NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579601 |
2mnz   |
19914 | cing | 4-filtered-FRED | STAR | entry | full | 1228 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mnz
# This FRED archive file contains, for PDB entry <2mnz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mnz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mnz
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7396.01
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 $Lysine_specific_demethylase_5B A . 1 1
2 . 2 $H3K4me0 B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 3 $ZINC_ION D . 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
3 3 ZN 1 ZN 1 1
4 3 ZN 1 ZN 1 1
stop_
save_
save_Lysine_specific_demethylase_5B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lysine specific demethylase 5B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVDLYVCLLCGSGNDEDRLLLCDGCDDSYHTFCLIPPLHDVPKGDWRCPKCLAQE
_Entity.Number_of_monomers 55
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 SER . 1 1
29 TYR . 1 1
30 HIS . 1 1
31 THR . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 LEU . 1 1
39 HIS . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 ASP . 1 1
46 TRP . 1 1
47 ARG . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 LYS . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
HIS 30 30 1 1
THR 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
LEU 38 38 1 1
HIS 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
ASP 45 45 1 1
TRP 46 46 1 1
ARG 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
LYS 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
GLU 55 55 1 1
stop_
save_
save_H3K4me0
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name H3K4me0
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARTKQTARKS
_Entity.Number_of_monomers 10
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 2
2 ARG . 1 2
3 THR . 1 2
4 LYS . 1 2
5 GLN . 1 2
6 THR . 1 2
7 ALA . 1 2
8 ARG . 1 2
9 LYS . 1 2
10 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 2
ARG 2 2 1 2
THR 3 3 1 2
LYS 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
ALA 7 7 1 2
ARG 8 8 1 2
LYS 9 9 1 2
SER 10 10 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_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 3
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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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100 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
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
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 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 2 VAL H PHD 307 . HN 1 1
1 1 2 1 1 2 VAL HB PHD 307 . HB 1 1
2 1 1 1 1 2 VAL H PHD 307 . HN 1 1
2 1 2 1 1 2 VAL MG1 PHD 307 . HG1# 1 1
3 1 1 1 1 2 VAL H PHD 307 . HN 1 1
3 1 2 1 1 2 VAL MG2 PHD 307 . HG2# 1 1
4 1 1 1 1 1 ALA HA PHD 306 . HA 1 1
4 1 2 1 1 2 VAL H PHD 307 . HN 1 1
5 1 1 1 1 1 ALA MB PHD 306 . HB# 1 1
5 1 2 1 1 2 VAL H PHD 307 . HN 1 1
6 1 1 1 1 2 VAL HB PHD 307 . HB 1 1
6 1 2 1 1 3 ASP H PHD 308 . HN 1 1
7 1 1 1 1 2 VAL H PHD 307 . HN 1 1
7 1 2 1 1 5 TYR QE PHD 310 . HE# 1 1
8 1 1 1 1 2 VAL HB PHD 307 . HB 1 1
8 1 2 1 1 5 TYR QD PHD 310 . HD# 1 1
9 1 1 1 1 4 LEU H PHD 309 . HN 1 1
9 1 2 1 1 4 LEU HB3 PHD 309 . HB1 1 1
10 1 1 1 1 4 LEU H PHD 309 . HN 1 1
10 1 2 1 1 4 LEU HB2 PHD 309 . HB2 1 1
11 1 1 1 1 4 LEU HA PHD 309 . HA 1 1
11 1 2 1 1 4 LEU QD PHD 309 . HD1# 1 1
12 1 1 1 1 4 LEU QD PHD 309 . HD1# 1 1
12 1 2 1 1 4 LEU HG PHD 309 . HG 1 1
13 1 1 1 1 4 LEU H PHD 309 . HN 1 1
13 1 2 1 1 4 LEU QD PHD 309 . HD1# 1 1
14 1 1 1 1 5 TYR H PHD 310 . HN 1 1
14 1 2 1 1 5 TYR HA PHD 310 . HA 1 1
15 1 1 1 1 5 TYR H PHD 310 . HN 1 1
15 1 2 1 1 5 TYR QB PHD 310 . HB# 1 1
16 1 1 1 1 5 TYR HA PHD 310 . HA 1 1
16 1 2 1 1 5 TYR QD PHD 310 . HD# 1 1
17 1 1 1 1 5 TYR HA PHD 310 . HA 1 1
17 1 2 1 1 6 VAL QG PHD 311 . HG1# 1 1
18 1 1 1 1 4 LEU HG PHD 309 . HG 1 1
18 1 2 1 1 5 TYR HB3 PHD 310 . HB1 1 1
19 1 1 1 1 4 LEU HG PHD 309 . HG 1 1
19 1 2 1 1 5 TYR HB2 PHD 310 . HB2 1 1
20 1 1 1 1 5 TYR QB PHD 310 . HB# 1 1
20 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
21 1 1 1 1 5 TYR QD PHD 310 . HD# 1 1
21 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
22 1 1 1 1 5 TYR QE PHD 310 . HE# 1 1
22 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
23 1 1 1 1 5 TYR QE PHD 310 . HE# 1 1
23 1 2 1 1 21 LEU MD1 PHD 326 . HD1# 1 1
24 1 1 1 1 5 TYR QE PHD 310 . HE# 1 1
24 1 2 1 1 21 LEU MD2 PHD 326 . HD2# 1 1
25 1 1 1 1 5 TYR QE PHD 310 . HE# 1 1
25 1 2 1 1 21 LEU HG PHD 326 . HG 1 1
26 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
26 1 2 1 1 6 VAL HB PHD 311 . HB 1 1
27 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
27 1 2 1 1 6 VAL QG PHD 311 . HG1# 1 1
28 1 1 1 1 6 VAL H PHD 311 . HN 1 1
28 1 2 1 1 6 VAL MG1 PHD 311 . HG1# 1 1
29 1 1 1 1 6 VAL H PHD 311 . HN 1 1
29 1 2 1 1 6 VAL MG2 PHD 311 . HG2# 1 1
30 1 1 1 1 4 LEU QB PHD 309 . HB# 1 1
30 1 2 1 1 6 VAL H PHD 311 . HN 1 1
31 1 1 1 1 5 TYR HA PHD 310 . HA 1 1
31 1 2 1 1 6 VAL H PHD 311 . HN 1 1
32 1 1 1 1 5 TYR QB PHD 310 . HB# 1 1
32 1 2 1 1 6 VAL H PHD 311 . HN 1 1
33 1 1 1 1 6 VAL H PHD 311 . HN 1 1
33 1 2 1 1 13 GLY H PHD 318 . HN 1 1
34 1 1 1 1 5 TYR H PHD 310 . HN 1 1
34 1 2 1 1 6 VAL HA PHD 311 . HA 1 1
35 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
35 1 2 1 1 7 CYS QB PHD 312 . HB# 1 1
36 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
36 1 2 1 1 13 GLY H PHD 318 . HN 1 1
37 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
37 1 2 1 1 13 GLY QA PHD 318 . HA# 1 1
38 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
38 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
39 1 1 1 1 5 TYR HA PHD 310 . HA 1 1
39 1 2 1 1 6 VAL HB PHD 311 . HB 1 1
40 1 1 1 1 6 VAL HB PHD 311 . HB 1 1
40 1 2 1 1 7 CYS H PHD 312 . HN 1 1
41 1 1 1 1 6 VAL HB PHD 311 . HB 1 1
41 1 2 1 1 12 SER HA PHD 317 . HA 1 1
42 1 1 1 1 6 VAL HB PHD 311 . HB 1 1
42 1 2 1 1 13 GLY QA PHD 318 . HA# 1 1
43 1 1 1 1 5 TYR H PHD 310 . HN 1 1
43 1 2 1 1 6 VAL QG PHD 311 . HG1# 1 1
44 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
44 1 2 1 1 7 CYS H PHD 312 . HN 1 1
45 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
45 1 2 1 1 8 LEU H PHD 313 . HN 1 1
46 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
46 1 2 1 1 11 GLY QA PHD 316 . HA# 1 1
47 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
47 1 2 1 1 12 SER HA PHD 317 . HA 1 1
48 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
48 1 2 1 1 13 GLY H PHD 318 . HN 1 1
49 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
49 1 2 1 1 13 GLY QA PHD 318 . HA# 1 1
50 1 1 1 1 7 CYS H PHD 312 . HN 1 1
50 1 2 1 1 7 CYS HA PHD 312 . HA 1 1
51 1 1 1 1 7 CYS H PHD 312 . HN 1 1
51 1 2 1 1 7 CYS HB3 PHD 312 . HB1 1 1
52 1 1 1 1 7 CYS H PHD 312 . HN 1 1
52 1 2 1 1 7 CYS HB2 PHD 312 . HB2 1 1
53 1 1 1 1 5 TYR HA PHD 310 . HA 1 1
53 1 2 1 1 7 CYS H PHD 312 . HN 1 1
54 1 1 1 1 6 VAL HA PHD 311 . HA 1 1
54 1 2 1 1 7 CYS H PHD 312 . HN 1 1
55 1 1 1 1 7 CYS H PHD 312 . HN 1 1
55 1 2 1 1 8 LEU QB PHD 313 . HB# 1 1
56 1 1 1 1 7 CYS H PHD 312 . HN 1 1
56 1 2 1 1 9 LEU H PHD 314 . HN 1 1
57 1 1 1 1 7 CYS H PHD 312 . HN 1 1
57 1 2 1 1 10 CYS H PHD 315 . HN 1 1
58 1 1 1 1 7 CYS H PHD 312 . HN 1 1
58 1 2 1 1 11 GLY H PHD 316 . HN 1 1
59 1 1 1 1 7 CYS H PHD 312 . HN 1 1
59 1 2 1 1 12 SER HA PHD 317 . HA 1 1
60 1 1 1 1 7 CYS H PHD 312 . HN 1 1
60 1 2 1 1 13 GLY H PHD 318 . HN 1 1
61 1 1 1 1 7 CYS H PHD 312 . HN 1 1
61 1 2 1 1 19 LEU HG PHD 324 . HG 1 1
62 1 1 1 1 7 CYS H PHD 312 . HN 1 1
62 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
63 1 1 1 1 7 CYS H PHD 312 . HN 1 1
63 1 2 1 1 29 TYR H PHD 334 . HN 1 1
64 1 1 1 1 7 CYS H PHD 312 . HN 1 1
64 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
65 1 1 1 1 7 CYS H PHD 312 . HN 1 1
65 1 2 1 1 30 HIS H PHD 335 . HN 1 1
66 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
66 1 2 1 1 8 LEU QB PHD 313 . HB# 1 1
67 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
67 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
68 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
68 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
69 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
69 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
70 1 1 1 1 6 VAL HB PHD 311 . HB 1 1
70 1 2 1 1 7 CYS QB PHD 312 . HB# 1 1
71 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
71 1 2 1 1 8 LEU H PHD 313 . HN 1 1
72 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
72 1 2 1 1 9 LEU HA PHD 314 . HA 1 1
73 1 1 1 1 7 CYS HB3 PHD 312 . HB1 1 1
73 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
74 1 1 1 1 7 CYS HB2 PHD 312 . HB2 1 1
74 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
75 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
75 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
76 1 1 1 1 7 CYS HB3 PHD 312 . HB1 1 1
76 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
77 1 1 1 1 7 CYS HB2 PHD 312 . HB2 1 1
77 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
78 1 1 1 1 8 LEU H PHD 313 . HN 1 1
78 1 2 1 1 8 LEU HA PHD 313 . HA 1 1
79 1 1 1 1 8 LEU H PHD 313 . HN 1 1
79 1 2 1 1 8 LEU QB PHD 313 . HB# 1 1
80 1 1 1 1 8 LEU HA PHD 313 . HA 1 1
80 1 2 1 1 8 LEU QD PHD 313 . HD1# 1 1
81 1 1 1 1 8 LEU QB PHD 313 . HB# 1 1
81 1 2 1 1 8 LEU QD PHD 313 . HD1# 1 1
82 1 1 1 1 8 LEU H PHD 313 . HN 1 1
82 1 2 1 1 8 LEU QD PHD 313 . HD1# 1 1
83 1 1 1 1 6 VAL H PHD 311 . HN 1 1
83 1 2 1 1 8 LEU H PHD 313 . HN 1 1
84 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
84 1 2 1 1 8 LEU H PHD 313 . HN 1 1
85 1 1 1 1 7 CYS HB3 PHD 312 . HB1 1 1
85 1 2 1 1 8 LEU H PHD 313 . HN 1 1
86 1 1 1 1 7 CYS HB2 PHD 312 . HB2 1 1
86 1 2 1 1 8 LEU H PHD 313 . HN 1 1
87 1 1 1 1 7 CYS H PHD 312 . HN 1 1
87 1 2 1 1 8 LEU H PHD 313 . HN 1 1
88 1 1 1 1 8 LEU H PHD 313 . HN 1 1
88 1 2 1 1 9 LEU QB PHD 314 . HB# 1 1
89 1 1 1 1 8 LEU H PHD 313 . HN 1 1
89 1 2 1 1 10 CYS H PHD 315 . HN 1 1
90 1 1 1 1 8 LEU H PHD 313 . HN 1 1
90 1 2 1 1 11 GLY H PHD 316 . HN 1 1
91 1 1 1 1 8 LEU H PHD 313 . HN 1 1
91 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
92 1 1 1 1 8 LEU H PHD 313 . HN 1 1
92 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
93 1 1 1 1 8 LEU H PHD 313 . HN 1 1
93 1 2 1 1 29 TYR QB PHD 334 . HB# 1 1
94 1 1 1 1 8 LEU H PHD 313 . HN 1 1
94 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
95 1 1 1 1 8 LEU H PHD 313 . HN 1 1
95 1 2 1 1 30 HIS H PHD 335 . HN 1 1
96 1 1 1 1 8 LEU HA PHD 313 . HA 1 1
96 1 2 1 1 9 LEU QB PHD 314 . HB# 1 1
97 1 1 1 1 8 LEU QB PHD 313 . HB# 1 1
97 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
98 1 1 1 1 8 LEU QB PHD 313 . HB# 1 1
98 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
99 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
99 1 2 1 1 27 ASP HA PHD 332 . HA 1 1
100 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
100 1 2 1 1 27 ASP HB3 PHD 332 . HB1 1 1
101 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
101 1 2 1 1 27 ASP HB2 PHD 332 . HB2 1 1
102 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
102 1 2 1 1 28 SER H PHD 333 . HN 1 1
103 1 1 1 1 8 LEU H PHD 313 . HN 1 1
103 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
104 1 1 1 1 9 LEU H PHD 314 . HN 1 1
104 1 2 1 1 9 LEU HA PHD 314 . HA 1 1
105 1 1 1 1 9 LEU H PHD 314 . HN 1 1
105 1 2 1 1 9 LEU HB3 PHD 314 . HB1 1 1
106 1 1 1 1 9 LEU H PHD 314 . HN 1 1
106 1 2 1 1 9 LEU HB2 PHD 314 . HB2 1 1
107 1 1 1 1 9 LEU H PHD 314 . HN 1 1
107 1 2 1 1 9 LEU MD1 PHD 314 . HD1# 1 1
108 1 1 1 1 9 LEU H PHD 314 . HN 1 1
108 1 2 1 1 9 LEU MD2 PHD 314 . HD2# 1 1
109 1 1 1 1 9 LEU HB3 PHD 314 . HB1 1 1
109 1 2 1 1 9 LEU MD2 PHD 314 . HD2# 1 1
110 1 1 1 1 9 LEU HB2 PHD 314 . HB2 1 1
110 1 2 1 1 9 LEU MD2 PHD 314 . HD2# 1 1
111 1 1 1 1 9 LEU HA PHD 314 . HA 1 1
111 1 2 1 1 9 LEU HG PHD 314 . HG 1 1
112 1 1 1 1 9 LEU H PHD 314 . HN 1 1
112 1 2 1 1 9 LEU HG PHD 314 . HG 1 1
113 1 1 1 1 9 LEU HA PHD 314 . HA 1 1
113 1 2 1 1 9 LEU MD1 PHD 314 . HD1# 1 1
114 1 1 1 1 9 LEU HA PHD 314 . HA 1 1
114 1 2 1 1 9 LEU MD2 PHD 314 . HD2# 1 1
115 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
115 1 2 1 1 9 LEU HG PHD 314 . HG 1 1
116 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
116 1 2 1 1 9 LEU H PHD 314 . HN 1 1
117 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
117 1 2 1 1 9 LEU H PHD 314 . HN 1 1
118 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
118 1 2 1 1 9 LEU H PHD 314 . HN 1 1
119 1 1 1 1 8 LEU HA PHD 313 . HA 1 1
119 1 2 1 1 9 LEU H PHD 314 . HN 1 1
120 1 1 1 1 9 LEU H PHD 314 . HN 1 1
120 1 2 1 1 10 CYS H PHD 315 . HN 1 1
121 1 1 1 1 9 LEU H PHD 314 . HN 1 1
121 1 2 1 1 10 CYS QB PHD 315 . HB# 1 1
122 1 1 1 1 9 LEU H PHD 314 . HN 1 1
122 1 2 1 1 11 GLY H PHD 316 . HN 1 1
123 1 1 1 1 9 LEU H PHD 314 . HN 1 1
123 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
124 1 1 1 1 9 LEU H PHD 314 . HN 1 1
124 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
125 1 1 1 1 9 LEU H PHD 314 . HN 1 1
125 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
126 1 1 1 1 9 LEU H PHD 314 . HN 1 1
126 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
127 1 1 1 1 9 LEU H PHD 314 . HN 1 1
127 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
128 1 1 1 1 9 LEU H PHD 314 . HN 1 1
128 1 2 1 1 33 CYS HB2 PHD 338 . HB2 1 1
129 1 1 1 1 9 LEU QB PHD 314 . HB# 1 1
129 1 2 1 1 10 CYS H PHD 315 . HN 1 1
130 1 1 1 1 9 LEU QB PHD 314 . HB# 1 1
130 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
131 1 1 1 1 9 LEU HB3 PHD 314 . HB1 1 1
131 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
132 1 1 1 1 9 LEU HB2 PHD 314 . HB2 1 1
132 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
133 1 1 1 1 9 LEU HB3 PHD 314 . HB1 1 1
133 1 2 1 1 33 CYS QB PHD 338 . HB# 1 1
134 1 1 1 1 9 LEU HB2 PHD 314 . HB2 1 1
134 1 2 1 1 33 CYS QB PHD 338 . HB# 1 1
135 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
135 1 2 1 1 29 TYR QB PHD 334 . HB# 1 1
136 1 1 1 1 9 LEU MD1 PHD 314 . HD1# 1 1
136 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
137 1 1 1 1 9 LEU MD2 PHD 314 . HD2# 1 1
137 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
138 1 1 1 1 9 LEU MD1 PHD 314 . HD1# 1 1
138 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
139 1 1 1 1 9 LEU MD2 PHD 314 . HD2# 1 1
139 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
140 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
140 1 2 1 1 33 CYS QB PHD 338 . HB# 1 1
141 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
141 1 2 1 1 34 LEU HG PHD 339 . HG 1 1
142 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
142 1 2 1 1 34 LEU HA PHD 339 . HA 1 1
143 1 1 1 1 9 LEU MD1 PHD 314 . HD1# 1 1
143 1 2 1 1 35 ILE H PHD 340 . HN 1 1
144 1 1 1 1 10 CYS H PHD 315 . HN 1 1
144 1 2 1 1 10 CYS HA PHD 315 . HA 1 1
145 1 1 1 1 10 CYS H PHD 315 . HN 1 1
145 1 2 1 1 10 CYS QB PHD 315 . HB# 1 1
146 1 1 1 1 9 LEU HA PHD 314 . HA 1 1
146 1 2 1 1 10 CYS H PHD 315 . HN 1 1
147 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
147 1 2 1 1 10 CYS H PHD 315 . HN 1 1
148 1 1 1 1 9 LEU HG PHD 314 . HG 1 1
148 1 2 1 1 10 CYS H PHD 315 . HN 1 1
149 1 1 1 1 10 CYS H PHD 315 . HN 1 1
149 1 2 1 1 11 GLY QA PHD 316 . HA# 1 1
150 1 1 1 1 10 CYS H PHD 315 . HN 1 1
150 1 2 1 1 11 GLY H PHD 316 . HN 1 1
151 1 1 1 1 10 CYS H PHD 315 . HN 1 1
151 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
152 1 1 1 1 10 CYS H PHD 315 . HN 1 1
152 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
153 1 1 1 1 11 GLY H PHD 316 . HN 1 1
153 1 2 1 1 11 GLY HA3 PHD 316 . HA1 1 1
154 1 1 1 1 11 GLY H PHD 316 . HN 1 1
154 1 2 1 1 11 GLY HA2 PHD 316 . HA2 1 1
155 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
155 1 2 1 1 11 GLY H PHD 316 . HN 1 1
156 1 1 1 1 6 VAL HB PHD 311 . HB 1 1
156 1 2 1 1 11 GLY H PHD 316 . HN 1 1
157 1 1 1 1 7 CYS HB2 PHD 312 . HB2 1 1
157 1 2 1 1 11 GLY H PHD 316 . HN 1 1
158 1 1 1 1 7 CYS HB3 PHD 312 . HB1 1 1
158 1 2 1 1 11 GLY H PHD 316 . HN 1 1
159 1 1 1 1 9 LEU HA PHD 314 . HA 1 1
159 1 2 1 1 11 GLY H PHD 316 . HN 1 1
160 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
160 1 2 1 1 11 GLY H PHD 316 . HN 1 1
161 1 1 1 1 10 CYS QB PHD 315 . HB# 1 1
161 1 2 1 1 11 GLY H PHD 316 . HN 1 1
162 1 1 1 1 10 CYS HA PHD 315 . HA 1 1
162 1 2 1 1 11 GLY H PHD 316 . HN 1 1
163 1 1 1 1 11 GLY H PHD 316 . HN 1 1
163 1 2 1 1 12 SER H PHD 317 . HN 1 1
164 1 1 1 1 11 GLY H PHD 316 . HN 1 1
164 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
165 1 1 1 1 6 VAL MG1 PHD 311 . HG1# 1 1
165 1 2 1 1 11 GLY HA3 PHD 316 . HA1 1 1
166 1 1 1 1 6 VAL MG1 PHD 311 . HG1# 1 1
166 1 2 1 1 11 GLY HA2 PHD 316 . HA2 1 1
167 1 1 1 1 6 VAL HB PHD 311 . HB# 1 1
167 1 2 1 1 11 GLY QA PHD 316 . HA# 1 1
168 1 1 1 1 11 GLY HA3 PHD 316 . HA1 1 1
168 1 2 1 1 12 SER H PHD 317 . HN 1 1
169 1 1 1 1 11 GLY HA2 PHD 316 . HA2 1 1
169 1 2 1 1 12 SER H PHD 317 . HN 1 1
170 1 1 1 1 12 SER H PHD 317 . HN 1 1
170 1 2 1 1 12 SER HA PHD 317 . HA 1 1
171 1 1 1 1 12 SER H PHD 317 . HN 1 1
171 1 2 1 1 12 SER QB PHD 317 . HB# 1 1
172 1 1 1 1 6 VAL HB PHD 311 . HB# 1 1
172 1 2 1 1 12 SER H PHD 317 . HN 1 1
173 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
173 1 2 1 1 12 SER H PHD 317 . HN 1 1
174 1 1 1 1 7 CYS HB3 PHD 312 . HB1 1 1
174 1 2 1 1 12 SER H PHD 317 . HN 1 1
175 1 1 1 1 7 CYS HB2 PHD 312 . HB2 1 1
175 1 2 1 1 12 SER H PHD 317 . HN 1 1
176 1 1 1 1 7 CYS H PHD 312 . HN 1 1
176 1 2 1 1 12 SER H PHD 317 . HN 1 1
177 1 1 1 1 10 CYS HA PHD 315 . HA 1 1
177 1 2 1 1 12 SER H PHD 317 . HN 1 1
178 1 1 1 1 10 CYS HB2 PHD 315 . HB2 1 1
178 1 2 1 1 12 SER H PHD 317 . HN 1 1
179 1 1 1 1 10 CYS HB3 PHD 315 . HB1 1 1
179 1 2 1 1 12 SER H PHD 317 . HN 1 1
180 1 1 1 1 10 CYS H PHD 315 . HN 1 1
180 1 2 1 1 12 SER H PHD 317 . HN 1 1
181 1 1 1 1 11 GLY QA PHD 316 . HA# 1 1
181 1 2 1 1 12 SER H PHD 317 . HN 1 1
182 1 1 1 1 12 SER H PHD 317 . HN 1 1
182 1 2 1 1 13 GLY H PHD 318 . HN 1 1
183 1 1 1 1 12 SER H PHD 317 . HN 1 1
183 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
184 1 1 1 1 12 SER H PHD 317 . HN 1 1
184 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
185 1 1 1 1 12 SER H PHD 317 . HN 1 1
185 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
186 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
186 1 2 1 1 12 SER QB PHD 317 . HB# 1 1
187 1 1 1 1 7 CYS H PHD 312 . HN 1 1
187 1 2 1 1 12 SER QB PHD 317 . HB# 1 1
188 1 1 1 1 11 GLY H PHD 316 . HN 1 1
188 1 2 1 1 12 SER QB PHD 317 . HB# 1 1
189 1 1 1 1 12 SER HB3 PHD 317 . HB1 1 1
189 1 2 1 1 13 GLY H PHD 318 . HN 1 1
190 1 1 1 1 12 SER HB2 PHD 317 . HB2 1 1
190 1 2 1 1 13 GLY H PHD 318 . HN 1 1
191 1 1 1 1 12 SER QB PHD 317 . HB# 1 1
191 1 2 1 1 14 ASN H PHD 319 . HN 1 1
192 1 1 1 1 12 SER HA PHD 317 . HA 1 1
192 1 2 1 1 13 GLY H PHD 318 . HN 1 1
193 1 1 1 1 13 GLY H PHD 318 . HN 1 1
193 1 2 1 1 14 ASN HA PHD 319 . HA 1 1
194 1 1 1 1 13 GLY H PHD 318 . HN 1 1
194 1 2 1 1 14 ASN H PHD 319 . HN 1 1
195 1 1 1 1 13 GLY QA PHD 318 . HA# 1 1
195 1 2 1 1 14 ASN HA PHD 319 . HA 1 1
196 1 1 1 1 7 CYS H PHD 312 . HN 1 1
196 1 2 1 1 13 GLY QA PHD 318 . HA# 1 1
197 1 1 1 1 13 GLY QA PHD 318 . HA# 1 1
197 1 2 1 1 14 ASN H PHD 319 . HN 1 1
198 1 1 1 1 14 ASN H PHD 319 . HN 1 1
198 1 2 1 1 14 ASN HA PHD 319 . HA 1 1
199 1 1 1 1 14 ASN H PHD 319 . HN 1 1
199 1 2 1 1 14 ASN HD21 PHD 319 . HD21 1 1
200 1 1 1 1 14 ASN H PHD 319 . HN 1 1
200 1 2 1 1 14 ASN HD22 PHD 319 . HD22 1 1
201 1 1 1 1 14 ASN H PHD 319 . HN 1 1
201 1 2 1 1 14 ASN HB2 PHD 319 . HB2 1 1
202 1 1 1 1 12 SER HA PHD 317 . HA 1 1
202 1 2 1 1 14 ASN H PHD 319 . HN 1 1
203 1 1 1 1 12 SER HA PHD 317 . HA 1 1
203 1 2 1 1 14 ASN HB3 PHD 319 . HB1 1 1
204 1 1 1 1 12 SER HA PHD 317 . HA 1 1
204 1 2 1 1 14 ASN HB2 PHD 319 . HB2 1 1
205 1 1 1 1 6 VAL QG PHD 311 . HG1# 1 1
205 1 2 1 1 14 ASN H PHD 319 . HN 1 1
206 1 1 1 1 14 ASN QB PHD 319 . HB# 1 1
206 1 2 1 1 15 ASP H PHD 320 . HN 1 1
207 1 1 1 1 15 ASP H PHD 320 . HN 1 1
207 1 2 1 1 15 ASP HA PHD 320 . HA 1 1
208 1 1 1 1 14 ASN HB3 PHD 319 . HB1 1 1
208 1 2 1 1 15 ASP H PHD 320 . HN 1 1
209 1 1 1 1 14 ASN HB2 PHD 319 . HB2 1 1
209 1 2 1 1 15 ASP H PHD 320 . HN 1 1
210 1 1 1 1 14 ASN QD PHD 319 . HD2# 1 1
210 1 2 1 1 15 ASP H PHD 320 . HN 1 1
211 1 1 1 1 14 ASN H PHD 319 . HN 1 1
211 1 2 1 1 15 ASP H PHD 320 . HN 1 1
212 1 1 1 1 15 ASP H PHD 320 . HN 1 1
212 1 2 1 1 16 GLU H PHD 321 . HN 1 1
213 1 1 1 1 12 SER HB3 PHD 317 . HB1 1 1
213 1 2 1 1 15 ASP H PHD 320 . HN 1 1
214 1 1 1 1 12 SER HB2 PHD 317 . HB2 1 1
214 1 2 1 1 15 ASP H PHD 320 . HN 1 1
215 1 1 1 1 15 ASP H PHD 320 . HN 1 1
215 1 2 1 1 16 GLU HA PHD 321 . HA 1 1
216 1 1 1 1 15 ASP H PHD 320 . HN 1 1
216 1 2 1 1 16 GLU QB PHD 321 . HB# 1 1
217 1 1 1 1 15 ASP H PHD 320 . HN 1 1
217 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
218 1 1 1 1 15 ASP HA PHD 320 . HA 1 1
218 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
219 1 1 1 1 15 ASP HB3 PHD 320 . HB1 1 1
219 1 2 1 1 18 ARG QB PHD 323 . HB# 1 1
220 1 1 1 1 15 ASP HB2 PHD 320 . HB2 1 1
220 1 2 1 1 18 ARG QB PHD 323 . HB# 1 1
221 1 1 1 1 15 ASP HB3 PHD 320 . HB1 1 1
221 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
222 1 1 1 1 15 ASP HB2 PHD 320 . HB2 1 1
222 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
223 1 1 1 1 15 ASP HB3 PHD 320 . HB1 1 1
223 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
224 1 1 1 1 15 ASP HB2 PHD 320 . HB2 1 1
224 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
225 1 1 1 1 15 ASP HB3 PHD 320 . HB1 1 1
225 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
226 1 1 1 1 15 ASP HB2 PHD 320 . HB2 1 1
226 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
227 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
227 1 2 1 1 19 LEU QB PHD 324 . HB# 1 1
228 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
228 1 2 1 1 19 LEU HG PHD 324 . HG 1 1
229 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
229 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
230 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
230 1 2 1 1 19 LEU H PHD 324 . HN 1 1
231 1 1 1 1 16 GLU HG3 PHD 321 . HG1 1 1
231 1 2 1 1 18 ARG QB PHD 323 . HB# 1 1
232 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
232 1 2 1 1 17 ASP H PHD 322 . HN 1 1
233 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
233 1 2 1 1 18 ARG H PHD 323 . HN 1 1
234 1 1 1 1 16 GLU HG3 PHD 321 . HG1 1 1
234 1 2 1 1 17 ASP H PHD 322 . HN 1 1
235 1 1 1 1 16 GLU HG2 PHD 321 . HG2 1 1
235 1 2 1 1 17 ASP H PHD 322 . HN 1 1
236 1 1 1 1 17 ASP H PHD 322 . HN 1 1
236 1 2 1 1 17 ASP HA PHD 322 . HA 1 1
237 1 1 1 1 17 ASP H PHD 322 . HN 1 1
237 1 2 1 1 17 ASP QB PHD 322 . HB# 1 1
238 1 1 1 1 16 GLU QB PHD 321 . HB# 1 1
238 1 2 1 1 17 ASP H PHD 322 . HN 1 1
239 1 1 1 1 16 GLU QG PHD 321 . HG# 1 1
239 1 2 1 1 17 ASP H PHD 322 . HN 1 1
240 1 1 1 1 16 GLU H PHD 321 . HN 1 1
240 1 2 1 1 17 ASP H PHD 322 . HN 1 1
241 1 1 1 1 17 ASP H PHD 322 . HN 1 1
241 1 2 1 1 18 ARG HA PHD 323 . HA 1 1
242 1 1 1 1 17 ASP H PHD 322 . HN 1 1
242 1 2 1 1 18 ARG QB PHD 323 . HB# 1 1
243 1 1 1 1 17 ASP H PHD 322 . HN 1 1
243 1 2 1 1 18 ARG H PHD 323 . HN 1 1
244 1 1 1 1 17 ASP H PHD 322 . HN 1 1
244 1 2 1 1 19 LEU QB PHD 324 . HB# 1 1
245 1 1 1 1 17 ASP H PHD 322 . HN 1 1
245 1 2 1 1 19 LEU H PHD 324 . HN 1 1
246 1 1 1 1 16 GLU QB PHD 321 . HB# 1 1
246 1 2 1 1 17 ASP QB PHD 322 . HB# 1 1
247 1 1 1 1 17 ASP QB PHD 322 . HB# 1 1
247 1 2 1 1 18 ARG QG PHD 323 . HG# 1 1
248 1 1 1 1 17 ASP QB PHD 322 . HB# 1 1
248 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
249 1 1 1 1 18 ARG H PHD 323 . HN 1 1
249 1 2 1 1 18 ARG QD PHD 323 . HD# 1 1
250 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
250 1 2 1 1 18 ARG HD3 PHD 323 . HD1 1 1
251 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
251 1 2 1 1 18 ARG HD2 PHD 323 . HD2 1 1
252 1 1 1 1 18 ARG HA PHD 323 . HA 1 1
252 1 2 1 1 18 ARG QD PHD 323 . HD# 1 1
253 1 1 1 1 18 ARG H PHD 323 . HN 1 1
253 1 2 1 1 19 LEU H PHD 324 . HN 1 1
254 1 1 1 1 15 ASP QB PHD 320 . HB# 1 1
254 1 2 1 1 18 ARG H PHD 323 . HN 1 1
255 1 1 1 1 17 ASP QB PHD 322 . HB# 1 1
255 1 2 1 1 18 ARG H PHD 323 . HN 1 1
256 1 1 1 1 18 ARG H PHD 323 . HN 1 1
256 1 2 1 1 19 LEU HG PHD 324 . HG 1 1
257 1 1 1 1 18 ARG H PHD 323 . HN 1 1
257 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
258 1 1 1 1 16 GLU H PHD 321 . HN 1 1
258 1 2 1 1 18 ARG H PHD 323 . HN 1 1
259 1 1 1 1 15 ASP QB PHD 320 . HB# 1 1
259 1 2 1 1 18 ARG QB PHD 323 . HB# 1 1
260 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
260 1 2 1 1 30 HIS QB PHD 335 . HB# 1 1
261 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
261 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
262 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
262 1 2 1 1 31 THR H PHD 336 . HN 1 1
263 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
263 1 2 1 1 31 THR HG1 PHD 336 . HG# 1 1
263 1 2 1 1 31 THR MG PHD 336 . HG# 1 1
264 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
264 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
265 1 1 1 1 18 ARG QD PHD 323 . HD# 1 1
265 1 2 1 1 32 PHE QD PHD 337 . HD# 1 1
266 1 1 1 1 18 ARG HD3 PHD 323 . HD1 1 1
266 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
267 1 1 1 1 18 ARG HD2 PHD 323 . HD2 1 1
267 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
268 1 1 1 1 18 ARG HD3 PHD 323 . HD1 1 1
268 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
269 1 1 1 1 18 ARG HD2 PHD 323 . HD2 1 1
269 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
270 1 1 1 1 18 ARG HD3 PHD 323 . HD1 1 1
270 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
271 1 1 1 1 18 ARG HD2 PHD 323 . HD2 1 1
271 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
272 1 1 1 1 19 LEU H PHD 324 . HN 1 1
272 1 2 1 1 19 LEU HA PHD 324 . HA 1 1
273 1 1 1 1 19 LEU H PHD 324 . HN 1 1
273 1 2 1 1 19 LEU HB2 PHD 324 . HB2 1 1
274 1 1 1 1 19 LEU H PHD 324 . HN 1 1
274 1 2 1 1 19 LEU HB3 PHD 324 . HB1 1 1
275 1 1 1 1 19 LEU H PHD 324 . HN 1 1
275 1 2 1 1 19 LEU HG PHD 324 . HG 1 1
276 1 1 1 1 19 LEU H PHD 324 . HN 1 1
276 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
277 1 1 1 1 19 LEU H PHD 324 . HN 1 1
277 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
278 1 1 1 1 19 LEU HB3 PHD 324 . HB1 1 1
278 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
279 1 1 1 1 19 LEU HB2 PHD 324 . HB2 1 1
279 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
280 1 1 1 1 19 LEU HB3 PHD 324 . HB1 1 1
280 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
281 1 1 1 1 19 LEU HB2 PHD 324 . HB2 1 1
281 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
282 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
282 1 2 1 1 19 LEU HG PHD 324 . HG 1 1
283 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
283 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
284 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
284 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
285 1 1 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
285 1 2 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
286 1 1 1 1 15 ASP QB PHD 320 . HB# 1 1
286 1 2 1 1 19 LEU H PHD 324 . HN 1 1
287 1 1 1 1 17 ASP QB PHD 322 . HB# 1 1
287 1 2 1 1 19 LEU H PHD 324 . HN 1 1
288 1 1 1 1 18 ARG HA PHD 323 . HA 1 1
288 1 2 1 1 19 LEU H PHD 324 . HN 1 1
289 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
289 1 2 1 1 19 LEU H PHD 324 . HN 1 1
290 1 1 1 1 19 LEU H PHD 324 . HN 1 1
290 1 2 1 1 20 LEU QD PHD 325 . HD1# 1 1
291 1 1 1 1 19 LEU H PHD 324 . HN 1 1
291 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
292 1 1 1 1 19 LEU H PHD 324 . HN 1 1
292 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
293 1 1 1 1 19 LEU H PHD 324 . HN 1 1
293 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
294 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
294 1 2 1 1 29 TYR H PHD 334 . HN 1 1
295 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
295 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
296 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
296 1 2 1 1 20 LEU H PHD 325 . HN 1 1
297 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
297 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
298 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
298 1 2 1 1 19 LEU HB3 PHD 324 . HB1 1 1
299 1 1 1 1 16 GLU HA PHD 321 . HA 1 1
299 1 2 1 1 19 LEU HB2 PHD 324 . HB2 1 1
300 1 1 1 1 19 LEU HB3 PHD 324 . HB1 1 1
300 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
301 1 1 1 1 19 LEU HB2 PHD 324 . HB2 1 1
301 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
302 1 1 1 1 19 LEU HB3 PHD 324 . HB1 1 1
302 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
303 1 1 1 1 19 LEU HB2 PHD 324 . HB2 1 1
303 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
304 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
304 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
305 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
305 1 2 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
306 1 1 1 1 12 SER HA PHD 317 . HA 1 1
306 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
307 1 1 1 1 13 GLY QA PHD 318 . HA# 1 1
307 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
308 1 1 1 1 14 ASN H PHD 319 . HN 1 1
308 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
309 1 1 1 1 14 ASN HA PHD 319 . HA 1 1
309 1 2 1 1 19 LEU QD PHD 324 . HD1# 1 1
310 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
310 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
311 1 1 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
311 1 2 1 1 29 TYR H PHD 334 . HN 1 1
312 1 1 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
312 1 2 1 1 29 TYR H PHD 334 . HN 1 1
313 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
313 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
314 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
314 1 2 1 1 30 HIS H PHD 335 . HN 1 1
315 1 1 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
315 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
316 1 1 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
316 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
317 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
317 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
318 1 1 1 1 19 LEU HG PHD 324 . HG 1 1
318 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
319 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
319 1 2 1 1 19 LEU HG PHD 324 . HG 1 1
320 1 1 1 1 19 LEU HG PHD 324 . HG 1 1
320 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
321 1 1 1 1 20 LEU H PHD 325 . HN 1 1
321 1 2 1 1 20 LEU HA PHD 325 . HA 1 1
322 1 1 1 1 20 LEU H PHD 325 . HN 1 1
322 1 2 1 1 20 LEU HB2 PHD 325 . HB2 1 1
323 1 1 1 1 20 LEU H PHD 325 . HN 1 1
323 1 2 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
324 1 1 1 1 20 LEU H PHD 325 . HN 1 1
324 1 2 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
325 1 1 1 1 20 LEU HB3 PHD 325 . HB1 1 1
325 1 2 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
326 1 1 1 1 20 LEU HB2 PHD 325 . HB2 1 1
326 1 2 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
327 1 1 1 1 20 LEU HB3 PHD 325 . HB1 1 1
327 1 2 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
328 1 1 1 1 20 LEU HB2 PHD 325 . HB2 1 1
328 1 2 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
329 1 1 1 1 20 LEU HA PHD 325 . HA 1 1
329 1 2 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
330 1 1 1 1 20 LEU HA PHD 325 . HA 1 1
330 1 2 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
331 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
331 1 2 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
332 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
332 1 2 1 1 20 LEU HG PHD 325 . HG 1 1
333 1 1 1 1 20 LEU H PHD 325 . HN 1 1
333 1 2 1 1 20 LEU HG PHD 325 . HG 1 1
334 1 1 1 1 19 LEU H PHD 324 . HN 1 1
334 1 2 1 1 20 LEU H PHD 325 . HN 1 1
335 1 1 1 1 20 LEU H PHD 325 . HN 1 1
335 1 2 1 1 29 TYR H PHD 334 . HN 1 1
336 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
336 1 2 1 1 20 LEU H PHD 325 . HN 1 1
337 1 1 1 1 19 LEU HG PHD 324 . HG 1 1
337 1 2 1 1 20 LEU H PHD 325 . HN 1 1
338 1 1 1 1 20 LEU H PHD 325 . HN 1 1
338 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
339 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
339 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
340 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
340 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
341 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
341 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
342 1 1 1 1 18 ARG HD2 PHD 323 . HD2 1 1
342 1 2 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
343 1 1 1 1 18 ARG HD2 PHD 323 . HD2 1 1
343 1 2 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
344 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
344 1 2 1 1 21 LEU H PHD 326 . HN 1 1
345 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
345 1 2 1 1 22 CYS H PHD 327 . HN 1 1
346 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
346 1 2 1 1 27 ASP H PHD 332 . HN 1 1
347 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
347 1 2 1 1 31 THR H PHD 336 . HN 1 1
348 1 1 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
348 1 2 1 1 31 THR H PHD 336 . HN 1 1
349 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
349 1 2 1 1 31 THR HA PHD 336 . HA 1 1
350 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
350 1 2 1 1 31 THR HB PHD 336 . HB 1 1
351 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
351 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
352 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
352 1 2 1 1 38 LEU QB PHD 343 . HB# 1 1
353 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
353 1 2 1 1 38 LEU MD1 PHD 343 . HD1# 1 1
354 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
354 1 2 1 1 41 VAL HA PHD 346 . HA 1 1
355 1 1 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
355 1 2 1 1 41 VAL HA PHD 346 . HA 1 1
356 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
356 1 2 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
357 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
357 1 2 1 1 42 PRO QG PHD 347 . HG# 1 1
358 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
358 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
359 1 1 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
359 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
360 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
360 1 2 1 1 46 TRP HH2 PHD 351 . HH2 1 1
361 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
361 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
362 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
362 1 2 1 1 46 TRP HE1 PHD 351 . HE1 1 1
363 1 1 1 1 20 LEU HG PHD 325 . HG 1 1
363 1 2 1 1 29 TYR H PHD 334 . HN 1 1
364 1 1 1 1 20 LEU HG PHD 325 . HG 1 1
364 1 2 1 1 31 THR H PHD 336 . HN 1 1
365 1 1 1 1 21 LEU H PHD 326 . HN 1 1
365 1 2 1 1 21 LEU HB3 PHD 326 . HB1 1 1
366 1 1 1 1 21 LEU H PHD 326 . HN 1 1
366 1 2 1 1 21 LEU HB2 PHD 326 . HB2 1 1
367 1 1 1 1 21 LEU H PHD 326 . HN 1 1
367 1 2 1 1 21 LEU QD PHD 326 . HD1# 1 1
368 1 1 1 1 21 LEU H PHD 326 . HN 1 1
368 1 2 1 1 21 LEU HG PHD 326 . HG 1 1
369 1 1 1 1 21 LEU QB PHD 326 . HB# 1 1
369 1 2 1 1 21 LEU QD PHD 326 . HD1# 1 1
370 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
370 1 2 1 1 21 LEU H PHD 326 . HN 1 1
371 1 1 1 1 20 LEU HA PHD 325 . HA 1 1
371 1 2 1 1 21 LEU H PHD 326 . HN 1 1
372 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
372 1 2 1 1 21 LEU H PHD 326 . HN 1 1
373 1 1 1 1 21 LEU H PHD 326 . HN 1 1
373 1 2 1 1 22 CYS H PHD 327 . HN 1 1
374 1 1 1 1 5 TYR QD PHD 310 . HD# 1 1
374 1 2 1 1 21 LEU QD PHD 326 . HD1# 1 1
375 1 1 1 1 5 TYR QE PHD 310 . HE# 1 1
375 1 2 1 1 21 LEU QD PHD 326 . HD1# 1 1
376 1 1 1 1 22 CYS H PHD 327 . HN 1 1
376 1 2 1 1 22 CYS HA PHD 327 . HA 1 1
377 1 1 1 1 22 CYS H PHD 327 . HN 1 1
377 1 2 1 1 22 CYS HB3 PHD 327 . HB1 1 1
378 1 1 1 1 22 CYS H PHD 327 . HN 1 1
378 1 2 1 1 22 CYS HB2 PHD 327 . HB2 1 1
379 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
379 1 2 1 1 22 CYS H PHD 327 . HN 1 1
380 1 1 1 1 22 CYS H PHD 327 . HN 1 1
380 1 2 1 1 23 ASP H PHD 328 . HN 1 1
381 1 1 1 1 22 CYS H PHD 327 . HN 1 1
381 1 2 1 1 28 SER HA PHD 333 . HA 1 1
382 1 1 1 1 22 CYS H PHD 327 . HN 1 1
382 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
383 1 1 1 1 22 CYS HB3 PHD 327 . HB1 1 1
383 1 2 1 1 25 CYS H PHD 330 . HN 1 1
384 1 1 1 1 22 CYS HB2 PHD 327 . HB2 1 1
384 1 2 1 1 25 CYS H PHD 330 . HN 1 1
385 1 1 1 1 22 CYS HB3 PHD 327 . HB1 1 1
385 1 2 1 1 26 ASP HA PHD 331 . HA 1 1
386 1 1 1 1 22 CYS HB2 PHD 327 . HB2 1 1
386 1 2 1 1 26 ASP HA PHD 331 . HA 1 1
387 1 1 1 1 22 CYS QB PHD 327 . HB# 1 1
387 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
388 1 1 1 1 22 CYS HB3 PHD 327 . HB1 1 1
388 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
389 1 1 1 1 22 CYS HB2 PHD 327 . HB2 1 1
389 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
390 1 1 1 1 22 CYS HB3 PHD 327 . HB1 1 1
390 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
391 1 1 1 1 22 CYS HB2 PHD 327 . HB2 1 1
391 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
392 1 1 1 1 23 ASP H PHD 328 . HN 1 1
392 1 2 1 1 23 ASP HB3 PHD 328 . HB1 1 1
393 1 1 1 1 23 ASP H PHD 328 . HN 1 1
393 1 2 1 1 23 ASP HB2 PHD 328 . HB2 1 1
394 1 1 1 1 22 CYS HA PHD 327 . HA 1 1
394 1 2 1 1 23 ASP H PHD 328 . HN 1 1
395 1 1 1 1 22 CYS QB PHD 327 . HB# 1 1
395 1 2 1 1 23 ASP H PHD 328 . HN 1 1
396 1 1 1 1 23 ASP H PHD 328 . HN 1 1
396 1 2 1 1 24 GLY QA PHD 329 . HA# 1 1
397 1 1 1 1 23 ASP H PHD 328 . HN 1 1
397 1 2 1 1 25 CYS H PHD 330 . HN 1 1
398 1 1 1 1 23 ASP H PHD 328 . HN 1 1
398 1 2 1 1 46 TRP H PHD 351 . HN 1 1
399 1 1 1 1 23 ASP H PHD 328 . HN 1 1
399 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
400 1 1 1 1 23 ASP H PHD 328 . HN 1 1
400 1 2 1 1 47 ARG H PHD 352 . HN 1 1
401 1 1 1 1 23 ASP H PHD 328 . HN 1 1
401 1 2 1 1 47 ARG HA PHD 352 . HA 1 1
402 1 1 1 1 23 ASP H PHD 328 . HN 1 1
402 1 2 1 1 48 CYS H PHD 353 . HN 1 1
403 1 1 1 1 23 ASP QB PHD 328 . HB# 1 1
403 1 2 1 1 24 GLY H PHD 329 . HN 1 1
404 1 1 1 1 23 ASP H PHD 328 . HN 1 1
404 1 2 1 1 24 GLY H PHD 329 . HN 1 1
405 1 1 1 1 24 GLY H PHD 329 . HN 1 1
405 1 2 1 1 25 CYS H PHD 330 . HN 1 1
406 1 1 1 1 24 GLY H PHD 329 . HN 1 1
406 1 2 1 1 48 CYS H PHD 353 . HN 1 1
407 1 1 1 1 23 ASP QB PHD 328 . HB# 1 1
407 1 2 1 1 24 GLY QA PHD 329 . HA# 1 1
408 1 1 1 1 24 GLY QA PHD 329 . HA# 1 1
408 1 2 1 1 26 ASP HA PHD 331 . HA 1 1
409 1 1 1 1 24 GLY QA PHD 329 . HA# 1 1
409 1 2 1 1 47 ARG HG3 PHD 352 . HG1 1 1
410 1 1 1 1 24 GLY QA PHD 329 . HA# 1 1
410 1 2 1 1 47 ARG HG2 PHD 352 . HG2 1 1
411 1 1 1 1 25 CYS H PHD 330 . HN 1 1
411 1 2 1 1 25 CYS HA PHD 330 . HA 1 1
412 1 1 1 1 25 CYS H PHD 330 . HN 1 1
412 1 2 1 1 25 CYS HB3 PHD 330 . HB1 1 1
413 1 1 1 1 25 CYS HA PHD 330 . HA 1 1
413 1 2 1 1 25 CYS HB3 PHD 330 . HB1 1 1
414 1 1 1 1 25 CYS HA PHD 330 . HA 1 1
414 1 2 1 1 25 CYS HB2 PHD 330 . HB2 1 1
415 1 1 1 1 24 GLY QA PHD 329 . HA# 1 1
415 1 2 1 1 25 CYS H PHD 330 . HN 1 1
416 1 1 1 1 25 CYS H PHD 330 . HN 1 1
416 1 2 1 1 27 ASP H PHD 332 . HN 1 1
417 1 1 1 1 25 CYS H PHD 330 . HN 1 1
417 1 2 1 1 48 CYS H PHD 353 . HN 1 1
418 1 1 1 1 25 CYS H PHD 330 . HN 1 1
418 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
419 1 1 1 1 25 CYS QB PHD 330 . HB# 1 1
419 1 2 1 1 48 CYS H PHD 353 . HN 1 1
420 1 1 1 1 22 CYS HA PHD 327 . HA 1 1
420 1 2 1 1 26 ASP HB3 PHD 331 . HB1 1 1
421 1 1 1 1 22 CYS HA PHD 327 . HA 1 1
421 1 2 1 1 26 ASP HB2 PHD 331 . HB2 1 1
422 1 1 1 1 23 ASP H PHD 328 . HN 1 1
422 1 2 1 1 26 ASP HB3 PHD 331 . HB1 1 1
423 1 1 1 1 23 ASP H PHD 328 . HN 1 1
423 1 2 1 1 26 ASP HB2 PHD 331 . HB2 1 1
424 1 1 1 1 26 ASP HB3 PHD 331 . HB1 1 1
424 1 2 1 1 27 ASP H PHD 332 . HN 1 1
425 1 1 1 1 26 ASP HB2 PHD 331 . HB2 1 1
425 1 2 1 1 27 ASP H PHD 332 . HN 1 1
426 1 1 1 1 27 ASP H PHD 332 . HN 1 1
426 1 2 1 1 27 ASP HB3 PHD 332 . HB1 1 1
427 1 1 1 1 27 ASP H PHD 332 . HN 1 1
427 1 2 1 1 27 ASP HB2 PHD 332 . HB2 1 1
428 1 1 1 1 26 ASP HA PHD 331 . HA 1 1
428 1 2 1 1 27 ASP H PHD 332 . HN 1 1
429 1 1 1 1 22 CYS QB PHD 327 . HB# 1 1
429 1 2 1 1 27 ASP H PHD 332 . HN 1 1
430 1 1 1 1 22 CYS H PHD 327 . HN 1 1
430 1 2 1 1 27 ASP H PHD 332 . HN 1 1
431 1 1 1 1 25 CYS QB PHD 330 . HB# 1 1
431 1 2 1 1 27 ASP H PHD 332 . HN 1 1
432 1 1 1 1 22 CYS H PHD 327 . HN 1 1
432 1 2 1 1 27 ASP HB3 PHD 332 . HB1 1 1
433 1 1 1 1 22 CYS H PHD 327 . HN 1 1
433 1 2 1 1 27 ASP HB2 PHD 332 . HB2 1 1
434 1 1 1 1 27 ASP HB3 PHD 332 . HB1 1 1
434 1 2 1 1 28 SER H PHD 333 . HN 1 1
435 1 1 1 1 27 ASP HB2 PHD 332 . HB2 1 1
435 1 2 1 1 28 SER H PHD 333 . HN 1 1
436 1 1 1 1 27 ASP HB3 PHD 332 . HB1 1 1
436 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
437 1 1 1 1 27 ASP HB2 PHD 332 . HB2 1 1
437 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
438 1 1 1 1 27 ASP HB3 PHD 332 . HB1 1 1
438 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
439 1 1 1 1 27 ASP HB2 PHD 332 . HB2 1 1
439 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
440 1 1 1 1 28 SER H PHD 333 . HN 1 1
440 1 2 1 1 28 SER HA PHD 333 . HA 1 1
441 1 1 1 1 28 SER H PHD 333 . HN 1 1
441 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
442 1 1 1 1 21 LEU QD PHD 326 . HD1# 1 1
442 1 2 1 1 28 SER H PHD 333 . HN 1 1
443 1 1 1 1 27 ASP HA PHD 332 . HA 1 1
443 1 2 1 1 28 SER H PHD 333 . HN 1 1
444 1 1 1 1 8 LEU HA PHD 313 . HA 1 1
444 1 2 1 1 28 SER H PHD 333 . HN 1 1
445 1 1 1 1 8 LEU QB PHD 313 . HB# 1 1
445 1 2 1 1 28 SER H PHD 333 . HN 1 1
446 1 1 1 1 8 LEU H PHD 313 . HN 1 1
446 1 2 1 1 28 SER H PHD 333 . HN 1 1
447 1 1 1 1 9 LEU H PHD 314 . HN 1 1
447 1 2 1 1 28 SER H PHD 333 . HN 1 1
448 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
448 1 2 1 1 28 SER H PHD 333 . HN 1 1
449 1 1 1 1 22 CYS H PHD 327 . HN 1 1
449 1 2 1 1 28 SER H PHD 333 . HN 1 1
450 1 1 1 1 28 SER H PHD 333 . HN 1 1
450 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
451 1 1 1 1 28 SER H PHD 333 . HN 1 1
451 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
452 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
452 1 2 1 1 28 SER HA PHD 333 . HA 1 1
453 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
453 1 2 1 1 28 SER HA PHD 333 . HA 1 1
454 1 1 1 1 28 SER HA PHD 333 . HA 1 1
454 1 2 1 1 29 TYR QB PHD 334 . HB# 1 1
455 1 1 1 1 28 SER HA PHD 333 . HA 1 1
455 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
456 1 1 1 1 28 SER HA PHD 333 . HA 1 1
456 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
457 1 1 1 1 28 SER HA PHD 333 . HA 1 1
457 1 2 1 1 29 TYR H PHD 334 . HN 1 1
458 1 1 1 1 19 LEU QB PHD 324 . HB# 1 1
458 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
459 1 1 1 1 27 ASP HA PHD 332 . HA 1 1
459 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
460 1 1 1 1 5 TYR HA PHD 310 . HA 1 1
460 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
461 1 1 1 1 5 TYR QD PHD 310 . HD# 1 1
461 1 2 1 1 28 SER QB PHD 333 . HB# 1 1
462 1 1 1 1 28 SER QB PHD 333 . HB# 1 1
462 1 2 1 1 29 TYR H PHD 334 . HN 1 1
463 1 1 1 1 29 TYR H PHD 334 . HN 1 1
463 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
464 1 1 1 1 29 TYR H PHD 334 . HN 1 1
464 1 2 1 1 29 TYR QB PHD 334 . HB# 1 1
465 1 1 1 1 29 TYR H PHD 334 . HN 1 1
465 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
466 1 1 1 1 29 TYR H PHD 334 . HN 1 1
466 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
467 1 1 1 1 29 TYR HA PHD 334 . HA 1 1
467 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
468 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
468 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
469 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
469 1 2 1 1 29 TYR H PHD 334 . HN 1 1
470 1 1 1 1 29 TYR H PHD 334 . HN 1 1
470 1 2 1 1 30 HIS QB PHD 335 . HB# 1 1
471 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
471 1 2 1 1 29 TYR H PHD 334 . HN 1 1
472 1 1 1 1 20 LEU HA PHD 325 . HA 1 1
472 1 2 1 1 29 TYR H PHD 334 . HN 1 1
473 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
473 1 2 1 1 29 TYR H PHD 334 . HN 1 1
474 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
474 1 2 1 1 29 TYR H PHD 334 . HN 1 1
475 1 1 1 1 28 SER H PHD 333 . HN 1 1
475 1 2 1 1 29 TYR H PHD 334 . HN 1 1
476 1 1 1 1 29 TYR H PHD 334 . HN 1 1
476 1 2 1 1 30 HIS H PHD 335 . HN 1 1
477 1 1 1 1 9 LEU QB PHD 314 . HB# 1 1
477 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
478 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
478 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
479 1 1 1 1 20 LEU QB PHD 325 . HB# 1 1
479 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
480 1 1 1 1 28 SER QB PHD 333 . HB# 1 1
480 1 2 1 1 29 TYR HA PHD 334 . HA 1 1
481 1 1 1 1 29 TYR HA PHD 334 . HA 1 1
481 1 2 1 1 30 HIS H PHD 335 . HN 1 1
482 1 1 1 1 29 TYR HA PHD 334 . HA 1 1
482 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
483 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
483 1 2 1 1 29 TYR QB PHD 334 . HB# 1 1
484 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
484 1 2 1 1 30 HIS H PHD 335 . HN 1 1
485 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
485 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
486 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
486 1 2 1 1 34 LEU HG PHD 339 . HG 1 1
487 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
487 1 2 1 1 46 TRP HH2 PHD 351 . HH2 1 1
488 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
488 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
489 1 1 1 1 22 CYS H PHD 327 . HN 1 1
489 1 2 1 1 29 TYR QD PHD 334 . HD# 1 1
490 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
490 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
491 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
491 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
492 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
492 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
493 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
493 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
494 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
494 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
495 1 1 1 1 9 LEU HG PHD 314 . HG 1 1
495 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
496 1 1 1 1 27 ASP HA PHD 332 . HA 1 1
496 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
497 1 1 1 1 27 ASP QB PHD 332 . HB# 1 1
497 1 2 1 1 29 TYR QE PHD 334 . HE# 1 1
498 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
498 1 2 1 1 48 CYS QB PHD 353 . HB# 1 1
499 1 1 1 1 30 HIS H PHD 335 . HN 1 1
499 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
500 1 1 1 1 30 HIS H PHD 335 . HN 1 1
500 1 2 1 1 30 HIS HB3 PHD 335 . HB1 1 1
501 1 1 1 1 30 HIS HA PHD 335 . HA 1 1
501 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
502 1 1 1 1 30 HIS HB3 PHD 335 . HB1 1 1
502 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
503 1 1 1 1 7 CYS HB3 PHD 312 . HB1 1 1
503 1 2 1 1 30 HIS H PHD 335 . HN 1 1
504 1 1 1 1 7 CYS HB2 PHD 312 . HB2 1 1
504 1 2 1 1 30 HIS H PHD 335 . HN 1 1
505 1 1 1 1 19 LEU QB PHD 324 . HB# 1 1
505 1 2 1 1 30 HIS H PHD 335 . HN 1 1
506 1 1 1 1 20 LEU H PHD 325 . HN 1 1
506 1 2 1 1 30 HIS H PHD 335 . HN 1 1
507 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
507 1 2 1 1 30 HIS H PHD 335 . HN 1 1
508 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
508 1 2 1 1 30 HIS H PHD 335 . HN 1 1
509 1 1 1 1 30 HIS H PHD 335 . HN 1 1
509 1 2 1 1 31 THR H PHD 336 . HN 1 1
510 1 1 1 1 30 HIS H PHD 335 . HN 1 1
510 1 2 1 1 33 CYS QB PHD 338 . HB# 1 1
511 1 1 1 1 30 HIS H PHD 335 . HN 1 1
511 1 2 1 1 33 CYS H PHD 338 . HN 1 1
512 1 1 1 1 30 HIS H PHD 335 . HN 1 1
512 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
513 1 1 1 1 19 LEU HG PHD 324 . HG 1 1
513 1 2 1 1 30 HIS HA PHD 335 . HA 1 1
514 1 1 1 1 30 HIS HA PHD 335 . HA 1 1
514 1 2 1 1 31 THR H PHD 336 . HN 1 1
515 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
515 1 2 1 1 30 HIS HB3 PHD 335 . HB1 1 1
516 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
516 1 2 1 1 30 HIS HB2 PHD 335 . HB2 1 1
517 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
517 1 2 1 1 31 THR H PHD 336 . HN 1 1
518 1 1 1 1 30 HIS HB3 PHD 335 . HB1 1 1
518 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
519 1 1 1 1 30 HIS HB2 PHD 335 . HB2 1 1
519 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
520 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
520 1 2 1 1 32 PHE QD PHD 337 . HD# 1 1
521 1 1 1 1 30 HIS HB3 PHD 335 . HB1 1 1
521 1 2 1 1 32 PHE H PHD 337 . HN 1 1
522 1 1 1 1 30 HIS HB2 PHD 335 . HB2 1 1
522 1 2 1 1 32 PHE H PHD 337 . HN 1 1
523 1 1 1 1 30 HIS HB3 PHD 335 . HB1 1 1
523 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
524 1 1 1 1 30 HIS HB2 PHD 335 . HB2 1 1
524 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
525 1 1 1 1 30 HIS HB3 PHD 335 . HB1 1 1
525 1 2 1 1 33 CYS H PHD 338 . HN 1 1
526 1 1 1 1 30 HIS HB2 PHD 335 . HB2 1 1
526 1 2 1 1 33 CYS H PHD 338 . HN 1 1
527 1 1 1 1 7 CYS QB PHD 312 . HB# 1 1
527 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
528 1 1 1 1 19 LEU QB PHD 324 . HB# 1 1
528 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
529 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
529 1 2 1 1 30 HIS HD2 PHD 335 . HD2 1 1
530 1 1 1 1 30 HIS HD2 PHD 335 . HD2 1 1
530 1 2 1 1 31 THR H PHD 336 . HN 1 1
531 1 1 1 1 30 HIS HD2 PHD 335 . HD2 1 1
531 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
532 1 1 1 1 30 HIS HD2 PHD 335 . HD2 1 1
532 1 2 1 1 32 PHE QD PHD 337 . HD# 1 1
533 1 1 1 1 30 HIS HD2 PHD 335 . HD2 1 1
533 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
534 1 1 1 1 7 CYS HA PHD 312 . HA 1 1
534 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
535 1 1 1 1 12 SER HA PHD 317 . HA 1 1
535 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
536 1 1 1 1 12 SER QB PHD 317 . HB# 1 1
536 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
537 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
537 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
538 1 1 1 1 19 LEU MD1 PHD 324 . HD1# 1 1
538 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
539 1 1 1 1 19 LEU MD2 PHD 324 . HD2# 1 1
539 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
540 1 1 1 1 19 LEU H PHD 324 . HN 1 1
540 1 2 1 1 30 HIS HE1 PHD 335 . HE1 1 1
541 1 1 1 1 31 THR H PHD 336 . HN 1 1
541 1 2 1 1 31 THR HA PHD 336 . HA 1 1
542 1 1 1 1 31 THR H PHD 336 . HN 1 1
542 1 2 1 1 31 THR HG1 PHD 336 . HG# 1 1
542 1 2 1 1 31 THR MG PHD 336 . HG# 1 1
543 1 1 1 1 31 THR HB PHD 336 . HB 1 1
543 1 2 1 1 31 THR HG1 PHD 336 . HG# 1 1
543 1 2 1 1 31 THR MG PHD 336 . HG# 1 1
544 1 1 1 1 31 THR HA PHD 336 . HA 1 1
544 1 2 1 1 31 THR HG1 PHD 336 . HG# 1 1
544 1 2 1 1 31 THR MG PHD 336 . HG# 1 1
545 1 1 1 1 18 ARG HA PHD 323 . HA 1 1
545 1 2 1 1 31 THR H PHD 336 . HN 1 1
546 1 1 1 1 19 LEU HA PHD 324 . HA 1 1
546 1 2 1 1 31 THR H PHD 336 . HN 1 1
547 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 1
547 1 2 1 1 31 THR H PHD 336 . HN 1 1
548 1 1 1 1 19 LEU H PHD 324 . HN 1 1
548 1 2 1 1 31 THR H PHD 336 . HN 1 1
549 1 1 1 1 20 LEU HA PHD 325 . HA 1 1
549 1 2 1 1 31 THR H PHD 336 . HN 1 1
550 1 1 1 1 20 LEU H PHD 325 . HN 1 1
550 1 2 1 1 31 THR H PHD 336 . HN 1 1
551 1 1 1 1 30 HIS HB3 PHD 335 . HB1 1 1
551 1 2 1 1 31 THR H PHD 336 . HN 1 1
552 1 1 1 1 30 HIS HB2 PHD 335 . HB2 1 1
552 1 2 1 1 31 THR H PHD 336 . HN 1 1
553 1 1 1 1 31 THR H PHD 336 . HN 1 1
553 1 2 1 1 32 PHE QB PHD 337 . HB# 1 1
554 1 1 1 1 31 THR H PHD 336 . HN 1 1
554 1 2 1 1 32 PHE H PHD 337 . HN 1 1
555 1 1 1 1 31 THR H PHD 336 . HN 1 1
555 1 2 1 1 33 CYS H PHD 338 . HN 1 1
556 1 1 1 1 31 THR H PHD 336 . HN 1 1
556 1 2 1 1 34 LEU H PHD 339 . HN 1 1
557 1 1 1 1 31 THR H PHD 336 . HN 1 1
557 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
558 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
558 1 2 1 1 31 THR HA PHD 336 . HA 1 1
559 1 1 1 1 31 THR HA PHD 336 . HA 1 1
559 1 2 1 1 32 PHE H PHD 337 . HN 1 1
560 1 1 1 1 31 THR HA PHD 336 . HA 1 1
560 1 2 1 1 34 LEU QB PHD 339 . HB# 1 1
561 1 1 1 1 31 THR HA PHD 336 . HA 1 1
561 1 2 1 1 34 LEU QD PHD 339 . HD1# 1 1
562 1 1 1 1 31 THR HA PHD 336 . HA 1 1
562 1 2 1 1 38 LEU H PHD 343 . HN 1 1
563 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
563 1 2 1 1 31 THR HB PHD 336 . HB 1 1
564 1 1 1 1 31 THR HB PHD 336 . HB 1 1
564 1 2 1 1 32 PHE H PHD 337 . HN 1 1
565 1 1 1 1 31 THR HB PHD 336 . HB 1 1
565 1 2 1 1 38 LEU H PHD 343 . HN 1 1
566 1 1 1 1 31 THR HB PHD 336 . HB 1 1
566 1 2 1 1 38 LEU QB PHD 343 . HB# 1 1
567 1 1 1 1 31 THR HB PHD 336 . HB 1 1
567 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
568 1 1 1 1 31 THR HB PHD 336 . HB 1 1
568 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
569 1 1 1 1 18 ARG QD PHD 323 . HD# 1 1
569 1 2 1 1 31 THR MG PHD 336 . HG2# 1 1
570 1 1 1 1 19 LEU H PHD 324 . HN 1 1
570 1 2 1 1 31 THR MG PHD 336 . HG2# 1 1
571 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
571 1 2 1 1 31 THR MG PHD 336 . HG2# 1 1
572 1 1 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
572 1 2 1 1 31 THR MG PHD 336 . HG2# 1 1
573 1 1 1 1 30 HIS HA PHD 335 . HA 1 1
573 1 2 1 1 31 THR MG PHD 336 . HG2# 1 1
574 1 1 1 1 30 HIS HD2 PHD 335 . HD2 1 1
574 1 2 1 1 31 THR MG PHD 336 . HG2# 1 1
575 1 1 1 1 31 THR MG PHD 336 . HG2# 1 1
575 1 2 1 1 32 PHE QB PHD 337 . HB# 1 1
576 1 1 1 1 31 THR MG PHD 336 . HG2# 1 1
576 1 2 1 1 38 LEU H PHD 343 . HN 1 1
577 1 1 1 1 31 THR MG PHD 336 . HG2# 1 1
577 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
578 1 1 1 1 32 PHE H PHD 337 . HN 1 1
578 1 2 1 1 32 PHE HA PHD 337 . HA 1 1
579 1 1 1 1 32 PHE H PHD 337 . HN 1 1
579 1 2 1 1 32 PHE QD PHD 337 . HD# 1 1
580 1 1 1 1 32 PHE H PHD 337 . HN 1 1
580 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
581 1 1 1 1 32 PHE H PHD 337 . HN 1 1
581 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
582 1 1 1 1 32 PHE H PHD 337 . HN 1 1
582 1 2 1 1 32 PHE HB3 PHD 337 . HB1 1 1
583 1 1 1 1 32 PHE H PHD 337 . HN 1 1
583 1 2 1 1 32 PHE HB2 PHD 337 . HB2 1 1
584 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
584 1 2 1 1 32 PHE HB3 PHD 337 . HB1 1 1
585 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
585 1 2 1 1 32 PHE HB2 PHD 337 . HB2 1 1
586 1 1 1 1 32 PHE HB3 PHD 337 . HB1 1 1
586 1 2 1 1 32 PHE QD PHD 337 . HD# 1 1
587 1 1 1 1 32 PHE HB2 PHD 337 . HB2 1 1
587 1 2 1 1 32 PHE QD PHD 337 . HD# 1 1
588 1 1 1 1 18 ARG QD PHD 323 . HD# 1 1
588 1 2 1 1 32 PHE H PHD 337 . HN 1 1
589 1 1 1 1 18 ARG QG PHD 323 . HG# 1 1
589 1 2 1 1 32 PHE H PHD 337 . HN 1 1
590 1 1 1 1 30 HIS HA PHD 335 . HA 1 1
590 1 2 1 1 32 PHE H PHD 337 . HN 1 1
591 1 1 1 1 30 HIS H PHD 335 . HN 1 1
591 1 2 1 1 32 PHE H PHD 337 . HN 1 1
592 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
592 1 2 1 1 32 PHE H PHD 337 . HN 1 1
593 1 1 1 1 31 THR HG1 PHD 336 . HG# 1 1
593 1 1 1 1 31 THR MG PHD 336 . HG# 1 1
593 1 2 1 1 32 PHE H PHD 337 . HN 1 1
594 1 1 1 1 32 PHE H PHD 337 . HN 1 1
594 1 2 1 1 33 CYS H PHD 338 . HN 1 1
595 1 1 1 1 32 PHE H PHD 337 . HN 1 1
595 1 2 1 1 33 CYS QB PHD 338 . HB# 1 1
596 1 1 1 1 32 PHE H PHD 337 . HN 1 1
596 1 2 1 1 34 LEU H PHD 339 . HN 1 1
597 1 1 1 1 32 PHE HB3 PHD 337 . HB1 1 1
597 1 2 1 1 37 PRO HB3 PHD 342 . HB1 1 1
598 1 1 1 1 32 PHE HB2 PHD 337 . HB2 1 1
598 1 2 1 1 37 PRO HB3 PHD 342 . HB1 1 1
599 1 1 1 1 32 PHE HB3 PHD 337 . HB1 1 1
599 1 2 1 1 37 PRO HB2 PHD 342 . HB2 1 1
600 1 1 1 1 32 PHE HB2 PHD 337 . HB2 1 1
600 1 2 1 1 37 PRO HB2 PHD 342 . HB2 1 1
601 1 1 1 1 15 ASP QB PHD 320 . HB# 1 1
601 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
602 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
602 1 2 1 1 32 PHE QE PHD 337 . HE# 1 1
603 1 1 1 1 12 SER QB PHD 317 . HB# 1 1
603 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
604 1 1 1 1 18 ARG QB PHD 323 . HB# 1 1
604 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
605 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
605 1 2 1 1 32 PHE HZ PHD 337 . HZ 1 1
606 1 1 1 1 33 CYS H PHD 338 . HN 1 1
606 1 2 1 1 33 CYS HA PHD 338 . HA 1 1
607 1 1 1 1 33 CYS HA PHD 338 . HA 1 1
607 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
608 1 1 1 1 33 CYS HA PHD 338 . HA 1 1
608 1 2 1 1 33 CYS HB2 PHD 338 . HB2 1 1
609 1 1 1 1 33 CYS H PHD 338 . HN 1 1
609 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
610 1 1 1 1 33 CYS H PHD 338 . HN 1 1
610 1 2 1 1 33 CYS HB2 PHD 338 . HB2 1 1
611 1 1 1 1 30 HIS HA PHD 335 . HA 1 1
611 1 2 1 1 33 CYS H PHD 338 . HN 1 1
612 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
612 1 2 1 1 33 CYS H PHD 338 . HN 1 1
613 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
613 1 2 1 1 33 CYS H PHD 338 . HN 1 1
614 1 1 1 1 32 PHE QD PHD 337 . HD# 1 1
614 1 2 1 1 33 CYS H PHD 338 . HN 1 1
615 1 1 1 1 32 PHE QE PHD 337 . HE# 1 1
615 1 2 1 1 33 CYS H PHD 338 . HN 1 1
616 1 1 1 1 32 PHE HB3 PHD 337 . HB1 1 1
616 1 2 1 1 33 CYS H PHD 338 . HN 1 1
617 1 1 1 1 32 PHE HB2 PHD 337 . HB2 1 1
617 1 2 1 1 33 CYS H PHD 338 . HN 1 1
618 1 1 1 1 33 CYS H PHD 338 . HN 1 1
618 1 2 1 1 34 LEU H PHD 339 . HN 1 1
619 1 1 1 1 33 CYS H PHD 338 . HN 1 1
619 1 2 1 1 34 LEU HA PHD 339 . HA 1 1
620 1 1 1 1 33 CYS H PHD 338 . HN 1 1
620 1 2 1 1 37 PRO QB PHD 342 . HB# 1 1
621 1 1 1 1 33 CYS H PHD 338 . HN 1 1
621 1 2 1 1 37 PRO QG PHD 342 . HG# 1 1
622 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
622 1 2 1 1 33 CYS HA PHD 338 . HA 1 1
623 1 1 1 1 33 CYS HA PHD 338 . HA 1 1
623 1 2 1 1 34 LEU H PHD 339 . HN 1 1
624 1 1 1 1 9 LEU H PHD 314 . HN 1 1
624 1 2 1 1 33 CYS QB PHD 338 . HB# 1 1
625 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
625 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
626 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
626 1 2 1 1 33 CYS HB2 PHD 338 . HB2 1 1
627 1 1 1 1 9 LEU HG PHD 314 . HG 1 1
627 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
628 1 1 1 1 9 LEU HG PHD 314 . HG 1 1
628 1 2 1 1 33 CYS HB2 PHD 338 . HB2 1 1
629 1 1 1 1 30 HIS H PHD 335 . HN 1 1
629 1 2 1 1 33 CYS HB3 PHD 338 . HB1 1 1
630 1 1 1 1 30 HIS H PHD 335 . HN 1 1
630 1 2 1 1 33 CYS HB2 PHD 338 . HB2 1 1
631 1 1 1 1 33 CYS HB3 PHD 338 . HB1 1 1
631 1 2 1 1 34 LEU H PHD 339 . HN 1 1
632 1 1 1 1 33 CYS HB2 PHD 338 . HB2 1 1
632 1 2 1 1 34 LEU H PHD 339 . HN 1 1
633 1 1 1 1 34 LEU H PHD 339 . HN 1 1
633 1 2 1 1 34 LEU HA PHD 339 . HA 1 1
634 1 1 1 1 34 LEU H PHD 339 . HN 1 1
634 1 2 1 1 34 LEU HB2 PHD 339 . HB2 1 1
635 1 1 1 1 34 LEU H PHD 339 . HN 1 1
635 1 2 1 1 34 LEU HB3 PHD 339 . HB1 1 1
636 1 1 1 1 34 LEU H PHD 339 . HN 1 1
636 1 2 1 1 34 LEU MD1 PHD 339 . HD1# 1 1
637 1 1 1 1 34 LEU H PHD 339 . HN 1 1
637 1 2 1 1 34 LEU MD2 PHD 339 . HD2# 1 1
638 1 1 1 1 34 LEU HB3 PHD 339 . HB1 1 1
638 1 2 1 1 34 LEU MD1 PHD 339 . HD1# 1 1
639 1 1 1 1 34 LEU HB2 PHD 339 . HB2 1 1
639 1 2 1 1 34 LEU MD2 PHD 339 . HD2# 1 1
640 1 1 1 1 34 LEU HA PHD 339 . HA 1 1
640 1 2 1 1 34 LEU HG PHD 339 . HG 1 1
641 1 1 1 1 34 LEU H PHD 339 . HN 1 1
641 1 2 1 1 34 LEU HG PHD 339 . HG 1 1
642 1 1 1 1 34 LEU HA PHD 339 . HA 1 1
642 1 2 1 1 34 LEU MD1 PHD 339 . HD1# 1 1
643 1 1 1 1 34 LEU HA PHD 339 . HA 1 1
643 1 2 1 1 34 LEU MD2 PHD 339 . HD2# 1 1
644 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
644 1 2 1 1 34 LEU H PHD 339 . HN 1 1
645 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
645 1 2 1 1 34 LEU H PHD 339 . HN 1 1
646 1 1 1 1 30 HIS QB PHD 335 . HB# 1 1
646 1 2 1 1 34 LEU H PHD 339 . HN 1 1
647 1 1 1 1 30 HIS H PHD 335 . HN 1 1
647 1 2 1 1 34 LEU H PHD 339 . HN 1 1
648 1 1 1 1 31 THR HA PHD 336 . HA 1 1
648 1 2 1 1 34 LEU H PHD 339 . HN 1 1
649 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
649 1 2 1 1 34 LEU H PHD 339 . HN 1 1
650 1 1 1 1 32 PHE QB PHD 337 . HB# 1 1
650 1 2 1 1 34 LEU H PHD 339 . HN 1 1
651 1 1 1 1 34 LEU H PHD 339 . HN 1 1
651 1 2 1 1 35 ILE H PHD 340 . HN 1 1
652 1 1 1 1 34 LEU H PHD 339 . HN 1 1
652 1 2 1 1 37 PRO HA PHD 342 . HA 1 1
653 1 1 1 1 34 LEU H PHD 339 . HN 1 1
653 1 2 1 1 37 PRO QB PHD 342 . HB# 1 1
654 1 1 1 1 34 LEU H PHD 339 . HN 1 1
654 1 2 1 1 38 LEU H PHD 343 . HN 1 1
655 1 1 1 1 31 THR HG1 PHD 336 . HG# 1 1
655 1 1 1 1 31 THR MG PHD 336 . HG# 1 1
655 1 2 1 1 34 LEU QB PHD 339 . HB# 1 1
656 1 1 1 1 33 CYS H PHD 338 . HN 1 1
656 1 2 1 1 34 LEU QB PHD 339 . HB# 1 1
657 1 1 1 1 34 LEU HB3 PHD 339 . HB1 1 1
657 1 2 1 1 35 ILE H PHD 340 . HN 1 1
658 1 1 1 1 34 LEU HB2 PHD 339 . HB2 1 1
658 1 2 1 1 35 ILE H PHD 340 . HN 1 1
659 1 1 1 1 34 LEU HB3 PHD 339 . HB1 1 1
659 1 2 1 1 36 PRO QD PHD 341 . HD# 1 1
660 1 1 1 1 34 LEU HB2 PHD 339 . HB2 1 1
660 1 2 1 1 36 PRO QD PHD 341 . HD# 1 1
661 1 1 1 1 34 LEU HB3 PHD 339 . HB1 1 1
661 1 2 1 1 37 PRO HA PHD 342 . HA 1 1
662 1 1 1 1 34 LEU HB2 PHD 339 . HB2 1 1
662 1 2 1 1 37 PRO HA PHD 342 . HA 1 1
663 1 1 1 1 34 LEU HB3 PHD 339 . HB1 1 1
663 1 2 1 1 38 LEU H PHD 343 . HN 1 1
664 1 1 1 1 34 LEU HB2 PHD 339 . HB2 1 1
664 1 2 1 1 38 LEU H PHD 343 . HN 1 1
665 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
665 1 2 1 1 34 LEU HG PHD 339 . HG 1 1
666 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
666 1 2 1 1 34 LEU HG PHD 339 . HG 1 1
667 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
667 1 2 1 1 34 LEU MD1 PHD 339 . HD1# 1 1
668 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
668 1 2 1 1 34 LEU MD2 PHD 339 . HD2# 1 1
669 1 1 1 1 34 LEU QD PHD 339 . HD1# 1 1
669 1 2 1 1 36 PRO QD PHD 341 . HD# 1 1
670 1 1 1 1 34 LEU QD PHD 339 . HD1# 1 1
670 1 2 1 1 37 PRO HA PHD 342 . HA 1 1
671 1 1 1 1 34 LEU QD PHD 339 . HD1# 1 1
671 1 2 1 1 38 LEU H PHD 343 . HN 1 1
672 1 1 1 1 34 LEU QD PHD 339 . HD1# 1 1
672 1 2 1 1 46 TRP HE1 PHD 351 . HE1 1 1
673 1 1 1 1 34 LEU MD1 PHD 339 . HD1# 1 1
673 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
674 1 1 1 1 34 LEU MD2 PHD 339 . HD2# 1 1
674 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
675 1 1 1 1 34 LEU QD PHD 339 . HD1# 1 1
675 1 2 1 1 46 TRP HH2 PHD 351 . HH2 1 1
676 1 1 1 1 35 ILE H PHD 340 . HN 1 1
676 1 2 1 1 35 ILE HA PHD 340 . HA 1 1
677 1 1 1 1 35 ILE H PHD 340 . HN 1 1
677 1 2 1 1 35 ILE MG PHD 340 . HG2# 1 1
678 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
678 1 2 1 1 35 ILE MG PHD 340 . HG2# 1 1
679 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
679 1 2 1 1 35 ILE MD PHD 340 . HD1# 1 1
680 1 1 1 1 35 ILE H PHD 340 . HN 1 1
680 1 2 1 1 35 ILE MD PHD 340 . HD1# 1 1
681 1 1 1 1 35 ILE HB PHD 340 . HB 1 1
681 1 2 1 1 35 ILE MD PHD 340 . HD1# 1 1
682 1 1 1 1 35 ILE MD PHD 340 . HD1# 1 1
682 1 2 1 1 35 ILE QG PHD 340 . HG1# 1 1
683 1 1 1 1 35 ILE QG PHD 340 . HG1# 1 1
683 1 2 1 1 35 ILE MG PHD 340 . HG2# 1 1
684 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
684 1 2 1 1 35 ILE HG12 PHD 340 . HG12 1 1
685 1 1 1 1 35 ILE H PHD 340 . HN 1 1
685 1 2 1 1 35 ILE HG13 PHD 340 . HG11 1 1
686 1 1 1 1 35 ILE H PHD 340 . HN 1 1
686 1 2 1 1 35 ILE HG12 PHD 340 . HG12 1 1
687 1 1 1 1 9 LEU QD PHD 314 . HD1# 1 1
687 1 2 1 1 35 ILE H PHD 340 . HN 1 1
688 1 1 1 1 34 LEU HA PHD 339 . HA 1 1
688 1 2 1 1 35 ILE H PHD 340 . HN 1 1
689 1 1 1 1 34 LEU QB PHD 339 . HB# 1 1
689 1 2 1 1 35 ILE H PHD 340 . HN 1 1
690 1 1 1 1 35 ILE H PHD 340 . HN 1 1
690 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
691 1 1 1 1 35 ILE H PHD 340 . HN 1 1
691 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
692 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
692 1 2 1 1 36 PRO QB PHD 341 . HB# 1 1
693 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
693 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
694 1 1 1 1 35 ILE HB PHD 340 . HB 1 1
694 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
695 1 1 1 1 35 ILE HG13 PHD 340 . HG11 1 1
695 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
696 1 1 1 1 35 ILE HG12 PHD 340 . HG12 1 1
696 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
697 1 1 1 1 35 ILE MG PHD 340 . HG2# 1 1
697 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
698 1 1 1 1 36 PRO HA PHD 341 . HA 1 1
698 1 2 1 1 36 PRO HB3 PHD 341 . HB1 1 1
699 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
699 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
700 1 1 1 1 35 ILE QG PHD 340 . HG1# 1 1
700 1 1 1 1 35 ILE MG PHD 340 . HG2# 1 1
700 1 2 1 1 36 PRO HA PHD 341 . HA 1 1
701 1 1 1 1 36 PRO HA PHD 341 . HA 1 1
701 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
702 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
702 1 2 1 1 36 PRO HB3 PHD 341 . HB1 1 1
703 1 1 1 1 35 ILE HA PHD 340 . HA 1 1
703 1 2 1 1 36 PRO HB2 PHD 341 . HB2 1 1
704 1 1 1 1 35 ILE QG PHD 340 . HG1# 1 1
704 1 1 1 1 35 ILE MG PHD 340 . HG2# 1 1
704 1 2 1 1 36 PRO QB PHD 341 . HB# 1 1
705 1 1 1 1 36 PRO HB3 PHD 341 . HB1 1 1
705 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
706 1 1 1 1 36 PRO HB2 PHD 341 . HB2 1 1
706 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
707 1 1 1 1 35 ILE H PHD 340 . HN 1 1
707 1 2 1 1 36 PRO QD PHD 341 . HD# 1 1
708 1 1 1 1 37 PRO HB3 PHD 342 . HB1 1 1
708 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
709 1 1 1 1 37 PRO HB2 PHD 342 . HB2 1 1
709 1 2 1 1 37 PRO QD PHD 342 . HD# 1 1
710 1 1 1 1 37 PRO HA PHD 342 . HA 1 1
710 1 2 1 1 37 PRO QG PHD 342 . HG# 1 1
711 1 1 1 1 37 PRO HA PHD 342 . HA 1 1
711 1 2 1 1 37 PRO HB3 PHD 342 . HB1 1 1
712 1 1 1 1 37 PRO QD PHD 342 . HD# 1 1
712 1 2 1 1 37 PRO QG PHD 342 . HG# 1 1
713 1 1 1 1 34 LEU QB PHD 339 . HB# 1 1
713 1 2 1 1 37 PRO HA PHD 342 . HA 1 1
714 1 1 1 1 37 PRO HA PHD 342 . HA 1 1
714 1 2 1 1 38 LEU H PHD 343 . HN 1 1
715 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
715 1 2 1 1 37 PRO HB3 PHD 342 . HB1 1 1
716 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
716 1 2 1 1 37 PRO HB2 PHD 342 . HB2 1 1
717 1 1 1 1 37 PRO HB3 PHD 342 . HB1 1 1
717 1 2 1 1 38 LEU H PHD 343 . HN 1 1
718 1 1 1 1 37 PRO HB2 PHD 342 . HB2 1 1
718 1 2 1 1 38 LEU H PHD 343 . HN 1 1
719 1 1 1 1 36 PRO HA PHD 341 . HA 1 1
719 1 2 1 1 37 PRO QG PHD 342 . HG# 1 1
720 1 1 1 1 32 PHE HA PHD 337 . HA 1 1
720 1 2 1 1 37 PRO QG PHD 342 . HG# 1 1
721 1 1 1 1 38 LEU HA PHD 343 . HA 1 1
721 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
722 1 1 1 1 38 LEU H PHD 343 . HN 1 1
722 1 2 1 1 38 LEU HB3 PHD 343 . HB1 1 1
723 1 1 1 1 38 LEU H PHD 343 . HN 1 1
723 1 2 1 1 38 LEU HB2 PHD 343 . HB2 1 1
724 1 1 1 1 38 LEU HB3 PHD 343 . HB1 1 1
724 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
725 1 1 1 1 38 LEU HB2 PHD 343 . HB2 1 1
725 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
726 1 1 1 1 38 LEU HA PHD 343 . HA 1 1
726 1 2 1 1 38 LEU HG PHD 343 . HG 1 1
727 1 1 1 1 38 LEU H PHD 343 . HN 1 1
727 1 2 1 1 38 LEU HG PHD 343 . HG 1 1
728 1 1 1 1 38 LEU H PHD 343 . HN 1 1
728 1 2 1 1 38 LEU MD1 PHD 343 . HD1# 1 1
729 1 1 1 1 38 LEU H PHD 343 . HN 1 1
729 1 2 1 1 38 LEU MD2 PHD 343 . HD2# 1 1
730 1 1 1 1 32 PHE H PHD 337 . HN 1 1
730 1 2 1 1 38 LEU H PHD 343 . HN 1 1
731 1 1 1 1 37 PRO QB PHD 342 . HB# 1 1
731 1 2 1 1 38 LEU H PHD 343 . HN 1 1
732 1 1 1 1 37 PRO QG PHD 342 . HG# 1 1
732 1 2 1 1 38 LEU H PHD 343 . HN 1 1
733 1 1 1 1 38 LEU HA PHD 343 . HA 1 1
733 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
734 1 1 1 1 31 THR HA PHD 336 . HA 1 1
734 1 2 1 1 38 LEU HB3 PHD 343 . HB1 1 1
735 1 1 1 1 31 THR HA PHD 336 . HA 1 1
735 1 2 1 1 38 LEU HB2 PHD 343 . HB2 1 1
736 1 1 1 1 37 PRO HA PHD 342 . HA 1 1
736 1 2 1 1 38 LEU QB PHD 343 . HB# 1 1
737 1 1 1 1 38 LEU HB3 PHD 343 . HB1 1 1
737 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
738 1 1 1 1 38 LEU HB2 PHD 343 . HB2 1 1
738 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
739 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
739 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
740 1 1 1 1 31 THR HA PHD 336 . HA 1 1
740 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
741 1 1 1 1 34 LEU HB3 PHD 339 . HB1 1 1
741 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
742 1 1 1 1 34 LEU HB2 PHD 339 . HB2 1 1
742 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
743 1 1 1 1 34 LEU HG PHD 339 . HG 1 1
743 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
744 1 1 1 1 37 PRO HA PHD 342 . HA 1 1
744 1 2 1 1 38 LEU QD PHD 343 . HD1# 1 1
745 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
745 1 2 1 1 40 ASP H PHD 345 . HN 1 1
746 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
746 1 2 1 1 42 PRO QG PHD 347 . HG# 1 1
747 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
747 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
748 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
748 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
749 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
749 1 2 1 1 46 TRP HD1 PHD 351 . HD1 1 1
750 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
750 1 2 1 1 46 TRP HE1 PHD 351 . HE1 1 1
751 1 1 1 1 39 HIS QB PHD 344 . HB# 1 1
751 1 2 1 1 39 HIS HD2 PHD 344 . HD2 1 1
752 1 1 1 1 39 HIS HD2 PHD 344 . HD2 1 1
752 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
753 1 1 1 1 39 HIS HE1 PHD 344 . HE1 1 1
753 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
754 1 1 1 1 39 HIS HA PHD 344 . HA 1 1
754 1 2 1 1 40 ASP H PHD 345 . HN 1 1
755 1 1 1 1 39 HIS HB3 PHD 344 . HB1 1 1
755 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
756 1 1 1 1 39 HIS HB2 PHD 344 . HB2 1 1
756 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
757 1 1 1 1 31 THR HB PHD 336 . HB 1 1
757 1 2 1 1 40 ASP H PHD 345 . HN 1 1
758 1 1 1 1 38 LEU HB3 PHD 343 . HB1 1 1
758 1 2 1 1 40 ASP H PHD 345 . HN 1 1
759 1 1 1 1 38 LEU HB2 PHD 343 . HB2 1 1
759 1 2 1 1 40 ASP H PHD 345 . HN 1 1
760 1 1 1 1 39 HIS HB3 PHD 344 . HB1 1 1
760 1 2 1 1 40 ASP H PHD 345 . HN 1 1
761 1 1 1 1 39 HIS HB2 PHD 344 . HB2 1 1
761 1 2 1 1 40 ASP H PHD 345 . HN 1 1
762 1 1 1 1 40 ASP H PHD 345 . HN 1 1
762 1 2 1 1 40 ASP HA PHD 345 . HA 1 1
763 1 1 1 1 40 ASP H PHD 345 . HN 1 1
763 1 2 1 1 41 VAL H PHD 346 . HN 1 1
764 1 1 1 1 40 ASP H PHD 345 . HN 1 1
764 1 2 1 1 41 VAL MG1 PHD 346 . HG1# 1 1
765 1 1 1 1 40 ASP H PHD 345 . HN 1 1
765 1 2 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
766 1 1 1 1 40 ASP HB3 PHD 345 . HB1 1 1
766 1 2 1 1 41 VAL H PHD 346 . HN 1 1
767 1 1 1 1 40 ASP HB2 PHD 345 . HB2 1 1
767 1 2 1 1 41 VAL H PHD 346 . HN 1 1
768 1 1 1 1 40 ASP HB3 PHD 345 . HB1 1 1
768 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
769 1 1 1 1 40 ASP HB2 PHD 345 . HB2 1 1
769 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
770 1 1 1 1 41 VAL H PHD 346 . HN 1 1
770 1 2 1 1 41 VAL HA PHD 346 . HA 1 1
771 1 1 1 1 41 VAL H PHD 346 . HN 1 1
771 1 2 1 1 41 VAL HB PHD 346 . HB 1 1
772 1 1 1 1 41 VAL H PHD 346 . HN 1 1
772 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
773 1 1 1 1 41 VAL HA PHD 346 . HA 1 1
773 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
774 1 1 1 1 41 VAL HB PHD 346 . HB 1 1
774 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
775 1 1 1 1 18 ARG QG PHD 323 . HG# 1 1
775 1 2 1 1 41 VAL H PHD 346 . HN 1 1
776 1 1 1 1 18 ARG H PHD 323 . HN 1 1
776 1 2 1 1 41 VAL H PHD 346 . HN 1 1
777 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
777 1 2 1 1 41 VAL H PHD 346 . HN 1 1
778 1 1 1 1 31 THR HB PHD 336 . HB 1 1
778 1 2 1 1 41 VAL H PHD 346 . HN 1 1
779 1 1 1 1 38 LEU QB PHD 343 . HB# 1 1
779 1 2 1 1 41 VAL H PHD 346 . HN 1 1
780 1 1 1 1 40 ASP HA PHD 345 . HA 1 1
780 1 2 1 1 41 VAL H PHD 346 . HN 1 1
781 1 1 1 1 40 ASP QB PHD 345 . HB# 1 1
781 1 2 1 1 41 VAL H PHD 346 . HN 1 1
782 1 1 1 1 41 VAL H PHD 346 . HN 1 1
782 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
783 1 1 1 1 41 VAL HA PHD 346 . HA 1 1
783 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
784 1 1 1 1 41 VAL HA PHD 346 . HA 1 1
784 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
785 1 1 1 1 18 ARG HA PHD 323 . HA 1 1
785 1 2 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
786 1 1 1 1 18 ARG HA PHD 323 . HA 1 1
786 1 2 1 1 41 VAL MG1 PHD 346 . HG1# 1 1
787 1 1 1 1 18 ARG QD PHD 323 . HD# 1 1
787 1 2 1 1 41 VAL QG PHD 346 . HG1# 1 1
788 1 1 1 1 40 ASP HA PHD 345 . HA 1 1
788 1 2 1 1 41 VAL MG1 PHD 346 . HG1# 1 1
789 1 1 1 1 40 ASP HA PHD 345 . HA 1 1
789 1 2 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
790 1 1 1 1 41 VAL MG1 PHD 346 . HG1# 1 1
790 1 2 1 1 42 PRO QD PHD 347 . HD# 1 1
791 1 1 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
791 1 2 1 1 42 PRO QD PHD 347 . HD# 1 1
792 1 1 1 1 42 PRO HA PHD 347 . HA 1 1
792 1 2 1 1 43 LYS H PHD 348 . HN 1 1
793 1 1 1 1 41 VAL HA PHD 346 . HA 1 1
793 1 2 1 1 42 PRO QG PHD 347 . HG# 1 1
794 1 1 1 1 41 VAL QG PHD 346 . HG1# 1 1
794 1 2 1 1 42 PRO QG PHD 347 . HG# 1 1
795 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
795 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
796 1 1 1 1 20 LEU MD1 PHD 325 . HD1# 1 1
796 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
797 1 1 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
797 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
798 1 1 1 1 20 LEU MD2 PHD 325 . HD2# 1 1
798 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
799 1 1 1 1 38 LEU QB PHD 343 . HB# 1 1
799 1 2 1 1 42 PRO QD PHD 347 . HD# 1 1
800 1 1 1 1 41 VAL MG1 PHD 346 . HG1# 1 1
800 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
801 1 1 1 1 41 VAL MG1 PHD 346 . HG1# 1 1
801 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
802 1 1 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
802 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
803 1 1 1 1 41 VAL MG2 PHD 346 . HG2# 1 1
803 1 2 1 1 42 PRO HD2 PHD 347 . HD2 1 1
804 1 1 1 1 41 VAL H PHD 346 . HN 1 1
804 1 2 1 1 42 PRO HD3 PHD 347 . HD1 1 1
805 1 1 1 1 42 PRO HD3 PHD 347 . HD1 1 1
805 1 2 1 1 46 TRP HD1 PHD 351 . HD1 1 1
806 1 1 1 1 42 PRO HD2 PHD 347 . HD2 1 1
806 1 2 1 1 46 TRP HD1 PHD 351 . HD1 1 1
807 1 1 1 1 43 LYS H PHD 348 . HN 1 1
807 1 2 1 1 43 LYS HA PHD 348 . HA 1 1
808 1 1 1 1 43 LYS H PHD 348 . HN 1 1
808 1 2 1 1 43 LYS HB3 PHD 348 . HB1 1 1
809 1 1 1 1 43 LYS H PHD 348 . HN 1 1
809 1 2 1 1 43 LYS HB2 PHD 348 . HB2 1 1
810 1 1 1 1 43 LYS HA PHD 348 . HA 1 1
810 1 2 1 1 43 LYS QG PHD 348 . HG# 1 1
811 1 1 1 1 43 LYS QD PHD 348 . HD# 1 1
811 1 2 1 1 43 LYS QE PHD 348 . HE# 1 1
812 1 1 1 1 43 LYS HA PHD 348 . HA 1 1
812 1 2 1 1 43 LYS QD PHD 348 . HD# 1 1
813 1 1 1 1 43 LYS QE PHD 348 . HE# 1 1
813 1 2 1 1 43 LYS QG PHD 348 . HG# 1 1
814 1 1 1 1 43 LYS H PHD 348 . HN 1 1
814 1 2 1 1 43 LYS QG PHD 348 . HG# 1 1
815 1 1 1 1 43 LYS H PHD 348 . HN 1 1
815 1 2 1 1 44 GLY H PHD 349 . HN 1 1
816 1 1 1 1 43 LYS H PHD 348 . HN 1 1
816 1 2 1 1 45 ASP H PHD 350 . HN 1 1
817 1 1 1 1 41 VAL HA PHD 346 . HA 1 1
817 1 2 1 1 43 LYS H PHD 348 . HN 1 1
818 1 1 1 1 41 VAL QG PHD 346 . HG1# 1 1
818 1 2 1 1 43 LYS H PHD 348 . HN 1 1
819 1 1 1 1 43 LYS HA PHD 348 . HA 1 1
819 1 2 1 1 44 GLY H PHD 349 . HN 1 1
820 1 1 1 1 44 GLY H PHD 349 . HN 1 1
820 1 2 1 1 44 GLY HA3 PHD 349 . HA1 1 1
821 1 1 1 1 43 LYS QB PHD 348 . HB# 1 1
821 1 2 1 1 44 GLY H PHD 349 . HN 1 1
822 1 1 1 1 43 LYS QG PHD 348 . HG# 1 1
822 1 2 1 1 44 GLY H PHD 349 . HN 1 1
823 1 1 1 1 43 LYS HA PHD 348 . HA 1 1
823 1 2 1 1 44 GLY HA3 PHD 349 . HA1 1 1
824 1 1 1 1 43 LYS HA PHD 348 . HA 1 1
824 1 2 1 1 44 GLY HA2 PHD 349 . HA2 1 1
825 1 1 1 1 44 GLY HA3 PHD 349 . HA1 1 1
825 1 2 1 1 45 ASP H PHD 350 . HN 1 1
826 1 1 1 1 44 GLY HA2 PHD 349 . HA2 1 1
826 1 2 1 1 45 ASP H PHD 350 . HN 1 1
827 1 1 1 1 44 GLY H PHD 349 . HN 1 1
827 1 2 1 1 45 ASP H PHD 350 . HN 1 1
828 1 1 1 1 45 ASP H PHD 350 . HN 1 1
828 1 2 1 1 45 ASP HA PHD 350 . HA 1 1
829 1 1 1 1 45 ASP H PHD 350 . HN 1 1
829 1 2 1 1 46 TRP H PHD 351 . HN 1 1
830 1 1 1 1 46 TRP H PHD 351 . HN 1 1
830 1 2 1 1 46 TRP HD1 PHD 351 . HD1 1 1
831 1 1 1 1 46 TRP HA PHD 351 . HA 1 1
831 1 2 1 1 46 TRP HD1 PHD 351 . HD1 1 1
832 1 1 1 1 46 TRP QB PHD 351 . HB# 1 1
832 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
833 1 1 1 1 44 GLY QA PHD 349 . HA# 1 1
833 1 2 1 1 46 TRP H PHD 351 . HN 1 1
834 1 1 1 1 45 ASP HA PHD 350 . HA 1 1
834 1 2 1 1 46 TRP H PHD 351 . HN 1 1
835 1 1 1 1 45 ASP QB PHD 350 . HB# 1 1
835 1 2 1 1 46 TRP H PHD 351 . HN 1 1
836 1 1 1 1 46 TRP H PHD 351 . HN 1 1
836 1 2 1 1 47 ARG H PHD 352 . HN 1 1
837 1 1 1 1 46 TRP H PHD 351 . HN 1 1
837 1 2 1 1 47 ARG QG PHD 352 . HG# 1 1
838 1 1 1 1 42 PRO QG PHD 347 . HG# 1 1
838 1 2 1 1 46 TRP QB PHD 351 . HB# 1 1
839 1 1 1 1 23 ASP H PHD 328 . HN 1 1
839 1 2 1 1 46 TRP QB PHD 351 . HB# 1 1
840 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
840 1 2 1 1 46 TRP HD1 PHD 351 . HD1 1 1
841 1 1 1 1 46 TRP HD1 PHD 351 . HD1 1 1
841 1 2 1 1 47 ARG H PHD 352 . HN 1 1
842 1 1 1 1 46 TRP HD1 PHD 351 . HD1 1 1
842 1 2 1 1 47 ARG QG PHD 352 . HG# 1 1
843 1 1 1 1 38 LEU HG PHD 343 . HG 1 1
843 1 2 1 1 46 TRP HE1 PHD 351 . HE1 1 1
844 1 1 1 1 42 PRO QD PHD 347 . HD# 1 1
844 1 2 1 1 46 TRP HE1 PHD 351 . HE1 1 1
845 1 1 1 1 42 PRO QG PHD 347 . HG# 1 1
845 1 2 1 1 46 TRP HE1 PHD 351 . HE1 1 1
846 1 1 1 1 20 LEU HB3 PHD 325 . HB1 1 1
846 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
847 1 1 1 1 20 LEU HB2 PHD 325 . HB2 1 1
847 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
848 1 1 1 1 20 LEU QD PHD 325 . HD1# 1 1
848 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
849 1 1 1 1 22 CYS H PHD 327 . HN 1 1
849 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
850 1 1 1 1 22 CYS HA PHD 327 . HA 1 1
850 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
851 1 1 1 1 42 PRO QG PHD 347 . HG# 1 1
851 1 2 1 1 46 TRP HE3 PHD 351 . HE3 1 1
852 1 1 1 1 29 TYR H PHD 334 . HN 1 1
852 1 2 1 1 46 TRP HH2 PHD 351 . HH2 1 1
853 1 1 1 1 38 LEU QD PHD 343 . HD1# 1 1
853 1 2 1 1 46 TRP HH2 PHD 351 . HH2 1 1
854 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
854 1 2 1 1 48 CYS HA PHD 353 . HA 1 1
855 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
855 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
856 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
856 1 2 1 1 48 CYS HB2 PHD 353 . HB2 1 1
857 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
857 1 2 1 1 48 CYS H PHD 353 . HN 1 1
858 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
858 1 2 1 1 49 PRO QD PHD 354 . HD# 1 1
859 1 1 1 1 20 LEU HB3 PHD 325 . HB1 1 1
859 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
860 1 1 1 1 20 LEU HB2 PHD 325 . HB2 1 1
860 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
861 1 1 1 1 22 CYS HA PHD 327 . HA 1 1
861 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
862 1 1 1 1 29 TYR QB PHD 334 . HB# 1 1
862 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
863 1 1 1 1 29 TYR QD PHD 334 . HD# 1 1
863 1 2 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
864 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
864 1 2 1 1 48 CYS HA PHD 353 . HA 1 1
865 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
865 1 2 1 1 48 CYS QB PHD 353 . HB# 1 1
866 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
866 1 2 1 1 49 PRO QD PHD 354 . HD# 1 1
867 1 1 1 1 47 ARG H PHD 352 . HN 1 1
867 1 2 1 1 47 ARG HA PHD 352 . HA 1 1
868 1 1 1 1 47 ARG H PHD 352 . HN 1 1
868 1 2 1 1 47 ARG QB PHD 352 . HB# 1 1
869 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
869 1 2 1 1 47 ARG HD2 PHD 352 . HD2 1 1
870 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
870 1 2 1 1 47 ARG HG3 PHD 352 . HG1 1 1
871 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
871 1 2 1 1 47 ARG HG2 PHD 352 . HG2 1 1
872 1 1 1 1 47 ARG H PHD 352 . HN 1 1
872 1 2 1 1 47 ARG HG3 PHD 352 . HG1 1 1
873 1 1 1 1 47 ARG H PHD 352 . HN 1 1
873 1 2 1 1 47 ARG HG2 PHD 352 . HG2 1 1
874 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
874 1 2 1 1 47 ARG QD PHD 352 . HD# 1 1
875 1 1 1 1 47 ARG H PHD 352 . HN 1 1
875 1 2 1 1 47 ARG QD PHD 352 . HD# 1 1
876 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
876 1 2 1 1 47 ARG HD3 PHD 352 . HD1 1 1
877 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
877 1 2 1 1 47 ARG HD2 PHD 352 . HD2 1 1
878 1 1 1 1 47 ARG HE PHD 352 . HE# 1 1
878 1 2 1 1 47 ARG QG PHD 352 . HG# 1 1
879 1 1 1 1 22 CYS QB PHD 327 . HB# 1 1
879 1 2 1 1 47 ARG H PHD 352 . HN 1 1
880 1 1 1 1 46 TRP QB PHD 351 . HB# 1 1
880 1 2 1 1 47 ARG H PHD 352 . HN 1 1
881 1 1 1 1 46 TRP HE1 PHD 351 . HE1 1 1
881 1 2 1 1 47 ARG H PHD 352 . HN 1 1
882 1 1 1 1 47 ARG H PHD 352 . HN 1 1
882 1 2 1 1 48 CYS H PHD 353 . HN 1 1
883 1 1 1 1 47 ARG H PHD 352 . HN 1 1
883 1 2 1 1 48 CYS QB PHD 353 . HB# 1 1
884 1 1 1 1 47 ARG H PHD 352 . HN 1 1
884 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
885 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
885 1 2 1 1 48 CYS H PHD 353 . HN 1 1
886 1 1 1 1 46 TRP HA PHD 351 . HA 1 1
886 1 2 1 1 47 ARG QB PHD 352 . HB# 1 1
887 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
887 1 2 1 1 48 CYS H PHD 353 . HN 1 1
888 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
888 1 2 1 1 52 LEU HA PHD 357 . HA 1 1
889 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
889 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
890 1 1 1 1 47 ARG QD PHD 352 . HD# 1 1
890 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
891 1 1 1 1 24 GLY H PHD 329 . HN 1 1
891 1 2 1 1 47 ARG QD PHD 352 . HD# 1 1
892 1 1 1 1 47 ARG QD PHD 352 . HD# 1 1
892 1 2 1 1 48 CYS H PHD 353 . HN 1 1
893 1 1 1 1 24 GLY HA3 PHD 329 . HA1 1 1
893 1 2 1 1 47 ARG HE PHD 352 . HE 1 1
894 1 1 1 1 24 GLY HA2 PHD 329 . HA2 1 1
894 1 2 1 1 47 ARG HE PHD 352 . HE 1 1
895 1 1 1 1 25 CYS QB PHD 330 . HB# 1 1
895 1 2 1 1 47 ARG HE PHD 352 . HE 1 1
896 1 1 1 1 47 ARG HE PHD 352 . HE 1 1
896 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
897 1 1 1 1 24 GLY QA PHD 329 . HA# 1 1
897 1 2 1 1 47 ARG QG PHD 352 . HG# 1 1
898 1 1 1 1 24 GLY H PHD 329 . HN 1 1
898 1 2 1 1 47 ARG HG3 PHD 352 . HG1 1 1
899 1 1 1 1 24 GLY H PHD 329 . HN 1 1
899 1 2 1 1 47 ARG HG2 PHD 352 . HG2 1 1
900 1 1 1 1 45 ASP QB PHD 350 . HB# 1 1
900 1 2 1 1 47 ARG QG PHD 352 . HG# 1 1
901 1 1 1 1 47 ARG HG3 PHD 352 . HG1 1 1
901 1 2 1 1 48 CYS H PHD 353 . HN 1 1
902 1 1 1 1 47 ARG HG2 PHD 352 . HG2 1 1
902 1 2 1 1 48 CYS H PHD 353 . HN 1 1
903 1 1 1 1 47 ARG HG3 PHD 352 . HG1 1 1
903 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
904 1 1 1 1 47 ARG HG2 PHD 352 . HG2 1 1
904 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
905 1 1 1 1 48 CYS H PHD 353 . HN 1 1
905 1 2 1 1 48 CYS HA PHD 353 . HA 1 1
906 1 1 1 1 48 CYS HA PHD 353 . HA 1 1
906 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
907 1 1 1 1 48 CYS HA PHD 353 . HA 1 1
907 1 2 1 1 48 CYS HB2 PHD 353 . HB2 1 1
908 1 1 1 1 48 CYS H PHD 353 . HN 1 1
908 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
909 1 1 1 1 48 CYS H PHD 353 . HN 1 1
909 1 2 1 1 48 CYS HB2 PHD 353 . HB2 1 1
910 1 1 1 1 22 CYS HA PHD 327 . HA 1 1
910 1 2 1 1 48 CYS H PHD 353 . HN 1 1
911 1 1 1 1 22 CYS QB PHD 327 . HB# 1 1
911 1 2 1 1 48 CYS H PHD 353 . HN 1 1
912 1 1 1 1 47 ARG QG PHD 352 . HG# 1 1
912 1 2 1 1 48 CYS H PHD 353 . HN 1 1
913 1 1 1 1 48 CYS H PHD 353 . HN 1 1
913 1 2 1 1 50 LYS QB PHD 355 . HB# 1 1
914 1 1 1 1 48 CYS H PHD 353 . HN 1 1
914 1 2 1 1 51 CYS H PHD 356 . HN 1 1
915 1 1 1 1 48 CYS H PHD 353 . HN 1 1
915 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
916 1 1 1 1 48 CYS H PHD 353 . HN 1 1
916 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
917 1 1 1 1 34 LEU MD1 PHD 339 . HD1# 1 1
917 1 2 1 1 48 CYS HA PHD 353 . HA 1 1
918 1 1 1 1 48 CYS HA PHD 353 . HA 1 1
918 1 2 1 1 49 PRO QG PHD 354 . HG# 1 1
919 1 1 1 1 48 CYS HA PHD 353 . HA 1 1
919 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
920 1 1 1 1 48 CYS HA PHD 353 . HA 1 1
920 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
921 1 1 1 1 25 CYS QB PHD 330 . HB# 1 1
921 1 2 1 1 48 CYS QB PHD 353 . HB# 1 1
922 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
922 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
923 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
923 1 2 1 1 48 CYS HB2 PHD 353 . HB2 1 1
924 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
924 1 2 1 1 48 CYS HB3 PHD 353 . HB1 1 1
925 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
925 1 2 1 1 48 CYS HB2 PHD 353 . HB2 1 1
926 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
926 1 2 1 1 48 CYS QB PHD 353 . HB# 1 1
927 1 1 1 1 48 CYS QB PHD 353 . HB# 1 1
927 1 2 1 1 50 LYS QB PHD 355 . HB# 1 1
928 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
928 1 2 1 1 49 PRO QG PHD 354 . HG# 1 1
929 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
929 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
930 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
930 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
931 1 1 1 1 49 PRO QD PHD 354 . HD# 1 1
931 1 2 1 1 49 PRO QG PHD 354 . HG# 1 1
932 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
932 1 2 1 1 50 LYS H PHD 355 . HN 1 1
933 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
933 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
934 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
934 1 2 1 1 52 LEU H PHD 357 . HN 1 1
935 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
935 1 2 1 1 53 ALA MB PHD 358 . HB# 1 1
936 1 1 1 1 49 PRO HA PHD 354 . HA 1 1
936 1 2 1 1 54 GLN QG PHD 359 . HG# 1 1
937 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
937 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
938 1 1 1 1 29 TYR QE PHD 334 . HE# 1 1
938 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
939 1 1 1 1 34 LEU QD PHD 339 . HD1# 1 1
939 1 2 1 1 49 PRO QD PHD 354 . HD# 1 1
940 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
940 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
941 1 1 1 1 46 TRP HH2 PHD 351 . HH2 1 1
941 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
942 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
942 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
943 1 1 1 1 46 TRP HZ2 PHD 351 . HZ2 1 1
943 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
944 1 1 1 1 48 CYS H PHD 353 . HN 1 1
944 1 2 1 1 49 PRO QD PHD 354 . HD# 1 1
945 1 1 1 1 48 CYS QB PHD 353 . HB# 1 1
945 1 2 1 1 49 PRO HD3 PHD 354 . HD1 1 1
946 1 1 1 1 48 CYS QB PHD 353 . HB# 1 1
946 1 2 1 1 49 PRO HD2 PHD 354 . HD2 1 1
947 1 1 1 1 49 PRO QD PHD 354 . HD# 1 1
947 1 2 1 1 50 LYS QB PHD 355 . HB# 1 1
948 1 1 1 1 49 PRO HD3 PHD 354 . HD1 1 1
948 1 2 1 1 50 LYS H PHD 355 . HN 1 1
949 1 1 1 1 49 PRO HD2 PHD 354 . HD2 1 1
949 1 2 1 1 50 LYS H PHD 355 . HN 1 1
950 1 1 1 1 50 LYS H PHD 355 . HN 1 1
950 1 2 1 1 50 LYS HA PHD 355 . HA 1 1
951 1 1 1 1 50 LYS H PHD 355 . HN 1 1
951 1 2 1 1 50 LYS HB3 PHD 355 . HB1 1 1
952 1 1 1 1 50 LYS H PHD 355 . HN 1 1
952 1 2 1 1 50 LYS HB2 PHD 355 . HB2 1 1
953 1 1 1 1 50 LYS H PHD 355 . HN 1 1
953 1 2 1 1 50 LYS HG3 PHD 355 . HG1 1 1
954 1 1 1 1 50 LYS H PHD 355 . HN 1 1
954 1 2 1 1 50 LYS HG2 PHD 355 . HG2 1 1
955 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
955 1 2 1 1 50 LYS HB3 PHD 355 . HB1 1 1
956 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
956 1 2 1 1 50 LYS HB2 PHD 355 . HB2 1 1
957 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
957 1 2 1 1 50 LYS HG3 PHD 355 . HG1 1 1
958 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
958 1 2 1 1 50 LYS HG2 PHD 355 . HG2 1 1
959 1 1 1 1 50 LYS QE PHD 355 . HE# 1 1
959 1 2 1 1 50 LYS QG PHD 355 . HG# 1 1
960 1 1 1 1 50 LYS H PHD 355 . HN 1 1
960 1 2 1 1 50 LYS QG PHD 355 . HG# 1 1
961 1 1 1 1 50 LYS QD PHD 355 . HD# 1 1
961 1 2 1 1 50 LYS QE PHD 355 . HE# 1 1
962 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
962 1 2 1 1 50 LYS QD PHD 355 . HD# 1 1
963 1 1 1 1 50 LYS H PHD 355 . HN 1 1
963 1 2 1 1 50 LYS QD PHD 355 . HD# 1 1
964 1 1 1 1 48 CYS H PHD 353 . HN 1 1
964 1 2 1 1 50 LYS H PHD 355 . HN 1 1
965 1 1 1 1 48 CYS QB PHD 353 . HB# 1 1
965 1 2 1 1 50 LYS H PHD 355 . HN 1 1
966 1 1 1 1 49 PRO QD PHD 354 . HD# 1 1
966 1 2 1 1 50 LYS H PHD 355 . HN 1 1
967 1 1 1 1 50 LYS H PHD 355 . HN 1 1
967 1 2 1 1 51 CYS H PHD 356 . HN 1 1
968 1 1 1 1 50 LYS H PHD 355 . HN 1 1
968 1 2 1 1 51 CYS HA PHD 356 . HA 1 1
969 1 1 1 1 50 LYS H PHD 355 . HN 1 1
969 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
970 1 1 1 1 50 LYS H PHD 355 . HN 1 1
970 1 2 1 1 52 LEU H PHD 357 . HN 1 1
971 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
971 1 2 1 1 51 CYS H PHD 356 . HN 1 1
972 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
972 1 2 1 1 53 ALA H PHD 358 . HN 1 1
973 1 1 1 1 49 PRO QB PHD 354 . HB# 1 1
973 1 2 1 1 50 LYS QB PHD 355 . HB# 1 1
974 1 1 1 1 50 LYS QB PHD 355 . HB# 1 1
974 1 2 1 1 51 CYS H PHD 356 . HN 1 1
975 1 1 1 1 8 LEU QD PHD 313 . HD1# 1 1
975 1 2 1 1 50 LYS QD PHD 355 . HD# 1 1
976 1 1 1 1 25 CYS HA PHD 330 . HA 1 1
976 1 2 1 1 50 LYS QD PHD 355 . HD# 1 1
977 1 1 1 1 51 CYS H PHD 356 . HN 1 1
977 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
978 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
978 1 2 1 1 51 CYS H PHD 356 . HN 1 1
979 1 1 1 1 48 CYS QB PHD 353 . HB# 1 1
979 1 2 1 1 51 CYS H PHD 356 . HN 1 1
980 1 1 1 1 50 LYS QE PHD 355 . HE# 1 1
980 1 2 1 1 51 CYS H PHD 356 . HN 1 1
981 1 1 1 1 51 CYS H PHD 356 . HN 1 1
981 1 2 1 1 52 LEU QB PHD 357 . HB# 1 1
982 1 1 1 1 51 CYS H PHD 356 . HN 1 1
982 1 2 1 1 52 LEU H PHD 357 . HN 1 1
983 1 1 1 1 51 CYS H PHD 356 . HN 1 1
983 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
984 1 1 1 1 51 CYS H PHD 356 . HN 1 1
984 1 2 1 1 53 ALA H PHD 358 . HN 1 1
985 1 1 1 1 50 LYS QG PHD 355 . HG# 1 1
985 1 2 1 1 51 CYS HA PHD 356 . HA 1 1
986 1 1 1 1 50 LYS QB PHD 355 . HB# 1 1
986 1 2 1 1 51 CYS HA PHD 356 . HA 1 1
987 1 1 1 1 51 CYS HA PHD 356 . HA 1 1
987 1 2 1 1 52 LEU H PHD 357 . HN 1 1
988 1 1 1 1 51 CYS HA PHD 356 . HA 1 1
988 1 2 1 1 53 ALA H PHD 358 . HN 1 1
989 1 1 1 1 51 CYS HA PHD 356 . HA 1 1
989 1 2 1 1 54 GLN H PHD 359 . HN 1 1
990 1 1 1 1 51 CYS HA PHD 356 . HA 1 1
990 1 2 1 1 54 GLN QG PHD 359 . HG# 1 1
991 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
991 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
992 1 1 1 1 47 ARG QG PHD 352 . HG# 1 1
992 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
993 1 1 1 1 47 ARG HA PHD 352 . HA 1 1
993 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
994 1 1 1 1 50 LYS HA PHD 355 . HA 1 1
994 1 2 1 1 51 CYS QB PHD 356 . HB# 1 1
995 1 1 1 1 51 CYS QB PHD 356 . HB# 1 1
995 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
996 1 1 1 1 51 CYS QB PHD 356 . HB# 1 1
996 1 2 1 1 52 LEU H PHD 357 . HN 1 1
997 1 1 1 1 52 LEU H PHD 357 . HN 1 1
997 1 2 1 1 52 LEU HA PHD 357 . HA 1 1
998 1 1 1 1 52 LEU QD PHD 357 . HD1# 1 1
998 1 2 1 1 52 LEU HG PHD 357 . HG 1 1
999 1 1 1 1 52 LEU H PHD 357 . HN 1 1
999 1 2 1 1 52 LEU HG PHD 357 . HG 1 1
1000 1 1 1 1 52 LEU HA PHD 357 . HA 1 1
1000 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
1001 1 1 1 1 52 LEU QB PHD 357 . HB# 1 1
1001 1 2 1 1 52 LEU QD PHD 357 . HD1# 1 1
1002 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1002 1 2 1 1 52 LEU MD1 PHD 357 . HD1# 1 1
1003 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1003 1 2 1 1 52 LEU MD2 PHD 357 . HD2# 1 1
1004 1 1 1 1 47 ARG QB PHD 352 . HB# 1 1
1004 1 2 1 1 52 LEU H PHD 357 . HN 1 1
1005 1 1 1 1 48 CYS H PHD 353 . HN 1 1
1005 1 2 1 1 52 LEU H PHD 357 . HN 1 1
1006 1 1 1 1 50 LYS QB PHD 355 . HB# 1 1
1006 1 2 1 1 52 LEU H PHD 357 . HN 1 1
1007 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1007 1 2 1 1 53 ALA HA PHD 358 . HA 1 1
1008 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1008 1 2 1 1 53 ALA MB PHD 358 . HB# 1 1
1009 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1009 1 2 1 1 53 ALA H PHD 358 . HN 1 1
1010 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1010 1 2 1 1 54 GLN H PHD 359 . HN 1 1
1011 1 1 1 1 52 LEU H PHD 357 . HN 1 1
1011 1 2 1 1 54 GLN QG PHD 359 . HG# 1 1
1012 1 1 1 1 51 CYS QB PHD 356 . HB# 1 1
1012 1 2 1 1 52 LEU HG PHD 357 . HG 1 1
1013 1 1 1 1 52 LEU HG PHD 357 . HG 1 1
1013 1 2 1 1 53 ALA H PHD 358 . HN 1 1
1014 1 1 1 1 53 ALA H PHD 358 . HN 1 1
1014 1 2 1 1 53 ALA HA PHD 358 . HA 1 1
1015 1 1 1 1 53 ALA H PHD 358 . HN 1 1
1015 1 2 1 1 53 ALA MB PHD 358 . HB# 1 1
1016 1 1 1 1 50 LYS QB PHD 355 . HB# 1 1
1016 1 2 1 1 53 ALA H PHD 358 . HN 1 1
1017 1 1 1 1 51 CYS QB PHD 356 . HB# 1 1
1017 1 2 1 1 53 ALA H PHD 358 . HN 1 1
1018 1 1 1 1 52 LEU HA PHD 357 . HA 1 1
1018 1 2 1 1 53 ALA H PHD 358 . HN 1 1
1019 1 1 1 1 52 LEU QD PHD 357 . HD1# 1 1
1019 1 2 1 1 53 ALA H PHD 358 . HN 1 1
1020 1 1 1 1 53 ALA H PHD 358 . HN 1 1
1020 1 2 1 1 54 GLN QE PHD 359 . HE2# 1 1
1021 1 1 1 1 53 ALA H PHD 358 . HN 1 1
1021 1 2 1 1 54 GLN H PHD 359 . HN 1 1
1022 1 1 1 1 53 ALA HA PHD 358 . HA 1 1
1022 1 2 1 1 54 GLN H PHD 359 . HN 1 1
1023 1 1 1 1 54 GLN H PHD 359 . HN 1 1
1023 1 2 1 1 54 GLN HA PHD 359 . HA 1 1
1024 1 1 1 1 54 GLN H PHD 359 . HN 1 1
1024 1 2 1 1 54 GLN QG PHD 359 . HG# 1 1
1025 1 1 1 1 54 GLN HA PHD 359 . HA 1 1
1025 1 2 1 1 54 GLN QG PHD 359 . HG# 1 1
1026 1 1 1 1 54 GLN H PHD 359 . HN 1 1
1026 1 2 1 1 54 GLN HB3 PHD 359 . HB1 1 1
1027 1 1 1 1 54 GLN H PHD 359 . HN 1 1
1027 1 2 1 1 54 GLN HB2 PHD 359 . HB2 1 1
1028 1 1 1 1 53 ALA MB PHD 358 . HB# 1 1
1028 1 2 1 1 54 GLN H PHD 359 . HN 1 1
1029 1 1 1 1 52 LEU QD PHD 357 . HD1# 1 1
1029 1 2 1 1 54 GLN H PHD 359 . HN 1 1
1030 1 1 1 1 54 GLN HA PHD 359 . HA 1 1
1030 1 2 1 1 55 GLU H PHD 360 . HN 1 1
1031 1 1 1 1 52 LEU QB PHD 357 . HB# 1 1
1031 1 2 1 1 54 GLN QG PHD 359 . HG# 1 1
1032 1 1 1 1 55 GLU H PHD 360 . HN 1 1
1032 1 2 1 1 55 GLU HA PHD 360 . HA 1 1
1033 1 1 1 1 55 GLU H PHD 360 . HN 1 1
1033 1 2 1 1 55 GLU QG PHD 360 . HG# 1 1
1034 1 1 1 1 55 GLU H PHD 360 . HN 1 1
1034 1 2 1 1 55 GLU QB PHD 360 . HB# 1 1
1035 1 1 1 1 55 GLU HA PHD 360 . HA 1 1
1035 1 2 1 1 55 GLU QG PHD 360 . HG# 1 1
1036 1 1 1 1 52 LEU QD PHD 357 . HD1# 1 1
1036 1 2 1 1 55 GLU H PHD 360 . HN 1 1
1037 1 1 1 1 53 ALA MB PHD 358 . HB# 1 1
1037 1 2 1 1 55 GLU H PHD 360 . HN 1 1
1038 1 1 1 1 54 GLN QG PHD 359 . HG# 1 1
1038 1 2 1 1 55 GLU H PHD 360 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 2.9 1 1
5 1 . . . . . 1.8 1.8 2.9 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 2.9 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 2.9 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 7.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 6.3 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 2.9 1 1
27 1 . . . . . 1.8 1.8 2.9 1 1
28 1 . . . . . 1.8 1.8 3.5 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 2.9 1 1
32 1 . . . . . 1.8 1.8 3.5 1 1
33 1 . . . . . 1.8 1.8 6.3 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 3.5 1 1
49 1 . . . . . 1.8 1.8 3.5 1 1
50 1 . . . . . 1.8 1.8 2.9 1 1
51 1 . . . . . 1.8 1.8 2.9 1 1
52 1 . . . . . 1.8 1.8 2.9 1 1
53 1 . . . . . 1.8 1.8 6.3 1 1
54 1 . . . . . 1.8 1.8 2.9 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 2.9 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 6.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 2.9 1 1
77 1 . . . . . 1.8 1.8 2.9 1 1
78 1 . . . . . 1.8 1.8 2.9 1 1
79 1 . . . . . 1.8 1.8 2.9 1 1
80 1 . . . . . 1.8 1.8 2.9 1 1
81 1 . . . . . 1.8 1.8 2.9 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 3.5 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 2.9 1 1
102 1 . . . . . 1.8 1.8 3.5 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 2.9 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 3.5 1 1
107 1 . . . . . 1.8 1.8 3.5 1 1
108 1 . . . . . 1.8 1.8 2.9 1 1
109 1 . . . . . 1.8 1.8 2.9 1 1
110 1 . . . . . 1.8 1.8 2.9 1 1
111 1 . . . . . 1.8 1.8 3.5 1 1
112 1 . . . . . 1.8 1.8 3.5 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 2.9 1 1
116 1 . . . . . 1.8 1.8 6.3 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 2.9 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 2.9 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 2.9 1 1
141 1 . . . . . 1.8 1.8 3.5 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 2.9 1 1
145 1 . . . . . 1.8 1.8 2.9 1 1
146 1 . . . . . 1.8 1.8 3.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 3.5 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 2.9 1 1
154 1 . . . . . 1.8 1.8 2.9 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 2.9 1 1
159 1 . . . . . 1.8 1.8 6.5 1 1
160 1 . . . . . 1.8 1.8 6.0 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 3.5 1 1
163 1 . . . . . 1.8 1.8 3.5 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 2.9 1 1
171 1 . . . . . 1.8 1.8 3.5 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 2.9 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 6.0 1 1
185 1 . . . . . 1.8 1.8 7.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 3.5 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 3.5 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 1.8 1.8 6.0 1 1
198 1 . . . . . 1.8 1.8 2.9 1 1
199 1 . . . . . 1.8 1.8 3.5 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 3.5 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 6.3 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 2.9 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 6.5 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 3.5 1 1
222 1 . . . . . 1.8 1.8 3.5 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 6.5 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 7.3 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 2.9 1 1
237 1 . . . . . 1.8 1.8 2.9 1 1
238 1 . . . . . 1.8 1.8 3.5 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 2.9 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 3.5 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 2.9 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 3.5 1 1
256 1 . . . . . 1.8 1.8 6.5 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 3.5 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 2.9 1 1
273 1 . . . . . 1.8 1.8 2.9 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 2.9 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 2.9 1 1
282 1 . . . . . 1.8 1.8 3.5 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
285 1 . . . . . 1.8 1.8 2.9 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 6.0 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 3.5 1 1
296 1 . . . . . 1.8 1.8 2.9 1 1
297 1 . . . . . 1.8 1.8 2.9 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 3.5 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 6.3 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 6.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 2.9 1 1
322 1 . . . . . 1.8 1.8 3.5 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 3.5 1 1
326 1 . . . . . 1.8 1.8 3.5 1 1
327 1 . . . . . 1.8 1.8 3.5 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 2.9 1 1
332 1 . . . . . 1.8 1.8 3.5 1 1
333 1 . . . . . 1.8 1.8 3.5 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 2.9 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 2.9 1 1
339 1 . . . . . 1.8 1.8 3.5 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 7.0 1 1
347 1 . . . . . 1.8 1.8 3.5 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 2.9 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 3.5 1 1
366 1 . . . . . 1.8 1.8 3.5 1 1
367 1 . . . . . 1.8 1.8 3.5 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 2.9 1 1
372 1 . . . . . 1.8 1.8 3.5 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 6.0 1 1
376 1 . . . . . 1.8 1.8 2.9 1 1
377 1 . . . . . 1.8 1.8 3.5 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 3.5 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 3.5 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 2.9 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 6.0 1 1
400 1 . . . . . 1.8 1.8 6.3 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 2.9 1 1
405 1 . . . . . 1.8 1.8 2.9 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 7.0 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 2.9 1 1
412 1 . . . . . 1.8 1.8 3.5 1 1
413 1 . . . . . 1.8 1.8 2.9 1 1
414 1 . . . . . 1.8 1.8 2.9 1 1
415 1 . . . . . 1.8 1.8 2.9 1 1
416 1 . . . . . 1.8 1.8 6.5 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 6.5 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 3.5 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
427 1 . . . . . 1.8 1.8 2.9 1 1
428 1 . . . . . 1.8 1.8 2.9 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 3.5 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 6.0 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 2.9 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 3.5 1 1
444 1 . . . . . 1.8 1.8 6.0 1 1
445 1 . . . . . 1.8 1.8 3.5 1 1
446 1 . . . . . 1.8 1.8 3.5 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 3.5 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 6.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 3.5 1 1
457 1 . . . . . 1.8 1.8 2.9 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 3.5 1 1
463 1 . . . . . 1.8 1.8 2.9 1 1
464 1 . . . . . 1.8 1.8 2.9 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 3.5 1 1
468 1 . . . . . 1.8 1.8 2.9 1 1
469 1 . . . . . 1.8 1.8 2.9 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 3.5 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 3.5 1 1
479 1 . . . . . 1.8 1.8 6.5 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 2.9 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 2.9 1 1
486 1 . . . . . 1.8 1.8 3.5 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 2.9 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 2.9 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 2.9 1 1
494 1 . . . . . 1.8 1.8 2.9 1 1
495 1 . . . . . 1.8 1.8 2.9 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 2.9 1 1
500 1 . . . . . 1.8 1.8 3.5 1 1
501 1 . . . . . 1.8 1.8 3.5 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 3.5 1 1
505 1 . . . . . 1.8 1.8 6.3 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 3.5 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 2.9 1 1
515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 6.0 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 3.5 1 1
521 1 . . . . . 1.8 1.8 3.5 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 3.5 1 1
525 1 . . . . . 1.8 1.8 3.5 1 1
526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 7.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 6.3 1 1
541 1 . . . . . 1.8 1.8 2.9 1 1
542 1 . . . . . 1.8 1.8 2.9 1 1
543 1 . . . . . 1.8 1.8 2.9 1 1
544 1 . . . . . 1.8 1.8 2.9 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.3 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 2.9 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 3.5 1 1
561 1 . . . . . 1.8 1.8 2.9 1 1
562 1 . . . . . 1.8 1.8 3.5 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 3.5 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 3.5 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 3.5 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 2.9 1 1
579 1 . . . . . 1.8 1.8 2.9 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 3.5 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 2.9 1 1
585 1 . . . . . 1.8 1.8 2.9 1 1
586 1 . . . . . 1.8 1.8 2.9 1 1
587 1 . . . . . 1.8 1.8 2.9 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 2.9 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 3.5 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 2.9 1 1
607 1 . . . . . 1.8 1.8 2.9 1 1
608 1 . . . . . 1.8 1.8 2.9 1 1
609 1 . . . . . 1.8 1.8 3.5 1 1
610 1 . . . . . 1.8 1.8 3.5 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 2.9 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 3.5 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 2.9 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 6.0 1 1
622 1 . . . . . 1.8 1.8 3.5 1 1
623 1 . . . . . 1.8 1.8 3.5 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 3.5 1 1
626 1 . . . . . 1.8 1.8 2.9 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 2.9 1 1
634 1 . . . . . 1.8 1.8 2.9 1 1
635 1 . . . . . 1.8 1.8 3.5 1 1
636 1 . . . . . 1.8 1.8 3.5 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 2.9 1 1
639 1 . . . . . 1.8 1.8 2.9 1 1
640 1 . . . . . 1.8 1.8 3.5 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 3.5 1 1
643 1 . . . . . 1.8 1.8 3.5 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 3.5 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 3.5 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 6.5 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 6.0 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 3.5 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 3.5 1 1
668 1 . . . . . 1.8 1.8 3.5 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 6.0 1 1
673 1 . . . . . 1.8 1.8 2.9 1 1
674 1 . . . . . 1.8 1.8 2.9 1 1
675 1 . . . . . 1.8 1.8 3.5 1 1
676 1 . . . . . 1.8 1.8 2.9 1 1
677 1 . . . . . 1.8 1.8 3.5 1 1
678 1 . . . . . 1.8 1.8 3.5 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 3.5 1 1
682 1 . . . . . 1.8 1.8 2.9 1 1
683 1 . . . . . 1.8 1.8 2.9 1 1
684 1 . . . . . 1.8 1.8 3.5 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 2.9 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 6.0 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 2.9 1 1
699 1 . . . . . 1.8 1.8 6.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 2.9 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 3.5 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 6.0 1 1
708 1 . . . . . 1.8 1.8 3.5 1 1
709 1 . . . . . 1.8 1.8 3.5 1 1
710 1 . . . . . 1.8 1.8 3.5 1 1
711 1 . . . . . 1.8 1.8 2.9 1 1
712 1 . . . . . 1.8 1.8 2.9 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 2.9 1 1
715 1 . . . . . 1.8 1.8 3.5 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 2.9 1 1
722 1 . . . . . 1.8 1.8 3.5 1 1
723 1 . . . . . 1.8 1.8 3.5 1 1
724 1 . . . . . 1.8 1.8 2.9 1 1
725 1 . . . . . 1.8 1.8 2.9 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 3.5 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 3.5 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 6.3 1 1
734 1 . . . . . 1.8 1.8 6.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 6.0 1 1
739 1 . . . . . 1.8 1.8 2.9 1 1
740 1 . . . . . 1.8 1.8 3.5 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.5 1 1
743 1 . . . . . 1.8 1.8 6.0 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 3.5 1 1
747 1 . . . . . 1.8 1.8 3.5 1 1
748 1 . . . . . 1.8 1.8 3.5 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 3.5 1 1
751 1 . . . . . 1.8 1.8 3.5 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 6.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 6.0 1 1
756 1 . . . . . 1.8 1.8 6.0 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 2.9 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 6.3 1 1
765 1 . . . . . 1.8 1.8 6.3 1 1
766 1 . . . . . 1.8 1.8 3.5 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 6.0 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.8 1.8 2.9 1 1
771 1 . . . . . 1.8 1.8 3.5 1 1
772 1 . . . . . 1.8 1.8 2.9 1 1
773 1 . . . . . 1.8 1.8 2.9 1 1
774 1 . . . . . 1.8 1.8 2.9 1 1
775 1 . . . . . 1.8 1.8 6.5 1 1
776 1 . . . . . 1.8 1.8 7.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 2.9 1 1
781 1 . . . . . 1.8 1.8 2.9 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 3.5 1 1
784 1 . . . . . 1.8 1.8 3.5 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 6.0 1 1
789 1 . . . . . 1.8 1.8 6.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 2.9 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 3.5 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 2.9 1 1
808 1 . . . . . 1.8 1.8 3.5 1 1
809 1 . . . . . 1.8 1.8 3.5 1 1
810 1 . . . . . 1.8 1.8 3.5 1 1
811 1 . . . . . 1.8 1.8 2.9 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 6.0 1 1
814 1 . . . . . 1.8 1.8 6.0 1 1
815 1 . . . . . 1.8 1.8 3.5 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 6.5 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 3.5 1 1
820 1 . . . . . 1.8 1.8 2.9 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 3.5 1 1
826 1 . . . . . 1.8 1.8 3.5 1 1
827 1 . . . . . 1.8 1.8 2.9 1 1
828 1 . . . . . 1.8 1.8 2.9 1 1
829 1 . . . . . 1.8 1.8 3.5 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 3.5 1 1
832 1 . . . . . 1.8 1.8 3.5 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 2.9 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 3.5 1 1
839 1 . . . . . 1.8 1.8 6.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 7.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 6.0 1 1
846 1 . . . . . 1.8 1.8 6.5 1 1
847 1 . . . . . 1.8 1.8 6.0 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 3.5 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 6.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 2.9 1 1
868 1 . . . . . 1.8 1.8 3.5 1 1
869 1 . . . . . 1.8 1.8 3.5 1 1
870 1 . . . . . 1.8 1.8 3.5 1 1
871 1 . . . . . 1.8 1.8 3.5 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 2.9 1 1
875 1 . . . . . 1.8 1.8 6.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 6.0 1 1
878 1 . . . . . 1.8 1.8 3.5 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 3.5 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 2.9 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 3.5 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 6.0 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 6.3 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 6.0 1 1
905 1 . . . . . 1.8 1.8 2.9 1 1
906 1 . . . . . 1.8 1.8 2.9 1 1
907 1 . . . . . 1.8 1.8 2.9 1 1
908 1 . . . . . 1.8 1.8 3.5 1 1
909 1 . . . . . 1.8 1.8 3.5 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 3.5 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 3.5 1 1
920 1 . . . . . 1.8 1.8 3.5 1 1
921 1 . . . . . 1.8 1.8 6.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 6.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 3.5 1 1
929 1 . . . . . 1.8 1.8 6.0 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 2.9 1 1
932 1 . . . . . 1.8 1.8 3.5 1 1
933 1 . . . . . 1.8 1.8 3.5 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 7.0 1 1
937 1 . . . . . 1.8 1.8 6.5 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 3.5 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 3.5 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 6.0 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 2.9 1 1
951 1 . . . . . 1.8 1.8 3.5 1 1
952 1 . . . . . 1.8 1.8 3.5 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 2.9 1 1
956 1 . . . . . 1.8 1.8 2.9 1 1
957 1 . . . . . 1.8 1.8 3.5 1 1
958 1 . . . . . 1.8 1.8 3.5 1 1
959 1 . . . . . 1.8 1.8 3.5 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 3.5 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 3.5 1 1
967 1 . . . . . 1.8 1.8 2.9 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 3.5 1 1
972 1 . . . . . 1.8 1.8 3.5 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 3.5 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 2.9 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 6.0 1 1
982 1 . . . . . 1.8 1.8 2.9 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 6.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 3.5 1 1
988 1 . . . . . 1.8 1.8 6.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 3.5 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 3.5 1 1
997 1 . . . . . 1.8 1.8 2.9 1 1
998 1 . . . . . 1.8 1.8 2.9 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 2.9 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 2.9 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 2.9 1 1
1015 1 . . . . . 1.8 1.8 2.9 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 3.5 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 2.9 1 1
1022 1 . . . . . 1.8 1.8 3.5 1 1
1023 1 . . . . . 1.8 1.8 2.9 1 1
1024 1 . . . . . 1.8 1.8 2.9 1 1
1025 1 . . . . . 1.8 1.8 3.5 1 1
1026 1 . . . . . 1.8 1.8 3.5 1 1
1027 1 . . . . . 1.8 1.8 3.5 1 1
1028 1 . . . . . 1.8 1.8 2.9 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 3.5 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 2.9 1 1
1033 1 . . . . . 1.8 1.8 2.9 1 1
1034 1 . . . . . 1.8 1.8 3.5 1 1
1035 1 . . . . . 1.8 1.8 3.5 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 20 LEU QB PHD 325 . HB# 1 2
1 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
2 1 1 1 1 42 PRO HA PHD 347 . HA 1 2
2 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
3 1 1 1 1 42 PRO QB PHD 347 . HB# 1 2
3 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
4 1 1 1 1 43 LYS HA PHD 348 . HA 1 2
4 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
5 1 1 1 1 43 LYS QB PHD 348 . HB# 1 2
5 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
6 1 1 1 1 46 TRP QB PHD 351 . HB# 1 2
6 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
7 1 1 1 1 46 TRP HD1 PHD 351 . HD1 1 2
7 1 2 2 2 1 ALA MB H3K 1 . HB# 1 2
8 1 1 1 1 46 TRP HD1 PHD 351 . HD1 1 2
8 1 2 2 2 1 ALA HA H3K 1 . HA 1 2
9 1 1 1 1 46 TRP HE3 PHD 351 . HE3 1 2
9 1 2 2 2 1 ALA HA H3K 1 . HA 1 2
10 1 1 1 1 46 TRP HZ3 PHD 351 . HZ3 1 2
10 1 2 2 2 1 ALA HA H3K 1 . HA 1 2
11 1 1 1 1 22 CYS QB PHD 327 . HB# 1 2
11 1 2 2 2 2 ARG QD H3K 2 . HD# 1 2
12 1 1 1 1 22 CYS QB PHD 327 . HB# 1 2
12 1 2 2 2 2 ARG QB H3K 2 . HB# 1 2
13 1 1 1 1 22 CYS HA PHD 327 . HA 1 2
13 1 2 2 2 2 ARG QG H3K 2 . HG# 1 2
14 1 1 1 1 23 ASP H PHD 328 . HN 1 2
14 1 2 2 2 2 ARG QD H3K 2 . HD# 1 2
15 1 1 1 1 23 ASP H PHD 328 . HN 1 2
15 1 2 2 2 2 ARG QG H3K 2 . HG# 1 2
16 1 1 1 1 24 GLY QA PHD 329 . HA# 1 2
16 1 2 2 2 2 ARG QB H3K 2 . HB# 1 2
17 1 1 1 1 42 PRO QB PHD 347 . HB# 1 2
17 1 2 2 2 2 ARG QB H3K 2 . HB# 1 2
18 1 1 1 1 42 PRO QB PHD 347 . HB# 1 2
18 1 2 2 2 2 ARG QD H3K 2 . HD# 1 2
19 1 1 1 1 43 LYS QB PHD 348 . HB# 1 2
19 1 2 2 2 2 ARG HG3 H3K 2 . HG1 1 2
20 1 1 1 1 43 LYS QB PHD 348 . HB# 1 2
20 1 2 2 2 2 ARG HG2 H3K 2 . HG2 1 2
21 1 1 1 1 44 GLY HA3 PHD 349 . HA1 1 2
21 1 2 2 2 2 ARG QG H3K 2 . HG# 1 2
22 1 1 1 1 44 GLY HA2 PHD 349 . HA2 1 2
22 1 2 2 2 2 ARG QG H3K 2 . HG# 1 2
23 1 1 1 1 16 GLU HA PHD 321 . HA 1 2
23 1 2 2 2 3 THR H H3K 3 . HN 1 2
24 1 1 1 1 16 GLU HA PHD 321 . HA 1 2
24 1 2 2 2 3 THR MG H3K 3 . HG2# 1 2
25 1 1 1 1 16 GLU HG3 PHD 321 . HG1 1 2
25 1 2 2 2 3 THR MG H3K 3 . HG2# 1 2
26 1 1 1 1 16 GLU HG2 PHD 321 . HG2 1 2
26 1 2 2 2 3 THR MG H3K 3 . HG2# 1 2
27 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 2
27 1 2 2 2 3 THR MG H3K 3 . HG2# 1 2
28 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 2
28 1 2 2 2 3 THR H H3K 3 . HN 1 2
29 1 1 1 1 20 LEU HA PHD 325 . HA 1 2
29 1 2 2 2 3 THR H H3K 3 . HN 1 2
30 1 1 1 1 3 ASP QB PHD 308 . HB# 1 2
30 1 2 2 2 4 LYS QB H3K 4 . HB# 1 2
31 1 1 1 1 3 ASP HB3 PHD 308 . HB1 1 2
31 1 2 2 2 4 LYS QD H3K 4 . HD# 1 2
32 1 1 1 1 3 ASP HB2 PHD 308 . HB2 1 2
32 1 2 2 2 4 LYS QD H3K 4 . HD# 1 2
33 1 1 1 1 3 ASP QB PHD 308 . HB# 1 2
33 1 2 2 2 4 LYS QG H3K 4 . HG# 1 2
34 1 1 1 1 4 LEU HA PHD 309 . HA 1 2
34 1 2 2 2 4 LYS QB H3K 4 . HB# 1 2
35 1 1 1 1 4 LEU HA PHD 309 . HA 1 2
35 1 2 2 2 4 LYS QG H3K 4 . HG# 1 2
36 1 1 1 1 5 TYR QD PHD 310 . HD# 1 2
36 1 2 2 2 4 LYS QE H3K 4 . HE# 1 2
37 1 1 1 1 6 VAL HB PHD 311 . HB# 1 2
37 1 2 2 2 4 LYS QB H3K 4 . HB# 1 2
38 1 1 1 1 6 VAL HB PHD 311 . HB# 1 2
38 1 2 2 2 4 LYS QG H3K 4 . HG# 1 2
39 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 2
39 1 2 2 2 4 LYS QB H3K 4 . HB# 1 2
40 1 1 1 1 19 LEU QD PHD 324 . HD1# 1 2
40 1 2 2 2 4 LYS QG H3K 4 . HG# 1 2
41 1 1 1 1 28 SER HA PHD 333 . HA 1 2
41 1 2 2 2 4 LYS QB H3K 4 . HB# 1 2
42 1 1 1 1 28 SER HA PHD 333 . HA 1 2
42 1 2 2 2 4 LYS QG H3K 4 . HG# 1 2
43 1 1 1 1 19 LEU MD1 PHD 324 . HD1# 1 2
43 1 2 2 2 5 GLN QB H3K 5 . HB# 1 2
44 1 1 1 1 14 ASN HB3 PHD 319 . HB1 1 2
44 1 2 2 2 6 THR MG H3K 6 . HG2# 1 2
45 1 1 1 1 14 ASN HB2 PHD 319 . HB2 1 2
45 1 2 2 2 6 THR MG H3K 6 . HG2# 1 2
46 1 1 1 1 14 ASN HB3 PHD 319 . HB1 1 2
46 1 2 2 2 6 THR HG1 H3K 6 . HG1 1 2
47 1 1 1 1 14 ASN HB2 PHD 319 . HB2 1 2
47 1 2 2 2 6 THR HG1 H3K 6 . HG1 1 2
48 1 1 1 1 16 GLU HG3 PHD 321 . HG1 1 2
48 1 2 2 2 6 THR H H3K 6 . HN 1 2
49 1 1 1 1 16 GLU HG2 PHD 321 . HG2 1 2
49 1 2 2 2 6 THR H H3K 6 . HN 1 2
50 1 1 1 1 19 LEU MD1 PHD 324 . HD1# 1 2
50 1 2 2 2 6 THR H H3K 6 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.5 1 2
2 1 . . . . . 1.8 1.8 7.0 1 2
3 1 . . . . . 1.8 1.8 7.0 1 2
4 1 . . . . . 1.8 1.8 7.0 1 2
5 1 . . . . . 1.8 1.8 7.0 1 2
6 1 . . . . . 1.8 1.8 7.0 1 2
7 1 . . . . . 1.8 1.8 7.0 1 2
8 1 . . . . . 1.8 1.8 7.0 1 2
9 1 . . . . . 1.8 1.8 7.0 1 2
10 1 . . . . . 1.8 1.8 7.0 1 2
11 1 . . . . . 1.8 1.8 7.0 1 2
12 1 . . . . . 1.8 1.8 7.0 1 2
13 1 . . . . . 1.8 1.8 7.0 1 2
14 1 . . . . . 1.8 1.8 7.0 1 2
15 1 . . . . . 1.8 1.8 7.0 1 2
16 1 . . . . . 1.8 1.8 9.0 1 2
17 1 . . . . . 1.8 1.8 7.0 1 2
18 1 . . . . . 1.8 1.8 7.0 1 2
19 1 . . . . . 1.8 1.8 7.0 1 2
20 1 . . . . . 1.8 1.8 7.0 1 2
21 1 . . . . . 1.8 1.8 7.0 1 2
22 1 . . . . . 1.8 1.8 7.0 1 2
23 1 . . . . . 1.8 1.8 8.0 1 2
24 1 . . . . . 1.8 1.8 7.0 1 2
25 1 . . . . . 1.8 1.8 7.0 1 2
26 1 . . . . . 1.8 1.8 6.0 1 2
27 1 . . . . . 1.8 1.8 7.0 1 2
28 1 . . . . . 1.8 1.8 7.0 1 2
29 1 . . . . . 1.8 1.8 7.0 1 2
30 1 . . . . . 1.8 1.8 7.0 1 2
31 1 . . . . . 1.8 1.8 7.0 1 2
32 1 . . . . . 1.8 1.8 7.0 1 2
33 1 . . . . . 1.8 1.8 7.0 1 2
34 1 . . . . . 1.8 1.8 7.0 1 2
35 1 . . . . . 1.8 1.8 7.0 1 2
36 1 . . . . . 1.8 1.8 7.0 1 2
37 1 . . . . . 1.8 1.8 7.0 1 2
38 1 . . . . . 1.8 1.8 7.0 1 2
39 1 . . . . . 1.8 1.8 7.0 1 2
40 1 . . . . . 1.8 1.8 7.0 1 2
41 1 . . . . . 1.8 1.8 7.0 1 2
42 1 . . . . . 1.8 1.8 7.0 1 2
43 1 . . . . . 1.8 1.8 7.0 1 2
44 1 . . . . . 1.8 1.8 7.0 1 2
45 1 . . . . . 1.8 1.8 7.0 1 2
46 1 . . . . . 1.8 1.8 7.0 1 2
47 1 . . . . . 1.8 1.8 7.0 1 2
48 1 . . . . . 1.8 1.8 7.0 1 2
49 1 . . . . . 1.8 1.8 7.0 1 2
50 1 . . . . . 1.8 1.8 7.0 1 2
stop_
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
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 14 ASN H PHD 319 . HN 1 3
1 1 2 2 2 6 THR O H3K 6 . O 1 3
2 1 1 1 1 14 ASN N PHD 319 . N 1 3
2 1 2 2 2 6 THR O H3K 6 . O 1 3
3 1 1 1 1 14 ASN O PHD 319 . O 1 3
3 1 2 2 2 6 THR H H3K 6 . HN 1 3
4 1 1 1 1 14 ASN O PHD 319 . O 1 3
4 1 2 2 2 6 THR N H3K 6 . N 1 3
5 1 1 1 1 19 LEU H PHD 324 . HN 1 3
5 1 2 2 2 4 LYS O H3K 4 . O 1 3
6 1 1 1 1 19 LEU N PHD 324 . N 1 3
6 1 2 2 2 4 LYS O H3K 4 . O 1 3
7 1 1 1 1 19 LEU O PHD 324 . O 1 3
7 1 2 2 2 4 LYS H H3K 4 . HN 1 3
8 1 1 1 1 19 LEU O PHD 324 . O 1 3
8 1 2 2 2 4 LYS N H3K 4 . N 1 3
9 1 1 1 1 21 LEU H PHD 326 . HN 1 3
9 1 2 2 2 2 ARG O H3K 2 . O 1 3
10 1 1 1 1 21 LEU N PHD 326 . N 1 3
10 1 2 2 2 2 ARG O H3K 2 . O 1 3
11 1 1 1 1 21 LEU O PHD 326 . O 1 3
11 1 2 2 2 2 ARG H H3K 2 . HN 1 3
12 1 1 1 1 21 LEU O PHD 326 . O 1 3
12 1 2 2 2 2 ARG N H3K 2 . N 1 3
13 1 1 1 1 42 PRO O PHD 347 . O 1 3
13 1 2 2 2 1 ALA N H3K 1 . N 1 3
14 1 1 1 1 44 GLY O PHD 349 . O 1 3
14 1 2 2 2 1 ALA N H3K 1 . N 1 3
15 1 1 1 1 23 ASP OD1 PHD 328 . OD1 1 3
15 1 2 2 2 2 ARG NH2 H3K 2 . NH2 1 3
16 1 1 1 1 23 ASP OD1 PHD 328 . OD1 1 3
16 1 2 2 2 2 ARG QH2 H3K 2 . HH2# 1 3
17 1 1 1 1 16 GLU O PHD 321 . O 1 3
17 1 2 2 2 3 THR HG1 H3K 3 . HG1 1 3
18 1 1 1 1 16 GLU O PHD 321 . O 1 3
18 1 2 2 2 3 THR OG1 H3K 3 . OG1 1 3
19 1 1 1 1 3 ASP OD1 PHD 308 . OD1 1 3
19 1 1 1 1 3 ASP OD2 PHD 308 . OD2 1 3
19 1 2 2 2 4 LYS NZ H3K 4 . NZ 1 3
20 1 1 1 1 3 ASP OD1 PHD 308 . OD1 1 3
20 1 1 1 1 3 ASP OD2 PHD 308 . OD2 1 3
20 1 2 2 2 4 LYS QZ H3K 4 . HZ# 1 3
21 1 1 1 1 22 CYS H PHD 327 . HN 1 3
21 1 2 1 1 27 ASP O PHD 332 . O 1 3
22 1 1 1 1 22 CYS N PHD 327 . N 1 3
22 1 2 1 1 27 ASP O PHD 332 . O 1 3
23 1 1 1 1 22 CYS O PHD 327 . O 1 3
23 1 2 1 1 27 ASP N PHD 332 . N 1 3
24 1 1 1 1 20 LEU O PHD 325 . O 1 3
24 1 2 1 1 29 TYR H PHD 334 . HN 1 3
25 1 1 1 1 20 LEU O PHD 325 . O 1 3
25 1 2 1 1 29 TYR N PHD 334 . N 1 3
26 1 1 1 1 20 LEU H PHD 325 . HN 1 3
26 1 2 1 1 29 TYR O PHD 334 . O 1 3
27 1 1 1 1 20 LEU N PHD 325 . N 1 3
27 1 2 1 1 29 TYR O PHD 334 . O 1 3
28 1 1 1 1 30 HIS O PHD 335 . O 1 3
28 1 2 1 1 33 CYS H PHD 338 . HN 1 3
29 1 1 1 1 30 HIS O PHD 335 . O 1 3
29 1 2 1 1 33 CYS N PHD 338 . N 1 3
30 1 1 1 1 48 CYS O PHD 353 . O 1 3
30 1 2 1 1 51 CYS H PHD 356 . HN 1 3
31 1 1 1 1 48 CYS O PHD 353 . O 1 3
31 1 2 1 1 51 CYS N PHD 356 . N 1 3
32 1 1 1 1 49 PRO O PHD 354 . O 1 3
32 1 2 1 1 52 LEU H PHD 357 . HN 1 3
33 1 1 1 1 49 PRO O PHD 354 . O 1 3
33 1 2 1 1 52 LEU N PHD 357 . N 1 3
34 1 1 1 1 8 LEU H PHD 313 . HN 1 3
34 1 2 1 1 28 SER O PHD 333 . O 1 3
35 1 1 1 1 8 LEU N PHD 313 . N 1 3
35 1 2 1 1 28 SER O PHD 333 . O 1 3
36 1 1 1 1 7 CYS O PHD 312 . O 1 3
36 1 2 1 1 10 CYS H PHD 315 . HN 1 3
37 1 1 1 1 7 CYS O PHD 312 . O 1 3
37 1 2 1 1 10 CYS N PHD 315 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.6 4.5 1 3
2 1 . . . . . 3.0 2.6 3.7 1 3
3 1 . . . . . 2.0 1.6 3.2 1 3
4 1 . . . . . 3.0 2.6 4.0 1 3
5 1 . . . . . 2.0 1.6 3.8 1 3
6 1 . . . . . 3.0 2.6 4.5 1 3
7 1 . . . . . 2.0 1.6 2.8 1 3
8 1 . . . . . 3.0 2.6 3.5 1 3
9 1 . . . . . 2.0 1.6 2.5 1 3
10 1 . . . . . 3.0 2.6 3.5 1 3
11 1 . . . . . 2.0 1.6 2.5 1 3
12 1 . . . . . 3.0 2.6 3.5 1 3
13 1 . . . . . 3.0 2.6 3.5 1 3
14 1 . . . . . 3.0 2.6 3.5 1 3
15 1 . . . . . 3.0 2.6 3.5 1 3
16 1 . . . . . 2.0 1.6 2.5 1 3
17 1 . . . . . 2.0 1.6 2.5 1 3
18 1 . . . . . 3.0 2.6 3.5 1 3
19 1 . . . . . 3.0 2.6 3.5 1 3
20 1 . . . . . 2.0 1.6 2.5 1 3
21 1 . . . . . 2.0 1.6 2.5 1 3
22 1 . . . . . 3.0 2.6 3.5 1 3
23 1 . . . . . 3.0 2.6 4.2 1 3
24 1 . . . . . 2.0 1.6 2.5 1 3
25 1 . . . . . 3.0 2.6 3.5 1 3
26 1 . . . . . 2.0 1.6 2.5 1 3
27 1 . . . . . 3.0 2.6 3.5 1 3
28 1 . . . . . 2.0 1.6 2.5 1 3
29 1 . . . . . 3.0 2.6 3.5 1 3
30 1 . . . . . 2.0 1.6 2.5 1 3
31 1 . . . . . 3.0 2.6 3.5 1 3
32 1 . . . . . 2.0 1.6 2.5 1 3
33 1 . . . . . 3.0 2.6 3.5 1 3
34 1 . . . . . 2.0 1.6 2.5 1 3
35 1 . . . . . 3.0 2.6 3.5 1 3
36 1 . . . . . 2.0 1.6 2.5 1 3
37 1 . . . . . 3.0 2.6 3.5 1 3
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 1 ALA N 1 1 1 ALA CA 1 1 1 ALA C 1 1 2 VAL N 113.0 133.0 PHD 306 . N PHD 306 . CA PHD 306 . C PHD 307 . N 1 1
2 . 1 1 1 ALA C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -97.0 -63.0 PHD 306 . C PHD 307 . N PHD 307 . CA PHD 307 . C 1 1
3 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ASP N -42.0 -20.0 PHD 307 . N PHD 307 . CA PHD 307 . C PHD 308 . N 1 1
4 . 1 1 2 VAL C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -76.0 -61.999996 PHD 307 . C PHD 308 . N PHD 308 . CA PHD 308 . C 1 1
5 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 LEU N -32.0 -10.0 PHD 308 . N PHD 308 . CA PHD 308 . C PHD 309 . N 1 1
6 . 1 1 3 ASP C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -81.0 -50.999996 PHD 308 . C PHD 309 . N PHD 309 . CA PHD 309 . C 1 1
7 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 TYR N -47.0 -21.0 PHD 309 . N PHD 309 . CA PHD 309 . C PHD 310 . N 1 1
8 . 1 1 4 LEU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -76.0 -61.999996 PHD 309 . C PHD 310 . N PHD 310 . CA PHD 310 . C 1 1
9 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 VAL N 123.0 139.0 PHD 310 . N PHD 310 . CA PHD 310 . C PHD 311 . N 1 1
10 . 1 1 5 TYR C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -123.0 -81.0 PHD 310 . C PHD 311 . N PHD 311 . CA PHD 311 . C 1 1
11 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 137.0 171.0 PHD 311 . N PHD 311 . CA PHD 311 . C PHD 312 . N 1 1
12 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -93.0 -50.999996 PHD 311 . C PHD 312 . N PHD 312 . CA PHD 312 . C 1 1
13 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LEU N 114.0 179.99998 PHD 312 . N PHD 312 . CA PHD 312 . C PHD 313 . N 1 1
14 . 1 1 7 CYS C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -78.0 -53.999996 PHD 312 . C PHD 313 . N PHD 313 . CA PHD 313 . C 1 1
15 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -42.0 -18.0 PHD 313 . N PHD 313 . CA PHD 313 . C PHD 314 . N 1 1
16 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -97.0 -66.99999 PHD 313 . C PHD 314 . N PHD 314 . CA PHD 314 . C 1 1
17 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 CYS N -68.0 -46.0 PHD 314 . N PHD 314 . CA PHD 314 . C PHD 315 . N 1 1
18 . 1 1 9 LEU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -142.0 -76.0 PHD 314 . C PHD 315 . N PHD 315 . CA PHD 315 . C 1 1
19 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLY N -111.0 -73.0 PHD 315 . N PHD 315 . CA PHD 315 . C PHD 316 . N 1 1
20 . 1 1 10 CYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 91.0 111.0 PHD 315 . C PHD 316 . N PHD 316 . CA PHD 316 . C 1 1
21 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 SER N -1.0 33.0 PHD 316 . N PHD 316 . CA PHD 316 . C PHD 317 . N 1 1
22 . 1 1 11 GLY C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -123.0 -87.0 PHD 316 . C PHD 317 . N PHD 317 . CA PHD 317 . C 1 1
23 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLY N -30.999998 -2.9999998 PHD 317 . N PHD 317 . CA PHD 317 . C PHD 318 . N 1 1
24 . 1 1 12 SER C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -47.999996 120.0 PHD 317 . C PHD 318 . N PHD 318 . CA PHD 318 . C 1 1
25 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ASN N -75.0 99.0 PHD 318 . N PHD 318 . CA PHD 318 . C PHD 319 . N 1 1
26 . 1 1 13 GLY C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -104.0 -88.0 PHD 318 . C PHD 319 . N PHD 319 . CA PHD 319 . C 1 1
27 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N -22.0 8.0 PHD 319 . N PHD 319 . CA PHD 319 . C PHD 320 . N 1 1
28 . 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -103.0 -53.0 PHD 319 . C PHD 320 . N PHD 320 . CA PHD 320 . C 1 1
29 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLU N 30.999998 85.0 PHD 320 . N PHD 320 . CA PHD 320 . C PHD 321 . N 1 1
30 . 1 1 15 ASP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -52.0 -38.0 PHD 320 . C PHD 321 . N PHD 321 . CA PHD 321 . C 1 1
31 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ASP N -47.999996 -34.0 PHD 321 . N PHD 321 . CA PHD 321 . C PHD 322 . N 1 1
32 . 1 1 16 GLU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -84.0 -70.0 PHD 321 . C PHD 322 . N PHD 322 . CA PHD 322 . C 1 1
33 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ARG N -41.0 -17.0 PHD 322 . N PHD 322 . CA PHD 322 . C PHD 323 . N 1 1
34 . 1 1 17 ASP C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -105.0 -89.0 PHD 322 . C PHD 323 . N PHD 323 . CA PHD 323 . C 1 1
35 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LEU N -28.0 -11.999999 PHD 323 . N PHD 323 . CA PHD 323 . C PHD 324 . N 1 1
36 . 1 1 18 ARG C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -138.0 -60.0 PHD 323 . C PHD 324 . N PHD 324 . CA PHD 324 . C 1 1
37 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N 110.0 148.0 PHD 324 . N PHD 324 . CA PHD 324 . C PHD 325 . N 1 1
38 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -135.0 -79.0 PHD 324 . C PHD 325 . N PHD 325 . CA PHD 325 . C 1 1
39 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N 116.0 132.0 PHD 325 . N PHD 325 . CA PHD 325 . C PHD 326 . N 1 1
40 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -116.0 -72.0 PHD 325 . C PHD 326 . N PHD 326 . CA PHD 326 . C 1 1
41 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 CYS N 83.0 153.0 PHD 326 . N PHD 326 . CA PHD 326 . C PHD 327 . N 1 1
42 . 1 1 21 LEU C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -89.0 -63.0 PHD 326 . C PHD 327 . N PHD 327 . CA PHD 327 . C 1 1
43 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 ASP N 123.99999 158.0 PHD 327 . N PHD 327 . CA PHD 327 . C PHD 328 . N 1 1
44 . 1 1 22 CYS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -85.0 -69.0 PHD 327 . C PHD 328 . N PHD 328 . CA PHD 328 . C 1 1
45 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N -49.0 -35.0 PHD 328 . N PHD 328 . CA PHD 328 . C PHD 329 . N 1 1
46 . 1 1 23 ASP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -98.0 -58.0 PHD 328 . C PHD 329 . N PHD 329 . CA PHD 329 . C 1 1
47 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 CYS N -66.99999 -30.999998 PHD 329 . N PHD 329 . CA PHD 329 . C PHD 330 . N 1 1
48 . 1 1 24 GLY C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -143.0 -83.0 PHD 329 . C PHD 330 . N PHD 330 . CA PHD 330 . C 1 1
49 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ASP N -123.99999 -70.0 PHD 330 . N PHD 330 . CA PHD 330 . C PHD 331 . N 1 1
50 . 1 1 25 CYS C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -66.0 -42.0 PHD 330 . C PHD 331 . N PHD 331 . CA PHD 331 . C 1 1
51 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ASP N 131.0 147.0 PHD 331 . N PHD 331 . CA PHD 331 . C PHD 332 . N 1 1
52 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -118.0 -84.0 PHD 331 . C PHD 332 . N PHD 332 . CA PHD 332 . C 1 1
53 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 SER N -63.0 -21.0 PHD 332 . N PHD 332 . CA PHD 332 . C PHD 333 . N 1 1
54 . 1 1 27 ASP C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -143.0 -111.0 PHD 332 . C PHD 333 . N PHD 333 . CA PHD 333 . C 1 1
55 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 TYR N 123.99999 160.0 PHD 333 . N PHD 333 . CA PHD 333 . C PHD 334 . N 1 1
56 . 1 1 28 SER C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -153.0 -133.0 PHD 333 . C PHD 334 . N PHD 334 . CA PHD 334 . C 1 1
57 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 HIS N 140.0 168.0 PHD 334 . N PHD 334 . CA PHD 334 . C PHD 335 . N 1 1
58 . 1 1 29 TYR C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -104.0 -66.0 PHD 334 . C PHD 335 . N PHD 335 . CA PHD 335 . C 1 1
59 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 THR N 121.0 155.0 PHD 335 . N PHD 335 . CA PHD 335 . C PHD 336 . N 1 1
60 . 1 1 30 HIS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -64.0 -56.0 PHD 335 . C PHD 336 . N PHD 336 . CA PHD 336 . C 1 1
61 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PHE N -47.999996 -23.999998 PHD 336 . N PHD 336 . CA PHD 336 . C PHD 337 . N 1 1
62 . 1 1 31 THR C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -106.0 -68.0 PHD 336 . C PHD 337 . N PHD 337 . CA PHD 337 . C 1 1
63 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 CYS N -33.0 5.0 PHD 337 . N PHD 337 . CA PHD 337 . C PHD 338 . N 1 1
64 . 1 1 32 PHE C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -95.0 -71.0 PHD 337 . C PHD 338 . N PHD 338 . CA PHD 338 . C 1 1
65 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 LEU N -40.0 -2.0 PHD 338 . N PHD 338 . CA PHD 338 . C PHD 339 . N 1 1
66 . 1 1 33 CYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -106.0 -70.0 PHD 338 . C PHD 339 . N PHD 339 . CA PHD 339 . C 1 1
67 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -98.0 -52.0 PHD 339 . N PHD 339 . CA PHD 339 . C PHD 340 . N 1 1
68 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -148.0 -112.0 PHD 339 . C PHD 340 . N PHD 340 . CA PHD 340 . C 1 1
69 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 PRO N 146.0 174.0 PHD 340 . N PHD 340 . CA PHD 340 . C PHD 341 . N 1 1
70 . 1 1 35 ILE C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -71.0 -25.0 PHD 340 . C PHD 341 . N PHD 341 . CA PHD 341 . C 1 1
71 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 PRO N 98.0 146.0 PHD 341 . N PHD 341 . CA PHD 341 . C PHD 342 . N 1 1
72 . 1 1 36 PRO C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -38.0 -23.999998 PHD 341 . C PHD 342 . N PHD 342 . CA PHD 342 . C 1 1
73 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 LEU N 133.99998 150.0 PHD 342 . N PHD 342 . CA PHD 342 . C PHD 343 . N 1 1
74 . 1 1 37 PRO C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -97.0 -66.99999 PHD 342 . C PHD 343 . N PHD 343 . CA PHD 343 . C 1 1
75 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 HIS N 105.0 169.0 PHD 343 . N PHD 343 . CA PHD 343 . C PHD 344 . N 1 1
76 . 1 1 38 LEU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -89.99999 -64.0 PHD 343 . C PHD 344 . N PHD 344 . CA PHD 344 . C 1 1
77 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 ASP N -50.0 -5.9999995 PHD 344 . N PHD 344 . CA PHD 344 . C PHD 345 . N 1 1
78 . 1 1 39 HIS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -161.0 -123.0 PHD 344 . C PHD 345 . N PHD 345 . CA PHD 345 . C 1 1
79 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 VAL N 118.99999 174.99998 PHD 345 . N PHD 345 . CA PHD 345 . C PHD 346 . N 1 1
80 . 1 1 40 ASP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -113.0 -75.0 PHD 345 . C PHD 346 . N PHD 346 . CA PHD 346 . C 1 1
81 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 105.0 135.0 PHD 346 . N PHD 346 . CA PHD 346 . C PHD 347 . N 1 1
82 . 1 1 41 VAL C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -103.0 -37.0 PHD 346 . C PHD 347 . N PHD 347 . CA PHD 347 . C 1 1
83 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 LYS N 130.0 158.0 PHD 347 . N PHD 347 . CA PHD 347 . C PHD 348 . N 1 1
84 . 1 1 42 PRO C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -100.0 -70.0 PHD 347 . C PHD 348 . N PHD 348 . CA PHD 348 . C 1 1
85 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 GLY N -9.0 29.0 PHD 348 . N PHD 348 . CA PHD 348 . C PHD 349 . N 1 1
86 . 1 1 43 LYS C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 69.0 105.0 PHD 348 . C PHD 349 . N PHD 349 . CA PHD 349 . C 1 1
87 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASP N -11.0 30.999998 PHD 349 . N PHD 349 . CA PHD 349 . C PHD 350 . N 1 1
88 . 1 1 46 TRP C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -157.0 -131.0 PHD 351 . C PHD 352 . N PHD 352 . CA PHD 352 . C 1 1
89 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 CYS N 136.0 164.0 PHD 352 . N PHD 352 . CA PHD 352 . C PHD 353 . N 1 1
90 . 1 1 47 ARG C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -112.0 -68.0 PHD 352 . C PHD 353 . N PHD 353 . CA PHD 353 . C 1 1
91 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 PRO N 118.0 176.0 PHD 353 . N PHD 353 . CA PHD 353 . C PHD 354 . N 1 1
92 . 1 1 48 CYS C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -61.999996 -53.999996 PHD 353 . C PHD 354 . N PHD 354 . CA PHD 354 . C 1 1
93 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 LYS N -39.0 -25.0 PHD 354 . N PHD 354 . CA PHD 354 . C PHD 355 . N 1 1
94 . 1 1 49 PRO C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -69.0 -59.0 PHD 354 . C PHD 355 . N PHD 355 . CA PHD 355 . C 1 1
95 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 CYS N -52.0 -36.0 PHD 355 . N PHD 355 . CA PHD 355 . C PHD 356 . N 1 1
96 . 1 1 50 LYS C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -72.0 -58.0 PHD 355 . C PHD 356 . N PHD 356 . CA PHD 356 . C 1 1
97 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 LEU N -47.0 -33.0 PHD 356 . N PHD 356 . CA PHD 356 . C PHD 357 . N 1 1
98 . 1 1 51 CYS C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -74.0 -61.999996 PHD 356 . C PHD 357 . N PHD 357 . CA PHD 357 . C 1 1
99 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -35.0 -15.0 PHD 357 . N PHD 357 . CA PHD 357 . C PHD 358 . N 1 1
100 . 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -79.0 -53.0 PHD 357 . C PHD 358 . N PHD 358 . CA PHD 358 . C 1 1
101 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLN N -40.0 -14.0 PHD 358 . N PHD 358 . CA PHD 358 . C PHD 359 . N 1 1
102 . 1 1 53 ALA C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -87.0 -55.0 PHD 358 . C PHD 359 . N PHD 359 . CA PHD 359 . C 1 1
103 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLU N -41.0 2.9999998 PHD 359 . N PHD 359 . CA PHD 359 . C PHD 360 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 9.238 -9.730 -0.559 1.00 . A A . 306 ALA C 1 1
1 2 1 1 1 ALA CA C 10.399 -10.674 -0.871 1.00 . A A . 306 ALA CA 1 1
1 3 1 1 1 ALA CB C 11.604 -9.856 -1.333 1.00 . A A . 306 ALA CB 1 1
1 4 1 1 1 ALA H1 H 9.948 -11.130 -2.851 1.00 . A A . 306 ALA H1 1 1
1 5 1 1 1 ALA H2 H 9.059 -12.026 -1.714 1.00 . A A . 306 ALA H2 1 1
1 6 1 1 1 ALA H3 H 10.691 -12.397 -2.003 1.00 . A A . 306 ALA H3 1 1
1 7 1 1 1 ALA HA H 10.661 -11.224 0.021 1.00 . A A . 306 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 11.397 -9.429 -2.304 1.00 . A A . 306 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 12.471 -10.497 -1.397 1.00 . A A . 306 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 11.791 -9.065 -0.623 1.00 . A A . 306 ALA HB3 1 1
1 11 1 1 1 ALA N N 9.994 -11.629 -1.940 1.00 . A A . 306 ALA N 1 1
1 12 1 1 1 ALA O O 8.600 -9.197 -1.444 1.00 . A A . 306 ALA O 1 1
1 13 1 1 2 VAL C C 8.170 -7.182 0.652 1.00 . A A . 307 VAL C 1 1
1 14 1 1 2 VAL CA C 7.841 -8.618 1.075 1.00 . A A . 307 VAL CA 1 1
1 15 1 1 2 VAL CB C 7.646 -8.680 2.590 1.00 . A A . 307 VAL CB 1 1
1 16 1 1 2 VAL CG1 C 7.198 -10.087 2.989 1.00 . A A . 307 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C 8.969 -8.354 3.290 1.00 . A A . 307 VAL CG2 1 1
1 18 1 1 2 VAL H H 9.487 -9.962 1.392 1.00 . A A . 307 VAL H 1 1
1 19 1 1 2 VAL HA H 6.935 -8.940 0.583 1.00 . A A . 307 VAL HA 1 1
1 20 1 1 2 VAL HB H 6.894 -7.967 2.886 1.00 . A A . 307 VAL HB 1 1
1 21 1 1 2 VAL HG11 H 6.170 -10.059 3.317 1.00 . A A . 307 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H 7.823 -10.450 3.792 1.00 . A A . 307 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H 7.286 -10.746 2.139 1.00 . A A . 307 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H 9.729 -9.046 2.960 1.00 . A A . 307 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H 8.842 -8.442 4.359 1.00 . A A . 307 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H 9.268 -7.347 3.045 1.00 . A A . 307 VAL HG23 1 1
1 27 1 1 2 VAL N N 8.959 -9.522 0.695 1.00 . A A . 307 VAL N 1 1
1 28 1 1 2 VAL O O 7.310 -6.443 0.215 1.00 . A A . 307 VAL O 1 1
1 29 1 1 3 ASP C C 9.509 -5.209 -1.127 1.00 . A A . 308 ASP C 1 1
1 30 1 1 3 ASP CA C 9.788 -5.398 0.366 1.00 . A A . 308 ASP CA 1 1
1 31 1 1 3 ASP CB C 11.276 -5.177 0.643 1.00 . A A . 308 ASP CB 1 1
1 32 1 1 3 ASP CG C 11.522 -5.195 2.154 1.00 . A A . 308 ASP CG 1 1
1 33 1 1 3 ASP H H 10.087 -7.396 1.120 1.00 . A A . 308 ASP H 1 1
1 34 1 1 3 ASP HA H 9.205 -4.686 0.934 1.00 . A A . 308 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 11.850 -5.962 0.174 1.00 . A A . 308 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 11.579 -4.220 0.244 1.00 . A A . 308 ASP HB3 1 1
1 37 1 1 3 ASP N N 9.407 -6.783 0.770 1.00 . A A . 308 ASP N 1 1
1 38 1 1 3 ASP O O 9.182 -4.131 -1.578 1.00 . A A . 308 ASP O 1 1
1 39 1 1 3 ASP OD1 O 10.553 -5.143 2.892 1.00 . A A . 308 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 12.675 -5.263 2.545 1.00 . A A . 308 ASP OD2 1 1
1 41 1 1 4 LEU C C 8.025 -5.550 -3.626 1.00 . A A . 309 LEU C 1 1
1 42 1 1 4 LEU CA C 9.398 -6.161 -3.355 1.00 . A A . 309 LEU CA 1 1
1 43 1 1 4 LEU CB C 9.459 -7.563 -3.966 1.00 . A A . 309 LEU CB 1 1
1 44 1 1 4 LEU CD1 C 10.282 -6.648 -6.135 1.00 . A A . 309 LEU CD1 1 1
1 45 1 1 4 LEU CD2 C 9.193 -8.892 -6.058 1.00 . A A . 309 LEU CD2 1 1
1 46 1 1 4 LEU CG C 9.187 -7.480 -5.468 1.00 . A A . 309 LEU CG 1 1
1 47 1 1 4 LEU H H 9.914 -7.113 -1.500 1.00 . A A . 309 LEU H 1 1
1 48 1 1 4 LEU HA H 10.158 -5.541 -3.805 1.00 . A A . 309 LEU HA 1 1
1 49 1 1 4 LEU HB2 H 10.439 -7.985 -3.799 1.00 . A A . 309 LEU HB2 1 1
1 50 1 1 4 LEU HB3 H 8.712 -8.189 -3.502 1.00 . A A . 309 LEU HB3 1 1
1 51 1 1 4 LEU HD11 H 11.170 -6.665 -5.520 1.00 . A A . 309 LEU HD11 1 1
1 52 1 1 4 LEU HD12 H 9.942 -5.631 -6.248 1.00 . A A . 309 LEU HD12 1 1
1 53 1 1 4 LEU HD13 H 10.509 -7.062 -7.107 1.00 . A A . 309 LEU HD13 1 1
1 54 1 1 4 LEU HD21 H 9.936 -8.953 -6.839 1.00 . A A . 309 LEU HD21 1 1
1 55 1 1 4 LEU HD22 H 8.218 -9.115 -6.469 1.00 . A A . 309 LEU HD22 1 1
1 56 1 1 4 LEU HD23 H 9.427 -9.604 -5.280 1.00 . A A . 309 LEU HD23 1 1
1 57 1 1 4 LEU HG H 8.222 -7.019 -5.639 1.00 . A A . 309 LEU HG 1 1
1 58 1 1 4 LEU N N 9.644 -6.256 -1.891 1.00 . A A . 309 LEU N 1 1
1 59 1 1 4 LEU O O 7.804 -4.938 -4.651 1.00 . A A . 309 LEU O 1 1
1 60 1 1 5 TYR C C 5.823 -3.653 -3.162 1.00 . A A . 310 TYR C 1 1
1 61 1 1 5 TYR CA C 5.737 -5.170 -2.985 1.00 . A A . 310 TYR CA 1 1
1 62 1 1 5 TYR CB C 4.848 -5.481 -1.787 1.00 . A A . 310 TYR CB 1 1
1 63 1 1 5 TYR CD1 C 4.836 -7.978 -2.115 1.00 . A A . 310 TYR CD1 1 1
1 64 1 1 5 TYR CD2 C 2.724 -6.787 -2.090 1.00 . A A . 310 TYR CD2 1 1
1 65 1 1 5 TYR CE1 C 4.154 -9.184 -2.308 1.00 . A A . 310 TYR CE1 1 1
1 66 1 1 5 TYR CE2 C 2.042 -7.993 -2.285 1.00 . A A . 310 TYR CE2 1 1
1 67 1 1 5 TYR CG C 4.120 -6.781 -2.005 1.00 . A A . 310 TYR CG 1 1
1 68 1 1 5 TYR CZ C 2.755 -9.192 -2.394 1.00 . A A . 310 TYR CZ 1 1
1 69 1 1 5 TYR H H 7.277 -6.239 -1.923 1.00 . A A . 310 TYR H 1 1
1 70 1 1 5 TYR HA H 5.316 -5.613 -3.874 1.00 . A A . 310 TYR HA 1 1
1 71 1 1 5 TYR HB2 H 5.458 -5.559 -0.900 1.00 . A A . 310 TYR HB2 1 1
1 72 1 1 5 TYR HB3 H 4.135 -4.688 -1.662 1.00 . A A . 310 TYR HB3 1 1
1 73 1 1 5 TYR HD1 H 5.914 -7.971 -2.048 1.00 . A A . 310 TYR HD1 1 1
1 74 1 1 5 TYR HD2 H 2.174 -5.861 -2.006 1.00 . A A . 310 TYR HD2 1 1
1 75 1 1 5 TYR HE1 H 4.706 -10.108 -2.393 1.00 . A A . 310 TYR HE1 1 1
1 76 1 1 5 TYR HE2 H 0.964 -7.996 -2.349 1.00 . A A . 310 TYR HE2 1 1
1 77 1 1 5 TYR HH H 1.319 -10.204 -3.139 1.00 . A A . 310 TYR HH 1 1
1 78 1 1 5 TYR N N 7.093 -5.727 -2.738 1.00 . A A . 310 TYR N 1 1
1 79 1 1 5 TYR O O 6.270 -2.937 -2.288 1.00 . A A . 310 TYR O 1 1
1 80 1 1 5 TYR OH O 2.083 -10.382 -2.586 1.00 . A A . 310 TYR OH 1 1
1 81 1 1 6 VAL C C 4.027 -1.215 -4.951 1.00 . A A . 311 VAL C 1 1
1 82 1 1 6 VAL CA C 5.424 -1.701 -4.553 1.00 . A A . 311 VAL CA 1 1
1 83 1 1 6 VAL CB C 6.413 -1.412 -5.684 1.00 . A A . 311 VAL CB 1 1
1 84 1 1 6 VAL CG1 C 7.831 -1.743 -5.216 1.00 . A A . 311 VAL CG1 1 1
1 85 1 1 6 VAL CG2 C 6.065 -2.283 -6.893 1.00 . A A . 311 VAL CG2 1 1
1 86 1 1 6 VAL H H 5.028 -3.771 -4.976 1.00 . A A . 311 VAL H 1 1
1 87 1 1 6 VAL HA H 5.737 -1.186 -3.660 1.00 . A A . 311 VAL HA 1 1
1 88 1 1 6 VAL HB H 6.355 -0.368 -5.958 1.00 . A A . 311 VAL HB 1 1
1 89 1 1 6 VAL HG11 H 7.792 -2.182 -4.230 1.00 . A A . 311 VAL HG11 1 1
1 90 1 1 6 VAL HG12 H 8.419 -0.839 -5.185 1.00 . A A . 311 VAL HG12 1 1
1 91 1 1 6 VAL HG13 H 8.283 -2.442 -5.904 1.00 . A A . 311 VAL HG13 1 1
1 92 1 1 6 VAL HG21 H 5.020 -2.160 -7.138 1.00 . A A . 311 VAL HG21 1 1
1 93 1 1 6 VAL HG22 H 6.257 -3.320 -6.656 1.00 . A A . 311 VAL HG22 1 1
1 94 1 1 6 VAL HG23 H 6.671 -1.989 -7.736 1.00 . A A . 311 VAL HG23 1 1
1 95 1 1 6 VAL N N 5.386 -3.165 -4.293 1.00 . A A . 311 VAL N 1 1
1 96 1 1 6 VAL O O 3.209 -1.978 -5.421 1.00 . A A . 311 VAL O 1 1
1 97 1 1 7 CYS C C 2.084 0.076 -6.560 1.00 . A A . 312 CYS C 1 1
1 98 1 1 7 CYS CA C 2.404 0.562 -5.150 1.00 . A A . 312 CYS CA 1 1
1 99 1 1 7 CYS CB C 2.428 2.090 -5.107 1.00 . A A . 312 CYS CB 1 1
1 100 1 1 7 CYS H H 4.412 0.654 -4.403 1.00 . A A . 312 CYS H 1 1
1 101 1 1 7 CYS HA H 1.663 0.187 -4.458 1.00 . A A . 312 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 2.368 2.424 -4.082 1.00 . A A . 312 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 3.351 2.437 -5.535 1.00 . A A . 312 CYS HB3 1 1
1 104 1 1 7 CYS N N 3.746 0.047 -4.777 1.00 . A A . 312 CYS N 1 1
1 105 1 1 7 CYS O O 2.750 0.416 -7.518 1.00 . A A . 312 CYS O 1 1
1 106 1 1 7 CYS SG S 1.031 2.770 -6.042 1.00 . A A . 312 CYS SG 1 1
1 107 1 1 8 LEU C C 0.539 -0.166 -9.018 1.00 . A A . 313 LEU C 1 1
1 108 1 1 8 LEU CA C 0.721 -1.303 -8.009 1.00 . A A . 313 LEU CA 1 1
1 109 1 1 8 LEU CB C -0.587 -2.080 -7.866 1.00 . A A . 313 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 0.151 -4.452 -8.147 1.00 . A A . 313 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C -2.031 -3.695 -9.103 1.00 . A A . 313 LEU CD2 1 1
1 112 1 1 8 LEU CG C -0.588 -3.282 -8.810 1.00 . A A . 313 LEU CG 1 1
1 113 1 1 8 LEU H H 0.580 -1.018 -5.886 1.00 . A A . 313 LEU H 1 1
1 114 1 1 8 LEU HA H 1.500 -1.966 -8.349 1.00 . A A . 313 LEU HA 1 1
1 115 1 1 8 LEU HB2 H -0.691 -2.423 -6.847 1.00 . A A . 313 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H -1.417 -1.434 -8.112 1.00 . A A . 313 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H -0.271 -4.640 -7.168 1.00 . A A . 313 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 1.197 -4.208 -8.045 1.00 . A A . 313 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 0.046 -5.336 -8.758 1.00 . A A . 313 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H -2.035 -4.620 -9.662 1.00 . A A . 313 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H -2.517 -2.922 -9.680 1.00 . A A . 313 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H -2.560 -3.834 -8.170 1.00 . A A . 313 LEU HD23 1 1
1 123 1 1 8 LEU HG H -0.090 -3.018 -9.732 1.00 . A A . 313 LEU HG 1 1
1 124 1 1 8 LEU N N 1.083 -0.745 -6.681 1.00 . A A . 313 LEU N 1 1
1 125 1 1 8 LEU O O 0.938 -0.270 -10.161 1.00 . A A . 313 LEU O 1 1
1 126 1 1 9 LEU C C 1.063 2.708 -9.906 1.00 . A A . 314 LEU C 1 1
1 127 1 1 9 LEU CA C -0.278 2.047 -9.546 1.00 . A A . 314 LEU CA 1 1
1 128 1 1 9 LEU CB C -1.232 3.050 -8.891 1.00 . A A . 314 LEU CB 1 1
1 129 1 1 9 LEU CD1 C -3.533 3.314 -7.913 1.00 . A A . 314 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C -3.108 1.593 -9.654 1.00 . A A . 314 LEU CD2 1 1
1 131 1 1 9 LEU CG C -2.508 2.318 -8.455 1.00 . A A . 314 LEU CG 1 1
1 132 1 1 9 LEU H H -0.387 0.976 -7.687 1.00 . A A . 314 LEU H 1 1
1 133 1 1 9 LEU HA H -0.724 1.672 -10.452 1.00 . A A . 314 LEU HA 1 1
1 134 1 1 9 LEU HB2 H -0.758 3.488 -8.032 1.00 . A A . 314 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H -1.486 3.822 -9.598 1.00 . A A . 314 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H -3.305 4.303 -8.280 1.00 . A A . 314 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H -3.504 3.311 -6.832 1.00 . A A . 314 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H -4.521 3.029 -8.244 1.00 . A A . 314 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H -2.943 2.181 -10.543 1.00 . A A . 314 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H -4.167 1.458 -9.500 1.00 . A A . 314 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H -2.632 0.630 -9.762 1.00 . A A . 314 LEU HD23 1 1
1 142 1 1 9 LEU HG H -2.264 1.601 -7.686 1.00 . A A . 314 LEU HG 1 1
1 143 1 1 9 LEU N N -0.065 0.912 -8.610 1.00 . A A . 314 LEU N 1 1
1 144 1 1 9 LEU O O 1.320 3.009 -11.054 1.00 . A A . 314 LEU O 1 1
1 145 1 1 10 CYS C C 4.280 2.474 -9.557 1.00 . A A . 315 CYS C 1 1
1 146 1 1 10 CYS CA C 3.248 3.562 -9.277 1.00 . A A . 315 CYS CA 1 1
1 147 1 1 10 CYS CB C 3.767 4.399 -8.104 1.00 . A A . 315 CYS CB 1 1
1 148 1 1 10 CYS H H 1.721 2.678 -8.028 1.00 . A A . 315 CYS H 1 1
1 149 1 1 10 CYS HA H 3.140 4.189 -10.146 1.00 . A A . 315 CYS HA 1 1
1 150 1 1 10 CYS HB2 H 3.908 3.765 -7.247 1.00 . A A . 315 CYS HB2 1 1
1 151 1 1 10 CYS HB3 H 4.712 4.845 -8.376 1.00 . A A . 315 CYS HB3 1 1
1 152 1 1 10 CYS N N 1.930 2.931 -8.948 1.00 . A A . 315 CYS N 1 1
1 153 1 1 10 CYS O O 4.710 2.276 -10.676 1.00 . A A . 315 CYS O 1 1
1 154 1 1 10 CYS SG S 2.591 5.702 -7.693 1.00 . A A . 315 CYS SG 1 1
1 155 1 1 11 GLY C C 7.020 1.179 -8.037 1.00 . A A . 316 GLY C 1 1
1 156 1 1 11 GLY CA C 5.715 0.723 -8.694 1.00 . A A . 316 GLY CA 1 1
1 157 1 1 11 GLY H H 4.339 1.986 -7.641 1.00 . A A . 316 GLY H 1 1
1 158 1 1 11 GLY HA2 H 5.368 -0.185 -8.223 1.00 . A A . 316 GLY HA2 1 1
1 159 1 1 11 GLY HA3 H 5.887 0.547 -9.743 1.00 . A A . 316 GLY HA3 1 1
1 160 1 1 11 GLY N N 4.693 1.788 -8.530 1.00 . A A . 316 GLY N 1 1
1 161 1 1 11 GLY O O 8.030 0.509 -8.106 1.00 . A A . 316 GLY O 1 1
1 162 1 1 12 SER C C 8.336 2.201 -5.325 1.00 . A A . 317 SER C 1 1
1 163 1 1 12 SER CA C 8.239 2.816 -6.722 1.00 . A A . 317 SER CA 1 1
1 164 1 1 12 SER CB C 8.179 4.340 -6.608 1.00 . A A . 317 SER CB 1 1
1 165 1 1 12 SER H H 6.175 2.840 -7.344 1.00 . A A . 317 SER H 1 1
1 166 1 1 12 SER HA H 9.101 2.531 -7.304 1.00 . A A . 317 SER HA 1 1
1 167 1 1 12 SER HB2 H 7.350 4.623 -5.982 1.00 . A A . 317 SER HB2 1 1
1 168 1 1 12 SER HB3 H 9.099 4.702 -6.168 1.00 . A A . 317 SER HB3 1 1
1 169 1 1 12 SER HG H 8.659 5.592 -8.017 1.00 . A A . 317 SER HG 1 1
1 170 1 1 12 SER N N 7.002 2.318 -7.392 1.00 . A A . 317 SER N 1 1
1 171 1 1 12 SER O O 9.411 1.946 -4.824 1.00 . A A . 317 SER O 1 1
1 172 1 1 12 SER OG O 8.002 4.901 -7.902 1.00 . A A . 317 SER OG 1 1
1 173 1 1 13 GLY C C 8.294 1.967 -2.457 1.00 . A A . 318 GLY C 1 1
1 174 1 1 13 GLY CA C 7.223 1.330 -3.346 1.00 . A A . 318 GLY CA 1 1
1 175 1 1 13 GLY H H 6.364 2.153 -5.141 1.00 . A A . 318 GLY H 1 1
1 176 1 1 13 GLY HA2 H 6.255 1.465 -2.888 1.00 . A A . 318 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H 7.430 0.275 -3.438 1.00 . A A . 318 GLY HA3 1 1
1 178 1 1 13 GLY N N 7.217 1.946 -4.705 1.00 . A A . 318 GLY N 1 1
1 179 1 1 13 GLY O O 8.686 1.403 -1.455 1.00 . A A . 318 GLY O 1 1
1 180 1 1 14 ASN C C 9.179 4.584 -0.848 1.00 . A A . 319 ASN C 1 1
1 181 1 1 14 ASN CA C 9.823 3.756 -1.958 1.00 . A A . 319 ASN CA 1 1
1 182 1 1 14 ASN CB C 10.687 4.661 -2.832 1.00 . A A . 319 ASN CB 1 1
1 183 1 1 14 ASN CG C 10.000 6.018 -2.996 1.00 . A A . 319 ASN CG 1 1
1 184 1 1 14 ASN H H 8.468 3.575 -3.612 1.00 . A A . 319 ASN H 1 1
1 185 1 1 14 ASN HA H 10.433 2.990 -1.519 1.00 . A A . 319 ASN HA 1 1
1 186 1 1 14 ASN HB2 H 11.647 4.795 -2.367 1.00 . A A . 319 ASN HB2 1 1
1 187 1 1 14 ASN HB3 H 10.814 4.207 -3.802 1.00 . A A . 319 ASN HB3 1 1
1 188 1 1 14 ASN HD21 H 8.928 5.444 -4.564 1.00 . A A . 319 ASN HD21 1 1
1 189 1 1 14 ASN HD22 H 8.687 7.050 -4.069 1.00 . A A . 319 ASN HD22 1 1
1 190 1 1 14 ASN N N 8.779 3.126 -2.802 1.00 . A A . 319 ASN N 1 1
1 191 1 1 14 ASN ND2 N 9.133 6.185 -3.955 1.00 . A A . 319 ASN ND2 1 1
1 192 1 1 14 ASN O O 9.784 4.822 0.178 1.00 . A A . 319 ASN O 1 1
1 193 1 1 14 ASN OD1 O 10.255 6.936 -2.240 1.00 . A A . 319 ASN OD1 1 1
1 194 1 1 15 ASP C C 6.944 4.922 1.208 1.00 . A A . 320 ASP C 1 1
1 195 1 1 15 ASP CA C 7.295 5.829 0.029 1.00 . A A . 320 ASP CA 1 1
1 196 1 1 15 ASP CB C 6.022 6.462 -0.529 1.00 . A A . 320 ASP CB 1 1
1 197 1 1 15 ASP CG C 6.385 7.445 -1.643 1.00 . A A . 320 ASP CG 1 1
1 198 1 1 15 ASP H H 7.489 4.809 -1.865 1.00 . A A . 320 ASP H 1 1
1 199 1 1 15 ASP HA H 7.968 6.605 0.362 1.00 . A A . 320 ASP HA 1 1
1 200 1 1 15 ASP HB2 H 5.378 5.690 -0.921 1.00 . A A . 320 ASP HB2 1 1
1 201 1 1 15 ASP HB3 H 5.511 6.991 0.261 1.00 . A A . 320 ASP HB3 1 1
1 202 1 1 15 ASP N N 7.962 5.017 -1.033 1.00 . A A . 320 ASP N 1 1
1 203 1 1 15 ASP O O 5.829 4.457 1.343 1.00 . A A . 320 ASP O 1 1
1 204 1 1 15 ASP OD1 O 7.549 7.798 -1.739 1.00 . A A . 320 ASP OD1 1 1
1 205 1 1 15 ASP OD2 O 5.494 7.827 -2.383 1.00 . A A . 320 ASP OD2 1 1
1 206 1 1 16 GLU C C 6.464 4.272 4.055 1.00 . A A . 321 GLU C 1 1
1 207 1 1 16 GLU CA C 7.656 3.778 3.227 1.00 . A A . 321 GLU CA 1 1
1 208 1 1 16 GLU CB C 8.913 3.774 4.103 1.00 . A A . 321 GLU CB 1 1
1 209 1 1 16 GLU CD C 10.432 5.187 5.492 1.00 . A A . 321 GLU CD 1 1
1 210 1 1 16 GLU CG C 9.095 5.147 4.749 1.00 . A A . 321 GLU CG 1 1
1 211 1 1 16 GLU H H 8.789 5.045 1.911 1.00 . A A . 321 GLU H 1 1
1 212 1 1 16 GLU HA H 7.462 2.776 2.888 1.00 . A A . 321 GLU HA 1 1
1 213 1 1 16 GLU HB2 H 8.813 3.024 4.873 1.00 . A A . 321 GLU HB2 1 1
1 214 1 1 16 GLU HB3 H 9.774 3.553 3.493 1.00 . A A . 321 GLU HB3 1 1
1 215 1 1 16 GLU HG2 H 9.084 5.909 3.984 1.00 . A A . 321 GLU HG2 1 1
1 216 1 1 16 GLU HG3 H 8.294 5.324 5.445 1.00 . A A . 321 GLU HG3 1 1
1 217 1 1 16 GLU N N 7.899 4.661 2.054 1.00 . A A . 321 GLU N 1 1
1 218 1 1 16 GLU O O 5.703 3.492 4.592 1.00 . A A . 321 GLU O 1 1
1 219 1 1 16 GLU OE1 O 11.081 4.156 5.558 1.00 . A A . 321 GLU OE1 1 1
1 220 1 1 16 GLU OE2 O 10.781 6.247 5.984 1.00 . A A . 321 GLU OE2 1 1
1 221 1 1 17 ASP C C 3.848 6.040 4.301 1.00 . A A . 322 ASP C 1 1
1 222 1 1 17 ASP CA C 5.199 6.091 5.028 1.00 . A A . 322 ASP CA 1 1
1 223 1 1 17 ASP CB C 5.505 7.544 5.401 1.00 . A A . 322 ASP CB 1 1
1 224 1 1 17 ASP CG C 6.724 7.590 6.324 1.00 . A A . 322 ASP CG 1 1
1 225 1 1 17 ASP H H 6.954 6.172 3.781 1.00 . A A . 322 ASP H 1 1
1 226 1 1 17 ASP HA H 5.130 5.511 5.935 1.00 . A A . 322 ASP HA 1 1
1 227 1 1 17 ASP HB2 H 5.712 8.109 4.503 1.00 . A A . 322 ASP HB2 1 1
1 228 1 1 17 ASP HB3 H 4.655 7.972 5.908 1.00 . A A . 322 ASP HB3 1 1
1 229 1 1 17 ASP N N 6.315 5.556 4.196 1.00 . A A . 322 ASP N 1 1
1 230 1 1 17 ASP O O 2.813 6.031 4.938 1.00 . A A . 322 ASP O 1 1
1 231 1 1 17 ASP OD1 O 7.041 6.566 6.906 1.00 . A A . 322 ASP OD1 1 1
1 232 1 1 17 ASP OD2 O 7.317 8.651 6.438 1.00 . A A . 322 ASP OD2 1 1
1 233 1 1 18 ARG C C 2.185 4.708 1.635 1.00 . A A . 323 ARG C 1 1
1 234 1 1 18 ARG CA C 2.508 6.058 2.282 1.00 . A A . 323 ARG CA 1 1
1 235 1 1 18 ARG CB C 2.526 7.145 1.210 1.00 . A A . 323 ARG CB 1 1
1 236 1 1 18 ARG CD C 1.841 8.877 2.877 1.00 . A A . 323 ARG CD 1 1
1 237 1 1 18 ARG CG C 2.905 8.484 1.852 1.00 . A A . 323 ARG CG 1 1
1 238 1 1 18 ARG CZ C 1.161 10.891 4.038 1.00 . A A . 323 ARG CZ 1 1
1 239 1 1 18 ARG H H 4.663 6.087 2.480 1.00 . A A . 323 ARG H 1 1
1 240 1 1 18 ARG HA H 1.728 6.290 2.989 1.00 . A A . 323 ARG HA 1 1
1 241 1 1 18 ARG HB2 H 3.249 6.890 0.450 1.00 . A A . 323 ARG HB2 1 1
1 242 1 1 18 ARG HB3 H 1.546 7.226 0.766 1.00 . A A . 323 ARG HB3 1 1
1 243 1 1 18 ARG HD2 H 0.868 8.593 2.511 1.00 . A A . 323 ARG HD2 1 1
1 244 1 1 18 ARG HD3 H 2.037 8.372 3.811 1.00 . A A . 323 ARG HD3 1 1
1 245 1 1 18 ARG HE H 2.459 10.913 2.536 1.00 . A A . 323 ARG HE 1 1
1 246 1 1 18 ARG HG2 H 3.861 8.386 2.345 1.00 . A A . 323 ARG HG2 1 1
1 247 1 1 18 ARG HG3 H 2.969 9.246 1.091 1.00 . A A . 323 ARG HG3 1 1
1 248 1 1 18 ARG HH11 H 0.366 9.154 4.637 1.00 . A A . 323 ARG HH11 1 1
1 249 1 1 18 ARG HH12 H -0.160 10.556 5.506 1.00 . A A . 323 ARG HH12 1 1
1 250 1 1 18 ARG HH21 H 1.785 12.755 3.660 1.00 . A A . 323 ARG HH21 1 1
1 251 1 1 18 ARG HH22 H 0.643 12.595 4.952 1.00 . A A . 323 ARG HH22 1 1
1 252 1 1 18 ARG N N 3.827 6.052 2.991 1.00 . A A . 323 ARG N 1 1
1 253 1 1 18 ARG NE N 1.885 10.350 3.098 1.00 . A A . 323 ARG NE 1 1
1 254 1 1 18 ARG NH1 N 0.397 10.141 4.785 1.00 . A A . 323 ARG NH1 1 1
1 255 1 1 18 ARG NH2 N 1.198 12.181 4.232 1.00 . A A . 323 ARG NH2 1 1
1 256 1 1 18 ARG O O 1.060 4.471 1.243 1.00 . A A . 323 ARG O 1 1
1 257 1 1 19 LEU C C 2.023 1.642 1.825 1.00 . A A . 324 LEU C 1 1
1 258 1 1 19 LEU CA C 2.806 2.528 0.853 1.00 . A A . 324 LEU CA 1 1
1 259 1 1 19 LEU CB C 4.111 1.836 0.481 1.00 . A A . 324 LEU CB 1 1
1 260 1 1 19 LEU CD1 C 2.783 -0.184 -0.189 1.00 . A A . 324 LEU CD1 1 1
1 261 1 1 19 LEU CD2 C 3.441 1.501 -1.902 1.00 . A A . 324 LEU CD2 1 1
1 262 1 1 19 LEU CG C 3.872 0.801 -0.615 1.00 . A A . 324 LEU CG 1 1
1 263 1 1 19 LEU H H 4.047 4.011 1.796 1.00 . A A . 324 LEU H 1 1
1 264 1 1 19 LEU HA H 2.220 2.696 -0.035 1.00 . A A . 324 LEU HA 1 1
1 265 1 1 19 LEU HB2 H 4.819 2.572 0.130 1.00 . A A . 324 LEU HB2 1 1
1 266 1 1 19 LEU HB3 H 4.508 1.344 1.352 1.00 . A A . 324 LEU HB3 1 1
1 267 1 1 19 LEU HD11 H 2.831 -1.057 -0.816 1.00 . A A . 324 LEU HD11 1 1
1 268 1 1 19 LEU HD12 H 1.815 0.281 -0.296 1.00 . A A . 324 LEU HD12 1 1
1 269 1 1 19 LEU HD13 H 2.938 -0.473 0.837 1.00 . A A . 324 LEU HD13 1 1
1 270 1 1 19 LEU HD21 H 2.388 1.326 -2.073 1.00 . A A . 324 LEU HD21 1 1
1 271 1 1 19 LEU HD22 H 4.008 1.109 -2.727 1.00 . A A . 324 LEU HD22 1 1
1 272 1 1 19 LEU HD23 H 3.620 2.560 -1.814 1.00 . A A . 324 LEU HD23 1 1
1 273 1 1 19 LEU HG H 4.788 0.268 -0.790 1.00 . A A . 324 LEU HG 1 1
1 274 1 1 19 LEU N N 3.130 3.825 1.498 1.00 . A A . 324 LEU N 1 1
1 275 1 1 19 LEU O O 2.552 1.189 2.823 1.00 . A A . 324 LEU O 1 1
1 276 1 1 20 LEU C C -0.288 -0.832 1.695 1.00 . A A . 325 LEU C 1 1
1 277 1 1 20 LEU CA C -0.026 0.486 2.426 1.00 . A A . 325 LEU CA 1 1
1 278 1 1 20 LEU CB C -1.372 1.130 2.799 1.00 . A A . 325 LEU CB 1 1
1 279 1 1 20 LEU CD1 C -2.067 2.206 0.677 1.00 . A A . 325 LEU CD1 1 1
1 280 1 1 20 LEU CD2 C -2.595 3.297 2.843 1.00 . A A . 325 LEU CD2 1 1
1 281 1 1 20 LEU CG C -1.560 2.469 2.088 1.00 . A A . 325 LEU CG 1 1
1 282 1 1 20 LEU H H 0.371 1.730 0.710 1.00 . A A . 325 LEU H 1 1
1 283 1 1 20 LEU HA H 0.534 0.290 3.320 1.00 . A A . 325 LEU HA 1 1
1 284 1 1 20 LEU HB2 H -2.173 0.464 2.513 1.00 . A A . 325 LEU HB2 1 1
1 285 1 1 20 LEU HB3 H -1.410 1.287 3.866 1.00 . A A . 325 LEU HB3 1 1
1 286 1 1 20 LEU HD11 H -1.677 1.262 0.327 1.00 . A A . 325 LEU HD11 1 1
1 287 1 1 20 LEU HD12 H -1.744 3.002 0.024 1.00 . A A . 325 LEU HD12 1 1
1 288 1 1 20 LEU HD13 H -3.144 2.165 0.691 1.00 . A A . 325 LEU HD13 1 1
1 289 1 1 20 LEU HD21 H -2.700 4.258 2.366 1.00 . A A . 325 LEU HD21 1 1
1 290 1 1 20 LEU HD22 H -2.269 3.434 3.863 1.00 . A A . 325 LEU HD22 1 1
1 291 1 1 20 LEU HD23 H -3.543 2.783 2.831 1.00 . A A . 325 LEU HD23 1 1
1 292 1 1 20 LEU HG H -0.627 3.010 2.051 1.00 . A A . 325 LEU HG 1 1
1 293 1 1 20 LEU N N 0.774 1.368 1.529 1.00 . A A . 325 LEU N 1 1
1 294 1 1 20 LEU O O -0.699 -0.844 0.551 1.00 . A A . 325 LEU O 1 1
1 295 1 1 21 LEU C C -1.672 -3.780 2.032 1.00 . A A . 326 LEU C 1 1
1 296 1 1 21 LEU CA C -0.287 -3.249 1.661 1.00 . A A . 326 LEU CA 1 1
1 297 1 1 21 LEU CB C 0.793 -4.240 2.099 1.00 . A A . 326 LEU CB 1 1
1 298 1 1 21 LEU CD1 C 1.647 -6.363 1.093 1.00 . A A . 326 LEU CD1 1 1
1 299 1 1 21 LEU CD2 C -0.089 -6.436 2.887 1.00 . A A . 326 LEU CD2 1 1
1 300 1 1 21 LEU CG C 0.415 -5.659 1.668 1.00 . A A . 326 LEU CG 1 1
1 301 1 1 21 LEU H H 0.282 -1.920 3.255 1.00 . A A . 326 LEU H 1 1
1 302 1 1 21 LEU HA H -0.234 -3.113 0.593 1.00 . A A . 326 LEU HA 1 1
1 303 1 1 21 LEU HB2 H 1.733 -3.967 1.643 1.00 . A A . 326 LEU HB2 1 1
1 304 1 1 21 LEU HB3 H 0.894 -4.207 3.167 1.00 . A A . 326 LEU HB3 1 1
1 305 1 1 21 LEU HD11 H 2.396 -6.465 1.864 1.00 . A A . 326 LEU HD11 1 1
1 306 1 1 21 LEU HD12 H 2.046 -5.777 0.279 1.00 . A A . 326 LEU HD12 1 1
1 307 1 1 21 LEU HD13 H 1.367 -7.340 0.731 1.00 . A A . 326 LEU HD13 1 1
1 308 1 1 21 LEU HD21 H -0.665 -7.288 2.557 1.00 . A A . 326 LEU HD21 1 1
1 309 1 1 21 LEU HD22 H -0.712 -5.792 3.490 1.00 . A A . 326 LEU HD22 1 1
1 310 1 1 21 LEU HD23 H 0.753 -6.774 3.472 1.00 . A A . 326 LEU HD23 1 1
1 311 1 1 21 LEU HG H -0.358 -5.621 0.919 1.00 . A A . 326 LEU HG 1 1
1 312 1 1 21 LEU N N -0.052 -1.942 2.335 1.00 . A A . 326 LEU N 1 1
1 313 1 1 21 LEU O O -2.006 -3.916 3.195 1.00 . A A . 326 LEU O 1 1
1 314 1 1 22 CYS C C -3.757 -6.112 1.499 1.00 . A A . 327 CYS C 1 1
1 315 1 1 22 CYS CA C -3.846 -4.607 1.294 1.00 . A A . 327 CYS CA 1 1
1 316 1 1 22 CYS CB C -4.725 -4.299 0.080 1.00 . A A . 327 CYS CB 1 1
1 317 1 1 22 CYS H H -2.169 -3.951 0.112 1.00 . A A . 327 CYS H 1 1
1 318 1 1 22 CYS HA H -4.260 -4.141 2.172 1.00 . A A . 327 CYS HA 1 1
1 319 1 1 22 CYS HB2 H -5.080 -3.286 0.151 1.00 . A A . 327 CYS HB2 1 1
1 320 1 1 22 CYS HB3 H -4.121 -4.407 -0.799 1.00 . A A . 327 CYS HB3 1 1
1 321 1 1 22 CYS N N -2.474 -4.079 1.036 1.00 . A A . 327 CYS N 1 1
1 322 1 1 22 CYS O O -3.283 -6.841 0.643 1.00 . A A . 327 CYS O 1 1
1 323 1 1 22 CYS SG S -6.147 -5.441 -0.005 1.00 . A A . 327 CYS SG 1 1
1 324 1 1 23 ASP C C -5.306 -8.751 2.246 1.00 . A A . 328 ASP C 1 1
1 325 1 1 23 ASP CA C -4.146 -8.030 2.930 1.00 . A A . 328 ASP CA 1 1
1 326 1 1 23 ASP CB C -4.240 -8.234 4.441 1.00 . A A . 328 ASP CB 1 1
1 327 1 1 23 ASP CG C -2.996 -7.655 5.117 1.00 . A A . 328 ASP CG 1 1
1 328 1 1 23 ASP H H -4.574 -5.953 3.295 1.00 . A A . 328 ASP H 1 1
1 329 1 1 23 ASP HA H -3.211 -8.434 2.573 1.00 . A A . 328 ASP HA 1 1
1 330 1 1 23 ASP HB2 H -5.121 -7.732 4.818 1.00 . A A . 328 ASP HB2 1 1
1 331 1 1 23 ASP HB3 H -4.307 -9.286 4.656 1.00 . A A . 328 ASP HB3 1 1
1 332 1 1 23 ASP N N -4.201 -6.574 2.632 1.00 . A A . 328 ASP N 1 1
1 333 1 1 23 ASP O O -5.186 -9.887 1.833 1.00 . A A . 328 ASP O 1 1
1 334 1 1 23 ASP OD1 O -2.016 -7.437 4.424 1.00 . A A . 328 ASP OD1 1 1
1 335 1 1 23 ASP OD2 O -3.043 -7.439 6.317 1.00 . A A . 328 ASP OD2 1 1
1 336 1 1 24 GLY C C -7.270 -9.177 0.080 1.00 . A A . 329 GLY C 1 1
1 337 1 1 24 GLY CA C -7.605 -8.766 1.512 1.00 . A A . 329 GLY CA 1 1
1 338 1 1 24 GLY H H -6.514 -7.198 2.495 1.00 . A A . 329 GLY H 1 1
1 339 1 1 24 GLY HA2 H -7.875 -9.641 2.084 1.00 . A A . 329 GLY HA2 1 1
1 340 1 1 24 GLY HA3 H -8.435 -8.076 1.497 1.00 . A A . 329 GLY HA3 1 1
1 341 1 1 24 GLY N N -6.434 -8.109 2.144 1.00 . A A . 329 GLY N 1 1
1 342 1 1 24 GLY O O -7.338 -10.338 -0.274 1.00 . A A . 329 GLY O 1 1
1 343 1 1 25 CYS C C -5.467 -7.703 -2.703 1.00 . A A . 330 CYS C 1 1
1 344 1 1 25 CYS CA C -6.597 -8.590 -2.163 1.00 . A A . 330 CYS CA 1 1
1 345 1 1 25 CYS CB C -7.852 -8.445 -3.026 1.00 . A A . 330 CYS CB 1 1
1 346 1 1 25 CYS H H -6.880 -7.310 -0.456 1.00 . A A . 330 CYS H 1 1
1 347 1 1 25 CYS HA H -6.273 -9.618 -2.194 1.00 . A A . 330 CYS HA 1 1
1 348 1 1 25 CYS HB2 H -7.638 -8.792 -4.024 1.00 . A A . 330 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H -8.644 -9.045 -2.604 1.00 . A A . 330 CYS HB3 1 1
1 350 1 1 25 CYS N N -6.921 -8.239 -0.754 1.00 . A A . 330 CYS N 1 1
1 351 1 1 25 CYS O O -4.381 -8.172 -2.975 1.00 . A A . 330 CYS O 1 1
1 352 1 1 25 CYS SG S -8.389 -6.718 -3.103 1.00 . A A . 330 CYS SG 1 1
1 353 1 1 26 ASP C C -3.324 -5.862 -2.771 1.00 . A A . 331 ASP C 1 1
1 354 1 1 26 ASP CA C -4.670 -5.523 -3.407 1.00 . A A . 331 ASP CA 1 1
1 355 1 1 26 ASP CB C -5.048 -4.070 -3.096 1.00 . A A . 331 ASP CB 1 1
1 356 1 1 26 ASP CG C -5.740 -3.426 -4.303 1.00 . A A . 331 ASP CG 1 1
1 357 1 1 26 ASP H H -6.594 -6.076 -2.655 1.00 . A A . 331 ASP H 1 1
1 358 1 1 26 ASP HA H -4.595 -5.657 -4.475 1.00 . A A . 331 ASP HA 1 1
1 359 1 1 26 ASP HB2 H -5.721 -4.059 -2.256 1.00 . A A . 331 ASP HB2 1 1
1 360 1 1 26 ASP HB3 H -4.161 -3.511 -2.846 1.00 . A A . 331 ASP HB3 1 1
1 361 1 1 26 ASP N N -5.717 -6.432 -2.872 1.00 . A A . 331 ASP N 1 1
1 362 1 1 26 ASP O O -3.244 -6.319 -1.648 1.00 . A A . 331 ASP O 1 1
1 363 1 1 26 ASP OD1 O -6.048 -4.138 -5.246 1.00 . A A . 331 ASP OD1 1 1
1 364 1 1 26 ASP OD2 O -5.963 -2.227 -4.257 1.00 . A A . 331 ASP OD2 1 1
1 365 1 1 27 ASP C C -0.285 -4.773 -2.334 1.00 . A A . 332 ASP C 1 1
1 366 1 1 27 ASP CA C -0.920 -5.997 -2.988 1.00 . A A . 332 ASP CA 1 1
1 367 1 1 27 ASP CB C -0.056 -6.440 -4.170 1.00 . A A . 332 ASP CB 1 1
1 368 1 1 27 ASP CG C -0.366 -7.897 -4.520 1.00 . A A . 332 ASP CG 1 1
1 369 1 1 27 ASP H H -2.370 -5.322 -4.414 1.00 . A A . 332 ASP H 1 1
1 370 1 1 27 ASP HA H -0.987 -6.798 -2.273 1.00 . A A . 332 ASP HA 1 1
1 371 1 1 27 ASP HB2 H -0.274 -5.814 -5.023 1.00 . A A . 332 ASP HB2 1 1
1 372 1 1 27 ASP HB3 H 0.983 -6.341 -3.916 1.00 . A A . 332 ASP HB3 1 1
1 373 1 1 27 ASP N N -2.271 -5.671 -3.505 1.00 . A A . 332 ASP N 1 1
1 374 1 1 27 ASP O O -0.061 -4.741 -1.142 1.00 . A A . 332 ASP O 1 1
1 375 1 1 27 ASP OD1 O -1.139 -8.507 -3.800 1.00 . A A . 332 ASP OD1 1 1
1 376 1 1 27 ASP OD2 O 0.175 -8.377 -5.502 1.00 . A A . 332 ASP OD2 1 1
1 377 1 1 28 SER C C 0.047 -1.300 -3.154 1.00 . A A . 333 SER C 1 1
1 378 1 1 28 SER CA C 0.643 -2.555 -2.521 1.00 . A A . 333 SER CA 1 1
1 379 1 1 28 SER CB C 2.142 -2.611 -2.783 1.00 . A A . 333 SER CB 1 1
1 380 1 1 28 SER H H -0.176 -3.811 -4.061 1.00 . A A . 333 SER H 1 1
1 381 1 1 28 SER HA H 0.467 -2.535 -1.462 1.00 . A A . 333 SER HA 1 1
1 382 1 1 28 SER HB2 H 2.510 -1.623 -2.989 1.00 . A A . 333 SER HB2 1 1
1 383 1 1 28 SER HB3 H 2.641 -3.006 -1.911 1.00 . A A . 333 SER HB3 1 1
1 384 1 1 28 SER HG H 1.946 -4.289 -3.747 1.00 . A A . 333 SER HG 1 1
1 385 1 1 28 SER N N 0.011 -3.767 -3.103 1.00 . A A . 333 SER N 1 1
1 386 1 1 28 SER O O -0.174 -1.239 -4.348 1.00 . A A . 333 SER O 1 1
1 387 1 1 28 SER OG O 2.387 -3.451 -3.904 1.00 . A A . 333 SER OG 1 1
1 388 1 1 29 TYR C C -0.403 2.137 -2.051 1.00 . A A . 334 TYR C 1 1
1 389 1 1 29 TYR CA C -0.823 0.942 -2.907 1.00 . A A . 334 TYR CA 1 1
1 390 1 1 29 TYR CB C -2.353 0.824 -2.877 1.00 . A A . 334 TYR CB 1 1
1 391 1 1 29 TYR CD1 C -2.752 -1.466 -3.871 1.00 . A A . 334 TYR CD1 1 1
1 392 1 1 29 TYR CD2 C -3.347 0.496 -5.165 1.00 . A A . 334 TYR CD2 1 1
1 393 1 1 29 TYR CE1 C -3.189 -2.289 -4.918 1.00 . A A . 334 TYR CE1 1 1
1 394 1 1 29 TYR CE2 C -3.783 -0.325 -6.210 1.00 . A A . 334 TYR CE2 1 1
1 395 1 1 29 TYR CG C -2.829 -0.072 -3.997 1.00 . A A . 334 TYR CG 1 1
1 396 1 1 29 TYR CZ C -3.702 -1.717 -6.088 1.00 . A A . 334 TYR CZ 1 1
1 397 1 1 29 TYR H H -0.049 -0.377 -1.400 1.00 . A A . 334 TYR H 1 1
1 398 1 1 29 TYR HA H -0.492 1.087 -3.923 1.00 . A A . 334 TYR HA 1 1
1 399 1 1 29 TYR HB2 H -2.661 0.405 -1.929 1.00 . A A . 334 TYR HB2 1 1
1 400 1 1 29 TYR HB3 H -2.791 1.804 -2.993 1.00 . A A . 334 TYR HB3 1 1
1 401 1 1 29 TYR HD1 H -2.365 -1.908 -2.967 1.00 . A A . 334 TYR HD1 1 1
1 402 1 1 29 TYR HD2 H -3.410 1.571 -5.259 1.00 . A A . 334 TYR HD2 1 1
1 403 1 1 29 TYR HE1 H -3.122 -3.363 -4.827 1.00 . A A . 334 TYR HE1 1 1
1 404 1 1 29 TYR HE2 H -4.184 0.115 -7.111 1.00 . A A . 334 TYR HE2 1 1
1 405 1 1 29 TYR HH H -4.232 -1.981 -7.904 1.00 . A A . 334 TYR HH 1 1
1 406 1 1 29 TYR N N -0.227 -0.303 -2.360 1.00 . A A . 334 TYR N 1 1
1 407 1 1 29 TYR O O 0.050 1.988 -0.935 1.00 . A A . 334 TYR O 1 1
1 408 1 1 29 TYR OH O -4.133 -2.527 -7.120 1.00 . A A . 334 TYR OH 1 1
1 409 1 1 30 HIS C C -1.526 5.163 -1.271 1.00 . A A . 335 HIS C 1 1
1 410 1 1 30 HIS CA C -0.229 4.536 -1.777 1.00 . A A . 335 HIS CA 1 1
1 411 1 1 30 HIS CB C 0.464 5.559 -2.672 1.00 . A A . 335 HIS CB 1 1
1 412 1 1 30 HIS CD2 C 2.912 5.004 -1.926 1.00 . A A . 335 HIS CD2 1 1
1 413 1 1 30 HIS CE1 C 3.785 4.736 -3.890 1.00 . A A . 335 HIS CE1 1 1
1 414 1 1 30 HIS CG C 1.912 5.220 -2.839 1.00 . A A . 335 HIS CG 1 1
1 415 1 1 30 HIS H H -0.949 3.418 -3.455 1.00 . A A . 335 HIS H 1 1
1 416 1 1 30 HIS HA H 0.408 4.270 -0.947 1.00 . A A . 335 HIS HA 1 1
1 417 1 1 30 HIS HB2 H -0.012 5.556 -3.626 1.00 . A A . 335 HIS HB2 1 1
1 418 1 1 30 HIS HB3 H 0.367 6.532 -2.238 1.00 . A A . 335 HIS HB3 1 1
1 419 1 1 30 HIS HD2 H 2.803 5.071 -0.856 1.00 . A A . 335 HIS HD2 1 1
1 420 1 1 30 HIS HE1 H 4.481 4.512 -4.676 1.00 . A A . 335 HIS HE1 1 1
1 421 1 1 30 HIS HE2 H 4.960 4.502 -2.196 1.00 . A A . 335 HIS HE2 1 1
1 422 1 1 30 HIS N N -0.575 3.323 -2.560 1.00 . A A . 335 HIS N 1 1
1 423 1 1 30 HIS ND1 N 2.491 5.049 -4.090 1.00 . A A . 335 HIS ND1 1 1
1 424 1 1 30 HIS NE2 N 4.088 4.700 -2.594 1.00 . A A . 335 HIS NE2 1 1
1 425 1 1 30 HIS O O -2.549 5.094 -1.922 1.00 . A A . 335 HIS O 1 1
1 426 1 1 31 THR C C -3.281 7.391 -0.667 1.00 . A A . 336 THR C 1 1
1 427 1 1 31 THR CA C -2.742 6.411 0.382 1.00 . A A . 336 THR CA 1 1
1 428 1 1 31 THR CB C -2.443 7.161 1.689 1.00 . A A . 336 THR CB 1 1
1 429 1 1 31 THR CG2 C -1.611 8.414 1.403 1.00 . A A . 336 THR CG2 1 1
1 430 1 1 31 THR H H -0.665 5.834 0.386 1.00 . A A . 336 THR H 1 1
1 431 1 1 31 THR HA H -3.482 5.647 0.570 1.00 . A A . 336 THR HA 1 1
1 432 1 1 31 THR HB H -1.893 6.516 2.357 1.00 . A A . 336 THR HB 1 1
1 433 1 1 31 THR HG1 H -3.798 8.474 2.142 1.00 . A A . 336 THR HG1 1 1
1 434 1 1 31 THR HG21 H -0.705 8.136 0.888 1.00 . A A . 336 THR HG21 1 1
1 435 1 1 31 THR HG22 H -1.361 8.895 2.337 1.00 . A A . 336 THR HG22 1 1
1 436 1 1 31 THR HG23 H -2.179 9.098 0.793 1.00 . A A . 336 THR HG23 1 1
1 437 1 1 31 THR N N -1.498 5.781 -0.129 1.00 . A A . 336 THR N 1 1
1 438 1 1 31 THR O O -4.475 7.567 -0.809 1.00 . A A . 336 THR O 1 1
1 439 1 1 31 THR OG1 O -3.665 7.538 2.300 1.00 . A A . 336 THR OG1 1 1
1 440 1 1 32 PHE C C -3.213 8.344 -3.746 1.00 . A A . 337 PHE C 1 1
1 441 1 1 32 PHE CA C -2.872 9.026 -2.416 1.00 . A A . 337 PHE CA 1 1
1 442 1 1 32 PHE CB C -1.785 10.081 -2.643 1.00 . A A . 337 PHE CB 1 1
1 443 1 1 32 PHE CD1 C 0.006 8.988 -4.054 1.00 . A A . 337 PHE CD1 1 1
1 444 1 1 32 PHE CD2 C 0.392 9.257 -1.673 1.00 . A A . 337 PHE CD2 1 1
1 445 1 1 32 PHE CE1 C 1.268 8.390 -4.188 1.00 . A A . 337 PHE CE1 1 1
1 446 1 1 32 PHE CE2 C 1.651 8.658 -1.810 1.00 . A A . 337 PHE CE2 1 1
1 447 1 1 32 PHE CG C -0.432 9.422 -2.794 1.00 . A A . 337 PHE CG 1 1
1 448 1 1 32 PHE CZ C 2.088 8.225 -3.067 1.00 . A A . 337 PHE CZ 1 1
1 449 1 1 32 PHE H H -1.451 7.897 -1.259 1.00 . A A . 337 PHE H 1 1
1 450 1 1 32 PHE HA H -3.758 9.514 -2.045 1.00 . A A . 337 PHE HA 1 1
1 451 1 1 32 PHE HB2 H -2.011 10.636 -3.538 1.00 . A A . 337 PHE HB2 1 1
1 452 1 1 32 PHE HB3 H -1.760 10.756 -1.801 1.00 . A A . 337 PHE HB3 1 1
1 453 1 1 32 PHE HD1 H -0.627 9.115 -4.918 1.00 . A A . 337 PHE HD1 1 1
1 454 1 1 32 PHE HD2 H 0.057 9.590 -0.704 1.00 . A A . 337 PHE HD2 1 1
1 455 1 1 32 PHE HE1 H 1.609 8.058 -5.158 1.00 . A A . 337 PHE HE1 1 1
1 456 1 1 32 PHE HE2 H 2.284 8.529 -0.948 1.00 . A A . 337 PHE HE2 1 1
1 457 1 1 32 PHE HZ H 3.058 7.760 -3.168 1.00 . A A . 337 PHE HZ 1 1
1 458 1 1 32 PHE N N -2.409 8.043 -1.394 1.00 . A A . 337 PHE N 1 1
1 459 1 1 32 PHE O O -3.993 8.857 -4.523 1.00 . A A . 337 PHE O 1 1
1 460 1 1 33 CYS C C -4.267 5.765 -5.191 1.00 . A A . 338 CYS C 1 1
1 461 1 1 33 CYS CA C -2.955 6.532 -5.319 1.00 . A A . 338 CYS CA 1 1
1 462 1 1 33 CYS CB C -1.834 5.560 -5.654 1.00 . A A . 338 CYS CB 1 1
1 463 1 1 33 CYS H H -2.013 6.796 -3.404 1.00 . A A . 338 CYS H 1 1
1 464 1 1 33 CYS HA H -3.038 7.266 -6.100 1.00 . A A . 338 CYS HA 1 1
1 465 1 1 33 CYS HB2 H -1.705 4.870 -4.843 1.00 . A A . 338 CYS HB2 1 1
1 466 1 1 33 CYS HB3 H -2.085 5.018 -6.535 1.00 . A A . 338 CYS HB3 1 1
1 467 1 1 33 CYS N N -2.643 7.206 -4.029 1.00 . A A . 338 CYS N 1 1
1 468 1 1 33 CYS O O -4.729 5.140 -6.126 1.00 . A A . 338 CYS O 1 1
1 469 1 1 33 CYS SG S -0.310 6.478 -5.940 1.00 . A A . 338 CYS SG 1 1
1 470 1 1 34 LEU C C -7.323 6.000 -3.926 1.00 . A A . 339 LEU C 1 1
1 471 1 1 34 LEU CA C -6.125 5.051 -3.824 1.00 . A A . 339 LEU CA 1 1
1 472 1 1 34 LEU CB C -6.076 4.436 -2.427 1.00 . A A . 339 LEU CB 1 1
1 473 1 1 34 LEU CD1 C -4.681 2.788 -1.210 1.00 . A A . 339 LEU CD1 1 1
1 474 1 1 34 LEU CD2 C -6.497 2.003 -2.717 1.00 . A A . 339 LEU CD2 1 1
1 475 1 1 34 LEU CG C -5.422 3.065 -2.509 1.00 . A A . 339 LEU CG 1 1
1 476 1 1 34 LEU H H -4.454 6.292 -3.294 1.00 . A A . 339 LEU H 1 1
1 477 1 1 34 LEU HA H -6.212 4.267 -4.554 1.00 . A A . 339 LEU HA 1 1
1 478 1 1 34 LEU HB2 H -5.492 5.069 -1.780 1.00 . A A . 339 LEU HB2 1 1
1 479 1 1 34 LEU HB3 H -7.071 4.342 -2.026 1.00 . A A . 339 LEU HB3 1 1
1 480 1 1 34 LEU HD11 H -4.642 1.724 -1.035 1.00 . A A . 339 LEU HD11 1 1
1 481 1 1 34 LEU HD12 H -5.200 3.270 -0.392 1.00 . A A . 339 LEU HD12 1 1
1 482 1 1 34 LEU HD13 H -3.678 3.180 -1.281 1.00 . A A . 339 LEU HD13 1 1
1 483 1 1 34 LEU HD21 H -6.827 1.638 -1.757 1.00 . A A . 339 LEU HD21 1 1
1 484 1 1 34 LEU HD22 H -6.089 1.187 -3.294 1.00 . A A . 339 LEU HD22 1 1
1 485 1 1 34 LEU HD23 H -7.332 2.438 -3.246 1.00 . A A . 339 LEU HD23 1 1
1 486 1 1 34 LEU HG H -4.724 3.044 -3.335 1.00 . A A . 339 LEU HG 1 1
1 487 1 1 34 LEU N N -4.856 5.792 -4.035 1.00 . A A . 339 LEU N 1 1
1 488 1 1 34 LEU O O -7.787 6.336 -4.998 1.00 . A A . 339 LEU O 1 1
1 489 1 1 35 ILE C C -8.467 8.572 -1.949 1.00 . A A . 340 ILE C 1 1
1 490 1 1 35 ILE CA C -8.957 7.367 -2.750 1.00 . A A . 340 ILE CA 1 1
1 491 1 1 35 ILE CB C -10.119 6.654 -2.036 1.00 . A A . 340 ILE CB 1 1
1 492 1 1 35 ILE CD1 C -11.130 6.165 0.196 1.00 . A A . 340 ILE CD1 1 1
1 493 1 1 35 ILE CG1 C -10.157 7.068 -0.564 1.00 . A A . 340 ILE CG1 1 1
1 494 1 1 35 ILE CG2 C -9.908 5.141 -2.119 1.00 . A A . 340 ILE CG2 1 1
1 495 1 1 35 ILE H H -7.389 6.146 -1.967 1.00 . A A . 340 ILE H 1 1
1 496 1 1 35 ILE HA H -9.244 7.665 -3.739 1.00 . A A . 340 ILE HA 1 1
1 497 1 1 35 ILE HB H -11.053 6.901 -2.515 1.00 . A A . 340 ILE HB 1 1
1 498 1 1 35 ILE HD11 H -10.647 5.228 0.428 1.00 . A A . 340 ILE HD11 1 1
1 499 1 1 35 ILE HD12 H -12.000 5.979 -0.418 1.00 . A A . 340 ILE HD12 1 1
1 500 1 1 35 ILE HD13 H -11.434 6.652 1.111 1.00 . A A . 340 ILE HD13 1 1
1 501 1 1 35 ILE HG12 H -9.169 6.964 -0.142 1.00 . A A . 340 ILE HG12 1 1
1 502 1 1 35 ILE HG13 H -10.480 8.094 -0.478 1.00 . A A . 340 ILE HG13 1 1
1 503 1 1 35 ILE HG21 H -9.534 4.882 -3.098 1.00 . A A . 340 ILE HG21 1 1
1 504 1 1 35 ILE HG22 H -10.849 4.638 -1.950 1.00 . A A . 340 ILE HG22 1 1
1 505 1 1 35 ILE HG23 H -9.196 4.835 -1.367 1.00 . A A . 340 ILE HG23 1 1
1 506 1 1 35 ILE N N -7.804 6.432 -2.802 1.00 . A A . 340 ILE N 1 1
1 507 1 1 35 ILE O O -7.375 8.505 -1.424 1.00 . A A . 340 ILE O 1 1
1 508 1 1 36 PRO C C -7.739 10.390 0.008 1.00 . A A . 341 PRO C 1 1
1 509 1 1 36 PRO CA C -8.760 10.831 -1.056 1.00 . A A . 341 PRO CA 1 1
1 510 1 1 36 PRO CB C -10.065 11.317 -0.437 1.00 . A A . 341 PRO CB 1 1
1 511 1 1 36 PRO CD C -10.542 9.920 -2.403 1.00 . A A . 341 PRO CD 1 1
1 512 1 1 36 PRO CG C -11.124 10.990 -1.456 1.00 . A A . 341 PRO CG 1 1
1 513 1 1 36 PRO HA H -8.364 11.580 -1.711 1.00 . A A . 341 PRO HA 1 1
1 514 1 1 36 PRO HB2 H -10.258 10.797 0.492 1.00 . A A . 341 PRO HB2 1 1
1 515 1 1 36 PRO HB3 H -10.030 12.383 -0.272 1.00 . A A . 341 PRO HB3 1 1
1 516 1 1 36 PRO HD2 H -11.158 9.041 -2.394 1.00 . A A . 341 PRO HD2 1 1
1 517 1 1 36 PRO HD3 H -10.448 10.310 -3.404 1.00 . A A . 341 PRO HD3 1 1
1 518 1 1 36 PRO HG2 H -12.005 10.605 -0.959 1.00 . A A . 341 PRO HG2 1 1
1 519 1 1 36 PRO HG3 H -11.376 11.873 -2.021 1.00 . A A . 341 PRO HG3 1 1
1 520 1 1 36 PRO N N -9.215 9.657 -1.834 1.00 . A A . 341 PRO N 1 1
1 521 1 1 36 PRO O O -8.068 9.626 0.893 1.00 . A A . 341 PRO O 1 1
1 522 1 1 37 PRO C C -5.900 10.119 2.236 1.00 . A A . 342 PRO C 1 1
1 523 1 1 37 PRO CA C -5.423 10.327 0.801 1.00 . A A . 342 PRO CA 1 1
1 524 1 1 37 PRO CB C -4.388 11.442 0.731 1.00 . A A . 342 PRO CB 1 1
1 525 1 1 37 PRO CD C -5.953 11.718 -1.129 1.00 . A A . 342 PRO CD 1 1
1 526 1 1 37 PRO CG C -4.542 12.053 -0.626 1.00 . A A . 342 PRO CG 1 1
1 527 1 1 37 PRO HA H -4.984 9.420 0.428 1.00 . A A . 342 PRO HA 1 1
1 528 1 1 37 PRO HB2 H -4.579 12.175 1.500 1.00 . A A . 342 PRO HB2 1 1
1 529 1 1 37 PRO HB3 H -3.396 11.035 0.838 1.00 . A A . 342 PRO HB3 1 1
1 530 1 1 37 PRO HD2 H -6.543 12.620 -1.174 1.00 . A A . 342 PRO HD2 1 1
1 531 1 1 37 PRO HD3 H -5.909 11.236 -2.094 1.00 . A A . 342 PRO HD3 1 1
1 532 1 1 37 PRO HG2 H -4.420 13.126 -0.558 1.00 . A A . 342 PRO HG2 1 1
1 533 1 1 37 PRO HG3 H -3.810 11.644 -1.302 1.00 . A A . 342 PRO HG3 1 1
1 534 1 1 37 PRO N N -6.491 10.786 -0.119 1.00 . A A . 342 PRO N 1 1
1 535 1 1 37 PRO O O -6.540 10.968 2.825 1.00 . A A . 342 PRO O 1 1
1 536 1 1 38 LEU C C -5.100 9.554 5.143 1.00 . A A . 343 LEU C 1 1
1 537 1 1 38 LEU CA C -5.971 8.716 4.209 1.00 . A A . 343 LEU CA 1 1
1 538 1 1 38 LEU CB C -5.773 7.230 4.518 1.00 . A A . 343 LEU CB 1 1
1 539 1 1 38 LEU CD1 C -6.866 6.721 2.316 1.00 . A A . 343 LEU CD1 1 1
1 540 1 1 38 LEU CD2 C -6.534 4.914 3.998 1.00 . A A . 343 LEU CD2 1 1
1 541 1 1 38 LEU CG C -6.848 6.399 3.813 1.00 . A A . 343 LEU CG 1 1
1 542 1 1 38 LEU H H -5.043 8.322 2.305 1.00 . A A . 343 LEU H 1 1
1 543 1 1 38 LEU HA H -7.007 8.980 4.349 1.00 . A A . 343 LEU HA 1 1
1 544 1 1 38 LEU HB2 H -4.797 6.919 4.178 1.00 . A A . 343 LEU HB2 1 1
1 545 1 1 38 LEU HB3 H -5.846 7.075 5.581 1.00 . A A . 343 LEU HB3 1 1
1 546 1 1 38 LEU HD11 H -7.374 7.662 2.155 1.00 . A A . 343 LEU HD11 1 1
1 547 1 1 38 LEU HD12 H -7.387 5.938 1.787 1.00 . A A . 343 LEU HD12 1 1
1 548 1 1 38 LEU HD13 H -5.853 6.789 1.949 1.00 . A A . 343 LEU HD13 1 1
1 549 1 1 38 LEU HD21 H -6.413 4.701 5.049 1.00 . A A . 343 LEU HD21 1 1
1 550 1 1 38 LEU HD22 H -5.621 4.674 3.474 1.00 . A A . 343 LEU HD22 1 1
1 551 1 1 38 LEU HD23 H -7.344 4.322 3.600 1.00 . A A . 343 LEU HD23 1 1
1 552 1 1 38 LEU HG H -7.815 6.620 4.239 1.00 . A A . 343 LEU HG 1 1
1 553 1 1 38 LEU N N -5.568 8.991 2.806 1.00 . A A . 343 LEU N 1 1
1 554 1 1 38 LEU O O -4.062 10.052 4.751 1.00 . A A . 343 LEU O 1 1
1 555 1 1 39 HIS C C -3.317 9.876 7.475 1.00 . A A . 344 HIS C 1 1
1 556 1 1 39 HIS CA C -4.683 10.537 7.306 1.00 . A A . 344 HIS CA 1 1
1 557 1 1 39 HIS CB C -5.384 10.622 8.664 1.00 . A A . 344 HIS CB 1 1
1 558 1 1 39 HIS CD2 C -6.192 8.141 8.986 1.00 . A A . 344 HIS CD2 1 1
1 559 1 1 39 HIS CE1 C -4.937 7.619 10.677 1.00 . A A . 344 HIS CE1 1 1
1 560 1 1 39 HIS CG C -5.442 9.254 9.284 1.00 . A A . 344 HIS CG 1 1
1 561 1 1 39 HIS H H -6.343 9.318 6.674 1.00 . A A . 344 HIS H 1 1
1 562 1 1 39 HIS HA H -4.554 11.529 6.902 1.00 . A A . 344 HIS HA 1 1
1 563 1 1 39 HIS HB2 H -4.834 11.288 9.312 1.00 . A A . 344 HIS HB2 1 1
1 564 1 1 39 HIS HB3 H -6.387 10.998 8.528 1.00 . A A . 344 HIS HB3 1 1
1 565 1 1 39 HIS HD1 H -3.997 9.471 10.821 1.00 . A A . 344 HIS HD1 1 1
1 566 1 1 39 HIS HD2 H -6.920 8.075 8.190 1.00 . A A . 344 HIS HD2 1 1
1 567 1 1 39 HIS HE1 H -4.473 7.070 11.482 1.00 . A A . 344 HIS HE1 1 1
1 568 1 1 39 HIS HE2 H -6.249 6.213 9.888 1.00 . A A . 344 HIS HE2 1 1
1 569 1 1 39 HIS N N -5.504 9.722 6.370 1.00 . A A . 344 HIS N 1 1
1 570 1 1 39 HIS ND1 N -4.649 8.897 10.365 1.00 . A A . 344 HIS ND1 1 1
1 571 1 1 39 HIS NE2 N -5.870 7.117 9.867 1.00 . A A . 344 HIS NE2 1 1
1 572 1 1 39 HIS O O -2.298 10.535 7.529 1.00 . A A . 344 HIS O 1 1
1 573 1 1 40 ASP C C -2.156 6.401 7.310 1.00 . A A . 345 ASP C 1 1
1 574 1 1 40 ASP CA C -1.986 7.869 7.693 1.00 . A A . 345 ASP CA 1 1
1 575 1 1 40 ASP CB C -1.504 7.966 9.141 1.00 . A A . 345 ASP CB 1 1
1 576 1 1 40 ASP CG C -0.011 7.635 9.203 1.00 . A A . 345 ASP CG 1 1
1 577 1 1 40 ASP H H -4.120 8.065 7.487 1.00 . A A . 345 ASP H 1 1
1 578 1 1 40 ASP HA H -1.259 8.327 7.039 1.00 . A A . 345 ASP HA 1 1
1 579 1 1 40 ASP HB2 H -1.668 8.966 9.511 1.00 . A A . 345 ASP HB2 1 1
1 580 1 1 40 ASP HB3 H -2.050 7.260 9.748 1.00 . A A . 345 ASP HB3 1 1
1 581 1 1 40 ASP N N -3.288 8.576 7.543 1.00 . A A . 345 ASP N 1 1
1 582 1 1 40 ASP O O -3.244 5.944 7.032 1.00 . A A . 345 ASP O 1 1
1 583 1 1 40 ASP OD1 O 0.580 7.455 8.152 1.00 . A A . 345 ASP OD1 1 1
1 584 1 1 40 ASP OD2 O 0.515 7.567 10.302 1.00 . A A . 345 ASP OD2 1 1
1 585 1 1 41 VAL C C -1.795 3.432 8.101 1.00 . A A . 346 VAL C 1 1
1 586 1 1 41 VAL CA C -1.175 4.219 6.930 1.00 . A A . 346 VAL CA 1 1
1 587 1 1 41 VAL CB C 0.231 3.684 6.655 1.00 . A A . 346 VAL CB 1 1
1 588 1 1 41 VAL CG1 C 0.637 4.020 5.220 1.00 . A A . 346 VAL CG1 1 1
1 589 1 1 41 VAL CG2 C 1.222 4.330 7.628 1.00 . A A . 346 VAL CG2 1 1
1 590 1 1 41 VAL H H -0.215 6.053 7.523 1.00 . A A . 346 VAL H 1 1
1 591 1 1 41 VAL HA H -1.773 4.113 6.041 1.00 . A A . 346 VAL HA 1 1
1 592 1 1 41 VAL HB H 0.240 2.613 6.791 1.00 . A A . 346 VAL HB 1 1
1 593 1 1 41 VAL HG11 H -0.029 3.520 4.533 1.00 . A A . 346 VAL HG11 1 1
1 594 1 1 41 VAL HG12 H 1.650 3.690 5.047 1.00 . A A . 346 VAL HG12 1 1
1 595 1 1 41 VAL HG13 H 0.575 5.087 5.070 1.00 . A A . 346 VAL HG13 1 1
1 596 1 1 41 VAL HG21 H 0.716 4.567 8.553 1.00 . A A . 346 VAL HG21 1 1
1 597 1 1 41 VAL HG22 H 1.618 5.235 7.192 1.00 . A A . 346 VAL HG22 1 1
1 598 1 1 41 VAL HG23 H 2.030 3.642 7.828 1.00 . A A . 346 VAL HG23 1 1
1 599 1 1 41 VAL N N -1.083 5.660 7.293 1.00 . A A . 346 VAL N 1 1
1 600 1 1 41 VAL O O -1.213 3.356 9.165 1.00 . A A . 346 VAL O 1 1
1 601 1 1 42 PRO C C -2.666 1.099 9.712 1.00 . A A . 347 PRO C 1 1
1 602 1 1 42 PRO CA C -3.631 2.054 8.995 1.00 . A A . 347 PRO CA 1 1
1 603 1 1 42 PRO CB C -4.709 1.275 8.247 1.00 . A A . 347 PRO CB 1 1
1 604 1 1 42 PRO CD C -3.767 2.866 6.685 1.00 . A A . 347 PRO CD 1 1
1 605 1 1 42 PRO CG C -5.044 2.119 7.064 1.00 . A A . 347 PRO CG 1 1
1 606 1 1 42 PRO HA H -4.095 2.716 9.707 1.00 . A A . 347 PRO HA 1 1
1 607 1 1 42 PRO HB2 H -4.327 0.316 7.935 1.00 . A A . 347 PRO HB2 1 1
1 608 1 1 42 PRO HB3 H -5.582 1.147 8.869 1.00 . A A . 347 PRO HB3 1 1
1 609 1 1 42 PRO HD2 H -3.254 2.353 5.882 1.00 . A A . 347 PRO HD2 1 1
1 610 1 1 42 PRO HD3 H -3.995 3.880 6.405 1.00 . A A . 347 PRO HD3 1 1
1 611 1 1 42 PRO HG2 H -5.368 1.499 6.242 1.00 . A A . 347 PRO HG2 1 1
1 612 1 1 42 PRO HG3 H -5.813 2.829 7.321 1.00 . A A . 347 PRO HG3 1 1
1 613 1 1 42 PRO N N -2.958 2.843 7.919 1.00 . A A . 347 PRO N 1 1
1 614 1 1 42 PRO O O -1.661 0.690 9.168 1.00 . A A . 347 PRO O 1 1
1 615 1 1 43 LYS C C -2.249 -1.599 11.320 1.00 . A A . 348 LYS C 1 1
1 616 1 1 43 LYS CA C -2.064 -0.132 11.724 1.00 . A A . 348 LYS CA 1 1
1 617 1 1 43 LYS CB C -2.384 0.024 13.209 1.00 . A A . 348 LYS CB 1 1
1 618 1 1 43 LYS CD C -2.282 1.580 15.162 1.00 . A A . 348 LYS CD 1 1
1 619 1 1 43 LYS CE C -2.084 3.037 15.588 1.00 . A A . 348 LYS CE 1 1
1 620 1 1 43 LYS CG C -2.070 1.455 13.653 1.00 . A A . 348 LYS CG 1 1
1 621 1 1 43 LYS H H -3.769 1.122 11.361 1.00 . A A . 348 LYS H 1 1
1 622 1 1 43 LYS HA H -1.038 0.157 11.554 1.00 . A A . 348 LYS HA 1 1
1 623 1 1 43 LYS HB2 H -3.431 -0.184 13.376 1.00 . A A . 348 LYS HB2 1 1
1 624 1 1 43 LYS HB3 H -1.785 -0.666 13.779 1.00 . A A . 348 LYS HB3 1 1
1 625 1 1 43 LYS HD2 H -3.284 1.264 15.412 1.00 . A A . 348 LYS HD2 1 1
1 626 1 1 43 LYS HD3 H -1.568 0.957 15.679 1.00 . A A . 348 LYS HD3 1 1
1 627 1 1 43 LYS HE2 H -2.067 3.099 16.665 1.00 . A A . 348 LYS HE2 1 1
1 628 1 1 43 LYS HE3 H -1.148 3.403 15.191 1.00 . A A . 348 LYS HE3 1 1
1 629 1 1 43 LYS HG2 H -1.044 1.690 13.410 1.00 . A A . 348 LYS HG2 1 1
1 630 1 1 43 LYS HG3 H -2.727 2.142 13.141 1.00 . A A . 348 LYS HG3 1 1
1 631 1 1 43 LYS HZ1 H -3.388 4.655 15.710 1.00 . A A . 348 LYS HZ1 1 1
1 632 1 1 43 LYS HZ2 H -4.060 3.281 14.979 1.00 . A A . 348 LYS HZ2 1 1
1 633 1 1 43 LYS HZ3 H -2.949 4.238 14.122 1.00 . A A . 348 LYS HZ3 1 1
1 634 1 1 43 LYS N N -2.961 0.765 10.941 1.00 . A A . 348 LYS N 1 1
1 635 1 1 43 LYS NZ N -3.205 3.866 15.060 1.00 . A A . 348 LYS NZ 1 1
1 636 1 1 43 LYS O O -2.035 -2.493 12.116 1.00 . A A . 348 LYS O 1 1
1 637 1 1 44 GLY C C -4.281 -3.660 9.634 1.00 . A A . 349 GLY C 1 1
1 638 1 1 44 GLY CA C -2.797 -3.284 9.668 1.00 . A A . 349 GLY CA 1 1
1 639 1 1 44 GLY H H -2.782 -1.137 9.464 1.00 . A A . 349 GLY H 1 1
1 640 1 1 44 GLY HA2 H -2.368 -3.418 8.688 1.00 . A A . 349 GLY HA2 1 1
1 641 1 1 44 GLY HA3 H -2.288 -3.928 10.366 1.00 . A A . 349 GLY HA3 1 1
1 642 1 1 44 GLY N N -2.625 -1.864 10.099 1.00 . A A . 349 GLY N 1 1
1 643 1 1 44 GLY O O -4.629 -4.780 9.326 1.00 . A A . 349 GLY O 1 1
1 644 1 1 45 ASP C C -7.307 -2.232 8.837 1.00 . A A . 350 ASP C 1 1
1 645 1 1 45 ASP CA C -6.613 -3.058 9.923 1.00 . A A . 350 ASP CA 1 1
1 646 1 1 45 ASP CB C -7.225 -2.721 11.285 1.00 . A A . 350 ASP CB 1 1
1 647 1 1 45 ASP CG C -8.685 -3.172 11.314 1.00 . A A . 350 ASP CG 1 1
1 648 1 1 45 ASP H H -4.857 -1.840 10.183 1.00 . A A . 350 ASP H 1 1
1 649 1 1 45 ASP HA H -6.751 -4.105 9.717 1.00 . A A . 350 ASP HA 1 1
1 650 1 1 45 ASP HB2 H -6.672 -3.230 12.061 1.00 . A A . 350 ASP HB2 1 1
1 651 1 1 45 ASP HB3 H -7.175 -1.655 11.448 1.00 . A A . 350 ASP HB3 1 1
1 652 1 1 45 ASP N N -5.156 -2.738 9.941 1.00 . A A . 350 ASP N 1 1
1 653 1 1 45 ASP O O -8.057 -1.320 9.121 1.00 . A A . 350 ASP O 1 1
1 654 1 1 45 ASP OD1 O -9.112 -3.796 10.356 1.00 . A A . 350 ASP OD1 1 1
1 655 1 1 45 ASP OD2 O -9.353 -2.886 12.294 1.00 . A A . 350 ASP OD2 1 1
1 656 1 1 46 TRP C C -7.772 -2.635 5.230 1.00 . A A . 351 TRP C 1 1
1 657 1 1 46 TRP CA C -7.707 -1.777 6.494 1.00 . A A . 351 TRP CA 1 1
1 658 1 1 46 TRP CB C -6.900 -0.512 6.222 1.00 . A A . 351 TRP CB 1 1
1 659 1 1 46 TRP CD1 C -7.975 0.677 4.260 1.00 . A A . 351 TRP CD1 1 1
1 660 1 1 46 TRP CD2 C -6.133 -0.474 3.678 1.00 . A A . 351 TRP CD2 1 1
1 661 1 1 46 TRP CE2 C -6.613 0.139 2.498 1.00 . A A . 351 TRP CE2 1 1
1 662 1 1 46 TRP CE3 C -4.977 -1.263 3.589 1.00 . A A . 351 TRP CE3 1 1
1 663 1 1 46 TRP CG C -7.011 -0.118 4.783 1.00 . A A . 351 TRP CG 1 1
1 664 1 1 46 TRP CH2 C -4.811 -0.810 1.207 1.00 . A A . 351 TRP CH2 1 1
1 665 1 1 46 TRP CZ2 C -5.960 -0.025 1.274 1.00 . A A . 351 TRP CZ2 1 1
1 666 1 1 46 TRP CZ3 C -4.322 -1.429 2.361 1.00 . A A . 351 TRP CZ3 1 1
1 667 1 1 46 TRP H H -6.451 -3.283 7.387 1.00 . A A . 351 TRP H 1 1
1 668 1 1 46 TRP HA H -8.710 -1.505 6.791 1.00 . A A . 351 TRP HA 1 1
1 669 1 1 46 TRP HB2 H -7.274 0.290 6.841 1.00 . A A . 351 TRP HB2 1 1
1 670 1 1 46 TRP HB3 H -5.867 -0.696 6.463 1.00 . A A . 351 TRP HB3 1 1
1 671 1 1 46 TRP HD1 H -8.792 1.118 4.810 1.00 . A A . 351 TRP HD1 1 1
1 672 1 1 46 TRP HE1 H -8.290 1.361 2.290 1.00 . A A . 351 TRP HE1 1 1
1 673 1 1 46 TRP HE3 H -4.595 -1.750 4.469 1.00 . A A . 351 TRP HE3 1 1
1 674 1 1 46 TRP HH2 H -4.301 -0.943 0.264 1.00 . A A . 351 TRP HH2 1 1
1 675 1 1 46 TRP HZ2 H -6.337 0.453 0.387 1.00 . A A . 351 TRP HZ2 1 1
1 676 1 1 46 TRP HZ3 H -3.433 -2.031 2.307 1.00 . A A . 351 TRP HZ3 1 1
1 677 1 1 46 TRP N N -7.060 -2.544 7.595 1.00 . A A . 351 TRP N 1 1
1 678 1 1 46 TRP NE1 N -7.739 0.830 2.903 1.00 . A A . 351 TRP NE1 1 1
1 679 1 1 46 TRP O O -7.150 -3.674 5.133 1.00 . A A . 351 TRP O 1 1
1 680 1 1 47 ARG C C -8.767 -1.991 1.825 1.00 . A A . 352 ARG C 1 1
1 681 1 1 47 ARG CA C -8.659 -2.970 3.000 1.00 . A A . 352 ARG CA 1 1
1 682 1 1 47 ARG CB C -9.924 -3.823 3.073 1.00 . A A . 352 ARG CB 1 1
1 683 1 1 47 ARG CD C -11.054 -5.700 4.252 1.00 . A A . 352 ARG CD 1 1
1 684 1 1 47 ARG CG C -9.794 -4.838 4.208 1.00 . A A . 352 ARG CG 1 1
1 685 1 1 47 ARG CZ C -10.495 -7.878 3.338 1.00 . A A . 352 ARG CZ 1 1
1 686 1 1 47 ARG H H -9.016 -1.366 4.370 1.00 . A A . 352 ARG H 1 1
1 687 1 1 47 ARG HA H -7.798 -3.605 2.869 1.00 . A A . 352 ARG HA 1 1
1 688 1 1 47 ARG HB2 H -10.776 -3.186 3.256 1.00 . A A . 352 ARG HB2 1 1
1 689 1 1 47 ARG HB3 H -10.060 -4.345 2.146 1.00 . A A . 352 ARG HB3 1 1
1 690 1 1 47 ARG HD2 H -11.107 -6.212 5.200 1.00 . A A . 352 ARG HD2 1 1
1 691 1 1 47 ARG HD3 H -11.919 -5.067 4.137 1.00 . A A . 352 ARG HD3 1 1
1 692 1 1 47 ARG HE H -11.409 -6.473 2.273 1.00 . A A . 352 ARG HE 1 1
1 693 1 1 47 ARG HG2 H -8.931 -5.466 4.034 1.00 . A A . 352 ARG HG2 1 1
1 694 1 1 47 ARG HG3 H -9.681 -4.320 5.146 1.00 . A A . 352 ARG HG3 1 1
1 695 1 1 47 ARG HH11 H -9.947 -7.503 5.228 1.00 . A A . 352 ARG HH11 1 1
1 696 1 1 47 ARG HH12 H -9.554 -9.081 4.633 1.00 . A A . 352 ARG HH12 1 1
1 697 1 1 47 ARG HH21 H -10.906 -8.529 1.490 1.00 . A A . 352 ARG HH21 1 1
1 698 1 1 47 ARG HH22 H -10.095 -9.661 2.519 1.00 . A A . 352 ARG HH22 1 1
1 699 1 1 47 ARG N N -8.528 -2.202 4.262 1.00 . A A . 352 ARG N 1 1
1 700 1 1 47 ARG NE N -11.021 -6.698 3.145 1.00 . A A . 352 ARG NE 1 1
1 701 1 1 47 ARG NH1 N -9.957 -8.177 4.490 1.00 . A A . 352 ARG NH1 1 1
1 702 1 1 47 ARG NH2 N -10.498 -8.758 2.374 1.00 . A A . 352 ARG NH2 1 1
1 703 1 1 47 ARG O O -9.133 -0.846 2.000 1.00 . A A . 352 ARG O 1 1
1 704 1 1 48 CYS C C -9.955 -1.642 -1.161 1.00 . A A . 353 CYS C 1 1
1 705 1 1 48 CYS CA C -8.557 -1.506 -0.534 1.00 . A A . 353 CYS CA 1 1
1 706 1 1 48 CYS CB C -7.479 -1.860 -1.558 1.00 . A A . 353 CYS CB 1 1
1 707 1 1 48 CYS H H -8.170 -3.350 0.506 1.00 . A A . 353 CYS H 1 1
1 708 1 1 48 CYS HA H -8.411 -0.495 -0.189 1.00 . A A . 353 CYS HA 1 1
1 709 1 1 48 CYS HB2 H -7.239 -0.992 -2.140 1.00 . A A . 353 CYS HB2 1 1
1 710 1 1 48 CYS HB3 H -6.594 -2.199 -1.050 1.00 . A A . 353 CYS HB3 1 1
1 711 1 1 48 CYS N N -8.459 -2.425 0.633 1.00 . A A . 353 CYS N 1 1
1 712 1 1 48 CYS O O -10.711 -2.518 -0.791 1.00 . A A . 353 CYS O 1 1
1 713 1 1 48 CYS SG S -8.084 -3.167 -2.642 1.00 . A A . 353 CYS SG 1 1
1 714 1 1 49 PRO C C -11.909 -2.120 -3.506 1.00 . A A . 354 PRO C 1 1
1 715 1 1 49 PRO CA C -11.666 -0.825 -2.726 1.00 . A A . 354 PRO CA 1 1
1 716 1 1 49 PRO CB C -11.677 0.381 -3.677 1.00 . A A . 354 PRO CB 1 1
1 717 1 1 49 PRO CD C -9.498 0.312 -2.641 1.00 . A A . 354 PRO CD 1 1
1 718 1 1 49 PRO CG C -10.537 1.245 -3.251 1.00 . A A . 354 PRO CG 1 1
1 719 1 1 49 PRO HA H -12.432 -0.696 -1.981 1.00 . A A . 354 PRO HA 1 1
1 720 1 1 49 PRO HB2 H -11.535 0.049 -4.698 1.00 . A A . 354 PRO HB2 1 1
1 721 1 1 49 PRO HB3 H -12.605 0.921 -3.584 1.00 . A A . 354 PRO HB3 1 1
1 722 1 1 49 PRO HD2 H -8.835 -0.057 -3.412 1.00 . A A . 354 PRO HD2 1 1
1 723 1 1 49 PRO HD3 H -8.946 0.813 -1.868 1.00 . A A . 354 PRO HD3 1 1
1 724 1 1 49 PRO HG2 H -10.123 1.761 -4.106 1.00 . A A . 354 PRO HG2 1 1
1 725 1 1 49 PRO HG3 H -10.867 1.956 -2.509 1.00 . A A . 354 PRO HG3 1 1
1 726 1 1 49 PRO N N -10.314 -0.781 -2.085 1.00 . A A . 354 PRO N 1 1
1 727 1 1 49 PRO O O -13.027 -2.580 -3.627 1.00 . A A . 354 PRO O 1 1
1 728 1 1 50 LYS C C -11.670 -5.053 -3.965 1.00 . A A . 355 LYS C 1 1
1 729 1 1 50 LYS CA C -11.055 -3.954 -4.833 1.00 . A A . 355 LYS CA 1 1
1 730 1 1 50 LYS CB C -9.704 -4.416 -5.373 1.00 . A A . 355 LYS CB 1 1
1 731 1 1 50 LYS CD C -8.541 -6.147 -6.749 1.00 . A A . 355 LYS CD 1 1
1 732 1 1 50 LYS CE C -8.744 -7.285 -7.750 1.00 . A A . 355 LYS CE 1 1
1 733 1 1 50 LYS CG C -9.901 -5.647 -6.261 1.00 . A A . 355 LYS CG 1 1
1 734 1 1 50 LYS H H -9.984 -2.309 -3.947 1.00 . A A . 355 LYS H 1 1
1 735 1 1 50 LYS HA H -11.713 -3.756 -5.659 1.00 . A A . 355 LYS HA 1 1
1 736 1 1 50 LYS HB2 H -9.259 -3.621 -5.954 1.00 . A A . 355 LYS HB2 1 1
1 737 1 1 50 LYS HB3 H -9.059 -4.666 -4.553 1.00 . A A . 355 LYS HB3 1 1
1 738 1 1 50 LYS HD2 H -8.010 -5.337 -7.226 1.00 . A A . 355 LYS HD2 1 1
1 739 1 1 50 LYS HD3 H -7.967 -6.507 -5.909 1.00 . A A . 355 LYS HD3 1 1
1 740 1 1 50 LYS HE2 H -7.788 -7.585 -8.155 1.00 . A A . 355 LYS HE2 1 1
1 741 1 1 50 LYS HE3 H -9.203 -8.127 -7.251 1.00 . A A . 355 LYS HE3 1 1
1 742 1 1 50 LYS HG2 H -10.389 -6.425 -5.692 1.00 . A A . 355 LYS HG2 1 1
1 743 1 1 50 LYS HG3 H -10.512 -5.384 -7.110 1.00 . A A . 355 LYS HG3 1 1
1 744 1 1 50 LYS HZ1 H -10.562 -7.269 -8.765 1.00 . A A . 355 LYS HZ1 1 1
1 745 1 1 50 LYS HZ2 H -9.209 -7.086 -9.770 1.00 . A A . 355 LYS HZ2 1 1
1 746 1 1 50 LYS HZ3 H -9.732 -5.788 -8.807 1.00 . A A . 355 LYS HZ3 1 1
1 747 1 1 50 LYS N N -10.877 -2.702 -4.046 1.00 . A A . 355 LYS N 1 1
1 748 1 1 50 LYS NZ N -9.629 -6.822 -8.857 1.00 . A A . 355 LYS NZ 1 1
1 749 1 1 50 LYS O O -12.530 -5.790 -4.406 1.00 . A A . 355 LYS O 1 1
1 750 1 1 51 CYS C C -13.264 -5.842 -1.484 1.00 . A A . 356 CYS C 1 1
1 751 1 1 51 CYS CA C -11.837 -6.240 -1.869 1.00 . A A . 356 CYS CA 1 1
1 752 1 1 51 CYS CB C -10.994 -6.432 -0.604 1.00 . A A . 356 CYS CB 1 1
1 753 1 1 51 CYS H H -10.561 -4.576 -2.386 1.00 . A A . 356 CYS H 1 1
1 754 1 1 51 CYS HA H -11.866 -7.168 -2.422 1.00 . A A . 356 CYS HA 1 1
1 755 1 1 51 CYS HB2 H -11.647 -6.564 0.244 1.00 . A A . 356 CYS HB2 1 1
1 756 1 1 51 CYS HB3 H -10.373 -7.308 -0.720 1.00 . A A . 356 CYS HB3 1 1
1 757 1 1 51 CYS N N -11.251 -5.177 -2.736 1.00 . A A . 356 CYS N 1 1
1 758 1 1 51 CYS O O -14.129 -6.675 -1.303 1.00 . A A . 356 CYS O 1 1
1 759 1 1 51 CYS SG S -9.946 -4.986 -0.333 1.00 . A A . 356 CYS SG 1 1
1 760 1 1 52 LEU C C -15.858 -4.398 -2.115 1.00 . A A . 357 LEU C 1 1
1 761 1 1 52 LEU CA C -14.875 -4.107 -0.977 1.00 . A A . 357 LEU CA 1 1
1 762 1 1 52 LEU CB C -14.837 -2.604 -0.729 1.00 . A A . 357 LEU CB 1 1
1 763 1 1 52 LEU CD1 C -13.851 -0.783 0.668 1.00 . A A . 357 LEU CD1 1 1
1 764 1 1 52 LEU CD2 C -14.220 -3.046 1.654 1.00 . A A . 357 LEU CD2 1 1
1 765 1 1 52 LEU CG C -13.835 -2.285 0.383 1.00 . A A . 357 LEU CG 1 1
1 766 1 1 52 LEU H H -12.795 -3.916 -1.498 1.00 . A A . 357 LEU H 1 1
1 767 1 1 52 LEU HA H -15.199 -4.614 -0.083 1.00 . A A . 357 LEU HA 1 1
1 768 1 1 52 LEU HB2 H -14.538 -2.107 -1.640 1.00 . A A . 357 LEU HB2 1 1
1 769 1 1 52 LEU HB3 H -15.818 -2.265 -0.439 1.00 . A A . 357 LEU HB3 1 1
1 770 1 1 52 LEU HD11 H -12.915 -0.346 0.348 1.00 . A A . 357 LEU HD11 1 1
1 771 1 1 52 LEU HD12 H -13.980 -0.619 1.727 1.00 . A A . 357 LEU HD12 1 1
1 772 1 1 52 LEU HD13 H -14.665 -0.322 0.129 1.00 . A A . 357 LEU HD13 1 1
1 773 1 1 52 LEU HD21 H -13.881 -2.496 2.519 1.00 . A A . 357 LEU HD21 1 1
1 774 1 1 52 LEU HD22 H -13.759 -4.022 1.643 1.00 . A A . 357 LEU HD22 1 1
1 775 1 1 52 LEU HD23 H -15.294 -3.156 1.695 1.00 . A A . 357 LEU HD23 1 1
1 776 1 1 52 LEU HG H -12.844 -2.583 0.069 1.00 . A A . 357 LEU HG 1 1
1 777 1 1 52 LEU N N -13.510 -4.571 -1.352 1.00 . A A . 357 LEU N 1 1
1 778 1 1 52 LEU O O -17.011 -4.703 -1.889 1.00 . A A . 357 LEU O 1 1
1 779 1 1 53 ALA C C -16.855 -5.978 -4.412 1.00 . A A . 358 ALA C 1 1
1 780 1 1 53 ALA CA C -16.321 -4.548 -4.489 1.00 . A A . 358 ALA CA 1 1
1 781 1 1 53 ALA CB C -15.550 -4.364 -5.798 1.00 . A A . 358 ALA CB 1 1
1 782 1 1 53 ALA H H -14.478 -4.037 -3.495 1.00 . A A . 358 ALA H 1 1
1 783 1 1 53 ALA HA H -17.147 -3.853 -4.457 1.00 . A A . 358 ALA HA 1 1
1 784 1 1 53 ALA HB1 H -16.150 -3.793 -6.491 1.00 . A A . 358 ALA HB1 1 1
1 785 1 1 53 ALA HB2 H -15.330 -5.330 -6.225 1.00 . A A . 358 ALA HB2 1 1
1 786 1 1 53 ALA HB3 H -14.628 -3.838 -5.601 1.00 . A A . 358 ALA HB3 1 1
1 787 1 1 53 ALA N N -15.411 -4.293 -3.336 1.00 . A A . 358 ALA N 1 1
1 788 1 1 53 ALA O O -17.921 -6.282 -4.908 1.00 . A A . 358 ALA O 1 1
1 789 1 1 54 GLN C C -17.928 -8.294 -2.980 1.00 . A A . 359 GLN C 1 1
1 790 1 1 54 GLN CA C -16.575 -8.266 -3.684 1.00 . A A . 359 GLN CA 1 1
1 791 1 1 54 GLN CB C -15.565 -9.039 -2.846 1.00 . A A . 359 GLN CB 1 1
1 792 1 1 54 GLN CD C -13.165 -9.706 -2.697 1.00 . A A . 359 GLN CD 1 1
1 793 1 1 54 GLN CG C -14.171 -8.802 -3.414 1.00 . A A . 359 GLN CG 1 1
1 794 1 1 54 GLN H H -15.263 -6.591 -3.403 1.00 . A A . 359 GLN H 1 1
1 795 1 1 54 GLN HA H -16.658 -8.708 -4.664 1.00 . A A . 359 GLN HA 1 1
1 796 1 1 54 GLN HB2 H -15.604 -8.696 -1.822 1.00 . A A . 359 GLN HB2 1 1
1 797 1 1 54 GLN HB3 H -15.794 -10.091 -2.884 1.00 . A A . 359 GLN HB3 1 1
1 798 1 1 54 GLN HE21 H -12.721 -8.356 -1.310 1.00 . A A . 359 GLN HE21 1 1
1 799 1 1 54 GLN HE22 H -11.898 -9.834 -1.173 1.00 . A A . 359 GLN HE22 1 1
1 800 1 1 54 GLN HG2 H -14.172 -9.024 -4.471 1.00 . A A . 359 GLN HG2 1 1
1 801 1 1 54 GLN HG3 H -13.900 -7.767 -3.263 1.00 . A A . 359 GLN HG3 1 1
1 802 1 1 54 GLN N N -16.120 -6.857 -3.793 1.00 . A A . 359 GLN N 1 1
1 803 1 1 54 GLN NE2 N -12.544 -9.262 -1.639 1.00 . A A . 359 GLN NE2 1 1
1 804 1 1 54 GLN O O -18.810 -9.057 -3.321 1.00 . A A . 359 GLN O 1 1
1 805 1 1 54 GLN OE1 O -12.949 -10.832 -3.098 1.00 . A A . 359 GLN OE1 1 1
1 806 1 1 55 GLU C C -20.280 -6.337 -1.852 1.00 . A A . 360 GLU C 1 1
1 807 1 1 55 GLU CA C -19.378 -7.417 -1.251 1.00 . A A . 360 GLU CA 1 1
1 808 1 1 55 GLU CB C -19.107 -7.095 0.220 1.00 . A A . 360 GLU CB 1 1
1 809 1 1 55 GLU CD C -18.045 -7.921 2.325 1.00 . A A . 360 GLU CD 1 1
1 810 1 1 55 GLU CG C -18.254 -8.204 0.837 1.00 . A A . 360 GLU CG 1 1
1 811 1 1 55 GLU H H -17.356 -6.858 -1.746 1.00 . A A . 360 GLU H 1 1
1 812 1 1 55 GLU HA H -19.865 -8.376 -1.326 1.00 . A A . 360 GLU HA 1 1
1 813 1 1 55 GLU HB2 H -18.582 -6.153 0.291 1.00 . A A . 360 GLU HB2 1 1
1 814 1 1 55 GLU HB3 H -20.044 -7.025 0.752 1.00 . A A . 360 GLU HB3 1 1
1 815 1 1 55 GLU HG2 H -18.758 -9.153 0.717 1.00 . A A . 360 GLU HG2 1 1
1 816 1 1 55 GLU HG3 H -17.296 -8.240 0.340 1.00 . A A . 360 GLU HG3 1 1
1 817 1 1 55 GLU N N -18.090 -7.459 -1.996 1.00 . A A . 360 GLU N 1 1
1 818 1 1 55 GLU O O -20.872 -5.593 -1.087 1.00 . A A . 360 GLU O 1 1
1 819 1 1 55 GLU OXT O -20.365 -6.273 -3.067 1.00 . A A . 360 GLU OXT 1 1
1 820 1 1 55 GLU OE1 O -18.403 -6.838 2.758 1.00 . A A . 360 GLU OE1 1 1
1 821 1 1 55 GLU OE2 O -17.531 -8.793 3.008 1.00 . A A . 360 GLU OE2 1 1
1 822 2 2 1 ALA C C -1.259 -1.997 6.905 1.00 . B B . 363 ALA C 1 1
1 823 2 2 1 ALA CA C -2.682 -1.811 6.397 1.00 . B B . 363 ALA CA 1 1
1 824 2 2 1 ALA CB C -2.783 -0.462 5.679 1.00 . B B . 363 ALA CB 1 1
1 825 2 2 1 ALA H1 H -3.217 -1.328 8.348 1.00 . B B . 363 ALA H1 1 1
1 826 2 2 1 ALA H2 H -4.526 -1.408 7.270 1.00 . B B . 363 ALA H2 1 1
1 827 2 2 1 ALA H3 H -3.796 -2.835 7.827 1.00 . B B . 363 ALA H3 1 1
1 828 2 2 1 ALA HA H -2.921 -2.607 5.707 1.00 . B B . 363 ALA HA 1 1
1 829 2 2 1 ALA HB1 H -2.089 0.234 6.126 1.00 . B B . 363 ALA HB1 1 1
1 830 2 2 1 ALA HB2 H -3.786 -0.078 5.770 1.00 . B B . 363 ALA HB2 1 1
1 831 2 2 1 ALA HB3 H -2.540 -0.591 4.635 1.00 . B B . 363 ALA HB3 1 1
1 832 2 2 1 ALA N N -3.627 -1.848 7.547 1.00 . B B . 363 ALA N 1 1
1 833 2 2 1 ALA O O -0.942 -1.644 8.023 1.00 . B B . 363 ALA O 1 1
1 834 2 2 2 ARG C C 1.919 -1.846 5.687 1.00 . B B . 364 ARG C 1 1
1 835 2 2 2 ARG CA C 1.008 -2.747 6.525 1.00 . B B . 364 ARG CA 1 1
1 836 2 2 2 ARG CB C 1.370 -4.220 6.345 1.00 . B B . 364 ARG CB 1 1
1 837 2 2 2 ARG CD C 0.493 -6.494 6.904 1.00 . B B . 364 ARG CD 1 1
1 838 2 2 2 ARG CG C 0.595 -5.044 7.374 1.00 . B B . 364 ARG CG 1 1
1 839 2 2 2 ARG CZ C 2.098 -8.126 6.113 1.00 . B B . 364 ARG CZ 1 1
1 840 2 2 2 ARG H H -0.685 -2.818 5.190 1.00 . B B . 364 ARG H 1 1
1 841 2 2 2 ARG HA H 1.108 -2.480 7.567 1.00 . B B . 364 ARG HA 1 1
1 842 2 2 2 ARG HB2 H 1.098 -4.543 5.353 1.00 . B B . 364 ARG HB2 1 1
1 843 2 2 2 ARG HB3 H 2.427 -4.359 6.496 1.00 . B B . 364 ARG HB3 1 1
1 844 2 2 2 ARG HD2 H -0.155 -7.042 7.571 1.00 . B B . 364 ARG HD2 1 1
1 845 2 2 2 ARG HD3 H 0.083 -6.517 5.905 1.00 . B B . 364 ARG HD3 1 1
1 846 2 2 2 ARG HE H 2.549 -6.768 7.490 1.00 . B B . 364 ARG HE 1 1
1 847 2 2 2 ARG HG2 H 1.109 -5.010 8.324 1.00 . B B . 364 ARG HG2 1 1
1 848 2 2 2 ARG HG3 H -0.398 -4.636 7.488 1.00 . B B . 364 ARG HG3 1 1
1 849 2 2 2 ARG HH11 H 0.255 -8.174 5.331 1.00 . B B . 364 ARG HH11 1 1
1 850 2 2 2 ARG HH12 H 1.356 -9.365 4.725 1.00 . B B . 364 ARG HH12 1 1
1 851 2 2 2 ARG HH21 H 4.000 -8.315 6.708 1.00 . B B . 364 ARG HH21 1 1
1 852 2 2 2 ARG HH22 H 3.477 -9.444 5.504 1.00 . B B . 364 ARG HH22 1 1
1 853 2 2 2 ARG N N -0.401 -2.544 6.091 1.00 . B B . 364 ARG N 1 1
1 854 2 2 2 ARG NE N 1.846 -7.116 6.902 1.00 . B B . 364 ARG NE 1 1
1 855 2 2 2 ARG NH1 N 1.163 -8.591 5.328 1.00 . B B . 364 ARG NH1 1 1
1 856 2 2 2 ARG NH2 N 3.283 -8.671 6.108 1.00 . B B . 364 ARG NH2 1 1
1 857 2 2 2 ARG O O 1.735 -1.690 4.497 1.00 . B B . 364 ARG O 1 1
1 858 2 2 3 THR C C 4.830 -1.060 4.770 1.00 . B B . 365 THR C 1 1
1 859 2 2 3 THR CA C 3.781 -0.292 5.576 1.00 . B B . 365 THR CA 1 1
1 860 2 2 3 THR CB C 4.490 0.624 6.580 1.00 . B B . 365 THR CB 1 1
1 861 2 2 3 THR CG2 C 5.868 1.014 6.043 1.00 . B B . 365 THR CG2 1 1
1 862 2 2 3 THR H H 2.990 -1.341 7.281 1.00 . B B . 365 THR H 1 1
1 863 2 2 3 THR HA H 3.193 0.314 4.903 1.00 . B B . 365 THR HA 1 1
1 864 2 2 3 THR HB H 4.610 0.101 7.517 1.00 . B B . 365 THR HB 1 1
1 865 2 2 3 THR HG1 H 4.069 2.490 6.235 1.00 . B B . 365 THR HG1 1 1
1 866 2 2 3 THR HG21 H 6.552 0.188 6.171 1.00 . B B . 365 THR HG21 1 1
1 867 2 2 3 THR HG22 H 6.236 1.871 6.587 1.00 . B B . 365 THR HG22 1 1
1 868 2 2 3 THR HG23 H 5.793 1.258 4.994 1.00 . B B . 365 THR HG23 1 1
1 869 2 2 3 THR N N 2.879 -1.221 6.314 1.00 . B B . 365 THR N 1 1
1 870 2 2 3 THR O O 5.385 -2.043 5.216 1.00 . B B . 365 THR O 1 1
1 871 2 2 3 THR OG1 O 3.709 1.791 6.786 1.00 . B B . 365 THR OG1 1 1
1 872 2 2 4 LYS C C 7.089 -0.159 2.204 1.00 . B B . 366 LYS C 1 1
1 873 2 2 4 LYS CA C 6.147 -1.242 2.737 1.00 . B B . 366 LYS CA 1 1
1 874 2 2 4 LYS CB C 5.474 -1.965 1.566 1.00 . B B . 366 LYS CB 1 1
1 875 2 2 4 LYS CD C 5.287 -4.255 2.544 1.00 . B B . 366 LYS CD 1 1
1 876 2 2 4 LYS CE C 5.882 -5.663 2.544 1.00 . B B . 366 LYS CE 1 1
1 877 2 2 4 LYS CG C 5.989 -3.404 1.483 1.00 . B B . 366 LYS CG 1 1
1 878 2 2 4 LYS H H 4.665 0.223 3.265 1.00 . B B . 366 LYS H 1 1
1 879 2 2 4 LYS HA H 6.708 -1.946 3.332 1.00 . B B . 366 LYS HA 1 1
1 880 2 2 4 LYS HB2 H 4.406 -1.975 1.715 1.00 . B B . 366 LYS HB2 1 1
1 881 2 2 4 LYS HB3 H 5.706 -1.451 0.645 1.00 . B B . 366 LYS HB3 1 1
1 882 2 2 4 LYS HD2 H 5.422 -3.807 3.517 1.00 . B B . 366 LYS HD2 1 1
1 883 2 2 4 LYS HD3 H 4.232 -4.314 2.318 1.00 . B B . 366 LYS HD3 1 1
1 884 2 2 4 LYS HE2 H 5.553 -6.192 3.427 1.00 . B B . 366 LYS HE2 1 1
1 885 2 2 4 LYS HE3 H 5.554 -6.192 1.663 1.00 . B B . 366 LYS HE3 1 1
1 886 2 2 4 LYS HG2 H 5.776 -3.802 0.502 1.00 . B B . 366 LYS HG2 1 1
1 887 2 2 4 LYS HG3 H 7.054 -3.420 1.655 1.00 . B B . 366 LYS HG3 1 1
1 888 2 2 4 LYS HZ1 H 7.666 -4.759 3.123 1.00 . B B . 366 LYS HZ1 1 1
1 889 2 2 4 LYS HZ2 H 7.710 -5.442 1.572 1.00 . B B . 366 LYS HZ2 1 1
1 890 2 2 4 LYS HZ3 H 7.770 -6.444 2.943 1.00 . B B . 366 LYS HZ3 1 1
1 891 2 2 4 LYS N N 5.118 -0.585 3.587 1.00 . B B . 366 LYS N 1 1
1 892 2 2 4 LYS NZ N 7.370 -5.569 2.546 1.00 . B B . 366 LYS NZ 1 1
1 893 2 2 4 LYS O O 6.664 0.935 1.877 1.00 . B B . 366 LYS O 1 1
1 894 2 2 5 GLN C C 10.210 -0.035 0.538 1.00 . B B . 367 GLN C 1 1
1 895 2 2 5 GLN CA C 9.335 0.569 1.635 1.00 . B B . 367 GLN CA 1 1
1 896 2 2 5 GLN CB C 10.231 1.004 2.795 1.00 . B B . 367 GLN CB 1 1
1 897 2 2 5 GLN CD C 11.829 0.172 4.526 1.00 . B B . 367 GLN CD 1 1
1 898 2 2 5 GLN CG C 11.130 -0.164 3.209 1.00 . B B . 367 GLN CG 1 1
1 899 2 2 5 GLN H H 8.680 -1.333 2.408 1.00 . B B . 367 GLN H 1 1
1 900 2 2 5 GLN HA H 8.805 1.426 1.248 1.00 . B B . 367 GLN HA 1 1
1 901 2 2 5 GLN HB2 H 10.845 1.836 2.483 1.00 . B B . 367 GLN HB2 1 1
1 902 2 2 5 GLN HB3 H 9.619 1.296 3.633 1.00 . B B . 367 GLN HB3 1 1
1 903 2 2 5 GLN HE21 H 13.571 -0.597 3.963 1.00 . B B . 367 GLN HE21 1 1
1 904 2 2 5 GLN HE22 H 13.541 0.063 5.527 1.00 . B B . 367 GLN HE22 1 1
1 905 2 2 5 GLN HG2 H 10.529 -1.053 3.335 1.00 . B B . 367 GLN HG2 1 1
1 906 2 2 5 GLN HG3 H 11.872 -0.336 2.443 1.00 . B B . 367 GLN HG3 1 1
1 907 2 2 5 GLN N N 8.362 -0.449 2.129 1.00 . B B . 367 GLN N 1 1
1 908 2 2 5 GLN NE2 N 13.085 -0.147 4.685 1.00 . B B . 367 GLN NE2 1 1
1 909 2 2 5 GLN O O 10.413 -1.232 0.483 1.00 . B B . 367 GLN O 1 1
1 910 2 2 5 GLN OE1 O 11.227 0.730 5.424 1.00 . B B . 367 GLN OE1 1 1
1 911 2 2 6 THR C C 12.746 1.219 -1.717 1.00 . B B . 368 THR C 1 1
1 912 2 2 6 THR CA C 11.614 0.236 -1.413 1.00 . B B . 368 THR CA 1 1
1 913 2 2 6 THR CB C 10.788 0.011 -2.678 1.00 . B B . 368 THR CB 1 1
1 914 2 2 6 THR CG2 C 11.613 -0.780 -3.694 1.00 . B B . 368 THR CG2 1 1
1 915 2 2 6 THR H H 10.573 1.748 -0.267 1.00 . B B . 368 THR H 1 1
1 916 2 2 6 THR HA H 12.035 -0.705 -1.090 1.00 . B B . 368 THR HA 1 1
1 917 2 2 6 THR HB H 10.521 0.963 -3.105 1.00 . B B . 368 THR HB 1 1
1 918 2 2 6 THR HG1 H 9.598 -0.849 -1.402 1.00 . B B . 368 THR HG1 1 1
1 919 2 2 6 THR HG21 H 11.882 -1.737 -3.270 1.00 . B B . 368 THR HG21 1 1
1 920 2 2 6 THR HG22 H 12.510 -0.229 -3.937 1.00 . B B . 368 THR HG22 1 1
1 921 2 2 6 THR HG23 H 11.031 -0.936 -4.590 1.00 . B B . 368 THR HG23 1 1
1 922 2 2 6 THR N N 10.741 0.783 -0.332 1.00 . B B . 368 THR N 1 1
1 923 2 2 6 THR O O 12.517 2.387 -1.968 1.00 . B B . 368 THR O 1 1
1 924 2 2 6 THR OG1 O 9.611 -0.715 -2.353 1.00 . B B . 368 THR OG1 1 1
1 925 2 2 7 ALA C C 16.175 0.892 -2.796 1.00 . B B . 369 ALA C 1 1
1 926 2 2 7 ALA CA C 15.110 1.659 -2.011 1.00 . B B . 369 ALA CA 1 1
1 927 2 2 7 ALA CB C 15.712 2.170 -0.699 1.00 . B B . 369 ALA CB 1 1
1 928 2 2 7 ALA H H 14.127 -0.194 -1.518 1.00 . B B . 369 ALA H 1 1
1 929 2 2 7 ALA HA H 14.763 2.497 -2.598 1.00 . B B . 369 ALA HA 1 1
1 930 2 2 7 ALA HB1 H 14.957 2.701 -0.138 1.00 . B B . 369 ALA HB1 1 1
1 931 2 2 7 ALA HB2 H 16.534 2.836 -0.916 1.00 . B B . 369 ALA HB2 1 1
1 932 2 2 7 ALA HB3 H 16.071 1.334 -0.119 1.00 . B B . 369 ALA HB3 1 1
1 933 2 2 7 ALA N N 13.965 0.754 -1.712 1.00 . B B . 369 ALA N 1 1
1 934 2 2 7 ALA O O 16.292 -0.312 -2.682 1.00 . B B . 369 ALA O 1 1
1 935 2 2 8 ARG C C 19.363 1.554 -4.112 1.00 . B B . 370 ARG C 1 1
1 936 2 2 8 ARG CA C 18.010 0.893 -4.386 1.00 . B B . 370 ARG CA 1 1
1 937 2 2 8 ARG CB C 17.681 1.008 -5.877 1.00 . B B . 370 ARG CB 1 1
1 938 2 2 8 ARG CD C 16.104 0.288 -7.676 1.00 . B B . 370 ARG CD 1 1
1 939 2 2 8 ARG CG C 16.377 0.263 -6.172 1.00 . B B . 370 ARG CG 1 1
1 940 2 2 8 ARG CZ C 13.689 0.465 -7.642 1.00 . B B . 370 ARG CZ 1 1
1 941 2 2 8 ARG H H 16.836 2.550 -3.665 1.00 . B B . 370 ARG H 1 1
1 942 2 2 8 ARG HA H 18.056 -0.148 -4.108 1.00 . B B . 370 ARG HA 1 1
1 943 2 2 8 ARG HB2 H 17.569 2.049 -6.141 1.00 . B B . 370 ARG HB2 1 1
1 944 2 2 8 ARG HB3 H 18.481 0.573 -6.456 1.00 . B B . 370 ARG HB3 1 1
1 945 2 2 8 ARG HD2 H 16.168 1.303 -8.037 1.00 . B B . 370 ARG HD2 1 1
1 946 2 2 8 ARG HD3 H 16.836 -0.322 -8.184 1.00 . B B . 370 ARG HD3 1 1
1 947 2 2 8 ARG HE H 14.631 -1.137 -8.340 1.00 . B B . 370 ARG HE 1 1
1 948 2 2 8 ARG HG2 H 16.465 -0.761 -5.836 1.00 . B B . 370 ARG HG2 1 1
1 949 2 2 8 ARG HG3 H 15.562 0.745 -5.652 1.00 . B B . 370 ARG HG3 1 1
1 950 2 2 8 ARG HH11 H 14.748 2.008 -6.933 1.00 . B B . 370 ARG HH11 1 1
1 951 2 2 8 ARG HH12 H 13.028 2.194 -6.881 1.00 . B B . 370 ARG HH12 1 1
1 952 2 2 8 ARG HH21 H 12.383 -0.912 -8.282 1.00 . B B . 370 ARG HH21 1 1
1 953 2 2 8 ARG HH22 H 11.688 0.542 -7.645 1.00 . B B . 370 ARG HH22 1 1
1 954 2 2 8 ARG N N 16.951 1.580 -3.590 1.00 . B B . 370 ARG N 1 1
1 955 2 2 8 ARG NE N 14.740 -0.249 -7.941 1.00 . B B . 370 ARG NE 1 1
1 956 2 2 8 ARG NH1 N 13.832 1.648 -7.110 1.00 . B B . 370 ARG NH1 1 1
1 957 2 2 8 ARG NH2 N 12.493 -0.005 -7.874 1.00 . B B . 370 ARG NH2 1 1
1 958 2 2 8 ARG O O 19.450 2.748 -3.902 1.00 . B B . 370 ARG O 1 1
1 959 2 2 9 LYS C C 22.582 1.343 -5.156 1.00 . B B . 371 LYS C 1 1
1 960 2 2 9 LYS CA C 21.769 1.363 -3.861 1.00 . B B . 371 LYS CA 1 1
1 961 2 2 9 LYS CB C 22.489 0.529 -2.797 1.00 . B B . 371 LYS CB 1 1
1 962 2 2 9 LYS CD C 21.413 1.774 -0.902 1.00 . B B . 371 LYS CD 1 1
1 963 2 2 9 LYS CE C 20.872 1.596 0.517 1.00 . B B . 371 LYS CE 1 1
1 964 2 2 9 LYS CG C 21.609 0.398 -1.547 1.00 . B B . 371 LYS CG 1 1
1 965 2 2 9 LYS H H 20.324 -0.176 -4.292 1.00 . B B . 371 LYS H 1 1
1 966 2 2 9 LYS HA H 21.671 2.381 -3.517 1.00 . B B . 371 LYS HA 1 1
1 967 2 2 9 LYS HB2 H 22.696 -0.455 -3.193 1.00 . B B . 371 LYS HB2 1 1
1 968 2 2 9 LYS HB3 H 23.418 1.010 -2.531 1.00 . B B . 371 LYS HB3 1 1
1 969 2 2 9 LYS HD2 H 22.359 2.295 -0.866 1.00 . B B . 371 LYS HD2 1 1
1 970 2 2 9 LYS HD3 H 20.706 2.348 -1.481 1.00 . B B . 371 LYS HD3 1 1
1 971 2 2 9 LYS HE2 H 19.981 0.985 0.489 1.00 . B B . 371 LYS HE2 1 1
1 972 2 2 9 LYS HE3 H 21.618 1.114 1.130 1.00 . B B . 371 LYS HE3 1 1
1 973 2 2 9 LYS HG2 H 20.649 -0.007 -1.827 1.00 . B B . 371 LYS HG2 1 1
1 974 2 2 9 LYS HG3 H 22.088 -0.263 -0.841 1.00 . B B . 371 LYS HG3 1 1
1 975 2 2 9 LYS HZ1 H 20.154 2.809 2.050 1.00 . B B . 371 LYS HZ1 1 1
1 976 2 2 9 LYS HZ2 H 19.837 3.404 0.494 1.00 . B B . 371 LYS HZ2 1 1
1 977 2 2 9 LYS HZ3 H 21.405 3.510 1.139 1.00 . B B . 371 LYS HZ3 1 1
1 978 2 2 9 LYS N N 20.419 0.785 -4.117 1.00 . B B . 371 LYS N 1 1
1 979 2 2 9 LYS NZ N 20.542 2.930 1.095 1.00 . B B . 371 LYS NZ 1 1
1 980 2 2 9 LYS O O 22.451 0.449 -5.969 1.00 . B B . 371 LYS O 1 1
1 981 2 2 10 SER C C 25.200 3.546 -6.546 1.00 . B B . 372 SER C 1 1
1 982 2 2 10 SER CA C 24.242 2.355 -6.600 1.00 . B B . 372 SER CA 1 1
1 983 2 2 10 SER CB C 23.322 2.495 -7.814 1.00 . B B . 372 SER CB 1 1
1 984 2 2 10 SER H H 23.514 3.031 -4.688 1.00 . B B . 372 SER H 1 1
1 985 2 2 10 SER HA H 24.810 1.440 -6.682 1.00 . B B . 372 SER HA 1 1
1 986 2 2 10 SER HB2 H 23.856 2.967 -8.620 1.00 . B B . 372 SER HB2 1 1
1 987 2 2 10 SER HB3 H 22.993 1.512 -8.128 1.00 . B B . 372 SER HB3 1 1
1 988 2 2 10 SER HG H 22.507 4.197 -7.339 1.00 . B B . 372 SER HG 1 1
1 989 2 2 10 SER N N 23.422 2.320 -5.356 1.00 . B B . 372 SER N 1 1
1 990 2 2 10 SER O O 26.394 3.328 -6.672 1.00 . B B . 372 SER O 1 1
1 991 2 2 10 SER OXT O 24.724 4.657 -6.381 1.00 . B B . 372 SER OXT 1 1
1 992 2 2 10 SER OG O 22.201 3.295 -7.462 1.00 . B B . 372 SER OG 1 1
1 993 3 3 1 ZN ZN ZN 1.462 5.015 -5.820 1.00 . C A . 401 ZN ZN 1 1
1 994 4 3 1 ZN ZN ZN -7.960 -5.141 -1.463 1.00 . D A . 402 ZN ZN 1 1
2 995 1 1 1 ALA C C 10.070 -10.113 0.740 1.00 . A A . 306 ALA C 1 1
2 996 1 1 1 ALA CA C 11.516 -10.592 0.853 1.00 . A A . 306 ALA CA 1 1
2 997 1 1 1 ALA CB C 12.457 -9.451 0.473 1.00 . A A . 306 ALA CB 1 1
2 998 1 1 1 ALA H1 H 12.308 -11.452 -0.869 1.00 . A A . 306 ALA H1 1 1
2 999 1 1 1 ALA H2 H 10.811 -12.104 -0.393 1.00 . A A . 306 ALA H2 1 1
2 1000 1 1 1 ALA H3 H 12.227 -12.508 0.455 1.00 . A A . 306 ALA H3 1 1
2 1001 1 1 1 ALA HA H 11.714 -10.894 1.871 1.00 . A A . 306 ALA HA 1 1
2 1002 1 1 1 ALA HB1 H 13.479 -9.757 0.630 1.00 . A A . 306 ALA HB1 1 1
2 1003 1 1 1 ALA HB2 H 12.238 -8.590 1.087 1.00 . A A . 306 ALA HB2 1 1
2 1004 1 1 1 ALA HB3 H 12.313 -9.197 -0.568 1.00 . A A . 306 ALA HB3 1 1
2 1005 1 1 1 ALA N N 11.732 -11.751 -0.057 1.00 . A A . 306 ALA N 1 1
2 1006 1 1 1 ALA O O 9.535 -9.963 -0.341 1.00 . A A . 306 ALA O 1 1
2 1007 1 1 2 VAL C C 7.972 -7.975 1.273 1.00 . A A . 307 VAL C 1 1
2 1008 1 1 2 VAL CA C 8.020 -9.404 1.815 1.00 . A A . 307 VAL CA 1 1
2 1009 1 1 2 VAL CB C 7.448 -9.436 3.231 1.00 . A A . 307 VAL CB 1 1
2 1010 1 1 2 VAL CG1 C 7.573 -10.848 3.803 1.00 . A A . 307 VAL CG1 1 1
2 1011 1 1 2 VAL CG2 C 8.226 -8.458 4.116 1.00 . A A . 307 VAL CG2 1 1
2 1012 1 1 2 VAL H H 9.881 -9.999 2.710 1.00 . A A . 307 VAL H 1 1
2 1013 1 1 2 VAL HA H 7.442 -10.053 1.177 1.00 . A A . 307 VAL HA 1 1
2 1014 1 1 2 VAL HB H 6.409 -9.149 3.204 1.00 . A A . 307 VAL HB 1 1
2 1015 1 1 2 VAL HG11 H 8.296 -11.407 3.227 1.00 . A A . 307 VAL HG11 1 1
2 1016 1 1 2 VAL HG12 H 6.614 -11.342 3.754 1.00 . A A . 307 VAL HG12 1 1
2 1017 1 1 2 VAL HG13 H 7.896 -10.792 4.833 1.00 . A A . 307 VAL HG13 1 1
2 1018 1 1 2 VAL HG21 H 9.287 -8.609 3.972 1.00 . A A . 307 VAL HG21 1 1
2 1019 1 1 2 VAL HG22 H 7.975 -8.633 5.151 1.00 . A A . 307 VAL HG22 1 1
2 1020 1 1 2 VAL HG23 H 7.966 -7.444 3.848 1.00 . A A . 307 VAL HG23 1 1
2 1021 1 1 2 VAL N N 9.430 -9.873 1.850 1.00 . A A . 307 VAL N 1 1
2 1022 1 1 2 VAL O O 6.993 -7.551 0.691 1.00 . A A . 307 VAL O 1 1
2 1023 1 1 3 ASP C C 9.042 -5.835 -0.576 1.00 . A A . 308 ASP C 1 1
2 1024 1 1 3 ASP CA C 9.045 -5.827 0.953 1.00 . A A . 308 ASP CA 1 1
2 1025 1 1 3 ASP CB C 10.307 -5.125 1.457 1.00 . A A . 308 ASP CB 1 1
2 1026 1 1 3 ASP CG C 10.226 -4.953 2.975 1.00 . A A . 308 ASP CG 1 1
2 1027 1 1 3 ASP H H 9.803 -7.591 1.927 1.00 . A A . 308 ASP H 1 1
2 1028 1 1 3 ASP HA H 8.176 -5.305 1.310 1.00 . A A . 308 ASP HA 1 1
2 1029 1 1 3 ASP HB2 H 11.175 -5.719 1.207 1.00 . A A . 308 ASP HB2 1 1
2 1030 1 1 3 ASP HB3 H 10.390 -4.155 0.991 1.00 . A A . 308 ASP HB3 1 1
2 1031 1 1 3 ASP N N 9.024 -7.229 1.457 1.00 . A A . 308 ASP N 1 1
2 1032 1 1 3 ASP O O 8.918 -4.808 -1.214 1.00 . A A . 308 ASP O 1 1
2 1033 1 1 3 ASP OD1 O 9.153 -5.159 3.517 1.00 . A A . 308 ASP OD1 1 1
2 1034 1 1 3 ASP OD2 O 11.239 -4.619 3.569 1.00 . A A . 308 ASP OD2 1 1
2 1035 1 1 4 LEU C C 8.019 -6.380 -3.272 1.00 . A A . 309 LEU C 1 1
2 1036 1 1 4 LEU CA C 9.236 -7.073 -2.648 1.00 . A A . 309 LEU CA 1 1
2 1037 1 1 4 LEU CB C 9.253 -8.543 -3.064 1.00 . A A . 309 LEU CB 1 1
2 1038 1 1 4 LEU CD1 C 10.854 -8.170 -4.953 1.00 . A A . 309 LEU CD1 1 1
2 1039 1 1 4 LEU CD2 C 9.272 -10.103 -5.014 1.00 . A A . 309 LEU CD2 1 1
2 1040 1 1 4 LEU CG C 9.447 -8.646 -4.578 1.00 . A A . 309 LEU CG 1 1
2 1041 1 1 4 LEU H H 9.317 -7.796 -0.627 1.00 . A A . 309 LEU H 1 1
2 1042 1 1 4 LEU HA H 10.132 -6.592 -3.005 1.00 . A A . 309 LEU HA 1 1
2 1043 1 1 4 LEU HB2 H 10.060 -9.054 -2.558 1.00 . A A . 309 LEU HB2 1 1
2 1044 1 1 4 LEU HB3 H 8.314 -9.003 -2.794 1.00 . A A . 309 LEU HB3 1 1
2 1045 1 1 4 LEU HD11 H 11.295 -8.866 -5.651 1.00 . A A . 309 LEU HD11 1 1
2 1046 1 1 4 LEU HD12 H 11.466 -8.114 -4.065 1.00 . A A . 309 LEU HD12 1 1
2 1047 1 1 4 LEU HD13 H 10.792 -7.194 -5.409 1.00 . A A . 309 LEU HD13 1 1
2 1048 1 1 4 LEU HD21 H 8.234 -10.286 -5.248 1.00 . A A . 309 LEU HD21 1 1
2 1049 1 1 4 LEU HD22 H 9.580 -10.757 -4.210 1.00 . A A . 309 LEU HD22 1 1
2 1050 1 1 4 LEU HD23 H 9.879 -10.294 -5.886 1.00 . A A . 309 LEU HD23 1 1
2 1051 1 1 4 LEU HG H 8.714 -8.030 -5.078 1.00 . A A . 309 LEU HG 1 1
2 1052 1 1 4 LEU N N 9.201 -6.985 -1.164 1.00 . A A . 309 LEU N 1 1
2 1053 1 1 4 LEU O O 8.132 -5.746 -4.301 1.00 . A A . 309 LEU O 1 1
2 1054 1 1 5 TYR C C 5.821 -4.310 -3.210 1.00 . A A . 310 TYR C 1 1
2 1055 1 1 5 TYR CA C 5.676 -5.827 -3.315 1.00 . A A . 310 TYR CA 1 1
2 1056 1 1 5 TYR CB C 4.365 -6.245 -2.641 1.00 . A A . 310 TYR CB 1 1
2 1057 1 1 5 TYR CD1 C 5.136 -8.516 -1.855 1.00 . A A . 310 TYR CD1 1 1
2 1058 1 1 5 TYR CD2 C 4.274 -6.936 -0.231 1.00 . A A . 310 TYR CD2 1 1
2 1059 1 1 5 TYR CE1 C 5.333 -9.455 -0.834 1.00 . A A . 310 TYR CE1 1 1
2 1060 1 1 5 TYR CE2 C 4.465 -7.872 0.787 1.00 . A A . 310 TYR CE2 1 1
2 1061 1 1 5 TYR CG C 4.608 -7.256 -1.551 1.00 . A A . 310 TYR CG 1 1
2 1062 1 1 5 TYR CZ C 4.996 -9.133 0.488 1.00 . A A . 310 TYR CZ 1 1
2 1063 1 1 5 TYR H H 6.756 -7.010 -1.862 1.00 . A A . 310 TYR H 1 1
2 1064 1 1 5 TYR HA H 5.636 -6.095 -4.359 1.00 . A A . 310 TYR HA 1 1
2 1065 1 1 5 TYR HB2 H 3.893 -5.374 -2.214 1.00 . A A . 310 TYR HB2 1 1
2 1066 1 1 5 TYR HB3 H 3.708 -6.674 -3.384 1.00 . A A . 310 TYR HB3 1 1
2 1067 1 1 5 TYR HD1 H 5.395 -8.762 -2.874 1.00 . A A . 310 TYR HD1 1 1
2 1068 1 1 5 TYR HD2 H 3.870 -5.962 0.001 1.00 . A A . 310 TYR HD2 1 1
2 1069 1 1 5 TYR HE1 H 5.741 -10.426 -1.065 1.00 . A A . 310 TYR HE1 1 1
2 1070 1 1 5 TYR HE2 H 4.202 -7.621 1.804 1.00 . A A . 310 TYR HE2 1 1
2 1071 1 1 5 TYR HH H 5.215 -10.930 1.091 1.00 . A A . 310 TYR HH 1 1
2 1072 1 1 5 TYR N N 6.854 -6.491 -2.688 1.00 . A A . 310 TYR N 1 1
2 1073 1 1 5 TYR O O 6.122 -3.769 -2.165 1.00 . A A . 310 TYR O 1 1
2 1074 1 1 5 TYR OH O 5.179 -10.059 1.493 1.00 . A A . 310 TYR OH 1 1
2 1075 1 1 6 VAL C C 4.374 -1.567 -4.799 1.00 . A A . 311 VAL C 1 1
2 1076 1 1 6 VAL CA C 5.700 -2.147 -4.302 1.00 . A A . 311 VAL CA 1 1
2 1077 1 1 6 VAL CB C 6.839 -1.725 -5.229 1.00 . A A . 311 VAL CB 1 1
2 1078 1 1 6 VAL CG1 C 8.179 -2.108 -4.598 1.00 . A A . 311 VAL CG1 1 1
2 1079 1 1 6 VAL CG2 C 6.693 -2.450 -6.569 1.00 . A A . 311 VAL CG2 1 1
2 1080 1 1 6 VAL H H 5.349 -4.100 -5.120 1.00 . A A . 311 VAL H 1 1
2 1081 1 1 6 VAL HA H 5.897 -1.793 -3.301 1.00 . A A . 311 VAL HA 1 1
2 1082 1 1 6 VAL HB H 6.804 -0.659 -5.384 1.00 . A A . 311 VAL HB 1 1
2 1083 1 1 6 VAL HG11 H 8.850 -2.466 -5.365 1.00 . A A . 311 VAL HG11 1 1
2 1084 1 1 6 VAL HG12 H 8.022 -2.885 -3.864 1.00 . A A . 311 VAL HG12 1 1
2 1085 1 1 6 VAL HG13 H 8.611 -1.242 -4.118 1.00 . A A . 311 VAL HG13 1 1
2 1086 1 1 6 VAL HG21 H 5.663 -2.407 -6.890 1.00 . A A . 311 VAL HG21 1 1
2 1087 1 1 6 VAL HG22 H 6.990 -3.482 -6.451 1.00 . A A . 311 VAL HG22 1 1
2 1088 1 1 6 VAL HG23 H 7.324 -1.978 -7.305 1.00 . A A . 311 VAL HG23 1 1
2 1089 1 1 6 VAL N N 5.596 -3.630 -4.297 1.00 . A A . 311 VAL N 1 1
2 1090 1 1 6 VAL O O 3.536 -2.278 -5.315 1.00 . A A . 311 VAL O 1 1
2 1091 1 1 7 CYS C C 2.626 -0.156 -6.534 1.00 . A A . 312 CYS C 1 1
2 1092 1 1 7 CYS CA C 2.882 0.301 -5.102 1.00 . A A . 312 CYS CA 1 1
2 1093 1 1 7 CYS CB C 2.985 1.825 -5.046 1.00 . A A . 312 CYS CB 1 1
2 1094 1 1 7 CYS H H 4.840 0.276 -4.226 1.00 . A A . 312 CYS H 1 1
2 1095 1 1 7 CYS HA H 2.079 -0.034 -4.464 1.00 . A A . 312 CYS HA 1 1
2 1096 1 1 7 CYS HB2 H 2.944 2.150 -4.017 1.00 . A A . 312 CYS HB2 1 1
2 1097 1 1 7 CYS HB3 H 3.924 2.130 -5.474 1.00 . A A . 312 CYS HB3 1 1
2 1098 1 1 7 CYS N N 4.165 -0.289 -4.644 1.00 . A A . 312 CYS N 1 1
2 1099 1 1 7 CYS O O 3.332 0.206 -7.453 1.00 . A A . 312 CYS O 1 1
2 1100 1 1 7 CYS SG S 1.622 2.583 -5.969 1.00 . A A . 312 CYS SG 1 1
2 1101 1 1 8 LEU C C 1.155 -0.297 -9.048 1.00 . A A . 313 LEU C 1 1
2 1102 1 1 8 LEU CA C 1.314 -1.471 -8.082 1.00 . A A . 313 LEU CA 1 1
2 1103 1 1 8 LEU CB C 0.017 -2.279 -8.022 1.00 . A A . 313 LEU CB 1 1
2 1104 1 1 8 LEU CD1 C 1.315 -4.330 -7.435 1.00 . A A . 313 LEU CD1 1 1
2 1105 1 1 8 LEU CD2 C -1.001 -4.535 -8.346 1.00 . A A . 313 LEU CD2 1 1
2 1106 1 1 8 LEU CG C 0.300 -3.731 -8.409 1.00 . A A . 313 LEU CG 1 1
2 1107 1 1 8 LEU H H 1.075 -1.248 -5.958 1.00 . A A . 313 LEU H 1 1
2 1108 1 1 8 LEU HA H 2.117 -2.107 -8.418 1.00 . A A . 313 LEU HA 1 1
2 1109 1 1 8 LEU HB2 H -0.378 -2.246 -7.016 1.00 . A A . 313 LEU HB2 1 1
2 1110 1 1 8 LEU HB3 H -0.703 -1.857 -8.707 1.00 . A A . 313 LEU HB3 1 1
2 1111 1 1 8 LEU HD11 H 2.206 -4.615 -7.974 1.00 . A A . 313 LEU HD11 1 1
2 1112 1 1 8 LEU HD12 H 0.888 -5.202 -6.960 1.00 . A A . 313 LEU HD12 1 1
2 1113 1 1 8 LEU HD13 H 1.568 -3.599 -6.683 1.00 . A A . 313 LEU HD13 1 1
2 1114 1 1 8 LEU HD21 H -1.620 -4.286 -9.195 1.00 . A A . 313 LEU HD21 1 1
2 1115 1 1 8 LEU HD22 H -1.528 -4.296 -7.435 1.00 . A A . 313 LEU HD22 1 1
2 1116 1 1 8 LEU HD23 H -0.773 -5.591 -8.364 1.00 . A A . 313 LEU HD23 1 1
2 1117 1 1 8 LEU HG H 0.699 -3.765 -9.413 1.00 . A A . 313 LEU HG 1 1
2 1118 1 1 8 LEU N N 1.622 -0.964 -6.721 1.00 . A A . 313 LEU N 1 1
2 1119 1 1 8 LEU O O 1.584 -0.354 -10.183 1.00 . A A . 313 LEU O 1 1
2 1120 1 1 9 LEU C C 1.710 2.571 -9.836 1.00 . A A . 314 LEU C 1 1
2 1121 1 1 9 LEU CA C 0.349 1.933 -9.508 1.00 . A A . 314 LEU CA 1 1
2 1122 1 1 9 LEU CB C -0.576 2.938 -8.821 1.00 . A A . 314 LEU CB 1 1
2 1123 1 1 9 LEU CD1 C -2.866 3.237 -7.835 1.00 . A A . 314 LEU CD1 1 1
2 1124 1 1 9 LEU CD2 C -2.493 1.572 -9.642 1.00 . A A . 314 LEU CD2 1 1
2 1125 1 1 9 LEU CG C -1.875 2.230 -8.416 1.00 . A A . 314 LEU CG 1 1
2 1126 1 1 9 LEU H H 0.194 0.789 -7.693 1.00 . A A . 314 LEU H 1 1
2 1127 1 1 9 LEU HA H -0.102 1.602 -10.427 1.00 . A A . 314 LEU HA 1 1
2 1128 1 1 9 LEU HB2 H -0.094 3.330 -7.944 1.00 . A A . 314 LEU HB2 1 1
2 1129 1 1 9 LEU HB3 H -0.806 3.742 -9.498 1.00 . A A . 314 LEU HB3 1 1
2 1130 1 1 9 LEU HD11 H -3.866 2.974 -8.145 1.00 . A A . 314 LEU HD11 1 1
2 1131 1 1 9 LEU HD12 H -2.628 4.226 -8.195 1.00 . A A . 314 LEU HD12 1 1
2 1132 1 1 9 LEU HD13 H -2.809 3.218 -6.757 1.00 . A A . 314 LEU HD13 1 1
2 1133 1 1 9 LEU HD21 H -3.557 1.468 -9.497 1.00 . A A . 314 LEU HD21 1 1
2 1134 1 1 9 LEU HD22 H -2.051 0.598 -9.789 1.00 . A A . 314 LEU HD22 1 1
2 1135 1 1 9 LEU HD23 H -2.304 2.188 -10.508 1.00 . A A . 314 LEU HD23 1 1
2 1136 1 1 9 LEU HG H -1.654 1.475 -7.675 1.00 . A A . 314 LEU HG 1 1
2 1137 1 1 9 LEU N N 0.539 0.762 -8.611 1.00 . A A . 314 LEU N 1 1
2 1138 1 1 9 LEU O O 1.991 2.883 -10.976 1.00 . A A . 314 LEU O 1 1
2 1139 1 1 10 CYS C C 4.893 2.217 -9.438 1.00 . A A . 315 CYS C 1 1
2 1140 1 1 10 CYS CA C 3.907 3.343 -9.154 1.00 . A A . 315 CYS CA 1 1
2 1141 1 1 10 CYS CB C 4.442 4.139 -7.960 1.00 . A A . 315 CYS CB 1 1
2 1142 1 1 10 CYS H H 2.334 2.480 -7.952 1.00 . A A . 315 CYS H 1 1
2 1143 1 1 10 CYS HA H 3.837 3.984 -10.016 1.00 . A A . 315 CYS HA 1 1
2 1144 1 1 10 CYS HB2 H 4.550 3.485 -7.115 1.00 . A A . 315 CYS HB2 1 1
2 1145 1 1 10 CYS HB3 H 5.407 4.551 -8.214 1.00 . A A . 315 CYS HB3 1 1
2 1146 1 1 10 CYS N N 2.565 2.748 -8.861 1.00 . A A . 315 CYS N 1 1
2 1147 1 1 10 CYS O O 5.357 2.036 -10.546 1.00 . A A . 315 CYS O 1 1
2 1148 1 1 10 CYS SG S 3.314 5.480 -7.540 1.00 . A A . 315 CYS SG 1 1
2 1149 1 1 11 GLY C C 7.484 0.754 -7.834 1.00 . A A . 316 GLY C 1 1
2 1150 1 1 11 GLY CA C 6.209 0.373 -8.581 1.00 . A A . 316 GLY CA 1 1
2 1151 1 1 11 GLY H H 4.853 1.662 -7.535 1.00 . A A . 316 GLY H 1 1
2 1152 1 1 11 GLY HA2 H 5.797 -0.536 -8.167 1.00 . A A . 316 GLY HA2 1 1
2 1153 1 1 11 GLY HA3 H 6.431 0.234 -9.624 1.00 . A A . 316 GLY HA3 1 1
2 1154 1 1 11 GLY N N 5.233 1.477 -8.420 1.00 . A A . 316 GLY N 1 1
2 1155 1 1 11 GLY O O 8.424 -0.011 -7.751 1.00 . A A . 316 GLY O 1 1
2 1156 1 1 12 SER C C 8.549 1.871 -5.062 1.00 . A A . 317 SER C 1 1
2 1157 1 1 12 SER CA C 8.703 2.365 -6.497 1.00 . A A . 317 SER CA 1 1
2 1158 1 1 12 SER CB C 8.797 3.891 -6.509 1.00 . A A . 317 SER CB 1 1
2 1159 1 1 12 SER H H 6.727 2.523 -7.334 1.00 . A A . 317 SER H 1 1
2 1160 1 1 12 SER HA H 9.591 1.940 -6.937 1.00 . A A . 317 SER HA 1 1
2 1161 1 1 12 SER HB2 H 7.935 4.312 -6.020 1.00 . A A . 317 SER HB2 1 1
2 1162 1 1 12 SER HB3 H 9.693 4.198 -5.985 1.00 . A A . 317 SER HB3 1 1
2 1163 1 1 12 SER HG H 7.954 4.622 -8.104 1.00 . A A . 317 SER HG 1 1
2 1164 1 1 12 SER N N 7.508 1.932 -7.268 1.00 . A A . 317 SER N 1 1
2 1165 1 1 12 SER O O 9.511 1.557 -4.396 1.00 . A A . 317 SER O 1 1
2 1166 1 1 12 SER OG O 8.840 4.348 -7.855 1.00 . A A . 317 SER OG 1 1
2 1167 1 1 13 GLY C C 8.168 1.703 -2.255 1.00 . A A . 318 GLY C 1 1
2 1168 1 1 13 GLY CA C 7.045 1.309 -3.215 1.00 . A A . 318 GLY CA 1 1
2 1169 1 1 13 GLY H H 6.578 2.048 -5.180 1.00 . A A . 318 GLY H 1 1
2 1170 1 1 13 GLY HA2 H 6.118 1.745 -2.874 1.00 . A A . 318 GLY HA2 1 1
2 1171 1 1 13 GLY HA3 H 6.948 0.234 -3.225 1.00 . A A . 318 GLY HA3 1 1
2 1172 1 1 13 GLY N N 7.326 1.792 -4.601 1.00 . A A . 318 GLY N 1 1
2 1173 1 1 13 GLY O O 8.421 1.024 -1.281 1.00 . A A . 318 GLY O 1 1
2 1174 1 1 14 ASN C C 9.362 4.055 -0.467 1.00 . A A . 319 ASN C 1 1
2 1175 1 1 14 ASN CA C 9.932 3.200 -1.597 1.00 . A A . 319 ASN CA 1 1
2 1176 1 1 14 ASN CB C 10.957 4.013 -2.384 1.00 . A A . 319 ASN CB 1 1
2 1177 1 1 14 ASN CG C 10.468 5.456 -2.518 1.00 . A A . 319 ASN CG 1 1
2 1178 1 1 14 ASN H H 8.629 3.330 -3.294 1.00 . A A . 319 ASN H 1 1
2 1179 1 1 14 ASN HA H 10.403 2.327 -1.183 1.00 . A A . 319 ASN HA 1 1
2 1180 1 1 14 ASN HB2 H 11.898 3.998 -1.865 1.00 . A A . 319 ASN HB2 1 1
2 1181 1 1 14 ASN HB3 H 11.076 3.584 -3.367 1.00 . A A . 319 ASN HB3 1 1
2 1182 1 1 14 ASN HD21 H 9.561 5.136 -4.255 1.00 . A A . 319 ASN HD21 1 1
2 1183 1 1 14 ASN HD22 H 9.449 6.721 -3.660 1.00 . A A . 319 ASN HD22 1 1
2 1184 1 1 14 ASN N N 8.841 2.788 -2.508 1.00 . A A . 319 ASN N 1 1
2 1185 1 1 14 ASN ND2 N 9.768 5.801 -3.565 1.00 . A A . 319 ASN ND2 1 1
2 1186 1 1 14 ASN O O 9.946 4.160 0.591 1.00 . A A . 319 ASN O 1 1
2 1187 1 1 14 ASN OD1 O 10.725 6.279 -1.663 1.00 . A A . 319 ASN OD1 1 1
2 1188 1 1 15 ASP C C 7.123 4.620 1.520 1.00 . A A . 320 ASP C 1 1
2 1189 1 1 15 ASP CA C 7.614 5.512 0.378 1.00 . A A . 320 ASP CA 1 1
2 1190 1 1 15 ASP CB C 6.430 6.279 -0.207 1.00 . A A . 320 ASP CB 1 1
2 1191 1 1 15 ASP CG C 6.181 7.539 0.624 1.00 . A A . 320 ASP CG 1 1
2 1192 1 1 15 ASP H H 7.773 4.555 -1.548 1.00 . A A . 320 ASP H 1 1
2 1193 1 1 15 ASP HA H 8.350 6.209 0.751 1.00 . A A . 320 ASP HA 1 1
2 1194 1 1 15 ASP HB2 H 6.638 6.551 -1.229 1.00 . A A . 320 ASP HB2 1 1
2 1195 1 1 15 ASP HB3 H 5.554 5.653 -0.178 1.00 . A A . 320 ASP HB3 1 1
2 1196 1 1 15 ASP N N 8.225 4.660 -0.684 1.00 . A A . 320 ASP N 1 1
2 1197 1 1 15 ASP O O 5.966 4.258 1.589 1.00 . A A . 320 ASP O 1 1
2 1198 1 1 15 ASP OD1 O 6.819 7.683 1.653 1.00 . A A . 320 ASP OD1 1 1
2 1199 1 1 15 ASP OD2 O 5.354 8.338 0.216 1.00 . A A . 320 ASP OD2 1 1
2 1200 1 1 16 GLU C C 6.432 3.945 4.327 1.00 . A A . 321 GLU C 1 1
2 1201 1 1 16 GLU CA C 7.604 3.369 3.537 1.00 . A A . 321 GLU CA 1 1
2 1202 1 1 16 GLU CB C 8.786 3.194 4.482 1.00 . A A . 321 GLU CB 1 1
2 1203 1 1 16 GLU CD C 9.579 1.910 6.476 1.00 . A A . 321 GLU CD 1 1
2 1204 1 1 16 GLU CG C 8.368 2.246 5.603 1.00 . A A . 321 GLU CG 1 1
2 1205 1 1 16 GLU H H 8.933 4.546 2.322 1.00 . A A . 321 GLU H 1 1
2 1206 1 1 16 GLU HA H 7.327 2.405 3.151 1.00 . A A . 321 GLU HA 1 1
2 1207 1 1 16 GLU HB2 H 9.626 2.785 3.943 1.00 . A A . 321 GLU HB2 1 1
2 1208 1 1 16 GLU HB3 H 9.054 4.151 4.903 1.00 . A A . 321 GLU HB3 1 1
2 1209 1 1 16 GLU HG2 H 7.614 2.726 6.210 1.00 . A A . 321 GLU HG2 1 1
2 1210 1 1 16 GLU HG3 H 7.959 1.347 5.175 1.00 . A A . 321 GLU HG3 1 1
2 1211 1 1 16 GLU N N 8.003 4.250 2.406 1.00 . A A . 321 GLU N 1 1
2 1212 1 1 16 GLU O O 5.527 3.234 4.720 1.00 . A A . 321 GLU O 1 1
2 1213 1 1 16 GLU OE1 O 10.635 2.470 6.229 1.00 . A A . 321 GLU OE1 1 1
2 1214 1 1 16 GLU OE2 O 9.428 1.100 7.376 1.00 . A A . 321 GLU OE2 1 1
2 1215 1 1 17 ASP C C 4.052 5.840 4.618 1.00 . A A . 322 ASP C 1 1
2 1216 1 1 17 ASP CA C 5.361 5.818 5.404 1.00 . A A . 322 ASP CA 1 1
2 1217 1 1 17 ASP CB C 5.747 7.251 5.778 1.00 . A A . 322 ASP CB 1 1
2 1218 1 1 17 ASP CG C 6.949 7.227 6.722 1.00 . A A . 322 ASP CG 1 1
2 1219 1 1 17 ASP H H 7.209 5.764 4.301 1.00 . A A . 322 ASP H 1 1
2 1220 1 1 17 ASP HA H 5.225 5.244 6.308 1.00 . A A . 322 ASP HA 1 1
2 1221 1 1 17 ASP HB2 H 6.001 7.800 4.882 1.00 . A A . 322 ASP HB2 1 1
2 1222 1 1 17 ASP HB3 H 4.914 7.730 6.270 1.00 . A A . 322 ASP HB3 1 1
2 1223 1 1 17 ASP N N 6.456 5.212 4.600 1.00 . A A . 322 ASP N 1 1
2 1224 1 1 17 ASP O O 2.984 5.880 5.195 1.00 . A A . 322 ASP O 1 1
2 1225 1 1 17 ASP OD1 O 7.260 6.161 7.228 1.00 . A A . 322 ASP OD1 1 1
2 1226 1 1 17 ASP OD2 O 7.539 8.276 6.925 1.00 . A A . 322 ASP OD2 1 1
2 1227 1 1 18 ARG C C 2.486 4.613 1.847 1.00 . A A . 323 ARG C 1 1
2 1228 1 1 18 ARG CA C 2.857 5.940 2.521 1.00 . A A . 323 ARG CA 1 1
2 1229 1 1 18 ARG CB C 3.026 7.007 1.452 1.00 . A A . 323 ARG CB 1 1
2 1230 1 1 18 ARG CD C 2.320 8.760 3.095 1.00 . A A . 323 ARG CD 1 1
2 1231 1 1 18 ARG CG C 3.406 8.340 2.105 1.00 . A A . 323 ARG CG 1 1
2 1232 1 1 18 ARG CZ C 1.835 10.770 4.360 1.00 . A A . 323 ARG CZ 1 1
2 1233 1 1 18 ARG H H 4.985 5.864 2.861 1.00 . A A . 323 ARG H 1 1
2 1234 1 1 18 ARG HA H 2.049 6.230 3.169 1.00 . A A . 323 ARG HA 1 1
2 1235 1 1 18 ARG HB2 H 3.807 6.702 0.775 1.00 . A A . 323 ARG HB2 1 1
2 1236 1 1 18 ARG HB3 H 2.103 7.123 0.909 1.00 . A A . 323 ARG HB3 1 1
2 1237 1 1 18 ARG HD2 H 1.352 8.486 2.708 1.00 . A A . 323 ARG HD2 1 1
2 1238 1 1 18 ARG HD3 H 2.483 8.264 4.042 1.00 . A A . 323 ARG HD3 1 1
2 1239 1 1 18 ARG HE H 2.825 10.805 2.639 1.00 . A A . 323 ARG HE 1 1
2 1240 1 1 18 ARG HG2 H 4.343 8.228 2.629 1.00 . A A . 323 ARG HG2 1 1
2 1241 1 1 18 ARG HG3 H 3.507 9.098 1.345 1.00 . A A . 323 ARG HG3 1 1
2 1242 1 1 18 ARG HH11 H 1.200 9.023 5.103 1.00 . A A . 323 ARG HH11 1 1
2 1243 1 1 18 ARG HH12 H 0.825 10.422 6.052 1.00 . A A . 323 ARG HH12 1 1
2 1244 1 1 18 ARG HH21 H 2.344 12.642 3.863 1.00 . A A . 323 ARG HH21 1 1
2 1245 1 1 18 ARG HH22 H 1.472 12.471 5.350 1.00 . A A . 323 ARG HH22 1 1
2 1246 1 1 18 ARG N N 4.116 5.862 3.314 1.00 . A A . 323 ARG N 1 1
2 1247 1 1 18 ARG NE N 2.378 10.236 3.300 1.00 . A A . 323 ARG NE 1 1
2 1248 1 1 18 ARG NH1 N 1.241 10.012 5.240 1.00 . A A . 323 ARG NH1 1 1
2 1249 1 1 18 ARG NH2 N 1.888 12.062 4.538 1.00 . A A . 323 ARG NH2 1 1
2 1250 1 1 18 ARG O O 1.343 4.420 1.484 1.00 . A A . 323 ARG O 1 1
2 1251 1 1 19 LEU C C 2.178 1.575 1.937 1.00 . A A . 324 LEU C 1 1
2 1252 1 1 19 LEU CA C 2.966 2.445 0.963 1.00 . A A . 324 LEU CA 1 1
2 1253 1 1 19 LEU CB C 4.178 1.662 0.464 1.00 . A A . 324 LEU CB 1 1
2 1254 1 1 19 LEU CD1 C 4.921 -0.015 -1.240 1.00 . A A . 324 LEU CD1 1 1
2 1255 1 1 19 LEU CD2 C 2.800 -0.368 0.012 1.00 . A A . 324 LEU CD2 1 1
2 1256 1 1 19 LEU CG C 3.717 0.678 -0.612 1.00 . A A . 324 LEU CG 1 1
2 1257 1 1 19 LEU H H 4.331 3.830 1.907 1.00 . A A . 324 LEU H 1 1
2 1258 1 1 19 LEU HA H 2.341 2.696 0.123 1.00 . A A . 324 LEU HA 1 1
2 1259 1 1 19 LEU HB2 H 4.899 2.340 0.046 1.00 . A A . 324 LEU HB2 1 1
2 1260 1 1 19 LEU HB3 H 4.623 1.117 1.283 1.00 . A A . 324 LEU HB3 1 1
2 1261 1 1 19 LEU HD11 H 4.810 -0.021 -2.313 1.00 . A A . 324 LEU HD11 1 1
2 1262 1 1 19 LEU HD12 H 4.979 -1.031 -0.879 1.00 . A A . 324 LEU HD12 1 1
2 1263 1 1 19 LEU HD13 H 5.821 0.515 -0.972 1.00 . A A . 324 LEU HD13 1 1
2 1264 1 1 19 LEU HD21 H 2.871 -1.283 -0.541 1.00 . A A . 324 LEU HD21 1 1
2 1265 1 1 19 LEU HD22 H 1.781 -0.011 -0.012 1.00 . A A . 324 LEU HD22 1 1
2 1266 1 1 19 LEU HD23 H 3.100 -0.547 1.033 1.00 . A A . 324 LEU HD23 1 1
2 1267 1 1 19 LEU HG H 3.178 1.214 -1.379 1.00 . A A . 324 LEU HG 1 1
2 1268 1 1 19 LEU N N 3.396 3.696 1.642 1.00 . A A . 324 LEU N 1 1
2 1269 1 1 19 LEU O O 2.713 1.083 2.909 1.00 . A A . 324 LEU O 1 1
2 1270 1 1 20 LEU C C -0.202 -0.815 1.833 1.00 . A A . 325 LEU C 1 1
2 1271 1 1 20 LEU CA C 0.101 0.490 2.570 1.00 . A A . 325 LEU CA 1 1
2 1272 1 1 20 LEU CB C -1.221 1.175 2.953 1.00 . A A . 325 LEU CB 1 1
2 1273 1 1 20 LEU CD1 C -1.792 2.277 0.802 1.00 . A A . 325 LEU CD1 1 1
2 1274 1 1 20 LEU CD2 C -2.431 3.351 2.949 1.00 . A A . 325 LEU CD2 1 1
2 1275 1 1 20 LEU CG C -1.362 2.522 2.244 1.00 . A A . 325 LEU CG 1 1
2 1276 1 1 20 LEU H H 0.504 1.750 0.872 1.00 . A A . 325 LEU H 1 1
2 1277 1 1 20 LEU HA H 0.663 0.276 3.460 1.00 . A A . 325 LEU HA 1 1
2 1278 1 1 20 LEU HB2 H -2.045 0.538 2.669 1.00 . A A . 325 LEU HB2 1 1
2 1279 1 1 20 LEU HB3 H -1.247 1.332 4.020 1.00 . A A . 325 LEU HB3 1 1
2 1280 1 1 20 LEU HD11 H -1.405 3.061 0.169 1.00 . A A . 325 LEU HD11 1 1
2 1281 1 1 20 LEU HD12 H -2.869 2.271 0.753 1.00 . A A . 325 LEU HD12 1 1
2 1282 1 1 20 LEU HD13 H -1.415 1.322 0.472 1.00 . A A . 325 LEU HD13 1 1
2 1283 1 1 20 LEU HD21 H -2.036 3.734 3.877 1.00 . A A . 325 LEU HD21 1 1
2 1284 1 1 20 LEU HD22 H -3.292 2.730 3.151 1.00 . A A . 325 LEU HD22 1 1
2 1285 1 1 20 LEU HD23 H -2.722 4.174 2.314 1.00 . A A . 325 LEU HD23 1 1
2 1286 1 1 20 LEU HG H -0.424 3.056 2.263 1.00 . A A . 325 LEU HG 1 1
2 1287 1 1 20 LEU N N 0.914 1.357 1.672 1.00 . A A . 325 LEU N 1 1
2 1288 1 1 20 LEU O O -0.609 -0.809 0.689 1.00 . A A . 325 LEU O 1 1
2 1289 1 1 21 LEU C C -1.685 -3.710 2.133 1.00 . A A . 326 LEU C 1 1
2 1290 1 1 21 LEU CA C -0.277 -3.227 1.783 1.00 . A A . 326 LEU CA 1 1
2 1291 1 1 21 LEU CB C 0.765 -4.260 2.234 1.00 . A A . 326 LEU CB 1 1
2 1292 1 1 21 LEU CD1 C 1.506 -6.458 1.278 1.00 . A A . 326 LEU CD1 1 1
2 1293 1 1 21 LEU CD2 C -0.198 -6.399 3.100 1.00 . A A . 326 LEU CD2 1 1
2 1294 1 1 21 LEU CG C 0.319 -5.679 1.852 1.00 . A A . 326 LEU CG 1 1
2 1295 1 1 21 LEU H H 0.331 -1.926 3.389 1.00 . A A . 326 LEU H 1 1
2 1296 1 1 21 LEU HA H -0.203 -3.086 0.718 1.00 . A A . 326 LEU HA 1 1
2 1297 1 1 21 LEU HB2 H 1.708 -4.040 1.756 1.00 . A A . 326 LEU HB2 1 1
2 1298 1 1 21 LEU HB3 H 0.886 -4.200 3.302 1.00 . A A . 326 LEU HB3 1 1
2 1299 1 1 21 LEU HD11 H 1.320 -7.517 1.374 1.00 . A A . 326 LEU HD11 1 1
2 1300 1 1 21 LEU HD12 H 2.405 -6.200 1.820 1.00 . A A . 326 LEU HD12 1 1
2 1301 1 1 21 LEU HD13 H 1.627 -6.206 0.236 1.00 . A A . 326 LEU HD13 1 1
2 1302 1 1 21 LEU HD21 H 0.638 -6.755 3.683 1.00 . A A . 326 LEU HD21 1 1
2 1303 1 1 21 LEU HD22 H -0.815 -7.234 2.805 1.00 . A A . 326 LEU HD22 1 1
2 1304 1 1 21 LEU HD23 H -0.784 -5.711 3.693 1.00 . A A . 326 LEU HD23 1 1
2 1305 1 1 21 LEU HG H -0.462 -5.634 1.114 1.00 . A A . 326 LEU HG 1 1
2 1306 1 1 21 LEU N N -0.003 -1.935 2.468 1.00 . A A . 326 LEU N 1 1
2 1307 1 1 21 LEU O O -2.039 -3.832 3.292 1.00 . A A . 326 LEU O 1 1
2 1308 1 1 22 CYS C C -3.825 -5.998 1.581 1.00 . A A . 327 CYS C 1 1
2 1309 1 1 22 CYS CA C -3.873 -4.486 1.405 1.00 . A A . 327 CYS CA 1 1
2 1310 1 1 22 CYS CB C -4.814 -4.115 0.252 1.00 . A A . 327 CYS CB 1 1
2 1311 1 1 22 CYS H H -2.170 -3.892 0.205 1.00 . A A . 327 CYS H 1 1
2 1312 1 1 22 CYS HA H -4.235 -4.039 2.317 1.00 . A A . 327 CYS HA 1 1
2 1313 1 1 22 CYS HB2 H -5.541 -3.400 0.607 1.00 . A A . 327 CYS HB2 1 1
2 1314 1 1 22 CYS HB3 H -4.239 -3.675 -0.541 1.00 . A A . 327 CYS HB3 1 1
2 1315 1 1 22 CYS N N -2.487 -3.996 1.132 1.00 . A A . 327 CYS N 1 1
2 1316 1 1 22 CYS O O -3.358 -6.724 0.721 1.00 . A A . 327 CYS O 1 1
2 1317 1 1 22 CYS SG S -5.675 -5.595 -0.357 1.00 . A A . 327 CYS SG 1 1
2 1318 1 1 23 ASP C C -5.365 -8.660 2.236 1.00 . A A . 328 ASP C 1 1
2 1319 1 1 23 ASP CA C -4.256 -7.927 2.993 1.00 . A A . 328 ASP CA 1 1
2 1320 1 1 23 ASP CB C -4.444 -8.138 4.495 1.00 . A A . 328 ASP CB 1 1
2 1321 1 1 23 ASP CG C -3.242 -7.568 5.250 1.00 . A A . 328 ASP CG 1 1
2 1322 1 1 23 ASP H H -4.639 -5.841 3.377 1.00 . A A . 328 ASP H 1 1
2 1323 1 1 23 ASP HA H -3.298 -8.327 2.698 1.00 . A A . 328 ASP HA 1 1
2 1324 1 1 23 ASP HB2 H -5.345 -7.636 4.818 1.00 . A A . 328 ASP HB2 1 1
2 1325 1 1 23 ASP HB3 H -4.527 -9.192 4.699 1.00 . A A . 328 ASP HB3 1 1
2 1326 1 1 23 ASP N N -4.284 -6.463 2.705 1.00 . A A . 328 ASP N 1 1
2 1327 1 1 23 ASP O O -5.204 -9.796 1.835 1.00 . A A . 328 ASP O 1 1
2 1328 1 1 23 ASP OD1 O -2.221 -7.345 4.619 1.00 . A A . 328 ASP OD1 1 1
2 1329 1 1 23 ASP OD2 O -3.361 -7.363 6.445 1.00 . A A . 328 ASP OD2 1 1
2 1330 1 1 24 GLY C C -7.192 -9.131 -0.052 1.00 . A A . 329 GLY C 1 1
2 1331 1 1 24 GLY CA C -7.615 -8.728 1.361 1.00 . A A . 329 GLY CA 1 1
2 1332 1 1 24 GLY H H -6.618 -7.132 2.408 1.00 . A A . 329 GLY H 1 1
2 1333 1 1 24 GLY HA2 H -7.891 -9.612 1.918 1.00 . A A . 329 GLY HA2 1 1
2 1334 1 1 24 GLY HA3 H -8.462 -8.065 1.303 1.00 . A A . 329 GLY HA3 1 1
2 1335 1 1 24 GLY N N -6.496 -8.041 2.062 1.00 . A A . 329 GLY N 1 1
2 1336 1 1 24 GLY O O -7.225 -10.292 -0.410 1.00 . A A . 329 GLY O 1 1
2 1337 1 1 25 CYS C C -5.244 -7.641 -2.726 1.00 . A A . 330 CYS C 1 1
2 1338 1 1 25 CYS CA C -6.407 -8.530 -2.255 1.00 . A A . 330 CYS CA 1 1
2 1339 1 1 25 CYS CB C -7.611 -8.376 -3.186 1.00 . A A . 330 CYS CB 1 1
2 1340 1 1 25 CYS H H -6.803 -7.260 -0.564 1.00 . A A . 330 CYS H 1 1
2 1341 1 1 25 CYS HA H -6.083 -9.559 -2.274 1.00 . A A . 330 CYS HA 1 1
2 1342 1 1 25 CYS HB2 H -7.347 -8.722 -4.172 1.00 . A A . 330 CYS HB2 1 1
2 1343 1 1 25 CYS HB3 H -8.430 -8.968 -2.806 1.00 . A A . 330 CYS HB3 1 1
2 1344 1 1 25 CYS N N -6.811 -8.186 -0.863 1.00 . A A . 330 CYS N 1 1
2 1345 1 1 25 CYS O O -4.143 -8.113 -2.928 1.00 . A A . 330 CYS O 1 1
2 1346 1 1 25 CYS SG S -8.121 -6.646 -3.280 1.00 . A A . 330 CYS SG 1 1
2 1347 1 1 26 ASP C C -3.098 -5.817 -2.649 1.00 . A A . 331 ASP C 1 1
2 1348 1 1 26 ASP CA C -4.387 -5.467 -3.383 1.00 . A A . 331 ASP CA 1 1
2 1349 1 1 26 ASP CB C -4.764 -4.009 -3.101 1.00 . A A . 331 ASP CB 1 1
2 1350 1 1 26 ASP CG C -5.278 -3.327 -4.376 1.00 . A A . 331 ASP CG 1 1
2 1351 1 1 26 ASP H H -6.360 -6.003 -2.757 1.00 . A A . 331 ASP H 1 1
2 1352 1 1 26 ASP HA H -4.237 -5.606 -4.442 1.00 . A A . 331 ASP HA 1 1
2 1353 1 1 26 ASP HB2 H -5.539 -3.987 -2.356 1.00 . A A . 331 ASP HB2 1 1
2 1354 1 1 26 ASP HB3 H -3.900 -3.478 -2.731 1.00 . A A . 331 ASP HB3 1 1
2 1355 1 1 26 ASP N N -5.476 -6.367 -2.916 1.00 . A A . 331 ASP N 1 1
2 1356 1 1 26 ASP O O -3.110 -6.235 -1.510 1.00 . A A . 331 ASP O 1 1
2 1357 1 1 26 ASP OD1 O -5.509 -4.020 -5.353 1.00 . A A . 331 ASP OD1 1 1
2 1358 1 1 26 ASP OD2 O -5.433 -2.118 -4.349 1.00 . A A . 331 ASP OD2 1 1
2 1359 1 1 27 ASP C C -0.048 -4.782 -2.057 1.00 . A A . 332 ASP C 1 1
2 1360 1 1 27 ASP CA C -0.697 -6.017 -2.673 1.00 . A A . 332 ASP CA 1 1
2 1361 1 1 27 ASP CB C 0.230 -6.589 -3.742 1.00 . A A . 332 ASP CB 1 1
2 1362 1 1 27 ASP CG C -0.251 -7.985 -4.145 1.00 . A A . 332 ASP CG 1 1
2 1363 1 1 27 ASP H H -2.005 -5.347 -4.231 1.00 . A A . 332 ASP H 1 1
2 1364 1 1 27 ASP HA H -0.858 -6.756 -1.909 1.00 . A A . 332 ASP HA 1 1
2 1365 1 1 27 ASP HB2 H 0.220 -5.941 -4.607 1.00 . A A . 332 ASP HB2 1 1
2 1366 1 1 27 ASP HB3 H 1.228 -6.650 -3.353 1.00 . A A . 332 ASP HB3 1 1
2 1367 1 1 27 ASP N N -1.988 -5.671 -3.308 1.00 . A A . 332 ASP N 1 1
2 1368 1 1 27 ASP O O 0.097 -4.689 -0.856 1.00 . A A . 332 ASP O 1 1
2 1369 1 1 27 ASP OD1 O -1.134 -8.499 -3.480 1.00 . A A . 332 ASP OD1 1 1
2 1370 1 1 27 ASP OD2 O 0.273 -8.514 -5.111 1.00 . A A . 332 ASP OD2 1 1
2 1371 1 1 28 SER C C 0.442 -1.369 -2.958 1.00 . A A . 333 SER C 1 1
2 1372 1 1 28 SER CA C 1.011 -2.625 -2.306 1.00 . A A . 333 SER CA 1 1
2 1373 1 1 28 SER CB C 2.510 -2.713 -2.588 1.00 . A A . 333 SER CB 1 1
2 1374 1 1 28 SER H H 0.231 -3.927 -3.832 1.00 . A A . 333 SER H 1 1
2 1375 1 1 28 SER HA H 0.847 -2.583 -1.242 1.00 . A A . 333 SER HA 1 1
2 1376 1 1 28 SER HB2 H 2.675 -3.304 -3.472 1.00 . A A . 333 SER HB2 1 1
2 1377 1 1 28 SER HB3 H 2.905 -1.719 -2.745 1.00 . A A . 333 SER HB3 1 1
2 1378 1 1 28 SER HG H 2.615 -4.069 -1.197 1.00 . A A . 333 SER HG 1 1
2 1379 1 1 28 SER N N 0.352 -3.836 -2.862 1.00 . A A . 333 SER N 1 1
2 1380 1 1 28 SER O O 0.221 -1.323 -4.150 1.00 . A A . 333 SER O 1 1
2 1381 1 1 28 SER OG O 3.159 -3.334 -1.488 1.00 . A A . 333 SER OG 1 1
2 1382 1 1 29 TYR C C 0.040 2.097 -1.902 1.00 . A A . 334 TYR C 1 1
2 1383 1 1 29 TYR CA C -0.356 0.899 -2.761 1.00 . A A . 334 TYR CA 1 1
2 1384 1 1 29 TYR CB C -1.884 0.797 -2.812 1.00 . A A . 334 TYR CB 1 1
2 1385 1 1 29 TYR CD1 C -2.285 -1.529 -3.711 1.00 . A A . 334 TYR CD1 1 1
2 1386 1 1 29 TYR CD2 C -2.677 0.375 -5.159 1.00 . A A . 334 TYR CD2 1 1
2 1387 1 1 29 TYR CE1 C -2.657 -2.395 -4.748 1.00 . A A . 334 TYR CE1 1 1
2 1388 1 1 29 TYR CE2 C -3.054 -0.490 -6.193 1.00 . A A . 334 TYR CE2 1 1
2 1389 1 1 29 TYR CG C -2.294 -0.144 -3.919 1.00 . A A . 334 TYR CG 1 1
2 1390 1 1 29 TYR CZ C -3.043 -1.874 -5.988 1.00 . A A . 334 TYR CZ 1 1
2 1391 1 1 29 TYR H H 0.383 -0.404 -1.218 1.00 . A A . 334 TYR H 1 1
2 1392 1 1 29 TYR HA H 0.032 1.029 -3.755 1.00 . A A . 334 TYR HA 1 1
2 1393 1 1 29 TYR HB2 H -2.250 0.422 -1.869 1.00 . A A . 334 TYR HB2 1 1
2 1394 1 1 29 TYR HB3 H -2.304 1.773 -2.998 1.00 . A A . 334 TYR HB3 1 1
2 1395 1 1 29 TYR HD1 H -1.995 -1.931 -2.752 1.00 . A A . 334 TYR HD1 1 1
2 1396 1 1 29 TYR HD2 H -2.687 1.444 -5.315 1.00 . A A . 334 TYR HD2 1 1
2 1397 1 1 29 TYR HE1 H -2.644 -3.465 -4.590 1.00 . A A . 334 TYR HE1 1 1
2 1398 1 1 29 TYR HE2 H -3.354 -0.087 -7.149 1.00 . A A . 334 TYR HE2 1 1
2 1399 1 1 29 TYR HH H -2.981 -2.426 -7.814 1.00 . A A . 334 TYR HH 1 1
2 1400 1 1 29 TYR N N 0.199 -0.349 -2.181 1.00 . A A . 334 TYR N 1 1
2 1401 1 1 29 TYR O O 0.381 1.958 -0.749 1.00 . A A . 334 TYR O 1 1
2 1402 1 1 29 TYR OH O -3.411 -2.725 -7.010 1.00 . A A . 334 TYR OH 1 1
2 1403 1 1 30 HIS C C -0.980 5.155 -1.220 1.00 . A A . 335 HIS C 1 1
2 1404 1 1 30 HIS CA C 0.319 4.487 -1.664 1.00 . A A . 335 HIS CA 1 1
2 1405 1 1 30 HIS CB C 1.084 5.481 -2.535 1.00 . A A . 335 HIS CB 1 1
2 1406 1 1 30 HIS CD2 C 3.527 4.873 -1.771 1.00 . A A . 335 HIS CD2 1 1
2 1407 1 1 30 HIS CE1 C 4.371 4.466 -3.724 1.00 . A A . 335 HIS CE1 1 1
2 1408 1 1 30 HIS CG C 2.522 5.072 -2.688 1.00 . A A . 335 HIS CG 1 1
2 1409 1 1 30 HIS H H -0.311 3.370 -3.382 1.00 . A A . 335 HIS H 1 1
2 1410 1 1 30 HIS HA H 0.910 4.213 -0.804 1.00 . A A . 335 HIS HA 1 1
2 1411 1 1 30 HIS HB2 H 0.625 5.514 -3.498 1.00 . A A . 335 HIS HB2 1 1
2 1412 1 1 30 HIS HB3 H 1.029 6.454 -2.092 1.00 . A A . 335 HIS HB3 1 1
2 1413 1 1 30 HIS HD2 H 3.437 5.010 -0.705 1.00 . A A . 335 HIS HD2 1 1
2 1414 1 1 30 HIS HE1 H 5.056 4.184 -4.504 1.00 . A A . 335 HIS HE1 1 1
2 1415 1 1 30 HIS HE2 H 5.555 4.282 -2.028 1.00 . A A . 335 HIS HE2 1 1
2 1416 1 1 30 HIS N N -0.023 3.278 -2.452 1.00 . A A . 335 HIS N 1 1
2 1417 1 1 30 HIS ND1 N 3.086 4.811 -3.932 1.00 . A A . 335 HIS ND1 1 1
2 1418 1 1 30 HIS NE2 N 4.687 4.491 -2.430 1.00 . A A . 335 HIS NE2 1 1
2 1419 1 1 30 HIS O O -1.977 5.103 -1.911 1.00 . A A . 335 HIS O 1 1
2 1420 1 1 31 THR C C -2.691 7.444 -0.716 1.00 . A A . 336 THR C 1 1
2 1421 1 1 31 THR CA C -2.227 6.462 0.366 1.00 . A A . 336 THR CA 1 1
2 1422 1 1 31 THR CB C -1.959 7.223 1.673 1.00 . A A . 336 THR CB 1 1
2 1423 1 1 31 THR CG2 C -1.081 8.448 1.400 1.00 . A A . 336 THR CG2 1 1
2 1424 1 1 31 THR H H -0.169 5.830 0.459 1.00 . A A . 336 THR H 1 1
2 1425 1 1 31 THR HA H -2.996 5.723 0.534 1.00 . A A . 336 THR HA 1 1
2 1426 1 1 31 THR HB H -1.454 6.575 2.372 1.00 . A A . 336 THR HB 1 1
2 1427 1 1 31 THR HG1 H -3.279 8.589 2.081 1.00 . A A . 336 THR HG1 1 1
2 1428 1 1 31 THR HG21 H -0.176 8.141 0.900 1.00 . A A . 336 THR HG21 1 1
2 1429 1 1 31 THR HG22 H -0.833 8.924 2.336 1.00 . A A . 336 THR HG22 1 1
2 1430 1 1 31 THR HG23 H -1.618 9.149 0.777 1.00 . A A . 336 THR HG23 1 1
2 1431 1 1 31 THR N N -0.982 5.790 -0.087 1.00 . A A . 336 THR N 1 1
2 1432 1 1 31 THR O O -3.871 7.650 -0.914 1.00 . A A . 336 THR O 1 1
2 1433 1 1 31 THR OG1 O -3.194 7.645 2.229 1.00 . A A . 336 THR OG1 1 1
2 1434 1 1 32 PHE C C -2.466 8.363 -3.792 1.00 . A A . 337 PHE C 1 1
2 1435 1 1 32 PHE CA C -2.156 9.051 -2.458 1.00 . A A . 337 PHE CA 1 1
2 1436 1 1 32 PHE CB C -1.022 10.064 -2.652 1.00 . A A . 337 PHE CB 1 1
2 1437 1 1 32 PHE CD1 C 0.777 8.869 -3.970 1.00 . A A . 337 PHE CD1 1 1
2 1438 1 1 32 PHE CD2 C 1.099 9.207 -1.589 1.00 . A A . 337 PHE CD2 1 1
2 1439 1 1 32 PHE CE1 C 2.020 8.227 -4.047 1.00 . A A . 337 PHE CE1 1 1
2 1440 1 1 32 PHE CE2 C 2.343 8.567 -1.667 1.00 . A A . 337 PHE CE2 1 1
2 1441 1 1 32 PHE CG C 0.314 9.359 -2.741 1.00 . A A . 337 PHE CG 1 1
2 1442 1 1 32 PHE CZ C 2.804 8.078 -2.895 1.00 . A A . 337 PHE CZ 1 1
2 1443 1 1 32 PHE H H -0.822 7.895 -1.225 1.00 . A A . 337 PHE H 1 1
2 1444 1 1 32 PHE HA H -3.037 9.575 -2.128 1.00 . A A . 337 PHE HA 1 1
2 1445 1 1 32 PHE HB2 H -1.194 10.614 -3.563 1.00 . A A . 337 PHE HB2 1 1
2 1446 1 1 32 PHE HB3 H -1.009 10.750 -1.818 1.00 . A A . 337 PHE HB3 1 1
2 1447 1 1 32 PHE HD1 H 0.172 8.985 -4.858 1.00 . A A . 337 PHE HD1 1 1
2 1448 1 1 32 PHE HD2 H 0.744 9.584 -0.641 1.00 . A A . 337 PHE HD2 1 1
2 1449 1 1 32 PHE HE1 H 2.378 7.846 -4.994 1.00 . A A . 337 PHE HE1 1 1
2 1450 1 1 32 PHE HE2 H 2.947 8.450 -0.779 1.00 . A A . 337 PHE HE2 1 1
2 1451 1 1 32 PHE HZ H 3.762 7.585 -2.955 1.00 . A A . 337 PHE HZ 1 1
2 1452 1 1 32 PHE N N -1.769 8.066 -1.406 1.00 . A A . 337 PHE N 1 1
2 1453 1 1 32 PHE O O -3.170 8.906 -4.620 1.00 . A A . 337 PHE O 1 1
2 1454 1 1 33 CYS C C -3.577 5.790 -5.238 1.00 . A A . 338 CYS C 1 1
2 1455 1 1 33 CYS CA C -2.233 6.507 -5.317 1.00 . A A . 338 CYS CA 1 1
2 1456 1 1 33 CYS CB C -1.136 5.488 -5.586 1.00 . A A . 338 CYS CB 1 1
2 1457 1 1 33 CYS H H -1.380 6.756 -3.358 1.00 . A A . 338 CYS H 1 1
2 1458 1 1 33 CYS HA H -2.253 7.231 -6.113 1.00 . A A . 338 CYS HA 1 1
2 1459 1 1 33 CYS HB2 H -1.050 4.826 -4.746 1.00 . A A . 338 CYS HB2 1 1
2 1460 1 1 33 CYS HB3 H -1.381 4.921 -6.452 1.00 . A A . 338 CYS HB3 1 1
2 1461 1 1 33 CYS N N -1.952 7.190 -4.024 1.00 . A A . 338 CYS N 1 1
2 1462 1 1 33 CYS O O -4.013 5.156 -6.179 1.00 . A A . 338 CYS O 1 1
2 1463 1 1 33 CYS SG S 0.423 6.348 -5.863 1.00 . A A . 338 CYS SG 1 1
2 1464 1 1 34 LEU C C -6.689 6.138 -4.089 1.00 . A A . 339 LEU C 1 1
2 1465 1 1 34 LEU CA C -5.519 5.162 -3.947 1.00 . A A . 339 LEU CA 1 1
2 1466 1 1 34 LEU CB C -5.530 4.551 -2.551 1.00 . A A . 339 LEU CB 1 1
2 1467 1 1 34 LEU CD1 C -4.215 2.888 -1.268 1.00 . A A . 339 LEU CD1 1 1
2 1468 1 1 34 LEU CD2 C -5.917 2.116 -2.905 1.00 . A A . 339 LEU CD2 1 1
2 1469 1 1 34 LEU CG C -4.868 3.181 -2.609 1.00 . A A . 339 LEU CG 1 1
2 1470 1 1 34 LEU H H -3.836 6.362 -3.362 1.00 . A A . 339 LEU H 1 1
2 1471 1 1 34 LEU HA H -5.600 4.377 -4.678 1.00 . A A . 339 LEU HA 1 1
2 1472 1 1 34 LEU HB2 H -4.974 5.185 -1.882 1.00 . A A . 339 LEU HB2 1 1
2 1473 1 1 34 LEU HB3 H -6.541 4.456 -2.193 1.00 . A A . 339 LEU HB3 1 1
2 1474 1 1 34 LEU HD11 H -4.765 3.388 -0.485 1.00 . A A . 339 LEU HD11 1 1
2 1475 1 1 34 LEU HD12 H -3.197 3.249 -1.281 1.00 . A A . 339 LEU HD12 1 1
2 1476 1 1 34 LEU HD13 H -4.218 1.824 -1.091 1.00 . A A . 339 LEU HD13 1 1
2 1477 1 1 34 LEU HD21 H -6.752 2.567 -3.419 1.00 . A A . 339 LEU HD21 1 1
2 1478 1 1 34 LEU HD22 H -6.253 1.685 -1.976 1.00 . A A . 339 LEU HD22 1 1
2 1479 1 1 34 LEU HD23 H -5.483 1.346 -3.526 1.00 . A A . 339 LEU HD23 1 1
2 1480 1 1 34 LEU HG H -4.116 3.177 -3.385 1.00 . A A . 339 LEU HG 1 1
2 1481 1 1 34 LEU N N -4.220 5.862 -4.113 1.00 . A A . 339 LEU N 1 1
2 1482 1 1 34 LEU O O -7.110 6.485 -5.175 1.00 . A A . 339 LEU O 1 1
2 1483 1 1 35 ILE C C -7.817 8.734 -2.188 1.00 . A A . 340 ILE C 1 1
2 1484 1 1 35 ILE CA C -8.337 7.529 -2.958 1.00 . A A . 340 ILE CA 1 1
2 1485 1 1 35 ILE CB C -9.500 6.841 -2.199 1.00 . A A . 340 ILE CB 1 1
2 1486 1 1 35 ILE CD1 C -11.342 5.446 -3.164 1.00 . A A . 340 ILE CD1 1 1
2 1487 1 1 35 ILE CG1 C -10.826 6.875 -2.990 1.00 . A A . 340 ILE CG1 1 1
2 1488 1 1 35 ILE CG2 C -9.708 7.489 -0.822 1.00 . A A . 340 ILE CG2 1 1
2 1489 1 1 35 ILE H H -6.822 6.270 -2.133 1.00 . A A . 340 ILE H 1 1
2 1490 1 1 35 ILE HA H -8.616 7.805 -3.957 1.00 . A A . 340 ILE HA 1 1
2 1491 1 1 35 ILE HB H -9.223 5.811 -2.039 1.00 . A A . 340 ILE HB 1 1
2 1492 1 1 35 ILE HD11 H -12.264 5.462 -3.728 1.00 . A A . 340 ILE HD11 1 1
2 1493 1 1 35 ILE HD12 H -11.521 5.008 -2.193 1.00 . A A . 340 ILE HD12 1 1
2 1494 1 1 35 ILE HD13 H -10.606 4.860 -3.694 1.00 . A A . 340 ILE HD13 1 1
2 1495 1 1 35 ILE HG12 H -11.556 7.451 -2.439 1.00 . A A . 340 ILE HG12 1 1
2 1496 1 1 35 ILE HG13 H -10.679 7.318 -3.963 1.00 . A A . 340 ILE HG13 1 1
2 1497 1 1 35 ILE HG21 H -8.791 7.430 -0.254 1.00 . A A . 340 ILE HG21 1 1
2 1498 1 1 35 ILE HG22 H -10.488 6.960 -0.295 1.00 . A A . 340 ILE HG22 1 1
2 1499 1 1 35 ILE HG23 H -9.995 8.521 -0.936 1.00 . A A . 340 ILE HG23 1 1
2 1500 1 1 35 ILE N N -7.200 6.572 -2.980 1.00 . A A . 340 ILE N 1 1
2 1501 1 1 35 ILE O O -6.770 8.624 -1.587 1.00 . A A . 340 ILE O 1 1
2 1502 1 1 36 PRO C C -7.088 10.595 -0.293 1.00 . A A . 341 PRO C 1 1
2 1503 1 1 36 PRO CA C -8.027 11.042 -1.427 1.00 . A A . 341 PRO CA 1 1
2 1504 1 1 36 PRO CB C -9.339 11.625 -0.898 1.00 . A A . 341 PRO CB 1 1
2 1505 1 1 36 PRO CD C -9.756 10.184 -2.850 1.00 . A A . 341 PRO CD 1 1
2 1506 1 1 36 PRO CG C -10.390 11.222 -1.905 1.00 . A A . 341 PRO CG 1 1
2 1507 1 1 36 PRO HA H -7.559 11.734 -2.090 1.00 . A A . 341 PRO HA 1 1
2 1508 1 1 36 PRO HB2 H -9.566 11.210 0.074 1.00 . A A . 341 PRO HB2 1 1
2 1509 1 1 36 PRO HB3 H -9.275 12.701 -0.843 1.00 . A A . 341 PRO HB3 1 1
2 1510 1 1 36 PRO HD2 H -10.387 9.324 -2.948 1.00 . A A . 341 PRO HD2 1 1
2 1511 1 1 36 PRO HD3 H -9.558 10.623 -3.816 1.00 . A A . 341 PRO HD3 1 1
2 1512 1 1 36 PRO HG2 H -11.239 10.787 -1.393 1.00 . A A . 341 PRO HG2 1 1
2 1513 1 1 36 PRO HG3 H -10.705 12.083 -2.474 1.00 . A A . 341 PRO HG3 1 1
2 1514 1 1 36 PRO N N -8.498 9.865 -2.176 1.00 . A A . 341 PRO N 1 1
2 1515 1 1 36 PRO O O -7.497 9.872 0.592 1.00 . A A . 341 PRO O 1 1
2 1516 1 1 37 PRO C C -5.386 10.267 2.026 1.00 . A A . 342 PRO C 1 1
2 1517 1 1 37 PRO CA C -4.820 10.454 0.622 1.00 . A A . 342 PRO CA 1 1
2 1518 1 1 37 PRO CB C -3.756 11.543 0.603 1.00 . A A . 342 PRO CB 1 1
2 1519 1 1 37 PRO CD C -5.184 11.811 -1.364 1.00 . A A . 342 PRO CD 1 1
2 1520 1 1 37 PRO CG C -3.808 12.136 -0.770 1.00 . A A . 342 PRO CG 1 1
2 1521 1 1 37 PRO HA H -4.382 9.534 0.280 1.00 . A A . 342 PRO HA 1 1
2 1522 1 1 37 PRO HB2 H -3.980 12.292 1.346 1.00 . A A . 342 PRO HB2 1 1
2 1523 1 1 37 PRO HB3 H -2.783 11.115 0.781 1.00 . A A . 342 PRO HB3 1 1
2 1524 1 1 37 PRO HD2 H -5.747 12.724 -1.488 1.00 . A A . 342 PRO HD2 1 1
2 1525 1 1 37 PRO HD3 H -5.082 11.293 -2.306 1.00 . A A . 342 PRO HD3 1 1
2 1526 1 1 37 PRO HG2 H -3.676 13.208 -0.709 1.00 . A A . 342 PRO HG2 1 1
2 1527 1 1 37 PRO HG3 H -3.037 11.708 -1.387 1.00 . A A . 342 PRO HG3 1 1
2 1528 1 1 37 PRO N N -5.818 10.932 -0.364 1.00 . A A . 342 PRO N 1 1
2 1529 1 1 37 PRO O O -6.040 11.134 2.572 1.00 . A A . 342 PRO O 1 1
2 1530 1 1 38 LEU C C -4.772 9.701 4.976 1.00 . A A . 343 LEU C 1 1
2 1531 1 1 38 LEU CA C -5.603 8.874 3.995 1.00 . A A . 343 LEU CA 1 1
2 1532 1 1 38 LEU CB C -5.449 7.388 4.322 1.00 . A A . 343 LEU CB 1 1
2 1533 1 1 38 LEU CD1 C -6.442 6.896 2.070 1.00 . A A . 343 LEU CD1 1 1
2 1534 1 1 38 LEU CD2 C -6.219 5.083 3.765 1.00 . A A . 343 LEU CD2 1 1
2 1535 1 1 38 LEU CG C -6.502 6.571 3.564 1.00 . A A . 343 LEU CG 1 1
2 1536 1 1 38 LEU H H -4.575 8.451 2.152 1.00 . A A . 343 LEU H 1 1
2 1537 1 1 38 LEU HA H -6.641 9.157 4.074 1.00 . A A . 343 LEU HA 1 1
2 1538 1 1 38 LEU HB2 H -4.463 7.056 4.034 1.00 . A A . 343 LEU HB2 1 1
2 1539 1 1 38 LEU HB3 H -5.579 7.240 5.381 1.00 . A A . 343 LEU HB3 1 1
2 1540 1 1 38 LEU HD11 H -6.920 7.846 1.888 1.00 . A A . 343 LEU HD11 1 1
2 1541 1 1 38 LEU HD12 H -6.955 6.125 1.515 1.00 . A A . 343 LEU HD12 1 1
2 1542 1 1 38 LEU HD13 H -5.412 6.942 1.750 1.00 . A A . 343 LEU HD13 1 1
2 1543 1 1 38 LEU HD21 H -5.274 4.833 3.307 1.00 . A A . 343 LEU HD21 1 1
2 1544 1 1 38 LEU HD22 H -7.006 4.502 3.307 1.00 . A A . 343 LEU HD22 1 1
2 1545 1 1 38 LEU HD23 H -6.178 4.864 4.822 1.00 . A A . 343 LEU HD23 1 1
2 1546 1 1 38 LEU HG H -7.484 6.809 3.946 1.00 . A A . 343 LEU HG 1 1
2 1547 1 1 38 LEU N N -5.113 9.135 2.619 1.00 . A A . 343 LEU N 1 1
2 1548 1 1 38 LEU O O -3.708 10.183 4.641 1.00 . A A . 343 LEU O 1 1
2 1549 1 1 39 HIS C C -3.118 10.002 7.397 1.00 . A A . 344 HIS C 1 1
2 1550 1 1 39 HIS CA C -4.461 10.687 7.153 1.00 . A A . 344 HIS CA 1 1
2 1551 1 1 39 HIS CB C -5.232 10.783 8.471 1.00 . A A . 344 HIS CB 1 1
2 1552 1 1 39 HIS CD2 C -4.665 8.940 10.258 1.00 . A A . 344 HIS CD2 1 1
2 1553 1 1 39 HIS CE1 C -5.838 7.319 9.420 1.00 . A A . 344 HIS CE1 1 1
2 1554 1 1 39 HIS CG C -5.272 9.431 9.126 1.00 . A A . 344 HIS CG 1 1
2 1555 1 1 39 HIS H H -6.103 9.490 6.435 1.00 . A A . 344 HIS H 1 1
2 1556 1 1 39 HIS HA H -4.297 11.674 6.755 1.00 . A A . 344 HIS HA 1 1
2 1557 1 1 39 HIS HB2 H -4.739 11.488 9.126 1.00 . A A . 344 HIS HB2 1 1
2 1558 1 1 39 HIS HB3 H -6.240 11.118 8.275 1.00 . A A . 344 HIS HB3 1 1
2 1559 1 1 39 HIS HD1 H -6.567 8.403 7.800 1.00 . A A . 344 HIS HD1 1 1
2 1560 1 1 39 HIS HD2 H -4.011 9.503 10.908 1.00 . A A . 344 HIS HD2 1 1
2 1561 1 1 39 HIS HE1 H -6.294 6.352 9.265 1.00 . A A . 344 HIS HE1 1 1
2 1562 1 1 39 HIS HE2 H -4.742 7.012 11.159 1.00 . A A . 344 HIS HE2 1 1
2 1563 1 1 39 HIS N N -5.242 9.880 6.177 1.00 . A A . 344 HIS N 1 1
2 1564 1 1 39 HIS ND1 N -6.015 8.378 8.609 1.00 . A A . 344 HIS ND1 1 1
2 1565 1 1 39 HIS NE2 N -5.026 7.610 10.437 1.00 . A A . 344 HIS NE2 1 1
2 1566 1 1 39 HIS O O -2.090 10.643 7.476 1.00 . A A . 344 HIS O 1 1
2 1567 1 1 40 ASP C C -2.036 6.499 7.357 1.00 . A A . 345 ASP C 1 1
2 1568 1 1 40 ASP CA C -1.846 7.969 7.724 1.00 . A A . 345 ASP CA 1 1
2 1569 1 1 40 ASP CB C -1.433 8.079 9.195 1.00 . A A . 345 ASP CB 1 1
2 1570 1 1 40 ASP CG C -1.025 9.520 9.512 1.00 . A A . 345 ASP CG 1 1
2 1571 1 1 40 ASP H H -3.961 8.211 7.422 1.00 . A A . 345 ASP H 1 1
2 1572 1 1 40 ASP HA H -1.075 8.396 7.097 1.00 . A A . 345 ASP HA 1 1
2 1573 1 1 40 ASP HB2 H -2.263 7.793 9.823 1.00 . A A . 345 ASP HB2 1 1
2 1574 1 1 40 ASP HB3 H -0.597 7.422 9.382 1.00 . A A . 345 ASP HB3 1 1
2 1575 1 1 40 ASP N N -3.121 8.705 7.501 1.00 . A A . 345 ASP N 1 1
2 1576 1 1 40 ASP O O -3.126 6.063 7.049 1.00 . A A . 345 ASP O 1 1
2 1577 1 1 40 ASP OD1 O -0.264 10.083 8.742 1.00 . A A . 345 ASP OD1 1 1
2 1578 1 1 40 ASP OD2 O -1.480 10.033 10.520 1.00 . A A . 345 ASP OD2 1 1
2 1579 1 1 41 VAL C C -1.780 3.534 8.197 1.00 . A A . 346 VAL C 1 1
2 1580 1 1 41 VAL CA C -1.096 4.288 7.038 1.00 . A A . 346 VAL CA 1 1
2 1581 1 1 41 VAL CB C 0.309 3.720 6.822 1.00 . A A . 346 VAL CB 1 1
2 1582 1 1 41 VAL CG1 C 0.335 2.247 7.222 1.00 . A A . 346 VAL CG1 1 1
2 1583 1 1 41 VAL CG2 C 0.689 3.854 5.345 1.00 . A A . 346 VAL CG2 1 1
2 1584 1 1 41 VAL H H -0.109 6.106 7.634 1.00 . A A . 346 VAL H 1 1
2 1585 1 1 41 VAL HA H -1.663 4.183 6.129 1.00 . A A . 346 VAL HA 1 1
2 1586 1 1 41 VAL HB H 1.014 4.270 7.428 1.00 . A A . 346 VAL HB 1 1
2 1587 1 1 41 VAL HG11 H -0.554 1.758 6.854 1.00 . A A . 346 VAL HG11 1 1
2 1588 1 1 41 VAL HG12 H 0.372 2.165 8.298 1.00 . A A . 346 VAL HG12 1 1
2 1589 1 1 41 VAL HG13 H 1.207 1.774 6.796 1.00 . A A . 346 VAL HG13 1 1
2 1590 1 1 41 VAL HG21 H 0.589 4.884 5.040 1.00 . A A . 346 VAL HG21 1 1
2 1591 1 1 41 VAL HG22 H 0.035 3.236 4.748 1.00 . A A . 346 VAL HG22 1 1
2 1592 1 1 41 VAL HG23 H 1.710 3.534 5.206 1.00 . A A . 346 VAL HG23 1 1
2 1593 1 1 41 VAL N N -0.980 5.731 7.385 1.00 . A A . 346 VAL N 1 1
2 1594 1 1 41 VAL O O -1.241 3.462 9.284 1.00 . A A . 346 VAL O 1 1
2 1595 1 1 42 PRO C C -2.781 1.231 9.797 1.00 . A A . 347 PRO C 1 1
2 1596 1 1 42 PRO CA C -3.687 2.214 9.044 1.00 . A A . 347 PRO CA 1 1
2 1597 1 1 42 PRO CB C -4.772 1.469 8.273 1.00 . A A . 347 PRO CB 1 1
2 1598 1 1 42 PRO CD C -3.718 2.993 6.717 1.00 . A A . 347 PRO CD 1 1
2 1599 1 1 42 PRO CG C -5.038 2.311 7.071 1.00 . A A . 347 PRO CG 1 1
2 1600 1 1 42 PRO HA H -4.147 2.900 9.736 1.00 . A A . 347 PRO HA 1 1
2 1601 1 1 42 PRO HB2 H -4.417 0.492 7.981 1.00 . A A . 347 PRO HB2 1 1
2 1602 1 1 42 PRO HB3 H -5.666 1.382 8.868 1.00 . A A . 347 PRO HB3 1 1
2 1603 1 1 42 PRO HD2 H -3.201 2.440 5.945 1.00 . A A . 347 PRO HD2 1 1
2 1604 1 1 42 PRO HD3 H -3.895 4.010 6.406 1.00 . A A . 347 PRO HD3 1 1
2 1605 1 1 42 PRO HG2 H -5.371 1.695 6.248 1.00 . A A . 347 PRO HG2 1 1
2 1606 1 1 42 PRO HG3 H -5.781 3.058 7.298 1.00 . A A . 347 PRO HG3 1 1
2 1607 1 1 42 PRO N N -2.953 2.970 7.981 1.00 . A A . 347 PRO N 1 1
2 1608 1 1 42 PRO O O -1.770 0.785 9.292 1.00 . A A . 347 PRO O 1 1
2 1609 1 1 43 LYS C C -2.525 -1.478 11.437 1.00 . A A . 348 LYS C 1 1
2 1610 1 1 43 LYS CA C -2.296 -0.016 11.833 1.00 . A A . 348 LYS CA 1 1
2 1611 1 1 43 LYS CB C -2.655 0.168 13.307 1.00 . A A . 348 LYS CB 1 1
2 1612 1 1 43 LYS CD C -2.548 1.735 15.251 1.00 . A A . 348 LYS CD 1 1
2 1613 1 1 43 LYS CE C -2.304 3.186 15.670 1.00 . A A . 348 LYS CE 1 1
2 1614 1 1 43 LYS CG C -2.299 1.588 13.748 1.00 . A A . 348 LYS CG 1 1
2 1615 1 1 43 LYS H H -3.944 1.295 11.405 1.00 . A A . 348 LYS H 1 1
2 1616 1 1 43 LYS HA H -1.255 0.232 11.693 1.00 . A A . 348 LYS HA 1 1
2 1617 1 1 43 LYS HB2 H -3.715 0.004 13.441 1.00 . A A . 348 LYS HB2 1 1
2 1618 1 1 43 LYS HB3 H -2.104 -0.540 13.901 1.00 . A A . 348 LYS HB3 1 1
2 1619 1 1 43 LYS HD2 H -3.570 1.463 15.472 1.00 . A A . 348 LYS HD2 1 1
2 1620 1 1 43 LYS HD3 H -1.876 1.089 15.793 1.00 . A A . 348 LYS HD3 1 1
2 1621 1 1 43 LYS HE2 H -1.648 3.662 14.956 1.00 . A A . 348 LYS HE2 1 1
2 1622 1 1 43 LYS HE3 H -3.246 3.716 15.701 1.00 . A A . 348 LYS HE3 1 1
2 1623 1 1 43 LYS HG2 H -1.256 1.780 13.535 1.00 . A A . 348 LYS HG2 1 1
2 1624 1 1 43 LYS HG3 H -2.911 2.297 13.212 1.00 . A A . 348 LYS HG3 1 1
2 1625 1 1 43 LYS HZ1 H -1.789 4.157 17.439 1.00 . A A . 348 LYS HZ1 1 1
2 1626 1 1 43 LYS HZ2 H -0.660 2.998 16.933 1.00 . A A . 348 LYS HZ2 1 1
2 1627 1 1 43 LYS HZ3 H -2.129 2.503 17.629 1.00 . A A . 348 LYS HZ3 1 1
2 1628 1 1 43 LYS N N -3.133 0.909 11.015 1.00 . A A . 348 LYS N 1 1
2 1629 1 1 43 LYS NZ N -1.674 3.213 17.020 1.00 . A A . 348 LYS NZ 1 1
2 1630 1 1 43 LYS O O -2.358 -2.372 12.244 1.00 . A A . 348 LYS O 1 1
2 1631 1 1 44 GLY C C -4.595 -3.477 9.702 1.00 . A A . 349 GLY C 1 1
2 1632 1 1 44 GLY CA C -3.100 -3.157 9.787 1.00 . A A . 349 GLY CA 1 1
2 1633 1 1 44 GLY H H -3.006 -1.013 9.569 1.00 . A A . 349 GLY H 1 1
2 1634 1 1 44 GLY HA2 H -2.641 -3.317 8.823 1.00 . A A . 349 GLY HA2 1 1
2 1635 1 1 44 GLY HA3 H -2.640 -3.813 10.507 1.00 . A A . 349 GLY HA3 1 1
2 1636 1 1 44 GLY N N -2.887 -1.740 10.211 1.00 . A A . 349 GLY N 1 1
2 1637 1 1 44 GLY O O -4.973 -4.587 9.383 1.00 . A A . 349 GLY O 1 1
2 1638 1 1 45 ASP C C -7.527 -1.970 8.772 1.00 . A A . 350 ASP C 1 1
2 1639 1 1 45 ASP CA C -6.912 -2.791 9.905 1.00 . A A . 350 ASP CA 1 1
2 1640 1 1 45 ASP CB C -7.567 -2.397 11.231 1.00 . A A . 350 ASP CB 1 1
2 1641 1 1 45 ASP CG C -9.040 -2.808 11.216 1.00 . A A . 350 ASP CG 1 1
2 1642 1 1 45 ASP H H -5.124 -1.639 10.226 1.00 . A A . 350 ASP H 1 1
2 1643 1 1 45 ASP HA H -7.082 -3.839 9.721 1.00 . A A . 350 ASP HA 1 1
2 1644 1 1 45 ASP HB2 H -7.059 -2.895 12.045 1.00 . A A . 350 ASP HB2 1 1
2 1645 1 1 45 ASP HB3 H -7.495 -1.327 11.364 1.00 . A A . 350 ASP HB3 1 1
2 1646 1 1 45 ASP N N -5.446 -2.526 9.977 1.00 . A A . 350 ASP N 1 1
2 1647 1 1 45 ASP O O -8.259 -1.028 9.000 1.00 . A A . 350 ASP O 1 1
2 1648 1 1 45 ASP OD1 O -9.444 -3.454 10.264 1.00 . A A . 350 ASP OD1 1 1
2 1649 1 1 45 ASP OD2 O -9.738 -2.471 12.157 1.00 . A A . 350 ASP OD2 1 1
2 1650 1 1 46 TRP C C -7.737 -2.395 5.131 1.00 . A A . 351 TRP C 1 1
2 1651 1 1 46 TRP CA C -7.799 -1.552 6.402 1.00 . A A . 351 TRP CA 1 1
2 1652 1 1 46 TRP CB C -6.986 -0.276 6.207 1.00 . A A . 351 TRP CB 1 1
2 1653 1 1 46 TRP CD1 C -7.900 1.000 4.217 1.00 . A A . 351 TRP CD1 1 1
2 1654 1 1 46 TRP CD2 C -6.103 -0.246 3.698 1.00 . A A . 351 TRP CD2 1 1
2 1655 1 1 46 TRP CE2 C -6.491 0.413 2.510 1.00 . A A . 351 TRP CE2 1 1
2 1656 1 1 46 TRP CE3 C -4.991 -1.100 3.647 1.00 . A A . 351 TRP CE3 1 1
2 1657 1 1 46 TRP CG C -7.009 0.144 4.769 1.00 . A A . 351 TRP CG 1 1
2 1658 1 1 46 TRP CH2 C -4.687 -0.620 1.284 1.00 . A A . 351 TRP CH2 1 1
2 1659 1 1 46 TRP CZ2 C -5.792 0.229 1.313 1.00 . A A . 351 TRP CZ2 1 1
2 1660 1 1 46 TRP CZ3 C -4.291 -1.285 2.446 1.00 . A A . 351 TRP CZ3 1 1
2 1661 1 1 46 TRP H H -6.638 -3.077 7.385 1.00 . A A . 351 TRP H 1 1
2 1662 1 1 46 TRP HA H -8.825 -1.294 6.613 1.00 . A A . 351 TRP HA 1 1
2 1663 1 1 46 TRP HB2 H -7.401 0.511 6.817 1.00 . A A . 351 TRP HB2 1 1
2 1664 1 1 46 TRP HB3 H -5.968 -0.464 6.507 1.00 . A A . 351 TRP HB3 1 1
2 1665 1 1 46 TRP HD1 H -8.715 1.481 4.738 1.00 . A A . 351 TRP HD1 1 1
2 1666 1 1 46 TRP HE1 H -8.084 1.733 2.248 1.00 . A A . 351 TRP HE1 1 1
2 1667 1 1 46 TRP HE3 H -4.682 -1.625 4.533 1.00 . A A . 351 TRP HE3 1 1
2 1668 1 1 46 TRP HH2 H -4.142 -0.767 0.364 1.00 . A A . 351 TRP HH2 1 1
2 1669 1 1 46 TRP HZ2 H -6.098 0.742 0.418 1.00 . A A . 351 TRP HZ2 1 1
2 1670 1 1 46 TRP HZ3 H -3.434 -1.935 2.424 1.00 . A A . 351 TRP HZ3 1 1
2 1671 1 1 46 TRP N N -7.232 -2.316 7.549 1.00 . A A . 351 TRP N 1 1
2 1672 1 1 46 TRP NE1 N -7.592 1.162 2.875 1.00 . A A . 351 TRP NE1 1 1
2 1673 1 1 46 TRP O O -6.961 -3.324 5.021 1.00 . A A . 351 TRP O 1 1
2 1674 1 1 47 ARG C C -8.605 -1.846 1.726 1.00 . A A . 352 ARG C 1 1
2 1675 1 1 47 ARG CA C -8.552 -2.831 2.896 1.00 . A A . 352 ARG CA 1 1
2 1676 1 1 47 ARG CB C -9.771 -3.750 2.852 1.00 . A A . 352 ARG CB 1 1
2 1677 1 1 47 ARG CD C -10.820 -5.779 3.852 1.00 . A A . 352 ARG CD 1 1
2 1678 1 1 47 ARG CG C -9.677 -4.774 3.985 1.00 . A A . 352 ARG CG 1 1
2 1679 1 1 47 ARG CZ C -11.357 -7.679 2.446 1.00 . A A . 352 ARG CZ 1 1
2 1680 1 1 47 ARG H H -9.157 -1.318 4.283 1.00 . A A . 352 ARG H 1 1
2 1681 1 1 47 ARG HA H -7.652 -3.420 2.829 1.00 . A A . 352 ARG HA 1 1
2 1682 1 1 47 ARG HB2 H -10.670 -3.163 2.969 1.00 . A A . 352 ARG HB2 1 1
2 1683 1 1 47 ARG HB3 H -9.796 -4.266 1.909 1.00 . A A . 352 ARG HB3 1 1
2 1684 1 1 47 ARG HD2 H -10.882 -6.375 4.749 1.00 . A A . 352 ARG HD2 1 1
2 1685 1 1 47 ARG HD3 H -11.749 -5.248 3.706 1.00 . A A . 352 ARG HD3 1 1
2 1686 1 1 47 ARG HE H -9.807 -6.489 2.087 1.00 . A A . 352 ARG HE 1 1
2 1687 1 1 47 ARG HG2 H -8.731 -5.290 3.927 1.00 . A A . 352 ARG HG2 1 1
2 1688 1 1 47 ARG HG3 H -9.754 -4.267 4.936 1.00 . A A . 352 ARG HG3 1 1
2 1689 1 1 47 ARG HH11 H -12.537 -7.319 4.022 1.00 . A A . 352 ARG HH11 1 1
2 1690 1 1 47 ARG HH12 H -12.972 -8.690 3.057 1.00 . A A . 352 ARG HH12 1 1
2 1691 1 1 47 ARG HH21 H -10.359 -8.274 0.816 1.00 . A A . 352 ARG HH21 1 1
2 1692 1 1 47 ARG HH22 H -11.738 -9.230 1.241 1.00 . A A . 352 ARG HH22 1 1
2 1693 1 1 47 ARG N N -8.550 -2.070 4.168 1.00 . A A . 352 ARG N 1 1
2 1694 1 1 47 ARG NE N -10.566 -6.666 2.682 1.00 . A A . 352 ARG NE 1 1
2 1695 1 1 47 ARG NH1 N -12.368 -7.914 3.237 1.00 . A A . 352 ARG NH1 1 1
2 1696 1 1 47 ARG NH2 N -11.135 -8.455 1.421 1.00 . A A . 352 ARG NH2 1 1
2 1697 1 1 47 ARG O O -8.990 -0.704 1.880 1.00 . A A . 352 ARG O 1 1
2 1698 1 1 48 CYS C C -9.663 -1.346 -1.209 1.00 . A A . 353 CYS C 1 1
2 1699 1 1 48 CYS CA C -8.240 -1.372 -0.621 1.00 . A A . 353 CYS CA 1 1
2 1700 1 1 48 CYS CB C -7.263 -1.921 -1.651 1.00 . A A . 353 CYS CB 1 1
2 1701 1 1 48 CYS H H -7.911 -3.202 0.457 1.00 . A A . 353 CYS H 1 1
2 1702 1 1 48 CYS HA H -7.943 -0.381 -0.322 1.00 . A A . 353 CYS HA 1 1
2 1703 1 1 48 CYS HB2 H -7.011 -1.157 -2.360 1.00 . A A . 353 CYS HB2 1 1
2 1704 1 1 48 CYS HB3 H -6.368 -2.259 -1.156 1.00 . A A . 353 CYS HB3 1 1
2 1705 1 1 48 CYS N N -8.220 -2.276 0.560 1.00 . A A . 353 CYS N 1 1
2 1706 1 1 48 CYS O O -10.515 -2.088 -0.774 1.00 . A A . 353 CYS O 1 1
2 1707 1 1 48 CYS SG S -8.047 -3.312 -2.492 1.00 . A A . 353 CYS SG 1 1
2 1708 1 1 49 PRO C C -11.681 -1.735 -3.491 1.00 . A A . 354 PRO C 1 1
2 1709 1 1 49 PRO CA C -11.296 -0.426 -2.798 1.00 . A A . 354 PRO CA 1 1
2 1710 1 1 49 PRO CB C -11.191 0.718 -3.816 1.00 . A A . 354 PRO CB 1 1
2 1711 1 1 49 PRO CD C -9.014 0.450 -2.819 1.00 . A A . 354 PRO CD 1 1
2 1712 1 1 49 PRO CG C -9.959 1.474 -3.439 1.00 . A A . 354 PRO CG 1 1
2 1713 1 1 49 PRO HA H -12.028 -0.177 -2.051 1.00 . A A . 354 PRO HA 1 1
2 1714 1 1 49 PRO HB2 H -11.096 0.320 -4.818 1.00 . A A . 354 PRO HB2 1 1
2 1715 1 1 49 PRO HB3 H -12.053 1.362 -3.748 1.00 . A A . 354 PRO HB3 1 1
2 1716 1 1 49 PRO HD2 H -8.435 -0.030 -3.596 1.00 . A A . 354 PRO HD2 1 1
2 1717 1 1 49 PRO HD3 H -8.375 0.911 -2.089 1.00 . A A . 354 PRO HD3 1 1
2 1718 1 1 49 PRO HG2 H -9.512 1.916 -4.319 1.00 . A A . 354 PRO HG2 1 1
2 1719 1 1 49 PRO HG3 H -10.196 2.236 -2.715 1.00 . A A . 354 PRO HG3 1 1
2 1720 1 1 49 PRO N N -9.937 -0.505 -2.184 1.00 . A A . 354 PRO N 1 1
2 1721 1 1 49 PRO O O -12.829 -2.133 -3.499 1.00 . A A . 354 PRO O 1 1
2 1722 1 1 50 LYS C C -11.616 -4.680 -3.738 1.00 . A A . 355 LYS C 1 1
2 1723 1 1 50 LYS CA C -11.027 -3.699 -4.749 1.00 . A A . 355 LYS CA 1 1
2 1724 1 1 50 LYS CB C -9.745 -4.280 -5.343 1.00 . A A . 355 LYS CB 1 1
2 1725 1 1 50 LYS CD C -8.796 -6.138 -6.720 1.00 . A A . 355 LYS CD 1 1
2 1726 1 1 50 LYS CE C -9.143 -7.284 -7.672 1.00 . A A . 355 LYS CE 1 1
2 1727 1 1 50 LYS CG C -10.086 -5.519 -6.174 1.00 . A A . 355 LYS CG 1 1
2 1728 1 1 50 LYS H H -9.805 -2.073 -4.040 1.00 . A A . 355 LYS H 1 1
2 1729 1 1 50 LYS HA H -11.739 -3.526 -5.538 1.00 . A A . 355 LYS HA 1 1
2 1730 1 1 50 LYS HB2 H -9.270 -3.541 -5.972 1.00 . A A . 355 LYS HB2 1 1
2 1731 1 1 50 LYS HB3 H -9.078 -4.558 -4.548 1.00 . A A . 355 LYS HB3 1 1
2 1732 1 1 50 LYS HD2 H -8.233 -5.385 -7.252 1.00 . A A . 355 LYS HD2 1 1
2 1733 1 1 50 LYS HD3 H -8.205 -6.520 -5.901 1.00 . A A . 355 LYS HD3 1 1
2 1734 1 1 50 LYS HE2 H -10.213 -7.439 -7.674 1.00 . A A . 355 LYS HE2 1 1
2 1735 1 1 50 LYS HE3 H -8.815 -7.036 -8.671 1.00 . A A . 355 LYS HE3 1 1
2 1736 1 1 50 LYS HG2 H -10.596 -6.239 -5.553 1.00 . A A . 355 LYS HG2 1 1
2 1737 1 1 50 LYS HG3 H -10.723 -5.236 -6.999 1.00 . A A . 355 LYS HG3 1 1
2 1738 1 1 50 LYS HZ1 H -9.116 -9.333 -7.303 1.00 . A A . 355 LYS HZ1 1 1
2 1739 1 1 50 LYS HZ2 H -8.170 -8.425 -6.227 1.00 . A A . 355 LYS HZ2 1 1
2 1740 1 1 50 LYS HZ3 H -7.624 -8.700 -7.812 1.00 . A A . 355 LYS HZ3 1 1
2 1741 1 1 50 LYS N N -10.724 -2.411 -4.064 1.00 . A A . 355 LYS N 1 1
2 1742 1 1 50 LYS NZ N -8.463 -8.530 -7.220 1.00 . A A . 355 LYS NZ 1 1
2 1743 1 1 50 LYS O O -12.482 -5.468 -4.056 1.00 . A A . 355 LYS O 1 1
2 1744 1 1 51 CYS C C -13.200 -5.381 -1.369 1.00 . A A . 356 CYS C 1 1
2 1745 1 1 51 CYS CA C -11.685 -5.563 -1.480 1.00 . A A . 356 CYS CA 1 1
2 1746 1 1 51 CYS CB C -11.046 -5.234 -0.129 1.00 . A A . 356 CYS CB 1 1
2 1747 1 1 51 CYS H H -10.455 -3.987 -2.286 1.00 . A A . 356 CYS H 1 1
2 1748 1 1 51 CYS HA H -11.458 -6.580 -1.753 1.00 . A A . 356 CYS HA 1 1
2 1749 1 1 51 CYS HB2 H -10.942 -4.167 -0.036 1.00 . A A . 356 CYS HB2 1 1
2 1750 1 1 51 CYS HB3 H -11.683 -5.601 0.664 1.00 . A A . 356 CYS HB3 1 1
2 1751 1 1 51 CYS N N -11.154 -4.634 -2.518 1.00 . A A . 356 CYS N 1 1
2 1752 1 1 51 CYS O O -13.947 -6.330 -1.242 1.00 . A A . 356 CYS O 1 1
2 1753 1 1 51 CYS SG S -9.415 -6.012 0.003 1.00 . A A . 356 CYS SG 1 1
2 1754 1 1 52 LEU C C -15.805 -4.312 -2.614 1.00 . A A . 357 LEU C 1 1
2 1755 1 1 52 LEU CA C -15.119 -3.908 -1.307 1.00 . A A . 357 LEU CA 1 1
2 1756 1 1 52 LEU CB C -15.351 -2.420 -1.062 1.00 . A A . 357 LEU CB 1 1
2 1757 1 1 52 LEU CD1 C -14.932 -0.512 0.494 1.00 . A A . 357 LEU CD1 1 1
2 1758 1 1 52 LEU CD2 C -15.128 -2.831 1.394 1.00 . A A . 357 LEU CD2 1 1
2 1759 1 1 52 LEU CG C -14.634 -1.986 0.218 1.00 . A A . 357 LEU CG 1 1
2 1760 1 1 52 LEU H H -13.034 -3.413 -1.506 1.00 . A A . 357 LEU H 1 1
2 1761 1 1 52 LEU HA H -15.533 -4.479 -0.491 1.00 . A A . 357 LEU HA 1 1
2 1762 1 1 52 LEU HB2 H -14.964 -1.861 -1.902 1.00 . A A . 357 LEU HB2 1 1
2 1763 1 1 52 LEU HB3 H -16.409 -2.234 -0.963 1.00 . A A . 357 LEU HB3 1 1
2 1764 1 1 52 LEU HD11 H -14.459 -0.216 1.418 1.00 . A A . 357 LEU HD11 1 1
2 1765 1 1 52 LEU HD12 H -15.999 -0.368 0.572 1.00 . A A . 357 LEU HD12 1 1
2 1766 1 1 52 LEU HD13 H -14.546 0.091 -0.316 1.00 . A A . 357 LEU HD13 1 1
2 1767 1 1 52 LEU HD21 H -15.005 -2.276 2.313 1.00 . A A . 357 LEU HD21 1 1
2 1768 1 1 52 LEU HD22 H -14.554 -3.745 1.447 1.00 . A A . 357 LEU HD22 1 1
2 1769 1 1 52 LEU HD23 H -16.171 -3.068 1.253 1.00 . A A . 357 LEU HD23 1 1
2 1770 1 1 52 LEU HG H -13.568 -2.121 0.096 1.00 . A A . 357 LEU HG 1 1
2 1771 1 1 52 LEU N N -13.656 -4.164 -1.408 1.00 . A A . 357 LEU N 1 1
2 1772 1 1 52 LEU O O -16.929 -4.770 -2.624 1.00 . A A . 357 LEU O 1 1
2 1773 1 1 53 ALA C C -16.069 -5.976 -5.066 1.00 . A A . 358 ALA C 1 1
2 1774 1 1 53 ALA CA C -15.739 -4.485 -5.032 1.00 . A A . 358 ALA CA 1 1
2 1775 1 1 53 ALA CB C -14.745 -4.157 -6.149 1.00 . A A . 358 ALA CB 1 1
2 1776 1 1 53 ALA H H -14.231 -3.751 -3.682 1.00 . A A . 358 ALA H 1 1
2 1777 1 1 53 ALA HA H -16.642 -3.912 -5.179 1.00 . A A . 358 ALA HA 1 1
2 1778 1 1 53 ALA HB1 H -15.278 -3.771 -7.004 1.00 . A A . 358 ALA HB1 1 1
2 1779 1 1 53 ALA HB2 H -14.211 -5.053 -6.431 1.00 . A A . 358 ALA HB2 1 1
2 1780 1 1 53 ALA HB3 H -14.041 -3.416 -5.797 1.00 . A A . 358 ALA HB3 1 1
2 1781 1 1 53 ALA N N -15.134 -4.131 -3.718 1.00 . A A . 358 ALA N 1 1
2 1782 1 1 53 ALA O O -16.920 -6.417 -5.813 1.00 . A A . 358 ALA O 1 1
2 1783 1 1 54 GLN C C -17.150 -8.443 -3.959 1.00 . A A . 359 GLN C 1 1
2 1784 1 1 54 GLN CA C -15.672 -8.220 -4.256 1.00 . A A . 359 GLN CA 1 1
2 1785 1 1 54 GLN CB C -14.842 -8.862 -3.151 1.00 . A A . 359 GLN CB 1 1
2 1786 1 1 54 GLN CD C -12.518 -9.208 -2.317 1.00 . A A . 359 GLN CD 1 1
2 1787 1 1 54 GLN CG C -13.388 -8.440 -3.313 1.00 . A A . 359 GLN CG 1 1
2 1788 1 1 54 GLN H H -14.715 -6.386 -3.675 1.00 . A A . 359 GLN H 1 1
2 1789 1 1 54 GLN HA H -15.415 -8.654 -5.210 1.00 . A A . 359 GLN HA 1 1
2 1790 1 1 54 GLN HB2 H -15.210 -8.539 -2.188 1.00 . A A . 359 GLN HB2 1 1
2 1791 1 1 54 GLN HB3 H -14.914 -9.936 -3.223 1.00 . A A . 359 GLN HB3 1 1
2 1792 1 1 54 GLN HE21 H -12.642 -7.809 -0.914 1.00 . A A . 359 GLN HE21 1 1
2 1793 1 1 54 GLN HE22 H -11.715 -9.170 -0.501 1.00 . A A . 359 GLN HE22 1 1
2 1794 1 1 54 GLN HG2 H -13.063 -8.652 -4.321 1.00 . A A . 359 GLN HG2 1 1
2 1795 1 1 54 GLN HG3 H -13.307 -7.380 -3.123 1.00 . A A . 359 GLN HG3 1 1
2 1796 1 1 54 GLN N N -15.400 -6.759 -4.267 1.00 . A A . 359 GLN N 1 1
2 1797 1 1 54 GLN NE2 N -12.271 -8.685 -1.146 1.00 . A A . 359 GLN NE2 1 1
2 1798 1 1 54 GLN O O -17.787 -9.316 -4.513 1.00 . A A . 359 GLN O 1 1
2 1799 1 1 54 GLN OE1 O -12.065 -10.298 -2.603 1.00 . A A . 359 GLN OE1 1 1
2 1800 1 1 55 GLU C C -19.959 -7.934 -4.009 1.00 . A A . 360 GLU C 1 1
2 1801 1 1 55 GLU CA C -19.133 -7.798 -2.728 1.00 . A A . 360 GLU CA 1 1
2 1802 1 1 55 GLU CB C -19.595 -6.563 -1.951 1.00 . A A . 360 GLU CB 1 1
2 1803 1 1 55 GLU CD C -19.142 -7.689 0.236 1.00 . A A . 360 GLU CD 1 1
2 1804 1 1 55 GLU CG C -18.826 -6.469 -0.632 1.00 . A A . 360 GLU CG 1 1
2 1805 1 1 55 GLU H H -17.146 -6.959 -2.651 1.00 . A A . 360 GLU H 1 1
2 1806 1 1 55 GLU HA H -19.266 -8.679 -2.119 1.00 . A A . 360 GLU HA 1 1
2 1807 1 1 55 GLU HB2 H -19.411 -5.677 -2.541 1.00 . A A . 360 GLU HB2 1 1
2 1808 1 1 55 GLU HB3 H -20.652 -6.644 -1.744 1.00 . A A . 360 GLU HB3 1 1
2 1809 1 1 55 GLU HG2 H -17.766 -6.437 -0.836 1.00 . A A . 360 GLU HG2 1 1
2 1810 1 1 55 GLU HG3 H -19.119 -5.573 -0.107 1.00 . A A . 360 GLU HG3 1 1
2 1811 1 1 55 GLU N N -17.692 -7.652 -3.081 1.00 . A A . 360 GLU N 1 1
2 1812 1 1 55 GLU O O -19.524 -7.424 -5.028 1.00 . A A . 360 GLU O 1 1
2 1813 1 1 55 GLU OXT O -21.013 -8.546 -3.947 1.00 . A A . 360 GLU OXT 1 1
2 1814 1 1 55 GLU OE1 O -20.142 -8.337 -0.028 1.00 . A A . 360 GLU OE1 1 1
2 1815 1 1 55 GLU OE2 O -18.379 -7.957 1.148 1.00 . A A . 360 GLU OE2 1 1
2 1816 2 2 1 ALA C C -1.431 -1.949 7.059 1.00 . B B . 363 ALA C 1 1
2 1817 2 2 1 ALA CA C -2.834 -1.725 6.517 1.00 . B B . 363 ALA CA 1 1
2 1818 2 2 1 ALA CB C -2.870 -0.392 5.768 1.00 . B B . 363 ALA CB 1 1
2 1819 2 2 1 ALA H1 H -3.386 -1.190 8.450 1.00 . B B . 363 ALA H1 1 1
2 1820 2 2 1 ALA H2 H -4.674 -1.220 7.347 1.00 . B B . 363 ALA H2 1 1
2 1821 2 2 1 ALA H3 H -4.025 -2.673 7.936 1.00 . B B . 363 ALA H3 1 1
2 1822 2 2 1 ALA HA H -3.088 -2.528 5.841 1.00 . B B . 363 ALA HA 1 1
2 1823 2 2 1 ALA HB1 H -3.856 0.037 5.832 1.00 . B B . 363 ALA HB1 1 1
2 1824 2 2 1 ALA HB2 H -2.617 -0.554 4.731 1.00 . B B . 363 ALA HB2 1 1
2 1825 2 2 1 ALA HB3 H -2.155 0.286 6.207 1.00 . B B . 363 ALA HB3 1 1
2 1826 2 2 1 ALA N N -3.803 -1.700 7.648 1.00 . B B . 363 ALA N 1 1
2 1827 2 2 1 ALA O O -1.131 -1.622 8.190 1.00 . B B . 363 ALA O 1 1
2 1828 2 2 2 ARG C C 1.772 -1.881 5.875 1.00 . B B . 364 ARG C 1 1
2 1829 2 2 2 ARG CA C 0.827 -2.742 6.712 1.00 . B B . 364 ARG CA 1 1
2 1830 2 2 2 ARG CB C 1.142 -4.226 6.540 1.00 . B B . 364 ARG CB 1 1
2 1831 2 2 2 ARG CD C 0.187 -6.476 7.064 1.00 . B B . 364 ARG CD 1 1
2 1832 2 2 2 ARG CG C 0.289 -5.024 7.527 1.00 . B B . 364 ARG CG 1 1
2 1833 2 2 2 ARG CZ C 1.799 -8.162 6.419 1.00 . B B . 364 ARG CZ 1 1
2 1834 2 2 2 ARG H H -0.836 -2.749 5.343 1.00 . B B . 364 ARG H 1 1
2 1835 2 2 2 ARG HA H 0.922 -2.470 7.754 1.00 . B B . 364 ARG HA 1 1
2 1836 2 2 2 ARG HB2 H 0.909 -4.532 5.531 1.00 . B B . 364 ARG HB2 1 1
2 1837 2 2 2 ARG HB3 H 2.187 -4.403 6.743 1.00 . B B . 364 ARG HB3 1 1
2 1838 2 2 2 ARG HD2 H -0.526 -6.998 7.684 1.00 . B B . 364 ARG HD2 1 1
2 1839 2 2 2 ARG HD3 H -0.148 -6.499 6.037 1.00 . B B . 364 ARG HD3 1 1
2 1840 2 2 2 ARG HE H 2.184 -6.794 7.805 1.00 . B B . 364 ARG HE 1 1
2 1841 2 2 2 ARG HG2 H 0.745 -4.990 8.506 1.00 . B B . 364 ARG HG2 1 1
2 1842 2 2 2 ARG HG3 H -0.700 -4.595 7.577 1.00 . B B . 364 ARG HG3 1 1
2 1843 2 2 2 ARG HH11 H 0.016 -8.173 5.504 1.00 . B B . 364 ARG HH11 1 1
2 1844 2 2 2 ARG HH12 H 1.124 -9.404 4.998 1.00 . B B . 364 ARG HH12 1 1
2 1845 2 2 2 ARG HH21 H 3.644 -8.394 7.158 1.00 . B B . 364 ARG HH21 1 1
2 1846 2 2 2 ARG HH22 H 3.179 -9.529 5.934 1.00 . B B . 364 ARG HH22 1 1
2 1847 2 2 2 ARG N N -0.567 -2.498 6.255 1.00 . B B . 364 ARG N 1 1
2 1848 2 2 2 ARG NE N 1.518 -7.134 7.171 1.00 . B B . 364 ARG NE 1 1
2 1849 2 2 2 ARG NH1 N 0.910 -8.616 5.574 1.00 . B B . 364 ARG NH1 1 1
2 1850 2 2 2 ARG NH2 N 2.965 -8.740 6.510 1.00 . B B . 364 ARG NH2 1 1
2 1851 2 2 2 ARG O O 1.702 -1.861 4.662 1.00 . B B . 364 ARG O 1 1
2 1852 2 2 3 THR C C 4.647 -1.094 5.069 1.00 . B B . 365 THR C 1 1
2 1853 2 2 3 THR CA C 3.568 -0.260 5.758 1.00 . B B . 365 THR CA 1 1
2 1854 2 2 3 THR CB C 4.229 0.729 6.722 1.00 . B B . 365 THR CB 1 1
2 1855 2 2 3 THR CG2 C 3.697 0.498 8.136 1.00 . B B . 365 THR CG2 1 1
2 1856 2 2 3 THR H H 2.666 -1.158 7.495 1.00 . B B . 365 THR H 1 1
2 1857 2 2 3 THR HA H 3.009 0.287 5.015 1.00 . B B . 365 THR HA 1 1
2 1858 2 2 3 THR HB H 3.999 1.737 6.416 1.00 . B B . 365 THR HB 1 1
2 1859 2 2 3 THR HG1 H 6.024 1.225 6.161 1.00 . B B . 365 THR HG1 1 1
2 1860 2 2 3 THR HG21 H 3.995 -0.483 8.478 1.00 . B B . 365 THR HG21 1 1
2 1861 2 2 3 THR HG22 H 2.619 0.566 8.132 1.00 . B B . 365 THR HG22 1 1
2 1862 2 2 3 THR HG23 H 4.102 1.247 8.800 1.00 . B B . 365 THR HG23 1 1
2 1863 2 2 3 THR N N 2.640 -1.145 6.515 1.00 . B B . 365 THR N 1 1
2 1864 2 2 3 THR O O 5.179 -2.028 5.634 1.00 . B B . 365 THR O 1 1
2 1865 2 2 3 THR OG1 O 5.637 0.535 6.705 1.00 . B B . 365 THR OG1 1 1
2 1866 2 2 4 LYS C C 7.056 -0.520 2.559 1.00 . B B . 366 LYS C 1 1
2 1867 2 2 4 LYS CA C 6.036 -1.507 3.125 1.00 . B B . 366 LYS CA 1 1
2 1868 2 2 4 LYS CB C 5.411 -2.310 1.979 1.00 . B B . 366 LYS CB 1 1
2 1869 2 2 4 LYS CD C 4.922 -4.420 3.226 1.00 . B B . 366 LYS CD 1 1
2 1870 2 2 4 LYS CE C 5.393 -5.854 3.476 1.00 . B B . 366 LYS CE 1 1
2 1871 2 2 4 LYS CG C 5.775 -3.787 2.123 1.00 . B B . 366 LYS CG 1 1
2 1872 2 2 4 LYS H H 4.543 0.015 3.423 1.00 . B B . 366 LYS H 1 1
2 1873 2 2 4 LYS HA H 6.533 -2.177 3.809 1.00 . B B . 366 LYS HA 1 1
2 1874 2 2 4 LYS HB2 H 4.338 -2.200 2.003 1.00 . B B . 366 LYS HB2 1 1
2 1875 2 2 4 LYS HB3 H 5.790 -1.943 1.036 1.00 . B B . 366 LYS HB3 1 1
2 1876 2 2 4 LYS HD2 H 5.021 -3.845 4.135 1.00 . B B . 366 LYS HD2 1 1
2 1877 2 2 4 LYS HD3 H 3.888 -4.433 2.918 1.00 . B B . 366 LYS HD3 1 1
2 1878 2 2 4 LYS HE2 H 4.548 -6.469 3.746 1.00 . B B . 366 LYS HE2 1 1
2 1879 2 2 4 LYS HE3 H 5.852 -6.244 2.580 1.00 . B B . 366 LYS HE3 1 1
2 1880 2 2 4 LYS HG2 H 5.590 -4.295 1.187 1.00 . B B . 366 LYS HG2 1 1
2 1881 2 2 4 LYS HG3 H 6.818 -3.878 2.380 1.00 . B B . 366 LYS HG3 1 1
2 1882 2 2 4 LYS HZ1 H 7.349 -5.824 4.192 1.00 . B B . 366 LYS HZ1 1 1
2 1883 2 2 4 LYS HZ2 H 6.279 -6.734 5.143 1.00 . B B . 366 LYS HZ2 1 1
2 1884 2 2 4 LYS HZ3 H 6.229 -5.038 5.200 1.00 . B B . 366 LYS HZ3 1 1
2 1885 2 2 4 LYS N N 4.981 -0.750 3.853 1.00 . B B . 366 LYS N 1 1
2 1886 2 2 4 LYS NZ N 6.388 -5.863 4.586 1.00 . B B . 366 LYS NZ 1 1
2 1887 2 2 4 LYS O O 6.704 0.542 2.065 1.00 . B B . 366 LYS O 1 1
2 1888 2 2 5 GLN C C 10.141 -0.660 0.992 1.00 . B B . 367 GLN C 1 1
2 1889 2 2 5 GLN CA C 9.384 0.042 2.118 1.00 . B B . 367 GLN CA 1 1
2 1890 2 2 5 GLN CB C 10.366 0.354 3.251 1.00 . B B . 367 GLN CB 1 1
2 1891 2 2 5 GLN CD C 12.019 -0.677 4.817 1.00 . B B . 367 GLN CD 1 1
2 1892 2 2 5 GLN CG C 11.276 -0.856 3.491 1.00 . B B . 367 GLN CG 1 1
2 1893 2 2 5 GLN H H 8.563 -1.719 3.041 1.00 . B B . 367 GLN H 1 1
2 1894 2 2 5 GLN HA H 8.946 0.958 1.752 1.00 . B B . 367 GLN HA 1 1
2 1895 2 2 5 GLN HB2 H 10.968 1.210 2.983 1.00 . B B . 367 GLN HB2 1 1
2 1896 2 2 5 GLN HB3 H 9.817 0.565 4.154 1.00 . B B . 367 GLN HB3 1 1
2 1897 2 2 5 GLN HE21 H 13.742 -1.360 4.104 1.00 . B B . 367 GLN HE21 1 1
2 1898 2 2 5 GLN HE22 H 13.765 -0.893 5.736 1.00 . B B . 367 GLN HE22 1 1
2 1899 2 2 5 GLN HG2 H 10.677 -1.754 3.531 1.00 . B B . 367 GLN HG2 1 1
2 1900 2 2 5 GLN HG3 H 11.993 -0.933 2.689 1.00 . B B . 367 GLN HG3 1 1
2 1901 2 2 5 GLN N N 8.318 -0.861 2.635 1.00 . B B . 367 GLN N 1 1
2 1902 2 2 5 GLN NE2 N 13.281 -1.004 4.892 1.00 . B B . 367 GLN NE2 1 1
2 1903 2 2 5 GLN O O 10.333 -1.859 1.021 1.00 . B B . 367 GLN O 1 1
2 1904 2 2 5 GLN OE1 O 11.447 -0.234 5.793 1.00 . B B . 367 GLN OE1 1 1
2 1905 2 2 6 THR C C 12.536 0.294 -1.499 1.00 . B B . 368 THR C 1 1
2 1906 2 2 6 THR CA C 11.340 -0.578 -1.107 1.00 . B B . 368 THR CA 1 1
2 1907 2 2 6 THR CB C 10.423 -0.761 -2.315 1.00 . B B . 368 THR CB 1 1
2 1908 2 2 6 THR CG2 C 11.152 -1.561 -3.396 1.00 . B B . 368 THR CG2 1 1
2 1909 2 2 6 THR H H 10.429 1.039 0.000 1.00 . B B . 368 THR H 1 1
2 1910 2 2 6 THR HA H 11.698 -1.544 -0.782 1.00 . B B . 368 THR HA 1 1
2 1911 2 2 6 THR HB H 10.155 0.202 -2.708 1.00 . B B . 368 THR HB 1 1
2 1912 2 2 6 THR HG1 H 9.304 -1.611 -0.971 1.00 . B B . 368 THR HG1 1 1
2 1913 2 2 6 THR HG21 H 11.334 -0.928 -4.252 1.00 . B B . 368 THR HG21 1 1
2 1914 2 2 6 THR HG22 H 10.544 -2.403 -3.693 1.00 . B B . 368 THR HG22 1 1
2 1915 2 2 6 THR HG23 H 12.095 -1.918 -3.006 1.00 . B B . 368 THR HG23 1 1
2 1916 2 2 6 THR N N 10.584 0.071 0.005 1.00 . B B . 368 THR N 1 1
2 1917 2 2 6 THR O O 12.402 1.477 -1.742 1.00 . B B . 368 THR O 1 1
2 1918 2 2 6 THR OG1 O 9.250 -1.456 -1.917 1.00 . B B . 368 THR OG1 1 1
2 1919 2 2 7 ALA C C 14.793 0.953 -3.406 1.00 . B B . 369 ALA C 1 1
2 1920 2 2 7 ALA CA C 14.910 0.501 -1.949 1.00 . B B . 369 ALA CA 1 1
2 1921 2 2 7 ALA CB C 16.159 -0.368 -1.784 1.00 . B B . 369 ALA CB 1 1
2 1922 2 2 7 ALA H H 13.786 -1.244 -1.373 1.00 . B B . 369 ALA H 1 1
2 1923 2 2 7 ALA HA H 14.990 1.367 -1.308 1.00 . B B . 369 ALA HA 1 1
2 1924 2 2 7 ALA HB1 H 15.911 -1.248 -1.209 1.00 . B B . 369 ALA HB1 1 1
2 1925 2 2 7 ALA HB2 H 16.924 0.193 -1.270 1.00 . B B . 369 ALA HB2 1 1
2 1926 2 2 7 ALA HB3 H 16.521 -0.665 -2.757 1.00 . B B . 369 ALA HB3 1 1
2 1927 2 2 7 ALA N N 13.703 -0.287 -1.569 1.00 . B B . 369 ALA N 1 1
2 1928 2 2 7 ALA O O 14.202 0.282 -4.228 1.00 . B B . 369 ALA O 1 1
2 1929 2 2 8 ARG C C 16.600 2.293 -5.846 1.00 . B B . 370 ARG C 1 1
2 1930 2 2 8 ARG CA C 15.275 2.579 -5.135 1.00 . B B . 370 ARG CA 1 1
2 1931 2 2 8 ARG CB C 15.012 4.086 -5.133 1.00 . B B . 370 ARG CB 1 1
2 1932 2 2 8 ARG CD C 14.649 6.089 -6.590 1.00 . B B . 370 ARG CD 1 1
2 1933 2 2 8 ARG CG C 14.759 4.562 -6.565 1.00 . B B . 370 ARG CG 1 1
2 1934 2 2 8 ARG CZ C 13.695 6.793 -4.470 1.00 . B B . 370 ARG CZ 1 1
2 1935 2 2 8 ARG H H 15.826 2.610 -3.053 1.00 . B B . 370 ARG H 1 1
2 1936 2 2 8 ARG HA H 14.474 2.072 -5.651 1.00 . B B . 370 ARG HA 1 1
2 1937 2 2 8 ARG HB2 H 14.146 4.297 -4.523 1.00 . B B . 370 ARG HB2 1 1
2 1938 2 2 8 ARG HB3 H 15.871 4.602 -4.730 1.00 . B B . 370 ARG HB3 1 1
2 1939 2 2 8 ARG HD2 H 15.565 6.523 -6.218 1.00 . B B . 370 ARG HD2 1 1
2 1940 2 2 8 ARG HD3 H 14.483 6.419 -7.605 1.00 . B B . 370 ARG HD3 1 1
2 1941 2 2 8 ARG HE H 12.613 6.616 -6.125 1.00 . B B . 370 ARG HE 1 1
2 1942 2 2 8 ARG HG2 H 15.578 4.250 -7.197 1.00 . B B . 370 ARG HG2 1 1
2 1943 2 2 8 ARG HG3 H 13.838 4.131 -6.930 1.00 . B B . 370 ARG HG3 1 1
2 1944 2 2 8 ARG HH11 H 15.648 6.347 -4.497 1.00 . B B . 370 ARG HH11 1 1
2 1945 2 2 8 ARG HH12 H 15.019 6.866 -2.970 1.00 . B B . 370 ARG HH12 1 1
2 1946 2 2 8 ARG HH21 H 11.785 7.290 -4.138 1.00 . B B . 370 ARG HH21 1 1
2 1947 2 2 8 ARG HH22 H 12.836 7.397 -2.766 1.00 . B B . 370 ARG HH22 1 1
2 1948 2 2 8 ARG N N 15.353 2.085 -3.731 1.00 . B B . 370 ARG N 1 1
2 1949 2 2 8 ARG NE N 13.507 6.524 -5.735 1.00 . B B . 370 ARG NE 1 1
2 1950 2 2 8 ARG NH1 N 14.880 6.658 -3.939 1.00 . B B . 370 ARG NH1 1 1
2 1951 2 2 8 ARG NH2 N 12.694 7.192 -3.734 1.00 . B B . 370 ARG NH2 1 1
2 1952 2 2 8 ARG O O 17.660 2.368 -5.256 1.00 . B B . 370 ARG O 1 1
2 1953 2 2 9 LYS C C 18.736 2.884 -7.787 1.00 . B B . 371 LYS C 1 1
2 1954 2 2 9 LYS CA C 17.807 1.670 -7.851 1.00 . B B . 371 LYS CA 1 1
2 1955 2 2 9 LYS CB C 17.475 1.360 -9.312 1.00 . B B . 371 LYS CB 1 1
2 1956 2 2 9 LYS CD C 16.405 -0.296 -10.850 1.00 . B B . 371 LYS CD 1 1
2 1957 2 2 9 LYS CE C 15.471 -1.504 -10.925 1.00 . B B . 371 LYS CE 1 1
2 1958 2 2 9 LYS CG C 16.639 0.079 -9.386 1.00 . B B . 371 LYS CG 1 1
2 1959 2 2 9 LYS H H 15.684 1.905 -7.564 1.00 . B B . 371 LYS H 1 1
2 1960 2 2 9 LYS HA H 18.299 0.818 -7.406 1.00 . B B . 371 LYS HA 1 1
2 1961 2 2 9 LYS HB2 H 16.915 2.181 -9.736 1.00 . B B . 371 LYS HB2 1 1
2 1962 2 2 9 LYS HB3 H 18.389 1.222 -9.870 1.00 . B B . 371 LYS HB3 1 1
2 1963 2 2 9 LYS HD2 H 15.957 0.540 -11.368 1.00 . B B . 371 LYS HD2 1 1
2 1964 2 2 9 LYS HD3 H 17.348 -0.542 -11.314 1.00 . B B . 371 LYS HD3 1 1
2 1965 2 2 9 LYS HE2 H 15.988 -2.381 -10.566 1.00 . B B . 371 LYS HE2 1 1
2 1966 2 2 9 LYS HE3 H 14.599 -1.324 -10.313 1.00 . B B . 371 LYS HE3 1 1
2 1967 2 2 9 LYS HG2 H 17.165 -0.722 -8.887 1.00 . B B . 371 LYS HG2 1 1
2 1968 2 2 9 LYS HG3 H 15.688 0.243 -8.901 1.00 . B B . 371 LYS HG3 1 1
2 1969 2 2 9 LYS HZ1 H 15.886 -1.711 -12.954 1.00 . B B . 371 LYS HZ1 1 1
2 1970 2 2 9 LYS HZ2 H 14.402 -0.960 -12.628 1.00 . B B . 371 LYS HZ2 1 1
2 1971 2 2 9 LYS HZ3 H 14.566 -2.637 -12.419 1.00 . B B . 371 LYS HZ3 1 1
2 1972 2 2 9 LYS N N 16.550 1.962 -7.108 1.00 . B B . 371 LYS N 1 1
2 1973 2 2 9 LYS NZ N 15.049 -1.719 -12.339 1.00 . B B . 371 LYS NZ 1 1
2 1974 2 2 9 LYS O O 19.941 2.753 -7.722 1.00 . B B . 371 LYS O 1 1
2 1975 2 2 10 SER C C 20.066 5.247 -8.875 1.00 . B B . 372 SER C 1 1
2 1976 2 2 10 SER CA C 19.037 5.288 -7.744 1.00 . B B . 372 SER CA 1 1
2 1977 2 2 10 SER CB C 19.761 5.337 -6.398 1.00 . B B . 372 SER CB 1 1
2 1978 2 2 10 SER H H 17.209 4.153 -7.858 1.00 . B B . 372 SER H 1 1
2 1979 2 2 10 SER HA H 18.417 6.165 -7.852 1.00 . B B . 372 SER HA 1 1
2 1980 2 2 10 SER HB2 H 19.621 4.405 -5.877 1.00 . B B . 372 SER HB2 1 1
2 1981 2 2 10 SER HB3 H 20.817 5.499 -6.564 1.00 . B B . 372 SER HB3 1 1
2 1982 2 2 10 SER HG H 19.928 6.742 -5.063 1.00 . B B . 372 SER HG 1 1
2 1983 2 2 10 SER N N 18.184 4.067 -7.804 1.00 . B B . 372 SER N 1 1
2 1984 2 2 10 SER O O 21.064 4.565 -8.716 1.00 . B B . 372 SER O 1 1
2 1985 2 2 10 SER OXT O 19.839 5.899 -9.881 1.00 . B B . 372 SER OXT 1 1
2 1986 2 2 10 SER OG O 19.224 6.395 -5.616 1.00 . B B . 372 SER OG 1 1
2 1987 3 3 1 ZN ZN ZN 2.124 4.809 -5.699 1.00 . C A . 401 ZN ZN 1 1
2 1988 4 3 1 ZN ZN ZN -7.737 -5.332 -1.421 1.00 . D A . 402 ZN ZN 1 1
3 1989 1 1 1 ALA C C 10.286 -9.560 0.443 1.00 . A A . 306 ALA C 1 1
3 1990 1 1 1 ALA CA C 11.749 -9.997 0.529 1.00 . A A . 306 ALA CA 1 1
3 1991 1 1 1 ALA CB C 12.650 -8.816 0.173 1.00 . A A . 306 ALA CB 1 1
3 1992 1 1 1 ALA H1 H 11.080 -11.525 -0.718 1.00 . A A . 306 ALA H1 1 1
3 1993 1 1 1 ALA H2 H 12.558 -11.855 0.054 1.00 . A A . 306 ALA H2 1 1
3 1994 1 1 1 ALA H3 H 12.502 -10.770 -1.252 1.00 . A A . 306 ALA H3 1 1
3 1995 1 1 1 ALA HA H 11.965 -10.323 1.535 1.00 . A A . 306 ALA HA 1 1
3 1996 1 1 1 ALA HB1 H 13.682 -9.090 0.334 1.00 . A A . 306 ALA HB1 1 1
3 1997 1 1 1 ALA HB2 H 12.399 -7.975 0.801 1.00 . A A . 306 ALA HB2 1 1
3 1998 1 1 1 ALA HB3 H 12.505 -8.551 -0.862 1.00 . A A . 306 ALA HB3 1 1
3 1999 1 1 1 ALA N N 11.990 -11.122 -0.418 1.00 . A A . 306 ALA N 1 1
3 2000 1 1 1 ALA O O 9.737 -9.394 -0.628 1.00 . A A . 306 ALA O 1 1
3 2001 1 1 2 VAL C C 8.128 -7.497 1.072 1.00 . A A . 307 VAL C 1 1
3 2002 1 1 2 VAL CA C 8.230 -8.944 1.560 1.00 . A A . 307 VAL CA 1 1
3 2003 1 1 2 VAL CB C 7.672 -9.046 2.979 1.00 . A A . 307 VAL CB 1 1
3 2004 1 1 2 VAL CG1 C 7.757 -10.497 3.459 1.00 . A A . 307 VAL CG1 1 1
3 2005 1 1 2 VAL CG2 C 8.494 -8.155 3.915 1.00 . A A . 307 VAL CG2 1 1
3 2006 1 1 2 VAL H H 10.118 -9.507 2.417 1.00 . A A . 307 VAL H 1 1
3 2007 1 1 2 VAL HA H 7.664 -9.587 0.904 1.00 . A A . 307 VAL HA 1 1
3 2008 1 1 2 VAL HB H 6.644 -8.724 2.986 1.00 . A A . 307 VAL HB 1 1
3 2009 1 1 2 VAL HG11 H 7.684 -10.525 4.536 1.00 . A A . 307 VAL HG11 1 1
3 2010 1 1 2 VAL HG12 H 8.701 -10.922 3.150 1.00 . A A . 307 VAL HG12 1 1
3 2011 1 1 2 VAL HG13 H 6.946 -11.066 3.028 1.00 . A A . 307 VAL HG13 1 1
3 2012 1 1 2 VAL HG21 H 8.088 -8.211 4.914 1.00 . A A . 307 VAL HG21 1 1
3 2013 1 1 2 VAL HG22 H 8.455 -7.134 3.566 1.00 . A A . 307 VAL HG22 1 1
3 2014 1 1 2 VAL HG23 H 9.520 -8.494 3.924 1.00 . A A . 307 VAL HG23 1 1
3 2015 1 1 2 VAL N N 9.654 -9.370 1.566 1.00 . A A . 307 VAL N 1 1
3 2016 1 1 2 VAL O O 7.117 -7.074 0.549 1.00 . A A . 307 VAL O 1 1
3 2017 1 1 3 ASP C C 9.126 -5.272 -0.748 1.00 . A A . 308 ASP C 1 1
3 2018 1 1 3 ASP CA C 9.143 -5.318 0.781 1.00 . A A . 308 ASP CA 1 1
3 2019 1 1 3 ASP CB C 10.382 -4.587 1.300 1.00 . A A . 308 ASP CB 1 1
3 2020 1 1 3 ASP CG C 10.312 -4.484 2.824 1.00 . A A . 308 ASP CG 1 1
3 2021 1 1 3 ASP H H 9.980 -7.097 1.657 1.00 . A A . 308 ASP H 1 1
3 2022 1 1 3 ASP HA H 8.257 -4.841 1.160 1.00 . A A . 308 ASP HA 1 1
3 2023 1 1 3 ASP HB2 H 11.269 -5.136 1.015 1.00 . A A . 308 ASP HB2 1 1
3 2024 1 1 3 ASP HB3 H 10.420 -3.595 0.876 1.00 . A A . 308 ASP HB3 1 1
3 2025 1 1 3 ASP N N 9.173 -6.736 1.235 1.00 . A A . 308 ASP N 1 1
3 2026 1 1 3 ASP O O 8.965 -4.229 -1.349 1.00 . A A . 308 ASP O 1 1
3 2027 1 1 3 ASP OD1 O 9.252 -4.743 3.369 1.00 . A A . 308 ASP OD1 1 1
3 2028 1 1 3 ASP OD2 O 11.321 -4.147 3.423 1.00 . A A . 308 ASP OD2 1 1
3 2029 1 1 4 LEU C C 8.091 -5.788 -3.462 1.00 . A A . 309 LEU C 1 1
3 2030 1 1 4 LEU CA C 9.347 -6.431 -2.862 1.00 . A A . 309 LEU CA 1 1
3 2031 1 1 4 LEU CB C 9.442 -7.886 -3.324 1.00 . A A . 309 LEU CB 1 1
3 2032 1 1 4 LEU CD1 C 11.027 -7.384 -5.195 1.00 . A A . 309 LEU CD1 1 1
3 2033 1 1 4 LEU CD2 C 9.531 -9.379 -5.322 1.00 . A A . 309 LEU CD2 1 1
3 2034 1 1 4 LEU CG C 9.642 -7.932 -4.840 1.00 . A A . 309 LEU CG 1 1
3 2035 1 1 4 LEU H H 9.465 -7.220 -0.867 1.00 . A A . 309 LEU H 1 1
3 2036 1 1 4 LEU HA H 10.214 -5.893 -3.207 1.00 . A A . 309 LEU HA 1 1
3 2037 1 1 4 LEU HB2 H 10.272 -8.368 -2.832 1.00 . A A . 309 LEU HB2 1 1
3 2038 1 1 4 LEU HB3 H 8.527 -8.402 -3.072 1.00 . A A . 309 LEU HB3 1 1
3 2039 1 1 4 LEU HD11 H 10.925 -6.406 -5.639 1.00 . A A . 309 LEU HD11 1 1
3 2040 1 1 4 LEU HD12 H 11.508 -8.049 -5.898 1.00 . A A . 309 LEU HD12 1 1
3 2041 1 1 4 LEU HD13 H 11.629 -7.312 -4.301 1.00 . A A . 309 LEU HD13 1 1
3 2042 1 1 4 LEU HD21 H 8.700 -9.860 -4.827 1.00 . A A . 309 LEU HD21 1 1
3 2043 1 1 4 LEU HD22 H 10.444 -9.908 -5.088 1.00 . A A . 309 LEU HD22 1 1
3 2044 1 1 4 LEU HD23 H 9.371 -9.393 -6.390 1.00 . A A . 309 LEU HD23 1 1
3 2045 1 1 4 LEU HG H 8.884 -7.331 -5.323 1.00 . A A . 309 LEU HG 1 1
3 2046 1 1 4 LEU N N 9.317 -6.394 -1.376 1.00 . A A . 309 LEU N 1 1
3 2047 1 1 4 LEU O O 8.164 -5.131 -4.481 1.00 . A A . 309 LEU O 1 1
3 2048 1 1 5 TYR C C 5.804 -3.830 -3.385 1.00 . A A . 310 TYR C 1 1
3 2049 1 1 5 TYR CA C 5.723 -5.350 -3.486 1.00 . A A . 310 TYR CA 1 1
3 2050 1 1 5 TYR CB C 4.438 -5.817 -2.797 1.00 . A A . 310 TYR CB 1 1
3 2051 1 1 5 TYR CD1 C 5.310 -8.061 -2.041 1.00 . A A . 310 TYR CD1 1 1
3 2052 1 1 5 TYR CD2 C 4.369 -6.545 -0.398 1.00 . A A . 310 TYR CD2 1 1
3 2053 1 1 5 TYR CE1 C 5.545 -9.004 -1.032 1.00 . A A . 310 TYR CE1 1 1
3 2054 1 1 5 TYR CE2 C 4.596 -7.488 0.608 1.00 . A A . 310 TYR CE2 1 1
3 2055 1 1 5 TYR CG C 4.724 -6.830 -1.720 1.00 . A A . 310 TYR CG 1 1
3 2056 1 1 5 TYR CZ C 5.186 -8.719 0.292 1.00 . A A . 310 TYR CZ 1 1
3 2057 1 1 5 TYR H H 6.867 -6.507 -2.058 1.00 . A A . 310 TYR H 1 1
3 2058 1 1 5 TYR HA H 5.680 -5.622 -4.529 1.00 . A A . 310 TYR HA 1 1
3 2059 1 1 5 TYR HB2 H 3.946 -4.966 -2.357 1.00 . A A . 310 TYR HB2 1 1
3 2060 1 1 5 TYR HB3 H 3.785 -6.257 -3.535 1.00 . A A . 310 TYR HB3 1 1
3 2061 1 1 5 TYR HD1 H 5.586 -8.277 -3.062 1.00 . A A . 310 TYR HD1 1 1
3 2062 1 1 5 TYR HD2 H 3.919 -5.591 -0.155 1.00 . A A . 310 TYR HD2 1 1
3 2063 1 1 5 TYR HE1 H 6.000 -9.953 -1.277 1.00 . A A . 310 TYR HE1 1 1
3 2064 1 1 5 TYR HE2 H 4.316 -7.267 1.627 1.00 . A A . 310 TYR HE2 1 1
3 2065 1 1 5 TYR HH H 4.590 -9.766 1.773 1.00 . A A . 310 TYR HH 1 1
3 2066 1 1 5 TYR N N 6.936 -5.967 -2.874 1.00 . A A . 310 TYR N 1 1
3 2067 1 1 5 TYR O O 6.107 -3.273 -2.349 1.00 . A A . 310 TYR O 1 1
3 2068 1 1 5 TYR OH O 5.408 -9.652 1.284 1.00 . A A . 310 TYR OH 1 1
3 2069 1 1 6 VAL C C 4.193 -1.158 -4.944 1.00 . A A . 311 VAL C 1 1
3 2070 1 1 6 VAL CA C 5.556 -1.677 -4.475 1.00 . A A . 311 VAL CA 1 1
3 2071 1 1 6 VAL CB C 6.655 -1.206 -5.427 1.00 . A A . 311 VAL CB 1 1
3 2072 1 1 6 VAL CG1 C 8.023 -1.484 -4.801 1.00 . A A . 311 VAL CG1 1 1
3 2073 1 1 6 VAL CG2 C 6.544 -1.977 -6.745 1.00 . A A . 311 VAL CG2 1 1
3 2074 1 1 6 VAL H H 5.272 -3.645 -5.282 1.00 . A A . 311 VAL H 1 1
3 2075 1 1 6 VAL HA H 5.756 -1.314 -3.480 1.00 . A A . 311 VAL HA 1 1
3 2076 1 1 6 VAL HB H 6.547 -0.148 -5.611 1.00 . A A . 311 VAL HB 1 1
3 2077 1 1 6 VAL HG11 H 7.916 -2.216 -4.013 1.00 . A A . 311 VAL HG11 1 1
3 2078 1 1 6 VAL HG12 H 8.423 -0.569 -4.388 1.00 . A A . 311 VAL HG12 1 1
3 2079 1 1 6 VAL HG13 H 8.695 -1.863 -5.556 1.00 . A A . 311 VAL HG13 1 1
3 2080 1 1 6 VAL HG21 H 7.130 -1.482 -7.503 1.00 . A A . 311 VAL HG21 1 1
3 2081 1 1 6 VAL HG22 H 5.509 -2.015 -7.053 1.00 . A A . 311 VAL HG22 1 1
3 2082 1 1 6 VAL HG23 H 6.913 -2.982 -6.605 1.00 . A A . 311 VAL HG23 1 1
3 2083 1 1 6 VAL N N 5.521 -3.162 -4.467 1.00 . A A . 311 VAL N 1 1
3 2084 1 1 6 VAL O O 3.400 -1.896 -5.492 1.00 . A A . 311 VAL O 1 1
3 2085 1 1 7 CYS C C 2.352 0.195 -6.603 1.00 . A A . 312 CYS C 1 1
3 2086 1 1 7 CYS CA C 2.593 0.628 -5.164 1.00 . A A . 312 CYS CA 1 1
3 2087 1 1 7 CYS CB C 2.617 2.154 -5.066 1.00 . A A . 312 CYS CB 1 1
3 2088 1 1 7 CYS H H 4.546 0.683 -4.297 1.00 . A A . 312 CYS H 1 1
3 2089 1 1 7 CYS HA H 1.814 0.233 -4.529 1.00 . A A . 312 CYS HA 1 1
3 2090 1 1 7 CYS HB2 H 2.538 2.450 -4.032 1.00 . A A . 312 CYS HB2 1 1
3 2091 1 1 7 CYS HB3 H 3.549 2.514 -5.460 1.00 . A A . 312 CYS HB3 1 1
3 2092 1 1 7 CYS N N 3.907 0.097 -4.736 1.00 . A A . 312 CYS N 1 1
3 2093 1 1 7 CYS O O 3.034 0.609 -7.519 1.00 . A A . 312 CYS O 1 1
3 2094 1 1 7 CYS SG S 1.241 2.872 -6.004 1.00 . A A . 312 CYS SG 1 1
3 2095 1 1 8 LEU C C 0.851 0.016 -9.106 1.00 . A A . 313 LEU C 1 1
3 2096 1 1 8 LEU CA C 1.098 -1.159 -8.159 1.00 . A A . 313 LEU CA 1 1
3 2097 1 1 8 LEU CB C -0.134 -2.061 -8.084 1.00 . A A . 313 LEU CB 1 1
3 2098 1 1 8 LEU CD1 C -0.796 -4.351 -7.326 1.00 . A A . 313 LEU CD1 1 1
3 2099 1 1 8 LEU CD2 C 0.594 -4.067 -9.382 1.00 . A A . 313 LEU CD2 1 1
3 2100 1 1 8 LEU CG C 0.311 -3.522 -7.982 1.00 . A A . 313 LEU CG 1 1
3 2101 1 1 8 LEU H H 0.871 -0.985 -6.034 1.00 . A A . 313 LEU H 1 1
3 2102 1 1 8 LEU HA H 1.936 -1.733 -8.516 1.00 . A A . 313 LEU HA 1 1
3 2103 1 1 8 LEU HB2 H -0.707 -1.803 -7.202 1.00 . A A . 313 LEU HB2 1 1
3 2104 1 1 8 LEU HB3 H -0.739 -1.929 -8.967 1.00 . A A . 313 LEU HB3 1 1
3 2105 1 1 8 LEU HD11 H -0.443 -5.358 -7.162 1.00 . A A . 313 LEU HD11 1 1
3 2106 1 1 8 LEU HD12 H -1.660 -4.374 -7.976 1.00 . A A . 313 LEU HD12 1 1
3 2107 1 1 8 LEU HD13 H -1.069 -3.905 -6.382 1.00 . A A . 313 LEU HD13 1 1
3 2108 1 1 8 LEU HD21 H 1.396 -4.789 -9.332 1.00 . A A . 313 LEU HD21 1 1
3 2109 1 1 8 LEU HD22 H 0.881 -3.255 -10.034 1.00 . A A . 313 LEU HD22 1 1
3 2110 1 1 8 LEU HD23 H -0.294 -4.543 -9.769 1.00 . A A . 313 LEU HD23 1 1
3 2111 1 1 8 LEU HG H 1.208 -3.582 -7.381 1.00 . A A . 313 LEU HG 1 1
3 2112 1 1 8 LEU N N 1.393 -0.660 -6.796 1.00 . A A . 313 LEU N 1 1
3 2113 1 1 8 LEU O O 1.263 -0.005 -10.250 1.00 . A A . 313 LEU O 1 1
3 2114 1 1 9 LEU C C 1.276 2.900 -9.869 1.00 . A A . 314 LEU C 1 1
3 2115 1 1 9 LEU CA C -0.056 2.211 -9.534 1.00 . A A . 314 LEU CA 1 1
3 2116 1 1 9 LEU CB C -1.012 3.176 -8.827 1.00 . A A . 314 LEU CB 1 1
3 2117 1 1 9 LEU CD1 C -3.306 3.390 -7.827 1.00 . A A . 314 LEU CD1 1 1
3 2118 1 1 9 LEU CD2 C -2.880 1.733 -9.632 1.00 . A A . 314 LEU CD2 1 1
3 2119 1 1 9 LEU CG C -2.280 2.419 -8.411 1.00 . A A . 314 LEU CG 1 1
3 2120 1 1 9 LEU H H -0.128 1.053 -7.725 1.00 . A A . 314 LEU H 1 1
3 2121 1 1 9 LEU HA H -0.506 1.867 -10.450 1.00 . A A . 314 LEU HA 1 1
3 2122 1 1 9 LEU HB2 H -0.534 3.579 -7.954 1.00 . A A . 314 LEU HB2 1 1
3 2123 1 1 9 LEU HB3 H -1.277 3.976 -9.496 1.00 . A A . 314 LEU HB3 1 1
3 2124 1 1 9 LEU HD11 H -3.245 3.375 -6.750 1.00 . A A . 314 LEU HD11 1 1
3 2125 1 1 9 LEU HD12 H -4.298 3.088 -8.133 1.00 . A A . 314 LEU HD12 1 1
3 2126 1 1 9 LEU HD13 H -3.108 4.386 -8.189 1.00 . A A . 314 LEU HD13 1 1
3 2127 1 1 9 LEU HD21 H -3.937 1.581 -9.476 1.00 . A A . 314 LEU HD21 1 1
3 2128 1 1 9 LEU HD22 H -2.396 0.782 -9.782 1.00 . A A . 314 LEU HD22 1 1
3 2129 1 1 9 LEU HD23 H -2.729 2.357 -10.499 1.00 . A A . 314 LEU HD23 1 1
3 2130 1 1 9 LEU HG H -2.026 1.676 -7.670 1.00 . A A . 314 LEU HG 1 1
3 2131 1 1 9 LEU N N 0.196 1.045 -8.648 1.00 . A A . 314 LEU N 1 1
3 2132 1 1 9 LEU O O 1.537 3.236 -11.008 1.00 . A A . 314 LEU O 1 1
3 2133 1 1 10 CYS C C 4.484 2.652 -9.477 1.00 . A A . 315 CYS C 1 1
3 2134 1 1 10 CYS CA C 3.454 3.738 -9.190 1.00 . A A . 315 CYS CA 1 1
3 2135 1 1 10 CYS CB C 3.958 4.541 -7.988 1.00 . A A . 315 CYS CB 1 1
3 2136 1 1 10 CYS H H 1.919 2.805 -7.991 1.00 . A A . 315 CYS H 1 1
3 2137 1 1 10 CYS HA H 3.360 4.384 -10.044 1.00 . A A . 315 CYS HA 1 1
3 2138 1 1 10 CYS HB2 H 4.073 3.887 -7.143 1.00 . A A . 315 CYS HB2 1 1
3 2139 1 1 10 CYS HB3 H 4.916 4.979 -8.231 1.00 . A A . 315 CYS HB3 1 1
3 2140 1 1 10 CYS N N 2.134 3.095 -8.899 1.00 . A A . 315 CYS N 1 1
3 2141 1 1 10 CYS O O 4.946 2.488 -10.590 1.00 . A A . 315 CYS O 1 1
3 2142 1 1 10 CYS SG S 2.794 5.850 -7.573 1.00 . A A . 315 CYS SG 1 1
3 2143 1 1 11 GLY C C 7.148 1.285 -7.900 1.00 . A A . 316 GLY C 1 1
3 2144 1 1 11 GLY CA C 5.876 0.860 -8.631 1.00 . A A . 316 GLY CA 1 1
3 2145 1 1 11 GLY H H 4.478 2.095 -7.574 1.00 . A A . 316 GLY H 1 1
3 2146 1 1 11 GLY HA2 H 5.502 -0.063 -8.214 1.00 . A A . 316 GLY HA2 1 1
3 2147 1 1 11 GLY HA3 H 6.091 0.727 -9.677 1.00 . A A . 316 GLY HA3 1 1
3 2148 1 1 11 GLY N N 4.859 1.925 -8.463 1.00 . A A . 316 GLY N 1 1
3 2149 1 1 11 GLY O O 8.122 0.559 -7.847 1.00 . A A . 316 GLY O 1 1
3 2150 1 1 12 SER C C 8.249 2.407 -5.133 1.00 . A A . 317 SER C 1 1
3 2151 1 1 12 SER CA C 8.336 2.926 -6.568 1.00 . A A . 317 SER CA 1 1
3 2152 1 1 12 SER CB C 8.367 4.455 -6.560 1.00 . A A . 317 SER CB 1 1
3 2153 1 1 12 SER H H 6.335 3.015 -7.360 1.00 . A A . 317 SER H 1 1
3 2154 1 1 12 SER HA H 9.228 2.545 -7.039 1.00 . A A . 317 SER HA 1 1
3 2155 1 1 12 SER HB2 H 7.502 4.832 -6.041 1.00 . A A . 317 SER HB2 1 1
3 2156 1 1 12 SER HB3 H 9.263 4.792 -6.055 1.00 . A A . 317 SER HB3 1 1
3 2157 1 1 12 SER HG H 8.445 5.886 -7.874 1.00 . A A . 317 SER HG 1 1
3 2158 1 1 12 SER N N 7.139 2.455 -7.317 1.00 . A A . 317 SER N 1 1
3 2159 1 1 12 SER O O 9.246 2.125 -4.503 1.00 . A A . 317 SER O 1 1
3 2160 1 1 12 SER OG O 8.353 4.931 -7.900 1.00 . A A . 317 SER OG 1 1
3 2161 1 1 13 GLY C C 7.970 2.218 -2.314 1.00 . A A . 318 GLY C 1 1
3 2162 1 1 13 GLY CA C 6.845 1.760 -3.242 1.00 . A A . 318 GLY CA 1 1
3 2163 1 1 13 GLY H H 6.270 2.502 -5.177 1.00 . A A . 318 GLY H 1 1
3 2164 1 1 13 GLY HA2 H 5.905 2.130 -2.865 1.00 . A A . 318 GLY HA2 1 1
3 2165 1 1 13 GLY HA3 H 6.822 0.682 -3.261 1.00 . A A . 318 GLY HA3 1 1
3 2166 1 1 13 GLY N N 7.051 2.272 -4.630 1.00 . A A . 318 GLY N 1 1
3 2167 1 1 13 GLY O O 8.285 1.560 -1.342 1.00 . A A . 318 GLY O 1 1
3 2168 1 1 14 ASN C C 9.094 4.635 -0.566 1.00 . A A . 319 ASN C 1 1
3 2169 1 1 14 ASN CA C 9.675 3.801 -1.704 1.00 . A A . 319 ASN CA 1 1
3 2170 1 1 14 ASN CB C 10.646 4.653 -2.518 1.00 . A A . 319 ASN CB 1 1
3 2171 1 1 14 ASN CG C 10.088 6.071 -2.655 1.00 . A A . 319 ASN CG 1 1
3 2172 1 1 14 ASN H H 8.328 3.861 -3.372 1.00 . A A . 319 ASN H 1 1
3 2173 1 1 14 ASN HA H 10.191 2.953 -1.295 1.00 . A A . 319 ASN HA 1 1
3 2174 1 1 14 ASN HB2 H 11.597 4.686 -2.018 1.00 . A A . 319 ASN HB2 1 1
3 2175 1 1 14 ASN HB3 H 10.768 4.222 -3.498 1.00 . A A . 319 ASN HB3 1 1
3 2176 1 1 14 ASN HD21 H 9.176 5.698 -4.378 1.00 . A A . 319 ASN HD21 1 1
3 2177 1 1 14 ASN HD22 H 9.000 7.280 -3.792 1.00 . A A . 319 ASN HD22 1 1
3 2178 1 1 14 ASN N N 8.584 3.334 -2.589 1.00 . A A . 319 ASN N 1 1
3 2179 1 1 14 ASN ND2 N 9.361 6.375 -3.695 1.00 . A A . 319 ASN ND2 1 1
3 2180 1 1 14 ASN O O 9.689 4.756 0.486 1.00 . A A . 319 ASN O 1 1
3 2181 1 1 14 ASN OD1 O 10.317 6.911 -1.807 1.00 . A A . 319 ASN OD1 1 1
3 2182 1 1 15 ASP C C 6.813 5.102 1.428 1.00 . A A . 320 ASP C 1 1
3 2183 1 1 15 ASP CA C 7.305 6.023 0.311 1.00 . A A . 320 ASP CA 1 1
3 2184 1 1 15 ASP CB C 6.125 6.798 -0.272 1.00 . A A . 320 ASP CB 1 1
3 2185 1 1 15 ASP CG C 6.639 7.816 -1.294 1.00 . A A . 320 ASP CG 1 1
3 2186 1 1 15 ASP H H 7.472 5.076 -1.618 1.00 . A A . 320 ASP H 1 1
3 2187 1 1 15 ASP HA H 8.033 6.714 0.708 1.00 . A A . 320 ASP HA 1 1
3 2188 1 1 15 ASP HB2 H 5.446 6.112 -0.757 1.00 . A A . 320 ASP HB2 1 1
3 2189 1 1 15 ASP HB3 H 5.611 7.317 0.518 1.00 . A A . 320 ASP HB3 1 1
3 2190 1 1 15 ASP N N 7.933 5.199 -0.763 1.00 . A A . 320 ASP N 1 1
3 2191 1 1 15 ASP O O 5.660 4.721 1.476 1.00 . A A . 320 ASP O 1 1
3 2192 1 1 15 ASP OD1 O 7.836 8.048 -1.321 1.00 . A A . 320 ASP OD1 1 1
3 2193 1 1 15 ASP OD2 O 5.825 8.344 -2.035 1.00 . A A . 320 ASP OD2 1 1
3 2194 1 1 16 GLU C C 6.114 4.345 4.222 1.00 . A A . 321 GLU C 1 1
3 2195 1 1 16 GLU CA C 7.305 3.814 3.427 1.00 . A A . 321 GLU CA 1 1
3 2196 1 1 16 GLU CB C 8.487 3.645 4.372 1.00 . A A . 321 GLU CB 1 1
3 2197 1 1 16 GLU CD C 9.308 2.348 6.345 1.00 . A A . 321 GLU CD 1 1
3 2198 1 1 16 GLU CG C 8.104 2.628 5.445 1.00 . A A . 321 GLU CG 1 1
3 2199 1 1 16 GLU H H 8.617 5.041 2.243 1.00 . A A . 321 GLU H 1 1
3 2200 1 1 16 GLU HA H 7.050 2.856 3.018 1.00 . A A . 321 GLU HA 1 1
3 2201 1 1 16 GLU HB2 H 9.345 3.296 3.820 1.00 . A A . 321 GLU HB2 1 1
3 2202 1 1 16 GLU HB3 H 8.714 4.591 4.838 1.00 . A A . 321 GLU HB3 1 1
3 2203 1 1 16 GLU HG2 H 7.298 3.028 6.042 1.00 . A A . 321 GLU HG2 1 1
3 2204 1 1 16 GLU HG3 H 7.779 1.717 4.972 1.00 . A A . 321 GLU HG3 1 1
3 2205 1 1 16 GLU N N 7.690 4.729 2.316 1.00 . A A . 321 GLU N 1 1
3 2206 1 1 16 GLU O O 5.236 3.599 4.608 1.00 . A A . 321 GLU O 1 1
3 2207 1 1 16 GLU OE1 O 10.333 2.981 6.144 1.00 . A A . 321 GLU OE1 1 1
3 2208 1 1 16 GLU OE2 O 9.186 1.507 7.221 1.00 . A A . 321 GLU OE2 1 1
3 2209 1 1 17 ASP C C 3.667 6.145 4.519 1.00 . A A . 322 ASP C 1 1
3 2210 1 1 17 ASP CA C 4.975 6.166 5.311 1.00 . A A . 322 ASP CA 1 1
3 2211 1 1 17 ASP CB C 5.304 7.608 5.699 1.00 . A A . 322 ASP CB 1 1
3 2212 1 1 17 ASP CG C 6.505 7.622 6.645 1.00 . A A . 322 ASP CG 1 1
3 2213 1 1 17 ASP H H 6.822 6.192 4.209 1.00 . A A . 322 ASP H 1 1
3 2214 1 1 17 ASP HA H 4.856 5.577 6.208 1.00 . A A . 322 ASP HA 1 1
3 2215 1 1 17 ASP HB2 H 5.539 8.174 4.808 1.00 . A A . 322 ASP HB2 1 1
3 2216 1 1 17 ASP HB3 H 4.453 8.052 6.193 1.00 . A A . 322 ASP HB3 1 1
3 2217 1 1 17 ASP N N 6.092 5.609 4.503 1.00 . A A . 322 ASP N 1 1
3 2218 1 1 17 ASP O O 2.596 6.174 5.090 1.00 . A A . 322 ASP O 1 1
3 2219 1 1 17 ASP OD1 O 6.855 6.562 7.142 1.00 . A A . 322 ASP OD1 1 1
3 2220 1 1 17 ASP OD2 O 7.055 8.689 6.859 1.00 . A A . 322 ASP OD2 1 1
3 2221 1 1 18 ARG C C 2.181 4.819 1.752 1.00 . A A . 323 ARG C 1 1
3 2222 1 1 18 ARG CA C 2.483 6.167 2.413 1.00 . A A . 323 ARG CA 1 1
3 2223 1 1 18 ARG CB C 2.630 7.234 1.339 1.00 . A A . 323 ARG CB 1 1
3 2224 1 1 18 ARG CD C 1.863 8.953 2.984 1.00 . A A . 323 ARG CD 1 1
3 2225 1 1 18 ARG CG C 2.967 8.574 2.000 1.00 . A A . 323 ARG CG 1 1
3 2226 1 1 18 ARG CZ C 2.739 11.025 3.884 1.00 . A A . 323 ARG CZ 1 1
3 2227 1 1 18 ARG H H 4.610 6.139 2.764 1.00 . A A . 323 ARG H 1 1
3 2228 1 1 18 ARG HA H 1.657 6.431 3.053 1.00 . A A . 323 ARG HA 1 1
3 2229 1 1 18 ARG HB2 H 3.423 6.950 0.670 1.00 . A A . 323 ARG HB2 1 1
3 2230 1 1 18 ARG HB3 H 1.706 7.324 0.792 1.00 . A A . 323 ARG HB3 1 1
3 2231 1 1 18 ARG HD2 H 0.913 8.611 2.607 1.00 . A A . 323 ARG HD2 1 1
3 2232 1 1 18 ARG HD3 H 2.059 8.488 3.939 1.00 . A A . 323 ARG HD3 1 1
3 2233 1 1 18 ARG HE H 1.135 10.963 2.718 1.00 . A A . 323 ARG HE 1 1
3 2234 1 1 18 ARG HG2 H 3.905 8.486 2.529 1.00 . A A . 323 ARG HG2 1 1
3 2235 1 1 18 ARG HG3 H 3.051 9.340 1.243 1.00 . A A . 323 ARG HG3 1 1
3 2236 1 1 18 ARG HH11 H 3.690 9.327 4.353 1.00 . A A . 323 ARG HH11 1 1
3 2237 1 1 18 ARG HH12 H 4.365 10.774 5.026 1.00 . A A . 323 ARG HH12 1 1
3 2238 1 1 18 ARG HH21 H 1.999 12.861 3.588 1.00 . A A . 323 ARG HH21 1 1
3 2239 1 1 18 ARG HH22 H 3.407 12.774 4.593 1.00 . A A . 323 ARG HH22 1 1
3 2240 1 1 18 ARG N N 3.737 6.139 3.215 1.00 . A A . 323 ARG N 1 1
3 2241 1 1 18 ARG NE N 1.834 10.433 3.155 1.00 . A A . 323 ARG NE 1 1
3 2242 1 1 18 ARG NH1 N 3.671 10.320 4.467 1.00 . A A . 323 ARG NH1 1 1
3 2243 1 1 18 ARG NH2 N 2.713 12.321 4.034 1.00 . A A . 323 ARG NH2 1 1
3 2244 1 1 18 ARG O O 1.058 4.567 1.362 1.00 . A A . 323 ARG O 1 1
3 2245 1 1 19 LEU C C 2.012 1.782 1.872 1.00 . A A . 324 LEU C 1 1
3 2246 1 1 19 LEU CA C 2.833 2.662 0.930 1.00 . A A . 324 LEU CA 1 1
3 2247 1 1 19 LEU CB C 4.145 1.962 0.605 1.00 . A A . 324 LEU CB 1 1
3 2248 1 1 19 LEU CD1 C 2.844 -0.075 -0.072 1.00 . A A . 324 LEU CD1 1 1
3 2249 1 1 19 LEU CD2 C 3.530 1.586 -1.792 1.00 . A A . 324 LEU CD2 1 1
3 2250 1 1 19 LEU CG C 3.937 0.910 -0.484 1.00 . A A . 324 LEU CG 1 1
3 2251 1 1 19 LEU H H 4.059 4.152 1.886 1.00 . A A . 324 LEU H 1 1
3 2252 1 1 19 LEU HA H 2.284 2.839 0.022 1.00 . A A . 324 LEU HA 1 1
3 2253 1 1 19 LEU HB2 H 4.867 2.691 0.267 1.00 . A A . 324 LEU HB2 1 1
3 2254 1 1 19 LEU HB3 H 4.512 1.481 1.497 1.00 . A A . 324 LEU HB3 1 1
3 2255 1 1 19 LEU HD11 H 1.876 0.379 -0.219 1.00 . A A . 324 LEU HD11 1 1
3 2256 1 1 19 LEU HD12 H 2.969 -0.343 0.964 1.00 . A A . 324 LEU HD12 1 1
3 2257 1 1 19 LEU HD13 H 2.919 -0.959 -0.679 1.00 . A A . 324 LEU HD13 1 1
3 2258 1 1 19 LEU HD21 H 2.454 1.600 -1.871 1.00 . A A . 324 LEU HD21 1 1
3 2259 1 1 19 LEU HD22 H 3.942 1.031 -2.617 1.00 . A A . 324 LEU HD22 1 1
3 2260 1 1 19 LEU HD23 H 3.908 2.595 -1.810 1.00 . A A . 324 LEU HD23 1 1
3 2261 1 1 19 LEU HG H 4.859 0.381 -0.629 1.00 . A A . 324 LEU HG 1 1
3 2262 1 1 19 LEU N N 3.141 3.953 1.593 1.00 . A A . 324 LEU N 1 1
3 2263 1 1 19 LEU O O 2.513 1.293 2.862 1.00 . A A . 324 LEU O 1 1
3 2264 1 1 20 LEU C C -0.331 -0.637 1.679 1.00 . A A . 325 LEU C 1 1
3 2265 1 1 20 LEU CA C -0.075 0.675 2.423 1.00 . A A . 325 LEU CA 1 1
3 2266 1 1 20 LEU CB C -1.422 1.334 2.764 1.00 . A A . 325 LEU CB 1 1
3 2267 1 1 20 LEU CD1 C -2.109 2.358 0.614 1.00 . A A . 325 LEU CD1 1 1
3 2268 1 1 20 LEU CD2 C -2.633 3.508 2.751 1.00 . A A . 325 LEU CD2 1 1
3 2269 1 1 20 LEU CG C -1.601 2.655 2.018 1.00 . A A . 325 LEU CG 1 1
3 2270 1 1 20 LEU H H 0.379 1.940 0.742 1.00 . A A . 325 LEU H 1 1
3 2271 1 1 20 LEU HA H 0.458 0.465 3.333 1.00 . A A . 325 LEU HA 1 1
3 2272 1 1 20 LEU HB2 H -2.220 0.665 2.483 1.00 . A A . 325 LEU HB2 1 1
3 2273 1 1 20 LEU HB3 H -1.470 1.516 3.827 1.00 . A A . 325 LEU HB3 1 1
3 2274 1 1 20 LEU HD11 H -1.801 3.144 -0.057 1.00 . A A . 325 LEU HD11 1 1
3 2275 1 1 20 LEU HD12 H -3.186 2.299 0.633 1.00 . A A . 325 LEU HD12 1 1
3 2276 1 1 20 LEU HD13 H -1.706 1.413 0.280 1.00 . A A . 325 LEU HD13 1 1
3 2277 1 1 20 LEU HD21 H -2.125 4.189 3.418 1.00 . A A . 325 LEU HD21 1 1
3 2278 1 1 20 LEU HD22 H -3.290 2.868 3.320 1.00 . A A . 325 LEU HD22 1 1
3 2279 1 1 20 LEU HD23 H -3.208 4.071 2.032 1.00 . A A . 325 LEU HD23 1 1
3 2280 1 1 20 LEU HG H -0.667 3.190 1.967 1.00 . A A . 325 LEU HG 1 1
3 2281 1 1 20 LEU N N 0.762 1.551 1.556 1.00 . A A . 325 LEU N 1 1
3 2282 1 1 20 LEU O O -0.701 -0.638 0.522 1.00 . A A . 325 LEU O 1 1
3 2283 1 1 21 LEU C C -1.759 -3.570 1.968 1.00 . A A . 326 LEU C 1 1
3 2284 1 1 21 LEU CA C -0.359 -3.050 1.639 1.00 . A A . 326 LEU CA 1 1
3 2285 1 1 21 LEU CB C 0.700 -4.053 2.114 1.00 . A A . 326 LEU CB 1 1
3 2286 1 1 21 LEU CD1 C 1.544 -6.210 1.157 1.00 . A A . 326 LEU CD1 1 1
3 2287 1 1 21 LEU CD2 C -0.225 -6.228 2.916 1.00 . A A . 326 LEU CD2 1 1
3 2288 1 1 21 LEU CG C 0.315 -5.478 1.697 1.00 . A A . 326 LEU CG 1 1
3 2289 1 1 21 LEU H H 0.172 -1.732 3.255 1.00 . A A . 326 LEU H 1 1
3 2290 1 1 21 LEU HA H -0.271 -2.912 0.574 1.00 . A A . 326 LEU HA 1 1
3 2291 1 1 21 LEU HB2 H 1.652 -3.796 1.673 1.00 . A A . 326 LEU HB2 1 1
3 2292 1 1 21 LEU HB3 H 0.780 -4.004 3.186 1.00 . A A . 326 LEU HB3 1 1
3 2293 1 1 21 LEU HD11 H 1.389 -7.276 1.233 1.00 . A A . 326 LEU HD11 1 1
3 2294 1 1 21 LEU HD12 H 2.415 -5.933 1.733 1.00 . A A . 326 LEU HD12 1 1
3 2295 1 1 21 LEU HD13 H 1.694 -5.942 0.123 1.00 . A A . 326 LEU HD13 1 1
3 2296 1 1 21 LEU HD21 H -0.795 -7.084 2.588 1.00 . A A . 326 LEU HD21 1 1
3 2297 1 1 21 LEU HD22 H -0.859 -5.570 3.491 1.00 . A A . 326 LEU HD22 1 1
3 2298 1 1 21 LEU HD23 H 0.601 -6.559 3.529 1.00 . A A . 326 LEU HD23 1 1
3 2299 1 1 21 LEU HG H -0.441 -5.445 0.932 1.00 . A A . 326 LEU HG 1 1
3 2300 1 1 21 LEU N N -0.131 -1.749 2.324 1.00 . A A . 326 LEU N 1 1
3 2301 1 1 21 LEU O O -2.129 -3.692 3.122 1.00 . A A . 326 LEU O 1 1
3 2302 1 1 22 CYS C C -3.834 -5.920 1.361 1.00 . A A . 327 CYS C 1 1
3 2303 1 1 22 CYS CA C -3.910 -4.407 1.204 1.00 . A A . 327 CYS CA 1 1
3 2304 1 1 22 CYS CB C -4.820 -4.038 0.030 1.00 . A A . 327 CYS CB 1 1
3 2305 1 1 22 CYS H H -2.206 -3.776 0.038 1.00 . A A . 327 CYS H 1 1
3 2306 1 1 22 CYS HA H -4.301 -3.976 2.106 1.00 . A A . 327 CYS HA 1 1
3 2307 1 1 22 CYS HB2 H -5.427 -3.191 0.309 1.00 . A A . 327 CYS HB2 1 1
3 2308 1 1 22 CYS HB3 H -4.203 -3.775 -0.809 1.00 . A A . 327 CYS HB3 1 1
3 2309 1 1 22 CYS N N -2.535 -3.882 0.957 1.00 . A A . 327 CYS N 1 1
3 2310 1 1 22 CYS O O -3.363 -6.630 0.490 1.00 . A A . 327 CYS O 1 1
3 2311 1 1 22 CYS SG S -5.899 -5.438 -0.410 1.00 . A A . 327 CYS SG 1 1
3 2312 1 1 23 ASP C C -5.330 -8.605 1.986 1.00 . A A . 328 ASP C 1 1
3 2313 1 1 23 ASP CA C -4.225 -7.875 2.749 1.00 . A A . 328 ASP CA 1 1
3 2314 1 1 23 ASP CB C -4.410 -8.116 4.246 1.00 . A A . 328 ASP CB 1 1
3 2315 1 1 23 ASP CG C -3.213 -7.550 5.010 1.00 . A A . 328 ASP CG 1 1
3 2316 1 1 23 ASP H H -4.635 -5.802 3.165 1.00 . A A . 328 ASP H 1 1
3 2317 1 1 23 ASP HA H -3.265 -8.260 2.444 1.00 . A A . 328 ASP HA 1 1
3 2318 1 1 23 ASP HB2 H -5.314 -7.628 4.580 1.00 . A A . 328 ASP HB2 1 1
3 2319 1 1 23 ASP HB3 H -4.484 -9.173 4.431 1.00 . A A . 328 ASP HB3 1 1
3 2320 1 1 23 ASP N N -4.275 -6.409 2.482 1.00 . A A . 328 ASP N 1 1
3 2321 1 1 23 ASP O O -5.162 -9.734 1.568 1.00 . A A . 328 ASP O 1 1
3 2322 1 1 23 ASP OD1 O -2.243 -7.187 4.367 1.00 . A A . 328 ASP OD1 1 1
3 2323 1 1 23 ASP OD2 O -3.289 -7.488 6.225 1.00 . A A . 328 ASP OD2 1 1
3 2324 1 1 24 GLY C C -7.156 -9.082 -0.283 1.00 . A A . 329 GLY C 1 1
3 2325 1 1 24 GLY CA C -7.582 -8.671 1.123 1.00 . A A . 329 GLY CA 1 1
3 2326 1 1 24 GLY H H -6.590 -7.088 2.187 1.00 . A A . 329 GLY H 1 1
3 2327 1 1 24 GLY HA2 H -7.871 -9.547 1.681 1.00 . A A . 329 GLY HA2 1 1
3 2328 1 1 24 GLY HA3 H -8.422 -7.997 1.052 1.00 . A A . 329 GLY HA3 1 1
3 2329 1 1 24 GLY N N -6.465 -7.989 1.827 1.00 . A A . 329 GLY N 1 1
3 2330 1 1 24 GLY O O -7.183 -10.244 -0.635 1.00 . A A . 329 GLY O 1 1
3 2331 1 1 25 CYS C C -5.220 -7.583 -2.952 1.00 . A A . 330 CYS C 1 1
3 2332 1 1 25 CYS CA C -6.371 -8.483 -2.482 1.00 . A A . 330 CYS CA 1 1
3 2333 1 1 25 CYS CB C -7.581 -8.341 -3.407 1.00 . A A . 330 CYS CB 1 1
3 2334 1 1 25 CYS H H -6.777 -7.212 -0.798 1.00 . A A . 330 CYS H 1 1
3 2335 1 1 25 CYS HA H -6.038 -9.510 -2.499 1.00 . A A . 330 CYS HA 1 1
3 2336 1 1 25 CYS HB2 H -7.317 -8.683 -4.393 1.00 . A A . 330 CYS HB2 1 1
3 2337 1 1 25 CYS HB3 H -8.390 -8.945 -3.024 1.00 . A A . 330 CYS HB3 1 1
3 2338 1 1 25 CYS N N -6.777 -8.140 -1.095 1.00 . A A . 330 CYS N 1 1
3 2339 1 1 25 CYS O O -4.111 -8.037 -3.149 1.00 . A A . 330 CYS O 1 1
3 2340 1 1 25 CYS SG S -8.123 -6.617 -3.502 1.00 . A A . 330 CYS SG 1 1
3 2341 1 1 26 ASP C C -3.110 -5.708 -2.867 1.00 . A A . 331 ASP C 1 1
3 2342 1 1 26 ASP CA C -4.406 -5.392 -3.603 1.00 . A A . 331 ASP CA 1 1
3 2343 1 1 26 ASP CB C -4.834 -3.956 -3.307 1.00 . A A . 331 ASP CB 1 1
3 2344 1 1 26 ASP CG C -5.481 -3.322 -4.544 1.00 . A A . 331 ASP CG 1 1
3 2345 1 1 26 ASP H H -6.367 -5.972 -2.978 1.00 . A A . 331 ASP H 1 1
3 2346 1 1 26 ASP HA H -4.253 -5.518 -4.663 1.00 . A A . 331 ASP HA 1 1
3 2347 1 1 26 ASP HB2 H -5.551 -3.970 -2.510 1.00 . A A . 331 ASP HB2 1 1
3 2348 1 1 26 ASP HB3 H -3.976 -3.376 -3.004 1.00 . A A . 331 ASP HB3 1 1
3 2349 1 1 26 ASP N N -5.476 -6.316 -3.140 1.00 . A A . 331 ASP N 1 1
3 2350 1 1 26 ASP O O -3.113 -6.129 -1.729 1.00 . A A . 331 ASP O 1 1
3 2351 1 1 26 ASP OD1 O -5.700 -4.031 -5.512 1.00 . A A . 331 ASP OD1 1 1
3 2352 1 1 26 ASP OD2 O -5.748 -2.131 -4.500 1.00 . A A . 331 ASP OD2 1 1
3 2353 1 1 27 ASP C C -0.103 -4.569 -2.247 1.00 . A A . 332 ASP C 1 1
3 2354 1 1 27 ASP CA C -0.701 -5.831 -2.867 1.00 . A A . 332 ASP CA 1 1
3 2355 1 1 27 ASP CB C 0.264 -6.392 -3.913 1.00 . A A . 332 ASP CB 1 1
3 2356 1 1 27 ASP CG C 1.411 -7.120 -3.210 1.00 . A A . 332 ASP CG 1 1
3 2357 1 1 27 ASP H H -2.021 -5.194 -4.439 1.00 . A A . 332 ASP H 1 1
3 2358 1 1 27 ASP HA H -0.854 -6.565 -2.097 1.00 . A A . 332 ASP HA 1 1
3 2359 1 1 27 ASP HB2 H -0.263 -7.081 -4.557 1.00 . A A . 332 ASP HB2 1 1
3 2360 1 1 27 ASP HB3 H 0.665 -5.582 -4.505 1.00 . A A . 332 ASP HB3 1 1
3 2361 1 1 27 ASP N N -1.999 -5.524 -3.516 1.00 . A A . 332 ASP N 1 1
3 2362 1 1 27 ASP O O 0.048 -4.478 -1.047 1.00 . A A . 332 ASP O 1 1
3 2363 1 1 27 ASP OD1 O 1.536 -6.967 -2.007 1.00 . A A . 332 ASP OD1 1 1
3 2364 1 1 27 ASP OD2 O 2.145 -7.819 -3.889 1.00 . A A . 332 ASP OD2 1 1
3 2365 1 1 28 SER C C 0.200 -1.121 -3.102 1.00 . A A . 333 SER C 1 1
3 2366 1 1 28 SER CA C 0.848 -2.355 -2.482 1.00 . A A . 333 SER CA 1 1
3 2367 1 1 28 SER CB C 2.345 -2.358 -2.773 1.00 . A A . 333 SER CB 1 1
3 2368 1 1 28 SER H H 0.119 -3.683 -4.017 1.00 . A A . 333 SER H 1 1
3 2369 1 1 28 SER HA H 0.693 -2.339 -1.415 1.00 . A A . 333 SER HA 1 1
3 2370 1 1 28 SER HB2 H 2.532 -2.913 -3.675 1.00 . A A . 333 SER HB2 1 1
3 2371 1 1 28 SER HB3 H 2.691 -1.340 -2.901 1.00 . A A . 333 SER HB3 1 1
3 2372 1 1 28 SER HG H 2.482 -2.911 -0.914 1.00 . A A . 333 SER HG 1 1
3 2373 1 1 28 SER N N 0.245 -3.596 -3.049 1.00 . A A . 333 SER N 1 1
3 2374 1 1 28 SER O O -0.062 -1.070 -4.288 1.00 . A A . 333 SER O 1 1
3 2375 1 1 28 SER OG O 3.033 -2.981 -1.698 1.00 . A A . 333 SER OG 1 1
3 2376 1 1 29 TYR C C -0.299 2.311 -1.980 1.00 . A A . 334 TYR C 1 1
3 2377 1 1 29 TYR CA C -0.711 1.109 -2.832 1.00 . A A . 334 TYR CA 1 1
3 2378 1 1 29 TYR CB C -2.238 0.955 -2.762 1.00 . A A . 334 TYR CB 1 1
3 2379 1 1 29 TYR CD1 C -2.631 -1.246 -3.938 1.00 . A A . 334 TYR CD1 1 1
3 2380 1 1 29 TYR CD2 C -3.297 0.808 -5.038 1.00 . A A . 334 TYR CD2 1 1
3 2381 1 1 29 TYR CE1 C -3.086 -1.982 -5.038 1.00 . A A . 334 TYR CE1 1 1
3 2382 1 1 29 TYR CE2 C -3.756 0.072 -6.137 1.00 . A A . 334 TYR CE2 1 1
3 2383 1 1 29 TYR CG C -2.737 0.151 -3.939 1.00 . A A . 334 TYR CG 1 1
3 2384 1 1 29 TYR CZ C -3.649 -1.324 -6.138 1.00 . A A . 334 TYR CZ 1 1
3 2385 1 1 29 TYR H H 0.142 -0.190 -1.347 1.00 . A A . 334 TYR H 1 1
3 2386 1 1 29 TYR HA H -0.410 1.265 -3.854 1.00 . A A . 334 TYR HA 1 1
3 2387 1 1 29 TYR HB2 H -2.505 0.449 -1.845 1.00 . A A . 334 TYR HB2 1 1
3 2388 1 1 29 TYR HB3 H -2.698 1.933 -2.776 1.00 . A A . 334 TYR HB3 1 1
3 2389 1 1 29 TYR HD1 H -2.209 -1.755 -3.088 1.00 . A A . 334 TYR HD1 1 1
3 2390 1 1 29 TYR HD2 H -3.385 1.884 -5.034 1.00 . A A . 334 TYR HD2 1 1
3 2391 1 1 29 TYR HE1 H -3.003 -3.058 -5.037 1.00 . A A . 334 TYR HE1 1 1
3 2392 1 1 29 TYR HE2 H -4.192 0.581 -6.984 1.00 . A A . 334 TYR HE2 1 1
3 2393 1 1 29 TYR HH H -3.720 -2.931 -7.164 1.00 . A A . 334 TYR HH 1 1
3 2394 1 1 29 TYR N N -0.072 -0.124 -2.302 1.00 . A A . 334 TYR N 1 1
3 2395 1 1 29 TYR O O 0.102 2.170 -0.844 1.00 . A A . 334 TYR O 1 1
3 2396 1 1 29 TYR OH O -4.096 -2.050 -7.221 1.00 . A A . 334 TYR OH 1 1
3 2397 1 1 30 HIS C C -1.380 5.341 -1.241 1.00 . A A . 335 HIS C 1 1
3 2398 1 1 30 HIS CA C -0.078 4.705 -1.719 1.00 . A A . 335 HIS CA 1 1
3 2399 1 1 30 HIS CB C 0.647 5.720 -2.592 1.00 . A A . 335 HIS CB 1 1
3 2400 1 1 30 HIS CD2 C 3.093 5.155 -1.826 1.00 . A A . 335 HIS CD2 1 1
3 2401 1 1 30 HIS CE1 C 3.957 4.804 -3.781 1.00 . A A . 335 HIS CE1 1 1
3 2402 1 1 30 HIS CG C 2.093 5.353 -2.745 1.00 . A A . 335 HIS CG 1 1
3 2403 1 1 30 HIS H H -0.754 3.592 -3.419 1.00 . A A . 335 HIS H 1 1
3 2404 1 1 30 HIS HA H 0.535 4.431 -0.874 1.00 . A A . 335 HIS HA 1 1
3 2405 1 1 30 HIS HB2 H 0.184 5.735 -3.552 1.00 . A A . 335 HIS HB2 1 1
3 2406 1 1 30 HIS HB3 H 0.565 6.691 -2.150 1.00 . A A . 335 HIS HB3 1 1
3 2407 1 1 30 HIS HD2 H 2.991 5.262 -0.758 1.00 . A A . 335 HIS HD2 1 1
3 2408 1 1 30 HIS HE1 H 4.649 4.544 -4.561 1.00 . A A . 335 HIS HE1 1 1
3 2409 1 1 30 HIS HE2 H 5.135 4.610 -2.081 1.00 . A A . 335 HIS HE2 1 1
3 2410 1 1 30 HIS N N -0.420 3.495 -2.509 1.00 . A A . 335 HIS N 1 1
3 2411 1 1 30 HIS ND1 N 2.667 5.129 -3.990 1.00 . A A . 335 HIS ND1 1 1
3 2412 1 1 30 HIS NE2 N 4.265 4.809 -2.485 1.00 . A A . 335 HIS NE2 1 1
3 2413 1 1 30 HIS O O -2.392 5.273 -1.909 1.00 . A A . 335 HIS O 1 1
3 2414 1 1 31 THR C C -3.139 7.585 -0.666 1.00 . A A . 336 THR C 1 1
3 2415 1 1 31 THR CA C -2.622 6.600 0.389 1.00 . A A . 336 THR CA 1 1
3 2416 1 1 31 THR CB C -2.338 7.343 1.700 1.00 . A A . 336 THR CB 1 1
3 2417 1 1 31 THR CG2 C -1.510 8.602 1.429 1.00 . A A . 336 THR CG2 1 1
3 2418 1 1 31 THR H H -0.549 6.015 0.428 1.00 . A A . 336 THR H 1 1
3 2419 1 1 31 THR HA H -3.369 5.839 0.563 1.00 . A A . 336 THR HA 1 1
3 2420 1 1 31 THR HB H -1.790 6.696 2.368 1.00 . A A . 336 THR HB 1 1
3 2421 1 1 31 THR HG1 H -3.651 8.664 2.249 1.00 . A A . 336 THR HG1 1 1
3 2422 1 1 31 THR HG21 H -1.273 9.080 2.368 1.00 . A A . 336 THR HG21 1 1
3 2423 1 1 31 THR HG22 H -2.074 9.285 0.816 1.00 . A A . 336 THR HG22 1 1
3 2424 1 1 31 THR HG23 H -0.597 8.331 0.921 1.00 . A A . 336 THR HG23 1 1
3 2425 1 1 31 THR N N -1.373 5.963 -0.101 1.00 . A A . 336 THR N 1 1
3 2426 1 1 31 THR O O -4.328 7.774 -0.823 1.00 . A A . 336 THR O 1 1
3 2427 1 1 31 THR OG1 O -3.566 7.710 2.306 1.00 . A A . 336 THR OG1 1 1
3 2428 1 1 32 PHE C C -3.005 8.544 -3.740 1.00 . A A . 337 PHE C 1 1
3 2429 1 1 32 PHE CA C -2.691 9.221 -2.402 1.00 . A A . 337 PHE CA 1 1
3 2430 1 1 32 PHE CB C -1.592 10.271 -2.602 1.00 . A A . 337 PHE CB 1 1
3 2431 1 1 32 PHE CD1 C 0.198 9.146 -3.988 1.00 . A A . 337 PHE CD1 1 1
3 2432 1 1 32 PHE CD2 C 0.574 9.443 -1.610 1.00 . A A . 337 PHE CD2 1 1
3 2433 1 1 32 PHE CE1 C 1.454 8.536 -4.109 1.00 . A A . 337 PHE CE1 1 1
3 2434 1 1 32 PHE CE2 C 1.829 8.833 -1.732 1.00 . A A . 337 PHE CE2 1 1
3 2435 1 1 32 PHE CG C -0.244 9.599 -2.737 1.00 . A A . 337 PHE CG 1 1
3 2436 1 1 32 PHE CZ C 2.269 8.381 -2.980 1.00 . A A . 337 PHE CZ 1 1
3 2437 1 1 32 PHE H H -1.297 8.078 -1.228 1.00 . A A . 337 PHE H 1 1
3 2438 1 1 32 PHE HA H -3.582 9.713 -2.048 1.00 . A A . 337 PHE HA 1 1
3 2439 1 1 32 PHE HB2 H -1.800 10.833 -3.497 1.00 . A A . 337 PHE HB2 1 1
3 2440 1 1 32 PHE HB3 H -1.576 10.939 -1.755 1.00 . A A . 337 PHE HB3 1 1
3 2441 1 1 32 PHE HD1 H -0.431 9.265 -4.859 1.00 . A A . 337 PHE HD1 1 1
3 2442 1 1 32 PHE HD2 H 0.234 9.792 -0.647 1.00 . A A . 337 PHE HD2 1 1
3 2443 1 1 32 PHE HE1 H 1.797 8.187 -5.073 1.00 . A A . 337 PHE HE1 1 1
3 2444 1 1 32 PHE HE2 H 2.457 8.713 -0.863 1.00 . A A . 337 PHE HE2 1 1
3 2445 1 1 32 PHE HZ H 3.236 7.910 -3.073 1.00 . A A . 337 PHE HZ 1 1
3 2446 1 1 32 PHE N N -2.251 8.232 -1.377 1.00 . A A . 337 PHE N 1 1
3 2447 1 1 32 PHE O O -3.728 9.082 -4.554 1.00 . A A . 337 PHE O 1 1
3 2448 1 1 33 CYS C C -4.094 5.971 -5.193 1.00 . A A . 338 CYS C 1 1
3 2449 1 1 33 CYS CA C -2.759 6.706 -5.283 1.00 . A A . 338 CYS CA 1 1
3 2450 1 1 33 CYS CB C -1.651 5.706 -5.578 1.00 . A A . 338 CYS CB 1 1
3 2451 1 1 33 CYS H H -1.888 6.950 -3.333 1.00 . A A . 338 CYS H 1 1
3 2452 1 1 33 CYS HA H -2.799 7.437 -6.071 1.00 . A A . 338 CYS HA 1 1
3 2453 1 1 33 CYS HB2 H -1.537 5.043 -4.741 1.00 . A A . 338 CYS HB2 1 1
3 2454 1 1 33 CYS HB3 H -1.903 5.138 -6.440 1.00 . A A . 338 CYS HB3 1 1
3 2455 1 1 33 CYS N N -2.474 7.380 -3.988 1.00 . A A . 338 CYS N 1 1
3 2456 1 1 33 CYS O O -4.541 5.349 -6.136 1.00 . A A . 338 CYS O 1 1
3 2457 1 1 33 CYS SG S -0.110 6.592 -5.884 1.00 . A A . 338 CYS SG 1 1
3 2458 1 1 34 LEU C C -7.185 6.296 -4.007 1.00 . A A . 339 LEU C 1 1
3 2459 1 1 34 LEU CA C -6.016 5.314 -3.883 1.00 . A A . 339 LEU CA 1 1
3 2460 1 1 34 LEU CB C -6.021 4.685 -2.490 1.00 . A A . 339 LEU CB 1 1
3 2461 1 1 34 LEU CD1 C -4.708 2.977 -1.262 1.00 . A A . 339 LEU CD1 1 1
3 2462 1 1 34 LEU CD2 C -6.555 2.276 -2.775 1.00 . A A . 339 LEU CD2 1 1
3 2463 1 1 34 LEU CG C -5.429 3.284 -2.567 1.00 . A A . 339 LEU CG 1 1
3 2464 1 1 34 LEU H H -4.334 6.520 -3.305 1.00 . A A . 339 LEU H 1 1
3 2465 1 1 34 LEU HA H -6.105 4.540 -4.624 1.00 . A A . 339 LEU HA 1 1
3 2466 1 1 34 LEU HB2 H -5.422 5.285 -1.825 1.00 . A A . 339 LEU HB2 1 1
3 2467 1 1 34 LEU HB3 H -7.027 4.631 -2.111 1.00 . A A . 339 LEU HB3 1 1
3 2468 1 1 34 LEU HD11 H -3.705 3.371 -1.311 1.00 . A A . 339 LEU HD11 1 1
3 2469 1 1 34 LEU HD12 H -4.673 1.909 -1.112 1.00 . A A . 339 LEU HD12 1 1
3 2470 1 1 34 LEU HD13 H -5.238 3.443 -0.442 1.00 . A A . 339 LEU HD13 1 1
3 2471 1 1 34 LEU HD21 H -7.261 2.361 -1.964 1.00 . A A . 339 LEU HD21 1 1
3 2472 1 1 34 LEU HD22 H -6.146 1.278 -2.797 1.00 . A A . 339 LEU HD22 1 1
3 2473 1 1 34 LEU HD23 H -7.054 2.484 -3.711 1.00 . A A . 339 LEU HD23 1 1
3 2474 1 1 34 LEU HG H -4.730 3.226 -3.389 1.00 . A A . 339 LEU HG 1 1
3 2475 1 1 34 LEU N N -4.722 6.024 -4.057 1.00 . A A . 339 LEU N 1 1
3 2476 1 1 34 LEU O O -7.617 6.649 -5.086 1.00 . A A . 339 LEU O 1 1
3 2477 1 1 35 ILE C C -8.323 8.871 -2.017 1.00 . A A . 340 ILE C 1 1
3 2478 1 1 35 ILE CA C -8.816 7.693 -2.856 1.00 . A A . 340 ILE CA 1 1
3 2479 1 1 35 ILE CB C -10.016 6.993 -2.193 1.00 . A A . 340 ILE CB 1 1
3 2480 1 1 35 ILE CD1 C -11.090 6.464 -0.001 1.00 . A A . 340 ILE CD1 1 1
3 2481 1 1 35 ILE CG1 C -10.079 7.367 -0.710 1.00 . A A . 340 ILE CG1 1 1
3 2482 1 1 35 ILE CG2 C -9.846 5.478 -2.314 1.00 . A A . 340 ILE CG2 1 1
3 2483 1 1 35 ILE H H -7.297 6.426 -2.050 1.00 . A A . 340 ILE H 1 1
3 2484 1 1 35 ILE HA H -9.065 8.016 -3.849 1.00 . A A . 340 ILE HA 1 1
3 2485 1 1 35 ILE HB H -10.930 7.279 -2.687 1.00 . A A . 340 ILE HB 1 1
3 2486 1 1 35 ILE HD11 H -10.579 5.609 0.416 1.00 . A A . 340 ILE HD11 1 1
3 2487 1 1 35 ILE HD12 H -11.833 6.130 -0.710 1.00 . A A . 340 ILE HD12 1 1
3 2488 1 1 35 ILE HD13 H -11.572 7.017 0.791 1.00 . A A . 340 ILE HD13 1 1
3 2489 1 1 35 ILE HG12 H -9.103 7.228 -0.269 1.00 . A A . 340 ILE HG12 1 1
3 2490 1 1 35 ILE HG13 H -10.382 8.397 -0.603 1.00 . A A . 340 ILE HG13 1 1
3 2491 1 1 35 ILE HG21 H -10.806 4.998 -2.196 1.00 . A A . 340 ILE HG21 1 1
3 2492 1 1 35 ILE HG22 H -9.175 5.129 -1.545 1.00 . A A . 340 ILE HG22 1 1
3 2493 1 1 35 ILE HG23 H -9.440 5.236 -3.285 1.00 . A A . 340 ILE HG23 1 1
3 2494 1 1 35 ILE N N -7.684 6.732 -2.892 1.00 . A A . 340 ILE N 1 1
3 2495 1 1 35 ILE O O -7.243 8.774 -1.471 1.00 . A A . 340 ILE O 1 1
3 2496 1 1 36 PRO C C -7.597 10.636 -0.003 1.00 . A A . 341 PRO C 1 1
3 2497 1 1 36 PRO CA C -8.595 11.114 -1.074 1.00 . A A . 341 PRO CA 1 1
3 2498 1 1 36 PRO CB C -9.903 11.605 -0.466 1.00 . A A . 341 PRO CB 1 1
3 2499 1 1 36 PRO CD C -10.365 10.271 -2.478 1.00 . A A . 341 PRO CD 1 1
3 2500 1 1 36 PRO CG C -10.946 11.326 -1.515 1.00 . A A . 341 PRO CG 1 1
3 2501 1 1 36 PRO HA H -8.178 11.873 -1.704 1.00 . A A . 341 PRO HA 1 1
3 2502 1 1 36 PRO HB2 H -10.122 11.060 0.443 1.00 . A A . 341 PRO HB2 1 1
3 2503 1 1 36 PRO HB3 H -9.853 12.664 -0.269 1.00 . A A . 341 PRO HB3 1 1
3 2504 1 1 36 PRO HD2 H -10.996 9.405 -2.506 1.00 . A A . 341 PRO HD2 1 1
3 2505 1 1 36 PRO HD3 H -10.243 10.685 -3.467 1.00 . A A . 341 PRO HD3 1 1
3 2506 1 1 36 PRO HG2 H -11.844 10.945 -1.047 1.00 . A A . 341 PRO HG2 1 1
3 2507 1 1 36 PRO HG3 H -11.170 12.228 -2.062 1.00 . A A . 341 PRO HG3 1 1
3 2508 1 1 36 PRO N N -9.054 9.967 -1.889 1.00 . A A . 341 PRO N 1 1
3 2509 1 1 36 PRO O O -7.951 9.861 0.863 1.00 . A A . 341 PRO O 1 1
3 2510 1 1 37 PRO C C -5.787 10.296 2.248 1.00 . A A . 342 PRO C 1 1
3 2511 1 1 37 PRO CA C -5.292 10.526 0.822 1.00 . A A . 342 PRO CA 1 1
3 2512 1 1 37 PRO CB C -4.247 11.634 0.786 1.00 . A A . 342 PRO CB 1 1
3 2513 1 1 37 PRO CD C -5.776 11.957 -1.090 1.00 . A A . 342 PRO CD 1 1
3 2514 1 1 37 PRO CG C -4.363 12.251 -0.572 1.00 . A A . 342 PRO CG 1 1
3 2515 1 1 37 PRO HA H -4.854 9.622 0.437 1.00 . A A . 342 PRO HA 1 1
3 2516 1 1 37 PRO HB2 H -4.453 12.363 1.552 1.00 . A A . 342 PRO HB2 1 1
3 2517 1 1 37 PRO HB3 H -3.261 11.219 0.914 1.00 . A A . 342 PRO HB3 1 1
3 2518 1 1 37 PRO HD2 H -6.347 12.873 -1.120 1.00 . A A . 342 PRO HD2 1 1
3 2519 1 1 37 PRO HD3 H -5.737 11.496 -2.066 1.00 . A A . 342 PRO HD3 1 1
3 2520 1 1 37 PRO HG2 H -4.211 13.320 -0.500 1.00 . A A . 342 PRO HG2 1 1
3 2521 1 1 37 PRO HG3 H -3.636 11.820 -1.238 1.00 . A A . 342 PRO HG3 1 1
3 2522 1 1 37 PRO N N -6.343 11.015 -0.103 1.00 . A A . 342 PRO N 1 1
3 2523 1 1 37 PRO O O -6.428 11.137 2.844 1.00 . A A . 342 PRO O 1 1
3 2524 1 1 38 LEU C C -4.998 9.635 5.160 1.00 . A A . 343 LEU C 1 1
3 2525 1 1 38 LEU CA C -5.888 8.852 4.195 1.00 . A A . 343 LEU CA 1 1
3 2526 1 1 38 LEU CB C -5.738 7.353 4.460 1.00 . A A . 343 LEU CB 1 1
3 2527 1 1 38 LEU CD1 C -6.861 6.970 2.249 1.00 . A A . 343 LEU CD1 1 1
3 2528 1 1 38 LEU CD2 C -6.556 5.080 3.846 1.00 . A A . 343 LEU CD2 1 1
3 2529 1 1 38 LEU CG C -6.838 6.578 3.729 1.00 . A A . 343 LEU CG 1 1
3 2530 1 1 38 LEU H H -4.942 8.492 2.292 1.00 . A A . 343 LEU H 1 1
3 2531 1 1 38 LEU HA H -6.916 9.145 4.336 1.00 . A A . 343 LEU HA 1 1
3 2532 1 1 38 LEU HB2 H -4.773 7.020 4.113 1.00 . A A . 343 LEU HB2 1 1
3 2533 1 1 38 LEU HB3 H -5.819 7.171 5.519 1.00 . A A . 343 LEU HB3 1 1
3 2534 1 1 38 LEU HD11 H -7.410 6.225 1.691 1.00 . A A . 343 LEU HD11 1 1
3 2535 1 1 38 LEU HD12 H -5.851 7.026 1.875 1.00 . A A . 343 LEU HD12 1 1
3 2536 1 1 38 LEU HD13 H -7.343 7.929 2.138 1.00 . A A . 343 LEU HD13 1 1
3 2537 1 1 38 LEU HD21 H -7.414 4.524 3.497 1.00 . A A . 343 LEU HD21 1 1
3 2538 1 1 38 LEU HD22 H -6.358 4.830 4.878 1.00 . A A . 343 LEU HD22 1 1
3 2539 1 1 38 LEU HD23 H -5.695 4.830 3.244 1.00 . A A . 343 LEU HD23 1 1
3 2540 1 1 38 LEU HG H -7.796 6.801 4.175 1.00 . A A . 343 LEU HG 1 1
3 2541 1 1 38 LEU N N -5.467 9.155 2.800 1.00 . A A . 343 LEU N 1 1
3 2542 1 1 38 LEU O O -3.937 10.102 4.794 1.00 . A A . 343 LEU O 1 1
3 2543 1 1 39 HIS C C -3.246 9.839 7.536 1.00 . A A . 344 HIS C 1 1
3 2544 1 1 39 HIS CA C -4.583 10.556 7.353 1.00 . A A . 344 HIS CA 1 1
3 2545 1 1 39 HIS CB C -5.307 10.636 8.699 1.00 . A A . 344 HIS CB 1 1
3 2546 1 1 39 HIS CD2 C -4.711 8.749 10.428 1.00 . A A . 344 HIS CD2 1 1
3 2547 1 1 39 HIS CE1 C -5.929 7.160 9.592 1.00 . A A . 344 HIS CE1 1 1
3 2548 1 1 39 HIS CG C -5.345 9.270 9.327 1.00 . A A . 344 HIS CG 1 1
3 2549 1 1 39 HIS H H -6.276 9.415 6.663 1.00 . A A . 344 HIS H 1 1
3 2550 1 1 39 HIS HA H -4.410 11.550 6.974 1.00 . A A . 344 HIS HA 1 1
3 2551 1 1 39 HIS HB2 H -4.781 11.319 9.350 1.00 . A A . 344 HIS HB2 1 1
3 2552 1 1 39 HIS HB3 H -6.316 10.989 8.545 1.00 . A A . 344 HIS HB3 1 1
3 2553 1 1 39 HIS HD1 H -6.693 8.287 8.018 1.00 . A A . 344 HIS HD1 1 1
3 2554 1 1 39 HIS HD2 H -4.031 9.289 11.069 1.00 . A A . 344 HIS HD2 1 1
3 2555 1 1 39 HIS HE1 H -6.401 6.203 9.430 1.00 . A A . 344 HIS HE1 1 1
3 2556 1 1 39 HIS HE2 H -4.785 6.802 11.291 1.00 . A A . 344 HIS HE2 1 1
3 2557 1 1 39 HIS N N -5.417 9.792 6.384 1.00 . A A . 344 HIS N 1 1
3 2558 1 1 39 HIS ND1 N -6.116 8.239 8.810 1.00 . A A . 344 HIS ND1 1 1
3 2559 1 1 39 HIS NE2 N -5.082 7.420 10.590 1.00 . A A . 344 HIS NE2 1 1
3 2560 1 1 39 HIS O O -2.206 10.460 7.625 1.00 . A A . 344 HIS O 1 1
3 2561 1 1 40 ASP C C -2.205 6.329 7.322 1.00 . A A . 345 ASP C 1 1
3 2562 1 1 40 ASP CA C -1.994 7.782 7.745 1.00 . A A . 345 ASP CA 1 1
3 2563 1 1 40 ASP CB C -1.545 7.827 9.205 1.00 . A A . 345 ASP CB 1 1
3 2564 1 1 40 ASP CG C -0.064 7.457 9.294 1.00 . A A . 345 ASP CG 1 1
3 2565 1 1 40 ASP H H -4.115 8.060 7.497 1.00 . A A . 345 ASP H 1 1
3 2566 1 1 40 ASP HA H -1.235 8.227 7.119 1.00 . A A . 345 ASP HA 1 1
3 2567 1 1 40 ASP HB2 H -1.695 8.820 9.598 1.00 . A A . 345 ASP HB2 1 1
3 2568 1 1 40 ASP HB3 H -2.124 7.118 9.778 1.00 . A A . 345 ASP HB3 1 1
3 2569 1 1 40 ASP N N -3.265 8.538 7.581 1.00 . A A . 345 ASP N 1 1
3 2570 1 1 40 ASP O O -3.304 5.915 7.019 1.00 . A A . 345 ASP O 1 1
3 2571 1 1 40 ASP OD1 O 0.549 7.290 8.253 1.00 . A A . 345 ASP OD1 1 1
3 2572 1 1 40 ASP OD2 O 0.433 7.347 10.403 1.00 . A A . 345 ASP OD2 1 1
3 2573 1 1 41 VAL C C -1.936 3.319 8.037 1.00 . A A . 346 VAL C 1 1
3 2574 1 1 41 VAL CA C -1.285 4.125 6.895 1.00 . A A . 346 VAL CA 1 1
3 2575 1 1 41 VAL CB C 0.110 3.559 6.620 1.00 . A A . 346 VAL CB 1 1
3 2576 1 1 41 VAL CG1 C 0.538 3.926 5.198 1.00 . A A . 346 VAL CG1 1 1
3 2577 1 1 41 VAL CG2 C 1.107 4.150 7.619 1.00 . A A . 346 VAL CG2 1 1
3 2578 1 1 41 VAL H H -0.279 5.915 7.547 1.00 . A A . 346 VAL H 1 1
3 2579 1 1 41 VAL HA H -1.875 4.058 5.998 1.00 . A A . 346 VAL HA 1 1
3 2580 1 1 41 VAL HB H 0.088 2.485 6.723 1.00 . A A . 346 VAL HB 1 1
3 2581 1 1 41 VAL HG11 H 0.269 4.950 4.993 1.00 . A A . 346 VAL HG11 1 1
3 2582 1 1 41 VAL HG12 H 0.042 3.275 4.492 1.00 . A A . 346 VAL HG12 1 1
3 2583 1 1 41 VAL HG13 H 1.608 3.808 5.103 1.00 . A A . 346 VAL HG13 1 1
3 2584 1 1 41 VAL HG21 H 0.598 4.379 8.543 1.00 . A A . 346 VAL HG21 1 1
3 2585 1 1 41 VAL HG22 H 1.535 5.052 7.211 1.00 . A A . 346 VAL HG22 1 1
3 2586 1 1 41 VAL HG23 H 1.893 3.432 7.810 1.00 . A A . 346 VAL HG23 1 1
3 2587 1 1 41 VAL N N -1.155 5.554 7.299 1.00 . A A . 346 VAL N 1 1
3 2588 1 1 41 VAL O O -1.360 3.183 9.097 1.00 . A A . 346 VAL O 1 1
3 2589 1 1 42 PRO C C -2.907 0.913 9.525 1.00 . A A . 347 PRO C 1 1
3 2590 1 1 42 PRO CA C -3.821 1.965 8.878 1.00 . A A . 347 PRO CA 1 1
3 2591 1 1 42 PRO CB C -4.955 1.290 8.115 1.00 . A A . 347 PRO CB 1 1
3 2592 1 1 42 PRO CD C -3.926 2.867 6.598 1.00 . A A . 347 PRO CD 1 1
3 2593 1 1 42 PRO CG C -5.249 2.201 6.971 1.00 . A A . 347 PRO CG 1 1
3 2594 1 1 42 PRO HA H -4.233 2.613 9.634 1.00 . A A . 347 PRO HA 1 1
3 2595 1 1 42 PRO HB2 H -4.634 0.324 7.760 1.00 . A A . 347 PRO HB2 1 1
3 2596 1 1 42 PRO HB3 H -5.827 1.192 8.744 1.00 . A A . 347 PRO HB3 1 1
3 2597 1 1 42 PRO HD2 H -3.451 2.335 5.785 1.00 . A A . 347 PRO HD2 1 1
3 2598 1 1 42 PRO HD3 H -4.091 3.898 6.336 1.00 . A A . 347 PRO HD3 1 1
3 2599 1 1 42 PRO HG2 H -5.632 1.638 6.132 1.00 . A A . 347 PRO HG2 1 1
3 2600 1 1 42 PRO HG3 H -5.960 2.953 7.271 1.00 . A A . 347 PRO HG3 1 1
3 2601 1 1 42 PRO N N -3.119 2.773 7.831 1.00 . A A . 347 PRO N 1 1
3 2602 1 1 42 PRO O O -1.896 0.526 8.972 1.00 . A A . 347 PRO O 1 1
3 2603 1 1 43 LYS C C -2.609 -1.951 10.876 1.00 . A A . 348 LYS C 1 1
3 2604 1 1 43 LYS CA C -2.406 -0.531 11.425 1.00 . A A . 348 LYS CA 1 1
3 2605 1 1 43 LYS CB C -2.775 -0.511 12.907 1.00 . A A . 348 LYS CB 1 1
3 2606 1 1 43 LYS CD C -2.697 0.841 15.007 1.00 . A A . 348 LYS CD 1 1
3 2607 1 1 43 LYS CE C -2.478 2.242 15.581 1.00 . A A . 348 LYS CE 1 1
3 2608 1 1 43 LYS CG C -2.439 0.859 13.500 1.00 . A A . 348 LYS CG 1 1
3 2609 1 1 43 LYS H H -4.062 0.807 11.134 1.00 . A A . 348 LYS H 1 1
3 2610 1 1 43 LYS HA H -1.368 -0.257 11.318 1.00 . A A . 348 LYS HA 1 1
3 2611 1 1 43 LYS HB2 H -3.834 -0.701 13.017 1.00 . A A . 348 LYS HB2 1 1
3 2612 1 1 43 LYS HB3 H -2.219 -1.272 13.426 1.00 . A A . 348 LYS HB3 1 1
3 2613 1 1 43 LYS HD2 H -3.715 0.529 15.193 1.00 . A A . 348 LYS HD2 1 1
3 2614 1 1 43 LYS HD3 H -2.017 0.149 15.481 1.00 . A A . 348 LYS HD3 1 1
3 2615 1 1 43 LYS HE2 H -1.682 2.212 16.309 1.00 . A A . 348 LYS HE2 1 1
3 2616 1 1 43 LYS HE3 H -2.210 2.920 14.783 1.00 . A A . 348 LYS HE3 1 1
3 2617 1 1 43 LYS HG2 H -1.398 1.085 13.314 1.00 . A A . 348 LYS HG2 1 1
3 2618 1 1 43 LYS HG3 H -3.059 1.614 13.039 1.00 . A A . 348 LYS HG3 1 1
3 2619 1 1 43 LYS HZ1 H -4.534 2.567 15.589 1.00 . A A . 348 LYS HZ1 1 1
3 2620 1 1 43 LYS HZ2 H -3.649 3.726 16.455 1.00 . A A . 348 LYS HZ2 1 1
3 2621 1 1 43 LYS HZ3 H -3.888 2.176 17.111 1.00 . A A . 348 LYS HZ3 1 1
3 2622 1 1 43 LYS N N -3.252 0.467 10.705 1.00 . A A . 348 LYS N 1 1
3 2623 1 1 43 LYS NZ N -3.732 2.713 16.233 1.00 . A A . 348 LYS NZ 1 1
3 2624 1 1 43 LYS O O -2.313 -2.920 11.547 1.00 . A A . 348 LYS O 1 1
3 2625 1 1 44 GLY C C -4.773 -3.846 9.101 1.00 . A A . 349 GLY C 1 1
3 2626 1 1 44 GLY CA C -3.286 -3.464 9.104 1.00 . A A . 349 GLY CA 1 1
3 2627 1 1 44 GLY H H -3.318 -1.306 9.137 1.00 . A A . 349 GLY H 1 1
3 2628 1 1 44 GLY HA2 H -2.898 -3.503 8.099 1.00 . A A . 349 GLY HA2 1 1
3 2629 1 1 44 GLY HA3 H -2.748 -4.173 9.712 1.00 . A A . 349 GLY HA3 1 1
3 2630 1 1 44 GLY N N -3.094 -2.093 9.670 1.00 . A A . 349 GLY N 1 1
3 2631 1 1 44 GLY O O -5.150 -4.874 8.578 1.00 . A A . 349 GLY O 1 1
3 2632 1 1 45 ASP C C -7.811 -2.723 8.544 1.00 . A A . 350 ASP C 1 1
3 2633 1 1 45 ASP CA C -7.072 -3.382 9.715 1.00 . A A . 350 ASP CA 1 1
3 2634 1 1 45 ASP CB C -7.677 -2.895 11.034 1.00 . A A . 350 ASP CB 1 1
3 2635 1 1 45 ASP CG C -7.077 -3.689 12.194 1.00 . A A . 350 ASP CG 1 1
3 2636 1 1 45 ASP H H -5.300 -2.217 10.105 1.00 . A A . 350 ASP H 1 1
3 2637 1 1 45 ASP HA H -7.184 -4.451 9.648 1.00 . A A . 350 ASP HA 1 1
3 2638 1 1 45 ASP HB2 H -7.459 -1.844 11.164 1.00 . A A . 350 ASP HB2 1 1
3 2639 1 1 45 ASP HB3 H -8.746 -3.039 11.015 1.00 . A A . 350 ASP HB3 1 1
3 2640 1 1 45 ASP N N -5.618 -3.039 9.681 1.00 . A A . 350 ASP N 1 1
3 2641 1 1 45 ASP O O -8.957 -2.337 8.665 1.00 . A A . 350 ASP O 1 1
3 2642 1 1 45 ASP OD1 O -6.443 -4.696 11.932 1.00 . A A . 350 ASP OD1 1 1
3 2643 1 1 45 ASP OD2 O -7.264 -3.277 13.327 1.00 . A A . 350 ASP OD2 1 1
3 2644 1 1 46 TRP C C -7.524 -2.693 4.967 1.00 . A A . 351 TRP C 1 1
3 2645 1 1 46 TRP CA C -7.846 -1.937 6.252 1.00 . A A . 351 TRP CA 1 1
3 2646 1 1 46 TRP CB C -7.345 -0.506 6.127 1.00 . A A . 351 TRP CB 1 1
3 2647 1 1 46 TRP CD1 C -8.284 0.734 4.131 1.00 . A A . 351 TRP CD1 1 1
3 2648 1 1 46 TRP CD2 C -6.398 -0.380 3.648 1.00 . A A . 351 TRP CD2 1 1
3 2649 1 1 46 TRP CE2 C -6.790 0.271 2.458 1.00 . A A . 351 TRP CE2 1 1
3 2650 1 1 46 TRP CE3 C -5.236 -1.158 3.622 1.00 . A A . 351 TRP CE3 1 1
3 2651 1 1 46 TRP CG C -7.356 -0.068 4.695 1.00 . A A . 351 TRP CG 1 1
3 2652 1 1 46 TRP CH2 C -4.884 -0.625 1.278 1.00 . A A . 351 TRP CH2 1 1
3 2653 1 1 46 TRP CZ2 C -6.042 0.152 1.280 1.00 . A A . 351 TRP CZ2 1 1
3 2654 1 1 46 TRP CZ3 C -4.483 -1.281 2.446 1.00 . A A . 351 TRP CZ3 1 1
3 2655 1 1 46 TRP H H -6.243 -2.893 7.338 1.00 . A A . 351 TRP H 1 1
3 2656 1 1 46 TRP HA H -8.913 -1.929 6.409 1.00 . A A . 351 TRP HA 1 1
3 2657 1 1 46 TRP HB2 H -7.975 0.148 6.708 1.00 . A A . 351 TRP HB2 1 1
3 2658 1 1 46 TRP HB3 H -6.338 -0.461 6.502 1.00 . A A . 351 TRP HB3 1 1
3 2659 1 1 46 TRP HD1 H -9.142 1.145 4.635 1.00 . A A . 351 TRP HD1 1 1
3 2660 1 1 46 TRP HE1 H -8.459 1.489 2.167 1.00 . A A . 351 TRP HE1 1 1
3 2661 1 1 46 TRP HE3 H -4.930 -1.674 4.512 1.00 . A A . 351 TRP HE3 1 1
3 2662 1 1 46 TRP HH2 H -4.301 -0.722 0.374 1.00 . A A . 351 TRP HH2 1 1
3 2663 1 1 46 TRP HZ2 H -6.350 0.661 0.384 1.00 . A A . 351 TRP HZ2 1 1
3 2664 1 1 46 TRP HZ3 H -3.583 -1.876 2.445 1.00 . A A . 351 TRP HZ3 1 1
3 2665 1 1 46 TRP N N -7.169 -2.582 7.418 1.00 . A A . 351 TRP N 1 1
3 2666 1 1 46 TRP NE1 N -7.949 0.940 2.800 1.00 . A A . 351 TRP NE1 1 1
3 2667 1 1 46 TRP O O -6.495 -3.326 4.844 1.00 . A A . 351 TRP O 1 1
3 2668 1 1 47 ARG C C -8.494 -2.336 1.585 1.00 . A A . 352 ARG C 1 1
3 2669 1 1 47 ARG CA C -8.155 -3.311 2.718 1.00 . A A . 352 ARG CA 1 1
3 2670 1 1 47 ARG CB C -9.043 -4.553 2.640 1.00 . A A . 352 ARG CB 1 1
3 2671 1 1 47 ARG CD C -9.586 -6.713 3.777 1.00 . A A . 352 ARG CD 1 1
3 2672 1 1 47 ARG CG C -8.908 -5.351 3.937 1.00 . A A . 352 ARG CG 1 1
3 2673 1 1 47 ARG CZ C -11.918 -6.072 3.900 1.00 . A A . 352 ARG CZ 1 1
3 2674 1 1 47 ARG H H -9.214 -2.093 4.128 1.00 . A A . 352 ARG H 1 1
3 2675 1 1 47 ARG HA H -7.117 -3.598 2.652 1.00 . A A . 352 ARG HA 1 1
3 2676 1 1 47 ARG HB2 H -10.073 -4.257 2.498 1.00 . A A . 352 ARG HB2 1 1
3 2677 1 1 47 ARG HB3 H -8.725 -5.167 1.814 1.00 . A A . 352 ARG HB3 1 1
3 2678 1 1 47 ARG HD2 H -8.987 -7.338 3.136 1.00 . A A . 352 ARG HD2 1 1
3 2679 1 1 47 ARG HD3 H -9.684 -7.182 4.745 1.00 . A A . 352 ARG HD3 1 1
3 2680 1 1 47 ARG HE H -11.086 -6.755 2.230 1.00 . A A . 352 ARG HE 1 1
3 2681 1 1 47 ARG HG2 H -7.861 -5.494 4.164 1.00 . A A . 352 ARG HG2 1 1
3 2682 1 1 47 ARG HG3 H -9.380 -4.810 4.745 1.00 . A A . 352 ARG HG3 1 1
3 2683 1 1 47 ARG HH11 H -10.812 -5.895 5.559 1.00 . A A . 352 ARG HH11 1 1
3 2684 1 1 47 ARG HH12 H -12.471 -5.421 5.711 1.00 . A A . 352 ARG HH12 1 1
3 2685 1 1 47 ARG HH21 H -13.254 -6.142 2.411 1.00 . A A . 352 ARG HH21 1 1
3 2686 1 1 47 ARG HH22 H -13.855 -5.562 3.929 1.00 . A A . 352 ARG HH22 1 1
3 2687 1 1 47 ARG N N -8.398 -2.618 4.005 1.00 . A A . 352 ARG N 1 1
3 2688 1 1 47 ARG NE N -10.935 -6.531 3.173 1.00 . A A . 352 ARG NE 1 1
3 2689 1 1 47 ARG NH1 N -11.718 -5.774 5.155 1.00 . A A . 352 ARG NH1 1 1
3 2690 1 1 47 ARG NH2 N -13.100 -5.912 3.372 1.00 . A A . 352 ARG NH2 1 1
3 2691 1 1 47 ARG O O -9.245 -1.400 1.777 1.00 . A A . 352 ARG O 1 1
3 2692 1 1 48 CYS C C -9.692 -1.756 -1.165 1.00 . A A . 353 CYS C 1 1
3 2693 1 1 48 CYS CA C -8.241 -1.567 -0.691 1.00 . A A . 353 CYS CA 1 1
3 2694 1 1 48 CYS CB C -7.276 -1.815 -1.846 1.00 . A A . 353 CYS CB 1 1
3 2695 1 1 48 CYS H H -7.327 -3.269 0.268 1.00 . A A . 353 CYS H 1 1
3 2696 1 1 48 CYS HA H -8.112 -0.564 -0.324 1.00 . A A . 353 CYS HA 1 1
3 2697 1 1 48 CYS HB2 H -7.163 -0.914 -2.422 1.00 . A A . 353 CYS HB2 1 1
3 2698 1 1 48 CYS HB3 H -6.317 -2.112 -1.456 1.00 . A A . 353 CYS HB3 1 1
3 2699 1 1 48 CYS N N -7.942 -2.520 0.416 1.00 . A A . 353 CYS N 1 1
3 2700 1 1 48 CYS O O -10.343 -2.704 -0.786 1.00 . A A . 353 CYS O 1 1
3 2701 1 1 48 CYS SG S -7.932 -3.130 -2.891 1.00 . A A . 353 CYS SG 1 1
3 2702 1 1 49 PRO C C -11.867 -2.189 -3.330 1.00 . A A . 354 PRO C 1 1
3 2703 1 1 49 PRO CA C -11.621 -0.950 -2.462 1.00 . A A . 354 PRO CA 1 1
3 2704 1 1 49 PRO CB C -11.825 0.325 -3.291 1.00 . A A . 354 PRO CB 1 1
3 2705 1 1 49 PRO CD C -9.535 0.333 -2.521 1.00 . A A . 354 PRO CD 1 1
3 2706 1 1 49 PRO CG C -10.693 1.232 -2.936 1.00 . A A . 354 PRO CG 1 1
3 2707 1 1 49 PRO HA H -12.303 -0.945 -1.628 1.00 . A A . 354 PRO HA 1 1
3 2708 1 1 49 PRO HB2 H -11.803 0.090 -4.346 1.00 . A A . 354 PRO HB2 1 1
3 2709 1 1 49 PRO HB3 H -12.764 0.792 -3.032 1.00 . A A . 354 PRO HB3 1 1
3 2710 1 1 49 PRO HD2 H -8.939 0.071 -3.385 1.00 . A A . 354 PRO HD2 1 1
3 2711 1 1 49 PRO HD3 H -8.932 0.815 -1.774 1.00 . A A . 354 PRO HD3 1 1
3 2712 1 1 49 PRO HG2 H -10.415 1.829 -3.795 1.00 . A A . 354 PRO HG2 1 1
3 2713 1 1 49 PRO HG3 H -10.970 1.871 -2.113 1.00 . A A . 354 PRO HG3 1 1
3 2714 1 1 49 PRO N N -10.211 -0.856 -1.970 1.00 . A A . 354 PRO N 1 1
3 2715 1 1 49 PRO O O -12.971 -2.690 -3.416 1.00 . A A . 354 PRO O 1 1
3 2716 1 1 50 LYS C C -11.554 -5.061 -4.104 1.00 . A A . 355 LYS C 1 1
3 2717 1 1 50 LYS CA C -11.035 -3.851 -4.887 1.00 . A A . 355 LYS CA 1 1
3 2718 1 1 50 LYS CB C -9.706 -4.203 -5.549 1.00 . A A . 355 LYS CB 1 1
3 2719 1 1 50 LYS CD C -8.581 -5.713 -7.192 1.00 . A A . 355 LYS CD 1 1
3 2720 1 1 50 LYS CE C -8.815 -6.707 -8.331 1.00 . A A . 355 LYS CE 1 1
3 2721 1 1 50 LYS CG C -9.924 -5.318 -6.575 1.00 . A A . 355 LYS CG 1 1
3 2722 1 1 50 LYS H H -9.977 -2.237 -3.930 1.00 . A A . 355 LYS H 1 1
3 2723 1 1 50 LYS HA H -11.747 -3.605 -5.652 1.00 . A A . 355 LYS HA 1 1
3 2724 1 1 50 LYS HB2 H -9.307 -3.329 -6.045 1.00 . A A . 355 LYS HB2 1 1
3 2725 1 1 50 LYS HB3 H -9.013 -4.538 -4.800 1.00 . A A . 355 LYS HB3 1 1
3 2726 1 1 50 LYS HD2 H -8.089 -4.832 -7.578 1.00 . A A . 355 LYS HD2 1 1
3 2727 1 1 50 LYS HD3 H -7.959 -6.173 -6.439 1.00 . A A . 355 LYS HD3 1 1
3 2728 1 1 50 LYS HE2 H -7.866 -7.008 -8.748 1.00 . A A . 355 LYS HE2 1 1
3 2729 1 1 50 LYS HE3 H -9.331 -7.576 -7.950 1.00 . A A . 355 LYS HE3 1 1
3 2730 1 1 50 LYS HG2 H -10.362 -6.175 -6.083 1.00 . A A . 355 LYS HG2 1 1
3 2731 1 1 50 LYS HG3 H -10.586 -4.969 -7.351 1.00 . A A . 355 LYS HG3 1 1
3 2732 1 1 50 LYS HZ1 H -9.101 -6.024 -10.277 1.00 . A A . 355 LYS HZ1 1 1
3 2733 1 1 50 LYS HZ2 H -9.891 -5.098 -9.096 1.00 . A A . 355 LYS HZ2 1 1
3 2734 1 1 50 LYS HZ3 H -10.511 -6.617 -9.537 1.00 . A A . 355 LYS HZ3 1 1
3 2735 1 1 50 LYS N N -10.855 -2.668 -3.998 1.00 . A A . 355 LYS N 1 1
3 2736 1 1 50 LYS NZ N -9.642 -6.063 -9.390 1.00 . A A . 355 LYS NZ 1 1
3 2737 1 1 50 LYS O O -12.362 -5.820 -4.600 1.00 . A A . 355 LYS O 1 1
3 2738 1 1 51 CYS C C -13.065 -6.238 -1.754 1.00 . A A . 356 CYS C 1 1
3 2739 1 1 51 CYS CA C -11.597 -6.446 -2.131 1.00 . A A . 356 CYS CA 1 1
3 2740 1 1 51 CYS CB C -10.761 -6.653 -0.865 1.00 . A A . 356 CYS CB 1 1
3 2741 1 1 51 CYS H H -10.450 -4.651 -2.501 1.00 . A A . 356 CYS H 1 1
3 2742 1 1 51 CYS HA H -11.518 -7.321 -2.754 1.00 . A A . 356 CYS HA 1 1
3 2743 1 1 51 CYS HB2 H -11.418 -6.816 -0.025 1.00 . A A . 356 CYS HB2 1 1
3 2744 1 1 51 CYS HB3 H -10.126 -7.517 -0.996 1.00 . A A . 356 CYS HB3 1 1
3 2745 1 1 51 CYS N N -11.104 -5.263 -2.897 1.00 . A A . 356 CYS N 1 1
3 2746 1 1 51 CYS O O -13.852 -7.162 -1.745 1.00 . A A . 356 CYS O 1 1
3 2747 1 1 51 CYS SG S -9.738 -5.197 -0.549 1.00 . A A . 356 CYS SG 1 1
3 2748 1 1 52 LEU C C -15.767 -4.931 -2.278 1.00 . A A . 357 LEU C 1 1
3 2749 1 1 52 LEU CA C -14.852 -4.754 -1.066 1.00 . A A . 357 LEU CA 1 1
3 2750 1 1 52 LEU CB C -14.969 -3.322 -0.557 1.00 . A A . 357 LEU CB 1 1
3 2751 1 1 52 LEU CD1 C -12.904 -3.542 0.825 1.00 . A A . 357 LEU CD1 1 1
3 2752 1 1 52 LEU CD2 C -14.617 -1.824 1.407 1.00 . A A . 357 LEU CD2 1 1
3 2753 1 1 52 LEU CG C -14.400 -3.235 0.858 1.00 . A A . 357 LEU CG 1 1
3 2754 1 1 52 LEU H H -12.785 -4.297 -1.459 1.00 . A A . 357 LEU H 1 1
3 2755 1 1 52 LEU HA H -15.156 -5.436 -0.285 1.00 . A A . 357 LEU HA 1 1
3 2756 1 1 52 LEU HB2 H -14.413 -2.668 -1.213 1.00 . A A . 357 LEU HB2 1 1
3 2757 1 1 52 LEU HB3 H -16.007 -3.027 -0.547 1.00 . A A . 357 LEU HB3 1 1
3 2758 1 1 52 LEU HD11 H -12.467 -3.095 -0.054 1.00 . A A . 357 LEU HD11 1 1
3 2759 1 1 52 LEU HD12 H -12.757 -4.613 0.797 1.00 . A A . 357 LEU HD12 1 1
3 2760 1 1 52 LEU HD13 H -12.433 -3.137 1.708 1.00 . A A . 357 LEU HD13 1 1
3 2761 1 1 52 LEU HD21 H -13.772 -1.541 2.019 1.00 . A A . 357 LEU HD21 1 1
3 2762 1 1 52 LEU HD22 H -15.516 -1.804 2.006 1.00 . A A . 357 LEU HD22 1 1
3 2763 1 1 52 LEU HD23 H -14.716 -1.128 0.587 1.00 . A A . 357 LEU HD23 1 1
3 2764 1 1 52 LEU HG H -14.902 -3.951 1.494 1.00 . A A . 357 LEU HG 1 1
3 2765 1 1 52 LEU N N -13.438 -5.029 -1.442 1.00 . A A . 357 LEU N 1 1
3 2766 1 1 52 LEU O O -16.908 -5.326 -2.152 1.00 . A A . 357 LEU O 1 1
3 2767 1 1 53 ALA C C -16.526 -6.251 -4.809 1.00 . A A . 358 ALA C 1 1
3 2768 1 1 53 ALA CA C -16.131 -4.785 -4.663 1.00 . A A . 358 ALA CA 1 1
3 2769 1 1 53 ALA CB C -15.347 -4.338 -5.898 1.00 . A A . 358 ALA CB 1 1
3 2770 1 1 53 ALA H H -14.354 -4.319 -3.534 1.00 . A A . 358 ALA H 1 1
3 2771 1 1 53 ALA HA H -17.020 -4.179 -4.558 1.00 . A A . 358 ALA HA 1 1
3 2772 1 1 53 ALA HB1 H -15.048 -5.205 -6.468 1.00 . A A . 358 ALA HB1 1 1
3 2773 1 1 53 ALA HB2 H -14.468 -3.791 -5.587 1.00 . A A . 358 ALA HB2 1 1
3 2774 1 1 53 ALA HB3 H -15.969 -3.702 -6.509 1.00 . A A . 358 ALA HB3 1 1
3 2775 1 1 53 ALA N N -15.279 -4.637 -3.450 1.00 . A A . 358 ALA N 1 1
3 2776 1 1 53 ALA O O -17.538 -6.585 -5.389 1.00 . A A . 358 ALA O 1 1
3 2777 1 1 54 GLN C C -17.311 -8.865 -3.622 1.00 . A A . 359 GLN C 1 1
3 2778 1 1 54 GLN CA C -16.015 -8.575 -4.370 1.00 . A A . 359 GLN CA 1 1
3 2779 1 1 54 GLN CB C -14.868 -9.337 -3.717 1.00 . A A . 359 GLN CB 1 1
3 2780 1 1 54 GLN CD C -12.385 -9.635 -3.761 1.00 . A A . 359 GLN CD 1 1
3 2781 1 1 54 GLN CG C -13.553 -8.789 -4.262 1.00 . A A . 359 GLN CG 1 1
3 2782 1 1 54 GLN H H -14.914 -6.820 -3.818 1.00 . A A . 359 GLN H 1 1
3 2783 1 1 54 GLN HA H -16.111 -8.870 -5.404 1.00 . A A . 359 GLN HA 1 1
3 2784 1 1 54 GLN HB2 H -14.905 -9.203 -2.646 1.00 . A A . 359 GLN HB2 1 1
3 2785 1 1 54 GLN HB3 H -14.946 -10.386 -3.954 1.00 . A A . 359 GLN HB3 1 1
3 2786 1 1 54 GLN HE21 H -11.017 -8.405 -4.502 1.00 . A A . 359 GLN HE21 1 1
3 2787 1 1 54 GLN HE22 H -10.406 -9.769 -3.691 1.00 . A A . 359 GLN HE22 1 1
3 2788 1 1 54 GLN HG2 H -13.576 -8.806 -5.341 1.00 . A A . 359 GLN HG2 1 1
3 2789 1 1 54 GLN HG3 H -13.429 -7.769 -3.919 1.00 . A A . 359 GLN HG3 1 1
3 2790 1 1 54 GLN N N -15.721 -7.124 -4.280 1.00 . A A . 359 GLN N 1 1
3 2791 1 1 54 GLN NE2 N -11.167 -9.239 -4.005 1.00 . A A . 359 GLN NE2 1 1
3 2792 1 1 54 GLN O O -18.115 -9.680 -4.029 1.00 . A A . 359 GLN O 1 1
3 2793 1 1 54 GLN OE1 O -12.581 -10.659 -3.137 1.00 . A A . 359 GLN OE1 1 1
3 2794 1 1 55 GLU C C -19.901 -7.602 -2.336 1.00 . A A . 360 GLU C 1 1
3 2795 1 1 55 GLU CA C -18.756 -8.418 -1.731 1.00 . A A . 360 GLU CA 1 1
3 2796 1 1 55 GLU CB C -18.524 -7.974 -0.285 1.00 . A A . 360 GLU CB 1 1
3 2797 1 1 55 GLU CD C -17.238 -8.437 1.808 1.00 . A A . 360 GLU CD 1 1
3 2798 1 1 55 GLU CG C -17.420 -8.830 0.340 1.00 . A A . 360 GLU CG 1 1
3 2799 1 1 55 GLU H H -16.845 -7.545 -2.220 1.00 . A A . 360 GLU H 1 1
3 2800 1 1 55 GLU HA H -19.011 -9.466 -1.750 1.00 . A A . 360 GLU HA 1 1
3 2801 1 1 55 GLU HB2 H -18.228 -6.935 -0.270 1.00 . A A . 360 GLU HB2 1 1
3 2802 1 1 55 GLU HB3 H -19.436 -8.098 0.280 1.00 . A A . 360 GLU HB3 1 1
3 2803 1 1 55 GLU HG2 H -17.694 -9.873 0.278 1.00 . A A . 360 GLU HG2 1 1
3 2804 1 1 55 GLU HG3 H -16.494 -8.668 -0.191 1.00 . A A . 360 GLU HG3 1 1
3 2805 1 1 55 GLU N N -17.515 -8.195 -2.524 1.00 . A A . 360 GLU N 1 1
3 2806 1 1 55 GLU O O -19.615 -6.658 -3.053 1.00 . A A . 360 GLU O 1 1
3 2807 1 1 55 GLU OXT O -21.045 -7.938 -2.074 1.00 . A A . 360 GLU OXT 1 1
3 2808 1 1 55 GLU OE1 O -17.823 -7.446 2.212 1.00 . A A . 360 GLU OE1 1 1
3 2809 1 1 55 GLU OE2 O -16.517 -9.133 2.502 1.00 . A A . 360 GLU OE2 1 1
3 2810 2 2 1 ALA C C -1.570 -1.801 6.745 1.00 . B B . 363 ALA C 1 1
3 2811 2 2 1 ALA CA C -2.942 -1.661 6.100 1.00 . B B . 363 ALA CA 1 1
3 2812 2 2 1 ALA CB C -3.034 -0.296 5.417 1.00 . B B . 363 ALA CB 1 1
3 2813 2 2 1 ALA H1 H -4.261 -2.778 7.259 1.00 . B B . 363 ALA H1 1 1
3 2814 2 2 1 ALA H2 H -3.653 -1.395 8.035 1.00 . B B . 363 ALA H2 1 1
3 2815 2 2 1 ALA H3 H -4.840 -1.244 6.836 1.00 . B B . 363 ALA H3 1 1
3 2816 2 2 1 ALA HA H -3.066 -2.441 5.366 1.00 . B B . 363 ALA HA 1 1
3 2817 2 2 1 ALA HB1 H -4.016 0.124 5.580 1.00 . B B . 363 ALA HB1 1 1
3 2818 2 2 1 ALA HB2 H -2.869 -0.416 4.359 1.00 . B B . 363 ALA HB2 1 1
3 2819 2 2 1 ALA HB3 H -2.286 0.365 5.827 1.00 . B B . 363 ALA HB3 1 1
3 2820 2 2 1 ALA N N -4.004 -1.779 7.137 1.00 . B B . 363 ALA N 1 1
3 2821 2 2 1 ALA O O -1.380 -1.508 7.907 1.00 . B B . 363 ALA O 1 1
3 2822 2 2 2 ARG C C 1.723 -1.526 5.726 1.00 . B B . 364 ARG C 1 1
3 2823 2 2 2 ARG CA C 0.763 -2.414 6.523 1.00 . B B . 364 ARG CA 1 1
3 2824 2 2 2 ARG CB C 1.150 -3.887 6.406 1.00 . B B . 364 ARG CB 1 1
3 2825 2 2 2 ARG CD C 0.300 -6.145 7.049 1.00 . B B . 364 ARG CD 1 1
3 2826 2 2 2 ARG CG C 0.385 -4.679 7.467 1.00 . B B . 364 ARG CG 1 1
3 2827 2 2 2 ARG CZ C -1.476 -6.785 8.572 1.00 . B B . 364 ARG CZ 1 1
3 2828 2 2 2 ARG H H -0.801 -2.475 5.045 1.00 . B B . 364 ARG H 1 1
3 2829 2 2 2 ARG HA H 0.783 -2.119 7.562 1.00 . B B . 364 ARG HA 1 1
3 2830 2 2 2 ARG HB2 H 0.885 -4.254 5.425 1.00 . B B . 364 ARG HB2 1 1
3 2831 2 2 2 ARG HB3 H 2.210 -4.000 6.564 1.00 . B B . 364 ARG HB3 1 1
3 2832 2 2 2 ARG HD2 H -0.359 -6.234 6.194 1.00 . B B . 364 ARG HD2 1 1
3 2833 2 2 2 ARG HD3 H 1.283 -6.504 6.786 1.00 . B B . 364 ARG HD3 1 1
3 2834 2 2 2 ARG HE H 0.329 -7.608 8.629 1.00 . B B . 364 ARG HE 1 1
3 2835 2 2 2 ARG HG2 H 0.903 -4.605 8.411 1.00 . B B . 364 ARG HG2 1 1
3 2836 2 2 2 ARG HG3 H -0.610 -4.276 7.570 1.00 . B B . 364 ARG HG3 1 1
3 2837 2 2 2 ARG HH11 H -1.892 -5.392 7.195 1.00 . B B . 364 ARG HH11 1 1
3 2838 2 2 2 ARG HH12 H -3.190 -5.795 8.268 1.00 . B B . 364 ARG HH12 1 1
3 2839 2 2 2 ARG HH21 H -1.356 -8.148 10.034 1.00 . B B . 364 ARG HH21 1 1
3 2840 2 2 2 ARG HH22 H -2.888 -7.356 9.871 1.00 . B B . 364 ARG HH22 1 1
3 2841 2 2 2 ARG N N -0.613 -2.247 5.983 1.00 . B B . 364 ARG N 1 1
3 2842 2 2 2 ARG NE N -0.243 -6.954 8.177 1.00 . B B . 364 ARG NE 1 1
3 2843 2 2 2 ARG NH1 N -2.245 -5.924 7.964 1.00 . B B . 364 ARG NH1 1 1
3 2844 2 2 2 ARG NH2 N -1.944 -7.484 9.570 1.00 . B B . 364 ARG NH2 1 1
3 2845 2 2 2 ARG O O 1.640 -1.435 4.518 1.00 . B B . 364 ARG O 1 1
3 2846 2 2 3 THR C C 4.638 -0.744 4.963 1.00 . B B . 365 THR C 1 1
3 2847 2 2 3 THR CA C 3.557 0.062 5.685 1.00 . B B . 365 THR CA 1 1
3 2848 2 2 3 THR CB C 4.217 1.002 6.696 1.00 . B B . 365 THR CB 1 1
3 2849 2 2 3 THR CG2 C 3.799 0.605 8.113 1.00 . B B . 365 THR CG2 1 1
3 2850 2 2 3 THR H H 2.648 -0.919 7.375 1.00 . B B . 365 THR H 1 1
3 2851 2 2 3 THR HA H 3.009 0.647 4.967 1.00 . B B . 365 THR HA 1 1
3 2852 2 2 3 THR HB H 3.903 2.016 6.504 1.00 . B B . 365 THR HB 1 1
3 2853 2 2 3 THR HG1 H 5.928 1.649 6.038 1.00 . B B . 365 THR HG1 1 1
3 2854 2 2 3 THR HG21 H 2.726 0.671 8.203 1.00 . B B . 365 THR HG21 1 1
3 2855 2 2 3 THR HG22 H 4.262 1.273 8.824 1.00 . B B . 365 THR HG22 1 1
3 2856 2 2 3 THR HG23 H 4.116 -0.409 8.312 1.00 . B B . 365 THR HG23 1 1
3 2857 2 2 3 THR N N 2.614 -0.848 6.398 1.00 . B B . 365 THR N 1 1
3 2858 2 2 3 THR O O 5.160 -1.710 5.484 1.00 . B B . 365 THR O 1 1
3 2859 2 2 3 THR OG1 O 5.630 0.911 6.573 1.00 . B B . 365 THR OG1 1 1
3 2860 2 2 4 LYS C C 7.040 -0.053 2.439 1.00 . B B . 366 LYS C 1 1
3 2861 2 2 4 LYS CA C 6.048 -1.069 3.013 1.00 . B B . 366 LYS CA 1 1
3 2862 2 2 4 LYS CB C 5.418 -1.873 1.870 1.00 . B B . 366 LYS CB 1 1
3 2863 2 2 4 LYS CD C 5.141 -4.076 3.012 1.00 . B B . 366 LYS CD 1 1
3 2864 2 2 4 LYS CE C 5.700 -5.495 3.140 1.00 . B B . 366 LYS CE 1 1
3 2865 2 2 4 LYS CG C 5.912 -3.317 1.927 1.00 . B B . 366 LYS CG 1 1
3 2866 2 2 4 LYS H H 4.560 0.448 3.373 1.00 . B B . 366 LYS H 1 1
3 2867 2 2 4 LYS HA H 6.570 -1.734 3.683 1.00 . B B . 366 LYS HA 1 1
3 2868 2 2 4 LYS HB2 H 4.345 -1.856 1.965 1.00 . B B . 366 LYS HB2 1 1
3 2869 2 2 4 LYS HB3 H 5.705 -1.439 0.921 1.00 . B B . 366 LYS HB3 1 1
3 2870 2 2 4 LYS HD2 H 5.244 -3.564 3.955 1.00 . B B . 366 LYS HD2 1 1
3 2871 2 2 4 LYS HD3 H 4.097 -4.128 2.741 1.00 . B B . 366 LYS HD3 1 1
3 2872 2 2 4 LYS HE2 H 4.932 -6.150 3.520 1.00 . B B . 366 LYS HE2 1 1
3 2873 2 2 4 LYS HE3 H 6.024 -5.844 2.170 1.00 . B B . 366 LYS HE3 1 1
3 2874 2 2 4 LYS HG2 H 5.750 -3.792 0.969 1.00 . B B . 366 LYS HG2 1 1
3 2875 2 2 4 LYS HG3 H 6.963 -3.328 2.161 1.00 . B B . 366 LYS HG3 1 1
3 2876 2 2 4 LYS HZ1 H 6.889 -6.390 4.595 1.00 . B B . 366 LYS HZ1 1 1
3 2877 2 2 4 LYS HZ2 H 6.752 -4.707 4.754 1.00 . B B . 366 LYS HZ2 1 1
3 2878 2 2 4 LYS HZ3 H 7.740 -5.366 3.537 1.00 . B B . 366 LYS HZ3 1 1
3 2879 2 2 4 LYS N N 4.988 -0.340 3.767 1.00 . B B . 366 LYS N 1 1
3 2880 2 2 4 LYS NZ N 6.858 -5.488 4.077 1.00 . B B . 366 LYS NZ 1 1
3 2881 2 2 4 LYS O O 6.653 0.980 1.917 1.00 . B B . 366 LYS O 1 1
3 2882 2 2 5 GLN C C 10.120 -0.060 0.877 1.00 . B B . 367 GLN C 1 1
3 2883 2 2 5 GLN CA C 9.345 0.607 2.015 1.00 . B B . 367 GLN CA 1 1
3 2884 2 2 5 GLN CB C 10.321 0.954 3.143 1.00 . B B . 367 GLN CB 1 1
3 2885 2 2 5 GLN CD C 12.056 -0.006 4.666 1.00 . B B . 367 GLN CD 1 1
3 2886 2 2 5 GLN CG C 11.309 -0.198 3.345 1.00 . B B . 367 GLN CG 1 1
3 2887 2 2 5 GLN H H 8.594 -1.173 2.967 1.00 . B B . 367 GLN H 1 1
3 2888 2 2 5 GLN HA H 8.870 1.507 1.656 1.00 . B B . 367 GLN HA 1 1
3 2889 2 2 5 GLN HB2 H 10.862 1.854 2.891 1.00 . B B . 367 GLN HB2 1 1
3 2890 2 2 5 GLN HB3 H 9.771 1.107 4.059 1.00 . B B . 367 GLN HB3 1 1
3 2891 2 2 5 GLN HE21 H 13.813 -0.551 3.917 1.00 . B B . 367 GLN HE21 1 1
3 2892 2 2 5 GLN HE22 H 13.824 -0.128 5.562 1.00 . B B . 367 GLN HE22 1 1
3 2893 2 2 5 GLN HG2 H 10.773 -1.136 3.366 1.00 . B B . 367 GLN HG2 1 1
3 2894 2 2 5 GLN HG3 H 12.022 -0.210 2.532 1.00 . B B . 367 GLN HG3 1 1
3 2895 2 2 5 GLN N N 8.315 -0.338 2.539 1.00 . B B . 367 GLN N 1 1
3 2896 2 2 5 GLN NE2 N 13.337 -0.249 4.719 1.00 . B B . 367 GLN NE2 1 1
3 2897 2 2 5 GLN O O 10.386 -1.244 0.911 1.00 . B B . 367 GLN O 1 1
3 2898 2 2 5 GLN OE1 O 11.466 0.369 5.660 1.00 . B B . 367 GLN OE1 1 1
3 2899 2 2 6 THR C C 12.397 1.015 -1.681 1.00 . B B . 368 THR C 1 1
3 2900 2 2 6 THR CA C 11.263 0.078 -1.255 1.00 . B B . 368 THR CA 1 1
3 2901 2 2 6 THR CB C 10.331 -0.166 -2.442 1.00 . B B . 368 THR CB 1 1
3 2902 2 2 6 THR CG2 C 11.081 -0.923 -3.537 1.00 . B B . 368 THR CG2 1 1
3 2903 2 2 6 THR H H 10.279 1.645 -0.138 1.00 . B B . 368 THR H 1 1
3 2904 2 2 6 THR HA H 11.683 -0.864 -0.934 1.00 . B B . 368 THR HA 1 1
3 2905 2 2 6 THR HB H 9.993 0.779 -2.831 1.00 . B B . 368 THR HB 1 1
3 2906 2 2 6 THR HG1 H 8.552 -0.325 -1.672 1.00 . B B . 368 THR HG1 1 1
3 2907 2 2 6 THR HG21 H 11.177 -0.294 -4.410 1.00 . B B . 368 THR HG21 1 1
3 2908 2 2 6 THR HG22 H 10.535 -1.817 -3.797 1.00 . B B . 368 THR HG22 1 1
3 2909 2 2 6 THR HG23 H 12.064 -1.193 -3.180 1.00 . B B . 368 THR HG23 1 1
3 2910 2 2 6 THR N N 10.494 0.688 -0.128 1.00 . B B . 368 THR N 1 1
3 2911 2 2 6 THR O O 12.199 2.198 -1.868 1.00 . B B . 368 THR O 1 1
3 2912 2 2 6 THR OG1 O 9.212 -0.931 -2.014 1.00 . B B . 368 THR OG1 1 1
3 2913 2 2 7 ALA C C 15.645 0.581 -3.201 1.00 . B B . 369 ALA C 1 1
3 2914 2 2 7 ALA CA C 14.721 1.362 -2.264 1.00 . B B . 369 ALA CA 1 1
3 2915 2 2 7 ALA CB C 15.506 1.805 -1.027 1.00 . B B . 369 ALA CB 1 1
3 2916 2 2 7 ALA H H 13.725 -0.464 -1.697 1.00 . B B . 369 ALA H 1 1
3 2917 2 2 7 ALA HA H 14.340 2.231 -2.778 1.00 . B B . 369 ALA HA 1 1
3 2918 2 2 7 ALA HB1 H 15.390 1.070 -0.245 1.00 . B B . 369 ALA HB1 1 1
3 2919 2 2 7 ALA HB2 H 15.128 2.757 -0.684 1.00 . B B . 369 ALA HB2 1 1
3 2920 2 2 7 ALA HB3 H 16.551 1.902 -1.280 1.00 . B B . 369 ALA HB3 1 1
3 2921 2 2 7 ALA N N 13.583 0.495 -1.845 1.00 . B B . 369 ALA N 1 1
3 2922 2 2 7 ALA O O 15.745 -0.628 -3.122 1.00 . B B . 369 ALA O 1 1
3 2923 2 2 8 ARG C C 18.624 1.235 -4.969 1.00 . B B . 370 ARG C 1 1
3 2924 2 2 8 ARG CA C 17.245 0.572 -5.029 1.00 . B B . 370 ARG CA 1 1
3 2925 2 2 8 ARG CB C 16.691 0.675 -6.451 1.00 . B B . 370 ARG CB 1 1
3 2926 2 2 8 ARG CD C 14.877 -0.089 -7.990 1.00 . B B . 370 ARG CD 1 1
3 2927 2 2 8 ARG CG C 15.366 -0.086 -6.540 1.00 . B B . 370 ARG CG 1 1
3 2928 2 2 8 ARG CZ C 13.740 2.046 -8.098 1.00 . B B . 370 ARG CZ 1 1
3 2929 2 2 8 ARG H H 16.224 2.239 -4.125 1.00 . B B . 370 ARG H 1 1
3 2930 2 2 8 ARG HA H 17.334 -0.468 -4.751 1.00 . B B . 370 ARG HA 1 1
3 2931 2 2 8 ARG HB2 H 16.527 1.714 -6.699 1.00 . B B . 370 ARG HB2 1 1
3 2932 2 2 8 ARG HB3 H 17.398 0.246 -7.145 1.00 . B B . 370 ARG HB3 1 1
3 2933 2 2 8 ARG HD2 H 15.584 -0.623 -8.606 1.00 . B B . 370 ARG HD2 1 1
3 2934 2 2 8 ARG HD3 H 13.914 -0.577 -8.042 1.00 . B B . 370 ARG HD3 1 1
3 2935 2 2 8 ARG HE H 15.429 1.685 -9.078 1.00 . B B . 370 ARG HE 1 1
3 2936 2 2 8 ARG HG2 H 15.513 -1.103 -6.206 1.00 . B B . 370 ARG HG2 1 1
3 2937 2 2 8 ARG HG3 H 14.631 0.399 -5.915 1.00 . B B . 370 ARG HG3 1 1
3 2938 2 2 8 ARG HH11 H 12.922 0.609 -6.969 1.00 . B B . 370 ARG HH11 1 1
3 2939 2 2 8 ARG HH12 H 12.063 2.112 -7.007 1.00 . B B . 370 ARG HH12 1 1
3 2940 2 2 8 ARG HH21 H 14.321 3.654 -9.140 1.00 . B B . 370 ARG HH21 1 1
3 2941 2 2 8 ARG HH22 H 12.853 3.836 -8.237 1.00 . B B . 370 ARG HH22 1 1
3 2942 2 2 8 ARG N N 16.323 1.266 -4.084 1.00 . B B . 370 ARG N 1 1
3 2943 2 2 8 ARG NE N 14.751 1.313 -8.475 1.00 . B B . 370 ARG NE 1 1
3 2944 2 2 8 ARG NH1 N 12.838 1.551 -7.296 1.00 . B B . 370 ARG NH1 1 1
3 2945 2 2 8 ARG NH2 N 13.629 3.274 -8.524 1.00 . B B . 370 ARG NH2 1 1
3 2946 2 2 8 ARG O O 18.743 2.419 -4.733 1.00 . B B . 370 ARG O 1 1
3 2947 2 2 9 LYS C C 21.139 2.190 -6.173 1.00 . B B . 371 LYS C 1 1
3 2948 2 2 9 LYS CA C 21.033 1.068 -5.139 1.00 . B B . 371 LYS CA 1 1
3 2949 2 2 9 LYS CB C 22.068 -0.015 -5.456 1.00 . B B . 371 LYS CB 1 1
3 2950 2 2 9 LYS CD C 23.158 -2.100 -4.614 1.00 . B B . 371 LYS CD 1 1
3 2951 2 2 9 LYS CE C 23.058 -3.232 -3.589 1.00 . B B . 371 LYS CE 1 1
3 2952 2 2 9 LYS CG C 22.043 -1.082 -4.360 1.00 . B B . 371 LYS CG 1 1
3 2953 2 2 9 LYS H H 19.550 -0.475 -5.373 1.00 . B B . 371 LYS H 1 1
3 2954 2 2 9 LYS HA H 21.222 1.468 -4.154 1.00 . B B . 371 LYS HA 1 1
3 2955 2 2 9 LYS HB2 H 21.832 -0.468 -6.407 1.00 . B B . 371 LYS HB2 1 1
3 2956 2 2 9 LYS HB3 H 23.051 0.429 -5.502 1.00 . B B . 371 LYS HB3 1 1
3 2957 2 2 9 LYS HD2 H 23.054 -2.504 -5.611 1.00 . B B . 371 LYS HD2 1 1
3 2958 2 2 9 LYS HD3 H 24.117 -1.614 -4.518 1.00 . B B . 371 LYS HD3 1 1
3 2959 2 2 9 LYS HE2 H 23.960 -3.822 -3.617 1.00 . B B . 371 LYS HE2 1 1
3 2960 2 2 9 LYS HE3 H 22.931 -2.813 -2.602 1.00 . B B . 371 LYS HE3 1 1
3 2961 2 2 9 LYS HG2 H 22.194 -0.613 -3.398 1.00 . B B . 371 LYS HG2 1 1
3 2962 2 2 9 LYS HG3 H 21.089 -1.586 -4.370 1.00 . B B . 371 LYS HG3 1 1
3 2963 2 2 9 LYS HZ1 H 21.186 -4.033 -3.153 1.00 . B B . 371 LYS HZ1 1 1
3 2964 2 2 9 LYS HZ2 H 22.203 -5.081 -4.015 1.00 . B B . 371 LYS HZ2 1 1
3 2965 2 2 9 LYS HZ3 H 21.460 -3.776 -4.810 1.00 . B B . 371 LYS HZ3 1 1
3 2966 2 2 9 LYS N N 19.666 0.478 -5.183 1.00 . B B . 371 LYS N 1 1
3 2967 2 2 9 LYS NZ N 21.889 -4.096 -3.916 1.00 . B B . 371 LYS NZ 1 1
3 2968 2 2 9 LYS O O 21.807 3.183 -5.962 1.00 . B B . 371 LYS O 1 1
3 2969 2 2 10 SER C C 19.373 2.932 -9.307 1.00 . B B . 372 SER C 1 1
3 2970 2 2 10 SER CA C 20.545 3.102 -8.339 1.00 . B B . 372 SER CA 1 1
3 2971 2 2 10 SER CB C 21.862 2.982 -9.105 1.00 . B B . 372 SER CB 1 1
3 2972 2 2 10 SER H H 19.949 1.235 -7.444 1.00 . B B . 372 SER H 1 1
3 2973 2 2 10 SER HA H 20.488 4.073 -7.872 1.00 . B B . 372 SER HA 1 1
3 2974 2 2 10 SER HB2 H 21.696 2.453 -10.030 1.00 . B B . 372 SER HB2 1 1
3 2975 2 2 10 SER HB3 H 22.241 3.973 -9.324 1.00 . B B . 372 SER HB3 1 1
3 2976 2 2 10 SER HG H 23.108 2.843 -7.618 1.00 . B B . 372 SER HG 1 1
3 2977 2 2 10 SER N N 20.483 2.042 -7.292 1.00 . B B . 372 SER N 1 1
3 2978 2 2 10 SER O O 19.403 3.552 -10.357 1.00 . B B . 372 SER O 1 1
3 2979 2 2 10 SER OXT O 18.465 2.185 -8.982 1.00 . B B . 372 SER OXT 1 1
3 2980 2 2 10 SER OG O 22.801 2.263 -8.318 1.00 . B B . 372 SER OG 1 1
3 2981 3 3 1 ZN ZN ZN 1.650 5.116 -5.729 1.00 . C A . 401 ZN ZN 1 1
3 2982 4 3 1 ZN ZN ZN -7.787 -5.133 -1.761 1.00 . D A . 402 ZN ZN 1 1
4 2983 1 1 1 ALA C C 9.711 -9.765 -0.399 1.00 . A A . 306 ALA C 1 1
4 2984 1 1 1 ALA CA C 10.862 -10.721 -0.705 1.00 . A A . 306 ALA CA 1 1
4 2985 1 1 1 ALA CB C 12.104 -9.913 -1.079 1.00 . A A . 306 ALA CB 1 1
4 2986 1 1 1 ALA H1 H 10.710 -11.152 -2.737 1.00 . A A . 306 ALA H1 1 1
4 2987 1 1 1 ALA H2 H 9.460 -11.811 -1.794 1.00 . A A . 306 ALA H2 1 1
4 2988 1 1 1 ALA H3 H 11.009 -12.508 -1.765 1.00 . A A . 306 ALA H3 1 1
4 2989 1 1 1 ALA HA H 11.073 -11.320 0.169 1.00 . A A . 306 ALA HA 1 1
4 2990 1 1 1 ALA HB1 H 12.964 -10.566 -1.107 1.00 . A A . 306 ALA HB1 1 1
4 2991 1 1 1 ALA HB2 H 12.261 -9.141 -0.340 1.00 . A A . 306 ALA HB2 1 1
4 2992 1 1 1 ALA HB3 H 11.962 -9.461 -2.049 1.00 . A A . 306 ALA HB3 1 1
4 2993 1 1 1 ALA N N 10.481 -11.615 -1.835 1.00 . A A . 306 ALA N 1 1
4 2994 1 1 1 ALA O O 9.124 -9.176 -1.282 1.00 . A A . 306 ALA O 1 1
4 2995 1 1 2 VAL C C 8.655 -7.250 0.889 1.00 . A A . 307 VAL C 1 1
4 2996 1 1 2 VAL CA C 8.272 -8.694 1.225 1.00 . A A . 307 VAL CA 1 1
4 2997 1 1 2 VAL CB C 8.004 -8.822 2.724 1.00 . A A . 307 VAL CB 1 1
4 2998 1 1 2 VAL CG1 C 7.549 -10.247 3.042 1.00 . A A . 307 VAL CG1 1 1
4 2999 1 1 2 VAL CG2 C 9.287 -8.517 3.500 1.00 . A A . 307 VAL CG2 1 1
4 3000 1 1 2 VAL H H 9.869 -10.092 1.548 1.00 . A A . 307 VAL H 1 1
4 3001 1 1 2 VAL HA H 7.382 -8.967 0.678 1.00 . A A . 307 VAL HA 1 1
4 3002 1 1 2 VAL HB H 7.234 -8.126 3.012 1.00 . A A . 307 VAL HB 1 1
4 3003 1 1 2 VAL HG11 H 7.687 -10.871 2.171 1.00 . A A . 307 VAL HG11 1 1
4 3004 1 1 2 VAL HG12 H 6.504 -10.239 3.316 1.00 . A A . 307 VAL HG12 1 1
4 3005 1 1 2 VAL HG13 H 8.133 -10.638 3.861 1.00 . A A . 307 VAL HG13 1 1
4 3006 1 1 2 VAL HG21 H 9.449 -9.282 4.245 1.00 . A A . 307 VAL HG21 1 1
4 3007 1 1 2 VAL HG22 H 9.198 -7.557 3.985 1.00 . A A . 307 VAL HG22 1 1
4 3008 1 1 2 VAL HG23 H 10.125 -8.498 2.818 1.00 . A A . 307 VAL HG23 1 1
4 3009 1 1 2 VAL N N 9.383 -9.607 0.852 1.00 . A A . 307 VAL N 1 1
4 3010 1 1 2 VAL O O 7.831 -6.464 0.467 1.00 . A A . 307 VAL O 1 1
4 3011 1 1 3 ASP C C 10.106 -5.233 -0.746 1.00 . A A . 308 ASP C 1 1
4 3012 1 1 3 ASP CA C 10.325 -5.500 0.745 1.00 . A A . 308 ASP CA 1 1
4 3013 1 1 3 ASP CB C 11.808 -5.332 1.083 1.00 . A A . 308 ASP CB 1 1
4 3014 1 1 3 ASP CG C 12.000 -5.435 2.597 1.00 . A A . 308 ASP CG 1 1
4 3015 1 1 3 ASP H H 10.550 -7.542 1.402 1.00 . A A . 308 ASP H 1 1
4 3016 1 1 3 ASP HA H 9.742 -4.800 1.327 1.00 . A A . 308 ASP HA 1 1
4 3017 1 1 3 ASP HB2 H 12.379 -6.110 0.593 1.00 . A A . 308 ASP HB2 1 1
4 3018 1 1 3 ASP HB3 H 12.149 -4.365 0.744 1.00 . A A . 308 ASP HB3 1 1
4 3019 1 1 3 ASP N N 9.897 -6.892 1.065 1.00 . A A . 308 ASP N 1 1
4 3020 1 1 3 ASP O O 9.815 -4.128 -1.157 1.00 . A A . 308 ASP O 1 1
4 3021 1 1 3 ASP OD1 O 11.006 -5.398 3.304 1.00 . A A . 308 ASP OD1 1 1
4 3022 1 1 3 ASP OD2 O 13.137 -5.550 3.024 1.00 . A A . 308 ASP OD2 1 1
4 3023 1 1 4 LEU C C 8.682 -5.496 -3.322 1.00 . A A . 309 LEU C 1 1
4 3024 1 1 4 LEU CA C 10.060 -6.081 -3.020 1.00 . A A . 309 LEU CA 1 1
4 3025 1 1 4 LEU CB C 10.188 -7.445 -3.701 1.00 . A A . 309 LEU CB 1 1
4 3026 1 1 4 LEU CD1 C 10.983 -6.337 -5.789 1.00 . A A . 309 LEU CD1 1 1
4 3027 1 1 4 LEU CD2 C 10.079 -8.661 -5.873 1.00 . A A . 309 LEU CD2 1 1
4 3028 1 1 4 LEU CG C 9.946 -7.294 -5.201 1.00 . A A . 309 LEU CG 1 1
4 3029 1 1 4 LEU H H 10.488 -7.124 -1.194 1.00 . A A . 309 LEU H 1 1
4 3030 1 1 4 LEU HA H 10.818 -5.417 -3.403 1.00 . A A . 309 LEU HA 1 1
4 3031 1 1 4 LEU HB2 H 11.180 -7.837 -3.533 1.00 . A A . 309 LEU HB2 1 1
4 3032 1 1 4 LEU HB3 H 9.457 -8.122 -3.289 1.00 . A A . 309 LEU HB3 1 1
4 3033 1 1 4 LEU HD11 H 11.882 -6.371 -5.188 1.00 . A A . 309 LEU HD11 1 1
4 3034 1 1 4 LEU HD12 H 10.588 -5.333 -5.787 1.00 . A A . 309 LEU HD12 1 1
4 3035 1 1 4 LEU HD13 H 11.216 -6.633 -6.801 1.00 . A A . 309 LEU HD13 1 1
4 3036 1 1 4 LEU HD21 H 10.877 -8.629 -6.600 1.00 . A A . 309 LEU HD21 1 1
4 3037 1 1 4 LEU HD22 H 9.153 -8.913 -6.366 1.00 . A A . 309 LEU HD22 1 1
4 3038 1 1 4 LEU HD23 H 10.304 -9.408 -5.124 1.00 . A A . 309 LEU HD23 1 1
4 3039 1 1 4 LEU HG H 8.950 -6.902 -5.372 1.00 . A A . 309 LEU HG 1 1
4 3040 1 1 4 LEU N N 10.249 -6.246 -1.553 1.00 . A A . 309 LEU N 1 1
4 3041 1 1 4 LEU O O 8.471 -4.898 -4.360 1.00 . A A . 309 LEU O 1 1
4 3042 1 1 5 TYR C C 6.451 -3.634 -2.956 1.00 . A A . 310 TYR C 1 1
4 3043 1 1 5 TYR CA C 6.377 -5.143 -2.741 1.00 . A A . 310 TYR CA 1 1
4 3044 1 1 5 TYR CB C 5.468 -5.420 -1.549 1.00 . A A . 310 TYR CB 1 1
4 3045 1 1 5 TYR CD1 C 5.279 -7.911 -1.876 1.00 . A A . 310 TYR CD1 1 1
4 3046 1 1 5 TYR CD2 C 3.265 -6.563 -1.918 1.00 . A A . 310 TYR CD2 1 1
4 3047 1 1 5 TYR CE1 C 4.514 -9.061 -2.088 1.00 . A A . 310 TYR CE1 1 1
4 3048 1 1 5 TYR CE2 C 2.499 -7.711 -2.131 1.00 . A A . 310 TYR CE2 1 1
4 3049 1 1 5 TYR CG C 4.654 -6.662 -1.791 1.00 . A A . 310 TYR CG 1 1
4 3050 1 1 5 TYR CZ C 3.122 -8.962 -2.216 1.00 . A A . 310 TYR CZ 1 1
4 3051 1 1 5 TYR H H 7.906 -6.177 -1.628 1.00 . A A . 310 TYR H 1 1
4 3052 1 1 5 TYR HA H 5.975 -5.619 -3.622 1.00 . A A . 310 TYR HA 1 1
4 3053 1 1 5 TYR HB2 H 6.069 -5.555 -0.664 1.00 . A A . 310 TYR HB2 1 1
4 3054 1 1 5 TYR HB3 H 4.809 -4.583 -1.410 1.00 . A A . 310 TYR HB3 1 1
4 3055 1 1 5 TYR HD1 H 6.352 -7.985 -1.777 1.00 . A A . 310 TYR HD1 1 1
4 3056 1 1 5 TYR HD2 H 2.786 -5.598 -1.853 1.00 . A A . 310 TYR HD2 1 1
4 3057 1 1 5 TYR HE1 H 4.996 -10.026 -2.152 1.00 . A A . 310 TYR HE1 1 1
4 3058 1 1 5 TYR HE2 H 1.428 -7.629 -2.227 1.00 . A A . 310 TYR HE2 1 1
4 3059 1 1 5 TYR HH H 2.753 -10.582 -3.159 1.00 . A A . 310 TYR HH 1 1
4 3060 1 1 5 TYR N N 7.735 -5.676 -2.453 1.00 . A A . 310 TYR N 1 1
4 3061 1 1 5 TYR O O 6.875 -2.891 -2.094 1.00 . A A . 310 TYR O 1 1
4 3062 1 1 5 TYR OH O 2.366 -10.098 -2.426 1.00 . A A . 310 TYR OH 1 1
4 3063 1 1 6 VAL C C 4.653 -1.270 -4.815 1.00 . A A . 311 VAL C 1 1
4 3064 1 1 6 VAL CA C 6.050 -1.724 -4.398 1.00 . A A . 311 VAL CA 1 1
4 3065 1 1 6 VAL CB C 7.039 -1.443 -5.528 1.00 . A A . 311 VAL CB 1 1
4 3066 1 1 6 VAL CG1 C 8.465 -1.675 -5.027 1.00 . A A . 311 VAL CG1 1 1
4 3067 1 1 6 VAL CG2 C 6.755 -2.388 -6.697 1.00 . A A . 311 VAL CG2 1 1
4 3068 1 1 6 VAL H H 5.683 -3.807 -4.777 1.00 . A A . 311 VAL H 1 1
4 3069 1 1 6 VAL HA H 6.349 -1.189 -3.514 1.00 . A A . 311 VAL HA 1 1
4 3070 1 1 6 VAL HB H 6.934 -0.419 -5.852 1.00 . A A . 311 VAL HB 1 1
4 3071 1 1 6 VAL HG11 H 8.942 -2.430 -5.635 1.00 . A A . 311 VAL HG11 1 1
4 3072 1 1 6 VAL HG12 H 8.437 -2.004 -4.000 1.00 . A A . 311 VAL HG12 1 1
4 3073 1 1 6 VAL HG13 H 9.022 -0.752 -5.096 1.00 . A A . 311 VAL HG13 1 1
4 3074 1 1 6 VAL HG21 H 7.040 -3.393 -6.424 1.00 . A A . 311 VAL HG21 1 1
4 3075 1 1 6 VAL HG22 H 7.323 -2.074 -7.560 1.00 . A A . 311 VAL HG22 1 1
4 3076 1 1 6 VAL HG23 H 5.701 -2.364 -6.930 1.00 . A A . 311 VAL HG23 1 1
4 3077 1 1 6 VAL N N 6.027 -3.182 -4.106 1.00 . A A . 311 VAL N 1 1
4 3078 1 1 6 VAL O O 3.861 -2.052 -5.302 1.00 . A A . 311 VAL O 1 1
4 3079 1 1 7 CYS C C 2.673 -0.033 -6.426 1.00 . A A . 312 CYS C 1 1
4 3080 1 1 7 CYS CA C 2.988 0.472 -5.023 1.00 . A A . 312 CYS CA 1 1
4 3081 1 1 7 CYS CB C 2.987 2.000 -4.998 1.00 . A A . 312 CYS CB 1 1
4 3082 1 1 7 CYS H H 4.985 0.608 -4.246 1.00 . A A . 312 CYS H 1 1
4 3083 1 1 7 CYS HA H 2.252 0.097 -4.326 1.00 . A A . 312 CYS HA 1 1
4 3084 1 1 7 CYS HB2 H 2.976 2.343 -3.975 1.00 . A A . 312 CYS HB2 1 1
4 3085 1 1 7 CYS HB3 H 3.882 2.359 -5.478 1.00 . A A . 312 CYS HB3 1 1
4 3086 1 1 7 CYS N N 4.338 -0.012 -4.636 1.00 . A A . 312 CYS N 1 1
4 3087 1 1 7 CYS O O 3.342 0.291 -7.387 1.00 . A A . 312 CYS O 1 1
4 3088 1 1 7 CYS SG S 1.534 2.644 -5.869 1.00 . A A . 312 CYS SG 1 1
4 3089 1 1 8 LEU C C 1.116 -0.332 -8.885 1.00 . A A . 313 LEU C 1 1
4 3090 1 1 8 LEU CA C 1.309 -1.443 -7.850 1.00 . A A . 313 LEU CA 1 1
4 3091 1 1 8 LEU CB C 0.004 -2.226 -7.684 1.00 . A A . 313 LEU CB 1 1
4 3092 1 1 8 LEU CD1 C 0.684 -4.502 -8.494 1.00 . A A . 313 LEU CD1 1 1
4 3093 1 1 8 LEU CD2 C -1.617 -3.642 -8.942 1.00 . A A . 313 LEU CD2 1 1
4 3094 1 1 8 LEU CG C -0.145 -3.250 -8.812 1.00 . A A . 313 LEU CG 1 1
4 3095 1 1 8 LEU H H 1.170 -1.118 -5.733 1.00 . A A . 313 LEU H 1 1
4 3096 1 1 8 LEU HA H 2.089 -2.106 -8.178 1.00 . A A . 313 LEU HA 1 1
4 3097 1 1 8 LEU HB2 H 0.010 -2.732 -6.731 1.00 . A A . 313 LEU HB2 1 1
4 3098 1 1 8 LEU HB3 H -0.828 -1.539 -7.717 1.00 . A A . 313 LEU HB3 1 1
4 3099 1 1 8 LEU HD11 H 1.731 -4.292 -8.652 1.00 . A A . 313 LEU HD11 1 1
4 3100 1 1 8 LEU HD12 H 0.380 -5.307 -9.145 1.00 . A A . 313 LEU HD12 1 1
4 3101 1 1 8 LEU HD13 H 0.528 -4.793 -7.464 1.00 . A A . 313 LEU HD13 1 1
4 3102 1 1 8 LEU HD21 H -2.122 -2.937 -9.586 1.00 . A A . 313 LEU HD21 1 1
4 3103 1 1 8 LEU HD22 H -2.079 -3.632 -7.966 1.00 . A A . 313 LEU HD22 1 1
4 3104 1 1 8 LEU HD23 H -1.691 -4.632 -9.365 1.00 . A A . 313 LEU HD23 1 1
4 3105 1 1 8 LEU HG H 0.197 -2.817 -9.741 1.00 . A A . 313 LEU HG 1 1
4 3106 1 1 8 LEU N N 1.672 -0.858 -6.534 1.00 . A A . 313 LEU N 1 1
4 3107 1 1 8 LEU O O 1.534 -0.451 -10.020 1.00 . A A . 313 LEU O 1 1
4 3108 1 1 9 LEU C C 1.612 2.497 -9.857 1.00 . A A . 314 LEU C 1 1
4 3109 1 1 9 LEU CA C 0.269 1.853 -9.480 1.00 . A A . 314 LEU CA 1 1
4 3110 1 1 9 LEU CB C -0.677 2.882 -8.855 1.00 . A A . 314 LEU CB 1 1
4 3111 1 1 9 LEU CD1 C -2.980 3.208 -7.904 1.00 . A A . 314 LEU CD1 1 1
4 3112 1 1 9 LEU CD2 C -2.564 1.415 -9.574 1.00 . A A . 314 LEU CD2 1 1
4 3113 1 1 9 LEU CG C -1.963 2.180 -8.400 1.00 . A A . 314 LEU CG 1 1
4 3114 1 1 9 LEU H H 0.150 0.827 -7.595 1.00 . A A . 314 LEU H 1 1
4 3115 1 1 9 LEU HA H -0.180 1.452 -10.373 1.00 . A A . 314 LEU HA 1 1
4 3116 1 1 9 LEU HB2 H -0.201 3.338 -8.006 1.00 . A A . 314 LEU HB2 1 1
4 3117 1 1 9 LEU HB3 H -0.920 3.636 -9.584 1.00 . A A . 314 LEU HB3 1 1
4 3118 1 1 9 LEU HD11 H -2.722 4.185 -8.285 1.00 . A A . 314 LEU HD11 1 1
4 3119 1 1 9 LEU HD12 H -2.976 3.228 -6.823 1.00 . A A . 314 LEU HD12 1 1
4 3120 1 1 9 LEU HD13 H -3.965 2.936 -8.252 1.00 . A A . 314 LEU HD13 1 1
4 3121 1 1 9 LEU HD21 H -3.624 1.293 -9.419 1.00 . A A . 314 LEU HD21 1 1
4 3122 1 1 9 LEU HD22 H -2.094 0.448 -9.648 1.00 . A A . 314 LEU HD22 1 1
4 3123 1 1 9 LEU HD23 H -2.394 1.972 -10.484 1.00 . A A . 314 LEU HD23 1 1
4 3124 1 1 9 LEU HG H -1.732 1.489 -7.602 1.00 . A A . 314 LEU HG 1 1
4 3125 1 1 9 LEU N N 0.486 0.746 -8.511 1.00 . A A . 314 LEU N 1 1
4 3126 1 1 9 LEU O O 1.873 2.760 -11.013 1.00 . A A . 314 LEU O 1 1
4 3127 1 1 10 CYS C C 4.823 2.251 -9.474 1.00 . A A . 315 CYS C 1 1
4 3128 1 1 10 CYS CA C 3.798 3.353 -9.239 1.00 . A A . 315 CYS CA 1 1
4 3129 1 1 10 CYS CB C 4.309 4.226 -8.089 1.00 . A A . 315 CYS CB 1 1
4 3130 1 1 10 CYS H H 2.258 2.513 -7.978 1.00 . A A . 315 CYS H 1 1
4 3131 1 1 10 CYS HA H 3.701 3.951 -10.130 1.00 . A A . 315 CYS HA 1 1
4 3132 1 1 10 CYS HB2 H 4.488 3.612 -7.225 1.00 . A A . 315 CYS HB2 1 1
4 3133 1 1 10 CYS HB3 H 5.234 4.699 -8.387 1.00 . A A . 315 CYS HB3 1 1
4 3134 1 1 10 CYS N N 2.474 2.740 -8.903 1.00 . A A . 315 CYS N 1 1
4 3135 1 1 10 CYS O O 5.273 2.020 -10.579 1.00 . A A . 315 CYS O 1 1
4 3136 1 1 10 CYS SG S 3.098 5.498 -7.679 1.00 . A A . 315 CYS SG 1 1
4 3137 1 1 11 GLY C C 7.520 0.997 -7.875 1.00 . A A . 316 GLY C 1 1
4 3138 1 1 11 GLY CA C 6.230 0.514 -8.537 1.00 . A A . 316 GLY CA 1 1
4 3139 1 1 11 GLY H H 4.844 1.814 -7.544 1.00 . A A . 316 GLY H 1 1
4 3140 1 1 11 GLY HA2 H 5.874 -0.377 -8.038 1.00 . A A . 316 GLY HA2 1 1
4 3141 1 1 11 GLY HA3 H 6.418 0.302 -9.576 1.00 . A A . 316 GLY HA3 1 1
4 3142 1 1 11 GLY N N 5.212 1.588 -8.422 1.00 . A A . 316 GLY N 1 1
4 3143 1 1 11 GLY O O 8.498 0.282 -7.795 1.00 . A A . 316 GLY O 1 1
4 3144 1 1 12 SER C C 8.686 2.340 -5.230 1.00 . A A . 317 SER C 1 1
4 3145 1 1 12 SER CA C 8.730 2.745 -6.702 1.00 . A A . 317 SER CA 1 1
4 3146 1 1 12 SER CB C 8.748 4.270 -6.815 1.00 . A A . 317 SER CB 1 1
4 3147 1 1 12 SER H H 6.708 2.758 -7.444 1.00 . A A . 317 SER H 1 1
4 3148 1 1 12 SER HA H 9.616 2.336 -7.163 1.00 . A A . 317 SER HA 1 1
4 3149 1 1 12 SER HB2 H 7.896 4.682 -6.300 1.00 . A A . 317 SER HB2 1 1
4 3150 1 1 12 SER HB3 H 9.656 4.652 -6.367 1.00 . A A . 317 SER HB3 1 1
4 3151 1 1 12 SER HG H 8.069 5.369 -8.271 1.00 . A A . 317 SER HG 1 1
4 3152 1 1 12 SER N N 7.518 2.208 -7.382 1.00 . A A . 317 SER N 1 1
4 3153 1 1 12 SER O O 9.701 2.125 -4.602 1.00 . A A . 317 SER O 1 1
4 3154 1 1 12 SER OG O 8.688 4.641 -8.186 1.00 . A A . 317 SER OG 1 1
4 3155 1 1 13 GLY C C 8.469 2.406 -2.407 1.00 . A A . 318 GLY C 1 1
4 3156 1 1 13 GLY CA C 7.341 1.834 -3.261 1.00 . A A . 318 GLY CA 1 1
4 3157 1 1 13 GLY H H 6.705 2.405 -5.233 1.00 . A A . 318 GLY H 1 1
4 3158 1 1 13 GLY HA2 H 6.396 2.205 -2.896 1.00 . A A . 318 GLY HA2 1 1
4 3159 1 1 13 GLY HA3 H 7.356 0.762 -3.186 1.00 . A A . 318 GLY HA3 1 1
4 3160 1 1 13 GLY N N 7.501 2.231 -4.689 1.00 . A A . 318 GLY N 1 1
4 3161 1 1 13 GLY O O 8.912 1.787 -1.462 1.00 . A A . 318 GLY O 1 1
4 3162 1 1 14 ASN C C 9.416 4.910 -0.718 1.00 . A A . 319 ASN C 1 1
4 3163 1 1 14 ASN CA C 10.024 4.163 -1.904 1.00 . A A . 319 ASN CA 1 1
4 3164 1 1 14 ASN CB C 10.815 5.140 -2.772 1.00 . A A . 319 ASN CB 1 1
4 3165 1 1 14 ASN CG C 10.095 6.488 -2.809 1.00 . A A . 319 ASN CG 1 1
4 3166 1 1 14 ASN H H 8.571 4.074 -3.478 1.00 . A A . 319 ASN H 1 1
4 3167 1 1 14 ASN HA H 10.674 3.382 -1.549 1.00 . A A . 319 ASN HA 1 1
4 3168 1 1 14 ASN HB2 H 11.800 5.268 -2.358 1.00 . A A . 319 ASN HB2 1 1
4 3169 1 1 14 ASN HB3 H 10.893 4.748 -3.774 1.00 . A A . 319 ASN HB3 1 1
4 3170 1 1 14 ASN HD21 H 9.020 6.024 -4.414 1.00 . A A . 319 ASN HD21 1 1
4 3171 1 1 14 ASN HD22 H 8.744 7.574 -3.778 1.00 . A A . 319 ASN HD22 1 1
4 3172 1 1 14 ASN N N 8.935 3.580 -2.717 1.00 . A A . 319 ASN N 1 1
4 3173 1 1 14 ASN ND2 N 9.214 6.715 -3.745 1.00 . A A . 319 ASN ND2 1 1
4 3174 1 1 14 ASN O O 10.046 5.075 0.307 1.00 . A A . 319 ASN O 1 1
4 3175 1 1 14 ASN OD1 O 10.333 7.342 -1.979 1.00 . A A . 319 ASN OD1 1 1
4 3176 1 1 15 ASP C C 7.176 5.080 1.380 1.00 . A A . 320 ASP C 1 1
4 3177 1 1 15 ASP CA C 7.508 6.066 0.263 1.00 . A A . 320 ASP CA 1 1
4 3178 1 1 15 ASP CB C 6.220 6.704 -0.256 1.00 . A A . 320 ASP CB 1 1
4 3179 1 1 15 ASP CG C 6.564 7.796 -1.269 1.00 . A A . 320 ASP CG 1 1
4 3180 1 1 15 ASP H H 7.701 5.167 -1.681 1.00 . A A . 320 ASP H 1 1
4 3181 1 1 15 ASP HA H 8.165 6.835 0.643 1.00 . A A . 320 ASP HA 1 1
4 3182 1 1 15 ASP HB2 H 5.611 5.950 -0.731 1.00 . A A . 320 ASP HB2 1 1
4 3183 1 1 15 ASP HB3 H 5.679 7.140 0.568 1.00 . A A . 320 ASP HB3 1 1
4 3184 1 1 15 ASP N N 8.184 5.336 -0.848 1.00 . A A . 320 ASP N 1 1
4 3185 1 1 15 ASP O O 6.095 4.528 1.445 1.00 . A A . 320 ASP O 1 1
4 3186 1 1 15 ASP OD1 O 7.724 8.169 -1.339 1.00 . A A . 320 ASP OD1 1 1
4 3187 1 1 15 ASP OD2 O 5.662 8.243 -1.959 1.00 . A A . 320 ASP OD2 1 1
4 3188 1 1 16 GLU C C 6.652 4.238 4.166 1.00 . A A . 321 GLU C 1 1
4 3189 1 1 16 GLU CA C 7.903 3.883 3.356 1.00 . A A . 321 GLU CA 1 1
4 3190 1 1 16 GLU CB C 9.119 3.941 4.276 1.00 . A A . 321 GLU CB 1 1
4 3191 1 1 16 GLU CD C 11.606 3.700 4.314 1.00 . A A . 321 GLU CD 1 1
4 3192 1 1 16 GLU CG C 10.389 3.976 3.428 1.00 . A A . 321 GLU CG 1 1
4 3193 1 1 16 GLU H H 8.979 5.295 2.152 1.00 . A A . 321 GLU H 1 1
4 3194 1 1 16 GLU HA H 7.803 2.889 2.961 1.00 . A A . 321 GLU HA 1 1
4 3195 1 1 16 GLU HB2 H 9.065 4.831 4.885 1.00 . A A . 321 GLU HB2 1 1
4 3196 1 1 16 GLU HB3 H 9.134 3.068 4.910 1.00 . A A . 321 GLU HB3 1 1
4 3197 1 1 16 GLU HG2 H 10.324 3.234 2.650 1.00 . A A . 321 GLU HG2 1 1
4 3198 1 1 16 GLU HG3 H 10.492 4.953 2.981 1.00 . A A . 321 GLU HG3 1 1
4 3199 1 1 16 GLU N N 8.114 4.844 2.244 1.00 . A A . 321 GLU N 1 1
4 3200 1 1 16 GLU O O 5.912 3.376 4.596 1.00 . A A . 321 GLU O 1 1
4 3201 1 1 16 GLU OE1 O 11.436 3.650 5.522 1.00 . A A . 321 GLU OE1 1 1
4 3202 1 1 16 GLU OE2 O 12.686 3.542 3.770 1.00 . A A . 321 GLU OE2 1 1
4 3203 1 1 17 ASP C C 3.949 5.837 4.442 1.00 . A A . 322 ASP C 1 1
4 3204 1 1 17 ASP CA C 5.260 5.903 5.234 1.00 . A A . 322 ASP CA 1 1
4 3205 1 1 17 ASP CB C 5.470 7.338 5.722 1.00 . A A . 322 ASP CB 1 1
4 3206 1 1 17 ASP CG C 4.386 7.696 6.739 1.00 . A A . 322 ASP CG 1 1
4 3207 1 1 17 ASP H H 7.058 6.173 4.081 1.00 . A A . 322 ASP H 1 1
4 3208 1 1 17 ASP HA H 5.185 5.251 6.090 1.00 . A A . 322 ASP HA 1 1
4 3209 1 1 17 ASP HB2 H 6.442 7.421 6.186 1.00 . A A . 322 ASP HB2 1 1
4 3210 1 1 17 ASP HB3 H 5.412 8.014 4.883 1.00 . A A . 322 ASP HB3 1 1
4 3211 1 1 17 ASP N N 6.434 5.494 4.411 1.00 . A A . 322 ASP N 1 1
4 3212 1 1 17 ASP O O 2.883 5.792 5.025 1.00 . A A . 322 ASP O 1 1
4 3213 1 1 17 ASP OD1 O 3.610 6.819 7.084 1.00 . A A . 322 ASP OD1 1 1
4 3214 1 1 17 ASP OD2 O 4.347 8.843 7.155 1.00 . A A . 322 ASP OD2 1 1
4 3215 1 1 18 ARG C C 2.447 4.546 1.664 1.00 . A A . 323 ARG C 1 1
4 3216 1 1 18 ARG CA C 2.717 5.883 2.359 1.00 . A A . 323 ARG CA 1 1
4 3217 1 1 18 ARG CB C 2.773 6.991 1.313 1.00 . A A . 323 ARG CB 1 1
4 3218 1 1 18 ARG CD C 2.274 8.613 3.145 1.00 . A A . 323 ARG CD 1 1
4 3219 1 1 18 ARG CG C 3.214 8.294 1.984 1.00 . A A . 323 ARG CG 1 1
4 3220 1 1 18 ARG CZ C 2.078 10.483 4.674 1.00 . A A . 323 ARG CZ 1 1
4 3221 1 1 18 ARG H H 4.855 5.955 2.670 1.00 . A A . 323 ARG H 1 1
4 3222 1 1 18 ARG HA H 1.899 6.089 3.029 1.00 . A A . 323 ARG HA 1 1
4 3223 1 1 18 ARG HB2 H 3.474 6.722 0.539 1.00 . A A . 323 ARG HB2 1 1
4 3224 1 1 18 ARG HB3 H 1.795 7.126 0.879 1.00 . A A . 323 ARG HB3 1 1
4 3225 1 1 18 ARG HD2 H 1.262 8.364 2.866 1.00 . A A . 323 ARG HD2 1 1
4 3226 1 1 18 ARG HD3 H 2.561 8.033 4.009 1.00 . A A . 323 ARG HD3 1 1
4 3227 1 1 18 ARG HE H 2.640 10.704 2.782 1.00 . A A . 323 ARG HE 1 1
4 3228 1 1 18 ARG HG2 H 4.222 8.179 2.359 1.00 . A A . 323 ARG HG2 1 1
4 3229 1 1 18 ARG HG3 H 3.186 9.100 1.268 1.00 . A A . 323 ARG HG3 1 1
4 3230 1 1 18 ARG HH11 H 1.643 8.659 5.375 1.00 . A A . 323 ARG HH11 1 1
4 3231 1 1 18 ARG HH12 H 1.488 9.955 6.513 1.00 . A A . 323 ARG HH12 1 1
4 3232 1 1 18 ARG HH21 H 2.441 12.407 4.255 1.00 . A A . 323 ARG HH21 1 1
4 3233 1 1 18 ARG HH22 H 1.941 12.076 5.878 1.00 . A A . 323 ARG HH22 1 1
4 3234 1 1 18 ARG N N 3.995 5.885 3.134 1.00 . A A . 323 ARG N 1 1
4 3235 1 1 18 ARG NE N 2.364 10.064 3.472 1.00 . A A . 323 ARG NE 1 1
4 3236 1 1 18 ARG NH1 N 1.707 9.633 5.592 1.00 . A A . 323 ARG NH1 1 1
4 3237 1 1 18 ARG NH2 N 2.159 11.754 4.957 1.00 . A A . 323 ARG NH2 1 1
4 3238 1 1 18 ARG O O 1.330 4.280 1.272 1.00 . A A . 323 ARG O 1 1
4 3239 1 1 19 LEU C C 2.377 1.474 1.744 1.00 . A A . 324 LEU C 1 1
4 3240 1 1 19 LEU CA C 3.122 2.417 0.788 1.00 . A A . 324 LEU CA 1 1
4 3241 1 1 19 LEU CB C 4.437 1.785 0.318 1.00 . A A . 324 LEU CB 1 1
4 3242 1 1 19 LEU CD1 C 2.972 0.398 -1.143 1.00 . A A . 324 LEU CD1 1 1
4 3243 1 1 19 LEU CD2 C 5.404 -0.076 -1.036 1.00 . A A . 324 LEU CD2 1 1
4 3244 1 1 19 LEU CG C 4.186 0.384 -0.232 1.00 . A A . 324 LEU CG 1 1
4 3245 1 1 19 LEU H H 4.337 3.900 1.783 1.00 . A A . 324 LEU H 1 1
4 3246 1 1 19 LEU HA H 2.495 2.625 -0.065 1.00 . A A . 324 LEU HA 1 1
4 3247 1 1 19 LEU HB2 H 4.874 2.400 -0.454 1.00 . A A . 324 LEU HB2 1 1
4 3248 1 1 19 LEU HB3 H 5.116 1.721 1.149 1.00 . A A . 324 LEU HB3 1 1
4 3249 1 1 19 LEU HD11 H 2.967 -0.494 -1.740 1.00 . A A . 324 LEU HD11 1 1
4 3250 1 1 19 LEU HD12 H 3.017 1.262 -1.787 1.00 . A A . 324 LEU HD12 1 1
4 3251 1 1 19 LEU HD13 H 2.077 0.435 -0.546 1.00 . A A . 324 LEU HD13 1 1
4 3252 1 1 19 LEU HD21 H 5.385 0.388 -2.010 1.00 . A A . 324 LEU HD21 1 1
4 3253 1 1 19 LEU HD22 H 5.375 -1.150 -1.152 1.00 . A A . 324 LEU HD22 1 1
4 3254 1 1 19 LEU HD23 H 6.309 0.208 -0.520 1.00 . A A . 324 LEU HD23 1 1
4 3255 1 1 19 LEU HG H 4.015 -0.292 0.585 1.00 . A A . 324 LEU HG 1 1
4 3256 1 1 19 LEU N N 3.423 3.698 1.484 1.00 . A A . 324 LEU N 1 1
4 3257 1 1 19 LEU O O 2.929 0.990 2.711 1.00 . A A . 324 LEU O 1 1
4 3258 1 1 20 LEU C C 0.024 -0.998 1.631 1.00 . A A . 325 LEU C 1 1
4 3259 1 1 20 LEU CA C 0.321 0.312 2.364 1.00 . A A . 325 LEU CA 1 1
4 3260 1 1 20 LEU CB C -1.014 0.956 2.777 1.00 . A A . 325 LEU CB 1 1
4 3261 1 1 20 LEU CD1 C -1.733 2.132 0.710 1.00 . A A . 325 LEU CD1 1 1
4 3262 1 1 20 LEU CD2 C -2.211 3.134 2.929 1.00 . A A . 325 LEU CD2 1 1
4 3263 1 1 20 LEU CG C -1.197 2.326 2.123 1.00 . A A . 325 LEU CG 1 1
4 3264 1 1 20 LEU H H 0.685 1.623 0.691 1.00 . A A . 325 LEU H 1 1
4 3265 1 1 20 LEU HA H 0.896 0.102 3.244 1.00 . A A . 325 LEU HA 1 1
4 3266 1 1 20 LEU HB2 H -1.825 0.311 2.470 1.00 . A A . 325 LEU HB2 1 1
4 3267 1 1 20 LEU HB3 H -1.040 1.069 3.849 1.00 . A A . 325 LEU HB3 1 1
4 3268 1 1 20 LEU HD11 H -2.811 2.137 0.737 1.00 . A A . 325 LEU HD11 1 1
4 3269 1 1 20 LEU HD12 H -1.390 1.182 0.325 1.00 . A A . 325 LEU HD12 1 1
4 3270 1 1 20 LEU HD13 H -1.383 2.934 0.078 1.00 . A A . 325 LEU HD13 1 1
4 3271 1 1 20 LEU HD21 H -1.890 3.188 3.957 1.00 . A A . 325 LEU HD21 1 1
4 3272 1 1 20 LEU HD22 H -3.176 2.655 2.875 1.00 . A A . 325 LEU HD22 1 1
4 3273 1 1 20 LEU HD23 H -2.279 4.130 2.520 1.00 . A A . 325 LEU HD23 1 1
4 3274 1 1 20 LEU HG H -0.260 2.858 2.093 1.00 . A A . 325 LEU HG 1 1
4 3275 1 1 20 LEU N N 1.113 1.216 1.474 1.00 . A A . 325 LEU N 1 1
4 3276 1 1 20 LEU O O -0.384 -1.000 0.486 1.00 . A A . 325 LEU O 1 1
4 3277 1 1 21 LEU C C -1.470 -3.891 1.964 1.00 . A A . 326 LEU C 1 1
4 3278 1 1 21 LEU CA C -0.055 -3.418 1.621 1.00 . A A . 326 LEU CA 1 1
4 3279 1 1 21 LEU CB C 0.969 -4.448 2.102 1.00 . A A . 326 LEU CB 1 1
4 3280 1 1 21 LEU CD1 C 1.776 -6.607 1.139 1.00 . A A . 326 LEU CD1 1 1
4 3281 1 1 21 LEU CD2 C -0.043 -6.601 2.850 1.00 . A A . 326 LEU CD2 1 1
4 3282 1 1 21 LEU CG C 0.551 -5.851 1.656 1.00 . A A . 326 LEU CG 1 1
4 3283 1 1 21 LEU H H 0.547 -2.092 3.204 1.00 . A A . 326 LEU H 1 1
4 3284 1 1 21 LEU HA H 0.029 -3.303 0.554 1.00 . A A . 326 LEU HA 1 1
4 3285 1 1 21 LEU HB2 H 1.937 -4.211 1.683 1.00 . A A . 326 LEU HB2 1 1
4 3286 1 1 21 LEU HB3 H 1.028 -4.416 3.176 1.00 . A A . 326 LEU HB3 1 1
4 3287 1 1 21 LEU HD11 H 1.470 -7.571 0.760 1.00 . A A . 326 LEU HD11 1 1
4 3288 1 1 21 LEU HD12 H 2.481 -6.744 1.945 1.00 . A A . 326 LEU HD12 1 1
4 3289 1 1 21 LEU HD13 H 2.241 -6.040 0.348 1.00 . A A . 326 LEU HD13 1 1
4 3290 1 1 21 LEU HD21 H 0.755 -6.989 3.464 1.00 . A A . 326 LEU HD21 1 1
4 3291 1 1 21 LEU HD22 H -0.651 -7.419 2.492 1.00 . A A . 326 LEU HD22 1 1
4 3292 1 1 21 LEU HD23 H -0.652 -5.927 3.432 1.00 . A A . 326 LEU HD23 1 1
4 3293 1 1 21 LEU HG H -0.185 -5.779 0.871 1.00 . A A . 326 LEU HG 1 1
4 3294 1 1 21 LEU N N 0.221 -2.113 2.280 1.00 . A A . 326 LEU N 1 1
4 3295 1 1 21 LEU O O -1.840 -3.991 3.122 1.00 . A A . 326 LEU O 1 1
4 3296 1 1 22 CYS C C -3.626 -6.173 1.393 1.00 . A A . 327 CYS C 1 1
4 3297 1 1 22 CYS CA C -3.659 -4.665 1.186 1.00 . A A . 327 CYS CA 1 1
4 3298 1 1 22 CYS CB C -4.502 -4.331 -0.046 1.00 . A A . 327 CYS CB 1 1
4 3299 1 1 22 CYS H H -1.929 -4.092 0.038 1.00 . A A . 327 CYS H 1 1
4 3300 1 1 22 CYS HA H -4.075 -4.187 2.055 1.00 . A A . 327 CYS HA 1 1
4 3301 1 1 22 CYS HB2 H -4.820 -3.304 0.013 1.00 . A A . 327 CYS HB2 1 1
4 3302 1 1 22 CYS HB3 H -3.885 -4.464 -0.912 1.00 . A A . 327 CYS HB3 1 1
4 3303 1 1 22 CYS N N -2.261 -4.186 0.955 1.00 . A A . 327 CYS N 1 1
4 3304 1 1 22 CYS O O -3.165 -6.919 0.547 1.00 . A A . 327 CYS O 1 1
4 3305 1 1 22 CYS SG S -5.965 -5.419 -0.159 1.00 . A A . 327 CYS SG 1 1
4 3306 1 1 23 ASP C C -5.274 -8.758 2.108 1.00 . A A . 328 ASP C 1 1
4 3307 1 1 23 ASP CA C -4.111 -8.073 2.822 1.00 . A A . 328 ASP CA 1 1
4 3308 1 1 23 ASP CB C -4.259 -8.270 4.330 1.00 . A A . 328 ASP CB 1 1
4 3309 1 1 23 ASP CG C -3.019 -7.729 5.043 1.00 . A A . 328 ASP CG 1 1
4 3310 1 1 23 ASP H H -4.469 -5.981 3.177 1.00 . A A . 328 ASP H 1 1
4 3311 1 1 23 ASP HA H -3.180 -8.510 2.494 1.00 . A A . 328 ASP HA 1 1
4 3312 1 1 23 ASP HB2 H -5.134 -7.740 4.678 1.00 . A A . 328 ASP HB2 1 1
4 3313 1 1 23 ASP HB3 H -4.367 -9.319 4.546 1.00 . A A . 328 ASP HB3 1 1
4 3314 1 1 23 ASP N N -4.109 -6.616 2.520 1.00 . A A . 328 ASP N 1 1
4 3315 1 1 23 ASP O O -5.181 -9.898 1.700 1.00 . A A . 328 ASP O 1 1
4 3316 1 1 23 ASP OD1 O -2.028 -7.500 4.372 1.00 . A A . 328 ASP OD1 1 1
4 3317 1 1 23 ASP OD2 O -3.082 -7.556 6.249 1.00 . A A . 328 ASP OD2 1 1
4 3318 1 1 24 GLY C C -7.194 -9.122 -0.113 1.00 . A A . 329 GLY C 1 1
4 3319 1 1 24 GLY CA C -7.552 -8.701 1.311 1.00 . A A . 329 GLY CA 1 1
4 3320 1 1 24 GLY H H -6.437 -7.167 2.322 1.00 . A A . 329 GLY H 1 1
4 3321 1 1 24 GLY HA2 H -7.860 -9.569 1.876 1.00 . A A . 329 GLY HA2 1 1
4 3322 1 1 24 GLY HA3 H -8.360 -7.988 1.280 1.00 . A A . 329 GLY HA3 1 1
4 3323 1 1 24 GLY N N -6.378 -8.079 1.975 1.00 . A A . 329 GLY N 1 1
4 3324 1 1 24 GLY O O -7.290 -10.280 -0.469 1.00 . A A . 329 GLY O 1 1
4 3325 1 1 25 CYS C C -5.283 -7.704 -2.851 1.00 . A A . 330 CYS C 1 1
4 3326 1 1 25 CYS CA C -6.451 -8.554 -2.339 1.00 . A A . 330 CYS CA 1 1
4 3327 1 1 25 CYS CB C -7.681 -8.371 -3.231 1.00 . A A . 330 CYS CB 1 1
4 3328 1 1 25 CYS H H -6.733 -7.268 -0.636 1.00 . A A . 330 CYS H 1 1
4 3329 1 1 25 CYS HA H -6.158 -9.592 -2.363 1.00 . A A . 330 CYS HA 1 1
4 3330 1 1 25 CYS HB2 H -7.461 -8.746 -4.218 1.00 . A A . 330 CYS HB2 1 1
4 3331 1 1 25 CYS HB3 H -8.508 -8.926 -2.814 1.00 . A A . 330 CYS HB3 1 1
4 3332 1 1 25 CYS N N -6.796 -8.195 -0.937 1.00 . A A . 330 CYS N 1 1
4 3333 1 1 25 CYS O O -4.206 -8.204 -3.104 1.00 . A A . 330 CYS O 1 1
4 3334 1 1 25 CYS SG S -8.138 -6.622 -3.352 1.00 . A A . 330 CYS SG 1 1
4 3335 1 1 26 ASP C C -3.087 -5.927 -2.871 1.00 . A A . 331 ASP C 1 1
4 3336 1 1 26 ASP CA C -4.409 -5.546 -3.531 1.00 . A A . 331 ASP CA 1 1
4 3337 1 1 26 ASP CB C -4.754 -4.085 -3.223 1.00 . A A . 331 ASP CB 1 1
4 3338 1 1 26 ASP CG C -5.408 -3.419 -4.440 1.00 . A A . 331 ASP CG 1 1
4 3339 1 1 26 ASP H H -6.359 -6.045 -2.819 1.00 . A A . 331 ASP H 1 1
4 3340 1 1 26 ASP HA H -4.317 -5.678 -4.596 1.00 . A A . 331 ASP HA 1 1
4 3341 1 1 26 ASP HB2 H -5.442 -4.056 -2.397 1.00 . A A . 331 ASP HB2 1 1
4 3342 1 1 26 ASP HB3 H -3.856 -3.548 -2.956 1.00 . A A . 331 ASP HB3 1 1
4 3343 1 1 26 ASP N N -5.491 -6.426 -3.020 1.00 . A A . 331 ASP N 1 1
4 3344 1 1 26 ASP O O -3.040 -6.395 -1.751 1.00 . A A . 331 ASP O 1 1
4 3345 1 1 26 ASP OD1 O -5.709 -4.119 -5.393 1.00 . A A . 331 ASP OD1 1 1
4 3346 1 1 26 ASP OD2 O -5.597 -2.214 -4.397 1.00 . A A . 331 ASP OD2 1 1
4 3347 1 1 27 ASP C C -0.037 -4.911 -2.378 1.00 . A A . 332 ASP C 1 1
4 3348 1 1 27 ASP CA C -0.684 -6.119 -3.050 1.00 . A A . 332 ASP CA 1 1
4 3349 1 1 27 ASP CB C 0.193 -6.572 -4.225 1.00 . A A . 332 ASP CB 1 1
4 3350 1 1 27 ASP CG C 0.115 -8.094 -4.399 1.00 . A A . 332 ASP CG 1 1
4 3351 1 1 27 ASP H H -2.096 -5.392 -4.491 1.00 . A A . 332 ASP H 1 1
4 3352 1 1 27 ASP HA H -0.781 -6.918 -2.338 1.00 . A A . 332 ASP HA 1 1
4 3353 1 1 27 ASP HB2 H -0.156 -6.095 -5.129 1.00 . A A . 332 ASP HB2 1 1
4 3354 1 1 27 ASP HB3 H 1.214 -6.281 -4.046 1.00 . A A . 332 ASP HB3 1 1
4 3355 1 1 27 ASP N N -2.018 -5.754 -3.584 1.00 . A A . 332 ASP N 1 1
4 3356 1 1 27 ASP O O 0.183 -4.898 -1.184 1.00 . A A . 332 ASP O 1 1
4 3357 1 1 27 ASP OD1 O -0.152 -8.779 -3.425 1.00 . A A . 332 ASP OD1 1 1
4 3358 1 1 27 ASP OD2 O 0.328 -8.551 -5.510 1.00 . A A . 332 ASP OD2 1 1
4 3359 1 1 28 SER C C 0.353 -1.431 -3.166 1.00 . A A . 333 SER C 1 1
4 3360 1 1 28 SER CA C 0.919 -2.703 -2.533 1.00 . A A . 333 SER CA 1 1
4 3361 1 1 28 SER CB C 2.418 -2.781 -2.780 1.00 . A A . 333 SER CB 1 1
4 3362 1 1 28 SER H H 0.091 -3.929 -4.091 1.00 . A A . 333 SER H 1 1
4 3363 1 1 28 SER HA H 0.732 -2.688 -1.474 1.00 . A A . 333 SER HA 1 1
4 3364 1 1 28 SER HB2 H 2.653 -3.697 -3.297 1.00 . A A . 333 SER HB2 1 1
4 3365 1 1 28 SER HB3 H 2.716 -1.945 -3.386 1.00 . A A . 333 SER HB3 1 1
4 3366 1 1 28 SER HG H 4.047 -2.824 -1.714 1.00 . A A . 333 SER HG 1 1
4 3367 1 1 28 SER N N 0.274 -3.899 -3.132 1.00 . A A . 333 SER N 1 1
4 3368 1 1 28 SER O O 0.134 -1.363 -4.358 1.00 . A A . 333 SER O 1 1
4 3369 1 1 28 SER OG O 3.105 -2.757 -1.534 1.00 . A A . 333 SER OG 1 1
4 3370 1 1 29 TYR C C -0.021 2.027 -2.055 1.00 . A A . 334 TYR C 1 1
4 3371 1 1 29 TYR CA C -0.462 0.839 -2.916 1.00 . A A . 334 TYR CA 1 1
4 3372 1 1 29 TYR CB C -1.996 0.754 -2.882 1.00 . A A . 334 TYR CB 1 1
4 3373 1 1 29 TYR CD1 C -2.457 -1.489 -3.954 1.00 . A A . 334 TYR CD1 1 1
4 3374 1 1 29 TYR CD2 C -3.001 0.533 -5.175 1.00 . A A . 334 TYR CD2 1 1
4 3375 1 1 29 TYR CE1 C -2.919 -2.261 -5.028 1.00 . A A . 334 TYR CE1 1 1
4 3376 1 1 29 TYR CE2 C -3.463 -0.237 -6.248 1.00 . A A . 334 TYR CE2 1 1
4 3377 1 1 29 TYR CG C -2.496 -0.091 -4.030 1.00 . A A . 334 TYR CG 1 1
4 3378 1 1 29 TYR CZ C -3.420 -1.635 -6.176 1.00 . A A . 334 TYR CZ 1 1
4 3379 1 1 29 TYR H H 0.279 -0.505 -1.409 1.00 . A A . 334 TYR H 1 1
4 3380 1 1 29 TYR HA H -0.129 0.979 -3.932 1.00 . A A . 334 TYR HA 1 1
4 3381 1 1 29 TYR HB2 H -2.308 0.309 -1.949 1.00 . A A . 334 TYR HB2 1 1
4 3382 1 1 29 TYR HB3 H -2.409 1.747 -2.960 1.00 . A A . 334 TYR HB3 1 1
4 3383 1 1 29 TYR HD1 H -2.081 -1.973 -3.067 1.00 . A A . 334 TYR HD1 1 1
4 3384 1 1 29 TYR HD2 H -3.033 1.611 -5.229 1.00 . A A . 334 TYR HD2 1 1
4 3385 1 1 29 TYR HE1 H -2.883 -3.339 -4.973 1.00 . A A . 334 TYR HE1 1 1
4 3386 1 1 29 TYR HE2 H -3.853 0.246 -7.131 1.00 . A A . 334 TYR HE2 1 1
4 3387 1 1 29 TYR HH H -3.673 -1.925 -8.046 1.00 . A A . 334 TYR HH 1 1
4 3388 1 1 29 TYR N N 0.105 -0.426 -2.370 1.00 . A A . 334 TYR N 1 1
4 3389 1 1 29 TYR O O 0.358 1.870 -0.913 1.00 . A A . 334 TYR O 1 1
4 3390 1 1 29 TYR OH O -3.876 -2.395 -7.234 1.00 . A A . 334 TYR OH 1 1
4 3391 1 1 30 HIS C C -1.010 5.061 -1.275 1.00 . A A . 335 HIS C 1 1
4 3392 1 1 30 HIS CA C 0.277 4.412 -1.782 1.00 . A A . 335 HIS CA 1 1
4 3393 1 1 30 HIS CB C 0.999 5.436 -2.652 1.00 . A A . 335 HIS CB 1 1
4 3394 1 1 30 HIS CD2 C 3.434 4.841 -1.873 1.00 . A A . 335 HIS CD2 1 1
4 3395 1 1 30 HIS CE1 C 4.341 4.620 -3.828 1.00 . A A . 335 HIS CE1 1 1
4 3396 1 1 30 HIS CG C 2.451 5.089 -2.800 1.00 . A A . 335 HIS CG 1 1
4 3397 1 1 30 HIS H H -0.415 3.327 -3.498 1.00 . A A . 335 HIS H 1 1
4 3398 1 1 30 HIS HA H 0.900 4.120 -0.952 1.00 . A A . 335 HIS HA 1 1
4 3399 1 1 30 HIS HB2 H 0.543 5.447 -3.615 1.00 . A A . 335 HIS HB2 1 1
4 3400 1 1 30 HIS HB3 H 0.903 6.409 -2.211 1.00 . A A . 335 HIS HB3 1 1
4 3401 1 1 30 HIS HD2 H 3.309 4.888 -0.802 1.00 . A A . 335 HIS HD2 1 1
4 3402 1 1 30 HIS HE1 H 5.053 4.420 -4.608 1.00 . A A . 335 HIS HE1 1 1
4 3403 1 1 30 HIS HE2 H 5.484 4.328 -2.118 1.00 . A A . 335 HIS HE2 1 1
4 3404 1 1 30 HIS N N -0.095 3.217 -2.584 1.00 . A A . 335 HIS N 1 1
4 3405 1 1 30 HIS ND1 N 3.052 4.948 -4.044 1.00 . A A . 335 HIS ND1 1 1
4 3406 1 1 30 HIS NE2 N 4.620 4.545 -2.526 1.00 . A A . 335 HIS NE2 1 1
4 3407 1 1 30 HIS O O -2.032 5.012 -1.930 1.00 . A A . 335 HIS O 1 1
4 3408 1 1 31 THR C C -2.730 7.322 -0.672 1.00 . A A . 336 THR C 1 1
4 3409 1 1 31 THR CA C -2.218 6.325 0.377 1.00 . A A . 336 THR CA 1 1
4 3410 1 1 31 THR CB C -1.927 7.059 1.695 1.00 . A A . 336 THR CB 1 1
4 3411 1 1 31 THR CG2 C -1.150 8.349 1.427 1.00 . A A . 336 THR CG2 1 1
4 3412 1 1 31 THR H H -0.149 5.715 0.391 1.00 . A A . 336 THR H 1 1
4 3413 1 1 31 THR HA H -2.973 5.571 0.547 1.00 . A A . 336 THR HA 1 1
4 3414 1 1 31 THR HB H -1.343 6.421 2.342 1.00 . A A . 336 THR HB 1 1
4 3415 1 1 31 THR HG1 H -2.969 7.539 3.263 1.00 . A A . 336 THR HG1 1 1
4 3416 1 1 31 THR HG21 H -1.760 9.034 0.858 1.00 . A A . 336 THR HG21 1 1
4 3417 1 1 31 THR HG22 H -0.253 8.120 0.875 1.00 . A A . 336 THR HG22 1 1
4 3418 1 1 31 THR HG23 H -0.886 8.808 2.368 1.00 . A A . 336 THR HG23 1 1
4 3419 1 1 31 THR N N -0.980 5.676 -0.130 1.00 . A A . 336 THR N 1 1
4 3420 1 1 31 THR O O -3.919 7.523 -0.817 1.00 . A A . 336 THR O 1 1
4 3421 1 1 31 THR OG1 O -3.152 7.379 2.334 1.00 . A A . 336 THR OG1 1 1
4 3422 1 1 32 PHE C C -2.624 8.286 -3.748 1.00 . A A . 337 PHE C 1 1
4 3423 1 1 32 PHE CA C -2.285 8.957 -2.412 1.00 . A A . 337 PHE CA 1 1
4 3424 1 1 32 PHE CB C -1.180 9.997 -2.626 1.00 . A A . 337 PHE CB 1 1
4 3425 1 1 32 PHE CD1 C 0.604 8.853 -4.005 1.00 . A A . 337 PHE CD1 1 1
4 3426 1 1 32 PHE CD2 C 0.976 9.154 -1.627 1.00 . A A . 337 PHE CD2 1 1
4 3427 1 1 32 PHE CE1 C 1.855 8.230 -4.120 1.00 . A A . 337 PHE CE1 1 1
4 3428 1 1 32 PHE CE2 C 2.223 8.530 -1.744 1.00 . A A . 337 PHE CE2 1 1
4 3429 1 1 32 PHE CG C 0.163 9.313 -2.757 1.00 . A A . 337 PHE CG 1 1
4 3430 1 1 32 PHE CZ C 2.663 8.067 -2.989 1.00 . A A . 337 PHE CZ 1 1
4 3431 1 1 32 PHE H H -0.885 7.793 -1.261 1.00 . A A . 337 PHE H 1 1
4 3432 1 1 32 PHE HA H -3.165 9.457 -2.042 1.00 . A A . 337 PHE HA 1 1
4 3433 1 1 32 PHE HB2 H -1.384 10.552 -3.526 1.00 . A A . 337 PHE HB2 1 1
4 3434 1 1 32 PHE HB3 H -1.156 10.673 -1.785 1.00 . A A . 337 PHE HB3 1 1
4 3435 1 1 32 PHE HD1 H -0.022 8.975 -4.877 1.00 . A A . 337 PHE HD1 1 1
4 3436 1 1 32 PHE HD2 H 0.639 9.513 -0.668 1.00 . A A . 337 PHE HD2 1 1
4 3437 1 1 32 PHE HE1 H 2.196 7.876 -5.081 1.00 . A A . 337 PHE HE1 1 1
4 3438 1 1 32 PHE HE2 H 2.848 8.405 -0.872 1.00 . A A . 337 PHE HE2 1 1
4 3439 1 1 32 PHE HZ H 3.627 7.586 -3.076 1.00 . A A . 337 PHE HZ 1 1
4 3440 1 1 32 PHE N N -1.842 7.960 -1.394 1.00 . A A . 337 PHE N 1 1
4 3441 1 1 32 PHE O O -3.353 8.834 -4.550 1.00 . A A . 337 PHE O 1 1
4 3442 1 1 33 CYS C C -3.738 5.706 -5.197 1.00 . A A . 338 CYS C 1 1
4 3443 1 1 33 CYS CA C -2.411 6.454 -5.302 1.00 . A A . 338 CYS CA 1 1
4 3444 1 1 33 CYS CB C -1.300 5.468 -5.630 1.00 . A A . 338 CYS CB 1 1
4 3445 1 1 33 CYS H H -1.512 6.684 -3.363 1.00 . A A . 338 CYS H 1 1
4 3446 1 1 33 CYS HA H -2.474 7.194 -6.082 1.00 . A A . 338 CYS HA 1 1
4 3447 1 1 33 CYS HB2 H -1.180 4.781 -4.815 1.00 . A A . 338 CYS HB2 1 1
4 3448 1 1 33 CYS HB3 H -1.554 4.924 -6.509 1.00 . A A . 338 CYS HB3 1 1
4 3449 1 1 33 CYS N N -2.105 7.121 -4.009 1.00 . A A . 338 CYS N 1 1
4 3450 1 1 33 CYS O O -4.195 5.096 -6.144 1.00 . A A . 338 CYS O 1 1
4 3451 1 1 33 CYS SG S 0.237 6.369 -5.916 1.00 . A A . 338 CYS SG 1 1
4 3452 1 1 34 LEU C C -6.817 5.970 -4.031 1.00 . A A . 339 LEU C 1 1
4 3453 1 1 34 LEU CA C -5.635 5.009 -3.874 1.00 . A A . 339 LEU CA 1 1
4 3454 1 1 34 LEU CB C -5.651 4.398 -2.473 1.00 . A A . 339 LEU CB 1 1
4 3455 1 1 34 LEU CD1 C -4.305 2.741 -1.208 1.00 . A A . 339 LEU CD1 1 1
4 3456 1 1 34 LEU CD2 C -6.101 1.968 -2.745 1.00 . A A . 339 LEU CD2 1 1
4 3457 1 1 34 LEU CG C -5.014 3.015 -2.527 1.00 . A A . 339 LEU CG 1 1
4 3458 1 1 34 LEU H H -3.957 6.222 -3.297 1.00 . A A . 339 LEU H 1 1
4 3459 1 1 34 LEU HA H -5.708 4.222 -4.605 1.00 . A A . 339 LEU HA 1 1
4 3460 1 1 34 LEU HB2 H -5.089 5.024 -1.798 1.00 . A A . 339 LEU HB2 1 1
4 3461 1 1 34 LEU HB3 H -6.665 4.318 -2.119 1.00 . A A . 339 LEU HB3 1 1
4 3462 1 1 34 LEU HD11 H -4.273 1.677 -1.031 1.00 . A A . 339 LEU HD11 1 1
4 3463 1 1 34 LEU HD12 H -4.840 3.226 -0.406 1.00 . A A . 339 LEU HD12 1 1
4 3464 1 1 34 LEU HD13 H -3.300 3.130 -1.257 1.00 . A A . 339 LEU HD13 1 1
4 3465 1 1 34 LEU HD21 H -5.686 1.124 -3.274 1.00 . A A . 339 LEU HD21 1 1
4 3466 1 1 34 LEU HD22 H -6.903 2.400 -3.324 1.00 . A A . 339 LEU HD22 1 1
4 3467 1 1 34 LEU HD23 H -6.481 1.644 -1.787 1.00 . A A . 339 LEU HD23 1 1
4 3468 1 1 34 LEU HG H -4.300 2.975 -3.337 1.00 . A A . 339 LEU HG 1 1
4 3469 1 1 34 LEU N N -4.350 5.733 -4.051 1.00 . A A . 339 LEU N 1 1
4 3470 1 1 34 LEU O O -7.239 6.299 -5.122 1.00 . A A . 339 LEU O 1 1
4 3471 1 1 35 ILE C C -7.988 8.590 -2.153 1.00 . A A . 340 ILE C 1 1
4 3472 1 1 35 ILE CA C -8.475 7.371 -2.931 1.00 . A A . 340 ILE CA 1 1
4 3473 1 1 35 ILE CB C -9.663 6.691 -2.227 1.00 . A A . 340 ILE CB 1 1
4 3474 1 1 35 ILE CD1 C -10.719 6.262 -0.003 1.00 . A A . 340 ILE CD1 1 1
4 3475 1 1 35 ILE CG1 C -9.720 7.137 -0.764 1.00 . A A . 340 ILE CG1 1 1
4 3476 1 1 35 ILE CG2 C -9.475 5.174 -2.274 1.00 . A A . 340 ILE CG2 1 1
4 3477 1 1 35 ILE H H -6.952 6.140 -2.077 1.00 . A A . 340 ILE H 1 1
4 3478 1 1 35 ILE HA H -8.735 7.646 -3.936 1.00 . A A . 340 ILE HA 1 1
4 3479 1 1 35 ILE HB H -10.583 6.943 -2.727 1.00 . A A . 340 ILE HB 1 1
4 3480 1 1 35 ILE HD11 H -11.584 6.080 -0.626 1.00 . A A . 340 ILE HD11 1 1
4 3481 1 1 35 ILE HD12 H -11.027 6.769 0.899 1.00 . A A . 340 ILE HD12 1 1
4 3482 1 1 35 ILE HD13 H -10.254 5.323 0.252 1.00 . A A . 340 ILE HD13 1 1
4 3483 1 1 35 ILE HG12 H -8.741 7.031 -0.322 1.00 . A A . 340 ILE HG12 1 1
4 3484 1 1 35 ILE HG13 H -10.032 8.169 -0.705 1.00 . A A . 340 ILE HG13 1 1
4 3485 1 1 35 ILE HG21 H -8.787 4.872 -1.497 1.00 . A A . 340 ILE HG21 1 1
4 3486 1 1 35 ILE HG22 H -9.078 4.888 -3.238 1.00 . A A . 340 ILE HG22 1 1
4 3487 1 1 35 ILE HG23 H -10.427 4.688 -2.118 1.00 . A A . 340 ILE HG23 1 1
4 3488 1 1 35 ILE N N -7.332 6.422 -2.930 1.00 . A A . 340 ILE N 1 1
4 3489 1 1 35 ILE O O -6.905 8.524 -1.608 1.00 . A A . 340 ILE O 1 1
4 3490 1 1 36 PRO C C -7.271 10.439 -0.229 1.00 . A A . 341 PRO C 1 1
4 3491 1 1 36 PRO CA C -8.268 10.871 -1.317 1.00 . A A . 341 PRO CA 1 1
4 3492 1 1 36 PRO CB C -9.576 11.389 -0.730 1.00 . A A . 341 PRO CB 1 1
4 3493 1 1 36 PRO CD C -10.041 9.953 -2.673 1.00 . A A . 341 PRO CD 1 1
4 3494 1 1 36 PRO CG C -10.622 11.054 -1.763 1.00 . A A . 341 PRO CG 1 1
4 3495 1 1 36 PRO HA H -7.849 11.600 -1.982 1.00 . A A . 341 PRO HA 1 1
4 3496 1 1 36 PRO HB2 H -9.793 10.890 0.205 1.00 . A A . 341 PRO HB2 1 1
4 3497 1 1 36 PRO HB3 H -9.529 12.457 -0.588 1.00 . A A . 341 PRO HB3 1 1
4 3498 1 1 36 PRO HD2 H -10.667 9.084 -2.651 1.00 . A A . 341 PRO HD2 1 1
4 3499 1 1 36 PRO HD3 H -9.925 10.316 -3.682 1.00 . A A . 341 PRO HD3 1 1
4 3500 1 1 36 PRO HG2 H -11.517 10.695 -1.272 1.00 . A A . 341 PRO HG2 1 1
4 3501 1 1 36 PRO HG3 H -10.849 11.927 -2.353 1.00 . A A . 341 PRO HG3 1 1
4 3502 1 1 36 PRO N N -8.724 9.686 -2.076 1.00 . A A . 341 PRO N 1 1
4 3503 1 1 36 PRO O O -7.624 9.693 0.663 1.00 . A A . 341 PRO O 1 1
4 3504 1 1 37 PRO C C -5.483 10.106 2.013 1.00 . A A . 342 PRO C 1 1
4 3505 1 1 37 PRO CA C -4.970 10.358 0.600 1.00 . A A . 342 PRO CA 1 1
4 3506 1 1 37 PRO CB C -3.953 11.488 0.568 1.00 . A A . 342 PRO CB 1 1
4 3507 1 1 37 PRO CD C -5.444 11.724 -1.354 1.00 . A A . 342 PRO CD 1 1
4 3508 1 1 37 PRO CG C -4.050 12.068 -0.809 1.00 . A A . 342 PRO CG 1 1
4 3509 1 1 37 PRO HA H -4.508 9.464 0.223 1.00 . A A . 342 PRO HA 1 1
4 3510 1 1 37 PRO HB2 H -4.197 12.230 1.312 1.00 . A A . 342 PRO HB2 1 1
4 3511 1 1 37 PRO HB3 H -2.959 11.102 0.733 1.00 . A A . 342 PRO HB3 1 1
4 3512 1 1 37 PRO HD2 H -6.032 12.626 -1.438 1.00 . A A . 342 PRO HD2 1 1
4 3513 1 1 37 PRO HD3 H -5.369 11.221 -2.306 1.00 . A A . 342 PRO HD3 1 1
4 3514 1 1 37 PRO HG2 H -3.925 13.141 -0.763 1.00 . A A . 342 PRO HG2 1 1
4 3515 1 1 37 PRO HG3 H -3.296 11.637 -1.446 1.00 . A A . 342 PRO HG3 1 1
4 3516 1 1 37 PRO N N -6.017 10.815 -0.341 1.00 . A A . 342 PRO N 1 1
4 3517 1 1 37 PRO O O -6.183 10.911 2.596 1.00 . A A . 342 PRO O 1 1
4 3518 1 1 38 LEU C C -4.736 9.429 4.933 1.00 . A A . 343 LEU C 1 1
4 3519 1 1 38 LEU CA C -5.565 8.624 3.931 1.00 . A A . 343 LEU CA 1 1
4 3520 1 1 38 LEU CB C -5.342 7.126 4.141 1.00 . A A . 343 LEU CB 1 1
4 3521 1 1 38 LEU CD1 C -5.758 4.862 3.149 1.00 . A A . 343 LEU CD1 1 1
4 3522 1 1 38 LEU CD2 C -7.324 6.748 2.663 1.00 . A A . 343 LEU CD2 1 1
4 3523 1 1 38 LEU CG C -5.863 6.369 2.914 1.00 . A A . 343 LEU CG 1 1
4 3524 1 1 38 LEU H H -4.564 8.345 2.054 1.00 . A A . 343 LEU H 1 1
4 3525 1 1 38 LEU HA H -6.610 8.858 4.052 1.00 . A A . 343 LEU HA 1 1
4 3526 1 1 38 LEU HB2 H -4.288 6.932 4.270 1.00 . A A . 343 LEU HB2 1 1
4 3527 1 1 38 LEU HB3 H -5.879 6.803 5.017 1.00 . A A . 343 LEU HB3 1 1
4 3528 1 1 38 LEU HD11 H -5.571 4.366 2.205 1.00 . A A . 343 LEU HD11 1 1
4 3529 1 1 38 LEU HD12 H -6.682 4.496 3.570 1.00 . A A . 343 LEU HD12 1 1
4 3530 1 1 38 LEU HD13 H -4.945 4.657 3.830 1.00 . A A . 343 LEU HD13 1 1
4 3531 1 1 38 LEU HD21 H -7.809 6.957 3.605 1.00 . A A . 343 LEU HD21 1 1
4 3532 1 1 38 LEU HD22 H -7.828 5.928 2.172 1.00 . A A . 343 LEU HD22 1 1
4 3533 1 1 38 LEU HD23 H -7.362 7.623 2.033 1.00 . A A . 343 LEU HD23 1 1
4 3534 1 1 38 LEU HG H -5.273 6.636 2.052 1.00 . A A . 343 LEU HG 1 1
4 3535 1 1 38 LEU N N -5.126 8.977 2.558 1.00 . A A . 343 LEU N 1 1
4 3536 1 1 38 LEU O O -3.673 9.921 4.612 1.00 . A A . 343 LEU O 1 1
4 3537 1 1 39 HIS C C -3.086 9.713 7.373 1.00 . A A . 344 HIS C 1 1
4 3538 1 1 39 HIS CA C -4.441 10.375 7.133 1.00 . A A . 344 HIS CA 1 1
4 3539 1 1 39 HIS CB C -5.210 10.442 8.452 1.00 . A A . 344 HIS CB 1 1
4 3540 1 1 39 HIS CD2 C -4.174 10.774 10.845 1.00 . A A . 344 HIS CD2 1 1
4 3541 1 1 39 HIS CE1 C -2.779 12.363 10.362 1.00 . A A . 344 HIS CE1 1 1
4 3542 1 1 39 HIS CG C -4.324 11.044 9.506 1.00 . A A . 344 HIS CG 1 1
4 3543 1 1 39 HIS H H -6.078 9.190 6.380 1.00 . A A . 344 HIS H 1 1
4 3544 1 1 39 HIS HA H -4.288 11.372 6.756 1.00 . A A . 344 HIS HA 1 1
4 3545 1 1 39 HIS HB2 H -6.091 11.056 8.326 1.00 . A A . 344 HIS HB2 1 1
4 3546 1 1 39 HIS HB3 H -5.503 9.447 8.753 1.00 . A A . 344 HIS HB3 1 1
4 3547 1 1 39 HIS HD1 H -3.288 12.484 8.348 1.00 . A A . 344 HIS HD1 1 1
4 3548 1 1 39 HIS HD2 H -4.729 10.030 11.398 1.00 . A A . 344 HIS HD2 1 1
4 3549 1 1 39 HIS HE1 H -2.007 13.115 10.440 1.00 . A A . 344 HIS HE1 1 1
4 3550 1 1 39 HIS HE2 H -2.885 11.636 12.306 1.00 . A A . 344 HIS HE2 1 1
4 3551 1 1 39 HIS N N -5.212 9.584 6.137 1.00 . A A . 344 HIS N 1 1
4 3552 1 1 39 HIS ND1 N -3.426 12.062 9.221 1.00 . A A . 344 HIS ND1 1 1
4 3553 1 1 39 HIS NE2 N -3.198 11.608 11.378 1.00 . A A . 344 HIS NE2 1 1
4 3554 1 1 39 HIS O O -2.070 10.373 7.465 1.00 . A A . 344 HIS O 1 1
4 3555 1 1 40 ASP C C -1.908 6.254 7.303 1.00 . A A . 345 ASP C 1 1
4 3556 1 1 40 ASP CA C -1.764 7.722 7.686 1.00 . A A . 345 ASP CA 1 1
4 3557 1 1 40 ASP CB C -1.362 7.828 9.158 1.00 . A A . 345 ASP CB 1 1
4 3558 1 1 40 ASP CG C 0.129 7.515 9.302 1.00 . A A . 345 ASP CG 1 1
4 3559 1 1 40 ASP H H -3.885 7.902 7.380 1.00 . A A . 345 ASP H 1 1
4 3560 1 1 40 ASP HA H -1.008 8.183 7.070 1.00 . A A . 345 ASP HA 1 1
4 3561 1 1 40 ASP HB2 H -1.558 8.827 9.515 1.00 . A A . 345 ASP HB2 1 1
4 3562 1 1 40 ASP HB3 H -1.931 7.118 9.736 1.00 . A A . 345 ASP HB3 1 1
4 3563 1 1 40 ASP N N -3.058 8.418 7.464 1.00 . A A . 345 ASP N 1 1
4 3564 1 1 40 ASP O O -2.979 5.796 6.968 1.00 . A A . 345 ASP O 1 1
4 3565 1 1 40 ASP OD1 O 0.782 7.349 8.285 1.00 . A A . 345 ASP OD1 1 1
4 3566 1 1 40 ASP OD2 O 0.593 7.448 10.428 1.00 . A A . 345 ASP OD2 1 1
4 3567 1 1 41 VAL C C -1.589 3.280 8.110 1.00 . A A . 346 VAL C 1 1
4 3568 1 1 41 VAL CA C -0.905 4.072 6.977 1.00 . A A . 346 VAL CA 1 1
4 3569 1 1 41 VAL CB C 0.517 3.543 6.783 1.00 . A A . 346 VAL CB 1 1
4 3570 1 1 41 VAL CG1 C 0.560 2.054 7.126 1.00 . A A . 346 VAL CG1 1 1
4 3571 1 1 41 VAL CG2 C 0.939 3.741 5.325 1.00 . A A . 346 VAL CG2 1 1
4 3572 1 1 41 VAL H H 0.020 5.912 7.615 1.00 . A A . 346 VAL H 1 1
4 3573 1 1 41 VAL HA H -1.450 3.965 6.056 1.00 . A A . 346 VAL HA 1 1
4 3574 1 1 41 VAL HB H 1.194 4.080 7.431 1.00 . A A . 346 VAL HB 1 1
4 3575 1 1 41 VAL HG11 H 0.581 1.932 8.198 1.00 . A A . 346 VAL HG11 1 1
4 3576 1 1 41 VAL HG12 H 1.445 1.611 6.695 1.00 . A A . 346 VAL HG12 1 1
4 3577 1 1 41 VAL HG13 H -0.316 1.567 6.726 1.00 . A A . 346 VAL HG13 1 1
4 3578 1 1 41 VAL HG21 H 0.398 3.049 4.696 1.00 . A A . 346 VAL HG21 1 1
4 3579 1 1 41 VAL HG22 H 2.000 3.561 5.228 1.00 . A A . 346 VAL HG22 1 1
4 3580 1 1 41 VAL HG23 H 0.716 4.753 5.020 1.00 . A A . 346 VAL HG23 1 1
4 3581 1 1 41 VAL N N -0.835 5.515 7.344 1.00 . A A . 346 VAL N 1 1
4 3582 1 1 41 VAL O O -1.059 3.189 9.200 1.00 . A A . 346 VAL O 1 1
4 3583 1 1 42 PRO C C -2.575 0.882 9.611 1.00 . A A . 347 PRO C 1 1
4 3584 1 1 42 PRO CA C -3.479 1.904 8.905 1.00 . A A . 347 PRO CA 1 1
4 3585 1 1 42 PRO CB C -4.571 1.194 8.112 1.00 . A A . 347 PRO CB 1 1
4 3586 1 1 42 PRO CD C -3.504 2.740 6.599 1.00 . A A . 347 PRO CD 1 1
4 3587 1 1 42 PRO CG C -4.835 2.081 6.943 1.00 . A A . 347 PRO CG 1 1
4 3588 1 1 42 PRO HA H -3.933 2.561 9.629 1.00 . A A . 347 PRO HA 1 1
4 3589 1 1 42 PRO HB2 H -4.222 0.227 7.786 1.00 . A A . 347 PRO HB2 1 1
4 3590 1 1 42 PRO HB3 H -5.465 1.090 8.707 1.00 . A A . 347 PRO HB3 1 1
4 3591 1 1 42 PRO HD2 H -2.992 2.181 5.826 1.00 . A A . 347 PRO HD2 1 1
4 3592 1 1 42 PRO HD3 H -3.665 3.759 6.288 1.00 . A A . 347 PRO HD3 1 1
4 3593 1 1 42 PRO HG2 H -5.193 1.502 6.105 1.00 . A A . 347 PRO HG2 1 1
4 3594 1 1 42 PRO HG3 H -5.557 2.837 7.206 1.00 . A A . 347 PRO HG3 1 1
4 3595 1 1 42 PRO N N -2.749 2.701 7.867 1.00 . A A . 347 PRO N 1 1
4 3596 1 1 42 PRO O O -1.557 0.474 9.092 1.00 . A A . 347 PRO O 1 1
4 3597 1 1 43 LYS C C -2.354 -1.924 11.110 1.00 . A A . 348 LYS C 1 1
4 3598 1 1 43 LYS CA C -2.108 -0.483 11.573 1.00 . A A . 348 LYS CA 1 1
4 3599 1 1 43 LYS CB C -2.462 -0.366 13.055 1.00 . A A . 348 LYS CB 1 1
4 3600 1 1 43 LYS CD C -2.337 1.108 15.069 1.00 . A A . 348 LYS CD 1 1
4 3601 1 1 43 LYS CE C -2.085 2.537 15.555 1.00 . A A . 348 LYS CE 1 1
4 3602 1 1 43 LYS CG C -2.093 1.031 13.562 1.00 . A A . 348 LYS CG 1 1
4 3603 1 1 43 LYS H H -3.759 0.842 11.204 1.00 . A A . 348 LYS H 1 1
4 3604 1 1 43 LYS HA H -1.065 -0.240 11.440 1.00 . A A . 348 LYS HA 1 1
4 3605 1 1 43 LYS HB2 H -3.522 -0.528 13.186 1.00 . A A . 348 LYS HB2 1 1
4 3606 1 1 43 LYS HB3 H -1.912 -1.105 13.614 1.00 . A A . 348 LYS HB3 1 1
4 3607 1 1 43 LYS HD2 H -3.359 0.831 15.283 1.00 . A A . 348 LYS HD2 1 1
4 3608 1 1 43 LYS HD3 H -1.665 0.434 15.578 1.00 . A A . 348 LYS HD3 1 1
4 3609 1 1 43 LYS HE2 H -1.275 2.972 14.990 1.00 . A A . 348 LYS HE2 1 1
4 3610 1 1 43 LYS HE3 H -2.978 3.128 15.415 1.00 . A A . 348 LYS HE3 1 1
4 3611 1 1 43 LYS HG2 H -1.051 1.226 13.353 1.00 . A A . 348 LYS HG2 1 1
4 3612 1 1 43 LYS HG3 H -2.704 1.767 13.060 1.00 . A A . 348 LYS HG3 1 1
4 3613 1 1 43 LYS HZ1 H -0.870 1.941 17.137 1.00 . A A . 348 LYS HZ1 1 1
4 3614 1 1 43 LYS HZ2 H -2.508 2.099 17.546 1.00 . A A . 348 LYS HZ2 1 1
4 3615 1 1 43 LYS HZ3 H -1.551 3.487 17.329 1.00 . A A . 348 LYS HZ3 1 1
4 3616 1 1 43 LYS N N -2.941 0.486 10.803 1.00 . A A . 348 LYS N 1 1
4 3617 1 1 43 LYS NZ N -1.727 2.515 17.001 1.00 . A A . 348 LYS NZ 1 1
4 3618 1 1 43 LYS O O -2.149 -2.860 11.858 1.00 . A A . 348 LYS O 1 1
4 3619 1 1 44 GLY C C -4.512 -3.813 9.328 1.00 . A A . 349 GLY C 1 1
4 3620 1 1 44 GLY CA C -3.010 -3.513 9.397 1.00 . A A . 349 GLY CA 1 1
4 3621 1 1 44 GLY H H -2.926 -1.360 9.295 1.00 . A A . 349 GLY H 1 1
4 3622 1 1 44 GLY HA2 H -2.572 -3.633 8.419 1.00 . A A . 349 GLY HA2 1 1
4 3623 1 1 44 GLY HA3 H -2.547 -4.209 10.076 1.00 . A A . 349 GLY HA3 1 1
4 3624 1 1 44 GLY N N -2.776 -2.121 9.889 1.00 . A A . 349 GLY N 1 1
4 3625 1 1 44 GLY O O -4.917 -4.854 8.853 1.00 . A A . 349 GLY O 1 1
4 3626 1 1 45 ASP C C -7.464 -2.390 8.624 1.00 . A A . 350 ASP C 1 1
4 3627 1 1 45 ASP CA C -6.812 -3.179 9.765 1.00 . A A . 350 ASP CA 1 1
4 3628 1 1 45 ASP CB C -7.434 -2.750 11.097 1.00 . A A . 350 ASP CB 1 1
4 3629 1 1 45 ASP CG C -6.925 -3.663 12.214 1.00 . A A . 350 ASP CG 1 1
4 3630 1 1 45 ASP H H -5.000 -2.092 10.187 1.00 . A A . 350 ASP H 1 1
4 3631 1 1 45 ASP HA H -6.986 -4.232 9.616 1.00 . A A . 350 ASP HA 1 1
4 3632 1 1 45 ASP HB2 H -7.156 -1.728 11.309 1.00 . A A . 350 ASP HB2 1 1
4 3633 1 1 45 ASP HB3 H -8.508 -2.826 11.033 1.00 . A A . 350 ASP HB3 1 1
4 3634 1 1 45 ASP N N -5.341 -2.923 9.802 1.00 . A A . 350 ASP N 1 1
4 3635 1 1 45 ASP O O -8.413 -1.661 8.833 1.00 . A A . 350 ASP O 1 1
4 3636 1 1 45 ASP OD1 O -6.339 -4.684 11.898 1.00 . A A . 350 ASP OD1 1 1
4 3637 1 1 45 ASP OD2 O -7.131 -3.324 13.368 1.00 . A A . 350 ASP OD2 1 1
4 3638 1 1 46 TRP C C -7.532 -2.606 5.013 1.00 . A A . 351 TRP C 1 1
4 3639 1 1 46 TRP CA C -7.574 -1.768 6.287 1.00 . A A . 351 TRP CA 1 1
4 3640 1 1 46 TRP CB C -6.794 -0.480 6.070 1.00 . A A . 351 TRP CB 1 1
4 3641 1 1 46 TRP CD1 C -7.738 0.758 4.069 1.00 . A A . 351 TRP CD1 1 1
4 3642 1 1 46 TRP CD2 C -5.926 -0.467 3.559 1.00 . A A . 351 TRP CD2 1 1
4 3643 1 1 46 TRP CE2 C -6.326 0.171 2.364 1.00 . A A . 351 TRP CE2 1 1
4 3644 1 1 46 TRP CE3 C -4.804 -1.304 3.516 1.00 . A A . 351 TRP CE3 1 1
4 3645 1 1 46 TRP CG C -6.833 -0.078 4.627 1.00 . A A . 351 TRP CG 1 1
4 3646 1 1 46 TRP CH2 C -4.509 -0.850 1.147 1.00 . A A . 351 TRP CH2 1 1
4 3647 1 1 46 TRP CZ2 C -5.626 -0.017 1.167 1.00 . A A . 351 TRP CZ2 1 1
4 3648 1 1 46 TRP CZ3 C -4.100 -1.494 2.319 1.00 . A A . 351 TRP CZ3 1 1
4 3649 1 1 46 TRP H H -6.201 -3.112 7.271 1.00 . A A . 351 TRP H 1 1
4 3650 1 1 46 TRP HA H -8.600 -1.529 6.524 1.00 . A A . 351 TRP HA 1 1
4 3651 1 1 46 TRP HB2 H -7.221 0.306 6.673 1.00 . A A . 351 TRP HB2 1 1
4 3652 1 1 46 TRP HB3 H -5.772 -0.641 6.365 1.00 . A A . 351 TRP HB3 1 1
4 3653 1 1 46 TRP HD1 H -8.558 1.231 4.587 1.00 . A A . 351 TRP HD1 1 1
4 3654 1 1 46 TRP HE1 H -7.939 1.464 2.091 1.00 . A A . 351 TRP HE1 1 1
4 3655 1 1 46 TRP HE3 H -4.491 -1.812 4.407 1.00 . A A . 351 TRP HE3 1 1
4 3656 1 1 46 TRP HH2 H -3.962 -1.002 0.228 1.00 . A A . 351 TRP HH2 1 1
4 3657 1 1 46 TRP HZ2 H -5.939 0.479 0.267 1.00 . A A . 351 TRP HZ2 1 1
4 3658 1 1 46 TRP HZ3 H -3.233 -2.130 2.305 1.00 . A A . 351 TRP HZ3 1 1
4 3659 1 1 46 TRP N N -6.968 -2.522 7.424 1.00 . A A . 351 TRP N 1 1
4 3660 1 1 46 TRP NE1 N -7.438 0.908 2.723 1.00 . A A . 351 TRP NE1 1 1
4 3661 1 1 46 TRP O O -6.735 -3.513 4.871 1.00 . A A . 351 TRP O 1 1
4 3662 1 1 47 ARG C C -8.557 -2.047 1.650 1.00 . A A . 352 ARG C 1 1
4 3663 1 1 47 ARG CA C -8.420 -3.046 2.804 1.00 . A A . 352 ARG CA 1 1
4 3664 1 1 47 ARG CB C -9.612 -3.998 2.818 1.00 . A A . 352 ARG CB 1 1
4 3665 1 1 47 ARG CD C -10.516 -6.094 3.805 1.00 . A A . 352 ARG CD 1 1
4 3666 1 1 47 ARG CG C -9.423 -5.035 3.923 1.00 . A A . 352 ARG CG 1 1
4 3667 1 1 47 ARG CZ C -10.857 -8.110 2.506 1.00 . A A . 352 ARG CZ 1 1
4 3668 1 1 47 ARG H H -9.009 -1.559 4.225 1.00 . A A . 352 ARG H 1 1
4 3669 1 1 47 ARG HA H -7.507 -3.607 2.692 1.00 . A A . 352 ARG HA 1 1
4 3670 1 1 47 ARG HB2 H -10.519 -3.439 2.999 1.00 . A A . 352 ARG HB2 1 1
4 3671 1 1 47 ARG HB3 H -9.682 -4.497 1.874 1.00 . A A . 352 ARG HB3 1 1
4 3672 1 1 47 ARG HD2 H -10.541 -6.690 4.704 1.00 . A A . 352 ARG HD2 1 1
4 3673 1 1 47 ARG HD3 H -11.470 -5.608 3.667 1.00 . A A . 352 ARG HD3 1 1
4 3674 1 1 47 ARG HE H -9.583 -6.689 1.958 1.00 . A A . 352 ARG HE 1 1
4 3675 1 1 47 ARG HG2 H -8.454 -5.501 3.819 1.00 . A A . 352 ARG HG2 1 1
4 3676 1 1 47 ARG HG3 H -9.492 -4.553 4.888 1.00 . A A . 352 ARG HG3 1 1
4 3677 1 1 47 ARG HH11 H -11.911 -7.898 4.195 1.00 . A A . 352 ARG HH11 1 1
4 3678 1 1 47 ARG HH12 H -12.201 -9.359 3.310 1.00 . A A . 352 ARG HH12 1 1
4 3679 1 1 47 ARG HH21 H -9.947 -8.591 0.789 1.00 . A A . 352 ARG HH21 1 1
4 3680 1 1 47 ARG HH22 H -11.088 -9.751 1.381 1.00 . A A . 352 ARG HH22 1 1
4 3681 1 1 47 ARG N N -8.386 -2.296 4.083 1.00 . A A . 352 ARG N 1 1
4 3682 1 1 47 ARG NE N -10.234 -6.971 2.633 1.00 . A A . 352 ARG NE 1 1
4 3683 1 1 47 ARG NH1 N -11.723 -8.485 3.406 1.00 . A A . 352 ARG NH1 1 1
4 3684 1 1 47 ARG NH2 N -10.612 -8.877 1.479 1.00 . A A . 352 ARG NH2 1 1
4 3685 1 1 47 ARG O O -9.032 -0.944 1.830 1.00 . A A . 352 ARG O 1 1
4 3686 1 1 48 CYS C C -9.634 -1.585 -1.318 1.00 . A A . 353 CYS C 1 1
4 3687 1 1 48 CYS CA C -8.241 -1.468 -0.679 1.00 . A A . 353 CYS CA 1 1
4 3688 1 1 48 CYS CB C -7.162 -1.801 -1.707 1.00 . A A . 353 CYS CB 1 1
4 3689 1 1 48 CYS H H -7.749 -3.303 0.338 1.00 . A A . 353 CYS H 1 1
4 3690 1 1 48 CYS HA H -8.092 -0.466 -0.312 1.00 . A A . 353 CYS HA 1 1
4 3691 1 1 48 CYS HB2 H -6.918 -0.921 -2.271 1.00 . A A . 353 CYS HB2 1 1
4 3692 1 1 48 CYS HB3 H -6.281 -2.154 -1.203 1.00 . A A . 353 CYS HB3 1 1
4 3693 1 1 48 CYS N N -8.136 -2.414 0.469 1.00 . A A . 353 CYS N 1 1
4 3694 1 1 48 CYS O O -10.391 -2.479 -0.992 1.00 . A A . 353 CYS O 1 1
4 3695 1 1 48 CYS SG S -7.769 -3.085 -2.817 1.00 . A A . 353 CYS SG 1 1
4 3696 1 1 49 PRO C C -11.564 -1.967 -3.713 1.00 . A A . 354 PRO C 1 1
4 3697 1 1 49 PRO CA C -11.335 -0.710 -2.867 1.00 . A A . 354 PRO CA 1 1
4 3698 1 1 49 PRO CB C -11.346 0.538 -3.762 1.00 . A A . 354 PRO CB 1 1
4 3699 1 1 49 PRO CD C -9.172 0.429 -2.716 1.00 . A A . 354 PRO CD 1 1
4 3700 1 1 49 PRO CG C -10.210 1.387 -3.294 1.00 . A A . 354 PRO CG 1 1
4 3701 1 1 49 PRO HA H -12.109 -0.622 -2.124 1.00 . A A . 354 PRO HA 1 1
4 3702 1 1 49 PRO HB2 H -11.203 0.256 -4.796 1.00 . A A . 354 PRO HB2 1 1
4 3703 1 1 49 PRO HB3 H -12.276 1.073 -3.644 1.00 . A A . 354 PRO HB3 1 1
4 3704 1 1 49 PRO HD2 H -8.503 0.095 -3.497 1.00 . A A . 354 PRO HD2 1 1
4 3705 1 1 49 PRO HD3 H -8.629 0.899 -1.919 1.00 . A A . 354 PRO HD3 1 1
4 3706 1 1 49 PRO HG2 H -9.792 1.936 -4.126 1.00 . A A . 354 PRO HG2 1 1
4 3707 1 1 49 PRO HG3 H -10.545 2.067 -2.527 1.00 . A A . 354 PRO HG3 1 1
4 3708 1 1 49 PRO N N -9.991 -0.687 -2.211 1.00 . A A . 354 PRO N 1 1
4 3709 1 1 49 PRO O O -12.680 -2.412 -3.889 1.00 . A A . 354 PRO O 1 1
4 3710 1 1 50 LYS C C -11.349 -4.870 -4.309 1.00 . A A . 355 LYS C 1 1
4 3711 1 1 50 LYS CA C -10.685 -3.742 -5.102 1.00 . A A . 355 LYS CA 1 1
4 3712 1 1 50 LYS CB C -9.321 -4.206 -5.610 1.00 . A A . 355 LYS CB 1 1
4 3713 1 1 50 LYS CD C -8.138 -5.886 -7.032 1.00 . A A . 355 LYS CD 1 1
4 3714 1 1 50 LYS CE C -8.322 -6.962 -8.103 1.00 . A A . 355 LYS CE 1 1
4 3715 1 1 50 LYS CG C -9.506 -5.377 -6.577 1.00 . A A . 355 LYS CG 1 1
4 3716 1 1 50 LYS H H -9.627 -2.149 -4.110 1.00 . A A . 355 LYS H 1 1
4 3717 1 1 50 LYS HA H -11.305 -3.498 -5.943 1.00 . A A . 355 LYS HA 1 1
4 3718 1 1 50 LYS HB2 H -8.830 -3.389 -6.120 1.00 . A A . 355 LYS HB2 1 1
4 3719 1 1 50 LYS HB3 H -8.721 -4.522 -4.777 1.00 . A A . 355 LYS HB3 1 1
4 3720 1 1 50 LYS HD2 H -7.565 -5.065 -7.440 1.00 . A A . 355 LYS HD2 1 1
4 3721 1 1 50 LYS HD3 H -7.611 -6.307 -6.188 1.00 . A A . 355 LYS HD3 1 1
4 3722 1 1 50 LYS HE2 H -9.123 -7.626 -7.812 1.00 . A A . 355 LYS HE2 1 1
4 3723 1 1 50 LYS HE3 H -8.567 -6.494 -9.045 1.00 . A A . 355 LYS HE3 1 1
4 3724 1 1 50 LYS HG2 H -10.041 -6.172 -6.081 1.00 . A A . 355 LYS HG2 1 1
4 3725 1 1 50 LYS HG3 H -10.068 -5.047 -7.438 1.00 . A A . 355 LYS HG3 1 1
4 3726 1 1 50 LYS HZ1 H -6.447 -7.279 -8.951 1.00 . A A . 355 LYS HZ1 1 1
4 3727 1 1 50 LYS HZ2 H -7.282 -8.705 -8.567 1.00 . A A . 355 LYS HZ2 1 1
4 3728 1 1 50 LYS HZ3 H -6.569 -7.780 -7.332 1.00 . A A . 355 LYS HZ3 1 1
4 3729 1 1 50 LYS N N -10.519 -2.531 -4.252 1.00 . A A . 355 LYS N 1 1
4 3730 1 1 50 LYS NZ N -7.060 -7.741 -8.249 1.00 . A A . 355 LYS NZ 1 1
4 3731 1 1 50 LYS O O -12.205 -5.568 -4.814 1.00 . A A . 355 LYS O 1 1
4 3732 1 1 51 CYS C C -13.038 -5.740 -1.922 1.00 . A A . 356 CYS C 1 1
4 3733 1 1 51 CYS CA C -11.610 -6.149 -2.281 1.00 . A A . 356 CYS CA 1 1
4 3734 1 1 51 CYS CB C -10.810 -6.414 -1.002 1.00 . A A . 356 CYS CB 1 1
4 3735 1 1 51 CYS H H -10.287 -4.486 -2.674 1.00 . A A . 356 CYS H 1 1
4 3736 1 1 51 CYS HA H -11.638 -7.046 -2.875 1.00 . A A . 356 CYS HA 1 1
4 3737 1 1 51 CYS HB2 H -11.490 -6.587 -0.182 1.00 . A A . 356 CYS HB2 1 1
4 3738 1 1 51 CYS HB3 H -10.188 -7.285 -1.144 1.00 . A A . 356 CYS HB3 1 1
4 3739 1 1 51 CYS N N -10.974 -5.059 -3.075 1.00 . A A . 356 CYS N 1 1
4 3740 1 1 51 CYS O O -13.928 -6.560 -1.824 1.00 . A A . 356 CYS O 1 1
4 3741 1 1 51 CYS SG S -9.766 -4.988 -0.622 1.00 . A A . 356 CYS SG 1 1
4 3742 1 1 52 LEU C C -15.571 -4.177 -2.557 1.00 . A A . 357 LEU C 1 1
4 3743 1 1 52 LEU CA C -14.621 -3.990 -1.373 1.00 . A A . 357 LEU CA 1 1
4 3744 1 1 52 LEU CB C -14.546 -2.507 -1.028 1.00 . A A . 357 LEU CB 1 1
4 3745 1 1 52 LEU CD1 C -13.550 -0.809 0.510 1.00 . A A . 357 LEU CD1 1 1
4 3746 1 1 52 LEU CD2 C -14.004 -3.120 1.334 1.00 . A A . 357 LEU CD2 1 1
4 3747 1 1 52 LEU CG C -13.566 -2.290 0.126 1.00 . A A . 357 LEU CG 1 1
4 3748 1 1 52 LEU H H -12.521 -3.832 -1.808 1.00 . A A . 357 LEU H 1 1
4 3749 1 1 52 LEU HA H -14.992 -4.540 -0.522 1.00 . A A . 357 LEU HA 1 1
4 3750 1 1 52 LEU HB2 H -14.209 -1.962 -1.898 1.00 . A A . 357 LEU HB2 1 1
4 3751 1 1 52 LEU HB3 H -15.525 -2.156 -0.740 1.00 . A A . 357 LEU HB3 1 1
4 3752 1 1 52 LEU HD11 H -13.972 -0.223 -0.294 1.00 . A A . 357 LEU HD11 1 1
4 3753 1 1 52 LEU HD12 H -12.530 -0.494 0.687 1.00 . A A . 357 LEU HD12 1 1
4 3754 1 1 52 LEU HD13 H -14.132 -0.663 1.407 1.00 . A A . 357 LEU HD13 1 1
4 3755 1 1 52 LEU HD21 H -15.082 -3.168 1.366 1.00 . A A . 357 LEU HD21 1 1
4 3756 1 1 52 LEU HD22 H -13.637 -2.660 2.240 1.00 . A A . 357 LEU HD22 1 1
4 3757 1 1 52 LEU HD23 H -13.602 -4.119 1.250 1.00 . A A . 357 LEU HD23 1 1
4 3758 1 1 52 LEU HG H -12.575 -2.592 -0.183 1.00 . A A . 357 LEU HG 1 1
4 3759 1 1 52 LEU N N -13.258 -4.472 -1.724 1.00 . A A . 357 LEU N 1 1
4 3760 1 1 52 LEU O O -16.753 -4.400 -2.387 1.00 . A A . 357 LEU O 1 1
4 3761 1 1 53 ALA C C -16.515 -5.647 -4.978 1.00 . A A . 358 ALA C 1 1
4 3762 1 1 53 ALA CA C -15.948 -4.230 -4.950 1.00 . A A . 358 ALA CA 1 1
4 3763 1 1 53 ALA CB C -15.134 -3.981 -6.221 1.00 . A A . 358 ALA CB 1 1
4 3764 1 1 53 ALA H H -14.111 -3.889 -3.874 1.00 . A A . 358 ALA H 1 1
4 3765 1 1 53 ALA HA H -16.760 -3.519 -4.895 1.00 . A A . 358 ALA HA 1 1
4 3766 1 1 53 ALA HB1 H -15.561 -3.152 -6.765 1.00 . A A . 358 ALA HB1 1 1
4 3767 1 1 53 ALA HB2 H -15.154 -4.866 -6.840 1.00 . A A . 358 ALA HB2 1 1
4 3768 1 1 53 ALA HB3 H -14.114 -3.750 -5.955 1.00 . A A . 358 ALA HB3 1 1
4 3769 1 1 53 ALA N N -15.068 -4.074 -3.757 1.00 . A A . 358 ALA N 1 1
4 3770 1 1 53 ALA O O -17.558 -5.905 -5.545 1.00 . A A . 358 ALA O 1 1
4 3771 1 1 54 GLN C C -17.646 -8.039 -3.654 1.00 . A A . 359 GLN C 1 1
4 3772 1 1 54 GLN CA C -16.293 -7.974 -4.354 1.00 . A A . 359 GLN CA 1 1
4 3773 1 1 54 GLN CB C -15.278 -8.805 -3.581 1.00 . A A . 359 GLN CB 1 1
4 3774 1 1 54 GLN CD C -12.858 -9.421 -3.481 1.00 . A A . 359 GLN CD 1 1
4 3775 1 1 54 GLN CG C -13.888 -8.497 -4.126 1.00 . A A . 359 GLN CG 1 1
4 3776 1 1 54 GLN H H -14.987 -6.327 -3.928 1.00 . A A . 359 GLN H 1 1
4 3777 1 1 54 GLN HA H -16.381 -8.346 -5.364 1.00 . A A . 359 GLN HA 1 1
4 3778 1 1 54 GLN HB2 H -15.325 -8.551 -2.532 1.00 . A A . 359 GLN HB2 1 1
4 3779 1 1 54 GLN HB3 H -15.492 -9.853 -3.713 1.00 . A A . 359 GLN HB3 1 1
4 3780 1 1 54 GLN HE21 H -11.316 -8.457 -4.272 1.00 . A A . 359 GLN HE21 1 1
4 3781 1 1 54 GLN HE22 H -10.916 -9.789 -3.296 1.00 . A A . 359 GLN HE22 1 1
4 3782 1 1 54 GLN HG2 H -13.883 -8.638 -5.197 1.00 . A A . 359 GLN HG2 1 1
4 3783 1 1 54 GLN HG3 H -13.640 -7.468 -3.896 1.00 . A A . 359 GLN HG3 1 1
4 3784 1 1 54 GLN N N -15.824 -6.565 -4.373 1.00 . A A . 359 GLN N 1 1
4 3785 1 1 54 GLN NE2 N -11.591 -9.206 -3.701 1.00 . A A . 359 GLN NE2 1 1
4 3786 1 1 54 GLN O O -18.525 -8.785 -4.033 1.00 . A A . 359 GLN O 1 1
4 3787 1 1 54 GLN OE1 O -13.207 -10.340 -2.767 1.00 . A A . 359 GLN OE1 1 1
4 3788 1 1 55 GLU C C -20.141 -6.451 -2.668 1.00 . A A . 360 GLU C 1 1
4 3789 1 1 55 GLU CA C -19.102 -7.257 -1.885 1.00 . A A . 360 GLU CA 1 1
4 3790 1 1 55 GLU CB C -18.898 -6.624 -0.507 1.00 . A A . 360 GLU CB 1 1
4 3791 1 1 55 GLU CD C -17.761 -6.875 1.704 1.00 . A A . 360 GLU CD 1 1
4 3792 1 1 55 GLU CG C -17.907 -7.466 0.300 1.00 . A A . 360 GLU CG 1 1
4 3793 1 1 55 GLU H H -17.079 -6.666 -2.345 1.00 . A A . 360 GLU H 1 1
4 3794 1 1 55 GLU HA H -19.448 -8.272 -1.767 1.00 . A A . 360 GLU HA 1 1
4 3795 1 1 55 GLU HB2 H -18.509 -5.624 -0.624 1.00 . A A . 360 GLU HB2 1 1
4 3796 1 1 55 GLU HB3 H -19.842 -6.586 0.015 1.00 . A A . 360 GLU HB3 1 1
4 3797 1 1 55 GLU HG2 H -18.272 -8.480 0.371 1.00 . A A . 360 GLU HG2 1 1
4 3798 1 1 55 GLU HG3 H -16.947 -7.461 -0.193 1.00 . A A . 360 GLU HG3 1 1
4 3799 1 1 55 GLU N N -17.809 -7.256 -2.628 1.00 . A A . 360 GLU N 1 1
4 3800 1 1 55 GLU O O -20.774 -5.599 -2.068 1.00 . A A . 360 GLU O 1 1
4 3801 1 1 55 GLU OXT O -20.283 -6.698 -3.854 1.00 . A A . 360 GLU OXT 1 1
4 3802 1 1 55 GLU OE1 O -18.271 -5.789 1.925 1.00 . A A . 360 GLU OE1 1 1
4 3803 1 1 55 GLU OE2 O -17.141 -7.519 2.535 1.00 . A A . 360 GLU OE2 1 1
4 3804 2 2 1 ALA C C -1.186 -2.046 6.802 1.00 . B B . 363 ALA C 1 1
4 3805 2 2 1 ALA CA C -2.577 -1.868 6.215 1.00 . B B . 363 ALA CA 1 1
4 3806 2 2 1 ALA CB C -2.649 -0.513 5.507 1.00 . B B . 363 ALA CB 1 1
4 3807 2 2 1 ALA H1 H -3.173 -1.552 8.181 1.00 . B B . 363 ALA H1 1 1
4 3808 2 2 1 ALA H2 H -4.412 -1.356 7.042 1.00 . B B . 363 ALA H2 1 1
4 3809 2 2 1 ALA H3 H -3.878 -2.912 7.458 1.00 . B B . 363 ALA H3 1 1
4 3810 2 2 1 ALA HA H -2.764 -2.659 5.507 1.00 . B B . 363 ALA HA 1 1
4 3811 2 2 1 ALA HB1 H -1.925 0.159 5.942 1.00 . B B . 363 ALA HB1 1 1
4 3812 2 2 1 ALA HB2 H -3.638 -0.098 5.621 1.00 . B B . 363 ALA HB2 1 1
4 3813 2 2 1 ALA HB3 H -2.433 -0.645 4.458 1.00 . B B . 363 ALA HB3 1 1
4 3814 2 2 1 ALA N N -3.587 -1.926 7.306 1.00 . B B . 363 ALA N 1 1
4 3815 2 2 1 ALA O O -0.926 -1.684 7.934 1.00 . B B . 363 ALA O 1 1
4 3816 2 2 2 ARG C C 2.044 -1.889 5.740 1.00 . B B . 364 ARG C 1 1
4 3817 2 2 2 ARG CA C 1.098 -2.789 6.535 1.00 . B B . 364 ARG CA 1 1
4 3818 2 2 2 ARG CB C 1.467 -4.262 6.375 1.00 . B B . 364 ARG CB 1 1
4 3819 2 2 2 ARG CD C 0.545 -6.499 6.995 1.00 . B B . 364 ARG CD 1 1
4 3820 2 2 2 ARG CG C 0.760 -5.063 7.469 1.00 . B B . 364 ARG CG 1 1
4 3821 2 2 2 ARG CZ C -1.151 -7.116 8.612 1.00 . B B . 364 ARG CZ 1 1
4 3822 2 2 2 ARG H H -0.527 -2.868 5.121 1.00 . B B . 364 ARG H 1 1
4 3823 2 2 2 ARG HA H 1.147 -2.519 7.579 1.00 . B B . 364 ARG HA 1 1
4 3824 2 2 2 ARG HB2 H 1.144 -4.613 5.407 1.00 . B B . 364 ARG HB2 1 1
4 3825 2 2 2 ARG HB3 H 2.534 -4.384 6.470 1.00 . B B . 364 ARG HB3 1 1
4 3826 2 2 2 ARG HD2 H -0.183 -6.503 6.196 1.00 . B B . 364 ARG HD2 1 1
4 3827 2 2 2 ARG HD3 H 1.478 -6.904 6.636 1.00 . B B . 364 ARG HD3 1 1
4 3828 2 2 2 ARG HE H 0.610 -8.027 8.512 1.00 . B B . 364 ARG HE 1 1
4 3829 2 2 2 ARG HG2 H 1.368 -5.067 8.361 1.00 . B B . 364 ARG HG2 1 1
4 3830 2 2 2 ARG HG3 H -0.194 -4.611 7.686 1.00 . B B . 364 ARG HG3 1 1
4 3831 2 2 2 ARG HH11 H -1.578 -5.635 7.334 1.00 . B B . 364 ARG HH11 1 1
4 3832 2 2 2 ARG HH12 H -2.824 -6.024 8.472 1.00 . B B . 364 ARG HH12 1 1
4 3833 2 2 2 ARG HH21 H -1.006 -8.549 10.001 1.00 . B B . 364 ARG HH21 1 1
4 3834 2 2 2 ARG HH22 H -2.501 -7.674 9.981 1.00 . B B . 364 ARG HH22 1 1
4 3835 2 2 2 ARG N N -0.288 -2.590 6.035 1.00 . B B . 364 ARG N 1 1
4 3836 2 2 2 ARG NE N 0.043 -7.326 8.128 1.00 . B B . 364 ARG NE 1 1
4 3837 2 2 2 ARG NH1 N -1.910 -6.186 8.099 1.00 . B B . 364 ARG NH1 1 1
4 3838 2 2 2 ARG NH2 N -1.587 -7.835 9.610 1.00 . B B . 364 ARG NH2 1 1
4 3839 2 2 2 ARG O O 1.952 -1.781 4.533 1.00 . B B . 364 ARG O 1 1
4 3840 2 2 3 THR C C 4.978 -1.051 5.012 1.00 . B B . 365 THR C 1 1
4 3841 2 2 3 THR CA C 3.865 -0.282 5.721 1.00 . B B . 365 THR CA 1 1
4 3842 2 2 3 THR CB C 4.479 0.675 6.751 1.00 . B B . 365 THR CB 1 1
4 3843 2 2 3 THR CG2 C 5.930 0.991 6.380 1.00 . B B . 365 THR CG2 1 1
4 3844 2 2 3 THR H H 2.968 -1.299 7.393 1.00 . B B . 365 THR H 1 1
4 3845 2 2 3 THR HA H 3.312 0.292 4.993 1.00 . B B . 365 THR HA 1 1
4 3846 2 2 3 THR HB H 4.456 0.212 7.726 1.00 . B B . 365 THR HB 1 1
4 3847 2 2 3 THR HG1 H 4.168 2.521 6.226 1.00 . B B . 365 THR HG1 1 1
4 3848 2 2 3 THR HG21 H 6.555 0.138 6.599 1.00 . B B . 365 THR HG21 1 1
4 3849 2 2 3 THR HG22 H 6.269 1.841 6.955 1.00 . B B . 365 THR HG22 1 1
4 3850 2 2 3 THR HG23 H 5.994 1.224 5.327 1.00 . B B . 365 THR HG23 1 1
4 3851 2 2 3 THR N N 2.931 -1.214 6.418 1.00 . B B . 365 THR N 1 1
4 3852 2 2 3 THR O O 5.542 -1.988 5.542 1.00 . B B . 365 THR O 1 1
4 3853 2 2 3 THR OG1 O 3.724 1.878 6.784 1.00 . B B . 365 THR OG1 1 1
4 3854 2 2 4 LYS C C 7.369 -0.210 2.587 1.00 . B B . 366 LYS C 1 1
4 3855 2 2 4 LYS CA C 6.402 -1.294 3.063 1.00 . B B . 366 LYS CA 1 1
4 3856 2 2 4 LYS CB C 5.833 -2.043 1.858 1.00 . B B . 366 LYS CB 1 1
4 3857 2 2 4 LYS CD C 5.703 -4.357 2.791 1.00 . B B . 366 LYS CD 1 1
4 3858 2 2 4 LYS CE C 6.327 -5.752 2.763 1.00 . B B . 366 LYS CE 1 1
4 3859 2 2 4 LYS CG C 6.428 -3.449 1.794 1.00 . B B . 366 LYS CG 1 1
4 3860 2 2 4 LYS H H 4.846 0.140 3.433 1.00 . B B . 366 LYS H 1 1
4 3861 2 2 4 LYS HA H 6.925 -1.983 3.711 1.00 . B B . 366 LYS HA 1 1
4 3862 2 2 4 LYS HB2 H 4.757 -2.110 1.948 1.00 . B B . 366 LYS HB2 1 1
4 3863 2 2 4 LYS HB3 H 6.086 -1.510 0.956 1.00 . B B . 366 LYS HB3 1 1
4 3864 2 2 4 LYS HD2 H 5.787 -3.945 3.784 1.00 . B B . 366 LYS HD2 1 1
4 3865 2 2 4 LYS HD3 H 4.661 -4.428 2.518 1.00 . B B . 366 LYS HD3 1 1
4 3866 2 2 4 LYS HE2 H 6.019 -6.301 3.641 1.00 . B B . 366 LYS HE2 1 1
4 3867 2 2 4 LYS HE3 H 6.001 -6.275 1.877 1.00 . B B . 366 LYS HE3 1 1
4 3868 2 2 4 LYS HG2 H 6.311 -3.841 0.796 1.00 . B B . 366 LYS HG2 1 1
4 3869 2 2 4 LYS HG3 H 7.479 -3.411 2.042 1.00 . B B . 366 LYS HG3 1 1
4 3870 2 2 4 LYS HZ1 H 8.239 -6.567 2.890 1.00 . B B . 366 LYS HZ1 1 1
4 3871 2 2 4 LYS HZ2 H 8.115 -4.994 3.515 1.00 . B B . 366 LYS HZ2 1 1
4 3872 2 2 4 LYS HZ3 H 8.119 -5.241 1.835 1.00 . B B . 366 LYS HZ3 1 1
4 3873 2 2 4 LYS N N 5.308 -0.632 3.822 1.00 . B B . 366 LYS N 1 1
4 3874 2 2 4 LYS NZ N 7.813 -5.629 2.750 1.00 . B B . 366 LYS NZ 1 1
4 3875 2 2 4 LYS O O 6.964 0.901 2.279 1.00 . B B . 366 LYS O 1 1
4 3876 2 2 5 GLN C C 10.418 0.015 0.888 1.00 . B B . 367 GLN C 1 1
4 3877 2 2 5 GLN CA C 9.650 0.500 2.117 1.00 . B B . 367 GLN CA 1 1
4 3878 2 2 5 GLN CB C 10.638 0.715 3.264 1.00 . B B . 367 GLN CB 1 1
4 3879 2 2 5 GLN CD C 12.177 -0.425 4.869 1.00 . B B . 367 GLN CD 1 1
4 3880 2 2 5 GLN CG C 11.211 -0.633 3.703 1.00 . B B . 367 GLN CG 1 1
4 3881 2 2 5 GLN H H 8.936 -1.411 2.813 1.00 . B B . 367 GLN H 1 1
4 3882 2 2 5 GLN HA H 9.157 1.430 1.889 1.00 . B B . 367 GLN HA 1 1
4 3883 2 2 5 GLN HB2 H 11.447 1.349 2.929 1.00 . B B . 367 GLN HB2 1 1
4 3884 2 2 5 GLN HB3 H 10.132 1.179 4.096 1.00 . B B . 367 GLN HB3 1 1
4 3885 2 2 5 GLN HE21 H 13.797 -0.465 3.721 1.00 . B B . 367 GLN HE21 1 1
4 3886 2 2 5 GLN HE22 H 14.088 -0.237 5.378 1.00 . B B . 367 GLN HE22 1 1
4 3887 2 2 5 GLN HG2 H 10.405 -1.283 4.013 1.00 . B B . 367 GLN HG2 1 1
4 3888 2 2 5 GLN HG3 H 11.739 -1.086 2.876 1.00 . B B . 367 GLN HG3 1 1
4 3889 2 2 5 GLN N N 8.641 -0.515 2.544 1.00 . B B . 367 GLN N 1 1
4 3890 2 2 5 GLN NE2 N 13.460 -0.372 4.635 1.00 . B B . 367 GLN NE2 1 1
4 3891 2 2 5 GLN O O 10.561 -1.169 0.658 1.00 . B B . 367 GLN O 1 1
4 3892 2 2 5 GLN OE1 O 11.761 -0.307 6.005 1.00 . B B . 367 GLN OE1 1 1
4 3893 2 2 6 THR C C 12.548 1.695 -1.595 1.00 . B B . 368 THR C 1 1
4 3894 2 2 6 THR CA C 11.705 0.517 -1.101 1.00 . B B . 368 THR CA 1 1
4 3895 2 2 6 THR CB C 10.744 0.068 -2.205 1.00 . B B . 368 THR CB 1 1
4 3896 2 2 6 THR CG2 C 11.403 -1.034 -3.036 1.00 . B B . 368 THR CG2 1 1
4 3897 2 2 6 THR H H 10.811 1.883 0.312 1.00 . B B . 368 THR H 1 1
4 3898 2 2 6 THR HA H 12.356 -0.302 -0.839 1.00 . B B . 368 THR HA 1 1
4 3899 2 2 6 THR HB H 10.509 0.904 -2.844 1.00 . B B . 368 THR HB 1 1
4 3900 2 2 6 THR HG1 H 8.858 -0.404 -2.282 1.00 . B B . 368 THR HG1 1 1
4 3901 2 2 6 THR HG21 H 12.474 -0.890 -3.042 1.00 . B B . 368 THR HG21 1 1
4 3902 2 2 6 THR HG22 H 11.031 -0.994 -4.048 1.00 . B B . 368 THR HG22 1 1
4 3903 2 2 6 THR HG23 H 11.173 -1.997 -2.606 1.00 . B B . 368 THR HG23 1 1
4 3904 2 2 6 THR N N 10.929 0.931 0.103 1.00 . B B . 368 THR N 1 1
4 3905 2 2 6 THR O O 12.433 2.126 -2.725 1.00 . B B . 368 THR O 1 1
4 3906 2 2 6 THR OG1 O 9.550 -0.430 -1.617 1.00 . B B . 368 THR OG1 1 1
4 3907 2 2 7 ALA C C 15.243 2.911 -2.234 1.00 . B B . 369 ALA C 1 1
4 3908 2 2 7 ALA CA C 14.249 3.368 -1.164 1.00 . B B . 369 ALA CA 1 1
4 3909 2 2 7 ALA CB C 15.014 3.896 0.050 1.00 . B B . 369 ALA CB 1 1
4 3910 2 2 7 ALA H H 13.468 1.858 0.157 1.00 . B B . 369 ALA H 1 1
4 3911 2 2 7 ALA HA H 13.625 4.154 -1.565 1.00 . B B . 369 ALA HA 1 1
4 3912 2 2 7 ALA HB1 H 14.970 4.976 0.062 1.00 . B B . 369 ALA HB1 1 1
4 3913 2 2 7 ALA HB2 H 16.045 3.581 -0.009 1.00 . B B . 369 ALA HB2 1 1
4 3914 2 2 7 ALA HB3 H 14.569 3.507 0.953 1.00 . B B . 369 ALA HB3 1 1
4 3915 2 2 7 ALA N N 13.394 2.220 -0.750 1.00 . B B . 369 ALA N 1 1
4 3916 2 2 7 ALA O O 15.592 3.655 -3.130 1.00 . B B . 369 ALA O 1 1
4 3917 2 2 8 ARG C C 16.072 1.279 -4.551 1.00 . B B . 370 ARG C 1 1
4 3918 2 2 8 ARG CA C 16.684 1.191 -3.152 1.00 . B B . 370 ARG CA 1 1
4 3919 2 2 8 ARG CB C 17.030 -0.266 -2.841 1.00 . B B . 370 ARG CB 1 1
4 3920 2 2 8 ARG CD C 18.153 -1.792 -1.211 1.00 . B B . 370 ARG CD 1 1
4 3921 2 2 8 ARG CG C 17.720 -0.348 -1.479 1.00 . B B . 370 ARG CG 1 1
4 3922 2 2 8 ARG CZ C 17.741 -1.922 1.172 1.00 . B B . 370 ARG CZ 1 1
4 3923 2 2 8 ARG H H 15.416 1.112 -1.411 1.00 . B B . 370 ARG H 1 1
4 3924 2 2 8 ARG HA H 17.582 1.790 -3.114 1.00 . B B . 370 ARG HA 1 1
4 3925 2 2 8 ARG HB2 H 16.124 -0.855 -2.823 1.00 . B B . 370 ARG HB2 1 1
4 3926 2 2 8 ARG HB3 H 17.693 -0.649 -3.601 1.00 . B B . 370 ARG HB3 1 1
4 3927 2 2 8 ARG HD2 H 17.318 -2.455 -1.380 1.00 . B B . 370 ARG HD2 1 1
4 3928 2 2 8 ARG HD3 H 18.961 -2.055 -1.878 1.00 . B B . 370 ARG HD3 1 1
4 3929 2 2 8 ARG HE H 19.568 -2.001 0.399 1.00 . B B . 370 ARG HE 1 1
4 3930 2 2 8 ARG HG2 H 18.588 0.294 -1.475 1.00 . B B . 370 ARG HG2 1 1
4 3931 2 2 8 ARG HG3 H 17.035 -0.033 -0.707 1.00 . B B . 370 ARG HG3 1 1
4 3932 2 2 8 ARG HH11 H 16.160 -1.728 -0.041 1.00 . B B . 370 ARG HH11 1 1
4 3933 2 2 8 ARG HH12 H 15.799 -1.815 1.651 1.00 . B B . 370 ARG HH12 1 1
4 3934 2 2 8 ARG HH21 H 19.119 -2.117 2.612 1.00 . B B . 370 ARG HH21 1 1
4 3935 2 2 8 ARG HH22 H 17.476 -2.035 3.153 1.00 . B B . 370 ARG HH22 1 1
4 3936 2 2 8 ARG N N 15.708 1.695 -2.145 1.00 . B B . 370 ARG N 1 1
4 3937 2 2 8 ARG NE N 18.612 -1.919 0.199 1.00 . B B . 370 ARG NE 1 1
4 3938 2 2 8 ARG NH1 N 16.468 -1.814 0.907 1.00 . B B . 370 ARG NH1 1 1
4 3939 2 2 8 ARG NH2 N 18.142 -2.033 2.409 1.00 . B B . 370 ARG NH2 1 1
4 3940 2 2 8 ARG O O 16.745 1.576 -5.517 1.00 . B B . 370 ARG O 1 1
4 3941 2 2 9 LYS C C 13.607 2.501 -6.243 1.00 . B B . 371 LYS C 1 1
4 3942 2 2 9 LYS CA C 14.145 1.088 -6.007 1.00 . B B . 371 LYS CA 1 1
4 3943 2 2 9 LYS CB C 12.991 0.085 -6.060 1.00 . B B . 371 LYS CB 1 1
4 3944 2 2 9 LYS CD C 11.297 -0.999 -7.540 1.00 . B B . 371 LYS CD 1 1
4 3945 2 2 9 LYS CE C 10.879 -1.232 -8.994 1.00 . B B . 371 LYS CE 1 1
4 3946 2 2 9 LYS CG C 12.480 -0.031 -7.497 1.00 . B B . 371 LYS CG 1 1
4 3947 2 2 9 LYS H H 14.271 0.782 -3.877 1.00 . B B . 371 LYS H 1 1
4 3948 2 2 9 LYS HA H 14.868 0.845 -6.772 1.00 . B B . 371 LYS HA 1 1
4 3949 2 2 9 LYS HB2 H 13.339 -0.880 -5.721 1.00 . B B . 371 LYS HB2 1 1
4 3950 2 2 9 LYS HB3 H 12.190 0.423 -5.422 1.00 . B B . 371 LYS HB3 1 1
4 3951 2 2 9 LYS HD2 H 11.586 -1.940 -7.093 1.00 . B B . 371 LYS HD2 1 1
4 3952 2 2 9 LYS HD3 H 10.468 -0.579 -6.992 1.00 . B B . 371 LYS HD3 1 1
4 3953 2 2 9 LYS HE2 H 11.680 -1.721 -9.525 1.00 . B B . 371 LYS HE2 1 1
4 3954 2 2 9 LYS HE3 H 9.996 -1.854 -9.019 1.00 . B B . 371 LYS HE3 1 1
4 3955 2 2 9 LYS HG2 H 12.165 0.942 -7.848 1.00 . B B . 371 LYS HG2 1 1
4 3956 2 2 9 LYS HG3 H 13.270 -0.403 -8.132 1.00 . B B . 371 LYS HG3 1 1
4 3957 2 2 9 LYS HZ1 H 9.574 0.120 -9.892 1.00 . B B . 371 LYS HZ1 1 1
4 3958 2 2 9 LYS HZ2 H 11.155 0.177 -10.502 1.00 . B B . 371 LYS HZ2 1 1
4 3959 2 2 9 LYS HZ3 H 10.808 0.850 -8.980 1.00 . B B . 371 LYS HZ3 1 1
4 3960 2 2 9 LYS N N 14.798 1.021 -4.668 1.00 . B B . 371 LYS N 1 1
4 3961 2 2 9 LYS NZ N 10.581 0.077 -9.641 1.00 . B B . 371 LYS NZ 1 1
4 3962 2 2 9 LYS O O 12.972 3.084 -5.388 1.00 . B B . 371 LYS O 1 1
4 3963 2 2 10 SER C C 13.098 4.572 -9.188 1.00 . B B . 372 SER C 1 1
4 3964 2 2 10 SER CA C 13.359 4.430 -7.687 1.00 . B B . 372 SER CA 1 1
4 3965 2 2 10 SER CB C 14.407 5.454 -7.253 1.00 . B B . 372 SER CB 1 1
4 3966 2 2 10 SER H H 14.371 2.568 -8.075 1.00 . B B . 372 SER H 1 1
4 3967 2 2 10 SER HA H 12.441 4.602 -7.144 1.00 . B B . 372 SER HA 1 1
4 3968 2 2 10 SER HB2 H 14.650 5.306 -6.213 1.00 . B B . 372 SER HB2 1 1
4 3969 2 2 10 SER HB3 H 15.301 5.328 -7.849 1.00 . B B . 372 SER HB3 1 1
4 3970 2 2 10 SER HG H 14.289 7.142 -8.213 1.00 . B B . 372 SER HG 1 1
4 3971 2 2 10 SER N N 13.857 3.056 -7.397 1.00 . B B . 372 SER N 1 1
4 3972 2 2 10 SER O O 13.179 5.686 -9.680 1.00 . B B . 372 SER O 1 1
4 3973 2 2 10 SER OXT O 12.822 3.566 -9.820 1.00 . B B . 372 SER OXT 1 1
4 3974 2 2 10 SER OG O 13.886 6.764 -7.428 1.00 . B B . 372 SER OG 1 1
4 3975 3 3 1 ZN ZN ZN 1.996 4.890 -5.760 1.00 . C A . 401 ZN ZN 1 1
4 3976 4 3 1 ZN ZN ZN -7.730 -5.082 -1.671 1.00 . D A . 402 ZN ZN 1 1
5 3977 1 1 1 ALA C C 9.475 -9.458 0.235 1.00 . A A . 306 ALA C 1 1
5 3978 1 1 1 ALA CA C 10.667 -10.404 0.092 1.00 . A A . 306 ALA CA 1 1
5 3979 1 1 1 ALA CB C 11.904 -9.601 -0.306 1.00 . A A . 306 ALA CB 1 1
5 3980 1 1 1 ALA H1 H 10.708 -11.091 -1.873 1.00 . A A . 306 ALA H1 1 1
5 3981 1 1 1 ALA H2 H 9.344 -11.592 -0.992 1.00 . A A . 306 ALA H2 1 1
5 3982 1 1 1 ALA H3 H 10.854 -12.316 -0.710 1.00 . A A . 306 ALA H3 1 1
5 3983 1 1 1 ALA HA H 10.848 -10.897 1.036 1.00 . A A . 306 ALA HA 1 1
5 3984 1 1 1 ALA HB1 H 12.764 -10.254 -0.333 1.00 . A A . 306 ALA HB1 1 1
5 3985 1 1 1 ALA HB2 H 12.068 -8.817 0.419 1.00 . A A . 306 ALA HB2 1 1
5 3986 1 1 1 ALA HB3 H 11.751 -9.164 -1.282 1.00 . A A . 306 ALA HB3 1 1
5 3987 1 1 1 ALA N N 10.371 -11.428 -0.949 1.00 . A A . 306 ALA N 1 1
5 3988 1 1 1 ALA O O 8.920 -8.988 -0.738 1.00 . A A . 306 ALA O 1 1
5 3989 1 1 2 VAL C C 8.287 -6.853 1.190 1.00 . A A . 307 VAL C 1 1
5 3990 1 1 2 VAL CA C 7.924 -8.265 1.658 1.00 . A A . 307 VAL CA 1 1
5 3991 1 1 2 VAL CB C 7.570 -8.244 3.146 1.00 . A A . 307 VAL CB 1 1
5 3992 1 1 2 VAL CG1 C 7.015 -9.610 3.557 1.00 . A A . 307 VAL CG1 1 1
5 3993 1 1 2 VAL CG2 C 8.828 -7.944 3.968 1.00 . A A . 307 VAL CG2 1 1
5 3994 1 1 2 VAL H H 9.540 -9.567 2.213 1.00 . A A . 307 VAL H 1 1
5 3995 1 1 2 VAL HA H 7.075 -8.622 1.093 1.00 . A A . 307 VAL HA 1 1
5 3996 1 1 2 VAL HB H 6.828 -7.485 3.329 1.00 . A A . 307 VAL HB 1 1
5 3997 1 1 2 VAL HG11 H 7.821 -10.329 3.596 1.00 . A A . 307 VAL HG11 1 1
5 3998 1 1 2 VAL HG12 H 6.281 -9.931 2.834 1.00 . A A . 307 VAL HG12 1 1
5 3999 1 1 2 VAL HG13 H 6.555 -9.534 4.531 1.00 . A A . 307 VAL HG13 1 1
5 4000 1 1 2 VAL HG21 H 9.654 -7.744 3.304 1.00 . A A . 307 VAL HG21 1 1
5 4001 1 1 2 VAL HG22 H 9.062 -8.797 4.588 1.00 . A A . 307 VAL HG22 1 1
5 4002 1 1 2 VAL HG23 H 8.651 -7.083 4.596 1.00 . A A . 307 VAL HG23 1 1
5 4003 1 1 2 VAL N N 9.078 -9.178 1.444 1.00 . A A . 307 VAL N 1 1
5 4004 1 1 2 VAL O O 7.458 -6.126 0.684 1.00 . A A . 307 VAL O 1 1
5 4005 1 1 3 ASP C C 9.719 -4.979 -0.606 1.00 . A A . 308 ASP C 1 1
5 4006 1 1 3 ASP CA C 9.936 -5.098 0.902 1.00 . A A . 308 ASP CA 1 1
5 4007 1 1 3 ASP CB C 11.415 -4.881 1.226 1.00 . A A . 308 ASP CB 1 1
5 4008 1 1 3 ASP CG C 11.605 -4.843 2.744 1.00 . A A . 308 ASP CG 1 1
5 4009 1 1 3 ASP H H 10.180 -7.063 1.754 1.00 . A A . 308 ASP H 1 1
5 4010 1 1 3 ASP HA H 9.341 -4.355 1.413 1.00 . A A . 308 ASP HA 1 1
5 4011 1 1 3 ASP HB2 H 11.997 -5.690 0.810 1.00 . A A . 308 ASP HB2 1 1
5 4012 1 1 3 ASP HB3 H 11.743 -3.944 0.802 1.00 . A A . 308 ASP HB3 1 1
5 4013 1 1 3 ASP N N 9.523 -6.461 1.347 1.00 . A A . 308 ASP N 1 1
5 4014 1 1 3 ASP O O 9.417 -3.921 -1.122 1.00 . A A . 308 ASP O 1 1
5 4015 1 1 3 ASP OD1 O 10.611 -4.746 3.444 1.00 . A A . 308 ASP OD1 1 1
5 4016 1 1 3 ASP OD2 O 12.742 -4.909 3.180 1.00 . A A . 308 ASP OD2 1 1
5 4017 1 1 4 LEU C C 8.312 -5.475 -3.138 1.00 . A A . 309 LEU C 1 1
5 4018 1 1 4 LEU CA C 9.688 -6.038 -2.786 1.00 . A A . 309 LEU CA 1 1
5 4019 1 1 4 LEU CB C 9.806 -7.463 -3.329 1.00 . A A . 309 LEU CB 1 1
5 4020 1 1 4 LEU CD1 C 10.695 -6.628 -5.504 1.00 . A A . 309 LEU CD1 1 1
5 4021 1 1 4 LEU CD2 C 9.658 -8.895 -5.363 1.00 . A A . 309 LEU CD2 1 1
5 4022 1 1 4 LEU CG C 9.594 -7.458 -4.841 1.00 . A A . 309 LEU CG 1 1
5 4023 1 1 4 LEU H H 10.122 -6.899 -0.870 1.00 . A A . 309 LEU H 1 1
5 4024 1 1 4 LEU HA H 10.449 -5.419 -3.234 1.00 . A A . 309 LEU HA 1 1
5 4025 1 1 4 LEU HB2 H 10.788 -7.853 -3.104 1.00 . A A . 309 LEU HB2 1 1
5 4026 1 1 4 LEU HB3 H 9.056 -8.087 -2.865 1.00 . A A . 309 LEU HB3 1 1
5 4027 1 1 4 LEU HD11 H 11.557 -6.592 -4.853 1.00 . A A . 309 LEU HD11 1 1
5 4028 1 1 4 LEU HD12 H 10.332 -5.626 -5.679 1.00 . A A . 309 LEU HD12 1 1
5 4029 1 1 4 LEU HD13 H 10.971 -7.081 -6.444 1.00 . A A . 309 LEU HD13 1 1
5 4030 1 1 4 LEU HD21 H 10.180 -9.513 -4.648 1.00 . A A . 309 LEU HD21 1 1
5 4031 1 1 4 LEU HD22 H 10.185 -8.912 -6.307 1.00 . A A . 309 LEU HD22 1 1
5 4032 1 1 4 LEU HD23 H 8.658 -9.272 -5.503 1.00 . A A . 309 LEU HD23 1 1
5 4033 1 1 4 LEU HG H 8.626 -7.032 -5.073 1.00 . A A . 309 LEU HG 1 1
5 4034 1 1 4 LEU N N 9.876 -6.061 -1.312 1.00 . A A . 309 LEU N 1 1
5 4035 1 1 4 LEU O O 8.122 -4.896 -4.190 1.00 . A A . 309 LEU O 1 1
5 4036 1 1 5 TYR C C 6.041 -3.630 -2.822 1.00 . A A . 310 TYR C 1 1
5 4037 1 1 5 TYR CA C 5.988 -5.142 -2.609 1.00 . A A . 310 TYR CA 1 1
5 4038 1 1 5 TYR CB C 5.061 -5.437 -1.436 1.00 . A A . 310 TYR CB 1 1
5 4039 1 1 5 TYR CD1 C 5.164 -7.938 -1.722 1.00 . A A . 310 TYR CD1 1 1
5 4040 1 1 5 TYR CD2 C 3.003 -6.845 -1.689 1.00 . A A . 310 TYR CD2 1 1
5 4041 1 1 5 TYR CE1 C 4.536 -9.177 -1.888 1.00 . A A . 310 TYR CE1 1 1
5 4042 1 1 5 TYR CE2 C 2.373 -8.081 -1.858 1.00 . A A . 310 TYR CE2 1 1
5 4043 1 1 5 TYR CG C 4.396 -6.773 -1.623 1.00 . A A . 310 TYR CG 1 1
5 4044 1 1 5 TYR CZ C 3.138 -9.249 -1.957 1.00 . A A . 310 TYR CZ 1 1
5 4045 1 1 5 TYR H H 7.508 -6.136 -1.451 1.00 . A A . 310 TYR H 1 1
5 4046 1 1 5 TYR HA H 5.613 -5.624 -3.497 1.00 . A A . 310 TYR HA 1 1
5 4047 1 1 5 TYR HB2 H 5.631 -5.444 -0.519 1.00 . A A . 310 TYR HB2 1 1
5 4048 1 1 5 TYR HB3 H 4.310 -4.671 -1.380 1.00 . A A . 310 TYR HB3 1 1
5 4049 1 1 5 TYR HD1 H 6.242 -7.881 -1.669 1.00 . A A . 310 TYR HD1 1 1
5 4050 1 1 5 TYR HD2 H 2.414 -5.942 -1.613 1.00 . A A . 310 TYR HD2 1 1
5 4051 1 1 5 TYR HE1 H 5.128 -10.076 -1.964 1.00 . A A . 310 TYR HE1 1 1
5 4052 1 1 5 TYR HE2 H 1.295 -8.131 -1.909 1.00 . A A . 310 TYR HE2 1 1
5 4053 1 1 5 TYR HH H 1.655 -10.423 -1.700 1.00 . A A . 310 TYR HH 1 1
5 4054 1 1 5 TYR N N 7.346 -5.653 -2.287 1.00 . A A . 310 TYR N 1 1
5 4055 1 1 5 TYR O O 6.427 -2.883 -1.945 1.00 . A A . 310 TYR O 1 1
5 4056 1 1 5 TYR OH O 2.516 -10.470 -2.122 1.00 . A A . 310 TYR OH 1 1
5 4057 1 1 6 VAL C C 4.272 -1.256 -4.732 1.00 . A A . 311 VAL C 1 1
5 4058 1 1 6 VAL CA C 5.654 -1.713 -4.261 1.00 . A A . 311 VAL CA 1 1
5 4059 1 1 6 VAL CB C 6.693 -1.395 -5.338 1.00 . A A . 311 VAL CB 1 1
5 4060 1 1 6 VAL CG1 C 8.093 -1.682 -4.798 1.00 . A A . 311 VAL CG1 1 1
5 4061 1 1 6 VAL CG2 C 6.432 -2.265 -6.568 1.00 . A A . 311 VAL CG2 1 1
5 4062 1 1 6 VAL H H 5.328 -3.799 -4.671 1.00 . A A . 311 VAL H 1 1
5 4063 1 1 6 VAL HA H 5.905 -1.189 -3.358 1.00 . A A . 311 VAL HA 1 1
5 4064 1 1 6 VAL HB H 6.619 -0.352 -5.610 1.00 . A A . 311 VAL HB 1 1
5 4065 1 1 6 VAL HG11 H 8.023 -2.340 -3.944 1.00 . A A . 311 VAL HG11 1 1
5 4066 1 1 6 VAL HG12 H 8.559 -0.755 -4.501 1.00 . A A . 311 VAL HG12 1 1
5 4067 1 1 6 VAL HG13 H 8.687 -2.153 -5.568 1.00 . A A . 311 VAL HG13 1 1
5 4068 1 1 6 VAL HG21 H 6.682 -3.292 -6.343 1.00 . A A . 311 VAL HG21 1 1
5 4069 1 1 6 VAL HG22 H 7.042 -1.919 -7.389 1.00 . A A . 311 VAL HG22 1 1
5 4070 1 1 6 VAL HG23 H 5.389 -2.200 -6.841 1.00 . A A . 311 VAL HG23 1 1
5 4071 1 1 6 VAL N N 5.642 -3.176 -3.983 1.00 . A A . 311 VAL N 1 1
5 4072 1 1 6 VAL O O 3.502 -2.025 -5.270 1.00 . A A . 311 VAL O 1 1
5 4073 1 1 7 CYS C C 2.409 0.079 -6.431 1.00 . A A . 312 CYS C 1 1
5 4074 1 1 7 CYS CA C 2.643 0.515 -4.987 1.00 . A A . 312 CYS CA 1 1
5 4075 1 1 7 CYS CB C 2.666 2.041 -4.890 1.00 . A A . 312 CYS CB 1 1
5 4076 1 1 7 CYS H H 4.598 0.603 -4.123 1.00 . A A . 312 CYS H 1 1
5 4077 1 1 7 CYS HA H 1.866 0.120 -4.354 1.00 . A A . 312 CYS HA 1 1
5 4078 1 1 7 CYS HB2 H 2.565 2.339 -3.859 1.00 . A A . 312 CYS HB2 1 1
5 4079 1 1 7 CYS HB3 H 3.608 2.398 -5.263 1.00 . A A . 312 CYS HB3 1 1
5 4080 1 1 7 CYS N N 3.962 -0.002 -4.548 1.00 . A A . 312 CYS N 1 1
5 4081 1 1 7 CYS O O 3.107 0.485 -7.339 1.00 . A A . 312 CYS O 1 1
5 4082 1 1 7 CYS SG S 1.314 2.760 -5.859 1.00 . A A . 312 CYS SG 1 1
5 4083 1 1 8 LEU C C 0.975 -0.079 -8.968 1.00 . A A . 313 LEU C 1 1
5 4084 1 1 8 LEU CA C 1.161 -1.261 -8.017 1.00 . A A . 313 LEU CA 1 1
5 4085 1 1 8 LEU CB C -0.114 -2.104 -7.986 1.00 . A A . 313 LEU CB 1 1
5 4086 1 1 8 LEU CD1 C 1.233 -4.166 -7.565 1.00 . A A . 313 LEU CD1 1 1
5 4087 1 1 8 LEU CD2 C -1.092 -4.352 -8.454 1.00 . A A . 313 LEU CD2 1 1
5 4088 1 1 8 LEU CG C 0.191 -3.518 -8.480 1.00 . A A . 313 LEU CG 1 1
5 4089 1 1 8 LEU H H 0.904 -1.089 -5.890 1.00 . A A . 313 LEU H 1 1
5 4090 1 1 8 LEU HA H 1.985 -1.867 -8.355 1.00 . A A . 313 LEU HA 1 1
5 4091 1 1 8 LEU HB2 H -0.486 -2.149 -6.972 1.00 . A A . 313 LEU HB2 1 1
5 4092 1 1 8 LEU HB3 H -0.858 -1.653 -8.625 1.00 . A A . 313 LEU HB3 1 1
5 4093 1 1 8 LEU HD11 H 0.944 -5.184 -7.353 1.00 . A A . 313 LEU HD11 1 1
5 4094 1 1 8 LEU HD12 H 1.296 -3.610 -6.642 1.00 . A A . 313 LEU HD12 1 1
5 4095 1 1 8 LEU HD13 H 2.196 -4.160 -8.055 1.00 . A A . 313 LEU HD13 1 1
5 4096 1 1 8 LEU HD21 H -1.609 -4.186 -7.519 1.00 . A A . 313 LEU HD21 1 1
5 4097 1 1 8 LEU HD22 H -0.844 -5.398 -8.549 1.00 . A A . 313 LEU HD22 1 1
5 4098 1 1 8 LEU HD23 H -1.730 -4.055 -9.274 1.00 . A A . 313 LEU HD23 1 1
5 4099 1 1 8 LEU HG H 0.575 -3.475 -9.489 1.00 . A A . 313 LEU HG 1 1
5 4100 1 1 8 LEU N N 1.442 -0.765 -6.643 1.00 . A A . 313 LEU N 1 1
5 4101 1 1 8 LEU O O 1.423 -0.107 -10.099 1.00 . A A . 313 LEU O 1 1
5 4102 1 1 9 LEU C C 1.447 2.800 -9.721 1.00 . A A . 314 LEU C 1 1
5 4103 1 1 9 LEU CA C 0.101 2.125 -9.417 1.00 . A A . 314 LEU CA 1 1
5 4104 1 1 9 LEU CB C -0.867 3.093 -8.728 1.00 . A A . 314 LEU CB 1 1
5 4105 1 1 9 LEU CD1 C -3.181 3.299 -7.764 1.00 . A A . 314 LEU CD1 1 1
5 4106 1 1 9 LEU CD2 C -2.727 1.672 -9.587 1.00 . A A . 314 LEU CD2 1 1
5 4107 1 1 9 LEU CG C -2.144 2.336 -8.345 1.00 . A A . 314 LEU CG 1 1
5 4108 1 1 9 LEU H H -0.043 0.955 -7.618 1.00 . A A . 314 LEU H 1 1
5 4109 1 1 9 LEU HA H -0.331 1.788 -10.345 1.00 . A A . 314 LEU HA 1 1
5 4110 1 1 9 LEU HB2 H -0.406 3.491 -7.842 1.00 . A A . 314 LEU HB2 1 1
5 4111 1 1 9 LEU HB3 H -1.113 3.896 -9.400 1.00 . A A . 314 LEU HB3 1 1
5 4112 1 1 9 LEU HD11 H -2.973 4.302 -8.109 1.00 . A A . 314 LEU HD11 1 1
5 4113 1 1 9 LEU HD12 H -3.138 3.269 -6.685 1.00 . A A . 314 LEU HD12 1 1
5 4114 1 1 9 LEU HD13 H -4.166 3.004 -8.090 1.00 . A A . 314 LEU HD13 1 1
5 4115 1 1 9 LEU HD21 H -3.788 1.531 -9.456 1.00 . A A . 314 LEU HD21 1 1
5 4116 1 1 9 LEU HD22 H -2.250 0.716 -9.737 1.00 . A A . 314 LEU HD22 1 1
5 4117 1 1 9 LEU HD23 H -2.548 2.302 -10.443 1.00 . A A . 314 LEU HD23 1 1
5 4118 1 1 9 LEU HG H -1.907 1.580 -7.610 1.00 . A A . 314 LEU HG 1 1
5 4119 1 1 9 LEU N N 0.315 0.952 -8.530 1.00 . A A . 314 LEU N 1 1
5 4120 1 1 9 LEU O O 1.734 3.137 -10.851 1.00 . A A . 314 LEU O 1 1
5 4121 1 1 10 CYS C C 4.646 2.510 -9.258 1.00 . A A . 315 CYS C 1 1
5 4122 1 1 10 CYS CA C 3.620 3.608 -8.997 1.00 . A A . 315 CYS CA 1 1
5 4123 1 1 10 CYS CB C 4.102 4.412 -7.786 1.00 . A A . 315 CYS CB 1 1
5 4124 1 1 10 CYS H H 2.051 2.689 -7.831 1.00 . A A . 315 CYS H 1 1
5 4125 1 1 10 CYS HA H 3.552 4.253 -9.856 1.00 . A A . 315 CYS HA 1 1
5 4126 1 1 10 CYS HB2 H 4.203 3.757 -6.939 1.00 . A A . 315 CYS HB2 1 1
5 4127 1 1 10 CYS HB3 H 5.063 4.850 -8.013 1.00 . A A . 315 CYS HB3 1 1
5 4128 1 1 10 CYS N N 2.286 2.981 -8.733 1.00 . A A . 315 CYS N 1 1
5 4129 1 1 10 CYS O O 5.137 2.339 -10.355 1.00 . A A . 315 CYS O 1 1
5 4130 1 1 10 CYS SG S 2.929 5.721 -7.390 1.00 . A A . 315 CYS SG 1 1
5 4131 1 1 11 GLY C C 7.269 1.163 -7.626 1.00 . A A . 316 GLY C 1 1
5 4132 1 1 11 GLY CA C 6.008 0.714 -8.362 1.00 . A A . 316 GLY CA 1 1
5 4133 1 1 11 GLY H H 4.591 1.970 -7.356 1.00 . A A . 316 GLY H 1 1
5 4134 1 1 11 GLY HA2 H 5.630 -0.200 -7.923 1.00 . A A . 316 GLY HA2 1 1
5 4135 1 1 11 GLY HA3 H 6.235 0.556 -9.403 1.00 . A A . 316 GLY HA3 1 1
5 4136 1 1 11 GLY N N 4.992 1.789 -8.230 1.00 . A A . 316 GLY N 1 1
5 4137 1 1 11 GLY O O 8.245 0.445 -7.541 1.00 . A A . 316 GLY O 1 1
5 4138 1 1 12 SER C C 8.305 2.409 -4.875 1.00 . A A . 317 SER C 1 1
5 4139 1 1 12 SER CA C 8.418 2.863 -6.327 1.00 . A A . 317 SER CA 1 1
5 4140 1 1 12 SER CB C 8.438 4.390 -6.387 1.00 . A A . 317 SER CB 1 1
5 4141 1 1 12 SER H H 6.432 2.901 -7.152 1.00 . A A . 317 SER H 1 1
5 4142 1 1 12 SER HA H 9.325 2.470 -6.757 1.00 . A A . 317 SER HA 1 1
5 4143 1 1 12 SER HB2 H 7.571 4.784 -5.883 1.00 . A A . 317 SER HB2 1 1
5 4144 1 1 12 SER HB3 H 9.331 4.755 -5.898 1.00 . A A . 317 SER HB3 1 1
5 4145 1 1 12 SER HG H 9.326 4.975 -8.015 1.00 . A A . 317 SER HG 1 1
5 4146 1 1 12 SER N N 7.240 2.350 -7.081 1.00 . A A . 317 SER N 1 1
5 4147 1 1 12 SER O O 9.293 2.176 -4.211 1.00 . A A . 317 SER O 1 1
5 4148 1 1 12 SER OG O 8.421 4.807 -7.746 1.00 . A A . 317 SER OG 1 1
5 4149 1 1 13 GLY C C 7.984 2.300 -2.071 1.00 . A A . 318 GLY C 1 1
5 4150 1 1 13 GLY CA C 6.859 1.831 -2.987 1.00 . A A . 318 GLY CA 1 1
5 4151 1 1 13 GLY H H 6.325 2.463 -4.970 1.00 . A A . 318 GLY H 1 1
5 4152 1 1 13 GLY HA2 H 5.923 2.237 -2.637 1.00 . A A . 318 GLY HA2 1 1
5 4153 1 1 13 GLY HA3 H 6.813 0.760 -2.958 1.00 . A A . 318 GLY HA3 1 1
5 4154 1 1 13 GLY N N 7.094 2.276 -4.393 1.00 . A A . 318 GLY N 1 1
5 4155 1 1 13 GLY O O 8.316 1.647 -1.103 1.00 . A A . 318 GLY O 1 1
5 4156 1 1 14 ASN C C 9.091 4.714 -0.345 1.00 . A A . 319 ASN C 1 1
5 4157 1 1 14 ASN CA C 9.674 3.895 -1.491 1.00 . A A . 319 ASN CA 1 1
5 4158 1 1 14 ASN CB C 10.624 4.755 -2.321 1.00 . A A . 319 ASN CB 1 1
5 4159 1 1 14 ASN CG C 9.849 5.911 -2.956 1.00 . A A . 319 ASN CG 1 1
5 4160 1 1 14 ASN H H 8.309 3.941 -3.140 1.00 . A A . 319 ASN H 1 1
5 4161 1 1 14 ASN HA H 10.204 3.051 -1.088 1.00 . A A . 319 ASN HA 1 1
5 4162 1 1 14 ASN HB2 H 11.397 5.146 -1.688 1.00 . A A . 319 ASN HB2 1 1
5 4163 1 1 14 ASN HB3 H 11.066 4.152 -3.098 1.00 . A A . 319 ASN HB3 1 1
5 4164 1 1 14 ASN HD21 H 9.051 6.513 -1.242 1.00 . A A . 319 ASN HD21 1 1
5 4165 1 1 14 ASN HD22 H 8.605 7.416 -2.607 1.00 . A A . 319 ASN HD22 1 1
5 4166 1 1 14 ASN N N 8.579 3.419 -2.358 1.00 . A A . 319 ASN N 1 1
5 4167 1 1 14 ASN ND2 N 9.107 6.677 -2.206 1.00 . A A . 319 ASN ND2 1 1
5 4168 1 1 14 ASN O O 9.686 4.823 0.708 1.00 . A A . 319 ASN O 1 1
5 4169 1 1 14 ASN OD1 O 9.923 6.121 -4.151 1.00 . A A . 319 ASN OD1 1 1
5 4170 1 1 15 ASP C C 6.913 5.127 1.690 1.00 . A A . 320 ASP C 1 1
5 4171 1 1 15 ASP CA C 7.275 6.061 0.541 1.00 . A A . 320 ASP CA 1 1
5 4172 1 1 15 ASP CB C 6.008 6.724 -0.001 1.00 . A A . 320 ASP CB 1 1
5 4173 1 1 15 ASP CG C 6.387 7.763 -1.057 1.00 . A A . 320 ASP CG 1 1
5 4174 1 1 15 ASP H H 7.460 5.132 -1.387 1.00 . A A . 320 ASP H 1 1
5 4175 1 1 15 ASP HA H 7.960 6.818 0.891 1.00 . A A . 320 ASP HA 1 1
5 4176 1 1 15 ASP HB2 H 5.371 5.973 -0.445 1.00 . A A . 320 ASP HB2 1 1
5 4177 1 1 15 ASP HB3 H 5.485 7.209 0.807 1.00 . A A . 320 ASP HB3 1 1
5 4178 1 1 15 ASP N N 7.920 5.261 -0.537 1.00 . A A . 320 ASP N 1 1
5 4179 1 1 15 ASP O O 5.815 4.616 1.777 1.00 . A A . 320 ASP O 1 1
5 4180 1 1 15 ASP OD1 O 7.557 8.102 -1.134 1.00 . A A . 320 ASP OD1 1 1
5 4181 1 1 15 ASP OD2 O 5.501 8.203 -1.772 1.00 . A A . 320 ASP OD2 1 1
5 4182 1 1 16 GLU C C 6.372 4.391 4.485 1.00 . A A . 321 GLU C 1 1
5 4183 1 1 16 GLU CA C 7.612 3.967 3.696 1.00 . A A . 321 GLU CA 1 1
5 4184 1 1 16 GLU CB C 8.825 4.026 4.619 1.00 . A A . 321 GLU CB 1 1
5 4185 1 1 16 GLU CD C 11.306 3.740 4.675 1.00 . A A . 321 GLU CD 1 1
5 4186 1 1 16 GLU CG C 10.099 4.014 3.778 1.00 . A A . 321 GLU CG 1 1
5 4187 1 1 16 GLU H H 8.730 5.301 2.442 1.00 . A A . 321 GLU H 1 1
5 4188 1 1 16 GLU HA H 7.488 2.961 3.334 1.00 . A A . 321 GLU HA 1 1
5 4189 1 1 16 GLU HB2 H 8.786 4.933 5.202 1.00 . A A . 321 GLU HB2 1 1
5 4190 1 1 16 GLU HB3 H 8.820 3.170 5.276 1.00 . A A . 321 GLU HB3 1 1
5 4191 1 1 16 GLU HG2 H 10.022 3.252 3.021 1.00 . A A . 321 GLU HG2 1 1
5 4192 1 1 16 GLU HG3 H 10.222 4.974 3.301 1.00 . A A . 321 GLU HG3 1 1
5 4193 1 1 16 GLU N N 7.850 4.886 2.555 1.00 . A A . 321 GLU N 1 1
5 4194 1 1 16 GLU O O 5.610 3.571 4.951 1.00 . A A . 321 GLU O 1 1
5 4195 1 1 16 GLU OE1 O 11.131 3.731 5.883 1.00 . A A . 321 GLU OE1 1 1
5 4196 1 1 16 GLU OE2 O 12.385 3.545 4.141 1.00 . A A . 321 GLU OE2 1 1
5 4197 1 1 17 ASP C C 3.707 6.051 4.671 1.00 . A A . 322 ASP C 1 1
5 4198 1 1 17 ASP CA C 5.015 6.132 5.465 1.00 . A A . 322 ASP CA 1 1
5 4199 1 1 17 ASP CB C 5.253 7.583 5.889 1.00 . A A . 322 ASP CB 1 1
5 4200 1 1 17 ASP CG C 6.440 7.645 6.852 1.00 . A A . 322 ASP CG 1 1
5 4201 1 1 17 ASP H H 6.822 6.310 4.308 1.00 . A A . 322 ASP H 1 1
5 4202 1 1 17 ASP HA H 4.926 5.523 6.351 1.00 . A A . 322 ASP HA 1 1
5 4203 1 1 17 ASP HB2 H 5.466 8.182 5.015 1.00 . A A . 322 ASP HB2 1 1
5 4204 1 1 17 ASP HB3 H 4.372 7.964 6.381 1.00 . A A . 322 ASP HB3 1 1
5 4205 1 1 17 ASP N N 6.182 5.661 4.669 1.00 . A A . 322 ASP N 1 1
5 4206 1 1 17 ASP O O 2.641 6.008 5.253 1.00 . A A . 322 ASP O 1 1
5 4207 1 1 17 ASP OD1 O 6.841 6.599 7.336 1.00 . A A . 322 ASP OD1 1 1
5 4208 1 1 17 ASP OD2 O 6.925 8.739 7.092 1.00 . A A . 322 ASP OD2 1 1
5 4209 1 1 18 ARG C C 2.230 4.695 1.909 1.00 . A A . 323 ARG C 1 1
5 4210 1 1 18 ARG CA C 2.475 6.047 2.586 1.00 . A A . 323 ARG CA 1 1
5 4211 1 1 18 ARG CB C 2.509 7.151 1.530 1.00 . A A . 323 ARG CB 1 1
5 4212 1 1 18 ARG CD C 1.828 8.785 3.295 1.00 . A A . 323 ARG CD 1 1
5 4213 1 1 18 ARG CG C 2.853 8.483 2.201 1.00 . A A . 323 ARG CG 1 1
5 4214 1 1 18 ARG CZ C 0.944 10.747 4.408 1.00 . A A . 323 ARG CZ 1 1
5 4215 1 1 18 ARG H H 4.615 6.135 2.895 1.00 . A A . 323 ARG H 1 1
5 4216 1 1 18 ARG HA H 1.655 6.243 3.256 1.00 . A A . 323 ARG HA 1 1
5 4217 1 1 18 ARG HB2 H 3.254 6.917 0.787 1.00 . A A . 323 ARG HB2 1 1
5 4218 1 1 18 ARG HB3 H 1.542 7.228 1.058 1.00 . A A . 323 ARG HB3 1 1
5 4219 1 1 18 ARG HD2 H 0.851 8.463 2.969 1.00 . A A . 323 ARG HD2 1 1
5 4220 1 1 18 ARG HD3 H 2.100 8.255 4.196 1.00 . A A . 323 ARG HD3 1 1
5 4221 1 1 18 ARG HE H 2.454 10.839 3.121 1.00 . A A . 323 ARG HE 1 1
5 4222 1 1 18 ARG HG2 H 3.839 8.421 2.639 1.00 . A A . 323 ARG HG2 1 1
5 4223 1 1 18 ARG HG3 H 2.836 9.273 1.466 1.00 . A A . 323 ARG HG3 1 1
5 4224 1 1 18 ARG HH11 H 0.100 8.978 4.820 1.00 . A A . 323 ARG HH11 1 1
5 4225 1 1 18 ARG HH12 H -0.575 10.342 5.648 1.00 . A A . 323 ARG HH12 1 1
5 4226 1 1 18 ARG HH21 H 1.586 12.631 4.190 1.00 . A A . 323 ARG HH21 1 1
5 4227 1 1 18 ARG HH22 H 0.266 12.409 5.291 1.00 . A A . 323 ARG HH22 1 1
5 4228 1 1 18 ARG N N 3.755 6.074 3.361 1.00 . A A . 323 ARG N 1 1
5 4229 1 1 18 ARG NE N 1.813 10.249 3.570 1.00 . A A . 323 ARG NE 1 1
5 4230 1 1 18 ARG NH1 N 0.090 9.961 5.005 1.00 . A A . 323 ARG NH1 1 1
5 4231 1 1 18 ARG NH2 N 0.931 12.029 4.649 1.00 . A A . 323 ARG NH2 1 1
5 4232 1 1 18 ARG O O 1.127 4.420 1.483 1.00 . A A . 323 ARG O 1 1
5 4233 1 1 19 LEU C C 2.135 1.644 2.037 1.00 . A A . 324 LEU C 1 1
5 4234 1 1 19 LEU CA C 2.949 2.550 1.108 1.00 . A A . 324 LEU CA 1 1
5 4235 1 1 19 LEU CB C 4.290 1.895 0.787 1.00 . A A . 324 LEU CB 1 1
5 4236 1 1 19 LEU CD1 C 3.133 -0.246 0.178 1.00 . A A . 324 LEU CD1 1 1
5 4237 1 1 19 LEU CD2 C 3.619 1.446 -1.583 1.00 . A A . 324 LEU CD2 1 1
5 4238 1 1 19 LEU CG C 4.126 0.819 -0.285 1.00 . A A . 324 LEU CG 1 1
5 4239 1 1 19 LEU H H 4.115 4.059 2.110 1.00 . A A . 324 LEU H 1 1
5 4240 1 1 19 LEU HA H 2.401 2.719 0.196 1.00 . A A . 324 LEU HA 1 1
5 4241 1 1 19 LEU HB2 H 4.976 2.649 0.432 1.00 . A A . 324 LEU HB2 1 1
5 4242 1 1 19 LEU HB3 H 4.687 1.446 1.684 1.00 . A A . 324 LEU HB3 1 1
5 4243 1 1 19 LEU HD11 H 2.126 0.104 0.014 1.00 . A A . 324 LEU HD11 1 1
5 4244 1 1 19 LEU HD12 H 3.282 -0.449 1.228 1.00 . A A . 324 LEU HD12 1 1
5 4245 1 1 19 LEU HD13 H 3.293 -1.150 -0.385 1.00 . A A . 324 LEU HD13 1 1
5 4246 1 1 19 LEU HD21 H 4.064 0.936 -2.422 1.00 . A A . 324 LEU HD21 1 1
5 4247 1 1 19 LEU HD22 H 3.893 2.488 -1.608 1.00 . A A . 324 LEU HD22 1 1
5 4248 1 1 19 LEU HD23 H 2.545 1.352 -1.634 1.00 . A A . 324 LEU HD23 1 1
5 4249 1 1 19 LEU HG H 5.082 0.364 -0.460 1.00 . A A . 324 LEU HG 1 1
5 4250 1 1 19 LEU N N 3.213 3.847 1.782 1.00 . A A . 324 LEU N 1 1
5 4251 1 1 19 LEU O O 2.639 1.152 3.028 1.00 . A A . 324 LEU O 1 1
5 4252 1 1 20 LEU C C -0.181 -0.802 1.850 1.00 . A A . 325 LEU C 1 1
5 4253 1 1 20 LEU CA C 0.049 0.520 2.581 1.00 . A A . 325 LEU CA 1 1
5 4254 1 1 20 LEU CB C -1.315 1.154 2.908 1.00 . A A . 325 LEU CB 1 1
5 4255 1 1 20 LEU CD1 C -2.022 2.224 0.785 1.00 . A A . 325 LEU CD1 1 1
5 4256 1 1 20 LEU CD2 C -2.522 3.330 2.950 1.00 . A A . 325 LEU CD2 1 1
5 4257 1 1 20 LEU CG C -1.500 2.491 2.189 1.00 . A A . 325 LEU CG 1 1
5 4258 1 1 20 LEU H H 0.495 1.806 0.911 1.00 . A A . 325 LEU H 1 1
5 4259 1 1 20 LEU HA H 0.576 0.329 3.496 1.00 . A A . 325 LEU HA 1 1
5 4260 1 1 20 LEU HB2 H -2.099 0.479 2.599 1.00 . A A . 325 LEU HB2 1 1
5 4261 1 1 20 LEU HB3 H -1.389 1.310 3.973 1.00 . A A . 325 LEU HB3 1 1
5 4262 1 1 20 LEU HD11 H -1.707 3.016 0.125 1.00 . A A . 325 LEU HD11 1 1
5 4263 1 1 20 LEU HD12 H -3.099 2.179 0.809 1.00 . A A . 325 LEU HD12 1 1
5 4264 1 1 20 LEU HD13 H -1.634 1.279 0.433 1.00 . A A . 325 LEU HD13 1 1
5 4265 1 1 20 LEU HD21 H -2.010 3.962 3.660 1.00 . A A . 325 LEU HD21 1 1
5 4266 1 1 20 LEU HD22 H -3.204 2.678 3.473 1.00 . A A . 325 LEU HD22 1 1
5 4267 1 1 20 LEU HD23 H -3.072 3.942 2.252 1.00 . A A . 325 LEU HD23 1 1
5 4268 1 1 20 LEU HG H -0.565 3.025 2.139 1.00 . A A . 325 LEU HG 1 1
5 4269 1 1 20 LEU N N 0.884 1.407 1.719 1.00 . A A . 325 LEU N 1 1
5 4270 1 1 20 LEU O O -0.534 -0.825 0.688 1.00 . A A . 325 LEU O 1 1
5 4271 1 1 21 LEU C C -1.589 -3.747 2.178 1.00 . A A . 326 LEU C 1 1
5 4272 1 1 21 LEU CA C -0.192 -3.219 1.853 1.00 . A A . 326 LEU CA 1 1
5 4273 1 1 21 LEU CB C 0.868 -4.201 2.354 1.00 . A A . 326 LEU CB 1 1
5 4274 1 1 21 LEU CD1 C 1.780 -6.335 1.422 1.00 . A A . 326 LEU CD1 1 1
5 4275 1 1 21 LEU CD2 C -0.053 -6.393 3.114 1.00 . A A . 326 LEU CD2 1 1
5 4276 1 1 21 LEU CG C 0.519 -5.626 1.918 1.00 . A A . 326 LEU CG 1 1
5 4277 1 1 21 LEU H H 0.302 -1.868 3.453 1.00 . A A . 326 LEU H 1 1
5 4278 1 1 21 LEU HA H -0.094 -3.101 0.786 1.00 . A A . 326 LEU HA 1 1
5 4279 1 1 21 LEU HB2 H 1.829 -3.926 1.944 1.00 . A A . 326 LEU HB2 1 1
5 4280 1 1 21 LEU HB3 H 0.915 -4.156 3.427 1.00 . A A . 326 LEU HB3 1 1
5 4281 1 1 21 LEU HD11 H 2.243 -5.746 0.646 1.00 . A A . 326 LEU HD11 1 1
5 4282 1 1 21 LEU HD12 H 1.516 -7.305 1.029 1.00 . A A . 326 LEU HD12 1 1
5 4283 1 1 21 LEU HD13 H 2.472 -6.456 2.243 1.00 . A A . 326 LEU HD13 1 1
5 4284 1 1 21 LEU HD21 H 0.755 -6.738 3.740 1.00 . A A . 326 LEU HD21 1 1
5 4285 1 1 21 LEU HD22 H -0.621 -7.241 2.759 1.00 . A A . 326 LEU HD22 1 1
5 4286 1 1 21 LEU HD23 H -0.698 -5.741 3.684 1.00 . A A . 326 LEU HD23 1 1
5 4287 1 1 21 LEU HG H -0.212 -5.596 1.126 1.00 . A A . 326 LEU HG 1 1
5 4288 1 1 21 LEU N N 0.016 -1.904 2.517 1.00 . A A . 326 LEU N 1 1
5 4289 1 1 21 LEU O O -1.965 -3.871 3.330 1.00 . A A . 326 LEU O 1 1
5 4290 1 1 22 CYS C C -3.641 -6.094 1.595 1.00 . A A . 327 CYS C 1 1
5 4291 1 1 22 CYS CA C -3.736 -4.590 1.381 1.00 . A A . 327 CYS CA 1 1
5 4292 1 1 22 CYS CB C -4.577 -4.291 0.139 1.00 . A A . 327 CYS CB 1 1
5 4293 1 1 22 CYS H H -2.022 -3.944 0.247 1.00 . A A . 327 CYS H 1 1
5 4294 1 1 22 CYS HA H -4.177 -4.123 2.246 1.00 . A A . 327 CYS HA 1 1
5 4295 1 1 22 CYS HB2 H -4.952 -3.285 0.204 1.00 . A A . 327 CYS HB2 1 1
5 4296 1 1 22 CYS HB3 H -3.941 -4.381 -0.716 1.00 . A A . 327 CYS HB3 1 1
5 4297 1 1 22 CYS N N -2.357 -4.060 1.161 1.00 . A A . 327 CYS N 1 1
5 4298 1 1 22 CYS O O -3.146 -6.824 0.754 1.00 . A A . 327 CYS O 1 1
5 4299 1 1 22 CYS SG S -5.974 -5.456 -0.005 1.00 . A A . 327 CYS SG 1 1
5 4300 1 1 23 ASP C C -5.169 -8.747 2.298 1.00 . A A . 328 ASP C 1 1
5 4301 1 1 23 ASP CA C -4.049 -8.007 3.028 1.00 . A A . 328 ASP CA 1 1
5 4302 1 1 23 ASP CB C -4.208 -8.206 4.536 1.00 . A A . 328 ASP CB 1 1
5 4303 1 1 23 ASP CG C -2.998 -7.613 5.263 1.00 . A A . 328 ASP CG 1 1
5 4304 1 1 23 ASP H H -4.495 -5.931 3.373 1.00 . A A . 328 ASP H 1 1
5 4305 1 1 23 ASP HA H -3.095 -8.403 2.714 1.00 . A A . 328 ASP HA 1 1
5 4306 1 1 23 ASP HB2 H -5.108 -7.712 4.871 1.00 . A A . 328 ASP HB2 1 1
5 4307 1 1 23 ASP HB3 H -4.274 -9.259 4.752 1.00 . A A . 328 ASP HB3 1 1
5 4308 1 1 23 ASP N N -4.108 -6.553 2.721 1.00 . A A . 328 ASP N 1 1
5 4309 1 1 23 ASP O O -5.015 -9.884 1.896 1.00 . A A . 328 ASP O 1 1
5 4310 1 1 23 ASP OD1 O -1.986 -7.401 4.613 1.00 . A A . 328 ASP OD1 1 1
5 4311 1 1 23 ASP OD2 O -3.105 -7.380 6.454 1.00 . A A . 328 ASP OD2 1 1
5 4312 1 1 24 GLY C C -7.030 -9.208 0.045 1.00 . A A . 329 GLY C 1 1
5 4313 1 1 24 GLY CA C -7.432 -8.800 1.462 1.00 . A A . 329 GLY CA 1 1
5 4314 1 1 24 GLY H H -6.408 -7.212 2.486 1.00 . A A . 329 GLY H 1 1
5 4315 1 1 24 GLY HA2 H -7.709 -9.680 2.024 1.00 . A A . 329 GLY HA2 1 1
5 4316 1 1 24 GLY HA3 H -8.273 -8.127 1.413 1.00 . A A . 329 GLY HA3 1 1
5 4317 1 1 24 GLY N N -6.300 -8.122 2.143 1.00 . A A . 329 GLY N 1 1
5 4318 1 1 24 GLY O O -7.066 -10.369 -0.308 1.00 . A A . 329 GLY O 1 1
5 4319 1 1 25 CYS C C -5.130 -7.714 -2.662 1.00 . A A . 330 CYS C 1 1
5 4320 1 1 25 CYS CA C -6.271 -8.615 -2.167 1.00 . A A . 330 CYS CA 1 1
5 4321 1 1 25 CYS CB C -7.489 -8.490 -3.085 1.00 . A A . 330 CYS CB 1 1
5 4322 1 1 25 CYS H H -6.642 -7.336 -0.477 1.00 . A A . 330 CYS H 1 1
5 4323 1 1 25 CYS HA H -5.930 -9.640 -2.182 1.00 . A A . 330 CYS HA 1 1
5 4324 1 1 25 CYS HB2 H -7.236 -8.864 -4.064 1.00 . A A . 330 CYS HB2 1 1
5 4325 1 1 25 CYS HB3 H -8.299 -9.079 -2.678 1.00 . A A . 330 CYS HB3 1 1
5 4326 1 1 25 CYS N N -6.658 -8.266 -0.774 1.00 . A A . 330 CYS N 1 1
5 4327 1 1 25 CYS O O -4.026 -8.170 -2.886 1.00 . A A . 330 CYS O 1 1
5 4328 1 1 25 CYS SG S -8.021 -6.764 -3.228 1.00 . A A . 330 CYS SG 1 1
5 4329 1 1 26 ASP C C -3.012 -5.842 -2.643 1.00 . A A . 331 ASP C 1 1
5 4330 1 1 26 ASP CA C -4.332 -5.528 -3.343 1.00 . A A . 331 ASP CA 1 1
5 4331 1 1 26 ASP CB C -4.748 -4.080 -3.059 1.00 . A A . 331 ASP CB 1 1
5 4332 1 1 26 ASP CG C -5.391 -3.451 -4.301 1.00 . A A . 331 ASP CG 1 1
5 4333 1 1 26 ASP H H -6.277 -6.104 -2.670 1.00 . A A . 331 ASP H 1 1
5 4334 1 1 26 ASP HA H -4.206 -5.667 -4.405 1.00 . A A . 331 ASP HA 1 1
5 4335 1 1 26 ASP HB2 H -5.462 -4.076 -2.254 1.00 . A A . 331 ASP HB2 1 1
5 4336 1 1 26 ASP HB3 H -3.883 -3.504 -2.767 1.00 . A A . 331 ASP HB3 1 1
5 4337 1 1 26 ASP N N -5.388 -6.448 -2.848 1.00 . A A . 331 ASP N 1 1
5 4338 1 1 26 ASP O O -2.977 -6.280 -1.511 1.00 . A A . 331 ASP O 1 1
5 4339 1 1 26 ASP OD1 O -5.632 -4.168 -5.259 1.00 . A A . 331 ASP OD1 1 1
5 4340 1 1 26 ASP OD2 O -5.632 -2.256 -4.272 1.00 . A A . 331 ASP OD2 1 1
5 4341 1 1 27 ASP C C -0.005 -4.707 -2.097 1.00 . A A . 332 ASP C 1 1
5 4342 1 1 27 ASP CA C -0.600 -5.951 -2.753 1.00 . A A . 332 ASP CA 1 1
5 4343 1 1 27 ASP CB C 0.312 -6.417 -3.884 1.00 . A A . 332 ASP CB 1 1
5 4344 1 1 27 ASP CG C -0.080 -7.832 -4.313 1.00 . A A . 332 ASP CG 1 1
5 4345 1 1 27 ASP H H -1.992 -5.315 -4.251 1.00 . A A . 332 ASP H 1 1
5 4346 1 1 27 ASP HA H -0.694 -6.736 -2.021 1.00 . A A . 332 ASP HA 1 1
5 4347 1 1 27 ASP HB2 H 0.208 -5.746 -4.724 1.00 . A A . 332 ASP HB2 1 1
5 4348 1 1 27 ASP HB3 H 1.329 -6.410 -3.550 1.00 . A A . 332 ASP HB3 1 1
5 4349 1 1 27 ASP N N -1.931 -5.648 -3.332 1.00 . A A . 332 ASP N 1 1
5 4350 1 1 27 ASP O O 0.167 -4.649 -0.897 1.00 . A A . 332 ASP O 1 1
5 4351 1 1 27 ASP OD1 O -0.902 -8.428 -3.636 1.00 . A A . 332 ASP OD1 1 1
5 4352 1 1 27 ASP OD2 O 0.448 -8.295 -5.310 1.00 . A A . 332 ASP OD2 1 1
5 4353 1 1 28 SER C C 0.275 -1.247 -2.926 1.00 . A A . 333 SER C 1 1
5 4354 1 1 28 SER CA C 0.903 -2.475 -2.286 1.00 . A A . 333 SER CA 1 1
5 4355 1 1 28 SER CB C 2.406 -2.464 -2.526 1.00 . A A . 333 SER CB 1 1
5 4356 1 1 28 SER H H 0.165 -3.770 -3.838 1.00 . A A . 333 SER H 1 1
5 4357 1 1 28 SER HA H 0.712 -2.458 -1.227 1.00 . A A . 333 SER HA 1 1
5 4358 1 1 28 SER HB2 H 2.900 -2.942 -1.701 1.00 . A A . 333 SER HB2 1 1
5 4359 1 1 28 SER HB3 H 2.626 -3.004 -3.434 1.00 . A A . 333 SER HB3 1 1
5 4360 1 1 28 SER HG H 3.672 -1.042 -2.128 1.00 . A A . 333 SER HG 1 1
5 4361 1 1 28 SER N N 0.313 -3.708 -2.872 1.00 . A A . 333 SER N 1 1
5 4362 1 1 28 SER O O 0.028 -1.207 -4.115 1.00 . A A . 333 SER O 1 1
5 4363 1 1 28 SER OG O 2.855 -1.120 -2.628 1.00 . A A . 333 SER OG 1 1
5 4364 1 1 29 TYR C C -0.241 2.181 -1.826 1.00 . A A . 334 TYR C 1 1
5 4365 1 1 29 TYR CA C -0.627 0.978 -2.687 1.00 . A A . 334 TYR CA 1 1
5 4366 1 1 29 TYR CB C -2.154 0.808 -2.669 1.00 . A A . 334 TYR CB 1 1
5 4367 1 1 29 TYR CD1 C -2.469 -1.480 -3.703 1.00 . A A . 334 TYR CD1 1 1
5 4368 1 1 29 TYR CD2 C -3.075 0.485 -4.988 1.00 . A A . 334 TYR CD2 1 1
5 4369 1 1 29 TYR CE1 C -2.848 -2.299 -4.775 1.00 . A A . 334 TYR CE1 1 1
5 4370 1 1 29 TYR CE2 C -3.460 -0.334 -6.056 1.00 . A A . 334 TYR CE2 1 1
5 4371 1 1 29 TYR CG C -2.582 -0.087 -3.810 1.00 . A A . 334 TYR CG 1 1
5 4372 1 1 29 TYR CZ C -3.346 -1.725 -5.951 1.00 . A A . 334 TYR CZ 1 1
5 4373 1 1 29 TYR H H 0.204 -0.309 -1.181 1.00 . A A . 334 TYR H 1 1
5 4374 1 1 29 TYR HA H -0.293 1.135 -3.700 1.00 . A A . 334 TYR HA 1 1
5 4375 1 1 29 TYR HB2 H -2.455 0.364 -1.733 1.00 . A A . 334 TYR HB2 1 1
5 4376 1 1 29 TYR HB3 H -2.625 1.775 -2.776 1.00 . A A . 334 TYR HB3 1 1
5 4377 1 1 29 TYR HD1 H -2.102 -1.924 -2.791 1.00 . A A . 334 TYR HD1 1 1
5 4378 1 1 29 TYR HD2 H -3.167 1.559 -5.068 1.00 . A A . 334 TYR HD2 1 1
5 4379 1 1 29 TYR HE1 H -2.753 -3.375 -4.695 1.00 . A A . 334 TYR HE1 1 1
5 4380 1 1 29 TYR HE2 H -3.846 0.109 -6.962 1.00 . A A . 334 TYR HE2 1 1
5 4381 1 1 29 TYR HH H -4.539 -2.186 -7.369 1.00 . A A . 334 TYR HH 1 1
5 4382 1 1 29 TYR N N 0.001 -0.249 -2.139 1.00 . A A . 334 TYR N 1 1
5 4383 1 1 29 TYR O O 0.172 2.039 -0.693 1.00 . A A . 334 TYR O 1 1
5 4384 1 1 29 TYR OH O -3.719 -2.531 -7.007 1.00 . A A . 334 TYR OH 1 1
5 4385 1 1 30 HIS C C -1.368 5.213 -1.096 1.00 . A A . 335 HIS C 1 1
5 4386 1 1 30 HIS CA C -0.061 4.577 -1.560 1.00 . A A . 335 HIS CA 1 1
5 4387 1 1 30 HIS CB C 0.670 5.589 -2.433 1.00 . A A . 335 HIS CB 1 1
5 4388 1 1 30 HIS CD2 C 3.103 5.026 -1.630 1.00 . A A . 335 HIS CD2 1 1
5 4389 1 1 30 HIS CE1 C 4.001 4.690 -3.571 1.00 . A A . 335 HIS CE1 1 1
5 4390 1 1 30 HIS CG C 2.117 5.227 -2.566 1.00 . A A . 335 HIS CG 1 1
5 4391 1 1 30 HIS H H -0.722 3.455 -3.261 1.00 . A A . 335 HIS H 1 1
5 4392 1 1 30 HIS HA H 0.547 4.309 -0.712 1.00 . A A . 335 HIS HA 1 1
5 4393 1 1 30 HIS HB2 H 0.220 5.599 -3.398 1.00 . A A . 335 HIS HB2 1 1
5 4394 1 1 30 HIS HB3 H 0.578 6.563 -1.997 1.00 . A A . 335 HIS HB3 1 1
5 4395 1 1 30 HIS HD2 H 2.978 5.122 -0.563 1.00 . A A . 335 HIS HD2 1 1
5 4396 1 1 30 HIS HE1 H 4.707 4.433 -4.339 1.00 . A A . 335 HIS HE1 1 1
5 4397 1 1 30 HIS HE2 H 5.150 4.492 -1.851 1.00 . A A . 335 HIS HE2 1 1
5 4398 1 1 30 HIS N N -0.387 3.363 -2.349 1.00 . A A . 335 HIS N 1 1
5 4399 1 1 30 HIS ND1 N 2.714 5.011 -3.800 1.00 . A A . 335 HIS ND1 1 1
5 4400 1 1 30 HIS NE2 N 4.286 4.690 -2.269 1.00 . A A . 335 HIS NE2 1 1
5 4401 1 1 30 HIS O O -2.374 5.143 -1.772 1.00 . A A . 335 HIS O 1 1
5 4402 1 1 31 THR C C -3.131 7.454 -0.556 1.00 . A A . 336 THR C 1 1
5 4403 1 1 31 THR CA C -2.624 6.481 0.515 1.00 . A A . 336 THR CA 1 1
5 4404 1 1 31 THR CB C -2.357 7.245 1.822 1.00 . A A . 336 THR CB 1 1
5 4405 1 1 31 THR CG2 C -1.509 8.489 1.546 1.00 . A A . 336 THR CG2 1 1
5 4406 1 1 31 THR H H -0.551 5.897 0.578 1.00 . A A . 336 THR H 1 1
5 4407 1 1 31 THR HA H -3.372 5.721 0.691 1.00 . A A . 336 THR HA 1 1
5 4408 1 1 31 THR HB H -1.830 6.604 2.514 1.00 . A A . 336 THR HB 1 1
5 4409 1 1 31 THR HG1 H -3.750 8.554 2.161 1.00 . A A . 336 THR HG1 1 1
5 4410 1 1 31 THR HG21 H -2.054 9.168 0.907 1.00 . A A . 336 THR HG21 1 1
5 4411 1 1 31 THR HG22 H -0.588 8.199 1.064 1.00 . A A . 336 THR HG22 1 1
5 4412 1 1 31 THR HG23 H -1.287 8.983 2.480 1.00 . A A . 336 THR HG23 1 1
5 4413 1 1 31 THR N N -1.370 5.842 0.041 1.00 . A A . 336 THR N 1 1
5 4414 1 1 31 THR O O -4.320 7.632 -0.733 1.00 . A A . 336 THR O 1 1
5 4415 1 1 31 THR OG1 O -3.593 7.636 2.394 1.00 . A A . 336 THR OG1 1 1
5 4416 1 1 32 PHE C C -2.968 8.385 -3.640 1.00 . A A . 337 PHE C 1 1
5 4417 1 1 32 PHE CA C -2.669 9.077 -2.304 1.00 . A A . 337 PHE CA 1 1
5 4418 1 1 32 PHE CB C -1.572 10.127 -2.505 1.00 . A A . 337 PHE CB 1 1
5 4419 1 1 32 PHE CD1 C 0.255 9.011 -3.848 1.00 . A A . 337 PHE CD1 1 1
5 4420 1 1 32 PHE CD2 C 0.572 9.309 -1.461 1.00 . A A . 337 PHE CD2 1 1
5 4421 1 1 32 PHE CE1 C 1.518 8.406 -3.937 1.00 . A A . 337 PHE CE1 1 1
5 4422 1 1 32 PHE CE2 C 1.832 8.706 -1.552 1.00 . A A . 337 PHE CE2 1 1
5 4423 1 1 32 PHE CG C -0.218 9.461 -2.607 1.00 . A A . 337 PHE CG 1 1
5 4424 1 1 32 PHE CZ C 2.304 8.254 -2.790 1.00 . A A . 337 PHE CZ 1 1
5 4425 1 1 32 PHE H H -1.285 7.952 -1.099 1.00 . A A . 337 PHE H 1 1
5 4426 1 1 32 PHE HA H -3.565 9.569 -1.963 1.00 . A A . 337 PHE HA 1 1
5 4427 1 1 32 PHE HB2 H -1.768 10.676 -3.410 1.00 . A A . 337 PHE HB2 1 1
5 4428 1 1 32 PHE HB3 H -1.572 10.809 -1.666 1.00 . A A . 337 PHE HB3 1 1
5 4429 1 1 32 PHE HD1 H -0.352 9.127 -4.732 1.00 . A A . 337 PHE HD1 1 1
5 4430 1 1 32 PHE HD2 H 0.208 9.658 -0.506 1.00 . A A . 337 PHE HD2 1 1
5 4431 1 1 32 PHE HE1 H 1.886 8.059 -4.892 1.00 . A A . 337 PHE HE1 1 1
5 4432 1 1 32 PHE HE2 H 2.439 8.587 -0.668 1.00 . A A . 337 PHE HE2 1 1
5 4433 1 1 32 PHE HZ H 3.276 7.787 -2.859 1.00 . A A . 337 PHE HZ 1 1
5 4434 1 1 32 PHE N N -2.238 8.099 -1.263 1.00 . A A . 337 PHE N 1 1
5 4435 1 1 32 PHE O O -3.713 8.899 -4.450 1.00 . A A . 337 PHE O 1 1
5 4436 1 1 33 CYS C C -3.995 5.804 -5.101 1.00 . A A . 338 CYS C 1 1
5 4437 1 1 33 CYS CA C -2.671 6.558 -5.187 1.00 . A A . 338 CYS CA 1 1
5 4438 1 1 33 CYS CB C -1.549 5.572 -5.473 1.00 . A A . 338 CYS CB 1 1
5 4439 1 1 33 CYS H H -1.798 6.830 -3.240 1.00 . A A . 338 CYS H 1 1
5 4440 1 1 33 CYS HA H -2.718 7.286 -5.976 1.00 . A A . 338 CYS HA 1 1
5 4441 1 1 33 CYS HB2 H -1.445 4.898 -4.645 1.00 . A A . 338 CYS HB2 1 1
5 4442 1 1 33 CYS HB3 H -1.778 5.016 -6.350 1.00 . A A . 338 CYS HB3 1 1
5 4443 1 1 33 CYS N N -2.401 7.241 -3.892 1.00 . A A . 338 CYS N 1 1
5 4444 1 1 33 CYS O O -4.429 5.176 -6.046 1.00 . A A . 338 CYS O 1 1
5 4445 1 1 33 CYS SG S -0.011 6.477 -5.735 1.00 . A A . 338 CYS SG 1 1
5 4446 1 1 34 LEU C C -7.091 6.081 -3.949 1.00 . A A . 339 LEU C 1 1
5 4447 1 1 34 LEU CA C -5.909 5.120 -3.797 1.00 . A A . 339 LEU CA 1 1
5 4448 1 1 34 LEU CB C -5.919 4.511 -2.397 1.00 . A A . 339 LEU CB 1 1
5 4449 1 1 34 LEU CD1 C -4.598 2.842 -1.122 1.00 . A A . 339 LEU CD1 1 1
5 4450 1 1 34 LEU CD2 C -6.375 2.086 -2.693 1.00 . A A . 339 LEU CD2 1 1
5 4451 1 1 34 LEU CG C -5.287 3.127 -2.449 1.00 . A A . 339 LEU CG 1 1
5 4452 1 1 34 LEU H H -4.248 6.349 -3.215 1.00 . A A . 339 LEU H 1 1
5 4453 1 1 34 LEU HA H -5.979 4.334 -4.527 1.00 . A A . 339 LEU HA 1 1
5 4454 1 1 34 LEU HB2 H -5.346 5.136 -1.733 1.00 . A A . 339 LEU HB2 1 1
5 4455 1 1 34 LEU HB3 H -6.929 4.436 -2.031 1.00 . A A . 339 LEU HB3 1 1
5 4456 1 1 34 LEU HD11 H -4.591 1.780 -0.940 1.00 . A A . 339 LEU HD11 1 1
5 4457 1 1 34 LEU HD12 H -5.130 3.345 -0.328 1.00 . A A . 339 LEU HD12 1 1
5 4458 1 1 34 LEU HD13 H -3.584 3.209 -1.164 1.00 . A A . 339 LEU HD13 1 1
5 4459 1 1 34 LEU HD21 H -5.959 1.253 -3.239 1.00 . A A . 339 LEU HD21 1 1
5 4460 1 1 34 LEU HD22 H -7.174 2.531 -3.265 1.00 . A A . 339 LEU HD22 1 1
5 4461 1 1 34 LEU HD23 H -6.758 1.743 -1.745 1.00 . A A . 339 LEU HD23 1 1
5 4462 1 1 34 LEU HG H -4.561 3.089 -3.250 1.00 . A A . 339 LEU HG 1 1
5 4463 1 1 34 LEU N N -4.627 5.847 -3.966 1.00 . A A . 339 LEU N 1 1
5 4464 1 1 34 LEU O O -7.515 6.413 -5.037 1.00 . A A . 339 LEU O 1 1
5 4465 1 1 35 ILE C C -8.280 8.674 -2.019 1.00 . A A . 340 ILE C 1 1
5 4466 1 1 35 ILE CA C -8.752 7.474 -2.838 1.00 . A A . 340 ILE CA 1 1
5 4467 1 1 35 ILE CB C -9.950 6.773 -2.171 1.00 . A A . 340 ILE CB 1 1
5 4468 1 1 35 ILE CD1 C -11.042 6.285 0.021 1.00 . A A . 340 ILE CD1 1 1
5 4469 1 1 35 ILE CG1 C -10.033 7.181 -0.698 1.00 . A A . 340 ILE CG1 1 1
5 4470 1 1 35 ILE CG2 C -9.756 5.259 -2.254 1.00 . A A . 340 ILE CG2 1 1
5 4471 1 1 35 ILE H H -7.226 6.241 -1.995 1.00 . A A . 340 ILE H 1 1
5 4472 1 1 35 ILE HA H -8.997 7.774 -3.840 1.00 . A A . 340 ILE HA 1 1
5 4473 1 1 35 ILE HB H -10.861 7.034 -2.681 1.00 . A A . 340 ILE HB 1 1
5 4474 1 1 35 ILE HD11 H -11.470 6.820 0.855 1.00 . A A . 340 ILE HD11 1 1
5 4475 1 1 35 ILE HD12 H -10.542 5.397 0.382 1.00 . A A . 340 ILE HD12 1 1
5 4476 1 1 35 ILE HD13 H -11.827 6.002 -0.666 1.00 . A A . 340 ILE HD13 1 1
5 4477 1 1 35 ILE HG12 H -9.061 7.066 -0.243 1.00 . A A . 340 ILE HG12 1 1
5 4478 1 1 35 ILE HG13 H -10.349 8.209 -0.619 1.00 . A A . 340 ILE HG13 1 1
5 4479 1 1 35 ILE HG21 H -9.344 4.999 -3.218 1.00 . A A . 340 ILE HG21 1 1
5 4480 1 1 35 ILE HG22 H -10.709 4.767 -2.127 1.00 . A A . 340 ILE HG22 1 1
5 4481 1 1 35 ILE HG23 H -9.081 4.939 -1.475 1.00 . A A . 340 ILE HG23 1 1
5 4482 1 1 35 ILE N N -7.608 6.527 -2.846 1.00 . A A . 340 ILE N 1 1
5 4483 1 1 35 ILE O O -7.207 8.597 -1.456 1.00 . A A . 340 ILE O 1 1
5 4484 1 1 36 PRO C C -7.601 10.485 -0.035 1.00 . A A . 341 PRO C 1 1
5 4485 1 1 36 PRO CA C -8.582 10.934 -1.131 1.00 . A A . 341 PRO CA 1 1
5 4486 1 1 36 PRO CB C -9.904 11.432 -0.557 1.00 . A A . 341 PRO CB 1 1
5 4487 1 1 36 PRO CD C -10.327 10.043 -2.541 1.00 . A A . 341 PRO CD 1 1
5 4488 1 1 36 PRO CG C -10.929 11.119 -1.615 1.00 . A A . 341 PRO CG 1 1
5 4489 1 1 36 PRO HA H -8.158 11.681 -1.772 1.00 . A A . 341 PRO HA 1 1
5 4490 1 1 36 PRO HB2 H -10.134 10.907 0.362 1.00 . A A . 341 PRO HB2 1 1
5 4491 1 1 36 PRO HB3 H -9.863 12.496 -0.384 1.00 . A A . 341 PRO HB3 1 1
5 4492 1 1 36 PRO HD2 H -10.952 9.172 -2.552 1.00 . A A . 341 PRO HD2 1 1
5 4493 1 1 36 PRO HD3 H -10.195 10.431 -3.538 1.00 . A A . 341 PRO HD3 1 1
5 4494 1 1 36 PRO HG2 H -11.832 10.747 -1.151 1.00 . A A . 341 PRO HG2 1 1
5 4495 1 1 36 PRO HG3 H -11.148 12.007 -2.188 1.00 . A A . 341 PRO HG3 1 1
5 4496 1 1 36 PRO N N -9.021 9.766 -1.927 1.00 . A A . 341 PRO N 1 1
5 4497 1 1 36 PRO O O -7.963 9.721 0.837 1.00 . A A . 341 PRO O 1 1
5 4498 1 1 37 PRO C C -5.834 10.202 2.253 1.00 . A A . 342 PRO C 1 1
5 4499 1 1 37 PRO CA C -5.312 10.407 0.833 1.00 . A A . 342 PRO CA 1 1
5 4500 1 1 37 PRO CB C -4.267 11.514 0.794 1.00 . A A . 342 PRO CB 1 1
5 4501 1 1 37 PRO CD C -5.771 11.804 -1.109 1.00 . A A . 342 PRO CD 1 1
5 4502 1 1 37 PRO CG C -4.372 12.123 -0.567 1.00 . A A . 342 PRO CG 1 1
5 4503 1 1 37 PRO HA H -4.867 9.497 0.474 1.00 . A A . 342 PRO HA 1 1
5 4504 1 1 37 PRO HB2 H -4.478 12.250 1.556 1.00 . A A . 342 PRO HB2 1 1
5 4505 1 1 37 PRO HB3 H -3.281 11.099 0.935 1.00 . A A . 342 PRO HB3 1 1
5 4506 1 1 37 PRO HD2 H -6.352 12.712 -1.167 1.00 . A A . 342 PRO HD2 1 1
5 4507 1 1 37 PRO HD3 H -5.706 11.326 -2.076 1.00 . A A . 342 PRO HD3 1 1
5 4508 1 1 37 PRO HG2 H -4.238 13.194 -0.498 1.00 . A A . 342 PRO HG2 1 1
5 4509 1 1 37 PRO HG3 H -3.626 11.701 -1.220 1.00 . A A . 342 PRO HG3 1 1
5 4510 1 1 37 PRO N N -6.347 10.873 -0.119 1.00 . A A . 342 PRO N 1 1
5 4511 1 1 37 PRO O O -6.490 11.052 2.821 1.00 . A A . 342 PRO O 1 1
5 4512 1 1 38 LEU C C -5.121 9.618 5.187 1.00 . A A . 343 LEU C 1 1
5 4513 1 1 38 LEU CA C -5.971 8.794 4.221 1.00 . A A . 343 LEU CA 1 1
5 4514 1 1 38 LEU CB C -5.796 7.305 4.527 1.00 . A A . 343 LEU CB 1 1
5 4515 1 1 38 LEU CD1 C -6.872 6.847 2.307 1.00 . A A . 343 LEU CD1 1 1
5 4516 1 1 38 LEU CD2 C -6.551 5.001 3.949 1.00 . A A . 343 LEU CD2 1 1
5 4517 1 1 38 LEU CG C -6.864 6.489 3.793 1.00 . A A . 343 LEU CG 1 1
5 4518 1 1 38 LEU H H -4.986 8.402 2.346 1.00 . A A . 343 LEU H 1 1
5 4519 1 1 38 LEU HA H -7.008 9.067 4.330 1.00 . A A . 343 LEU HA 1 1
5 4520 1 1 38 LEU HB2 H -4.817 6.986 4.206 1.00 . A A . 343 LEU HB2 1 1
5 4521 1 1 38 LEU HB3 H -5.893 7.147 5.587 1.00 . A A . 343 LEU HB3 1 1
5 4522 1 1 38 LEU HD11 H -5.857 6.911 1.946 1.00 . A A . 343 LEU HD11 1 1
5 4523 1 1 38 LEU HD12 H -7.367 7.798 2.166 1.00 . A A . 343 LEU HD12 1 1
5 4524 1 1 38 LEU HD13 H -7.401 6.084 1.756 1.00 . A A . 343 LEU HD13 1 1
5 4525 1 1 38 LEU HD21 H -5.734 4.738 3.290 1.00 . A A . 343 LEU HD21 1 1
5 4526 1 1 38 LEU HD22 H -7.422 4.419 3.691 1.00 . A A . 343 LEU HD22 1 1
5 4527 1 1 38 LEU HD23 H -6.268 4.796 4.971 1.00 . A A . 343 LEU HD23 1 1
5 4528 1 1 38 LEU HG H -7.835 6.699 4.220 1.00 . A A . 343 LEU HG 1 1
5 4529 1 1 38 LEU N N -5.523 9.072 2.832 1.00 . A A . 343 LEU N 1 1
5 4530 1 1 38 LEU O O -4.064 10.100 4.836 1.00 . A A . 343 LEU O 1 1
5 4531 1 1 39 HIS C C -3.424 9.917 7.587 1.00 . A A . 344 HIS C 1 1
5 4532 1 1 39 HIS CA C -4.775 10.591 7.368 1.00 . A A . 344 HIS CA 1 1
5 4533 1 1 39 HIS CB C -5.520 10.678 8.699 1.00 . A A . 344 HIS CB 1 1
5 4534 1 1 39 HIS CD2 C -4.047 12.512 9.869 1.00 . A A . 344 HIS CD2 1 1
5 4535 1 1 39 HIS CE1 C -3.347 11.329 11.547 1.00 . A A . 344 HIS CE1 1 1
5 4536 1 1 39 HIS CG C -4.607 11.265 9.738 1.00 . A A . 344 HIS CG 1 1
5 4537 1 1 39 HIS H H -6.427 9.400 6.667 1.00 . A A . 344 HIS H 1 1
5 4538 1 1 39 HIS HA H -4.621 11.582 6.975 1.00 . A A . 344 HIS HA 1 1
5 4539 1 1 39 HIS HB2 H -6.391 11.307 8.586 1.00 . A A . 344 HIS HB2 1 1
5 4540 1 1 39 HIS HB3 H -5.828 9.689 9.007 1.00 . A A . 344 HIS HB3 1 1
5 4541 1 1 39 HIS HD1 H -4.365 9.593 11.018 1.00 . A A . 344 HIS HD1 1 1
5 4542 1 1 39 HIS HD2 H -4.194 13.336 9.187 1.00 . A A . 344 HIS HD2 1 1
5 4543 1 1 39 HIS HE1 H -2.840 11.022 12.450 1.00 . A A . 344 HIS HE1 1 1
5 4544 1 1 39 HIS HE2 H -2.736 13.306 11.349 1.00 . A A . 344 HIS HE2 1 1
5 4545 1 1 39 HIS N N -5.571 9.791 6.398 1.00 . A A . 344 HIS N 1 1
5 4546 1 1 39 HIS ND1 N -4.147 10.526 10.820 1.00 . A A . 344 HIS ND1 1 1
5 4547 1 1 39 HIS NE2 N -3.255 12.547 11.010 1.00 . A A . 344 HIS NE2 1 1
5 4548 1 1 39 HIS O O -2.400 10.566 7.672 1.00 . A A . 344 HIS O 1 1
5 4549 1 1 40 ASP C C -2.281 6.440 7.481 1.00 . A A . 345 ASP C 1 1
5 4550 1 1 40 ASP CA C -2.121 7.907 7.874 1.00 . A A . 345 ASP CA 1 1
5 4551 1 1 40 ASP CB C -1.702 7.997 9.342 1.00 . A A . 345 ASP CB 1 1
5 4552 1 1 40 ASP CG C -0.217 7.656 9.470 1.00 . A A . 345 ASP CG 1 1
5 4553 1 1 40 ASP H H -4.245 8.115 7.591 1.00 . A A . 345 ASP H 1 1
5 4554 1 1 40 ASP HA H -1.366 8.362 7.253 1.00 . A A . 345 ASP HA 1 1
5 4555 1 1 40 ASP HB2 H -1.876 8.999 9.704 1.00 . A A . 345 ASP HB2 1 1
5 4556 1 1 40 ASP HB3 H -2.281 7.296 9.923 1.00 . A A . 345 ASP HB3 1 1
5 4557 1 1 40 ASP N N -3.410 8.619 7.669 1.00 . A A . 345 ASP N 1 1
5 4558 1 1 40 ASP O O -3.358 5.993 7.144 1.00 . A A . 345 ASP O 1 1
5 4559 1 1 40 ASP OD1 O 0.420 7.468 8.445 1.00 . A A . 345 ASP OD1 1 1
5 4560 1 1 40 ASP OD2 O 0.259 7.585 10.589 1.00 . A A . 345 ASP OD2 1 1
5 4561 1 1 41 VAL C C -1.993 3.461 8.268 1.00 . A A . 346 VAL C 1 1
5 4562 1 1 41 VAL CA C -1.298 4.252 7.142 1.00 . A A . 346 VAL CA 1 1
5 4563 1 1 41 VAL CB C 0.118 3.705 6.949 1.00 . A A . 346 VAL CB 1 1
5 4564 1 1 41 VAL CG1 C 0.609 4.039 5.540 1.00 . A A . 346 VAL CG1 1 1
5 4565 1 1 41 VAL CG2 C 1.055 4.341 7.979 1.00 . A A . 346 VAL CG2 1 1
5 4566 1 1 41 VAL H H -0.357 6.077 7.790 1.00 . A A . 346 VAL H 1 1
5 4567 1 1 41 VAL HA H -1.842 4.154 6.217 1.00 . A A . 346 VAL HA 1 1
5 4568 1 1 41 VAL HB H 0.109 2.633 7.082 1.00 . A A . 346 VAL HB 1 1
5 4569 1 1 41 VAL HG11 H 0.344 5.059 5.299 1.00 . A A . 346 VAL HG11 1 1
5 4570 1 1 41 VAL HG12 H 0.147 3.370 4.828 1.00 . A A . 346 VAL HG12 1 1
5 4571 1 1 41 VAL HG13 H 1.682 3.926 5.495 1.00 . A A . 346 VAL HG13 1 1
5 4572 1 1 41 VAL HG21 H 1.846 3.647 8.223 1.00 . A A . 346 VAL HG21 1 1
5 4573 1 1 41 VAL HG22 H 0.499 4.582 8.872 1.00 . A A . 346 VAL HG22 1 1
5 4574 1 1 41 VAL HG23 H 1.485 5.242 7.567 1.00 . A A . 346 VAL HG23 1 1
5 4575 1 1 41 VAL N N -1.215 5.689 7.517 1.00 . A A . 346 VAL N 1 1
5 4576 1 1 41 VAL O O -1.474 3.370 9.363 1.00 . A A . 346 VAL O 1 1
5 4577 1 1 42 PRO C C -2.992 1.114 9.801 1.00 . A A . 347 PRO C 1 1
5 4578 1 1 42 PRO CA C -3.896 2.094 9.038 1.00 . A A . 347 PRO CA 1 1
5 4579 1 1 42 PRO CB C -4.937 1.339 8.219 1.00 . A A . 347 PRO CB 1 1
5 4580 1 1 42 PRO CD C -3.885 2.930 6.732 1.00 . A A . 347 PRO CD 1 1
5 4581 1 1 42 PRO CG C -5.194 2.205 7.030 1.00 . A A . 347 PRO CG 1 1
5 4582 1 1 42 PRO HA H -4.395 2.754 9.729 1.00 . A A . 347 PRO HA 1 1
5 4583 1 1 42 PRO HB2 H -4.543 0.383 7.912 1.00 . A A . 347 PRO HB2 1 1
5 4584 1 1 42 PRO HB3 H -5.844 1.210 8.786 1.00 . A A . 347 PRO HB3 1 1
5 4585 1 1 42 PRO HD2 H -3.336 2.415 5.956 1.00 . A A . 347 PRO HD2 1 1
5 4586 1 1 42 PRO HD3 H -4.080 3.951 6.448 1.00 . A A . 347 PRO HD3 1 1
5 4587 1 1 42 PRO HG2 H -5.486 1.604 6.185 1.00 . A A . 347 PRO HG2 1 1
5 4588 1 1 42 PRO HG3 H -5.963 2.927 7.258 1.00 . A A . 347 PRO HG3 1 1
5 4589 1 1 42 PRO N N -3.150 2.887 8.012 1.00 . A A . 347 PRO N 1 1
5 4590 1 1 42 PRO O O -1.939 0.729 9.333 1.00 . A A . 347 PRO O 1 1
5 4591 1 1 43 LYS C C -2.739 -1.654 11.361 1.00 . A A . 348 LYS C 1 1
5 4592 1 1 43 LYS CA C -2.568 -0.197 11.809 1.00 . A A . 348 LYS CA 1 1
5 4593 1 1 43 LYS CB C -2.997 -0.068 13.270 1.00 . A A . 348 LYS CB 1 1
5 4594 1 1 43 LYS CD C -3.032 1.448 15.255 1.00 . A A . 348 LYS CD 1 1
5 4595 1 1 43 LYS CE C -2.868 2.896 15.721 1.00 . A A . 348 LYS CE 1 1
5 4596 1 1 43 LYS CG C -2.711 1.352 13.763 1.00 . A A . 348 LYS CG 1 1
5 4597 1 1 43 LYS H H -4.242 1.066 11.341 1.00 . A A . 348 LYS H 1 1
5 4598 1 1 43 LYS HA H -1.530 0.082 11.720 1.00 . A A . 348 LYS HA 1 1
5 4599 1 1 43 LYS HB2 H -4.054 -0.274 13.354 1.00 . A A . 348 LYS HB2 1 1
5 4600 1 1 43 LYS HB3 H -2.444 -0.772 13.868 1.00 . A A . 348 LYS HB3 1 1
5 4601 1 1 43 LYS HD2 H -4.050 1.127 15.426 1.00 . A A . 348 LYS HD2 1 1
5 4602 1 1 43 LYS HD3 H -2.356 0.816 15.811 1.00 . A A . 348 LYS HD3 1 1
5 4603 1 1 43 LYS HE2 H -3.501 3.539 15.126 1.00 . A A . 348 LYS HE2 1 1
5 4604 1 1 43 LYS HE3 H -3.154 2.975 16.760 1.00 . A A . 348 LYS HE3 1 1
5 4605 1 1 43 LYS HG2 H -1.669 1.585 13.602 1.00 . A A . 348 LYS HG2 1 1
5 4606 1 1 43 LYS HG3 H -3.326 2.052 13.220 1.00 . A A . 348 LYS HG3 1 1
5 4607 1 1 43 LYS HZ1 H -1.144 3.149 14.582 1.00 . A A . 348 LYS HZ1 1 1
5 4608 1 1 43 LYS HZ2 H -0.849 2.755 16.206 1.00 . A A . 348 LYS HZ2 1 1
5 4609 1 1 43 LYS HZ3 H -1.354 4.324 15.791 1.00 . A A . 348 LYS HZ3 1 1
5 4610 1 1 43 LYS N N -3.397 0.729 10.983 1.00 . A A . 348 LYS N 1 1
5 4611 1 1 43 LYS NZ N -1.447 3.312 15.563 1.00 . A A . 348 LYS NZ 1 1
5 4612 1 1 43 LYS O O -2.529 -2.568 12.133 1.00 . A A . 348 LYS O 1 1
5 4613 1 1 44 GLY C C -4.751 -3.654 9.533 1.00 . A A . 349 GLY C 1 1
5 4614 1 1 44 GLY CA C -3.266 -3.295 9.653 1.00 . A A . 349 GLY CA 1 1
5 4615 1 1 44 GLY H H -3.262 -1.142 9.515 1.00 . A A . 349 GLY H 1 1
5 4616 1 1 44 GLY HA2 H -2.784 -3.414 8.695 1.00 . A A . 349 GLY HA2 1 1
5 4617 1 1 44 GLY HA3 H -2.801 -3.960 10.362 1.00 . A A . 349 GLY HA3 1 1
5 4618 1 1 44 GLY N N -3.103 -1.886 10.128 1.00 . A A . 349 GLY N 1 1
5 4619 1 1 44 GLY O O -5.099 -4.713 9.054 1.00 . A A . 349 GLY O 1 1
5 4620 1 1 45 ASP C C -7.728 -2.354 8.709 1.00 . A A . 350 ASP C 1 1
5 4621 1 1 45 ASP CA C -7.086 -3.104 9.882 1.00 . A A . 350 ASP CA 1 1
5 4622 1 1 45 ASP CB C -7.771 -2.684 11.186 1.00 . A A . 350 ASP CB 1 1
5 4623 1 1 45 ASP CG C -7.265 -3.560 12.332 1.00 . A A . 350 ASP CG 1 1
5 4624 1 1 45 ASP H H -5.333 -1.944 10.356 1.00 . A A . 350 ASP H 1 1
5 4625 1 1 45 ASP HA H -7.215 -4.164 9.741 1.00 . A A . 350 ASP HA 1 1
5 4626 1 1 45 ASP HB2 H -7.543 -1.648 11.393 1.00 . A A . 350 ASP HB2 1 1
5 4627 1 1 45 ASP HB3 H -8.838 -2.804 11.086 1.00 . A A . 350 ASP HB3 1 1
5 4628 1 1 45 ASP N N -5.629 -2.790 9.967 1.00 . A A . 350 ASP N 1 1
5 4629 1 1 45 ASP O O -8.730 -1.686 8.868 1.00 . A A . 350 ASP O 1 1
5 4630 1 1 45 ASP OD1 O -6.631 -4.563 12.050 1.00 . A A . 350 ASP OD1 1 1
5 4631 1 1 45 ASP OD2 O -7.521 -3.213 13.474 1.00 . A A . 350 ASP OD2 1 1
5 4632 1 1 46 TRP C C -7.661 -2.596 5.111 1.00 . A A . 351 TRP C 1 1
5 4633 1 1 46 TRP CA C -7.758 -1.736 6.368 1.00 . A A . 351 TRP CA 1 1
5 4634 1 1 46 TRP CB C -7.002 -0.433 6.141 1.00 . A A . 351 TRP CB 1 1
5 4635 1 1 46 TRP CD1 C -7.991 0.747 4.126 1.00 . A A . 351 TRP CD1 1 1
5 4636 1 1 46 TRP CD2 C -6.137 -0.420 3.628 1.00 . A A . 351 TRP CD2 1 1
5 4637 1 1 46 TRP CE2 C -6.562 0.186 2.426 1.00 . A A . 351 TRP CE2 1 1
5 4638 1 1 46 TRP CE3 C -4.984 -1.216 3.593 1.00 . A A . 351 TRP CE3 1 1
5 4639 1 1 46 TRP CG C -7.056 -0.049 4.694 1.00 . A A . 351 TRP CG 1 1
5 4640 1 1 46 TRP CH2 C -4.715 -0.788 1.218 1.00 . A A . 351 TRP CH2 1 1
5 4641 1 1 46 TRP CZ2 C -5.861 0.005 1.230 1.00 . A A . 351 TRP CZ2 1 1
5 4642 1 1 46 TRP CZ3 C -4.279 -1.400 2.397 1.00 . A A . 351 TRP CZ3 1 1
5 4643 1 1 46 TRP H H -6.356 -2.994 7.422 1.00 . A A . 351 TRP H 1 1
5 4644 1 1 46 TRP HA H -8.795 -1.515 6.573 1.00 . A A . 351 TRP HA 1 1
5 4645 1 1 46 TRP HB2 H -7.445 0.350 6.737 1.00 . A A . 351 TRP HB2 1 1
5 4646 1 1 46 TRP HB3 H -5.976 -0.572 6.431 1.00 . A A . 351 TRP HB3 1 1
5 4647 1 1 46 TRP HD1 H -8.827 1.198 4.640 1.00 . A A . 351 TRP HD1 1 1
5 4648 1 1 46 TRP HE1 H -8.222 1.416 2.139 1.00 . A A . 351 TRP HE1 1 1
5 4649 1 1 46 TRP HE3 H -4.646 -1.697 4.493 1.00 . A A . 351 TRP HE3 1 1
5 4650 1 1 46 TRP HH2 H -4.166 -0.934 0.300 1.00 . A A . 351 TRP HH2 1 1
5 4651 1 1 46 TRP HZ2 H -6.196 0.476 0.323 1.00 . A A . 351 TRP HZ2 1 1
5 4652 1 1 46 TRP HZ3 H -3.392 -2.008 2.388 1.00 . A A . 351 TRP HZ3 1 1
5 4653 1 1 46 TRP N N -7.165 -2.453 7.535 1.00 . A A . 351 TRP N 1 1
5 4654 1 1 46 TRP NE1 N -7.701 0.888 2.779 1.00 . A A . 351 TRP NE1 1 1
5 4655 1 1 46 TRP O O -6.845 -3.490 5.011 1.00 . A A . 351 TRP O 1 1
5 4656 1 1 47 ARG C C -8.639 -2.124 1.712 1.00 . A A . 352 ARG C 1 1
5 4657 1 1 47 ARG CA C -8.475 -3.093 2.886 1.00 . A A . 352 ARG CA 1 1
5 4658 1 1 47 ARG CB C -9.625 -4.097 2.898 1.00 . A A . 352 ARG CB 1 1
5 4659 1 1 47 ARG CD C -10.478 -6.193 3.932 1.00 . A A . 352 ARG CD 1 1
5 4660 1 1 47 ARG CG C -9.419 -5.097 4.034 1.00 . A A . 352 ARG CG 1 1
5 4661 1 1 47 ARG CZ C -11.002 -8.021 2.434 1.00 . A A . 352 ARG CZ 1 1
5 4662 1 1 47 ARG H H -9.134 -1.592 4.261 1.00 . A A . 352 ARG H 1 1
5 4663 1 1 47 ARG HA H -7.537 -3.616 2.797 1.00 . A A . 352 ARG HA 1 1
5 4664 1 1 47 ARG HB2 H -10.559 -3.575 3.041 1.00 . A A . 352 ARG HB2 1 1
5 4665 1 1 47 ARG HB3 H -9.649 -4.624 1.963 1.00 . A A . 352 ARG HB3 1 1
5 4666 1 1 47 ARG HD2 H -10.487 -6.771 4.844 1.00 . A A . 352 ARG HD2 1 1
5 4667 1 1 47 ARG HD3 H -11.445 -5.739 3.782 1.00 . A A . 352 ARG HD3 1 1
5 4668 1 1 47 ARG HE H -9.327 -6.963 2.282 1.00 . A A . 352 ARG HE 1 1
5 4669 1 1 47 ARG HG2 H -8.434 -5.536 3.955 1.00 . A A . 352 ARG HG2 1 1
5 4670 1 1 47 ARG HG3 H -9.515 -4.591 4.982 1.00 . A A . 352 ARG HG3 1 1
5 4671 1 1 47 ARG HH11 H -12.325 -7.583 3.871 1.00 . A A . 352 ARG HH11 1 1
5 4672 1 1 47 ARG HH12 H -12.755 -8.900 2.831 1.00 . A A . 352 ARG HH12 1 1
5 4673 1 1 47 ARG HH21 H -9.875 -8.678 0.914 1.00 . A A . 352 ARG HH21 1 1
5 4674 1 1 47 ARG HH22 H -11.369 -9.520 1.158 1.00 . A A . 352 ARG HH22 1 1
5 4675 1 1 47 ARG N N -8.495 -2.320 4.151 1.00 . A A . 352 ARG N 1 1
5 4676 1 1 47 ARG NE N -10.163 -7.082 2.780 1.00 . A A . 352 ARG NE 1 1
5 4677 1 1 47 ARG NH1 N -12.114 -8.180 3.097 1.00 . A A . 352 ARG NH1 1 1
5 4678 1 1 47 ARG NH2 N -10.727 -8.801 1.424 1.00 . A A . 352 ARG NH2 1 1
5 4679 1 1 47 ARG O O -9.150 -1.032 1.869 1.00 . A A . 352 ARG O 1 1
5 4680 1 1 48 CYS C C -9.728 -1.762 -1.265 1.00 . A A . 353 CYS C 1 1
5 4681 1 1 48 CYS CA C -8.341 -1.580 -0.626 1.00 . A A . 353 CYS CA 1 1
5 4682 1 1 48 CYS CB C -7.250 -1.892 -1.648 1.00 . A A . 353 CYS CB 1 1
5 4683 1 1 48 CYS H H -7.794 -3.378 0.425 1.00 . A A . 353 CYS H 1 1
5 4684 1 1 48 CYS HA H -8.231 -0.565 -0.278 1.00 . A A . 353 CYS HA 1 1
5 4685 1 1 48 CYS HB2 H -7.038 -1.014 -2.228 1.00 . A A . 353 CYS HB2 1 1
5 4686 1 1 48 CYS HB3 H -6.357 -2.205 -1.136 1.00 . A A . 353 CYS HB3 1 1
5 4687 1 1 48 CYS N N -8.207 -2.499 0.538 1.00 . A A . 353 CYS N 1 1
5 4688 1 1 48 CYS O O -10.452 -2.671 -0.917 1.00 . A A . 353 CYS O 1 1
5 4689 1 1 48 CYS SG S -7.812 -3.216 -2.733 1.00 . A A . 353 CYS SG 1 1
5 4690 1 1 49 PRO C C -11.636 -2.270 -3.655 1.00 . A A . 354 PRO C 1 1
5 4691 1 1 49 PRO CA C -11.457 -0.989 -2.835 1.00 . A A . 354 PRO CA 1 1
5 4692 1 1 49 PRO CB C -11.517 0.242 -3.753 1.00 . A A . 354 PRO CB 1 1
5 4693 1 1 49 PRO CD C -9.337 0.232 -2.713 1.00 . A A . 354 PRO CD 1 1
5 4694 1 1 49 PRO CG C -10.409 1.139 -3.306 1.00 . A A . 354 PRO CG 1 1
5 4695 1 1 49 PRO HA H -12.234 -0.915 -2.093 1.00 . A A . 354 PRO HA 1 1
5 4696 1 1 49 PRO HB2 H -11.367 -0.056 -4.782 1.00 . A A . 354 PRO HB2 1 1
5 4697 1 1 49 PRO HB3 H -12.464 0.745 -3.642 1.00 . A A . 354 PRO HB3 1 1
5 4698 1 1 49 PRO HD2 H -8.660 -0.098 -3.490 1.00 . A A . 354 PRO HD2 1 1
5 4699 1 1 49 PRO HD3 H -8.803 0.737 -1.929 1.00 . A A . 354 PRO HD3 1 1
5 4700 1 1 49 PRO HG2 H -10.012 1.686 -4.151 1.00 . A A . 354 PRO HG2 1 1
5 4701 1 1 49 PRO HG3 H -10.765 1.822 -2.552 1.00 . A A . 354 PRO HG3 1 1
5 4702 1 1 49 PRO N N -10.116 -0.901 -2.179 1.00 . A A . 354 PRO N 1 1
5 4703 1 1 49 PRO O O -12.735 -2.764 -3.821 1.00 . A A . 354 PRO O 1 1
5 4704 1 1 50 LYS C C -11.289 -5.186 -4.222 1.00 . A A . 355 LYS C 1 1
5 4705 1 1 50 LYS CA C -10.680 -4.031 -5.021 1.00 . A A . 355 LYS CA 1 1
5 4706 1 1 50 LYS CB C -9.295 -4.432 -5.524 1.00 . A A . 355 LYS CB 1 1
5 4707 1 1 50 LYS CD C -8.027 -6.076 -6.911 1.00 . A A . 355 LYS CD 1 1
5 4708 1 1 50 LYS CE C -8.151 -7.234 -7.902 1.00 . A A . 355 LYS CE 1 1
5 4709 1 1 50 LYS CG C -9.422 -5.624 -6.475 1.00 . A A . 355 LYS CG 1 1
5 4710 1 1 50 LYS H H -9.696 -2.374 -4.055 1.00 . A A . 355 LYS H 1 1
5 4711 1 1 50 LYS HA H -11.309 -3.824 -5.866 1.00 . A A . 355 LYS HA 1 1
5 4712 1 1 50 LYS HB2 H -8.846 -3.599 -6.045 1.00 . A A . 355 LYS HB2 1 1
5 4713 1 1 50 LYS HB3 H -8.679 -4.706 -4.689 1.00 . A A . 355 LYS HB3 1 1
5 4714 1 1 50 LYS HD2 H -7.514 -5.251 -7.383 1.00 . A A . 355 LYS HD2 1 1
5 4715 1 1 50 LYS HD3 H -7.467 -6.402 -6.047 1.00 . A A . 355 LYS HD3 1 1
5 4716 1 1 50 LYS HE2 H -7.613 -6.994 -8.807 1.00 . A A . 355 LYS HE2 1 1
5 4717 1 1 50 LYS HE3 H -7.733 -8.127 -7.462 1.00 . A A . 355 LYS HE3 1 1
5 4718 1 1 50 LYS HG2 H -9.924 -6.435 -5.969 1.00 . A A . 355 LYS HG2 1 1
5 4719 1 1 50 LYS HG3 H -9.992 -5.332 -7.342 1.00 . A A . 355 LYS HG3 1 1
5 4720 1 1 50 LYS HZ1 H -10.133 -7.543 -7.344 1.00 . A A . 355 LYS HZ1 1 1
5 4721 1 1 50 LYS HZ2 H -9.683 -8.345 -8.771 1.00 . A A . 355 LYS HZ2 1 1
5 4722 1 1 50 LYS HZ3 H -9.947 -6.666 -8.788 1.00 . A A . 355 LYS HZ3 1 1
5 4723 1 1 50 LYS N N -10.569 -2.799 -4.187 1.00 . A A . 355 LYS N 1 1
5 4724 1 1 50 LYS NZ N -9.587 -7.465 -8.225 1.00 . A A . 355 LYS NZ 1 1
5 4725 1 1 50 LYS O O -12.074 -5.954 -4.742 1.00 . A A . 355 LYS O 1 1
5 4726 1 1 51 CYS C C -12.996 -6.193 -1.913 1.00 . A A . 356 CYS C 1 1
5 4727 1 1 51 CYS CA C -11.514 -6.462 -2.188 1.00 . A A . 356 CYS CA 1 1
5 4728 1 1 51 CYS CB C -10.767 -6.622 -0.861 1.00 . A A . 356 CYS CB 1 1
5 4729 1 1 51 CYS H H -10.300 -4.713 -2.565 1.00 . A A . 356 CYS H 1 1
5 4730 1 1 51 CYS HA H -11.420 -7.373 -2.758 1.00 . A A . 356 CYS HA 1 1
5 4731 1 1 51 CYS HB2 H -11.479 -6.757 -0.062 1.00 . A A . 356 CYS HB2 1 1
5 4732 1 1 51 CYS HB3 H -10.123 -7.487 -0.916 1.00 . A A . 356 CYS HB3 1 1
5 4733 1 1 51 CYS N N -10.937 -5.333 -2.975 1.00 . A A . 356 CYS N 1 1
5 4734 1 1 51 CYS O O -13.805 -7.100 -1.872 1.00 . A A . 356 CYS O 1 1
5 4735 1 1 51 CYS SG S -9.769 -5.153 -0.531 1.00 . A A . 356 CYS SG 1 1
5 4736 1 1 52 LEU C C -15.633 -4.873 -2.707 1.00 . A A . 357 LEU C 1 1
5 4737 1 1 52 LEU CA C -14.790 -4.627 -1.454 1.00 . A A . 357 LEU CA 1 1
5 4738 1 1 52 LEU CB C -14.904 -3.158 -1.050 1.00 . A A . 357 LEU CB 1 1
5 4739 1 1 52 LEU CD1 C -15.534 -3.523 1.351 1.00 . A A . 357 LEU CD1 1 1
5 4740 1 1 52 LEU CD2 C -13.147 -3.729 0.642 1.00 . A A . 357 LEU CD2 1 1
5 4741 1 1 52 LEU CG C -14.460 -2.977 0.406 1.00 . A A . 357 LEU CG 1 1
5 4742 1 1 52 LEU H H -12.691 -4.239 -1.763 1.00 . A A . 357 LEU H 1 1
5 4743 1 1 52 LEU HA H -15.154 -5.249 -0.651 1.00 . A A . 357 LEU HA 1 1
5 4744 1 1 52 LEU HB2 H -14.272 -2.566 -1.696 1.00 . A A . 357 LEU HB2 1 1
5 4745 1 1 52 LEU HB3 H -15.928 -2.835 -1.158 1.00 . A A . 357 LEU HB3 1 1
5 4746 1 1 52 LEU HD11 H -15.904 -2.722 1.975 1.00 . A A . 357 LEU HD11 1 1
5 4747 1 1 52 LEU HD12 H -15.108 -4.295 1.973 1.00 . A A . 357 LEU HD12 1 1
5 4748 1 1 52 LEU HD13 H -16.350 -3.935 0.776 1.00 . A A . 357 LEU HD13 1 1
5 4749 1 1 52 LEU HD21 H -12.445 -3.482 -0.137 1.00 . A A . 357 LEU HD21 1 1
5 4750 1 1 52 LEU HD22 H -13.333 -4.793 0.635 1.00 . A A . 357 LEU HD22 1 1
5 4751 1 1 52 LEU HD23 H -12.738 -3.444 1.600 1.00 . A A . 357 LEU HD23 1 1
5 4752 1 1 52 LEU HG H -14.311 -1.926 0.604 1.00 . A A . 357 LEU HG 1 1
5 4753 1 1 52 LEU N N -13.359 -4.956 -1.725 1.00 . A A . 357 LEU N 1 1
5 4754 1 1 52 LEU O O -16.770 -5.292 -2.628 1.00 . A A . 357 LEU O 1 1
5 4755 1 1 53 ALA C C -16.225 -6.311 -5.235 1.00 . A A . 358 ALA C 1 1
5 4756 1 1 53 ALA CA C -15.860 -4.832 -5.117 1.00 . A A . 358 ALA CA 1 1
5 4757 1 1 53 ALA CB C -15.011 -4.418 -6.320 1.00 . A A . 358 ALA CB 1 1
5 4758 1 1 53 ALA H H -14.168 -4.277 -3.903 1.00 . A A . 358 ALA H 1 1
5 4759 1 1 53 ALA HA H -16.763 -4.238 -5.090 1.00 . A A . 358 ALA HA 1 1
5 4760 1 1 53 ALA HB1 H -15.649 -4.006 -7.088 1.00 . A A . 358 ALA HB1 1 1
5 4761 1 1 53 ALA HB2 H -14.491 -5.282 -6.709 1.00 . A A . 358 ALA HB2 1 1
5 4762 1 1 53 ALA HB3 H -14.291 -3.674 -6.013 1.00 . A A . 358 ALA HB3 1 1
5 4763 1 1 53 ALA N N -15.086 -4.616 -3.862 1.00 . A A . 358 ALA N 1 1
5 4764 1 1 53 ALA O O -17.173 -6.679 -5.899 1.00 . A A . 358 ALA O 1 1
5 4765 1 1 54 GLN C C -17.169 -8.865 -4.120 1.00 . A A . 359 GLN C 1 1
5 4766 1 1 54 GLN CA C -15.762 -8.615 -4.654 1.00 . A A . 359 GLN CA 1 1
5 4767 1 1 54 GLN CB C -14.757 -9.353 -3.774 1.00 . A A . 359 GLN CB 1 1
5 4768 1 1 54 GLN CD C -13.051 -9.226 -5.594 1.00 . A A . 359 GLN CD 1 1
5 4769 1 1 54 GLN CG C -13.347 -8.892 -4.130 1.00 . A A . 359 GLN CG 1 1
5 4770 1 1 54 GLN H H -14.720 -6.833 -4.062 1.00 . A A . 359 GLN H 1 1
5 4771 1 1 54 GLN HA H -15.687 -8.964 -5.673 1.00 . A A . 359 GLN HA 1 1
5 4772 1 1 54 GLN HB2 H -14.959 -9.135 -2.735 1.00 . A A . 359 GLN HB2 1 1
5 4773 1 1 54 GLN HB3 H -14.841 -10.413 -3.943 1.00 . A A . 359 GLN HB3 1 1
5 4774 1 1 54 GLN HE21 H -12.380 -7.405 -6.020 1.00 . A A . 359 GLN HE21 1 1
5 4775 1 1 54 GLN HE22 H -12.365 -8.506 -7.313 1.00 . A A . 359 GLN HE22 1 1
5 4776 1 1 54 GLN HG2 H -13.276 -7.824 -3.981 1.00 . A A . 359 GLN HG2 1 1
5 4777 1 1 54 GLN HG3 H -12.633 -9.393 -3.495 1.00 . A A . 359 GLN HG3 1 1
5 4778 1 1 54 GLN N N -15.475 -7.158 -4.592 1.00 . A A . 359 GLN N 1 1
5 4779 1 1 54 GLN NE2 N -12.558 -8.303 -6.373 1.00 . A A . 359 GLN NE2 1 1
5 4780 1 1 54 GLN O O -17.909 -9.681 -4.630 1.00 . A A . 359 GLN O 1 1
5 4781 1 1 54 GLN OE1 O -13.272 -10.336 -6.032 1.00 . A A . 359 GLN OE1 1 1
5 4782 1 1 55 GLU C C -19.893 -7.461 -3.253 1.00 . A A . 360 GLU C 1 1
5 4783 1 1 55 GLU CA C -18.889 -8.338 -2.501 1.00 . A A . 360 GLU CA 1 1
5 4784 1 1 55 GLU CB C -18.864 -7.933 -1.025 1.00 . A A . 360 GLU CB 1 1
5 4785 1 1 55 GLU CD C -17.932 -8.489 1.225 1.00 . A A . 360 GLU CD 1 1
5 4786 1 1 55 GLU CG C -17.902 -8.847 -0.262 1.00 . A A . 360 GLU CG 1 1
5 4787 1 1 55 GLU H H -16.909 -7.512 -2.700 1.00 . A A . 360 GLU H 1 1
5 4788 1 1 55 GLU HA H -19.183 -9.374 -2.584 1.00 . A A . 360 GLU HA 1 1
5 4789 1 1 55 GLU HB2 H -18.531 -6.909 -0.940 1.00 . A A . 360 GLU HB2 1 1
5 4790 1 1 55 GLU HB3 H -19.855 -8.027 -0.608 1.00 . A A . 360 GLU HB3 1 1
5 4791 1 1 55 GLU HG2 H -18.205 -9.876 -0.392 1.00 . A A . 360 GLU HG2 1 1
5 4792 1 1 55 GLU HG3 H -16.901 -8.715 -0.643 1.00 . A A . 360 GLU HG3 1 1
5 4793 1 1 55 GLU N N -17.533 -8.159 -3.089 1.00 . A A . 360 GLU N 1 1
5 4794 1 1 55 GLU O O -21.052 -7.464 -2.875 1.00 . A A . 360 GLU O 1 1
5 4795 1 1 55 GLU OXT O -19.483 -6.804 -4.196 1.00 . A A . 360 GLU OXT 1 1
5 4796 1 1 55 GLU OE1 O -18.532 -7.483 1.561 1.00 . A A . 360 GLU OE1 1 1
5 4797 1 1 55 GLU OE2 O -17.352 -9.230 2.003 1.00 . A A . 360 GLU OE2 1 1
5 4798 2 2 1 ALA C C -1.401 -1.886 7.016 1.00 . B B . 363 ALA C 1 1
5 4799 2 2 1 ALA CA C -2.791 -1.719 6.418 1.00 . B B . 363 ALA CA 1 1
5 4800 2 2 1 ALA CB C -2.868 -0.372 5.694 1.00 . B B . 363 ALA CB 1 1
5 4801 2 2 1 ALA H1 H -4.075 -2.751 7.690 1.00 . B B . 363 ALA H1 1 1
5 4802 2 2 1 ALA H2 H -3.403 -1.347 8.369 1.00 . B B . 363 ALA H2 1 1
5 4803 2 2 1 ALA H3 H -4.643 -1.227 7.220 1.00 . B B . 363 ALA H3 1 1
5 4804 2 2 1 ALA HA H -2.975 -2.519 5.720 1.00 . B B . 363 ALA HA 1 1
5 4805 2 2 1 ALA HB1 H -2.612 -0.509 4.653 1.00 . B B . 363 ALA HB1 1 1
5 4806 2 2 1 ALA HB2 H -2.173 0.319 6.147 1.00 . B B . 363 ALA HB2 1 1
5 4807 2 2 1 ALA HB3 H -3.870 0.023 5.770 1.00 . B B . 363 ALA HB3 1 1
5 4808 2 2 1 ALA N N -3.805 -1.763 7.507 1.00 . B B . 363 ALA N 1 1
5 4809 2 2 1 ALA O O -1.152 -1.518 8.147 1.00 . B B . 363 ALA O 1 1
5 4810 2 2 2 ARG C C 1.841 -1.723 5.977 1.00 . B B . 364 ARG C 1 1
5 4811 2 2 2 ARG CA C 0.891 -2.620 6.774 1.00 . B B . 364 ARG CA 1 1
5 4812 2 2 2 ARG CB C 1.271 -4.094 6.630 1.00 . B B . 364 ARG CB 1 1
5 4813 2 2 2 ARG CD C 0.385 -6.370 7.167 1.00 . B B . 364 ARG CD 1 1
5 4814 2 2 2 ARG CG C 0.444 -4.913 7.622 1.00 . B B . 364 ARG CG 1 1
5 4815 2 2 2 ARG CZ C 2.046 -8.009 6.525 1.00 . B B . 364 ARG CZ 1 1
5 4816 2 2 2 ARG H H -0.722 -2.717 5.345 1.00 . B B . 364 ARG H 1 1
5 4817 2 2 2 ARG HA H 0.929 -2.341 7.816 1.00 . B B . 364 ARG HA 1 1
5 4818 2 2 2 ARG HB2 H 1.061 -4.426 5.627 1.00 . B B . 364 ARG HB2 1 1
5 4819 2 2 2 ARG HB3 H 2.320 -4.222 6.844 1.00 . B B . 364 ARG HB3 1 1
5 4820 2 2 2 ARG HD2 H -0.307 -6.912 7.794 1.00 . B B . 364 ARG HD2 1 1
5 4821 2 2 2 ARG HD3 H 0.048 -6.410 6.142 1.00 . B B . 364 ARG HD3 1 1
5 4822 2 2 2 ARG HE H 2.396 -6.618 7.898 1.00 . B B . 364 ARG HE 1 1
5 4823 2 2 2 ARG HG2 H 0.901 -4.860 8.600 1.00 . B B . 364 ARG HG2 1 1
5 4824 2 2 2 ARG HG3 H -0.558 -4.513 7.670 1.00 . B B . 364 ARG HG3 1 1
5 4825 2 2 2 ARG HH11 H 0.261 -8.082 5.618 1.00 . B B . 364 ARG HH11 1 1
5 4826 2 2 2 ARG HH12 H 1.404 -9.282 5.117 1.00 . B B . 364 ARG HH12 1 1
5 4827 2 2 2 ARG HH21 H 3.902 -8.178 7.254 1.00 . B B . 364 ARG HH21 1 1
5 4828 2 2 2 ARG HH22 H 3.467 -9.336 6.044 1.00 . B B . 364 ARG HH22 1 1
5 4829 2 2 2 ARG N N -0.492 -2.432 6.258 1.00 . B B . 364 ARG N 1 1
5 4830 2 2 2 ARG NE N 1.738 -6.984 7.270 1.00 . B B . 364 ARG NE 1 1
5 4831 2 2 2 ARG NH1 N 1.168 -8.496 5.689 1.00 . B B . 364 ARG NH1 1 1
5 4832 2 2 2 ARG NH2 N 3.230 -8.550 6.614 1.00 . B B . 364 ARG NH2 1 1
5 4833 2 2 2 ARG O O 1.738 -1.602 4.772 1.00 . B B . 364 ARG O 1 1
5 4834 2 2 3 THR C C 4.781 -0.913 5.227 1.00 . B B . 365 THR C 1 1
5 4835 2 2 3 THR CA C 3.684 -0.138 5.957 1.00 . B B . 365 THR CA 1 1
5 4836 2 2 3 THR CB C 4.323 0.789 6.995 1.00 . B B . 365 THR CB 1 1
5 4837 2 2 3 THR CG2 C 5.745 1.155 6.560 1.00 . B B . 365 THR CG2 1 1
5 4838 2 2 3 THR H H 2.788 -1.163 7.626 1.00 . B B . 365 THR H 1 1
5 4839 2 2 3 THR HA H 3.134 0.457 5.243 1.00 . B B . 365 THR HA 1 1
5 4840 2 2 3 THR HB H 4.363 0.285 7.948 1.00 . B B . 365 THR HB 1 1
5 4841 2 2 3 THR HG1 H 3.945 2.651 6.578 1.00 . B B . 365 THR HG1 1 1
5 4842 2 2 3 THR HG21 H 6.405 0.323 6.753 1.00 . B B . 365 THR HG21 1 1
5 4843 2 2 3 THR HG22 H 6.081 2.017 7.120 1.00 . B B . 365 THR HG22 1 1
5 4844 2 2 3 THR HG23 H 5.755 1.386 5.506 1.00 . B B . 365 THR HG23 1 1
5 4845 2 2 3 THR N N 2.744 -1.066 6.652 1.00 . B B . 365 THR N 1 1
5 4846 2 2 3 THR O O 5.305 -1.890 5.722 1.00 . B B . 365 THR O 1 1
5 4847 2 2 3 THR OG1 O 3.540 1.969 7.119 1.00 . B B . 365 THR OG1 1 1
5 4848 2 2 4 LYS C C 7.206 -0.081 2.765 1.00 . B B . 366 LYS C 1 1
5 4849 2 2 4 LYS CA C 6.227 -1.135 3.291 1.00 . B B . 366 LYS CA 1 1
5 4850 2 2 4 LYS CB C 5.638 -1.920 2.117 1.00 . B B . 366 LYS CB 1 1
5 4851 2 2 4 LYS CD C 5.759 -4.184 3.182 1.00 . B B . 366 LYS CD 1 1
5 4852 2 2 4 LYS CE C 6.913 -4.706 4.041 1.00 . B B . 366 LYS CE 1 1
5 4853 2 2 4 LYS CG C 6.305 -3.296 2.055 1.00 . B B . 366 LYS CG 1 1
5 4854 2 2 4 LYS H H 4.718 0.345 3.688 1.00 . B B . 366 LYS H 1 1
5 4855 2 2 4 LYS HA H 6.754 -1.812 3.945 1.00 . B B . 366 LYS HA 1 1
5 4856 2 2 4 LYS HB2 H 4.572 -2.035 2.252 1.00 . B B . 366 LYS HB2 1 1
5 4857 2 2 4 LYS HB3 H 5.831 -1.392 1.195 1.00 . B B . 366 LYS HB3 1 1
5 4858 2 2 4 LYS HD2 H 5.085 -3.607 3.800 1.00 . B B . 366 LYS HD2 1 1
5 4859 2 2 4 LYS HD3 H 5.226 -5.019 2.752 1.00 . B B . 366 LYS HD3 1 1
5 4860 2 2 4 LYS HE2 H 7.281 -3.912 4.671 1.00 . B B . 366 LYS HE2 1 1
5 4861 2 2 4 LYS HE3 H 6.561 -5.520 4.657 1.00 . B B . 366 LYS HE3 1 1
5 4862 2 2 4 LYS HG2 H 6.095 -3.754 1.100 1.00 . B B . 366 LYS HG2 1 1
5 4863 2 2 4 LYS HG3 H 7.370 -3.180 2.174 1.00 . B B . 366 LYS HG3 1 1
5 4864 2 2 4 LYS HZ1 H 7.843 -4.876 2.186 1.00 . B B . 366 LYS HZ1 1 1
5 4865 2 2 4 LYS HZ2 H 8.048 -6.228 3.186 1.00 . B B . 366 LYS HZ2 1 1
5 4866 2 2 4 LYS HZ3 H 8.920 -4.804 3.497 1.00 . B B . 366 LYS HZ3 1 1
5 4867 2 2 4 LYS N N 5.145 -0.458 4.056 1.00 . B B . 366 LYS N 1 1
5 4868 2 2 4 LYS NZ N 8.013 -5.190 3.161 1.00 . B B . 366 LYS NZ 1 1
5 4869 2 2 4 LYS O O 6.816 1.013 2.379 1.00 . B B . 366 LYS O 1 1
5 4870 2 2 5 GLN C C 10.248 -0.074 1.073 1.00 . B B . 367 GLN C 1 1
5 4871 2 2 5 GLN CA C 9.515 0.544 2.264 1.00 . B B . 367 GLN CA 1 1
5 4872 2 2 5 GLN CB C 10.522 0.797 3.388 1.00 . B B . 367 GLN CB 1 1
5 4873 2 2 5 GLN CD C 11.947 -0.318 5.112 1.00 . B B . 367 GLN CD 1 1
5 4874 2 2 5 GLN CG C 11.121 -0.535 3.843 1.00 . B B . 367 GLN CG 1 1
5 4875 2 2 5 GLN H H 8.744 -1.296 3.072 1.00 . B B . 367 GLN H 1 1
5 4876 2 2 5 GLN HA H 9.052 1.473 1.969 1.00 . B B . 367 GLN HA 1 1
5 4877 2 2 5 GLN HB2 H 11.315 1.436 3.024 1.00 . B B . 367 GLN HB2 1 1
5 4878 2 2 5 GLN HB3 H 10.026 1.271 4.221 1.00 . B B . 367 GLN HB3 1 1
5 4879 2 2 5 GLN HE21 H 13.444 -1.472 4.507 1.00 . B B . 367 GLN HE21 1 1
5 4880 2 2 5 GLN HE22 H 13.644 -0.768 6.039 1.00 . B B . 367 GLN HE22 1 1
5 4881 2 2 5 GLN HG2 H 10.326 -1.238 4.046 1.00 . B B . 367 GLN HG2 1 1
5 4882 2 2 5 GLN HG3 H 11.759 -0.927 3.065 1.00 . B B . 367 GLN HG3 1 1
5 4883 2 2 5 GLN N N 8.473 -0.410 2.752 1.00 . B B . 367 GLN N 1 1
5 4884 2 2 5 GLN NE2 N 13.108 -0.901 5.228 1.00 . B B . 367 GLN NE2 1 1
5 4885 2 2 5 GLN O O 10.496 -1.263 1.044 1.00 . B B . 367 GLN O 1 1
5 4886 2 2 5 GLN OE1 O 11.531 0.390 6.008 1.00 . B B . 367 GLN OE1 1 1
5 4887 2 2 6 THR C C 12.405 1.091 -1.588 1.00 . B B . 368 THR C 1 1
5 4888 2 2 6 THR CA C 11.330 0.125 -1.080 1.00 . B B . 368 THR CA 1 1
5 4889 2 2 6 THR CB C 10.335 -0.169 -2.202 1.00 . B B . 368 THR CB 1 1
5 4890 2 2 6 THR CG2 C 11.050 -0.890 -3.345 1.00 . B B . 368 THR CG2 1 1
5 4891 2 2 6 THR H H 10.405 1.674 0.122 1.00 . B B . 368 THR H 1 1
5 4892 2 2 6 THR HA H 11.802 -0.798 -0.776 1.00 . B B . 368 THR HA 1 1
5 4893 2 2 6 THR HB H 9.925 0.754 -2.568 1.00 . B B . 368 THR HB 1 1
5 4894 2 2 6 THR HG1 H 9.138 -0.753 -0.784 1.00 . B B . 368 THR HG1 1 1
5 4895 2 2 6 THR HG21 H 12.035 -1.190 -3.021 1.00 . B B . 368 THR HG21 1 1
5 4896 2 2 6 THR HG22 H 11.135 -0.227 -4.193 1.00 . B B . 368 THR HG22 1 1
5 4897 2 2 6 THR HG23 H 10.484 -1.765 -3.629 1.00 . B B . 368 THR HG23 1 1
5 4898 2 2 6 THR N N 10.606 0.713 0.090 1.00 . B B . 368 THR N 1 1
5 4899 2 2 6 THR O O 12.175 2.274 -1.733 1.00 . B B . 368 THR O 1 1
5 4900 2 2 6 THR OG1 O 9.287 -0.989 -1.702 1.00 . B B . 368 THR OG1 1 1
5 4901 2 2 7 ALA C C 14.749 1.333 -3.908 1.00 . B B . 369 ALA C 1 1
5 4902 2 2 7 ALA CA C 14.657 1.478 -2.388 1.00 . B B . 369 ALA CA 1 1
5 4903 2 2 7 ALA CB C 15.989 1.076 -1.754 1.00 . B B . 369 ALA CB 1 1
5 4904 2 2 7 ALA H H 13.739 -0.370 -1.764 1.00 . B B . 369 ALA H 1 1
5 4905 2 2 7 ALA HA H 14.431 2.503 -2.135 1.00 . B B . 369 ALA HA 1 1
5 4906 2 2 7 ALA HB1 H 16.675 1.908 -1.796 1.00 . B B . 369 ALA HB1 1 1
5 4907 2 2 7 ALA HB2 H 16.407 0.238 -2.293 1.00 . B B . 369 ALA HB2 1 1
5 4908 2 2 7 ALA HB3 H 15.828 0.795 -0.723 1.00 . B B . 369 ALA HB3 1 1
5 4909 2 2 7 ALA N N 13.574 0.591 -1.875 1.00 . B B . 369 ALA N 1 1
5 4910 2 2 7 ALA O O 14.671 0.244 -4.442 1.00 . B B . 369 ALA O 1 1
5 4911 2 2 8 ARG C C 16.147 1.399 -6.487 1.00 . B B . 370 ARG C 1 1
5 4912 2 2 8 ARG CA C 15.006 2.340 -6.095 1.00 . B B . 370 ARG CA 1 1
5 4913 2 2 8 ARG CB C 15.274 3.733 -6.668 1.00 . B B . 370 ARG CB 1 1
5 4914 2 2 8 ARG CD C 15.568 5.049 -8.773 1.00 . B B . 370 ARG CD 1 1
5 4915 2 2 8 ARG CG C 15.251 3.669 -8.197 1.00 . B B . 370 ARG CG 1 1
5 4916 2 2 8 ARG CZ C 15.178 6.108 -10.917 1.00 . B B . 370 ARG CZ 1 1
5 4917 2 2 8 ARG H H 14.971 3.289 -4.162 1.00 . B B . 370 ARG H 1 1
5 4918 2 2 8 ARG HA H 14.076 1.961 -6.494 1.00 . B B . 370 ARG HA 1 1
5 4919 2 2 8 ARG HB2 H 14.512 4.417 -6.323 1.00 . B B . 370 ARG HB2 1 1
5 4920 2 2 8 ARG HB3 H 16.245 4.077 -6.340 1.00 . B B . 370 ARG HB3 1 1
5 4921 2 2 8 ARG HD2 H 14.880 5.776 -8.367 1.00 . B B . 370 ARG HD2 1 1
5 4922 2 2 8 ARG HD3 H 16.579 5.324 -8.512 1.00 . B B . 370 ARG HD3 1 1
5 4923 2 2 8 ARG HE H 15.530 4.163 -10.735 1.00 . B B . 370 ARG HE 1 1
5 4924 2 2 8 ARG HG2 H 15.988 2.956 -8.537 1.00 . B B . 370 ARG HG2 1 1
5 4925 2 2 8 ARG HG3 H 14.271 3.358 -8.528 1.00 . B B . 370 ARG HG3 1 1
5 4926 2 2 8 ARG HH11 H 15.137 7.265 -9.283 1.00 . B B . 370 ARG HH11 1 1
5 4927 2 2 8 ARG HH12 H 14.851 8.079 -10.785 1.00 . B B . 370 ARG HH12 1 1
5 4928 2 2 8 ARG HH21 H 15.158 5.208 -12.704 1.00 . B B . 370 ARG HH21 1 1
5 4929 2 2 8 ARG HH22 H 14.864 6.915 -12.722 1.00 . B B . 370 ARG HH22 1 1
5 4930 2 2 8 ARG N N 14.912 2.421 -4.610 1.00 . B B . 370 ARG N 1 1
5 4931 2 2 8 ARG NE N 15.430 5.011 -10.255 1.00 . B B . 370 ARG NE 1 1
5 4932 2 2 8 ARG NH1 N 15.045 7.239 -10.278 1.00 . B B . 370 ARG NH1 1 1
5 4933 2 2 8 ARG NH2 N 15.057 6.075 -12.215 1.00 . B B . 370 ARG NH2 1 1
5 4934 2 2 8 ARG O O 16.047 0.646 -7.435 1.00 . B B . 370 ARG O 1 1
5 4935 2 2 9 LYS C C 18.290 -0.736 -5.258 1.00 . B B . 371 LYS C 1 1
5 4936 2 2 9 LYS CA C 18.378 0.542 -6.096 1.00 . B B . 371 LYS CA 1 1
5 4937 2 2 9 LYS CB C 19.692 1.264 -5.787 1.00 . B B . 371 LYS CB 1 1
5 4938 2 2 9 LYS CD C 21.188 3.145 -6.470 1.00 . B B . 371 LYS CD 1 1
5 4939 2 2 9 LYS CE C 21.281 4.430 -7.295 1.00 . B B . 371 LYS CE 1 1
5 4940 2 2 9 LYS CG C 19.825 2.487 -6.697 1.00 . B B . 371 LYS CG 1 1
5 4941 2 2 9 LYS H H 17.294 2.048 -5.001 1.00 . B B . 371 LYS H 1 1
5 4942 2 2 9 LYS HA H 18.344 0.287 -7.144 1.00 . B B . 371 LYS HA 1 1
5 4943 2 2 9 LYS HB2 H 19.696 1.580 -4.753 1.00 . B B . 371 LYS HB2 1 1
5 4944 2 2 9 LYS HB3 H 20.521 0.594 -5.963 1.00 . B B . 371 LYS HB3 1 1
5 4945 2 2 9 LYS HD2 H 21.305 3.381 -5.422 1.00 . B B . 371 LYS HD2 1 1
5 4946 2 2 9 LYS HD3 H 21.970 2.467 -6.778 1.00 . B B . 371 LYS HD3 1 1
5 4947 2 2 9 LYS HE2 H 20.293 4.850 -7.421 1.00 . B B . 371 LYS HE2 1 1
5 4948 2 2 9 LYS HE3 H 21.911 5.142 -6.784 1.00 . B B . 371 LYS HE3 1 1
5 4949 2 2 9 LYS HG2 H 19.739 2.180 -7.729 1.00 . B B . 371 LYS HG2 1 1
5 4950 2 2 9 LYS HG3 H 19.044 3.195 -6.464 1.00 . B B . 371 LYS HG3 1 1
5 4951 2 2 9 LYS HZ1 H 21.781 3.103 -8.820 1.00 . B B . 371 LYS HZ1 1 1
5 4952 2 2 9 LYS HZ2 H 22.864 4.398 -8.648 1.00 . B B . 371 LYS HZ2 1 1
5 4953 2 2 9 LYS HZ3 H 21.344 4.652 -9.366 1.00 . B B . 371 LYS HZ3 1 1
5 4954 2 2 9 LYS N N 17.232 1.434 -5.762 1.00 . B B . 371 LYS N 1 1
5 4955 2 2 9 LYS NZ N 21.862 4.122 -8.633 1.00 . B B . 371 LYS NZ 1 1
5 4956 2 2 9 LYS O O 17.869 -0.716 -4.119 1.00 . B B . 371 LYS O 1 1
5 4957 2 2 10 SER C C 19.853 -3.977 -5.377 1.00 . B B . 372 SER C 1 1
5 4958 2 2 10 SER CA C 18.623 -3.127 -5.052 1.00 . B B . 372 SER CA 1 1
5 4959 2 2 10 SER CB C 17.358 -3.892 -5.439 1.00 . B B . 372 SER CB 1 1
5 4960 2 2 10 SER H H 19.021 -1.844 -6.736 1.00 . B B . 372 SER H 1 1
5 4961 2 2 10 SER HA H 18.604 -2.914 -3.993 1.00 . B B . 372 SER HA 1 1
5 4962 2 2 10 SER HB2 H 17.116 -3.692 -6.470 1.00 . B B . 372 SER HB2 1 1
5 4963 2 2 10 SER HB3 H 17.527 -4.953 -5.310 1.00 . B B . 372 SER HB3 1 1
5 4964 2 2 10 SER HG H 15.565 -3.177 -5.187 1.00 . B B . 372 SER HG 1 1
5 4965 2 2 10 SER N N 18.685 -1.849 -5.815 1.00 . B B . 372 SER N 1 1
5 4966 2 2 10 SER O O 20.503 -3.686 -6.369 1.00 . B B . 372 SER O 1 1
5 4967 2 2 10 SER OXT O 20.124 -4.903 -4.631 1.00 . B B . 372 SER OXT 1 1
5 4968 2 2 10 SER OG O 16.280 -3.467 -4.615 1.00 . B B . 372 SER OG 1 1
5 4969 3 3 1 ZN ZN ZN 1.743 4.999 -5.566 1.00 . C A . 401 ZN ZN 1 1
5 4970 4 3 1 ZN ZN ZN -7.719 -5.195 -1.555 1.00 . D A . 402 ZN ZN 1 1
6 4971 1 1 1 ALA C C 10.238 -9.798 -0.226 1.00 . A A . 306 ALA C 1 1
6 4972 1 1 1 ALA CA C 11.647 -10.328 -0.492 1.00 . A A . 306 ALA CA 1 1
6 4973 1 1 1 ALA CB C 12.567 -9.161 -0.844 1.00 . A A . 306 ALA CB 1 1
6 4974 1 1 1 ALA H1 H 12.502 -11.250 -2.152 1.00 . A A . 306 ALA H1 1 1
6 4975 1 1 1 ALA H2 H 10.815 -11.070 -2.250 1.00 . A A . 306 ALA H2 1 1
6 4976 1 1 1 ALA H3 H 11.487 -12.264 -1.244 1.00 . A A . 306 ALA H3 1 1
6 4977 1 1 1 ALA HA H 12.018 -10.821 0.395 1.00 . A A . 306 ALA HA 1 1
6 4978 1 1 1 ALA HB1 H 12.279 -8.750 -1.800 1.00 . A A . 306 ALA HB1 1 1
6 4979 1 1 1 ALA HB2 H 13.587 -9.508 -0.895 1.00 . A A . 306 ALA HB2 1 1
6 4980 1 1 1 ALA HB3 H 12.482 -8.400 -0.085 1.00 . A A . 306 ALA HB3 1 1
6 4981 1 1 1 ALA N N 11.610 -11.302 -1.620 1.00 . A A . 306 ALA N 1 1
6 4982 1 1 1 ALA O O 9.517 -9.435 -1.132 1.00 . A A . 306 ALA O 1 1
6 4983 1 1 2 VAL C C 8.370 -7.780 0.931 1.00 . A A . 307 VAL C 1 1
6 4984 1 1 2 VAL CA C 8.488 -9.250 1.349 1.00 . A A . 307 VAL CA 1 1
6 4985 1 1 2 VAL CB C 8.277 -9.380 2.857 1.00 . A A . 307 VAL CB 1 1
6 4986 1 1 2 VAL CG1 C 6.945 -8.747 3.242 1.00 . A A . 307 VAL CG1 1 1
6 4987 1 1 2 VAL CG2 C 8.266 -10.861 3.242 1.00 . A A . 307 VAL CG2 1 1
6 4988 1 1 2 VAL H H 10.440 -10.049 1.728 1.00 . A A . 307 VAL H 1 1
6 4989 1 1 2 VAL HA H 7.745 -9.835 0.828 1.00 . A A . 307 VAL HA 1 1
6 4990 1 1 2 VAL HB H 9.079 -8.876 3.377 1.00 . A A . 307 VAL HB 1 1
6 4991 1 1 2 VAL HG11 H 6.394 -8.503 2.348 1.00 . A A . 307 VAL HG11 1 1
6 4992 1 1 2 VAL HG12 H 7.129 -7.848 3.810 1.00 . A A . 307 VAL HG12 1 1
6 4993 1 1 2 VAL HG13 H 6.378 -9.442 3.840 1.00 . A A . 307 VAL HG13 1 1
6 4994 1 1 2 VAL HG21 H 9.157 -11.339 2.862 1.00 . A A . 307 VAL HG21 1 1
6 4995 1 1 2 VAL HG22 H 7.394 -11.337 2.818 1.00 . A A . 307 VAL HG22 1 1
6 4996 1 1 2 VAL HG23 H 8.240 -10.953 4.317 1.00 . A A . 307 VAL HG23 1 1
6 4997 1 1 2 VAL N N 9.844 -9.753 1.014 1.00 . A A . 307 VAL N 1 1
6 4998 1 1 2 VAL O O 7.364 -7.354 0.403 1.00 . A A . 307 VAL O 1 1
6 4999 1 1 3 ASP C C 9.173 -5.443 -0.736 1.00 . A A . 308 ASP C 1 1
6 5000 1 1 3 ASP CA C 9.355 -5.564 0.778 1.00 . A A . 308 ASP CA 1 1
6 5001 1 1 3 ASP CB C 10.666 -4.888 1.188 1.00 . A A . 308 ASP CB 1 1
6 5002 1 1 3 ASP CG C 10.772 -4.860 2.714 1.00 . A A . 308 ASP CG 1 1
6 5003 1 1 3 ASP H H 10.201 -7.375 1.582 1.00 . A A . 308 ASP H 1 1
6 5004 1 1 3 ASP HA H 8.530 -5.083 1.279 1.00 . A A . 308 ASP HA 1 1
6 5005 1 1 3 ASP HB2 H 11.499 -5.443 0.778 1.00 . A A . 308 ASP HB2 1 1
6 5006 1 1 3 ASP HB3 H 10.684 -3.878 0.809 1.00 . A A . 308 ASP HB3 1 1
6 5007 1 1 3 ASP N N 9.398 -7.006 1.159 1.00 . A A . 308 ASP N 1 1
6 5008 1 1 3 ASP O O 8.950 -4.371 -1.264 1.00 . A A . 308 ASP O 1 1
6 5009 1 1 3 ASP OD1 O 9.774 -5.128 3.362 1.00 . A A . 308 ASP OD1 1 1
6 5010 1 1 3 ASP OD2 O 11.849 -4.572 3.207 1.00 . A A . 308 ASP OD2 1 1
6 5011 1 1 4 LEU C C 7.835 -5.804 -3.319 1.00 . A A . 309 LEU C 1 1
6 5012 1 1 4 LEU CA C 9.137 -6.502 -2.916 1.00 . A A . 309 LEU CA 1 1
6 5013 1 1 4 LEU CB C 9.131 -7.935 -3.450 1.00 . A A . 309 LEU CB 1 1
6 5014 1 1 4 LEU CD1 C 10.359 -7.289 -5.529 1.00 . A A . 309 LEU CD1 1 1
6 5015 1 1 4 LEU CD2 C 8.944 -9.346 -5.500 1.00 . A A . 309 LEU CD2 1 1
6 5016 1 1 4 LEU CG C 9.074 -7.913 -4.979 1.00 . A A . 309 LEU CG 1 1
6 5017 1 1 4 LEU H H 9.475 -7.383 -0.986 1.00 . A A . 309 LEU H 1 1
6 5018 1 1 4 LEU HA H 9.970 -5.969 -3.341 1.00 . A A . 309 LEU HA 1 1
6 5019 1 1 4 LEU HB2 H 10.029 -8.444 -3.130 1.00 . A A . 309 LEU HB2 1 1
6 5020 1 1 4 LEU HB3 H 8.266 -8.458 -3.070 1.00 . A A . 309 LEU HB3 1 1
6 5021 1 1 4 LEU HD11 H 10.170 -6.262 -5.805 1.00 . A A . 309 LEU HD11 1 1
6 5022 1 1 4 LEU HD12 H 10.683 -7.841 -6.398 1.00 . A A . 309 LEU HD12 1 1
6 5023 1 1 4 LEU HD13 H 11.130 -7.322 -4.773 1.00 . A A . 309 LEU HD13 1 1
6 5024 1 1 4 LEU HD21 H 9.424 -9.424 -6.464 1.00 . A A . 309 LEU HD21 1 1
6 5025 1 1 4 LEU HD22 H 7.899 -9.599 -5.597 1.00 . A A . 309 LEU HD22 1 1
6 5026 1 1 4 LEU HD23 H 9.415 -10.026 -4.805 1.00 . A A . 309 LEU HD23 1 1
6 5027 1 1 4 LEU HG H 8.223 -7.331 -5.302 1.00 . A A . 309 LEU HG 1 1
6 5028 1 1 4 LEU N N 9.284 -6.535 -1.436 1.00 . A A . 309 LEU N 1 1
6 5029 1 1 4 LEU O O 7.748 -5.226 -4.384 1.00 . A A . 309 LEU O 1 1
6 5030 1 1 5 TYR C C 5.768 -3.711 -3.122 1.00 . A A . 310 TYR C 1 1
6 5031 1 1 5 TYR CA C 5.538 -5.202 -2.913 1.00 . A A . 310 TYR CA 1 1
6 5032 1 1 5 TYR CB C 4.475 -5.339 -1.826 1.00 . A A . 310 TYR CB 1 1
6 5033 1 1 5 TYR CD1 C 4.493 -7.849 -2.090 1.00 . A A . 310 TYR CD1 1 1
6 5034 1 1 5 TYR CD2 C 4.344 -6.885 0.127 1.00 . A A . 310 TYR CD2 1 1
6 5035 1 1 5 TYR CE1 C 4.437 -9.134 -1.534 1.00 . A A . 310 TYR CE1 1 1
6 5036 1 1 5 TYR CE2 C 4.289 -8.162 0.685 1.00 . A A . 310 TYR CE2 1 1
6 5037 1 1 5 TYR CG C 4.446 -6.728 -1.255 1.00 . A A . 310 TYR CG 1 1
6 5038 1 1 5 TYR CZ C 4.334 -9.290 -0.144 1.00 . A A . 310 TYR CZ 1 1
6 5039 1 1 5 TYR H H 6.878 -6.340 -1.657 1.00 . A A . 310 TYR H 1 1
6 5040 1 1 5 TYR HA H 5.177 -5.642 -3.830 1.00 . A A . 310 TYR HA 1 1
6 5041 1 1 5 TYR HB2 H 4.686 -4.637 -1.033 1.00 . A A . 310 TYR HB2 1 1
6 5042 1 1 5 TYR HB3 H 3.509 -5.111 -2.251 1.00 . A A . 310 TYR HB3 1 1
6 5043 1 1 5 TYR HD1 H 4.571 -7.725 -3.158 1.00 . A A . 310 TYR HD1 1 1
6 5044 1 1 5 TYR HD2 H 4.312 -6.011 0.762 1.00 . A A . 310 TYR HD2 1 1
6 5045 1 1 5 TYR HE1 H 4.472 -10.001 -2.174 1.00 . A A . 310 TYR HE1 1 1
6 5046 1 1 5 TYR HE2 H 4.202 -8.279 1.754 1.00 . A A . 310 TYR HE2 1 1
6 5047 1 1 5 TYR HH H 3.475 -10.979 0.097 1.00 . A A . 310 TYR HH 1 1
6 5048 1 1 5 TYR N N 6.813 -5.859 -2.508 1.00 . A A . 310 TYR N 1 1
6 5049 1 1 5 TYR O O 6.264 -3.020 -2.255 1.00 . A A . 310 TYR O 1 1
6 5050 1 1 5 TYR OH O 4.279 -10.555 0.405 1.00 . A A . 310 TYR OH 1 1
6 5051 1 1 6 VAL C C 4.161 -1.194 -4.907 1.00 . A A . 311 VAL C 1 1
6 5052 1 1 6 VAL CA C 5.527 -1.756 -4.528 1.00 . A A . 311 VAL CA 1 1
6 5053 1 1 6 VAL CB C 6.517 -1.536 -5.670 1.00 . A A . 311 VAL CB 1 1
6 5054 1 1 6 VAL CG1 C 7.921 -1.928 -5.214 1.00 . A A . 311 VAL CG1 1 1
6 5055 1 1 6 VAL CG2 C 6.111 -2.398 -6.868 1.00 . A A . 311 VAL CG2 1 1
6 5056 1 1 6 VAL H H 4.957 -3.787 -4.927 1.00 . A A . 311 VAL H 1 1
6 5057 1 1 6 VAL HA H 5.882 -1.261 -3.638 1.00 . A A . 311 VAL HA 1 1
6 5058 1 1 6 VAL HB H 6.509 -0.495 -5.954 1.00 . A A . 311 VAL HB 1 1
6 5059 1 1 6 VAL HG11 H 8.427 -2.448 -6.014 1.00 . A A . 311 VAL HG11 1 1
6 5060 1 1 6 VAL HG12 H 7.853 -2.574 -4.351 1.00 . A A . 311 VAL HG12 1 1
6 5061 1 1 6 VAL HG13 H 8.476 -1.038 -4.956 1.00 . A A . 311 VAL HG13 1 1
6 5062 1 1 6 VAL HG21 H 5.068 -2.230 -7.095 1.00 . A A . 311 VAL HG21 1 1
6 5063 1 1 6 VAL HG22 H 6.263 -3.440 -6.628 1.00 . A A . 311 VAL HG22 1 1
6 5064 1 1 6 VAL HG23 H 6.714 -2.133 -7.723 1.00 . A A . 311 VAL HG23 1 1
6 5065 1 1 6 VAL N N 5.377 -3.208 -4.257 1.00 . A A . 311 VAL N 1 1
6 5066 1 1 6 VAL O O 3.312 -1.905 -5.410 1.00 . A A . 311 VAL O 1 1
6 5067 1 1 7 CYS C C 2.286 0.181 -6.463 1.00 . A A . 312 CYS C 1 1
6 5068 1 1 7 CYS CA C 2.610 0.634 -5.044 1.00 . A A . 312 CYS CA 1 1
6 5069 1 1 7 CYS CB C 2.685 2.156 -4.968 1.00 . A A . 312 CYS CB 1 1
6 5070 1 1 7 CYS H H 4.616 0.636 -4.280 1.00 . A A . 312 CYS H 1 1
6 5071 1 1 7 CYS HA H 1.858 0.268 -4.363 1.00 . A A . 312 CYS HA 1 1
6 5072 1 1 7 CYS HB2 H 2.622 2.470 -3.938 1.00 . A A . 312 CYS HB2 1 1
6 5073 1 1 7 CYS HB3 H 3.626 2.479 -5.371 1.00 . A A . 312 CYS HB3 1 1
6 5074 1 1 7 CYS N N 3.930 0.067 -4.684 1.00 . A A . 312 CYS N 1 1
6 5075 1 1 7 CYS O O 2.966 0.521 -7.412 1.00 . A A . 312 CYS O 1 1
6 5076 1 1 7 CYS SG S 1.327 2.899 -5.910 1.00 . A A . 312 CYS SG 1 1
6 5077 1 1 8 LEU C C 0.771 -0.007 -8.934 1.00 . A A . 313 LEU C 1 1
6 5078 1 1 8 LEU CA C 0.915 -1.159 -7.941 1.00 . A A . 313 LEU CA 1 1
6 5079 1 1 8 LEU CB C -0.414 -1.907 -7.825 1.00 . A A . 313 LEU CB 1 1
6 5080 1 1 8 LEU CD1 C 0.297 -4.276 -8.147 1.00 . A A . 313 LEU CD1 1 1
6 5081 1 1 8 LEU CD2 C -1.874 -3.486 -9.093 1.00 . A A . 313 LEU CD2 1 1
6 5082 1 1 8 LEU CG C -0.427 -3.091 -8.792 1.00 . A A . 313 LEU CG 1 1
6 5083 1 1 8 LEU H H 0.766 -0.907 -5.813 1.00 . A A . 313 LEU H 1 1
6 5084 1 1 8 LEU HA H 1.682 -1.836 -8.279 1.00 . A A . 313 LEU HA 1 1
6 5085 1 1 8 LEU HB2 H -0.537 -2.266 -6.814 1.00 . A A . 313 LEU HB2 1 1
6 5086 1 1 8 LEU HB3 H -1.225 -1.238 -8.068 1.00 . A A . 313 LEU HB3 1 1
6 5087 1 1 8 LEU HD11 H 0.889 -4.787 -8.893 1.00 . A A . 313 LEU HD11 1 1
6 5088 1 1 8 LEU HD12 H -0.428 -4.961 -7.732 1.00 . A A . 313 LEU HD12 1 1
6 5089 1 1 8 LEU HD13 H 0.945 -3.920 -7.358 1.00 . A A . 313 LEU HD13 1 1
6 5090 1 1 8 LEU HD21 H -2.419 -2.621 -9.440 1.00 . A A . 313 LEU HD21 1 1
6 5091 1 1 8 LEU HD22 H -2.337 -3.867 -8.194 1.00 . A A . 313 LEU HD22 1 1
6 5092 1 1 8 LEU HD23 H -1.888 -4.250 -9.856 1.00 . A A . 313 LEU HD23 1 1
6 5093 1 1 8 LEU HG H 0.074 -2.815 -9.707 1.00 . A A . 313 LEU HG 1 1
6 5094 1 1 8 LEU N N 1.274 -0.625 -6.602 1.00 . A A . 313 LEU N 1 1
6 5095 1 1 8 LEU O O 1.189 -0.101 -10.072 1.00 . A A . 313 LEU O 1 1
6 5096 1 1 9 LEU C C 1.373 2.849 -9.782 1.00 . A A . 314 LEU C 1 1
6 5097 1 1 9 LEU CA C 0.008 2.225 -9.445 1.00 . A A . 314 LEU CA 1 1
6 5098 1 1 9 LEU CB C -0.918 3.249 -8.785 1.00 . A A . 314 LEU CB 1 1
6 5099 1 1 9 LEU CD1 C -3.215 3.579 -7.829 1.00 . A A . 314 LEU CD1 1 1
6 5100 1 1 9 LEU CD2 C -2.833 1.866 -9.588 1.00 . A A . 314 LEU CD2 1 1
6 5101 1 1 9 LEU CG C -2.221 2.555 -8.373 1.00 . A A . 314 LEU CG 1 1
6 5102 1 1 9 LEU H H -0.155 1.127 -7.601 1.00 . A A . 314 LEU H 1 1
6 5103 1 1 9 LEU HA H -0.441 1.874 -10.357 1.00 . A A . 314 LEU HA 1 1
6 5104 1 1 9 LEU HB2 H -0.440 3.661 -7.916 1.00 . A A . 314 LEU HB2 1 1
6 5105 1 1 9 LEU HB3 H -1.139 4.038 -9.485 1.00 . A A . 314 LEU HB3 1 1
6 5106 1 1 9 LEU HD11 H -4.209 3.331 -8.170 1.00 . A A . 314 LEU HD11 1 1
6 5107 1 1 9 LEU HD12 H -2.951 4.564 -8.183 1.00 . A A . 314 LEU HD12 1 1
6 5108 1 1 9 LEU HD13 H -3.192 3.561 -6.749 1.00 . A A . 314 LEU HD13 1 1
6 5109 1 1 9 LEU HD21 H -2.390 0.890 -9.706 1.00 . A A . 314 LEU HD21 1 1
6 5110 1 1 9 LEU HD22 H -2.639 2.459 -10.467 1.00 . A A . 314 LEU HD22 1 1
6 5111 1 1 9 LEU HD23 H -3.899 1.765 -9.446 1.00 . A A . 314 LEU HD23 1 1
6 5112 1 1 9 LEU HG H -2.010 1.819 -7.611 1.00 . A A . 314 LEU HG 1 1
6 5113 1 1 9 LEU N N 0.180 1.074 -8.519 1.00 . A A . 314 LEU N 1 1
6 5114 1 1 9 LEU O O 1.655 3.142 -10.927 1.00 . A A . 314 LEU O 1 1
6 5115 1 1 10 CYS C C 4.570 2.505 -9.389 1.00 . A A . 315 CYS C 1 1
6 5116 1 1 10 CYS CA C 3.574 3.628 -9.116 1.00 . A A . 315 CYS CA 1 1
6 5117 1 1 10 CYS CB C 4.107 4.437 -7.930 1.00 . A A . 315 CYS CB 1 1
6 5118 1 1 10 CYS H H 1.999 2.789 -7.897 1.00 . A A . 315 CYS H 1 1
6 5119 1 1 10 CYS HA H 3.501 4.263 -9.983 1.00 . A A . 315 CYS HA 1 1
6 5120 1 1 10 CYS HB2 H 4.218 3.791 -7.078 1.00 . A A . 315 CYS HB2 1 1
6 5121 1 1 10 CYS HB3 H 5.071 4.852 -8.188 1.00 . A A . 315 CYS HB3 1 1
6 5122 1 1 10 CYS N N 2.231 3.040 -8.813 1.00 . A A . 315 CYS N 1 1
6 5123 1 1 10 CYS O O 5.020 2.304 -10.499 1.00 . A A . 315 CYS O 1 1
6 5124 1 1 10 CYS SG S 2.973 5.776 -7.517 1.00 . A A . 315 CYS SG 1 1
6 5125 1 1 11 GLY C C 7.210 1.103 -7.804 1.00 . A A . 316 GLY C 1 1
6 5126 1 1 11 GLY CA C 5.917 0.691 -8.509 1.00 . A A . 316 GLY CA 1 1
6 5127 1 1 11 GLY H H 4.562 1.993 -7.478 1.00 . A A . 316 GLY H 1 1
6 5128 1 1 11 GLY HA2 H 5.526 -0.210 -8.060 1.00 . A A . 316 GLY HA2 1 1
6 5129 1 1 11 GLY HA3 H 6.118 0.523 -9.554 1.00 . A A . 316 GLY HA3 1 1
6 5130 1 1 11 GLY N N 4.931 1.790 -8.360 1.00 . A A . 316 GLY N 1 1
6 5131 1 1 11 GLY O O 8.174 0.364 -7.765 1.00 . A A . 316 GLY O 1 1
6 5132 1 1 12 SER C C 8.405 2.246 -5.074 1.00 . A A . 317 SER C 1 1
6 5133 1 1 12 SER CA C 8.448 2.748 -6.518 1.00 . A A . 317 SER CA 1 1
6 5134 1 1 12 SER CB C 8.489 4.277 -6.526 1.00 . A A . 317 SER CB 1 1
6 5135 1 1 12 SER H H 6.433 2.853 -7.273 1.00 . A A . 317 SER H 1 1
6 5136 1 1 12 SER HA H 9.326 2.361 -7.011 1.00 . A A . 317 SER HA 1 1
6 5137 1 1 12 SER HB2 H 7.639 4.666 -5.990 1.00 . A A . 317 SER HB2 1 1
6 5138 1 1 12 SER HB3 H 9.399 4.614 -6.045 1.00 . A A . 317 SER HB3 1 1
6 5139 1 1 12 SER HG H 9.198 5.325 -8.005 1.00 . A A . 317 SER HG 1 1
6 5140 1 1 12 SER N N 7.229 2.280 -7.236 1.00 . A A . 317 SER N 1 1
6 5141 1 1 12 SER O O 9.423 1.991 -4.466 1.00 . A A . 317 SER O 1 1
6 5142 1 1 12 SER OG O 8.448 4.741 -7.869 1.00 . A A . 317 SER OG 1 1
6 5143 1 1 13 GLY C C 8.198 2.145 -2.243 1.00 . A A . 318 GLY C 1 1
6 5144 1 1 13 GLY CA C 7.079 1.605 -3.131 1.00 . A A . 318 GLY CA 1 1
6 5145 1 1 13 GLY H H 6.425 2.306 -5.057 1.00 . A A . 318 GLY H 1 1
6 5146 1 1 13 GLY HA2 H 6.126 1.926 -2.739 1.00 . A A . 318 GLY HA2 1 1
6 5147 1 1 13 GLY HA3 H 7.119 0.529 -3.129 1.00 . A A . 318 GLY HA3 1 1
6 5148 1 1 13 GLY N N 7.224 2.098 -4.533 1.00 . A A . 318 GLY N 1 1
6 5149 1 1 13 GLY O O 8.589 1.518 -1.281 1.00 . A A . 318 GLY O 1 1
6 5150 1 1 14 ASN C C 9.224 4.650 -0.550 1.00 . A A . 319 ASN C 1 1
6 5151 1 1 14 ASN CA C 9.815 3.842 -1.704 1.00 . A A . 319 ASN CA 1 1
6 5152 1 1 14 ASN CB C 10.694 4.750 -2.560 1.00 . A A . 319 ASN CB 1 1
6 5153 1 1 14 ASN CG C 10.021 6.116 -2.714 1.00 . A A . 319 ASN CG 1 1
6 5154 1 1 14 ASN H H 8.409 3.797 -3.326 1.00 . A A . 319 ASN H 1 1
6 5155 1 1 14 ASN HA H 10.405 3.033 -1.312 1.00 . A A . 319 ASN HA 1 1
6 5156 1 1 14 ASN HB2 H 11.652 4.871 -2.085 1.00 . A A . 319 ASN HB2 1 1
6 5157 1 1 14 ASN HB3 H 10.828 4.307 -3.534 1.00 . A A . 319 ASN HB3 1 1
6 5158 1 1 14 ASN HD21 H 9.206 5.672 -4.469 1.00 . A A . 319 ASN HD21 1 1
6 5159 1 1 14 ASN HD22 H 8.871 7.230 -3.888 1.00 . A A . 319 ASN HD22 1 1
6 5160 1 1 14 ASN N N 8.723 3.297 -2.548 1.00 . A A . 319 ASN N 1 1
6 5161 1 1 14 ASN ND2 N 9.307 6.360 -3.779 1.00 . A A . 319 ASN ND2 1 1
6 5162 1 1 14 ASN O O 9.850 4.814 0.477 1.00 . A A . 319 ASN O 1 1
6 5163 1 1 14 ASN OD1 O 10.146 6.968 -1.858 1.00 . A A . 319 ASN OD1 1 1
6 5164 1 1 15 ASP C C 7.049 5.039 1.555 1.00 . A A . 320 ASP C 1 1
6 5165 1 1 15 ASP CA C 7.378 5.942 0.367 1.00 . A A . 320 ASP CA 1 1
6 5166 1 1 15 ASP CB C 6.101 6.583 -0.167 1.00 . A A . 320 ASP CB 1 1
6 5167 1 1 15 ASP CG C 6.451 7.537 -1.310 1.00 . A A . 320 ASP CG 1 1
6 5168 1 1 15 ASP H H 7.546 4.979 -1.550 1.00 . A A . 320 ASP H 1 1
6 5169 1 1 15 ASP HA H 8.058 6.718 0.688 1.00 . A A . 320 ASP HA 1 1
6 5170 1 1 15 ASP HB2 H 5.431 5.814 -0.526 1.00 . A A . 320 ASP HB2 1 1
6 5171 1 1 15 ASP HB3 H 5.625 7.136 0.624 1.00 . A A . 320 ASP HB3 1 1
6 5172 1 1 15 ASP N N 8.024 5.139 -0.713 1.00 . A A . 320 ASP N 1 1
6 5173 1 1 15 ASP O O 5.975 4.483 1.662 1.00 . A A . 320 ASP O 1 1
6 5174 1 1 15 ASP OD1 O 7.613 7.890 -1.427 1.00 . A A . 320 ASP OD1 1 1
6 5175 1 1 15 ASP OD2 O 5.551 7.901 -2.049 1.00 . A A . 320 ASP OD2 1 1
6 5176 1 1 16 GLU C C 6.559 4.369 4.425 1.00 . A A . 321 GLU C 1 1
6 5177 1 1 16 GLU CA C 7.812 4.004 3.621 1.00 . A A . 321 GLU CA 1 1
6 5178 1 1 16 GLU CB C 9.031 4.187 4.519 1.00 . A A . 321 GLU CB 1 1
6 5179 1 1 16 GLU CD C 10.900 5.074 3.093 1.00 . A A . 321 GLU CD 1 1
6 5180 1 1 16 GLU CG C 10.284 3.819 3.725 1.00 . A A . 321 GLU CG 1 1
6 5181 1 1 16 GLU H H 8.853 5.333 2.297 1.00 . A A . 321 GLU H 1 1
6 5182 1 1 16 GLU HA H 7.755 2.973 3.309 1.00 . A A . 321 GLU HA 1 1
6 5183 1 1 16 GLU HB2 H 9.088 5.217 4.838 1.00 . A A . 321 GLU HB2 1 1
6 5184 1 1 16 GLU HB3 H 8.948 3.550 5.383 1.00 . A A . 321 GLU HB3 1 1
6 5185 1 1 16 GLU HG2 H 11.006 3.351 4.380 1.00 . A A . 321 GLU HG2 1 1
6 5186 1 1 16 GLU HG3 H 10.008 3.131 2.940 1.00 . A A . 321 GLU HG3 1 1
6 5187 1 1 16 GLU N N 7.995 4.880 2.431 1.00 . A A . 321 GLU N 1 1
6 5188 1 1 16 GLU O O 5.875 3.509 4.941 1.00 . A A . 321 GLU O 1 1
6 5189 1 1 16 GLU OE1 O 10.286 6.126 3.174 1.00 . A A . 321 GLU OE1 1 1
6 5190 1 1 16 GLU OE2 O 11.980 4.959 2.536 1.00 . A A . 321 GLU OE2 1 1
6 5191 1 1 17 ASP C C 3.794 5.979 4.589 1.00 . A A . 322 ASP C 1 1
6 5192 1 1 17 ASP CA C 5.093 6.015 5.399 1.00 . A A . 322 ASP CA 1 1
6 5193 1 1 17 ASP CB C 5.303 7.432 5.932 1.00 . A A . 322 ASP CB 1 1
6 5194 1 1 17 ASP CG C 6.479 7.441 6.911 1.00 . A A . 322 ASP CG 1 1
6 5195 1 1 17 ASP H H 6.850 6.313 4.188 1.00 . A A . 322 ASP H 1 1
6 5196 1 1 17 ASP HA H 5.007 5.338 6.234 1.00 . A A . 322 ASP HA 1 1
6 5197 1 1 17 ASP HB2 H 5.514 8.098 5.107 1.00 . A A . 322 ASP HB2 1 1
6 5198 1 1 17 ASP HB3 H 4.410 7.762 6.442 1.00 . A A . 322 ASP HB3 1 1
6 5199 1 1 17 ASP N N 6.274 5.625 4.578 1.00 . A A . 322 ASP N 1 1
6 5200 1 1 17 ASP O O 2.719 5.994 5.156 1.00 . A A . 322 ASP O 1 1
6 5201 1 1 17 ASP OD1 O 6.895 6.368 7.316 1.00 . A A . 322 ASP OD1 1 1
6 5202 1 1 17 ASP OD2 O 6.945 8.520 7.237 1.00 . A A . 322 ASP OD2 1 1
6 5203 1 1 18 ARG C C 2.317 4.644 1.818 1.00 . A A . 323 ARG C 1 1
6 5204 1 1 18 ARG CA C 2.601 5.991 2.487 1.00 . A A . 323 ARG CA 1 1
6 5205 1 1 18 ARG CB C 2.709 7.081 1.429 1.00 . A A . 323 ARG CB 1 1
6 5206 1 1 18 ARG CD C 2.057 8.776 3.141 1.00 . A A . 323 ARG CD 1 1
6 5207 1 1 18 ARG CG C 3.115 8.391 2.109 1.00 . A A . 323 ARG CG 1 1
6 5208 1 1 18 ARG CZ C 1.112 10.858 3.944 1.00 . A A . 323 ARG CZ 1 1
6 5209 1 1 18 ARG H H 4.734 5.988 2.830 1.00 . A A . 323 ARG H 1 1
6 5210 1 1 18 ARG HA H 1.775 6.228 3.138 1.00 . A A . 323 ARG HA 1 1
6 5211 1 1 18 ARG HB2 H 3.451 6.801 0.700 1.00 . A A . 323 ARG HB2 1 1
6 5212 1 1 18 ARG HB3 H 1.754 7.208 0.944 1.00 . A A . 323 ARG HB3 1 1
6 5213 1 1 18 ARG HD2 H 1.080 8.517 2.766 1.00 . A A . 323 ARG HD2 1 1
6 5214 1 1 18 ARG HD3 H 2.241 8.242 4.062 1.00 . A A . 323 ARG HD3 1 1
6 5215 1 1 18 ARG HE H 2.933 10.744 3.163 1.00 . A A . 323 ARG HE 1 1
6 5216 1 1 18 ARG HG2 H 4.066 8.259 2.605 1.00 . A A . 323 ARG HG2 1 1
6 5217 1 1 18 ARG HG3 H 3.199 9.175 1.374 1.00 . A A . 323 ARG HG3 1 1
6 5218 1 1 18 ARG HH11 H -0.010 9.206 4.088 1.00 . A A . 323 ARG HH11 1 1
6 5219 1 1 18 ARG HH12 H -0.740 10.661 4.679 1.00 . A A . 323 ARG HH12 1 1
6 5220 1 1 18 ARG HH21 H 1.996 12.654 3.927 1.00 . A A . 323 ARG HH21 1 1
6 5221 1 1 18 ARG HH22 H 0.396 12.613 4.588 1.00 . A A . 323 ARG HH22 1 1
6 5222 1 1 18 ARG N N 3.864 5.975 3.283 1.00 . A A . 323 ARG N 1 1
6 5223 1 1 18 ARG NE N 2.126 10.243 3.400 1.00 . A A . 323 ARG NE 1 1
6 5224 1 1 18 ARG NH1 N 0.037 10.189 4.263 1.00 . A A . 323 ARG NH1 1 1
6 5225 1 1 18 ARG NH2 N 1.173 12.141 4.171 1.00 . A A . 323 ARG NH2 1 1
6 5226 1 1 18 ARG O O 1.205 4.384 1.411 1.00 . A A . 323 ARG O 1 1
6 5227 1 1 19 LEU C C 2.163 1.605 1.949 1.00 . A A . 324 LEU C 1 1
6 5228 1 1 19 LEU CA C 3.000 2.486 1.016 1.00 . A A . 324 LEU CA 1 1
6 5229 1 1 19 LEU CB C 4.329 1.799 0.719 1.00 . A A . 324 LEU CB 1 1
6 5230 1 1 19 LEU CD1 C 3.069 -0.276 0.075 1.00 . A A . 324 LEU CD1 1 1
6 5231 1 1 19 LEU CD2 C 3.756 1.344 -1.675 1.00 . A A . 324 LEU CD2 1 1
6 5232 1 1 19 LEU CG C 4.152 0.715 -0.343 1.00 . A A . 324 LEU CG 1 1
6 5233 1 1 19 LEU H H 4.195 3.988 1.990 1.00 . A A . 324 LEU H 1 1
6 5234 1 1 19 LEU HA H 2.469 2.652 0.092 1.00 . A A . 324 LEU HA 1 1
6 5235 1 1 19 LEU HB2 H 5.035 2.535 0.362 1.00 . A A . 324 LEU HB2 1 1
6 5236 1 1 19 LEU HB3 H 4.707 1.353 1.625 1.00 . A A . 324 LEU HB3 1 1
6 5237 1 1 19 LEU HD11 H 3.186 -1.187 -0.486 1.00 . A A . 324 LEU HD11 1 1
6 5238 1 1 19 LEU HD12 H 2.097 0.146 -0.128 1.00 . A A . 324 LEU HD12 1 1
6 5239 1 1 19 LEU HD13 H 3.160 -0.492 1.126 1.00 . A A . 324 LEU HD13 1 1
6 5240 1 1 19 LEU HD21 H 4.123 2.357 -1.722 1.00 . A A . 324 LEU HD21 1 1
6 5241 1 1 19 LEU HD22 H 2.680 1.342 -1.767 1.00 . A A . 324 LEU HD22 1 1
6 5242 1 1 19 LEU HD23 H 4.183 0.764 -2.478 1.00 . A A . 324 LEU HD23 1 1
6 5243 1 1 19 LEU HG H 5.082 0.195 -0.460 1.00 . A A . 324 LEU HG 1 1
6 5244 1 1 19 LEU N N 3.287 3.783 1.678 1.00 . A A . 324 LEU N 1 1
6 5245 1 1 19 LEU O O 2.655 1.107 2.942 1.00 . A A . 324 LEU O 1 1
6 5246 1 1 20 LEU C C -0.198 -0.799 1.735 1.00 . A A . 325 LEU C 1 1
6 5247 1 1 20 LEU CA C 0.063 0.508 2.485 1.00 . A A . 325 LEU CA 1 1
6 5248 1 1 20 LEU CB C -1.283 1.172 2.826 1.00 . A A . 325 LEU CB 1 1
6 5249 1 1 20 LEU CD1 C -1.897 2.232 0.669 1.00 . A A . 325 LEU CD1 1 1
6 5250 1 1 20 LEU CD2 C -2.505 3.339 2.806 1.00 . A A . 325 LEU CD2 1 1
6 5251 1 1 20 LEU CG C -1.443 2.504 2.097 1.00 . A A . 325 LEU CG 1 1
6 5252 1 1 20 LEU H H 0.533 1.781 0.809 1.00 . A A . 325 LEU H 1 1
6 5253 1 1 20 LEU HA H 0.591 0.293 3.396 1.00 . A A . 325 LEU HA 1 1
6 5254 1 1 20 LEU HB2 H -2.086 0.512 2.532 1.00 . A A . 325 LEU HB2 1 1
6 5255 1 1 20 LEU HB3 H -1.338 1.339 3.890 1.00 . A A . 325 LEU HB3 1 1
6 5256 1 1 20 LEU HD11 H -1.567 3.034 0.027 1.00 . A A . 325 LEU HD11 1 1
6 5257 1 1 20 LEU HD12 H -2.972 2.168 0.646 1.00 . A A . 325 LEU HD12 1 1
6 5258 1 1 20 LEU HD13 H -1.475 1.297 0.332 1.00 . A A . 325 LEU HD13 1 1
6 5259 1 1 20 LEU HD21 H -2.033 3.958 3.554 1.00 . A A . 325 LEU HD21 1 1
6 5260 1 1 20 LEU HD22 H -3.220 2.684 3.281 1.00 . A A . 325 LEU HD22 1 1
6 5261 1 1 20 LEU HD23 H -3.008 3.965 2.086 1.00 . A A . 325 LEU HD23 1 1
6 5262 1 1 20 LEU HG H -0.509 3.042 2.092 1.00 . A A . 325 LEU HG 1 1
6 5263 1 1 20 LEU N N 0.909 1.384 1.624 1.00 . A A . 325 LEU N 1 1
6 5264 1 1 20 LEU O O -0.555 -0.796 0.574 1.00 . A A . 325 LEU O 1 1
6 5265 1 1 21 LEU C C -1.636 -3.754 2.042 1.00 . A A . 326 LEU C 1 1
6 5266 1 1 21 LEU CA C -0.249 -3.217 1.691 1.00 . A A . 326 LEU CA 1 1
6 5267 1 1 21 LEU CB C 0.828 -4.212 2.140 1.00 . A A . 326 LEU CB 1 1
6 5268 1 1 21 LEU CD1 C 1.681 -6.351 1.171 1.00 . A A . 326 LEU CD1 1 1
6 5269 1 1 21 LEU CD2 C -0.059 -6.404 2.954 1.00 . A A . 326 LEU CD2 1 1
6 5270 1 1 21 LEU CG C 0.450 -5.640 1.729 1.00 . A A . 326 LEU CG 1 1
6 5271 1 1 21 LEU H H 0.276 -1.904 3.315 1.00 . A A . 326 LEU H 1 1
6 5272 1 1 21 LEU HA H -0.182 -3.071 0.628 1.00 . A A . 326 LEU HA 1 1
6 5273 1 1 21 LEU HB2 H 1.768 -3.947 1.680 1.00 . A A . 326 LEU HB2 1 1
6 5274 1 1 21 LEU HB3 H 0.931 -4.165 3.210 1.00 . A A . 326 LEU HB3 1 1
6 5275 1 1 21 LEU HD11 H 1.403 -7.333 0.823 1.00 . A A . 326 LEU HD11 1 1
6 5276 1 1 21 LEU HD12 H 2.426 -6.440 1.947 1.00 . A A . 326 LEU HD12 1 1
6 5277 1 1 21 LEU HD13 H 2.080 -5.777 0.348 1.00 . A A . 326 LEU HD13 1 1
6 5278 1 1 21 LEU HD21 H 0.781 -6.747 3.540 1.00 . A A . 326 LEU HD21 1 1
6 5279 1 1 21 LEU HD22 H -0.645 -7.251 2.633 1.00 . A A . 326 LEU HD22 1 1
6 5280 1 1 21 LEU HD23 H -0.673 -5.750 3.557 1.00 . A A . 326 LEU HD23 1 1
6 5281 1 1 21 LEU HG H -0.315 -5.617 0.975 1.00 . A A . 326 LEU HG 1 1
6 5282 1 1 21 LEU N N -0.018 -1.917 2.380 1.00 . A A . 326 LEU N 1 1
6 5283 1 1 21 LEU O O -1.978 -3.902 3.201 1.00 . A A . 326 LEU O 1 1
6 5284 1 1 22 CYS C C -3.686 -6.111 1.486 1.00 . A A . 327 CYS C 1 1
6 5285 1 1 22 CYS CA C -3.798 -4.602 1.323 1.00 . A A . 327 CYS CA 1 1
6 5286 1 1 22 CYS CB C -4.759 -4.264 0.181 1.00 . A A . 327 CYS CB 1 1
6 5287 1 1 22 CYS H H -2.134 -3.934 0.116 1.00 . A A . 327 CYS H 1 1
6 5288 1 1 22 CYS HA H -4.167 -4.174 2.239 1.00 . A A . 327 CYS HA 1 1
6 5289 1 1 22 CYS HB2 H -5.503 -3.571 0.542 1.00 . A A . 327 CYS HB2 1 1
6 5290 1 1 22 CYS HB3 H -4.206 -3.809 -0.621 1.00 . A A . 327 CYS HB3 1 1
6 5291 1 1 22 CYS N N -2.436 -4.057 1.042 1.00 . A A . 327 CYS N 1 1
6 5292 1 1 22 CYS O O -3.201 -6.812 0.615 1.00 . A A . 327 CYS O 1 1
6 5293 1 1 22 CYS SG S -5.583 -5.772 -0.415 1.00 . A A . 327 CYS SG 1 1
6 5294 1 1 23 ASP C C -5.110 -8.833 2.143 1.00 . A A . 328 ASP C 1 1
6 5295 1 1 23 ASP CA C -4.018 -8.064 2.888 1.00 . A A . 328 ASP CA 1 1
6 5296 1 1 23 ASP CB C -4.175 -8.296 4.392 1.00 . A A . 328 ASP CB 1 1
6 5297 1 1 23 ASP CG C -2.987 -7.681 5.134 1.00 . A A . 328 ASP CG 1 1
6 5298 1 1 23 ASP H H -4.481 -5.999 3.292 1.00 . A A . 328 ASP H 1 1
6 5299 1 1 23 ASP HA H -3.051 -8.426 2.577 1.00 . A A . 328 ASP HA 1 1
6 5300 1 1 23 ASP HB2 H -5.091 -7.834 4.732 1.00 . A A . 328 ASP HB2 1 1
6 5301 1 1 23 ASP HB3 H -4.213 -9.353 4.589 1.00 . A A . 328 ASP HB3 1 1
6 5302 1 1 23 ASP N N -4.109 -6.602 2.613 1.00 . A A . 328 ASP N 1 1
6 5303 1 1 23 ASP O O -4.913 -9.958 1.729 1.00 . A A . 328 ASP O 1 1
6 5304 1 1 23 ASP OD1 O -1.978 -7.431 4.495 1.00 . A A . 328 ASP OD1 1 1
6 5305 1 1 23 ASP OD2 O -3.105 -7.471 6.331 1.00 . A A . 328 ASP OD2 1 1
6 5306 1 1 24 GLY C C -6.949 -9.358 -0.119 1.00 . A A . 329 GLY C 1 1
6 5307 1 1 24 GLY CA C -7.368 -8.972 1.300 1.00 . A A . 329 GLY CA 1 1
6 5308 1 1 24 GLY H H -6.414 -7.352 2.346 1.00 . A A . 329 GLY H 1 1
6 5309 1 1 24 GLY HA2 H -7.611 -9.865 1.855 1.00 . A A . 329 GLY HA2 1 1
6 5310 1 1 24 GLY HA3 H -8.233 -8.333 1.252 1.00 . A A . 329 GLY HA3 1 1
6 5311 1 1 24 GLY N N -6.264 -8.253 1.991 1.00 . A A . 329 GLY N 1 1
6 5312 1 1 24 GLY O O -6.940 -10.519 -0.478 1.00 . A A . 329 GLY O 1 1
6 5313 1 1 25 CYS C C -5.097 -7.783 -2.812 1.00 . A A . 330 CYS C 1 1
6 5314 1 1 25 CYS CA C -6.216 -8.720 -2.329 1.00 . A A . 330 CYS CA 1 1
6 5315 1 1 25 CYS CB C -7.439 -8.608 -3.245 1.00 . A A . 330 CYS CB 1 1
6 5316 1 1 25 CYS H H -6.642 -7.472 -0.628 1.00 . A A . 330 CYS H 1 1
6 5317 1 1 25 CYS HA H -5.853 -9.735 -2.358 1.00 . A A . 330 CYS HA 1 1
6 5318 1 1 25 CYS HB2 H -7.172 -8.935 -4.237 1.00 . A A . 330 CYS HB2 1 1
6 5319 1 1 25 CYS HB3 H -8.227 -9.238 -2.860 1.00 . A A . 330 CYS HB3 1 1
6 5320 1 1 25 CYS N N -6.616 -8.397 -0.933 1.00 . A A . 330 CYS N 1 1
6 5321 1 1 25 CYS O O -3.981 -8.209 -3.034 1.00 . A A . 330 CYS O 1 1
6 5322 1 1 25 CYS SG S -8.023 -6.898 -3.315 1.00 . A A . 330 CYS SG 1 1
6 5323 1 1 26 ASP C C -3.023 -5.869 -2.760 1.00 . A A . 331 ASP C 1 1
6 5324 1 1 26 ASP CA C -4.340 -5.572 -3.468 1.00 . A A . 331 ASP CA 1 1
6 5325 1 1 26 ASP CB C -4.779 -4.132 -3.173 1.00 . A A . 331 ASP CB 1 1
6 5326 1 1 26 ASP CG C -5.377 -3.482 -4.427 1.00 . A A . 331 ASP CG 1 1
6 5327 1 1 26 ASP H H -6.280 -6.192 -2.813 1.00 . A A . 331 ASP H 1 1
6 5328 1 1 26 ASP HA H -4.205 -5.699 -4.532 1.00 . A A . 331 ASP HA 1 1
6 5329 1 1 26 ASP HB2 H -5.529 -4.145 -2.400 1.00 . A A . 331 ASP HB2 1 1
6 5330 1 1 26 ASP HB3 H -3.930 -3.560 -2.836 1.00 . A A . 331 ASP HB3 1 1
6 5331 1 1 26 ASP N N -5.384 -6.519 -2.989 1.00 . A A . 331 ASP N 1 1
6 5332 1 1 26 ASP O O -2.994 -6.294 -1.623 1.00 . A A . 331 ASP O 1 1
6 5333 1 1 26 ASP OD1 O -5.604 -4.188 -5.395 1.00 . A A . 331 ASP OD1 1 1
6 5334 1 1 26 ASP OD2 O -5.610 -2.286 -4.391 1.00 . A A . 331 ASP OD2 1 1
6 5335 1 1 27 ASP C C -0.026 -4.690 -2.199 1.00 . A A . 332 ASP C 1 1
6 5336 1 1 27 ASP CA C -0.610 -5.952 -2.828 1.00 . A A . 332 ASP CA 1 1
6 5337 1 1 27 ASP CB C 0.338 -6.460 -3.919 1.00 . A A . 332 ASP CB 1 1
6 5338 1 1 27 ASP CG C 0.656 -7.938 -3.681 1.00 . A A . 332 ASP CG 1 1
6 5339 1 1 27 ASP H H -1.984 -5.332 -4.358 1.00 . A A . 332 ASP H 1 1
6 5340 1 1 27 ASP HA H -0.722 -6.708 -2.072 1.00 . A A . 332 ASP HA 1 1
6 5341 1 1 27 ASP HB2 H -0.134 -6.346 -4.884 1.00 . A A . 332 ASP HB2 1 1
6 5342 1 1 27 ASP HB3 H 1.254 -5.888 -3.898 1.00 . A A . 332 ASP HB3 1 1
6 5343 1 1 27 ASP N N -1.932 -5.664 -3.438 1.00 . A A . 332 ASP N 1 1
6 5344 1 1 27 ASP O O 0.138 -4.612 -1.000 1.00 . A A . 332 ASP O 1 1
6 5345 1 1 27 ASP OD1 O 0.842 -8.310 -2.533 1.00 . A A . 332 ASP OD1 1 1
6 5346 1 1 27 ASP OD2 O 0.712 -8.675 -4.652 1.00 . A A . 332 ASP OD2 1 1
6 5347 1 1 28 SER C C 0.274 -1.226 -3.072 1.00 . A A . 333 SER C 1 1
6 5348 1 1 28 SER CA C 0.879 -2.461 -2.416 1.00 . A A . 333 SER CA 1 1
6 5349 1 1 28 SER CB C 2.386 -2.471 -2.645 1.00 . A A . 333 SER CB 1 1
6 5350 1 1 28 SER H H 0.156 -3.781 -3.956 1.00 . A A . 333 SER H 1 1
6 5351 1 1 28 SER HA H 0.684 -2.431 -1.360 1.00 . A A . 333 SER HA 1 1
6 5352 1 1 28 SER HB2 H 2.871 -2.968 -1.826 1.00 . A A . 333 SER HB2 1 1
6 5353 1 1 28 SER HB3 H 2.604 -3.000 -3.561 1.00 . A A . 333 SER HB3 1 1
6 5354 1 1 28 SER HG H 3.667 -1.069 -2.219 1.00 . A A . 333 SER HG 1 1
6 5355 1 1 28 SER N N 0.293 -3.701 -2.990 1.00 . A A . 333 SER N 1 1
6 5356 1 1 28 SER O O 0.030 -1.189 -4.262 1.00 . A A . 333 SER O 1 1
6 5357 1 1 28 SER OG O 2.856 -1.132 -2.728 1.00 . A A . 333 SER OG 1 1
6 5358 1 1 29 TYR C C -0.139 2.223 -1.965 1.00 . A A . 334 TYR C 1 1
6 5359 1 1 29 TYR CA C -0.552 1.040 -2.843 1.00 . A A . 334 TYR CA 1 1
6 5360 1 1 29 TYR CB C -2.081 0.929 -2.851 1.00 . A A . 334 TYR CB 1 1
6 5361 1 1 29 TYR CD1 C -2.504 -1.343 -3.870 1.00 . A A . 334 TYR CD1 1 1
6 5362 1 1 29 TYR CD2 C -2.957 0.637 -5.194 1.00 . A A . 334 TYR CD2 1 1
6 5363 1 1 29 TYR CE1 C -2.914 -2.150 -4.937 1.00 . A A . 334 TYR CE1 1 1
6 5364 1 1 29 TYR CE2 C -3.368 -0.171 -6.260 1.00 . A A . 334 TYR CE2 1 1
6 5365 1 1 29 TYR CG C -2.527 0.051 -3.998 1.00 . A A . 334 TYR CG 1 1
6 5366 1 1 29 TYR CZ C -3.346 -1.564 -6.133 1.00 . A A . 334 TYR CZ 1 1
6 5367 1 1 29 TYR H H 0.245 -0.268 -1.338 1.00 . A A . 334 TYR H 1 1
6 5368 1 1 29 TYR HA H -0.194 1.194 -3.850 1.00 . A A . 334 TYR HA 1 1
6 5369 1 1 29 TYR HB2 H -2.414 0.497 -1.919 1.00 . A A . 334 TYR HB2 1 1
6 5370 1 1 29 TYR HB3 H -2.512 1.912 -2.964 1.00 . A A . 334 TYR HB3 1 1
6 5371 1 1 29 TYR HD1 H -2.176 -1.795 -2.946 1.00 . A A . 334 TYR HD1 1 1
6 5372 1 1 29 TYR HD2 H -2.978 1.712 -5.290 1.00 . A A . 334 TYR HD2 1 1
6 5373 1 1 29 TYR HE1 H -2.894 -3.226 -4.840 1.00 . A A . 334 TYR HE1 1 1
6 5374 1 1 29 TYR HE2 H -3.702 0.281 -7.182 1.00 . A A . 334 TYR HE2 1 1
6 5375 1 1 29 TYR HH H -4.338 -3.035 -6.838 1.00 . A A . 334 TYR HH 1 1
6 5376 1 1 29 TYR N N 0.034 -0.210 -2.292 1.00 . A A . 334 TYR N 1 1
6 5377 1 1 29 TYR O O 0.296 2.053 -0.844 1.00 . A A . 334 TYR O 1 1
6 5378 1 1 29 TYR OH O -3.749 -2.361 -7.185 1.00 . A A . 334 TYR OH 1 1
6 5379 1 1 30 HIS C C -1.238 5.252 -1.159 1.00 . A A . 335 HIS C 1 1
6 5380 1 1 30 HIS CA C 0.057 4.610 -1.649 1.00 . A A . 335 HIS CA 1 1
6 5381 1 1 30 HIS CB C 0.792 5.628 -2.510 1.00 . A A . 335 HIS CB 1 1
6 5382 1 1 30 HIS CD2 C 3.210 4.980 -1.731 1.00 . A A . 335 HIS CD2 1 1
6 5383 1 1 30 HIS CE1 C 4.110 4.722 -3.683 1.00 . A A . 335 HIS CE1 1 1
6 5384 1 1 30 HIS CG C 2.235 5.250 -2.658 1.00 . A A . 335 HIS CG 1 1
6 5385 1 1 30 HIS H H -0.648 3.534 -3.356 1.00 . A A . 335 HIS H 1 1
6 5386 1 1 30 HIS HA H 0.671 4.317 -0.810 1.00 . A A . 335 HIS HA 1 1
6 5387 1 1 30 HIS HB2 H 0.335 5.656 -3.473 1.00 . A A . 335 HIS HB2 1 1
6 5388 1 1 30 HIS HB3 H 0.714 6.596 -2.059 1.00 . A A . 335 HIS HB3 1 1
6 5389 1 1 30 HIS HD2 H 3.085 5.032 -0.662 1.00 . A A . 335 HIS HD2 1 1
6 5390 1 1 30 HIS HE1 H 4.815 4.491 -4.459 1.00 . A A . 335 HIS HE1 1 1
6 5391 1 1 30 HIS HE2 H 5.245 4.406 -1.971 1.00 . A A . 335 HIS HE2 1 1
6 5392 1 1 30 HIS N N -0.291 3.417 -2.458 1.00 . A A . 335 HIS N 1 1
6 5393 1 1 30 HIS ND1 N 2.832 5.086 -3.902 1.00 . A A . 335 HIS ND1 1 1
6 5394 1 1 30 HIS NE2 N 4.388 4.648 -2.382 1.00 . A A . 335 HIS NE2 1 1
6 5395 1 1 30 HIS O O -2.247 5.216 -1.833 1.00 . A A . 335 HIS O 1 1
6 5396 1 1 31 THR C C -2.956 7.517 -0.552 1.00 . A A . 336 THR C 1 1
6 5397 1 1 31 THR CA C -2.469 6.498 0.487 1.00 . A A . 336 THR CA 1 1
6 5398 1 1 31 THR CB C -2.191 7.208 1.820 1.00 . A A . 336 THR CB 1 1
6 5399 1 1 31 THR CG2 C -1.351 8.466 1.590 1.00 . A A . 336 THR CG2 1 1
6 5400 1 1 31 THR H H -0.404 5.882 0.526 1.00 . A A . 336 THR H 1 1
6 5401 1 1 31 THR HA H -3.231 5.746 0.635 1.00 . A A . 336 THR HA 1 1
6 5402 1 1 31 THR HB H -1.656 6.540 2.480 1.00 . A A . 336 THR HB 1 1
6 5403 1 1 31 THR HG1 H -3.506 8.525 2.371 1.00 . A A . 336 THR HG1 1 1
6 5404 1 1 31 THR HG21 H -1.120 8.918 2.541 1.00 . A A . 336 THR HG21 1 1
6 5405 1 1 31 THR HG22 H -1.903 9.170 0.986 1.00 . A A . 336 THR HG22 1 1
6 5406 1 1 31 THR HG23 H -0.434 8.201 1.084 1.00 . A A . 336 THR HG23 1 1
6 5407 1 1 31 THR N N -1.226 5.852 -0.008 1.00 . A A . 336 THR N 1 1
6 5408 1 1 31 THR O O -4.141 7.728 -0.715 1.00 . A A . 336 THR O 1 1
6 5409 1 1 31 THR OG1 O -3.423 7.570 2.419 1.00 . A A . 336 THR OG1 1 1
6 5410 1 1 32 PHE C C -2.790 8.540 -3.601 1.00 . A A . 337 PHE C 1 1
6 5411 1 1 32 PHE CA C -2.461 9.181 -2.247 1.00 . A A . 337 PHE CA 1 1
6 5412 1 1 32 PHE CB C -1.339 10.212 -2.426 1.00 . A A . 337 PHE CB 1 1
6 5413 1 1 32 PHE CD1 C 0.442 9.101 -3.835 1.00 . A A . 337 PHE CD1 1 1
6 5414 1 1 32 PHE CD2 C 0.797 9.300 -1.443 1.00 . A A . 337 PHE CD2 1 1
6 5415 1 1 32 PHE CE1 C 1.686 8.466 -3.965 1.00 . A A . 337 PHE CE1 1 1
6 5416 1 1 32 PHE CE2 C 2.039 8.666 -1.576 1.00 . A A . 337 PHE CE2 1 1
6 5417 1 1 32 PHE CG C -0.003 9.519 -2.573 1.00 . A A . 337 PHE CG 1 1
6 5418 1 1 32 PHE CZ C 2.483 8.250 -2.835 1.00 . A A . 337 PHE CZ 1 1
6 5419 1 1 32 PHE H H -1.100 7.986 -1.086 1.00 . A A . 337 PHE H 1 1
6 5420 1 1 32 PHE HA H -3.342 9.687 -1.885 1.00 . A A . 337 PHE HA 1 1
6 5421 1 1 32 PHE HB2 H -1.534 10.797 -3.308 1.00 . A A . 337 PHE HB2 1 1
6 5422 1 1 32 PHE HB3 H -1.312 10.861 -1.564 1.00 . A A . 337 PHE HB3 1 1
6 5423 1 1 32 PHE HD1 H -0.173 9.268 -4.707 1.00 . A A . 337 PHE HD1 1 1
6 5424 1 1 32 PHE HD2 H 0.456 9.621 -0.471 1.00 . A A . 337 PHE HD2 1 1
6 5425 1 1 32 PHE HE1 H 2.032 8.144 -4.937 1.00 . A A . 337 PHE HE1 1 1
6 5426 1 1 32 PHE HE2 H 2.655 8.499 -0.707 1.00 . A A . 337 PHE HE2 1 1
6 5427 1 1 32 PHE HZ H 3.439 7.758 -2.933 1.00 . A A . 337 PHE HZ 1 1
6 5428 1 1 32 PHE N N -2.050 8.163 -1.240 1.00 . A A . 337 PHE N 1 1
6 5429 1 1 32 PHE O O -3.520 9.103 -4.393 1.00 . A A . 337 PHE O 1 1
6 5430 1 1 33 CYS C C -3.904 6.015 -5.117 1.00 . A A . 338 CYS C 1 1
6 5431 1 1 33 CYS CA C -2.567 6.745 -5.197 1.00 . A A . 338 CYS CA 1 1
6 5432 1 1 33 CYS CB C -1.468 5.748 -5.527 1.00 . A A . 338 CYS CB 1 1
6 5433 1 1 33 CYS H H -1.675 6.932 -3.249 1.00 . A A . 338 CYS H 1 1
6 5434 1 1 33 CYS HA H -2.610 7.499 -5.964 1.00 . A A . 338 CYS HA 1 1
6 5435 1 1 33 CYS HB2 H -1.370 5.044 -4.723 1.00 . A A . 338 CYS HB2 1 1
6 5436 1 1 33 CYS HB3 H -1.717 5.225 -6.420 1.00 . A A . 338 CYS HB3 1 1
6 5437 1 1 33 CYS N N -2.266 7.382 -3.886 1.00 . A A . 338 CYS N 1 1
6 5438 1 1 33 CYS O O -4.361 5.421 -6.073 1.00 . A A . 338 CYS O 1 1
6 5439 1 1 33 CYS SG S 0.086 6.629 -5.772 1.00 . A A . 338 CYS SG 1 1
6 5440 1 1 34 LEU C C -6.987 6.303 -3.914 1.00 . A A . 339 LEU C 1 1
6 5441 1 1 34 LEU CA C -5.814 5.325 -3.809 1.00 . A A . 339 LEU CA 1 1
6 5442 1 1 34 LEU CB C -5.810 4.674 -2.430 1.00 . A A . 339 LEU CB 1 1
6 5443 1 1 34 LEU CD1 C -4.477 2.972 -1.216 1.00 . A A . 339 LEU CD1 1 1
6 5444 1 1 34 LEU CD2 C -6.229 2.257 -2.832 1.00 . A A . 339 LEU CD2 1 1
6 5445 1 1 34 LEU CG C -5.160 3.302 -2.535 1.00 . A A . 339 LEU CG 1 1
6 5446 1 1 34 LEU H H -4.125 6.508 -3.212 1.00 . A A . 339 LEU H 1 1
6 5447 1 1 34 LEU HA H -5.904 4.560 -4.560 1.00 . A A . 339 LEU HA 1 1
6 5448 1 1 34 LEU HB2 H -5.240 5.284 -1.750 1.00 . A A . 339 LEU HB2 1 1
6 5449 1 1 34 LEU HB3 H -6.816 4.576 -2.061 1.00 . A A . 339 LEU HB3 1 1
6 5450 1 1 34 LEU HD11 H -5.015 3.442 -0.406 1.00 . A A . 339 LEU HD11 1 1
6 5451 1 1 34 LEU HD12 H -3.464 3.343 -1.240 1.00 . A A . 339 LEU HD12 1 1
6 5452 1 1 34 LEU HD13 H -4.468 1.903 -1.073 1.00 . A A . 339 LEU HD13 1 1
6 5453 1 1 34 LEU HD21 H -5.803 1.470 -3.438 1.00 . A A . 339 LEU HD21 1 1
6 5454 1 1 34 LEU HD22 H -7.045 2.720 -3.362 1.00 . A A . 339 LEU HD22 1 1
6 5455 1 1 34 LEU HD23 H -6.590 1.842 -1.903 1.00 . A A . 339 LEU HD23 1 1
6 5456 1 1 34 LEU HG H -4.428 3.309 -3.330 1.00 . A A . 339 LEU HG 1 1
6 5457 1 1 34 LEU N N -4.522 6.036 -3.974 1.00 . A A . 339 LEU N 1 1
6 5458 1 1 34 LEU O O -7.418 6.679 -4.987 1.00 . A A . 339 LEU O 1 1
6 5459 1 1 35 ILE C C -8.136 8.836 -1.884 1.00 . A A . 340 ILE C 1 1
6 5460 1 1 35 ILE CA C -8.624 7.671 -2.741 1.00 . A A . 340 ILE CA 1 1
6 5461 1 1 35 ILE CB C -9.822 6.957 -2.090 1.00 . A A . 340 ILE CB 1 1
6 5462 1 1 35 ILE CD1 C -10.906 6.399 0.089 1.00 . A A . 340 ILE CD1 1 1
6 5463 1 1 35 ILE CG1 C -9.894 7.311 -0.604 1.00 . A A . 340 ILE CG1 1 1
6 5464 1 1 35 ILE CG2 C -9.640 5.444 -2.229 1.00 . A A . 340 ILE CG2 1 1
6 5465 1 1 35 ILE H H -7.104 6.393 -1.952 1.00 . A A . 340 ILE H 1 1
6 5466 1 1 35 ILE HA H -8.874 8.009 -3.730 1.00 . A A . 340 ILE HA 1 1
6 5467 1 1 35 ILE HB H -10.737 7.242 -2.584 1.00 . A A . 340 ILE HB 1 1
6 5468 1 1 35 ILE HD11 H -11.137 6.795 1.068 1.00 . A A . 340 ILE HD11 1 1
6 5469 1 1 35 ILE HD12 H -10.487 5.408 0.192 1.00 . A A . 340 ILE HD12 1 1
6 5470 1 1 35 ILE HD13 H -11.808 6.347 -0.501 1.00 . A A . 340 ILE HD13 1 1
6 5471 1 1 35 ILE HG12 H -8.919 7.172 -0.160 1.00 . A A . 340 ILE HG12 1 1
6 5472 1 1 35 ILE HG13 H -10.200 8.340 -0.486 1.00 . A A . 340 ILE HG13 1 1
6 5473 1 1 35 ILE HG21 H -9.243 5.215 -3.207 1.00 . A A . 340 ILE HG21 1 1
6 5474 1 1 35 ILE HG22 H -10.595 4.954 -2.105 1.00 . A A . 340 ILE HG22 1 1
6 5475 1 1 35 ILE HG23 H -8.956 5.094 -1.471 1.00 . A A . 340 ILE HG23 1 1
6 5476 1 1 35 ILE N N -7.489 6.714 -2.791 1.00 . A A . 340 ILE N 1 1
6 5477 1 1 35 ILE O O -7.058 8.733 -1.339 1.00 . A A . 340 ILE O 1 1
6 5478 1 1 36 PRO C C -7.417 10.572 0.152 1.00 . A A . 341 PRO C 1 1
6 5479 1 1 36 PRO CA C -8.414 11.066 -0.912 1.00 . A A . 341 PRO CA 1 1
6 5480 1 1 36 PRO CB C -9.724 11.545 -0.298 1.00 . A A . 341 PRO CB 1 1
6 5481 1 1 36 PRO CD C -10.178 10.239 -2.331 1.00 . A A . 341 PRO CD 1 1
6 5482 1 1 36 PRO CG C -10.768 11.271 -1.349 1.00 . A A . 341 PRO CG 1 1
6 5483 1 1 36 PRO HA H -7.998 11.836 -1.530 1.00 . A A . 341 PRO HA 1 1
6 5484 1 1 36 PRO HB2 H -9.940 10.990 0.606 1.00 . A A . 341 PRO HB2 1 1
6 5485 1 1 36 PRO HB3 H -9.680 12.602 -0.089 1.00 . A A . 341 PRO HB3 1 1
6 5486 1 1 36 PRO HD2 H -10.807 9.371 -2.379 1.00 . A A . 341 PRO HD2 1 1
6 5487 1 1 36 PRO HD3 H -10.056 10.674 -3.310 1.00 . A A . 341 PRO HD3 1 1
6 5488 1 1 36 PRO HG2 H -11.660 10.874 -0.884 1.00 . A A . 341 PRO HG2 1 1
6 5489 1 1 36 PRO HG3 H -11.003 12.181 -1.879 1.00 . A A . 341 PRO HG3 1 1
6 5490 1 1 36 PRO N N -8.869 9.930 -1.744 1.00 . A A . 341 PRO N 1 1
6 5491 1 1 36 PRO O O -7.772 9.785 1.006 1.00 . A A . 341 PRO O 1 1
6 5492 1 1 37 PRO C C -5.610 10.201 2.396 1.00 . A A . 342 PRO C 1 1
6 5493 1 1 37 PRO CA C -5.112 10.446 0.975 1.00 . A A . 342 PRO CA 1 1
6 5494 1 1 37 PRO CB C -4.060 11.547 0.953 1.00 . A A . 342 PRO CB 1 1
6 5495 1 1 37 PRO CD C -5.594 11.906 -0.916 1.00 . A A . 342 PRO CD 1 1
6 5496 1 1 37 PRO CG C -4.183 12.196 -0.389 1.00 . A A . 342 PRO CG 1 1
6 5497 1 1 37 PRO HA H -4.681 9.545 0.578 1.00 . A A . 342 PRO HA 1 1
6 5498 1 1 37 PRO HB2 H -4.256 12.262 1.736 1.00 . A A . 342 PRO HB2 1 1
6 5499 1 1 37 PRO HB3 H -3.075 11.124 1.066 1.00 . A A . 342 PRO HB3 1 1
6 5500 1 1 37 PRO HD2 H -6.166 12.822 -0.936 1.00 . A A . 342 PRO HD2 1 1
6 5501 1 1 37 PRO HD3 H -5.552 11.459 -1.898 1.00 . A A . 342 PRO HD3 1 1
6 5502 1 1 37 PRO HG2 H -4.035 13.263 -0.293 1.00 . A A . 342 PRO HG2 1 1
6 5503 1 1 37 PRO HG3 H -3.452 11.786 -1.066 1.00 . A A . 342 PRO HG3 1 1
6 5504 1 1 37 PRO N N -6.161 10.952 0.056 1.00 . A A . 342 PRO N 1 1
6 5505 1 1 37 PRO O O -6.244 11.041 3.003 1.00 . A A . 342 PRO O 1 1
6 5506 1 1 38 LEU C C -4.835 9.521 5.292 1.00 . A A . 343 LEU C 1 1
6 5507 1 1 38 LEU CA C -5.723 8.740 4.325 1.00 . A A . 343 LEU CA 1 1
6 5508 1 1 38 LEU CB C -5.566 7.239 4.587 1.00 . A A . 343 LEU CB 1 1
6 5509 1 1 38 LEU CD1 C -6.640 6.835 2.354 1.00 . A A . 343 LEU CD1 1 1
6 5510 1 1 38 LEU CD2 C -6.366 4.961 3.973 1.00 . A A . 343 LEU CD2 1 1
6 5511 1 1 38 LEU CG C -6.650 6.457 3.836 1.00 . A A . 343 LEU CG 1 1
6 5512 1 1 38 LEU H H -4.777 8.392 2.420 1.00 . A A . 343 LEU H 1 1
6 5513 1 1 38 LEU HA H -6.752 9.029 4.466 1.00 . A A . 343 LEU HA 1 1
6 5514 1 1 38 LEU HB2 H -4.593 6.915 4.255 1.00 . A A . 343 LEU HB2 1 1
6 5515 1 1 38 LEU HB3 H -5.662 7.052 5.644 1.00 . A A . 343 LEU HB3 1 1
6 5516 1 1 38 LEU HD11 H -7.168 6.081 1.788 1.00 . A A . 343 LEU HD11 1 1
6 5517 1 1 38 LEU HD12 H -5.621 6.897 2.002 1.00 . A A . 343 LEU HD12 1 1
6 5518 1 1 38 LEU HD13 H -7.127 7.789 2.221 1.00 . A A . 343 LEU HD13 1 1
6 5519 1 1 38 LEU HD21 H -5.445 4.722 3.461 1.00 . A A . 343 LEU HD21 1 1
6 5520 1 1 38 LEU HD22 H -7.178 4.400 3.532 1.00 . A A . 343 LEU HD22 1 1
6 5521 1 1 38 LEU HD23 H -6.276 4.705 5.017 1.00 . A A . 343 LEU HD23 1 1
6 5522 1 1 38 LEU HG H -7.617 6.682 4.260 1.00 . A A . 343 LEU HG 1 1
6 5523 1 1 38 LEU N N -5.298 9.051 2.934 1.00 . A A . 343 LEU N 1 1
6 5524 1 1 38 LEU O O -3.771 9.983 4.930 1.00 . A A . 343 LEU O 1 1
6 5525 1 1 39 HIS C C -3.078 9.730 7.656 1.00 . A A . 344 HIS C 1 1
6 5526 1 1 39 HIS CA C -4.416 10.440 7.480 1.00 . A A . 344 HIS CA 1 1
6 5527 1 1 39 HIS CB C -5.127 10.526 8.831 1.00 . A A . 344 HIS CB 1 1
6 5528 1 1 39 HIS CD2 C -3.976 10.793 11.178 1.00 . A A . 344 HIS CD2 1 1
6 5529 1 1 39 HIS CE1 C -2.548 12.339 10.649 1.00 . A A . 344 HIS CE1 1 1
6 5530 1 1 39 HIS CG C -4.175 11.084 9.851 1.00 . A A . 344 HIS CG 1 1
6 5531 1 1 39 HIS H H -6.115 9.306 6.795 1.00 . A A . 344 HIS H 1 1
6 5532 1 1 39 HIS HA H -4.245 11.436 7.101 1.00 . A A . 344 HIS HA 1 1
6 5533 1 1 39 HIS HB2 H -5.988 11.173 8.748 1.00 . A A . 344 HIS HB2 1 1
6 5534 1 1 39 HIS HB3 H -5.445 9.539 9.135 1.00 . A A . 344 HIS HB3 1 1
6 5535 1 1 39 HIS HD1 H -3.142 12.501 8.662 1.00 . A A . 344 HIS HD1 1 1
6 5536 1 1 39 HIS HD2 H -4.529 10.060 11.747 1.00 . A A . 344 HIS HD2 1 1
6 5537 1 1 39 HIS HE1 H -1.748 13.061 10.701 1.00 . A A . 344 HIS HE1 1 1
6 5538 1 1 39 HIS HE2 H -2.594 11.593 12.589 1.00 . A A . 344 HIS HE2 1 1
6 5539 1 1 39 HIS N N -5.255 9.680 6.515 1.00 . A A . 344 HIS N 1 1
6 5540 1 1 39 HIS ND1 N -3.255 12.073 9.537 1.00 . A A . 344 HIS ND1 1 1
6 5541 1 1 39 HIS NE2 N -2.949 11.587 11.676 1.00 . A A . 344 HIS NE2 1 1
6 5542 1 1 39 HIS O O -2.037 10.352 7.724 1.00 . A A . 344 HIS O 1 1
6 5543 1 1 40 ASP C C -2.030 6.226 7.475 1.00 . A A . 345 ASP C 1 1
6 5544 1 1 40 ASP CA C -1.819 7.683 7.883 1.00 . A A . 345 ASP CA 1 1
6 5545 1 1 40 ASP CB C -1.362 7.742 9.340 1.00 . A A . 345 ASP CB 1 1
6 5546 1 1 40 ASP CG C 0.119 7.368 9.425 1.00 . A A . 345 ASP CG 1 1
6 5547 1 1 40 ASP H H -3.943 7.949 7.658 1.00 . A A . 345 ASP H 1 1
6 5548 1 1 40 ASP HA H -1.067 8.128 7.250 1.00 . A A . 345 ASP HA 1 1
6 5549 1 1 40 ASP HB2 H -1.505 8.742 9.724 1.00 . A A . 345 ASP HB2 1 1
6 5550 1 1 40 ASP HB3 H -1.939 7.043 9.925 1.00 . A A . 345 ASP HB3 1 1
6 5551 1 1 40 ASP N N -3.094 8.432 7.721 1.00 . A A . 345 ASP N 1 1
6 5552 1 1 40 ASP O O -3.129 5.812 7.167 1.00 . A A . 345 ASP O 1 1
6 5553 1 1 40 ASP OD1 O 0.726 7.190 8.382 1.00 . A A . 345 ASP OD1 1 1
6 5554 1 1 40 ASP OD2 O 0.621 7.266 10.533 1.00 . A A . 345 ASP OD2 1 1
6 5555 1 1 41 VAL C C -1.800 3.232 8.215 1.00 . A A . 346 VAL C 1 1
6 5556 1 1 41 VAL CA C -1.119 4.016 7.077 1.00 . A A . 346 VAL CA 1 1
6 5557 1 1 41 VAL CB C 0.274 3.433 6.832 1.00 . A A . 346 VAL CB 1 1
6 5558 1 1 41 VAL CG1 C 0.720 3.757 5.405 1.00 . A A . 346 VAL CG1 1 1
6 5559 1 1 41 VAL CG2 C 1.265 4.043 7.826 1.00 . A A . 346 VAL CG2 1 1
6 5560 1 1 41 VAL H H -0.107 5.807 7.716 1.00 . A A . 346 VAL H 1 1
6 5561 1 1 41 VAL HA H -1.694 3.948 6.170 1.00 . A A . 346 VAL HA 1 1
6 5562 1 1 41 VAL HB H 0.242 2.363 6.964 1.00 . A A . 346 VAL HB 1 1
6 5563 1 1 41 VAL HG11 H 0.392 2.974 4.738 1.00 . A A . 346 VAL HG11 1 1
6 5564 1 1 41 VAL HG12 H 1.798 3.829 5.373 1.00 . A A . 346 VAL HG12 1 1
6 5565 1 1 41 VAL HG13 H 0.288 4.697 5.097 1.00 . A A . 346 VAL HG13 1 1
6 5566 1 1 41 VAL HG21 H 2.054 3.334 8.028 1.00 . A A . 346 VAL HG21 1 1
6 5567 1 1 41 VAL HG22 H 0.752 4.281 8.745 1.00 . A A . 346 VAL HG22 1 1
6 5568 1 1 41 VAL HG23 H 1.689 4.943 7.406 1.00 . A A . 346 VAL HG23 1 1
6 5569 1 1 41 VAL N N -0.984 5.448 7.467 1.00 . A A . 346 VAL N 1 1
6 5570 1 1 41 VAL O O -1.250 3.111 9.291 1.00 . A A . 346 VAL O 1 1
6 5571 1 1 42 PRO C C -2.821 0.888 9.747 1.00 . A A . 347 PRO C 1 1
6 5572 1 1 42 PRO CA C -3.717 1.908 9.031 1.00 . A A . 347 PRO CA 1 1
6 5573 1 1 42 PRO CB C -4.813 1.201 8.241 1.00 . A A . 347 PRO CB 1 1
6 5574 1 1 42 PRO CD C -3.758 2.774 6.737 1.00 . A A . 347 PRO CD 1 1
6 5575 1 1 42 PRO CG C -5.081 2.092 7.074 1.00 . A A . 347 PRO CG 1 1
6 5576 1 1 42 PRO HA H -4.167 2.574 9.749 1.00 . A A . 347 PRO HA 1 1
6 5577 1 1 42 PRO HB2 H -4.465 0.236 7.910 1.00 . A A . 347 PRO HB2 1 1
6 5578 1 1 42 PRO HB3 H -5.704 1.097 8.839 1.00 . A A . 347 PRO HB3 1 1
6 5579 1 1 42 PRO HD2 H -3.253 2.246 5.939 1.00 . A A . 347 PRO HD2 1 1
6 5580 1 1 42 PRO HD3 H -3.928 3.803 6.468 1.00 . A A . 347 PRO HD3 1 1
6 5581 1 1 42 PRO HG2 H -5.425 1.510 6.231 1.00 . A A . 347 PRO HG2 1 1
6 5582 1 1 42 PRO HG3 H -5.815 2.836 7.336 1.00 . A A . 347 PRO HG3 1 1
6 5583 1 1 42 PRO N N -2.982 2.694 7.991 1.00 . A A . 347 PRO N 1 1
6 5584 1 1 42 PRO O O -1.790 0.487 9.245 1.00 . A A . 347 PRO O 1 1
6 5585 1 1 43 LYS C C -2.606 -1.923 11.240 1.00 . A A . 348 LYS C 1 1
6 5586 1 1 43 LYS CA C -2.381 -0.481 11.714 1.00 . A A . 348 LYS CA 1 1
6 5587 1 1 43 LYS CB C -2.766 -0.372 13.188 1.00 . A A . 348 LYS CB 1 1
6 5588 1 1 43 LYS CD C -2.708 1.104 15.204 1.00 . A A . 348 LYS CD 1 1
6 5589 1 1 43 LYS CE C -2.487 2.536 15.696 1.00 . A A . 348 LYS CE 1 1
6 5590 1 1 43 LYS CG C -2.429 1.030 13.702 1.00 . A A . 348 LYS CG 1 1
6 5591 1 1 43 LYS H H -4.032 0.835 11.319 1.00 . A A . 348 LYS H 1 1
6 5592 1 1 43 LYS HA H -1.338 -0.230 11.603 1.00 . A A . 348 LYS HA 1 1
6 5593 1 1 43 LYS HB2 H -3.826 -0.551 13.298 1.00 . A A . 348 LYS HB2 1 1
6 5594 1 1 43 LYS HB3 H -2.218 -1.103 13.757 1.00 . A A . 348 LYS HB3 1 1
6 5595 1 1 43 LYS HD2 H -3.729 0.809 15.395 1.00 . A A . 348 LYS HD2 1 1
6 5596 1 1 43 LYS HD3 H -2.037 0.438 15.728 1.00 . A A . 348 LYS HD3 1 1
6 5597 1 1 43 LYS HE2 H -2.747 3.231 14.912 1.00 . A A . 348 LYS HE2 1 1
6 5598 1 1 43 LYS HE3 H -3.109 2.719 16.559 1.00 . A A . 348 LYS HE3 1 1
6 5599 1 1 43 LYS HG2 H -1.385 1.239 13.518 1.00 . A A . 348 LYS HG2 1 1
6 5600 1 1 43 LYS HG3 H -3.039 1.757 13.188 1.00 . A A . 348 LYS HG3 1 1
6 5601 1 1 43 LYS HZ1 H -0.991 3.012 17.063 1.00 . A A . 348 LYS HZ1 1 1
6 5602 1 1 43 LYS HZ2 H -0.632 3.450 15.465 1.00 . A A . 348 LYS HZ2 1 1
6 5603 1 1 43 LYS HZ3 H -0.546 1.820 15.937 1.00 . A A . 348 LYS HZ3 1 1
6 5604 1 1 43 LYS N N -3.205 0.484 10.931 1.00 . A A . 348 LYS N 1 1
6 5605 1 1 43 LYS NZ N -1.055 2.718 16.069 1.00 . A A . 348 LYS NZ 1 1
6 5606 1 1 43 LYS O O -2.399 -2.860 11.987 1.00 . A A . 348 LYS O 1 1
6 5607 1 1 44 GLY C C -4.725 -3.828 9.430 1.00 . A A . 349 GLY C 1 1
6 5608 1 1 44 GLY CA C -3.228 -3.512 9.516 1.00 . A A . 349 GLY CA 1 1
6 5609 1 1 44 GLY H H -3.168 -1.356 9.423 1.00 . A A . 349 GLY H 1 1
6 5610 1 1 44 GLY HA2 H -2.776 -3.624 8.542 1.00 . A A . 349 GLY HA2 1 1
6 5611 1 1 44 GLY HA3 H -2.763 -4.206 10.197 1.00 . A A . 349 GLY HA3 1 1
6 5612 1 1 44 GLY N N -3.012 -2.119 10.015 1.00 . A A . 349 GLY N 1 1
6 5613 1 1 44 GLY O O -5.115 -4.864 8.933 1.00 . A A . 349 GLY O 1 1
6 5614 1 1 45 ASP C C -7.683 -2.459 8.703 1.00 . A A . 350 ASP C 1 1
6 5615 1 1 45 ASP CA C -7.034 -3.229 9.860 1.00 . A A . 350 ASP CA 1 1
6 5616 1 1 45 ASP CB C -7.678 -2.794 11.179 1.00 . A A . 350 ASP CB 1 1
6 5617 1 1 45 ASP CG C -7.168 -3.685 12.313 1.00 . A A . 350 ASP CG 1 1
6 5618 1 1 45 ASP H H -5.239 -2.126 10.314 1.00 . A A . 350 ASP H 1 1
6 5619 1 1 45 ASP HA H -7.193 -4.286 9.719 1.00 . A A . 350 ASP HA 1 1
6 5620 1 1 45 ASP HB2 H -7.418 -1.766 11.383 1.00 . A A . 350 ASP HB2 1 1
6 5621 1 1 45 ASP HB3 H -8.751 -2.888 11.104 1.00 . A A . 350 ASP HB3 1 1
6 5622 1 1 45 ASP N N -5.568 -2.955 9.912 1.00 . A A . 350 ASP N 1 1
6 5623 1 1 45 ASP O O -8.676 -1.783 8.881 1.00 . A A . 350 ASP O 1 1
6 5624 1 1 45 ASP OD1 O -6.568 -4.704 12.015 1.00 . A A . 350 ASP OD1 1 1
6 5625 1 1 45 ASP OD2 O -7.389 -3.333 13.461 1.00 . A A . 350 ASP OD2 1 1
6 5626 1 1 46 TRP C C -7.656 -2.656 5.100 1.00 . A A . 351 TRP C 1 1
6 5627 1 1 46 TRP CA C -7.734 -1.812 6.371 1.00 . A A . 351 TRP CA 1 1
6 5628 1 1 46 TRP CB C -6.971 -0.510 6.161 1.00 . A A . 351 TRP CB 1 1
6 5629 1 1 46 TRP CD1 C -7.968 0.742 4.196 1.00 . A A . 351 TRP CD1 1 1
6 5630 1 1 46 TRP CD2 C -6.139 -0.437 3.639 1.00 . A A . 351 TRP CD2 1 1
6 5631 1 1 46 TRP CE2 C -6.570 0.212 2.460 1.00 . A A . 351 TRP CE2 1 1
6 5632 1 1 46 TRP CE3 C -5.001 -1.252 3.566 1.00 . A A . 351 TRP CE3 1 1
6 5633 1 1 46 TRP CG C -7.038 -0.085 4.727 1.00 . A A . 351 TRP CG 1 1
6 5634 1 1 46 TRP CH2 C -4.753 -0.755 1.201 1.00 . A A . 351 TRP CH2 1 1
6 5635 1 1 46 TRP CZ2 C -5.886 0.057 1.251 1.00 . A A . 351 TRP CZ2 1 1
6 5636 1 1 46 TRP CZ3 C -4.313 -1.409 2.355 1.00 . A A . 351 TRP CZ3 1 1
6 5637 1 1 46 TRP H H -6.331 -3.096 7.392 1.00 . A A . 351 TRP H 1 1
6 5638 1 1 46 TRP HA H -8.768 -1.589 6.589 1.00 . A A . 351 TRP HA 1 1
6 5639 1 1 46 TRP HB2 H -7.395 0.261 6.785 1.00 . A A . 351 TRP HB2 1 1
6 5640 1 1 46 TRP HB3 H -5.942 -0.665 6.435 1.00 . A A . 351 TRP HB3 1 1
6 5641 1 1 46 TRP HD1 H -8.789 1.191 4.733 1.00 . A A . 351 TRP HD1 1 1
6 5642 1 1 46 TRP HE1 H -8.212 1.477 2.233 1.00 . A A . 351 TRP HE1 1 1
6 5643 1 1 46 TRP HE3 H -4.658 -1.764 4.446 1.00 . A A . 351 TRP HE3 1 1
6 5644 1 1 46 TRP HH2 H -4.218 -0.881 0.270 1.00 . A A . 351 TRP HH2 1 1
6 5645 1 1 46 TRP HZ2 H -6.222 0.562 0.365 1.00 . A A . 351 TRP HZ2 1 1
6 5646 1 1 46 TRP HZ3 H -3.436 -2.030 2.316 1.00 . A A . 351 TRP HZ3 1 1
6 5647 1 1 46 TRP N N -7.133 -2.550 7.522 1.00 . A A . 351 TRP N 1 1
6 5648 1 1 46 TRP NE1 N -7.692 0.920 2.849 1.00 . A A . 351 TRP NE1 1 1
6 5649 1 1 46 TRP O O -6.806 -3.512 4.953 1.00 . A A . 351 TRP O 1 1
6 5650 1 1 47 ARG C C -8.626 -2.165 1.747 1.00 . A A . 352 ARG C 1 1
6 5651 1 1 47 ARG CA C -8.546 -3.163 2.904 1.00 . A A . 352 ARG CA 1 1
6 5652 1 1 47 ARG CB C -9.758 -4.090 2.868 1.00 . A A . 352 ARG CB 1 1
6 5653 1 1 47 ARG CD C -10.929 -5.963 4.023 1.00 . A A . 352 ARG CD 1 1
6 5654 1 1 47 ARG CG C -9.697 -5.059 4.049 1.00 . A A . 352 ARG CG 1 1
6 5655 1 1 47 ARG CZ C -10.200 -8.178 3.352 1.00 . A A . 352 ARG CZ 1 1
6 5656 1 1 47 ARG H H -9.203 -1.709 4.326 1.00 . A A . 352 ARG H 1 1
6 5657 1 1 47 ARG HA H -7.639 -3.742 2.824 1.00 . A A . 352 ARG HA 1 1
6 5658 1 1 47 ARG HB2 H -10.662 -3.503 2.928 1.00 . A A . 352 ARG HB2 1 1
6 5659 1 1 47 ARG HB3 H -9.752 -4.651 1.949 1.00 . A A . 352 ARG HB3 1 1
6 5660 1 1 47 ARG HD2 H -11.073 -6.404 4.997 1.00 . A A . 352 ARG HD2 1 1
6 5661 1 1 47 ARG HD3 H -11.794 -5.373 3.764 1.00 . A A . 352 ARG HD3 1 1
6 5662 1 1 47 ARG HE H -11.041 -6.900 2.088 1.00 . A A . 352 ARG HE 1 1
6 5663 1 1 47 ARG HG2 H -8.803 -5.663 3.974 1.00 . A A . 352 ARG HG2 1 1
6 5664 1 1 47 ARG HG3 H -9.681 -4.502 4.973 1.00 . A A . 352 ARG HG3 1 1
6 5665 1 1 47 ARG HH11 H -9.873 -7.636 5.253 1.00 . A A . 352 ARG HH11 1 1
6 5666 1 1 47 ARG HH12 H -9.366 -9.237 4.834 1.00 . A A . 352 ARG HH12 1 1
6 5667 1 1 47 ARG HH21 H -10.385 -8.987 1.531 1.00 . A A . 352 ARG HH21 1 1
6 5668 1 1 47 ARG HH22 H -9.653 -10.000 2.730 1.00 . A A . 352 ARG HH22 1 1
6 5669 1 1 47 ARG N N -8.541 -2.406 4.180 1.00 . A A . 352 ARG N 1 1
6 5670 1 1 47 ARG NE N -10.743 -7.041 3.009 1.00 . A A . 352 ARG NE 1 1
6 5671 1 1 47 ARG NH1 N -9.779 -8.364 4.575 1.00 . A A . 352 ARG NH1 1 1
6 5672 1 1 47 ARG NH2 N -10.069 -9.130 2.470 1.00 . A A . 352 ARG NH2 1 1
6 5673 1 1 47 ARG O O -9.019 -1.029 1.923 1.00 . A A . 352 ARG O 1 1
6 5674 1 1 48 CYS C C -9.738 -1.647 -1.170 1.00 . A A . 353 CYS C 1 1
6 5675 1 1 48 CYS CA C -8.311 -1.646 -0.595 1.00 . A A . 353 CYS CA 1 1
6 5676 1 1 48 CYS CB C -7.330 -2.150 -1.644 1.00 . A A . 353 CYS CB 1 1
6 5677 1 1 48 CYS H H -7.943 -3.495 0.445 1.00 . A A . 353 CYS H 1 1
6 5678 1 1 48 CYS HA H -8.037 -0.654 -0.279 1.00 . A A . 353 CYS HA 1 1
6 5679 1 1 48 CYS HB2 H -7.117 -1.372 -2.351 1.00 . A A . 353 CYS HB2 1 1
6 5680 1 1 48 CYS HB3 H -6.415 -2.454 -1.167 1.00 . A A . 353 CYS HB3 1 1
6 5681 1 1 48 CYS N N -8.257 -2.573 0.569 1.00 . A A . 353 CYS N 1 1
6 5682 1 1 48 CYS O O -10.558 -2.439 -0.763 1.00 . A A . 353 CYS O 1 1
6 5683 1 1 48 CYS SG S -8.068 -3.564 -2.486 1.00 . A A . 353 CYS SG 1 1
6 5684 1 1 49 PRO C C -11.770 -2.034 -3.419 1.00 . A A . 354 PRO C 1 1
6 5685 1 1 49 PRO CA C -11.422 -0.729 -2.699 1.00 . A A . 354 PRO CA 1 1
6 5686 1 1 49 PRO CB C -11.366 0.442 -3.691 1.00 . A A . 354 PRO CB 1 1
6 5687 1 1 49 PRO CD C -9.179 0.250 -2.699 1.00 . A A . 354 PRO CD 1 1
6 5688 1 1 49 PRO CG C -10.171 1.242 -3.296 1.00 . A A . 354 PRO CG 1 1
6 5689 1 1 49 PRO HA H -12.153 -0.521 -1.937 1.00 . A A . 354 PRO HA 1 1
6 5690 1 1 49 PRO HB2 H -11.256 0.069 -4.701 1.00 . A A . 354 PRO HB2 1 1
6 5691 1 1 49 PRO HB3 H -12.257 1.044 -3.608 1.00 . A A . 354 PRO HB3 1 1
6 5692 1 1 49 PRO HD2 H -8.566 -0.172 -3.482 1.00 . A A . 354 PRO HD2 1 1
6 5693 1 1 49 PRO HD3 H -8.574 0.722 -1.944 1.00 . A A . 354 PRO HD3 1 1
6 5694 1 1 49 PRO HG2 H -9.743 1.724 -4.166 1.00 . A A . 354 PRO HG2 1 1
6 5695 1 1 49 PRO HG3 H -10.441 1.976 -2.554 1.00 . A A . 354 PRO HG3 1 1
6 5696 1 1 49 PRO N N -10.053 -0.774 -2.102 1.00 . A A . 354 PRO N 1 1
6 5697 1 1 49 PRO O O -12.908 -2.461 -3.436 1.00 . A A . 354 PRO O 1 1
6 5698 1 1 50 LYS C C -11.617 -4.974 -3.706 1.00 . A A . 355 LYS C 1 1
6 5699 1 1 50 LYS CA C -11.069 -3.959 -4.707 1.00 . A A . 355 LYS CA 1 1
6 5700 1 1 50 LYS CB C -9.781 -4.497 -5.329 1.00 . A A . 355 LYS CB 1 1
6 5701 1 1 50 LYS CD C -8.804 -6.301 -6.759 1.00 . A A . 355 LYS CD 1 1
6 5702 1 1 50 LYS CE C -9.130 -7.450 -7.713 1.00 . A A . 355 LYS CE 1 1
6 5703 1 1 50 LYS CG C -10.102 -5.720 -6.192 1.00 . A A . 355 LYS CG 1 1
6 5704 1 1 50 LYS H H -9.884 -2.319 -3.968 1.00 . A A . 355 LYS H 1 1
6 5705 1 1 50 LYS HA H -11.797 -3.795 -5.482 1.00 . A A . 355 LYS HA 1 1
6 5706 1 1 50 LYS HB2 H -9.328 -3.731 -5.942 1.00 . A A . 355 LYS HB2 1 1
6 5707 1 1 50 LYS HB3 H -9.100 -4.782 -4.548 1.00 . A A . 355 LYS HB3 1 1
6 5708 1 1 50 LYS HD2 H -8.268 -5.528 -7.292 1.00 . A A . 355 LYS HD2 1 1
6 5709 1 1 50 LYS HD3 H -8.192 -6.670 -5.950 1.00 . A A . 355 LYS HD3 1 1
6 5710 1 1 50 LYS HE2 H -8.905 -8.392 -7.235 1.00 . A A . 355 LYS HE2 1 1
6 5711 1 1 50 LYS HE3 H -10.179 -7.419 -7.970 1.00 . A A . 355 LYS HE3 1 1
6 5712 1 1 50 LYS HG2 H -10.597 -6.466 -5.588 1.00 . A A . 355 LYS HG2 1 1
6 5713 1 1 50 LYS HG3 H -10.747 -5.426 -7.005 1.00 . A A . 355 LYS HG3 1 1
6 5714 1 1 50 LYS HZ1 H -7.324 -7.556 -8.742 1.00 . A A . 355 LYS HZ1 1 1
6 5715 1 1 50 LYS HZ2 H -8.363 -6.335 -9.296 1.00 . A A . 355 LYS HZ2 1 1
6 5716 1 1 50 LYS HZ3 H -8.680 -7.959 -9.683 1.00 . A A . 355 LYS HZ3 1 1
6 5717 1 1 50 LYS N N -10.795 -2.676 -4.002 1.00 . A A . 355 LYS N 1 1
6 5718 1 1 50 LYS NZ N -8.312 -7.314 -8.953 1.00 . A A . 355 LYS NZ 1 1
6 5719 1 1 50 LYS O O -12.469 -5.778 -4.023 1.00 . A A . 355 LYS O 1 1
6 5720 1 1 51 CYS C C -13.142 -5.744 -1.320 1.00 . A A . 356 CYS C 1 1
6 5721 1 1 51 CYS CA C -11.626 -5.896 -1.463 1.00 . A A . 356 CYS CA 1 1
6 5722 1 1 51 CYS CB C -10.970 -5.583 -0.115 1.00 . A A . 356 CYS CB 1 1
6 5723 1 1 51 CYS H H -10.448 -4.277 -2.259 1.00 . A A . 356 CYS H 1 1
6 5724 1 1 51 CYS HA H -11.386 -6.903 -1.760 1.00 . A A . 356 CYS HA 1 1
6 5725 1 1 51 CYS HB2 H -10.888 -4.517 0.001 1.00 . A A . 356 CYS HB2 1 1
6 5726 1 1 51 CYS HB3 H -11.586 -5.979 0.680 1.00 . A A . 356 CYS HB3 1 1
6 5727 1 1 51 CYS N N -11.134 -4.937 -2.493 1.00 . A A . 356 CYS N 1 1
6 5728 1 1 51 CYS O O -13.870 -6.709 -1.202 1.00 . A A . 356 CYS O 1 1
6 5729 1 1 51 CYS SG S -9.321 -6.326 -0.022 1.00 . A A . 356 CYS SG 1 1
6 5730 1 1 52 LEU C C -15.792 -4.687 -2.492 1.00 . A A . 357 LEU C 1 1
6 5731 1 1 52 LEU CA C -15.084 -4.300 -1.192 1.00 . A A . 357 LEU CA 1 1
6 5732 1 1 52 LEU CB C -15.331 -2.823 -0.911 1.00 . A A . 357 LEU CB 1 1
6 5733 1 1 52 LEU CD1 C -14.904 -0.941 0.675 1.00 . A A . 357 LEU CD1 1 1
6 5734 1 1 52 LEU CD2 C -15.058 -3.281 1.532 1.00 . A A . 357 LEU CD2 1 1
6 5735 1 1 52 LEU CG C -14.595 -2.407 0.364 1.00 . A A . 357 LEU CG 1 1
6 5736 1 1 52 LEU H H -13.010 -3.772 -1.418 1.00 . A A . 357 LEU H 1 1
6 5737 1 1 52 LEU HA H -15.473 -4.895 -0.381 1.00 . A A . 357 LEU HA 1 1
6 5738 1 1 52 LEU HB2 H -14.970 -2.240 -1.744 1.00 . A A . 357 LEU HB2 1 1
6 5739 1 1 52 LEU HB3 H -16.389 -2.655 -0.786 1.00 . A A . 357 LEU HB3 1 1
6 5740 1 1 52 LEU HD11 H -15.882 -0.690 0.291 1.00 . A A . 357 LEU HD11 1 1
6 5741 1 1 52 LEU HD12 H -14.162 -0.310 0.211 1.00 . A A . 357 LEU HD12 1 1
6 5742 1 1 52 LEU HD13 H -14.887 -0.789 1.746 1.00 . A A . 357 LEU HD13 1 1
6 5743 1 1 52 LEU HD21 H -14.923 -2.743 2.459 1.00 . A A . 357 LEU HD21 1 1
6 5744 1 1 52 LEU HD22 H -14.474 -4.189 1.555 1.00 . A A . 357 LEU HD22 1 1
6 5745 1 1 52 LEU HD23 H -16.102 -3.527 1.407 1.00 . A A . 357 LEU HD23 1 1
6 5746 1 1 52 LEU HG H -13.530 -2.526 0.221 1.00 . A A . 357 LEU HG 1 1
6 5747 1 1 52 LEU N N -13.619 -4.533 -1.326 1.00 . A A . 357 LEU N 1 1
6 5748 1 1 52 LEU O O -16.910 -5.162 -2.485 1.00 . A A . 357 LEU O 1 1
6 5749 1 1 53 ALA C C -16.129 -6.298 -4.949 1.00 . A A . 358 ALA C 1 1
6 5750 1 1 53 ALA CA C -15.788 -4.808 -4.914 1.00 . A A . 358 ALA CA 1 1
6 5751 1 1 53 ALA CB C -14.818 -4.478 -6.049 1.00 . A A . 358 ALA CB 1 1
6 5752 1 1 53 ALA H H -14.255 -4.078 -3.587 1.00 . A A . 358 ALA H 1 1
6 5753 1 1 53 ALA HA H -16.692 -4.230 -5.034 1.00 . A A . 358 ALA HA 1 1
6 5754 1 1 53 ALA HB1 H -14.304 -5.376 -6.357 1.00 . A A . 358 ALA HB1 1 1
6 5755 1 1 53 ALA HB2 H -14.097 -3.750 -5.706 1.00 . A A . 358 ALA HB2 1 1
6 5756 1 1 53 ALA HB3 H -15.367 -4.073 -6.886 1.00 . A A . 358 ALA HB3 1 1
6 5757 1 1 53 ALA N N -15.153 -4.472 -3.608 1.00 . A A . 358 ALA N 1 1
6 5758 1 1 53 ALA O O -17.007 -6.727 -5.668 1.00 . A A . 358 ALA O 1 1
6 5759 1 1 54 GLN C C -17.175 -8.768 -3.802 1.00 . A A . 359 GLN C 1 1
6 5760 1 1 54 GLN CA C -15.713 -8.548 -4.170 1.00 . A A . 359 GLN CA 1 1
6 5761 1 1 54 GLN CB C -14.832 -9.202 -3.113 1.00 . A A . 359 GLN CB 1 1
6 5762 1 1 54 GLN CD C -12.470 -9.558 -2.398 1.00 . A A . 359 GLN CD 1 1
6 5763 1 1 54 GLN CG C -13.387 -8.775 -3.338 1.00 . A A . 359 GLN CG 1 1
6 5764 1 1 54 GLN H H -14.730 -6.723 -3.611 1.00 . A A . 359 GLN H 1 1
6 5765 1 1 54 GLN HA H -15.505 -8.974 -5.140 1.00 . A A . 359 GLN HA 1 1
6 5766 1 1 54 GLN HB2 H -15.154 -8.891 -2.130 1.00 . A A . 359 GLN HB2 1 1
6 5767 1 1 54 GLN HB3 H -14.905 -10.274 -3.196 1.00 . A A . 359 GLN HB3 1 1
6 5768 1 1 54 GLN HE21 H -12.509 -8.173 -0.976 1.00 . A A . 359 GLN HE21 1 1
6 5769 1 1 54 GLN HE22 H -11.569 -9.542 -0.628 1.00 . A A . 359 GLN HE22 1 1
6 5770 1 1 54 GLN HG2 H -13.110 -8.970 -4.364 1.00 . A A . 359 GLN HG2 1 1
6 5771 1 1 54 GLN HG3 H -13.297 -7.717 -3.135 1.00 . A A . 359 GLN HG3 1 1
6 5772 1 1 54 GLN N N -15.436 -7.088 -4.182 1.00 . A A . 359 GLN N 1 1
6 5773 1 1 54 GLN NE2 N -12.157 -9.049 -1.237 1.00 . A A . 359 GLN NE2 1 1
6 5774 1 1 54 GLN O O -17.844 -9.635 -4.329 1.00 . A A . 359 GLN O 1 1
6 5775 1 1 54 GLN OE1 O -12.037 -10.647 -2.719 1.00 . A A . 359 GLN OE1 1 1
6 5776 1 1 55 GLU C C -19.379 -9.586 -2.132 1.00 . A A . 360 GLU C 1 1
6 5777 1 1 55 GLU CA C -19.092 -8.121 -2.471 1.00 . A A . 360 GLU CA 1 1
6 5778 1 1 55 GLU CB C -20.011 -7.672 -3.610 1.00 . A A . 360 GLU CB 1 1
6 5779 1 1 55 GLU CD C -20.735 -5.725 -4.999 1.00 . A A . 360 GLU CD 1 1
6 5780 1 1 55 GLU CG C -19.765 -6.193 -3.912 1.00 . A A . 360 GLU CG 1 1
6 5781 1 1 55 GLU H H -17.101 -7.290 -2.487 1.00 . A A . 360 GLU H 1 1
6 5782 1 1 55 GLU HA H -19.272 -7.509 -1.600 1.00 . A A . 360 GLU HA 1 1
6 5783 1 1 55 GLU HB2 H -19.804 -8.260 -4.492 1.00 . A A . 360 GLU HB2 1 1
6 5784 1 1 55 GLU HB3 H -21.041 -7.811 -3.319 1.00 . A A . 360 GLU HB3 1 1
6 5785 1 1 55 GLU HG2 H -19.921 -5.611 -3.014 1.00 . A A . 360 GLU HG2 1 1
6 5786 1 1 55 GLU HG3 H -18.750 -6.060 -4.255 1.00 . A A . 360 GLU HG3 1 1
6 5787 1 1 55 GLU N N -17.671 -7.979 -2.894 1.00 . A A . 360 GLU N 1 1
6 5788 1 1 55 GLU O O -20.319 -10.128 -2.688 1.00 . A A . 360 GLU O 1 1
6 5789 1 1 55 GLU OXT O -18.654 -10.139 -1.323 1.00 . A A . 360 GLU OXT 1 1
6 5790 1 1 55 GLU OE1 O -21.405 -6.569 -5.569 1.00 . A A . 360 GLU OE1 1 1
6 5791 1 1 55 GLU OE2 O -20.789 -4.531 -5.243 1.00 . A A . 360 GLU OE2 1 1
6 5792 2 2 1 ALA C C -1.370 -2.018 6.904 1.00 . B B . 363 ALA C 1 1
6 5793 2 2 1 ALA CA C -2.765 -1.836 6.325 1.00 . B B . 363 ALA CA 1 1
6 5794 2 2 1 ALA CB C -2.848 -0.470 5.639 1.00 . B B . 363 ALA CB 1 1
6 5795 2 2 1 ALA H1 H -4.600 -1.347 7.169 1.00 . B B . 363 ALA H1 1 1
6 5796 2 2 1 ALA H2 H -4.054 -2.903 7.560 1.00 . B B . 363 ALA H2 1 1
6 5797 2 2 1 ALA H3 H -3.356 -1.543 8.296 1.00 . B B . 363 ALA H3 1 1
6 5798 2 2 1 ALA HA H -2.955 -2.616 5.605 1.00 . B B . 363 ALA HA 1 1
6 5799 2 2 1 ALA HB1 H -2.611 -0.578 4.591 1.00 . B B . 363 ALA HB1 1 1
6 5800 2 2 1 ALA HB2 H -2.144 0.207 6.099 1.00 . B B . 363 ALA HB2 1 1
6 5801 2 2 1 ALA HB3 H -3.848 -0.074 5.742 1.00 . B B . 363 ALA HB3 1 1
6 5802 2 2 1 ALA N N -3.771 -1.912 7.420 1.00 . B B . 363 ALA N 1 1
6 5803 2 2 1 ALA O O -1.113 -1.699 8.049 1.00 . B B . 363 ALA O 1 1
6 5804 2 2 2 ARG C C 1.866 -1.827 5.810 1.00 . B B . 364 ARG C 1 1
6 5805 2 2 2 ARG CA C 0.924 -2.730 6.608 1.00 . B B . 364 ARG CA 1 1
6 5806 2 2 2 ARG CB C 1.295 -4.203 6.428 1.00 . B B . 364 ARG CB 1 1
6 5807 2 2 2 ARG CD C 0.413 -6.490 6.921 1.00 . B B . 364 ARG CD 1 1
6 5808 2 2 2 ARG CG C 0.464 -5.041 7.402 1.00 . B B . 364 ARG CG 1 1
6 5809 2 2 2 ARG CZ C 2.087 -8.107 6.256 1.00 . B B . 364 ARG CZ 1 1
6 5810 2 2 2 ARG H H -0.702 -2.773 5.195 1.00 . B B . 364 ARG H 1 1
6 5811 2 2 2 ARG HA H 0.981 -2.471 7.654 1.00 . B B . 364 ARG HA 1 1
6 5812 2 2 2 ARG HB2 H 1.081 -4.509 5.417 1.00 . B B . 364 ARG HB2 1 1
6 5813 2 2 2 ARG HB3 H 2.344 -4.342 6.637 1.00 . B B . 364 ARG HB3 1 1
6 5814 2 2 2 ARG HD2 H -0.282 -7.046 7.533 1.00 . B B . 364 ARG HD2 1 1
6 5815 2 2 2 ARG HD3 H 0.083 -6.514 5.892 1.00 . B B . 364 ARG HD3 1 1
6 5816 2 2 2 ARG HE H 2.416 -6.752 7.669 1.00 . B B . 364 ARG HE 1 1
6 5817 2 2 2 ARG HG2 H 0.916 -5.004 8.383 1.00 . B B . 364 ARG HG2 1 1
6 5818 2 2 2 ARG HG3 H -0.539 -4.646 7.453 1.00 . B B . 364 ARG HG3 1 1
6 5819 2 2 2 ARG HH11 H 0.311 -8.166 5.331 1.00 . B B . 364 ARG HH11 1 1
6 5820 2 2 2 ARG HH12 H 1.468 -9.345 4.809 1.00 . B B . 364 ARG HH12 1 1
6 5821 2 2 2 ARG HH21 H 3.937 -8.286 7.001 1.00 . B B . 364 ARG HH21 1 1
6 5822 2 2 2 ARG HH22 H 3.520 -9.414 5.753 1.00 . B B . 364 ARG HH22 1 1
6 5823 2 2 2 ARG N N -0.465 -2.527 6.116 1.00 . B B . 364 ARG N 1 1
6 5824 2 2 2 ARG NE N 1.766 -7.103 7.024 1.00 . B B . 364 ARG NE 1 1
6 5825 2 2 2 ARG NH1 N 1.221 -8.576 5.398 1.00 . B B . 364 ARG NH1 1 1
6 5826 2 2 2 ARG NH2 N 3.274 -8.643 6.344 1.00 . B B . 364 ARG NH2 1 1
6 5827 2 2 2 ARG O O 1.764 -1.714 4.605 1.00 . B B . 364 ARG O 1 1
6 5828 2 2 3 THR C C 4.776 -1.022 5.031 1.00 . B B . 365 THR C 1 1
6 5829 2 2 3 THR CA C 3.698 -0.237 5.775 1.00 . B B . 365 THR CA 1 1
6 5830 2 2 3 THR CB C 4.361 0.692 6.799 1.00 . B B . 365 THR CB 1 1
6 5831 2 2 3 THR CG2 C 5.782 1.036 6.348 1.00 . B B . 365 THR CG2 1 1
6 5832 2 2 3 THR H H 2.815 -1.253 7.455 1.00 . B B . 365 THR H 1 1
6 5833 2 2 3 THR HA H 3.140 0.358 5.066 1.00 . B B . 365 THR HA 1 1
6 5834 2 2 3 THR HB H 4.404 0.195 7.756 1.00 . B B . 365 THR HB 1 1
6 5835 2 2 3 THR HG1 H 4.034 2.568 6.405 1.00 . B B . 365 THR HG1 1 1
6 5836 2 2 3 THR HG21 H 6.432 0.193 6.530 1.00 . B B . 365 THR HG21 1 1
6 5837 2 2 3 THR HG22 H 6.138 1.891 6.904 1.00 . B B . 365 THR HG22 1 1
6 5838 2 2 3 THR HG23 H 5.781 1.269 5.293 1.00 . B B . 365 THR HG23 1 1
6 5839 2 2 3 THR N N 2.765 -1.161 6.481 1.00 . B B . 365 THR N 1 1
6 5840 2 2 3 THR O O 5.293 -2.008 5.521 1.00 . B B . 365 THR O 1 1
6 5841 2 2 3 THR OG1 O 3.598 1.884 6.919 1.00 . B B . 365 THR OG1 1 1
6 5842 2 2 4 LYS C C 7.199 -0.225 2.589 1.00 . B B . 366 LYS C 1 1
6 5843 2 2 4 LYS CA C 6.186 -1.267 3.075 1.00 . B B . 366 LYS CA 1 1
6 5844 2 2 4 LYS CB C 5.562 -1.993 1.879 1.00 . B B . 366 LYS CB 1 1
6 5845 2 2 4 LYS CD C 5.402 -4.305 2.795 1.00 . B B . 366 LYS CD 1 1
6 5846 2 2 4 LYS CE C 6.132 -5.642 2.912 1.00 . B B . 366 LYS CE 1 1
6 5847 2 2 4 LYS CG C 6.129 -3.409 1.787 1.00 . B B . 366 LYS CG 1 1
6 5848 2 2 4 LYS H H 4.703 0.231 3.494 1.00 . B B . 366 LYS H 1 1
6 5849 2 2 4 LYS HA H 6.690 -1.979 3.710 1.00 . B B . 366 LYS HA 1 1
6 5850 2 2 4 LYS HB2 H 4.493 -2.048 2.013 1.00 . B B . 366 LYS HB2 1 1
6 5851 2 2 4 LYS HB3 H 5.788 -1.457 0.970 1.00 . B B . 366 LYS HB3 1 1
6 5852 2 2 4 LYS HD2 H 5.381 -3.822 3.760 1.00 . B B . 366 LYS HD2 1 1
6 5853 2 2 4 LYS HD3 H 4.392 -4.479 2.458 1.00 . B B . 366 LYS HD3 1 1
6 5854 2 2 4 LYS HE2 H 5.444 -6.398 3.263 1.00 . B B . 366 LYS HE2 1 1
6 5855 2 2 4 LYS HE3 H 6.517 -5.926 1.948 1.00 . B B . 366 LYS HE3 1 1
6 5856 2 2 4 LYS HG2 H 5.979 -3.790 0.786 1.00 . B B . 366 LYS HG2 1 1
6 5857 2 2 4 LYS HG3 H 7.184 -3.393 2.011 1.00 . B B . 366 LYS HG3 1 1
6 5858 2 2 4 LYS HZ1 H 8.058 -6.091 3.564 1.00 . B B . 366 LYS HZ1 1 1
6 5859 2 2 4 LYS HZ2 H 6.948 -5.829 4.819 1.00 . B B . 366 LYS HZ2 1 1
6 5860 2 2 4 LYS HZ3 H 7.552 -4.511 3.932 1.00 . B B . 366 LYS HZ3 1 1
6 5861 2 2 4 LYS N N 5.128 -0.574 3.856 1.00 . B B . 366 LYS N 1 1
6 5862 2 2 4 LYS NZ N 7.257 -5.507 3.880 1.00 . B B . 366 LYS NZ 1 1
6 5863 2 2 4 LYS O O 6.850 0.916 2.307 1.00 . B B . 366 LYS O 1 1
6 5864 2 2 5 GLN C C 10.180 -0.165 0.806 1.00 . B B . 367 GLN C 1 1
6 5865 2 2 5 GLN CA C 9.509 0.348 2.080 1.00 . B B . 367 GLN CA 1 1
6 5866 2 2 5 GLN CB C 10.565 0.440 3.183 1.00 . B B . 367 GLN CB 1 1
6 5867 2 2 5 GLN CD C 10.931 0.951 5.601 1.00 . B B . 367 GLN CD 1 1
6 5868 2 2 5 GLN CG C 9.877 0.712 4.518 1.00 . B B . 367 GLN CG 1 1
6 5869 2 2 5 GLN H H 8.692 -1.521 2.767 1.00 . B B . 367 GLN H 1 1
6 5870 2 2 5 GLN HA H 9.080 1.323 1.904 1.00 . B B . 367 GLN HA 1 1
6 5871 2 2 5 GLN HB2 H 11.107 -0.494 3.240 1.00 . B B . 367 GLN HB2 1 1
6 5872 2 2 5 GLN HB3 H 11.253 1.241 2.962 1.00 . B B . 367 GLN HB3 1 1
6 5873 2 2 5 GLN HE21 H 9.650 1.793 6.862 1.00 . B B . 367 GLN HE21 1 1
6 5874 2 2 5 GLN HE22 H 11.249 1.679 7.420 1.00 . B B . 367 GLN HE22 1 1
6 5875 2 2 5 GLN HG2 H 9.246 1.577 4.424 1.00 . B B . 367 GLN HG2 1 1
6 5876 2 2 5 GLN HG3 H 9.274 -0.142 4.790 1.00 . B B . 367 GLN HG3 1 1
6 5877 2 2 5 GLN N N 8.448 -0.605 2.516 1.00 . B B . 367 GLN N 1 1
6 5878 2 2 5 GLN NE2 N 10.581 1.521 6.721 1.00 . B B . 367 GLN NE2 1 1
6 5879 2 2 5 GLN O O 10.198 -1.351 0.542 1.00 . B B . 367 GLN O 1 1
6 5880 2 2 5 GLN OE1 O 12.085 0.613 5.425 1.00 . B B . 367 GLN OE1 1 1
6 5881 2 2 6 THR C C 12.226 1.386 -1.853 1.00 . B B . 368 THR C 1 1
6 5882 2 2 6 THR CA C 11.432 0.238 -1.225 1.00 . B B . 368 THR CA 1 1
6 5883 2 2 6 THR CB C 10.388 -0.280 -2.218 1.00 . B B . 368 THR CB 1 1
6 5884 2 2 6 THR CG2 C 11.010 -1.374 -3.089 1.00 . B B . 368 THR CG2 1 1
6 5885 2 2 6 THR H H 10.741 1.666 0.247 1.00 . B B . 368 THR H 1 1
6 5886 2 2 6 THR HA H 12.109 -0.565 -0.971 1.00 . B B . 368 THR HA 1 1
6 5887 2 2 6 THR HB H 10.057 0.527 -2.847 1.00 . B B . 368 THR HB 1 1
6 5888 2 2 6 THR HG1 H 8.737 -1.303 -2.126 1.00 . B B . 368 THR HG1 1 1
6 5889 2 2 6 THR HG21 H 12.073 -1.207 -3.171 1.00 . B B . 368 THR HG21 1 1
6 5890 2 2 6 THR HG22 H 10.564 -1.347 -4.072 1.00 . B B . 368 THR HG22 1 1
6 5891 2 2 6 THR HG23 H 10.831 -2.338 -2.637 1.00 . B B . 368 THR HG23 1 1
6 5892 2 2 6 THR N N 10.750 0.710 0.018 1.00 . B B . 368 THR N 1 1
6 5893 2 2 6 THR O O 11.803 1.995 -2.815 1.00 . B B . 368 THR O 1 1
6 5894 2 2 6 THR OG1 O 9.281 -0.812 -1.505 1.00 . B B . 368 THR OG1 1 1
6 5895 2 2 7 ALA C C 14.603 2.454 -3.314 1.00 . B B . 369 ALA C 1 1
6 5896 2 2 7 ALA CA C 14.197 2.795 -1.879 1.00 . B B . 369 ALA CA 1 1
6 5897 2 2 7 ALA CB C 15.453 2.983 -1.026 1.00 . B B . 369 ALA CB 1 1
6 5898 2 2 7 ALA H H 13.700 1.184 -0.539 1.00 . B B . 369 ALA H 1 1
6 5899 2 2 7 ALA HA H 13.620 3.707 -1.875 1.00 . B B . 369 ALA HA 1 1
6 5900 2 2 7 ALA HB1 H 15.852 3.974 -1.188 1.00 . B B . 369 ALA HB1 1 1
6 5901 2 2 7 ALA HB2 H 16.192 2.247 -1.307 1.00 . B B . 369 ALA HB2 1 1
6 5902 2 2 7 ALA HB3 H 15.202 2.863 0.017 1.00 . B B . 369 ALA HB3 1 1
6 5903 2 2 7 ALA N N 13.376 1.686 -1.314 1.00 . B B . 369 ALA N 1 1
6 5904 2 2 7 ALA O O 14.746 3.322 -4.152 1.00 . B B . 369 ALA O 1 1
6 5905 2 2 8 ARG C C 16.431 1.589 -5.404 1.00 . B B . 370 ARG C 1 1
6 5906 2 2 8 ARG CA C 15.188 0.801 -4.987 1.00 . B B . 370 ARG CA 1 1
6 5907 2 2 8 ARG CB C 14.045 1.106 -5.957 1.00 . B B . 370 ARG CB 1 1
6 5908 2 2 8 ARG CD C 11.733 0.462 -6.651 1.00 . B B . 370 ARG CD 1 1
6 5909 2 2 8 ARG CG C 12.833 0.238 -5.611 1.00 . B B . 370 ARG CG 1 1
6 5910 2 2 8 ARG CZ C 11.674 0.369 -9.072 1.00 . B B . 370 ARG CZ 1 1
6 5911 2 2 8 ARG H H 14.670 0.510 -2.916 1.00 . B B . 370 ARG H 1 1
6 5912 2 2 8 ARG HA H 15.407 -0.256 -5.009 1.00 . B B . 370 ARG HA 1 1
6 5913 2 2 8 ARG HB2 H 13.774 2.149 -5.878 1.00 . B B . 370 ARG HB2 1 1
6 5914 2 2 8 ARG HB3 H 14.362 0.892 -6.966 1.00 . B B . 370 ARG HB3 1 1
6 5915 2 2 8 ARG HD2 H 10.827 -0.030 -6.329 1.00 . B B . 370 ARG HD2 1 1
6 5916 2 2 8 ARG HD3 H 11.549 1.521 -6.759 1.00 . B B . 370 ARG HD3 1 1
6 5917 2 2 8 ARG HE H 12.826 -0.828 -7.985 1.00 . B B . 370 ARG HE 1 1
6 5918 2 2 8 ARG HG2 H 13.123 -0.802 -5.612 1.00 . B B . 370 ARG HG2 1 1
6 5919 2 2 8 ARG HG3 H 12.462 0.509 -4.634 1.00 . B B . 370 ARG HG3 1 1
6 5920 2 2 8 ARG HH11 H 10.497 1.709 -8.163 1.00 . B B . 370 ARG HH11 1 1
6 5921 2 2 8 ARG HH12 H 10.417 1.694 -9.893 1.00 . B B . 370 ARG HH12 1 1
6 5922 2 2 8 ARG HH21 H 12.734 -0.861 -10.243 1.00 . B B . 370 ARG HH21 1 1
6 5923 2 2 8 ARG HH22 H 11.683 0.239 -11.071 1.00 . B B . 370 ARG HH22 1 1
6 5924 2 2 8 ARG N N 14.790 1.195 -3.606 1.00 . B B . 370 ARG N 1 1
6 5925 2 2 8 ARG NE N 12.168 -0.103 -7.960 1.00 . B B . 370 ARG NE 1 1
6 5926 2 2 8 ARG NH1 N 10.794 1.333 -9.039 1.00 . B B . 370 ARG NH1 1 1
6 5927 2 2 8 ARG NH2 N 12.060 -0.123 -10.218 1.00 . B B . 370 ARG NH2 1 1
6 5928 2 2 8 ARG O O 16.557 2.015 -6.535 1.00 . B B . 370 ARG O 1 1
6 5929 2 2 9 LYS C C 19.301 1.853 -6.008 1.00 . B B . 371 LYS C 1 1
6 5930 2 2 9 LYS CA C 18.586 2.547 -4.847 1.00 . B B . 371 LYS CA 1 1
6 5931 2 2 9 LYS CB C 19.514 2.595 -3.630 1.00 . B B . 371 LYS CB 1 1
6 5932 2 2 9 LYS CD C 21.672 3.490 -2.746 1.00 . B B . 371 LYS CD 1 1
6 5933 2 2 9 LYS CE C 22.814 4.476 -3.003 1.00 . B B . 371 LYS CE 1 1
6 5934 2 2 9 LYS CG C 20.715 3.490 -3.940 1.00 . B B . 371 LYS CG 1 1
6 5935 2 2 9 LYS H H 17.232 1.434 -3.594 1.00 . B B . 371 LYS H 1 1
6 5936 2 2 9 LYS HA H 18.318 3.552 -5.136 1.00 . B B . 371 LYS HA 1 1
6 5937 2 2 9 LYS HB2 H 18.974 2.993 -2.783 1.00 . B B . 371 LYS HB2 1 1
6 5938 2 2 9 LYS HB3 H 19.859 1.598 -3.402 1.00 . B B . 371 LYS HB3 1 1
6 5939 2 2 9 LYS HD2 H 21.136 3.783 -1.854 1.00 . B B . 371 LYS HD2 1 1
6 5940 2 2 9 LYS HD3 H 22.080 2.499 -2.612 1.00 . B B . 371 LYS HD3 1 1
6 5941 2 2 9 LYS HE2 H 23.657 3.949 -3.424 1.00 . B B . 371 LYS HE2 1 1
6 5942 2 2 9 LYS HE3 H 22.485 5.240 -3.692 1.00 . B B . 371 LYS HE3 1 1
6 5943 2 2 9 LYS HG2 H 21.227 3.116 -4.815 1.00 . B B . 371 LYS HG2 1 1
6 5944 2 2 9 LYS HG3 H 20.373 4.497 -4.126 1.00 . B B . 371 LYS HG3 1 1
6 5945 2 2 9 LYS HZ1 H 24.134 5.588 -1.836 1.00 . B B . 371 LYS HZ1 1 1
6 5946 2 2 9 LYS HZ2 H 23.303 4.383 -0.981 1.00 . B B . 371 LYS HZ2 1 1
6 5947 2 2 9 LYS HZ3 H 22.499 5.809 -1.434 1.00 . B B . 371 LYS HZ3 1 1
6 5948 2 2 9 LYS N N 17.351 1.786 -4.500 1.00 . B B . 371 LYS N 1 1
6 5949 2 2 9 LYS NZ N 23.217 5.112 -1.716 1.00 . B B . 371 LYS NZ 1 1
6 5950 2 2 9 LYS O O 19.855 2.495 -6.880 1.00 . B B . 371 LYS O 1 1
6 5951 2 2 10 SER C C 19.017 -0.323 -8.319 1.00 . B B . 372 SER C 1 1
6 5952 2 2 10 SER CA C 19.975 -0.183 -7.134 1.00 . B B . 372 SER CA 1 1
6 5953 2 2 10 SER CB C 20.391 -1.571 -6.649 1.00 . B B . 372 SER CB 1 1
6 5954 2 2 10 SER H H 18.842 0.049 -5.318 1.00 . B B . 372 SER H 1 1
6 5955 2 2 10 SER HA H 20.852 0.368 -7.445 1.00 . B B . 372 SER HA 1 1
6 5956 2 2 10 SER HB2 H 19.532 -2.088 -6.254 1.00 . B B . 372 SER HB2 1 1
6 5957 2 2 10 SER HB3 H 20.799 -2.135 -7.477 1.00 . B B . 372 SER HB3 1 1
6 5958 2 2 10 SER HG H 22.168 -1.878 -5.916 1.00 . B B . 372 SER HG 1 1
6 5959 2 2 10 SER N N 19.295 0.549 -6.029 1.00 . B B . 372 SER N 1 1
6 5960 2 2 10 SER O O 18.104 -1.127 -8.225 1.00 . B B . 372 SER O 1 1
6 5961 2 2 10 SER OXT O 19.212 0.376 -9.300 1.00 . B B . 372 SER OXT 1 1
6 5962 2 2 10 SER OG O 21.367 -1.436 -5.625 1.00 . B B . 372 SER OG 1 1
6 5963 3 3 1 ZN ZN ZN 1.821 5.124 -5.646 1.00 . C A . 401 ZN ZN 1 1
6 5964 4 3 1 ZN ZN ZN -7.669 -5.584 -1.450 1.00 . D A . 402 ZN ZN 1 1
7 5965 1 1 1 ALA C C 9.658 -9.577 0.798 1.00 . A A . 306 ALA C 1 1
7 5966 1 1 1 ALA CA C 11.026 -10.252 0.701 1.00 . A A . 306 ALA CA 1 1
7 5967 1 1 1 ALA CB C 12.007 -9.308 0.008 1.00 . A A . 306 ALA CB 1 1
7 5968 1 1 1 ALA H1 H 10.767 -12.314 0.577 1.00 . A A . 306 ALA H1 1 1
7 5969 1 1 1 ALA H2 H 11.776 -11.668 -0.628 1.00 . A A . 306 ALA H2 1 1
7 5970 1 1 1 ALA H3 H 10.092 -11.454 -0.720 1.00 . A A . 306 ALA H3 1 1
7 5971 1 1 1 ALA HA H 11.386 -10.474 1.695 1.00 . A A . 306 ALA HA 1 1
7 5972 1 1 1 ALA HB1 H 11.990 -8.349 0.504 1.00 . A A . 306 ALA HB1 1 1
7 5973 1 1 1 ALA HB2 H 11.717 -9.184 -1.026 1.00 . A A . 306 ALA HB2 1 1
7 5974 1 1 1 ALA HB3 H 13.002 -9.723 0.056 1.00 . A A . 306 ALA HB3 1 1
7 5975 1 1 1 ALA N N 10.906 -11.518 -0.077 1.00 . A A . 306 ALA N 1 1
7 5976 1 1 1 ALA O O 8.940 -9.460 -0.175 1.00 . A A . 306 ALA O 1 1
7 5977 1 1 2 VAL C C 7.978 -7.136 1.370 1.00 . A A . 307 VAL C 1 1
7 5978 1 1 2 VAL CA C 7.977 -8.461 2.135 1.00 . A A . 307 VAL CA 1 1
7 5979 1 1 2 VAL CB C 7.740 -8.198 3.621 1.00 . A A . 307 VAL CB 1 1
7 5980 1 1 2 VAL CG1 C 7.899 -9.502 4.404 1.00 . A A . 307 VAL CG1 1 1
7 5981 1 1 2 VAL CG2 C 8.761 -7.175 4.125 1.00 . A A . 307 VAL CG2 1 1
7 5982 1 1 2 VAL H H 9.891 -9.234 2.736 1.00 . A A . 307 VAL H 1 1
7 5983 1 1 2 VAL HA H 7.195 -9.101 1.753 1.00 . A A . 307 VAL HA 1 1
7 5984 1 1 2 VAL HB H 6.743 -7.815 3.762 1.00 . A A . 307 VAL HB 1 1
7 5985 1 1 2 VAL HG11 H 7.754 -9.310 5.457 1.00 . A A . 307 VAL HG11 1 1
7 5986 1 1 2 VAL HG12 H 8.890 -9.900 4.244 1.00 . A A . 307 VAL HG12 1 1
7 5987 1 1 2 VAL HG13 H 7.165 -10.218 4.064 1.00 . A A . 307 VAL HG13 1 1
7 5988 1 1 2 VAL HG21 H 9.756 -7.497 3.858 1.00 . A A . 307 VAL HG21 1 1
7 5989 1 1 2 VAL HG22 H 8.686 -7.091 5.199 1.00 . A A . 307 VAL HG22 1 1
7 5990 1 1 2 VAL HG23 H 8.561 -6.214 3.674 1.00 . A A . 307 VAL HG23 1 1
7 5991 1 1 2 VAL N N 9.294 -9.131 1.967 1.00 . A A . 307 VAL N 1 1
7 5992 1 1 2 VAL O O 6.972 -6.708 0.843 1.00 . A A . 307 VAL O 1 1
7 5993 1 1 3 ASP C C 9.116 -5.463 -0.940 1.00 . A A . 308 ASP C 1 1
7 5994 1 1 3 ASP CA C 9.172 -5.192 0.563 1.00 . A A . 308 ASP CA 1 1
7 5995 1 1 3 ASP CB C 10.481 -4.478 0.908 1.00 . A A . 308 ASP CB 1 1
7 5996 1 1 3 ASP CG C 10.462 -4.065 2.381 1.00 . A A . 308 ASP CG 1 1
7 5997 1 1 3 ASP H H 9.907 -6.849 1.726 1.00 . A A . 308 ASP H 1 1
7 5998 1 1 3 ASP HA H 8.337 -4.571 0.847 1.00 . A A . 308 ASP HA 1 1
7 5999 1 1 3 ASP HB2 H 11.313 -5.145 0.730 1.00 . A A . 308 ASP HB2 1 1
7 6000 1 1 3 ASP HB3 H 10.585 -3.600 0.290 1.00 . A A . 308 ASP HB3 1 1
7 6001 1 1 3 ASP N N 9.103 -6.486 1.299 1.00 . A A . 308 ASP N 1 1
7 6002 1 1 3 ASP O O 9.017 -4.556 -1.743 1.00 . A A . 308 ASP O 1 1
7 6003 1 1 3 ASP OD1 O 9.403 -4.140 2.983 1.00 . A A . 308 ASP OD1 1 1
7 6004 1 1 3 ASP OD2 O 11.506 -3.680 2.881 1.00 . A A . 308 ASP OD2 1 1
7 6005 1 1 4 LEU C C 7.986 -6.366 -3.470 1.00 . A A . 309 LEU C 1 1
7 6006 1 1 4 LEU CA C 9.176 -7.040 -2.777 1.00 . A A . 309 LEU CA 1 1
7 6007 1 1 4 LEU CB C 9.066 -8.558 -2.939 1.00 . A A . 309 LEU CB 1 1
7 6008 1 1 4 LEU CD1 C 10.605 -8.636 -4.911 1.00 . A A . 309 LEU CD1 1 1
7 6009 1 1 4 LEU CD2 C 8.884 -10.417 -4.594 1.00 . A A . 309 LEU CD2 1 1
7 6010 1 1 4 LEU CG C 9.184 -8.927 -4.419 1.00 . A A . 309 LEU CG 1 1
7 6011 1 1 4 LEU H H 9.295 -7.419 -0.665 1.00 . A A . 309 LEU H 1 1
7 6012 1 1 4 LEU HA H 10.090 -6.700 -3.235 1.00 . A A . 309 LEU HA 1 1
7 6013 1 1 4 LEU HB2 H 9.855 -9.039 -2.379 1.00 . A A . 309 LEU HB2 1 1
7 6014 1 1 4 LEU HB3 H 8.108 -8.890 -2.566 1.00 . A A . 309 LEU HB3 1 1
7 6015 1 1 4 LEU HD11 H 10.597 -7.751 -5.529 1.00 . A A . 309 LEU HD11 1 1
7 6016 1 1 4 LEU HD12 H 10.965 -9.475 -5.489 1.00 . A A . 309 LEU HD12 1 1
7 6017 1 1 4 LEU HD13 H 11.257 -8.477 -4.065 1.00 . A A . 309 LEU HD13 1 1
7 6018 1 1 4 LEU HD21 H 7.820 -10.554 -4.731 1.00 . A A . 309 LEU HD21 1 1
7 6019 1 1 4 LEU HD22 H 9.206 -10.955 -3.716 1.00 . A A . 309 LEU HD22 1 1
7 6020 1 1 4 LEU HD23 H 9.410 -10.792 -5.460 1.00 . A A . 309 LEU HD23 1 1
7 6021 1 1 4 LEU HG H 8.478 -8.344 -4.993 1.00 . A A . 309 LEU HG 1 1
7 6022 1 1 4 LEU N N 9.200 -6.705 -1.329 1.00 . A A . 309 LEU N 1 1
7 6023 1 1 4 LEU O O 8.132 -5.789 -4.528 1.00 . A A . 309 LEU O 1 1
7 6024 1 1 5 TYR C C 5.714 -4.260 -3.361 1.00 . A A . 310 TYR C 1 1
7 6025 1 1 5 TYR CA C 5.652 -5.770 -3.573 1.00 . A A . 310 TYR CA 1 1
7 6026 1 1 5 TYR CB C 4.320 -6.319 -3.051 1.00 . A A . 310 TYR CB 1 1
7 6027 1 1 5 TYR CD1 C 5.030 -8.045 -1.357 1.00 . A A . 310 TYR CD1 1 1
7 6028 1 1 5 TYR CD2 C 3.978 -6.007 -0.578 1.00 . A A . 310 TYR CD2 1 1
7 6029 1 1 5 TYR CE1 C 5.132 -8.496 -0.034 1.00 . A A . 310 TYR CE1 1 1
7 6030 1 1 5 TYR CE2 C 4.075 -6.456 0.741 1.00 . A A . 310 TYR CE2 1 1
7 6031 1 1 5 TYR CG C 4.454 -6.799 -1.627 1.00 . A A . 310 TYR CG 1 1
7 6032 1 1 5 TYR CZ C 4.653 -7.702 1.016 1.00 . A A . 310 TYR CZ 1 1
7 6033 1 1 5 TYR H H 6.691 -6.891 -2.047 1.00 . A A . 310 TYR H 1 1
7 6034 1 1 5 TYR HA H 5.715 -5.964 -4.634 1.00 . A A . 310 TYR HA 1 1
7 6035 1 1 5 TYR HB2 H 3.574 -5.540 -3.092 1.00 . A A . 310 TYR HB2 1 1
7 6036 1 1 5 TYR HB3 H 4.005 -7.143 -3.676 1.00 . A A . 310 TYR HB3 1 1
7 6037 1 1 5 TYR HD1 H 5.399 -8.657 -2.167 1.00 . A A . 310 TYR HD1 1 1
7 6038 1 1 5 TYR HD2 H 3.534 -5.047 -0.788 1.00 . A A . 310 TYR HD2 1 1
7 6039 1 1 5 TYR HE1 H 5.577 -9.458 0.176 1.00 . A A . 310 TYR HE1 1 1
7 6040 1 1 5 TYR HE2 H 3.707 -5.838 1.548 1.00 . A A . 310 TYR HE2 1 1
7 6041 1 1 5 TYR HH H 5.650 -8.439 2.466 1.00 . A A . 310 TYR HH 1 1
7 6042 1 1 5 TYR N N 6.809 -6.425 -2.900 1.00 . A A . 310 TYR N 1 1
7 6043 1 1 5 TYR O O 5.956 -3.777 -2.272 1.00 . A A . 310 TYR O 1 1
7 6044 1 1 5 TYR OH O 4.748 -8.150 2.317 1.00 . A A . 310 TYR OH 1 1
7 6045 1 1 6 VAL C C 4.221 -1.461 -4.827 1.00 . A A . 311 VAL C 1 1
7 6046 1 1 6 VAL CA C 5.548 -2.035 -4.320 1.00 . A A . 311 VAL CA 1 1
7 6047 1 1 6 VAL CB C 6.703 -1.521 -5.176 1.00 . A A . 311 VAL CB 1 1
7 6048 1 1 6 VAL CG1 C 8.032 -1.857 -4.498 1.00 . A A . 311 VAL CG1 1 1
7 6049 1 1 6 VAL CG2 C 6.656 -2.205 -6.543 1.00 . A A . 311 VAL CG2 1 1
7 6050 1 1 6 VAL H H 5.316 -3.943 -5.273 1.00 . A A . 311 VAL H 1 1
7 6051 1 1 6 VAL HA H 5.699 -1.739 -3.292 1.00 . A A . 311 VAL HA 1 1
7 6052 1 1 6 VAL HB H 6.617 -0.452 -5.297 1.00 . A A . 311 VAL HB 1 1
7 6053 1 1 6 VAL HG11 H 7.969 -1.622 -3.446 1.00 . A A . 311 VAL HG11 1 1
7 6054 1 1 6 VAL HG12 H 8.822 -1.275 -4.950 1.00 . A A . 311 VAL HG12 1 1
7 6055 1 1 6 VAL HG13 H 8.244 -2.909 -4.621 1.00 . A A . 311 VAL HG13 1 1
7 6056 1 1 6 VAL HG21 H 7.289 -1.673 -7.236 1.00 . A A . 311 VAL HG21 1 1
7 6057 1 1 6 VAL HG22 H 5.641 -2.211 -6.909 1.00 . A A . 311 VAL HG22 1 1
7 6058 1 1 6 VAL HG23 H 7.007 -3.223 -6.446 1.00 . A A . 311 VAL HG23 1 1
7 6059 1 1 6 VAL N N 5.503 -3.518 -4.410 1.00 . A A . 311 VAL N 1 1
7 6060 1 1 6 VAL O O 3.386 -2.178 -5.341 1.00 . A A . 311 VAL O 1 1
7 6061 1 1 7 CYS C C 2.470 -0.038 -6.565 1.00 . A A . 312 CYS C 1 1
7 6062 1 1 7 CYS CA C 2.726 0.412 -5.132 1.00 . A A . 312 CYS CA 1 1
7 6063 1 1 7 CYS CB C 2.826 1.937 -5.069 1.00 . A A . 312 CYS CB 1 1
7 6064 1 1 7 CYS H H 4.682 0.382 -4.250 1.00 . A A . 312 CYS H 1 1
7 6065 1 1 7 CYS HA H 1.924 0.075 -4.497 1.00 . A A . 312 CYS HA 1 1
7 6066 1 1 7 CYS HB2 H 2.795 2.257 -4.037 1.00 . A A . 312 CYS HB2 1 1
7 6067 1 1 7 CYS HB3 H 3.759 2.248 -5.506 1.00 . A A . 312 CYS HB3 1 1
7 6068 1 1 7 CYS N N 4.008 -0.182 -4.674 1.00 . A A . 312 CYS N 1 1
7 6069 1 1 7 CYS O O 3.176 0.328 -7.485 1.00 . A A . 312 CYS O 1 1
7 6070 1 1 7 CYS SG S 1.449 2.700 -5.968 1.00 . A A . 312 CYS SG 1 1
7 6071 1 1 8 LEU C C 0.990 -0.163 -9.071 1.00 . A A . 313 LEU C 1 1
7 6072 1 1 8 LEU CA C 1.156 -1.344 -8.117 1.00 . A A . 313 LEU CA 1 1
7 6073 1 1 8 LEU CB C -0.140 -2.154 -8.054 1.00 . A A . 313 LEU CB 1 1
7 6074 1 1 8 LEU CD1 C 1.165 -4.222 -7.547 1.00 . A A . 313 LEU CD1 1 1
7 6075 1 1 8 LEU CD2 C -1.168 -4.398 -8.421 1.00 . A A . 313 LEU CD2 1 1
7 6076 1 1 8 LEU CG C 0.133 -3.595 -8.486 1.00 . A A . 313 LEU CG 1 1
7 6077 1 1 8 LEU H H 0.920 -1.128 -5.993 1.00 . A A . 313 LEU H 1 1
7 6078 1 1 8 LEU HA H 1.959 -1.975 -8.461 1.00 . A A . 313 LEU HA 1 1
7 6079 1 1 8 LEU HB2 H -0.515 -2.149 -7.038 1.00 . A A . 313 LEU HB2 1 1
7 6080 1 1 8 LEU HB3 H -0.874 -1.714 -8.713 1.00 . A A . 313 LEU HB3 1 1
7 6081 1 1 8 LEU HD11 H 2.135 -4.215 -8.021 1.00 . A A . 313 LEU HD11 1 1
7 6082 1 1 8 LEU HD12 H 0.881 -5.242 -7.328 1.00 . A A . 313 LEU HD12 1 1
7 6083 1 1 8 LEU HD13 H 1.208 -3.655 -6.629 1.00 . A A . 313 LEU HD13 1 1
7 6084 1 1 8 LEU HD21 H -1.645 -4.235 -7.464 1.00 . A A . 313 LEU HD21 1 1
7 6085 1 1 8 LEU HD22 H -0.948 -5.449 -8.538 1.00 . A A . 313 LEU HD22 1 1
7 6086 1 1 8 LEU HD23 H -1.829 -4.078 -9.212 1.00 . A A . 313 LEU HD23 1 1
7 6087 1 1 8 LEU HG H 0.514 -3.602 -9.498 1.00 . A A . 313 LEU HG 1 1
7 6088 1 1 8 LEU N N 1.466 -0.843 -6.755 1.00 . A A . 313 LEU N 1 1
7 6089 1 1 8 LEU O O 1.414 -0.206 -10.208 1.00 . A A . 313 LEU O 1 1
7 6090 1 1 9 LEU C C 1.524 2.729 -9.824 1.00 . A A . 314 LEU C 1 1
7 6091 1 1 9 LEU CA C 0.172 2.071 -9.502 1.00 . A A . 314 LEU CA 1 1
7 6092 1 1 9 LEU CB C -0.767 3.056 -8.798 1.00 . A A . 314 LEU CB 1 1
7 6093 1 1 9 LEU CD1 C -3.060 3.313 -7.805 1.00 . A A . 314 LEU CD1 1 1
7 6094 1 1 9 LEU CD2 C -2.666 1.675 -9.634 1.00 . A A . 314 LEU CD2 1 1
7 6095 1 1 9 LEU CG C -2.054 2.327 -8.400 1.00 . A A . 314 LEU CG 1 1
7 6096 1 1 9 LEU H H 0.029 0.905 -7.702 1.00 . A A . 314 LEU H 1 1
7 6097 1 1 9 LEU HA H -0.280 1.748 -10.424 1.00 . A A . 314 LEU HA 1 1
7 6098 1 1 9 LEU HB2 H -0.287 3.443 -7.919 1.00 . A A . 314 LEU HB2 1 1
7 6099 1 1 9 LEU HB3 H -1.006 3.866 -9.466 1.00 . A A . 314 LEU HB3 1 1
7 6100 1 1 9 LEU HD11 H -4.056 3.047 -8.126 1.00 . A A . 314 LEU HD11 1 1
7 6101 1 1 9 LEU HD12 H -2.831 4.311 -8.144 1.00 . A A . 314 LEU HD12 1 1
7 6102 1 1 9 LEU HD13 H -3.009 3.272 -6.726 1.00 . A A . 314 LEU HD13 1 1
7 6103 1 1 9 LEU HD21 H -3.729 1.555 -9.487 1.00 . A A . 314 LEU HD21 1 1
7 6104 1 1 9 LEU HD22 H -2.210 0.710 -9.792 1.00 . A A . 314 LEU HD22 1 1
7 6105 1 1 9 LEU HD23 H -2.488 2.305 -10.491 1.00 . A A . 314 LEU HD23 1 1
7 6106 1 1 9 LEU HG H -1.823 1.565 -7.668 1.00 . A A . 314 LEU HG 1 1
7 6107 1 1 9 LEU N N 0.370 0.891 -8.620 1.00 . A A . 314 LEU N 1 1
7 6108 1 1 9 LEU O O 1.795 3.067 -10.959 1.00 . A A . 314 LEU O 1 1
7 6109 1 1 10 CYS C C 4.735 2.413 -9.412 1.00 . A A . 315 CYS C 1 1
7 6110 1 1 10 CYS CA C 3.718 3.515 -9.141 1.00 . A A . 315 CYS CA 1 1
7 6111 1 1 10 CYS CB C 4.225 4.332 -7.949 1.00 . A A . 315 CYS CB 1 1
7 6112 1 1 10 CYS H H 2.162 2.609 -7.944 1.00 . A A . 315 CYS H 1 1
7 6113 1 1 10 CYS HA H 3.638 4.151 -10.005 1.00 . A A . 315 CYS HA 1 1
7 6114 1 1 10 CYS HB2 H 4.350 3.686 -7.099 1.00 . A A . 315 CYS HB2 1 1
7 6115 1 1 10 CYS HB3 H 5.179 4.772 -8.202 1.00 . A A . 315 CYS HB3 1 1
7 6116 1 1 10 CYS N N 2.384 2.898 -8.852 1.00 . A A . 315 CYS N 1 1
7 6117 1 1 10 CYS O O 5.201 2.234 -10.519 1.00 . A A . 315 CYS O 1 1
7 6118 1 1 10 CYS SG S 3.057 5.640 -7.538 1.00 . A A . 315 CYS SG 1 1
7 6119 1 1 11 GLY C C 7.377 1.037 -7.808 1.00 . A A . 316 GLY C 1 1
7 6120 1 1 11 GLY CA C 6.104 0.616 -8.541 1.00 . A A . 316 GLY CA 1 1
7 6121 1 1 11 GLY H H 4.716 1.875 -7.503 1.00 . A A . 316 GLY H 1 1
7 6122 1 1 11 GLY HA2 H 5.718 -0.298 -8.116 1.00 . A A . 316 GLY HA2 1 1
7 6123 1 1 11 GLY HA3 H 6.323 0.469 -9.584 1.00 . A A . 316 GLY HA3 1 1
7 6124 1 1 11 GLY N N 5.096 1.693 -8.387 1.00 . A A . 316 GLY N 1 1
7 6125 1 1 11 GLY O O 8.342 0.302 -7.739 1.00 . A A . 316 GLY O 1 1
7 6126 1 1 12 SER C C 8.470 2.182 -5.055 1.00 . A A . 317 SER C 1 1
7 6127 1 1 12 SER CA C 8.566 2.689 -6.491 1.00 . A A . 317 SER CA 1 1
7 6128 1 1 12 SER CB C 8.601 4.218 -6.495 1.00 . A A . 317 SER CB 1 1
7 6129 1 1 12 SER H H 6.575 2.781 -7.301 1.00 . A A . 317 SER H 1 1
7 6130 1 1 12 SER HA H 9.461 2.304 -6.955 1.00 . A A . 317 SER HA 1 1
7 6131 1 1 12 SER HB2 H 7.737 4.601 -5.977 1.00 . A A . 317 SER HB2 1 1
7 6132 1 1 12 SER HB3 H 9.498 4.558 -5.996 1.00 . A A . 317 SER HB3 1 1
7 6133 1 1 12 SER HG H 9.421 4.448 -8.244 1.00 . A A . 317 SER HG 1 1
7 6134 1 1 12 SER N N 7.373 2.215 -7.242 1.00 . A A . 317 SER N 1 1
7 6135 1 1 12 SER O O 9.463 1.911 -4.413 1.00 . A A . 317 SER O 1 1
7 6136 1 1 12 SER OG O 8.584 4.685 -7.837 1.00 . A A . 317 SER OG 1 1
7 6137 1 1 13 GLY C C 8.168 2.033 -2.232 1.00 . A A . 318 GLY C 1 1
7 6138 1 1 13 GLY CA C 7.061 1.539 -3.167 1.00 . A A . 318 GLY CA 1 1
7 6139 1 1 13 GLY H H 6.490 2.263 -5.111 1.00 . A A . 318 GLY H 1 1
7 6140 1 1 13 GLY HA2 H 6.106 1.888 -2.802 1.00 . A A . 318 GLY HA2 1 1
7 6141 1 1 13 GLY HA3 H 7.065 0.461 -3.179 1.00 . A A . 318 GLY HA3 1 1
7 6142 1 1 13 GLY N N 7.269 2.043 -4.558 1.00 . A A . 318 GLY N 1 1
7 6143 1 1 13 GLY O O 8.494 1.387 -1.256 1.00 . A A . 318 GLY O 1 1
7 6144 1 1 14 ASN C C 9.235 4.499 -0.488 1.00 . A A . 319 ASN C 1 1
7 6145 1 1 14 ASN CA C 9.830 3.667 -1.623 1.00 . A A . 319 ASN CA 1 1
7 6146 1 1 14 ASN CB C 10.783 4.534 -2.441 1.00 . A A . 319 ASN CB 1 1
7 6147 1 1 14 ASN CG C 10.195 5.937 -2.591 1.00 . A A . 319 ASN CG 1 1
7 6148 1 1 14 ASN H H 8.489 3.681 -3.298 1.00 . A A . 319 ASN H 1 1
7 6149 1 1 14 ASN HA H 10.365 2.834 -1.208 1.00 . A A . 319 ASN HA 1 1
7 6150 1 1 14 ASN HB2 H 11.734 4.592 -1.939 1.00 . A A . 319 ASN HB2 1 1
7 6151 1 1 14 ASN HB3 H 10.916 4.097 -3.418 1.00 . A A . 319 ASN HB3 1 1
7 6152 1 1 14 ASN HD21 H 9.301 5.529 -4.316 1.00 . A A . 319 ASN HD21 1 1
7 6153 1 1 14 ASN HD22 H 9.084 7.112 -3.742 1.00 . A A . 319 ASN HD22 1 1
7 6154 1 1 14 ASN N N 8.753 3.166 -2.510 1.00 . A A . 319 ASN N 1 1
7 6155 1 1 14 ASN ND2 N 9.466 6.217 -3.636 1.00 . A A . 319 ASN ND2 1 1
7 6156 1 1 14 ASN O O 9.833 4.643 0.560 1.00 . A A . 319 ASN O 1 1
7 6157 1 1 14 ASN OD1 O 10.400 6.788 -1.748 1.00 . A A . 319 ASN OD1 1 1
7 6158 1 1 15 ASP C C 6.937 4.930 1.512 1.00 . A A . 320 ASP C 1 1
7 6159 1 1 15 ASP CA C 7.432 5.857 0.399 1.00 . A A . 320 ASP CA 1 1
7 6160 1 1 15 ASP CB C 6.258 6.644 -0.181 1.00 . A A . 320 ASP CB 1 1
7 6161 1 1 15 ASP CG C 6.776 7.643 -1.217 1.00 . A A . 320 ASP CG 1 1
7 6162 1 1 15 ASP H H 7.594 4.903 -1.529 1.00 . A A . 320 ASP H 1 1
7 6163 1 1 15 ASP HA H 8.164 6.543 0.802 1.00 . A A . 320 ASP HA 1 1
7 6164 1 1 15 ASP HB2 H 5.563 5.962 -0.651 1.00 . A A . 320 ASP HB2 1 1
7 6165 1 1 15 ASP HB3 H 5.761 7.178 0.611 1.00 . A A . 320 ASP HB3 1 1
7 6166 1 1 15 ASP N N 8.061 5.037 -0.678 1.00 . A A . 320 ASP N 1 1
7 6167 1 1 15 ASP O O 5.788 4.530 1.540 1.00 . A A . 320 ASP O 1 1
7 6168 1 1 15 ASP OD1 O 7.974 7.874 -1.243 1.00 . A A . 320 ASP OD1 1 1
7 6169 1 1 15 ASP OD2 O 5.965 8.161 -1.968 1.00 . A A . 320 ASP OD2 1 1
7 6170 1 1 16 GLU C C 6.213 4.157 4.305 1.00 . A A . 321 GLU C 1 1
7 6171 1 1 16 GLU CA C 7.422 3.652 3.520 1.00 . A A . 321 GLU CA 1 1
7 6172 1 1 16 GLU CB C 8.594 3.510 4.480 1.00 . A A . 321 GLU CB 1 1
7 6173 1 1 16 GLU CD C 9.422 2.229 6.462 1.00 . A A . 321 GLU CD 1 1
7 6174 1 1 16 GLU CG C 8.221 2.488 5.551 1.00 . A A . 321 GLU CG 1 1
7 6175 1 1 16 GLU H H 8.729 4.900 2.352 1.00 . A A . 321 GLU H 1 1
7 6176 1 1 16 GLU HA H 7.194 2.687 3.110 1.00 . A A . 321 GLU HA 1 1
7 6177 1 1 16 GLU HB2 H 9.468 3.181 3.941 1.00 . A A . 321 GLU HB2 1 1
7 6178 1 1 16 GLU HB3 H 8.795 4.461 4.949 1.00 . A A . 321 GLU HB3 1 1
7 6179 1 1 16 GLU HG2 H 7.402 2.875 6.142 1.00 . A A . 321 GLU HG2 1 1
7 6180 1 1 16 GLU HG3 H 7.915 1.570 5.077 1.00 . A A . 321 GLU HG3 1 1
7 6181 1 1 16 GLU N N 7.806 4.573 2.412 1.00 . A A . 321 GLU N 1 1
7 6182 1 1 16 GLU O O 5.329 3.399 4.651 1.00 . A A . 321 GLU O 1 1
7 6183 1 1 16 GLU OE1 O 10.437 2.878 6.269 1.00 . A A . 321 GLU OE1 1 1
7 6184 1 1 16 GLU OE2 O 9.307 1.386 7.337 1.00 . A A . 321 GLU OE2 1 1
7 6185 1 1 17 ASP C C 3.758 5.946 4.609 1.00 . A A . 322 ASP C 1 1
7 6186 1 1 17 ASP CA C 5.048 5.944 5.424 1.00 . A A . 322 ASP CA 1 1
7 6187 1 1 17 ASP CB C 5.368 7.375 5.857 1.00 . A A . 322 ASP CB 1 1
7 6188 1 1 17 ASP CG C 6.548 7.365 6.829 1.00 . A A . 322 ASP CG 1 1
7 6189 1 1 17 ASP H H 6.919 6.004 4.360 1.00 . A A . 322 ASP H 1 1
7 6190 1 1 17 ASP HA H 4.915 5.331 6.303 1.00 . A A . 322 ASP HA 1 1
7 6191 1 1 17 ASP HB2 H 5.622 7.965 4.986 1.00 . A A . 322 ASP HB2 1 1
7 6192 1 1 17 ASP HB3 H 4.506 7.806 6.344 1.00 . A A . 322 ASP HB3 1 1
7 6193 1 1 17 ASP N N 6.182 5.412 4.622 1.00 . A A . 322 ASP N 1 1
7 6194 1 1 17 ASP O O 2.677 5.991 5.161 1.00 . A A . 322 ASP O 1 1
7 6195 1 1 17 ASP OD1 O 6.889 6.294 7.305 1.00 . A A . 322 ASP OD1 1 1
7 6196 1 1 17 ASP OD2 O 7.092 8.427 7.083 1.00 . A A . 322 ASP OD2 1 1
7 6197 1 1 18 ARG C C 2.303 4.663 1.807 1.00 . A A . 323 ARG C 1 1
7 6198 1 1 18 ARG CA C 2.615 5.997 2.483 1.00 . A A . 323 ARG CA 1 1
7 6199 1 1 18 ARG CB C 2.794 7.069 1.420 1.00 . A A . 323 ARG CB 1 1
7 6200 1 1 18 ARG CD C 2.087 8.792 3.092 1.00 . A A . 323 ARG CD 1 1
7 6201 1 1 18 ARG CG C 3.173 8.393 2.091 1.00 . A A . 323 ARG CG 1 1
7 6202 1 1 18 ARG CZ C 2.974 10.765 4.182 1.00 . A A . 323 ARG CZ 1 1
7 6203 1 1 18 ARG H H 4.732 5.932 2.873 1.00 . A A . 323 ARG H 1 1
7 6204 1 1 18 ARG HA H 1.782 6.269 3.109 1.00 . A A . 323 ARG HA 1 1
7 6205 1 1 18 ARG HB2 H 3.578 6.766 0.746 1.00 . A A . 323 ARG HB2 1 1
7 6206 1 1 18 ARG HB3 H 1.874 7.192 0.874 1.00 . A A . 323 ARG HB3 1 1
7 6207 1 1 18 ARG HD2 H 1.121 8.513 2.705 1.00 . A A . 323 ARG HD2 1 1
7 6208 1 1 18 ARG HD3 H 2.259 8.282 4.030 1.00 . A A . 323 ARG HD3 1 1
7 6209 1 1 18 ARG HE H 1.538 10.857 2.814 1.00 . A A . 323 ARG HE 1 1
7 6210 1 1 18 ARG HG2 H 4.113 8.274 2.611 1.00 . A A . 323 ARG HG2 1 1
7 6211 1 1 18 ARG HG3 H 3.271 9.163 1.344 1.00 . A A . 323 ARG HG3 1 1
7 6212 1 1 18 ARG HH11 H 3.738 8.988 4.700 1.00 . A A . 323 ARG HH11 1 1
7 6213 1 1 18 ARG HH12 H 4.413 10.361 5.514 1.00 . A A . 323 ARG HH12 1 1
7 6214 1 1 18 ARG HH21 H 2.407 12.659 3.866 1.00 . A A . 323 ARG HH21 1 1
7 6215 1 1 18 ARG HH22 H 3.659 12.438 5.041 1.00 . A A . 323 ARG HH22 1 1
7 6216 1 1 18 ARG N N 3.853 5.943 3.307 1.00 . A A . 323 ARG N 1 1
7 6217 1 1 18 ARG NE N 2.136 10.264 3.317 1.00 . A A . 323 ARG NE 1 1
7 6218 1 1 18 ARG NH1 N 3.770 9.977 4.851 1.00 . A A . 323 ARG NH1 1 1
7 6219 1 1 18 ARG NH2 N 3.017 12.055 4.379 1.00 . A A . 323 ARG NH2 1 1
7 6220 1 1 18 ARG O O 1.171 4.420 1.436 1.00 . A A . 323 ARG O 1 1
7 6221 1 1 19 LEU C C 2.150 1.615 1.880 1.00 . A A . 324 LEU C 1 1
7 6222 1 1 19 LEU CA C 2.909 2.529 0.919 1.00 . A A . 324 LEU CA 1 1
7 6223 1 1 19 LEU CB C 4.186 1.841 0.448 1.00 . A A . 324 LEU CB 1 1
7 6224 1 1 19 LEU CD1 C 3.177 1.105 -1.703 1.00 . A A . 324 LEU CD1 1 1
7 6225 1 1 19 LEU CD2 C 5.059 -0.189 -0.727 1.00 . A A . 324 LEU CD2 1 1
7 6226 1 1 19 LEU CG C 3.811 0.634 -0.402 1.00 . A A . 324 LEU CG 1 1
7 6227 1 1 19 LEU H H 4.185 3.978 1.878 1.00 . A A . 324 LEU H 1 1
7 6228 1 1 19 LEU HA H 2.282 2.749 0.071 1.00 . A A . 324 LEU HA 1 1
7 6229 1 1 19 LEU HB2 H 4.780 2.531 -0.134 1.00 . A A . 324 LEU HB2 1 1
7 6230 1 1 19 LEU HB3 H 4.749 1.515 1.300 1.00 . A A . 324 LEU HB3 1 1
7 6231 1 1 19 LEU HD11 H 3.329 2.167 -1.817 1.00 . A A . 324 LEU HD11 1 1
7 6232 1 1 19 LEU HD12 H 2.119 0.891 -1.686 1.00 . A A . 324 LEU HD12 1 1
7 6233 1 1 19 LEU HD13 H 3.637 0.590 -2.527 1.00 . A A . 324 LEU HD13 1 1
7 6234 1 1 19 LEU HD21 H 4.833 -1.238 -0.616 1.00 . A A . 324 LEU HD21 1 1
7 6235 1 1 19 LEU HD22 H 5.860 0.083 -0.056 1.00 . A A . 324 LEU HD22 1 1
7 6236 1 1 19 LEU HD23 H 5.359 0.007 -1.744 1.00 . A A . 324 LEU HD23 1 1
7 6237 1 1 19 LEU HG H 3.107 0.026 0.143 1.00 . A A . 324 LEU HG 1 1
7 6238 1 1 19 LEU N N 3.257 3.797 1.606 1.00 . A A . 324 LEU N 1 1
7 6239 1 1 19 LEU O O 2.712 1.089 2.815 1.00 . A A . 324 LEU O 1 1
7 6240 1 1 20 LEU C C -0.190 -0.794 1.823 1.00 . A A . 325 LEU C 1 1
7 6241 1 1 20 LEU CA C 0.082 0.527 2.546 1.00 . A A . 325 LEU CA 1 1
7 6242 1 1 20 LEU CB C -1.253 1.180 2.937 1.00 . A A . 325 LEU CB 1 1
7 6243 1 1 20 LEU CD1 C -1.910 2.243 0.790 1.00 . A A . 325 LEU CD1 1 1
7 6244 1 1 20 LEU CD2 C -2.519 3.327 2.941 1.00 . A A . 325 LEU CD2 1 1
7 6245 1 1 20 LEU CG C -1.447 2.514 2.215 1.00 . A A . 325 LEU CG 1 1
7 6246 1 1 20 LEU H H 0.442 1.848 0.880 1.00 . A A . 325 LEU H 1 1
7 6247 1 1 20 LEU HA H 0.654 0.332 3.435 1.00 . A A . 325 LEU HA 1 1
7 6248 1 1 20 LEU HB2 H -2.064 0.516 2.676 1.00 . A A . 325 LEU HB2 1 1
7 6249 1 1 20 LEU HB3 H -1.267 1.352 4.003 1.00 . A A . 325 LEU HB3 1 1
7 6250 1 1 20 LEU HD11 H -1.487 1.309 0.447 1.00 . A A . 325 LEU HD11 1 1
7 6251 1 1 20 LEU HD12 H -1.588 3.049 0.146 1.00 . A A . 325 LEU HD12 1 1
7 6252 1 1 20 LEU HD13 H -2.984 2.175 0.775 1.00 . A A . 325 LEU HD13 1 1
7 6253 1 1 20 LEU HD21 H -3.153 2.661 3.504 1.00 . A A . 325 LEU HD21 1 1
7 6254 1 1 20 LEU HD22 H -3.112 3.865 2.217 1.00 . A A . 325 LEU HD22 1 1
7 6255 1 1 20 LEU HD23 H -2.044 4.027 3.611 1.00 . A A . 325 LEU HD23 1 1
7 6256 1 1 20 LEU HG H -0.524 3.073 2.203 1.00 . A A . 325 LEU HG 1 1
7 6257 1 1 20 LEU N N 0.875 1.416 1.647 1.00 . A A . 325 LEU N 1 1
7 6258 1 1 20 LEU O O -0.585 -0.814 0.675 1.00 . A A . 325 LEU O 1 1
7 6259 1 1 21 LEU C C -1.584 -3.747 2.187 1.00 . A A . 326 LEU C 1 1
7 6260 1 1 21 LEU CA C -0.193 -3.217 1.827 1.00 . A A . 326 LEU CA 1 1
7 6261 1 1 21 LEU CB C 0.926 -4.168 2.305 1.00 . A A . 326 LEU CB 1 1
7 6262 1 1 21 LEU CD1 C -0.002 -6.265 1.253 1.00 . A A . 326 LEU CD1 1 1
7 6263 1 1 21 LEU CD2 C 1.564 -6.418 3.177 1.00 . A A . 326 LEU CD2 1 1
7 6264 1 1 21 LEU CG C 0.424 -5.603 2.564 1.00 . A A . 326 LEU CG 1 1
7 6265 1 1 21 LEU H H 0.366 -1.866 3.400 1.00 . A A . 326 LEU H 1 1
7 6266 1 1 21 LEU HA H -0.126 -3.096 0.761 1.00 . A A . 326 LEU HA 1 1
7 6267 1 1 21 LEU HB2 H 1.697 -4.203 1.552 1.00 . A A . 326 LEU HB2 1 1
7 6268 1 1 21 LEU HB3 H 1.347 -3.771 3.217 1.00 . A A . 326 LEU HB3 1 1
7 6269 1 1 21 LEU HD11 H -0.288 -7.289 1.446 1.00 . A A . 326 LEU HD11 1 1
7 6270 1 1 21 LEU HD12 H 0.825 -6.249 0.559 1.00 . A A . 326 LEU HD12 1 1
7 6271 1 1 21 LEU HD13 H -0.838 -5.733 0.832 1.00 . A A . 326 LEU HD13 1 1
7 6272 1 1 21 LEU HD21 H 1.217 -6.899 4.079 1.00 . A A . 326 LEU HD21 1 1
7 6273 1 1 21 LEU HD22 H 2.390 -5.763 3.415 1.00 . A A . 326 LEU HD22 1 1
7 6274 1 1 21 LEU HD23 H 1.891 -7.167 2.472 1.00 . A A . 326 LEU HD23 1 1
7 6275 1 1 21 LEU HG H -0.405 -5.591 3.255 1.00 . A A . 326 LEU HG 1 1
7 6276 1 1 21 LEU N N 0.034 -1.899 2.480 1.00 . A A . 326 LEU N 1 1
7 6277 1 1 21 LEU O O -1.918 -3.899 3.348 1.00 . A A . 326 LEU O 1 1
7 6278 1 1 22 CYS C C -3.653 -6.100 1.615 1.00 . A A . 327 CYS C 1 1
7 6279 1 1 22 CYS CA C -3.761 -4.586 1.477 1.00 . A A . 327 CYS CA 1 1
7 6280 1 1 22 CYS CB C -4.735 -4.230 0.347 1.00 . A A . 327 CYS CB 1 1
7 6281 1 1 22 CYS H H -2.100 -3.916 0.264 1.00 . A A . 327 CYS H 1 1
7 6282 1 1 22 CYS HA H -4.123 -4.176 2.404 1.00 . A A . 327 CYS HA 1 1
7 6283 1 1 22 CYS HB2 H -5.482 -3.552 0.726 1.00 . A A . 327 CYS HB2 1 1
7 6284 1 1 22 CYS HB3 H -4.191 -3.755 -0.450 1.00 . A A . 327 CYS HB3 1 1
7 6285 1 1 22 CYS N N -2.397 -4.043 1.192 1.00 . A A . 327 CYS N 1 1
7 6286 1 1 22 CYS O O -3.174 -6.786 0.729 1.00 . A A . 327 CYS O 1 1
7 6287 1 1 22 CYS SG S -5.549 -5.734 -0.276 1.00 . A A . 327 CYS SG 1 1
7 6288 1 1 23 ASP C C -5.081 -8.833 2.239 1.00 . A A . 328 ASP C 1 1
7 6289 1 1 23 ASP CA C -3.979 -8.078 2.984 1.00 . A A . 328 ASP CA 1 1
7 6290 1 1 23 ASP CB C -4.118 -8.334 4.484 1.00 . A A . 328 ASP CB 1 1
7 6291 1 1 23 ASP CG C -2.919 -7.733 5.219 1.00 . A A . 328 ASP CG 1 1
7 6292 1 1 23 ASP H H -4.436 -6.022 3.428 1.00 . A A . 328 ASP H 1 1
7 6293 1 1 23 ASP HA H -3.016 -8.436 2.654 1.00 . A A . 328 ASP HA 1 1
7 6294 1 1 23 ASP HB2 H -5.029 -7.877 4.844 1.00 . A A . 328 ASP HB2 1 1
7 6295 1 1 23 ASP HB3 H -4.154 -9.395 4.665 1.00 . A A . 328 ASP HB3 1 1
7 6296 1 1 23 ASP N N -4.070 -6.613 2.734 1.00 . A A . 328 ASP N 1 1
7 6297 1 1 23 ASP O O -4.891 -9.950 1.802 1.00 . A A . 328 ASP O 1 1
7 6298 1 1 23 ASP OD1 O -1.959 -7.380 4.556 1.00 . A A . 328 ASP OD1 1 1
7 6299 1 1 23 ASP OD2 O -2.982 -7.636 6.433 1.00 . A A . 328 ASP OD2 1 1
7 6300 1 1 24 GLY C C -6.934 -9.334 -0.001 1.00 . A A . 329 GLY C 1 1
7 6301 1 1 24 GLY CA C -7.348 -8.959 1.422 1.00 . A A . 329 GLY CA 1 1
7 6302 1 1 24 GLY H H -6.383 -7.357 2.485 1.00 . A A . 329 GLY H 1 1
7 6303 1 1 24 GLY HA2 H -7.593 -9.855 1.973 1.00 . A A . 329 GLY HA2 1 1
7 6304 1 1 24 GLY HA3 H -8.212 -8.316 1.384 1.00 . A A . 329 GLY HA3 1 1
7 6305 1 1 24 GLY N N -6.238 -8.250 2.113 1.00 . A A . 329 GLY N 1 1
7 6306 1 1 24 GLY O O -6.940 -10.491 -0.372 1.00 . A A . 329 GLY O 1 1
7 6307 1 1 25 CYS C C -5.067 -7.752 -2.682 1.00 . A A . 330 CYS C 1 1
7 6308 1 1 25 CYS CA C -6.192 -8.685 -2.204 1.00 . A A . 330 CYS CA 1 1
7 6309 1 1 25 CYS CB C -7.414 -8.563 -3.116 1.00 . A A . 330 CYS CB 1 1
7 6310 1 1 25 CYS H H -6.603 -7.448 -0.491 1.00 . A A . 330 CYS H 1 1
7 6311 1 1 25 CYS HA H -5.834 -9.702 -2.238 1.00 . A A . 330 CYS HA 1 1
7 6312 1 1 25 CYS HB2 H -7.152 -8.889 -4.110 1.00 . A A . 330 CYS HB2 1 1
7 6313 1 1 25 CYS HB3 H -8.207 -9.188 -2.733 1.00 . A A . 330 CYS HB3 1 1
7 6314 1 1 25 CYS N N -6.588 -8.370 -0.804 1.00 . A A . 330 CYS N 1 1
7 6315 1 1 25 CYS O O -3.956 -8.184 -2.913 1.00 . A A . 330 CYS O 1 1
7 6316 1 1 25 CYS SG S -7.985 -6.850 -3.184 1.00 . A A . 330 CYS SG 1 1
7 6317 1 1 26 ASP C C -2.979 -5.848 -2.636 1.00 . A A . 331 ASP C 1 1
7 6318 1 1 26 ASP CA C -4.302 -5.540 -3.330 1.00 . A A . 331 ASP CA 1 1
7 6319 1 1 26 ASP CB C -4.727 -4.102 -3.018 1.00 . A A . 331 ASP CB 1 1
7 6320 1 1 26 ASP CG C -5.279 -3.423 -4.276 1.00 . A A . 331 ASP CG 1 1
7 6321 1 1 26 ASP H H -6.241 -6.155 -2.670 1.00 . A A . 331 ASP H 1 1
7 6322 1 1 26 ASP HA H -4.178 -5.658 -4.396 1.00 . A A . 331 ASP HA 1 1
7 6323 1 1 26 ASP HB2 H -5.493 -4.119 -2.264 1.00 . A A . 331 ASP HB2 1 1
7 6324 1 1 26 ASP HB3 H -3.879 -3.546 -2.649 1.00 . A A . 331 ASP HB3 1 1
7 6325 1 1 26 ASP N N -5.346 -6.484 -2.849 1.00 . A A . 331 ASP N 1 1
7 6326 1 1 26 ASP O O -2.944 -6.276 -1.500 1.00 . A A . 331 ASP O 1 1
7 6327 1 1 26 ASP OD1 O -4.802 -3.726 -5.357 1.00 . A A . 331 ASP OD1 1 1
7 6328 1 1 26 ASP OD2 O -6.174 -2.606 -4.135 1.00 . A A . 331 ASP OD2 1 1
7 6329 1 1 27 ASP C C 0.017 -4.690 -2.082 1.00 . A A . 332 ASP C 1 1
7 6330 1 1 27 ASP CA C -0.571 -5.944 -2.724 1.00 . A A . 332 ASP CA 1 1
7 6331 1 1 27 ASP CB C 0.362 -6.428 -3.830 1.00 . A A . 332 ASP CB 1 1
7 6332 1 1 27 ASP CG C -0.038 -7.839 -4.261 1.00 . A A . 332 ASP CG 1 1
7 6333 1 1 27 ASP H H -1.947 -5.314 -4.239 1.00 . A A . 332 ASP H 1 1
7 6334 1 1 27 ASP HA H -0.674 -6.716 -1.981 1.00 . A A . 332 ASP HA 1 1
7 6335 1 1 27 ASP HB2 H 0.289 -5.760 -4.676 1.00 . A A . 332 ASP HB2 1 1
7 6336 1 1 27 ASP HB3 H 1.372 -6.433 -3.469 1.00 . A A . 332 ASP HB3 1 1
7 6337 1 1 27 ASP N N -1.893 -5.648 -3.322 1.00 . A A . 332 ASP N 1 1
7 6338 1 1 27 ASP O O 0.157 -4.614 -0.880 1.00 . A A . 332 ASP O 1 1
7 6339 1 1 27 ASP OD1 O -0.879 -8.422 -3.597 1.00 . A A . 332 ASP OD1 1 1
7 6340 1 1 27 ASP OD2 O 0.503 -8.312 -5.247 1.00 . A A . 332 ASP OD2 1 1
7 6341 1 1 28 SER C C 0.343 -1.240 -2.954 1.00 . A A . 333 SER C 1 1
7 6342 1 1 28 SER CA C 0.940 -2.467 -2.280 1.00 . A A . 333 SER CA 1 1
7 6343 1 1 28 SER CB C 2.453 -2.470 -2.479 1.00 . A A . 333 SER CB 1 1
7 6344 1 1 28 SER H H 0.230 -3.777 -3.836 1.00 . A A . 333 SER H 1 1
7 6345 1 1 28 SER HA H 0.721 -2.433 -1.227 1.00 . A A . 333 SER HA 1 1
7 6346 1 1 28 SER HB2 H 2.714 -3.161 -3.264 1.00 . A A . 333 SER HB2 1 1
7 6347 1 1 28 SER HB3 H 2.776 -1.480 -2.753 1.00 . A A . 333 SER HB3 1 1
7 6348 1 1 28 SER HG H 3.818 -3.450 -1.499 1.00 . A A . 333 SER HG 1 1
7 6349 1 1 28 SER N N 0.357 -3.704 -2.867 1.00 . A A . 333 SER N 1 1
7 6350 1 1 28 SER O O 0.111 -1.222 -4.146 1.00 . A A . 333 SER O 1 1
7 6351 1 1 28 SER OG O 3.085 -2.873 -1.272 1.00 . A A . 333 SER OG 1 1
7 6352 1 1 29 TYR C C -0.106 2.215 -1.914 1.00 . A A . 334 TYR C 1 1
7 6353 1 1 29 TYR CA C -0.499 1.015 -2.772 1.00 . A A . 334 TYR CA 1 1
7 6354 1 1 29 TYR CB C -2.023 0.880 -2.798 1.00 . A A . 334 TYR CB 1 1
7 6355 1 1 29 TYR CD1 C -2.375 -1.460 -3.678 1.00 . A A . 334 TYR CD1 1 1
7 6356 1 1 29 TYR CD2 C -2.820 0.426 -5.136 1.00 . A A . 334 TYR CD2 1 1
7 6357 1 1 29 TYR CE1 C -2.728 -2.341 -4.708 1.00 . A A . 334 TYR CE1 1 1
7 6358 1 1 29 TYR CE2 C -3.178 -0.454 -6.164 1.00 . A A . 334 TYR CE2 1 1
7 6359 1 1 29 TYR CG C -2.422 -0.076 -3.894 1.00 . A A . 334 TYR CG 1 1
7 6360 1 1 29 TYR CZ C -3.131 -1.837 -5.950 1.00 . A A . 334 TYR CZ 1 1
7 6361 1 1 29 TYR H H 0.280 -0.258 -1.231 1.00 . A A . 334 TYR H 1 1
7 6362 1 1 29 TYR HA H -0.131 1.151 -3.777 1.00 . A A . 334 TYR HA 1 1
7 6363 1 1 29 TYR HB2 H -2.368 0.502 -1.845 1.00 . A A . 334 TYR HB2 1 1
7 6364 1 1 29 TYR HB3 H -2.468 1.846 -2.985 1.00 . A A . 334 TYR HB3 1 1
7 6365 1 1 29 TYR HD1 H -2.074 -1.848 -2.716 1.00 . A A . 334 TYR HD1 1 1
7 6366 1 1 29 TYR HD2 H -2.855 1.493 -5.298 1.00 . A A . 334 TYR HD2 1 1
7 6367 1 1 29 TYR HE1 H -2.686 -3.409 -4.543 1.00 . A A . 334 TYR HE1 1 1
7 6368 1 1 29 TYR HE2 H -3.490 -0.066 -7.120 1.00 . A A . 334 TYR HE2 1 1
7 6369 1 1 29 TYR HH H -3.093 -2.376 -7.781 1.00 . A A . 334 TYR HH 1 1
7 6370 1 1 29 TYR N N 0.088 -0.215 -2.191 1.00 . A A . 334 TYR N 1 1
7 6371 1 1 29 TYR O O 0.256 2.075 -0.766 1.00 . A A . 334 TYR O 1 1
7 6372 1 1 29 TYR OH O -3.480 -2.704 -6.966 1.00 . A A . 334 TYR OH 1 1
7 6373 1 1 30 HIS C C -1.151 5.255 -1.205 1.00 . A A . 335 HIS C 1 1
7 6374 1 1 30 HIS CA C 0.148 4.599 -1.663 1.00 . A A . 335 HIS CA 1 1
7 6375 1 1 30 HIS CB C 0.902 5.600 -2.529 1.00 . A A . 335 HIS CB 1 1
7 6376 1 1 30 HIS CD2 C 3.335 4.954 -1.776 1.00 . A A . 335 HIS CD2 1 1
7 6377 1 1 30 HIS CE1 C 4.184 4.603 -3.739 1.00 . A A . 335 HIS CE1 1 1
7 6378 1 1 30 HIS CG C 2.337 5.192 -2.691 1.00 . A A . 335 HIS CG 1 1
7 6379 1 1 30 HIS H H -0.491 3.486 -3.383 1.00 . A A . 335 HIS H 1 1
7 6380 1 1 30 HIS HA H 0.745 4.320 -0.810 1.00 . A A . 335 HIS HA 1 1
7 6381 1 1 30 HIS HB2 H 0.440 5.643 -3.487 1.00 . A A . 335 HIS HB2 1 1
7 6382 1 1 30 HIS HB3 H 0.851 6.568 -2.074 1.00 . A A . 335 HIS HB3 1 1
7 6383 1 1 30 HIS HD2 H 3.237 5.054 -0.706 1.00 . A A . 335 HIS HD2 1 1
7 6384 1 1 30 HIS HE1 H 4.869 4.340 -4.525 1.00 . A A . 335 HIS HE1 1 1
7 6385 1 1 30 HIS HE2 H 5.358 4.353 -2.043 1.00 . A A . 335 HIS HE2 1 1
7 6386 1 1 30 HIS N N -0.191 3.392 -2.457 1.00 . A A . 335 HIS N 1 1
7 6387 1 1 30 HIS ND1 N 2.902 4.967 -3.941 1.00 . A A . 335 HIS ND1 1 1
7 6388 1 1 30 HIS NE2 N 4.493 4.582 -2.442 1.00 . A A . 335 HIS NE2 1 1
7 6389 1 1 30 HIS O O -2.153 5.204 -1.890 1.00 . A A . 335 HIS O 1 1
7 6390 1 1 31 THR C C -2.875 7.524 -0.667 1.00 . A A . 336 THR C 1 1
7 6391 1 1 31 THR CA C -2.394 6.536 0.403 1.00 . A A . 336 THR CA 1 1
7 6392 1 1 31 THR CB C -2.122 7.285 1.717 1.00 . A A . 336 THR CB 1 1
7 6393 1 1 31 THR CG2 C -1.336 8.570 1.441 1.00 . A A . 336 THR CG2 1 1
7 6394 1 1 31 THR H H -0.333 5.914 0.478 1.00 . A A . 336 THR H 1 1
7 6395 1 1 31 THR HA H -3.155 5.788 0.568 1.00 . A A . 336 THR HA 1 1
7 6396 1 1 31 THR HB H -1.548 6.654 2.378 1.00 . A A . 336 THR HB 1 1
7 6397 1 1 31 THR HG1 H -3.738 6.807 2.685 1.00 . A A . 336 THR HG1 1 1
7 6398 1 1 31 THR HG21 H -1.949 9.261 0.884 1.00 . A A . 336 THR HG21 1 1
7 6399 1 1 31 THR HG22 H -0.448 8.334 0.874 1.00 . A A . 336 THR HG22 1 1
7 6400 1 1 31 THR HG23 H -1.054 9.022 2.380 1.00 . A A . 336 THR HG23 1 1
7 6401 1 1 31 THR N N -1.149 5.877 -0.065 1.00 . A A . 336 THR N 1 1
7 6402 1 1 31 THR O O -4.059 7.721 -0.851 1.00 . A A . 336 THR O 1 1
7 6403 1 1 31 THR OG1 O -3.355 7.614 2.336 1.00 . A A . 336 THR OG1 1 1
7 6404 1 1 32 PHE C C -2.693 8.450 -3.739 1.00 . A A . 337 PHE C 1 1
7 6405 1 1 32 PHE CA C -2.380 9.142 -2.407 1.00 . A A . 337 PHE CA 1 1
7 6406 1 1 32 PHE CB C -1.265 10.173 -2.612 1.00 . A A . 337 PHE CB 1 1
7 6407 1 1 32 PHE CD1 C 0.521 8.992 -3.955 1.00 . A A . 337 PHE CD1 1 1
7 6408 1 1 32 PHE CD2 C 0.883 9.345 -1.584 1.00 . A A . 337 PHE CD2 1 1
7 6409 1 1 32 PHE CE1 C 1.769 8.360 -4.050 1.00 . A A . 337 PHE CE1 1 1
7 6410 1 1 32 PHE CE2 C 2.130 8.714 -1.679 1.00 . A A . 337 PHE CE2 1 1
7 6411 1 1 32 PHE CG C 0.078 9.484 -2.721 1.00 . A A . 337 PHE CG 1 1
7 6412 1 1 32 PHE CZ C 2.573 8.223 -2.913 1.00 . A A . 337 PHE CZ 1 1
7 6413 1 1 32 PHE H H -1.016 7.991 -1.203 1.00 . A A . 337 PHE H 1 1
7 6414 1 1 32 PHE HA H -3.267 9.652 -2.067 1.00 . A A . 337 PHE HA 1 1
7 6415 1 1 32 PHE HB2 H -1.456 10.724 -3.518 1.00 . A A . 337 PHE HB2 1 1
7 6416 1 1 32 PHE HB3 H -1.251 10.855 -1.776 1.00 . A A . 337 PHE HB3 1 1
7 6417 1 1 32 PHE HD1 H -0.099 9.097 -4.833 1.00 . A A . 337 PHE HD1 1 1
7 6418 1 1 32 PHE HD2 H 0.542 9.725 -0.633 1.00 . A A . 337 PHE HD2 1 1
7 6419 1 1 32 PHE HE1 H 2.113 7.979 -5.002 1.00 . A A . 337 PHE HE1 1 1
7 6420 1 1 32 PHE HE2 H 2.750 8.608 -0.801 1.00 . A A . 337 PHE HE2 1 1
7 6421 1 1 32 PHE HZ H 3.536 7.736 -2.985 1.00 . A A . 337 PHE HZ 1 1
7 6422 1 1 32 PHE N N -1.967 8.157 -1.368 1.00 . A A . 337 PHE N 1 1
7 6423 1 1 32 PHE O O -3.380 8.998 -4.578 1.00 . A A . 337 PHE O 1 1
7 6424 1 1 33 CYS C C -3.813 5.832 -5.153 1.00 . A A . 338 CYS C 1 1
7 6425 1 1 33 CYS CA C -2.481 6.572 -5.242 1.00 . A A . 338 CYS CA 1 1
7 6426 1 1 33 CYS CB C -1.372 5.569 -5.521 1.00 . A A . 338 CYS CB 1 1
7 6427 1 1 33 CYS H H -1.642 6.828 -3.278 1.00 . A A . 338 CYS H 1 1
7 6428 1 1 33 CYS HA H -2.520 7.295 -6.038 1.00 . A A . 338 CYS HA 1 1
7 6429 1 1 33 CYS HB2 H -1.259 4.917 -4.678 1.00 . A A . 338 CYS HB2 1 1
7 6430 1 1 33 CYS HB3 H -1.625 4.990 -6.375 1.00 . A A . 338 CYS HB3 1 1
7 6431 1 1 33 CYS N N -2.200 7.264 -3.955 1.00 . A A . 338 CYS N 1 1
7 6432 1 1 33 CYS O O -4.247 5.196 -6.093 1.00 . A A . 338 CYS O 1 1
7 6433 1 1 33 CYS SG S 0.169 6.447 -5.841 1.00 . A A . 338 CYS SG 1 1
7 6434 1 1 34 LEU C C -6.928 6.116 -4.028 1.00 . A A . 339 LEU C 1 1
7 6435 1 1 34 LEU CA C -5.742 5.164 -3.862 1.00 . A A . 339 LEU CA 1 1
7 6436 1 1 34 LEU CB C -5.764 4.553 -2.464 1.00 . A A . 339 LEU CB 1 1
7 6437 1 1 34 LEU CD1 C -4.448 2.909 -1.152 1.00 . A A . 339 LEU CD1 1 1
7 6438 1 1 34 LEU CD2 C -6.072 2.115 -2.858 1.00 . A A . 339 LEU CD2 1 1
7 6439 1 1 34 LEU CG C -5.062 3.203 -2.512 1.00 . A A . 339 LEU CG 1 1
7 6440 1 1 34 LEU H H -4.081 6.390 -3.270 1.00 . A A . 339 LEU H 1 1
7 6441 1 1 34 LEU HA H -5.802 4.374 -4.591 1.00 . A A . 339 LEU HA 1 1
7 6442 1 1 34 LEU HB2 H -5.242 5.202 -1.777 1.00 . A A . 339 LEU HB2 1 1
7 6443 1 1 34 LEU HB3 H -6.778 4.428 -2.129 1.00 . A A . 339 LEU HB3 1 1
7 6444 1 1 34 LEU HD11 H -5.088 3.300 -0.377 1.00 . A A . 339 LEU HD11 1 1
7 6445 1 1 34 LEU HD12 H -3.479 3.380 -1.092 1.00 . A A . 339 LEU HD12 1 1
7 6446 1 1 34 LEU HD13 H -4.340 1.842 -1.031 1.00 . A A . 339 LEU HD13 1 1
7 6447 1 1 34 LEU HD21 H -6.902 2.551 -3.392 1.00 . A A . 339 LEU HD21 1 1
7 6448 1 1 34 LEU HD22 H -6.427 1.659 -1.948 1.00 . A A . 339 LEU HD22 1 1
7 6449 1 1 34 LEU HD23 H -5.596 1.369 -3.476 1.00 . A A . 339 LEU HD23 1 1
7 6450 1 1 34 LEU HG H -4.285 3.227 -3.261 1.00 . A A . 339 LEU HG 1 1
7 6451 1 1 34 LEU N N -4.455 5.888 -4.023 1.00 . A A . 339 LEU N 1 1
7 6452 1 1 34 LEU O O -7.340 6.446 -5.123 1.00 . A A . 339 LEU O 1 1
7 6453 1 1 35 ILE C C -8.154 8.715 -2.157 1.00 . A A . 340 ILE C 1 1
7 6454 1 1 35 ILE CA C -8.617 7.492 -2.944 1.00 . A A . 340 ILE CA 1 1
7 6455 1 1 35 ILE CB C -9.803 6.797 -2.256 1.00 . A A . 340 ILE CB 1 1
7 6456 1 1 35 ILE CD1 C -10.880 6.347 -0.046 1.00 . A A . 340 ILE CD1 1 1
7 6457 1 1 35 ILE CG1 C -9.884 7.238 -0.792 1.00 . A A . 340 ILE CG1 1 1
7 6458 1 1 35 ILE CG2 C -9.593 5.282 -2.304 1.00 . A A . 340 ILE CG2 1 1
7 6459 1 1 35 ILE H H -7.094 6.270 -2.076 1.00 . A A . 340 ILE H 1 1
7 6460 1 1 35 ILE HA H -8.869 7.766 -3.951 1.00 . A A . 340 ILE HA 1 1
7 6461 1 1 35 ILE HB H -10.721 7.036 -2.766 1.00 . A A . 340 ILE HB 1 1
7 6462 1 1 35 ILE HD11 H -10.426 5.388 0.154 1.00 . A A . 340 ILE HD11 1 1
7 6463 1 1 35 ILE HD12 H -11.763 6.208 -0.653 1.00 . A A . 340 ILE HD12 1 1
7 6464 1 1 35 ILE HD13 H -11.155 6.817 0.887 1.00 . A A . 340 ILE HD13 1 1
7 6465 1 1 35 ILE HG12 H -8.908 7.141 -0.339 1.00 . A A . 340 ILE HG12 1 1
7 6466 1 1 35 ILE HG13 H -10.210 8.265 -0.734 1.00 . A A . 340 ILE HG13 1 1
7 6467 1 1 35 ILE HG21 H -10.539 4.784 -2.154 1.00 . A A . 340 ILE HG21 1 1
7 6468 1 1 35 ILE HG22 H -8.906 4.989 -1.525 1.00 . A A . 340 ILE HG22 1 1
7 6469 1 1 35 ILE HG23 H -9.190 5.004 -3.267 1.00 . A A . 340 ILE HG23 1 1
7 6470 1 1 35 ILE N N -7.464 6.556 -2.932 1.00 . A A . 340 ILE N 1 1
7 6471 1 1 35 ILE O O -7.076 8.663 -1.600 1.00 . A A . 340 ILE O 1 1
7 6472 1 1 36 PRO C C -7.484 10.566 -0.221 1.00 . A A . 341 PRO C 1 1
7 6473 1 1 36 PRO CA C -8.475 10.989 -1.317 1.00 . A A . 341 PRO CA 1 1
7 6474 1 1 36 PRO CB C -9.797 11.486 -0.743 1.00 . A A . 341 PRO CB 1 1
7 6475 1 1 36 PRO CD C -10.219 10.051 -2.694 1.00 . A A . 341 PRO CD 1 1
7 6476 1 1 36 PRO CG C -10.826 11.141 -1.787 1.00 . A A . 341 PRO CG 1 1
7 6477 1 1 36 PRO HA H -8.060 11.728 -1.974 1.00 . A A . 341 PRO HA 1 1
7 6478 1 1 36 PRO HB2 H -10.016 10.980 0.189 1.00 . A A . 341 PRO HB2 1 1
7 6479 1 1 36 PRO HB3 H -9.766 12.554 -0.595 1.00 . A A . 341 PRO HB3 1 1
7 6480 1 1 36 PRO HD2 H -10.834 9.174 -2.684 1.00 . A A . 341 PRO HD2 1 1
7 6481 1 1 36 PRO HD3 H -10.098 10.419 -3.702 1.00 . A A . 341 PRO HD3 1 1
7 6482 1 1 36 PRO HG2 H -11.722 10.769 -1.308 1.00 . A A . 341 PRO HG2 1 1
7 6483 1 1 36 PRO HG3 H -11.058 12.014 -2.377 1.00 . A A . 341 PRO HG3 1 1
7 6484 1 1 36 PRO N N -8.906 9.801 -2.084 1.00 . A A . 341 PRO N 1 1
7 6485 1 1 36 PRO O O -7.836 9.816 0.669 1.00 . A A . 341 PRO O 1 1
7 6486 1 1 37 PRO C C -5.708 10.239 2.031 1.00 . A A . 342 PRO C 1 1
7 6487 1 1 37 PRO CA C -5.187 10.503 0.622 1.00 . A A . 342 PRO CA 1 1
7 6488 1 1 37 PRO CB C -4.182 11.644 0.604 1.00 . A A . 342 PRO CB 1 1
7 6489 1 1 37 PRO CD C -5.661 11.868 -1.331 1.00 . A A . 342 PRO CD 1 1
7 6490 1 1 37 PRO CG C -4.275 12.226 -0.774 1.00 . A A . 342 PRO CG 1 1
7 6491 1 1 37 PRO HA H -4.713 9.616 0.244 1.00 . A A . 342 PRO HA 1 1
7 6492 1 1 37 PRO HB2 H -4.443 12.382 1.345 1.00 . A A . 342 PRO HB2 1 1
7 6493 1 1 37 PRO HB3 H -3.186 11.268 0.777 1.00 . A A . 342 PRO HB3 1 1
7 6494 1 1 37 PRO HD2 H -6.255 12.764 -1.420 1.00 . A A . 342 PRO HD2 1 1
7 6495 1 1 37 PRO HD3 H -5.572 11.367 -2.283 1.00 . A A . 342 PRO HD3 1 1
7 6496 1 1 37 PRO HG2 H -4.160 13.300 -0.725 1.00 . A A . 342 PRO HG2 1 1
7 6497 1 1 37 PRO HG3 H -3.509 11.803 -1.406 1.00 . A A . 342 PRO HG3 1 1
7 6498 1 1 37 PRO N N -6.231 10.953 -0.324 1.00 . A A . 342 PRO N 1 1
7 6499 1 1 37 PRO O O -6.421 11.033 2.613 1.00 . A A . 342 PRO O 1 1
7 6500 1 1 38 LEU C C -4.973 9.555 4.953 1.00 . A A . 343 LEU C 1 1
7 6501 1 1 38 LEU CA C -5.782 8.744 3.940 1.00 . A A . 343 LEU CA 1 1
7 6502 1 1 38 LEU CB C -5.529 7.250 4.147 1.00 . A A . 343 LEU CB 1 1
7 6503 1 1 38 LEU CD1 C -5.916 4.976 3.164 1.00 . A A . 343 LEU CD1 1 1
7 6504 1 1 38 LEU CD2 C -7.495 6.846 2.656 1.00 . A A . 343 LEU CD2 1 1
7 6505 1 1 38 LEU CG C -6.034 6.481 2.921 1.00 . A A . 343 LEU CG 1 1
7 6506 1 1 38 LEU H H -4.767 8.492 2.069 1.00 . A A . 343 LEU H 1 1
7 6507 1 1 38 LEU HA H -6.831 8.956 4.058 1.00 . A A . 343 LEU HA 1 1
7 6508 1 1 38 LEU HB2 H -4.470 7.077 4.272 1.00 . A A . 343 LEU HB2 1 1
7 6509 1 1 38 LEU HB3 H -6.057 6.914 5.022 1.00 . A A . 343 LEU HB3 1 1
7 6510 1 1 38 LEU HD11 H -5.124 4.785 3.873 1.00 . A A . 343 LEU HD11 1 1
7 6511 1 1 38 LEU HD12 H -5.690 4.479 2.230 1.00 . A A . 343 LEU HD12 1 1
7 6512 1 1 38 LEU HD13 H -6.849 4.601 3.556 1.00 . A A . 343 LEU HD13 1 1
7 6513 1 1 38 LEU HD21 H -7.983 6.028 2.147 1.00 . A A . 343 LEU HD21 1 1
7 6514 1 1 38 LEU HD22 H -7.536 7.730 2.034 1.00 . A A . 343 LEU HD22 1 1
7 6515 1 1 38 LEU HD23 H -7.995 7.040 3.593 1.00 . A A . 343 LEU HD23 1 1
7 6516 1 1 38 LEU HG H -5.438 6.749 2.061 1.00 . A A . 343 LEU HG 1 1
7 6517 1 1 38 LEU N N -5.339 9.112 2.574 1.00 . A A . 343 LEU N 1 1
7 6518 1 1 38 LEU O O -3.908 10.055 4.648 1.00 . A A . 343 LEU O 1 1
7 6519 1 1 39 HIS C C -3.351 9.831 7.409 1.00 . A A . 344 HIS C 1 1
7 6520 1 1 39 HIS CA C -4.705 10.490 7.162 1.00 . A A . 344 HIS CA 1 1
7 6521 1 1 39 HIS CB C -5.491 10.545 8.474 1.00 . A A . 344 HIS CB 1 1
7 6522 1 1 39 HIS CD2 C -4.485 10.851 10.883 1.00 . A A . 344 HIS CD2 1 1
7 6523 1 1 39 HIS CE1 C -3.077 12.438 10.435 1.00 . A A . 344 HIS CE1 1 1
7 6524 1 1 39 HIS CG C -4.615 11.132 9.546 1.00 . A A . 344 HIS CG 1 1
7 6525 1 1 39 HIS H H -6.324 9.295 6.387 1.00 . A A . 344 HIS H 1 1
7 6526 1 1 39 HIS HA H -4.552 11.490 6.792 1.00 . A A . 344 HIS HA 1 1
7 6527 1 1 39 HIS HB2 H -6.367 11.161 8.343 1.00 . A A . 344 HIS HB2 1 1
7 6528 1 1 39 HIS HB3 H -5.788 9.547 8.759 1.00 . A A . 344 HIS HB3 1 1
7 6529 1 1 39 HIS HD1 H -3.555 12.579 8.415 1.00 . A A . 344 HIS HD1 1 1
7 6530 1 1 39 HIS HD2 H -5.049 10.102 11.419 1.00 . A A . 344 HIS HD2 1 1
7 6531 1 1 39 HIS HE1 H -2.306 13.186 10.532 1.00 . A A . 344 HIS HE1 1 1
7 6532 1 1 39 HIS HE2 H -3.215 11.694 12.371 1.00 . A A . 344 HIS HE2 1 1
7 6533 1 1 39 HIS N N -5.462 9.700 6.153 1.00 . A A . 344 HIS N 1 1
7 6534 1 1 39 HIS ND1 N -3.708 12.149 9.281 1.00 . A A . 344 HIS ND1 1 1
7 6535 1 1 39 HIS NE2 N -3.515 11.675 11.438 1.00 . A A . 344 HIS NE2 1 1
7 6536 1 1 39 HIS O O -2.337 10.492 7.512 1.00 . A A . 344 HIS O 1 1
7 6537 1 1 40 ASP C C -2.171 6.371 7.323 1.00 . A A . 345 ASP C 1 1
7 6538 1 1 40 ASP CA C -2.034 7.835 7.720 1.00 . A A . 345 ASP CA 1 1
7 6539 1 1 40 ASP CB C -1.638 7.924 9.194 1.00 . A A . 345 ASP CB 1 1
7 6540 1 1 40 ASP CG C -2.705 7.243 10.052 1.00 . A A . 345 ASP CG 1 1
7 6541 1 1 40 ASP H H -4.151 8.020 7.398 1.00 . A A . 345 ASP H 1 1
7 6542 1 1 40 ASP HA H -1.270 8.299 7.114 1.00 . A A . 345 ASP HA 1 1
7 6543 1 1 40 ASP HB2 H -0.689 7.426 9.340 1.00 . A A . 345 ASP HB2 1 1
7 6544 1 1 40 ASP HB3 H -1.549 8.956 9.479 1.00 . A A . 345 ASP HB3 1 1
7 6545 1 1 40 ASP N N -3.324 8.534 7.494 1.00 . A A . 345 ASP N 1 1
7 6546 1 1 40 ASP O O -3.237 5.909 6.974 1.00 . A A . 345 ASP O 1 1
7 6547 1 1 40 ASP OD1 O -3.522 6.531 9.494 1.00 . A A . 345 ASP OD1 1 1
7 6548 1 1 40 ASP OD2 O -2.688 7.448 11.256 1.00 . A A . 345 ASP OD2 1 1
7 6549 1 1 41 VAL C C -1.746 3.386 8.168 1.00 . A A . 346 VAL C 1 1
7 6550 1 1 41 VAL CA C -1.153 4.200 7.001 1.00 . A A . 346 VAL CA 1 1
7 6551 1 1 41 VAL CB C 0.265 3.702 6.712 1.00 . A A . 346 VAL CB 1 1
7 6552 1 1 41 VAL CG1 C 1.255 4.403 7.645 1.00 . A A . 346 VAL CG1 1 1
7 6553 1 1 41 VAL CG2 C 0.328 2.193 6.945 1.00 . A A . 346 VAL CG2 1 1
7 6554 1 1 41 VAL H H -0.249 6.044 7.662 1.00 . A A . 346 VAL H 1 1
7 6555 1 1 41 VAL HA H -1.755 4.085 6.116 1.00 . A A . 346 VAL HA 1 1
7 6556 1 1 41 VAL HB H 0.520 3.922 5.686 1.00 . A A . 346 VAL HB 1 1
7 6557 1 1 41 VAL HG11 H 2.124 3.777 7.782 1.00 . A A . 346 VAL HG11 1 1
7 6558 1 1 41 VAL HG12 H 0.786 4.581 8.601 1.00 . A A . 346 VAL HG12 1 1
7 6559 1 1 41 VAL HG13 H 1.555 5.345 7.210 1.00 . A A . 346 VAL HG13 1 1
7 6560 1 1 41 VAL HG21 H -0.556 1.731 6.535 1.00 . A A . 346 VAL HG21 1 1
7 6561 1 1 41 VAL HG22 H 0.381 1.994 8.004 1.00 . A A . 346 VAL HG22 1 1
7 6562 1 1 41 VAL HG23 H 1.204 1.790 6.458 1.00 . A A . 346 VAL HG23 1 1
7 6563 1 1 41 VAL N N -1.097 5.641 7.375 1.00 . A A . 346 VAL N 1 1
7 6564 1 1 41 VAL O O -1.152 3.307 9.226 1.00 . A A . 346 VAL O 1 1
7 6565 1 1 42 PRO C C -2.568 1.019 9.771 1.00 . A A . 347 PRO C 1 1
7 6566 1 1 42 PRO CA C -3.553 1.961 9.065 1.00 . A A . 347 PRO CA 1 1
7 6567 1 1 42 PRO CB C -4.611 1.164 8.310 1.00 . A A . 347 PRO CB 1 1
7 6568 1 1 42 PRO CD C -3.728 2.801 6.766 1.00 . A A . 347 PRO CD 1 1
7 6569 1 1 42 PRO CG C -4.990 2.031 7.156 1.00 . A A . 347 PRO CG 1 1
7 6570 1 1 42 PRO HA H -4.032 2.604 9.783 1.00 . A A . 347 PRO HA 1 1
7 6571 1 1 42 PRO HB2 H -4.195 0.231 7.967 1.00 . A A . 347 PRO HB2 1 1
7 6572 1 1 42 PRO HB3 H -5.469 0.986 8.938 1.00 . A A . 347 PRO HB3 1 1
7 6573 1 1 42 PRO HD2 H -3.220 2.307 5.949 1.00 . A A . 347 PRO HD2 1 1
7 6574 1 1 42 PRO HD3 H -3.975 3.816 6.502 1.00 . A A . 347 PRO HD3 1 1
7 6575 1 1 42 PRO HG2 H -5.330 1.428 6.329 1.00 . A A . 347 PRO HG2 1 1
7 6576 1 1 42 PRO HG3 H -5.759 2.727 7.451 1.00 . A A . 347 PRO HG3 1 1
7 6577 1 1 42 PRO N N -2.903 2.779 7.991 1.00 . A A . 347 PRO N 1 1
7 6578 1 1 42 PRO O O -1.567 0.616 9.215 1.00 . A A . 347 PRO O 1 1
7 6579 1 1 43 LYS C C -2.132 -1.677 11.403 1.00 . A A . 348 LYS C 1 1
7 6580 1 1 43 LYS CA C -1.934 -0.203 11.780 1.00 . A A . 348 LYS CA 1 1
7 6581 1 1 43 LYS CB C -2.219 -0.021 13.270 1.00 . A A . 348 LYS CB 1 1
7 6582 1 1 43 LYS CD C -2.065 1.566 15.194 1.00 . A A . 348 LYS CD 1 1
7 6583 1 1 43 LYS CE C -1.859 3.030 15.588 1.00 . A A . 348 LYS CE 1 1
7 6584 1 1 43 LYS CG C -1.894 1.415 13.682 1.00 . A A . 348 LYS CG 1 1
7 6585 1 1 43 LYS H H -3.656 1.034 11.432 1.00 . A A . 348 LYS H 1 1
7 6586 1 1 43 LYS HA H -0.912 0.080 11.581 1.00 . A A . 348 LYS HA 1 1
7 6587 1 1 43 LYS HB2 H -3.263 -0.224 13.464 1.00 . A A . 348 LYS HB2 1 1
7 6588 1 1 43 LYS HB3 H -1.609 -0.703 13.836 1.00 . A A . 348 LYS HB3 1 1
7 6589 1 1 43 LYS HD2 H -3.059 1.252 15.477 1.00 . A A . 348 LYS HD2 1 1
7 6590 1 1 43 LYS HD3 H -1.336 0.953 15.702 1.00 . A A . 348 LYS HD3 1 1
7 6591 1 1 43 LYS HE2 H -0.897 3.366 15.232 1.00 . A A . 348 LYS HE2 1 1
7 6592 1 1 43 LYS HE3 H -2.638 3.634 15.146 1.00 . A A . 348 LYS HE3 1 1
7 6593 1 1 43 LYS HG2 H -0.872 1.645 13.409 1.00 . A A . 348 LYS HG2 1 1
7 6594 1 1 43 LYS HG3 H -2.563 2.095 13.176 1.00 . A A . 348 LYS HG3 1 1
7 6595 1 1 43 LYS HZ1 H -1.126 3.752 17.398 1.00 . A A . 348 LYS HZ1 1 1
7 6596 1 1 43 LYS HZ2 H -1.834 2.215 17.504 1.00 . A A . 348 LYS HZ2 1 1
7 6597 1 1 43 LYS HZ3 H -2.816 3.593 17.350 1.00 . A A . 348 LYS HZ3 1 1
7 6598 1 1 43 LYS N N -2.848 0.684 11.004 1.00 . A A . 348 LYS N 1 1
7 6599 1 1 43 LYS NZ N -1.912 3.157 17.073 1.00 . A A . 348 LYS NZ 1 1
7 6600 1 1 43 LYS O O -1.903 -2.558 12.208 1.00 . A A . 348 LYS O 1 1
7 6601 1 1 44 GLY C C -4.207 -3.757 9.761 1.00 . A A . 349 GLY C 1 1
7 6602 1 1 44 GLY CA C -2.721 -3.385 9.789 1.00 . A A . 349 GLY CA 1 1
7 6603 1 1 44 GLY H H -2.706 -1.241 9.554 1.00 . A A . 349 GLY H 1 1
7 6604 1 1 44 GLY HA2 H -2.296 -3.537 8.808 1.00 . A A . 349 GLY HA2 1 1
7 6605 1 1 44 GLY HA3 H -2.213 -4.021 10.493 1.00 . A A . 349 GLY HA3 1 1
7 6606 1 1 44 GLY N N -2.537 -1.959 10.194 1.00 . A A . 349 GLY N 1 1
7 6607 1 1 44 GLY O O -4.556 -4.894 9.520 1.00 . A A . 349 GLY O 1 1
7 6608 1 1 45 ASP C C -7.224 -2.309 8.882 1.00 . A A . 350 ASP C 1 1
7 6609 1 1 45 ASP CA C -6.541 -3.133 9.974 1.00 . A A . 350 ASP CA 1 1
7 6610 1 1 45 ASP CB C -7.158 -2.787 11.331 1.00 . A A . 350 ASP CB 1 1
7 6611 1 1 45 ASP CG C -8.615 -3.252 11.362 1.00 . A A . 350 ASP CG 1 1
7 6612 1 1 45 ASP H H -4.786 -1.905 10.180 1.00 . A A . 350 ASP H 1 1
7 6613 1 1 45 ASP HA H -6.683 -4.182 9.771 1.00 . A A . 350 ASP HA 1 1
7 6614 1 1 45 ASP HB2 H -6.603 -3.283 12.114 1.00 . A A . 350 ASP HB2 1 1
7 6615 1 1 45 ASP HB3 H -7.120 -1.720 11.482 1.00 . A A . 350 ASP HB3 1 1
7 6616 1 1 45 ASP N N -5.084 -2.817 9.994 1.00 . A A . 350 ASP N 1 1
7 6617 1 1 45 ASP O O -7.934 -1.362 9.158 1.00 . A A . 350 ASP O 1 1
7 6618 1 1 45 ASP OD1 O -9.034 -3.891 10.412 1.00 . A A . 350 ASP OD1 1 1
7 6619 1 1 45 ASP OD2 O -9.287 -2.962 12.338 1.00 . A A . 350 ASP OD2 1 1
7 6620 1 1 46 TRP C C -7.596 -2.710 5.247 1.00 . A A . 351 TRP C 1 1
7 6621 1 1 46 TRP CA C -7.642 -1.894 6.536 1.00 . A A . 351 TRP CA 1 1
7 6622 1 1 46 TRP CB C -6.877 -0.589 6.343 1.00 . A A . 351 TRP CB 1 1
7 6623 1 1 46 TRP CD1 C -7.885 0.707 4.412 1.00 . A A . 351 TRP CD1 1 1
7 6624 1 1 46 TRP CD2 C -6.071 -0.477 3.806 1.00 . A A . 351 TRP CD2 1 1
7 6625 1 1 46 TRP CE2 C -6.514 0.202 2.648 1.00 . A A . 351 TRP CE2 1 1
7 6626 1 1 46 TRP CE3 C -4.938 -1.298 3.695 1.00 . A A . 351 TRP CE3 1 1
7 6627 1 1 46 TRP CG C -6.954 -0.138 4.915 1.00 . A A . 351 TRP CG 1 1
7 6628 1 1 46 TRP CH2 C -4.725 -0.746 1.338 1.00 . A A . 351 TRP CH2 1 1
7 6629 1 1 46 TRP CZ2 C -5.850 0.070 1.424 1.00 . A A . 351 TRP CZ2 1 1
7 6630 1 1 46 TRP CZ3 C -4.272 -1.429 2.467 1.00 . A A . 351 TRP CZ3 1 1
7 6631 1 1 46 TRP H H -6.429 -3.423 7.447 1.00 . A A . 351 TRP H 1 1
7 6632 1 1 46 TRP HA H -8.668 -1.674 6.788 1.00 . A A . 351 TRP HA 1 1
7 6633 1 1 46 TRP HB2 H -7.301 0.173 6.981 1.00 . A A . 351 TRP HB2 1 1
7 6634 1 1 46 TRP HB3 H -5.846 -0.747 6.612 1.00 . A A . 351 TRP HB3 1 1
7 6635 1 1 46 TRP HD1 H -8.697 1.151 4.970 1.00 . A A . 351 TRP HD1 1 1
7 6636 1 1 46 TRP HE1 H -8.149 1.484 2.471 1.00 . A A . 351 TRP HE1 1 1
7 6637 1 1 46 TRP HE3 H -4.585 -1.840 4.553 1.00 . A A . 351 TRP HE3 1 1
7 6638 1 1 46 TRP HH2 H -4.206 -0.853 0.397 1.00 . A A . 351 TRP HH2 1 1
7 6639 1 1 46 TRP HZ2 H -6.197 0.597 0.554 1.00 . A A . 351 TRP HZ2 1 1
7 6640 1 1 46 TRP HZ3 H -3.400 -2.052 2.399 1.00 . A A . 351 TRP HZ3 1 1
7 6641 1 1 46 TRP N N -7.009 -2.661 7.645 1.00 . A A . 351 TRP N 1 1
7 6642 1 1 46 TRP NE1 N -7.624 0.910 3.067 1.00 . A A . 351 TRP NE1 1 1
7 6643 1 1 46 TRP O O -6.795 -3.611 5.093 1.00 . A A . 351 TRP O 1 1
7 6644 1 1 47 ARG C C -8.566 -2.127 1.881 1.00 . A A . 352 ARG C 1 1
7 6645 1 1 47 ARG CA C -8.471 -3.131 3.032 1.00 . A A . 352 ARG CA 1 1
7 6646 1 1 47 ARG CB C -9.678 -4.068 3.002 1.00 . A A . 352 ARG CB 1 1
7 6647 1 1 47 ARG CD C -10.695 -6.103 4.019 1.00 . A A . 352 ARG CD 1 1
7 6648 1 1 47 ARG CG C -9.554 -5.092 4.129 1.00 . A A . 352 ARG CG 1 1
7 6649 1 1 47 ARG CZ C -11.373 -7.853 2.489 1.00 . A A . 352 ARG CZ 1 1
7 6650 1 1 47 ARG H H -9.077 -1.663 4.466 1.00 . A A . 352 ARG H 1 1
7 6651 1 1 47 ARG HA H -7.565 -3.705 2.933 1.00 . A A . 352 ARG HA 1 1
7 6652 1 1 47 ARG HB2 H -10.584 -3.494 3.131 1.00 . A A . 352 ARG HB2 1 1
7 6653 1 1 47 ARG HB3 H -9.706 -4.581 2.056 1.00 . A A . 352 ARG HB3 1 1
7 6654 1 1 47 ARG HD2 H -10.736 -6.699 4.918 1.00 . A A . 352 ARG HD2 1 1
7 6655 1 1 47 ARG HD3 H -11.628 -5.576 3.892 1.00 . A A . 352 ARG HD3 1 1
7 6656 1 1 47 ARG HE H -9.626 -6.922 2.338 1.00 . A A . 352 ARG HE 1 1
7 6657 1 1 47 ARG HG2 H -8.606 -5.606 4.048 1.00 . A A . 352 ARG HG2 1 1
7 6658 1 1 47 ARG HG3 H -9.611 -4.589 5.083 1.00 . A A . 352 ARG HG3 1 1
7 6659 1 1 47 ARG HH11 H -12.643 -7.346 3.950 1.00 . A A . 352 ARG HH11 1 1
7 6660 1 1 47 ARG HH12 H -13.185 -8.603 2.890 1.00 . A A . 352 ARG HH12 1 1
7 6661 1 1 47 ARG HH21 H -10.315 -8.563 0.943 1.00 . A A . 352 ARG HH21 1 1
7 6662 1 1 47 ARG HH22 H -11.868 -9.292 1.188 1.00 . A A . 352 ARG HH22 1 1
7 6663 1 1 47 ARG N N -8.451 -2.393 4.318 1.00 . A A . 352 ARG N 1 1
7 6664 1 1 47 ARG NE N -10.462 -6.988 2.844 1.00 . A A . 352 ARG NE 1 1
7 6665 1 1 47 ARG NH1 N -12.487 -7.941 3.162 1.00 . A A . 352 ARG NH1 1 1
7 6666 1 1 47 ARG NH2 N -11.170 -8.629 1.460 1.00 . A A . 352 ARG NH2 1 1
7 6667 1 1 47 ARG O O -8.961 -0.993 2.063 1.00 . A A . 352 ARG O 1 1
7 6668 1 1 48 CYS C C -9.686 -1.620 -1.046 1.00 . A A . 353 CYS C 1 1
7 6669 1 1 48 CYS CA C -8.260 -1.612 -0.466 1.00 . A A . 353 CYS CA 1 1
7 6670 1 1 48 CYS CB C -7.275 -2.118 -1.509 1.00 . A A . 353 CYS CB 1 1
7 6671 1 1 48 CYS H H -7.884 -3.454 0.576 1.00 . A A . 353 CYS H 1 1
7 6672 1 1 48 CYS HA H -7.990 -0.617 -0.154 1.00 . A A . 353 CYS HA 1 1
7 6673 1 1 48 CYS HB2 H -7.049 -1.337 -2.209 1.00 . A A . 353 CYS HB2 1 1
7 6674 1 1 48 CYS HB3 H -6.366 -2.435 -1.024 1.00 . A A . 353 CYS HB3 1 1
7 6675 1 1 48 CYS N N -8.202 -2.534 0.701 1.00 . A A . 353 CYS N 1 1
7 6676 1 1 48 CYS O O -10.514 -2.390 -0.615 1.00 . A A . 353 CYS O 1 1
7 6677 1 1 48 CYS SG S -8.021 -3.521 -2.363 1.00 . A A . 353 CYS SG 1 1
7 6678 1 1 49 PRO C C -11.702 -2.041 -3.321 1.00 . A A . 354 PRO C 1 1
7 6679 1 1 49 PRO CA C -11.351 -0.730 -2.617 1.00 . A A . 354 PRO CA 1 1
7 6680 1 1 49 PRO CB C -11.283 0.428 -3.624 1.00 . A A . 354 PRO CB 1 1
7 6681 1 1 49 PRO CD C -9.097 0.213 -2.639 1.00 . A A . 354 PRO CD 1 1
7 6682 1 1 49 PRO CG C -10.073 1.214 -3.241 1.00 . A A . 354 PRO CG 1 1
7 6683 1 1 49 PRO HA H -12.088 -0.508 -1.864 1.00 . A A . 354 PRO HA 1 1
7 6684 1 1 49 PRO HB2 H -11.181 0.043 -4.629 1.00 . A A . 354 PRO HB2 1 1
7 6685 1 1 49 PRO HB3 H -12.165 1.046 -3.545 1.00 . A A . 354 PRO HB3 1 1
7 6686 1 1 49 PRO HD2 H -8.509 -0.242 -3.423 1.00 . A A . 354 PRO HD2 1 1
7 6687 1 1 49 PRO HD3 H -8.468 0.683 -1.905 1.00 . A A . 354 PRO HD3 1 1
7 6688 1 1 49 PRO HG2 H -9.643 1.682 -4.117 1.00 . A A . 354 PRO HG2 1 1
7 6689 1 1 49 PRO HG3 H -10.330 1.961 -2.506 1.00 . A A . 354 PRO HG3 1 1
7 6690 1 1 49 PRO N N -9.988 -0.776 -2.010 1.00 . A A . 354 PRO N 1 1
7 6691 1 1 49 PRO O O -12.839 -2.470 -3.332 1.00 . A A . 354 PRO O 1 1
7 6692 1 1 50 LYS C C -11.549 -4.982 -3.592 1.00 . A A . 355 LYS C 1 1
7 6693 1 1 50 LYS CA C -10.996 -3.974 -4.598 1.00 . A A . 355 LYS CA 1 1
7 6694 1 1 50 LYS CB C -9.702 -4.512 -5.207 1.00 . A A . 355 LYS CB 1 1
7 6695 1 1 50 LYS CD C -8.707 -6.323 -6.614 1.00 . A A . 355 LYS CD 1 1
7 6696 1 1 50 LYS CE C -9.024 -7.471 -7.574 1.00 . A A . 355 LYS CE 1 1
7 6697 1 1 50 LYS CG C -10.010 -5.749 -6.055 1.00 . A A . 355 LYS CG 1 1
7 6698 1 1 50 LYS H H -9.818 -2.323 -3.876 1.00 . A A . 355 LYS H 1 1
7 6699 1 1 50 LYS HA H -11.718 -3.815 -5.379 1.00 . A A . 355 LYS HA 1 1
7 6700 1 1 50 LYS HB2 H -9.252 -3.751 -5.829 1.00 . A A . 355 LYS HB2 1 1
7 6701 1 1 50 LYS HB3 H -9.023 -4.782 -4.420 1.00 . A A . 355 LYS HB3 1 1
7 6702 1 1 50 LYS HD2 H -8.172 -5.547 -7.143 1.00 . A A . 355 LYS HD2 1 1
7 6703 1 1 50 LYS HD3 H -8.099 -6.692 -5.802 1.00 . A A . 355 LYS HD3 1 1
7 6704 1 1 50 LYS HE2 H -10.086 -7.668 -7.559 1.00 . A A . 355 LYS HE2 1 1
7 6705 1 1 50 LYS HE3 H -8.722 -7.197 -8.575 1.00 . A A . 355 LYS HE3 1 1
7 6706 1 1 50 LYS HG2 H -10.498 -6.493 -5.440 1.00 . A A . 355 LYS HG2 1 1
7 6707 1 1 50 LYS HG3 H -10.661 -5.473 -6.871 1.00 . A A . 355 LYS HG3 1 1
7 6708 1 1 50 LYS HZ1 H -8.622 -9.510 -7.693 1.00 . A A . 355 LYS HZ1 1 1
7 6709 1 1 50 LYS HZ2 H -8.449 -8.862 -6.135 1.00 . A A . 355 LYS HZ2 1 1
7 6710 1 1 50 LYS HZ3 H -7.267 -8.557 -7.317 1.00 . A A . 355 LYS HZ3 1 1
7 6711 1 1 50 LYS N N -10.727 -2.686 -3.903 1.00 . A A . 355 LYS N 1 1
7 6712 1 1 50 LYS NZ N -8.284 -8.692 -7.149 1.00 . A A . 355 LYS NZ 1 1
7 6713 1 1 50 LYS O O -12.399 -5.787 -3.911 1.00 . A A . 355 LYS O 1 1
7 6714 1 1 51 CYS C C -13.091 -5.739 -1.209 1.00 . A A . 356 CYS C 1 1
7 6715 1 1 51 CYS CA C -11.574 -5.888 -1.340 1.00 . A A . 356 CYS CA 1 1
7 6716 1 1 51 CYS CB C -10.928 -5.558 0.007 1.00 . A A . 356 CYS CB 1 1
7 6717 1 1 51 CYS H H -10.392 -4.274 -2.144 1.00 . A A . 356 CYS H 1 1
7 6718 1 1 51 CYS HA H -11.329 -6.899 -1.624 1.00 . A A . 356 CYS HA 1 1
7 6719 1 1 51 CYS HB2 H -10.853 -4.490 0.112 1.00 . A A . 356 CYS HB2 1 1
7 6720 1 1 51 CYS HB3 H -11.545 -5.950 0.803 1.00 . A A . 356 CYS HB3 1 1
7 6721 1 1 51 CYS N N -11.075 -4.937 -2.376 1.00 . A A . 356 CYS N 1 1
7 6722 1 1 51 CYS O O -13.818 -6.705 -1.113 1.00 . A A . 356 CYS O 1 1
7 6723 1 1 51 CYS SG S -9.274 -6.290 0.114 1.00 . A A . 356 CYS SG 1 1
7 6724 1 1 52 LEU C C -15.732 -4.739 -2.367 1.00 . A A . 357 LEU C 1 1
7 6725 1 1 52 LEU CA C -15.036 -4.302 -1.078 1.00 . A A . 357 LEU CA 1 1
7 6726 1 1 52 LEU CB C -15.294 -2.816 -0.850 1.00 . A A . 357 LEU CB 1 1
7 6727 1 1 52 LEU CD1 C -14.881 -0.877 0.669 1.00 . A A . 357 LEU CD1 1 1
7 6728 1 1 52 LEU CD2 C -15.032 -3.184 1.609 1.00 . A A . 357 LEU CD2 1 1
7 6729 1 1 52 LEU CG C -14.567 -2.351 0.412 1.00 . A A . 357 LEU CG 1 1
7 6730 1 1 52 LEU H H -12.960 -3.765 -1.276 1.00 . A A . 357 LEU H 1 1
7 6731 1 1 52 LEU HA H -15.423 -4.870 -0.248 1.00 . A A . 357 LEU HA 1 1
7 6732 1 1 52 LEU HB2 H -14.932 -2.260 -1.702 1.00 . A A . 357 LEU HB2 1 1
7 6733 1 1 52 LEU HB3 H -16.354 -2.651 -0.736 1.00 . A A . 357 LEU HB3 1 1
7 6734 1 1 52 LEU HD11 H -14.008 -0.387 1.074 1.00 . A A . 357 LEU HD11 1 1
7 6735 1 1 52 LEU HD12 H -15.696 -0.799 1.374 1.00 . A A . 357 LEU HD12 1 1
7 6736 1 1 52 LEU HD13 H -15.163 -0.401 -0.259 1.00 . A A . 357 LEU HD13 1 1
7 6737 1 1 52 LEU HD21 H -14.930 -2.603 2.514 1.00 . A A . 357 LEU HD21 1 1
7 6738 1 1 52 LEU HD22 H -14.428 -4.076 1.684 1.00 . A A . 357 LEU HD22 1 1
7 6739 1 1 52 LEU HD23 H -16.067 -3.460 1.474 1.00 . A A . 357 LEU HD23 1 1
7 6740 1 1 52 LEU HG H -13.501 -2.474 0.279 1.00 . A A . 357 LEU HG 1 1
7 6741 1 1 52 LEU N N -13.568 -4.528 -1.200 1.00 . A A . 357 LEU N 1 1
7 6742 1 1 52 LEU O O -16.844 -5.231 -2.352 1.00 . A A . 357 LEU O 1 1
7 6743 1 1 53 ALA C C -16.003 -6.443 -4.777 1.00 . A A . 358 ALA C 1 1
7 6744 1 1 53 ALA CA C -15.701 -4.944 -4.784 1.00 . A A . 358 ALA CA 1 1
7 6745 1 1 53 ALA CB C -14.730 -4.620 -5.919 1.00 . A A . 358 ALA CB 1 1
7 6746 1 1 53 ALA H H -14.194 -4.149 -3.469 1.00 . A A . 358 ALA H 1 1
7 6747 1 1 53 ALA HA H -16.619 -4.393 -4.927 1.00 . A A . 358 ALA HA 1 1
7 6748 1 1 53 ALA HB1 H -15.281 -4.252 -6.772 1.00 . A A . 358 ALA HB1 1 1
7 6749 1 1 53 ALA HB2 H -14.189 -5.513 -6.196 1.00 . A A . 358 ALA HB2 1 1
7 6750 1 1 53 ALA HB3 H -14.031 -3.864 -5.589 1.00 . A A . 358 ALA HB3 1 1
7 6751 1 1 53 ALA N N -15.086 -4.554 -3.485 1.00 . A A . 358 ALA N 1 1
7 6752 1 1 53 ALA O O -16.858 -6.919 -5.497 1.00 . A A . 358 ALA O 1 1
7 6753 1 1 54 GLN C C -17.004 -8.899 -3.540 1.00 . A A . 359 GLN C 1 1
7 6754 1 1 54 GLN CA C -15.546 -8.655 -3.910 1.00 . A A . 359 GLN CA 1 1
7 6755 1 1 54 GLN CB C -14.653 -9.261 -2.830 1.00 . A A . 359 GLN CB 1 1
7 6756 1 1 54 GLN CD C -12.723 -9.297 -4.415 1.00 . A A . 359 GLN CD 1 1
7 6757 1 1 54 GLN CG C -13.216 -8.803 -3.053 1.00 . A A . 359 GLN CG 1 1
7 6758 1 1 54 GLN H H -14.624 -6.784 -3.398 1.00 . A A . 359 GLN H 1 1
7 6759 1 1 54 GLN HA H -15.326 -9.105 -4.865 1.00 . A A . 359 GLN HA 1 1
7 6760 1 1 54 GLN HB2 H -14.990 -8.933 -1.857 1.00 . A A . 359 GLN HB2 1 1
7 6761 1 1 54 GLN HB3 H -14.699 -10.335 -2.886 1.00 . A A . 359 GLN HB3 1 1
7 6762 1 1 54 GLN HE21 H -12.022 -7.522 -4.964 1.00 . A A . 359 GLN HE21 1 1
7 6763 1 1 54 GLN HE22 H -11.821 -8.765 -6.102 1.00 . A A . 359 GLN HE22 1 1
7 6764 1 1 54 GLN HG2 H -13.183 -7.724 -3.026 1.00 . A A . 359 GLN HG2 1 1
7 6765 1 1 54 GLN HG3 H -12.585 -9.202 -2.274 1.00 . A A . 359 GLN HG3 1 1
7 6766 1 1 54 GLN N N -15.306 -7.189 -3.969 1.00 . A A . 359 GLN N 1 1
7 6767 1 1 54 GLN NE2 N -12.141 -8.459 -5.227 1.00 . A A . 359 GLN NE2 1 1
7 6768 1 1 54 GLN O O -17.652 -9.793 -4.047 1.00 . A A . 359 GLN O 1 1
7 6769 1 1 54 GLN OE1 O -12.870 -10.458 -4.743 1.00 . A A . 359 GLN OE1 1 1
7 6770 1 1 55 GLU C C -19.204 -9.729 -1.887 1.00 . A A . 360 GLU C 1 1
7 6771 1 1 55 GLU CA C -18.941 -8.262 -2.233 1.00 . A A . 360 GLU CA 1 1
7 6772 1 1 55 GLU CB C -19.865 -7.833 -3.374 1.00 . A A . 360 GLU CB 1 1
7 6773 1 1 55 GLU CD C -20.612 -5.903 -4.777 1.00 . A A . 360 GLU CD 1 1
7 6774 1 1 55 GLU CG C -19.638 -6.351 -3.686 1.00 . A A . 360 GLU CG 1 1
7 6775 1 1 55 GLU H H -16.968 -7.386 -2.264 1.00 . A A . 360 GLU H 1 1
7 6776 1 1 55 GLU HA H -19.131 -7.648 -1.364 1.00 . A A . 360 GLU HA 1 1
7 6777 1 1 55 GLU HB2 H -19.649 -8.424 -4.253 1.00 . A A . 360 GLU HB2 1 1
7 6778 1 1 55 GLU HB3 H -20.893 -7.983 -3.082 1.00 . A A . 360 GLU HB3 1 1
7 6779 1 1 55 GLU HG2 H -19.801 -5.766 -2.792 1.00 . A A . 360 GLU HG2 1 1
7 6780 1 1 55 GLU HG3 H -18.624 -6.207 -4.030 1.00 . A A . 360 GLU HG3 1 1
7 6781 1 1 55 GLU N N -17.521 -8.098 -2.654 1.00 . A A . 360 GLU N 1 1
7 6782 1 1 55 GLU O O -19.039 -10.084 -0.732 1.00 . A A . 360 GLU O 1 1
7 6783 1 1 55 GLU OXT O -19.569 -10.471 -2.784 1.00 . A A . 360 GLU OXT 1 1
7 6784 1 1 55 GLU OE1 O -21.273 -6.759 -5.341 1.00 . A A . 360 GLU OE1 1 1
7 6785 1 1 55 GLU OE2 O -20.680 -4.713 -5.028 1.00 . A A . 360 GLU OE2 1 1
7 6786 2 2 1 ALA C C -1.246 -2.023 7.070 1.00 . B B . 363 ALA C 1 1
7 6787 2 2 1 ALA CA C -2.668 -1.827 6.570 1.00 . B B . 363 ALA CA 1 1
7 6788 2 2 1 ALA CB C -2.779 -0.431 5.948 1.00 . B B . 363 ALA CB 1 1
7 6789 2 2 1 ALA H1 H -3.722 -2.965 7.959 1.00 . B B . 363 ALA H1 1 1
7 6790 2 2 1 ALA H2 H -3.256 -1.433 8.527 1.00 . B B . 363 ALA H2 1 1
7 6791 2 2 1 ALA H3 H -4.546 -1.580 7.434 1.00 . B B . 363 ALA H3 1 1
7 6792 2 2 1 ALA HA H -2.889 -2.573 5.825 1.00 . B B . 363 ALA HA 1 1
7 6793 2 2 1 ALA HB1 H -2.267 -0.424 4.999 1.00 . B B . 363 ALA HB1 1 1
7 6794 2 2 1 ALA HB2 H -2.325 0.292 6.607 1.00 . B B . 363 ALA HB2 1 1
7 6795 2 2 1 ALA HB3 H -3.814 -0.179 5.796 1.00 . B B . 363 ALA HB3 1 1
7 6796 2 2 1 ALA N N -3.619 -1.961 7.709 1.00 . B B . 363 ALA N 1 1
7 6797 2 2 1 ALA O O -0.939 -1.781 8.221 1.00 . B B . 363 ALA O 1 1
7 6798 2 2 2 ARG C C 1.936 -1.760 5.780 1.00 . B B . 364 ARG C 1 1
7 6799 2 2 2 ARG CA C 1.038 -2.674 6.614 1.00 . B B . 364 ARG CA 1 1
7 6800 2 2 2 ARG CB C 1.379 -4.143 6.385 1.00 . B B . 364 ARG CB 1 1
7 6801 2 2 2 ARG CD C 0.578 -6.442 6.938 1.00 . B B . 364 ARG CD 1 1
7 6802 2 2 2 ARG CG C 0.581 -4.984 7.383 1.00 . B B . 364 ARG CG 1 1
7 6803 2 2 2 ARG CZ C -0.668 -8.397 7.646 1.00 . B B . 364 ARG CZ 1 1
7 6804 2 2 2 ARG H H -0.653 -2.645 5.283 1.00 . B B . 364 ARG H 1 1
7 6805 2 2 2 ARG HA H 1.156 -2.436 7.661 1.00 . B B . 364 ARG HA 1 1
7 6806 2 2 2 ARG HB2 H 1.109 -4.425 5.377 1.00 . B B . 364 ARG HB2 1 1
7 6807 2 2 2 ARG HB3 H 2.433 -4.303 6.541 1.00 . B B . 364 ARG HB3 1 1
7 6808 2 2 2 ARG HD2 H 0.032 -6.524 6.010 1.00 . B B . 364 ARG HD2 1 1
7 6809 2 2 2 ARG HD3 H 1.592 -6.778 6.794 1.00 . B B . 364 ARG HD3 1 1
7 6810 2 2 2 ARG HE H -0.084 -6.986 8.914 1.00 . B B . 364 ARG HE 1 1
7 6811 2 2 2 ARG HG2 H 1.034 -4.907 8.361 1.00 . B B . 364 ARG HG2 1 1
7 6812 2 2 2 ARG HG3 H -0.436 -4.622 7.428 1.00 . B B . 364 ARG HG3 1 1
7 6813 2 2 2 ARG HH11 H -0.222 -8.234 5.701 1.00 . B B . 364 ARG HH11 1 1
7 6814 2 2 2 ARG HH12 H -1.116 -9.647 6.148 1.00 . B B . 364 ARG HH12 1 1
7 6815 2 2 2 ARG HH21 H -1.248 -8.827 9.513 1.00 . B B . 364 ARG HH21 1 1
7 6816 2 2 2 ARG HH22 H -1.695 -9.983 8.305 1.00 . B B . 364 ARG HH22 1 1
7 6817 2 2 2 ARG N N -0.375 -2.459 6.207 1.00 . B B . 364 ARG N 1 1
7 6818 2 2 2 ARG NE N -0.085 -7.278 7.979 1.00 . B B . 364 ARG NE 1 1
7 6819 2 2 2 ARG NH1 N -0.668 -8.790 6.401 1.00 . B B . 364 ARG NH1 1 1
7 6820 2 2 2 ARG NH2 N -1.249 -9.126 8.558 1.00 . B B . 364 ARG NH2 1 1
7 6821 2 2 2 ARG O O 1.778 -1.645 4.580 1.00 . B B . 364 ARG O 1 1
7 6822 2 2 3 THR C C 4.892 -0.908 5.002 1.00 . B B . 365 THR C 1 1
7 6823 2 2 3 THR CA C 3.738 -0.148 5.657 1.00 . B B . 365 THR CA 1 1
7 6824 2 2 3 THR CB C 4.303 0.901 6.618 1.00 . B B . 365 THR CB 1 1
7 6825 2 2 3 THR CG2 C 3.732 0.677 8.018 1.00 . B B . 365 THR CG2 1 1
7 6826 2 2 3 THR H H 2.952 -1.171 7.383 1.00 . B B . 365 THR H 1 1
7 6827 2 2 3 THR HA H 3.160 0.346 4.897 1.00 . B B . 365 THR HA 1 1
7 6828 2 2 3 THR HB H 4.029 1.887 6.276 1.00 . B B . 365 THR HB 1 1
7 6829 2 2 3 THR HG1 H 6.087 1.493 6.115 1.00 . B B . 365 THR HG1 1 1
7 6830 2 2 3 THR HG21 H 2.653 0.668 7.970 1.00 . B B . 365 THR HG21 1 1
7 6831 2 2 3 THR HG22 H 4.058 1.472 8.672 1.00 . B B . 365 THR HG22 1 1
7 6832 2 2 3 THR HG23 H 4.083 -0.270 8.401 1.00 . B B . 365 THR HG23 1 1
7 6833 2 2 3 THR N N 2.856 -1.083 6.411 1.00 . B B . 365 THR N 1 1
7 6834 2 2 3 THR O O 5.545 -1.722 5.623 1.00 . B B . 365 THR O 1 1
7 6835 2 2 3 THR OG1 O 5.719 0.791 6.657 1.00 . B B . 365 THR OG1 1 1
7 6836 2 2 4 LYS C C 7.230 -0.239 2.498 1.00 . B B . 366 LYS C 1 1
7 6837 2 2 4 LYS CA C 6.279 -1.302 3.046 1.00 . B B . 366 LYS CA 1 1
7 6838 2 2 4 LYS CB C 5.741 -2.144 1.884 1.00 . B B . 366 LYS CB 1 1
7 6839 2 2 4 LYS CD C 5.000 -4.070 3.295 1.00 . B B . 366 LYS CD 1 1
7 6840 2 2 4 LYS CE C 5.349 -5.497 3.720 1.00 . B B . 366 LYS CE 1 1
7 6841 2 2 4 LYS CG C 5.948 -3.629 2.179 1.00 . B B . 366 LYS CG 1 1
7 6842 2 2 4 LYS H H 4.621 0.050 3.283 1.00 . B B . 366 LYS H 1 1
7 6843 2 2 4 LYS HA H 6.810 -1.935 3.739 1.00 . B B . 366 LYS HA 1 1
7 6844 2 2 4 LYS HB2 H 4.690 -1.945 1.747 1.00 . B B . 366 LYS HB2 1 1
7 6845 2 2 4 LYS HB3 H 6.278 -1.887 0.983 1.00 . B B . 366 LYS HB3 1 1
7 6846 2 2 4 LYS HD2 H 5.105 -3.406 4.140 1.00 . B B . 366 LYS HD2 1 1
7 6847 2 2 4 LYS HD3 H 3.982 -4.042 2.937 1.00 . B B . 366 LYS HD3 1 1
7 6848 2 2 4 LYS HE2 H 4.512 -5.933 4.242 1.00 . B B . 366 LYS HE2 1 1
7 6849 2 2 4 LYS HE3 H 5.575 -6.085 2.845 1.00 . B B . 366 LYS HE3 1 1
7 6850 2 2 4 LYS HG2 H 5.741 -4.201 1.284 1.00 . B B . 366 LYS HG2 1 1
7 6851 2 2 4 LYS HG3 H 6.968 -3.801 2.484 1.00 . B B . 366 LYS HG3 1 1
7 6852 2 2 4 LYS HZ1 H 6.309 -4.934 5.480 1.00 . B B . 366 LYS HZ1 1 1
7 6853 2 2 4 LYS HZ2 H 7.333 -5.010 4.130 1.00 . B B . 366 LYS HZ2 1 1
7 6854 2 2 4 LYS HZ3 H 6.802 -6.442 4.875 1.00 . B B . 366 LYS HZ3 1 1
7 6855 2 2 4 LYS N N 5.156 -0.624 3.752 1.00 . B B . 366 LYS N 1 1
7 6856 2 2 4 LYS NZ N 6.537 -5.468 4.619 1.00 . B B . 366 LYS NZ 1 1
7 6857 2 2 4 LYS O O 6.805 0.800 2.009 1.00 . B B . 366 LYS O 1 1
7 6858 2 2 5 GLN C C 10.340 -0.151 0.964 1.00 . B B . 367 GLN C 1 1
7 6859 2 2 5 GLN CA C 9.522 0.487 2.087 1.00 . B B . 367 GLN CA 1 1
7 6860 2 2 5 GLN CB C 10.466 0.856 3.236 1.00 . B B . 367 GLN CB 1 1
7 6861 2 2 5 GLN CD C 12.186 -0.065 4.795 1.00 . B B . 367 GLN CD 1 1
7 6862 2 2 5 GLN CG C 11.477 -0.273 3.456 1.00 . B B . 367 GLN CG 1 1
7 6863 2 2 5 GLN H H 8.815 -1.335 2.987 1.00 . B B . 367 GLN H 1 1
7 6864 2 2 5 GLN HA H 9.025 1.373 1.723 1.00 . B B . 367 GLN HA 1 1
7 6865 2 2 5 GLN HB2 H 10.990 1.768 2.994 1.00 . B B . 367 GLN HB2 1 1
7 6866 2 2 5 GLN HB3 H 9.894 0.995 4.138 1.00 . B B . 367 GLN HB3 1 1
7 6867 2 2 5 GLN HE21 H 13.973 -0.561 4.085 1.00 . B B . 367 GLN HE21 1 1
7 6868 2 2 5 GLN HE22 H 13.936 -0.145 5.731 1.00 . B B . 367 GLN HE22 1 1
7 6869 2 2 5 GLN HG2 H 10.961 -1.222 3.463 1.00 . B B . 367 GLN HG2 1 1
7 6870 2 2 5 GLN HG3 H 12.208 -0.265 2.662 1.00 . B B . 367 GLN HG3 1 1
7 6871 2 2 5 GLN N N 8.514 -0.494 2.584 1.00 . B B . 367 GLN N 1 1
7 6872 2 2 5 GLN NE2 N 13.471 -0.274 4.878 1.00 . B B . 367 GLN NE2 1 1
7 6873 2 2 5 GLN O O 10.612 -1.335 0.981 1.00 . B B . 367 GLN O 1 1
7 6874 2 2 5 GLN OE1 O 11.565 0.290 5.777 1.00 . B B . 367 GLN OE1 1 1
7 6875 2 2 6 THR C C 12.664 1.016 -1.523 1.00 . B B . 368 THR C 1 1
7 6876 2 2 6 THR CA C 11.559 0.037 -1.118 1.00 . B B . 368 THR CA 1 1
7 6877 2 2 6 THR CB C 10.658 -0.245 -2.317 1.00 . B B . 368 THR CB 1 1
7 6878 2 2 6 THR CG2 C 11.466 -0.940 -3.414 1.00 . B B . 368 THR CG2 1 1
7 6879 2 2 6 THR H H 10.527 1.573 -0.005 1.00 . B B . 368 THR H 1 1
7 6880 2 2 6 THR HA H 12.008 -0.886 -0.783 1.00 . B B . 368 THR HA 1 1
7 6881 2 2 6 THR HB H 10.267 0.682 -2.697 1.00 . B B . 368 THR HB 1 1
7 6882 2 2 6 THR HG1 H 9.957 -1.909 -1.595 1.00 . B B . 368 THR HG1 1 1
7 6883 2 2 6 THR HG21 H 12.506 -0.972 -3.130 1.00 . B B . 368 THR HG21 1 1
7 6884 2 2 6 THR HG22 H 11.363 -0.391 -4.339 1.00 . B B . 368 THR HG22 1 1
7 6885 2 2 6 THR HG23 H 11.097 -1.945 -3.550 1.00 . B B . 368 THR HG23 1 1
7 6886 2 2 6 THR N N 10.747 0.620 -0.009 1.00 . B B . 368 THR N 1 1
7 6887 2 2 6 THR O O 12.429 2.194 -1.703 1.00 . B B . 368 THR O 1 1
7 6888 2 2 6 THR OG1 O 9.585 -1.081 -1.913 1.00 . B B . 368 THR OG1 1 1
7 6889 2 2 7 ALA C C 15.192 1.364 -3.588 1.00 . B B . 369 ALA C 1 1
7 6890 2 2 7 ALA CA C 14.984 1.442 -2.075 1.00 . B B . 369 ALA CA 1 1
7 6891 2 2 7 ALA CB C 16.267 1.011 -1.361 1.00 . B B . 369 ALA CB 1 1
7 6892 2 2 7 ALA H H 14.038 -0.419 -1.535 1.00 . B B . 369 ALA H 1 1
7 6893 2 2 7 ALA HA H 14.741 2.456 -1.797 1.00 . B B . 369 ALA HA 1 1
7 6894 2 2 7 ALA HB1 H 16.762 0.245 -1.940 1.00 . B B . 369 ALA HB1 1 1
7 6895 2 2 7 ALA HB2 H 16.023 0.623 -0.384 1.00 . B B . 369 ALA HB2 1 1
7 6896 2 2 7 ALA HB3 H 16.923 1.863 -1.256 1.00 . B B . 369 ALA HB3 1 1
7 6897 2 2 7 ALA N N 13.869 0.537 -1.678 1.00 . B B . 369 ALA N 1 1
7 6898 2 2 7 ALA O O 15.097 0.309 -4.185 1.00 . B B . 369 ALA O 1 1
7 6899 2 2 8 ARG C C 16.905 1.601 -6.024 1.00 . B B . 370 ARG C 1 1
7 6900 2 2 8 ARG CA C 15.688 2.465 -5.689 1.00 . B B . 370 ARG CA 1 1
7 6901 2 2 8 ARG CB C 15.929 3.894 -6.177 1.00 . B B . 370 ARG CB 1 1
7 6902 2 2 8 ARG CD C 14.875 6.136 -6.514 1.00 . B B . 370 ARG CD 1 1
7 6903 2 2 8 ARG CG C 14.675 4.737 -5.931 1.00 . B B . 370 ARG CG 1 1
7 6904 2 2 8 ARG CZ C 13.640 8.217 -6.590 1.00 . B B . 370 ARG CZ 1 1
7 6905 2 2 8 ARG H H 15.547 3.313 -3.714 1.00 . B B . 370 ARG H 1 1
7 6906 2 2 8 ARG HA H 14.814 2.061 -6.177 1.00 . B B . 370 ARG HA 1 1
7 6907 2 2 8 ARG HB2 H 16.762 4.324 -5.640 1.00 . B B . 370 ARG HB2 1 1
7 6908 2 2 8 ARG HB3 H 16.149 3.883 -7.233 1.00 . B B . 370 ARG HB3 1 1
7 6909 2 2 8 ARG HD2 H 15.806 6.547 -6.151 1.00 . B B . 370 ARG HD2 1 1
7 6910 2 2 8 ARG HD3 H 14.905 6.075 -7.593 1.00 . B B . 370 ARG HD3 1 1
7 6911 2 2 8 ARG HE H 13.085 6.689 -5.452 1.00 . B B . 370 ARG HE 1 1
7 6912 2 2 8 ARG HG2 H 13.827 4.265 -6.406 1.00 . B B . 370 ARG HG2 1 1
7 6913 2 2 8 ARG HG3 H 14.496 4.813 -4.868 1.00 . B B . 370 ARG HG3 1 1
7 6914 2 2 8 ARG HH11 H 15.280 8.063 -7.729 1.00 . B B . 370 ARG HH11 1 1
7 6915 2 2 8 ARG HH12 H 14.439 9.573 -7.827 1.00 . B B . 370 ARG HH12 1 1
7 6916 2 2 8 ARG HH21 H 11.975 8.654 -5.567 1.00 . B B . 370 ARG HH21 1 1
7 6917 2 2 8 ARG HH22 H 12.568 9.909 -6.603 1.00 . B B . 370 ARG HH22 1 1
7 6918 2 2 8 ARG N N 15.475 2.473 -4.214 1.00 . B B . 370 ARG N 1 1
7 6919 2 2 8 ARG NE N 13.746 7.014 -6.097 1.00 . B B . 370 ARG NE 1 1
7 6920 2 2 8 ARG NH1 N 14.521 8.652 -7.448 1.00 . B B . 370 ARG NH1 1 1
7 6921 2 2 8 ARG NH2 N 12.651 8.987 -6.225 1.00 . B B . 370 ARG NH2 1 1
7 6922 2 2 8 ARG O O 17.861 1.541 -5.276 1.00 . B B . 370 ARG O 1 1
7 6923 2 2 9 LYS C C 19.296 0.934 -7.615 1.00 . B B . 371 LYS C 1 1
7 6924 2 2 9 LYS CA C 18.035 0.073 -7.527 1.00 . B B . 371 LYS CA 1 1
7 6925 2 2 9 LYS CB C 17.763 -0.570 -8.890 1.00 . B B . 371 LYS CB 1 1
7 6926 2 2 9 LYS CD C 16.538 -2.520 -7.885 1.00 . B B . 371 LYS CD 1 1
7 6927 2 2 9 LYS CE C 15.386 -3.492 -8.146 1.00 . B B . 371 LYS CE 1 1
7 6928 2 2 9 LYS CG C 16.436 -1.338 -8.855 1.00 . B B . 371 LYS CG 1 1
7 6929 2 2 9 LYS H H 16.099 0.996 -7.734 1.00 . B B . 371 LYS H 1 1
7 6930 2 2 9 LYS HA H 18.179 -0.696 -6.784 1.00 . B B . 371 LYS HA 1 1
7 6931 2 2 9 LYS HB2 H 17.711 0.200 -9.646 1.00 . B B . 371 LYS HB2 1 1
7 6932 2 2 9 LYS HB3 H 18.563 -1.254 -9.129 1.00 . B B . 371 LYS HB3 1 1
7 6933 2 2 9 LYS HD2 H 17.480 -3.028 -8.033 1.00 . B B . 371 LYS HD2 1 1
7 6934 2 2 9 LYS HD3 H 16.475 -2.161 -6.869 1.00 . B B . 371 LYS HD3 1 1
7 6935 2 2 9 LYS HE2 H 15.176 -4.051 -7.248 1.00 . B B . 371 LYS HE2 1 1
7 6936 2 2 9 LYS HE3 H 14.506 -2.937 -8.439 1.00 . B B . 371 LYS HE3 1 1
7 6937 2 2 9 LYS HG2 H 15.647 -0.675 -8.529 1.00 . B B . 371 LYS HG2 1 1
7 6938 2 2 9 LYS HG3 H 16.209 -1.705 -9.843 1.00 . B B . 371 LYS HG3 1 1
7 6939 2 2 9 LYS HZ1 H 15.379 -4.089 -10.142 1.00 . B B . 371 LYS HZ1 1 1
7 6940 2 2 9 LYS HZ2 H 15.383 -5.374 -9.035 1.00 . B B . 371 LYS HZ2 1 1
7 6941 2 2 9 LYS HZ3 H 16.803 -4.484 -9.305 1.00 . B B . 371 LYS HZ3 1 1
7 6942 2 2 9 LYS N N 16.878 0.931 -7.143 1.00 . B B . 371 LYS N 1 1
7 6943 2 2 9 LYS NZ N 15.766 -4.430 -9.240 1.00 . B B . 371 LYS NZ 1 1
7 6944 2 2 9 LYS O O 20.384 0.494 -7.297 1.00 . B B . 371 LYS O 1 1
7 6945 2 2 10 SER C C 21.493 2.288 -8.836 1.00 . B B . 372 SER C 1 1
7 6946 2 2 10 SER CA C 20.354 3.046 -8.153 1.00 . B B . 372 SER CA 1 1
7 6947 2 2 10 SER CB C 20.794 3.480 -6.755 1.00 . B B . 372 SER CB 1 1
7 6948 2 2 10 SER H H 18.276 2.495 -8.298 1.00 . B B . 372 SER H 1 1
7 6949 2 2 10 SER HA H 20.102 3.919 -8.738 1.00 . B B . 372 SER HA 1 1
7 6950 2 2 10 SER HB2 H 21.534 4.259 -6.835 1.00 . B B . 372 SER HB2 1 1
7 6951 2 2 10 SER HB3 H 19.939 3.854 -6.209 1.00 . B B . 372 SER HB3 1 1
7 6952 2 2 10 SER HG H 21.442 2.599 -5.147 1.00 . B B . 372 SER HG 1 1
7 6953 2 2 10 SER N N 19.161 2.159 -8.046 1.00 . B B . 372 SER N 1 1
7 6954 2 2 10 SER O O 22.638 2.648 -8.611 1.00 . B B . 372 SER O 1 1
7 6955 2 2 10 SER OXT O 21.204 1.359 -9.572 1.00 . B B . 372 SER OXT 1 1
7 6956 2 2 10 SER OG O 21.358 2.368 -6.074 1.00 . B B . 372 SER OG 1 1
7 6957 3 3 1 ZN ZN ZN 1.901 4.938 -5.687 1.00 . C A . 401 ZN ZN 1 1
7 6958 4 3 1 ZN ZN ZN -7.630 -5.540 -1.318 1.00 . D A . 402 ZN ZN 1 1
8 6959 1 1 1 ALA C C 10.075 -9.523 0.266 1.00 . A A . 306 ALA C 1 1
8 6960 1 1 1 ALA CA C 11.522 -10.014 0.258 1.00 . A A . 306 ALA CA 1 1
8 6961 1 1 1 ALA CB C 12.436 -8.887 -0.213 1.00 . A A . 306 ALA CB 1 1
8 6962 1 1 1 ALA H1 H 12.637 -11.499 -0.684 1.00 . A A . 306 ALA H1 1 1
8 6963 1 1 1 ALA H2 H 11.343 -10.908 -1.614 1.00 . A A . 306 ALA H2 1 1
8 6964 1 1 1 ALA H3 H 11.048 -11.960 -0.312 1.00 . A A . 306 ALA H3 1 1
8 6965 1 1 1 ALA HA H 11.804 -10.310 1.259 1.00 . A A . 306 ALA HA 1 1
8 6966 1 1 1 ALA HB1 H 12.277 -8.016 0.407 1.00 . A A . 306 ALA HB1 1 1
8 6967 1 1 1 ALA HB2 H 12.209 -8.643 -1.240 1.00 . A A . 306 ALA HB2 1 1
8 6968 1 1 1 ALA HB3 H 13.466 -9.200 -0.136 1.00 . A A . 306 ALA HB3 1 1
8 6969 1 1 1 ALA N N 11.646 -11.183 -0.656 1.00 . A A . 306 ALA N 1 1
8 6970 1 1 1 ALA O O 9.452 -9.377 -0.766 1.00 . A A . 306 ALA O 1 1
8 6971 1 1 2 VAL C C 8.053 -7.354 0.966 1.00 . A A . 307 VAL C 1 1
8 6972 1 1 2 VAL CA C 8.133 -8.783 1.506 1.00 . A A . 307 VAL CA 1 1
8 6973 1 1 2 VAL CB C 7.679 -8.806 2.964 1.00 . A A . 307 VAL CB 1 1
8 6974 1 1 2 VAL CG1 C 7.866 -10.212 3.535 1.00 . A A . 307 VAL CG1 1 1
8 6975 1 1 2 VAL CG2 C 8.517 -7.814 3.774 1.00 . A A . 307 VAL CG2 1 1
8 6976 1 1 2 VAL H H 10.060 -9.388 2.243 1.00 . A A . 307 VAL H 1 1
8 6977 1 1 2 VAL HA H 7.498 -9.426 0.919 1.00 . A A . 307 VAL HA 1 1
8 6978 1 1 2 VAL HB H 6.639 -8.531 3.020 1.00 . A A . 307 VAL HB 1 1
8 6979 1 1 2 VAL HG11 H 8.870 -10.552 3.336 1.00 . A A . 307 VAL HG11 1 1
8 6980 1 1 2 VAL HG12 H 7.159 -10.885 3.073 1.00 . A A . 307 VAL HG12 1 1
8 6981 1 1 2 VAL HG13 H 7.697 -10.193 4.602 1.00 . A A . 307 VAL HG13 1 1
8 6982 1 1 2 VAL HG21 H 8.304 -6.808 3.443 1.00 . A A . 307 VAL HG21 1 1
8 6983 1 1 2 VAL HG22 H 9.564 -8.027 3.632 1.00 . A A . 307 VAL HG22 1 1
8 6984 1 1 2 VAL HG23 H 8.270 -7.906 4.822 1.00 . A A . 307 VAL HG23 1 1
8 6985 1 1 2 VAL N N 9.538 -9.265 1.424 1.00 . A A . 307 VAL N 1 1
8 6986 1 1 2 VAL O O 7.026 -6.915 0.488 1.00 . A A . 307 VAL O 1 1
8 6987 1 1 3 ASP C C 9.046 -5.240 -1.001 1.00 . A A . 308 ASP C 1 1
8 6988 1 1 3 ASP CA C 9.127 -5.226 0.525 1.00 . A A . 308 ASP CA 1 1
8 6989 1 1 3 ASP CB C 10.410 -4.518 0.962 1.00 . A A . 308 ASP CB 1 1
8 6990 1 1 3 ASP CG C 10.406 -4.346 2.483 1.00 . A A . 308 ASP CG 1 1
8 6991 1 1 3 ASP H H 9.950 -7.002 1.423 1.00 . A A . 308 ASP H 1 1
8 6992 1 1 3 ASP HA H 8.274 -4.704 0.923 1.00 . A A . 308 ASP HA 1 1
8 6993 1 1 3 ASP HB2 H 11.266 -5.111 0.670 1.00 . A A . 308 ASP HB2 1 1
8 6994 1 1 3 ASP HB3 H 10.465 -3.548 0.492 1.00 . A A . 308 ASP HB3 1 1
8 6995 1 1 3 ASP N N 9.132 -6.626 1.035 1.00 . A A . 308 ASP N 1 1
8 6996 1 1 3 ASP O O 8.887 -4.216 -1.636 1.00 . A A . 308 ASP O 1 1
8 6997 1 1 3 ASP OD1 O 9.361 -4.553 3.079 1.00 . A A . 308 ASP OD1 1 1
8 6998 1 1 3 ASP OD2 O 11.444 -4.010 3.025 1.00 . A A . 308 ASP OD2 1 1
8 6999 1 1 4 LEU C C 7.874 -5.821 -3.638 1.00 . A A . 309 LEU C 1 1
8 7000 1 1 4 LEU CA C 9.139 -6.482 -3.077 1.00 . A A . 309 LEU CA 1 1
8 7001 1 1 4 LEU CB C 9.168 -7.955 -3.491 1.00 . A A . 309 LEU CB 1 1
8 7002 1 1 4 LEU CD1 C 10.660 -7.550 -5.460 1.00 . A A . 309 LEU CD1 1 1
8 7003 1 1 4 LEU CD2 C 9.122 -9.516 -5.437 1.00 . A A . 309 LEU CD2 1 1
8 7004 1 1 4 LEU CG C 9.286 -8.056 -5.013 1.00 . A A . 309 LEU CG 1 1
8 7005 1 1 4 LEU H H 9.323 -7.201 -1.060 1.00 . A A . 309 LEU H 1 1
8 7006 1 1 4 LEU HA H 10.004 -5.983 -3.480 1.00 . A A . 309 LEU HA 1 1
8 7007 1 1 4 LEU HB2 H 10.013 -8.444 -3.027 1.00 . A A . 309 LEU HB2 1 1
8 7008 1 1 4 LEU HB3 H 8.255 -8.435 -3.172 1.00 . A A . 309 LEU HB3 1 1
8 7009 1 1 4 LEU HD11 H 10.554 -6.577 -5.917 1.00 . A A . 309 LEU HD11 1 1
8 7010 1 1 4 LEU HD12 H 11.082 -8.239 -6.177 1.00 . A A . 309 LEU HD12 1 1
8 7011 1 1 4 LEU HD13 H 11.315 -7.475 -4.605 1.00 . A A . 309 LEU HD13 1 1
8 7012 1 1 4 LEU HD21 H 9.682 -10.151 -4.765 1.00 . A A . 309 LEU HD21 1 1
8 7013 1 1 4 LEU HD22 H 9.490 -9.644 -6.443 1.00 . A A . 309 LEU HD22 1 1
8 7014 1 1 4 LEU HD23 H 8.076 -9.787 -5.399 1.00 . A A . 309 LEU HD23 1 1
8 7015 1 1 4 LEU HG H 8.515 -7.457 -5.475 1.00 . A A . 309 LEU HG 1 1
8 7016 1 1 4 LEU N N 9.178 -6.392 -1.593 1.00 . A A . 309 LEU N 1 1
8 7017 1 1 4 LEU O O 7.918 -5.189 -4.674 1.00 . A A . 309 LEU O 1 1
8 7018 1 1 5 TYR C C 5.639 -3.804 -3.471 1.00 . A A . 310 TYR C 1 1
8 7019 1 1 5 TYR CA C 5.521 -5.320 -3.556 1.00 . A A . 310 TYR CA 1 1
8 7020 1 1 5 TYR CB C 4.262 -5.755 -2.802 1.00 . A A . 310 TYR CB 1 1
8 7021 1 1 5 TYR CD1 C 5.005 -8.113 -2.298 1.00 . A A . 310 TYR CD1 1 1
8 7022 1 1 5 TYR CD2 C 4.358 -6.664 -0.466 1.00 . A A . 310 TYR CD2 1 1
8 7023 1 1 5 TYR CE1 C 5.253 -9.148 -1.389 1.00 . A A . 310 TYR CE1 1 1
8 7024 1 1 5 TYR CE2 C 4.598 -7.696 0.440 1.00 . A A . 310 TYR CE2 1 1
8 7025 1 1 5 TYR CG C 4.559 -6.870 -1.835 1.00 . A A . 310 TYR CG 1 1
8 7026 1 1 5 TYR CZ C 5.047 -8.940 -0.018 1.00 . A A . 310 TYR CZ 1 1
8 7027 1 1 5 TYR H H 6.705 -6.474 -2.161 1.00 . A A . 310 TYR H 1 1
8 7028 1 1 5 TYR HA H 5.425 -5.600 -4.595 1.00 . A A . 310 TYR HA 1 1
8 7029 1 1 5 TYR HB2 H 3.868 -4.911 -2.257 1.00 . A A . 310 TYR HB2 1 1
8 7030 1 1 5 TYR HB3 H 3.522 -6.091 -3.514 1.00 . A A . 310 TYR HB3 1 1
8 7031 1 1 5 TYR HD1 H 5.162 -8.272 -3.356 1.00 . A A . 310 TYR HD1 1 1
8 7032 1 1 5 TYR HD2 H 4.018 -5.702 -0.112 1.00 . A A . 310 TYR HD2 1 1
8 7033 1 1 5 TYR HE1 H 5.599 -10.107 -1.743 1.00 . A A . 310 TYR HE1 1 1
8 7034 1 1 5 TYR HE2 H 4.438 -7.532 1.495 1.00 . A A . 310 TYR HE2 1 1
8 7035 1 1 5 TYR HH H 5.440 -9.572 1.740 1.00 . A A . 310 TYR HH 1 1
8 7036 1 1 5 TYR N N 6.747 -5.957 -2.992 1.00 . A A . 310 TYR N 1 1
8 7037 1 1 5 TYR O O 5.984 -3.249 -2.445 1.00 . A A . 310 TYR O 1 1
8 7038 1 1 5 TYR OH O 5.281 -9.963 0.878 1.00 . A A . 310 TYR OH 1 1
8 7039 1 1 6 VAL C C 4.042 -1.105 -4.982 1.00 . A A . 311 VAL C 1 1
8 7040 1 1 6 VAL CA C 5.409 -1.650 -4.559 1.00 . A A . 311 VAL CA 1 1
8 7041 1 1 6 VAL CB C 6.488 -1.200 -5.541 1.00 . A A . 311 VAL CB 1 1
8 7042 1 1 6 VAL CG1 C 7.866 -1.541 -4.973 1.00 . A A . 311 VAL CG1 1 1
8 7043 1 1 6 VAL CG2 C 6.299 -1.932 -6.870 1.00 . A A . 311 VAL CG2 1 1
8 7044 1 1 6 VAL H H 5.056 -3.614 -5.352 1.00 . A A . 311 VAL H 1 1
8 7045 1 1 6 VAL HA H 5.647 -1.293 -3.569 1.00 . A A . 311 VAL HA 1 1
8 7046 1 1 6 VAL HB H 6.414 -0.134 -5.695 1.00 . A A . 311 VAL HB 1 1
8 7047 1 1 6 VAL HG11 H 8.332 -0.644 -4.595 1.00 . A A . 311 VAL HG11 1 1
8 7048 1 1 6 VAL HG12 H 8.482 -1.967 -5.752 1.00 . A A . 311 VAL HG12 1 1
8 7049 1 1 6 VAL HG13 H 7.758 -2.255 -4.169 1.00 . A A . 311 VAL HG13 1 1
8 7050 1 1 6 VAL HG21 H 6.645 -2.951 -6.771 1.00 . A A . 311 VAL HG21 1 1
8 7051 1 1 6 VAL HG22 H 6.871 -1.434 -7.641 1.00 . A A . 311 VAL HG22 1 1
8 7052 1 1 6 VAL HG23 H 5.254 -1.932 -7.137 1.00 . A A . 311 VAL HG23 1 1
8 7053 1 1 6 VAL N N 5.340 -3.133 -4.546 1.00 . A A . 311 VAL N 1 1
8 7054 1 1 6 VAL O O 3.214 -1.829 -5.496 1.00 . A A . 311 VAL O 1 1
8 7055 1 1 7 CYS C C 2.131 0.252 -6.564 1.00 . A A . 312 CYS C 1 1
8 7056 1 1 7 CYS CA C 2.452 0.696 -5.142 1.00 . A A . 312 CYS CA 1 1
8 7057 1 1 7 CYS CB C 2.490 2.221 -5.061 1.00 . A A . 312 CYS CB 1 1
8 7058 1 1 7 CYS H H 4.446 0.732 -4.343 1.00 . A A . 312 CYS H 1 1
8 7059 1 1 7 CYS HA H 1.700 0.317 -4.465 1.00 . A A . 312 CYS HA 1 1
8 7060 1 1 7 CYS HB2 H 2.474 2.527 -4.025 1.00 . A A . 312 CYS HB2 1 1
8 7061 1 1 7 CYS HB3 H 3.395 2.575 -5.519 1.00 . A A . 312 CYS HB3 1 1
8 7062 1 1 7 CYS N N 3.782 0.155 -4.764 1.00 . A A . 312 CYS N 1 1
8 7063 1 1 7 CYS O O 2.782 0.634 -7.515 1.00 . A A . 312 CYS O 1 1
8 7064 1 1 7 CYS SG S 1.058 2.929 -5.915 1.00 . A A . 312 CYS SG 1 1
8 7065 1 1 8 LEU C C 0.549 0.074 -8.999 1.00 . A A . 313 LEU C 1 1
8 7066 1 1 8 LEU CA C 0.763 -1.096 -8.039 1.00 . A A . 313 LEU CA 1 1
8 7067 1 1 8 LEU CB C -0.537 -1.890 -7.904 1.00 . A A . 313 LEU CB 1 1
8 7068 1 1 8 LEU CD1 C 0.250 -4.247 -8.134 1.00 . A A . 313 LEU CD1 1 1
8 7069 1 1 8 LEU CD2 C -1.937 -3.553 -9.123 1.00 . A A . 313 LEU CD2 1 1
8 7070 1 1 8 LEU CG C -0.503 -3.107 -8.827 1.00 . A A . 313 LEU CG 1 1
8 7071 1 1 8 LEU H H 0.644 -0.881 -5.907 1.00 . A A . 313 LEU H 1 1
8 7072 1 1 8 LEU HA H 1.543 -1.736 -8.415 1.00 . A A . 313 LEU HA 1 1
8 7073 1 1 8 LEU HB2 H -0.652 -2.217 -6.881 1.00 . A A . 313 LEU HB2 1 1
8 7074 1 1 8 LEU HB3 H -1.372 -1.260 -8.174 1.00 . A A . 313 LEU HB3 1 1
8 7075 1 1 8 LEU HD11 H -0.190 -4.433 -7.165 1.00 . A A . 313 LEU HD11 1 1
8 7076 1 1 8 LEU HD12 H 1.287 -3.970 -8.012 1.00 . A A . 313 LEU HD12 1 1
8 7077 1 1 8 LEU HD13 H 0.184 -5.140 -8.738 1.00 . A A . 313 LEU HD13 1 1
8 7078 1 1 8 LEU HD21 H -2.519 -3.519 -8.213 1.00 . A A . 313 LEU HD21 1 1
8 7079 1 1 8 LEU HD22 H -1.928 -4.562 -9.508 1.00 . A A . 313 LEU HD22 1 1
8 7080 1 1 8 LEU HD23 H -2.375 -2.893 -9.857 1.00 . A A . 313 LEU HD23 1 1
8 7081 1 1 8 LEU HG H -0.003 -2.849 -9.749 1.00 . A A . 313 LEU HG 1 1
8 7082 1 1 8 LEU N N 1.138 -0.579 -6.699 1.00 . A A . 313 LEU N 1 1
8 7083 1 1 8 LEU O O 0.945 0.031 -10.146 1.00 . A A . 313 LEU O 1 1
8 7084 1 1 9 LEU C C 0.996 2.974 -9.788 1.00 . A A . 314 LEU C 1 1
8 7085 1 1 9 LEU CA C -0.331 2.285 -9.424 1.00 . A A . 314 LEU CA 1 1
8 7086 1 1 9 LEU CB C -1.272 3.253 -8.705 1.00 . A A . 314 LEU CB 1 1
8 7087 1 1 9 LEU CD1 C -3.545 3.463 -7.659 1.00 . A A . 314 LEU CD1 1 1
8 7088 1 1 9 LEU CD2 C -3.162 1.825 -9.490 1.00 . A A . 314 LEU CD2 1 1
8 7089 1 1 9 LEU CG C -2.533 2.496 -8.273 1.00 . A A . 314 LEU CG 1 1
8 7090 1 1 9 LEU H H -0.398 1.126 -7.612 1.00 . A A . 314 LEU H 1 1
8 7091 1 1 9 LEU HA H -0.797 1.943 -10.332 1.00 . A A . 314 LEU HA 1 1
8 7092 1 1 9 LEU HB2 H -0.782 3.656 -7.838 1.00 . A A . 314 LEU HB2 1 1
8 7093 1 1 9 LEU HB3 H -1.546 4.052 -9.370 1.00 . A A . 314 LEU HB3 1 1
8 7094 1 1 9 LEU HD11 H -4.541 3.182 -7.968 1.00 . A A . 314 LEU HD11 1 1
8 7095 1 1 9 LEU HD12 H -3.336 4.466 -7.997 1.00 . A A . 314 LEU HD12 1 1
8 7096 1 1 9 LEU HD13 H -3.478 3.417 -6.582 1.00 . A A . 314 LEU HD13 1 1
8 7097 1 1 9 LEU HD21 H -2.688 0.869 -9.653 1.00 . A A . 314 LEU HD21 1 1
8 7098 1 1 9 LEU HD22 H -3.016 2.452 -10.354 1.00 . A A . 314 LEU HD22 1 1
8 7099 1 1 9 LEU HD23 H -4.216 1.682 -9.317 1.00 . A A . 314 LEU HD23 1 1
8 7100 1 1 9 LEU HG H -2.268 1.743 -7.543 1.00 . A A . 314 LEU HG 1 1
8 7101 1 1 9 LEU N N -0.081 1.115 -8.539 1.00 . A A . 314 LEU N 1 1
8 7102 1 1 9 LEU O O 1.229 3.308 -10.933 1.00 . A A . 314 LEU O 1 1
8 7103 1 1 10 CYS C C 4.202 2.738 -9.512 1.00 . A A . 315 CYS C 1 1
8 7104 1 1 10 CYS CA C 3.186 3.821 -9.174 1.00 . A A . 315 CYS CA 1 1
8 7105 1 1 10 CYS CB C 3.735 4.622 -7.989 1.00 . A A . 315 CYS CB 1 1
8 7106 1 1 10 CYS H H 1.689 2.887 -7.926 1.00 . A A . 315 CYS H 1 1
8 7107 1 1 10 CYS HA H 3.058 4.472 -10.023 1.00 . A A . 315 CYS HA 1 1
8 7108 1 1 10 CYS HB2 H 3.918 3.960 -7.164 1.00 . A A . 315 CYS HB2 1 1
8 7109 1 1 10 CYS HB3 H 4.666 5.088 -8.280 1.00 . A A . 315 CYS HB3 1 1
8 7110 1 1 10 CYS N N 1.878 3.174 -8.842 1.00 . A A . 315 CYS N 1 1
8 7111 1 1 10 CYS O O 4.627 2.588 -10.641 1.00 . A A . 315 CYS O 1 1
8 7112 1 1 10 CYS SG S 2.564 5.896 -7.486 1.00 . A A . 315 CYS SG 1 1
8 7113 1 1 11 GLY C C 6.907 1.346 -8.033 1.00 . A A . 316 GLY C 1 1
8 7114 1 1 11 GLY CA C 5.615 0.932 -8.734 1.00 . A A . 316 GLY CA 1 1
8 7115 1 1 11 GLY H H 4.257 2.157 -7.617 1.00 . A A . 316 GLY H 1 1
8 7116 1 1 11 GLY HA2 H 5.251 0.004 -8.318 1.00 . A A . 316 GLY HA2 1 1
8 7117 1 1 11 GLY HA3 H 5.801 0.815 -9.787 1.00 . A A . 316 GLY HA3 1 1
8 7118 1 1 11 GLY N N 4.608 1.998 -8.520 1.00 . A A . 316 GLY N 1 1
8 7119 1 1 11 GLY O O 7.874 0.611 -7.998 1.00 . A A . 316 GLY O 1 1
8 7120 1 1 12 SER C C 8.048 2.465 -5.287 1.00 . A A . 317 SER C 1 1
8 7121 1 1 12 SER CA C 8.128 2.979 -6.722 1.00 . A A . 317 SER CA 1 1
8 7122 1 1 12 SER CB C 8.175 4.508 -6.719 1.00 . A A . 317 SER CB 1 1
8 7123 1 1 12 SER H H 6.117 3.081 -7.476 1.00 . A A . 317 SER H 1 1
8 7124 1 1 12 SER HA H 9.011 2.586 -7.201 1.00 . A A . 317 SER HA 1 1
8 7125 1 1 12 SER HB2 H 7.316 4.896 -6.200 1.00 . A A . 317 SER HB2 1 1
8 7126 1 1 12 SER HB3 H 9.075 4.838 -6.218 1.00 . A A . 317 SER HB3 1 1
8 7127 1 1 12 SER HG H 9.070 4.981 -8.382 1.00 . A A . 317 SER HG 1 1
8 7128 1 1 12 SER N N 6.917 2.517 -7.451 1.00 . A A . 317 SER N 1 1
8 7129 1 1 12 SER O O 9.045 2.172 -4.662 1.00 . A A . 317 SER O 1 1
8 7130 1 1 12 SER OG O 8.164 4.980 -8.060 1.00 . A A . 317 SER OG 1 1
8 7131 1 1 13 GLY C C 7.778 2.260 -2.465 1.00 . A A . 318 GLY C 1 1
8 7132 1 1 13 GLY CA C 6.638 1.835 -3.391 1.00 . A A . 318 GLY CA 1 1
8 7133 1 1 13 GLY H H 6.071 2.581 -5.325 1.00 . A A . 318 GLY H 1 1
8 7134 1 1 13 GLY HA2 H 5.708 2.228 -3.008 1.00 . A A . 318 GLY HA2 1 1
8 7135 1 1 13 GLY HA3 H 6.587 0.759 -3.413 1.00 . A A . 318 GLY HA3 1 1
8 7136 1 1 13 GLY N N 6.848 2.344 -4.778 1.00 . A A . 318 GLY N 1 1
8 7137 1 1 13 GLY O O 8.083 1.585 -1.503 1.00 . A A . 318 GLY O 1 1
8 7138 1 1 14 ASN C C 8.962 4.625 -0.695 1.00 . A A . 319 ASN C 1 1
8 7139 1 1 14 ASN CA C 9.519 3.798 -1.848 1.00 . A A . 319 ASN CA 1 1
8 7140 1 1 14 ASN CB C 10.502 4.641 -2.655 1.00 . A A . 319 ASN CB 1 1
8 7141 1 1 14 ASN CG C 9.981 6.075 -2.754 1.00 . A A . 319 ASN CG 1 1
8 7142 1 1 14 ASN H H 8.166 3.905 -3.508 1.00 . A A . 319 ASN H 1 1
8 7143 1 1 14 ASN HA H 10.020 2.932 -1.455 1.00 . A A . 319 ASN HA 1 1
8 7144 1 1 14 ASN HB2 H 11.461 4.637 -2.168 1.00 . A A . 319 ASN HB2 1 1
8 7145 1 1 14 ASN HB3 H 10.600 4.227 -3.648 1.00 . A A . 319 ASN HB3 1 1
8 7146 1 1 14 ASN HD21 H 8.980 5.745 -4.436 1.00 . A A . 319 ASN HD21 1 1
8 7147 1 1 14 ASN HD22 H 8.876 7.327 -3.830 1.00 . A A . 319 ASN HD22 1 1
8 7148 1 1 14 ASN N N 8.413 3.365 -2.732 1.00 . A A . 319 ASN N 1 1
8 7149 1 1 14 ASN ND2 N 9.215 6.411 -3.757 1.00 . A A . 319 ASN ND2 1 1
8 7150 1 1 14 ASN O O 9.569 4.724 0.352 1.00 . A A . 319 ASN O 1 1
8 7151 1 1 14 ASN OD1 O 10.274 6.900 -1.911 1.00 . A A . 319 ASN OD1 1 1
8 7152 1 1 15 ASP C C 6.796 5.100 1.369 1.00 . A A . 320 ASP C 1 1
8 7153 1 1 15 ASP CA C 7.204 6.025 0.221 1.00 . A A . 320 ASP CA 1 1
8 7154 1 1 15 ASP CB C 5.975 6.760 -0.312 1.00 . A A . 320 ASP CB 1 1
8 7155 1 1 15 ASP CG C 6.402 7.757 -1.390 1.00 . A A . 320 ASP CG 1 1
8 7156 1 1 15 ASP H H 7.333 5.101 -1.724 1.00 . A A . 320 ASP H 1 1
8 7157 1 1 15 ASP HA H 7.929 6.743 0.575 1.00 . A A . 320 ASP HA 1 1
8 7158 1 1 15 ASP HB2 H 5.282 6.045 -0.734 1.00 . A A . 320 ASP HB2 1 1
8 7159 1 1 15 ASP HB3 H 5.497 7.289 0.495 1.00 . A A . 320 ASP HB3 1 1
8 7160 1 1 15 ASP N N 7.805 5.207 -0.873 1.00 . A A . 320 ASP N 1 1
8 7161 1 1 15 ASP O O 5.668 4.658 1.462 1.00 . A A . 320 ASP O 1 1
8 7162 1 1 15 ASP OD1 O 7.587 8.032 -1.478 1.00 . A A . 320 ASP OD1 1 1
8 7163 1 1 15 ASP OD2 O 5.537 8.230 -2.108 1.00 . A A . 320 ASP OD2 1 1
8 7164 1 1 16 GLU C C 6.245 4.346 4.205 1.00 . A A . 321 GLU C 1 1
8 7165 1 1 16 GLU CA C 7.439 3.880 3.372 1.00 . A A . 321 GLU CA 1 1
8 7166 1 1 16 GLU CB C 8.665 3.824 4.273 1.00 . A A . 321 GLU CB 1 1
8 7167 1 1 16 GLU CD C 9.655 2.652 6.243 1.00 . A A . 321 GLU CD 1 1
8 7168 1 1 16 GLU CG C 8.379 2.878 5.431 1.00 . A A . 321 GLU CG 1 1
8 7169 1 1 16 GLU H H 8.627 5.156 2.115 1.00 . A A . 321 GLU H 1 1
8 7170 1 1 16 GLU HA H 7.241 2.892 2.993 1.00 . A A . 321 GLU HA 1 1
8 7171 1 1 16 GLU HB2 H 9.513 3.474 3.710 1.00 . A A . 321 GLU HB2 1 1
8 7172 1 1 16 GLU HB3 H 8.873 4.810 4.660 1.00 . A A . 321 GLU HB3 1 1
8 7173 1 1 16 GLU HG2 H 7.626 3.319 6.067 1.00 . A A . 321 GLU HG2 1 1
8 7174 1 1 16 GLU HG3 H 8.016 1.939 5.045 1.00 . A A . 321 GLU HG3 1 1
8 7175 1 1 16 GLU N N 7.723 4.793 2.229 1.00 . A A . 321 GLU N 1 1
8 7176 1 1 16 GLU O O 5.401 3.560 4.589 1.00 . A A . 321 GLU O 1 1
8 7177 1 1 16 GLU OE1 O 10.653 3.279 5.927 1.00 . A A . 321 GLU OE1 1 1
8 7178 1 1 16 GLU OE2 O 9.612 1.857 7.168 1.00 . A A . 321 GLU OE2 1 1
8 7179 1 1 17 ASP C C 3.739 6.048 4.632 1.00 . A A . 322 ASP C 1 1
8 7180 1 1 17 ASP CA C 5.070 6.092 5.382 1.00 . A A . 322 ASP CA 1 1
8 7181 1 1 17 ASP CB C 5.358 7.532 5.805 1.00 . A A . 322 ASP CB 1 1
8 7182 1 1 17 ASP CG C 6.578 7.560 6.728 1.00 . A A . 322 ASP CG 1 1
8 7183 1 1 17 ASP H H 6.890 6.216 4.239 1.00 . A A . 322 ASP H 1 1
8 7184 1 1 17 ASP HA H 5.000 5.474 6.264 1.00 . A A . 322 ASP HA 1 1
8 7185 1 1 17 ASP HB2 H 5.556 8.133 4.927 1.00 . A A . 322 ASP HB2 1 1
8 7186 1 1 17 ASP HB3 H 4.503 7.932 6.330 1.00 . A A . 322 ASP HB3 1 1
8 7187 1 1 17 ASP N N 6.184 5.600 4.529 1.00 . A A . 322 ASP N 1 1
8 7188 1 1 17 ASP O O 2.687 6.034 5.240 1.00 . A A . 322 ASP O 1 1
8 7189 1 1 17 ASP OD1 O 6.978 6.500 7.181 1.00 . A A . 322 ASP OD1 1 1
8 7190 1 1 17 ASP OD2 O 7.091 8.642 6.968 1.00 . A A . 322 ASP OD2 1 1
8 7191 1 1 18 ARG C C 2.143 4.761 1.903 1.00 . A A . 323 ARG C 1 1
8 7192 1 1 18 ARG CA C 2.478 6.098 2.574 1.00 . A A . 323 ARG CA 1 1
8 7193 1 1 18 ARG CB C 2.568 7.173 1.505 1.00 . A A . 323 ARG CB 1 1
8 7194 1 1 18 ARG CD C 1.894 8.883 3.200 1.00 . A A . 323 ARG CD 1 1
8 7195 1 1 18 ARG CG C 2.945 8.506 2.156 1.00 . A A . 323 ARG CG 1 1
8 7196 1 1 18 ARG CZ C 1.253 10.883 4.407 1.00 . A A . 323 ARG CZ 1 1
8 7197 1 1 18 ARG H H 4.619 6.128 2.851 1.00 . A A . 323 ARG H 1 1
8 7198 1 1 18 ARG HA H 1.679 6.352 3.246 1.00 . A A . 323 ARG HA 1 1
8 7199 1 1 18 ARG HB2 H 3.322 6.891 0.786 1.00 . A A . 323 ARG HB2 1 1
8 7200 1 1 18 ARG HB3 H 1.615 7.268 1.012 1.00 . A A . 323 ARG HB3 1 1
8 7201 1 1 18 ARG HD2 H 0.920 8.567 2.859 1.00 . A A . 323 ARG HD2 1 1
8 7202 1 1 18 ARG HD3 H 2.125 8.392 4.135 1.00 . A A . 323 ARG HD3 1 1
8 7203 1 1 18 ARG HE H 2.391 10.936 2.782 1.00 . A A . 323 ARG HE 1 1
8 7204 1 1 18 ARG HG2 H 3.908 8.411 2.635 1.00 . A A . 323 ARG HG2 1 1
8 7205 1 1 18 ARG HG3 H 2.992 9.277 1.402 1.00 . A A . 323 ARG HG3 1 1
8 7206 1 1 18 ARG HH11 H 0.597 9.123 5.101 1.00 . A A . 323 ARG HH11 1 1
8 7207 1 1 18 ARG HH12 H 0.105 10.515 6.005 1.00 . A A . 323 ARG HH12 1 1
8 7208 1 1 18 ARG HH21 H 1.758 12.765 3.949 1.00 . A A . 323 ARG HH21 1 1
8 7209 1 1 18 ARG HH22 H 0.763 12.577 5.354 1.00 . A A . 323 ARG HH22 1 1
8 7210 1 1 18 ARG N N 3.764 6.078 3.329 1.00 . A A . 323 ARG N 1 1
8 7211 1 1 18 ARG NE N 1.900 10.359 3.402 1.00 . A A . 323 ARG NE 1 1
8 7212 1 1 18 ARG NH1 N 0.601 10.114 5.236 1.00 . A A . 323 ARG NH1 1 1
8 7213 1 1 18 ARG NH2 N 1.258 12.175 4.583 1.00 . A A . 323 ARG NH2 1 1
8 7214 1 1 18 ARG O O 1.000 4.530 1.559 1.00 . A A . 323 ARG O 1 1
8 7215 1 1 19 LEU C C 1.937 1.707 1.973 1.00 . A A . 324 LEU C 1 1
8 7216 1 1 19 LEU CA C 2.676 2.618 0.992 1.00 . A A . 324 LEU CA 1 1
8 7217 1 1 19 LEU CB C 3.901 1.881 0.456 1.00 . A A . 324 LEU CB 1 1
8 7218 1 1 19 LEU CD1 C 4.668 0.268 -1.293 1.00 . A A . 324 LEU CD1 1 1
8 7219 1 1 19 LEU CD2 C 2.516 -0.110 -0.107 1.00 . A A . 324 LEU CD2 1 1
8 7220 1 1 19 LEU CG C 3.456 0.948 -0.669 1.00 . A A . 324 LEU CG 1 1
8 7221 1 1 19 LEU H H 4.015 4.043 1.920 1.00 . A A . 324 LEU H 1 1
8 7222 1 1 19 LEU HA H 2.025 2.857 0.170 1.00 . A A . 324 LEU HA 1 1
8 7223 1 1 19 LEU HB2 H 4.611 2.591 0.075 1.00 . A A . 324 LEU HB2 1 1
8 7224 1 1 19 LEU HB3 H 4.353 1.302 1.247 1.00 . A A . 324 LEU HB3 1 1
8 7225 1 1 19 LEU HD11 H 4.606 0.345 -2.367 1.00 . A A . 324 LEU HD11 1 1
8 7226 1 1 19 LEU HD12 H 4.682 -0.774 -1.006 1.00 . A A . 324 LEU HD12 1 1
8 7227 1 1 19 LEU HD13 H 5.568 0.751 -0.947 1.00 . A A . 324 LEU HD13 1 1
8 7228 1 1 19 LEU HD21 H 2.808 -0.349 0.903 1.00 . A A . 324 LEU HD21 1 1
8 7229 1 1 19 LEU HD22 H 2.572 -0.992 -0.711 1.00 . A A . 324 LEU HD22 1 1
8 7230 1 1 19 LEU HD23 H 1.506 0.266 -0.117 1.00 . A A . 324 LEU HD23 1 1
8 7231 1 1 19 LEU HG H 2.940 1.521 -1.427 1.00 . A A . 324 LEU HG 1 1
8 7232 1 1 19 LEU N N 3.078 3.878 1.675 1.00 . A A . 324 LEU N 1 1
8 7233 1 1 19 LEU O O 2.502 1.230 2.937 1.00 . A A . 324 LEU O 1 1
8 7234 1 1 20 LEU C C -0.325 -0.789 1.849 1.00 . A A . 325 LEU C 1 1
8 7235 1 1 20 LEU CA C -0.083 0.519 2.606 1.00 . A A . 325 LEU CA 1 1
8 7236 1 1 20 LEU CB C -1.435 1.131 3.003 1.00 . A A . 325 LEU CB 1 1
8 7237 1 1 20 LEU CD1 C -2.067 2.255 0.876 1.00 . A A . 325 LEU CD1 1 1
8 7238 1 1 20 LEU CD2 C -2.743 3.250 3.051 1.00 . A A . 325 LEU CD2 1 1
8 7239 1 1 20 LEU CG C -1.641 2.485 2.323 1.00 . A A . 325 LEU CG 1 1
8 7240 1 1 20 LEU H H 0.251 1.809 0.915 1.00 . A A . 325 LEU H 1 1
8 7241 1 1 20 LEU HA H 0.495 0.320 3.489 1.00 . A A . 325 LEU HA 1 1
8 7242 1 1 20 LEU HB2 H -2.227 0.462 2.705 1.00 . A A . 325 LEU HB2 1 1
8 7243 1 1 20 LEU HB3 H -1.466 1.263 4.074 1.00 . A A . 325 LEU HB3 1 1
8 7244 1 1 20 LEU HD11 H -1.661 1.318 0.527 1.00 . A A . 325 LEU HD11 1 1
8 7245 1 1 20 LEU HD12 H -1.701 3.063 0.261 1.00 . A A . 325 LEU HD12 1 1
8 7246 1 1 20 LEU HD13 H -3.143 2.222 0.825 1.00 . A A . 325 LEU HD13 1 1
8 7247 1 1 20 LEU HD21 H -3.603 2.609 3.172 1.00 . A A . 325 LEU HD21 1 1
8 7248 1 1 20 LEU HD22 H -3.019 4.118 2.471 1.00 . A A . 325 LEU HD22 1 1
8 7249 1 1 20 LEU HD23 H -2.384 3.562 4.019 1.00 . A A . 325 LEU HD23 1 1
8 7250 1 1 20 LEU HG H -0.728 3.061 2.351 1.00 . A A . 325 LEU HG 1 1
8 7251 1 1 20 LEU N N 0.682 1.432 1.712 1.00 . A A . 325 LEU N 1 1
8 7252 1 1 20 LEU O O -0.768 -0.785 0.717 1.00 . A A . 325 LEU O 1 1
8 7253 1 1 21 LEU C C -1.628 -3.757 2.082 1.00 . A A . 326 LEU C 1 1
8 7254 1 1 21 LEU CA C -0.247 -3.200 1.738 1.00 . A A . 326 LEU CA 1 1
8 7255 1 1 21 LEU CB C 0.848 -4.189 2.159 1.00 . A A . 326 LEU CB 1 1
8 7256 1 1 21 LEU CD1 C 1.693 -6.323 1.147 1.00 . A A . 326 LEU CD1 1 1
8 7257 1 1 21 LEU CD2 C -0.005 -6.392 2.972 1.00 . A A . 326 LEU CD2 1 1
8 7258 1 1 21 LEU CG C 0.474 -5.619 1.741 1.00 . A A . 326 LEU CG 1 1
8 7259 1 1 21 LEU H H 0.329 -1.901 3.358 1.00 . A A . 326 LEU H 1 1
8 7260 1 1 21 LEU HA H -0.186 -3.033 0.675 1.00 . A A . 326 LEU HA 1 1
8 7261 1 1 21 LEU HB2 H 1.776 -3.910 1.684 1.00 . A A . 326 LEU HB2 1 1
8 7262 1 1 21 LEU HB3 H 0.971 -4.150 3.225 1.00 . A A . 326 LEU HB3 1 1
8 7263 1 1 21 LEU HD11 H 2.582 -6.027 1.683 1.00 . A A . 326 LEU HD11 1 1
8 7264 1 1 21 LEU HD12 H 1.791 -6.052 0.107 1.00 . A A . 326 LEU HD12 1 1
8 7265 1 1 21 LEU HD13 H 1.564 -7.393 1.227 1.00 . A A . 326 LEU HD13 1 1
8 7266 1 1 21 LEU HD21 H -0.572 -7.253 2.656 1.00 . A A . 326 LEU HD21 1 1
8 7267 1 1 21 LEU HD22 H -0.628 -5.751 3.579 1.00 . A A . 326 LEU HD22 1 1
8 7268 1 1 21 LEU HD23 H 0.850 -6.714 3.549 1.00 . A A . 326 LEU HD23 1 1
8 7269 1 1 21 LEU HG H -0.312 -5.593 1.007 1.00 . A A . 326 LEU HG 1 1
8 7270 1 1 21 LEU N N -0.034 -1.908 2.448 1.00 . A A . 326 LEU N 1 1
8 7271 1 1 21 LEU O O -1.976 -3.923 3.237 1.00 . A A . 326 LEU O 1 1
8 7272 1 1 22 CYS C C -3.661 -6.110 1.494 1.00 . A A . 327 CYS C 1 1
8 7273 1 1 22 CYS CA C -3.779 -4.603 1.300 1.00 . A A . 327 CYS CA 1 1
8 7274 1 1 22 CYS CB C -4.642 -4.295 0.073 1.00 . A A . 327 CYS CB 1 1
8 7275 1 1 22 CYS H H -2.097 -3.899 0.153 1.00 . A A . 327 CYS H 1 1
8 7276 1 1 22 CYS HA H -4.217 -4.156 2.175 1.00 . A A . 327 CYS HA 1 1
8 7277 1 1 22 CYS HB2 H -5.058 -3.305 0.173 1.00 . A A . 327 CYS HB2 1 1
8 7278 1 1 22 CYS HB3 H -4.010 -4.332 -0.792 1.00 . A A . 327 CYS HB3 1 1
8 7279 1 1 22 CYS N N -2.414 -4.048 1.070 1.00 . A A . 327 CYS N 1 1
8 7280 1 1 22 CYS O O -3.167 -6.824 0.642 1.00 . A A . 327 CYS O 1 1
8 7281 1 1 22 CYS SG S -5.992 -5.507 -0.098 1.00 . A A . 327 CYS SG 1 1
8 7282 1 1 23 ASP C C -5.136 -8.800 2.184 1.00 . A A . 328 ASP C 1 1
8 7283 1 1 23 ASP CA C -4.020 -8.047 2.908 1.00 . A A . 328 ASP CA 1 1
8 7284 1 1 23 ASP CB C -4.156 -8.267 4.415 1.00 . A A . 328 ASP CB 1 1
8 7285 1 1 23 ASP CG C -2.953 -7.655 5.135 1.00 . A A . 328 ASP CG 1 1
8 7286 1 1 23 ASP H H -4.490 -5.983 3.285 1.00 . A A . 328 ASP H 1 1
8 7287 1 1 23 ASP HA H -3.063 -8.423 2.578 1.00 . A A . 328 ASP HA 1 1
8 7288 1 1 23 ASP HB2 H -5.063 -7.796 4.765 1.00 . A A . 328 ASP HB2 1 1
8 7289 1 1 23 ASP HB3 H -4.197 -9.322 4.621 1.00 . A A . 328 ASP HB3 1 1
8 7290 1 1 23 ASP N N -4.104 -6.590 2.618 1.00 . A A . 328 ASP N 1 1
8 7291 1 1 23 ASP O O -4.969 -9.929 1.767 1.00 . A A . 328 ASP O 1 1
8 7292 1 1 23 ASP OD1 O -1.956 -7.405 4.479 1.00 . A A . 328 ASP OD1 1 1
8 7293 1 1 23 ASP OD2 O -3.049 -7.448 6.334 1.00 . A A . 328 ASP OD2 1 1
8 7294 1 1 24 GLY C C -7.045 -9.256 -0.050 1.00 . A A . 329 GLY C 1 1
8 7295 1 1 24 GLY CA C -7.416 -8.889 1.384 1.00 . A A . 329 GLY CA 1 1
8 7296 1 1 24 GLY H H -6.405 -7.293 2.412 1.00 . A A . 329 GLY H 1 1
8 7297 1 1 24 GLY HA2 H -7.657 -9.788 1.933 1.00 . A A . 329 GLY HA2 1 1
8 7298 1 1 24 GLY HA3 H -8.275 -8.237 1.371 1.00 . A A . 329 GLY HA3 1 1
8 7299 1 1 24 GLY N N -6.283 -8.196 2.054 1.00 . A A . 329 GLY N 1 1
8 7300 1 1 24 GLY O O -7.092 -10.407 -0.436 1.00 . A A . 329 GLY O 1 1
8 7301 1 1 25 CYS C C -5.217 -7.695 -2.769 1.00 . A A . 330 CYS C 1 1
8 7302 1 1 25 CYS CA C -6.349 -8.602 -2.264 1.00 . A A . 330 CYS CA 1 1
8 7303 1 1 25 CYS CB C -7.600 -8.451 -3.136 1.00 . A A . 330 CYS CB 1 1
8 7304 1 1 25 CYS H H -6.680 -7.371 -0.532 1.00 . A A . 330 CYS H 1 1
8 7305 1 1 25 CYS HA H -6.017 -9.626 -2.315 1.00 . A A . 330 CYS HA 1 1
8 7306 1 1 25 CYS HB2 H -7.396 -8.844 -4.117 1.00 . A A . 330 CYS HB2 1 1
8 7307 1 1 25 CYS HB3 H -8.411 -9.007 -2.688 1.00 . A A . 330 CYS HB3 1 1
8 7308 1 1 25 CYS N N -6.697 -8.291 -0.853 1.00 . A A . 330 CYS N 1 1
8 7309 1 1 25 CYS O O -4.121 -8.150 -3.030 1.00 . A A . 330 CYS O 1 1
8 7310 1 1 25 CYS SG S -8.088 -6.714 -3.288 1.00 . A A . 330 CYS SG 1 1
8 7311 1 1 26 ASP C C -3.098 -5.816 -2.714 1.00 . A A . 331 ASP C 1 1
8 7312 1 1 26 ASP CA C -4.415 -5.504 -3.416 1.00 . A A . 331 ASP CA 1 1
8 7313 1 1 26 ASP CB C -4.830 -4.058 -3.137 1.00 . A A . 331 ASP CB 1 1
8 7314 1 1 26 ASP CG C -5.496 -3.442 -4.373 1.00 . A A . 331 ASP CG 1 1
8 7315 1 1 26 ASP H H -6.349 -6.073 -2.709 1.00 . A A . 331 ASP H 1 1
8 7316 1 1 26 ASP HA H -4.288 -5.645 -4.479 1.00 . A A . 331 ASP HA 1 1
8 7317 1 1 26 ASP HB2 H -5.532 -4.051 -2.321 1.00 . A A . 331 ASP HB2 1 1
8 7318 1 1 26 ASP HB3 H -3.962 -3.478 -2.863 1.00 . A A . 331 ASP HB3 1 1
8 7319 1 1 26 ASP N N -5.469 -6.423 -2.919 1.00 . A A . 331 ASP N 1 1
8 7320 1 1 26 ASP O O -3.069 -6.252 -1.582 1.00 . A A . 331 ASP O 1 1
8 7321 1 1 26 ASP OD1 O -5.751 -4.170 -5.319 1.00 . A A . 331 ASP OD1 1 1
8 7322 1 1 26 ASP OD2 O -5.750 -2.248 -4.347 1.00 . A A . 331 ASP OD2 1 1
8 7323 1 1 27 ASP C C -0.079 -4.672 -2.169 1.00 . A A . 332 ASP C 1 1
8 7324 1 1 27 ASP CA C -0.687 -5.925 -2.794 1.00 . A A . 332 ASP CA 1 1
8 7325 1 1 27 ASP CB C 0.247 -6.447 -3.888 1.00 . A A . 332 ASP CB 1 1
8 7326 1 1 27 ASP CG C 0.558 -7.926 -3.641 1.00 . A A . 332 ASP CG 1 1
8 7327 1 1 27 ASP H H -2.064 -5.284 -4.312 1.00 . A A . 332 ASP H 1 1
8 7328 1 1 27 ASP HA H -0.803 -6.677 -2.035 1.00 . A A . 332 ASP HA 1 1
8 7329 1 1 27 ASP HB2 H -0.232 -6.337 -4.848 1.00 . A A . 332 ASP HB2 1 1
8 7330 1 1 27 ASP HB3 H 1.164 -5.880 -3.879 1.00 . A A . 332 ASP HB3 1 1
8 7331 1 1 27 ASP N N -2.011 -5.621 -3.395 1.00 . A A . 332 ASP N 1 1
8 7332 1 1 27 ASP O O 0.114 -4.600 -0.973 1.00 . A A . 332 ASP O 1 1
8 7333 1 1 27 ASP OD1 O 0.752 -8.288 -2.492 1.00 . A A . 332 ASP OD1 1 1
8 7334 1 1 27 ASP OD2 O 0.601 -8.670 -4.606 1.00 . A A . 332 ASP OD2 1 1
8 7335 1 1 28 SER C C 0.198 -1.214 -2.996 1.00 . A A . 333 SER C 1 1
8 7336 1 1 28 SER CA C 0.854 -2.457 -2.397 1.00 . A A . 333 SER CA 1 1
8 7337 1 1 28 SER CB C 2.342 -2.474 -2.726 1.00 . A A . 333 SER CB 1 1
8 7338 1 1 28 SER H H 0.083 -3.758 -3.926 1.00 . A A . 333 SER H 1 1
8 7339 1 1 28 SER HA H 0.726 -2.448 -1.329 1.00 . A A . 333 SER HA 1 1
8 7340 1 1 28 SER HB2 H 2.681 -1.473 -2.915 1.00 . A A . 333 SER HB2 1 1
8 7341 1 1 28 SER HB3 H 2.890 -2.888 -1.890 1.00 . A A . 333 SER HB3 1 1
8 7342 1 1 28 SER HG H 2.327 -4.180 -3.663 1.00 . A A . 333 SER HG 1 1
8 7343 1 1 28 SER N N 0.237 -3.685 -2.961 1.00 . A A . 333 SER N 1 1
8 7344 1 1 28 SER O O -0.051 -1.140 -4.182 1.00 . A A . 333 SER O 1 1
8 7345 1 1 28 SER OG O 2.552 -3.273 -3.882 1.00 . A A . 333 SER OG 1 1
8 7346 1 1 29 TYR C C -0.337 2.199 -1.829 1.00 . A A . 334 TYR C 1 1
8 7347 1 1 29 TYR CA C -0.736 1.001 -2.694 1.00 . A A . 334 TYR CA 1 1
8 7348 1 1 29 TYR CB C -2.262 0.839 -2.640 1.00 . A A . 334 TYR CB 1 1
8 7349 1 1 29 TYR CD1 C -2.639 -1.367 -3.816 1.00 . A A . 334 TYR CD1 1 1
8 7350 1 1 29 TYR CD2 C -3.312 0.682 -4.924 1.00 . A A . 334 TYR CD2 1 1
8 7351 1 1 29 TYR CE1 C -3.090 -2.109 -4.916 1.00 . A A . 334 TYR CE1 1 1
8 7352 1 1 29 TYR CE2 C -3.765 -0.061 -6.022 1.00 . A A . 334 TYR CE2 1 1
8 7353 1 1 29 TYR CG C -2.749 0.030 -3.822 1.00 . A A . 334 TYR CG 1 1
8 7354 1 1 29 TYR CZ C -3.653 -1.455 -6.017 1.00 . A A . 334 TYR CZ 1 1
8 7355 1 1 29 TYR H H 0.116 -0.316 -1.224 1.00 . A A . 334 TYR H 1 1
8 7356 1 1 29 TYR HA H -0.422 1.170 -3.710 1.00 . A A . 334 TYR HA 1 1
8 7357 1 1 29 TYR HB2 H -2.534 0.334 -1.725 1.00 . A A . 334 TYR HB2 1 1
8 7358 1 1 29 TYR HB3 H -2.725 1.815 -2.661 1.00 . A A . 334 TYR HB3 1 1
8 7359 1 1 29 TYR HD1 H -2.214 -1.874 -2.964 1.00 . A A . 334 TYR HD1 1 1
8 7360 1 1 29 TYR HD2 H -3.403 1.758 -4.926 1.00 . A A . 334 TYR HD2 1 1
8 7361 1 1 29 TYR HE1 H -3.004 -3.186 -4.913 1.00 . A A . 334 TYR HE1 1 1
8 7362 1 1 29 TYR HE2 H -4.201 0.444 -6.871 1.00 . A A . 334 TYR HE2 1 1
8 7363 1 1 29 TYR HH H -3.628 -1.878 -7.880 1.00 . A A . 334 TYR HH 1 1
8 7364 1 1 29 TYR N N -0.089 -0.235 -2.178 1.00 . A A . 334 TYR N 1 1
8 7365 1 1 29 TYR O O 0.091 2.047 -0.705 1.00 . A A . 334 TYR O 1 1
8 7366 1 1 29 TYR OH O -4.097 -2.187 -7.100 1.00 . A A . 334 TYR OH 1 1
8 7367 1 1 30 HIS C C -1.470 5.223 -1.041 1.00 . A A . 335 HIS C 1 1
8 7368 1 1 30 HIS CA C -0.167 4.604 -1.541 1.00 . A A . 335 HIS CA 1 1
8 7369 1 1 30 HIS CB C 0.527 5.635 -2.425 1.00 . A A . 335 HIS CB 1 1
8 7370 1 1 30 HIS CD2 C 2.995 5.088 -1.713 1.00 . A A . 335 HIS CD2 1 1
8 7371 1 1 30 HIS CE1 C 3.840 4.838 -3.694 1.00 . A A . 335 HIS CE1 1 1
8 7372 1 1 30 HIS CG C 1.978 5.300 -2.611 1.00 . A A . 335 HIS CG 1 1
8 7373 1 1 30 HIS H H -0.855 3.492 -3.240 1.00 . A A . 335 HIS H 1 1
8 7374 1 1 30 HIS HA H 0.465 4.336 -0.709 1.00 . A A . 335 HIS HA 1 1
8 7375 1 1 30 HIS HB2 H 0.047 5.648 -3.376 1.00 . A A . 335 HIS HB2 1 1
8 7376 1 1 30 HIS HB3 H 0.435 6.605 -1.978 1.00 . A A . 335 HIS HB3 1 1
8 7377 1 1 30 HIS HD2 H 2.904 5.157 -0.639 1.00 . A A . 335 HIS HD2 1 1
8 7378 1 1 30 HIS HE1 H 4.531 4.634 -4.493 1.00 . A A . 335 HIS HE1 1 1
8 7379 1 1 30 HIS HE2 H 5.044 4.600 -2.016 1.00 . A A . 335 HIS HE2 1 1
8 7380 1 1 30 HIS N N -0.500 3.392 -2.337 1.00 . A A . 335 HIS N 1 1
8 7381 1 1 30 HIS ND1 N 2.540 5.141 -3.873 1.00 . A A . 335 HIS ND1 1 1
8 7382 1 1 30 HIS NE2 N 4.163 4.796 -2.400 1.00 . A A . 335 HIS NE2 1 1
8 7383 1 1 30 HIS O O -2.491 5.147 -1.696 1.00 . A A . 335 HIS O 1 1
8 7384 1 1 31 THR C C -3.231 7.469 -0.426 1.00 . A A . 336 THR C 1 1
8 7385 1 1 31 THR CA C -2.701 6.471 0.611 1.00 . A A . 336 THR CA 1 1
8 7386 1 1 31 THR CB C -2.413 7.204 1.928 1.00 . A A . 336 THR CB 1 1
8 7387 1 1 31 THR CG2 C -1.516 8.419 1.675 1.00 . A A . 336 THR CG2 1 1
8 7388 1 1 31 THR H H -0.620 5.906 0.617 1.00 . A A . 336 THR H 1 1
8 7389 1 1 31 THR HA H -3.443 5.706 0.782 1.00 . A A . 336 THR HA 1 1
8 7390 1 1 31 THR HB H -1.915 6.533 2.611 1.00 . A A . 336 THR HB 1 1
8 7391 1 1 31 THR HG1 H -3.819 8.523 2.179 1.00 . A A . 336 THR HG1 1 1
8 7392 1 1 31 THR HG21 H -0.596 8.099 1.211 1.00 . A A . 336 THR HG21 1 1
8 7393 1 1 31 THR HG22 H -1.296 8.900 2.615 1.00 . A A . 336 THR HG22 1 1
8 7394 1 1 31 THR HG23 H -2.024 9.119 1.027 1.00 . A A . 336 THR HG23 1 1
8 7395 1 1 31 THR N N -1.452 5.845 0.100 1.00 . A A . 336 THR N 1 1
8 7396 1 1 31 THR O O -4.423 7.665 -0.556 1.00 . A A . 336 THR O 1 1
8 7397 1 1 31 THR OG1 O -3.637 7.636 2.502 1.00 . A A . 336 THR OG1 1 1
8 7398 1 1 32 PHE C C -3.132 8.466 -3.501 1.00 . A A . 337 PHE C 1 1
8 7399 1 1 32 PHE CA C -2.814 9.122 -2.153 1.00 . A A . 337 PHE CA 1 1
8 7400 1 1 32 PHE CB C -1.729 10.185 -2.343 1.00 . A A . 337 PHE CB 1 1
8 7401 1 1 32 PHE CD1 C 0.054 9.105 -3.771 1.00 . A A . 337 PHE CD1 1 1
8 7402 1 1 32 PHE CD2 C 0.449 9.347 -1.390 1.00 . A A . 337 PHE CD2 1 1
8 7403 1 1 32 PHE CE1 C 1.313 8.502 -3.915 1.00 . A A . 337 PHE CE1 1 1
8 7404 1 1 32 PHE CE2 C 1.705 8.745 -1.536 1.00 . A A . 337 PHE CE2 1 1
8 7405 1 1 32 PHE CG C -0.377 9.527 -2.506 1.00 . A A . 337 PHE CG 1 1
8 7406 1 1 32 PHE CZ C 2.135 8.322 -2.798 1.00 . A A . 337 PHE CZ 1 1
8 7407 1 1 32 PHE H H -1.397 7.962 -1.024 1.00 . A A . 337 PHE H 1 1
8 7408 1 1 32 PHE HA H -3.706 9.598 -1.781 1.00 . A A . 337 PHE HA 1 1
8 7409 1 1 32 PHE HB2 H -1.952 10.765 -3.225 1.00 . A A . 337 PHE HB2 1 1
8 7410 1 1 32 PHE HB3 H -1.710 10.836 -1.482 1.00 . A A . 337 PHE HB3 1 1
8 7411 1 1 32 PHE HD1 H -0.582 9.245 -4.632 1.00 . A A . 337 PHE HD1 1 1
8 7412 1 1 32 PHE HD2 H 0.117 9.673 -0.414 1.00 . A A . 337 PHE HD2 1 1
8 7413 1 1 32 PHE HE1 H 1.646 8.174 -4.889 1.00 . A A . 337 PHE HE1 1 1
8 7414 1 1 32 PHE HE2 H 2.342 8.608 -0.676 1.00 . A A . 337 PHE HE2 1 1
8 7415 1 1 32 PHE HZ H 3.104 7.857 -2.910 1.00 . A A . 337 PHE HZ 1 1
8 7416 1 1 32 PHE N N -2.355 8.121 -1.150 1.00 . A A . 337 PHE N 1 1
8 7417 1 1 32 PHE O O -3.808 9.045 -4.328 1.00 . A A . 337 PHE O 1 1
8 7418 1 1 33 CYS C C -4.260 5.859 -4.970 1.00 . A A . 338 CYS C 1 1
8 7419 1 1 33 CYS CA C -2.943 6.629 -5.051 1.00 . A A . 338 CYS CA 1 1
8 7420 1 1 33 CYS CB C -1.813 5.668 -5.385 1.00 . A A . 338 CYS CB 1 1
8 7421 1 1 33 CYS H H -2.104 6.817 -3.081 1.00 . A A . 338 CYS H 1 1
8 7422 1 1 33 CYS HA H -3.011 7.380 -5.819 1.00 . A A . 338 CYS HA 1 1
8 7423 1 1 33 CYS HB2 H -1.677 4.980 -4.573 1.00 . A A . 338 CYS HB2 1 1
8 7424 1 1 33 CYS HB3 H -2.054 5.125 -6.266 1.00 . A A . 338 CYS HB3 1 1
8 7425 1 1 33 CYS N N -2.656 7.280 -3.745 1.00 . A A . 338 CYS N 1 1
8 7426 1 1 33 CYS O O -4.699 5.253 -5.927 1.00 . A A . 338 CYS O 1 1
8 7427 1 1 33 CYS SG S -0.297 6.606 -5.664 1.00 . A A . 338 CYS SG 1 1
8 7428 1 1 34 LEU C C -7.357 6.054 -3.857 1.00 . A A . 339 LEU C 1 1
8 7429 1 1 34 LEU CA C -6.158 5.117 -3.672 1.00 . A A . 339 LEU CA 1 1
8 7430 1 1 34 LEU CB C -6.181 4.512 -2.267 1.00 . A A . 339 LEU CB 1 1
8 7431 1 1 34 LEU CD1 C -4.798 2.900 -0.978 1.00 . A A . 339 LEU CD1 1 1
8 7432 1 1 34 LEU CD2 C -6.543 2.066 -2.539 1.00 . A A . 339 LEU CD2 1 1
8 7433 1 1 34 LEU CG C -5.498 3.150 -2.307 1.00 . A A . 339 LEU CG 1 1
8 7434 1 1 34 LEU H H -4.505 6.348 -3.065 1.00 . A A . 339 LEU H 1 1
8 7435 1 1 34 LEU HA H -6.203 4.324 -4.399 1.00 . A A . 339 LEU HA 1 1
8 7436 1 1 34 LEU HB2 H -5.648 5.158 -1.587 1.00 . A A . 339 LEU HB2 1 1
8 7437 1 1 34 LEU HB3 H -7.196 4.402 -1.929 1.00 . A A . 339 LEU HB3 1 1
8 7438 1 1 34 LEU HD11 H -3.849 3.414 -0.976 1.00 . A A . 339 LEU HD11 1 1
8 7439 1 1 34 LEU HD12 H -4.637 1.840 -0.852 1.00 . A A . 339 LEU HD12 1 1
8 7440 1 1 34 LEU HD13 H -5.413 3.272 -0.173 1.00 . A A . 339 LEU HD13 1 1
8 7441 1 1 34 LEU HD21 H -7.363 2.473 -3.111 1.00 . A A . 339 LEU HD21 1 1
8 7442 1 1 34 LEU HD22 H -6.908 1.715 -1.585 1.00 . A A . 339 LEU HD22 1 1
8 7443 1 1 34 LEU HD23 H -6.098 1.245 -3.080 1.00 . A A . 339 LEU HD23 1 1
8 7444 1 1 34 LEU HG H -4.771 3.130 -3.106 1.00 . A A . 339 LEU HG 1 1
8 7445 1 1 34 LEU N N -4.883 5.863 -3.828 1.00 . A A . 339 LEU N 1 1
8 7446 1 1 34 LEU O O -7.758 6.373 -4.959 1.00 . A A . 339 LEU O 1 1
8 7447 1 1 35 ILE C C -8.660 8.613 -1.928 1.00 . A A . 340 ILE C 1 1
8 7448 1 1 35 ILE CA C -9.070 7.429 -2.808 1.00 . A A . 340 ILE CA 1 1
8 7449 1 1 35 ILE CB C -10.310 6.682 -2.268 1.00 . A A . 340 ILE CB 1 1
8 7450 1 1 35 ILE CD1 C -9.300 6.597 0.041 1.00 . A A . 340 ILE CD1 1 1
8 7451 1 1 35 ILE CG1 C -10.536 6.985 -0.775 1.00 . A A . 340 ILE CG1 1 1
8 7452 1 1 35 ILE CG2 C -10.109 5.174 -2.455 1.00 . A A . 340 ILE CG2 1 1
8 7453 1 1 35 ILE H H -7.545 6.230 -1.908 1.00 . A A . 340 ILE H 1 1
8 7454 1 1 35 ILE HA H -9.242 7.764 -3.820 1.00 . A A . 340 ILE HA 1 1
8 7455 1 1 35 ILE HB H -11.180 6.974 -2.835 1.00 . A A . 340 ILE HB 1 1
8 7456 1 1 35 ILE HD11 H -9.611 6.054 0.919 1.00 . A A . 340 ILE HD11 1 1
8 7457 1 1 35 ILE HD12 H -8.771 7.488 0.336 1.00 . A A . 340 ILE HD12 1 1
8 7458 1 1 35 ILE HD13 H -8.652 5.975 -0.555 1.00 . A A . 340 ILE HD13 1 1
8 7459 1 1 35 ILE HG12 H -10.736 8.036 -0.639 1.00 . A A . 340 ILE HG12 1 1
8 7460 1 1 35 ILE HG13 H -11.382 6.414 -0.424 1.00 . A A . 340 ILE HG13 1 1
8 7461 1 1 35 ILE HG21 H -11.059 4.670 -2.353 1.00 . A A . 340 ILE HG21 1 1
8 7462 1 1 35 ILE HG22 H -9.424 4.802 -1.710 1.00 . A A . 340 ILE HG22 1 1
8 7463 1 1 35 ILE HG23 H -9.707 4.984 -3.440 1.00 . A A . 340 ILE HG23 1 1
8 7464 1 1 35 ILE N N -7.909 6.501 -2.772 1.00 . A A . 340 ILE N 1 1
8 7465 1 1 35 ILE O O -7.595 8.549 -1.350 1.00 . A A . 340 ILE O 1 1
8 7466 1 1 36 PRO C C -8.020 10.414 0.096 1.00 . A A . 341 PRO C 1 1
8 7467 1 1 36 PRO CA C -9.040 10.842 -0.976 1.00 . A A . 341 PRO CA 1 1
8 7468 1 1 36 PRO CB C -10.380 11.247 -0.374 1.00 . A A . 341 PRO CB 1 1
8 7469 1 1 36 PRO CD C -10.736 9.952 -2.434 1.00 . A A . 341 PRO CD 1 1
8 7470 1 1 36 PRO CG C -11.394 10.936 -1.445 1.00 . A A . 341 PRO CG 1 1
8 7471 1 1 36 PRO HA H -8.668 11.634 -1.593 1.00 . A A . 341 PRO HA 1 1
8 7472 1 1 36 PRO HB2 H -10.580 10.669 0.518 1.00 . A A . 341 PRO HB2 1 1
8 7473 1 1 36 PRO HB3 H -10.390 12.302 -0.152 1.00 . A A . 341 PRO HB3 1 1
8 7474 1 1 36 PRO HD2 H -11.325 9.063 -2.522 1.00 . A A . 341 PRO HD2 1 1
8 7475 1 1 36 PRO HD3 H -10.601 10.417 -3.399 1.00 . A A . 341 PRO HD3 1 1
8 7476 1 1 36 PRO HG2 H -12.270 10.483 -1.000 1.00 . A A . 341 PRO HG2 1 1
8 7477 1 1 36 PRO HG3 H -11.670 11.840 -1.965 1.00 . A A . 341 PRO HG3 1 1
8 7478 1 1 36 PRO N N -9.432 9.684 -1.814 1.00 . A A . 341 PRO N 1 1
8 7479 1 1 36 PRO O O -8.335 9.632 0.970 1.00 . A A . 341 PRO O 1 1
8 7480 1 1 37 PRO C C -6.138 10.130 2.320 1.00 . A A . 342 PRO C 1 1
8 7481 1 1 37 PRO CA C -5.690 10.417 0.892 1.00 . A A . 342 PRO CA 1 1
8 7482 1 1 37 PRO CB C -4.712 11.580 0.846 1.00 . A A . 342 PRO CB 1 1
8 7483 1 1 37 PRO CD C -6.270 11.811 -1.016 1.00 . A A . 342 PRO CD 1 1
8 7484 1 1 37 PRO CG C -4.860 12.164 -0.523 1.00 . A A . 342 PRO CG 1 1
8 7485 1 1 37 PRO HA H -5.209 9.544 0.489 1.00 . A A . 342 PRO HA 1 1
8 7486 1 1 37 PRO HB2 H -4.963 12.309 1.599 1.00 . A A . 342 PRO HB2 1 1
8 7487 1 1 37 PRO HB3 H -3.703 11.225 0.984 1.00 . A A . 342 PRO HB3 1 1
8 7488 1 1 37 PRO HD2 H -6.877 12.704 -1.038 1.00 . A A . 342 PRO HD2 1 1
8 7489 1 1 37 PRO HD3 H -6.227 11.351 -1.993 1.00 . A A . 342 PRO HD3 1 1
8 7490 1 1 37 PRO HG2 H -4.742 13.238 -0.476 1.00 . A A . 342 PRO HG2 1 1
8 7491 1 1 37 PRO HG3 H -4.126 11.742 -1.188 1.00 . A A . 342 PRO HG3 1 1
8 7492 1 1 37 PRO N N -6.781 10.848 -0.020 1.00 . A A . 342 PRO N 1 1
8 7493 1 1 37 PRO O O -6.854 10.891 2.940 1.00 . A A . 342 PRO O 1 1
8 7494 1 1 38 LEU C C -5.243 9.472 5.203 1.00 . A A . 343 LEU C 1 1
8 7495 1 1 38 LEU CA C -6.050 8.622 4.224 1.00 . A A . 343 LEU CA 1 1
8 7496 1 1 38 LEU CB C -5.696 7.147 4.410 1.00 . A A . 343 LEU CB 1 1
8 7497 1 1 38 LEU CD1 C -5.924 4.869 3.390 1.00 . A A . 343 LEU CD1 1 1
8 7498 1 1 38 LEU CD2 C -7.713 6.579 3.061 1.00 . A A . 343 LEU CD2 1 1
8 7499 1 1 38 LEU CG C -6.209 6.359 3.203 1.00 . A A . 343 LEU CG 1 1
8 7500 1 1 38 LEU H H -5.119 8.426 2.301 1.00 . A A . 343 LEU H 1 1
8 7501 1 1 38 LEU HA H -7.106 8.769 4.392 1.00 . A A . 343 LEU HA 1 1
8 7502 1 1 38 LEU HB2 H -4.623 7.039 4.486 1.00 . A A . 343 LEU HB2 1 1
8 7503 1 1 38 LEU HB3 H -6.163 6.774 5.305 1.00 . A A . 343 LEU HB3 1 1
8 7504 1 1 38 LEU HD11 H -6.770 4.398 3.868 1.00 . A A . 343 LEU HD11 1 1
8 7505 1 1 38 LEU HD12 H -5.046 4.744 4.007 1.00 . A A . 343 LEU HD12 1 1
8 7506 1 1 38 LEU HD13 H -5.754 4.413 2.425 1.00 . A A . 343 LEU HD13 1 1
8 7507 1 1 38 LEU HD21 H -8.161 5.701 2.623 1.00 . A A . 343 LEU HD21 1 1
8 7508 1 1 38 LEU HD22 H -7.888 7.433 2.424 1.00 . A A . 343 LEU HD22 1 1
8 7509 1 1 38 LEU HD23 H -8.144 6.759 4.034 1.00 . A A . 343 LEU HD23 1 1
8 7510 1 1 38 LEU HG H -5.711 6.707 2.312 1.00 . A A . 343 LEU HG 1 1
8 7511 1 1 38 LEU N N -5.696 9.016 2.838 1.00 . A A . 343 LEU N 1 1
8 7512 1 1 38 LEU O O -4.207 10.007 4.863 1.00 . A A . 343 LEU O 1 1
8 7513 1 1 39 HIS C C -3.568 9.816 7.614 1.00 . A A . 344 HIS C 1 1
8 7514 1 1 39 HIS CA C -4.948 10.433 7.398 1.00 . A A . 344 HIS CA 1 1
8 7515 1 1 39 HIS CB C -5.701 10.475 8.726 1.00 . A A . 344 HIS CB 1 1
8 7516 1 1 39 HIS CD2 C -4.644 10.818 11.109 1.00 . A A . 344 HIS CD2 1 1
8 7517 1 1 39 HIS CE1 C -3.296 12.444 10.620 1.00 . A A . 344 HIS CE1 1 1
8 7518 1 1 39 HIS CG C -4.817 11.092 9.774 1.00 . A A . 344 HIS CG 1 1
8 7519 1 1 39 HIS H H -6.542 9.175 6.677 1.00 . A A . 344 HIS H 1 1
8 7520 1 1 39 HIS HA H -4.835 11.434 7.015 1.00 . A A . 344 HIS HA 1 1
8 7521 1 1 39 HIS HB2 H -6.596 11.068 8.616 1.00 . A A . 344 HIS HB2 1 1
8 7522 1 1 39 HIS HB3 H -5.965 9.471 9.025 1.00 . A A . 344 HIS HB3 1 1
8 7523 1 1 39 HIS HD1 H -3.829 12.564 8.613 1.00 . A A . 344 HIS HD1 1 1
8 7524 1 1 39 HIS HD2 H -5.172 10.056 11.663 1.00 . A A . 344 HIS HD2 1 1
8 7525 1 1 39 HIS HE1 H -2.544 13.215 10.696 1.00 . A A . 344 HIS HE1 1 1
8 7526 1 1 39 HIS HE2 H -3.361 11.703 12.562 1.00 . A A . 344 HIS HE2 1 1
8 7527 1 1 39 HIS N N -5.703 9.611 6.415 1.00 . A A . 344 HIS N 1 1
8 7528 1 1 39 HIS ND1 N -3.947 12.134 9.484 1.00 . A A . 344 HIS ND1 1 1
8 7529 1 1 39 HIS NE2 N -3.685 11.673 11.636 1.00 . A A . 344 HIS NE2 1 1
8 7530 1 1 39 HIS O O -2.574 10.509 7.704 1.00 . A A . 344 HIS O 1 1
8 7531 1 1 40 ASP C C -2.295 6.391 7.482 1.00 . A A . 345 ASP C 1 1
8 7532 1 1 40 ASP CA C -2.183 7.858 7.889 1.00 . A A . 345 ASP CA 1 1
8 7533 1 1 40 ASP CB C -1.771 7.948 9.358 1.00 . A A . 345 ASP CB 1 1
8 7534 1 1 40 ASP CG C -0.268 7.692 9.482 1.00 . A A . 345 ASP CG 1 1
8 7535 1 1 40 ASP H H -4.311 7.982 7.607 1.00 . A A . 345 ASP H 1 1
8 7536 1 1 40 ASP HA H -1.443 8.347 7.275 1.00 . A A . 345 ASP HA 1 1
8 7537 1 1 40 ASP HB2 H -2.005 8.931 9.739 1.00 . A A . 345 ASP HB2 1 1
8 7538 1 1 40 ASP HB3 H -2.306 7.204 9.926 1.00 . A A . 345 ASP HB3 1 1
8 7539 1 1 40 ASP N N -3.499 8.521 7.690 1.00 . A A . 345 ASP N 1 1
8 7540 1 1 40 ASP O O -3.362 5.906 7.167 1.00 . A A . 345 ASP O 1 1
8 7541 1 1 40 ASP OD1 O 0.378 7.564 8.455 1.00 . A A . 345 ASP OD1 1 1
8 7542 1 1 40 ASP OD2 O 0.213 7.632 10.602 1.00 . A A . 345 ASP OD2 1 1
8 7543 1 1 41 VAL C C -1.878 3.422 8.244 1.00 . A A . 346 VAL C 1 1
8 7544 1 1 41 VAL CA C -1.248 4.242 7.101 1.00 . A A . 346 VAL CA 1 1
8 7545 1 1 41 VAL CB C 0.178 3.745 6.857 1.00 . A A . 346 VAL CB 1 1
8 7546 1 1 41 VAL CG1 C 1.144 4.465 7.802 1.00 . A A . 346 VAL CG1 1 1
8 7547 1 1 41 VAL CG2 C 0.240 2.240 7.119 1.00 . A A . 346 VAL CG2 1 1
8 7548 1 1 41 VAL H H -0.353 6.095 7.745 1.00 . A A . 346 VAL H 1 1
8 7549 1 1 41 VAL HA H -1.819 4.133 6.195 1.00 . A A . 346 VAL HA 1 1
8 7550 1 1 41 VAL HB H 0.460 3.947 5.833 1.00 . A A . 346 VAL HB 1 1
8 7551 1 1 41 VAL HG11 H 2.003 3.839 7.983 1.00 . A A . 346 VAL HG11 1 1
8 7552 1 1 41 VAL HG12 H 0.645 4.670 8.737 1.00 . A A . 346 VAL HG12 1 1
8 7553 1 1 41 VAL HG13 H 1.462 5.394 7.352 1.00 . A A . 346 VAL HG13 1 1
8 7554 1 1 41 VAL HG21 H -0.654 1.771 6.736 1.00 . A A . 346 VAL HG21 1 1
8 7555 1 1 41 VAL HG22 H 0.314 2.061 8.181 1.00 . A A . 346 VAL HG22 1 1
8 7556 1 1 41 VAL HG23 H 1.106 1.823 6.623 1.00 . A A . 346 VAL HG23 1 1
8 7557 1 1 41 VAL N N -1.203 5.682 7.487 1.00 . A A . 346 VAL N 1 1
8 7558 1 1 41 VAL O O -1.319 3.343 9.320 1.00 . A A . 346 VAL O 1 1
8 7559 1 1 42 PRO C C -2.743 1.008 9.767 1.00 . A A . 347 PRO C 1 1
8 7560 1 1 42 PRO CA C -3.703 1.989 9.081 1.00 . A A . 347 PRO CA 1 1
8 7561 1 1 42 PRO CB C -4.788 1.238 8.314 1.00 . A A . 347 PRO CB 1 1
8 7562 1 1 42 PRO CD C -3.811 2.829 6.778 1.00 . A A . 347 PRO CD 1 1
8 7563 1 1 42 PRO CG C -5.106 2.106 7.142 1.00 . A A . 347 PRO CG 1 1
8 7564 1 1 42 PRO HA H -4.161 2.633 9.813 1.00 . A A . 347 PRO HA 1 1
8 7565 1 1 42 PRO HB2 H -4.417 0.280 7.987 1.00 . A A . 347 PRO HB2 1 1
8 7566 1 1 42 PRO HB3 H -5.665 1.112 8.928 1.00 . A A . 347 PRO HB3 1 1
8 7567 1 1 42 PRO HD2 H -3.292 2.301 5.989 1.00 . A A . 347 PRO HD2 1 1
8 7568 1 1 42 PRO HD3 H -4.022 3.842 6.483 1.00 . A A . 347 PRO HD3 1 1
8 7569 1 1 42 PRO HG2 H -5.443 1.503 6.312 1.00 . A A . 347 PRO HG2 1 1
8 7570 1 1 42 PRO HG3 H -5.860 2.827 7.410 1.00 . A A . 347 PRO HG3 1 1
8 7571 1 1 42 PRO N N -3.026 2.810 8.027 1.00 . A A . 347 PRO N 1 1
8 7572 1 1 42 PRO O O -1.749 0.595 9.202 1.00 . A A . 347 PRO O 1 1
8 7573 1 1 43 LYS C C -2.357 -1.728 11.325 1.00 . A A . 348 LYS C 1 1
8 7574 1 1 43 LYS CA C -2.135 -0.271 11.747 1.00 . A A . 348 LYS CA 1 1
8 7575 1 1 43 LYS CB C -2.425 -0.130 13.240 1.00 . A A . 348 LYS CB 1 1
8 7576 1 1 43 LYS CD C -2.249 1.394 15.213 1.00 . A A . 348 LYS CD 1 1
8 7577 1 1 43 LYS CE C -2.007 2.838 15.653 1.00 . A A . 348 LYS CE 1 1
8 7578 1 1 43 LYS CG C -2.069 1.287 13.698 1.00 . A A . 348 LYS CG 1 1
8 7579 1 1 43 LYS H H -3.826 1.014 11.429 1.00 . A A . 348 LYS H 1 1
8 7580 1 1 43 LYS HA H -1.107 -0.001 11.562 1.00 . A A . 348 LYS HA 1 1
8 7581 1 1 43 LYS HB2 H -3.475 -0.314 13.421 1.00 . A A . 348 LYS HB2 1 1
8 7582 1 1 43 LYS HB3 H -1.835 -0.843 13.789 1.00 . A A . 348 LYS HB3 1 1
8 7583 1 1 43 LYS HD2 H -3.254 1.100 15.478 1.00 . A A . 348 LYS HD2 1 1
8 7584 1 1 43 LYS HD3 H -1.541 0.746 15.707 1.00 . A A . 348 LYS HD3 1 1
8 7585 1 1 43 LYS HE2 H -2.954 3.328 15.824 1.00 . A A . 348 LYS HE2 1 1
8 7586 1 1 43 LYS HE3 H -1.431 2.845 16.568 1.00 . A A . 348 LYS HE3 1 1
8 7587 1 1 43 LYS HG2 H -1.042 1.500 13.439 1.00 . A A . 348 LYS HG2 1 1
8 7588 1 1 43 LYS HG3 H -2.719 1.998 13.209 1.00 . A A . 348 LYS HG3 1 1
8 7589 1 1 43 LYS HZ1 H -1.772 3.494 13.691 1.00 . A A . 348 LYS HZ1 1 1
8 7590 1 1 43 LYS HZ2 H -0.313 3.138 14.480 1.00 . A A . 348 LYS HZ2 1 1
8 7591 1 1 43 LYS HZ3 H -1.155 4.564 14.857 1.00 . A A . 348 LYS HZ3 1 1
8 7592 1 1 43 LYS N N -3.028 0.653 10.992 1.00 . A A . 348 LYS N 1 1
8 7593 1 1 43 LYS NZ N -1.255 3.564 14.591 1.00 . A A . 348 LYS NZ 1 1
8 7594 1 1 43 LYS O O -2.153 -2.638 12.105 1.00 . A A . 348 LYS O 1 1
8 7595 1 1 44 GLY C C -4.461 -3.707 9.612 1.00 . A A . 349 GLY C 1 1
8 7596 1 1 44 GLY CA C -2.968 -3.375 9.656 1.00 . A A . 349 GLY CA 1 1
8 7597 1 1 44 GLY H H -2.906 -1.228 9.485 1.00 . A A . 349 GLY H 1 1
8 7598 1 1 44 GLY HA2 H -2.540 -3.510 8.674 1.00 . A A . 349 GLY HA2 1 1
8 7599 1 1 44 GLY HA3 H -2.479 -4.045 10.346 1.00 . A A . 349 GLY HA3 1 1
8 7600 1 1 44 GLY N N -2.757 -1.968 10.105 1.00 . A A . 349 GLY N 1 1
8 7601 1 1 44 GLY O O -4.844 -4.813 9.292 1.00 . A A . 349 GLY O 1 1
8 7602 1 1 45 ASP C C -7.417 -2.266 8.747 1.00 . A A . 350 ASP C 1 1
8 7603 1 1 45 ASP CA C -6.774 -3.037 9.900 1.00 . A A . 350 ASP CA 1 1
8 7604 1 1 45 ASP CB C -7.400 -2.585 11.223 1.00 . A A . 350 ASP CB 1 1
8 7605 1 1 45 ASP CG C -8.874 -2.993 11.256 1.00 . A A . 350 ASP CG 1 1
8 7606 1 1 45 ASP H H -4.982 -1.879 10.179 1.00 . A A . 350 ASP H 1 1
8 7607 1 1 45 ASP HA H -6.943 -4.093 9.766 1.00 . A A . 350 ASP HA 1 1
8 7608 1 1 45 ASP HB2 H -6.877 -3.054 12.045 1.00 . A A . 350 ASP HB2 1 1
8 7609 1 1 45 ASP HB3 H -7.322 -1.513 11.311 1.00 . A A . 350 ASP HB3 1 1
8 7610 1 1 45 ASP N N -5.308 -2.764 9.928 1.00 . A A . 350 ASP N 1 1
8 7611 1 1 45 ASP O O -8.168 -1.333 8.952 1.00 . A A . 350 ASP O 1 1
8 7612 1 1 45 ASP OD1 O -9.301 -3.675 10.339 1.00 . A A . 350 ASP OD1 1 1
8 7613 1 1 45 ASP OD2 O -9.551 -2.614 12.198 1.00 . A A . 350 ASP OD2 1 1
8 7614 1 1 46 TRP C C -7.495 -2.734 5.089 1.00 . A A . 351 TRP C 1 1
8 7615 1 1 46 TRP CA C -7.720 -1.931 6.367 1.00 . A A . 351 TRP CA 1 1
8 7616 1 1 46 TRP CB C -7.046 -0.573 6.218 1.00 . A A . 351 TRP CB 1 1
8 7617 1 1 46 TRP CD1 C -8.021 0.692 4.251 1.00 . A A . 351 TRP CD1 1 1
8 7618 1 1 46 TRP CD2 C -6.181 -0.478 3.704 1.00 . A A . 351 TRP CD2 1 1
8 7619 1 1 46 TRP CE2 C -6.605 0.178 2.526 1.00 . A A . 351 TRP CE2 1 1
8 7620 1 1 46 TRP CE3 C -5.038 -1.287 3.635 1.00 . A A . 351 TRP CE3 1 1
8 7621 1 1 46 TRP CG C -7.094 -0.135 4.786 1.00 . A A . 351 TRP CG 1 1
8 7622 1 1 46 TRP CH2 C -4.774 -0.773 1.274 1.00 . A A . 351 TRP CH2 1 1
8 7623 1 1 46 TRP CZ2 C -5.911 0.032 1.321 1.00 . A A . 351 TRP CZ2 1 1
8 7624 1 1 46 TRP CZ3 C -4.339 -1.432 2.428 1.00 . A A . 351 TRP CZ3 1 1
8 7625 1 1 46 TRP H H -6.516 -3.400 7.388 1.00 . A A . 351 TRP H 1 1
8 7626 1 1 46 TRP HA H -8.778 -1.792 6.527 1.00 . A A . 351 TRP HA 1 1
8 7627 1 1 46 TRP HB2 H -7.553 0.152 6.835 1.00 . A A . 351 TRP HB2 1 1
8 7628 1 1 46 TRP HB3 H -6.018 -0.659 6.532 1.00 . A A . 351 TRP HB3 1 1
8 7629 1 1 46 TRP HD1 H -8.850 1.134 4.783 1.00 . A A . 351 TRP HD1 1 1
8 7630 1 1 46 TRP HE1 H -8.250 1.435 2.291 1.00 . A A . 351 TRP HE1 1 1
8 7631 1 1 46 TRP HE3 H -4.698 -1.805 4.515 1.00 . A A . 351 TRP HE3 1 1
8 7632 1 1 46 TRP HH2 H -4.232 -0.889 0.347 1.00 . A A . 351 TRP HH2 1 1
8 7633 1 1 46 TRP HZ2 H -6.247 0.540 0.433 1.00 . A A . 351 TRP HZ2 1 1
8 7634 1 1 46 TRP HZ3 H -3.458 -2.049 2.391 1.00 . A A . 351 TRP HZ3 1 1
8 7635 1 1 46 TRP N N -7.126 -2.647 7.533 1.00 . A A . 351 TRP N 1 1
8 7636 1 1 46 TRP NE1 N -7.732 0.878 2.909 1.00 . A A . 351 TRP NE1 1 1
8 7637 1 1 46 TRP O O -6.530 -3.461 4.959 1.00 . A A . 351 TRP O 1 1
8 7638 1 1 47 ARG C C -8.534 -2.357 1.713 1.00 . A A . 352 ARG C 1 1
8 7639 1 1 47 ARG CA C -8.205 -3.321 2.858 1.00 . A A . 352 ARG CA 1 1
8 7640 1 1 47 ARG CB C -9.149 -4.523 2.831 1.00 . A A . 352 ARG CB 1 1
8 7641 1 1 47 ARG CD C -9.668 -6.695 3.948 1.00 . A A . 352 ARG CD 1 1
8 7642 1 1 47 ARG CG C -8.960 -5.348 4.105 1.00 . A A . 352 ARG CG 1 1
8 7643 1 1 47 ARG CZ C -11.973 -5.977 4.160 1.00 . A A . 352 ARG CZ 1 1
8 7644 1 1 47 ARG H H -9.131 -1.988 4.259 1.00 . A A . 352 ARG H 1 1
8 7645 1 1 47 ARG HA H -7.183 -3.657 2.766 1.00 . A A . 352 ARG HA 1 1
8 7646 1 1 47 ARG HB2 H -10.171 -4.181 2.765 1.00 . A A . 352 ARG HB2 1 1
8 7647 1 1 47 ARG HB3 H -8.918 -5.137 1.978 1.00 . A A . 352 ARG HB3 1 1
8 7648 1 1 47 ARG HD2 H -9.107 -7.321 3.275 1.00 . A A . 352 ARG HD2 1 1
8 7649 1 1 47 ARG HD3 H -9.740 -7.177 4.911 1.00 . A A . 352 ARG HD3 1 1
8 7650 1 1 47 ARG HE H -11.233 -6.711 2.467 1.00 . A A . 352 ARG HE 1 1
8 7651 1 1 47 ARG HG2 H -7.906 -5.513 4.274 1.00 . A A . 352 ARG HG2 1 1
8 7652 1 1 47 ARG HG3 H -9.381 -4.816 4.944 1.00 . A A . 352 ARG HG3 1 1
8 7653 1 1 47 ARG HH11 H -10.794 -5.814 5.769 1.00 . A A . 352 ARG HH11 1 1
8 7654 1 1 47 ARG HH12 H -12.429 -5.283 5.981 1.00 . A A . 352 ARG HH12 1 1
8 7655 1 1 47 ARG HH21 H -13.372 -6.024 2.728 1.00 . A A . 352 ARG HH21 1 1
8 7656 1 1 47 ARG HH22 H -13.889 -5.402 4.260 1.00 . A A . 352 ARG HH22 1 1
8 7657 1 1 47 ARG N N -8.371 -2.590 4.138 1.00 . A A . 352 ARG N 1 1
8 7658 1 1 47 ARG NE N -11.037 -6.478 3.401 1.00 . A A . 352 ARG NE 1 1
8 7659 1 1 47 ARG NH1 N -11.712 -5.667 5.401 1.00 . A A . 352 ARG NH1 1 1
8 7660 1 1 47 ARG NH2 N -13.172 -5.786 3.678 1.00 . A A . 352 ARG NH2 1 1
8 7661 1 1 47 ARG O O -9.292 -1.423 1.885 1.00 . A A . 352 ARG O 1 1
8 7662 1 1 48 CYS C C -9.698 -1.814 -1.056 1.00 . A A . 353 CYS C 1 1
8 7663 1 1 48 CYS CA C -8.253 -1.613 -0.570 1.00 . A A . 353 CYS CA 1 1
8 7664 1 1 48 CYS CB C -7.277 -1.886 -1.712 1.00 . A A . 353 CYS CB 1 1
8 7665 1 1 48 CYS H H -7.345 -3.299 0.424 1.00 . A A . 353 CYS H 1 1
8 7666 1 1 48 CYS HA H -8.123 -0.604 -0.218 1.00 . A A . 353 CYS HA 1 1
8 7667 1 1 48 CYS HB2 H -7.166 -1.000 -2.311 1.00 . A A . 353 CYS HB2 1 1
8 7668 1 1 48 CYS HB3 H -6.320 -2.166 -1.307 1.00 . A A . 353 CYS HB3 1 1
8 7669 1 1 48 CYS N N -7.965 -2.550 0.554 1.00 . A A . 353 CYS N 1 1
8 7670 1 1 48 CYS O O -10.347 -2.767 -0.682 1.00 . A A . 353 CYS O 1 1
8 7671 1 1 48 CYS SG S -7.918 -3.231 -2.726 1.00 . A A . 353 CYS SG 1 1
8 7672 1 1 49 PRO C C -11.852 -2.273 -3.248 1.00 . A A . 354 PRO C 1 1
8 7673 1 1 49 PRO CA C -11.623 -1.032 -2.377 1.00 . A A . 354 PRO CA 1 1
8 7674 1 1 49 PRO CB C -11.832 0.241 -3.209 1.00 . A A . 354 PRO CB 1 1
8 7675 1 1 49 PRO CD C -9.547 0.268 -2.422 1.00 . A A . 354 PRO CD 1 1
8 7676 1 1 49 PRO CG C -10.707 1.156 -2.854 1.00 . A A . 354 PRO CG 1 1
8 7677 1 1 49 PRO HA H -12.313 -1.030 -1.550 1.00 . A A . 354 PRO HA 1 1
8 7678 1 1 49 PRO HB2 H -11.801 0.004 -4.264 1.00 . A A . 354 PRO HB2 1 1
8 7679 1 1 49 PRO HB3 H -12.774 0.702 -2.958 1.00 . A A . 354 PRO HB3 1 1
8 7680 1 1 49 PRO HD2 H -8.940 0.007 -3.278 1.00 . A A . 354 PRO HD2 1 1
8 7681 1 1 49 PRO HD3 H -8.957 0.758 -1.672 1.00 . A A . 354 PRO HD3 1 1
8 7682 1 1 49 PRO HG2 H -10.427 1.748 -3.714 1.00 . A A . 354 PRO HG2 1 1
8 7683 1 1 49 PRO HG3 H -10.996 1.799 -2.037 1.00 . A A . 354 PRO HG3 1 1
8 7684 1 1 49 PRO N N -10.218 -0.923 -1.872 1.00 . A A . 354 PRO N 1 1
8 7685 1 1 49 PRO O O -12.956 -2.770 -3.357 1.00 . A A . 354 PRO O 1 1
8 7686 1 1 50 LYS C C -11.540 -5.144 -4.007 1.00 . A A . 355 LYS C 1 1
8 7687 1 1 50 LYS CA C -10.993 -3.943 -4.781 1.00 . A A . 355 LYS CA 1 1
8 7688 1 1 50 LYS CB C -9.648 -4.311 -5.403 1.00 . A A . 355 LYS CB 1 1
8 7689 1 1 50 LYS CD C -8.494 -5.831 -7.016 1.00 . A A . 355 LYS CD 1 1
8 7690 1 1 50 LYS CE C -8.704 -6.851 -8.140 1.00 . A A . 355 LYS CE 1 1
8 7691 1 1 50 LYS CG C -9.849 -5.418 -6.439 1.00 . A A . 355 LYS CG 1 1
8 7692 1 1 50 LYS H H -9.949 -2.330 -3.804 1.00 . A A . 355 LYS H 1 1
8 7693 1 1 50 LYS HA H -11.681 -3.694 -5.566 1.00 . A A . 355 LYS HA 1 1
8 7694 1 1 50 LYS HB2 H -9.222 -3.441 -5.883 1.00 . A A . 355 LYS HB2 1 1
8 7695 1 1 50 LYS HB3 H -8.982 -4.658 -4.634 1.00 . A A . 355 LYS HB3 1 1
8 7696 1 1 50 LYS HD2 H -7.991 -4.960 -7.409 1.00 . A A . 355 LYS HD2 1 1
8 7697 1 1 50 LYS HD3 H -7.892 -6.277 -6.239 1.00 . A A . 355 LYS HD3 1 1
8 7698 1 1 50 LYS HE2 H -8.694 -7.848 -7.726 1.00 . A A . 355 LYS HE2 1 1
8 7699 1 1 50 LYS HE3 H -9.656 -6.669 -8.618 1.00 . A A . 355 LYS HE3 1 1
8 7700 1 1 50 LYS HG2 H -10.316 -6.270 -5.965 1.00 . A A . 355 LYS HG2 1 1
8 7701 1 1 50 LYS HG3 H -10.483 -5.056 -7.233 1.00 . A A . 355 LYS HG3 1 1
8 7702 1 1 50 LYS HZ1 H -7.694 -7.472 -9.850 1.00 . A A . 355 LYS HZ1 1 1
8 7703 1 1 50 LYS HZ2 H -6.691 -6.789 -8.665 1.00 . A A . 355 LYS HZ2 1 1
8 7704 1 1 50 LYS HZ3 H -7.686 -5.789 -9.613 1.00 . A A . 355 LYS HZ3 1 1
8 7705 1 1 50 LYS N N -10.827 -2.759 -3.890 1.00 . A A . 355 LYS N 1 1
8 7706 1 1 50 LYS NZ N -7.611 -6.715 -9.143 1.00 . A A . 355 LYS NZ 1 1
8 7707 1 1 50 LYS O O -12.341 -5.901 -4.520 1.00 . A A . 355 LYS O 1 1
8 7708 1 1 51 CYS C C -13.104 -6.283 -1.653 1.00 . A A . 356 CYS C 1 1
8 7709 1 1 51 CYS CA C -11.640 -6.518 -2.030 1.00 . A A . 356 CYS CA 1 1
8 7710 1 1 51 CYS CB C -10.808 -6.739 -0.764 1.00 . A A . 356 CYS CB 1 1
8 7711 1 1 51 CYS H H -10.473 -4.733 -2.383 1.00 . A A . 356 CYS H 1 1
8 7712 1 1 51 CYS HA H -11.574 -7.393 -2.652 1.00 . A A . 356 CYS HA 1 1
8 7713 1 1 51 CYS HB2 H -11.466 -6.923 0.070 1.00 . A A . 356 CYS HB2 1 1
8 7714 1 1 51 CYS HB3 H -10.162 -7.593 -0.906 1.00 . A A . 356 CYS HB3 1 1
8 7715 1 1 51 CYS N N -11.122 -5.344 -2.789 1.00 . A A . 356 CYS N 1 1
8 7716 1 1 51 CYS O O -13.907 -7.195 -1.641 1.00 . A A . 356 CYS O 1 1
8 7717 1 1 51 CYS SG S -9.804 -5.278 -0.424 1.00 . A A . 356 CYS SG 1 1
8 7718 1 1 52 LEU C C -15.783 -4.928 -2.186 1.00 . A A . 357 LEU C 1 1
8 7719 1 1 52 LEU CA C -14.868 -4.768 -0.972 1.00 . A A . 357 LEU CA 1 1
8 7720 1 1 52 LEU CB C -14.960 -3.334 -0.462 1.00 . A A . 357 LEU CB 1 1
8 7721 1 1 52 LEU CD1 C -12.922 -3.628 0.946 1.00 . A A . 357 LEU CD1 1 1
8 7722 1 1 52 LEU CD2 C -14.571 -1.838 1.498 1.00 . A A . 357 LEU CD2 1 1
8 7723 1 1 52 LEU CG C -14.405 -3.261 0.959 1.00 . A A . 357 LEU CG 1 1
8 7724 1 1 52 LEU H H -12.792 -4.347 -1.366 1.00 . A A . 357 LEU H 1 1
8 7725 1 1 52 LEU HA H -15.184 -5.445 -0.194 1.00 . A A . 357 LEU HA 1 1
8 7726 1 1 52 LEU HB2 H -14.385 -2.690 -1.111 1.00 . A A . 357 LEU HB2 1 1
8 7727 1 1 52 LEU HB3 H -15.992 -3.020 -0.462 1.00 . A A . 357 LEU HB3 1 1
8 7728 1 1 52 LEU HD11 H -12.818 -4.703 0.920 1.00 . A A . 357 LEU HD11 1 1
8 7729 1 1 52 LEU HD12 H -12.444 -3.240 1.834 1.00 . A A . 357 LEU HD12 1 1
8 7730 1 1 52 LEU HD13 H -12.456 -3.202 0.071 1.00 . A A . 357 LEU HD13 1 1
8 7731 1 1 52 LEU HD21 H -13.967 -1.160 0.914 1.00 . A A . 357 LEU HD21 1 1
8 7732 1 1 52 LEU HD22 H -14.255 -1.804 2.529 1.00 . A A . 357 LEU HD22 1 1
8 7733 1 1 52 LEU HD23 H -15.608 -1.547 1.429 1.00 . A A . 357 LEU HD23 1 1
8 7734 1 1 52 LEU HG H -14.941 -3.953 1.592 1.00 . A A . 357 LEU HG 1 1
8 7735 1 1 52 LEU N N -13.456 -5.068 -1.347 1.00 . A A . 357 LEU N 1 1
8 7736 1 1 52 LEU O O -16.932 -5.303 -2.063 1.00 . A A . 357 LEU O 1 1
8 7737 1 1 53 ALA C C -16.563 -6.230 -4.722 1.00 . A A . 358 ALA C 1 1
8 7738 1 1 53 ALA CA C -16.144 -4.772 -4.572 1.00 . A A . 358 ALA CA 1 1
8 7739 1 1 53 ALA CB C -15.351 -4.334 -5.805 1.00 . A A . 358 ALA CB 1 1
8 7740 1 1 53 ALA H H -14.360 -4.338 -3.440 1.00 . A A . 358 ALA H 1 1
8 7741 1 1 53 ALA HA H -17.022 -4.150 -4.466 1.00 . A A . 358 ALA HA 1 1
8 7742 1 1 53 ALA HB1 H -14.510 -4.996 -5.945 1.00 . A A . 358 ALA HB1 1 1
8 7743 1 1 53 ALA HB2 H -14.994 -3.324 -5.663 1.00 . A A . 358 ALA HB2 1 1
8 7744 1 1 53 ALA HB3 H -15.989 -4.373 -6.676 1.00 . A A . 358 ALA HB3 1 1
8 7745 1 1 53 ALA N N -15.290 -4.639 -3.358 1.00 . A A . 358 ALA N 1 1
8 7746 1 1 53 ALA O O -17.581 -6.544 -5.307 1.00 . A A . 358 ALA O 1 1
8 7747 1 1 54 GLN C C -17.403 -8.833 -3.552 1.00 . A A . 359 GLN C 1 1
8 7748 1 1 54 GLN CA C -16.096 -8.565 -4.291 1.00 . A A . 359 GLN CA 1 1
8 7749 1 1 54 GLN CB C -14.968 -9.350 -3.633 1.00 . A A . 359 GLN CB 1 1
8 7750 1 1 54 GLN CD C -12.492 -9.698 -3.669 1.00 . A A . 359 GLN CD 1 1
8 7751 1 1 54 GLN CG C -13.641 -8.825 -4.168 1.00 . A A . 359 GLN CG 1 1
8 7752 1 1 54 GLN H H -14.965 -6.831 -3.730 1.00 . A A . 359 GLN H 1 1
8 7753 1 1 54 GLN HA H -16.192 -8.855 -5.325 1.00 . A A . 359 GLN HA 1 1
8 7754 1 1 54 GLN HB2 H -15.010 -9.217 -2.561 1.00 . A A . 359 GLN HB2 1 1
8 7755 1 1 54 GLN HB3 H -15.065 -10.395 -3.875 1.00 . A A . 359 GLN HB3 1 1
8 7756 1 1 54 GLN HE21 H -11.097 -8.485 -4.386 1.00 . A A . 359 GLN HE21 1 1
8 7757 1 1 54 GLN HE22 H -10.516 -9.869 -3.588 1.00 . A A . 359 GLN HE22 1 1
8 7758 1 1 54 GLN HG2 H -13.660 -8.832 -5.247 1.00 . A A . 359 GLN HG2 1 1
8 7759 1 1 54 GLN HG3 H -13.496 -7.811 -3.817 1.00 . A A . 359 GLN HG3 1 1
8 7760 1 1 54 GLN N N -15.776 -7.118 -4.194 1.00 . A A . 359 GLN N 1 1
8 7761 1 1 54 GLN NE2 N -11.266 -9.321 -3.899 1.00 . A A . 359 GLN NE2 1 1
8 7762 1 1 54 GLN O O -18.218 -9.634 -3.964 1.00 . A A . 359 GLN O 1 1
8 7763 1 1 54 GLN OE1 O -12.710 -10.725 -3.059 1.00 . A A . 359 GLN OE1 1 1
8 7764 1 1 55 GLU C C -19.138 -9.858 -1.537 1.00 . A A . 360 GLU C 1 1
8 7765 1 1 55 GLU CA C -18.854 -8.361 -1.671 1.00 . A A . 360 GLU CA 1 1
8 7766 1 1 55 GLU CB C -20.022 -7.682 -2.389 1.00 . A A . 360 GLU CB 1 1
8 7767 1 1 55 GLU CD C -20.964 -5.488 -3.126 1.00 . A A . 360 GLU CD 1 1
8 7768 1 1 55 GLU CG C -19.764 -6.176 -2.472 1.00 . A A . 360 GLU CG 1 1
8 7769 1 1 55 GLU H H -16.924 -7.520 -2.145 1.00 . A A . 360 GLU H 1 1
8 7770 1 1 55 GLU HA H -18.736 -7.929 -0.687 1.00 . A A . 360 GLU HA 1 1
8 7771 1 1 55 GLU HB2 H -20.114 -8.087 -3.386 1.00 . A A . 360 GLU HB2 1 1
8 7772 1 1 55 GLU HB3 H -20.934 -7.859 -1.841 1.00 . A A . 360 GLU HB3 1 1
8 7773 1 1 55 GLU HG2 H -19.620 -5.780 -1.477 1.00 . A A . 360 GLU HG2 1 1
8 7774 1 1 55 GLU HG3 H -18.882 -5.993 -3.064 1.00 . A A . 360 GLU HG3 1 1
8 7775 1 1 55 GLU N N -17.604 -8.160 -2.455 1.00 . A A . 360 GLU N 1 1
8 7776 1 1 55 GLU O O -18.683 -10.445 -0.570 1.00 . A A . 360 GLU O 1 1
8 7777 1 1 55 GLU OXT O -19.805 -10.394 -2.408 1.00 . A A . 360 GLU OXT 1 1
8 7778 1 1 55 GLU OE1 O -21.828 -6.191 -3.622 1.00 . A A . 360 GLU OE1 1 1
8 7779 1 1 55 GLU OE2 O -20.999 -4.268 -3.117 1.00 . A A . 360 GLU OE2 1 1
8 7780 2 2 1 ALA C C -1.392 -2.008 6.976 1.00 . B B . 363 ALA C 1 1
8 7781 2 2 1 ALA CA C -2.807 -1.844 6.438 1.00 . B B . 363 ALA CA 1 1
8 7782 2 2 1 ALA CB C -2.912 -0.493 5.722 1.00 . B B . 363 ALA CB 1 1
8 7783 2 2 1 ALA H1 H -3.383 -1.391 8.385 1.00 . B B . 363 ALA H1 1 1
8 7784 2 2 1 ALA H2 H -4.667 -1.446 7.279 1.00 . B B . 363 ALA H2 1 1
8 7785 2 2 1 ALA H3 H -3.955 -2.886 7.826 1.00 . B B . 363 ALA H3 1 1
8 7786 2 2 1 ALA HA H -3.019 -2.641 5.743 1.00 . B B . 363 ALA HA 1 1
8 7787 2 2 1 ALA HB1 H -2.665 -0.620 4.679 1.00 . B B . 363 ALA HB1 1 1
8 7788 2 2 1 ALA HB2 H -2.226 0.207 6.174 1.00 . B B . 363 ALA HB2 1 1
8 7789 2 2 1 ALA HB3 H -3.920 -0.115 5.809 1.00 . B B . 363 ALA HB3 1 1
8 7790 2 2 1 ALA N N -3.776 -1.895 7.567 1.00 . B B . 363 ALA N 1 1
8 7791 2 2 1 ALA O O -1.110 -1.686 8.113 1.00 . B B . 363 ALA O 1 1
8 7792 2 2 2 ARG C C 1.811 -1.759 5.804 1.00 . B B . 364 ARG C 1 1
8 7793 2 2 2 ARG CA C 0.903 -2.683 6.618 1.00 . B B . 364 ARG CA 1 1
8 7794 2 2 2 ARG CB C 1.296 -4.147 6.430 1.00 . B B . 364 ARG CB 1 1
8 7795 2 2 2 ARG CD C 0.461 -6.447 6.946 1.00 . B B . 364 ARG CD 1 1
8 7796 2 2 2 ARG CG C 0.509 -4.999 7.429 1.00 . B B . 364 ARG CG 1 1
8 7797 2 2 2 ARG CZ C 2.129 -8.048 6.229 1.00 . B B . 364 ARG CZ 1 1
8 7798 2 2 2 ARG H H -0.757 -2.749 5.247 1.00 . B B . 364 ARG H 1 1
8 7799 2 2 2 ARG HA H 0.981 -2.424 7.664 1.00 . B B . 364 ARG HA 1 1
8 7800 2 2 2 ARG HB2 H 1.057 -4.460 5.426 1.00 . B B . 364 ARG HB2 1 1
8 7801 2 2 2 ARG HB3 H 2.352 -4.267 6.607 1.00 . B B . 364 ARG HB3 1 1
8 7802 2 2 2 ARG HD2 H -0.205 -7.013 7.581 1.00 . B B . 364 ARG HD2 1 1
8 7803 2 2 2 ARG HD3 H 0.097 -6.474 5.931 1.00 . B B . 364 ARG HD3 1 1
8 7804 2 2 2 ARG HE H 2.495 -6.679 7.620 1.00 . B B . 364 ARG HE 1 1
8 7805 2 2 2 ARG HG2 H 0.994 -4.956 8.394 1.00 . B B . 364 ARG HG2 1 1
8 7806 2 2 2 ARG HG3 H -0.496 -4.616 7.514 1.00 . B B . 364 ARG HG3 1 1
8 7807 2 2 2 ARG HH11 H 0.320 -8.132 5.372 1.00 . B B . 364 ARG HH11 1 1
8 7808 2 2 2 ARG HH12 H 1.468 -9.303 4.815 1.00 . B B . 364 ARG HH12 1 1
8 7809 2 2 2 ARG HH21 H 4.006 -8.200 6.905 1.00 . B B . 364 ARG HH21 1 1
8 7810 2 2 2 ARG HH22 H 3.554 -9.342 5.683 1.00 . B B . 364 ARG HH22 1 1
8 7811 2 2 2 ARG N N -0.502 -2.501 6.162 1.00 . B B . 364 ARG N 1 1
8 7812 2 2 2 ARG NE N 1.825 -7.042 7.002 1.00 . B B . 364 ARG NE 1 1
8 7813 2 2 2 ARG NH1 N 1.235 -8.533 5.409 1.00 . B B . 364 ARG NH1 1 1
8 7814 2 2 2 ARG NH2 N 3.323 -8.571 6.276 1.00 . B B . 364 ARG NH2 1 1
8 7815 2 2 2 ARG O O 1.668 -1.623 4.604 1.00 . B B . 364 ARG O 1 1
8 7816 2 2 3 THR C C 4.711 -0.907 4.972 1.00 . B B . 365 THR C 1 1
8 7817 2 2 3 THR CA C 3.633 -0.150 5.751 1.00 . B B . 365 THR CA 1 1
8 7818 2 2 3 THR CB C 4.291 0.761 6.790 1.00 . B B . 365 THR CB 1 1
8 7819 2 2 3 THR CG2 C 5.709 1.126 6.348 1.00 . B B . 365 THR CG2 1 1
8 7820 2 2 3 THR H H 2.805 -1.211 7.429 1.00 . B B . 365 THR H 1 1
8 7821 2 2 3 THR HA H 3.055 0.452 5.066 1.00 . B B . 365 THR HA 1 1
8 7822 2 2 3 THR HB H 4.339 0.246 7.736 1.00 . B B . 365 THR HB 1 1
8 7823 2 2 3 THR HG1 H 3.837 2.588 6.299 1.00 . B B . 365 THR HG1 1 1
8 7824 2 2 3 THR HG21 H 6.062 1.953 6.942 1.00 . B B . 365 THR HG21 1 1
8 7825 2 2 3 THR HG22 H 5.701 1.406 5.305 1.00 . B B . 365 THR HG22 1 1
8 7826 2 2 3 THR HG23 H 6.361 0.276 6.489 1.00 . B B . 365 THR HG23 1 1
8 7827 2 2 3 THR N N 2.727 -1.100 6.460 1.00 . B B . 365 THR N 1 1
8 7828 2 2 3 THR O O 5.281 -1.865 5.452 1.00 . B B . 365 THR O 1 1
8 7829 2 2 3 THR OG1 O 3.518 1.944 6.936 1.00 . B B . 365 THR OG1 1 1
8 7830 2 2 4 LYS C C 7.024 -0.099 2.406 1.00 . B B . 366 LYS C 1 1
8 7831 2 2 4 LYS CA C 6.047 -1.146 2.955 1.00 . B B . 366 LYS CA 1 1
8 7832 2 2 4 LYS CB C 5.397 -1.890 1.783 1.00 . B B . 366 LYS CB 1 1
8 7833 2 2 4 LYS CD C 4.914 -4.045 2.954 1.00 . B B . 366 LYS CD 1 1
8 7834 2 2 4 LYS CE C 5.331 -5.509 3.091 1.00 . B B . 366 LYS CE 1 1
8 7835 2 2 4 LYS CG C 5.743 -3.378 1.855 1.00 . B B . 366 LYS CG 1 1
8 7836 2 2 4 LYS H H 4.529 0.313 3.411 1.00 . B B . 366 LYS H 1 1
8 7837 2 2 4 LYS HA H 6.586 -1.844 3.575 1.00 . B B . 366 LYS HA 1 1
8 7838 2 2 4 LYS HB2 H 4.326 -1.769 1.827 1.00 . B B . 366 LYS HB2 1 1
8 7839 2 2 4 LYS HB3 H 5.767 -1.487 0.852 1.00 . B B . 366 LYS HB3 1 1
8 7840 2 2 4 LYS HD2 H 5.080 -3.533 3.891 1.00 . B B . 366 LYS HD2 1 1
8 7841 2 2 4 LYS HD3 H 3.867 -3.993 2.696 1.00 . B B . 366 LYS HD3 1 1
8 7842 2 2 4 LYS HE2 H 4.458 -6.115 3.283 1.00 . B B . 366 LYS HE2 1 1
8 7843 2 2 4 LYS HE3 H 5.803 -5.835 2.175 1.00 . B B . 366 LYS HE3 1 1
8 7844 2 2 4 LYS HG2 H 5.525 -3.841 0.903 1.00 . B B . 366 LYS HG2 1 1
8 7845 2 2 4 LYS HG3 H 6.790 -3.493 2.077 1.00 . B B . 366 LYS HG3 1 1
8 7846 2 2 4 LYS HZ1 H 7.254 -5.454 3.886 1.00 . B B . 366 LYS HZ1 1 1
8 7847 2 2 4 LYS HZ2 H 6.246 -6.617 4.598 1.00 . B B . 366 LYS HZ2 1 1
8 7848 2 2 4 LYS HZ3 H 6.041 -4.973 4.974 1.00 . B B . 366 LYS HZ3 1 1
8 7849 2 2 4 LYS N N 4.998 -0.468 3.771 1.00 . B B . 366 LYS N 1 1
8 7850 2 2 4 LYS NZ N 6.290 -5.648 4.223 1.00 . B B . 366 LYS NZ 1 1
8 7851 2 2 4 LYS O O 6.625 0.967 1.957 1.00 . B B . 366 LYS O 1 1
8 7852 2 2 5 GLN C C 10.067 -0.100 0.747 1.00 . B B . 367 GLN C 1 1
8 7853 2 2 5 GLN CA C 9.335 0.539 1.928 1.00 . B B . 367 GLN CA 1 1
8 7854 2 2 5 GLN CB C 10.351 0.825 3.034 1.00 . B B . 367 GLN CB 1 1
8 7855 2 2 5 GLN CD C 12.408 2.115 3.632 1.00 . B B . 367 GLN CD 1 1
8 7856 2 2 5 GLN CG C 11.421 1.789 2.512 1.00 . B B . 367 GLN CG 1 1
8 7857 2 2 5 GLN H H 8.574 -1.274 2.808 1.00 . B B . 367 GLN H 1 1
8 7858 2 2 5 GLN HA H 8.868 1.460 1.617 1.00 . B B . 367 GLN HA 1 1
8 7859 2 2 5 GLN HB2 H 9.851 1.261 3.883 1.00 . B B . 367 GLN HB2 1 1
8 7860 2 2 5 GLN HB3 H 10.824 -0.099 3.335 1.00 . B B . 367 GLN HB3 1 1
8 7861 2 2 5 GLN HE21 H 11.886 4.029 3.727 1.00 . B B . 367 GLN HE21 1 1
8 7862 2 2 5 GLN HE22 H 13.099 3.553 4.815 1.00 . B B . 367 GLN HE22 1 1
8 7863 2 2 5 GLN HG2 H 11.950 1.324 1.691 1.00 . B B . 367 GLN HG2 1 1
8 7864 2 2 5 GLN HG3 H 10.954 2.698 2.166 1.00 . B B . 367 GLN HG3 1 1
8 7865 2 2 5 GLN N N 8.297 -0.407 2.442 1.00 . B B . 367 GLN N 1 1
8 7866 2 2 5 GLN NE2 N 12.469 3.334 4.097 1.00 . B B . 367 GLN NE2 1 1
8 7867 2 2 5 GLN O O 10.389 -1.269 0.774 1.00 . B B . 367 GLN O 1 1
8 7868 2 2 5 GLN OE1 O 13.132 1.254 4.090 1.00 . B B . 367 GLN OE1 1 1
8 7869 2 2 6 THR C C 12.218 0.998 -1.869 1.00 . B B . 368 THR C 1 1
8 7870 2 2 6 THR CA C 11.074 0.070 -1.452 1.00 . B B . 368 THR CA 1 1
8 7871 2 2 6 THR CB C 10.111 -0.108 -2.625 1.00 . B B . 368 THR CB 1 1
8 7872 2 2 6 THR CG2 C 10.810 -0.875 -3.749 1.00 . B B . 368 THR CG2 1 1
8 7873 2 2 6 THR H H 10.085 1.603 -0.287 1.00 . B B . 368 THR H 1 1
8 7874 2 2 6 THR HA H 11.481 -0.891 -1.176 1.00 . B B . 368 THR HA 1 1
8 7875 2 2 6 THR HB H 9.809 0.856 -2.989 1.00 . B B . 368 THR HB 1 1
8 7876 2 2 6 THR HG1 H 8.436 -0.253 -1.646 1.00 . B B . 368 THR HG1 1 1
8 7877 2 2 6 THR HG21 H 10.317 -1.825 -3.897 1.00 . B B . 368 THR HG21 1 1
8 7878 2 2 6 THR HG22 H 11.842 -1.042 -3.482 1.00 . B B . 368 THR HG22 1 1
8 7879 2 2 6 THR HG23 H 10.763 -0.298 -4.661 1.00 . B B . 368 THR HG23 1 1
8 7880 2 2 6 THR N N 10.345 0.656 -0.285 1.00 . B B . 368 THR N 1 1
8 7881 2 2 6 THR O O 12.041 2.191 -2.018 1.00 . B B . 368 THR O 1 1
8 7882 2 2 6 THR OG1 O 8.969 -0.835 -2.193 1.00 . B B . 368 THR OG1 1 1
8 7883 2 2 7 ALA C C 15.451 0.513 -3.419 1.00 . B B . 369 ALA C 1 1
8 7884 2 2 7 ALA CA C 14.542 1.307 -2.477 1.00 . B B . 369 ALA CA 1 1
8 7885 2 2 7 ALA CB C 15.335 1.725 -1.236 1.00 . B B . 369 ALA CB 1 1
8 7886 2 2 7 ALA H H 13.509 -0.508 -1.947 1.00 . B B . 369 ALA H 1 1
8 7887 2 2 7 ALA HA H 14.178 2.188 -2.985 1.00 . B B . 369 ALA HA 1 1
8 7888 2 2 7 ALA HB1 H 15.535 0.855 -0.627 1.00 . B B . 369 ALA HB1 1 1
8 7889 2 2 7 ALA HB2 H 14.759 2.439 -0.665 1.00 . B B . 369 ALA HB2 1 1
8 7890 2 2 7 ALA HB3 H 16.269 2.174 -1.539 1.00 . B B . 369 ALA HB3 1 1
8 7891 2 2 7 ALA N N 13.389 0.458 -2.066 1.00 . B B . 369 ALA N 1 1
8 7892 2 2 7 ALA O O 15.441 -0.702 -3.426 1.00 . B B . 369 ALA O 1 1
8 7893 2 2 8 ARG C C 18.594 0.889 -4.867 1.00 . B B . 370 ARG C 1 1
8 7894 2 2 8 ARG CA C 17.148 0.487 -5.159 1.00 . B B . 370 ARG CA 1 1
8 7895 2 2 8 ARG CB C 16.790 0.873 -6.595 1.00 . B B . 370 ARG CB 1 1
8 7896 2 2 8 ARG CD C 15.053 0.693 -8.382 1.00 . B B . 370 ARG CD 1 1
8 7897 2 2 8 ARG CG C 15.373 0.394 -6.917 1.00 . B B . 370 ARG CG 1 1
8 7898 2 2 8 ARG CZ C 13.193 0.210 -9.858 1.00 . B B . 370 ARG CZ 1 1
8 7899 2 2 8 ARG H H 16.223 2.174 -4.187 1.00 . B B . 370 ARG H 1 1
8 7900 2 2 8 ARG HA H 17.040 -0.581 -5.038 1.00 . B B . 370 ARG HA 1 1
8 7901 2 2 8 ARG HB2 H 16.840 1.948 -6.700 1.00 . B B . 370 ARG HB2 1 1
8 7902 2 2 8 ARG HB3 H 17.488 0.412 -7.276 1.00 . B B . 370 ARG HB3 1 1
8 7903 2 2 8 ARG HD2 H 15.272 1.729 -8.596 1.00 . B B . 370 ARG HD2 1 1
8 7904 2 2 8 ARG HD3 H 15.655 0.060 -9.018 1.00 . B B . 370 ARG HD3 1 1
8 7905 2 2 8 ARG HE H 12.973 0.416 -7.895 1.00 . B B . 370 ARG HE 1 1
8 7906 2 2 8 ARG HG2 H 15.305 -0.669 -6.742 1.00 . B B . 370 ARG HG2 1 1
8 7907 2 2 8 ARG HG3 H 14.666 0.910 -6.284 1.00 . B B . 370 ARG HG3 1 1
8 7908 2 2 8 ARG HH11 H 15.010 0.402 -10.677 1.00 . B B . 370 ARG HH11 1 1
8 7909 2 2 8 ARG HH12 H 13.722 0.059 -11.782 1.00 . B B . 370 ARG HH12 1 1
8 7910 2 2 8 ARG HH21 H 11.279 -0.032 -9.323 1.00 . B B . 370 ARG HH21 1 1
8 7911 2 2 8 ARG HH22 H 11.610 -0.188 -11.015 1.00 . B B . 370 ARG HH22 1 1
8 7912 2 2 8 ARG N N 16.235 1.193 -4.213 1.00 . B B . 370 ARG N 1 1
8 7913 2 2 8 ARG NE N 13.610 0.427 -8.640 1.00 . B B . 370 ARG NE 1 1
8 7914 2 2 8 ARG NH1 N 14.041 0.224 -10.849 1.00 . B B . 370 ARG NH1 1 1
8 7915 2 2 8 ARG NH2 N 11.929 -0.021 -10.082 1.00 . B B . 370 ARG NH2 1 1
8 7916 2 2 8 ARG O O 18.867 1.995 -4.445 1.00 . B B . 370 ARG O 1 1
8 7917 2 2 9 LYS C C 21.469 1.268 -5.923 1.00 . B B . 371 LYS C 1 1
8 7918 2 2 9 LYS CA C 20.951 0.334 -4.826 1.00 . B B . 371 LYS CA 1 1
8 7919 2 2 9 LYS CB C 21.783 -0.951 -4.817 1.00 . B B . 371 LYS CB 1 1
8 7920 2 2 9 LYS CD C 24.051 -1.911 -4.387 1.00 . B B . 371 LYS CD 1 1
8 7921 2 2 9 LYS CE C 25.417 -1.640 -3.755 1.00 . B B . 371 LYS CE 1 1
8 7922 2 2 9 LYS CG C 23.201 -0.638 -4.337 1.00 . B B . 371 LYS CG 1 1
8 7923 2 2 9 LYS H H 19.282 -0.886 -5.431 1.00 . B B . 371 LYS H 1 1
8 7924 2 2 9 LYS HA H 21.035 0.823 -3.867 1.00 . B B . 371 LYS HA 1 1
8 7925 2 2 9 LYS HB2 H 21.326 -1.670 -4.152 1.00 . B B . 371 LYS HB2 1 1
8 7926 2 2 9 LYS HB3 H 21.825 -1.360 -5.815 1.00 . B B . 371 LYS HB3 1 1
8 7927 2 2 9 LYS HD2 H 23.550 -2.699 -3.843 1.00 . B B . 371 LYS HD2 1 1
8 7928 2 2 9 LYS HD3 H 24.186 -2.214 -5.414 1.00 . B B . 371 LYS HD3 1 1
8 7929 2 2 9 LYS HE2 H 25.368 -1.839 -2.695 1.00 . B B . 371 LYS HE2 1 1
8 7930 2 2 9 LYS HE3 H 26.157 -2.282 -4.207 1.00 . B B . 371 LYS HE3 1 1
8 7931 2 2 9 LYS HG2 H 23.641 0.113 -4.976 1.00 . B B . 371 LYS HG2 1 1
8 7932 2 2 9 LYS HG3 H 23.165 -0.273 -3.322 1.00 . B B . 371 LYS HG3 1 1
8 7933 2 2 9 LYS HZ1 H 25.442 0.097 -4.902 1.00 . B B . 371 LYS HZ1 1 1
8 7934 2 2 9 LYS HZ2 H 26.827 -0.120 -3.949 1.00 . B B . 371 LYS HZ2 1 1
8 7935 2 2 9 LYS HZ3 H 25.370 0.375 -3.228 1.00 . B B . 371 LYS HZ3 1 1
8 7936 2 2 9 LYS N N 19.524 0.000 -5.090 1.00 . B B . 371 LYS N 1 1
8 7937 2 2 9 LYS NZ N 25.792 -0.215 -3.975 1.00 . B B . 371 LYS NZ 1 1
8 7938 2 2 9 LYS O O 21.241 1.050 -7.096 1.00 . B B . 371 LYS O 1 1
8 7939 2 2 10 SER C C 23.344 2.463 -7.710 1.00 . B B . 372 SER C 1 1
8 7940 2 2 10 SER CA C 22.697 3.253 -6.570 1.00 . B B . 372 SER CA 1 1
8 7941 2 2 10 SER CB C 23.740 4.165 -5.926 1.00 . B B . 372 SER CB 1 1
8 7942 2 2 10 SER H H 22.339 2.464 -4.598 1.00 . B B . 372 SER H 1 1
8 7943 2 2 10 SER HA H 21.887 3.852 -6.961 1.00 . B B . 372 SER HA 1 1
8 7944 2 2 10 SER HB2 H 24.010 4.950 -6.612 1.00 . B B . 372 SER HB2 1 1
8 7945 2 2 10 SER HB3 H 23.328 4.602 -5.026 1.00 . B B . 372 SER HB3 1 1
8 7946 2 2 10 SER HG H 25.414 3.299 -6.413 1.00 . B B . 372 SER HG 1 1
8 7947 2 2 10 SER N N 22.166 2.306 -5.550 1.00 . B B . 372 SER N 1 1
8 7948 2 2 10 SER O O 24.519 2.152 -7.597 1.00 . B B . 372 SER O 1 1
8 7949 2 2 10 SER OXT O 22.654 2.184 -8.676 1.00 . B B . 372 SER OXT 1 1
8 7950 2 2 10 SER OG O 24.899 3.403 -5.610 1.00 . B B . 372 SER OG 1 1
8 7951 3 3 1 ZN ZN ZN 1.490 5.161 -5.597 1.00 . C A . 401 ZN ZN 1 1
8 7952 4 3 1 ZN ZN ZN -7.804 -5.213 -1.555 1.00 . D A . 402 ZN ZN 1 1
9 7953 1 1 1 ALA C C 10.303 -9.738 0.600 1.00 . A A . 306 ALA C 1 1
9 7954 1 1 1 ALA CA C 11.748 -10.199 0.786 1.00 . A A . 306 ALA CA 1 1
9 7955 1 1 1 ALA CB C 12.692 -9.047 0.444 1.00 . A A . 306 ALA CB 1 1
9 7956 1 1 1 ALA H1 H 13.040 -11.581 -0.086 1.00 . A A . 306 ALA H1 1 1
9 7957 1 1 1 ALA H2 H 11.737 -11.125 -1.078 1.00 . A A . 306 ALA H2 1 1
9 7958 1 1 1 ALA H3 H 11.486 -12.186 0.226 1.00 . A A . 306 ALA H3 1 1
9 7959 1 1 1 ALA HA H 11.901 -10.494 1.815 1.00 . A A . 306 ALA HA 1 1
9 7960 1 1 1 ALA HB1 H 12.443 -8.189 1.052 1.00 . A A . 306 ALA HB1 1 1
9 7961 1 1 1 ALA HB2 H 12.588 -8.793 -0.599 1.00 . A A . 306 ALA HB2 1 1
9 7962 1 1 1 ALA HB3 H 13.711 -9.345 0.643 1.00 . A A . 306 ALA HB3 1 1
9 7963 1 1 1 ALA N N 12.023 -11.360 -0.104 1.00 . A A . 306 ALA N 1 1
9 7964 1 1 1 ALA O O 9.822 -9.601 -0.507 1.00 . A A . 306 ALA O 1 1
9 7965 1 1 2 VAL C C 8.161 -7.614 1.037 1.00 . A A . 307 VAL C 1 1
9 7966 1 1 2 VAL CA C 8.196 -9.048 1.567 1.00 . A A . 307 VAL CA 1 1
9 7967 1 1 2 VAL CB C 7.545 -9.101 2.948 1.00 . A A . 307 VAL CB 1 1
9 7968 1 1 2 VAL CG1 C 7.698 -10.507 3.532 1.00 . A A . 307 VAL CG1 1 1
9 7969 1 1 2 VAL CG2 C 8.230 -8.090 3.873 1.00 . A A . 307 VAL CG2 1 1
9 7970 1 1 2 VAL H H 10.017 -9.614 2.557 1.00 . A A . 307 VAL H 1 1
9 7971 1 1 2 VAL HA H 7.663 -9.696 0.890 1.00 . A A . 307 VAL HA 1 1
9 7972 1 1 2 VAL HB H 6.499 -8.861 2.861 1.00 . A A . 307 VAL HB 1 1
9 7973 1 1 2 VAL HG11 H 7.656 -11.234 2.734 1.00 . A A . 307 VAL HG11 1 1
9 7974 1 1 2 VAL HG12 H 6.898 -10.694 4.233 1.00 . A A . 307 VAL HG12 1 1
9 7975 1 1 2 VAL HG13 H 8.648 -10.585 4.040 1.00 . A A . 307 VAL HG13 1 1
9 7976 1 1 2 VAL HG21 H 7.862 -8.218 4.880 1.00 . A A . 307 VAL HG21 1 1
9 7977 1 1 2 VAL HG22 H 8.012 -7.088 3.533 1.00 . A A . 307 VAL HG22 1 1
9 7978 1 1 2 VAL HG23 H 9.298 -8.251 3.856 1.00 . A A . 307 VAL HG23 1 1
9 7979 1 1 2 VAL N N 9.608 -9.499 1.675 1.00 . A A . 307 VAL N 1 1
9 7980 1 1 2 VAL O O 7.182 -7.175 0.467 1.00 . A A . 307 VAL O 1 1
9 7981 1 1 3 ASP C C 9.243 -5.477 -0.801 1.00 . A A . 308 ASP C 1 1
9 7982 1 1 3 ASP CA C 9.267 -5.479 0.728 1.00 . A A . 308 ASP CA 1 1
9 7983 1 1 3 ASP CB C 10.550 -4.807 1.221 1.00 . A A . 308 ASP CB 1 1
9 7984 1 1 3 ASP CG C 10.488 -4.640 2.739 1.00 . A A . 308 ASP CG 1 1
9 7985 1 1 3 ASP H H 10.002 -7.263 1.680 1.00 . A A . 308 ASP H 1 1
9 7986 1 1 3 ASP HA H 8.412 -4.941 1.100 1.00 . A A . 308 ASP HA 1 1
9 7987 1 1 3 ASP HB2 H 11.401 -5.421 0.959 1.00 . A A . 308 ASP HB2 1 1
9 7988 1 1 3 ASP HB3 H 10.649 -3.837 0.757 1.00 . A A . 308 ASP HB3 1 1
9 7989 1 1 3 ASP N N 9.224 -6.884 1.219 1.00 . A A . 308 ASP N 1 1
9 7990 1 1 3 ASP O O 9.127 -4.443 -1.431 1.00 . A A . 308 ASP O 1 1
9 7991 1 1 3 ASP OD1 O 9.418 -4.831 3.293 1.00 . A A . 308 ASP OD1 1 1
9 7992 1 1 3 ASP OD2 O 11.512 -4.325 3.323 1.00 . A A . 308 ASP OD2 1 1
9 7993 1 1 4 LEU C C 8.163 -6.031 -3.491 1.00 . A A . 309 LEU C 1 1
9 7994 1 1 4 LEU CA C 9.399 -6.705 -2.883 1.00 . A A . 309 LEU CA 1 1
9 7995 1 1 4 LEU CB C 9.433 -8.176 -3.304 1.00 . A A . 309 LEU CB 1 1
9 7996 1 1 4 LEU CD1 C 11.011 -7.775 -5.206 1.00 . A A . 309 LEU CD1 1 1
9 7997 1 1 4 LEU CD2 C 9.455 -9.728 -5.257 1.00 . A A . 309 LEU CD2 1 1
9 7998 1 1 4 LEU CG C 9.615 -8.271 -4.820 1.00 . A A . 309 LEU CG 1 1
9 7999 1 1 4 LEU H H 9.493 -7.440 -0.866 1.00 . A A . 309 LEU H 1 1
9 8000 1 1 4 LEU HA H 10.283 -6.212 -3.250 1.00 . A A . 309 LEU HA 1 1
9 8001 1 1 4 LEU HB2 H 10.251 -8.675 -2.807 1.00 . A A . 309 LEU HB2 1 1
9 8002 1 1 4 LEU HB3 H 8.503 -8.650 -3.026 1.00 . A A . 309 LEU HB3 1 1
9 8003 1 1 4 LEU HD11 H 11.630 -7.711 -4.323 1.00 . A A . 309 LEU HD11 1 1
9 8004 1 1 4 LEU HD12 H 10.933 -6.799 -5.661 1.00 . A A . 309 LEU HD12 1 1
9 8005 1 1 4 LEU HD13 H 11.457 -8.463 -5.908 1.00 . A A . 309 LEU HD13 1 1
9 8006 1 1 4 LEU HD21 H 9.685 -10.379 -4.426 1.00 . A A . 309 LEU HD21 1 1
9 8007 1 1 4 LEU HD22 H 10.130 -9.935 -6.074 1.00 . A A . 309 LEU HD22 1 1
9 8008 1 1 4 LEU HD23 H 8.438 -9.898 -5.579 1.00 . A A . 309 LEU HD23 1 1
9 8009 1 1 4 LEU HG H 8.869 -7.663 -5.312 1.00 . A A . 309 LEU HG 1 1
9 8010 1 1 4 LEU N N 9.381 -6.625 -1.398 1.00 . A A . 309 LEU N 1 1
9 8011 1 1 4 LEU O O 8.252 -5.401 -4.526 1.00 . A A . 309 LEU O 1 1
9 8012 1 1 5 TYR C C 5.929 -3.993 -3.396 1.00 . A A . 310 TYR C 1 1
9 8013 1 1 5 TYR CA C 5.811 -5.509 -3.499 1.00 . A A . 310 TYR CA 1 1
9 8014 1 1 5 TYR CB C 4.517 -5.947 -2.808 1.00 . A A . 310 TYR CB 1 1
9 8015 1 1 5 TYR CD1 C 5.312 -8.246 -2.134 1.00 . A A . 310 TYR CD1 1 1
9 8016 1 1 5 TYR CD2 C 4.469 -6.742 -0.432 1.00 . A A . 310 TYR CD2 1 1
9 8017 1 1 5 TYR CE1 C 5.525 -9.229 -1.158 1.00 . A A . 310 TYR CE1 1 1
9 8018 1 1 5 TYR CE2 C 4.682 -7.720 0.543 1.00 . A A . 310 TYR CE2 1 1
9 8019 1 1 5 TYR CG C 4.784 -7.003 -1.767 1.00 . A A . 310 TYR CG 1 1
9 8020 1 1 5 TYR CZ C 5.208 -8.965 0.180 1.00 . A A . 310 TYR CZ 1 1
9 8021 1 1 5 TYR H H 6.931 -6.673 -2.059 1.00 . A A . 310 TYR H 1 1
9 8022 1 1 5 TYR HA H 5.761 -5.779 -4.543 1.00 . A A . 310 TYR HA 1 1
9 8023 1 1 5 TYR HB2 H 4.063 -5.091 -2.332 1.00 . A A . 310 TYR HB2 1 1
9 8024 1 1 5 TYR HB3 H 3.837 -6.342 -3.549 1.00 . A A . 310 TYR HB3 1 1
9 8025 1 1 5 TYR HD1 H 5.556 -8.447 -3.166 1.00 . A A . 310 TYR HD1 1 1
9 8026 1 1 5 TYR HD2 H 4.066 -5.781 -0.151 1.00 . A A . 310 TYR HD2 1 1
9 8027 1 1 5 TYR HE1 H 5.932 -10.189 -1.439 1.00 . A A . 310 TYR HE1 1 1
9 8028 1 1 5 TYR HE2 H 4.435 -7.514 1.573 1.00 . A A . 310 TYR HE2 1 1
9 8029 1 1 5 TYR HH H 5.844 -10.682 0.725 1.00 . A A . 310 TYR HH 1 1
9 8030 1 1 5 TYR N N 7.009 -6.157 -2.888 1.00 . A A . 310 TYR N 1 1
9 8031 1 1 5 TYR O O 6.220 -3.447 -2.350 1.00 . A A . 310 TYR O 1 1
9 8032 1 1 5 TYR OH O 5.411 -9.933 1.142 1.00 . A A . 310 TYR OH 1 1
9 8033 1 1 6 VAL C C 4.416 -1.286 -4.977 1.00 . A A . 311 VAL C 1 1
9 8034 1 1 6 VAL CA C 5.757 -1.833 -4.483 1.00 . A A . 311 VAL CA 1 1
9 8035 1 1 6 VAL CB C 6.885 -1.380 -5.408 1.00 . A A . 311 VAL CB 1 1
9 8036 1 1 6 VAL CG1 C 8.233 -1.740 -4.783 1.00 . A A . 311 VAL CG1 1 1
9 8037 1 1 6 VAL CG2 C 6.752 -2.094 -6.755 1.00 . A A . 311 VAL CG2 1 1
9 8038 1 1 6 VAL H H 5.444 -3.791 -5.302 1.00 . A A . 311 VAL H 1 1
9 8039 1 1 6 VAL HA H 5.943 -1.478 -3.481 1.00 . A A . 311 VAL HA 1 1
9 8040 1 1 6 VAL HB H 6.827 -0.313 -5.552 1.00 . A A . 311 VAL HB 1 1
9 8041 1 1 6 VAL HG11 H 8.077 -2.411 -3.949 1.00 . A A . 311 VAL HG11 1 1
9 8042 1 1 6 VAL HG12 H 8.721 -0.841 -4.436 1.00 . A A . 311 VAL HG12 1 1
9 8043 1 1 6 VAL HG13 H 8.854 -2.223 -5.521 1.00 . A A . 311 VAL HG13 1 1
9 8044 1 1 6 VAL HG21 H 5.720 -2.078 -7.071 1.00 . A A . 311 VAL HG21 1 1
9 8045 1 1 6 VAL HG22 H 7.081 -3.118 -6.650 1.00 . A A . 311 VAL HG22 1 1
9 8046 1 1 6 VAL HG23 H 7.365 -1.595 -7.490 1.00 . A A . 311 VAL HG23 1 1
9 8047 1 1 6 VAL N N 5.686 -3.317 -4.480 1.00 . A A . 311 VAL N 1 1
9 8048 1 1 6 VAL O O 3.611 -2.012 -5.526 1.00 . A A . 311 VAL O 1 1
9 8049 1 1 7 CYS C C 2.623 0.086 -6.678 1.00 . A A . 312 CYS C 1 1
9 8050 1 1 7 CYS CA C 2.852 0.525 -5.238 1.00 . A A . 312 CYS CA 1 1
9 8051 1 1 7 CYS CB C 2.897 2.049 -5.151 1.00 . A A . 312 CYS CB 1 1
9 8052 1 1 7 CYS H H 4.799 0.554 -4.341 1.00 . A A . 312 CYS H 1 1
9 8053 1 1 7 CYS HA H 2.058 0.146 -4.611 1.00 . A A . 312 CYS HA 1 1
9 8054 1 1 7 CYS HB2 H 2.846 2.353 -4.116 1.00 . A A . 312 CYS HB2 1 1
9 8055 1 1 7 CYS HB3 H 3.822 2.398 -5.574 1.00 . A A . 312 CYS HB3 1 1
9 8056 1 1 7 CYS N N 4.153 -0.023 -4.785 1.00 . A A . 312 CYS N 1 1
9 8057 1 1 7 CYS O O 3.317 0.493 -7.588 1.00 . A A . 312 CYS O 1 1
9 8058 1 1 7 CYS SG S 1.505 2.776 -6.055 1.00 . A A . 312 CYS SG 1 1
9 8059 1 1 8 LEU C C 1.150 -0.069 -9.195 1.00 . A A . 313 LEU C 1 1
9 8060 1 1 8 LEU CA C 1.371 -1.252 -8.253 1.00 . A A . 313 LEU CA 1 1
9 8061 1 1 8 LEU CB C 0.123 -2.134 -8.208 1.00 . A A . 313 LEU CB 1 1
9 8062 1 1 8 LEU CD1 C 1.409 -4.010 -7.175 1.00 . A A . 313 LEU CD1 1 1
9 8063 1 1 8 LEU CD2 C -0.727 -4.475 -8.382 1.00 . A A . 313 LEU CD2 1 1
9 8064 1 1 8 LEU CG C 0.529 -3.601 -8.358 1.00 . A A . 313 LEU CG 1 1
9 8065 1 1 8 LEU H H 1.117 -1.078 -6.129 1.00 . A A . 313 LEU H 1 1
9 8066 1 1 8 LEU HA H 2.208 -1.836 -8.603 1.00 . A A . 313 LEU HA 1 1
9 8067 1 1 8 LEU HB2 H -0.372 -1.998 -7.254 1.00 . A A . 313 LEU HB2 1 1
9 8068 1 1 8 LEU HB3 H -0.546 -1.860 -9.008 1.00 . A A . 313 LEU HB3 1 1
9 8069 1 1 8 LEU HD11 H 2.447 -3.826 -7.418 1.00 . A A . 313 LEU HD11 1 1
9 8070 1 1 8 LEU HD12 H 1.270 -5.061 -6.970 1.00 . A A . 313 LEU HD12 1 1
9 8071 1 1 8 LEU HD13 H 1.136 -3.433 -6.304 1.00 . A A . 313 LEU HD13 1 1
9 8072 1 1 8 LEU HD21 H -1.219 -4.425 -7.422 1.00 . A A . 313 LEU HD21 1 1
9 8073 1 1 8 LEU HD22 H -0.449 -5.498 -8.591 1.00 . A A . 313 LEU HD22 1 1
9 8074 1 1 8 LEU HD23 H -1.398 -4.119 -9.150 1.00 . A A . 313 LEU HD23 1 1
9 8075 1 1 8 LEU HG H 1.079 -3.730 -9.278 1.00 . A A . 313 LEU HG 1 1
9 8076 1 1 8 LEU N N 1.654 -0.758 -6.884 1.00 . A A . 313 LEU N 1 1
9 8077 1 1 8 LEU O O 1.573 -0.086 -10.334 1.00 . A A . 313 LEU O 1 1
9 8078 1 1 9 LEU C C 1.593 2.825 -9.931 1.00 . A A . 314 LEU C 1 1
9 8079 1 1 9 LEU CA C 0.257 2.136 -9.610 1.00 . A A . 314 LEU CA 1 1
9 8080 1 1 9 LEU CB C -0.701 3.095 -8.898 1.00 . A A . 314 LEU CB 1 1
9 8081 1 1 9 LEU CD1 C -2.997 3.296 -7.903 1.00 . A A . 314 LEU CD1 1 1
9 8082 1 1 9 LEU CD2 C -2.570 1.670 -9.733 1.00 . A A . 314 LEU CD2 1 1
9 8083 1 1 9 LEU CG C -1.971 2.333 -8.499 1.00 . A A . 314 LEU CG 1 1
9 8084 1 1 9 LEU H H 0.160 0.956 -7.815 1.00 . A A . 314 LEU H 1 1
9 8085 1 1 9 LEU HA H -0.189 1.803 -10.533 1.00 . A A . 314 LEU HA 1 1
9 8086 1 1 9 LEU HB2 H -0.228 3.487 -8.018 1.00 . A A . 314 LEU HB2 1 1
9 8087 1 1 9 LEU HB3 H -0.962 3.903 -9.561 1.00 . A A . 314 LEU HB3 1 1
9 8088 1 1 9 LEU HD11 H -2.927 3.274 -6.826 1.00 . A A . 314 LEU HD11 1 1
9 8089 1 1 9 LEU HD12 H -3.989 2.991 -8.203 1.00 . A A . 314 LEU HD12 1 1
9 8090 1 1 9 LEU HD13 H -2.806 4.295 -8.259 1.00 . A A . 314 LEU HD13 1 1
9 8091 1 1 9 LEU HD21 H -3.628 1.521 -9.586 1.00 . A A . 314 LEU HD21 1 1
9 8092 1 1 9 LEU HD22 H -2.089 0.717 -9.896 1.00 . A A . 314 LEU HD22 1 1
9 8093 1 1 9 LEU HD23 H -2.411 2.304 -10.591 1.00 . A A . 314 LEU HD23 1 1
9 8094 1 1 9 LEU HG H -1.721 1.578 -7.769 1.00 . A A . 314 LEU HG 1 1
9 8095 1 1 9 LEU N N 0.495 0.958 -8.735 1.00 . A A . 314 LEU N 1 1
9 8096 1 1 9 LEU O O 1.860 3.168 -11.065 1.00 . A A . 314 LEU O 1 1
9 8097 1 1 10 CYS C C 4.792 2.560 -9.537 1.00 . A A . 315 CYS C 1 1
9 8098 1 1 10 CYS CA C 3.769 3.648 -9.239 1.00 . A A . 315 CYS CA 1 1
9 8099 1 1 10 CYS CB C 4.278 4.445 -8.034 1.00 . A A . 315 CYS CB 1 1
9 8100 1 1 10 CYS H H 2.228 2.711 -8.050 1.00 . A A . 315 CYS H 1 1
9 8101 1 1 10 CYS HA H 3.677 4.300 -10.091 1.00 . A A . 315 CYS HA 1 1
9 8102 1 1 10 CYS HB2 H 4.411 3.784 -7.198 1.00 . A A . 315 CYS HB2 1 1
9 8103 1 1 10 CYS HB3 H 5.227 4.897 -8.283 1.00 . A A . 315 CYS HB3 1 1
9 8104 1 1 10 CYS N N 2.446 3.008 -8.956 1.00 . A A . 315 CYS N 1 1
9 8105 1 1 10 CYS O O 5.255 2.407 -10.650 1.00 . A A . 315 CYS O 1 1
9 8106 1 1 10 CYS SG S 3.103 5.738 -7.591 1.00 . A A . 315 CYS SG 1 1
9 8107 1 1 11 GLY C C 7.445 1.157 -7.978 1.00 . A A . 316 GLY C 1 1
9 8108 1 1 11 GLY CA C 6.172 0.749 -8.713 1.00 . A A . 316 GLY CA 1 1
9 8109 1 1 11 GLY H H 4.781 1.977 -7.640 1.00 . A A . 316 GLY H 1 1
9 8110 1 1 11 GLY HA2 H 5.793 -0.178 -8.306 1.00 . A A . 316 GLY HA2 1 1
9 8111 1 1 11 GLY HA3 H 6.387 0.625 -9.761 1.00 . A A . 316 GLY HA3 1 1
9 8112 1 1 11 GLY N N 5.162 1.817 -8.530 1.00 . A A . 316 GLY N 1 1
9 8113 1 1 11 GLY O O 8.415 0.426 -7.929 1.00 . A A . 316 GLY O 1 1
9 8114 1 1 12 SER C C 8.543 2.243 -5.204 1.00 . A A . 317 SER C 1 1
9 8115 1 1 12 SER CA C 8.633 2.784 -6.629 1.00 . A A . 317 SER CA 1 1
9 8116 1 1 12 SER CB C 8.664 4.313 -6.598 1.00 . A A . 317 SER CB 1 1
9 8117 1 1 12 SER H H 6.638 2.887 -7.425 1.00 . A A . 317 SER H 1 1
9 8118 1 1 12 SER HA H 9.528 2.412 -7.104 1.00 . A A . 317 SER HA 1 1
9 8119 1 1 12 SER HB2 H 7.792 4.682 -6.085 1.00 . A A . 317 SER HB2 1 1
9 8120 1 1 12 SER HB3 H 9.552 4.644 -6.075 1.00 . A A . 317 SER HB3 1 1
9 8121 1 1 12 SER HG H 7.872 4.495 -8.366 1.00 . A A . 317 SER HG 1 1
9 8122 1 1 12 SER N N 7.438 2.323 -7.385 1.00 . A A . 317 SER N 1 1
9 8123 1 1 12 SER O O 9.539 1.962 -4.573 1.00 . A A . 317 SER O 1 1
9 8124 1 1 12 SER OG O 8.666 4.810 -7.929 1.00 . A A . 317 SER OG 1 1
9 8125 1 1 13 GLY C C 8.259 1.982 -2.399 1.00 . A A . 318 GLY C 1 1
9 8126 1 1 13 GLY CA C 7.130 1.553 -3.334 1.00 . A A . 318 GLY CA 1 1
9 8127 1 1 13 GLY H H 6.564 2.320 -5.262 1.00 . A A . 318 GLY H 1 1
9 8128 1 1 13 GLY HA2 H 6.193 1.927 -2.952 1.00 . A A . 318 GLY HA2 1 1
9 8129 1 1 13 GLY HA3 H 7.093 0.476 -3.372 1.00 . A A . 318 GLY HA3 1 1
9 8130 1 1 13 GLY N N 7.340 2.087 -4.711 1.00 . A A . 318 GLY N 1 1
9 8131 1 1 13 GLY O O 8.596 1.282 -1.464 1.00 . A A . 318 GLY O 1 1
9 8132 1 1 14 ASN C C 9.365 4.336 -0.554 1.00 . A A . 319 ASN C 1 1
9 8133 1 1 14 ASN CA C 9.944 3.568 -1.740 1.00 . A A . 319 ASN CA 1 1
9 8134 1 1 14 ASN CB C 10.881 4.480 -2.528 1.00 . A A . 319 ASN CB 1 1
9 8135 1 1 14 ASN CG C 10.285 5.886 -2.599 1.00 . A A . 319 ASN CG 1 1
9 8136 1 1 14 ASN H H 8.571 3.678 -3.383 1.00 . A A . 319 ASN H 1 1
9 8137 1 1 14 ASN HA H 10.488 2.714 -1.382 1.00 . A A . 319 ASN HA 1 1
9 8138 1 1 14 ASN HB2 H 11.838 4.518 -2.037 1.00 . A A . 319 ASN HB2 1 1
9 8139 1 1 14 ASN HB3 H 11.003 4.092 -3.527 1.00 . A A . 319 ASN HB3 1 1
9 8140 1 1 14 ASN HD21 H 9.403 5.575 -4.351 1.00 . A A . 319 ASN HD21 1 1
9 8141 1 1 14 ASN HD22 H 9.173 7.120 -3.687 1.00 . A A . 319 ASN HD22 1 1
9 8142 1 1 14 ASN N N 8.849 3.120 -2.630 1.00 . A A . 319 ASN N 1 1
9 8143 1 1 14 ASN ND2 N 9.560 6.221 -3.631 1.00 . A A . 319 ASN ND2 1 1
9 8144 1 1 14 ASN O O 9.979 4.428 0.489 1.00 . A A . 319 ASN O 1 1
9 8145 1 1 14 ASN OD1 O 10.478 6.687 -1.707 1.00 . A A . 319 ASN OD1 1 1
9 8146 1 1 15 ASP C C 7.107 4.703 1.519 1.00 . A A . 320 ASP C 1 1
9 8147 1 1 15 ASP CA C 7.559 5.652 0.406 1.00 . A A . 320 ASP CA 1 1
9 8148 1 1 15 ASP CB C 6.347 6.415 -0.132 1.00 . A A . 320 ASP CB 1 1
9 8149 1 1 15 ASP CG C 6.814 7.493 -1.112 1.00 . A A . 320 ASP CG 1 1
9 8150 1 1 15 ASP H H 7.715 4.784 -1.561 1.00 . A A . 320 ASP H 1 1
9 8151 1 1 15 ASP HA H 8.274 6.356 0.804 1.00 . A A . 320 ASP HA 1 1
9 8152 1 1 15 ASP HB2 H 5.686 5.726 -0.639 1.00 . A A . 320 ASP HB2 1 1
9 8153 1 1 15 ASP HB3 H 5.822 6.879 0.689 1.00 . A A . 320 ASP HB3 1 1
9 8154 1 1 15 ASP N N 8.186 4.879 -0.708 1.00 . A A . 320 ASP N 1 1
9 8155 1 1 15 ASP O O 5.966 4.289 1.572 1.00 . A A . 320 ASP O 1 1
9 8156 1 1 15 ASP OD1 O 8.004 7.758 -1.145 1.00 . A A . 320 ASP OD1 1 1
9 8157 1 1 15 ASP OD2 O 5.974 8.033 -1.811 1.00 . A A . 320 ASP OD2 1 1
9 8158 1 1 16 GLU C C 6.415 3.983 4.288 1.00 . A A . 321 GLU C 1 1
9 8159 1 1 16 GLU CA C 7.627 3.442 3.525 1.00 . A A . 321 GLU CA 1 1
9 8160 1 1 16 GLU CB C 8.820 3.308 4.486 1.00 . A A . 321 GLU CB 1 1
9 8161 1 1 16 GLU CD C 7.938 4.419 6.561 1.00 . A A . 321 GLU CD 1 1
9 8162 1 1 16 GLU CG C 8.920 4.541 5.392 1.00 . A A . 321 GLU CG 1 1
9 8163 1 1 16 GLU H H 8.910 4.708 2.348 1.00 . A A . 321 GLU H 1 1
9 8164 1 1 16 GLU HA H 7.389 2.471 3.123 1.00 . A A . 321 GLU HA 1 1
9 8165 1 1 16 GLU HB2 H 8.689 2.429 5.098 1.00 . A A . 321 GLU HB2 1 1
9 8166 1 1 16 GLU HB3 H 9.730 3.217 3.912 1.00 . A A . 321 GLU HB3 1 1
9 8167 1 1 16 GLU HG2 H 9.926 4.617 5.778 1.00 . A A . 321 GLU HG2 1 1
9 8168 1 1 16 GLU HG3 H 8.690 5.428 4.822 1.00 . A A . 321 GLU HG3 1 1
9 8169 1 1 16 GLU N N 7.996 4.359 2.410 1.00 . A A . 321 GLU N 1 1
9 8170 1 1 16 GLU O O 5.548 3.244 4.706 1.00 . A A . 321 GLU O 1 1
9 8171 1 1 16 GLU OE1 O 7.558 3.303 6.879 1.00 . A A . 321 GLU OE1 1 1
9 8172 1 1 16 GLU OE2 O 7.581 5.444 7.120 1.00 . A A . 321 GLU OE2 1 1
9 8173 1 1 17 ASP C C 3.934 5.864 4.482 1.00 . A A . 322 ASP C 1 1
9 8174 1 1 17 ASP CA C 5.247 5.864 5.274 1.00 . A A . 322 ASP CA 1 1
9 8175 1 1 17 ASP CB C 5.605 7.306 5.638 1.00 . A A . 322 ASP CB 1 1
9 8176 1 1 17 ASP CG C 4.571 7.856 6.622 1.00 . A A . 322 ASP CG 1 1
9 8177 1 1 17 ASP H H 7.094 5.839 4.176 1.00 . A A . 322 ASP H 1 1
9 8178 1 1 17 ASP HA H 5.106 5.301 6.184 1.00 . A A . 322 ASP HA 1 1
9 8179 1 1 17 ASP HB2 H 6.585 7.329 6.093 1.00 . A A . 322 ASP HB2 1 1
9 8180 1 1 17 ASP HB3 H 5.607 7.912 4.745 1.00 . A A . 322 ASP HB3 1 1
9 8181 1 1 17 ASP N N 6.370 5.266 4.502 1.00 . A A . 322 ASP N 1 1
9 8182 1 1 17 ASP O O 2.868 5.813 5.060 1.00 . A A . 322 ASP O 1 1
9 8183 1 1 17 ASP OD1 O 3.715 7.093 7.040 1.00 . A A . 322 ASP OD1 1 1
9 8184 1 1 17 ASP OD2 O 4.652 9.031 6.942 1.00 . A A . 322 ASP OD2 1 1
9 8185 1 1 18 ARG C C 2.350 4.724 1.716 1.00 . A A . 323 ARG C 1 1
9 8186 1 1 18 ARG CA C 2.707 6.044 2.406 1.00 . A A . 323 ARG CA 1 1
9 8187 1 1 18 ARG CB C 2.819 7.142 1.349 1.00 . A A . 323 ARG CB 1 1
9 8188 1 1 18 ARG CD C 2.199 8.844 3.070 1.00 . A A . 323 ARG CD 1 1
9 8189 1 1 18 ARG CG C 3.237 8.454 2.018 1.00 . A A . 323 ARG CG 1 1
9 8190 1 1 18 ARG CZ C 1.312 10.910 3.971 1.00 . A A . 323 ARG CZ 1 1
9 8191 1 1 18 ARG H H 4.846 6.060 2.719 1.00 . A A . 323 ARG H 1 1
9 8192 1 1 18 ARG HA H 1.905 6.304 3.077 1.00 . A A . 323 ARG HA 1 1
9 8193 1 1 18 ARG HB2 H 3.555 6.860 0.612 1.00 . A A . 323 ARG HB2 1 1
9 8194 1 1 18 ARG HB3 H 1.861 7.275 0.869 1.00 . A A . 323 ARG HB3 1 1
9 8195 1 1 18 ARG HD2 H 1.213 8.582 2.718 1.00 . A A . 323 ARG HD2 1 1
9 8196 1 1 18 ARG HD3 H 2.404 8.314 3.989 1.00 . A A . 323 ARG HD3 1 1
9 8197 1 1 18 ARG HE H 3.040 10.826 2.998 1.00 . A A . 323 ARG HE 1 1
9 8198 1 1 18 ARG HG2 H 4.199 8.326 2.491 1.00 . A A . 323 ARG HG2 1 1
9 8199 1 1 18 ARG HG3 H 3.302 9.235 1.274 1.00 . A A . 323 ARG HG3 1 1
9 8200 1 1 18 ARG HH11 H 0.241 9.240 4.236 1.00 . A A . 323 ARG HH11 1 1
9 8201 1 1 18 ARG HH12 H -0.446 10.684 4.901 1.00 . A A . 323 ARG HH12 1 1
9 8202 1 1 18 ARG HH21 H 2.159 12.721 3.858 1.00 . A A . 323 ARG HH21 1 1
9 8203 1 1 18 ARG HH22 H 0.639 12.655 4.687 1.00 . A A . 323 ARG HH22 1 1
9 8204 1 1 18 ARG N N 3.984 5.977 3.178 1.00 . A A . 323 ARG N 1 1
9 8205 1 1 18 ARG NE N 2.271 10.312 3.321 1.00 . A A . 323 ARG NE 1 1
9 8206 1 1 18 ARG NH1 N 0.290 10.224 4.402 1.00 . A A . 323 ARG NH1 1 1
9 8207 1 1 18 ARG NH2 N 1.375 12.196 4.189 1.00 . A A . 323 ARG NH2 1 1
9 8208 1 1 18 ARG O O 1.219 4.540 1.318 1.00 . A A . 323 ARG O 1 1
9 8209 1 1 19 LEU C C 2.078 1.650 1.821 1.00 . A A . 324 LEU C 1 1
9 8210 1 1 19 LEU CA C 2.845 2.553 0.853 1.00 . A A . 324 LEU CA 1 1
9 8211 1 1 19 LEU CB C 4.066 1.799 0.335 1.00 . A A . 324 LEU CB 1 1
9 8212 1 1 19 LEU CD1 C 4.843 0.179 -1.405 1.00 . A A . 324 LEU CD1 1 1
9 8213 1 1 19 LEU CD2 C 2.694 -0.208 -0.209 1.00 . A A . 324 LEU CD2 1 1
9 8214 1 1 19 LEU CG C 3.625 0.854 -0.782 1.00 . A A . 324 LEU CG 1 1
9 8215 1 1 19 LEU H H 4.184 3.929 1.845 1.00 . A A . 324 LEU H 1 1
9 8216 1 1 19 LEU HA H 2.211 2.804 0.020 1.00 . A A . 324 LEU HA 1 1
9 8217 1 1 19 LEU HB2 H 4.787 2.498 -0.049 1.00 . A A . 324 LEU HB2 1 1
9 8218 1 1 19 LEU HB3 H 4.507 1.227 1.136 1.00 . A A . 324 LEU HB3 1 1
9 8219 1 1 19 LEU HD11 H 4.880 -0.852 -1.091 1.00 . A A . 324 LEU HD11 1 1
9 8220 1 1 19 LEU HD12 H 5.738 0.689 -1.084 1.00 . A A . 324 LEU HD12 1 1
9 8221 1 1 19 LEU HD13 H 4.765 0.226 -2.481 1.00 . A A . 324 LEU HD13 1 1
9 8222 1 1 19 LEU HD21 H 2.766 -1.101 -0.799 1.00 . A A . 324 LEU HD21 1 1
9 8223 1 1 19 LEU HD22 H 1.679 0.157 -0.231 1.00 . A A . 324 LEU HD22 1 1
9 8224 1 1 19 LEU HD23 H 2.983 -0.429 0.805 1.00 . A A . 324 LEU HD23 1 1
9 8225 1 1 19 LEU HG H 3.103 1.418 -1.541 1.00 . A A . 324 LEU HG 1 1
9 8226 1 1 19 LEU N N 3.258 3.802 1.544 1.00 . A A . 324 LEU N 1 1
9 8227 1 1 19 LEU O O 2.624 1.166 2.792 1.00 . A A . 324 LEU O 1 1
9 8228 1 1 20 LEU C C -0.225 -0.812 1.680 1.00 . A A . 325 LEU C 1 1
9 8229 1 1 20 LEU CA C 0.033 0.494 2.433 1.00 . A A . 325 LEU CA 1 1
9 8230 1 1 20 LEU CB C -1.313 1.130 2.812 1.00 . A A . 325 LEU CB 1 1
9 8231 1 1 20 LEU CD1 C -1.867 2.306 0.697 1.00 . A A . 325 LEU CD1 1 1
9 8232 1 1 20 LEU CD2 C -2.570 3.278 2.872 1.00 . A A . 325 LEU CD2 1 1
9 8233 1 1 20 LEU CG C -1.470 2.500 2.155 1.00 . A A . 325 LEU CG 1 1
9 8234 1 1 20 LEU H H 0.405 1.780 0.746 1.00 . A A . 325 LEU H 1 1
9 8235 1 1 20 LEU HA H 0.597 0.289 3.325 1.00 . A A . 325 LEU HA 1 1
9 8236 1 1 20 LEU HB2 H -2.115 0.486 2.480 1.00 . A A . 325 LEU HB2 1 1
9 8237 1 1 20 LEU HB3 H -1.369 1.241 3.882 1.00 . A A . 325 LEU HB3 1 1
9 8238 1 1 20 LEU HD11 H -2.943 2.318 0.621 1.00 . A A . 325 LEU HD11 1 1
9 8239 1 1 20 LEU HD12 H -1.493 1.355 0.347 1.00 . A A . 325 LEU HD12 1 1
9 8240 1 1 20 LEU HD13 H -1.453 3.102 0.102 1.00 . A A . 325 LEU HD13 1 1
9 8241 1 1 20 LEU HD21 H -3.444 2.654 2.971 1.00 . A A . 325 LEU HD21 1 1
9 8242 1 1 20 LEU HD22 H -2.818 4.157 2.296 1.00 . A A . 325 LEU HD22 1 1
9 8243 1 1 20 LEU HD23 H -2.221 3.573 3.849 1.00 . A A . 325 LEU HD23 1 1
9 8244 1 1 20 LEU HG H -0.543 3.052 2.215 1.00 . A A . 325 LEU HG 1 1
9 8245 1 1 20 LEU N N 0.823 1.395 1.546 1.00 . A A . 325 LEU N 1 1
9 8246 1 1 20 LEU O O -0.682 -0.806 0.554 1.00 . A A . 325 LEU O 1 1
9 8247 1 1 21 LEU C C -1.560 -3.756 1.949 1.00 . A A . 326 LEU C 1 1
9 8248 1 1 21 LEU CA C -0.174 -3.226 1.585 1.00 . A A . 326 LEU CA 1 1
9 8249 1 1 21 LEU CB C 0.908 -4.228 2.007 1.00 . A A . 326 LEU CB 1 1
9 8250 1 1 21 LEU CD1 C 1.712 -6.389 1.027 1.00 . A A . 326 LEU CD1 1 1
9 8251 1 1 21 LEU CD2 C 0.020 -6.405 2.860 1.00 . A A . 326 LEU CD2 1 1
9 8252 1 1 21 LEU CG C 0.505 -5.656 1.615 1.00 . A A . 326 LEU CG 1 1
9 8253 1 1 21 LEU H H 0.430 -1.923 3.191 1.00 . A A . 326 LEU H 1 1
9 8254 1 1 21 LEU HA H -0.121 -3.069 0.519 1.00 . A A . 326 LEU HA 1 1
9 8255 1 1 21 LEU HB2 H 1.836 -3.972 1.517 1.00 . A A . 326 LEU HB2 1 1
9 8256 1 1 21 LEU HB3 H 1.043 -4.174 3.073 1.00 . A A . 326 LEU HB3 1 1
9 8257 1 1 21 LEU HD11 H 2.603 -6.114 1.574 1.00 . A A . 326 LEU HD11 1 1
9 8258 1 1 21 LEU HD12 H 1.824 -6.115 -0.011 1.00 . A A . 326 LEU HD12 1 1
9 8259 1 1 21 LEU HD13 H 1.557 -7.454 1.103 1.00 . A A . 326 LEU HD13 1 1
9 8260 1 1 21 LEU HD21 H -0.564 -5.739 3.476 1.00 . A A . 326 LEU HD21 1 1
9 8261 1 1 21 LEU HD22 H 0.872 -6.761 3.421 1.00 . A A . 326 LEU HD22 1 1
9 8262 1 1 21 LEU HD23 H -0.589 -7.245 2.560 1.00 . A A . 326 LEU HD23 1 1
9 8263 1 1 21 LEU HG H -0.282 -5.628 0.883 1.00 . A A . 326 LEU HG 1 1
9 8264 1 1 21 LEU N N 0.061 -1.932 2.282 1.00 . A A . 326 LEU N 1 1
9 8265 1 1 21 LEU O O -1.892 -3.909 3.111 1.00 . A A . 326 LEU O 1 1
9 8266 1 1 22 CYS C C -3.693 -6.076 1.334 1.00 . A A . 327 CYS C 1 1
9 8267 1 1 22 CYS CA C -3.748 -4.557 1.246 1.00 . A A . 327 CYS CA 1 1
9 8268 1 1 22 CYS CB C -4.721 -4.121 0.148 1.00 . A A . 327 CYS CB 1 1
9 8269 1 1 22 CYS H H -2.083 -3.898 0.029 1.00 . A A . 327 CYS H 1 1
9 8270 1 1 22 CYS HA H -4.081 -4.162 2.190 1.00 . A A . 327 CYS HA 1 1
9 8271 1 1 22 CYS HB2 H -5.390 -3.374 0.547 1.00 . A A . 327 CYS HB2 1 1
9 8272 1 1 22 CYS HB3 H -4.160 -3.700 -0.664 1.00 . A A . 327 CYS HB3 1 1
9 8273 1 1 22 CYS N N -2.376 -4.035 0.958 1.00 . A A . 327 CYS N 1 1
9 8274 1 1 22 CYS O O -3.244 -6.753 0.427 1.00 . A A . 327 CYS O 1 1
9 8275 1 1 22 CYS SG S -5.693 -5.545 -0.439 1.00 . A A . 327 CYS SG 1 1
9 8276 1 1 23 ASP C C -5.198 -8.777 1.846 1.00 . A A . 328 ASP C 1 1
9 8277 1 1 23 ASP CA C -4.091 -8.082 2.644 1.00 . A A . 328 ASP CA 1 1
9 8278 1 1 23 ASP CB C -4.277 -8.381 4.131 1.00 . A A . 328 ASP CB 1 1
9 8279 1 1 23 ASP CG C -3.078 -7.846 4.916 1.00 . A A . 328 ASP CG 1 1
9 8280 1 1 23 ASP H H -4.467 -6.023 3.154 1.00 . A A . 328 ASP H 1 1
9 8281 1 1 23 ASP HA H -3.132 -8.461 2.326 1.00 . A A . 328 ASP HA 1 1
9 8282 1 1 23 ASP HB2 H -5.181 -7.902 4.483 1.00 . A A . 328 ASP HB2 1 1
9 8283 1 1 23 ASP HB3 H -4.355 -9.444 4.276 1.00 . A A . 328 ASP HB3 1 1
9 8284 1 1 23 ASP N N -4.125 -6.607 2.440 1.00 . A A . 328 ASP N 1 1
9 8285 1 1 23 ASP O O -5.038 -9.891 1.390 1.00 . A A . 328 ASP O 1 1
9 8286 1 1 23 ASP OD1 O -2.063 -7.569 4.295 1.00 . A A . 328 ASP OD1 1 1
9 8287 1 1 23 ASP OD2 O -3.191 -7.723 6.125 1.00 . A A . 328 ASP OD2 1 1
9 8288 1 1 24 GLY C C -7.032 -9.133 -0.469 1.00 . A A . 329 GLY C 1 1
9 8289 1 1 24 GLY CA C -7.449 -8.794 0.964 1.00 . A A . 329 GLY CA 1 1
9 8290 1 1 24 GLY H H -6.449 -7.258 2.090 1.00 . A A . 329 GLY H 1 1
9 8291 1 1 24 GLY HA2 H -7.731 -9.702 1.478 1.00 . A A . 329 GLY HA2 1 1
9 8292 1 1 24 GLY HA3 H -8.291 -8.122 0.940 1.00 . A A . 329 GLY HA3 1 1
9 8293 1 1 24 GLY N N -6.329 -8.147 1.701 1.00 . A A . 329 GLY N 1 1
9 8294 1 1 24 GLY O O -7.021 -10.282 -0.866 1.00 . A A . 329 GLY O 1 1
9 8295 1 1 25 CYS C C -5.154 -7.509 -3.072 1.00 . A A . 330 CYS C 1 1
9 8296 1 1 25 CYS CA C -6.315 -8.412 -2.661 1.00 . A A . 330 CYS CA 1 1
9 8297 1 1 25 CYS CB C -7.503 -8.133 -3.572 1.00 . A A . 330 CYS CB 1 1
9 8298 1 1 25 CYS H H -6.740 -7.231 -0.917 1.00 . A A . 330 CYS H 1 1
9 8299 1 1 25 CYS HA H -6.021 -9.444 -2.762 1.00 . A A . 330 CYS HA 1 1
9 8300 1 1 25 CYS HB2 H -7.152 -7.746 -4.515 1.00 . A A . 330 CYS HB2 1 1
9 8301 1 1 25 CYS HB3 H -8.047 -9.049 -3.735 1.00 . A A . 330 CYS HB3 1 1
9 8302 1 1 25 CYS N N -6.710 -8.145 -1.250 1.00 . A A . 330 CYS N 1 1
9 8303 1 1 25 CYS O O -4.046 -7.963 -3.281 1.00 . A A . 330 CYS O 1 1
9 8304 1 1 25 CYS SG S -8.597 -6.920 -2.797 1.00 . A A . 330 CYS SG 1 1
9 8305 1 1 26 ASP C C -3.033 -5.675 -2.893 1.00 . A A . 331 ASP C 1 1
9 8306 1 1 26 ASP CA C -4.323 -5.295 -3.608 1.00 . A A . 331 ASP CA 1 1
9 8307 1 1 26 ASP CB C -4.717 -3.872 -3.214 1.00 . A A . 331 ASP CB 1 1
9 8308 1 1 26 ASP CG C -5.314 -3.119 -4.411 1.00 . A A . 331 ASP CG 1 1
9 8309 1 1 26 ASP H H -6.306 -5.894 -3.034 1.00 . A A . 331 ASP H 1 1
9 8310 1 1 26 ASP HA H -4.172 -5.356 -4.674 1.00 . A A . 331 ASP HA 1 1
9 8311 1 1 26 ASP HB2 H -5.450 -3.925 -2.436 1.00 . A A . 331 ASP HB2 1 1
9 8312 1 1 26 ASP HB3 H -3.850 -3.344 -2.849 1.00 . A A . 331 ASP HB3 1 1
9 8313 1 1 26 ASP N N -5.404 -6.234 -3.199 1.00 . A A . 331 ASP N 1 1
9 8314 1 1 26 ASP O O -3.041 -6.091 -1.752 1.00 . A A . 331 ASP O 1 1
9 8315 1 1 26 ASP OD1 O -5.469 -3.722 -5.460 1.00 . A A . 331 ASP OD1 1 1
9 8316 1 1 26 ASP OD2 O -5.607 -1.945 -4.254 1.00 . A A . 331 ASP OD2 1 1
9 8317 1 1 27 ASP C C 0.002 -4.700 -2.302 1.00 . A A . 332 ASP C 1 1
9 8318 1 1 27 ASP CA C -0.641 -5.923 -2.942 1.00 . A A . 332 ASP CA 1 1
9 8319 1 1 27 ASP CB C 0.285 -6.475 -4.023 1.00 . A A . 332 ASP CB 1 1
9 8320 1 1 27 ASP CG C -0.226 -7.838 -4.489 1.00 . A A . 332 ASP CG 1 1
9 8321 1 1 27 ASP H H -1.949 -5.225 -4.485 1.00 . A A . 332 ASP H 1 1
9 8322 1 1 27 ASP HA H -0.802 -6.676 -2.190 1.00 . A A . 332 ASP HA 1 1
9 8323 1 1 27 ASP HB2 H 0.306 -5.792 -4.860 1.00 . A A . 332 ASP HB2 1 1
9 8324 1 1 27 ASP HB3 H 1.277 -6.580 -3.623 1.00 . A A . 332 ASP HB3 1 1
9 8325 1 1 27 ASP N N -1.930 -5.553 -3.563 1.00 . A A . 332 ASP N 1 1
9 8326 1 1 27 ASP O O 0.157 -4.633 -1.101 1.00 . A A . 332 ASP O 1 1
9 8327 1 1 27 ASP OD1 O -1.121 -8.365 -3.848 1.00 . A A . 332 ASP OD1 1 1
9 8328 1 1 27 ASP OD2 O 0.285 -8.334 -5.481 1.00 . A A . 332 ASP OD2 1 1
9 8329 1 1 28 SER C C 0.433 -1.270 -3.140 1.00 . A A . 333 SER C 1 1
9 8330 1 1 28 SER CA C 1.029 -2.528 -2.515 1.00 . A A . 333 SER CA 1 1
9 8331 1 1 28 SER CB C 2.524 -2.599 -2.808 1.00 . A A . 333 SER CB 1 1
9 8332 1 1 28 SER H H 0.249 -3.804 -4.061 1.00 . A A . 333 SER H 1 1
9 8333 1 1 28 SER HA H 0.871 -2.509 -1.450 1.00 . A A . 333 SER HA 1 1
9 8334 1 1 28 SER HB2 H 2.904 -1.612 -2.992 1.00 . A A . 333 SER HB2 1 1
9 8335 1 1 28 SER HB3 H 3.036 -3.030 -1.957 1.00 . A A . 333 SER HB3 1 1
9 8336 1 1 28 SER HG H 3.580 -3.851 -3.858 1.00 . A A . 333 SER HG 1 1
9 8337 1 1 28 SER N N 0.382 -3.733 -3.091 1.00 . A A . 333 SER N 1 1
9 8338 1 1 28 SER O O 0.216 -1.201 -4.334 1.00 . A A . 333 SER O 1 1
9 8339 1 1 28 SER OG O 2.734 -3.406 -3.957 1.00 . A A . 333 SER OG 1 1
9 8340 1 1 29 TYR C C -0.065 2.165 -2.026 1.00 . A A . 334 TYR C 1 1
9 8341 1 1 29 TYR CA C -0.435 0.971 -2.899 1.00 . A A . 334 TYR CA 1 1
9 8342 1 1 29 TYR CB C -1.962 0.834 -2.933 1.00 . A A . 334 TYR CB 1 1
9 8343 1 1 29 TYR CD1 C -2.305 -1.493 -3.843 1.00 . A A . 334 TYR CD1 1 1
9 8344 1 1 29 TYR CD2 C -2.785 0.408 -5.268 1.00 . A A . 334 TYR CD2 1 1
9 8345 1 1 29 TYR CE1 C -2.668 -2.361 -4.877 1.00 . A A . 334 TYR CE1 1 1
9 8346 1 1 29 TYR CE2 C -3.152 -0.459 -6.302 1.00 . A A . 334 TYR CE2 1 1
9 8347 1 1 29 TYR CG C -2.363 -0.108 -4.040 1.00 . A A . 334 TYR CG 1 1
9 8348 1 1 29 TYR CZ C -3.092 -1.845 -6.108 1.00 . A A . 334 TYR CZ 1 1
9 8349 1 1 29 TYR H H 0.330 -0.346 -1.380 1.00 . A A . 334 TYR H 1 1
9 8350 1 1 29 TYR HA H -0.064 1.126 -3.896 1.00 . A A . 334 TYR HA 1 1
9 8351 1 1 29 TYR HB2 H -2.309 0.445 -1.987 1.00 . A A . 334 TYR HB2 1 1
9 8352 1 1 29 TYR HB3 H -2.406 1.802 -3.109 1.00 . A A . 334 TYR HB3 1 1
9 8353 1 1 29 TYR HD1 H -1.987 -1.891 -2.892 1.00 . A A . 334 TYR HD1 1 1
9 8354 1 1 29 TYR HD2 H -2.832 1.479 -5.412 1.00 . A A . 334 TYR HD2 1 1
9 8355 1 1 29 TYR HE1 H -2.622 -3.432 -4.727 1.00 . A A . 334 TYR HE1 1 1
9 8356 1 1 29 TYR HE2 H -3.480 -0.060 -7.250 1.00 . A A . 334 TYR HE2 1 1
9 8357 1 1 29 TYR HH H -3.784 -3.510 -6.736 1.00 . A A . 334 TYR HH 1 1
9 8358 1 1 29 TYR N N 0.155 -0.273 -2.344 1.00 . A A . 334 TYR N 1 1
9 8359 1 1 29 TYR O O 0.293 2.016 -0.879 1.00 . A A . 334 TYR O 1 1
9 8360 1 1 29 TYR OH O -3.450 -2.701 -7.130 1.00 . A A . 334 TYR OH 1 1
9 8361 1 1 30 HIS C C -1.162 5.192 -1.293 1.00 . A A . 335 HIS C 1 1
9 8362 1 1 30 HIS CA C 0.145 4.559 -1.756 1.00 . A A . 335 HIS CA 1 1
9 8363 1 1 30 HIS CB C 0.884 5.579 -2.614 1.00 . A A . 335 HIS CB 1 1
9 8364 1 1 30 HIS CD2 C 3.309 4.971 -1.820 1.00 . A A . 335 HIS CD2 1 1
9 8365 1 1 30 HIS CE1 C 4.213 4.688 -3.769 1.00 . A A . 335 HIS CE1 1 1
9 8366 1 1 30 HIS CG C 2.330 5.208 -2.752 1.00 . A A . 335 HIS CG 1 1
9 8367 1 1 30 HIS H H -0.473 3.448 -3.482 1.00 . A A . 335 HIS H 1 1
9 8368 1 1 30 HIS HA H 0.745 4.285 -0.904 1.00 . A A . 335 HIS HA 1 1
9 8369 1 1 30 HIS HB2 H 0.433 5.606 -3.579 1.00 . A A . 335 HIS HB2 1 1
9 8370 1 1 30 HIS HB3 H 0.801 6.547 -2.164 1.00 . A A . 335 HIS HB3 1 1
9 8371 1 1 30 HIS HD2 H 3.183 5.042 -0.750 1.00 . A A . 335 HIS HD2 1 1
9 8372 1 1 30 HIS HE1 H 4.923 4.459 -4.544 1.00 . A A . 335 HIS HE1 1 1
9 8373 1 1 30 HIS HE2 H 5.353 4.422 -2.052 1.00 . A A . 335 HIS HE2 1 1
9 8374 1 1 30 HIS N N -0.171 3.350 -2.557 1.00 . A A . 335 HIS N 1 1
9 8375 1 1 30 HIS ND1 N 2.928 5.027 -3.993 1.00 . A A . 335 HIS ND1 1 1
9 8376 1 1 30 HIS NE2 N 4.492 4.641 -2.467 1.00 . A A . 335 HIS NE2 1 1
9 8377 1 1 30 HIS O O -2.164 5.139 -1.980 1.00 . A A . 335 HIS O 1 1
9 8378 1 1 31 THR C C -2.903 7.438 -0.722 1.00 . A A . 336 THR C 1 1
9 8379 1 1 31 THR CA C -2.417 6.440 0.335 1.00 . A A . 336 THR CA 1 1
9 8380 1 1 31 THR CB C -2.144 7.178 1.653 1.00 . A A . 336 THR CB 1 1
9 8381 1 1 31 THR CG2 C -1.280 8.413 1.392 1.00 . A A . 336 THR CG2 1 1
9 8382 1 1 31 THR H H -0.351 5.840 0.397 1.00 . A A . 336 THR H 1 1
9 8383 1 1 31 THR HA H -3.172 5.686 0.495 1.00 . A A . 336 THR HA 1 1
9 8384 1 1 31 THR HB H -1.626 6.521 2.336 1.00 . A A . 336 THR HB 1 1
9 8385 1 1 31 THR HG1 H -4.045 7.557 1.540 1.00 . A A . 336 THR HG1 1 1
9 8386 1 1 31 THR HG21 H -1.001 8.859 2.335 1.00 . A A . 336 THR HG21 1 1
9 8387 1 1 31 THR HG22 H -1.838 9.131 0.809 1.00 . A A . 336 THR HG22 1 1
9 8388 1 1 31 THR HG23 H -0.391 8.125 0.853 1.00 . A A . 336 THR HG23 1 1
9 8389 1 1 31 THR N N -1.168 5.800 -0.146 1.00 . A A . 336 THR N 1 1
9 8390 1 1 31 THR O O -4.088 7.632 -0.906 1.00 . A A . 336 THR O 1 1
9 8391 1 1 31 THR OG1 O -3.376 7.578 2.228 1.00 . A A . 336 THR OG1 1 1
9 8392 1 1 32 PHE C C -2.701 8.421 -3.784 1.00 . A A . 337 PHE C 1 1
9 8393 1 1 32 PHE CA C -2.401 9.084 -2.434 1.00 . A A . 337 PHE CA 1 1
9 8394 1 1 32 PHE CB C -1.286 10.121 -2.606 1.00 . A A . 337 PHE CB 1 1
9 8395 1 1 32 PHE CD1 C 0.515 8.988 -3.971 1.00 . A A . 337 PHE CD1 1 1
9 8396 1 1 32 PHE CD2 C 0.862 9.273 -1.587 1.00 . A A . 337 PHE CD2 1 1
9 8397 1 1 32 PHE CE1 C 1.770 8.370 -4.078 1.00 . A A . 337 PHE CE1 1 1
9 8398 1 1 32 PHE CE2 C 2.115 8.655 -1.696 1.00 . A A . 337 PHE CE2 1 1
9 8399 1 1 32 PHE CG C 0.060 9.438 -2.725 1.00 . A A . 337 PHE CG 1 1
9 8400 1 1 32 PHE CZ C 2.568 8.204 -2.941 1.00 . A A . 337 PHE CZ 1 1
9 8401 1 1 32 PHE H H -1.046 7.920 -1.236 1.00 . A A . 337 PHE H 1 1
9 8402 1 1 32 PHE HA H -3.291 9.585 -2.092 1.00 . A A . 337 PHE HA 1 1
9 8403 1 1 32 PHE HB2 H -1.471 10.695 -3.498 1.00 . A A . 337 PHE HB2 1 1
9 8404 1 1 32 PHE HB3 H -1.278 10.782 -1.751 1.00 . A A . 337 PHE HB3 1 1
9 8405 1 1 32 PHE HD1 H -0.101 9.113 -4.849 1.00 . A A . 337 PHE HD1 1 1
9 8406 1 1 32 PHE HD2 H 0.514 9.620 -0.626 1.00 . A A . 337 PHE HD2 1 1
9 8407 1 1 32 PHE HE1 H 2.122 8.022 -5.039 1.00 . A A . 337 PHE HE1 1 1
9 8408 1 1 32 PHE HE2 H 2.734 8.527 -0.819 1.00 . A A . 337 PHE HE2 1 1
9 8409 1 1 32 PHE HZ H 3.533 7.727 -3.022 1.00 . A A . 337 PHE HZ 1 1
9 8410 1 1 32 PHE N N -1.995 8.084 -1.407 1.00 . A A . 337 PHE N 1 1
9 8411 1 1 32 PHE O O -3.402 8.979 -4.605 1.00 . A A . 337 PHE O 1 1
9 8412 1 1 33 CYS C C -3.793 5.852 -5.276 1.00 . A A . 338 CYS C 1 1
9 8413 1 1 33 CYS CA C -2.461 6.594 -5.342 1.00 . A A . 338 CYS CA 1 1
9 8414 1 1 33 CYS CB C -1.349 5.602 -5.643 1.00 . A A . 338 CYS CB 1 1
9 8415 1 1 33 CYS H H -1.619 6.804 -3.374 1.00 . A A . 338 CYS H 1 1
9 8416 1 1 33 CYS HA H -2.498 7.338 -6.119 1.00 . A A . 338 CYS HA 1 1
9 8417 1 1 33 CYS HB2 H -1.244 4.923 -4.819 1.00 . A A . 338 CYS HB2 1 1
9 8418 1 1 33 CYS HB3 H -1.591 5.051 -6.520 1.00 . A A . 338 CYS HB3 1 1
9 8419 1 1 33 CYS N N -2.187 7.252 -4.036 1.00 . A A . 338 CYS N 1 1
9 8420 1 1 33 CYS O O -4.225 5.240 -6.234 1.00 . A A . 338 CYS O 1 1
9 8421 1 1 33 CYS SG S 0.193 6.496 -5.913 1.00 . A A . 338 CYS SG 1 1
9 8422 1 1 34 LEU C C -6.902 6.125 -4.118 1.00 . A A . 339 LEU C 1 1
9 8423 1 1 34 LEU CA C -5.721 5.158 -3.996 1.00 . A A . 339 LEU CA 1 1
9 8424 1 1 34 LEU CB C -5.726 4.511 -2.616 1.00 . A A . 339 LEU CB 1 1
9 8425 1 1 34 LEU CD1 C -4.386 2.815 -1.395 1.00 . A A . 339 LEU CD1 1 1
9 8426 1 1 34 LEU CD2 C -6.157 2.090 -2.988 1.00 . A A . 339 LEU CD2 1 1
9 8427 1 1 34 LEU CG C -5.081 3.135 -2.711 1.00 . A A . 339 LEU CG 1 1
9 8428 1 1 34 LEU H H -4.055 6.368 -3.384 1.00 . A A . 339 LEU H 1 1
9 8429 1 1 34 LEU HA H -5.795 4.392 -4.748 1.00 . A A . 339 LEU HA 1 1
9 8430 1 1 34 LEU HB2 H -5.157 5.121 -1.935 1.00 . A A . 339 LEU HB2 1 1
9 8431 1 1 34 LEU HB3 H -6.735 4.417 -2.252 1.00 . A A . 339 LEU HB3 1 1
9 8432 1 1 34 LEU HD11 H -3.374 3.185 -1.431 1.00 . A A . 339 LEU HD11 1 1
9 8433 1 1 34 LEU HD12 H -4.376 1.747 -1.242 1.00 . A A . 339 LEU HD12 1 1
9 8434 1 1 34 LEU HD13 H -4.915 3.292 -0.583 1.00 . A A . 339 LEU HD13 1 1
9 8435 1 1 34 LEU HD21 H -6.533 1.705 -2.052 1.00 . A A . 339 LEU HD21 1 1
9 8436 1 1 34 LEU HD22 H -5.733 1.284 -3.568 1.00 . A A . 339 LEU HD22 1 1
9 8437 1 1 34 LEU HD23 H -6.964 2.547 -3.541 1.00 . A A . 339 LEU HD23 1 1
9 8438 1 1 34 LEU HG H -4.355 3.130 -3.512 1.00 . A A . 339 LEU HG 1 1
9 8439 1 1 34 LEU N N -4.432 5.882 -4.146 1.00 . A A . 339 LEU N 1 1
9 8440 1 1 34 LEU O O -7.324 6.492 -5.197 1.00 . A A . 339 LEU O 1 1
9 8441 1 1 35 ILE C C -8.093 8.668 -2.135 1.00 . A A . 340 ILE C 1 1
9 8442 1 1 35 ILE CA C -8.565 7.481 -2.970 1.00 . A A . 340 ILE CA 1 1
9 8443 1 1 35 ILE CB C -9.757 6.767 -2.307 1.00 . A A . 340 ILE CB 1 1
9 8444 1 1 35 ILE CD1 C -10.843 6.246 -0.119 1.00 . A A . 340 ILE CD1 1 1
9 8445 1 1 35 ILE CG1 C -9.837 7.155 -0.829 1.00 . A A . 340 ILE CG1 1 1
9 8446 1 1 35 ILE CG2 C -9.556 5.253 -2.411 1.00 . A A . 340 ILE CG2 1 1
9 8447 1 1 35 ILE H H -7.041 6.222 -2.158 1.00 . A A . 340 ILE H 1 1
9 8448 1 1 35 ILE HA H -8.818 7.798 -3.964 1.00 . A A . 340 ILE HA 1 1
9 8449 1 1 35 ILE HB H -10.672 7.030 -2.809 1.00 . A A . 340 ILE HB 1 1
9 8450 1 1 35 ILE HD11 H -11.129 6.692 0.822 1.00 . A A . 340 ILE HD11 1 1
9 8451 1 1 35 ILE HD12 H -10.390 5.282 0.062 1.00 . A A . 340 ILE HD12 1 1
9 8452 1 1 35 ILE HD13 H -11.718 6.122 -0.739 1.00 . A A . 340 ILE HD13 1 1
9 8453 1 1 35 ILE HG12 H -8.863 7.035 -0.379 1.00 . A A . 340 ILE HG12 1 1
9 8454 1 1 35 ILE HG13 H -10.155 8.181 -0.735 1.00 . A A . 340 ILE HG13 1 1
9 8455 1 1 35 ILE HG21 H -8.870 4.929 -1.643 1.00 . A A . 340 ILE HG21 1 1
9 8456 1 1 35 ILE HG22 H -9.155 5.008 -3.383 1.00 . A A . 340 ILE HG22 1 1
9 8457 1 1 35 ILE HG23 H -10.506 4.756 -2.278 1.00 . A A . 340 ILE HG23 1 1
9 8458 1 1 35 ILE N N -7.421 6.536 -3.002 1.00 . A A . 340 ILE N 1 1
9 8459 1 1 35 ILE O O -7.017 8.586 -1.578 1.00 . A A . 340 ILE O 1 1
9 8460 1 1 36 PRO C C -7.411 10.450 -0.126 1.00 . A A . 341 PRO C 1 1
9 8461 1 1 36 PRO CA C -8.399 10.913 -1.209 1.00 . A A . 341 PRO CA 1 1
9 8462 1 1 36 PRO CB C -9.719 11.395 -0.618 1.00 . A A . 341 PRO CB 1 1
9 8463 1 1 36 PRO CD C -10.147 10.040 -2.624 1.00 . A A . 341 PRO CD 1 1
9 8464 1 1 36 PRO CG C -10.750 11.091 -1.672 1.00 . A A . 341 PRO CG 1 1
9 8465 1 1 36 PRO HA H -7.982 11.673 -1.839 1.00 . A A . 341 PRO HA 1 1
9 8466 1 1 36 PRO HB2 H -9.939 10.857 0.296 1.00 . A A . 341 PRO HB2 1 1
9 8467 1 1 36 PRO HB3 H -9.684 12.457 -0.432 1.00 . A A . 341 PRO HB3 1 1
9 8468 1 1 36 PRO HD2 H -10.766 9.166 -2.655 1.00 . A A . 341 PRO HD2 1 1
9 8469 1 1 36 PRO HD3 H -10.020 10.451 -3.614 1.00 . A A . 341 PRO HD3 1 1
9 8470 1 1 36 PRO HG2 H -11.646 10.700 -1.207 1.00 . A A . 341 PRO HG2 1 1
9 8471 1 1 36 PRO HG3 H -10.985 11.986 -2.226 1.00 . A A . 341 PRO HG3 1 1
9 8472 1 1 36 PRO N N -8.837 9.758 -2.022 1.00 . A A . 341 PRO N 1 1
9 8473 1 1 36 PRO O O -7.768 9.675 0.739 1.00 . A A . 341 PRO O 1 1
9 8474 1 1 37 PRO C C -5.629 10.123 2.141 1.00 . A A . 342 PRO C 1 1
9 8475 1 1 37 PRO CA C -5.115 10.353 0.723 1.00 . A A . 342 PRO CA 1 1
9 8476 1 1 37 PRO CB C -4.073 11.463 0.699 1.00 . A A . 342 PRO CB 1 1
9 8477 1 1 37 PRO CD C -5.584 11.775 -1.197 1.00 . A A . 342 PRO CD 1 1
9 8478 1 1 37 PRO CG C -4.186 12.097 -0.652 1.00 . A A . 342 PRO CG 1 1
9 8479 1 1 37 PRO HA H -4.672 9.450 0.346 1.00 . A A . 342 PRO HA 1 1
9 8480 1 1 37 PRO HB2 H -4.281 12.184 1.473 1.00 . A A . 342 PRO HB2 1 1
9 8481 1 1 37 PRO HB3 H -3.085 11.048 0.826 1.00 . A A . 342 PRO HB3 1 1
9 8482 1 1 37 PRO HD2 H -6.167 12.683 -1.249 1.00 . A A . 342 PRO HD2 1 1
9 8483 1 1 37 PRO HD3 H -5.516 11.307 -2.168 1.00 . A A . 342 PRO HD3 1 1
9 8484 1 1 37 PRO HG2 H -4.061 13.167 -0.562 1.00 . A A . 342 PRO HG2 1 1
9 8485 1 1 37 PRO HG3 H -3.437 11.695 -1.313 1.00 . A A . 342 PRO HG3 1 1
9 8486 1 1 37 PRO N N -6.156 10.836 -0.217 1.00 . A A . 342 PRO N 1 1
9 8487 1 1 37 PRO O O -6.278 10.966 2.730 1.00 . A A . 342 PRO O 1 1
9 8488 1 1 38 LEU C C -4.921 9.520 5.054 1.00 . A A . 343 LEU C 1 1
9 8489 1 1 38 LEU CA C -5.756 8.684 4.086 1.00 . A A . 343 LEU CA 1 1
9 8490 1 1 38 LEU CB C -5.548 7.198 4.383 1.00 . A A . 343 LEU CB 1 1
9 8491 1 1 38 LEU CD1 C -6.637 6.734 2.170 1.00 . A A . 343 LEU CD1 1 1
9 8492 1 1 38 LEU CD2 C -6.252 4.879 3.792 1.00 . A A . 343 LEU CD2 1 1
9 8493 1 1 38 LEU CG C -6.605 6.361 3.654 1.00 . A A . 343 LEU CG 1 1
9 8494 1 1 38 LEU H H -4.783 8.320 2.198 1.00 . A A . 343 LEU H 1 1
9 8495 1 1 38 LEU HA H -6.799 8.935 4.200 1.00 . A A . 343 LEU HA 1 1
9 8496 1 1 38 LEU HB2 H -4.565 6.900 4.054 1.00 . A A . 343 LEU HB2 1 1
9 8497 1 1 38 LEU HB3 H -5.633 7.032 5.445 1.00 . A A . 343 LEU HB3 1 1
9 8498 1 1 38 LEU HD11 H -7.144 7.680 2.046 1.00 . A A . 343 LEU HD11 1 1
9 8499 1 1 38 LEU HD12 H -7.167 5.969 1.621 1.00 . A A . 343 LEU HD12 1 1
9 8500 1 1 38 LEU HD13 H -5.629 6.811 1.796 1.00 . A A . 343 LEU HD13 1 1
9 8501 1 1 38 LEU HD21 H -5.484 4.628 3.075 1.00 . A A . 343 LEU HD21 1 1
9 8502 1 1 38 LEU HD22 H -7.130 4.281 3.603 1.00 . A A . 343 LEU HD22 1 1
9 8503 1 1 38 LEU HD23 H -5.888 4.687 4.790 1.00 . A A . 343 LEU HD23 1 1
9 8504 1 1 38 LEU HG H -7.574 6.544 4.093 1.00 . A A . 343 LEU HG 1 1
9 8505 1 1 38 LEU N N -5.317 8.982 2.698 1.00 . A A . 343 LEU N 1 1
9 8506 1 1 38 LEU O O -3.878 10.033 4.698 1.00 . A A . 343 LEU O 1 1
9 8507 1 1 39 HIS C C -3.203 9.837 7.434 1.00 . A A . 344 HIS C 1 1
9 8508 1 1 39 HIS CA C -4.573 10.480 7.239 1.00 . A A . 344 HIS CA 1 1
9 8509 1 1 39 HIS CB C -5.303 10.539 8.582 1.00 . A A . 344 HIS CB 1 1
9 8510 1 1 39 HIS CD2 C -4.198 10.872 10.943 1.00 . A A . 344 HIS CD2 1 1
9 8511 1 1 39 HIS CE1 C -2.829 12.474 10.423 1.00 . A A . 344 HIS CE1 1 1
9 8512 1 1 39 HIS CG C -4.389 11.144 9.610 1.00 . A A . 344 HIS CG 1 1
9 8513 1 1 39 HIS H H -6.204 9.253 6.547 1.00 . A A . 344 HIS H 1 1
9 8514 1 1 39 HIS HA H -4.449 11.478 6.853 1.00 . A A . 344 HIS HA 1 1
9 8515 1 1 39 HIS HB2 H -6.192 11.146 8.484 1.00 . A A . 344 HIS HB2 1 1
9 8516 1 1 39 HIS HB3 H -5.578 9.540 8.887 1.00 . A A . 344 HIS HB3 1 1
9 8517 1 1 39 HIS HD1 H -3.399 12.597 8.426 1.00 . A A . 344 HIS HD1 1 1
9 8518 1 1 39 HIS HD2 H -4.727 10.121 11.509 1.00 . A A . 344 HIS HD2 1 1
9 8519 1 1 39 HIS HE1 H -2.064 13.232 10.482 1.00 . A A . 344 HIS HE1 1 1
9 8520 1 1 39 HIS HE2 H -2.872 11.742 12.367 1.00 . A A . 344 HIS HE2 1 1
9 8521 1 1 39 HIS N N -5.361 9.670 6.272 1.00 . A A . 344 HIS N 1 1
9 8522 1 1 39 HIS ND1 N -3.508 12.171 9.301 1.00 . A A . 344 HIS ND1 1 1
9 8523 1 1 39 HIS NE2 N -3.213 11.713 11.449 1.00 . A A . 344 HIS NE2 1 1
9 8524 1 1 39 HIS O O -2.194 10.510 7.506 1.00 . A A . 344 HIS O 1 1
9 8525 1 1 40 ASP C C -1.983 6.391 7.287 1.00 . A A . 345 ASP C 1 1
9 8526 1 1 40 ASP CA C -1.851 7.855 7.686 1.00 . A A . 345 ASP CA 1 1
9 8527 1 1 40 ASP CB C -1.403 7.943 9.145 1.00 . A A . 345 ASP CB 1 1
9 8528 1 1 40 ASP CG C -2.428 7.245 10.040 1.00 . A A . 345 ASP CG 1 1
9 8529 1 1 40 ASP H H -3.981 8.017 7.441 1.00 . A A . 345 ASP H 1 1
9 8530 1 1 40 ASP HA H -1.118 8.332 7.056 1.00 . A A . 345 ASP HA 1 1
9 8531 1 1 40 ASP HB2 H -0.442 7.460 9.254 1.00 . A A . 345 ASP HB2 1 1
9 8532 1 1 40 ASP HB3 H -1.319 8.976 9.432 1.00 . A A . 345 ASP HB3 1 1
9 8533 1 1 40 ASP N N -3.158 8.540 7.510 1.00 . A A . 345 ASP N 1 1
9 8534 1 1 40 ASP O O -3.052 5.920 6.961 1.00 . A A . 345 ASP O 1 1
9 8535 1 1 40 ASP OD1 O -3.256 6.524 9.508 1.00 . A A . 345 ASP OD1 1 1
9 8536 1 1 40 ASP OD2 O -2.368 7.444 11.242 1.00 . A A . 345 ASP OD2 1 1
9 8537 1 1 41 VAL C C -1.593 3.419 8.063 1.00 . A A . 346 VAL C 1 1
9 8538 1 1 41 VAL CA C -0.945 4.235 6.926 1.00 . A A . 346 VAL CA 1 1
9 8539 1 1 41 VAL CB C 0.481 3.728 6.700 1.00 . A A . 346 VAL CB 1 1
9 8540 1 1 41 VAL CG1 C 1.443 4.459 7.638 1.00 . A A . 346 VAL CG1 1 1
9 8541 1 1 41 VAL CG2 C 0.534 2.227 6.986 1.00 . A A . 346 VAL CG2 1 1
9 8542 1 1 41 VAL H H -0.049 6.086 7.576 1.00 . A A . 346 VAL H 1 1
9 8543 1 1 41 VAL HA H -1.506 4.127 6.015 1.00 . A A . 346 VAL HA 1 1
9 8544 1 1 41 VAL HB H 0.770 3.911 5.675 1.00 . A A . 346 VAL HB 1 1
9 8545 1 1 41 VAL HG11 H 2.303 3.835 7.827 1.00 . A A . 346 VAL HG11 1 1
9 8546 1 1 41 VAL HG12 H 0.943 4.674 8.571 1.00 . A A . 346 VAL HG12 1 1
9 8547 1 1 41 VAL HG13 H 1.762 5.383 7.178 1.00 . A A . 346 VAL HG13 1 1
9 8548 1 1 41 VAL HG21 H 0.577 2.064 8.053 1.00 . A A . 346 VAL HG21 1 1
9 8549 1 1 41 VAL HG22 H 1.410 1.802 6.521 1.00 . A A . 346 VAL HG22 1 1
9 8550 1 1 41 VAL HG23 H -0.351 1.753 6.586 1.00 . A A . 346 VAL HG23 1 1
9 8551 1 1 41 VAL N N -0.898 5.673 7.308 1.00 . A A . 346 VAL N 1 1
9 8552 1 1 41 VAL O O -1.047 3.332 9.145 1.00 . A A . 346 VAL O 1 1
9 8553 1 1 42 PRO C C -2.496 1.002 9.565 1.00 . A A . 347 PRO C 1 1
9 8554 1 1 42 PRO CA C -3.438 1.997 8.873 1.00 . A A . 347 PRO CA 1 1
9 8555 1 1 42 PRO CB C -4.518 1.254 8.090 1.00 . A A . 347 PRO CB 1 1
9 8556 1 1 42 PRO CD C -3.510 2.847 6.573 1.00 . A A . 347 PRO CD 1 1
9 8557 1 1 42 PRO CG C -4.805 2.113 6.904 1.00 . A A . 347 PRO CG 1 1
9 8558 1 1 42 PRO HA H -3.903 2.640 9.602 1.00 . A A . 347 PRO HA 1 1
9 8559 1 1 42 PRO HB2 H -4.150 0.289 7.778 1.00 . A A . 347 PRO HB2 1 1
9 8560 1 1 42 PRO HB3 H -5.408 1.141 8.688 1.00 . A A . 347 PRO HB3 1 1
9 8561 1 1 42 PRO HD2 H -2.977 2.334 5.784 1.00 . A A . 347 PRO HD2 1 1
9 8562 1 1 42 PRO HD3 H -3.723 3.865 6.288 1.00 . A A . 347 PRO HD3 1 1
9 8563 1 1 42 PRO HG2 H -5.110 1.505 6.068 1.00 . A A . 347 PRO HG2 1 1
9 8564 1 1 42 PRO HG3 H -5.576 2.829 7.143 1.00 . A A . 347 PRO HG3 1 1
9 8565 1 1 42 PRO N N -2.743 2.816 7.832 1.00 . A A . 347 PRO N 1 1
9 8566 1 1 42 PRO O O -1.507 0.573 9.005 1.00 . A A . 347 PRO O 1 1
9 8567 1 1 43 LYS C C -2.202 -1.746 11.155 1.00 . A A . 348 LYS C 1 1
9 8568 1 1 43 LYS CA C -1.918 -0.291 11.545 1.00 . A A . 348 LYS CA 1 1
9 8569 1 1 43 LYS CB C -2.174 -0.109 13.041 1.00 . A A . 348 LYS CB 1 1
9 8570 1 1 43 LYS CD C -1.910 1.448 14.977 1.00 . A A . 348 LYS CD 1 1
9 8571 1 1 43 LYS CE C -1.618 2.893 15.383 1.00 . A A . 348 LYS CE 1 1
9 8572 1 1 43 LYS CG C -1.765 1.304 13.461 1.00 . A A . 348 LYS CG 1 1
9 8573 1 1 43 LYS H H -3.589 1.021 11.221 1.00 . A A . 348 LYS H 1 1
9 8574 1 1 43 LYS HA H -0.885 -0.061 11.334 1.00 . A A . 348 LYS HA 1 1
9 8575 1 1 43 LYS HB2 H -3.225 -0.258 13.246 1.00 . A A . 348 LYS HB2 1 1
9 8576 1 1 43 LYS HB3 H -1.595 -0.828 13.592 1.00 . A A . 348 LYS HB3 1 1
9 8577 1 1 43 LYS HD2 H -2.917 1.186 15.269 1.00 . A A . 348 LYS HD2 1 1
9 8578 1 1 43 LYS HD3 H -1.210 0.789 15.470 1.00 . A A . 348 LYS HD3 1 1
9 8579 1 1 43 LYS HE2 H -2.536 3.372 15.691 1.00 . A A . 348 LYS HE2 1 1
9 8580 1 1 43 LYS HE3 H -0.916 2.902 16.204 1.00 . A A . 348 LYS HE3 1 1
9 8581 1 1 43 LYS HG2 H -0.738 1.480 13.177 1.00 . A A . 348 LYS HG2 1 1
9 8582 1 1 43 LYS HG3 H -2.404 2.023 12.971 1.00 . A A . 348 LYS HG3 1 1
9 8583 1 1 43 LYS HZ1 H -0.268 3.067 13.809 1.00 . A A . 348 LYS HZ1 1 1
9 8584 1 1 43 LYS HZ2 H -0.665 4.543 14.544 1.00 . A A . 348 LYS HZ2 1 1
9 8585 1 1 43 LYS HZ3 H -1.778 3.785 13.509 1.00 . A A . 348 LYS HZ3 1 1
9 8586 1 1 43 LYS N N -2.794 0.650 10.789 1.00 . A A . 348 LYS N 1 1
9 8587 1 1 43 LYS NZ N -1.038 3.628 14.224 1.00 . A A . 348 LYS NZ 1 1
9 8588 1 1 43 LYS O O -2.011 -2.649 11.946 1.00 . A A . 348 LYS O 1 1
9 8589 1 1 44 GLY C C -4.423 -3.663 9.495 1.00 . A A . 349 GLY C 1 1
9 8590 1 1 44 GLY CA C -2.914 -3.396 9.527 1.00 . A A . 349 GLY CA 1 1
9 8591 1 1 44 GLY H H -2.778 -1.254 9.322 1.00 . A A . 349 GLY H 1 1
9 8592 1 1 44 GLY HA2 H -2.496 -3.568 8.545 1.00 . A A . 349 GLY HA2 1 1
9 8593 1 1 44 GLY HA3 H -2.453 -4.072 10.226 1.00 . A A . 349 GLY HA3 1 1
9 8594 1 1 44 GLY N N -2.640 -1.990 9.950 1.00 . A A . 349 GLY N 1 1
9 8595 1 1 44 GLY O O -4.860 -4.725 9.103 1.00 . A A . 349 GLY O 1 1
9 8596 1 1 45 ASP C C -7.341 -2.149 8.753 1.00 . A A . 350 ASP C 1 1
9 8597 1 1 45 ASP CA C -6.699 -2.930 9.903 1.00 . A A . 350 ASP CA 1 1
9 8598 1 1 45 ASP CB C -7.284 -2.448 11.233 1.00 . A A . 350 ASP CB 1 1
9 8599 1 1 45 ASP CG C -6.782 -3.343 12.367 1.00 . A A . 350 ASP CG 1 1
9 8600 1 1 45 ASP H H -4.854 -1.868 10.223 1.00 . A A . 350 ASP H 1 1
9 8601 1 1 45 ASP HA H -6.907 -3.981 9.784 1.00 . A A . 350 ASP HA 1 1
9 8602 1 1 45 ASP HB2 H -6.976 -1.428 11.413 1.00 . A A . 350 ASP HB2 1 1
9 8603 1 1 45 ASP HB3 H -8.362 -2.496 11.190 1.00 . A A . 350 ASP HB3 1 1
9 8604 1 1 45 ASP N N -5.222 -2.716 9.908 1.00 . A A . 350 ASP N 1 1
9 8605 1 1 45 ASP O O -8.188 -1.304 8.967 1.00 . A A . 350 ASP O 1 1
9 8606 1 1 45 ASP OD1 O -6.231 -4.391 12.071 1.00 . A A . 350 ASP OD1 1 1
9 8607 1 1 45 ASP OD2 O -6.957 -2.965 13.514 1.00 . A A . 350 ASP OD2 1 1
9 8608 1 1 46 TRP C C -7.620 -2.580 5.156 1.00 . A A . 351 TRP C 1 1
9 8609 1 1 46 TRP CA C -7.548 -1.677 6.388 1.00 . A A . 351 TRP CA 1 1
9 8610 1 1 46 TRP CB C -6.694 -0.452 6.086 1.00 . A A . 351 TRP CB 1 1
9 8611 1 1 46 TRP CD1 C -7.789 0.760 4.150 1.00 . A A . 351 TRP CD1 1 1
9 8612 1 1 46 TRP CD2 C -5.978 -0.418 3.528 1.00 . A A . 351 TRP CD2 1 1
9 8613 1 1 46 TRP CE2 C -6.470 0.209 2.361 1.00 . A A . 351 TRP CE2 1 1
9 8614 1 1 46 TRP CE3 C -4.837 -1.225 3.413 1.00 . A A . 351 TRP CE3 1 1
9 8615 1 1 46 TRP CG C -6.830 -0.053 4.650 1.00 . A A . 351 TRP CG 1 1
9 8616 1 1 46 TRP CH2 C -4.708 -0.764 1.031 1.00 . A A . 351 TRP CH2 1 1
9 8617 1 1 46 TRP CZ2 C -5.842 0.040 1.123 1.00 . A A . 351 TRP CZ2 1 1
9 8618 1 1 46 TRP CZ3 C -4.209 -1.396 2.172 1.00 . A A . 351 TRP CZ3 1 1
9 8619 1 1 46 TRP H H -6.265 -3.101 7.378 1.00 . A A . 351 TRP H 1 1
9 8620 1 1 46 TRP HA H -8.546 -1.358 6.652 1.00 . A A . 351 TRP HA 1 1
9 8621 1 1 46 TRP HB2 H -7.007 0.367 6.714 1.00 . A A . 351 TRP HB2 1 1
9 8622 1 1 46 TRP HB3 H -5.665 -0.684 6.291 1.00 . A A . 351 TRP HB3 1 1
9 8623 1 1 46 TRP HD1 H -8.589 1.212 4.718 1.00 . A A . 351 TRP HD1 1 1
9 8624 1 1 46 TRP HE1 H -8.129 1.459 2.189 1.00 . A A . 351 TRP HE1 1 1
9 8625 1 1 46 TRP HE3 H -4.444 -1.724 4.284 1.00 . A A . 351 TRP HE3 1 1
9 8626 1 1 46 TRP HH2 H -4.218 -0.900 0.078 1.00 . A A . 351 TRP HH2 1 1
9 8627 1 1 46 TRP HZ2 H -6.226 0.530 0.248 1.00 . A A . 351 TRP HZ2 1 1
9 8628 1 1 46 TRP HZ3 H -3.332 -2.013 2.098 1.00 . A A . 351 TRP HZ3 1 1
9 8629 1 1 46 TRP N N -6.950 -2.418 7.536 1.00 . A A . 351 TRP N 1 1
9 8630 1 1 46 TRP NE1 N -7.576 0.917 2.791 1.00 . A A . 351 TRP NE1 1 1
9 8631 1 1 46 TRP O O -7.057 -3.656 5.119 1.00 . A A . 351 TRP O 1 1
9 8632 1 1 47 ARG C C -8.604 -2.008 1.706 1.00 . A A . 352 ARG C 1 1
9 8633 1 1 47 ARG CA C -8.469 -2.949 2.915 1.00 . A A . 352 ARG CA 1 1
9 8634 1 1 47 ARG CB C -9.719 -3.819 3.056 1.00 . A A . 352 ARG CB 1 1
9 8635 1 1 47 ARG CD C -10.560 -5.969 3.989 1.00 . A A . 352 ARG CD 1 1
9 8636 1 1 47 ARG CG C -9.460 -4.913 4.090 1.00 . A A . 352 ARG CG 1 1
9 8637 1 1 47 ARG CZ C -10.875 -8.030 2.754 1.00 . A A . 352 ARG CZ 1 1
9 8638 1 1 47 ARG H H -8.768 -1.279 4.216 1.00 . A A . 352 ARG H 1 1
9 8639 1 1 47 ARG HA H -7.601 -3.578 2.790 1.00 . A A . 352 ARG HA 1 1
9 8640 1 1 47 ARG HB2 H -10.544 -3.206 3.383 1.00 . A A . 352 ARG HB2 1 1
9 8641 1 1 47 ARG HB3 H -9.962 -4.268 2.118 1.00 . A A . 352 ARG HB3 1 1
9 8642 1 1 47 ARG HD2 H -10.583 -6.555 4.896 1.00 . A A . 352 ARG HD2 1 1
9 8643 1 1 47 ARG HD3 H -11.513 -5.479 3.853 1.00 . A A . 352 ARG HD3 1 1
9 8644 1 1 47 ARG HE H -9.680 -6.577 2.114 1.00 . A A . 352 ARG HE 1 1
9 8645 1 1 47 ARG HG2 H -8.501 -5.372 3.899 1.00 . A A . 352 ARG HG2 1 1
9 8646 1 1 47 ARG HG3 H -9.466 -4.484 5.080 1.00 . A A . 352 ARG HG3 1 1
9 8647 1 1 47 ARG HH11 H -11.879 -7.803 4.471 1.00 . A A . 352 ARG HH11 1 1
9 8648 1 1 47 ARG HH12 H -12.140 -9.302 3.643 1.00 . A A . 352 ARG HH12 1 1
9 8649 1 1 47 ARG HH21 H -10.008 -8.530 1.020 1.00 . A A . 352 ARG HH21 1 1
9 8650 1 1 47 ARG HH22 H -11.083 -9.713 1.689 1.00 . A A . 352 ARG HH22 1 1
9 8651 1 1 47 ARG N N -8.325 -2.142 4.153 1.00 . A A . 352 ARG N 1 1
9 8652 1 1 47 ARG NE N -10.293 -6.863 2.824 1.00 . A A . 352 ARG NE 1 1
9 8653 1 1 47 ARG NH1 N -11.695 -8.407 3.696 1.00 . A A . 352 ARG NH1 1 1
9 8654 1 1 47 ARG NH2 N -10.637 -8.819 1.743 1.00 . A A . 352 ARG NH2 1 1
9 8655 1 1 47 ARG O O -9.080 -0.897 1.830 1.00 . A A . 352 ARG O 1 1
9 8656 1 1 48 CYS C C -9.702 -1.702 -1.269 1.00 . A A . 353 CYS C 1 1
9 8657 1 1 48 CYS CA C -8.302 -1.549 -0.660 1.00 . A A . 353 CYS CA 1 1
9 8658 1 1 48 CYS CB C -7.223 -1.922 -1.684 1.00 . A A . 353 CYS CB 1 1
9 8659 1 1 48 CYS H H -7.806 -3.333 0.447 1.00 . A A . 353 CYS H 1 1
9 8660 1 1 48 CYS HA H -8.161 -0.526 -0.347 1.00 . A A . 353 CYS HA 1 1
9 8661 1 1 48 CYS HB2 H -6.944 -1.047 -2.241 1.00 . A A . 353 CYS HB2 1 1
9 8662 1 1 48 CYS HB3 H -6.354 -2.299 -1.170 1.00 . A A . 353 CYS HB3 1 1
9 8663 1 1 48 CYS N N -8.189 -2.435 0.537 1.00 . A A . 353 CYS N 1 1
9 8664 1 1 48 CYS O O -10.499 -2.481 -0.793 1.00 . A A . 353 CYS O 1 1
9 8665 1 1 48 CYS SG S -7.851 -3.189 -2.811 1.00 . A A . 353 CYS SG 1 1
9 8666 1 1 49 PRO C C -11.677 -2.387 -3.531 1.00 . A A . 354 PRO C 1 1
9 8667 1 1 49 PRO CA C -11.373 -1.013 -2.926 1.00 . A A . 354 PRO CA 1 1
9 8668 1 1 49 PRO CB C -11.325 0.061 -4.023 1.00 . A A . 354 PRO CB 1 1
9 8669 1 1 49 PRO CD C -9.155 0.021 -2.975 1.00 . A A . 354 PRO CD 1 1
9 8670 1 1 49 PRO CG C -10.154 0.926 -3.686 1.00 . A A . 354 PRO CG 1 1
9 8671 1 1 49 PRO HA H -12.130 -0.753 -2.207 1.00 . A A . 354 PRO HA 1 1
9 8672 1 1 49 PRO HB2 H -11.187 -0.400 -4.991 1.00 . A A . 354 PRO HB2 1 1
9 8673 1 1 49 PRO HB3 H -12.231 0.648 -4.013 1.00 . A A . 354 PRO HB3 1 1
9 8674 1 1 49 PRO HD2 H -8.521 -0.471 -3.701 1.00 . A A . 354 PRO HD2 1 1
9 8675 1 1 49 PRO HD3 H -8.569 0.578 -2.264 1.00 . A A . 354 PRO HD3 1 1
9 8676 1 1 49 PRO HG2 H -9.719 1.329 -4.592 1.00 . A A . 354 PRO HG2 1 1
9 8677 1 1 49 PRO HG3 H -10.456 1.724 -3.028 1.00 . A A . 354 PRO HG3 1 1
9 8678 1 1 49 PRO N N -10.021 -0.952 -2.293 1.00 . A A . 354 PRO N 1 1
9 8679 1 1 49 PRO O O -12.806 -2.839 -3.527 1.00 . A A . 354 PRO O 1 1
9 8680 1 1 50 LYS C C -11.447 -5.371 -3.626 1.00 . A A . 355 LYS C 1 1
9 8681 1 1 50 LYS CA C -10.922 -4.385 -4.669 1.00 . A A . 355 LYS CA 1 1
9 8682 1 1 50 LYS CB C -9.619 -4.913 -5.257 1.00 . A A . 355 LYS CB 1 1
9 8683 1 1 50 LYS CD C -7.962 -4.626 -7.102 1.00 . A A . 355 LYS CD 1 1
9 8684 1 1 50 LYS CE C -7.386 -3.627 -8.105 1.00 . A A . 355 LYS CE 1 1
9 8685 1 1 50 LYS CG C -9.166 -4.000 -6.397 1.00 . A A . 355 LYS CG 1 1
9 8686 1 1 50 LYS H H -9.785 -2.666 -4.055 1.00 . A A . 355 LYS H 1 1
9 8687 1 1 50 LYS HA H -11.647 -4.286 -5.455 1.00 . A A . 355 LYS HA 1 1
9 8688 1 1 50 LYS HB2 H -8.864 -4.931 -4.489 1.00 . A A . 355 LYS HB2 1 1
9 8689 1 1 50 LYS HB3 H -9.773 -5.908 -5.634 1.00 . A A . 355 LYS HB3 1 1
9 8690 1 1 50 LYS HD2 H -7.210 -4.883 -6.371 1.00 . A A . 355 LYS HD2 1 1
9 8691 1 1 50 LYS HD3 H -8.275 -5.518 -7.625 1.00 . A A . 355 LYS HD3 1 1
9 8692 1 1 50 LYS HE2 H -8.088 -2.818 -8.249 1.00 . A A . 355 LYS HE2 1 1
9 8693 1 1 50 LYS HE3 H -6.455 -3.232 -7.725 1.00 . A A . 355 LYS HE3 1 1
9 8694 1 1 50 LYS HG2 H -9.976 -3.878 -7.103 1.00 . A A . 355 LYS HG2 1 1
9 8695 1 1 50 LYS HG3 H -8.887 -3.038 -5.997 1.00 . A A . 355 LYS HG3 1 1
9 8696 1 1 50 LYS HZ1 H -7.241 -3.628 -10.182 1.00 . A A . 355 LYS HZ1 1 1
9 8697 1 1 50 LYS HZ2 H -7.834 -5.076 -9.531 1.00 . A A . 355 LYS HZ2 1 1
9 8698 1 1 50 LYS HZ3 H -6.180 -4.709 -9.412 1.00 . A A . 355 LYS HZ3 1 1
9 8699 1 1 50 LYS N N -10.686 -3.050 -4.056 1.00 . A A . 355 LYS N 1 1
9 8700 1 1 50 LYS NZ N -7.142 -4.311 -9.406 1.00 . A A . 355 LYS NZ 1 1
9 8701 1 1 50 LYS O O -12.279 -6.208 -3.921 1.00 . A A . 355 LYS O 1 1
9 8702 1 1 51 CYS C C -12.932 -5.967 -1.073 1.00 . A A . 356 CYS C 1 1
9 8703 1 1 51 CYS CA C -11.459 -6.253 -1.381 1.00 . A A . 356 CYS CA 1 1
9 8704 1 1 51 CYS CB C -10.629 -6.124 -0.100 1.00 . A A . 356 CYS CB 1 1
9 8705 1 1 51 CYS H H -10.299 -4.622 -2.188 1.00 . A A . 356 CYS H 1 1
9 8706 1 1 51 CYS HA H -11.368 -7.256 -1.765 1.00 . A A . 356 CYS HA 1 1
9 8707 1 1 51 CYS HB2 H -11.286 -5.919 0.731 1.00 . A A . 356 CYS HB2 1 1
9 8708 1 1 51 CYS HB3 H -10.107 -7.051 0.079 1.00 . A A . 356 CYS HB3 1 1
9 8709 1 1 51 CYS N N -10.972 -5.296 -2.414 1.00 . A A . 356 CYS N 1 1
9 8710 1 1 51 CYS O O -13.713 -6.865 -0.831 1.00 . A A . 356 CYS O 1 1
9 8711 1 1 51 CYS SG S -9.429 -4.780 -0.259 1.00 . A A . 356 CYS SG 1 1
9 8712 1 1 52 LEU C C -15.616 -4.769 -1.985 1.00 . A A . 357 LEU C 1 1
9 8713 1 1 52 LEU CA C -14.738 -4.377 -0.797 1.00 . A A . 357 LEU CA 1 1
9 8714 1 1 52 LEU CB C -14.855 -2.876 -0.556 1.00 . A A . 357 LEU CB 1 1
9 8715 1 1 52 LEU CD1 C -13.052 -3.115 1.157 1.00 . A A . 357 LEU CD1 1 1
9 8716 1 1 52 LEU CD2 C -14.436 -1.038 1.082 1.00 . A A . 357 LEU CD2 1 1
9 8717 1 1 52 LEU CG C -14.448 -2.555 0.884 1.00 . A A . 357 LEU CG 1 1
9 8718 1 1 52 LEU H H -12.669 -4.012 -1.281 1.00 . A A . 357 LEU H 1 1
9 8719 1 1 52 LEU HA H -15.066 -4.908 0.084 1.00 . A A . 357 LEU HA 1 1
9 8720 1 1 52 LEU HB2 H -14.203 -2.357 -1.241 1.00 . A A . 357 LEU HB2 1 1
9 8721 1 1 52 LEU HB3 H -15.874 -2.566 -0.721 1.00 . A A . 357 LEU HB3 1 1
9 8722 1 1 52 LEU HD11 H -13.129 -4.159 1.423 1.00 . A A . 357 LEU HD11 1 1
9 8723 1 1 52 LEU HD12 H -12.598 -2.568 1.971 1.00 . A A . 357 LEU HD12 1 1
9 8724 1 1 52 LEU HD13 H -12.444 -3.013 0.272 1.00 . A A . 357 LEU HD13 1 1
9 8725 1 1 52 LEU HD21 H -13.506 -0.742 1.545 1.00 . A A . 357 LEU HD21 1 1
9 8726 1 1 52 LEU HD22 H -15.261 -0.752 1.717 1.00 . A A . 357 LEU HD22 1 1
9 8727 1 1 52 LEU HD23 H -14.532 -0.549 0.124 1.00 . A A . 357 LEU HD23 1 1
9 8728 1 1 52 LEU HG H -15.156 -3.004 1.565 1.00 . A A . 357 LEU HG 1 1
9 8729 1 1 52 LEU N N -13.315 -4.722 -1.080 1.00 . A A . 357 LEU N 1 1
9 8730 1 1 52 LEU O O -16.753 -5.168 -1.827 1.00 . A A . 357 LEU O 1 1
9 8731 1 1 53 ALA C C -16.349 -6.467 -4.269 1.00 . A A . 358 ALA C 1 1
9 8732 1 1 53 ALA CA C -15.907 -5.010 -4.377 1.00 . A A . 358 ALA CA 1 1
9 8733 1 1 53 ALA CB C -15.056 -4.825 -5.635 1.00 . A A . 358 ALA CB 1 1
9 8734 1 1 53 ALA H H -14.183 -4.323 -3.282 1.00 . A A . 358 ALA H 1 1
9 8735 1 1 53 ALA HA H -16.776 -4.371 -4.431 1.00 . A A . 358 ALA HA 1 1
9 8736 1 1 53 ALA HB1 H -14.984 -5.766 -6.161 1.00 . A A . 358 ALA HB1 1 1
9 8737 1 1 53 ALA HB2 H -14.068 -4.491 -5.357 1.00 . A A . 358 ALA HB2 1 1
9 8738 1 1 53 ALA HB3 H -15.519 -4.089 -6.277 1.00 . A A . 358 ALA HB3 1 1
9 8739 1 1 53 ALA N N -15.100 -4.652 -3.176 1.00 . A A . 358 ALA N 1 1
9 8740 1 1 53 ALA O O -17.352 -6.867 -4.825 1.00 . A A . 358 ALA O 1 1
9 8741 1 1 54 GLN C C -17.374 -8.777 -2.811 1.00 . A A . 359 GLN C 1 1
9 8742 1 1 54 GLN CA C -15.973 -8.693 -3.405 1.00 . A A . 359 GLN CA 1 1
9 8743 1 1 54 GLN CB C -14.990 -9.351 -2.444 1.00 . A A . 359 GLN CB 1 1
9 8744 1 1 54 GLN CD C -12.578 -9.842 -2.051 1.00 . A A . 359 GLN CD 1 1
9 8745 1 1 54 GLN CG C -13.567 -9.043 -2.899 1.00 . A A . 359 GLN CG 1 1
9 8746 1 1 54 GLN H H -14.802 -6.919 -3.116 1.00 . A A . 359 GLN H 1 1
9 8747 1 1 54 GLN HA H -15.944 -9.188 -4.363 1.00 . A A . 359 GLN HA 1 1
9 8748 1 1 54 GLN HB2 H -15.144 -8.966 -1.447 1.00 . A A . 359 GLN HB2 1 1
9 8749 1 1 54 GLN HB3 H -15.142 -10.418 -2.447 1.00 . A A . 359 GLN HB3 1 1
9 8750 1 1 54 GLN HE21 H -12.379 -8.419 -0.683 1.00 . A A . 359 GLN HE21 1 1
9 8751 1 1 54 GLN HE22 H -11.466 -9.822 -0.406 1.00 . A A . 359 GLN HE22 1 1
9 8752 1 1 54 GLN HG2 H -13.457 -9.309 -3.940 1.00 . A A . 359 GLN HG2 1 1
9 8753 1 1 54 GLN HG3 H -13.378 -7.984 -2.775 1.00 . A A . 359 GLN HG3 1 1
9 8754 1 1 54 GLN N N -15.605 -7.263 -3.555 1.00 . A A . 359 GLN N 1 1
9 8755 1 1 54 GLN NE2 N -12.101 -9.318 -0.956 1.00 . A A . 359 GLN NE2 1 1
9 8756 1 1 54 GLN O O -18.174 -9.616 -3.176 1.00 . A A . 359 GLN O 1 1
9 8757 1 1 54 GLN OE1 O -12.239 -10.961 -2.385 1.00 . A A . 359 GLN OE1 1 1
9 8758 1 1 55 GLU C C -19.413 -9.349 -0.918 1.00 . A A . 360 GLU C 1 1
9 8759 1 1 55 GLU CA C -19.017 -7.911 -1.258 1.00 . A A . 360 GLU CA 1 1
9 8760 1 1 55 GLU CB C -20.043 -7.315 -2.226 1.00 . A A . 360 GLU CB 1 1
9 8761 1 1 55 GLU CD C -20.741 -5.242 -3.433 1.00 . A A . 360 GLU CD 1 1
9 8762 1 1 55 GLU CG C -19.677 -5.860 -2.525 1.00 . A A . 360 GLU CG 1 1
9 8763 1 1 55 GLU H H -16.999 -7.240 -1.622 1.00 . A A . 360 GLU H 1 1
9 8764 1 1 55 GLU HA H -18.992 -7.322 -0.353 1.00 . A A . 360 GLU HA 1 1
9 8765 1 1 55 GLU HB2 H -20.041 -7.884 -3.145 1.00 . A A . 360 GLU HB2 1 1
9 8766 1 1 55 GLU HB3 H -21.025 -7.355 -1.780 1.00 . A A . 360 GLU HB3 1 1
9 8767 1 1 55 GLU HG2 H -19.626 -5.306 -1.599 1.00 . A A . 360 GLU HG2 1 1
9 8768 1 1 55 GLU HG3 H -18.719 -5.824 -3.020 1.00 . A A . 360 GLU HG3 1 1
9 8769 1 1 55 GLU N N -17.671 -7.904 -1.894 1.00 . A A . 360 GLU N 1 1
9 8770 1 1 55 GLU O O -20.197 -9.919 -1.659 1.00 . A A . 360 GLU O 1 1
9 8771 1 1 55 GLU OXT O -18.924 -9.857 0.078 1.00 . A A . 360 GLU OXT 1 1
9 8772 1 1 55 GLU OE1 O -21.584 -5.984 -3.913 1.00 . A A . 360 GLU OE1 1 1
9 8773 1 1 55 GLU OE2 O -20.695 -4.041 -3.635 1.00 . A A . 360 GLU OE2 1 1
9 8774 2 2 1 ALA C C -1.200 -2.183 6.839 1.00 . B B . 363 ALA C 1 1
9 8775 2 2 1 ALA CA C -2.589 -1.923 6.273 1.00 . B B . 363 ALA CA 1 1
9 8776 2 2 1 ALA CB C -2.587 -0.573 5.551 1.00 . B B . 363 ALA CB 1 1
9 8777 2 2 1 ALA H1 H -3.126 -1.522 8.240 1.00 . B B . 363 ALA H1 1 1
9 8778 2 2 1 ALA H2 H -4.381 -1.312 7.124 1.00 . B B . 363 ALA H2 1 1
9 8779 2 2 1 ALA H3 H -3.901 -2.874 7.577 1.00 . B B . 363 ALA H3 1 1
9 8780 2 2 1 ALA HA H -2.846 -2.707 5.575 1.00 . B B . 363 ALA HA 1 1
9 8781 2 2 1 ALA HB1 H -3.563 -0.119 5.629 1.00 . B B . 363 ALA HB1 1 1
9 8782 2 2 1 ALA HB2 H -2.344 -0.724 4.510 1.00 . B B . 363 ALA HB2 1 1
9 8783 2 2 1 ALA HB3 H -1.851 0.075 6.002 1.00 . B B . 363 ALA HB3 1 1
9 8784 2 2 1 ALA N N -3.575 -1.905 7.387 1.00 . B B . 363 ALA N 1 1
9 8785 2 2 1 ALA O O -0.931 -1.923 7.996 1.00 . B B . 363 ALA O 1 1
9 8786 2 2 2 ARG C C 2.038 -2.047 5.751 1.00 . B B . 364 ARG C 1 1
9 8787 2 2 2 ARG CA C 1.068 -2.956 6.509 1.00 . B B . 364 ARG CA 1 1
9 8788 2 2 2 ARG CB C 1.386 -4.432 6.265 1.00 . B B . 364 ARG CB 1 1
9 8789 2 2 2 ARG CD C 0.431 -6.703 6.693 1.00 . B B . 364 ARG CD 1 1
9 8790 2 2 2 ARG CG C 0.545 -5.276 7.225 1.00 . B B . 364 ARG CG 1 1
9 8791 2 2 2 ARG CZ C 2.029 -8.365 5.956 1.00 . B B . 364 ARG CZ 1 1
9 8792 2 2 2 ARG H H -0.556 -2.881 5.097 1.00 . B B . 364 ARG H 1 1
9 8793 2 2 2 ARG HA H 1.134 -2.744 7.566 1.00 . B B . 364 ARG HA 1 1
9 8794 2 2 2 ARG HB2 H 1.141 -4.692 5.248 1.00 . B B . 364 ARG HB2 1 1
9 8795 2 2 2 ARG HB3 H 2.433 -4.615 6.448 1.00 . B B . 364 ARG HB3 1 1
9 8796 2 2 2 ARG HD2 H -0.277 -7.252 7.294 1.00 . B B . 364 ARG HD2 1 1
9 8797 2 2 2 ARG HD3 H 0.087 -6.675 5.669 1.00 . B B . 364 ARG HD3 1 1
9 8798 2 2 2 ARG HE H 2.435 -7.061 7.396 1.00 . B B . 364 ARG HE 1 1
9 8799 2 2 2 ARG HG2 H 1.016 -5.291 8.197 1.00 . B B . 364 ARG HG2 1 1
9 8800 2 2 2 ARG HG3 H -0.442 -4.846 7.310 1.00 . B B . 364 ARG HG3 1 1
9 8801 2 2 2 ARG HH11 H 0.238 -8.326 5.060 1.00 . B B . 364 ARG HH11 1 1
9 8802 2 2 2 ARG HH12 H 1.336 -9.538 4.488 1.00 . B B . 364 ARG HH12 1 1
9 8803 2 2 2 ARG HH21 H 3.883 -8.637 6.665 1.00 . B B . 364 ARG HH21 1 1
9 8804 2 2 2 ARG HH22 H 3.399 -9.714 5.396 1.00 . B B . 364 ARG HH22 1 1
9 8805 2 2 2 ARG N N -0.313 -2.685 6.029 1.00 . B B . 364 ARG N 1 1
9 8806 2 2 2 ARG NE N 1.761 -7.369 6.755 1.00 . B B . 364 ARG NE 1 1
9 8807 2 2 2 ARG NH1 N 1.131 -8.775 5.101 1.00 . B B . 364 ARG NH1 1 1
9 8808 2 2 2 ARG NH2 N 3.194 -8.951 6.010 1.00 . B B . 364 ARG NH2 1 1
9 8809 2 2 2 ARG O O 2.006 -1.956 4.540 1.00 . B B . 364 ARG O 1 1
9 8810 2 2 3 THR C C 4.860 -1.177 4.971 1.00 . B B . 365 THR C 1 1
9 8811 2 2 3 THR CA C 3.832 -0.410 5.799 1.00 . B B . 365 THR CA 1 1
9 8812 2 2 3 THR CB C 4.556 0.415 6.866 1.00 . B B . 365 THR CB 1 1
9 8813 2 2 3 THR CG2 C 5.188 -0.521 7.897 1.00 . B B . 365 THR CG2 1 1
9 8814 2 2 3 THR H H 2.870 -1.420 7.439 1.00 . B B . 365 THR H 1 1
9 8815 2 2 3 THR HA H 3.280 0.257 5.152 1.00 . B B . 365 THR HA 1 1
9 8816 2 2 3 THR HB H 3.851 1.065 7.361 1.00 . B B . 365 THR HB 1 1
9 8817 2 2 3 THR HG1 H 5.233 1.506 5.405 1.00 . B B . 365 THR HG1 1 1
9 8818 2 2 3 THR HG21 H 4.992 -1.546 7.621 1.00 . B B . 365 THR HG21 1 1
9 8819 2 2 3 THR HG22 H 4.763 -0.323 8.870 1.00 . B B . 365 THR HG22 1 1
9 8820 2 2 3 THR HG23 H 6.255 -0.353 7.928 1.00 . B B . 365 THR HG23 1 1
9 8821 2 2 3 THR N N 2.880 -1.347 6.462 1.00 . B B . 365 THR N 1 1
9 8822 2 2 3 THR O O 5.498 -2.095 5.446 1.00 . B B . 365 THR O 1 1
9 8823 2 2 3 THR OG1 O 5.570 1.194 6.251 1.00 . B B . 365 THR OG1 1 1
9 8824 2 2 4 LYS C C 6.977 -0.399 2.280 1.00 . B B . 366 LYS C 1 1
9 8825 2 2 4 LYS CA C 6.042 -1.459 2.866 1.00 . B B . 366 LYS CA 1 1
9 8826 2 2 4 LYS CB C 5.333 -2.200 1.726 1.00 . B B . 366 LYS CB 1 1
9 8827 2 2 4 LYS CD C 4.811 -4.282 3.002 1.00 . B B . 366 LYS CD 1 1
9 8828 2 2 4 LYS CE C 5.340 -5.679 3.336 1.00 . B B . 366 LYS CE 1 1
9 8829 2 2 4 LYS CG C 5.606 -3.701 1.832 1.00 . B B . 366 LYS CG 1 1
9 8830 2 2 4 LYS H H 4.523 -0.029 3.387 1.00 . B B . 366 LYS H 1 1
9 8831 2 2 4 LYS HA H 6.616 -2.158 3.455 1.00 . B B . 366 LYS HA 1 1
9 8832 2 2 4 LYS HB2 H 4.271 -2.025 1.785 1.00 . B B . 366 LYS HB2 1 1
9 8833 2 2 4 LYS HB3 H 5.705 -1.840 0.779 1.00 . B B . 366 LYS HB3 1 1
9 8834 2 2 4 LYS HD2 H 4.915 -3.642 3.864 1.00 . B B . 366 LYS HD2 1 1
9 8835 2 2 4 LYS HD3 H 3.768 -4.352 2.729 1.00 . B B . 366 LYS HD3 1 1
9 8836 2 2 4 LYS HE2 H 4.510 -6.342 3.528 1.00 . B B . 366 LYS HE2 1 1
9 8837 2 2 4 LYS HE3 H 5.918 -6.053 2.504 1.00 . B B . 366 LYS HE3 1 1
9 8838 2 2 4 LYS HG2 H 5.307 -4.184 0.913 1.00 . B B . 366 LYS HG2 1 1
9 8839 2 2 4 LYS HG3 H 6.657 -3.865 1.996 1.00 . B B . 366 LYS HG3 1 1
9 8840 2 2 4 LYS HZ1 H 7.202 -5.696 4.267 1.00 . B B . 366 LYS HZ1 1 1
9 8841 2 2 4 LYS HZ2 H 5.959 -6.373 5.200 1.00 . B B . 366 LYS HZ2 1 1
9 8842 2 2 4 LYS HZ3 H 6.060 -4.687 5.018 1.00 . B B . 366 LYS HZ3 1 1
9 8843 2 2 4 LYS N N 5.040 -0.784 3.736 1.00 . B B . 366 LYS N 1 1
9 8844 2 2 4 LYS NZ N 6.205 -5.603 4.546 1.00 . B B . 366 LYS NZ 1 1
9 8845 2 2 4 LYS O O 6.559 0.706 1.973 1.00 . B B . 366 LYS O 1 1
9 8846 2 2 5 GLN C C 10.054 -0.403 0.505 1.00 . B B . 367 GLN C 1 1
9 8847 2 2 5 GLN CA C 9.202 0.269 1.579 1.00 . B B . 367 GLN CA 1 1
9 8848 2 2 5 GLN CB C 10.111 0.756 2.707 1.00 . B B . 367 GLN CB 1 1
9 8849 2 2 5 GLN CD C 11.801 0.020 4.393 1.00 . B B . 367 GLN CD 1 1
9 8850 2 2 5 GLN CG C 11.103 -0.346 3.082 1.00 . B B . 367 GLN CG 1 1
9 8851 2 2 5 GLN H H 8.544 -1.614 2.394 1.00 . B B . 367 GLN H 1 1
9 8852 2 2 5 GLN HA H 8.668 1.105 1.155 1.00 . B B . 367 GLN HA 1 1
9 8853 2 2 5 GLN HB2 H 10.650 1.634 2.381 1.00 . B B . 367 GLN HB2 1 1
9 8854 2 2 5 GLN HB3 H 9.511 0.999 3.566 1.00 . B B . 367 GLN HB3 1 1
9 8855 2 2 5 GLN HE21 H 13.586 -0.596 3.779 1.00 . B B . 367 GLN HE21 1 1
9 8856 2 2 5 GLN HE22 H 13.538 0.030 5.356 1.00 . B B . 367 GLN HE22 1 1
9 8857 2 2 5 GLN HG2 H 10.574 -1.282 3.203 1.00 . B B . 367 GLN HG2 1 1
9 8858 2 2 5 GLN HG3 H 11.842 -0.450 2.301 1.00 . B B . 367 GLN HG3 1 1
9 8859 2 2 5 GLN N N 8.234 -0.721 2.134 1.00 . B B . 367 GLN N 1 1
9 8860 2 2 5 GLN NE2 N 13.081 -0.200 4.520 1.00 . B B . 367 GLN NE2 1 1
9 8861 2 2 5 GLN O O 10.208 -1.606 0.487 1.00 . B B . 367 GLN O 1 1
9 8862 2 2 5 GLN OE1 O 11.176 0.511 5.311 1.00 . B B . 367 GLN OE1 1 1
9 8863 2 2 6 THR C C 12.616 0.679 -1.817 1.00 . B B . 368 THR C 1 1
9 8864 2 2 6 THR CA C 11.460 -0.257 -1.452 1.00 . B B . 368 THR CA 1 1
9 8865 2 2 6 THR CB C 10.607 -0.526 -2.691 1.00 . B B . 368 THR CB 1 1
9 8866 2 2 6 THR CG2 C 11.448 -1.239 -3.749 1.00 . B B . 368 THR CG2 1 1
9 8867 2 2 6 THR H H 10.487 1.333 -0.362 1.00 . B B . 368 THR H 1 1
9 8868 2 2 6 THR HA H 11.862 -1.190 -1.087 1.00 . B B . 368 THR HA 1 1
9 8869 2 2 6 THR HB H 10.252 0.407 -3.090 1.00 . B B . 368 THR HB 1 1
9 8870 2 2 6 THR HG1 H 8.708 -0.801 -2.375 1.00 . B B . 368 THR HG1 1 1
9 8871 2 2 6 THR HG21 H 10.889 -2.071 -4.154 1.00 . B B . 368 THR HG21 1 1
9 8872 2 2 6 THR HG22 H 12.360 -1.606 -3.298 1.00 . B B . 368 THR HG22 1 1
9 8873 2 2 6 THR HG23 H 11.691 -0.549 -4.543 1.00 . B B . 368 THR HG23 1 1
9 8874 2 2 6 THR N N 10.616 0.362 -0.390 1.00 . B B . 368 THR N 1 1
9 8875 2 2 6 THR O O 12.420 1.844 -2.098 1.00 . B B . 368 THR O 1 1
9 8876 2 2 6 THR OG1 O 9.500 -1.341 -2.332 1.00 . B B . 368 THR OG1 1 1
9 8877 2 2 7 ALA C C 14.856 1.489 -3.635 1.00 . B B . 369 ALA C 1 1
9 8878 2 2 7 ALA CA C 14.984 1.033 -2.181 1.00 . B B . 369 ALA CA 1 1
9 8879 2 2 7 ALA CB C 16.278 0.234 -2.009 1.00 . B B . 369 ALA CB 1 1
9 8880 2 2 7 ALA H H 13.957 -0.771 -1.605 1.00 . B B . 369 ALA H 1 1
9 8881 2 2 7 ALA HA H 15.005 1.897 -1.532 1.00 . B B . 369 ALA HA 1 1
9 8882 2 2 7 ALA HB1 H 16.901 0.713 -1.268 1.00 . B B . 369 ALA HB1 1 1
9 8883 2 2 7 ALA HB2 H 16.804 0.194 -2.950 1.00 . B B . 369 ALA HB2 1 1
9 8884 2 2 7 ALA HB3 H 16.041 -0.769 -1.684 1.00 . B B . 369 ALA HB3 1 1
9 8885 2 2 7 ALA N N 13.819 0.174 -1.825 1.00 . B B . 369 ALA N 1 1
9 8886 2 2 7 ALA O O 14.371 0.766 -4.481 1.00 . B B . 369 ALA O 1 1
9 8887 2 2 8 ARG C C 15.932 2.226 -6.268 1.00 . B B . 370 ARG C 1 1
9 8888 2 2 8 ARG CA C 15.189 3.182 -5.334 1.00 . B B . 370 ARG CA 1 1
9 8889 2 2 8 ARG CB C 15.815 4.575 -5.424 1.00 . B B . 370 ARG CB 1 1
9 8890 2 2 8 ARG CD C 15.575 6.966 -4.737 1.00 . B B . 370 ARG CD 1 1
9 8891 2 2 8 ARG CG C 15.016 5.552 -4.561 1.00 . B B . 370 ARG CG 1 1
9 8892 2 2 8 ARG CZ C 14.872 9.160 -3.988 1.00 . B B . 370 ARG CZ 1 1
9 8893 2 2 8 ARG H H 15.677 3.252 -3.235 1.00 . B B . 370 ARG H 1 1
9 8894 2 2 8 ARG HA H 14.150 3.236 -5.625 1.00 . B B . 370 ARG HA 1 1
9 8895 2 2 8 ARG HB2 H 16.837 4.534 -5.072 1.00 . B B . 370 ARG HB2 1 1
9 8896 2 2 8 ARG HB3 H 15.802 4.911 -6.450 1.00 . B B . 370 ARG HB3 1 1
9 8897 2 2 8 ARG HD2 H 16.643 6.953 -4.580 1.00 . B B . 370 ARG HD2 1 1
9 8898 2 2 8 ARG HD3 H 15.362 7.315 -5.737 1.00 . B B . 370 ARG HD3 1 1
9 8899 2 2 8 ARG HE H 14.566 7.517 -2.915 1.00 . B B . 370 ARG HE 1 1
9 8900 2 2 8 ARG HG2 H 13.979 5.534 -4.863 1.00 . B B . 370 ARG HG2 1 1
9 8901 2 2 8 ARG HG3 H 15.095 5.264 -3.523 1.00 . B B . 370 ARG HG3 1 1
9 8902 2 2 8 ARG HH11 H 15.794 9.030 -5.760 1.00 . B B . 370 ARG HH11 1 1
9 8903 2 2 8 ARG HH12 H 15.316 10.623 -5.280 1.00 . B B . 370 ARG HH12 1 1
9 8904 2 2 8 ARG HH21 H 13.935 9.591 -2.272 1.00 . B B . 370 ARG HH21 1 1
9 8905 2 2 8 ARG HH22 H 14.264 10.941 -3.305 1.00 . B B . 370 ARG HH22 1 1
9 8906 2 2 8 ARG N N 15.287 2.685 -3.932 1.00 . B B . 370 ARG N 1 1
9 8907 2 2 8 ARG NE N 14.937 7.880 -3.747 1.00 . B B . 370 ARG NE 1 1
9 8908 2 2 8 ARG NH1 N 15.365 9.641 -5.095 1.00 . B B . 370 ARG NH1 1 1
9 8909 2 2 8 ARG NH2 N 14.313 9.959 -3.121 1.00 . B B . 370 ARG NH2 1 1
9 8910 2 2 8 ARG O O 15.531 2.006 -7.393 1.00 . B B . 370 ARG O 1 1
9 8911 2 2 9 LYS C C 16.873 -0.440 -7.101 1.00 . B B . 371 LYS C 1 1
9 8912 2 2 9 LYS CA C 17.782 0.714 -6.673 1.00 . B B . 371 LYS CA 1 1
9 8913 2 2 9 LYS CB C 18.975 0.163 -5.889 1.00 . B B . 371 LYS CB 1 1
9 8914 2 2 9 LYS CD C 21.184 0.737 -4.873 1.00 . B B . 371 LYS CD 1 1
9 8915 2 2 9 LYS CE C 22.091 1.885 -4.431 1.00 . B B . 371 LYS CE 1 1
9 8916 2 2 9 LYS CG C 19.937 1.304 -5.555 1.00 . B B . 371 LYS CG 1 1
9 8917 2 2 9 LYS H H 17.320 1.848 -4.900 1.00 . B B . 371 LYS H 1 1
9 8918 2 2 9 LYS HA H 18.137 1.237 -7.549 1.00 . B B . 371 LYS HA 1 1
9 8919 2 2 9 LYS HB2 H 18.623 -0.293 -4.975 1.00 . B B . 371 LYS HB2 1 1
9 8920 2 2 9 LYS HB3 H 19.487 -0.576 -6.486 1.00 . B B . 371 LYS HB3 1 1
9 8921 2 2 9 LYS HD2 H 20.889 0.155 -4.011 1.00 . B B . 371 LYS HD2 1 1
9 8922 2 2 9 LYS HD3 H 21.719 0.105 -5.569 1.00 . B B . 371 LYS HD3 1 1
9 8923 2 2 9 LYS HE2 H 21.750 2.807 -4.879 1.00 . B B . 371 LYS HE2 1 1
9 8924 2 2 9 LYS HE3 H 22.061 1.974 -3.356 1.00 . B B . 371 LYS HE3 1 1
9 8925 2 2 9 LYS HG2 H 20.223 1.812 -6.465 1.00 . B B . 371 LYS HG2 1 1
9 8926 2 2 9 LYS HG3 H 19.452 2.001 -4.889 1.00 . B B . 371 LYS HG3 1 1
9 8927 2 2 9 LYS HZ1 H 23.478 1.138 -5.793 1.00 . B B . 371 LYS HZ1 1 1
9 8928 2 2 9 LYS HZ2 H 23.955 0.992 -4.172 1.00 . B B . 371 LYS HZ2 1 1
9 8929 2 2 9 LYS HZ3 H 24.013 2.506 -4.941 1.00 . B B . 371 LYS HZ3 1 1
9 8930 2 2 9 LYS N N 17.013 1.656 -5.810 1.00 . B B . 371 LYS N 1 1
9 8931 2 2 9 LYS NZ N 23.490 1.610 -4.867 1.00 . B B . 371 LYS NZ 1 1
9 8932 2 2 9 LYS O O 16.979 -0.951 -8.197 1.00 . B B . 371 LYS O 1 1
9 8933 2 2 10 SER C C 13.866 -1.428 -7.373 1.00 . B B . 372 SER C 1 1
9 8934 2 2 10 SER CA C 15.069 -1.976 -6.602 1.00 . B B . 372 SER CA 1 1
9 8935 2 2 10 SER CB C 14.584 -2.667 -5.327 1.00 . B B . 372 SER CB 1 1
9 8936 2 2 10 SER H H 15.912 -0.429 -5.364 1.00 . B B . 372 SER H 1 1
9 8937 2 2 10 SER HA H 15.596 -2.689 -7.218 1.00 . B B . 372 SER HA 1 1
9 8938 2 2 10 SER HB2 H 14.280 -1.925 -4.607 1.00 . B B . 372 SER HB2 1 1
9 8939 2 2 10 SER HB3 H 13.742 -3.304 -5.561 1.00 . B B . 372 SER HB3 1 1
9 8940 2 2 10 SER HG H 15.382 -4.364 -4.811 1.00 . B B . 372 SER HG 1 1
9 8941 2 2 10 SER N N 15.982 -0.855 -6.244 1.00 . B B . 372 SER N 1 1
9 8942 2 2 10 SER O O 12.761 -1.537 -6.866 1.00 . B B . 372 SER O 1 1
9 8943 2 2 10 SER OXT O 14.070 -0.908 -8.458 1.00 . B B . 372 SER OXT 1 1
9 8944 2 2 10 SER OG O 15.644 -3.442 -4.781 1.00 . B B . 372 SER OG 1 1
9 8945 3 3 1 ZN ZN ZN 1.944 5.013 -5.752 1.00 . C A . 401 ZN ZN 1 1
9 8946 4 3 1 ZN ZN ZN -7.659 -5.163 -1.642 1.00 . D A . 402 ZN ZN 1 1
10 8947 1 1 1 ALA C C 10.295 -9.158 1.215 1.00 . A A . 306 ALA C 1 1
10 8948 1 1 1 ALA CA C 11.763 -9.395 1.563 1.00 . A A . 306 ALA CA 1 1
10 8949 1 1 1 ALA CB C 12.526 -8.076 1.458 1.00 . A A . 306 ALA CB 1 1
10 8950 1 1 1 ALA H1 H 13.380 -10.295 0.608 1.00 . A A . 306 ALA H1 1 1
10 8951 1 1 1 ALA H2 H 11.968 -10.228 -0.334 1.00 . A A . 306 ALA H2 1 1
10 8952 1 1 1 ALA H3 H 12.094 -11.352 0.933 1.00 . A A . 306 ALA H3 1 1
10 8953 1 1 1 ALA HA H 11.836 -9.772 2.572 1.00 . A A . 306 ALA HA 1 1
10 8954 1 1 1 ALA HB1 H 12.049 -7.337 2.085 1.00 . A A . 306 ALA HB1 1 1
10 8955 1 1 1 ALA HB2 H 12.520 -7.736 0.433 1.00 . A A . 306 ALA HB2 1 1
10 8956 1 1 1 ALA HB3 H 13.545 -8.222 1.785 1.00 . A A . 306 ALA HB3 1 1
10 8957 1 1 1 ALA N N 12.346 -10.393 0.621 1.00 . A A . 306 ALA N 1 1
10 8958 1 1 1 ALA O O 9.938 -8.980 0.067 1.00 . A A . 306 ALA O 1 1
10 8959 1 1 2 VAL C C 7.787 -7.497 1.429 1.00 . A A . 307 VAL C 1 1
10 8960 1 1 2 VAL CA C 7.996 -8.928 1.934 1.00 . A A . 307 VAL CA 1 1
10 8961 1 1 2 VAL CB C 7.213 -9.131 3.230 1.00 . A A . 307 VAL CB 1 1
10 8962 1 1 2 VAL CG1 C 7.525 -10.515 3.804 1.00 . A A . 307 VAL CG1 1 1
10 8963 1 1 2 VAL CG2 C 7.619 -8.059 4.243 1.00 . A A . 307 VAL CG2 1 1
10 8964 1 1 2 VAL H H 9.752 -9.295 3.116 1.00 . A A . 307 VAL H 1 1
10 8965 1 1 2 VAL HA H 7.649 -9.629 1.187 1.00 . A A . 307 VAL HA 1 1
10 8966 1 1 2 VAL HB H 6.158 -9.058 3.027 1.00 . A A . 307 VAL HB 1 1
10 8967 1 1 2 VAL HG11 H 6.776 -10.779 4.533 1.00 . A A . 307 VAL HG11 1 1
10 8968 1 1 2 VAL HG12 H 8.498 -10.497 4.274 1.00 . A A . 307 VAL HG12 1 1
10 8969 1 1 2 VAL HG13 H 7.524 -11.243 3.006 1.00 . A A . 307 VAL HG13 1 1
10 8970 1 1 2 VAL HG21 H 8.665 -7.823 4.120 1.00 . A A . 307 VAL HG21 1 1
10 8971 1 1 2 VAL HG22 H 7.447 -8.425 5.244 1.00 . A A . 307 VAL HG22 1 1
10 8972 1 1 2 VAL HG23 H 7.028 -7.168 4.079 1.00 . A A . 307 VAL HG23 1 1
10 8973 1 1 2 VAL N N 9.441 -9.153 2.198 1.00 . A A . 307 VAL N 1 1
10 8974 1 1 2 VAL O O 6.944 -7.237 0.598 1.00 . A A . 307 VAL O 1 1
10 8975 1 1 3 ASP C C 8.676 -5.071 -0.034 1.00 . A A . 308 ASP C 1 1
10 8976 1 1 3 ASP CA C 8.405 -5.158 1.467 1.00 . A A . 308 ASP CA 1 1
10 8977 1 1 3 ASP CB C 9.392 -4.272 2.227 1.00 . A A . 308 ASP CB 1 1
10 8978 1 1 3 ASP CG C 8.985 -4.211 3.701 1.00 . A A . 308 ASP CG 1 1
10 8979 1 1 3 ASP H H 9.236 -6.801 2.585 1.00 . A A . 308 ASP H 1 1
10 8980 1 1 3 ASP HA H 7.400 -4.827 1.666 1.00 . A A . 308 ASP HA 1 1
10 8981 1 1 3 ASP HB2 H 10.387 -4.685 2.144 1.00 . A A . 308 ASP HB2 1 1
10 8982 1 1 3 ASP HB3 H 9.378 -3.277 1.811 1.00 . A A . 308 ASP HB3 1 1
10 8983 1 1 3 ASP N N 8.556 -6.570 1.918 1.00 . A A . 308 ASP N 1 1
10 8984 1 1 3 ASP O O 8.487 -4.043 -0.652 1.00 . A A . 308 ASP O 1 1
10 8985 1 1 3 ASP OD1 O 7.889 -4.652 4.012 1.00 . A A . 308 ASP OD1 1 1
10 8986 1 1 3 ASP OD2 O 9.774 -3.725 4.494 1.00 . A A . 308 ASP OD2 1 1
10 8987 1 1 4 LEU C C 8.251 -5.569 -2.872 1.00 . A A . 309 LEU C 1 1
10 8988 1 1 4 LEU CA C 9.437 -6.128 -2.076 1.00 . A A . 309 LEU CA 1 1
10 8989 1 1 4 LEU CB C 9.733 -7.556 -2.541 1.00 . A A . 309 LEU CB 1 1
10 8990 1 1 4 LEU CD1 C 11.557 -6.866 -4.110 1.00 . A A . 309 LEU CD1 1 1
10 8991 1 1 4 LEU CD2 C 10.282 -8.975 -4.519 1.00 . A A . 309 LEU CD2 1 1
10 8992 1 1 4 LEU CG C 10.186 -7.538 -4.002 1.00 . A A . 309 LEU CG 1 1
10 8993 1 1 4 LEU H H 9.288 -6.956 -0.097 1.00 . A A . 309 LEU H 1 1
10 8994 1 1 4 LEU HA H 10.304 -5.511 -2.251 1.00 . A A . 309 LEU HA 1 1
10 8995 1 1 4 LEU HB2 H 10.510 -7.983 -1.924 1.00 . A A . 309 LEU HB2 1 1
10 8996 1 1 4 LEU HB3 H 8.837 -8.154 -2.452 1.00 . A A . 309 LEU HB3 1 1
10 8997 1 1 4 LEU HD11 H 11.443 -5.887 -4.550 1.00 . A A . 309 LEU HD11 1 1
10 8998 1 1 4 LEU HD12 H 12.203 -7.467 -4.734 1.00 . A A . 309 LEU HD12 1 1
10 8999 1 1 4 LEU HD13 H 11.994 -6.770 -3.127 1.00 . A A . 309 LEU HD13 1 1
10 9000 1 1 4 LEU HD21 H 10.033 -9.660 -3.721 1.00 . A A . 309 LEU HD21 1 1
10 9001 1 1 4 LEU HD22 H 11.290 -9.169 -4.858 1.00 . A A . 309 LEU HD22 1 1
10 9002 1 1 4 LEU HD23 H 9.594 -9.109 -5.340 1.00 . A A . 309 LEU HD23 1 1
10 9003 1 1 4 LEU HG H 9.469 -6.989 -4.595 1.00 . A A . 309 LEU HG 1 1
10 9004 1 1 4 LEU N N 9.134 -6.141 -0.620 1.00 . A A . 309 LEU N 1 1
10 9005 1 1 4 LEU O O 8.436 -4.871 -3.848 1.00 . A A . 309 LEU O 1 1
10 9006 1 1 5 TYR C C 5.911 -3.799 -3.221 1.00 . A A . 310 TYR C 1 1
10 9007 1 1 5 TYR CA C 5.884 -5.322 -3.268 1.00 . A A . 310 TYR CA 1 1
10 9008 1 1 5 TYR CB C 4.545 -5.806 -2.705 1.00 . A A . 310 TYR CB 1 1
10 9009 1 1 5 TYR CD1 C 5.350 -8.109 -2.070 1.00 . A A . 310 TYR CD1 1 1
10 9010 1 1 5 TYR CD2 C 4.315 -6.717 -0.380 1.00 . A A . 310 TYR CD2 1 1
10 9011 1 1 5 TYR CE1 C 5.520 -9.128 -1.125 1.00 . A A . 310 TYR CE1 1 1
10 9012 1 1 5 TYR CE2 C 4.478 -7.734 0.564 1.00 . A A . 310 TYR CE2 1 1
10 9013 1 1 5 TYR CG C 4.750 -6.904 -1.694 1.00 . A A . 310 TYR CG 1 1
10 9014 1 1 5 TYR CZ C 5.082 -8.942 0.192 1.00 . A A . 310 TYR CZ 1 1
10 9015 1 1 5 TYR H H 6.883 -6.430 -1.702 1.00 . A A . 310 TYR H 1 1
10 9016 1 1 5 TYR HA H 5.973 -5.638 -4.296 1.00 . A A . 310 TYR HA 1 1
10 9017 1 1 5 TYR HB2 H 4.039 -4.979 -2.232 1.00 . A A . 310 TYR HB2 1 1
10 9018 1 1 5 TYR HB3 H 3.935 -6.178 -3.515 1.00 . A A . 310 TYR HB3 1 1
10 9019 1 1 5 TYR HD1 H 5.688 -8.252 -3.087 1.00 . A A . 310 TYR HD1 1 1
10 9020 1 1 5 TYR HD2 H 3.853 -5.784 -0.092 1.00 . A A . 310 TYR HD2 1 1
10 9021 1 1 5 TYR HE1 H 5.985 -10.059 -1.412 1.00 . A A . 310 TYR HE1 1 1
10 9022 1 1 5 TYR HE2 H 4.141 -7.587 1.578 1.00 . A A . 310 TYR HE2 1 1
10 9023 1 1 5 TYR HH H 6.001 -10.477 0.860 1.00 . A A . 310 TYR HH 1 1
10 9024 1 1 5 TYR N N 7.035 -5.863 -2.486 1.00 . A A . 310 TYR N 1 1
10 9025 1 1 5 TYR O O 6.177 -3.198 -2.199 1.00 . A A . 310 TYR O 1 1
10 9026 1 1 5 TYR OH O 5.243 -9.950 1.121 1.00 . A A . 310 TYR OH 1 1
10 9027 1 1 6 VAL C C 4.268 -1.211 -4.885 1.00 . A A . 311 VAL C 1 1
10 9028 1 1 6 VAL CA C 5.631 -1.692 -4.382 1.00 . A A . 311 VAL CA 1 1
10 9029 1 1 6 VAL CB C 6.732 -1.220 -5.329 1.00 . A A . 311 VAL CB 1 1
10 9030 1 1 6 VAL CG1 C 8.103 -1.543 -4.731 1.00 . A A . 311 VAL CG1 1 1
10 9031 1 1 6 VAL CG2 C 6.590 -1.948 -6.667 1.00 . A A . 311 VAL CG2 1 1
10 9032 1 1 6 VAL H H 5.421 -3.690 -5.137 1.00 . A A . 311 VAL H 1 1
10 9033 1 1 6 VAL HA H 5.808 -1.295 -3.395 1.00 . A A . 311 VAL HA 1 1
10 9034 1 1 6 VAL HB H 6.642 -0.157 -5.478 1.00 . A A . 311 VAL HB 1 1
10 9035 1 1 6 VAL HG11 H 8.056 -1.471 -3.654 1.00 . A A . 311 VAL HG11 1 1
10 9036 1 1 6 VAL HG12 H 8.832 -0.840 -5.106 1.00 . A A . 311 VAL HG12 1 1
10 9037 1 1 6 VAL HG13 H 8.391 -2.544 -5.012 1.00 . A A . 311 VAL HG13 1 1
10 9038 1 1 6 VAL HG21 H 6.919 -2.971 -6.555 1.00 . A A . 311 VAL HG21 1 1
10 9039 1 1 6 VAL HG22 H 7.196 -1.455 -7.412 1.00 . A A . 311 VAL HG22 1 1
10 9040 1 1 6 VAL HG23 H 5.555 -1.939 -6.975 1.00 . A A . 311 VAL HG23 1 1
10 9041 1 1 6 VAL N N 5.633 -3.175 -4.330 1.00 . A A . 311 VAL N 1 1
10 9042 1 1 6 VAL O O 3.486 -1.977 -5.411 1.00 . A A . 311 VAL O 1 1
10 9043 1 1 7 CYS C C 2.427 0.102 -6.617 1.00 . A A . 312 CYS C 1 1
10 9044 1 1 7 CYS CA C 2.653 0.561 -5.184 1.00 . A A . 312 CYS CA 1 1
10 9045 1 1 7 CYS CB C 2.669 2.088 -5.115 1.00 . A A . 312 CYS CB 1 1
10 9046 1 1 7 CYS H H 4.603 0.653 -4.304 1.00 . A A . 312 CYS H 1 1
10 9047 1 1 7 CYS HA H 1.870 0.174 -4.549 1.00 . A A . 312 CYS HA 1 1
10 9048 1 1 7 CYS HB2 H 2.631 2.403 -4.083 1.00 . A A . 312 CYS HB2 1 1
10 9049 1 1 7 CYS HB3 H 3.579 2.449 -5.558 1.00 . A A . 312 CYS HB3 1 1
10 9050 1 1 7 CYS N N 3.968 0.049 -4.725 1.00 . A A . 312 CYS N 1 1
10 9051 1 1 7 CYS O O 3.110 0.517 -7.532 1.00 . A A . 312 CYS O 1 1
10 9052 1 1 7 CYS SG S 1.248 2.779 -6.003 1.00 . A A . 312 CYS SG 1 1
10 9053 1 1 8 LEU C C 0.946 -0.092 -9.123 1.00 . A A . 313 LEU C 1 1
10 9054 1 1 8 LEU CA C 1.200 -1.267 -8.177 1.00 . A A . 313 LEU CA 1 1
10 9055 1 1 8 LEU CB C -0.024 -2.182 -8.121 1.00 . A A . 313 LEU CB 1 1
10 9056 1 1 8 LEU CD1 C 1.195 -3.923 -6.807 1.00 . A A . 313 LEU CD1 1 1
10 9057 1 1 8 LEU CD2 C -0.801 -4.554 -8.169 1.00 . A A . 313 LEU CD2 1 1
10 9058 1 1 8 LEU CG C 0.426 -3.643 -8.099 1.00 . A A . 313 LEU CG 1 1
10 9059 1 1 8 LEU H H 0.947 -1.085 -6.053 1.00 . A A . 313 LEU H 1 1
10 9060 1 1 8 LEU HA H 2.050 -1.828 -8.528 1.00 . A A . 313 LEU HA 1 1
10 9061 1 1 8 LEU HB2 H -0.582 -1.970 -7.217 1.00 . A A . 313 LEU HB2 1 1
10 9062 1 1 8 LEU HB3 H -0.649 -2.007 -8.982 1.00 . A A . 313 LEU HB3 1 1
10 9063 1 1 8 LEU HD11 H 1.990 -3.201 -6.698 1.00 . A A . 313 LEU HD11 1 1
10 9064 1 1 8 LEU HD12 H 1.614 -4.918 -6.845 1.00 . A A . 313 LEU HD12 1 1
10 9065 1 1 8 LEU HD13 H 0.521 -3.848 -5.966 1.00 . A A . 313 LEU HD13 1 1
10 9066 1 1 8 LEU HD21 H -0.527 -5.553 -7.863 1.00 . A A . 313 LEU HD21 1 1
10 9067 1 1 8 LEU HD22 H -1.175 -4.579 -9.182 1.00 . A A . 313 LEU HD22 1 1
10 9068 1 1 8 LEU HD23 H -1.569 -4.175 -7.511 1.00 . A A . 313 LEU HD23 1 1
10 9069 1 1 8 LEU HG H 1.068 -3.836 -8.948 1.00 . A A . 313 LEU HG 1 1
10 9070 1 1 8 LEU N N 1.476 -0.761 -6.812 1.00 . A A . 313 LEU N 1 1
10 9071 1 1 8 LEU O O 1.356 -0.107 -10.266 1.00 . A A . 313 LEU O 1 1
10 9072 1 1 9 LEU C C 1.330 2.806 -9.880 1.00 . A A . 314 LEU C 1 1
10 9073 1 1 9 LEU CA C 0.010 2.096 -9.542 1.00 . A A . 314 LEU CA 1 1
10 9074 1 1 9 LEU CB C -0.955 3.046 -8.827 1.00 . A A . 314 LEU CB 1 1
10 9075 1 1 9 LEU CD1 C -3.247 3.232 -7.819 1.00 . A A . 314 LEU CD1 1 1
10 9076 1 1 9 LEU CD2 C -2.810 1.588 -9.633 1.00 . A A . 314 LEU CD2 1 1
10 9077 1 1 9 LEU CG C -2.212 2.275 -8.411 1.00 . A A . 314 LEU CG 1 1
10 9078 1 1 9 LEU H H -0.047 0.927 -7.737 1.00 . A A . 314 LEU H 1 1
10 9079 1 1 9 LEU HA H -0.439 1.751 -10.457 1.00 . A A . 314 LEU HA 1 1
10 9080 1 1 9 LEU HB2 H -0.478 3.452 -7.954 1.00 . A A . 314 LEU HB2 1 1
10 9081 1 1 9 LEU HB3 H -1.230 3.845 -9.492 1.00 . A A . 314 LEU HB3 1 1
10 9082 1 1 9 LEU HD11 H -3.073 4.229 -8.195 1.00 . A A . 314 LEU HD11 1 1
10 9083 1 1 9 LEU HD12 H -3.165 3.230 -6.743 1.00 . A A . 314 LEU HD12 1 1
10 9084 1 1 9 LEU HD13 H -4.237 2.910 -8.102 1.00 . A A . 314 LEU HD13 1 1
10 9085 1 1 9 LEU HD21 H -2.317 0.642 -9.789 1.00 . A A . 314 LEU HD21 1 1
10 9086 1 1 9 LEU HD22 H -2.669 2.217 -10.498 1.00 . A A . 314 LEU HD22 1 1
10 9087 1 1 9 LEU HD23 H -3.866 1.424 -9.473 1.00 . A A . 314 LEU HD23 1 1
10 9088 1 1 9 LEU HG H -1.948 1.530 -7.672 1.00 . A A . 314 LEU HG 1 1
10 9089 1 1 9 LEU N N 0.278 0.929 -8.661 1.00 . A A . 314 LEU N 1 1
10 9090 1 1 9 LEU O O 1.580 3.146 -11.020 1.00 . A A . 314 LEU O 1 1
10 9091 1 1 10 CYS C C 4.537 2.608 -9.521 1.00 . A A . 315 CYS C 1 1
10 9092 1 1 10 CYS CA C 3.497 3.677 -9.217 1.00 . A A . 315 CYS CA 1 1
10 9093 1 1 10 CYS CB C 4.001 4.493 -8.021 1.00 . A A . 315 CYS CB 1 1
10 9094 1 1 10 CYS H H 1.985 2.719 -8.005 1.00 . A A . 315 CYS H 1 1
10 9095 1 1 10 CYS HA H 3.383 4.323 -10.072 1.00 . A A . 315 CYS HA 1 1
10 9096 1 1 10 CYS HB2 H 4.160 3.838 -7.184 1.00 . A A . 315 CYS HB2 1 1
10 9097 1 1 10 CYS HB3 H 4.936 4.965 -8.285 1.00 . A A . 315 CYS HB3 1 1
10 9098 1 1 10 CYS N N 2.189 3.013 -8.915 1.00 . A A . 315 CYS N 1 1
10 9099 1 1 10 CYS O O 4.985 2.456 -10.640 1.00 . A A . 315 CYS O 1 1
10 9100 1 1 10 CYS SG S 2.802 5.759 -7.571 1.00 . A A . 315 CYS SG 1 1
10 9101 1 1 11 GLY C C 7.249 1.268 -8.003 1.00 . A A . 316 GLY C 1 1
10 9102 1 1 11 GLY CA C 5.966 0.831 -8.708 1.00 . A A . 316 GLY CA 1 1
10 9103 1 1 11 GLY H H 4.569 2.039 -7.619 1.00 . A A . 316 GLY H 1 1
10 9104 1 1 11 GLY HA2 H 5.613 -0.098 -8.289 1.00 . A A . 316 GLY HA2 1 1
10 9105 1 1 11 GLY HA3 H 6.162 0.705 -9.760 1.00 . A A . 316 GLY HA3 1 1
10 9106 1 1 11 GLY N N 4.938 1.881 -8.516 1.00 . A A . 316 GLY N 1 1
10 9107 1 1 11 GLY O O 8.235 0.559 -7.983 1.00 . A A . 316 GLY O 1 1
10 9108 1 1 12 SER C C 8.410 2.380 -5.262 1.00 . A A . 317 SER C 1 1
10 9109 1 1 12 SER CA C 8.442 2.920 -6.690 1.00 . A A . 317 SER CA 1 1
10 9110 1 1 12 SER CB C 8.441 4.449 -6.660 1.00 . A A . 317 SER CB 1 1
10 9111 1 1 12 SER H H 6.422 2.982 -7.431 1.00 . A A . 317 SER H 1 1
10 9112 1 1 12 SER HA H 9.329 2.566 -7.193 1.00 . A A . 317 SER HA 1 1
10 9113 1 1 12 SER HB2 H 7.595 4.800 -6.094 1.00 . A A . 317 SER HB2 1 1
10 9114 1 1 12 SER HB3 H 9.354 4.799 -6.196 1.00 . A A . 317 SER HB3 1 1
10 9115 1 1 12 SER HG H 7.547 5.463 -8.059 1.00 . A A . 317 SER HG 1 1
10 9116 1 1 12 SER N N 7.234 2.434 -7.412 1.00 . A A . 317 SER N 1 1
10 9117 1 1 12 SER O O 9.431 2.120 -4.663 1.00 . A A . 317 SER O 1 1
10 9118 1 1 12 SER OG O 8.351 4.945 -7.990 1.00 . A A . 317 SER OG 1 1
10 9119 1 1 13 GLY C C 8.207 2.173 -2.437 1.00 . A A . 318 GLY C 1 1
10 9120 1 1 13 GLY CA C 7.084 1.669 -3.343 1.00 . A A . 318 GLY CA 1 1
10 9121 1 1 13 GLY H H 6.430 2.418 -5.249 1.00 . A A . 318 GLY H 1 1
10 9122 1 1 13 GLY HA2 H 6.138 1.996 -2.941 1.00 . A A . 318 GLY HA2 1 1
10 9123 1 1 13 GLY HA3 H 7.108 0.591 -3.371 1.00 . A A . 318 GLY HA3 1 1
10 9124 1 1 13 GLY N N 7.232 2.203 -4.728 1.00 . A A . 318 GLY N 1 1
10 9125 1 1 13 GLY O O 8.563 1.532 -1.468 1.00 . A A . 318 GLY O 1 1
10 9126 1 1 14 ASN C C 9.235 4.643 -0.717 1.00 . A A . 319 ASN C 1 1
10 9127 1 1 14 ASN CA C 9.847 3.837 -1.861 1.00 . A A . 319 ASN CA 1 1
10 9128 1 1 14 ASN CB C 10.761 4.734 -2.691 1.00 . A A . 319 ASN CB 1 1
10 9129 1 1 14 ASN CG C 10.151 6.133 -2.790 1.00 . A A . 319 ASN CG 1 1
10 9130 1 1 14 ASN H H 8.468 3.828 -3.502 1.00 . A A . 319 ASN H 1 1
10 9131 1 1 14 ASN HA H 10.408 3.016 -1.457 1.00 . A A . 319 ASN HA 1 1
10 9132 1 1 14 ASN HB2 H 11.727 4.793 -2.220 1.00 . A A . 319 ASN HB2 1 1
10 9133 1 1 14 ASN HB3 H 10.868 4.320 -3.681 1.00 . A A . 319 ASN HB3 1 1
10 9134 1 1 14 ASN HD21 H 9.078 5.705 -4.405 1.00 . A A . 319 ASN HD21 1 1
10 9135 1 1 14 ASN HD22 H 8.915 7.291 -3.826 1.00 . A A . 319 ASN HD22 1 1
10 9136 1 1 14 ASN N N 8.764 3.314 -2.726 1.00 . A A . 319 ASN N 1 1
10 9137 1 1 14 ASN ND2 N 9.312 6.398 -3.754 1.00 . A A . 319 ASN ND2 1 1
10 9138 1 1 14 ASN O O 9.840 4.816 0.321 1.00 . A A . 319 ASN O 1 1
10 9139 1 1 14 ASN OD1 O 10.440 6.993 -1.982 1.00 . A A . 319 ASN OD1 1 1
10 9140 1 1 15 ASP C C 6.997 4.972 1.327 1.00 . A A . 320 ASP C 1 1
10 9141 1 1 15 ASP CA C 7.378 5.913 0.184 1.00 . A A . 320 ASP CA 1 1
10 9142 1 1 15 ASP CB C 6.119 6.583 -0.367 1.00 . A A . 320 ASP CB 1 1
10 9143 1 1 15 ASP CG C 6.512 7.636 -1.406 1.00 . A A . 320 ASP CG 1 1
10 9144 1 1 15 ASP H H 7.566 4.963 -1.742 1.00 . A A . 320 ASP H 1 1
10 9145 1 1 15 ASP HA H 8.060 6.666 0.547 1.00 . A A . 320 ASP HA 1 1
10 9146 1 1 15 ASP HB2 H 5.487 5.837 -0.830 1.00 . A A . 320 ASP HB2 1 1
10 9147 1 1 15 ASP HB3 H 5.582 7.059 0.438 1.00 . A A . 320 ASP HB3 1 1
10 9148 1 1 15 ASP N N 8.036 5.123 -0.898 1.00 . A A . 320 ASP N 1 1
10 9149 1 1 15 ASP O O 5.870 4.537 1.444 1.00 . A A . 320 ASP O 1 1
10 9150 1 1 15 ASP OD1 O 7.686 7.962 -1.473 1.00 . A A . 320 ASP OD1 1 1
10 9151 1 1 15 ASP OD2 O 5.634 8.097 -2.116 1.00 . A A . 320 ASP OD2 1 1
10 9152 1 1 16 GLU C C 6.476 4.233 4.129 1.00 . A A . 321 GLU C 1 1
10 9153 1 1 16 GLU CA C 7.662 3.730 3.303 1.00 . A A . 321 GLU CA 1 1
10 9154 1 1 16 GLU CB C 8.905 3.657 4.193 1.00 . A A . 321 GLU CB 1 1
10 9155 1 1 16 GLU CD C 10.441 4.971 5.659 1.00 . A A . 321 GLU CD 1 1
10 9156 1 1 16 GLU CG C 9.101 4.985 4.923 1.00 . A A . 321 GLU CG 1 1
10 9157 1 1 16 GLU H H 8.845 5.011 2.042 1.00 . A A . 321 GLU H 1 1
10 9158 1 1 16 GLU HA H 7.441 2.749 2.923 1.00 . A A . 321 GLU HA 1 1
10 9159 1 1 16 GLU HB2 H 8.783 2.865 4.917 1.00 . A A . 321 GLU HB2 1 1
10 9160 1 1 16 GLU HB3 H 9.772 3.459 3.582 1.00 . A A . 321 GLU HB3 1 1
10 9161 1 1 16 GLU HG2 H 9.087 5.795 4.209 1.00 . A A . 321 GLU HG2 1 1
10 9162 1 1 16 GLU HG3 H 8.305 5.121 5.638 1.00 . A A . 321 GLU HG3 1 1
10 9163 1 1 16 GLU N N 7.941 4.650 2.166 1.00 . A A . 321 GLU N 1 1
10 9164 1 1 16 GLU O O 5.659 3.467 4.594 1.00 . A A . 321 GLU O 1 1
10 9165 1 1 16 GLU OE1 O 11.087 3.937 5.654 1.00 . A A . 321 GLU OE1 1 1
10 9166 1 1 16 GLU OE2 O 10.799 5.996 6.216 1.00 . A A . 321 GLU OE2 1 1
10 9167 1 1 17 ASP C C 3.939 5.994 4.441 1.00 . A A . 322 ASP C 1 1
10 9168 1 1 17 ASP CA C 5.288 6.062 5.166 1.00 . A A . 322 ASP CA 1 1
10 9169 1 1 17 ASP CB C 5.598 7.522 5.504 1.00 . A A . 322 ASP CB 1 1
10 9170 1 1 17 ASP CG C 4.574 8.042 6.514 1.00 . A A . 322 ASP CG 1 1
10 9171 1 1 17 ASP H H 7.080 6.109 3.976 1.00 . A A . 322 ASP H 1 1
10 9172 1 1 17 ASP HA H 5.222 5.501 6.086 1.00 . A A . 322 ASP HA 1 1
10 9173 1 1 17 ASP HB2 H 6.591 7.590 5.927 1.00 . A A . 322 ASP HB2 1 1
10 9174 1 1 17 ASP HB3 H 5.549 8.117 4.604 1.00 . A A . 322 ASP HB3 1 1
10 9175 1 1 17 ASP N N 6.397 5.510 4.341 1.00 . A A . 322 ASP N 1 1
10 9176 1 1 17 ASP O O 2.904 5.960 5.077 1.00 . A A . 322 ASP O 1 1
10 9177 1 1 17 ASP OD1 O 3.771 7.248 6.976 1.00 . A A . 322 ASP OD1 1 1
10 9178 1 1 17 ASP OD2 O 4.611 9.226 6.808 1.00 . A A . 322 ASP OD2 1 1
10 9179 1 1 18 ARG C C 2.253 4.712 1.738 1.00 . A A . 323 ARG C 1 1
10 9180 1 1 18 ARG CA C 2.604 6.044 2.420 1.00 . A A . 323 ARG CA 1 1
10 9181 1 1 18 ARG CB C 2.625 7.148 1.366 1.00 . A A . 323 ARG CB 1 1
10 9182 1 1 18 ARG CD C 2.015 8.896 3.055 1.00 . A A . 323 ARG CD 1 1
10 9183 1 1 18 ARG CG C 3.054 8.467 2.017 1.00 . A A . 323 ARG CG 1 1
10 9184 1 1 18 ARG CZ C 1.764 10.841 4.476 1.00 . A A . 323 ARG CZ 1 1
10 9185 1 1 18 ARG H H 4.757 6.107 2.624 1.00 . A A . 323 ARG H 1 1
10 9186 1 1 18 ARG HA H 1.826 6.272 3.129 1.00 . A A . 323 ARG HA 1 1
10 9187 1 1 18 ARG HB2 H 3.321 6.886 0.584 1.00 . A A . 323 ARG HB2 1 1
10 9188 1 1 18 ARG HB3 H 1.637 7.262 0.947 1.00 . A A . 323 ARG HB3 1 1
10 9189 1 1 18 ARG HD2 H 1.024 8.702 2.675 1.00 . A A . 323 ARG HD2 1 1
10 9190 1 1 18 ARG HD3 H 2.165 8.337 3.966 1.00 . A A . 323 ARG HD3 1 1
10 9191 1 1 18 ARG HE H 2.580 10.939 2.669 1.00 . A A . 323 ARG HE 1 1
10 9192 1 1 18 ARG HG2 H 4.010 8.332 2.503 1.00 . A A . 323 ARG HG2 1 1
10 9193 1 1 18 ARG HG3 H 3.139 9.232 1.261 1.00 . A A . 323 ARG HG3 1 1
10 9194 1 1 18 ARG HH11 H 1.111 9.084 5.177 1.00 . A A . 323 ARG HH11 1 1
10 9195 1 1 18 ARG HH12 H 0.907 10.436 6.240 1.00 . A A . 323 ARG HH12 1 1
10 9196 1 1 18 ARG HH21 H 2.324 12.715 4.042 1.00 . A A . 323 ARG HH21 1 1
10 9197 1 1 18 ARG HH22 H 1.593 12.492 5.598 1.00 . A A . 323 ARG HH22 1 1
10 9198 1 1 18 ARG N N 3.921 6.036 3.131 1.00 . A A . 323 ARG N 1 1
10 9199 1 1 18 ARG NE N 2.171 10.351 3.339 1.00 . A A . 323 ARG NE 1 1
10 9200 1 1 18 ARG NH1 N 1.219 10.060 5.367 1.00 . A A . 323 ARG NH1 1 1
10 9201 1 1 18 ARG NH2 N 1.905 12.115 4.726 1.00 . A A . 323 ARG NH2 1 1
10 9202 1 1 18 ARG O O 1.121 4.527 1.339 1.00 . A A . 323 ARG O 1 1
10 9203 1 1 19 LEU C C 1.973 1.626 1.850 1.00 . A A . 324 LEU C 1 1
10 9204 1 1 19 LEU CA C 2.723 2.535 0.875 1.00 . A A . 324 LEU CA 1 1
10 9205 1 1 19 LEU CB C 3.927 1.773 0.321 1.00 . A A . 324 LEU CB 1 1
10 9206 1 1 19 LEU CD1 C 4.629 0.164 -1.463 1.00 . A A . 324 LEU CD1 1 1
10 9207 1 1 19 LEU CD2 C 2.561 -0.266 -0.160 1.00 . A A . 324 LEU CD2 1 1
10 9208 1 1 19 LEU CG C 3.440 0.817 -0.772 1.00 . A A . 324 LEU CG 1 1
10 9209 1 1 19 LEU H H 4.086 3.902 1.859 1.00 . A A . 324 LEU H 1 1
10 9210 1 1 19 LEU HA H 2.069 2.796 0.061 1.00 . A A . 324 LEU HA 1 1
10 9211 1 1 19 LEU HB2 H 4.631 2.467 -0.098 1.00 . A A . 324 LEU HB2 1 1
10 9212 1 1 19 LEU HB3 H 4.397 1.209 1.110 1.00 . A A . 324 LEU HB3 1 1
10 9213 1 1 19 LEU HD11 H 4.570 -0.908 -1.347 1.00 . A A . 324 LEU HD11 1 1
10 9214 1 1 19 LEU HD12 H 5.545 0.527 -1.024 1.00 . A A . 324 LEU HD12 1 1
10 9215 1 1 19 LEU HD13 H 4.607 0.413 -2.510 1.00 . A A . 324 LEU HD13 1 1
10 9216 1 1 19 LEU HD21 H 2.639 -1.162 -0.746 1.00 . A A . 324 LEU HD21 1 1
10 9217 1 1 19 LEU HD22 H 1.534 0.068 -0.154 1.00 . A A . 324 LEU HD22 1 1
10 9218 1 1 19 LEU HD23 H 2.887 -0.469 0.848 1.00 . A A . 324 LEU HD23 1 1
10 9219 1 1 19 LEU HG H 2.870 1.372 -1.501 1.00 . A A . 324 LEU HG 1 1
10 9220 1 1 19 LEU N N 3.157 3.781 1.566 1.00 . A A . 324 LEU N 1 1
10 9221 1 1 19 LEU O O 2.533 1.140 2.810 1.00 . A A . 324 LEU O 1 1
10 9222 1 1 20 LEU C C -0.358 -0.837 1.706 1.00 . A A . 325 LEU C 1 1
10 9223 1 1 20 LEU CA C -0.058 0.450 2.479 1.00 . A A . 325 LEU CA 1 1
10 9224 1 1 20 LEU CB C -1.381 1.093 2.917 1.00 . A A . 325 LEU CB 1 1
10 9225 1 1 20 LEU CD1 C -1.949 2.297 0.820 1.00 . A A . 325 LEU CD1 1 1
10 9226 1 1 20 LEU CD2 C -2.643 3.235 3.010 1.00 . A A . 325 LEU CD2 1 1
10 9227 1 1 20 LEU CG C -1.544 2.472 2.279 1.00 . A A . 325 LEU CG 1 1
10 9228 1 1 20 LEU H H 0.286 1.745 0.792 1.00 . A A . 325 LEU H 1 1
10 9229 1 1 20 LEU HA H 0.533 0.216 3.348 1.00 . A A . 325 LEU HA 1 1
10 9230 1 1 20 LEU HB2 H -2.201 0.462 2.609 1.00 . A A . 325 LEU HB2 1 1
10 9231 1 1 20 LEU HB3 H -1.393 1.195 3.989 1.00 . A A . 325 LEU HB3 1 1
10 9232 1 1 20 LEU HD11 H -1.523 3.093 0.231 1.00 . A A . 325 LEU HD11 1 1
10 9233 1 1 20 LEU HD12 H -3.024 2.329 0.746 1.00 . A A . 325 LEU HD12 1 1
10 9234 1 1 20 LEU HD13 H -1.594 1.344 0.458 1.00 . A A . 325 LEU HD13 1 1
10 9235 1 1 20 LEU HD21 H -3.539 2.634 3.040 1.00 . A A . 325 LEU HD21 1 1
10 9236 1 1 20 LEU HD22 H -2.845 4.158 2.487 1.00 . A A . 325 LEU HD22 1 1
10 9237 1 1 20 LEU HD23 H -2.321 3.453 4.015 1.00 . A A . 325 LEU HD23 1 1
10 9238 1 1 20 LEU HG H -0.620 3.024 2.342 1.00 . A A . 325 LEU HG 1 1
10 9239 1 1 20 LEU N N 0.716 1.361 1.589 1.00 . A A . 325 LEU N 1 1
10 9240 1 1 20 LEU O O -0.802 -0.800 0.576 1.00 . A A . 325 LEU O 1 1
10 9241 1 1 21 LEU C C -1.764 -3.784 1.973 1.00 . A A . 326 LEU C 1 1
10 9242 1 1 21 LEU CA C -0.395 -3.249 1.570 1.00 . A A . 326 LEU CA 1 1
10 9243 1 1 21 LEU CB C 0.693 -4.272 1.918 1.00 . A A . 326 LEU CB 1 1
10 9244 1 1 21 LEU CD1 C 1.404 -6.422 0.861 1.00 . A A . 326 LEU CD1 1 1
10 9245 1 1 21 LEU CD2 C -0.156 -6.451 2.803 1.00 . A A . 326 LEU CD2 1 1
10 9246 1 1 21 LEU CG C 0.248 -5.693 1.538 1.00 . A A . 326 LEU CG 1 1
10 9247 1 1 21 LEU H H 0.241 -1.994 3.204 1.00 . A A . 326 LEU H 1 1
10 9248 1 1 21 LEU HA H -0.385 -3.063 0.512 1.00 . A A . 326 LEU HA 1 1
10 9249 1 1 21 LEU HB2 H 1.597 -4.027 1.380 1.00 . A A . 326 LEU HB2 1 1
10 9250 1 1 21 LEU HB3 H 0.888 -4.233 2.975 1.00 . A A . 326 LEU HB3 1 1
10 9251 1 1 21 LEU HD11 H 1.579 -5.994 -0.114 1.00 . A A . 326 LEU HD11 1 1
10 9252 1 1 21 LEU HD12 H 1.158 -7.469 0.757 1.00 . A A . 326 LEU HD12 1 1
10 9253 1 1 21 LEU HD13 H 2.289 -6.321 1.465 1.00 . A A . 326 LEU HD13 1 1
10 9254 1 1 21 LEU HD21 H -0.722 -5.796 3.449 1.00 . A A . 326 LEU HD21 1 1
10 9255 1 1 21 LEU HD22 H 0.731 -6.785 3.321 1.00 . A A . 326 LEU HD22 1 1
10 9256 1 1 21 LEU HD23 H -0.760 -7.304 2.535 1.00 . A A . 326 LEU HD23 1 1
10 9257 1 1 21 LEU HG H -0.587 -5.653 0.861 1.00 . A A . 326 LEU HG 1 1
10 9258 1 1 21 LEU N N -0.120 -1.975 2.293 1.00 . A A . 326 LEU N 1 1
10 9259 1 1 21 LEU O O -2.057 -3.949 3.143 1.00 . A A . 326 LEU O 1 1
10 9260 1 1 22 CYS C C -3.845 -6.128 1.465 1.00 . A A . 327 CYS C 1 1
10 9261 1 1 22 CYS CA C -3.954 -4.613 1.334 1.00 . A A . 327 CYS CA 1 1
10 9262 1 1 22 CYS CB C -4.968 -4.246 0.245 1.00 . A A . 327 CYS CB 1 1
10 9263 1 1 22 CYS H H -2.334 -3.933 0.067 1.00 . A A . 327 CYS H 1 1
10 9264 1 1 22 CYS HA H -4.279 -4.202 2.276 1.00 . A A . 327 CYS HA 1 1
10 9265 1 1 22 CYS HB2 H -5.718 -3.598 0.667 1.00 . A A . 327 CYS HB2 1 1
10 9266 1 1 22 CYS HB3 H -4.458 -3.733 -0.551 1.00 . A A . 327 CYS HB3 1 1
10 9267 1 1 22 CYS N N -2.602 -4.070 1.006 1.00 . A A . 327 CYS N 1 1
10 9268 1 1 22 CYS O O -3.401 -6.815 0.564 1.00 . A A . 327 CYS O 1 1
10 9269 1 1 22 CYS SG S -5.762 -5.747 -0.398 1.00 . A A . 327 CYS SG 1 1
10 9270 1 1 23 ASP C C -5.242 -8.861 2.107 1.00 . A A . 328 ASP C 1 1
10 9271 1 1 23 ASP CA C -4.132 -8.106 2.843 1.00 . A A . 328 ASP CA 1 1
10 9272 1 1 23 ASP CB C -4.256 -8.368 4.344 1.00 . A A . 328 ASP CB 1 1
10 9273 1 1 23 ASP CG C -3.051 -7.768 5.074 1.00 . A A . 328 ASP CG 1 1
10 9274 1 1 23 ASP H H -4.563 -6.048 3.306 1.00 . A A . 328 ASP H 1 1
10 9275 1 1 23 ASP HA H -3.173 -8.464 2.502 1.00 . A A . 328 ASP HA 1 1
10 9276 1 1 23 ASP HB2 H -5.163 -7.913 4.714 1.00 . A A . 328 ASP HB2 1 1
10 9277 1 1 23 ASP HB3 H -4.289 -9.430 4.522 1.00 . A A . 328 ASP HB3 1 1
10 9278 1 1 23 ASP N N -4.225 -6.639 2.599 1.00 . A A . 328 ASP N 1 1
10 9279 1 1 23 ASP O O -5.056 -9.978 1.668 1.00 . A A . 328 ASP O 1 1
10 9280 1 1 23 ASP OD1 O -2.062 -7.491 4.416 1.00 . A A . 328 ASP OD1 1 1
10 9281 1 1 23 ASP OD2 O -3.138 -7.598 6.278 1.00 . A A . 328 ASP OD2 1 1
10 9282 1 1 24 GLY C C -7.140 -9.341 -0.121 1.00 . A A . 329 GLY C 1 1
10 9283 1 1 24 GLY CA C -7.520 -8.986 1.316 1.00 . A A . 329 GLY CA 1 1
10 9284 1 1 24 GLY H H -6.541 -7.385 2.369 1.00 . A A . 329 GLY H 1 1
10 9285 1 1 24 GLY HA2 H -7.746 -9.890 1.860 1.00 . A A . 329 GLY HA2 1 1
10 9286 1 1 24 GLY HA3 H -8.389 -8.349 1.307 1.00 . A A . 329 GLY HA3 1 1
10 9287 1 1 24 GLY N N -6.400 -8.278 1.993 1.00 . A A . 329 GLY N 1 1
10 9288 1 1 24 GLY O O -7.150 -10.493 -0.506 1.00 . A A . 329 GLY O 1 1
10 9289 1 1 25 CYS C C -5.342 -7.729 -2.828 1.00 . A A . 330 CYS C 1 1
10 9290 1 1 25 CYS CA C -6.458 -8.665 -2.336 1.00 . A A . 330 CYS CA 1 1
10 9291 1 1 25 CYS CB C -7.700 -8.527 -3.219 1.00 . A A . 330 CYS CB 1 1
10 9292 1 1 25 CYS H H -6.830 -7.447 -0.600 1.00 . A A . 330 CYS H 1 1
10 9293 1 1 25 CYS HA H -6.104 -9.683 -2.393 1.00 . A A . 330 CYS HA 1 1
10 9294 1 1 25 CYS HB2 H -7.462 -8.842 -4.223 1.00 . A A . 330 CYS HB2 1 1
10 9295 1 1 25 CYS HB3 H -8.486 -9.152 -2.823 1.00 . A A . 330 CYS HB3 1 1
10 9296 1 1 25 CYS N N -6.820 -8.366 -0.924 1.00 . A A . 330 CYS N 1 1
10 9297 1 1 25 CYS O O -4.236 -8.162 -3.085 1.00 . A A . 330 CYS O 1 1
10 9298 1 1 25 CYS SG S -8.266 -6.811 -3.253 1.00 . A A . 330 CYS SG 1 1
10 9299 1 1 26 ASP C C -3.250 -5.845 -2.787 1.00 . A A . 331 ASP C 1 1
10 9300 1 1 26 ASP CA C -4.575 -5.515 -3.462 1.00 . A A . 331 ASP CA 1 1
10 9301 1 1 26 ASP CB C -4.983 -4.080 -3.124 1.00 . A A . 331 ASP CB 1 1
10 9302 1 1 26 ASP CG C -5.526 -3.385 -4.375 1.00 . A A . 331 ASP CG 1 1
10 9303 1 1 26 ASP H H -6.506 -6.125 -2.774 1.00 . A A . 331 ASP H 1 1
10 9304 1 1 26 ASP HA H -4.465 -5.618 -4.530 1.00 . A A . 331 ASP HA 1 1
10 9305 1 1 26 ASP HB2 H -5.748 -4.100 -2.370 1.00 . A A . 331 ASP HB2 1 1
10 9306 1 1 26 ASP HB3 H -4.128 -3.538 -2.751 1.00 . A A . 331 ASP HB3 1 1
10 9307 1 1 26 ASP N N -5.619 -6.457 -2.976 1.00 . A A . 331 ASP N 1 1
10 9308 1 1 26 ASP O O -3.209 -6.299 -1.662 1.00 . A A . 331 ASP O 1 1
10 9309 1 1 26 ASP OD1 O -5.984 -4.083 -5.266 1.00 . A A . 331 ASP OD1 1 1
10 9310 1 1 26 ASP OD2 O -5.473 -2.168 -4.421 1.00 . A A . 331 ASP OD2 1 1
10 9311 1 1 27 ASP C C -0.212 -4.737 -2.264 1.00 . A A . 332 ASP C 1 1
10 9312 1 1 27 ASP CA C -0.851 -5.973 -2.886 1.00 . A A . 332 ASP CA 1 1
10 9313 1 1 27 ASP CB C 0.057 -6.505 -3.991 1.00 . A A . 332 ASP CB 1 1
10 9314 1 1 27 ASP CG C -0.424 -7.890 -4.427 1.00 . A A . 332 ASP CG 1 1
10 9315 1 1 27 ASP H H -2.220 -5.291 -4.384 1.00 . A A . 332 ASP H 1 1
10 9316 1 1 27 ASP HA H -0.972 -6.730 -2.131 1.00 . A A . 332 ASP HA 1 1
10 9317 1 1 27 ASP HB2 H 0.028 -5.831 -4.834 1.00 . A A . 332 ASP HB2 1 1
10 9318 1 1 27 ASP HB3 H 1.064 -6.574 -3.622 1.00 . A A . 332 ASP HB3 1 1
10 9319 1 1 27 ASP N N -2.167 -5.645 -3.474 1.00 . A A . 332 ASP N 1 1
10 9320 1 1 27 ASP O O -0.046 -4.660 -1.065 1.00 . A A . 332 ASP O 1 1
10 9321 1 1 27 ASP OD1 O -1.285 -8.435 -3.758 1.00 . A A . 332 ASP OD1 1 1
10 9322 1 1 27 ASP OD2 O 0.077 -8.382 -5.427 1.00 . A A . 332 ASP OD2 1 1
10 9323 1 1 28 SER C C 0.201 -1.302 -3.106 1.00 . A A . 333 SER C 1 1
10 9324 1 1 28 SER CA C 0.801 -2.560 -2.489 1.00 . A A . 333 SER CA 1 1
10 9325 1 1 28 SER CB C 2.295 -2.625 -2.790 1.00 . A A . 333 SER CB 1 1
10 9326 1 1 28 SER H H 0.016 -3.844 -4.030 1.00 . A A . 333 SER H 1 1
10 9327 1 1 28 SER HA H 0.650 -2.541 -1.424 1.00 . A A . 333 SER HA 1 1
10 9328 1 1 28 SER HB2 H 2.675 -1.633 -2.964 1.00 . A A . 333 SER HB2 1 1
10 9329 1 1 28 SER HB3 H 2.813 -3.068 -1.948 1.00 . A A . 333 SER HB3 1 1
10 9330 1 1 28 SER HG H 3.364 -3.827 -3.884 1.00 . A A . 333 SER HG 1 1
10 9331 1 1 28 SER N N 0.154 -3.770 -3.060 1.00 . A A . 333 SER N 1 1
10 9332 1 1 28 SER O O -0.042 -1.236 -4.295 1.00 . A A . 333 SER O 1 1
10 9333 1 1 28 SER OG O 2.500 -3.415 -3.953 1.00 . A A . 333 SER OG 1 1
10 9334 1 1 29 TYR C C -0.254 2.134 -1.981 1.00 . A A . 334 TYR C 1 1
10 9335 1 1 29 TYR CA C -0.644 0.943 -2.849 1.00 . A A . 334 TYR CA 1 1
10 9336 1 1 29 TYR CB C -2.171 0.812 -2.858 1.00 . A A . 334 TYR CB 1 1
10 9337 1 1 29 TYR CD1 C -2.546 -1.519 -3.751 1.00 . A A . 334 TYR CD1 1 1
10 9338 1 1 29 TYR CD2 C -3.041 0.378 -5.174 1.00 . A A . 334 TYR CD2 1 1
10 9339 1 1 29 TYR CE1 C -2.938 -2.390 -4.775 1.00 . A A . 334 TYR CE1 1 1
10 9340 1 1 29 TYR CE2 C -3.433 -0.490 -6.198 1.00 . A A . 334 TYR CE2 1 1
10 9341 1 1 29 TYR CG C -2.597 -0.134 -3.953 1.00 . A A . 334 TYR CG 1 1
10 9342 1 1 29 TYR CZ C -3.379 -1.876 -5.999 1.00 . A A . 334 TYR CZ 1 1
10 9343 1 1 29 TYR H H 0.147 -0.374 -1.346 1.00 . A A . 334 TYR H 1 1
10 9344 1 1 29 TYR HA H -0.286 1.096 -3.852 1.00 . A A . 334 TYR HA 1 1
10 9345 1 1 29 TYR HB2 H -2.504 0.432 -1.905 1.00 . A A . 334 TYR HB2 1 1
10 9346 1 1 29 TYR HB3 H -2.612 1.783 -3.032 1.00 . A A . 334 TYR HB3 1 1
10 9347 1 1 29 TYR HD1 H -2.213 -1.916 -2.805 1.00 . A A . 334 TYR HD1 1 1
10 9348 1 1 29 TYR HD2 H -3.082 1.448 -5.324 1.00 . A A . 334 TYR HD2 1 1
10 9349 1 1 29 TYR HE1 H -2.891 -3.459 -4.623 1.00 . A A . 334 TYR HE1 1 1
10 9350 1 1 29 TYR HE2 H -3.778 -0.093 -7.140 1.00 . A A . 334 TYR HE2 1 1
10 9351 1 1 29 TYR HH H -3.100 -2.696 -7.701 1.00 . A A . 334 TYR HH 1 1
10 9352 1 1 29 TYR N N -0.051 -0.304 -2.305 1.00 . A A . 334 TYR N 1 1
10 9353 1 1 29 TYR O O 0.147 1.982 -0.847 1.00 . A A . 334 TYR O 1 1
10 9354 1 1 29 TYR OH O -3.766 -2.733 -7.010 1.00 . A A . 334 TYR OH 1 1
10 9355 1 1 30 HIS C C -1.368 5.154 -1.217 1.00 . A A . 335 HIS C 1 1
10 9356 1 1 30 HIS CA C -0.066 4.529 -1.703 1.00 . A A . 335 HIS CA 1 1
10 9357 1 1 30 HIS CB C 0.646 5.554 -2.579 1.00 . A A . 335 HIS CB 1 1
10 9358 1 1 30 HIS CD2 C 3.085 4.968 -1.807 1.00 . A A . 335 HIS CD2 1 1
10 9359 1 1 30 HIS CE1 C 3.981 4.723 -3.766 1.00 . A A . 335 HIS CE1 1 1
10 9360 1 1 30 HIS CG C 2.096 5.206 -2.731 1.00 . A A . 335 HIS CG 1 1
10 9361 1 1 30 HIS H H -0.729 3.418 -3.413 1.00 . A A . 335 HIS H 1 1
10 9362 1 1 30 HIS HA H 0.555 4.258 -0.865 1.00 . A A . 335 HIS HA 1 1
10 9363 1 1 30 HIS HB2 H 0.184 5.565 -3.537 1.00 . A A . 335 HIS HB2 1 1
10 9364 1 1 30 HIS HB3 H 0.552 6.523 -2.133 1.00 . A A . 335 HIS HB3 1 1
10 9365 1 1 30 HIS HD2 H 2.963 5.026 -0.737 1.00 . A A . 335 HIS HD2 1 1
10 9366 1 1 30 HIS HE1 H 4.689 4.515 -4.547 1.00 . A A . 335 HIS HE1 1 1
10 9367 1 1 30 HIS HE2 H 5.134 4.453 -2.057 1.00 . A A . 335 HIS HE2 1 1
10 9368 1 1 30 HIS N N -0.393 3.320 -2.500 1.00 . A A . 335 HIS N 1 1
10 9369 1 1 30 HIS ND1 N 2.689 5.048 -3.978 1.00 . A A . 335 HIS ND1 1 1
10 9370 1 1 30 HIS NE2 N 4.268 4.666 -2.465 1.00 . A A . 335 HIS NE2 1 1
10 9371 1 1 30 HIS O O -2.378 5.099 -1.889 1.00 . A A . 335 HIS O 1 1
10 9372 1 1 31 THR C C -3.121 7.379 -0.613 1.00 . A A . 336 THR C 1 1
10 9373 1 1 31 THR CA C -2.606 6.382 0.433 1.00 . A A . 336 THR CA 1 1
10 9374 1 1 31 THR CB C -2.322 7.115 1.753 1.00 . A A . 336 THR CB 1 1
10 9375 1 1 31 THR CG2 C -1.472 8.361 1.492 1.00 . A A . 336 THR CG2 1 1
10 9376 1 1 31 THR H H -0.537 5.794 0.464 1.00 . A A . 336 THR H 1 1
10 9377 1 1 31 THR HA H -3.354 5.620 0.600 1.00 . A A . 336 THR HA 1 1
10 9378 1 1 31 THR HB H -1.789 6.456 2.424 1.00 . A A . 336 THR HB 1 1
10 9379 1 1 31 THR HG1 H -3.639 8.449 2.255 1.00 . A A . 336 THR HG1 1 1
10 9380 1 1 31 THR HG21 H -2.029 9.063 0.892 1.00 . A A . 336 THR HG21 1 1
10 9381 1 1 31 THR HG22 H -0.567 8.079 0.974 1.00 . A A . 336 THR HG22 1 1
10 9382 1 1 31 THR HG23 H -1.219 8.821 2.435 1.00 . A A . 336 THR HG23 1 1
10 9383 1 1 31 THR N N -1.359 5.753 -0.067 1.00 . A A . 336 THR N 1 1
10 9384 1 1 31 THR O O -4.310 7.562 -0.774 1.00 . A A . 336 THR O 1 1
10 9385 1 1 31 THR OG1 O -3.548 7.498 2.349 1.00 . A A . 336 THR OG1 1 1
10 9386 1 1 32 PHE C C -2.997 8.369 -3.676 1.00 . A A . 337 PHE C 1 1
10 9387 1 1 32 PHE CA C -2.672 9.034 -2.332 1.00 . A A . 337 PHE CA 1 1
10 9388 1 1 32 PHE CB C -1.572 10.083 -2.531 1.00 . A A . 337 PHE CB 1 1
10 9389 1 1 32 PHE CD1 C 0.229 8.985 -3.922 1.00 . A A . 337 PHE CD1 1 1
10 9390 1 1 32 PHE CD2 C 0.585 9.241 -1.537 1.00 . A A . 337 PHE CD2 1 1
10 9391 1 1 32 PHE CE1 C 1.487 8.376 -4.043 1.00 . A A . 337 PHE CE1 1 1
10 9392 1 1 32 PHE CE2 C 1.842 8.635 -1.659 1.00 . A A . 337 PHE CE2 1 1
10 9393 1 1 32 PHE CG C -0.222 9.417 -2.668 1.00 . A A . 337 PHE CG 1 1
10 9394 1 1 32 PHE CZ C 2.292 8.202 -2.911 1.00 . A A . 337 PHE CZ 1 1
10 9395 1 1 32 PHE H H -1.278 7.882 -1.165 1.00 . A A . 337 PHE H 1 1
10 9396 1 1 32 PHE HA H -3.559 9.527 -1.969 1.00 . A A . 337 PHE HA 1 1
10 9397 1 1 32 PHE HB2 H -1.781 10.649 -3.424 1.00 . A A . 337 PHE HB2 1 1
10 9398 1 1 32 PHE HB3 H -1.556 10.749 -1.682 1.00 . A A . 337 PHE HB3 1 1
10 9399 1 1 32 PHE HD1 H -0.391 9.120 -4.795 1.00 . A A . 337 PHE HD1 1 1
10 9400 1 1 32 PHE HD2 H 0.238 9.572 -0.570 1.00 . A A . 337 PHE HD2 1 1
10 9401 1 1 32 PHE HE1 H 1.837 8.043 -5.010 1.00 . A A . 337 PHE HE1 1 1
10 9402 1 1 32 PHE HE2 H 2.463 8.500 -0.788 1.00 . A A . 337 PHE HE2 1 1
10 9403 1 1 32 PHE HZ H 3.261 7.733 -3.003 1.00 . A A . 337 PHE HZ 1 1
10 9404 1 1 32 PHE N N -2.232 8.037 -1.314 1.00 . A A . 337 PHE N 1 1
10 9405 1 1 32 PHE O O -3.751 8.903 -4.464 1.00 . A A . 337 PHE O 1 1
10 9406 1 1 33 CYS C C -4.058 5.803 -5.157 1.00 . A A . 338 CYS C 1 1
10 9407 1 1 33 CYS CA C -2.740 6.565 -5.257 1.00 . A A . 338 CYS CA 1 1
10 9408 1 1 33 CYS CB C -1.622 5.586 -5.584 1.00 . A A . 338 CYS CB 1 1
10 9409 1 1 33 CYS H H -1.833 6.797 -3.320 1.00 . A A . 338 CYS H 1 1
10 9410 1 1 33 CYS HA H -2.807 7.307 -6.032 1.00 . A A . 338 CYS HA 1 1
10 9411 1 1 33 CYS HB2 H -1.504 4.896 -4.772 1.00 . A A . 338 CYS HB2 1 1
10 9412 1 1 33 CYS HB3 H -1.868 5.047 -6.469 1.00 . A A . 338 CYS HB3 1 1
10 9413 1 1 33 CYS N N -2.444 7.224 -3.956 1.00 . A A . 338 CYS N 1 1
10 9414 1 1 33 CYS O O -4.503 5.178 -6.100 1.00 . A A . 338 CYS O 1 1
10 9415 1 1 33 CYS SG S -0.088 6.497 -5.853 1.00 . A A . 338 CYS SG 1 1
10 9416 1 1 34 LEU C C -7.140 6.022 -3.911 1.00 . A A . 339 LEU C 1 1
10 9417 1 1 34 LEU CA C -5.938 5.080 -3.825 1.00 . A A . 339 LEU CA 1 1
10 9418 1 1 34 LEU CB C -5.891 4.433 -2.444 1.00 . A A . 339 LEU CB 1 1
10 9419 1 1 34 LEU CD1 C -4.477 2.774 -1.258 1.00 . A A . 339 LEU CD1 1 1
10 9420 1 1 34 LEU CD2 C -6.264 1.999 -2.803 1.00 . A A . 339 LEU CD2 1 1
10 9421 1 1 34 LEU CG C -5.213 3.074 -2.556 1.00 . A A . 339 LEU CG 1 1
10 9422 1 1 34 LEU H H -4.278 6.317 -3.259 1.00 . A A . 339 LEU H 1 1
10 9423 1 1 34 LEU HA H -6.017 4.311 -4.573 1.00 . A A . 339 LEU HA 1 1
10 9424 1 1 34 LEU HB2 H -5.320 5.058 -1.778 1.00 . A A . 339 LEU HB2 1 1
10 9425 1 1 34 LEU HB3 H -6.887 4.315 -2.053 1.00 . A A . 339 LEU HB3 1 1
10 9426 1 1 34 LEU HD11 H -4.444 1.706 -1.102 1.00 . A A . 339 LEU HD11 1 1
10 9427 1 1 34 LEU HD12 H -4.993 3.244 -0.435 1.00 . A A . 339 LEU HD12 1 1
10 9428 1 1 34 LEU HD13 H -3.472 3.160 -1.322 1.00 . A A . 339 LEU HD13 1 1
10 9429 1 1 34 LEU HD21 H -7.114 2.434 -3.302 1.00 . A A . 339 LEU HD21 1 1
10 9430 1 1 34 LEU HD22 H -6.575 1.584 -1.858 1.00 . A A . 339 LEU HD22 1 1
10 9431 1 1 34 LEU HD23 H -5.843 1.218 -3.420 1.00 . A A . 339 LEU HD23 1 1
10 9432 1 1 34 LEU HG H -4.508 3.088 -3.376 1.00 . A A . 339 LEU HG 1 1
10 9433 1 1 34 LEU N N -4.666 5.825 -4.011 1.00 . A A . 339 LEU N 1 1
10 9434 1 1 34 LEU O O -7.607 6.379 -4.974 1.00 . A A . 339 LEU O 1 1
10 9435 1 1 35 ILE C C -8.288 8.540 -1.906 1.00 . A A . 340 ILE C 1 1
10 9436 1 1 35 ILE CA C -8.792 7.340 -2.695 1.00 . A A . 340 ILE CA 1 1
10 9437 1 1 35 ILE CB C -9.912 6.597 -1.924 1.00 . A A . 340 ILE CB 1 1
10 9438 1 1 35 ILE CD1 C -11.740 5.172 -2.871 1.00 . A A . 340 ILE CD1 1 1
10 9439 1 1 35 ILE CG1 C -11.259 6.612 -2.677 1.00 . A A . 340 ILE CG1 1 1
10 9440 1 1 35 ILE CG2 C -10.100 7.200 -0.525 1.00 . A A . 340 ILE CG2 1 1
10 9441 1 1 35 ILE H H -7.211 6.110 -1.950 1.00 . A A . 340 ILE H 1 1
10 9442 1 1 35 ILE HA H -9.106 7.634 -3.679 1.00 . A A . 340 ILE HA 1 1
10 9443 1 1 35 ILE HB H -9.598 5.571 -1.800 1.00 . A A . 340 ILE HB 1 1
10 9444 1 1 35 ILE HD11 H -11.005 4.619 -3.437 1.00 . A A . 340 ILE HD11 1 1
10 9445 1 1 35 ILE HD12 H -12.679 5.175 -3.406 1.00 . A A . 340 ILE HD12 1 1
10 9446 1 1 35 ILE HD13 H -11.877 4.706 -1.907 1.00 . A A . 340 ILE HD13 1 1
10 9447 1 1 35 ILE HG12 H -11.989 7.152 -2.091 1.00 . A A . 340 ILE HG12 1 1
10 9448 1 1 35 ILE HG13 H -11.153 7.081 -3.641 1.00 . A A . 340 ILE HG13 1 1
10 9449 1 1 35 ILE HG21 H -10.848 6.634 0.009 1.00 . A A . 340 ILE HG21 1 1
10 9450 1 1 35 ILE HG22 H -10.421 8.226 -0.602 1.00 . A A . 340 ILE HG22 1 1
10 9451 1 1 35 ILE HG23 H -9.167 7.155 0.017 1.00 . A A . 340 ILE HG23 1 1
10 9452 1 1 35 ILE N N -7.627 6.419 -2.777 1.00 . A A . 340 ILE N 1 1
10 9453 1 1 35 ILE O O -7.220 8.445 -1.334 1.00 . A A . 340 ILE O 1 1
10 9454 1 1 36 PRO C C -7.566 10.373 0.023 1.00 . A A . 341 PRO C 1 1
10 9455 1 1 36 PRO CA C -8.547 10.819 -1.074 1.00 . A A . 341 PRO CA 1 1
10 9456 1 1 36 PRO CB C -9.862 11.347 -0.498 1.00 . A A . 341 PRO CB 1 1
10 9457 1 1 36 PRO CD C -10.285 9.947 -2.477 1.00 . A A . 341 PRO CD 1 1
10 9458 1 1 36 PRO CG C -10.927 10.938 -1.487 1.00 . A A . 341 PRO CG 1 1
10 9459 1 1 36 PRO HA H -8.117 11.543 -1.731 1.00 . A A . 341 PRO HA 1 1
10 9460 1 1 36 PRO HB2 H -10.051 10.901 0.468 1.00 . A A . 341 PRO HB2 1 1
10 9461 1 1 36 PRO HB3 H -9.830 12.423 -0.416 1.00 . A A . 341 PRO HB3 1 1
10 9462 1 1 36 PRO HD2 H -10.892 9.069 -2.583 1.00 . A A . 341 PRO HD2 1 1
10 9463 1 1 36 PRO HD3 H -10.127 10.417 -3.436 1.00 . A A . 341 PRO HD3 1 1
10 9464 1 1 36 PRO HG2 H -11.747 10.464 -0.966 1.00 . A A . 341 PRO HG2 1 1
10 9465 1 1 36 PRO HG3 H -11.282 11.804 -2.024 1.00 . A A . 341 PRO HG3 1 1
10 9466 1 1 36 PRO N N -9.000 9.649 -1.844 1.00 . A A . 341 PRO N 1 1
10 9467 1 1 36 PRO O O -7.929 9.611 0.898 1.00 . A A . 341 PRO O 1 1
10 9468 1 1 37 PRO C C -5.788 10.052 2.295 1.00 . A A . 342 PRO C 1 1
10 9469 1 1 37 PRO CA C -5.273 10.281 0.879 1.00 . A A . 342 PRO CA 1 1
10 9470 1 1 37 PRO CB C -4.237 11.399 0.854 1.00 . A A . 342 PRO CB 1 1
10 9471 1 1 37 PRO CD C -5.734 11.681 -1.060 1.00 . A A . 342 PRO CD 1 1
10 9472 1 1 37 PRO CG C -4.347 12.024 -0.500 1.00 . A A . 342 PRO CG 1 1
10 9473 1 1 37 PRO HA H -4.821 9.382 0.505 1.00 . A A . 342 PRO HA 1 1
10 9474 1 1 37 PRO HB2 H -4.454 12.121 1.624 1.00 . A A . 342 PRO HB2 1 1
10 9475 1 1 37 PRO HB3 H -3.248 10.991 0.988 1.00 . A A . 342 PRO HB3 1 1
10 9476 1 1 37 PRO HD2 H -6.326 12.581 -1.137 1.00 . A A . 342 PRO HD2 1 1
10 9477 1 1 37 PRO HD3 H -5.649 11.194 -2.020 1.00 . A A . 342 PRO HD3 1 1
10 9478 1 1 37 PRO HG2 H -4.241 13.098 -0.415 1.00 . A A . 342 PRO HG2 1 1
10 9479 1 1 37 PRO HG3 H -3.587 11.632 -1.153 1.00 . A A . 342 PRO HG3 1 1
10 9480 1 1 37 PRO N N -6.311 10.753 -0.068 1.00 . A A . 342 PRO N 1 1
10 9481 1 1 37 PRO O O -6.444 10.890 2.883 1.00 . A A . 342 PRO O 1 1
10 9482 1 1 38 LEU C C -5.066 9.437 5.207 1.00 . A A . 343 LEU C 1 1
10 9483 1 1 38 LEU CA C -5.905 8.607 4.238 1.00 . A A . 343 LEU CA 1 1
10 9484 1 1 38 LEU CB C -5.692 7.119 4.528 1.00 . A A . 343 LEU CB 1 1
10 9485 1 1 38 LEU CD1 C -6.736 6.633 2.297 1.00 . A A . 343 LEU CD1 1 1
10 9486 1 1 38 LEU CD2 C -6.404 4.802 3.954 1.00 . A A . 343 LEU CD2 1 1
10 9487 1 1 38 LEU CG C -6.740 6.284 3.787 1.00 . A A . 343 LEU CG 1 1
10 9488 1 1 38 LEU H H -4.930 8.254 2.351 1.00 . A A . 343 LEU H 1 1
10 9489 1 1 38 LEU HA H -6.946 8.856 4.358 1.00 . A A . 343 LEU HA 1 1
10 9490 1 1 38 LEU HB2 H -4.705 6.829 4.200 1.00 . A A . 343 LEU HB2 1 1
10 9491 1 1 38 LEU HB3 H -5.781 6.946 5.585 1.00 . A A . 343 LEU HB3 1 1
10 9492 1 1 38 LEU HD11 H -5.718 6.716 1.949 1.00 . A A . 343 LEU HD11 1 1
10 9493 1 1 38 LEU HD12 H -7.248 7.572 2.146 1.00 . A A . 343 LEU HD12 1 1
10 9494 1 1 38 LEU HD13 H -7.243 5.856 1.744 1.00 . A A . 343 LEU HD13 1 1
10 9495 1 1 38 LEU HD21 H -7.173 4.202 3.489 1.00 . A A . 343 LEU HD21 1 1
10 9496 1 1 38 LEU HD22 H -6.345 4.561 5.005 1.00 . A A . 343 LEU HD22 1 1
10 9497 1 1 38 LEU HD23 H -5.452 4.595 3.484 1.00 . A A . 343 LEU HD23 1 1
10 9498 1 1 38 LEU HG H -7.717 6.481 4.201 1.00 . A A . 343 LEU HG 1 1
10 9499 1 1 38 LEU N N -5.469 8.912 2.850 1.00 . A A . 343 LEU N 1 1
10 9500 1 1 38 LEU O O -4.032 9.966 4.847 1.00 . A A . 343 LEU O 1 1
10 9501 1 1 39 HIS C C -3.321 9.734 7.569 1.00 . A A . 344 HIS C 1 1
10 9502 1 1 39 HIS CA C -4.699 10.368 7.401 1.00 . A A . 344 HIS CA 1 1
10 9503 1 1 39 HIS CB C -5.413 10.398 8.754 1.00 . A A . 344 HIS CB 1 1
10 9504 1 1 39 HIS CD2 C -4.283 10.686 11.108 1.00 . A A . 344 HIS CD2 1 1
10 9505 1 1 39 HIS CE1 C -2.926 12.301 10.609 1.00 . A A . 344 HIS CE1 1 1
10 9506 1 1 39 HIS CG C -4.490 10.985 9.784 1.00 . A A . 344 HIS CG 1 1
10 9507 1 1 39 HIS H H -6.326 9.134 6.713 1.00 . A A . 344 HIS H 1 1
10 9508 1 1 39 HIS HA H -4.589 11.372 7.029 1.00 . A A . 344 HIS HA 1 1
10 9509 1 1 39 HIS HB2 H -6.304 11.005 8.678 1.00 . A A . 344 HIS HB2 1 1
10 9510 1 1 39 HIS HB3 H -5.683 9.393 9.043 1.00 . A A . 344 HIS HB3 1 1
10 9511 1 1 39 HIS HD1 H -3.518 12.465 8.621 1.00 . A A . 344 HIS HD1 1 1
10 9512 1 1 39 HIS HD2 H -4.806 9.920 11.664 1.00 . A A . 344 HIS HD2 1 1
10 9513 1 1 39 HIS HE1 H -2.162 13.060 10.675 1.00 . A A . 344 HIS HE1 1 1
10 9514 1 1 39 HIS HE2 H -2.947 11.527 12.538 1.00 . A A . 344 HIS HE2 1 1
10 9515 1 1 39 HIS N N -5.492 9.563 6.433 1.00 . A A . 344 HIS N 1 1
10 9516 1 1 39 HIS ND1 N -3.615 12.020 9.487 1.00 . A A . 344 HIS ND1 1 1
10 9517 1 1 39 HIS NE2 N -3.297 11.519 11.622 1.00 . A A . 344 HIS NE2 1 1
10 9518 1 1 39 HIS O O -2.315 10.414 7.618 1.00 . A A . 344 HIS O 1 1
10 9519 1 1 40 ASP C C -2.094 6.290 7.411 1.00 . A A . 345 ASP C 1 1
10 9520 1 1 40 ASP CA C -1.950 7.760 7.797 1.00 . A A . 345 ASP CA 1 1
10 9521 1 1 40 ASP CB C -1.474 7.862 9.248 1.00 . A A . 345 ASP CB 1 1
10 9522 1 1 40 ASP CG C 0.025 7.570 9.314 1.00 . A A . 345 ASP CG 1 1
10 9523 1 1 40 ASP H H -4.086 7.909 7.595 1.00 . A A . 345 ASP H 1 1
10 9524 1 1 40 ASP HA H -1.232 8.232 7.145 1.00 . A A . 345 ASP HA 1 1
10 9525 1 1 40 ASP HB2 H -1.667 8.857 9.620 1.00 . A A . 345 ASP HB2 1 1
10 9526 1 1 40 ASP HB3 H -2.004 7.141 9.849 1.00 . A A . 345 ASP HB3 1 1
10 9527 1 1 40 ASP N N -3.264 8.437 7.646 1.00 . A A . 345 ASP N 1 1
10 9528 1 1 40 ASP O O -3.175 5.821 7.119 1.00 . A A . 345 ASP O 1 1
10 9529 1 1 40 ASP OD1 O 0.625 7.413 8.262 1.00 . A A . 345 ASP OD1 1 1
10 9530 1 1 40 ASP OD2 O 0.549 7.509 10.413 1.00 . A A . 345 ASP OD2 1 1
10 9531 1 1 41 VAL C C -1.724 3.315 8.180 1.00 . A A . 346 VAL C 1 1
10 9532 1 1 41 VAL CA C -1.087 4.120 7.028 1.00 . A A . 346 VAL CA 1 1
10 9533 1 1 41 VAL CB C 0.332 3.602 6.782 1.00 . A A . 346 VAL CB 1 1
10 9534 1 1 41 VAL CG1 C 0.395 2.110 7.113 1.00 . A A . 346 VAL CG1 1 1
10 9535 1 1 41 VAL CG2 C 0.703 3.813 5.313 1.00 . A A . 346 VAL CG2 1 1
10 9536 1 1 41 VAL H H -0.151 5.965 7.640 1.00 . A A . 346 VAL H 1 1
10 9537 1 1 41 VAL HA H -1.662 4.014 6.127 1.00 . A A . 346 VAL HA 1 1
10 9538 1 1 41 VAL HB H 1.026 4.140 7.412 1.00 . A A . 346 VAL HB 1 1
10 9539 1 1 41 VAL HG11 H 0.448 1.981 8.183 1.00 . A A . 346 VAL HG11 1 1
10 9540 1 1 41 VAL HG12 H 1.270 1.676 6.654 1.00 . A A . 346 VAL HG12 1 1
10 9541 1 1 41 VAL HG13 H -0.490 1.621 6.736 1.00 . A A . 346 VAL HG13 1 1
10 9542 1 1 41 VAL HG21 H 0.050 3.220 4.687 1.00 . A A . 346 VAL HG21 1 1
10 9543 1 1 41 VAL HG22 H 1.727 3.511 5.153 1.00 . A A . 346 VAL HG22 1 1
10 9544 1 1 41 VAL HG23 H 0.592 4.857 5.060 1.00 . A A . 346 VAL HG23 1 1
10 9545 1 1 41 VAL N N -1.014 5.562 7.403 1.00 . A A . 346 VAL N 1 1
10 9546 1 1 41 VAL O O -1.161 3.228 9.253 1.00 . A A . 346 VAL O 1 1
10 9547 1 1 42 PRO C C -2.631 0.920 9.719 1.00 . A A . 347 PRO C 1 1
10 9548 1 1 42 PRO CA C -3.574 1.911 9.022 1.00 . A A . 347 PRO CA 1 1
10 9549 1 1 42 PRO CB C -4.658 1.166 8.249 1.00 . A A . 347 PRO CB 1 1
10 9550 1 1 42 PRO CD C -3.673 2.759 6.721 1.00 . A A . 347 PRO CD 1 1
10 9551 1 1 42 PRO CG C -4.970 2.039 7.081 1.00 . A A . 347 PRO CG 1 1
10 9552 1 1 42 PRO HA H -4.034 2.560 9.747 1.00 . A A . 347 PRO HA 1 1
10 9553 1 1 42 PRO HB2 H -4.285 0.211 7.921 1.00 . A A . 347 PRO HB2 1 1
10 9554 1 1 42 PRO HB3 H -5.537 1.039 8.861 1.00 . A A . 347 PRO HB3 1 1
10 9555 1 1 42 PRO HD2 H -3.160 2.238 5.924 1.00 . A A . 347 PRO HD2 1 1
10 9556 1 1 42 PRO HD3 H -3.878 3.777 6.438 1.00 . A A . 347 PRO HD3 1 1
10 9557 1 1 42 PRO HG2 H -5.309 1.442 6.246 1.00 . A A . 347 PRO HG2 1 1
10 9558 1 1 42 PRO HG3 H -5.722 2.763 7.349 1.00 . A A . 347 PRO HG3 1 1
10 9559 1 1 42 PRO N N -2.883 2.723 7.968 1.00 . A A . 347 PRO N 1 1
10 9560 1 1 42 PRO O O -1.607 0.539 9.188 1.00 . A A . 347 PRO O 1 1
10 9561 1 1 43 LYS C C -2.312 -1.876 11.237 1.00 . A A . 348 LYS C 1 1
10 9562 1 1 43 LYS CA C -2.098 -0.424 11.681 1.00 . A A . 348 LYS CA 1 1
10 9563 1 1 43 LYS CB C -2.427 -0.298 13.167 1.00 . A A . 348 LYS CB 1 1
10 9564 1 1 43 LYS CD C -2.317 1.207 15.159 1.00 . A A . 348 LYS CD 1 1
10 9565 1 1 43 LYS CE C -2.107 2.650 15.619 1.00 . A A . 348 LYS CE 1 1
10 9566 1 1 43 LYS CG C -2.096 1.115 13.648 1.00 . A A . 348 LYS CG 1 1
10 9567 1 1 43 LYS H H -3.792 0.850 11.326 1.00 . A A . 348 LYS H 1 1
10 9568 1 1 43 LYS HA H -1.065 -0.153 11.527 1.00 . A A . 348 LYS HA 1 1
10 9569 1 1 43 LYS HB2 H -3.479 -0.496 13.321 1.00 . A A . 348 LYS HB2 1 1
10 9570 1 1 43 LYS HB3 H -1.844 -1.013 13.723 1.00 . A A . 348 LYS HB3 1 1
10 9571 1 1 43 LYS HD2 H -3.325 0.897 15.394 1.00 . A A . 348 LYS HD2 1 1
10 9572 1 1 43 LYS HD3 H -1.614 0.564 15.666 1.00 . A A . 348 LYS HD3 1 1
10 9573 1 1 43 LYS HE2 H -1.219 3.051 15.153 1.00 . A A . 348 LYS HE2 1 1
10 9574 1 1 43 LYS HE3 H -2.962 3.246 15.338 1.00 . A A . 348 LYS HE3 1 1
10 9575 1 1 43 LYS HG2 H -1.063 1.339 13.420 1.00 . A A . 348 LYS HG2 1 1
10 9576 1 1 43 LYS HG3 H -2.737 1.825 13.149 1.00 . A A . 348 LYS HG3 1 1
10 9577 1 1 43 LYS HZ1 H -1.948 1.709 17.470 1.00 . A A . 348 LYS HZ1 1 1
10 9578 1 1 43 LYS HZ2 H -2.732 3.212 17.524 1.00 . A A . 348 LYS HZ2 1 1
10 9579 1 1 43 LYS HZ3 H -1.043 3.143 17.341 1.00 . A A . 348 LYS HZ3 1 1
10 9580 1 1 43 LYS N N -2.969 0.517 10.917 1.00 . A A . 348 LYS N 1 1
10 9581 1 1 43 LYS NZ N -1.945 2.681 17.101 1.00 . A A . 348 LYS NZ 1 1
10 9582 1 1 43 LYS O O -2.070 -2.796 11.993 1.00 . A A . 348 LYS O 1 1
10 9583 1 1 44 GLY C C -4.441 -3.849 9.508 1.00 . A A . 349 GLY C 1 1
10 9584 1 1 44 GLY CA C -2.947 -3.504 9.554 1.00 . A A . 349 GLY CA 1 1
10 9585 1 1 44 GLY H H -2.925 -1.350 9.424 1.00 . A A . 349 GLY H 1 1
10 9586 1 1 44 GLY HA2 H -2.519 -3.622 8.570 1.00 . A A . 349 GLY HA2 1 1
10 9587 1 1 44 GLY HA3 H -2.454 -4.178 10.233 1.00 . A A . 349 GLY HA3 1 1
10 9588 1 1 44 GLY N N -2.745 -2.098 10.025 1.00 . A A . 349 GLY N 1 1
10 9589 1 1 44 GLY O O -4.821 -4.905 9.044 1.00 . A A . 349 GLY O 1 1
10 9590 1 1 45 ASP C C -7.444 -2.490 8.855 1.00 . A A . 350 ASP C 1 1
10 9591 1 1 45 ASP CA C -6.752 -3.280 9.971 1.00 . A A . 350 ASP CA 1 1
10 9592 1 1 45 ASP CB C -7.364 -2.891 11.319 1.00 . A A . 350 ASP CB 1 1
10 9593 1 1 45 ASP CG C -6.807 -3.801 12.416 1.00 . A A . 350 ASP CG 1 1
10 9594 1 1 45 ASP H H -4.968 -2.136 10.361 1.00 . A A . 350 ASP H 1 1
10 9595 1 1 45 ASP HA H -6.899 -4.335 9.805 1.00 . A A . 350 ASP HA 1 1
10 9596 1 1 45 ASP HB2 H -7.116 -1.864 11.543 1.00 . A A . 350 ASP HB2 1 1
10 9597 1 1 45 ASP HB3 H -8.436 -3.001 11.273 1.00 . A A . 350 ASP HB3 1 1
10 9598 1 1 45 ASP N N -5.290 -2.981 9.987 1.00 . A A . 350 ASP N 1 1
10 9599 1 1 45 ASP O O -8.381 -1.756 9.097 1.00 . A A . 350 ASP O 1 1
10 9600 1 1 45 ASP OD1 O -6.199 -4.803 12.072 1.00 . A A . 350 ASP OD1 1 1
10 9601 1 1 45 ASP OD2 O -6.996 -3.482 13.577 1.00 . A A . 350 ASP OD2 1 1
10 9602 1 1 46 TRP C C -7.590 -2.687 5.233 1.00 . A A . 351 TRP C 1 1
10 9603 1 1 46 TRP CA C -7.632 -1.869 6.521 1.00 . A A . 351 TRP CA 1 1
10 9604 1 1 46 TRP CB C -6.877 -0.561 6.316 1.00 . A A . 351 TRP CB 1 1
10 9605 1 1 46 TRP CD1 C -7.929 0.751 4.421 1.00 . A A . 351 TRP CD1 1 1
10 9606 1 1 46 TRP CD2 C -6.146 -0.450 3.766 1.00 . A A . 351 TRP CD2 1 1
10 9607 1 1 46 TRP CE2 C -6.613 0.232 2.619 1.00 . A A . 351 TRP CE2 1 1
10 9608 1 1 46 TRP CE3 C -5.027 -1.284 3.629 1.00 . A A . 351 TRP CE3 1 1
10 9609 1 1 46 TRP CG C -6.994 -0.104 4.896 1.00 . A A . 351 TRP CG 1 1
10 9610 1 1 46 TRP CH2 C -4.868 -0.738 1.266 1.00 . A A . 351 TRP CH2 1 1
10 9611 1 1 46 TRP CZ2 C -5.981 0.092 1.380 1.00 . A A . 351 TRP CZ2 1 1
10 9612 1 1 46 TRP CZ3 C -4.394 -1.425 2.386 1.00 . A A . 351 TRP CZ3 1 1
10 9613 1 1 46 TRP H H -6.232 -3.219 7.457 1.00 . A A . 351 TRP H 1 1
10 9614 1 1 46 TRP HA H -8.659 -1.654 6.777 1.00 . A A . 351 TRP HA 1 1
10 9615 1 1 46 TRP HB2 H -7.283 0.195 6.972 1.00 . A A . 351 TRP HB2 1 1
10 9616 1 1 46 TRP HB3 H -5.840 -0.720 6.552 1.00 . A A . 351 TRP HB3 1 1
10 9617 1 1 46 TRP HD1 H -8.719 1.204 5.001 1.00 . A A . 351 TRP HD1 1 1
10 9618 1 1 46 TRP HE1 H -8.238 1.532 2.485 1.00 . A A . 351 TRP HE1 1 1
10 9619 1 1 46 TRP HE3 H -4.657 -1.823 4.483 1.00 . A A . 351 TRP HE3 1 1
10 9620 1 1 46 TRP HH2 H -4.374 -0.853 0.312 1.00 . A A . 351 TRP HH2 1 1
10 9621 1 1 46 TRP HZ2 H -6.344 0.622 0.518 1.00 . A A . 351 TRP HZ2 1 1
10 9622 1 1 46 TRP HZ3 H -3.534 -2.062 2.297 1.00 . A A . 351 TRP HZ3 1 1
10 9623 1 1 46 TRP N N -6.991 -2.626 7.637 1.00 . A A . 351 TRP N 1 1
10 9624 1 1 46 TRP NE1 N -7.702 0.953 3.069 1.00 . A A . 351 TRP NE1 1 1
10 9625 1 1 46 TRP O O -6.737 -3.532 5.041 1.00 . A A . 351 TRP O 1 1
10 9626 1 1 47 ARG C C -8.673 -2.153 1.911 1.00 . A A . 352 ARG C 1 1
10 9627 1 1 47 ARG CA C -8.541 -3.163 3.054 1.00 . A A . 352 ARG CA 1 1
10 9628 1 1 47 ARG CB C -9.735 -4.117 3.039 1.00 . A A . 352 ARG CB 1 1
10 9629 1 1 47 ARG CD C -10.689 -6.197 4.027 1.00 . A A . 352 ARG CD 1 1
10 9630 1 1 47 ARG CG C -9.558 -5.174 4.129 1.00 . A A . 352 ARG CG 1 1
10 9631 1 1 47 ARG CZ C -11.261 -8.071 2.602 1.00 . A A . 352 ARG CZ 1 1
10 9632 1 1 47 ARG H H -9.172 -1.740 4.524 1.00 . A A . 352 ARG H 1 1
10 9633 1 1 47 ARG HA H -7.628 -3.722 2.936 1.00 . A A . 352 ARG HA 1 1
10 9634 1 1 47 ARG HB2 H -10.643 -3.562 3.216 1.00 . A A . 352 ARG HB2 1 1
10 9635 1 1 47 ARG HB3 H -9.792 -4.602 2.078 1.00 . A A . 352 ARG HB3 1 1
10 9636 1 1 47 ARG HD2 H -10.689 -6.823 4.907 1.00 . A A . 352 ARG HD2 1 1
10 9637 1 1 47 ARG HD3 H -11.632 -5.682 3.950 1.00 . A A . 352 ARG HD3 1 1
10 9638 1 1 47 ARG HE H -9.770 -6.827 2.182 1.00 . A A . 352 ARG HE 1 1
10 9639 1 1 47 ARG HG2 H -8.607 -5.671 3.999 1.00 . A A . 352 ARG HG2 1 1
10 9640 1 1 47 ARG HG3 H -9.590 -4.701 5.098 1.00 . A A . 352 ARG HG3 1 1
10 9641 1 1 47 ARG HH11 H -12.347 -7.793 4.259 1.00 . A A . 352 ARG HH11 1 1
10 9642 1 1 47 ARG HH12 H -12.805 -9.147 3.282 1.00 . A A . 352 ARG HH12 1 1
10 9643 1 1 47 ARG HH21 H -10.355 -8.590 0.894 1.00 . A A . 352 ARG HH21 1 1
10 9644 1 1 47 ARG HH22 H -11.677 -9.599 1.377 1.00 . A A . 352 ARG HH22 1 1
10 9645 1 1 47 ARG N N -8.507 -2.429 4.344 1.00 . A A . 352 ARG N 1 1
10 9646 1 1 47 ARG NE N -10.485 -7.044 2.817 1.00 . A A . 352 ARG NE 1 1
10 9647 1 1 47 ARG NH1 N -12.212 -8.360 3.447 1.00 . A A . 352 ARG NH1 1 1
10 9648 1 1 47 ARG NH2 N -11.084 -8.812 1.541 1.00 . A A . 352 ARG NH2 1 1
10 9649 1 1 47 ARG O O -9.083 -1.027 2.109 1.00 . A A . 352 ARG O 1 1
10 9650 1 1 48 CYS C C -9.871 -1.606 -0.961 1.00 . A A . 353 CYS C 1 1
10 9651 1 1 48 CYS CA C -8.424 -1.612 -0.436 1.00 . A A . 353 CYS CA 1 1
10 9652 1 1 48 CYS CB C -7.483 -2.111 -1.523 1.00 . A A . 353 CYS CB 1 1
10 9653 1 1 48 CYS H H -7.998 -3.460 0.580 1.00 . A A . 353 CYS H 1 1
10 9654 1 1 48 CYS HA H -8.138 -0.623 -0.125 1.00 . A A . 353 CYS HA 1 1
10 9655 1 1 48 CYS HB2 H -7.275 -1.320 -2.217 1.00 . A A . 353 CYS HB2 1 1
10 9656 1 1 48 CYS HB3 H -6.561 -2.444 -1.076 1.00 . A A . 353 CYS HB3 1 1
10 9657 1 1 48 CYS N N -8.327 -2.546 0.720 1.00 . A A . 353 CYS N 1 1
10 9658 1 1 48 CYS O O -10.690 -2.370 -0.501 1.00 . A A . 353 CYS O 1 1
10 9659 1 1 48 CYS SG S -8.276 -3.491 -2.372 1.00 . A A . 353 CYS SG 1 1
10 9660 1 1 49 PRO C C -11.973 -1.989 -3.170 1.00 . A A . 354 PRO C 1 1
10 9661 1 1 49 PRO CA C -11.587 -0.689 -2.464 1.00 . A A . 354 PRO CA 1 1
10 9662 1 1 49 PRO CB C -11.547 0.483 -3.454 1.00 . A A . 354 PRO CB 1 1
10 9663 1 1 49 PRO CD C -9.323 0.226 -2.569 1.00 . A A . 354 PRO CD 1 1
10 9664 1 1 49 PRO CG C -10.311 1.249 -3.115 1.00 . A A . 354 PRO CG 1 1
10 9665 1 1 49 PRO HA H -12.292 -0.474 -1.678 1.00 . A A . 354 PRO HA 1 1
10 9666 1 1 49 PRO HB2 H -11.494 0.111 -4.469 1.00 . A A . 354 PRO HB2 1 1
10 9667 1 1 49 PRO HB3 H -12.416 1.109 -3.329 1.00 . A A . 354 PRO HB3 1 1
10 9668 1 1 49 PRO HD2 H -8.782 -0.230 -3.387 1.00 . A A . 354 PRO HD2 1 1
10 9669 1 1 49 PRO HD3 H -8.651 0.678 -1.863 1.00 . A A . 354 PRO HD3 1 1
10 9670 1 1 49 PRO HG2 H -9.913 1.724 -4.003 1.00 . A A . 354 PRO HG2 1 1
10 9671 1 1 49 PRO HG3 H -10.525 1.988 -2.360 1.00 . A A . 354 PRO HG3 1 1
10 9672 1 1 49 PRO N N -10.201 -0.753 -1.908 1.00 . A A . 354 PRO N 1 1
10 9673 1 1 49 PRO O O -13.111 -2.413 -3.136 1.00 . A A . 354 PRO O 1 1
10 9674 1 1 50 LYS C C -11.856 -4.922 -3.497 1.00 . A A . 355 LYS C 1 1
10 9675 1 1 50 LYS CA C -11.332 -3.902 -4.507 1.00 . A A . 355 LYS CA 1 1
10 9676 1 1 50 LYS CB C -10.065 -4.441 -5.170 1.00 . A A . 355 LYS CB 1 1
10 9677 1 1 50 LYS CD C -9.135 -6.233 -6.642 1.00 . A A . 355 LYS CD 1 1
10 9678 1 1 50 LYS CE C -9.495 -7.370 -7.599 1.00 . A A . 355 LYS CE 1 1
10 9679 1 1 50 LYS CG C -10.412 -5.664 -6.021 1.00 . A A . 355 LYS CG 1 1
10 9680 1 1 50 LYS H H -10.118 -2.267 -3.813 1.00 . A A . 355 LYS H 1 1
10 9681 1 1 50 LYS HA H -12.081 -3.727 -5.259 1.00 . A A . 355 LYS HA 1 1
10 9682 1 1 50 LYS HB2 H -9.632 -3.673 -5.797 1.00 . A A . 355 LYS HB2 1 1
10 9683 1 1 50 LYS HB3 H -9.359 -4.724 -4.411 1.00 . A A . 355 LYS HB3 1 1
10 9684 1 1 50 LYS HD2 H -8.619 -5.453 -7.184 1.00 . A A . 355 LYS HD2 1 1
10 9685 1 1 50 LYS HD3 H -8.494 -6.613 -5.862 1.00 . A A . 355 LYS HD3 1 1
10 9686 1 1 50 LYS HE2 H -8.594 -7.768 -8.041 1.00 . A A . 355 LYS HE2 1 1
10 9687 1 1 50 LYS HE3 H -10.006 -8.150 -7.056 1.00 . A A . 355 LYS HE3 1 1
10 9688 1 1 50 LYS HG2 H -10.877 -6.414 -5.398 1.00 . A A . 355 LYS HG2 1 1
10 9689 1 1 50 LYS HG3 H -11.093 -5.374 -6.807 1.00 . A A . 355 LYS HG3 1 1
10 9690 1 1 50 LYS HZ1 H -11.365 -6.815 -8.329 1.00 . A A . 355 LYS HZ1 1 1
10 9691 1 1 50 LYS HZ2 H -10.334 -7.476 -9.503 1.00 . A A . 355 LYS HZ2 1 1
10 9692 1 1 50 LYS HZ3 H -10.079 -5.891 -8.946 1.00 . A A . 355 LYS HZ3 1 1
10 9693 1 1 50 LYS N N -11.029 -2.627 -3.804 1.00 . A A . 355 LYS N 1 1
10 9694 1 1 50 LYS NZ N -10.385 -6.849 -8.675 1.00 . A A . 355 LYS NZ 1 1
10 9695 1 1 50 LYS O O -12.717 -5.722 -3.798 1.00 . A A . 355 LYS O 1 1
10 9696 1 1 51 CYS C C -13.317 -5.717 -1.076 1.00 . A A . 356 CYS C 1 1
10 9697 1 1 51 CYS CA C -11.806 -5.860 -1.261 1.00 . A A . 356 CYS CA 1 1
10 9698 1 1 51 CYS CB C -11.114 -5.550 0.069 1.00 . A A . 356 CYS CB 1 1
10 9699 1 1 51 CYS H H -10.648 -4.238 -2.079 1.00 . A A . 356 CYS H 1 1
10 9700 1 1 51 CYS HA H -11.571 -6.863 -1.567 1.00 . A A . 356 CYS HA 1 1
10 9701 1 1 51 CYS HB2 H -11.032 -4.485 0.187 1.00 . A A . 356 CYS HB2 1 1
10 9702 1 1 51 CYS HB3 H -11.705 -5.953 0.880 1.00 . A A . 356 CYS HB3 1 1
10 9703 1 1 51 CYS N N -11.342 -4.894 -2.298 1.00 . A A . 356 CYS N 1 1
10 9704 1 1 51 CYS O O -14.040 -6.687 -0.967 1.00 . A A . 356 CYS O 1 1
10 9705 1 1 51 CYS SG S -9.462 -6.291 0.106 1.00 . A A . 356 CYS SG 1 1
10 9706 1 1 52 LEU C C -16.005 -4.635 -2.142 1.00 . A A . 357 LEU C 1 1
10 9707 1 1 52 LEU CA C -15.256 -4.282 -0.854 1.00 . A A . 357 LEU CA 1 1
10 9708 1 1 52 LEU CB C -15.495 -2.810 -0.532 1.00 . A A . 357 LEU CB 1 1
10 9709 1 1 52 LEU CD1 C -15.015 -0.964 1.080 1.00 . A A . 357 LEU CD1 1 1
10 9710 1 1 52 LEU CD2 C -15.148 -3.322 1.891 1.00 . A A . 357 LEU CD2 1 1
10 9711 1 1 52 LEU CG C -14.719 -2.423 0.728 1.00 . A A . 357 LEU CG 1 1
10 9712 1 1 52 LEU H H -13.190 -3.744 -1.119 1.00 . A A . 357 LEU H 1 1
10 9713 1 1 52 LEU HA H -15.622 -4.893 -0.045 1.00 . A A . 357 LEU HA 1 1
10 9714 1 1 52 LEU HB2 H -15.157 -2.210 -1.363 1.00 . A A . 357 LEU HB2 1 1
10 9715 1 1 52 LEU HB3 H -16.548 -2.646 -0.372 1.00 . A A . 357 LEU HB3 1 1
10 9716 1 1 52 LEU HD11 H -15.346 -0.901 2.107 1.00 . A A . 357 LEU HD11 1 1
10 9717 1 1 52 LEU HD12 H -15.789 -0.586 0.429 1.00 . A A . 357 LEU HD12 1 1
10 9718 1 1 52 LEU HD13 H -14.118 -0.374 0.955 1.00 . A A . 357 LEU HD13 1 1
10 9719 1 1 52 LEU HD21 H -15.019 -2.792 2.823 1.00 . A A . 357 LEU HD21 1 1
10 9720 1 1 52 LEU HD22 H -14.543 -4.215 1.898 1.00 . A A . 357 LEU HD22 1 1
10 9721 1 1 52 LEU HD23 H -16.187 -3.593 1.772 1.00 . A A . 357 LEU HD23 1 1
10 9722 1 1 52 LEU HG H -13.660 -2.543 0.550 1.00 . A A . 357 LEU HG 1 1
10 9723 1 1 52 LEU N N -13.796 -4.509 -1.034 1.00 . A A . 357 LEU N 1 1
10 9724 1 1 52 LEU O O -17.153 -5.034 -2.116 1.00 . A A . 357 LEU O 1 1
10 9725 1 1 53 ALA C C -16.396 -6.267 -4.622 1.00 . A A . 358 ALA C 1 1
10 9726 1 1 53 ALA CA C -16.050 -4.781 -4.562 1.00 . A A . 358 ALA CA 1 1
10 9727 1 1 53 ALA CB C -15.116 -4.426 -5.719 1.00 . A A . 358 ALA CB 1 1
10 9728 1 1 53 ALA H H -14.446 -4.144 -3.267 1.00 . A A . 358 ALA H 1 1
10 9729 1 1 53 ALA HA H -16.955 -4.197 -4.638 1.00 . A A . 358 ALA HA 1 1
10 9730 1 1 53 ALA HB1 H -15.701 -4.113 -6.571 1.00 . A A . 358 ALA HB1 1 1
10 9731 1 1 53 ALA HB2 H -14.527 -5.291 -5.986 1.00 . A A . 358 ALA HB2 1 1
10 9732 1 1 53 ALA HB3 H -14.459 -3.622 -5.419 1.00 . A A . 358 ALA HB3 1 1
10 9733 1 1 53 ALA N N -15.370 -4.475 -3.269 1.00 . A A . 358 ALA N 1 1
10 9734 1 1 53 ALA O O -17.274 -6.683 -5.350 1.00 . A A . 358 ALA O 1 1
10 9735 1 1 54 GLN C C -17.415 -8.774 -3.440 1.00 . A A . 359 GLN C 1 1
10 9736 1 1 54 GLN CA C -15.975 -8.528 -3.874 1.00 . A A . 359 GLN CA 1 1
10 9737 1 1 54 GLN CB C -15.029 -9.198 -2.886 1.00 . A A . 359 GLN CB 1 1
10 9738 1 1 54 GLN CD C -12.615 -9.482 -2.304 1.00 . A A . 359 GLN CD 1 1
10 9739 1 1 54 GLN CG C -13.612 -8.719 -3.174 1.00 . A A . 359 GLN CG 1 1
10 9740 1 1 54 GLN H H -15.000 -6.706 -3.291 1.00 . A A . 359 GLN H 1 1
10 9741 1 1 54 GLN HA H -15.814 -8.928 -4.864 1.00 . A A . 359 GLN HA 1 1
10 9742 1 1 54 GLN HB2 H -15.307 -8.929 -1.877 1.00 . A A . 359 GLN HB2 1 1
10 9743 1 1 54 GLN HB3 H -15.077 -10.267 -3.004 1.00 . A A . 359 GLN HB3 1 1
10 9744 1 1 54 GLN HE21 H -11.106 -8.279 -2.759 1.00 . A A . 359 GLN HE21 1 1
10 9745 1 1 54 GLN HE22 H -10.729 -9.549 -1.696 1.00 . A A . 359 GLN HE22 1 1
10 9746 1 1 54 GLN HG2 H -13.383 -8.880 -4.217 1.00 . A A . 359 GLN HG2 1 1
10 9747 1 1 54 GLN HG3 H -13.547 -7.662 -2.951 1.00 . A A . 359 GLN HG3 1 1
10 9748 1 1 54 GLN N N -15.704 -7.066 -3.866 1.00 . A A . 359 GLN N 1 1
10 9749 1 1 54 GLN NE2 N -11.381 -9.071 -2.248 1.00 . A A . 359 GLN NE2 1 1
10 9750 1 1 54 GLN O O -18.094 -9.643 -3.947 1.00 . A A . 359 GLN O 1 1
10 9751 1 1 54 GLN OE1 O -12.965 -10.456 -1.667 1.00 . A A . 359 GLN OE1 1 1
10 9752 1 1 55 GLU C C -19.495 -9.630 -1.589 1.00 . A A . 360 GLU C 1 1
10 9753 1 1 55 GLU CA C -19.278 -8.177 -2.014 1.00 . A A . 360 GLU CA 1 1
10 9754 1 1 55 GLU CB C -20.256 -7.822 -3.136 1.00 . A A . 360 GLU CB 1 1
10 9755 1 1 55 GLU CD C -21.108 -5.980 -4.593 1.00 . A A . 360 GLU CD 1 1
10 9756 1 1 55 GLU CG C -20.081 -6.352 -3.523 1.00 . A A . 360 GLU CG 1 1
10 9757 1 1 55 GLU H H -17.304 -7.313 -2.108 1.00 . A A . 360 GLU H 1 1
10 9758 1 1 55 GLU HA H -19.450 -7.525 -1.169 1.00 . A A . 360 GLU HA 1 1
10 9759 1 1 55 GLU HB2 H -20.059 -8.448 -3.996 1.00 . A A . 360 GLU HB2 1 1
10 9760 1 1 55 GLU HB3 H -21.269 -7.985 -2.798 1.00 . A A . 360 GLU HB3 1 1
10 9761 1 1 55 GLU HG2 H -20.226 -5.731 -2.651 1.00 . A A . 360 GLU HG2 1 1
10 9762 1 1 55 GLU HG3 H -19.087 -6.199 -3.913 1.00 . A A . 360 GLU HG3 1 1
10 9763 1 1 55 GLU N N -17.880 -8.005 -2.498 1.00 . A A . 360 GLU N 1 1
10 9764 1 1 55 GLU O O -19.665 -10.464 -2.464 1.00 . A A . 360 GLU O 1 1
10 9765 1 1 55 GLU OXT O -19.488 -9.886 -0.397 1.00 . A A . 360 GLU OXT 1 1
10 9766 1 1 55 GLU OE1 O -21.764 -6.877 -5.094 1.00 . A A . 360 GLU OE1 1 1
10 9767 1 1 55 GLU OE2 O -21.221 -4.803 -4.892 1.00 . A A . 360 GLU OE2 1 1
10 9768 2 2 1 ALA C C -1.256 -2.130 6.822 1.00 . B B . 363 ALA C 1 1
10 9769 2 2 1 ALA CA C -2.680 -1.923 6.321 1.00 . B B . 363 ALA CA 1 1
10 9770 2 2 1 ALA CB C -2.771 -0.574 5.606 1.00 . B B . 363 ALA CB 1 1
10 9771 2 2 1 ALA H1 H -3.881 -2.926 7.693 1.00 . B B . 363 ALA H1 1 1
10 9772 2 2 1 ALA H2 H -3.151 -1.521 8.304 1.00 . B B . 363 ALA H2 1 1
10 9773 2 2 1 ALA H3 H -4.467 -1.403 7.244 1.00 . B B . 363 ALA H3 1 1
10 9774 2 2 1 ALA HA H -2.936 -2.717 5.635 1.00 . B B . 363 ALA HA 1 1
10 9775 2 2 1 ALA HB1 H -2.036 0.101 6.019 1.00 . B B . 363 ALA HB1 1 1
10 9776 2 2 1 ALA HB2 H -3.758 -0.159 5.741 1.00 . B B . 363 ALA HB2 1 1
10 9777 2 2 1 ALA HB3 H -2.581 -0.713 4.552 1.00 . B B . 363 ALA HB3 1 1
10 9778 2 2 1 ALA N N -3.616 -1.944 7.478 1.00 . B B . 363 ALA N 1 1
10 9779 2 2 1 ALA O O -0.938 -1.833 7.957 1.00 . B B . 363 ALA O 1 1
10 9780 2 2 2 ARG C C 1.918 -1.931 5.567 1.00 . B B . 364 ARG C 1 1
10 9781 2 2 2 ARG CA C 1.015 -2.851 6.393 1.00 . B B . 364 ARG CA 1 1
10 9782 2 2 2 ARG CB C 1.365 -4.321 6.170 1.00 . B B . 364 ARG CB 1 1
10 9783 2 2 2 ARG CD C 0.481 -6.606 6.673 1.00 . B B . 364 ARG CD 1 1
10 9784 2 2 2 ARG CG C 0.578 -5.167 7.174 1.00 . B B . 364 ARG CG 1 1
10 9785 2 2 2 ARG CZ C 2.089 -8.246 5.908 1.00 . B B . 364 ARG CZ 1 1
10 9786 2 2 2 ARG H H -0.683 -2.855 5.066 1.00 . B B . 364 ARG H 1 1
10 9787 2 2 2 ARG HA H 1.127 -2.610 7.441 1.00 . B B . 364 ARG HA 1 1
10 9788 2 2 2 ARG HB2 H 1.094 -4.610 5.166 1.00 . B B . 364 ARG HB2 1 1
10 9789 2 2 2 ARG HB3 H 2.421 -4.473 6.322 1.00 . B B . 364 ARG HB3 1 1
10 9790 2 2 2 ARG HD2 H -0.190 -7.161 7.311 1.00 . B B . 364 ARG HD2 1 1
10 9791 2 2 2 ARG HD3 H 0.099 -6.608 5.663 1.00 . B B . 364 ARG HD3 1 1
10 9792 2 2 2 ARG HE H 2.520 -6.899 7.304 1.00 . B B . 364 ARG HE 1 1
10 9793 2 2 2 ARG HG2 H 1.081 -5.150 8.130 1.00 . B B . 364 ARG HG2 1 1
10 9794 2 2 2 ARG HG3 H -0.415 -4.760 7.284 1.00 . B B . 364 ARG HG3 1 1
10 9795 2 2 2 ARG HH11 H 0.263 -8.269 5.086 1.00 . B B . 364 ARG HH11 1 1
10 9796 2 2 2 ARG HH12 H 1.368 -9.467 4.497 1.00 . B B . 364 ARG HH12 1 1
10 9797 2 2 2 ARG HH21 H 3.975 -8.457 6.546 1.00 . B B . 364 ARG HH21 1 1
10 9798 2 2 2 ARG HH22 H 3.469 -9.573 5.323 1.00 . B B . 364 ARG HH22 1 1
10 9799 2 2 2 ARG N N -0.397 -2.629 5.978 1.00 . B B . 364 ARG N 1 1
10 9800 2 2 2 ARG NE N 1.829 -7.238 6.697 1.00 . B B . 364 ARG NE 1 1
10 9801 2 2 2 ARG NH1 N 1.168 -8.695 5.101 1.00 . B B . 364 ARG NH1 1 1
10 9802 2 2 2 ARG NH2 N 3.270 -8.802 5.927 1.00 . B B . 364 ARG NH2 1 1
10 9803 2 2 2 ARG O O 1.697 -1.719 4.392 1.00 . B B . 364 ARG O 1 1
10 9804 2 2 3 THR C C 4.893 -1.143 4.682 1.00 . B B . 365 THR C 1 1
10 9805 2 2 3 THR CA C 3.800 -0.404 5.455 1.00 . B B . 365 THR CA 1 1
10 9806 2 2 3 THR CB C 4.455 0.546 6.461 1.00 . B B . 365 THR CB 1 1
10 9807 2 2 3 THR CG2 C 5.816 1.001 5.933 1.00 . B B . 365 THR CG2 1 1
10 9808 2 2 3 THR H H 3.049 -1.513 7.143 1.00 . B B . 365 THR H 1 1
10 9809 2 2 3 THR HA H 3.207 0.173 4.763 1.00 . B B . 365 THR HA 1 1
10 9810 2 2 3 THR HB H 4.592 0.034 7.401 1.00 . B B . 365 THR HB 1 1
10 9811 2 2 3 THR HG1 H 4.001 2.417 6.184 1.00 . B B . 365 THR HG1 1 1
10 9812 2 2 3 THR HG21 H 5.742 1.219 4.878 1.00 . B B . 365 THR HG21 1 1
10 9813 2 2 3 THR HG22 H 6.542 0.217 6.088 1.00 . B B . 365 THR HG22 1 1
10 9814 2 2 3 THR HG23 H 6.128 1.890 6.463 1.00 . B B . 365 THR HG23 1 1
10 9815 2 2 3 THR N N 2.909 -1.351 6.186 1.00 . B B . 365 THR N 1 1
10 9816 2 2 3 THR O O 5.482 -2.092 5.158 1.00 . B B . 365 THR O 1 1
10 9817 2 2 3 THR OG1 O 3.616 1.677 6.658 1.00 . B B . 365 THR OG1 1 1
10 9818 2 2 4 LYS C C 7.192 -0.188 2.196 1.00 . B B . 366 LYS C 1 1
10 9819 2 2 4 LYS CA C 6.262 -1.298 2.680 1.00 . B B . 366 LYS CA 1 1
10 9820 2 2 4 LYS CB C 5.668 -2.015 1.461 1.00 . B B . 366 LYS CB 1 1
10 9821 2 2 4 LYS CD C 4.974 -4.153 2.603 1.00 . B B . 366 LYS CD 1 1
10 9822 2 2 4 LYS CE C 3.929 -4.603 3.624 1.00 . B B . 366 LYS CE 1 1
10 9823 2 2 4 LYS CG C 4.482 -2.893 1.872 1.00 . B B . 366 LYS CG 1 1
10 9824 2 2 4 LYS H H 4.708 0.109 3.153 1.00 . B B . 366 LYS H 1 1
10 9825 2 2 4 LYS HA H 6.824 -1.991 3.285 1.00 . B B . 366 LYS HA 1 1
10 9826 2 2 4 LYS HB2 H 5.334 -1.279 0.748 1.00 . B B . 366 LYS HB2 1 1
10 9827 2 2 4 LYS HB3 H 6.429 -2.633 1.006 1.00 . B B . 366 LYS HB3 1 1
10 9828 2 2 4 LYS HD2 H 5.130 -4.942 1.882 1.00 . B B . 366 LYS HD2 1 1
10 9829 2 2 4 LYS HD3 H 5.897 -3.947 3.110 1.00 . B B . 366 LYS HD3 1 1
10 9830 2 2 4 LYS HE2 H 3.668 -3.773 4.265 1.00 . B B . 366 LYS HE2 1 1
10 9831 2 2 4 LYS HE3 H 3.048 -4.954 3.111 1.00 . B B . 366 LYS HE3 1 1
10 9832 2 2 4 LYS HG2 H 3.829 -2.330 2.520 1.00 . B B . 366 LYS HG2 1 1
10 9833 2 2 4 LYS HG3 H 3.942 -3.185 0.983 1.00 . B B . 366 LYS HG3 1 1
10 9834 2 2 4 LYS HZ1 H 4.126 -5.639 5.420 1.00 . B B . 366 LYS HZ1 1 1
10 9835 2 2 4 LYS HZ2 H 5.534 -5.625 4.472 1.00 . B B . 366 LYS HZ2 1 1
10 9836 2 2 4 LYS HZ3 H 4.228 -6.623 4.037 1.00 . B B . 366 LYS HZ3 1 1
10 9837 2 2 4 LYS N N 5.185 -0.675 3.496 1.00 . B B . 366 LYS N 1 1
10 9838 2 2 4 LYS NZ N 4.498 -5.706 4.452 1.00 . B B . 366 LYS NZ 1 1
10 9839 2 2 4 LYS O O 6.751 0.902 1.869 1.00 . B B . 366 LYS O 1 1
10 9840 2 2 5 GLN C C 10.306 0.005 0.571 1.00 . B B . 367 GLN C 1 1
10 9841 2 2 5 GLN CA C 9.448 0.575 1.698 1.00 . B B . 367 GLN CA 1 1
10 9842 2 2 5 GLN CB C 10.355 0.951 2.868 1.00 . B B . 367 GLN CB 1 1
10 9843 2 2 5 GLN CD C 11.968 0.033 4.542 1.00 . B B . 367 GLN CD 1 1
10 9844 2 2 5 GLN CG C 11.262 -0.233 3.211 1.00 . B B . 367 GLN CG 1 1
10 9845 2 2 5 GLN H H 8.792 -1.343 2.421 1.00 . B B . 367 GLN H 1 1
10 9846 2 2 5 GLN HA H 8.921 1.451 1.349 1.00 . B B . 367 GLN HA 1 1
10 9847 2 2 5 GLN HB2 H 10.962 1.802 2.596 1.00 . B B . 367 GLN HB2 1 1
10 9848 2 2 5 GLN HB3 H 9.751 1.195 3.727 1.00 . B B . 367 GLN HB3 1 1
10 9849 2 2 5 GLN HE21 H 13.711 -0.691 3.925 1.00 . B B . 367 GLN HE21 1 1
10 9850 2 2 5 GLN HE22 H 13.687 -0.120 5.523 1.00 . B B . 367 GLN HE22 1 1
10 9851 2 2 5 GLN HG2 H 10.667 -1.131 3.290 1.00 . B B . 367 GLN HG2 1 1
10 9852 2 2 5 GLN HG3 H 12.000 -0.358 2.433 1.00 . B B . 367 GLN HG3 1 1
10 9853 2 2 5 GLN N N 8.470 -0.458 2.150 1.00 . B B . 367 GLN N 1 1
10 9854 2 2 5 GLN NE2 N 13.227 -0.286 4.674 1.00 . B B . 367 GLN NE2 1 1
10 9855 2 2 5 GLN O O 10.499 -1.191 0.471 1.00 . B B . 367 GLN O 1 1
10 9856 2 2 5 GLN OE1 O 11.369 0.534 5.471 1.00 . B B . 367 GLN OE1 1 1
10 9857 2 2 6 THR C C 12.771 1.346 -1.741 1.00 . B B . 368 THR C 1 1
10 9858 2 2 6 THR CA C 11.687 0.326 -1.385 1.00 . B B . 368 THR CA 1 1
10 9859 2 2 6 THR CB C 10.816 0.059 -2.612 1.00 . B B . 368 THR CB 1 1
10 9860 2 2 6 THR CG2 C 11.670 -0.558 -3.722 1.00 . B B . 368 THR CG2 1 1
10 9861 2 2 6 THR H H 10.676 1.810 -0.179 1.00 . B B . 368 THR H 1 1
10 9862 2 2 6 THR HA H 12.154 -0.595 -1.072 1.00 . B B . 368 THR HA 1 1
10 9863 2 2 6 THR HB H 10.397 0.987 -2.960 1.00 . B B . 368 THR HB 1 1
10 9864 2 2 6 THR HG1 H 8.935 -0.378 -2.390 1.00 . B B . 368 THR HG1 1 1
10 9865 2 2 6 THR HG21 H 12.309 -1.318 -3.302 1.00 . B B . 368 THR HG21 1 1
10 9866 2 2 6 THR HG22 H 12.276 0.211 -4.178 1.00 . B B . 368 THR HG22 1 1
10 9867 2 2 6 THR HG23 H 11.024 -0.998 -4.468 1.00 . B B . 368 THR HG23 1 1
10 9868 2 2 6 THR N N 10.834 0.846 -0.277 1.00 . B B . 368 THR N 1 1
10 9869 2 2 6 THR O O 12.492 2.496 -2.019 1.00 . B B . 368 THR O 1 1
10 9870 2 2 6 THR OG1 O 9.770 -0.834 -2.262 1.00 . B B . 368 THR OG1 1 1
10 9871 2 2 7 ALA C C 15.590 1.571 -3.526 1.00 . B B . 369 ALA C 1 1
10 9872 2 2 7 ALA CA C 15.112 1.866 -2.103 1.00 . B B . 369 ALA CA 1 1
10 9873 2 2 7 ALA CB C 16.273 1.679 -1.125 1.00 . B B . 369 ALA CB 1 1
10 9874 2 2 7 ALA H H 14.210 -0.006 -1.537 1.00 . B B . 369 ALA H 1 1
10 9875 2 2 7 ALA HA H 14.753 2.883 -2.046 1.00 . B B . 369 ALA HA 1 1
10 9876 2 2 7 ALA HB1 H 16.270 0.663 -0.754 1.00 . B B . 369 ALA HB1 1 1
10 9877 2 2 7 ALA HB2 H 16.161 2.362 -0.297 1.00 . B B . 369 ALA HB2 1 1
10 9878 2 2 7 ALA HB3 H 17.205 1.874 -1.631 1.00 . B B . 369 ALA HB3 1 1
10 9879 2 2 7 ALA N N 14.007 0.928 -1.751 1.00 . B B . 369 ALA N 1 1
10 9880 2 2 7 ALA O O 15.648 0.433 -3.946 1.00 . B B . 369 ALA O 1 1
10 9881 2 2 8 ARG C C 17.691 1.527 -5.636 1.00 . B B . 370 ARG C 1 1
10 9882 2 2 8 ARG CA C 16.404 2.353 -5.667 1.00 . B B . 370 ARG CA 1 1
10 9883 2 2 8 ARG CB C 16.672 3.697 -6.348 1.00 . B B . 370 ARG CB 1 1
10 9884 2 2 8 ARG CD C 15.601 5.750 -7.287 1.00 . B B . 370 ARG CD 1 1
10 9885 2 2 8 ARG CG C 15.361 4.473 -6.480 1.00 . B B . 370 ARG CG 1 1
10 9886 2 2 8 ARG CZ C 16.805 7.822 -6.932 1.00 . B B . 370 ARG CZ 1 1
10 9887 2 2 8 ARG H H 15.877 3.496 -3.918 1.00 . B B . 370 ARG H 1 1
10 9888 2 2 8 ARG HA H 15.645 1.816 -6.217 1.00 . B B . 370 ARG HA 1 1
10 9889 2 2 8 ARG HB2 H 17.372 4.268 -5.752 1.00 . B B . 370 ARG HB2 1 1
10 9890 2 2 8 ARG HB3 H 17.089 3.526 -7.329 1.00 . B B . 370 ARG HB3 1 1
10 9891 2 2 8 ARG HD2 H 15.909 5.490 -8.289 1.00 . B B . 370 ARG HD2 1 1
10 9892 2 2 8 ARG HD3 H 14.688 6.326 -7.330 1.00 . B B . 370 ARG HD3 1 1
10 9893 2 2 8 ARG HE H 17.269 6.141 -5.981 1.00 . B B . 370 ARG HE 1 1
10 9894 2 2 8 ARG HG2 H 14.629 3.858 -6.987 1.00 . B B . 370 ARG HG2 1 1
10 9895 2 2 8 ARG HG3 H 14.995 4.733 -5.500 1.00 . B B . 370 ARG HG3 1 1
10 9896 2 2 8 ARG HH11 H 15.286 7.834 -8.237 1.00 . B B . 370 ARG HH11 1 1
10 9897 2 2 8 ARG HH12 H 16.107 9.346 -8.028 1.00 . B B . 370 ARG HH12 1 1
10 9898 2 2 8 ARG HH21 H 18.354 8.104 -5.696 1.00 . B B . 370 ARG HH21 1 1
10 9899 2 2 8 ARG HH22 H 17.844 9.498 -6.589 1.00 . B B . 370 ARG HH22 1 1
10 9900 2 2 8 ARG N N 15.931 2.585 -4.272 1.00 . B B . 370 ARG N 1 1
10 9901 2 2 8 ARG NE N 16.669 6.559 -6.634 1.00 . B B . 370 ARG NE 1 1
10 9902 2 2 8 ARG NH1 N 16.003 8.378 -7.800 1.00 . B B . 370 ARG NH1 1 1
10 9903 2 2 8 ARG NH2 N 17.741 8.530 -6.361 1.00 . B B . 370 ARG NH2 1 1
10 9904 2 2 8 ARG O O 18.518 1.679 -4.759 1.00 . B B . 370 ARG O 1 1
10 9905 2 2 9 LYS C C 20.088 0.397 -7.634 1.00 . B B . 371 LYS C 1 1
10 9906 2 2 9 LYS CA C 19.103 -0.181 -6.615 1.00 . B B . 371 LYS CA 1 1
10 9907 2 2 9 LYS CB C 18.742 -1.615 -7.009 1.00 . B B . 371 LYS CB 1 1
10 9908 2 2 9 LYS CD C 17.579 -3.698 -6.267 1.00 . B B . 371 LYS CD 1 1
10 9909 2 2 9 LYS CE C 16.590 -4.281 -5.257 1.00 . B B . 371 LYS CE 1 1
10 9910 2 2 9 LYS CG C 17.844 -2.229 -5.934 1.00 . B B . 371 LYS CG 1 1
10 9911 2 2 9 LYS H H 17.190 0.545 -7.289 1.00 . B B . 371 LYS H 1 1
10 9912 2 2 9 LYS HA H 19.558 -0.181 -5.635 1.00 . B B . 371 LYS HA 1 1
10 9913 2 2 9 LYS HB2 H 18.220 -1.607 -7.955 1.00 . B B . 371 LYS HB2 1 1
10 9914 2 2 9 LYS HB3 H 19.643 -2.201 -7.100 1.00 . B B . 371 LYS HB3 1 1
10 9915 2 2 9 LYS HD2 H 17.166 -3.772 -7.262 1.00 . B B . 371 LYS HD2 1 1
10 9916 2 2 9 LYS HD3 H 18.505 -4.250 -6.221 1.00 . B B . 371 LYS HD3 1 1
10 9917 2 2 9 LYS HE2 H 15.596 -4.269 -5.679 1.00 . B B . 371 LYS HE2 1 1
10 9918 2 2 9 LYS HE3 H 16.870 -5.297 -5.024 1.00 . B B . 371 LYS HE3 1 1
10 9919 2 2 9 LYS HG2 H 18.333 -2.158 -4.974 1.00 . B B . 371 LYS HG2 1 1
10 9920 2 2 9 LYS HG3 H 16.906 -1.694 -5.900 1.00 . B B . 371 LYS HG3 1 1
10 9921 2 2 9 LYS HZ1 H 15.738 -3.629 -3.471 1.00 . B B . 371 LYS HZ1 1 1
10 9922 2 2 9 LYS HZ2 H 16.673 -2.454 -4.260 1.00 . B B . 371 LYS HZ2 1 1
10 9923 2 2 9 LYS HZ3 H 17.435 -3.730 -3.436 1.00 . B B . 371 LYS HZ3 1 1
10 9924 2 2 9 LYS N N 17.869 0.653 -6.589 1.00 . B B . 371 LYS N 1 1
10 9925 2 2 9 LYS NZ N 16.611 -3.462 -4.011 1.00 . B B . 371 LYS NZ 1 1
10 9926 2 2 9 LYS O O 19.700 0.927 -8.656 1.00 . B B . 371 LYS O 1 1
10 9927 2 2 10 SER C C 23.572 -0.100 -8.378 1.00 . B B . 372 SER C 1 1
10 9928 2 2 10 SER CA C 22.370 0.844 -8.316 1.00 . B B . 372 SER CA 1 1
10 9929 2 2 10 SER CB C 22.827 2.224 -7.841 1.00 . B B . 372 SER CB 1 1
10 9930 2 2 10 SER H H 21.653 -0.130 -6.532 1.00 . B B . 372 SER H 1 1
10 9931 2 2 10 SER HA H 21.927 0.929 -9.297 1.00 . B B . 372 SER HA 1 1
10 9932 2 2 10 SER HB2 H 23.541 2.627 -8.537 1.00 . B B . 372 SER HB2 1 1
10 9933 2 2 10 SER HB3 H 21.972 2.885 -7.782 1.00 . B B . 372 SER HB3 1 1
10 9934 2 2 10 SER HG H 22.948 2.652 -5.947 1.00 . B B . 372 SER HG 1 1
10 9935 2 2 10 SER N N 21.361 0.300 -7.362 1.00 . B B . 372 SER N 1 1
10 9936 2 2 10 SER O O 23.952 -0.471 -9.477 1.00 . B B . 372 SER O 1 1
10 9937 2 2 10 SER OXT O 24.093 -0.434 -7.327 1.00 . B B . 372 SER OXT 1 1
10 9938 2 2 10 SER OG O 23.437 2.102 -6.563 1.00 . B B . 372 SER OG 1 1
10 9939 3 3 1 ZN ZN ZN 1.672 5.022 -5.717 1.00 . C A . 401 ZN ZN 1 1
10 9940 4 3 1 ZN ZN ZN -7.870 -5.530 -1.377 1.00 . D A . 402 ZN ZN 1 1
11 9941 1 1 1 ALA C C 11.062 -9.197 0.292 1.00 . A A . 306 ALA C 1 1
11 9942 1 1 1 ALA CA C 12.465 -9.709 -0.029 1.00 . A A . 306 ALA CA 1 1
11 9943 1 1 1 ALA CB C 13.230 -8.634 -0.799 1.00 . A A . 306 ALA CB 1 1
11 9944 1 1 1 ALA H1 H 13.104 -10.933 -1.588 1.00 . A A . 306 ALA H1 1 1
11 9945 1 1 1 ALA H2 H 11.431 -10.997 -1.297 1.00 . A A . 306 ALA H2 1 1
11 9946 1 1 1 ALA H3 H 12.510 -11.779 -0.243 1.00 . A A . 306 ALA H3 1 1
11 9947 1 1 1 ALA HA H 12.985 -9.928 0.891 1.00 . A A . 306 ALA HA 1 1
11 9948 1 1 1 ALA HB1 H 13.246 -7.724 -0.218 1.00 . A A . 306 ALA HB1 1 1
11 9949 1 1 1 ALA HB2 H 12.741 -8.450 -1.743 1.00 . A A . 306 ALA HB2 1 1
11 9950 1 1 1 ALA HB3 H 14.242 -8.967 -0.975 1.00 . A A . 306 ALA HB3 1 1
11 9951 1 1 1 ALA N N 12.371 -10.948 -0.851 1.00 . A A . 306 ALA N 1 1
11 9952 1 1 1 ALA O O 10.204 -9.122 -0.563 1.00 . A A . 306 ALA O 1 1
11 9953 1 1 2 VAL C C 9.257 -6.958 1.284 1.00 . A A . 307 VAL C 1 1
11 9954 1 1 2 VAL CA C 9.482 -8.335 1.912 1.00 . A A . 307 VAL CA 1 1
11 9955 1 1 2 VAL CB C 9.411 -8.229 3.435 1.00 . A A . 307 VAL CB 1 1
11 9956 1 1 2 VAL CG1 C 9.613 -9.614 4.052 1.00 . A A . 307 VAL CG1 1 1
11 9957 1 1 2 VAL CG2 C 10.512 -7.289 3.934 1.00 . A A . 307 VAL CG2 1 1
11 9958 1 1 2 VAL H H 11.532 -8.911 2.195 1.00 . A A . 307 VAL H 1 1
11 9959 1 1 2 VAL HA H 8.724 -9.019 1.562 1.00 . A A . 307 VAL HA 1 1
11 9960 1 1 2 VAL HB H 8.446 -7.844 3.723 1.00 . A A . 307 VAL HB 1 1
11 9961 1 1 2 VAL HG11 H 8.682 -9.956 4.480 1.00 . A A . 307 VAL HG11 1 1
11 9962 1 1 2 VAL HG12 H 10.365 -9.557 4.825 1.00 . A A . 307 VAL HG12 1 1
11 9963 1 1 2 VAL HG13 H 9.933 -10.306 3.288 1.00 . A A . 307 VAL HG13 1 1
11 9964 1 1 2 VAL HG21 H 10.429 -7.176 5.005 1.00 . A A . 307 VAL HG21 1 1
11 9965 1 1 2 VAL HG22 H 10.404 -6.324 3.462 1.00 . A A . 307 VAL HG22 1 1
11 9966 1 1 2 VAL HG23 H 11.478 -7.705 3.690 1.00 . A A . 307 VAL HG23 1 1
11 9967 1 1 2 VAL N N 10.824 -8.844 1.524 1.00 . A A . 307 VAL N 1 1
11 9968 1 1 2 VAL O O 8.141 -6.568 1.001 1.00 . A A . 307 VAL O 1 1
11 9969 1 1 3 ASP C C 9.825 -5.019 -1.036 1.00 . A A . 308 ASP C 1 1
11 9970 1 1 3 ASP CA C 10.169 -4.872 0.446 1.00 . A A . 308 ASP CA 1 1
11 9971 1 1 3 ASP CB C 11.487 -4.107 0.589 1.00 . A A . 308 ASP CB 1 1
11 9972 1 1 3 ASP CG C 11.747 -3.809 2.067 1.00 . A A . 308 ASP CG 1 1
11 9973 1 1 3 ASP H H 11.199 -6.562 1.294 1.00 . A A . 308 ASP H 1 1
11 9974 1 1 3 ASP HA H 9.384 -4.330 0.947 1.00 . A A . 308 ASP HA 1 1
11 9975 1 1 3 ASP HB2 H 12.296 -4.707 0.196 1.00 . A A . 308 ASP HB2 1 1
11 9976 1 1 3 ASP HB3 H 11.427 -3.180 0.041 1.00 . A A . 308 ASP HB3 1 1
11 9977 1 1 3 ASP N N 10.310 -6.223 1.060 1.00 . A A . 308 ASP N 1 1
11 9978 1 1 3 ASP O O 9.525 -4.056 -1.715 1.00 . A A . 308 ASP O 1 1
11 9979 1 1 3 ASP OD1 O 10.832 -3.981 2.856 1.00 . A A . 308 ASP OD1 1 1
11 9980 1 1 3 ASP OD2 O 12.855 -3.411 2.386 1.00 . A A . 308 ASP OD2 1 1
11 9981 1 1 4 LEU C C 8.245 -5.817 -3.375 1.00 . A A . 309 LEU C 1 1
11 9982 1 1 4 LEU CA C 9.591 -6.438 -2.988 1.00 . A A . 309 LEU CA 1 1
11 9983 1 1 4 LEU CB C 9.558 -7.941 -3.270 1.00 . A A . 309 LEU CB 1 1
11 9984 1 1 4 LEU CD1 C 10.666 -7.714 -5.503 1.00 . A A . 309 LEU CD1 1 1
11 9985 1 1 4 LEU CD2 C 9.188 -9.672 -5.029 1.00 . A A . 309 LEU CD2 1 1
11 9986 1 1 4 LEU CG C 9.402 -8.178 -4.774 1.00 . A A . 309 LEU CG 1 1
11 9987 1 1 4 LEU H H 10.148 -6.973 -0.983 1.00 . A A . 309 LEU H 1 1
11 9988 1 1 4 LEU HA H 10.369 -5.984 -3.579 1.00 . A A . 309 LEU HA 1 1
11 9989 1 1 4 LEU HB2 H 10.477 -8.394 -2.924 1.00 . A A . 309 LEU HB2 1 1
11 9990 1 1 4 LEU HB3 H 8.721 -8.384 -2.751 1.00 . A A . 309 LEU HB3 1 1
11 9991 1 1 4 LEU HD11 H 10.952 -8.455 -6.234 1.00 . A A . 309 LEU HD11 1 1
11 9992 1 1 4 LEU HD12 H 11.466 -7.581 -4.792 1.00 . A A . 309 LEU HD12 1 1
11 9993 1 1 4 LEU HD13 H 10.469 -6.777 -6.001 1.00 . A A . 309 LEU HD13 1 1
11 9994 1 1 4 LEU HD21 H 8.131 -9.886 -5.043 1.00 . A A . 309 LEU HD21 1 1
11 9995 1 1 4 LEU HD22 H 9.662 -10.242 -4.245 1.00 . A A . 309 LEU HD22 1 1
11 9996 1 1 4 LEU HD23 H 9.622 -9.939 -5.982 1.00 . A A . 309 LEU HD23 1 1
11 9997 1 1 4 LEU HG H 8.552 -7.624 -5.140 1.00 . A A . 309 LEU HG 1 1
11 9998 1 1 4 LEU N N 9.887 -6.217 -1.546 1.00 . A A . 309 LEU N 1 1
11 9999 1 1 4 LEU O O 8.099 -5.280 -4.455 1.00 . A A . 309 LEU O 1 1
11 10000 1 1 5 TYR C C 6.066 -3.771 -2.959 1.00 . A A . 310 TYR C 1 1
11 10001 1 1 5 TYR CA C 5.940 -5.292 -2.910 1.00 . A A . 310 TYR CA 1 1
11 10002 1 1 5 TYR CB C 4.863 -5.674 -1.893 1.00 . A A . 310 TYR CB 1 1
11 10003 1 1 5 TYR CD1 C 5.902 -7.955 -1.621 1.00 . A A . 310 TYR CD1 1 1
11 10004 1 1 5 TYR CD2 C 5.224 -6.732 0.358 1.00 . A A . 310 TYR CD2 1 1
11 10005 1 1 5 TYR CE1 C 6.342 -9.012 -0.814 1.00 . A A . 310 TYR CE1 1 1
11 10006 1 1 5 TYR CE2 C 5.659 -7.785 1.163 1.00 . A A . 310 TYR CE2 1 1
11 10007 1 1 5 TYR CG C 5.344 -6.815 -1.033 1.00 . A A . 310 TYR CG 1 1
11 10008 1 1 5 TYR CZ C 6.220 -8.927 0.579 1.00 . A A . 310 TYR CZ 1 1
11 10009 1 1 5 TYR H H 7.369 -6.326 -1.659 1.00 . A A . 310 TYR H 1 1
11 10010 1 1 5 TYR HA H 5.655 -5.653 -3.887 1.00 . A A . 310 TYR HA 1 1
11 10011 1 1 5 TYR HB2 H 4.645 -4.822 -1.267 1.00 . A A . 310 TYR HB2 1 1
11 10012 1 1 5 TYR HB3 H 3.967 -5.973 -2.416 1.00 . A A . 310 TYR HB3 1 1
11 10013 1 1 5 TYR HD1 H 5.997 -8.019 -2.695 1.00 . A A . 310 TYR HD1 1 1
11 10014 1 1 5 TYR HD2 H 4.791 -5.853 0.809 1.00 . A A . 310 TYR HD2 1 1
11 10015 1 1 5 TYR HE1 H 6.774 -9.892 -1.266 1.00 . A A . 310 TYR HE1 1 1
11 10016 1 1 5 TYR HE2 H 5.564 -7.716 2.236 1.00 . A A . 310 TYR HE2 1 1
11 10017 1 1 5 TYR HH H 7.012 -9.598 2.182 1.00 . A A . 310 TYR HH 1 1
11 10018 1 1 5 TYR N N 7.254 -5.885 -2.528 1.00 . A A . 310 TYR N 1 1
11 10019 1 1 5 TYR O O 6.412 -3.132 -1.984 1.00 . A A . 310 TYR O 1 1
11 10020 1 1 5 TYR OH O 6.649 -9.971 1.373 1.00 . A A . 310 TYR OH 1 1
11 10021 1 1 6 VAL C C 4.520 -1.170 -4.725 1.00 . A A . 311 VAL C 1 1
11 10022 1 1 6 VAL CA C 5.860 -1.711 -4.223 1.00 . A A . 311 VAL CA 1 1
11 10023 1 1 6 VAL CB C 6.967 -1.351 -5.214 1.00 . A A . 311 VAL CB 1 1
11 10024 1 1 6 VAL CG1 C 8.323 -1.750 -4.630 1.00 . A A . 311 VAL CG1 1 1
11 10025 1 1 6 VAL CG2 C 6.740 -2.106 -6.525 1.00 . A A . 311 VAL CG2 1 1
11 10026 1 1 6 VAL H H 5.493 -3.731 -4.857 1.00 . A A . 311 VAL H 1 1
11 10027 1 1 6 VAL HA H 6.085 -1.279 -3.264 1.00 . A A . 311 VAL HA 1 1
11 10028 1 1 6 VAL HB H 6.952 -0.289 -5.397 1.00 . A A . 311 VAL HB 1 1
11 10029 1 1 6 VAL HG11 H 8.173 -2.302 -3.715 1.00 . A A . 311 VAL HG11 1 1
11 10030 1 1 6 VAL HG12 H 8.901 -0.861 -4.425 1.00 . A A . 311 VAL HG12 1 1
11 10031 1 1 6 VAL HG13 H 8.853 -2.367 -5.341 1.00 . A A . 311 VAL HG13 1 1
11 10032 1 1 6 VAL HG21 H 5.707 -2.007 -6.823 1.00 . A A . 311 VAL HG21 1 1
11 10033 1 1 6 VAL HG22 H 6.972 -3.151 -6.381 1.00 . A A . 311 VAL HG22 1 1
11 10034 1 1 6 VAL HG23 H 7.380 -1.698 -7.292 1.00 . A A . 311 VAL HG23 1 1
11 10035 1 1 6 VAL N N 5.775 -3.189 -4.091 1.00 . A A . 311 VAL N 1 1
11 10036 1 1 6 VAL O O 3.728 -1.893 -5.295 1.00 . A A . 311 VAL O 1 1
11 10037 1 1 7 CYS C C 2.754 0.240 -6.440 1.00 . A A . 312 CYS C 1 1
11 10038 1 1 7 CYS CA C 2.958 0.652 -4.989 1.00 . A A . 312 CYS CA 1 1
11 10039 1 1 7 CYS CB C 3.010 2.177 -4.876 1.00 . A A . 312 CYS CB 1 1
11 10040 1 1 7 CYS H H 4.892 0.666 -4.064 1.00 . A A . 312 CYS H 1 1
11 10041 1 1 7 CYS HA H 2.153 0.268 -4.381 1.00 . A A . 312 CYS HA 1 1
11 10042 1 1 7 CYS HB2 H 2.938 2.465 -3.838 1.00 . A A . 312 CYS HB2 1 1
11 10043 1 1 7 CYS HB3 H 3.948 2.525 -5.273 1.00 . A A . 312 CYS HB3 1 1
11 10044 1 1 7 CYS N N 4.251 0.092 -4.522 1.00 . A A . 312 CYS N 1 1
11 10045 1 1 7 CYS O O 3.473 0.654 -7.328 1.00 . A A . 312 CYS O 1 1
11 10046 1 1 7 CYS SG S 1.644 2.927 -5.800 1.00 . A A . 312 CYS SG 1 1
11 10047 1 1 8 LEU C C 1.348 0.144 -8.995 1.00 . A A . 313 LEU C 1 1
11 10048 1 1 8 LEU CA C 1.527 -1.057 -8.069 1.00 . A A . 313 LEU CA 1 1
11 10049 1 1 8 LEU CB C 0.265 -1.920 -8.070 1.00 . A A . 313 LEU CB 1 1
11 10050 1 1 8 LEU CD1 C 1.633 -3.851 -7.270 1.00 . A A . 313 LEU CD1 1 1
11 10051 1 1 8 LEU CD2 C -0.616 -4.247 -8.281 1.00 . A A . 313 LEU CD2 1 1
11 10052 1 1 8 LEU CG C 0.642 -3.378 -8.335 1.00 . A A . 313 LEU CG 1 1
11 10053 1 1 8 LEU H H 1.225 -0.919 -5.947 1.00 . A A . 313 LEU H 1 1
11 10054 1 1 8 LEU HA H 2.364 -1.648 -8.407 1.00 . A A . 313 LEU HA 1 1
11 10055 1 1 8 LEU HB2 H -0.217 -1.845 -7.103 1.00 . A A . 313 LEU HB2 1 1
11 10056 1 1 8 LEU HB3 H -0.409 -1.576 -8.839 1.00 . A A . 313 LEU HB3 1 1
11 10057 1 1 8 LEU HD11 H 1.358 -4.842 -6.938 1.00 . A A . 313 LEU HD11 1 1
11 10058 1 1 8 LEU HD12 H 1.611 -3.172 -6.431 1.00 . A A . 313 LEU HD12 1 1
11 10059 1 1 8 LEU HD13 H 2.628 -3.875 -7.689 1.00 . A A . 313 LEU HD13 1 1
11 10060 1 1 8 LEU HD21 H -1.235 -4.039 -9.141 1.00 . A A . 313 LEU HD21 1 1
11 10061 1 1 8 LEU HD22 H -1.168 -4.025 -7.379 1.00 . A A . 313 LEU HD22 1 1
11 10062 1 1 8 LEU HD23 H -0.335 -5.290 -8.283 1.00 . A A . 313 LEU HD23 1 1
11 10063 1 1 8 LEU HG H 1.098 -3.461 -9.312 1.00 . A A . 313 LEU HG 1 1
11 10064 1 1 8 LEU N N 1.783 -0.591 -6.684 1.00 . A A . 313 LEU N 1 1
11 10065 1 1 8 LEU O O 1.799 0.139 -10.124 1.00 . A A . 313 LEU O 1 1
11 10066 1 1 9 LEU C C 1.847 3.041 -9.673 1.00 . A A . 314 LEU C 1 1
11 10067 1 1 9 LEU CA C 0.493 2.366 -9.397 1.00 . A A . 314 LEU CA 1 1
11 10068 1 1 9 LEU CB C -0.472 3.325 -8.695 1.00 . A A . 314 LEU CB 1 1
11 10069 1 1 9 LEU CD1 C -2.791 3.533 -7.752 1.00 . A A . 314 LEU CD1 1 1
11 10070 1 1 9 LEU CD2 C -2.333 1.933 -9.598 1.00 . A A . 314 LEU CD2 1 1
11 10071 1 1 9 LEU CG C -1.758 2.571 -8.339 1.00 . A A . 314 LEU CG 1 1
11 10072 1 1 9 LEU H H 0.334 1.160 -7.623 1.00 . A A . 314 LEU H 1 1
11 10073 1 1 9 LEU HA H 0.068 2.054 -10.337 1.00 . A A . 314 LEU HA 1 1
11 10074 1 1 9 LEU HB2 H -0.016 3.700 -7.798 1.00 . A A . 314 LEU HB2 1 1
11 10075 1 1 9 LEU HB3 H -0.708 4.145 -9.352 1.00 . A A . 314 LEU HB3 1 1
11 10076 1 1 9 LEU HD11 H -3.778 3.245 -8.082 1.00 . A A . 314 LEU HD11 1 1
11 10077 1 1 9 LEU HD12 H -2.581 4.536 -8.085 1.00 . A A . 314 LEU HD12 1 1
11 10078 1 1 9 LEU HD13 H -2.750 3.490 -6.673 1.00 . A A . 314 LEU HD13 1 1
11 10079 1 1 9 LEU HD21 H -3.396 1.793 -9.478 1.00 . A A . 314 LEU HD21 1 1
11 10080 1 1 9 LEU HD22 H -1.858 0.978 -9.763 1.00 . A A . 314 LEU HD22 1 1
11 10081 1 1 9 LEU HD23 H -2.146 2.580 -10.441 1.00 . A A . 314 LEU HD23 1 1
11 10082 1 1 9 LEU HG H -1.533 1.801 -7.616 1.00 . A A . 314 LEU HG 1 1
11 10083 1 1 9 LEU N N 0.695 1.173 -8.535 1.00 . A A . 314 LEU N 1 1
11 10084 1 1 9 LEU O O 2.148 3.395 -10.797 1.00 . A A . 314 LEU O 1 1
11 10085 1 1 10 CYS C C 5.032 2.719 -9.193 1.00 . A A . 315 CYS C 1 1
11 10086 1 1 10 CYS CA C 4.017 3.822 -8.917 1.00 . A A . 315 CYS CA 1 1
11 10087 1 1 10 CYS CB C 4.501 4.603 -7.691 1.00 . A A . 315 CYS CB 1 1
11 10088 1 1 10 CYS H H 2.432 2.892 -7.781 1.00 . A A . 315 CYS H 1 1
11 10089 1 1 10 CYS HA H 3.959 4.481 -9.767 1.00 . A A . 315 CYS HA 1 1
11 10090 1 1 10 CYS HB2 H 4.612 3.931 -6.860 1.00 . A A . 315 CYS HB2 1 1
11 10091 1 1 10 CYS HB3 H 5.458 5.053 -7.913 1.00 . A A . 315 CYS HB3 1 1
11 10092 1 1 10 CYS N N 2.678 3.198 -8.676 1.00 . A A . 315 CYS N 1 1
11 10093 1 1 10 CYS O O 5.522 2.562 -10.293 1.00 . A A . 315 CYS O 1 1
11 10094 1 1 10 CYS SG S 3.323 5.895 -7.261 1.00 . A A . 315 CYS SG 1 1
11 10095 1 1 11 GLY C C 7.632 1.277 -7.585 1.00 . A A . 316 GLY C 1 1
11 10096 1 1 11 GLY CA C 6.363 0.884 -8.338 1.00 . A A . 316 GLY CA 1 1
11 10097 1 1 11 GLY H H 4.962 2.133 -7.302 1.00 . A A . 316 GLY H 1 1
11 10098 1 1 11 GLY HA2 H 5.964 -0.035 -7.932 1.00 . A A . 316 GLY HA2 1 1
11 10099 1 1 11 GLY HA3 H 6.591 0.752 -9.382 1.00 . A A . 316 GLY HA3 1 1
11 10100 1 1 11 GLY N N 5.364 1.969 -8.180 1.00 . A A . 316 GLY N 1 1
11 10101 1 1 11 GLY O O 8.591 0.534 -7.529 1.00 . A A . 316 GLY O 1 1
11 10102 1 1 12 SER C C 8.726 2.354 -4.799 1.00 . A A . 317 SER C 1 1
11 10103 1 1 12 SER CA C 8.831 2.887 -6.227 1.00 . A A . 317 SER CA 1 1
11 10104 1 1 12 SER CB C 8.883 4.415 -6.201 1.00 . A A . 317 SER CB 1 1
11 10105 1 1 12 SER H H 6.843 3.018 -7.042 1.00 . A A . 317 SER H 1 1
11 10106 1 1 12 SER HA H 9.722 2.500 -6.694 1.00 . A A . 317 SER HA 1 1
11 10107 1 1 12 SER HB2 H 8.017 4.798 -5.691 1.00 . A A . 317 SER HB2 1 1
11 10108 1 1 12 SER HB3 H 9.776 4.733 -5.681 1.00 . A A . 317 SER HB3 1 1
11 10109 1 1 12 SER HG H 9.180 5.822 -7.512 1.00 . A A . 317 SER HG 1 1
11 10110 1 1 12 SER N N 7.635 2.441 -6.993 1.00 . A A . 317 SER N 1 1
11 10111 1 1 12 SER O O 9.715 2.064 -4.158 1.00 . A A . 317 SER O 1 1
11 10112 1 1 12 SER OG O 8.896 4.905 -7.536 1.00 . A A . 317 SER OG 1 1
11 10113 1 1 13 GLY C C 8.418 2.156 -1.989 1.00 . A A . 318 GLY C 1 1
11 10114 1 1 13 GLY CA C 7.302 1.698 -2.927 1.00 . A A . 318 GLY CA 1 1
11 10115 1 1 13 GLY H H 6.748 2.455 -4.862 1.00 . A A . 318 GLY H 1 1
11 10116 1 1 13 GLY HA2 H 6.356 2.068 -2.559 1.00 . A A . 318 GLY HA2 1 1
11 10117 1 1 13 GLY HA3 H 7.280 0.621 -2.952 1.00 . A A . 318 GLY HA3 1 1
11 10118 1 1 13 GLY N N 7.521 2.218 -4.309 1.00 . A A . 318 GLY N 1 1
11 10119 1 1 13 GLY O O 8.761 1.473 -1.045 1.00 . A A . 318 GLY O 1 1
11 10120 1 1 14 ASN C C 9.472 4.557 -0.171 1.00 . A A . 319 ASN C 1 1
11 10121 1 1 14 ASN CA C 10.072 3.782 -1.343 1.00 . A A . 319 ASN CA 1 1
11 10122 1 1 14 ASN CB C 10.995 4.701 -2.139 1.00 . A A . 319 ASN CB 1 1
11 10123 1 1 14 ASN CG C 10.394 6.106 -2.194 1.00 . A A . 319 ASN CG 1 1
11 10124 1 1 14 ASN H H 8.704 3.845 -2.993 1.00 . A A . 319 ASN H 1 1
11 10125 1 1 14 ASN HA H 10.630 2.943 -0.970 1.00 . A A . 319 ASN HA 1 1
11 10126 1 1 14 ASN HB2 H 11.960 4.739 -1.661 1.00 . A A . 319 ASN HB2 1 1
11 10127 1 1 14 ASN HB3 H 11.104 4.320 -3.141 1.00 . A A . 319 ASN HB3 1 1
11 10128 1 1 14 ASN HD21 H 9.366 5.751 -3.855 1.00 . A A . 319 ASN HD21 1 1
11 10129 1 1 14 ASN HD22 H 9.191 7.312 -3.213 1.00 . A A . 319 ASN HD22 1 1
11 10130 1 1 14 ASN N N 8.987 3.301 -2.231 1.00 . A A . 319 ASN N 1 1
11 10131 1 1 14 ASN ND2 N 9.582 6.416 -3.169 1.00 . A A . 319 ASN ND2 1 1
11 10132 1 1 14 ASN O O 10.082 4.687 0.872 1.00 . A A . 319 ASN O 1 1
11 10133 1 1 14 ASN OD1 O 10.662 6.929 -1.343 1.00 . A A . 319 ASN OD1 1 1
11 10134 1 1 15 ASP C C 7.183 4.907 1.884 1.00 . A A . 320 ASP C 1 1
11 10135 1 1 15 ASP CA C 7.634 5.847 0.763 1.00 . A A . 320 ASP CA 1 1
11 10136 1 1 15 ASP CB C 6.418 6.587 0.204 1.00 . A A . 320 ASP CB 1 1
11 10137 1 1 15 ASP CG C 6.882 7.664 -0.778 1.00 . A A . 320 ASP CG 1 1
11 10138 1 1 15 ASP H H 7.815 4.947 -1.188 1.00 . A A . 320 ASP H 1 1
11 10139 1 1 15 ASP HA H 8.338 6.564 1.157 1.00 . A A . 320 ASP HA 1 1
11 10140 1 1 15 ASP HB2 H 5.773 5.887 -0.306 1.00 . A A . 320 ASP HB2 1 1
11 10141 1 1 15 ASP HB3 H 5.878 7.050 1.014 1.00 . A A . 320 ASP HB3 1 1
11 10142 1 1 15 ASP N N 8.282 5.069 -0.335 1.00 . A A . 320 ASP N 1 1
11 10143 1 1 15 ASP O O 6.046 4.481 1.933 1.00 . A A . 320 ASP O 1 1
11 10144 1 1 15 ASP OD1 O 8.071 7.945 -0.801 1.00 . A A . 320 ASP OD1 1 1
11 10145 1 1 15 ASP OD2 O 6.043 8.191 -1.489 1.00 . A A . 320 ASP OD2 1 1
11 10146 1 1 16 GLU C C 6.481 4.219 4.662 1.00 . A A . 321 GLU C 1 1
11 10147 1 1 16 GLU CA C 7.702 3.680 3.913 1.00 . A A . 321 GLU CA 1 1
11 10148 1 1 16 GLU CB C 8.889 3.578 4.880 1.00 . A A . 321 GLU CB 1 1
11 10149 1 1 16 GLU CD C 8.006 4.733 6.930 1.00 . A A . 321 GLU CD 1 1
11 10150 1 1 16 GLU CG C 8.978 4.838 5.751 1.00 . A A . 321 GLU CG 1 1
11 10151 1 1 16 GLU H H 8.977 4.945 2.727 1.00 . A A . 321 GLU H 1 1
11 10152 1 1 16 GLU HA H 7.478 2.700 3.525 1.00 . A A . 321 GLU HA 1 1
11 10153 1 1 16 GLU HB2 H 8.764 2.713 5.513 1.00 . A A . 321 GLU HB2 1 1
11 10154 1 1 16 GLU HB3 H 9.802 3.476 4.316 1.00 . A A . 321 GLU HB3 1 1
11 10155 1 1 16 GLU HG2 H 9.985 4.942 6.127 1.00 . A A . 321 GLU HG2 1 1
11 10156 1 1 16 GLU HG3 H 8.729 5.703 5.157 1.00 . A A . 321 GLU HG3 1 1
11 10157 1 1 16 GLU N N 8.067 4.586 2.787 1.00 . A A . 321 GLU N 1 1
11 10158 1 1 16 GLU O O 5.625 3.475 5.095 1.00 . A A . 321 GLU O 1 1
11 10159 1 1 16 GLU OE1 O 7.699 3.621 7.324 1.00 . A A . 321 GLU OE1 1 1
11 10160 1 1 16 GLU OE2 O 7.587 5.769 7.420 1.00 . A A . 321 GLU OE2 1 1
11 10161 1 1 17 ASP C C 3.965 6.040 4.794 1.00 . A A . 322 ASP C 1 1
11 10162 1 1 17 ASP CA C 5.268 6.089 5.597 1.00 . A A . 322 ASP CA 1 1
11 10163 1 1 17 ASP CB C 5.592 7.547 5.934 1.00 . A A . 322 ASP CB 1 1
11 10164 1 1 17 ASP CG C 4.527 8.099 6.883 1.00 . A A . 322 ASP CG 1 1
11 10165 1 1 17 ASP H H 7.122 6.084 4.505 1.00 . A A . 322 ASP H 1 1
11 10166 1 1 17 ASP HA H 5.136 5.542 6.516 1.00 . A A . 322 ASP HA 1 1
11 10167 1 1 17 ASP HB2 H 6.562 7.600 6.407 1.00 . A A . 322 ASP HB2 1 1
11 10168 1 1 17 ASP HB3 H 5.600 8.133 5.027 1.00 . A A . 322 ASP HB3 1 1
11 10169 1 1 17 ASP N N 6.410 5.503 4.843 1.00 . A A . 322 ASP N 1 1
11 10170 1 1 17 ASP O O 2.894 6.018 5.367 1.00 . A A . 322 ASP O 1 1
11 10171 1 1 17 ASP OD1 O 3.682 7.326 7.306 1.00 . A A . 322 ASP OD1 1 1
11 10172 1 1 17 ASP OD2 O 4.575 9.283 7.172 1.00 . A A . 322 ASP OD2 1 1
11 10173 1 1 18 ARG C C 2.427 4.772 2.009 1.00 . A A . 323 ARG C 1 1
11 10174 1 1 18 ARG CA C 2.757 6.106 2.696 1.00 . A A . 323 ARG CA 1 1
11 10175 1 1 18 ARG CB C 2.851 7.208 1.644 1.00 . A A . 323 ARG CB 1 1
11 10176 1 1 18 ARG CD C 2.089 8.886 3.329 1.00 . A A . 323 ARG CD 1 1
11 10177 1 1 18 ARG CG C 3.192 8.534 2.330 1.00 . A A . 323 ARG CG 1 1
11 10178 1 1 18 ARG CZ C 3.047 10.947 4.171 1.00 . A A . 323 ARG CZ 1 1
11 10179 1 1 18 ARG H H 4.893 6.144 3.032 1.00 . A A . 323 ARG H 1 1
11 10180 1 1 18 ARG HA H 1.943 6.348 3.360 1.00 . A A . 323 ARG HA 1 1
11 10181 1 1 18 ARG HB2 H 3.622 6.961 0.931 1.00 . A A . 323 ARG HB2 1 1
11 10182 1 1 18 ARG HB3 H 1.904 7.303 1.134 1.00 . A A . 323 ARG HB3 1 1
11 10183 1 1 18 ARG HD2 H 1.136 8.557 2.944 1.00 . A A . 323 ARG HD2 1 1
11 10184 1 1 18 ARG HD3 H 2.287 8.393 4.270 1.00 . A A . 323 ARG HD3 1 1
11 10185 1 1 18 ARG HE H 1.308 10.890 3.212 1.00 . A A . 323 ARG HE 1 1
11 10186 1 1 18 ARG HG2 H 4.132 8.437 2.852 1.00 . A A . 323 ARG HG2 1 1
11 10187 1 1 18 ARG HG3 H 3.269 9.318 1.592 1.00 . A A . 323 ARG HG3 1 1
11 10188 1 1 18 ARG HH11 H 4.070 9.253 4.470 1.00 . A A . 323 ARG HH11 1 1
11 10189 1 1 18 ARG HH12 H 4.804 10.691 5.093 1.00 . A A . 323 ARG HH12 1 1
11 10190 1 1 18 ARG HH21 H 2.253 12.779 4.018 1.00 . A A . 323 ARG HH21 1 1
11 10191 1 1 18 ARG HH22 H 3.775 12.688 4.837 1.00 . A A . 323 ARG HH22 1 1
11 10192 1 1 18 ARG N N 4.027 6.082 3.486 1.00 . A A . 323 ARG N 1 1
11 10193 1 1 18 ARG NE N 2.064 10.361 3.543 1.00 . A A . 323 ARG NE 1 1
11 10194 1 1 18 ARG NH1 N 4.052 10.243 4.613 1.00 . A A . 323 ARG NH1 1 1
11 10195 1 1 18 ARG NH2 N 3.023 12.238 4.357 1.00 . A A . 323 ARG NH2 1 1
11 10196 1 1 18 ARG O O 1.306 4.580 1.584 1.00 . A A . 323 ARG O 1 1
11 10197 1 1 19 LEU C C 2.089 1.728 2.125 1.00 . A A . 324 LEU C 1 1
11 10198 1 1 19 LEU CA C 2.923 2.588 1.178 1.00 . A A . 324 LEU CA 1 1
11 10199 1 1 19 LEU CB C 4.144 1.783 0.738 1.00 . A A . 324 LEU CB 1 1
11 10200 1 1 19 LEU CD1 C 4.951 0.067 -0.888 1.00 . A A . 324 LEU CD1 1 1
11 10201 1 1 19 LEU CD2 C 2.643 -0.085 0.026 1.00 . A A . 324 LEU CD2 1 1
11 10202 1 1 19 LEU CG C 3.744 0.871 -0.422 1.00 . A A . 324 LEU CG 1 1
11 10203 1 1 19 LEU H H 4.257 3.963 2.187 1.00 . A A . 324 LEU H 1 1
11 10204 1 1 19 LEU HA H 2.336 2.833 0.307 1.00 . A A . 324 LEU HA 1 1
11 10205 1 1 19 LEU HB2 H 4.922 2.451 0.418 1.00 . A A . 324 LEU HB2 1 1
11 10206 1 1 19 LEU HB3 H 4.498 1.180 1.561 1.00 . A A . 324 LEU HB3 1 1
11 10207 1 1 19 LEU HD11 H 4.752 -0.988 -0.765 1.00 . A A . 324 LEU HD11 1 1
11 10208 1 1 19 LEU HD12 H 5.815 0.344 -0.303 1.00 . A A . 324 LEU HD12 1 1
11 10209 1 1 19 LEU HD13 H 5.136 0.278 -1.927 1.00 . A A . 324 LEU HD13 1 1
11 10210 1 1 19 LEU HD21 H 2.669 -0.971 -0.579 1.00 . A A . 324 LEU HD21 1 1
11 10211 1 1 19 LEU HD22 H 1.686 0.397 -0.088 1.00 . A A . 324 LEU HD22 1 1
11 10212 1 1 19 LEU HD23 H 2.792 -0.354 1.054 1.00 . A A . 324 LEU HD23 1 1
11 10213 1 1 19 LEU HG H 3.383 1.476 -1.242 1.00 . A A . 324 LEU HG 1 1
11 10214 1 1 19 LEU N N 3.336 3.842 1.867 1.00 . A A . 324 LEU N 1 1
11 10215 1 1 19 LEU O O 2.577 1.255 3.134 1.00 . A A . 324 LEU O 1 1
11 10216 1 1 20 LEU C C -0.207 -0.715 1.920 1.00 . A A . 325 LEU C 1 1
11 10217 1 1 20 LEU CA C 0.002 0.614 2.654 1.00 . A A . 325 LEU CA 1 1
11 10218 1 1 20 LEU CB C -1.358 1.263 2.952 1.00 . A A . 325 LEU CB 1 1
11 10219 1 1 20 LEU CD1 C -1.890 2.333 0.774 1.00 . A A . 325 LEU CD1 1 1
11 10220 1 1 20 LEU CD2 C -2.598 3.422 2.890 1.00 . A A . 325 LEU CD2 1 1
11 10221 1 1 20 LEU CG C -1.498 2.600 2.222 1.00 . A A . 325 LEU CG 1 1
11 10222 1 1 20 LEU H H 0.478 1.853 0.958 1.00 . A A . 325 LEU H 1 1
11 10223 1 1 20 LEU HA H 0.519 0.428 3.580 1.00 . A A . 325 LEU HA 1 1
11 10224 1 1 20 LEU HB2 H -2.147 0.600 2.631 1.00 . A A . 325 LEU HB2 1 1
11 10225 1 1 20 LEU HB3 H -1.446 1.430 4.015 1.00 . A A . 325 LEU HB3 1 1
11 10226 1 1 20 LEU HD11 H -1.456 1.398 0.453 1.00 . A A . 325 LEU HD11 1 1
11 10227 1 1 20 LEU HD12 H -1.532 3.136 0.149 1.00 . A A . 325 LEU HD12 1 1
11 10228 1 1 20 LEU HD13 H -2.964 2.272 0.704 1.00 . A A . 325 LEU HD13 1 1
11 10229 1 1 20 LEU HD21 H -3.035 4.090 2.164 1.00 . A A . 325 LEU HD21 1 1
11 10230 1 1 20 LEU HD22 H -2.171 3.997 3.698 1.00 . A A . 325 LEU HD22 1 1
11 10231 1 1 20 LEU HD23 H -3.357 2.761 3.277 1.00 . A A . 325 LEU HD23 1 1
11 10232 1 1 20 LEU HG H -0.569 3.147 2.258 1.00 . A A . 325 LEU HG 1 1
11 10233 1 1 20 LEU N N 0.846 1.485 1.791 1.00 . A A . 325 LEU N 1 1
11 10234 1 1 20 LEU O O -0.583 -0.742 0.765 1.00 . A A . 325 LEU O 1 1
11 10235 1 1 21 LEU C C -1.518 -3.668 2.147 1.00 . A A . 326 LEU C 1 1
11 10236 1 1 21 LEU CA C -0.101 -3.138 1.905 1.00 . A A . 326 LEU CA 1 1
11 10237 1 1 21 LEU CB C 0.901 -4.097 2.548 1.00 . A A . 326 LEU CB 1 1
11 10238 1 1 21 LEU CD1 C 2.170 -6.226 2.341 1.00 . A A . 326 LEU CD1 1 1
11 10239 1 1 21 LEU CD2 C -0.176 -6.093 1.505 1.00 . A A . 326 LEU CD2 1 1
11 10240 1 1 21 LEU CG C 1.135 -5.325 1.670 1.00 . A A . 326 LEU CG 1 1
11 10241 1 1 21 LEU H H 0.373 -1.772 3.494 1.00 . A A . 326 LEU H 1 1
11 10242 1 1 21 LEU HA H 0.092 -3.053 0.848 1.00 . A A . 326 LEU HA 1 1
11 10243 1 1 21 LEU HB2 H 1.839 -3.586 2.703 1.00 . A A . 326 LEU HB2 1 1
11 10244 1 1 21 LEU HB3 H 0.510 -4.418 3.494 1.00 . A A . 326 LEU HB3 1 1
11 10245 1 1 21 LEU HD11 H 1.850 -6.453 3.347 1.00 . A A . 326 LEU HD11 1 1
11 10246 1 1 21 LEU HD12 H 3.122 -5.715 2.373 1.00 . A A . 326 LEU HD12 1 1
11 10247 1 1 21 LEU HD13 H 2.271 -7.142 1.779 1.00 . A A . 326 LEU HD13 1 1
11 10248 1 1 21 LEU HD21 H -0.728 -6.065 2.432 1.00 . A A . 326 LEU HD21 1 1
11 10249 1 1 21 LEU HD22 H 0.037 -7.119 1.245 1.00 . A A . 326 LEU HD22 1 1
11 10250 1 1 21 LEU HD23 H -0.765 -5.640 0.723 1.00 . A A . 326 LEU HD23 1 1
11 10251 1 1 21 LEU HG H 1.507 -5.017 0.709 1.00 . A A . 326 LEU HG 1 1
11 10252 1 1 21 LEU N N 0.054 -1.813 2.569 1.00 . A A . 326 LEU N 1 1
11 10253 1 1 21 LEU O O -1.908 -3.889 3.279 1.00 . A A . 326 LEU O 1 1
11 10254 1 1 22 CYS C C -3.548 -5.956 1.446 1.00 . A A . 327 CYS C 1 1
11 10255 1 1 22 CYS CA C -3.660 -4.443 1.313 1.00 . A A . 327 CYS CA 1 1
11 10256 1 1 22 CYS CB C -4.570 -4.083 0.134 1.00 . A A . 327 CYS CB 1 1
11 10257 1 1 22 CYS H H -1.951 -3.728 0.198 1.00 . A A . 327 CYS H 1 1
11 10258 1 1 22 CYS HA H -4.071 -4.037 2.221 1.00 . A A . 327 CYS HA 1 1
11 10259 1 1 22 CYS HB2 H -5.288 -3.348 0.456 1.00 . A A . 327 CYS HB2 1 1
11 10260 1 1 22 CYS HB3 H -3.969 -3.674 -0.657 1.00 . A A . 327 CYS HB3 1 1
11 10261 1 1 22 CYS N N -2.284 -3.898 1.105 1.00 . A A . 327 CYS N 1 1
11 10262 1 1 22 CYS O O -3.031 -6.635 0.577 1.00 . A A . 327 CYS O 1 1
11 10263 1 1 22 CYS SG S -5.445 -5.562 -0.461 1.00 . A A . 327 CYS SG 1 1
11 10264 1 1 23 ASP C C -5.008 -8.693 2.027 1.00 . A A . 328 ASP C 1 1
11 10265 1 1 23 ASP CA C -3.916 -7.943 2.789 1.00 . A A . 328 ASP CA 1 1
11 10266 1 1 23 ASP CB C -4.071 -8.208 4.286 1.00 . A A . 328 ASP CB 1 1
11 10267 1 1 23 ASP CG C -2.880 -7.613 5.037 1.00 . A A . 328 ASP CG 1 1
11 10268 1 1 23 ASP H H -4.403 -5.891 3.230 1.00 . A A . 328 ASP H 1 1
11 10269 1 1 23 ASP HA H -2.950 -8.298 2.465 1.00 . A A . 328 ASP HA 1 1
11 10270 1 1 23 ASP HB2 H -4.985 -7.753 4.639 1.00 . A A . 328 ASP HB2 1 1
11 10271 1 1 23 ASP HB3 H -4.109 -9.270 4.459 1.00 . A A . 328 ASP HB3 1 1
11 10272 1 1 23 ASP N N -4.008 -6.477 2.546 1.00 . A A . 328 ASP N 1 1
11 10273 1 1 23 ASP O O -4.815 -9.808 1.588 1.00 . A A . 328 ASP O 1 1
11 10274 1 1 23 ASP OD1 O -1.884 -7.323 4.397 1.00 . A A . 328 ASP OD1 1 1
11 10275 1 1 23 ASP OD2 O -2.984 -7.456 6.244 1.00 . A A . 328 ASP OD2 1 1
11 10276 1 1 24 GLY C C -6.850 -9.153 -0.248 1.00 . A A . 329 GLY C 1 1
11 10277 1 1 24 GLY CA C -7.265 -8.807 1.183 1.00 . A A . 329 GLY CA 1 1
11 10278 1 1 24 GLY H H -6.307 -7.213 2.263 1.00 . A A . 329 GLY H 1 1
11 10279 1 1 24 GLY HA2 H -7.504 -9.716 1.717 1.00 . A A . 329 GLY HA2 1 1
11 10280 1 1 24 GLY HA3 H -8.132 -8.169 1.156 1.00 . A A . 329 GLY HA3 1 1
11 10281 1 1 24 GLY N N -6.161 -8.106 1.887 1.00 . A A . 329 GLY N 1 1
11 10282 1 1 24 GLY O O -6.845 -10.305 -0.639 1.00 . A A . 329 GLY O 1 1
11 10283 1 1 25 CYS C C -4.998 -7.514 -2.901 1.00 . A A . 330 CYS C 1 1
11 10284 1 1 25 CYS CA C -6.118 -8.460 -2.442 1.00 . A A . 330 CYS CA 1 1
11 10285 1 1 25 CYS CB C -7.337 -8.325 -3.353 1.00 . A A . 330 CYS CB 1 1
11 10286 1 1 25 CYS H H -6.536 -7.255 -0.708 1.00 . A A . 330 CYS H 1 1
11 10287 1 1 25 CYS HA H -5.755 -9.474 -2.497 1.00 . A A . 330 CYS HA 1 1
11 10288 1 1 25 CYS HB2 H -7.066 -8.601 -4.359 1.00 . A A . 330 CYS HB2 1 1
11 10289 1 1 25 CYS HB3 H -8.118 -8.982 -2.999 1.00 . A A . 330 CYS HB3 1 1
11 10290 1 1 25 CYS N N -6.515 -8.172 -1.036 1.00 . A A . 330 CYS N 1 1
11 10291 1 1 25 CYS O O -3.882 -7.939 -3.128 1.00 . A A . 330 CYS O 1 1
11 10292 1 1 25 CYS SG S -7.942 -6.625 -3.345 1.00 . A A . 330 CYS SG 1 1
11 10293 1 1 26 ASP C C -2.922 -5.620 -2.791 1.00 . A A . 331 ASP C 1 1
11 10294 1 1 26 ASP CA C -4.226 -5.294 -3.505 1.00 . A A . 331 ASP CA 1 1
11 10295 1 1 26 ASP CB C -4.647 -3.857 -3.176 1.00 . A A . 331 ASP CB 1 1
11 10296 1 1 26 ASP CG C -5.213 -3.171 -4.423 1.00 . A A . 331 ASP CG 1 1
11 10297 1 1 26 ASP H H -6.176 -5.916 -2.873 1.00 . A A . 331 ASP H 1 1
11 10298 1 1 26 ASP HA H -4.087 -5.396 -4.570 1.00 . A A . 331 ASP HA 1 1
11 10299 1 1 26 ASP HB2 H -5.400 -3.877 -2.410 1.00 . A A . 331 ASP HB2 1 1
11 10300 1 1 26 ASP HB3 H -3.793 -3.306 -2.819 1.00 . A A . 331 ASP HB3 1 1
11 10301 1 1 26 ASP N N -5.281 -6.244 -3.051 1.00 . A A . 331 ASP N 1 1
11 10302 1 1 26 ASP O O -2.913 -6.032 -1.648 1.00 . A A . 331 ASP O 1 1
11 10303 1 1 26 ASP OD1 O -4.719 -3.443 -5.507 1.00 . A A . 331 ASP OD1 1 1
11 10304 1 1 26 ASP OD2 O -6.132 -2.384 -4.274 1.00 . A A . 331 ASP OD2 1 1
11 10305 1 1 27 ASP C C 0.083 -4.550 -2.188 1.00 . A A . 332 ASP C 1 1
11 10306 1 1 27 ASP CA C -0.527 -5.789 -2.835 1.00 . A A . 332 ASP CA 1 1
11 10307 1 1 27 ASP CB C 0.420 -6.310 -3.912 1.00 . A A . 332 ASP CB 1 1
11 10308 1 1 27 ASP CG C -0.032 -7.700 -4.365 1.00 . A A . 332 ASP CG 1 1
11 10309 1 1 27 ASP H H -1.852 -5.146 -4.388 1.00 . A A . 332 ASP H 1 1
11 10310 1 1 27 ASP HA H -0.668 -6.550 -2.088 1.00 . A A . 332 ASP HA 1 1
11 10311 1 1 27 ASP HB2 H 0.408 -5.635 -4.757 1.00 . A A . 332 ASP HB2 1 1
11 10312 1 1 27 ASP HB3 H 1.416 -6.367 -3.515 1.00 . A A . 332 ASP HB3 1 1
11 10313 1 1 27 ASP N N -1.823 -5.464 -3.463 1.00 . A A . 332 ASP N 1 1
11 10314 1 1 27 ASP O O 0.203 -4.473 -0.988 1.00 . A A . 332 ASP O 1 1
11 10315 1 1 27 ASP OD1 O -0.906 -8.256 -3.722 1.00 . A A . 332 ASP OD1 1 1
11 10316 1 1 27 ASP OD2 O 0.504 -8.183 -5.349 1.00 . A A . 332 ASP OD2 1 1
11 10317 1 1 28 SER C C 0.492 -1.106 -2.990 1.00 . A A . 333 SER C 1 1
11 10318 1 1 28 SER CA C 1.091 -2.364 -2.372 1.00 . A A . 333 SER CA 1 1
11 10319 1 1 28 SER CB C 2.594 -2.398 -2.640 1.00 . A A . 333 SER CB 1 1
11 10320 1 1 28 SER H H 0.369 -3.654 -3.941 1.00 . A A . 333 SER H 1 1
11 10321 1 1 28 SER HA H 0.919 -2.356 -1.310 1.00 . A A . 333 SER HA 1 1
11 10322 1 1 28 SER HB2 H 2.788 -2.970 -3.530 1.00 . A A . 333 SER HB2 1 1
11 10323 1 1 28 SER HB3 H 2.956 -1.390 -2.774 1.00 . A A . 333 SER HB3 1 1
11 10324 1 1 28 SER HG H 2.701 -2.899 -0.763 1.00 . A A . 333 SER HG 1 1
11 10325 1 1 28 SER N N 0.472 -3.580 -2.968 1.00 . A A . 333 SER N 1 1
11 10326 1 1 28 SER O O 0.276 -1.027 -4.183 1.00 . A A . 333 SER O 1 1
11 10327 1 1 28 SER OG O 3.252 -3.014 -1.541 1.00 . A A . 333 SER OG 1 1
11 10328 1 1 29 TYR C C 0.002 2.311 -1.819 1.00 . A A . 334 TYR C 1 1
11 10329 1 1 29 TYR CA C -0.367 1.133 -2.718 1.00 . A A . 334 TYR CA 1 1
11 10330 1 1 29 TYR CB C -1.893 0.994 -2.770 1.00 . A A . 334 TYR CB 1 1
11 10331 1 1 29 TYR CD1 C -2.225 -1.317 -3.731 1.00 . A A . 334 TYR CD1 1 1
11 10332 1 1 29 TYR CD2 C -2.676 0.613 -5.127 1.00 . A A . 334 TYR CD2 1 1
11 10333 1 1 29 TYR CE1 C -2.573 -2.165 -4.790 1.00 . A A . 334 TYR CE1 1 1
11 10334 1 1 29 TYR CE2 C -3.024 -0.233 -6.185 1.00 . A A . 334 TYR CE2 1 1
11 10335 1 1 29 TYR CG C -2.276 0.072 -3.901 1.00 . A A . 334 TYR CG 1 1
11 10336 1 1 29 TYR CZ C -2.970 -1.623 -6.018 1.00 . A A . 334 TYR CZ 1 1
11 10337 1 1 29 TYR H H 0.397 -0.205 -1.222 1.00 . A A . 334 TYR H 1 1
11 10338 1 1 29 TYR HA H 0.015 1.306 -3.708 1.00 . A A . 334 TYR HA 1 1
11 10339 1 1 29 TYR HB2 H -2.248 0.586 -1.837 1.00 . A A . 334 TYR HB2 1 1
11 10340 1 1 29 TYR HB3 H -2.336 1.965 -2.931 1.00 . A A . 334 TYR HB3 1 1
11 10341 1 1 29 TYR HD1 H -1.925 -1.735 -2.783 1.00 . A A . 334 TYR HD1 1 1
11 10342 1 1 29 TYR HD2 H -2.717 1.687 -5.253 1.00 . A A . 334 TYR HD2 1 1
11 10343 1 1 29 TYR HE1 H -2.525 -3.238 -4.662 1.00 . A A . 334 TYR HE1 1 1
11 10344 1 1 29 TYR HE2 H -3.334 0.185 -7.131 1.00 . A A . 334 TYR HE2 1 1
11 10345 1 1 29 TYR HH H -2.589 -2.456 -7.693 1.00 . A A . 334 TYR HH 1 1
11 10346 1 1 29 TYR N N 0.219 -0.120 -2.182 1.00 . A A . 334 TYR N 1 1
11 10347 1 1 29 TYR O O 0.351 2.146 -0.669 1.00 . A A . 334 TYR O 1 1
11 10348 1 1 29 TYR OH O -3.313 -2.457 -7.062 1.00 . A A . 334 TYR OH 1 1
11 10349 1 1 30 HIS C C -1.092 5.333 -1.063 1.00 . A A . 335 HIS C 1 1
11 10350 1 1 30 HIS CA C 0.221 4.694 -1.505 1.00 . A A . 335 HIS CA 1 1
11 10351 1 1 30 HIS CB C 0.988 5.717 -2.337 1.00 . A A . 335 HIS CB 1 1
11 10352 1 1 30 HIS CD2 C 3.396 5.094 -1.500 1.00 . A A . 335 HIS CD2 1 1
11 10353 1 1 30 HIS CE1 C 4.329 4.791 -3.433 1.00 . A A . 335 HIS CE1 1 1
11 10354 1 1 30 HIS CG C 2.433 5.333 -2.450 1.00 . A A . 335 HIS CG 1 1
11 10355 1 1 30 HIS H H -0.382 3.616 -3.257 1.00 . A A . 335 HIS H 1 1
11 10356 1 1 30 HIS HA H 0.803 4.400 -0.644 1.00 . A A . 335 HIS HA 1 1
11 10357 1 1 30 HIS HB2 H 0.557 5.757 -3.311 1.00 . A A . 335 HIS HB2 1 1
11 10358 1 1 30 HIS HB3 H 0.902 6.679 -1.878 1.00 . A A . 335 HIS HB3 1 1
11 10359 1 1 30 HIS HD2 H 3.253 5.172 -0.433 1.00 . A A . 335 HIS HD2 1 1
11 10360 1 1 30 HIS HE1 H 5.049 4.551 -4.194 1.00 . A A . 335 HIS HE1 1 1
11 10361 1 1 30 HIS HE2 H 5.439 4.528 -1.696 1.00 . A A . 335 HIS HE2 1 1
11 10362 1 1 30 HIS N N -0.093 3.503 -2.330 1.00 . A A . 335 HIS N 1 1
11 10363 1 1 30 HIS ND1 N 3.051 5.139 -3.679 1.00 . A A . 335 HIS ND1 1 1
11 10364 1 1 30 HIS NE2 N 4.587 4.751 -2.126 1.00 . A A . 335 HIS NE2 1 1
11 10365 1 1 30 HIS O O -2.083 5.278 -1.763 1.00 . A A . 335 HIS O 1 1
11 10366 1 1 31 THR C C -2.834 7.597 -0.525 1.00 . A A . 336 THR C 1 1
11 10367 1 1 31 THR CA C -2.372 6.593 0.537 1.00 . A A . 336 THR CA 1 1
11 10368 1 1 31 THR CB C -2.131 7.318 1.868 1.00 . A A . 336 THR CB 1 1
11 10369 1 1 31 THR CG2 C -1.248 8.551 1.649 1.00 . A A . 336 THR CG2 1 1
11 10370 1 1 31 THR H H -0.306 5.991 0.636 1.00 . A A . 336 THR H 1 1
11 10371 1 1 31 THR HA H -3.134 5.840 0.671 1.00 . A A . 336 THR HA 1 1
11 10372 1 1 31 THR HB H -1.640 6.651 2.562 1.00 . A A . 336 THR HB 1 1
11 10373 1 1 31 THR HG1 H -3.446 8.675 2.316 1.00 . A A . 336 THR HG1 1 1
11 10374 1 1 31 THR HG21 H -1.757 9.255 1.010 1.00 . A A . 336 THR HG21 1 1
11 10375 1 1 31 THR HG22 H -0.319 8.252 1.190 1.00 . A A . 336 THR HG22 1 1
11 10376 1 1 31 THR HG23 H -1.046 9.018 2.601 1.00 . A A . 336 THR HG23 1 1
11 10377 1 1 31 THR N N -1.113 5.947 0.082 1.00 . A A . 336 THR N 1 1
11 10378 1 1 31 THR O O -4.014 7.798 -0.731 1.00 . A A . 336 THR O 1 1
11 10379 1 1 31 THR OG1 O -3.375 7.724 2.413 1.00 . A A . 336 THR OG1 1 1
11 10380 1 1 32 PHE C C -2.568 8.598 -3.576 1.00 . A A . 337 PHE C 1 1
11 10381 1 1 32 PHE CA C -2.292 9.253 -2.218 1.00 . A A . 337 PHE CA 1 1
11 10382 1 1 32 PHE CB C -1.168 10.285 -2.366 1.00 . A A . 337 PHE CB 1 1
11 10383 1 1 32 PHE CD1 C 0.659 9.164 -3.709 1.00 . A A . 337 PHE CD1 1 1
11 10384 1 1 32 PHE CD2 C 0.945 9.400 -1.312 1.00 . A A . 337 PHE CD2 1 1
11 10385 1 1 32 PHE CE1 C 1.910 8.538 -3.796 1.00 . A A . 337 PHE CE1 1 1
11 10386 1 1 32 PHE CE2 C 2.195 8.774 -1.400 1.00 . A A . 337 PHE CE2 1 1
11 10387 1 1 32 PHE CG C 0.175 9.595 -2.465 1.00 . A A . 337 PHE CG 1 1
11 10388 1 1 32 PHE CZ C 2.677 8.343 -2.640 1.00 . A A . 337 PHE CZ 1 1
11 10389 1 1 32 PHE H H -0.964 8.077 -1.000 1.00 . A A . 337 PHE H 1 1
11 10390 1 1 32 PHE HA H -3.186 9.756 -1.892 1.00 . A A . 337 PHE HA 1 1
11 10391 1 1 32 PHE HB2 H -1.336 10.865 -3.257 1.00 . A A . 337 PHE HB2 1 1
11 10392 1 1 32 PHE HB3 H -1.170 10.940 -1.507 1.00 . A A . 337 PHE HB3 1 1
11 10393 1 1 32 PHE HD1 H 0.066 9.313 -4.600 1.00 . A A . 337 PHE HD1 1 1
11 10394 1 1 32 PHE HD2 H 0.575 9.733 -0.353 1.00 . A A . 337 PHE HD2 1 1
11 10395 1 1 32 PHE HE1 H 2.286 8.205 -4.753 1.00 . A A . 337 PHE HE1 1 1
11 10396 1 1 32 PHE HE2 H 2.788 8.623 -0.512 1.00 . A A . 337 PHE HE2 1 1
11 10397 1 1 32 PHE HZ H 3.640 7.859 -2.706 1.00 . A A . 337 PHE HZ 1 1
11 10398 1 1 32 PHE N N -1.909 8.245 -1.188 1.00 . A A . 337 PHE N 1 1
11 10399 1 1 32 PHE O O -3.268 9.151 -4.401 1.00 . A A . 337 PHE O 1 1
11 10400 1 1 33 CYS C C -3.620 6.068 -5.120 1.00 . A A . 338 CYS C 1 1
11 10401 1 1 33 CYS CA C -2.278 6.791 -5.150 1.00 . A A . 338 CYS CA 1 1
11 10402 1 1 33 CYS CB C -1.171 5.787 -5.424 1.00 . A A . 338 CYS CB 1 1
11 10403 1 1 33 CYS H H -1.461 6.997 -3.169 1.00 . A A . 338 CYS H 1 1
11 10404 1 1 33 CYS HA H -2.285 7.537 -5.925 1.00 . A A . 338 CYS HA 1 1
11 10405 1 1 33 CYS HB2 H -1.097 5.102 -4.599 1.00 . A A . 338 CYS HB2 1 1
11 10406 1 1 33 CYS HB3 H -1.396 5.242 -6.308 1.00 . A A . 338 CYS HB3 1 1
11 10407 1 1 33 CYS N N -2.029 7.439 -3.833 1.00 . A A . 338 CYS N 1 1
11 10408 1 1 33 CYS O O -4.037 5.467 -6.088 1.00 . A A . 338 CYS O 1 1
11 10409 1 1 33 CYS SG S 0.388 6.661 -5.648 1.00 . A A . 338 CYS SG 1 1
11 10410 1 1 34 LEU C C -6.747 6.389 -4.040 1.00 . A A . 339 LEU C 1 1
11 10411 1 1 34 LEU CA C -5.587 5.400 -3.890 1.00 . A A . 339 LEU CA 1 1
11 10412 1 1 34 LEU CB C -5.641 4.751 -2.512 1.00 . A A . 339 LEU CB 1 1
11 10413 1 1 34 LEU CD1 C -4.372 3.035 -1.248 1.00 . A A . 339 LEU CD1 1 1
11 10414 1 1 34 LEU CD2 C -6.066 2.336 -2.930 1.00 . A A . 339 LEU CD2 1 1
11 10415 1 1 34 LEU CG C -5.001 3.373 -2.592 1.00 . A A . 339 LEU CG 1 1
11 10416 1 1 34 LEU H H -3.920 6.582 -3.231 1.00 . A A . 339 LEU H 1 1
11 10417 1 1 34 LEU HA H -5.652 4.637 -4.645 1.00 . A A . 339 LEU HA 1 1
11 10418 1 1 34 LEU HB2 H -5.092 5.356 -1.811 1.00 . A A . 339 LEU HB2 1 1
11 10419 1 1 34 LEU HB3 H -6.662 4.661 -2.182 1.00 . A A . 339 LEU HB3 1 1
11 10420 1 1 34 LEU HD11 H -4.375 1.966 -1.105 1.00 . A A . 339 LEU HD11 1 1
11 10421 1 1 34 LEU HD12 H -4.937 3.509 -0.459 1.00 . A A . 339 LEU HD12 1 1
11 10422 1 1 34 LEU HD13 H -3.356 3.400 -1.232 1.00 . A A . 339 LEU HD13 1 1
11 10423 1 1 34 LEU HD21 H -5.626 1.547 -3.521 1.00 . A A . 339 LEU HD21 1 1
11 10424 1 1 34 LEU HD22 H -6.859 2.808 -3.489 1.00 . A A . 339 LEU HD22 1 1
11 10425 1 1 34 LEU HD23 H -6.464 1.925 -2.016 1.00 . A A . 339 LEU HD23 1 1
11 10426 1 1 34 LEU HG H -4.238 3.372 -3.357 1.00 . A A . 339 LEU HG 1 1
11 10427 1 1 34 LEU N N -4.285 6.102 -4.005 1.00 . A A . 339 LEU N 1 1
11 10428 1 1 34 LEU O O -7.134 6.767 -5.128 1.00 . A A . 339 LEU O 1 1
11 10429 1 1 35 ILE C C -7.934 8.942 -2.070 1.00 . A A . 340 ILE C 1 1
11 10430 1 1 35 ILE CA C -8.412 7.773 -2.927 1.00 . A A . 340 ILE CA 1 1
11 10431 1 1 35 ILE CB C -9.634 7.080 -2.302 1.00 . A A . 340 ILE CB 1 1
11 10432 1 1 35 ILE CD1 C -10.783 6.559 -0.146 1.00 . A A . 340 ILE CD1 1 1
11 10433 1 1 35 ILE CG1 C -9.741 7.454 -0.823 1.00 . A A . 340 ILE CG1 1 1
11 10434 1 1 35 ILE CG2 C -9.465 5.564 -2.419 1.00 . A A . 340 ILE CG2 1 1
11 10435 1 1 35 ILE H H -6.934 6.481 -2.085 1.00 . A A . 340 ILE H 1 1
11 10436 1 1 35 ILE HA H -8.630 8.102 -3.926 1.00 . A A . 340 ILE HA 1 1
11 10437 1 1 35 ILE HB H -10.531 7.370 -2.826 1.00 . A A . 340 ILE HB 1 1
11 10438 1 1 35 ILE HD11 H -11.090 7.008 0.787 1.00 . A A . 340 ILE HD11 1 1
11 10439 1 1 35 ILE HD12 H -10.352 5.588 0.048 1.00 . A A . 340 ILE HD12 1 1
11 10440 1 1 35 ILE HD13 H -11.640 6.452 -0.794 1.00 . A A . 340 ILE HD13 1 1
11 10441 1 1 35 ILE HG12 H -8.781 7.308 -0.351 1.00 . A A . 340 ILE HG12 1 1
11 10442 1 1 35 ILE HG13 H -10.039 8.486 -0.725 1.00 . A A . 340 ILE HG13 1 1
11 10443 1 1 35 ILE HG21 H -9.043 5.319 -3.383 1.00 . A A . 340 ILE HG21 1 1
11 10444 1 1 35 ILE HG22 H -10.430 5.086 -2.318 1.00 . A A . 340 ILE HG22 1 1
11 10445 1 1 35 ILE HG23 H -8.809 5.213 -1.639 1.00 . A A . 340 ILE HG23 1 1
11 10446 1 1 35 ILE N N -7.285 6.803 -2.936 1.00 . A A . 340 ILE N 1 1
11 10447 1 1 35 ILE O O -6.878 8.829 -1.483 1.00 . A A . 340 ILE O 1 1
11 10448 1 1 36 PRO C C -7.271 10.687 -0.026 1.00 . A A . 341 PRO C 1 1
11 10449 1 1 36 PRO CA C -8.210 11.186 -1.137 1.00 . A A . 341 PRO CA 1 1
11 10450 1 1 36 PRO CB C -9.535 11.704 -0.586 1.00 . A A . 341 PRO CB 1 1
11 10451 1 1 36 PRO CD C -9.939 10.365 -2.609 1.00 . A A . 341 PRO CD 1 1
11 10452 1 1 36 PRO CG C -10.535 11.443 -1.682 1.00 . A A . 341 PRO CG 1 1
11 10453 1 1 36 PRO HA H -7.751 11.937 -1.749 1.00 . A A . 341 PRO HA 1 1
11 10454 1 1 36 PRO HB2 H -9.804 11.161 0.311 1.00 . A A . 341 PRO HB2 1 1
11 10455 1 1 36 PRO HB3 H -9.473 12.760 -0.387 1.00 . A A . 341 PRO HB3 1 1
11 10456 1 1 36 PRO HD2 H -10.584 9.511 -2.647 1.00 . A A . 341 PRO HD2 1 1
11 10457 1 1 36 PRO HD3 H -9.776 10.763 -3.598 1.00 . A A . 341 PRO HD3 1 1
11 10458 1 1 36 PRO HG2 H -11.464 11.092 -1.253 1.00 . A A . 341 PRO HG2 1 1
11 10459 1 1 36 PRO HG3 H -10.708 12.347 -2.244 1.00 . A A . 341 PRO HG3 1 1
11 10460 1 1 36 PRO N N -8.653 10.047 -1.970 1.00 . A A . 341 PRO N 1 1
11 10461 1 1 36 PRO O O -7.676 9.911 0.817 1.00 . A A . 341 PRO O 1 1
11 10462 1 1 37 PRO C C -5.585 10.288 2.296 1.00 . A A . 342 PRO C 1 1
11 10463 1 1 37 PRO CA C -5.012 10.529 0.904 1.00 . A A . 342 PRO CA 1 1
11 10464 1 1 37 PRO CB C -3.949 11.620 0.935 1.00 . A A . 342 PRO CB 1 1
11 10465 1 1 37 PRO CD C -5.376 11.985 -1.016 1.00 . A A . 342 PRO CD 1 1
11 10466 1 1 37 PRO CG C -3.994 12.267 -0.414 1.00 . A A . 342 PRO CG 1 1
11 10467 1 1 37 PRO HA H -4.570 9.625 0.530 1.00 . A A . 342 PRO HA 1 1
11 10468 1 1 37 PRO HB2 H -4.177 12.338 1.706 1.00 . A A . 342 PRO HB2 1 1
11 10469 1 1 37 PRO HB3 H -2.976 11.186 1.101 1.00 . A A . 342 PRO HB3 1 1
11 10470 1 1 37 PRO HD2 H -5.937 12.905 -1.077 1.00 . A A . 342 PRO HD2 1 1
11 10471 1 1 37 PRO HD3 H -5.283 11.525 -1.988 1.00 . A A . 342 PRO HD3 1 1
11 10472 1 1 37 PRO HG2 H -3.846 13.333 -0.311 1.00 . A A . 342 PRO HG2 1 1
11 10473 1 1 37 PRO HG3 H -3.230 11.851 -1.048 1.00 . A A . 342 PRO HG3 1 1
11 10474 1 1 37 PRO N N -6.006 11.046 -0.066 1.00 . A A . 342 PRO N 1 1
11 10475 1 1 37 PRO O O -6.245 11.131 2.871 1.00 . A A . 342 PRO O 1 1
11 10476 1 1 38 LEU C C -5.023 9.643 5.226 1.00 . A A . 343 LEU C 1 1
11 10477 1 1 38 LEU CA C -5.814 8.821 4.210 1.00 . A A . 343 LEU CA 1 1
11 10478 1 1 38 LEU CB C -5.619 7.330 4.499 1.00 . A A . 343 LEU CB 1 1
11 10479 1 1 38 LEU CD1 C -6.648 6.907 2.250 1.00 . A A . 343 LEU CD1 1 1
11 10480 1 1 38 LEU CD2 C -6.302 5.022 3.846 1.00 . A A . 343 LEU CD2 1 1
11 10481 1 1 38 LEU CG C -6.653 6.505 3.727 1.00 . A A . 343 LEU CG 1 1
11 10482 1 1 38 LEU H H -4.772 8.473 2.359 1.00 . A A . 343 LEU H 1 1
11 10483 1 1 38 LEU HA H -6.861 9.069 4.281 1.00 . A A . 343 LEU HA 1 1
11 10484 1 1 38 LEU HB2 H -4.626 7.033 4.196 1.00 . A A . 343 LEU HB2 1 1
11 10485 1 1 38 LEU HB3 H -5.737 7.152 5.554 1.00 . A A . 343 LEU HB3 1 1
11 10486 1 1 38 LEU HD11 H -5.630 6.980 1.901 1.00 . A A . 343 LEU HD11 1 1
11 10487 1 1 38 LEU HD12 H -7.140 7.861 2.133 1.00 . A A . 343 LEU HD12 1 1
11 10488 1 1 38 LEU HD13 H -7.173 6.159 1.675 1.00 . A A . 343 LEU HD13 1 1
11 10489 1 1 38 LEU HD21 H -5.562 4.769 3.101 1.00 . A A . 343 LEU HD21 1 1
11 10490 1 1 38 LEU HD22 H -7.188 4.427 3.687 1.00 . A A . 343 LEU HD22 1 1
11 10491 1 1 38 LEU HD23 H -5.904 4.824 4.830 1.00 . A A . 343 LEU HD23 1 1
11 10492 1 1 38 LEU HG H -7.636 6.679 4.143 1.00 . A A . 343 LEU HG 1 1
11 10493 1 1 38 LEU N N -5.313 9.135 2.847 1.00 . A A . 343 LEU N 1 1
11 10494 1 1 38 LEU O O -3.977 10.179 4.917 1.00 . A A . 343 LEU O 1 1
11 10495 1 1 39 HIS C C -3.398 9.915 7.671 1.00 . A A . 344 HIS C 1 1
11 10496 1 1 39 HIS CA C -4.765 10.555 7.444 1.00 . A A . 344 HIS CA 1 1
11 10497 1 1 39 HIS CB C -5.549 10.567 8.758 1.00 . A A . 344 HIS CB 1 1
11 10498 1 1 39 HIS CD2 C -4.898 8.687 10.475 1.00 . A A . 344 HIS CD2 1 1
11 10499 1 1 39 HIS CE1 C -6.001 7.047 9.580 1.00 . A A . 344 HIS CE1 1 1
11 10500 1 1 39 HIS CG C -5.528 9.191 9.364 1.00 . A A . 344 HIS CG 1 1
11 10501 1 1 39 HIS H H -6.353 9.322 6.666 1.00 . A A . 344 HIS H 1 1
11 10502 1 1 39 HIS HA H -4.638 11.563 7.087 1.00 . A A . 344 HIS HA 1 1
11 10503 1 1 39 HIS HB2 H -5.094 11.269 9.441 1.00 . A A . 344 HIS HB2 1 1
11 10504 1 1 39 HIS HB3 H -6.571 10.861 8.565 1.00 . A A . 344 HIS HB3 1 1
11 10505 1 1 39 HIS HD1 H -6.782 8.156 8.002 1.00 . A A . 344 HIS HD1 1 1
11 10506 1 1 39 HIS HD2 H -4.266 9.253 11.144 1.00 . A A . 344 HIS HD2 1 1
11 10507 1 1 39 HIS HE1 H -6.416 6.068 9.391 1.00 . A A . 344 HIS HE1 1 1
11 10508 1 1 39 HIS HE2 H -4.887 6.725 11.305 1.00 . A A . 344 HIS HE2 1 1
11 10509 1 1 39 HIS N N -5.507 9.756 6.430 1.00 . A A . 344 HIS N 1 1
11 10510 1 1 39 HIS ND1 N -6.225 8.126 8.808 1.00 . A A . 344 HIS ND1 1 1
11 10511 1 1 39 HIS NE2 N -5.199 7.336 10.606 1.00 . A A . 344 HIS NE2 1 1
11 10512 1 1 39 HIS O O -2.396 10.592 7.792 1.00 . A A . 344 HIS O 1 1
11 10513 1 1 40 ASP C C -2.166 6.468 7.509 1.00 . A A . 345 ASP C 1 1
11 10514 1 1 40 ASP CA C -2.043 7.930 7.925 1.00 . A A . 345 ASP CA 1 1
11 10515 1 1 40 ASP CB C -1.639 8.010 9.397 1.00 . A A . 345 ASP CB 1 1
11 10516 1 1 40 ASP CG C -0.145 7.706 9.532 1.00 . A A . 345 ASP CG 1 1
11 10517 1 1 40 ASP H H -4.165 8.090 7.610 1.00 . A A . 345 ASP H 1 1
11 10518 1 1 40 ASP HA H -1.292 8.411 7.317 1.00 . A A . 345 ASP HA 1 1
11 10519 1 1 40 ASP HB2 H -1.843 9.000 9.775 1.00 . A A . 345 ASP HB2 1 1
11 10520 1 1 40 ASP HB3 H -2.201 7.284 9.963 1.00 . A A . 345 ASP HB3 1 1
11 10521 1 1 40 ASP N N -3.347 8.616 7.720 1.00 . A A . 345 ASP N 1 1
11 10522 1 1 40 ASP O O -3.231 5.997 7.166 1.00 . A A . 345 ASP O 1 1
11 10523 1 1 40 ASP OD1 O 0.504 7.557 8.511 1.00 . A A . 345 ASP OD1 1 1
11 10524 1 1 40 ASP OD2 O 0.323 7.630 10.656 1.00 . A A . 345 ASP OD2 1 1
11 10525 1 1 41 VAL C C -1.786 3.488 8.266 1.00 . A A . 346 VAL C 1 1
11 10526 1 1 41 VAL CA C -1.127 4.311 7.142 1.00 . A A . 346 VAL CA 1 1
11 10527 1 1 41 VAL CB C 0.303 3.810 6.928 1.00 . A A . 346 VAL CB 1 1
11 10528 1 1 41 VAL CG1 C 0.379 2.320 7.255 1.00 . A A . 346 VAL CG1 1 1
11 10529 1 1 41 VAL CG2 C 0.706 4.031 5.467 1.00 . A A . 346 VAL CG2 1 1
11 10530 1 1 41 VAL H H -0.234 6.151 7.817 1.00 . A A . 346 VAL H 1 1
11 10531 1 1 41 VAL HA H -1.677 4.208 6.223 1.00 . A A . 346 VAL HA 1 1
11 10532 1 1 41 VAL HB H 0.976 4.356 7.574 1.00 . A A . 346 VAL HB 1 1
11 10533 1 1 41 VAL HG11 H -0.487 1.819 6.851 1.00 . A A . 346 VAL HG11 1 1
11 10534 1 1 41 VAL HG12 H 0.405 2.187 8.327 1.00 . A A . 346 VAL HG12 1 1
11 10535 1 1 41 VAL HG13 H 1.274 1.900 6.818 1.00 . A A . 346 VAL HG13 1 1
11 10536 1 1 41 VAL HG21 H 1.779 3.963 5.375 1.00 . A A . 346 VAL HG21 1 1
11 10537 1 1 41 VAL HG22 H 0.380 5.011 5.149 1.00 . A A . 346 VAL HG22 1 1
11 10538 1 1 41 VAL HG23 H 0.241 3.278 4.849 1.00 . A A . 346 VAL HG23 1 1
11 10539 1 1 41 VAL N N -1.081 5.746 7.536 1.00 . A A . 346 VAL N 1 1
11 10540 1 1 41 VAL O O -1.252 3.399 9.355 1.00 . A A . 346 VAL O 1 1
11 10541 1 1 42 PRO C C -2.687 1.077 9.760 1.00 . A A . 347 PRO C 1 1
11 10542 1 1 42 PRO CA C -3.631 2.054 9.048 1.00 . A A . 347 PRO CA 1 1
11 10543 1 1 42 PRO CB C -4.688 1.297 8.246 1.00 . A A . 347 PRO CB 1 1
11 10544 1 1 42 PRO CD C -3.684 2.916 6.751 1.00 . A A . 347 PRO CD 1 1
11 10545 1 1 42 PRO CG C -4.979 2.169 7.070 1.00 . A A . 347 PRO CG 1 1
11 10546 1 1 42 PRO HA H -4.119 2.693 9.769 1.00 . A A . 347 PRO HA 1 1
11 10547 1 1 42 PRO HB2 H -4.298 0.344 7.925 1.00 . A A . 347 PRO HB2 1 1
11 10548 1 1 42 PRO HB3 H -5.582 1.160 8.834 1.00 . A A . 347 PRO HB3 1 1
11 10549 1 1 42 PRO HD2 H -3.141 2.411 5.965 1.00 . A A . 347 PRO HD2 1 1
11 10550 1 1 42 PRO HD3 H -3.901 3.933 6.473 1.00 . A A . 347 PRO HD3 1 1
11 10551 1 1 42 PRO HG2 H -5.279 1.569 6.225 1.00 . A A . 347 PRO HG2 1 1
11 10552 1 1 42 PRO HG3 H -5.753 2.878 7.316 1.00 . A A . 347 PRO HG3 1 1
11 10553 1 1 42 PRO N N -2.929 2.881 8.019 1.00 . A A . 347 PRO N 1 1
11 10554 1 1 42 PRO O O -1.693 0.643 9.211 1.00 . A A . 347 PRO O 1 1
11 10555 1 1 43 LYS C C -2.289 -1.632 11.322 1.00 . A A . 348 LYS C 1 1
11 10556 1 1 43 LYS CA C -2.105 -0.175 11.765 1.00 . A A . 348 LYS CA 1 1
11 10557 1 1 43 LYS CB C -2.448 -0.050 13.250 1.00 . A A . 348 LYS CB 1 1
11 10558 1 1 43 LYS CD C -4.245 -0.348 14.959 1.00 . A A . 348 LYS CD 1 1
11 10559 1 1 43 LYS CE C -5.492 -1.165 15.304 1.00 . A A . 348 LYS CE 1 1
11 10560 1 1 43 LYS CG C -3.851 -0.605 13.505 1.00 . A A . 348 LYS CG 1 1
11 10561 1 1 43 LYS H H -3.780 1.122 11.415 1.00 . A A . 348 LYS H 1 1
11 10562 1 1 43 LYS HA H -1.075 0.111 11.618 1.00 . A A . 348 LYS HA 1 1
11 10563 1 1 43 LYS HB2 H -1.730 -0.606 13.829 1.00 . A A . 348 LYS HB2 1 1
11 10564 1 1 43 LYS HB3 H -2.417 0.990 13.540 1.00 . A A . 348 LYS HB3 1 1
11 10565 1 1 43 LYS HD2 H -3.433 -0.637 15.610 1.00 . A A . 348 LYS HD2 1 1
11 10566 1 1 43 LYS HD3 H -4.459 0.702 15.095 1.00 . A A . 348 LYS HD3 1 1
11 10567 1 1 43 LYS HE2 H -5.870 -1.639 14.410 1.00 . A A . 348 LYS HE2 1 1
11 10568 1 1 43 LYS HE3 H -5.236 -1.921 16.031 1.00 . A A . 348 LYS HE3 1 1
11 10569 1 1 43 LYS HG2 H -4.557 -0.117 12.847 1.00 . A A . 348 LYS HG2 1 1
11 10570 1 1 43 LYS HG3 H -3.859 -1.668 13.316 1.00 . A A . 348 LYS HG3 1 1
11 10571 1 1 43 LYS HZ1 H -6.097 0.409 16.525 1.00 . A A . 348 LYS HZ1 1 1
11 10572 1 1 43 LYS HZ2 H -7.245 -0.830 16.377 1.00 . A A . 348 LYS HZ2 1 1
11 10573 1 1 43 LYS HZ3 H -6.999 0.256 15.094 1.00 . A A . 348 LYS HZ3 1 1
11 10574 1 1 43 LYS N N -2.983 0.747 10.990 1.00 . A A . 348 LYS N 1 1
11 10575 1 1 43 LYS NZ N -6.538 -0.265 15.868 1.00 . A A . 348 LYS NZ 1 1
11 10576 1 1 43 LYS O O -2.106 -2.545 12.103 1.00 . A A . 348 LYS O 1 1
11 10577 1 1 44 GLY C C -4.292 -3.643 9.553 1.00 . A A . 349 GLY C 1 1
11 10578 1 1 44 GLY CA C -2.806 -3.276 9.622 1.00 . A A . 349 GLY CA 1 1
11 10579 1 1 44 GLY H H -2.770 -1.125 9.463 1.00 . A A . 349 GLY H 1 1
11 10580 1 1 44 GLY HA2 H -2.360 -3.392 8.646 1.00 . A A . 349 GLY HA2 1 1
11 10581 1 1 44 GLY HA3 H -2.313 -3.939 10.314 1.00 . A A . 349 GLY HA3 1 1
11 10582 1 1 44 GLY N N -2.635 -1.867 10.085 1.00 . A A . 349 GLY N 1 1
11 10583 1 1 44 GLY O O -4.643 -4.748 9.198 1.00 . A A . 349 GLY O 1 1
11 10584 1 1 45 ASP C C -7.286 -2.208 8.733 1.00 . A A . 350 ASP C 1 1
11 10585 1 1 45 ASP CA C -6.624 -3.037 9.834 1.00 . A A . 350 ASP CA 1 1
11 10586 1 1 45 ASP CB C -7.263 -2.691 11.182 1.00 . A A . 350 ASP CB 1 1
11 10587 1 1 45 ASP CG C -8.725 -3.139 11.183 1.00 . A A . 350 ASP CG 1 1
11 10588 1 1 45 ASP H H -4.864 -1.843 10.164 1.00 . A A . 350 ASP H 1 1
11 10589 1 1 45 ASP HA H -6.765 -4.084 9.629 1.00 . A A . 350 ASP HA 1 1
11 10590 1 1 45 ASP HB2 H -6.728 -3.196 11.973 1.00 . A A . 350 ASP HB2 1 1
11 10591 1 1 45 ASP HB3 H -7.215 -1.624 11.339 1.00 . A A . 350 ASP HB3 1 1
11 10592 1 1 45 ASP N N -5.165 -2.728 9.884 1.00 . A A . 350 ASP N 1 1
11 10593 1 1 45 ASP O O -8.055 -1.305 8.998 1.00 . A A . 350 ASP O 1 1
11 10594 1 1 45 ASP OD1 O -9.133 -3.764 10.219 1.00 . A A . 350 ASP OD1 1 1
11 10595 1 1 45 ASP OD2 O -9.412 -2.849 12.150 1.00 . A A . 350 ASP OD2 1 1
11 10596 1 1 46 TRP C C -7.580 -2.562 5.096 1.00 . A A . 351 TRP C 1 1
11 10597 1 1 46 TRP CA C -7.606 -1.735 6.381 1.00 . A A . 351 TRP CA 1 1
11 10598 1 1 46 TRP CB C -6.816 -0.447 6.171 1.00 . A A . 351 TRP CB 1 1
11 10599 1 1 46 TRP CD1 C -7.839 0.804 4.222 1.00 . A A . 351 TRP CD1 1 1
11 10600 1 1 46 TRP CD2 C -6.003 -0.354 3.640 1.00 . A A . 351 TRP CD2 1 1
11 10601 1 1 46 TRP CE2 C -6.456 0.297 2.470 1.00 . A A . 351 TRP CE2 1 1
11 10602 1 1 46 TRP CE3 C -4.854 -1.154 3.547 1.00 . A A . 351 TRP CE3 1 1
11 10603 1 1 46 TRP CG C -6.895 -0.015 4.739 1.00 . A A . 351 TRP CG 1 1
11 10604 1 1 46 TRP CH2 C -4.644 -0.639 1.179 1.00 . A A . 351 TRP CH2 1 1
11 10605 1 1 46 TRP CZ2 C -5.786 0.158 1.250 1.00 . A A . 351 TRP CZ2 1 1
11 10606 1 1 46 TRP CZ3 C -4.181 -1.295 2.325 1.00 . A A . 351 TRP CZ3 1 1
11 10607 1 1 46 TRP H H -6.369 -3.239 7.305 1.00 . A A . 351 TRP H 1 1
11 10608 1 1 46 TRP HA H -8.628 -1.493 6.630 1.00 . A A . 351 TRP HA 1 1
11 10609 1 1 46 TRP HB2 H -7.222 0.328 6.802 1.00 . A A . 351 TRP HB2 1 1
11 10610 1 1 46 TRP HB3 H -5.786 -0.623 6.434 1.00 . A A . 351 TRP HB3 1 1
11 10611 1 1 46 TRP HD1 H -8.660 1.241 4.770 1.00 . A A . 351 TRP HD1 1 1
11 10612 1 1 46 TRP HE1 H -8.113 1.544 2.267 1.00 . A A . 351 TRP HE1 1 1
11 10613 1 1 46 TRP HE3 H -4.492 -1.670 4.420 1.00 . A A . 351 TRP HE3 1 1
11 10614 1 1 46 TRP HH2 H -4.121 -0.752 0.242 1.00 . A A . 351 TRP HH2 1 1
11 10615 1 1 46 TRP HZ2 H -6.143 0.665 0.370 1.00 . A A . 351 TRP HZ2 1 1
11 10616 1 1 46 TRP HZ3 H -3.298 -1.907 2.267 1.00 . A A . 351 TRP HZ3 1 1
11 10617 1 1 46 TRP N N -6.993 -2.507 7.496 1.00 . A A . 351 TRP N 1 1
11 10618 1 1 46 TRP NE1 N -7.580 0.991 2.875 1.00 . A A . 351 TRP NE1 1 1
11 10619 1 1 46 TRP O O -6.848 -3.526 4.976 1.00 . A A . 351 TRP O 1 1
11 10620 1 1 47 ARG C C -8.507 -1.926 1.700 1.00 . A A . 352 ARG C 1 1
11 10621 1 1 47 ARG CA C -8.405 -2.926 2.854 1.00 . A A . 352 ARG CA 1 1
11 10622 1 1 47 ARG CB C -9.612 -3.863 2.838 1.00 . A A . 352 ARG CB 1 1
11 10623 1 1 47 ARG CD C -10.610 -5.907 3.859 1.00 . A A . 352 ARG CD 1 1
11 10624 1 1 47 ARG CG C -9.477 -4.887 3.965 1.00 . A A . 352 ARG CG 1 1
11 10625 1 1 47 ARG CZ C -10.918 -7.976 2.638 1.00 . A A . 352 ARG CZ 1 1
11 10626 1 1 47 ARG H H -8.942 -1.406 4.259 1.00 . A A . 352 ARG H 1 1
11 10627 1 1 47 ARG HA H -7.499 -3.503 2.750 1.00 . A A . 352 ARG HA 1 1
11 10628 1 1 47 ARG HB2 H -10.516 -3.287 2.976 1.00 . A A . 352 ARG HB2 1 1
11 10629 1 1 47 ARG HB3 H -9.653 -4.377 1.894 1.00 . A A . 352 ARG HB3 1 1
11 10630 1 1 47 ARG HD2 H -10.643 -6.504 4.758 1.00 . A A . 352 ARG HD2 1 1
11 10631 1 1 47 ARG HD3 H -11.549 -5.389 3.737 1.00 . A A . 352 ARG HD3 1 1
11 10632 1 1 47 ARG HE H -9.811 -6.482 1.943 1.00 . A A . 352 ARG HE 1 1
11 10633 1 1 47 ARG HG2 H -8.526 -5.392 3.881 1.00 . A A . 352 ARG HG2 1 1
11 10634 1 1 47 ARG HG3 H -9.536 -4.384 4.919 1.00 . A A . 352 ARG HG3 1 1
11 10635 1 1 47 ARG HH11 H -11.829 -7.794 4.411 1.00 . A A . 352 ARG HH11 1 1
11 10636 1 1 47 ARG HH12 H -12.087 -9.296 3.588 1.00 . A A . 352 ARG HH12 1 1
11 10637 1 1 47 ARG HH21 H -10.136 -8.436 0.854 1.00 . A A . 352 ARG HH21 1 1
11 10638 1 1 47 ARG HH22 H -11.128 -9.659 1.574 1.00 . A A . 352 ARG HH22 1 1
11 10639 1 1 47 ARG N N -8.371 -2.185 4.137 1.00 . A A . 352 ARG N 1 1
11 10640 1 1 47 ARG NE N -10.375 -6.791 2.683 1.00 . A A . 352 ARG NE 1 1
11 10641 1 1 47 ARG NH1 N -11.670 -8.387 3.622 1.00 . A A . 352 ARG NH1 1 1
11 10642 1 1 47 ARG NH2 N -10.712 -8.751 1.608 1.00 . A A . 352 ARG NH2 1 1
11 10643 1 1 47 ARG O O -8.890 -0.787 1.884 1.00 . A A . 352 ARG O 1 1
11 10644 1 1 48 CYS C C -9.654 -1.471 -1.251 1.00 . A A . 353 CYS C 1 1
11 10645 1 1 48 CYS CA C -8.237 -1.423 -0.656 1.00 . A A . 353 CYS CA 1 1
11 10646 1 1 48 CYS CB C -7.224 -1.902 -1.683 1.00 . A A . 353 CYS CB 1 1
11 10647 1 1 48 CYS H H -7.859 -3.264 0.388 1.00 . A A . 353 CYS H 1 1
11 10648 1 1 48 CYS HA H -8.000 -0.420 -0.343 1.00 . A A . 353 CYS HA 1 1
11 10649 1 1 48 CYS HB2 H -7.008 -1.117 -2.381 1.00 . A A . 353 CYS HB2 1 1
11 10650 1 1 48 CYS HB3 H -6.313 -2.198 -1.188 1.00 . A A . 353 CYS HB3 1 1
11 10651 1 1 48 CYS N N -8.166 -2.342 0.514 1.00 . A A . 353 CYS N 1 1
11 10652 1 1 48 CYS O O -10.479 -2.236 -0.802 1.00 . A A . 353 CYS O 1 1
11 10653 1 1 48 CYS SG S -7.925 -3.323 -2.543 1.00 . A A . 353 CYS SG 1 1
11 10654 1 1 49 PRO C C -11.657 -1.985 -3.537 1.00 . A A . 354 PRO C 1 1
11 10655 1 1 49 PRO CA C -11.316 -0.651 -2.868 1.00 . A A . 354 PRO CA 1 1
11 10656 1 1 49 PRO CB C -11.249 0.480 -3.905 1.00 . A A . 354 PRO CB 1 1
11 10657 1 1 49 PRO CD C -9.070 0.314 -2.897 1.00 . A A . 354 PRO CD 1 1
11 10658 1 1 49 PRO CG C -10.054 1.293 -3.526 1.00 . A A . 354 PRO CG 1 1
11 10659 1 1 49 PRO HA H -12.059 -0.412 -2.128 1.00 . A A . 354 PRO HA 1 1
11 10660 1 1 49 PRO HB2 H -11.124 0.069 -4.898 1.00 . A A . 354 PRO HB2 1 1
11 10661 1 1 49 PRO HB3 H -12.139 1.087 -3.857 1.00 . A A . 354 PRO HB3 1 1
11 10662 1 1 49 PRO HD2 H -8.479 -0.157 -3.672 1.00 . A A . 354 PRO HD2 1 1
11 10663 1 1 49 PRO HD3 H -8.444 0.807 -2.174 1.00 . A A . 354 PRO HD3 1 1
11 10664 1 1 49 PRO HG2 H -9.622 1.749 -4.407 1.00 . A A . 354 PRO HG2 1 1
11 10665 1 1 49 PRO HG3 H -10.328 2.047 -2.806 1.00 . A A . 354 PRO HG3 1 1
11 10666 1 1 49 PRO N N -9.957 -0.663 -2.246 1.00 . A A . 354 PRO N 1 1
11 10667 1 1 49 PRO O O -12.790 -2.425 -3.523 1.00 . A A . 354 PRO O 1 1
11 10668 1 1 50 LYS C C -11.493 -4.926 -3.737 1.00 . A A . 355 LYS C 1 1
11 10669 1 1 50 LYS CA C -10.955 -3.942 -4.774 1.00 . A A . 355 LYS CA 1 1
11 10670 1 1 50 LYS CB C -9.663 -4.492 -5.371 1.00 . A A . 355 LYS CB 1 1
11 10671 1 1 50 LYS CD C -7.922 -4.177 -7.129 1.00 . A A . 355 LYS CD 1 1
11 10672 1 1 50 LYS CE C -7.341 -3.194 -8.144 1.00 . A A . 355 LYS CE 1 1
11 10673 1 1 50 LYS CG C -9.165 -3.564 -6.477 1.00 . A A . 355 LYS CG 1 1
11 10674 1 1 50 LYS H H -9.779 -2.270 -4.111 1.00 . A A . 355 LYS H 1 1
11 10675 1 1 50 LYS HA H -11.682 -3.810 -5.554 1.00 . A A . 355 LYS HA 1 1
11 10676 1 1 50 LYS HB2 H -8.918 -4.559 -4.600 1.00 . A A . 355 LYS HB2 1 1
11 10677 1 1 50 LYS HB3 H -9.845 -5.469 -5.780 1.00 . A A . 355 LYS HB3 1 1
11 10678 1 1 50 LYS HD2 H -7.185 -4.390 -6.366 1.00 . A A . 355 LYS HD2 1 1
11 10679 1 1 50 LYS HD3 H -8.195 -5.094 -7.631 1.00 . A A . 355 LYS HD3 1 1
11 10680 1 1 50 LYS HE2 H -8.141 -2.763 -8.728 1.00 . A A . 355 LYS HE2 1 1
11 10681 1 1 50 LYS HE3 H -6.813 -2.409 -7.624 1.00 . A A . 355 LYS HE3 1 1
11 10682 1 1 50 LYS HG2 H -9.940 -3.441 -7.220 1.00 . A A . 355 LYS HG2 1 1
11 10683 1 1 50 LYS HG3 H -8.911 -2.602 -6.057 1.00 . A A . 355 LYS HG3 1 1
11 10684 1 1 50 LYS HZ1 H -6.820 -4.816 -9.342 1.00 . A A . 355 LYS HZ1 1 1
11 10685 1 1 50 LYS HZ2 H -5.508 -4.097 -8.545 1.00 . A A . 355 LYS HZ2 1 1
11 10686 1 1 50 LYS HZ3 H -6.210 -3.327 -9.887 1.00 . A A . 355 LYS HZ3 1 1
11 10687 1 1 50 LYS N N -10.686 -2.637 -4.115 1.00 . A A . 355 LYS N 1 1
11 10688 1 1 50 LYS NZ N -6.398 -3.912 -9.048 1.00 . A A . 355 LYS NZ 1 1
11 10689 1 1 50 LYS O O -12.334 -5.752 -4.027 1.00 . A A . 355 LYS O 1 1
11 10690 1 1 51 CYS C C -13.007 -5.643 -1.323 1.00 . A A . 356 CYS C 1 1
11 10691 1 1 51 CYS CA C -11.489 -5.770 -1.463 1.00 . A A . 356 CYS CA 1 1
11 10692 1 1 51 CYS CB C -10.838 -5.394 -0.130 1.00 . A A . 356 CYS CB 1 1
11 10693 1 1 51 CYS H H -10.333 -4.166 -2.319 1.00 . A A . 356 CYS H 1 1
11 10694 1 1 51 CYS HA H -11.230 -6.781 -1.721 1.00 . A A . 356 CYS HA 1 1
11 10695 1 1 51 CYS HB2 H -10.790 -4.324 -0.050 1.00 . A A . 356 CYS HB2 1 1
11 10696 1 1 51 CYS HB3 H -11.435 -5.785 0.680 1.00 . A A . 356 CYS HB3 1 1
11 10697 1 1 51 CYS N N -11.011 -4.842 -2.527 1.00 . A A . 356 CYS N 1 1
11 10698 1 1 51 CYS O O -13.717 -6.619 -1.189 1.00 . A A . 356 CYS O 1 1
11 10699 1 1 51 CYS SG S -9.165 -6.082 -0.027 1.00 . A A . 356 CYS SG 1 1
11 10700 1 1 52 LEU C C -15.681 -4.627 -2.505 1.00 . A A . 357 LEU C 1 1
11 10701 1 1 52 LEU CA C -14.971 -4.231 -1.209 1.00 . A A . 357 LEU CA 1 1
11 10702 1 1 52 LEU CB C -15.239 -2.756 -0.926 1.00 . A A . 357 LEU CB 1 1
11 10703 1 1 52 LEU CD1 C -14.828 -0.869 0.659 1.00 . A A . 357 LEU CD1 1 1
11 10704 1 1 52 LEU CD2 C -14.899 -3.216 1.509 1.00 . A A . 357 LEU CD2 1 1
11 10705 1 1 52 LEU CG C -14.487 -2.325 0.334 1.00 . A A . 357 LEU CG 1 1
11 10706 1 1 52 LEU H H -12.908 -3.672 -1.445 1.00 . A A . 357 LEU H 1 1
11 10707 1 1 52 LEU HA H -15.349 -4.829 -0.393 1.00 . A A . 357 LEU HA 1 1
11 10708 1 1 52 LEU HB2 H -14.901 -2.169 -1.768 1.00 . A A . 357 LEU HB2 1 1
11 10709 1 1 52 LEU HB3 H -16.297 -2.607 -0.784 1.00 . A A . 357 LEU HB3 1 1
11 10710 1 1 52 LEU HD11 H -15.557 -0.505 -0.048 1.00 . A A . 357 LEU HD11 1 1
11 10711 1 1 52 LEU HD12 H -13.934 -0.266 0.598 1.00 . A A . 357 LEU HD12 1 1
11 10712 1 1 52 LEU HD13 H -15.233 -0.811 1.659 1.00 . A A . 357 LEU HD13 1 1
11 10713 1 1 52 LEU HD21 H -15.940 -3.483 1.410 1.00 . A A . 357 LEU HD21 1 1
11 10714 1 1 52 LEU HD22 H -14.749 -2.682 2.436 1.00 . A A . 357 LEU HD22 1 1
11 10715 1 1 52 LEU HD23 H -14.297 -4.112 1.509 1.00 . A A . 357 LEU HD23 1 1
11 10716 1 1 52 LEU HG H -13.423 -2.416 0.167 1.00 . A A . 357 LEU HG 1 1
11 10717 1 1 52 LEU N N -13.503 -4.442 -1.343 1.00 . A A . 357 LEU N 1 1
11 10718 1 1 52 LEU O O -16.825 -5.036 -2.497 1.00 . A A . 357 LEU O 1 1
11 10719 1 1 53 ALA C C -16.021 -6.331 -4.919 1.00 . A A . 358 ALA C 1 1
11 10720 1 1 53 ALA CA C -15.662 -4.848 -4.918 1.00 . A A . 358 ALA CA 1 1
11 10721 1 1 53 ALA CB C -14.690 -4.555 -6.063 1.00 . A A . 358 ALA CB 1 1
11 10722 1 1 53 ALA H H -14.097 -4.157 -3.605 1.00 . A A . 358 ALA H 1 1
11 10723 1 1 53 ALA HA H -16.558 -4.260 -5.047 1.00 . A A . 358 ALA HA 1 1
11 10724 1 1 53 ALA HB1 H -15.248 -4.277 -6.946 1.00 . A A . 358 ALA HB1 1 1
11 10725 1 1 53 ALA HB2 H -14.102 -5.438 -6.272 1.00 . A A . 358 ALA HB2 1 1
11 10726 1 1 53 ALA HB3 H -14.035 -3.744 -5.781 1.00 . A A . 358 ALA HB3 1 1
11 10727 1 1 53 ALA N N -15.017 -4.495 -3.619 1.00 . A A . 358 ALA N 1 1
11 10728 1 1 53 ALA O O -16.885 -6.776 -5.648 1.00 . A A . 358 ALA O 1 1
11 10729 1 1 54 GLN C C -17.083 -8.768 -3.637 1.00 . A A . 359 GLN C 1 1
11 10730 1 1 54 GLN CA C -15.632 -8.556 -4.053 1.00 . A A . 359 GLN CA 1 1
11 10731 1 1 54 GLN CB C -14.712 -9.180 -3.010 1.00 . A A . 359 GLN CB 1 1
11 10732 1 1 54 GLN CD C -12.318 -9.433 -2.346 1.00 . A A . 359 GLN CD 1 1
11 10733 1 1 54 GLN CG C -13.285 -8.726 -3.292 1.00 . A A . 359 GLN CG 1 1
11 10734 1 1 54 GLN H H -14.660 -6.714 -3.537 1.00 . A A . 359 GLN H 1 1
11 10735 1 1 54 GLN HA H -15.453 -9.007 -5.016 1.00 . A A . 359 GLN HA 1 1
11 10736 1 1 54 GLN HB2 H -15.011 -8.855 -2.023 1.00 . A A . 359 GLN HB2 1 1
11 10737 1 1 54 GLN HB3 H -14.768 -10.254 -3.072 1.00 . A A . 359 GLN HB3 1 1
11 10738 1 1 54 GLN HE21 H -10.785 -8.278 -2.851 1.00 . A A . 359 GLN HE21 1 1
11 10739 1 1 54 GLN HE22 H -10.446 -9.471 -1.688 1.00 . A A . 359 GLN HE22 1 1
11 10740 1 1 54 GLN HG2 H -13.029 -8.959 -4.315 1.00 . A A . 359 GLN HG2 1 1
11 10741 1 1 54 GLN HG3 H -13.220 -7.657 -3.140 1.00 . A A . 359 GLN HG3 1 1
11 10742 1 1 54 GLN N N -15.352 -7.099 -4.111 1.00 . A A . 359 GLN N 1 1
11 10743 1 1 54 GLN NE2 N -11.080 -9.029 -2.290 1.00 . A A . 359 GLN NE2 1 1
11 10744 1 1 54 GLN O O -17.761 -9.656 -4.116 1.00 . A A . 359 GLN O 1 1
11 10745 1 1 54 GLN OE1 O -12.691 -10.354 -1.647 1.00 . A A . 359 GLN OE1 1 1
11 10746 1 1 55 GLU C C -19.235 -9.537 -1.873 1.00 . A A . 360 GLU C 1 1
11 10747 1 1 55 GLU CA C -18.969 -8.086 -2.281 1.00 . A A . 360 GLU CA 1 1
11 10748 1 1 55 GLU CB C -19.920 -7.694 -3.414 1.00 . A A . 360 GLU CB 1 1
11 10749 1 1 55 GLU CD C -20.694 -5.810 -4.863 1.00 . A A . 360 GLU CD 1 1
11 10750 1 1 55 GLU CG C -19.692 -6.226 -3.784 1.00 . A A . 360 GLU CG 1 1
11 10751 1 1 55 GLU H H -16.984 -7.246 -2.377 1.00 . A A . 360 GLU H 1 1
11 10752 1 1 55 GLU HA H -19.134 -7.439 -1.432 1.00 . A A . 360 GLU HA 1 1
11 10753 1 1 55 GLU HB2 H -19.729 -8.316 -4.276 1.00 . A A . 360 GLU HB2 1 1
11 10754 1 1 55 GLU HB3 H -20.941 -7.827 -3.090 1.00 . A A . 360 GLU HB3 1 1
11 10755 1 1 55 GLU HG2 H -19.829 -5.608 -2.908 1.00 . A A . 360 GLU HG2 1 1
11 10756 1 1 55 GLU HG3 H -18.689 -6.101 -4.161 1.00 . A A . 360 GLU HG3 1 1
11 10757 1 1 55 GLU N N -17.560 -7.951 -2.744 1.00 . A A . 360 GLU N 1 1
11 10758 1 1 55 GLU O O -19.716 -10.286 -2.707 1.00 . A A . 360 GLU O 1 1
11 10759 1 1 55 GLU OXT O -18.953 -9.873 -0.736 1.00 . A A . 360 GLU OXT 1 1
11 10760 1 1 55 GLU OE1 O -21.378 -6.681 -5.376 1.00 . A A . 360 GLU OE1 1 1
11 10761 1 1 55 GLU OE2 O -20.760 -4.629 -5.160 1.00 . A A . 360 GLU OE2 1 1
11 10762 2 2 1 ALA C C -1.199 -1.933 6.927 1.00 . B B . 363 ALA C 1 1
11 10763 2 2 1 ALA CA C -2.605 -1.764 6.363 1.00 . B B . 363 ALA CA 1 1
11 10764 2 2 1 ALA CB C -2.698 -0.407 5.661 1.00 . B B . 363 ALA CB 1 1
11 10765 2 2 1 ALA H1 H -3.882 -2.814 7.628 1.00 . B B . 363 ALA H1 1 1
11 10766 2 2 1 ALA H2 H -3.163 -1.451 8.343 1.00 . B B . 363 ALA H2 1 1
11 10767 2 2 1 ALA H3 H -4.427 -1.261 7.229 1.00 . B B . 363 ALA H3 1 1
11 10768 2 2 1 ALA HA H -2.806 -2.552 5.655 1.00 . B B . 363 ALA HA 1 1
11 10769 2 2 1 ALA HB1 H -3.698 -0.015 5.762 1.00 . B B . 363 ALA HB1 1 1
11 10770 2 2 1 ALA HB2 H -2.466 -0.528 4.612 1.00 . B B . 363 ALA HB2 1 1
11 10771 2 2 1 ALA HB3 H -1.996 0.279 6.107 1.00 . B B . 363 ALA HB3 1 1
11 10772 2 2 1 ALA N N -3.594 -1.827 7.474 1.00 . B B . 363 ALA N 1 1
11 10773 2 2 1 ALA O O -0.916 -1.526 8.037 1.00 . B B . 363 ALA O 1 1
11 10774 2 2 2 ARG C C 2.012 -1.815 5.840 1.00 . B B . 364 ARG C 1 1
11 10775 2 2 2 ARG CA C 1.079 -2.707 6.663 1.00 . B B . 364 ARG CA 1 1
11 10776 2 2 2 ARG CB C 1.461 -4.182 6.532 1.00 . B B . 364 ARG CB 1 1
11 10777 2 2 2 ARG CD C 0.518 -6.441 7.045 1.00 . B B . 364 ARG CD 1 1
11 10778 2 2 2 ARG CG C 0.630 -4.996 7.527 1.00 . B B . 364 ARG CG 1 1
11 10779 2 2 2 ARG CZ C 2.106 -8.119 6.323 1.00 . B B . 364 ARG CZ 1 1
11 10780 2 2 2 ARG H H -0.568 -2.837 5.274 1.00 . B B . 364 ARG H 1 1
11 10781 2 2 2 ARG HA H 1.135 -2.415 7.702 1.00 . B B . 364 ARG HA 1 1
11 10782 2 2 2 ARG HB2 H 1.259 -4.524 5.534 1.00 . B B . 364 ARG HB2 1 1
11 10783 2 2 2 ARG HB3 H 2.509 -4.308 6.756 1.00 . B B . 364 ARG HB3 1 1
11 10784 2 2 2 ARG HD2 H -0.164 -6.981 7.685 1.00 . B B . 364 ARG HD2 1 1
11 10785 2 2 2 ARG HD3 H 0.143 -6.454 6.032 1.00 . B B . 364 ARG HD3 1 1
11 10786 2 2 2 ARG HE H 2.550 -6.750 7.691 1.00 . B B . 364 ARG HE 1 1
11 10787 2 2 2 ARG HG2 H 1.107 -4.974 8.497 1.00 . B B . 364 ARG HG2 1 1
11 10788 2 2 2 ARG HG3 H -0.358 -4.567 7.604 1.00 . B B . 364 ARG HG3 1 1
11 10789 2 2 2 ARG HH11 H 0.285 -8.130 5.487 1.00 . B B . 364 ARG HH11 1 1
11 10790 2 2 2 ARG HH12 H 1.373 -9.359 4.931 1.00 . B B . 364 ARG HH12 1 1
11 10791 2 2 2 ARG HH21 H 3.985 -8.346 6.976 1.00 . B B . 364 ARG HH21 1 1
11 10792 2 2 2 ARG HH22 H 3.468 -9.480 5.774 1.00 . B B . 364 ARG HH22 1 1
11 10793 2 2 2 ARG N N -0.316 -2.522 6.172 1.00 . B B . 364 ARG N 1 1
11 10794 2 2 2 ARG NE N 1.857 -7.093 7.088 1.00 . B B . 364 ARG NE 1 1
11 10795 2 2 2 ARG NH1 N 1.183 -8.571 5.517 1.00 . B B . 364 ARG NH1 1 1
11 10796 2 2 2 ARG NH2 N 3.277 -8.693 6.361 1.00 . B B . 364 ARG NH2 1 1
11 10797 2 2 2 ARG O O 1.825 -1.627 4.655 1.00 . B B . 364 ARG O 1 1
11 10798 2 2 3 THR C C 4.957 -1.061 4.940 1.00 . B B . 365 THR C 1 1
11 10799 2 2 3 THR CA C 3.909 -0.300 5.757 1.00 . B B . 365 THR CA 1 1
11 10800 2 2 3 THR CB C 4.622 0.583 6.784 1.00 . B B . 365 THR CB 1 1
11 10801 2 2 3 THR CG2 C 6.007 0.974 6.264 1.00 . B B . 365 THR CG2 1 1
11 10802 2 2 3 THR H H 3.095 -1.369 7.440 1.00 . B B . 365 THR H 1 1
11 10803 2 2 3 THR HA H 3.333 0.329 5.096 1.00 . B B . 365 THR HA 1 1
11 10804 2 2 3 THR HB H 4.733 0.038 7.708 1.00 . B B . 365 THR HB 1 1
11 10805 2 2 3 THR HG1 H 4.447 2.504 7.033 1.00 . B B . 365 THR HG1 1 1
11 10806 2 2 3 THR HG21 H 5.941 1.238 5.219 1.00 . B B . 365 THR HG21 1 1
11 10807 2 2 3 THR HG22 H 6.683 0.139 6.379 1.00 . B B . 365 THR HG22 1 1
11 10808 2 2 3 THR HG23 H 6.377 1.817 6.826 1.00 . B B . 365 THR HG23 1 1
11 10809 2 2 3 THR N N 2.987 -1.228 6.476 1.00 . B B . 365 THR N 1 1
11 10810 2 2 3 THR O O 5.462 -2.089 5.345 1.00 . B B . 365 THR O 1 1
11 10811 2 2 3 THR OG1 O 3.850 1.753 7.017 1.00 . B B . 365 THR OG1 1 1
11 10812 2 2 4 LYS C C 7.367 -0.102 2.536 1.00 . B B . 366 LYS C 1 1
11 10813 2 2 4 LYS CA C 6.342 -1.162 2.942 1.00 . B B . 366 LYS CA 1 1
11 10814 2 2 4 LYS CB C 5.712 -1.737 1.671 1.00 . B B . 366 LYS CB 1 1
11 10815 2 2 4 LYS CD C 6.820 -3.969 1.880 1.00 . B B . 366 LYS CD 1 1
11 10816 2 2 4 LYS CE C 6.908 -4.784 3.172 1.00 . B B . 366 LYS CE 1 1
11 10817 2 2 4 LYS CG C 5.476 -3.239 1.823 1.00 . B B . 366 LYS CG 1 1
11 10818 2 2 4 LYS H H 4.893 0.319 3.514 1.00 . B B . 366 LYS H 1 1
11 10819 2 2 4 LYS HA H 6.832 -1.946 3.497 1.00 . B B . 366 LYS HA 1 1
11 10820 2 2 4 LYS HB2 H 4.774 -1.248 1.491 1.00 . B B . 366 LYS HB2 1 1
11 10821 2 2 4 LYS HB3 H 6.373 -1.564 0.834 1.00 . B B . 366 LYS HB3 1 1
11 10822 2 2 4 LYS HD2 H 6.903 -4.631 1.030 1.00 . B B . 366 LYS HD2 1 1
11 10823 2 2 4 LYS HD3 H 7.622 -3.250 1.854 1.00 . B B . 366 LYS HD3 1 1
11 10824 2 2 4 LYS HE2 H 6.648 -4.161 4.014 1.00 . B B . 366 LYS HE2 1 1
11 10825 2 2 4 LYS HE3 H 6.227 -5.619 3.119 1.00 . B B . 366 LYS HE3 1 1
11 10826 2 2 4 LYS HG2 H 4.919 -3.430 2.726 1.00 . B B . 366 LYS HG2 1 1
11 10827 2 2 4 LYS HG3 H 4.918 -3.595 0.970 1.00 . B B . 366 LYS HG3 1 1
11 10828 2 2 4 LYS HZ1 H 8.367 -6.255 2.964 1.00 . B B . 366 LYS HZ1 1 1
11 10829 2 2 4 LYS HZ2 H 8.543 -5.301 4.355 1.00 . B B . 366 LYS HZ2 1 1
11 10830 2 2 4 LYS HZ3 H 8.960 -4.668 2.833 1.00 . B B . 366 LYS HZ3 1 1
11 10831 2 2 4 LYS N N 5.304 -0.524 3.797 1.00 . B B . 366 LYS N 1 1
11 10832 2 2 4 LYS NZ N 8.299 -5.290 3.344 1.00 . B B . 366 LYS NZ 1 1
11 10833 2 2 4 LYS O O 7.011 0.992 2.113 1.00 . B B . 366 LYS O 1 1
11 10834 2 2 5 GLN C C 10.566 -0.088 1.179 1.00 . B B . 367 GLN C 1 1
11 10835 2 2 5 GLN CA C 9.705 0.538 2.277 1.00 . B B . 367 GLN CA 1 1
11 10836 2 2 5 GLN CB C 10.584 0.827 3.494 1.00 . B B . 367 GLN CB 1 1
11 10837 2 2 5 GLN CD C 12.462 2.232 4.360 1.00 . B B . 367 GLN CD 1 1
11 10838 2 2 5 GLN CG C 11.661 1.846 3.115 1.00 . B B . 367 GLN CG 1 1
11 10839 2 2 5 GLN H H 8.872 -1.310 2.993 1.00 . B B . 367 GLN H 1 1
11 10840 2 2 5 GLN HA H 9.265 1.456 1.918 1.00 . B B . 367 GLN HA 1 1
11 10841 2 2 5 GLN HB2 H 9.976 1.220 4.293 1.00 . B B . 367 GLN HB2 1 1
11 10842 2 2 5 GLN HB3 H 11.056 -0.088 3.819 1.00 . B B . 367 GLN HB3 1 1
11 10843 2 2 5 GLN HE21 H 13.810 3.276 3.342 1.00 . B B . 367 GLN HE21 1 1
11 10844 2 2 5 GLN HE22 H 14.049 3.226 5.022 1.00 . B B . 367 GLN HE22 1 1
11 10845 2 2 5 GLN HG2 H 12.325 1.409 2.382 1.00 . B B . 367 GLN HG2 1 1
11 10846 2 2 5 GLN HG3 H 11.198 2.727 2.698 1.00 . B B . 367 GLN HG3 1 1
11 10847 2 2 5 GLN N N 8.629 -0.422 2.657 1.00 . B B . 367 GLN N 1 1
11 10848 2 2 5 GLN NE2 N 13.528 2.973 4.229 1.00 . B B . 367 GLN NE2 1 1
11 10849 2 2 5 GLN O O 10.925 -1.246 1.256 1.00 . B B . 367 GLN O 1 1
11 10850 2 2 5 GLN OE1 O 12.115 1.854 5.460 1.00 . B B . 367 GLN OE1 1 1
11 10851 2 2 6 THR C C 12.834 1.070 -1.345 1.00 . B B . 368 THR C 1 1
11 10852 2 2 6 THR CA C 11.749 0.074 -0.925 1.00 . B B . 368 THR CA 1 1
11 10853 2 2 6 THR CB C 10.867 -0.257 -2.129 1.00 . B B . 368 THR CB 1 1
11 10854 2 2 6 THR CG2 C 11.706 -0.940 -3.209 1.00 . B B . 368 THR CG2 1 1
11 10855 2 2 6 THR H H 10.610 1.591 0.113 1.00 . B B . 368 THR H 1 1
11 10856 2 2 6 THR HA H 12.218 -0.831 -0.568 1.00 . B B . 368 THR HA 1 1
11 10857 2 2 6 THR HB H 10.446 0.651 -2.526 1.00 . B B . 368 THR HB 1 1
11 10858 2 2 6 THR HG1 H 10.212 -1.958 -1.448 1.00 . B B . 368 THR HG1 1 1
11 10859 2 2 6 THR HG21 H 11.656 -0.365 -4.121 1.00 . B B . 368 THR HG21 1 1
11 10860 2 2 6 THR HG22 H 11.321 -1.934 -3.389 1.00 . B B . 368 THR HG22 1 1
11 10861 2 2 6 THR HG23 H 12.733 -1.005 -2.880 1.00 . B B . 368 THR HG23 1 1
11 10862 2 2 6 THR N N 10.905 0.659 0.161 1.00 . B B . 368 THR N 1 1
11 10863 2 2 6 THR O O 12.551 2.139 -1.846 1.00 . B B . 368 THR O 1 1
11 10864 2 2 6 THR OG1 O 9.819 -1.125 -1.719 1.00 . B B . 368 THR OG1 1 1
11 10865 2 2 7 ALA C C 15.372 1.572 -3.073 1.00 . B B . 369 ALA C 1 1
11 10866 2 2 7 ALA CA C 15.181 1.632 -1.556 1.00 . B B . 369 ALA CA 1 1
11 10867 2 2 7 ALA CB C 16.476 1.203 -0.862 1.00 . B B . 369 ALA CB 1 1
11 10868 2 2 7 ALA H H 14.283 -0.156 -0.760 1.00 . B B . 369 ALA H 1 1
11 10869 2 2 7 ALA HA H 14.935 2.644 -1.264 1.00 . B B . 369 ALA HA 1 1
11 10870 2 2 7 ALA HB1 H 16.238 0.608 0.007 1.00 . B B . 369 ALA HB1 1 1
11 10871 2 2 7 ALA HB2 H 17.030 2.079 -0.559 1.00 . B B . 369 ALA HB2 1 1
11 10872 2 2 7 ALA HB3 H 17.074 0.619 -1.544 1.00 . B B . 369 ALA HB3 1 1
11 10873 2 2 7 ALA N N 14.077 0.716 -1.157 1.00 . B B . 369 ALA N 1 1
11 10874 2 2 7 ALA O O 15.549 2.579 -3.729 1.00 . B B . 369 ALA O 1 1
11 10875 2 2 8 ARG C C 14.316 0.859 -5.833 1.00 . B B . 370 ARG C 1 1
11 10876 2 2 8 ARG CA C 15.521 0.258 -5.107 1.00 . B B . 370 ARG CA 1 1
11 10877 2 2 8 ARG CB C 15.648 -1.223 -5.472 1.00 . B B . 370 ARG CB 1 1
11 10878 2 2 8 ARG CD C 17.100 -3.249 -5.295 1.00 . B B . 370 ARG CD 1 1
11 10879 2 2 8 ARG CG C 16.915 -1.799 -4.838 1.00 . B B . 370 ARG CG 1 1
11 10880 2 2 8 ARG CZ C 18.375 -5.168 -4.546 1.00 . B B . 370 ARG CZ 1 1
11 10881 2 2 8 ARG H H 15.198 -0.406 -3.084 1.00 . B B . 370 ARG H 1 1
11 10882 2 2 8 ARG HA H 16.418 0.779 -5.408 1.00 . B B . 370 ARG HA 1 1
11 10883 2 2 8 ARG HB2 H 14.785 -1.759 -5.105 1.00 . B B . 370 ARG HB2 1 1
11 10884 2 2 8 ARG HB3 H 15.706 -1.325 -6.546 1.00 . B B . 370 ARG HB3 1 1
11 10885 2 2 8 ARG HD2 H 16.189 -3.800 -5.117 1.00 . B B . 370 ARG HD2 1 1
11 10886 2 2 8 ARG HD3 H 17.332 -3.267 -6.350 1.00 . B B . 370 ARG HD3 1 1
11 10887 2 2 8 ARG HE H 18.831 -3.310 -4.014 1.00 . B B . 370 ARG HE 1 1
11 10888 2 2 8 ARG HG2 H 17.769 -1.213 -5.145 1.00 . B B . 370 ARG HG2 1 1
11 10889 2 2 8 ARG HG3 H 16.826 -1.772 -3.764 1.00 . B B . 370 ARG HG3 1 1
11 10890 2 2 8 ARG HH11 H 16.804 -5.498 -5.744 1.00 . B B . 370 ARG HH11 1 1
11 10891 2 2 8 ARG HH12 H 17.676 -6.909 -5.244 1.00 . B B . 370 ARG HH12 1 1
11 10892 2 2 8 ARG HH21 H 19.980 -5.141 -3.351 1.00 . B B . 370 ARG HH21 1 1
11 10893 2 2 8 ARG HH22 H 19.474 -6.707 -3.889 1.00 . B B . 370 ARG HH22 1 1
11 10894 2 2 8 ARG N N 15.339 0.392 -3.633 1.00 . B B . 370 ARG N 1 1
11 10895 2 2 8 ARG NE N 18.216 -3.873 -4.530 1.00 . B B . 370 ARG NE 1 1
11 10896 2 2 8 ARG NH1 N 17.553 -5.917 -5.232 1.00 . B B . 370 ARG NH1 1 1
11 10897 2 2 8 ARG NH2 N 19.353 -5.714 -3.877 1.00 . B B . 370 ARG NH2 1 1
11 10898 2 2 8 ARG O O 13.204 0.825 -5.345 1.00 . B B . 370 ARG O 1 1
11 10899 2 2 9 LYS C C 12.331 0.935 -8.005 1.00 . B B . 371 LYS C 1 1
11 10900 2 2 9 LYS CA C 13.396 2.005 -7.758 1.00 . B B . 371 LYS CA 1 1
11 10901 2 2 9 LYS CB C 13.906 2.537 -9.099 1.00 . B B . 371 LYS CB 1 1
11 10902 2 2 9 LYS CD C 15.331 4.273 -10.193 1.00 . B B . 371 LYS CD 1 1
11 10903 2 2 9 LYS CE C 16.434 5.308 -9.959 1.00 . B B . 371 LYS CE 1 1
11 10904 2 2 9 LYS CG C 14.908 3.667 -8.854 1.00 . B B . 371 LYS CG 1 1
11 10905 2 2 9 LYS H H 15.433 1.421 -7.376 1.00 . B B . 371 LYS H 1 1
11 10906 2 2 9 LYS HA H 12.968 2.817 -7.188 1.00 . B B . 371 LYS HA 1 1
11 10907 2 2 9 LYS HB2 H 14.390 1.737 -9.642 1.00 . B B . 371 LYS HB2 1 1
11 10908 2 2 9 LYS HB3 H 13.076 2.913 -9.676 1.00 . B B . 371 LYS HB3 1 1
11 10909 2 2 9 LYS HD2 H 15.702 3.491 -10.841 1.00 . B B . 371 LYS HD2 1 1
11 10910 2 2 9 LYS HD3 H 14.483 4.753 -10.656 1.00 . B B . 371 LYS HD3 1 1
11 10911 2 2 9 LYS HE2 H 16.363 6.085 -10.706 1.00 . B B . 371 LYS HE2 1 1
11 10912 2 2 9 LYS HE3 H 16.318 5.742 -8.977 1.00 . B B . 371 LYS HE3 1 1
11 10913 2 2 9 LYS HG2 H 14.448 4.429 -8.242 1.00 . B B . 371 LYS HG2 1 1
11 10914 2 2 9 LYS HG3 H 15.777 3.274 -8.348 1.00 . B B . 371 LYS HG3 1 1
11 10915 2 2 9 LYS HZ1 H 18.462 5.321 -10.429 1.00 . B B . 371 LYS HZ1 1 1
11 10916 2 2 9 LYS HZ2 H 17.702 3.828 -10.695 1.00 . B B . 371 LYS HZ2 1 1
11 10917 2 2 9 LYS HZ3 H 18.063 4.326 -9.111 1.00 . B B . 371 LYS HZ3 1 1
11 10918 2 2 9 LYS N N 14.528 1.406 -6.998 1.00 . B B . 371 LYS N 1 1
11 10919 2 2 9 LYS NZ N 17.766 4.646 -10.055 1.00 . B B . 371 LYS NZ 1 1
11 10920 2 2 9 LYS O O 11.148 1.210 -8.006 1.00 . B B . 371 LYS O 1 1
11 10921 2 2 10 SER C C 10.771 -0.933 -9.547 1.00 . B B . 372 SER C 1 1
11 10922 2 2 10 SER CA C 11.756 -1.375 -8.464 1.00 . B B . 372 SER CA 1 1
11 10923 2 2 10 SER CB C 10.995 -1.675 -7.172 1.00 . B B . 372 SER CB 1 1
11 10924 2 2 10 SER H H 13.702 -0.486 -8.212 1.00 . B B . 372 SER H 1 1
11 10925 2 2 10 SER HA H 12.276 -2.263 -8.790 1.00 . B B . 372 SER HA 1 1
11 10926 2 2 10 SER HB2 H 11.692 -1.804 -6.363 1.00 . B B . 372 SER HB2 1 1
11 10927 2 2 10 SER HB3 H 10.333 -0.850 -6.946 1.00 . B B . 372 SER HB3 1 1
11 10928 2 2 10 SER HG H 10.370 -3.179 -8.239 1.00 . B B . 372 SER HG 1 1
11 10929 2 2 10 SER N N 12.743 -0.286 -8.216 1.00 . B B . 372 SER N 1 1
11 10930 2 2 10 SER O O 9.629 -0.666 -9.209 1.00 . B B . 372 SER O 1 1
11 10931 2 2 10 SER OXT O 11.174 -0.869 -10.697 1.00 . B B . 372 SER OXT 1 1
11 10932 2 2 10 SER OG O 10.243 -2.869 -7.338 1.00 . B B . 372 SER OG 1 1
11 10933 3 3 1 ZN ZN ZN 2.111 5.152 -5.462 1.00 . C A . 401 ZN ZN 1 1
11 10934 4 3 1 ZN ZN ZN -7.536 -5.332 -1.477 1.00 . D A . 402 ZN ZN 1 1
12 10935 1 1 1 ALA C C 9.689 -11.328 -0.865 1.00 . A A . 306 ALA C 1 1
12 10936 1 1 1 ALA CA C 10.876 -11.714 0.016 1.00 . A A . 306 ALA CA 1 1
12 10937 1 1 1 ALA CB C 11.302 -10.506 0.849 1.00 . A A . 306 ALA CB 1 1
12 10938 1 1 1 ALA H1 H 12.184 -11.455 -1.585 1.00 . A A . 306 ALA H1 1 1
12 10939 1 1 1 ALA H2 H 11.775 -13.075 -1.279 1.00 . A A . 306 ALA H2 1 1
12 10940 1 1 1 ALA H3 H 12.867 -12.265 -0.261 1.00 . A A . 306 ALA H3 1 1
12 10941 1 1 1 ALA HA H 10.587 -12.520 0.674 1.00 . A A . 306 ALA HA 1 1
12 10942 1 1 1 ALA HB1 H 10.451 -10.140 1.404 1.00 . A A . 306 ALA HB1 1 1
12 10943 1 1 1 ALA HB2 H 11.667 -9.729 0.195 1.00 . A A . 306 ALA HB2 1 1
12 10944 1 1 1 ALA HB3 H 12.082 -10.799 1.536 1.00 . A A . 306 ALA HB3 1 1
12 10945 1 1 1 ALA N N 12.010 -12.161 -0.842 1.00 . A A . 306 ALA N 1 1
12 10946 1 1 1 ALA O O 9.832 -10.632 -1.851 1.00 . A A . 306 ALA O 1 1
12 10947 1 1 2 VAL C C 6.978 -9.959 -1.151 1.00 . A A . 307 VAL C 1 1
12 10948 1 1 2 VAL CA C 7.316 -11.440 -1.325 1.00 . A A . 307 VAL CA 1 1
12 10949 1 1 2 VAL CB C 6.140 -12.293 -0.854 1.00 . A A . 307 VAL CB 1 1
12 10950 1 1 2 VAL CG1 C 6.521 -13.772 -0.919 1.00 . A A . 307 VAL CG1 1 1
12 10951 1 1 2 VAL CG2 C 5.789 -11.921 0.590 1.00 . A A . 307 VAL CG2 1 1
12 10952 1 1 2 VAL H H 8.426 -12.334 0.284 1.00 . A A . 307 VAL H 1 1
12 10953 1 1 2 VAL HA H 7.513 -11.646 -2.367 1.00 . A A . 307 VAL HA 1 1
12 10954 1 1 2 VAL HB H 5.289 -12.113 -1.489 1.00 . A A . 307 VAL HB 1 1
12 10955 1 1 2 VAL HG11 H 6.357 -14.230 0.045 1.00 . A A . 307 VAL HG11 1 1
12 10956 1 1 2 VAL HG12 H 7.561 -13.865 -1.190 1.00 . A A . 307 VAL HG12 1 1
12 10957 1 1 2 VAL HG13 H 5.910 -14.268 -1.659 1.00 . A A . 307 VAL HG13 1 1
12 10958 1 1 2 VAL HG21 H 6.695 -11.856 1.175 1.00 . A A . 307 VAL HG21 1 1
12 10959 1 1 2 VAL HG22 H 5.143 -12.678 1.010 1.00 . A A . 307 VAL HG22 1 1
12 10960 1 1 2 VAL HG23 H 5.282 -10.967 0.603 1.00 . A A . 307 VAL HG23 1 1
12 10961 1 1 2 VAL N N 8.517 -11.776 -0.517 1.00 . A A . 307 VAL N 1 1
12 10962 1 1 2 VAL O O 6.393 -9.342 -2.017 1.00 . A A . 307 VAL O 1 1
12 10963 1 1 3 ASP C C 7.728 -7.108 -0.892 1.00 . A A . 308 ASP C 1 1
12 10964 1 1 3 ASP CA C 7.043 -7.943 0.192 1.00 . A A . 308 ASP CA 1 1
12 10965 1 1 3 ASP CB C 7.566 -7.522 1.565 1.00 . A A . 308 ASP CB 1 1
12 10966 1 1 3 ASP CG C 6.829 -8.297 2.656 1.00 . A A . 308 ASP CG 1 1
12 10967 1 1 3 ASP H H 7.819 -9.900 0.646 1.00 . A A . 308 ASP H 1 1
12 10968 1 1 3 ASP HA H 5.978 -7.785 0.149 1.00 . A A . 308 ASP HA 1 1
12 10969 1 1 3 ASP HB2 H 8.625 -7.727 1.626 1.00 . A A . 308 ASP HB2 1 1
12 10970 1 1 3 ASP HB3 H 7.394 -6.467 1.701 1.00 . A A . 308 ASP HB3 1 1
12 10971 1 1 3 ASP N N 7.345 -9.384 -0.040 1.00 . A A . 308 ASP N 1 1
12 10972 1 1 3 ASP O O 7.513 -5.919 -1.010 1.00 . A A . 308 ASP O 1 1
12 10973 1 1 3 ASP OD1 O 5.820 -8.907 2.346 1.00 . A A . 308 ASP OD1 1 1
12 10974 1 1 3 ASP OD2 O 7.288 -8.265 3.787 1.00 . A A . 308 ASP OD2 1 1
12 10975 1 1 4 LEU C C 8.310 -6.190 -3.608 1.00 . A A . 309 LEU C 1 1
12 10976 1 1 4 LEU CA C 9.286 -7.007 -2.750 1.00 . A A . 309 LEU CA 1 1
12 10977 1 1 4 LEU CB C 10.007 -8.025 -3.637 1.00 . A A . 309 LEU CB 1 1
12 10978 1 1 4 LEU CD1 C 12.066 -6.623 -3.903 1.00 . A A . 309 LEU CD1 1 1
12 10979 1 1 4 LEU CD2 C 11.453 -8.296 -5.653 1.00 . A A . 309 LEU CD2 1 1
12 10980 1 1 4 LEU CG C 10.901 -7.291 -4.640 1.00 . A A . 309 LEU CG 1 1
12 10981 1 1 4 LEU H H 8.717 -8.691 -1.546 1.00 . A A . 309 LEU H 1 1
12 10982 1 1 4 LEU HA H 10.012 -6.344 -2.307 1.00 . A A . 309 LEU HA 1 1
12 10983 1 1 4 LEU HB2 H 10.610 -8.677 -3.021 1.00 . A A . 309 LEU HB2 1 1
12 10984 1 1 4 LEU HB3 H 9.277 -8.613 -4.174 1.00 . A A . 309 LEU HB3 1 1
12 10985 1 1 4 LEU HD11 H 12.120 -6.998 -2.892 1.00 . A A . 309 LEU HD11 1 1
12 10986 1 1 4 LEU HD12 H 11.910 -5.554 -3.880 1.00 . A A . 309 LEU HD12 1 1
12 10987 1 1 4 LEU HD13 H 12.989 -6.840 -4.418 1.00 . A A . 309 LEU HD13 1 1
12 10988 1 1 4 LEU HD21 H 12.006 -9.064 -5.134 1.00 . A A . 309 LEU HD21 1 1
12 10989 1 1 4 LEU HD22 H 12.107 -7.787 -6.345 1.00 . A A . 309 LEU HD22 1 1
12 10990 1 1 4 LEU HD23 H 10.635 -8.745 -6.195 1.00 . A A . 309 LEU HD23 1 1
12 10991 1 1 4 LEU HG H 10.322 -6.538 -5.154 1.00 . A A . 309 LEU HG 1 1
12 10992 1 1 4 LEU N N 8.560 -7.733 -1.673 1.00 . A A . 309 LEU N 1 1
12 10993 1 1 4 LEU O O 8.694 -5.215 -4.224 1.00 . A A . 309 LEU O 1 1
12 10994 1 1 5 TYR C C 6.024 -4.349 -4.068 1.00 . A A . 310 TYR C 1 1
12 10995 1 1 5 TYR CA C 6.117 -5.802 -4.540 1.00 . A A . 310 TYR CA 1 1
12 10996 1 1 5 TYR CB C 4.717 -6.437 -4.558 1.00 . A A . 310 TYR CB 1 1
12 10997 1 1 5 TYR CD1 C 4.175 -6.299 -2.099 1.00 . A A . 310 TYR CD1 1 1
12 10998 1 1 5 TYR CD2 C 4.233 -8.473 -3.163 1.00 . A A . 310 TYR CD2 1 1
12 10999 1 1 5 TYR CE1 C 3.833 -6.902 -0.883 1.00 . A A . 310 TYR CE1 1 1
12 11000 1 1 5 TYR CE2 C 3.885 -9.078 -1.950 1.00 . A A . 310 TYR CE2 1 1
12 11001 1 1 5 TYR CG C 4.378 -7.084 -3.237 1.00 . A A . 310 TYR CG 1 1
12 11002 1 1 5 TYR CZ C 3.686 -8.293 -0.808 1.00 . A A . 310 TYR CZ 1 1
12 11003 1 1 5 TYR H H 6.757 -7.373 -3.200 1.00 . A A . 310 TYR H 1 1
12 11004 1 1 5 TYR HA H 6.499 -5.796 -5.546 1.00 . A A . 310 TYR HA 1 1
12 11005 1 1 5 TYR HB2 H 3.986 -5.671 -4.772 1.00 . A A . 310 TYR HB2 1 1
12 11006 1 1 5 TYR HB3 H 4.681 -7.183 -5.339 1.00 . A A . 310 TYR HB3 1 1
12 11007 1 1 5 TYR HD1 H 4.287 -5.231 -2.157 1.00 . A A . 310 TYR HD1 1 1
12 11008 1 1 5 TYR HD2 H 4.390 -9.077 -4.044 1.00 . A A . 310 TYR HD2 1 1
12 11009 1 1 5 TYR HE1 H 3.681 -6.295 -0.003 1.00 . A A . 310 TYR HE1 1 1
12 11010 1 1 5 TYR HE2 H 3.772 -10.151 -1.893 1.00 . A A . 310 TYR HE2 1 1
12 11011 1 1 5 TYR HH H 4.133 -8.925 0.937 1.00 . A A . 310 TYR HH 1 1
12 11012 1 1 5 TYR N N 7.062 -6.576 -3.683 1.00 . A A . 310 TYR N 1 1
12 11013 1 1 5 TYR O O 6.044 -4.049 -2.891 1.00 . A A . 310 TYR O 1 1
12 11014 1 1 5 TYR OH O 3.346 -8.888 0.389 1.00 . A A . 310 TYR OH 1 1
12 11015 1 1 6 VAL C C 4.487 -1.495 -5.130 1.00 . A A . 311 VAL C 1 1
12 11016 1 1 6 VAL CA C 5.861 -2.002 -4.691 1.00 . A A . 311 VAL CA 1 1
12 11017 1 1 6 VAL CB C 6.958 -1.265 -5.455 1.00 . A A . 311 VAL CB 1 1
12 11018 1 1 6 VAL CG1 C 8.306 -1.498 -4.769 1.00 . A A . 311 VAL CG1 1 1
12 11019 1 1 6 VAL CG2 C 7.020 -1.814 -6.883 1.00 . A A . 311 VAL CG2 1 1
12 11020 1 1 6 VAL H H 5.946 -3.732 -5.944 1.00 . A A . 311 VAL H 1 1
12 11021 1 1 6 VAL HA H 5.987 -1.850 -3.629 1.00 . A A . 311 VAL HA 1 1
12 11022 1 1 6 VAL HB H 6.738 -0.209 -5.477 1.00 . A A . 311 VAL HB 1 1
12 11023 1 1 6 VAL HG11 H 8.635 -0.583 -4.301 1.00 . A A . 311 VAL HG11 1 1
12 11024 1 1 6 VAL HG12 H 9.035 -1.810 -5.502 1.00 . A A . 311 VAL HG12 1 1
12 11025 1 1 6 VAL HG13 H 8.200 -2.269 -4.019 1.00 . A A . 311 VAL HG13 1 1
12 11026 1 1 6 VAL HG21 H 6.017 -1.948 -7.261 1.00 . A A . 311 VAL HG21 1 1
12 11027 1 1 6 VAL HG22 H 7.530 -2.766 -6.879 1.00 . A A . 311 VAL HG22 1 1
12 11028 1 1 6 VAL HG23 H 7.554 -1.123 -7.514 1.00 . A A . 311 VAL HG23 1 1
12 11029 1 1 6 VAL N N 5.943 -3.450 -5.007 1.00 . A A . 311 VAL N 1 1
12 11030 1 1 6 VAL O O 3.718 -2.222 -5.726 1.00 . A A . 311 VAL O 1 1
12 11031 1 1 7 CYS C C 2.528 -0.090 -6.667 1.00 . A A . 312 CYS C 1 1
12 11032 1 1 7 CYS CA C 2.812 0.226 -5.204 1.00 . A A . 312 CYS CA 1 1
12 11033 1 1 7 CYS CB C 2.755 1.727 -5.013 1.00 . A A . 312 CYS CB 1 1
12 11034 1 1 7 CYS H H 4.754 0.300 -4.326 1.00 . A A . 312 CYS H 1 1
12 11035 1 1 7 CYS HA H 2.071 -0.238 -4.585 1.00 . A A . 312 CYS HA 1 1
12 11036 1 1 7 CYS HB2 H 2.703 1.961 -3.961 1.00 . A A . 312 CYS HB2 1 1
12 11037 1 1 7 CYS HB3 H 3.631 2.178 -5.448 1.00 . A A . 312 CYS HB3 1 1
12 11038 1 1 7 CYS N N 4.148 -0.275 -4.823 1.00 . A A . 312 CYS N 1 1
12 11039 1 1 7 CYS O O 3.176 0.407 -7.567 1.00 . A A . 312 CYS O 1 1
12 11040 1 1 7 CYS SG S 1.285 2.348 -5.843 1.00 . A A . 312 CYS SG 1 1
12 11041 1 1 8 LEU C C 0.904 -0.029 -9.119 1.00 . A A . 313 LEU C 1 1
12 11042 1 1 8 LEU CA C 1.186 -1.287 -8.284 1.00 . A A . 313 LEU CA 1 1
12 11043 1 1 8 LEU CB C -0.062 -2.170 -8.222 1.00 . A A . 313 LEU CB 1 1
12 11044 1 1 8 LEU CD1 C 1.205 -4.208 -7.516 1.00 . A A . 313 LEU CD1 1 1
12 11045 1 1 8 LEU CD2 C -0.982 -4.440 -8.697 1.00 . A A . 313 LEU CD2 1 1
12 11046 1 1 8 LEU CG C 0.299 -3.609 -8.595 1.00 . A A . 313 LEU CG 1 1
12 11047 1 1 8 LEU H H 1.047 -1.287 -6.145 1.00 . A A . 313 LEU H 1 1
12 11048 1 1 8 LEU HA H 1.995 -1.840 -8.732 1.00 . A A . 313 LEU HA 1 1
12 11049 1 1 8 LEU HB2 H -0.455 -2.154 -7.210 1.00 . A A . 313 LEU HB2 1 1
12 11050 1 1 8 LEU HB3 H -0.806 -1.796 -8.907 1.00 . A A . 313 LEU HB3 1 1
12 11051 1 1 8 LEU HD11 H 0.597 -4.639 -6.735 1.00 . A A . 313 LEU HD11 1 1
12 11052 1 1 8 LEU HD12 H 1.832 -3.435 -7.099 1.00 . A A . 313 LEU HD12 1 1
12 11053 1 1 8 LEU HD13 H 1.825 -4.978 -7.954 1.00 . A A . 313 LEU HD13 1 1
12 11054 1 1 8 LEU HD21 H -0.726 -5.483 -8.809 1.00 . A A . 313 LEU HD21 1 1
12 11055 1 1 8 LEU HD22 H -1.554 -4.114 -9.553 1.00 . A A . 313 LEU HD22 1 1
12 11056 1 1 8 LEU HD23 H -1.570 -4.306 -7.799 1.00 . A A . 313 LEU HD23 1 1
12 11057 1 1 8 LEU HG H 0.814 -3.618 -9.545 1.00 . A A . 313 LEU HG 1 1
12 11058 1 1 8 LEU N N 1.551 -0.912 -6.897 1.00 . A A . 313 LEU N 1 1
12 11059 1 1 8 LEU O O 1.282 0.058 -10.271 1.00 . A A . 313 LEU O 1 1
12 11060 1 1 9 LEU C C 1.222 2.954 -9.627 1.00 . A A . 314 LEU C 1 1
12 11061 1 1 9 LEU CA C -0.064 2.188 -9.316 1.00 . A A . 314 LEU CA 1 1
12 11062 1 1 9 LEU CB C -0.973 3.082 -8.475 1.00 . A A . 314 LEU CB 1 1
12 11063 1 1 9 LEU CD1 C -3.146 3.215 -7.265 1.00 . A A . 314 LEU CD1 1 1
12 11064 1 1 9 LEU CD2 C -2.909 1.759 -9.276 1.00 . A A . 314 LEU CD2 1 1
12 11065 1 1 9 LEU CG C -2.202 2.296 -8.041 1.00 . A A . 314 LEU CG 1 1
12 11066 1 1 9 LEU H H -0.059 0.859 -7.624 1.00 . A A . 314 LEU H 1 1
12 11067 1 1 9 LEU HA H -0.562 1.933 -10.236 1.00 . A A . 314 LEU HA 1 1
12 11068 1 1 9 LEU HB2 H -0.440 3.418 -7.606 1.00 . A A . 314 LEU HB2 1 1
12 11069 1 1 9 LEU HB3 H -1.282 3.931 -9.059 1.00 . A A . 314 LEU HB3 1 1
12 11070 1 1 9 LEU HD11 H -4.067 2.690 -7.056 1.00 . A A . 314 LEU HD11 1 1
12 11071 1 1 9 LEU HD12 H -3.359 4.095 -7.855 1.00 . A A . 314 LEU HD12 1 1
12 11072 1 1 9 LEU HD13 H -2.680 3.509 -6.336 1.00 . A A . 314 LEU HD13 1 1
12 11073 1 1 9 LEU HD21 H -2.784 2.459 -10.089 1.00 . A A . 314 LEU HD21 1 1
12 11074 1 1 9 LEU HD22 H -3.961 1.633 -9.065 1.00 . A A . 314 LEU HD22 1 1
12 11075 1 1 9 LEU HD23 H -2.477 0.808 -9.550 1.00 . A A . 314 LEU HD23 1 1
12 11076 1 1 9 LEU HG H -1.893 1.475 -7.411 1.00 . A A . 314 LEU HG 1 1
12 11077 1 1 9 LEU N N 0.241 0.945 -8.553 1.00 . A A . 314 LEU N 1 1
12 11078 1 1 9 LEU O O 1.412 3.454 -10.717 1.00 . A A . 314 LEU O 1 1
12 11079 1 1 10 CYS C C 4.498 2.847 -9.184 1.00 . A A . 315 CYS C 1 1
12 11080 1 1 10 CYS CA C 3.358 3.820 -8.891 1.00 . A A . 315 CYS CA 1 1
12 11081 1 1 10 CYS CB C 3.683 4.648 -7.645 1.00 . A A . 315 CYS CB 1 1
12 11082 1 1 10 CYS H H 1.917 2.666 -7.794 1.00 . A A . 315 CYS H 1 1
12 11083 1 1 10 CYS HA H 3.230 4.480 -9.732 1.00 . A A . 315 CYS HA 1 1
12 11084 1 1 10 CYS HB2 H 3.982 3.989 -6.844 1.00 . A A . 315 CYS HB2 1 1
12 11085 1 1 10 CYS HB3 H 4.486 5.334 -7.867 1.00 . A A . 315 CYS HB3 1 1
12 11086 1 1 10 CYS N N 2.097 3.066 -8.668 1.00 . A A . 315 CYS N 1 1
12 11087 1 1 10 CYS O O 4.991 2.770 -10.291 1.00 . A A . 315 CYS O 1 1
12 11088 1 1 10 CYS SG S 2.211 5.583 -7.140 1.00 . A A . 315 CYS SG 1 1
12 11089 1 1 11 GLY C C 7.285 1.645 -7.677 1.00 . A A . 316 GLY C 1 1
12 11090 1 1 11 GLY CA C 6.039 1.148 -8.409 1.00 . A A . 316 GLY CA 1 1
12 11091 1 1 11 GLY H H 4.516 2.195 -7.311 1.00 . A A . 316 GLY H 1 1
12 11092 1 1 11 GLY HA2 H 5.753 0.180 -8.021 1.00 . A A . 316 GLY HA2 1 1
12 11093 1 1 11 GLY HA3 H 6.252 1.067 -9.462 1.00 . A A . 316 GLY HA3 1 1
12 11094 1 1 11 GLY N N 4.926 2.111 -8.197 1.00 . A A . 316 GLY N 1 1
12 11095 1 1 11 GLY O O 8.318 1.005 -7.677 1.00 . A A . 316 GLY O 1 1
12 11096 1 1 12 SER C C 8.370 2.690 -4.896 1.00 . A A . 317 SER C 1 1
12 11097 1 1 12 SER CA C 8.368 3.301 -6.297 1.00 . A A . 317 SER CA 1 1
12 11098 1 1 12 SER CB C 8.270 4.825 -6.191 1.00 . A A . 317 SER CB 1 1
12 11099 1 1 12 SER H H 6.351 3.275 -7.045 1.00 . A A . 317 SER H 1 1
12 11100 1 1 12 SER HA H 9.275 3.031 -6.814 1.00 . A A . 317 SER HA 1 1
12 11101 1 1 12 SER HB2 H 7.388 5.093 -5.635 1.00 . A A . 317 SER HB2 1 1
12 11102 1 1 12 SER HB3 H 9.145 5.206 -5.681 1.00 . A A . 317 SER HB3 1 1
12 11103 1 1 12 SER HG H 8.858 4.963 -8.041 1.00 . A A . 317 SER HG 1 1
12 11104 1 1 12 SER N N 7.194 2.778 -7.042 1.00 . A A . 317 SER N 1 1
12 11105 1 1 12 SER O O 9.407 2.465 -4.306 1.00 . A A . 317 SER O 1 1
12 11106 1 1 12 SER OG O 8.186 5.381 -7.497 1.00 . A A . 317 SER OG 1 1
12 11107 1 1 13 GLY C C 8.171 2.355 -2.084 1.00 . A A . 318 GLY C 1 1
12 11108 1 1 13 GLY CA C 7.091 1.800 -3.015 1.00 . A A . 318 GLY CA 1 1
12 11109 1 1 13 GLY H H 6.389 2.590 -4.888 1.00 . A A . 318 GLY H 1 1
12 11110 1 1 13 GLY HA2 H 6.118 2.029 -2.606 1.00 . A A . 318 GLY HA2 1 1
12 11111 1 1 13 GLY HA3 H 7.205 0.729 -3.093 1.00 . A A . 318 GLY HA3 1 1
12 11112 1 1 13 GLY N N 7.203 2.408 -4.374 1.00 . A A . 318 GLY N 1 1
12 11113 1 1 13 GLY O O 8.538 1.726 -1.110 1.00 . A A . 318 GLY O 1 1
12 11114 1 1 14 ASN C C 9.102 4.876 -0.353 1.00 . A A . 319 ASN C 1 1
12 11115 1 1 14 ASN CA C 9.744 4.083 -1.487 1.00 . A A . 319 ASN CA 1 1
12 11116 1 1 14 ASN CB C 10.637 5.004 -2.312 1.00 . A A . 319 ASN CB 1 1
12 11117 1 1 14 ASN CG C 9.986 6.385 -2.417 1.00 . A A . 319 ASN CG 1 1
12 11118 1 1 14 ASN H H 8.395 4.015 -3.153 1.00 . A A . 319 ASN H 1 1
12 11119 1 1 14 ASN HA H 10.331 3.283 -1.074 1.00 . A A . 319 ASN HA 1 1
12 11120 1 1 14 ASN HB2 H 11.597 5.092 -1.835 1.00 . A A . 319 ASN HB2 1 1
12 11121 1 1 14 ASN HB3 H 10.760 4.592 -3.302 1.00 . A A . 319 ASN HB3 1 1
12 11122 1 1 14 ASN HD21 H 8.969 5.934 -4.062 1.00 . A A . 319 ASN HD21 1 1
12 11123 1 1 14 ASN HD22 H 8.740 7.510 -3.474 1.00 . A A . 319 ASN HD22 1 1
12 11124 1 1 14 ASN N N 8.691 3.518 -2.365 1.00 . A A . 319 ASN N 1 1
12 11125 1 1 14 ASN ND2 N 9.164 6.631 -3.399 1.00 . A A . 319 ASN ND2 1 1
12 11126 1 1 14 ASN O O 9.697 5.067 0.689 1.00 . A A . 319 ASN O 1 1
12 11127 1 1 14 ASN OD1 O 10.227 7.247 -1.596 1.00 . A A . 319 ASN OD1 1 1
12 11128 1 1 15 ASP C C 6.894 5.151 1.692 1.00 . A A . 320 ASP C 1 1
12 11129 1 1 15 ASP CA C 7.226 6.104 0.545 1.00 . A A . 320 ASP CA 1 1
12 11130 1 1 15 ASP CB C 5.946 6.743 0.012 1.00 . A A . 320 ASP CB 1 1
12 11131 1 1 15 ASP CG C 6.293 7.741 -1.095 1.00 . A A . 320 ASP CG 1 1
12 11132 1 1 15 ASP H H 7.429 5.159 -1.382 1.00 . A A . 320 ASP H 1 1
12 11133 1 1 15 ASP HA H 7.895 6.877 0.899 1.00 . A A . 320 ASP HA 1 1
12 11134 1 1 15 ASP HB2 H 5.296 5.974 -0.383 1.00 . A A . 320 ASP HB2 1 1
12 11135 1 1 15 ASP HB3 H 5.446 7.261 0.815 1.00 . A A . 320 ASP HB3 1 1
12 11136 1 1 15 ASP N N 7.895 5.331 -0.537 1.00 . A A . 320 ASP N 1 1
12 11137 1 1 15 ASP O O 5.808 4.613 1.780 1.00 . A A . 320 ASP O 1 1
12 11138 1 1 15 ASP OD1 O 7.454 8.103 -1.193 1.00 . A A . 320 ASP OD1 1 1
12 11139 1 1 15 ASP OD2 O 5.394 8.123 -1.825 1.00 . A A . 320 ASP OD2 1 1
12 11140 1 1 16 GLU C C 6.374 4.379 4.499 1.00 . A A . 321 GLU C 1 1
12 11141 1 1 16 GLU CA C 7.628 4.004 3.703 1.00 . A A . 321 GLU CA 1 1
12 11142 1 1 16 GLU CB C 8.850 4.086 4.620 1.00 . A A . 321 GLU CB 1 1
12 11143 1 1 16 GLU CD C 10.209 5.598 6.073 1.00 . A A . 321 GLU CD 1 1
12 11144 1 1 16 GLU CG C 8.915 5.469 5.267 1.00 . A A . 321 GLU CG 1 1
12 11145 1 1 16 GLU H H 8.708 5.374 2.447 1.00 . A A . 321 GLU H 1 1
12 11146 1 1 16 GLU HA H 7.531 2.997 3.334 1.00 . A A . 321 GLU HA 1 1
12 11147 1 1 16 GLU HB2 H 8.775 3.333 5.392 1.00 . A A . 321 GLU HB2 1 1
12 11148 1 1 16 GLU HB3 H 9.745 3.925 4.042 1.00 . A A . 321 GLU HB3 1 1
12 11149 1 1 16 GLU HG2 H 8.890 6.228 4.498 1.00 . A A . 321 GLU HG2 1 1
12 11150 1 1 16 GLU HG3 H 8.072 5.595 5.924 1.00 . A A . 321 GLU HG3 1 1
12 11151 1 1 16 GLU N N 7.840 4.933 2.558 1.00 . A A . 321 GLU N 1 1
12 11152 1 1 16 GLU O O 5.673 3.529 5.008 1.00 . A A . 321 GLU O 1 1
12 11153 1 1 16 GLU OE1 O 10.919 4.612 6.174 1.00 . A A . 321 GLU OE1 1 1
12 11154 1 1 16 GLU OE2 O 10.468 6.679 6.572 1.00 . A A . 321 GLU OE2 1 1
12 11155 1 1 17 ASP C C 3.625 6.029 4.623 1.00 . A A . 322 ASP C 1 1
12 11156 1 1 17 ASP CA C 4.917 6.059 5.445 1.00 . A A . 322 ASP CA 1 1
12 11157 1 1 17 ASP CB C 5.141 7.485 5.952 1.00 . A A . 322 ASP CB 1 1
12 11158 1 1 17 ASP CG C 6.289 7.497 6.963 1.00 . A A . 322 ASP CG 1 1
12 11159 1 1 17 ASP H H 6.691 6.318 4.251 1.00 . A A . 322 ASP H 1 1
12 11160 1 1 17 ASP HA H 4.815 5.400 6.292 1.00 . A A . 322 ASP HA 1 1
12 11161 1 1 17 ASP HB2 H 5.389 8.126 5.118 1.00 . A A . 322 ASP HB2 1 1
12 11162 1 1 17 ASP HB3 H 4.241 7.843 6.427 1.00 . A A . 322 ASP HB3 1 1
12 11163 1 1 17 ASP N N 6.102 5.642 4.643 1.00 . A A . 322 ASP N 1 1
12 11164 1 1 17 ASP O O 2.545 6.040 5.182 1.00 . A A . 322 ASP O 1 1
12 11165 1 1 17 ASP OD1 O 6.612 6.438 7.476 1.00 . A A . 322 ASP OD1 1 1
12 11166 1 1 17 ASP OD2 O 6.825 8.564 7.209 1.00 . A A . 322 ASP OD2 1 1
12 11167 1 1 18 ARG C C 2.163 4.696 1.852 1.00 . A A . 323 ARG C 1 1
12 11168 1 1 18 ARG CA C 2.442 6.045 2.513 1.00 . A A . 323 ARG CA 1 1
12 11169 1 1 18 ARG CB C 2.545 7.125 1.438 1.00 . A A . 323 ARG CB 1 1
12 11170 1 1 18 ARG CD C 1.960 8.935 3.065 1.00 . A A . 323 ARG CD 1 1
12 11171 1 1 18 ARG CG C 3.015 8.436 2.075 1.00 . A A . 323 ARG CG 1 1
12 11172 1 1 18 ARG CZ C 3.072 10.686 4.318 1.00 . A A . 323 ARG CZ 1 1
12 11173 1 1 18 ARG H H 4.573 6.040 2.868 1.00 . A A . 323 ARG H 1 1
12 11174 1 1 18 ARG HA H 1.615 6.284 3.159 1.00 . A A . 323 ARG HA 1 1
12 11175 1 1 18 ARG HB2 H 3.248 6.813 0.681 1.00 . A A . 323 ARG HB2 1 1
12 11176 1 1 18 ARG HB3 H 1.576 7.274 0.986 1.00 . A A . 323 ARG HB3 1 1
12 11177 1 1 18 ARG HD2 H 0.979 8.831 2.628 1.00 . A A . 323 ARG HD2 1 1
12 11178 1 1 18 ARG HD3 H 2.013 8.352 3.972 1.00 . A A . 323 ARG HD3 1 1
12 11179 1 1 18 ARG HE H 1.744 11.071 2.893 1.00 . A A . 323 ARG HE 1 1
12 11180 1 1 18 ARG HG2 H 3.944 8.267 2.598 1.00 . A A . 323 ARG HG2 1 1
12 11181 1 1 18 ARG HG3 H 3.165 9.179 1.307 1.00 . A A . 323 ARG HG3 1 1
12 11182 1 1 18 ARG HH11 H 3.532 8.788 4.757 1.00 . A A . 323 ARG HH11 1 1
12 11183 1 1 18 ARG HH12 H 4.356 9.993 5.688 1.00 . A A . 323 ARG HH12 1 1
12 11184 1 1 18 ARG HH21 H 2.811 12.658 4.098 1.00 . A A . 323 ARG HH21 1 1
12 11185 1 1 18 ARG HH22 H 3.949 12.184 5.316 1.00 . A A . 323 ARG HH22 1 1
12 11186 1 1 18 ARG N N 3.702 6.028 3.316 1.00 . A A . 323 ARG N 1 1
12 11187 1 1 18 ARG NE N 2.217 10.368 3.385 1.00 . A A . 323 ARG NE 1 1
12 11188 1 1 18 ARG NH1 N 3.702 9.749 4.972 1.00 . A A . 323 ARG NH1 1 1
12 11189 1 1 18 ARG NH2 N 3.295 11.941 4.599 1.00 . A A . 323 ARG NH2 1 1
12 11190 1 1 18 ARG O O 1.039 4.416 1.498 1.00 . A A . 323 ARG O 1 1
12 11191 1 1 19 LEU C C 2.087 1.644 1.946 1.00 . A A . 324 LEU C 1 1
12 11192 1 1 19 LEU CA C 2.846 2.566 0.984 1.00 . A A . 324 LEU CA 1 1
12 11193 1 1 19 LEU CB C 4.159 1.905 0.562 1.00 . A A . 324 LEU CB 1 1
12 11194 1 1 19 LEU CD1 C 3.267 1.123 -1.631 1.00 . A A . 324 LEU CD1 1 1
12 11195 1 1 19 LEU CD2 C 5.136 -0.122 -0.548 1.00 . A A . 324 LEU CD2 1 1
12 11196 1 1 19 LEU CG C 3.853 0.677 -0.293 1.00 . A A . 324 LEU CG 1 1
12 11197 1 1 19 LEU H H 4.064 4.080 1.920 1.00 . A A . 324 LEU H 1 1
12 11198 1 1 19 LEU HA H 2.237 2.748 0.112 1.00 . A A . 324 LEU HA 1 1
12 11199 1 1 19 LEU HB2 H 4.756 2.607 -0.003 1.00 . A A . 324 LEU HB2 1 1
12 11200 1 1 19 LEU HB3 H 4.699 1.602 1.437 1.00 . A A . 324 LEU HB3 1 1
12 11201 1 1 19 LEU HD11 H 3.401 2.187 -1.746 1.00 . A A . 324 LEU HD11 1 1
12 11202 1 1 19 LEU HD12 H 2.214 0.886 -1.657 1.00 . A A . 324 LEU HD12 1 1
12 11203 1 1 19 LEU HD13 H 3.773 0.609 -2.433 1.00 . A A . 324 LEU HD13 1 1
12 11204 1 1 19 LEU HD21 H 5.525 0.126 -1.523 1.00 . A A . 324 LEU HD21 1 1
12 11205 1 1 19 LEU HD22 H 4.914 -1.178 -0.509 1.00 . A A . 324 LEU HD22 1 1
12 11206 1 1 19 LEU HD23 H 5.873 0.120 0.203 1.00 . A A . 324 LEU HD23 1 1
12 11207 1 1 19 LEU HG H 3.138 0.061 0.226 1.00 . A A . 324 LEU HG 1 1
12 11208 1 1 19 LEU N N 3.144 3.859 1.653 1.00 . A A . 324 LEU N 1 1
12 11209 1 1 19 LEU O O 2.632 1.167 2.921 1.00 . A A . 324 LEU O 1 1
12 11210 1 1 20 LEU C C -0.226 -0.822 1.797 1.00 . A A . 325 LEU C 1 1
12 11211 1 1 20 LEU CA C 0.041 0.475 2.551 1.00 . A A . 325 LEU CA 1 1
12 11212 1 1 20 LEU CB C -1.310 1.107 2.935 1.00 . A A . 325 LEU CB 1 1
12 11213 1 1 20 LEU CD1 C -1.928 2.309 0.846 1.00 . A A . 325 LEU CD1 1 1
12 11214 1 1 20 LEU CD2 C -2.553 3.260 3.047 1.00 . A A . 325 LEU CD2 1 1
12 11215 1 1 20 LEU CG C -1.481 2.483 2.292 1.00 . A A . 325 LEU CG 1 1
12 11216 1 1 20 LEU H H 0.412 1.764 0.870 1.00 . A A . 325 LEU H 1 1
12 11217 1 1 20 LEU HA H 0.604 0.266 3.441 1.00 . A A . 325 LEU HA 1 1
12 11218 1 1 20 LEU HB2 H -2.108 0.461 2.599 1.00 . A A . 325 LEU HB2 1 1
12 11219 1 1 20 LEU HB3 H -1.364 1.205 4.009 1.00 . A A . 325 LEU HB3 1 1
12 11220 1 1 20 LEU HD11 H -1.606 1.342 0.484 1.00 . A A . 325 LEU HD11 1 1
12 11221 1 1 20 LEU HD12 H -1.498 3.092 0.241 1.00 . A A . 325 LEU HD12 1 1
12 11222 1 1 20 LEU HD13 H -3.005 2.368 0.796 1.00 . A A . 325 LEU HD13 1 1
12 11223 1 1 20 LEU HD21 H -3.119 3.857 2.349 1.00 . A A . 325 LEU HD21 1 1
12 11224 1 1 20 LEU HD22 H -2.082 3.905 3.773 1.00 . A A . 325 LEU HD22 1 1
12 11225 1 1 20 LEU HD23 H -3.212 2.569 3.548 1.00 . A A . 325 LEU HD23 1 1
12 11226 1 1 20 LEU HG H -0.552 3.027 2.329 1.00 . A A . 325 LEU HG 1 1
12 11227 1 1 20 LEU N N 0.830 1.378 1.666 1.00 . A A . 325 LEU N 1 1
12 11228 1 1 20 LEU O O -0.642 -0.808 0.656 1.00 . A A . 325 LEU O 1 1
12 11229 1 1 21 LEU C C -1.643 -3.722 2.039 1.00 . A A . 326 LEU C 1 1
12 11230 1 1 21 LEU CA C -0.242 -3.219 1.699 1.00 . A A . 326 LEU CA 1 1
12 11231 1 1 21 LEU CB C 0.787 -4.257 2.146 1.00 . A A . 326 LEU CB 1 1
12 11232 1 1 21 LEU CD1 C 3.225 -4.722 2.439 1.00 . A A . 326 LEU CD1 1 1
12 11233 1 1 21 LEU CD2 C 2.467 -3.112 0.689 1.00 . A A . 326 LEU CD2 1 1
12 11234 1 1 21 LEU CG C 2.190 -3.649 2.093 1.00 . A A . 326 LEU CG 1 1
12 11235 1 1 21 LEU H H 0.345 -1.953 3.328 1.00 . A A . 326 LEU H 1 1
12 11236 1 1 21 LEU HA H -0.163 -3.062 0.641 1.00 . A A . 326 LEU HA 1 1
12 11237 1 1 21 LEU HB2 H 0.566 -4.573 3.151 1.00 . A A . 326 LEU HB2 1 1
12 11238 1 1 21 LEU HB3 H 0.743 -5.104 1.487 1.00 . A A . 326 LEU HB3 1 1
12 11239 1 1 21 LEU HD11 H 2.768 -5.699 2.370 1.00 . A A . 326 LEU HD11 1 1
12 11240 1 1 21 LEU HD12 H 3.586 -4.564 3.444 1.00 . A A . 326 LEU HD12 1 1
12 11241 1 1 21 LEU HD13 H 4.052 -4.662 1.746 1.00 . A A . 326 LEU HD13 1 1
12 11242 1 1 21 LEU HD21 H 1.977 -2.157 0.566 1.00 . A A . 326 LEU HD21 1 1
12 11243 1 1 21 LEU HD22 H 2.088 -3.808 -0.044 1.00 . A A . 326 LEU HD22 1 1
12 11244 1 1 21 LEU HD23 H 3.531 -2.990 0.552 1.00 . A A . 326 LEU HD23 1 1
12 11245 1 1 21 LEU HG H 2.259 -2.842 2.810 1.00 . A A . 326 LEU HG 1 1
12 11246 1 1 21 LEU N N 0.007 -1.946 2.411 1.00 . A A . 326 LEU N 1 1
12 11247 1 1 21 LEU O O -2.008 -3.821 3.196 1.00 . A A . 326 LEU O 1 1
12 11248 1 1 22 CYS C C -3.732 -6.070 1.466 1.00 . A A . 327 CYS C 1 1
12 11249 1 1 22 CYS CA C -3.802 -4.554 1.315 1.00 . A A . 327 CYS CA 1 1
12 11250 1 1 22 CYS CB C -4.736 -4.173 0.166 1.00 . A A . 327 CYS CB 1 1
12 11251 1 1 22 CYS H H -2.108 -3.961 0.116 1.00 . A A . 327 CYS H 1 1
12 11252 1 1 22 CYS HA H -4.166 -4.125 2.230 1.00 . A A . 327 CYS HA 1 1
12 11253 1 1 22 CYS HB2 H -5.395 -3.380 0.491 1.00 . A A . 327 CYS HB2 1 1
12 11254 1 1 22 CYS HB3 H -4.143 -3.827 -0.660 1.00 . A A . 327 CYS HB3 1 1
12 11255 1 1 22 CYS N N -2.427 -4.045 1.040 1.00 . A A . 327 CYS N 1 1
12 11256 1 1 22 CYS O O -3.287 -6.780 0.583 1.00 . A A . 327 CYS O 1 1
12 11257 1 1 22 CYS SG S -5.727 -5.609 -0.342 1.00 . A A . 327 CYS SG 1 1
12 11258 1 1 23 ASP C C -5.218 -8.751 2.102 1.00 . A A . 328 ASP C 1 1
12 11259 1 1 23 ASP CA C -4.108 -8.022 2.861 1.00 . A A . 328 ASP CA 1 1
12 11260 1 1 23 ASP CB C -4.279 -8.261 4.362 1.00 . A A . 328 ASP CB 1 1
12 11261 1 1 23 ASP CG C -3.072 -7.692 5.113 1.00 . A A . 328 ASP CG 1 1
12 11262 1 1 23 ASP H H -4.491 -5.950 3.286 1.00 . A A . 328 ASP H 1 1
12 11263 1 1 23 ASP HA H -3.150 -8.412 2.549 1.00 . A A . 328 ASP HA 1 1
12 11264 1 1 23 ASP HB2 H -5.179 -7.772 4.701 1.00 . A A . 328 ASP HB2 1 1
12 11265 1 1 23 ASP HB3 H -4.351 -9.319 4.550 1.00 . A A . 328 ASP HB3 1 1
12 11266 1 1 23 ASP N N -4.152 -6.557 2.595 1.00 . A A . 328 ASP N 1 1
12 11267 1 1 23 ASP O O -5.058 -9.882 1.688 1.00 . A A . 328 ASP O 1 1
12 11268 1 1 23 ASP OD1 O -2.058 -7.457 4.476 1.00 . A A . 328 ASP OD1 1 1
12 11269 1 1 23 ASP OD2 O -3.184 -7.502 6.312 1.00 . A A . 328 ASP OD2 1 1
12 11270 1 1 24 GLY C C -7.037 -9.232 -0.164 1.00 . A A . 329 GLY C 1 1
12 11271 1 1 24 GLY CA C -7.472 -8.809 1.238 1.00 . A A . 329 GLY CA 1 1
12 11272 1 1 24 GLY H H -6.472 -7.224 2.296 1.00 . A A . 329 GLY H 1 1
12 11273 1 1 24 GLY HA2 H -7.766 -9.682 1.801 1.00 . A A . 329 GLY HA2 1 1
12 11274 1 1 24 GLY HA3 H -8.309 -8.131 1.163 1.00 . A A . 329 GLY HA3 1 1
12 11275 1 1 24 GLY N N -6.352 -8.129 1.941 1.00 . A A . 329 GLY N 1 1
12 11276 1 1 24 GLY O O -7.053 -10.398 -0.502 1.00 . A A . 329 GLY O 1 1
12 11277 1 1 25 CYS C C -5.083 -7.756 -2.826 1.00 . A A . 330 CYS C 1 1
12 11278 1 1 25 CYS CA C -6.233 -8.654 -2.365 1.00 . A A . 330 CYS CA 1 1
12 11279 1 1 25 CYS CB C -7.416 -8.515 -3.320 1.00 . A A . 330 CYS CB 1 1
12 11280 1 1 25 CYS H H -6.660 -7.366 -0.696 1.00 . A A . 330 CYS H 1 1
12 11281 1 1 25 CYS HA H -5.898 -9.680 -2.370 1.00 . A A . 330 CYS HA 1 1
12 11282 1 1 25 CYS HB2 H -7.067 -8.626 -4.335 1.00 . A A . 330 CYS HB2 1 1
12 11283 1 1 25 CYS HB3 H -8.137 -9.289 -3.105 1.00 . A A . 330 CYS HB3 1 1
12 11284 1 1 25 CYS N N -6.659 -8.296 -0.985 1.00 . A A . 330 CYS N 1 1
12 11285 1 1 25 CYS O O -3.969 -8.206 -3.004 1.00 . A A . 330 CYS O 1 1
12 11286 1 1 25 CYS SG S -8.206 -6.897 -3.138 1.00 . A A . 330 CYS SG 1 1
12 11287 1 1 26 ASP C C -2.971 -5.888 -2.768 1.00 . A A . 331 ASP C 1 1
12 11288 1 1 26 ASP CA C -4.270 -5.570 -3.499 1.00 . A A . 331 ASP CA 1 1
12 11289 1 1 26 ASP CB C -4.670 -4.127 -3.199 1.00 . A A . 331 ASP CB 1 1
12 11290 1 1 26 ASP CG C -5.251 -3.454 -4.448 1.00 . A A . 331 ASP CG 1 1
12 11291 1 1 26 ASP H H -6.254 -6.153 -2.897 1.00 . A A . 331 ASP H 1 1
12 11292 1 1 26 ASP HA H -4.119 -5.694 -4.560 1.00 . A A . 331 ASP HA 1 1
12 11293 1 1 26 ASP HB2 H -5.412 -4.134 -2.428 1.00 . A A . 331 ASP HB2 1 1
12 11294 1 1 26 ASP HB3 H -3.807 -3.576 -2.856 1.00 . A A . 331 ASP HB3 1 1
12 11295 1 1 26 ASP N N -5.346 -6.492 -3.036 1.00 . A A . 331 ASP N 1 1
12 11296 1 1 26 ASP O O -2.970 -6.325 -1.637 1.00 . A A . 331 ASP O 1 1
12 11297 1 1 26 ASP OD1 O -5.484 -4.146 -5.426 1.00 . A A . 331 ASP OD1 1 1
12 11298 1 1 26 ASP OD2 O -5.464 -2.254 -4.400 1.00 . A A . 331 ASP OD2 1 1
12 11299 1 1 27 ASP C C 0.025 -4.742 -2.151 1.00 . A A . 332 ASP C 1 1
12 11300 1 1 27 ASP CA C -0.561 -5.995 -2.793 1.00 . A A . 332 ASP CA 1 1
12 11301 1 1 27 ASP CB C 0.392 -6.500 -3.871 1.00 . A A . 332 ASP CB 1 1
12 11302 1 1 27 ASP CG C -0.019 -7.909 -4.301 1.00 . A A . 332 ASP CG 1 1
12 11303 1 1 27 ASP H H -1.894 -5.346 -4.336 1.00 . A A . 332 ASP H 1 1
12 11304 1 1 27 ASP HA H -0.689 -6.757 -2.042 1.00 . A A . 332 ASP HA 1 1
12 11305 1 1 27 ASP HB2 H 0.351 -5.838 -4.724 1.00 . A A . 332 ASP HB2 1 1
12 11306 1 1 27 ASP HB3 H 1.392 -6.519 -3.483 1.00 . A A . 332 ASP HB3 1 1
12 11307 1 1 27 ASP N N -1.866 -5.690 -3.421 1.00 . A A . 332 ASP N 1 1
12 11308 1 1 27 ASP O O 0.153 -4.659 -0.946 1.00 . A A . 332 ASP O 1 1
12 11309 1 1 27 ASP OD1 O -0.884 -8.476 -3.655 1.00 . A A . 332 ASP OD1 1 1
12 11310 1 1 27 ASP OD2 O 0.540 -8.399 -5.269 1.00 . A A . 332 ASP OD2 1 1
12 11311 1 1 28 SER C C 0.369 -1.305 -3.050 1.00 . A A . 333 SER C 1 1
12 11312 1 1 28 SER CA C 0.962 -2.524 -2.365 1.00 . A A . 333 SER CA 1 1
12 11313 1 1 28 SER CB C 2.473 -2.526 -2.555 1.00 . A A . 333 SER CB 1 1
12 11314 1 1 28 SER H H 0.263 -3.848 -3.916 1.00 . A A . 333 SER H 1 1
12 11315 1 1 28 SER HA H 0.737 -2.481 -1.318 1.00 . A A . 333 SER HA 1 1
12 11316 1 1 28 SER HB2 H 2.877 -3.459 -2.209 1.00 . A A . 333 SER HB2 1 1
12 11317 1 1 28 SER HB3 H 2.697 -2.404 -3.603 1.00 . A A . 333 SER HB3 1 1
12 11318 1 1 28 SER HG H 2.499 -1.326 -1.026 1.00 . A A . 333 SER HG 1 1
12 11319 1 1 28 SER N N 0.379 -3.764 -2.943 1.00 . A A . 333 SER N 1 1
12 11320 1 1 28 SER O O 0.146 -1.290 -4.244 1.00 . A A . 333 SER O 1 1
12 11321 1 1 28 SER OG O 3.040 -1.462 -1.808 1.00 . A A . 333 SER OG 1 1
12 11322 1 1 29 TYR C C -0.157 2.128 -1.961 1.00 . A A . 334 TYR C 1 1
12 11323 1 1 29 TYR CA C -0.495 0.944 -2.864 1.00 . A A . 334 TYR CA 1 1
12 11324 1 1 29 TYR CB C -2.019 0.779 -2.913 1.00 . A A . 334 TYR CB 1 1
12 11325 1 1 29 TYR CD1 C -2.337 -1.548 -3.852 1.00 . A A . 334 TYR CD1 1 1
12 11326 1 1 29 TYR CD2 C -2.834 0.369 -5.249 1.00 . A A . 334 TYR CD2 1 1
12 11327 1 1 29 TYR CE1 C -2.690 -2.407 -4.902 1.00 . A A . 334 TYR CE1 1 1
12 11328 1 1 29 TYR CE2 C -3.189 -0.489 -6.299 1.00 . A A . 334 TYR CE2 1 1
12 11329 1 1 29 TYR CG C -2.407 -0.159 -4.030 1.00 . A A . 334 TYR CG 1 1
12 11330 1 1 29 TYR CZ C -3.114 -1.876 -6.126 1.00 . A A . 334 TYR CZ 1 1
12 11331 1 1 29 TYR H H 0.281 -0.337 -1.328 1.00 . A A . 334 TYR H 1 1
12 11332 1 1 29 TYR HA H -0.110 1.111 -3.858 1.00 . A A . 334 TYR HA 1 1
12 11333 1 1 29 TYR HB2 H -2.366 0.377 -1.972 1.00 . A A . 334 TYR HB2 1 1
12 11334 1 1 29 TYR HB3 H -2.474 1.742 -3.080 1.00 . A A . 334 TYR HB3 1 1
12 11335 1 1 29 TYR HD1 H -2.021 -1.958 -2.905 1.00 . A A . 334 TYR HD1 1 1
12 11336 1 1 29 TYR HD2 H -2.886 1.443 -5.378 1.00 . A A . 334 TYR HD2 1 1
12 11337 1 1 29 TYR HE1 H -2.623 -3.480 -4.771 1.00 . A A . 334 TYR HE1 1 1
12 11338 1 1 29 TYR HE2 H -3.525 -0.081 -7.240 1.00 . A A . 334 TYR HE2 1 1
12 11339 1 1 29 TYR HH H -3.697 -2.180 -7.918 1.00 . A A . 334 TYR HH 1 1
12 11340 1 1 29 TYR N N 0.096 -0.288 -2.289 1.00 . A A . 334 TYR N 1 1
12 11341 1 1 29 TYR O O 0.131 1.947 -0.797 1.00 . A A . 334 TYR O 1 1
12 11342 1 1 29 TYR OH O -3.465 -2.720 -7.159 1.00 . A A . 334 TYR OH 1 1
12 11343 1 1 30 HIS C C -1.303 5.149 -1.238 1.00 . A A . 335 HIS C 1 1
12 11344 1 1 30 HIS CA C 0.032 4.502 -1.573 1.00 . A A . 335 HIS CA 1 1
12 11345 1 1 30 HIS CB C 0.906 5.557 -2.236 1.00 . A A . 335 HIS CB 1 1
12 11346 1 1 30 HIS CD2 C 3.319 4.730 -1.668 1.00 . A A . 335 HIS CD2 1 1
12 11347 1 1 30 HIS CE1 C 3.969 4.271 -3.680 1.00 . A A . 335 HIS CE1 1 1
12 11348 1 1 30 HIS CG C 2.266 5.009 -2.503 1.00 . A A . 335 HIS CG 1 1
12 11349 1 1 30 HIS H H -0.479 3.477 -3.393 1.00 . A A . 335 HIS H 1 1
12 11350 1 1 30 HIS HA H 0.502 4.164 -0.668 1.00 . A A . 335 HIS HA 1 1
12 11351 1 1 30 HIS HB2 H 0.464 5.885 -3.150 1.00 . A A . 335 HIS HB2 1 1
12 11352 1 1 30 HIS HB3 H 0.987 6.393 -1.572 1.00 . A A . 335 HIS HB3 1 1
12 11353 1 1 30 HIS HD2 H 3.314 4.858 -0.595 1.00 . A A . 335 HIS HD2 1 1
12 11354 1 1 30 HIS HE1 H 4.581 3.982 -4.514 1.00 . A A . 335 HIS HE1 1 1
12 11355 1 1 30 HIS HE2 H 5.270 3.993 -2.083 1.00 . A A . 335 HIS HE2 1 1
12 11356 1 1 30 HIS N N -0.227 3.337 -2.459 1.00 . A A . 335 HIS N 1 1
12 11357 1 1 30 HIS ND1 N 2.696 4.708 -3.783 1.00 . A A . 335 HIS ND1 1 1
12 11358 1 1 30 HIS NE2 N 4.389 4.266 -2.416 1.00 . A A . 335 HIS NE2 1 1
12 11359 1 1 30 HIS O O -2.233 5.122 -2.020 1.00 . A A . 335 HIS O 1 1
12 11360 1 1 31 THR C C -3.056 7.444 -0.755 1.00 . A A . 336 THR C 1 1
12 11361 1 1 31 THR CA C -2.682 6.387 0.292 1.00 . A A . 336 THR CA 1 1
12 11362 1 1 31 THR CB C -2.507 7.057 1.655 1.00 . A A . 336 THR CB 1 1
12 11363 1 1 31 THR CG2 C -1.151 7.755 1.712 1.00 . A A . 336 THR CG2 1 1
12 11364 1 1 31 THR H H -0.645 5.747 0.526 1.00 . A A . 336 THR H 1 1
12 11365 1 1 31 THR HA H -3.466 5.647 0.353 1.00 . A A . 336 THR HA 1 1
12 11366 1 1 31 THR HB H -2.553 6.311 2.433 1.00 . A A . 336 THR HB 1 1
12 11367 1 1 31 THR HG1 H -3.849 7.929 2.756 1.00 . A A . 336 THR HG1 1 1
12 11368 1 1 31 THR HG21 H -1.249 8.679 2.259 1.00 . A A . 336 THR HG21 1 1
12 11369 1 1 31 THR HG22 H -0.812 7.963 0.708 1.00 . A A . 336 THR HG22 1 1
12 11370 1 1 31 THR HG23 H -0.438 7.113 2.209 1.00 . A A . 336 THR HG23 1 1
12 11371 1 1 31 THR N N -1.407 5.735 -0.089 1.00 . A A . 336 THR N 1 1
12 11372 1 1 31 THR O O -4.218 7.709 -0.984 1.00 . A A . 336 THR O 1 1
12 11373 1 1 31 THR OG1 O -3.538 8.009 1.852 1.00 . A A . 336 THR OG1 1 1
12 11374 1 1 32 PHE C C -2.785 8.553 -3.750 1.00 . A A . 337 PHE C 1 1
12 11375 1 1 32 PHE CA C -2.413 9.129 -2.374 1.00 . A A . 337 PHE CA 1 1
12 11376 1 1 32 PHE CB C -1.230 10.092 -2.517 1.00 . A A . 337 PHE CB 1 1
12 11377 1 1 32 PHE CD1 C 0.388 8.689 -3.851 1.00 . A A . 337 PHE CD1 1 1
12 11378 1 1 32 PHE CD2 C 0.965 9.290 -1.573 1.00 . A A . 337 PHE CD2 1 1
12 11379 1 1 32 PHE CE1 C 1.603 8.001 -3.975 1.00 . A A . 337 PHE CE1 1 1
12 11380 1 1 32 PHE CE2 C 2.178 8.603 -1.696 1.00 . A A . 337 PHE CE2 1 1
12 11381 1 1 32 PHE CG C 0.068 9.332 -2.650 1.00 . A A . 337 PHE CG 1 1
12 11382 1 1 32 PHE CZ C 2.497 7.958 -2.896 1.00 . A A . 337 PHE CZ 1 1
12 11383 1 1 32 PHE H H -1.153 7.863 -1.171 1.00 . A A . 337 PHE H 1 1
12 11384 1 1 32 PHE HA H -3.258 9.685 -2.005 1.00 . A A . 337 PHE HA 1 1
12 11385 1 1 32 PHE HB2 H -1.375 10.698 -3.395 1.00 . A A . 337 PHE HB2 1 1
12 11386 1 1 32 PHE HB3 H -1.183 10.731 -1.647 1.00 . A A . 337 PHE HB3 1 1
12 11387 1 1 32 PHE HD1 H -0.300 8.721 -4.681 1.00 . A A . 337 PHE HD1 1 1
12 11388 1 1 32 PHE HD2 H 0.717 9.788 -0.647 1.00 . A A . 337 PHE HD2 1 1
12 11389 1 1 32 PHE HE1 H 1.850 7.506 -4.902 1.00 . A A . 337 PHE HE1 1 1
12 11390 1 1 32 PHE HE2 H 2.867 8.568 -0.864 1.00 . A A . 337 PHE HE2 1 1
12 11391 1 1 32 PHE HZ H 3.432 7.427 -2.992 1.00 . A A . 337 PHE HZ 1 1
12 11392 1 1 32 PHE N N -2.088 8.071 -1.375 1.00 . A A . 337 PHE N 1 1
12 11393 1 1 32 PHE O O -3.541 9.164 -4.478 1.00 . A A . 337 PHE O 1 1
12 11394 1 1 33 CYS C C -3.913 6.028 -5.386 1.00 . A A . 338 CYS C 1 1
12 11395 1 1 33 CYS CA C -2.653 6.890 -5.487 1.00 . A A . 338 CYS CA 1 1
12 11396 1 1 33 CYS CB C -1.499 6.080 -6.085 1.00 . A A . 338 CYS CB 1 1
12 11397 1 1 33 CYS H H -1.662 6.908 -3.568 1.00 . A A . 338 CYS H 1 1
12 11398 1 1 33 CYS HA H -2.860 7.727 -6.135 1.00 . A A . 338 CYS HA 1 1
12 11399 1 1 33 CYS HB2 H -1.838 5.589 -6.979 1.00 . A A . 338 CYS HB2 1 1
12 11400 1 1 33 CYS HB3 H -0.683 6.743 -6.327 1.00 . A A . 338 CYS HB3 1 1
12 11401 1 1 33 CYS N N -2.279 7.412 -4.140 1.00 . A A . 338 CYS N 1 1
12 11402 1 1 33 CYS O O -4.398 5.505 -6.370 1.00 . A A . 338 CYS O 1 1
12 11403 1 1 33 CYS SG S -0.924 4.838 -4.910 1.00 . A A . 338 CYS SG 1 1
12 11404 1 1 34 LEU C C -6.930 5.913 -4.244 1.00 . A A . 339 LEU C 1 1
12 11405 1 1 34 LEU CA C -5.680 5.047 -4.047 1.00 . A A . 339 LEU CA 1 1
12 11406 1 1 34 LEU CB C -5.692 4.450 -2.638 1.00 . A A . 339 LEU CB 1 1
12 11407 1 1 34 LEU CD1 C -4.344 2.841 -1.308 1.00 . A A . 339 LEU CD1 1 1
12 11408 1 1 34 LEU CD2 C -6.006 2.008 -2.965 1.00 . A A . 339 LEU CD2 1 1
12 11409 1 1 34 LEU CG C -4.987 3.103 -2.666 1.00 . A A . 339 LEU CG 1 1
12 11410 1 1 34 LEU H H -4.045 6.306 -3.425 1.00 . A A . 339 LEU H 1 1
12 11411 1 1 34 LEU HA H -5.672 4.249 -4.771 1.00 . A A . 339 LEU HA 1 1
12 11412 1 1 34 LEU HB2 H -5.177 5.108 -1.960 1.00 . A A . 339 LEU HB2 1 1
12 11413 1 1 34 LEU HB3 H -6.708 4.317 -2.306 1.00 . A A . 339 LEU HB3 1 1
12 11414 1 1 34 LEU HD11 H -4.919 3.336 -0.539 1.00 . A A . 339 LEU HD11 1 1
12 11415 1 1 34 LEU HD12 H -3.337 3.228 -1.309 1.00 . A A . 339 LEU HD12 1 1
12 11416 1 1 34 LEU HD13 H -4.324 1.779 -1.118 1.00 . A A . 339 LEU HD13 1 1
12 11417 1 1 34 LEU HD21 H -5.527 1.205 -3.505 1.00 . A A . 339 LEU HD21 1 1
12 11418 1 1 34 LEU HD22 H -6.805 2.418 -3.564 1.00 . A A . 339 LEU HD22 1 1
12 11419 1 1 34 LEU HD23 H -6.408 1.631 -2.037 1.00 . A A . 339 LEU HD23 1 1
12 11420 1 1 34 LEU HG H -4.225 3.110 -3.433 1.00 . A A . 339 LEU HG 1 1
12 11421 1 1 34 LEU N N -4.450 5.876 -4.207 1.00 . A A . 339 LEU N 1 1
12 11422 1 1 34 LEU O O -7.352 6.189 -5.349 1.00 . A A . 339 LEU O 1 1
12 11423 1 1 35 ILE C C -8.350 8.458 -2.416 1.00 . A A . 340 ILE C 1 1
12 11424 1 1 35 ILE CA C -8.718 7.203 -3.205 1.00 . A A . 340 ILE CA 1 1
12 11425 1 1 35 ILE CB C -9.872 6.435 -2.536 1.00 . A A . 340 ILE CB 1 1
12 11426 1 1 35 ILE CD1 C -10.949 5.915 -0.342 1.00 . A A . 340 ILE CD1 1 1
12 11427 1 1 35 ILE CG1 C -10.002 6.869 -1.073 1.00 . A A . 340 ILE CG1 1 1
12 11428 1 1 35 ILE CG2 C -9.570 4.935 -2.581 1.00 . A A . 340 ILE CG2 1 1
12 11429 1 1 35 ILE H H -7.126 6.109 -2.294 1.00 . A A . 340 ILE H 1 1
12 11430 1 1 35 ILE HA H -8.965 7.454 -4.218 1.00 . A A . 340 ILE HA 1 1
12 11431 1 1 35 ILE HB H -10.794 6.619 -3.061 1.00 . A A . 340 ILE HB 1 1
12 11432 1 1 35 ILE HD11 H -11.756 5.632 -1.003 1.00 . A A . 340 ILE HD11 1 1
12 11433 1 1 35 ILE HD12 H -11.353 6.408 0.530 1.00 . A A . 340 ILE HD12 1 1
12 11434 1 1 35 ILE HD13 H -10.407 5.032 -0.037 1.00 . A A . 340 ILE HD13 1 1
12 11435 1 1 35 ILE HG12 H -9.028 6.834 -0.608 1.00 . A A . 340 ILE HG12 1 1
12 11436 1 1 35 ILE HG13 H -10.392 7.872 -1.021 1.00 . A A . 340 ILE HG13 1 1
12 11437 1 1 35 ILE HG21 H -10.491 4.381 -2.466 1.00 . A A . 340 ILE HG21 1 1
12 11438 1 1 35 ILE HG22 H -8.893 4.679 -1.781 1.00 . A A . 340 ILE HG22 1 1
12 11439 1 1 35 ILE HG23 H -9.118 4.686 -3.530 1.00 . A A . 340 ILE HG23 1 1
12 11440 1 1 35 ILE N N -7.505 6.344 -3.162 1.00 . A A . 340 ILE N 1 1
12 11441 1 1 35 ILE O O -7.279 8.480 -1.847 1.00 . A A . 340 ILE O 1 1
12 11442 1 1 36 PRO C C -7.821 10.357 -0.481 1.00 . A A . 341 PRO C 1 1
12 11443 1 1 36 PRO CA C -8.832 10.709 -1.585 1.00 . A A . 341 PRO CA 1 1
12 11444 1 1 36 PRO CB C -10.190 11.114 -1.022 1.00 . A A . 341 PRO CB 1 1
12 11445 1 1 36 PRO CD C -10.495 9.655 -2.979 1.00 . A A . 341 PRO CD 1 1
12 11446 1 1 36 PRO CG C -11.185 10.697 -2.073 1.00 . A A . 341 PRO CG 1 1
12 11447 1 1 36 PRO HA H -8.466 11.473 -2.241 1.00 . A A . 341 PRO HA 1 1
12 11448 1 1 36 PRO HB2 H -10.380 10.594 -0.092 1.00 . A A . 341 PRO HB2 1 1
12 11449 1 1 36 PRO HB3 H -10.235 12.181 -0.873 1.00 . A A . 341 PRO HB3 1 1
12 11450 1 1 36 PRO HD2 H -11.050 8.739 -2.979 1.00 . A A . 341 PRO HD2 1 1
12 11451 1 1 36 PRO HD3 H -10.388 10.037 -3.982 1.00 . A A . 341 PRO HD3 1 1
12 11452 1 1 36 PRO HG2 H -12.054 10.259 -1.601 1.00 . A A . 341 PRO HG2 1 1
12 11453 1 1 36 PRO HG3 H -11.476 11.551 -2.663 1.00 . A A . 341 PRO HG3 1 1
12 11454 1 1 36 PRO N N -9.175 9.492 -2.354 1.00 . A A . 341 PRO N 1 1
12 11455 1 1 36 PRO O O -8.126 9.583 0.405 1.00 . A A . 341 PRO O 1 1
12 11456 1 1 37 PRO C C -6.036 10.189 1.793 1.00 . A A . 342 PRO C 1 1
12 11457 1 1 37 PRO CA C -5.532 10.457 0.378 1.00 . A A . 342 PRO CA 1 1
12 11458 1 1 37 PRO CB C -4.585 11.648 0.337 1.00 . A A . 342 PRO CB 1 1
12 11459 1 1 37 PRO CD C -6.092 11.786 -1.581 1.00 . A A . 342 PRO CD 1 1
12 11460 1 1 37 PRO CG C -4.720 12.213 -1.042 1.00 . A A . 342 PRO CG 1 1
12 11461 1 1 37 PRO HA H -5.011 9.592 0.015 1.00 . A A . 342 PRO HA 1 1
12 11462 1 1 37 PRO HB2 H -4.873 12.378 1.077 1.00 . A A . 342 PRO HB2 1 1
12 11463 1 1 37 PRO HB3 H -3.571 11.323 0.500 1.00 . A A . 342 PRO HB3 1 1
12 11464 1 1 37 PRO HD2 H -6.737 12.649 -1.654 1.00 . A A . 342 PRO HD2 1 1
12 11465 1 1 37 PRO HD3 H -5.991 11.298 -2.540 1.00 . A A . 342 PRO HD3 1 1
12 11466 1 1 37 PRO HG2 H -4.658 13.292 -1.002 1.00 . A A . 342 PRO HG2 1 1
12 11467 1 1 37 PRO HG3 H -3.944 11.823 -1.679 1.00 . A A . 342 PRO HG3 1 1
12 11468 1 1 37 PRO N N -6.599 10.833 -0.577 1.00 . A A . 342 PRO N 1 1
12 11469 1 1 37 PRO O O -6.785 10.953 2.368 1.00 . A A . 342 PRO O 1 1
12 11470 1 1 38 LEU C C -5.237 9.543 4.727 1.00 . A A . 343 LEU C 1 1
12 11471 1 1 38 LEU CA C -6.028 8.708 3.721 1.00 . A A . 343 LEU CA 1 1
12 11472 1 1 38 LEU CB C -5.719 7.226 3.931 1.00 . A A . 343 LEU CB 1 1
12 11473 1 1 38 LEU CD1 C -5.961 4.942 2.932 1.00 . A A . 343 LEU CD1 1 1
12 11474 1 1 38 LEU CD2 C -7.628 6.725 2.394 1.00 . A A . 343 LEU CD2 1 1
12 11475 1 1 38 LEU CG C -6.154 6.440 2.691 1.00 . A A . 343 LEU CG 1 1
12 11476 1 1 38 LEU H H -5.015 8.490 1.845 1.00 . A A . 343 LEU H 1 1
12 11477 1 1 38 LEU HA H -7.084 8.885 3.848 1.00 . A A . 343 LEU HA 1 1
12 11478 1 1 38 LEU HB2 H -4.659 7.097 4.090 1.00 . A A . 343 LEU HB2 1 1
12 11479 1 1 38 LEU HB3 H -6.260 6.864 4.790 1.00 . A A . 343 LEU HB3 1 1
12 11480 1 1 38 LEU HD11 H -5.725 4.456 1.995 1.00 . A A . 343 LEU HD11 1 1
12 11481 1 1 38 LEU HD12 H -6.871 4.522 3.335 1.00 . A A . 343 LEU HD12 1 1
12 11482 1 1 38 LEU HD13 H -5.153 4.789 3.631 1.00 . A A . 343 LEU HD13 1 1
12 11483 1 1 38 LEU HD21 H -8.035 5.929 1.791 1.00 . A A . 343 LEU HD21 1 1
12 11484 1 1 38 LEU HD22 H -7.711 7.661 1.859 1.00 . A A . 343 LEU HD22 1 1
12 11485 1 1 38 LEU HD23 H -8.177 6.791 3.322 1.00 . A A . 343 LEU HD23 1 1
12 11486 1 1 38 LEU HG H -5.553 6.745 1.847 1.00 . A A . 343 LEU HG 1 1
12 11487 1 1 38 LEU N N -5.612 9.086 2.347 1.00 . A A . 343 LEU N 1 1
12 11488 1 1 38 LEU O O -4.179 10.056 4.422 1.00 . A A . 343 LEU O 1 1
12 11489 1 1 39 HIS C C -3.637 9.855 7.199 1.00 . A A . 344 HIS C 1 1
12 11490 1 1 39 HIS CA C -4.995 10.499 6.929 1.00 . A A . 344 HIS CA 1 1
12 11491 1 1 39 HIS CB C -5.794 10.562 8.231 1.00 . A A . 344 HIS CB 1 1
12 11492 1 1 39 HIS CD2 C -4.814 10.888 10.647 1.00 . A A . 344 HIS CD2 1 1
12 11493 1 1 39 HIS CE1 C -3.418 12.489 10.204 1.00 . A A . 344 HIS CE1 1 1
12 11494 1 1 39 HIS CG C -4.936 11.163 9.307 1.00 . A A . 344 HIS CG 1 1
12 11495 1 1 39 HIS H H -6.591 9.273 6.157 1.00 . A A . 344 HIS H 1 1
12 11496 1 1 39 HIS HA H -4.848 11.496 6.549 1.00 . A A . 344 HIS HA 1 1
12 11497 1 1 39 HIS HB2 H -6.673 11.173 8.086 1.00 . A A . 344 HIS HB2 1 1
12 11498 1 1 39 HIS HB3 H -6.092 9.565 8.523 1.00 . A A . 344 HIS HB3 1 1
12 11499 1 1 39 HIS HD1 H -3.882 12.618 8.180 1.00 . A A . 344 HIS HD1 1 1
12 11500 1 1 39 HIS HD2 H -5.374 10.136 11.184 1.00 . A A . 344 HIS HD2 1 1
12 11501 1 1 39 HIS HE1 H -2.657 13.246 10.305 1.00 . A A . 344 HIS HE1 1 1
12 11502 1 1 39 HIS HE2 H -3.564 11.752 12.142 1.00 . A A . 344 HIS HE2 1 1
12 11503 1 1 39 HIS N N -5.735 9.690 5.923 1.00 . A A . 344 HIS N 1 1
12 11504 1 1 39 HIS ND1 N -4.037 12.190 9.048 1.00 . A A . 344 HIS ND1 1 1
12 11505 1 1 39 HIS NE2 N -3.857 11.727 11.208 1.00 . A A . 344 HIS NE2 1 1
12 11506 1 1 39 HIS O O -2.629 10.525 7.291 1.00 . A A . 344 HIS O 1 1
12 11507 1 1 40 ASP C C -2.428 6.396 7.220 1.00 . A A . 345 ASP C 1 1
12 11508 1 1 40 ASP CA C -2.304 7.877 7.573 1.00 . A A . 345 ASP CA 1 1
12 11509 1 1 40 ASP CB C -1.921 8.018 9.046 1.00 . A A . 345 ASP CB 1 1
12 11510 1 1 40 ASP CG C -0.431 7.719 9.217 1.00 . A A . 345 ASP CG 1 1
12 11511 1 1 40 ASP H H -4.426 8.038 7.235 1.00 . A A . 345 ASP H 1 1
12 11512 1 1 40 ASP HA H -1.542 8.328 6.957 1.00 . A A . 345 ASP HA 1 1
12 11513 1 1 40 ASP HB2 H -2.128 9.024 9.378 1.00 . A A . 345 ASP HB2 1 1
12 11514 1 1 40 ASP HB3 H -2.495 7.318 9.633 1.00 . A A . 345 ASP HB3 1 1
12 11515 1 1 40 ASP N N -3.601 8.561 7.318 1.00 . A A . 345 ASP N 1 1
12 11516 1 1 40 ASP O O -3.489 5.917 6.877 1.00 . A A . 345 ASP O 1 1
12 11517 1 1 40 ASP OD1 O 0.231 7.514 8.213 1.00 . A A . 345 ASP OD1 1 1
12 11518 1 1 40 ASP OD2 O 0.022 7.697 10.350 1.00 . A A . 345 ASP OD2 1 1
12 11519 1 1 41 VAL C C -2.075 3.436 8.101 1.00 . A A . 346 VAL C 1 1
12 11520 1 1 41 VAL CA C -1.389 4.219 6.964 1.00 . A A . 346 VAL CA 1 1
12 11521 1 1 41 VAL CB C 0.043 3.710 6.803 1.00 . A A . 346 VAL CB 1 1
12 11522 1 1 41 VAL CG1 C 0.577 4.107 5.426 1.00 . A A . 346 VAL CG1 1 1
12 11523 1 1 41 VAL CG2 C 0.929 4.325 7.889 1.00 . A A . 346 VAL CG2 1 1
12 11524 1 1 41 VAL H H -0.502 6.083 7.574 1.00 . A A . 346 VAL H 1 1
12 11525 1 1 41 VAL HA H -1.917 4.082 6.037 1.00 . A A . 346 VAL HA 1 1
12 11526 1 1 41 VAL HB H 0.055 2.633 6.896 1.00 . A A . 346 VAL HB 1 1
12 11527 1 1 41 VAL HG11 H 1.640 3.922 5.385 1.00 . A A . 346 VAL HG11 1 1
12 11528 1 1 41 VAL HG12 H 0.387 5.157 5.256 1.00 . A A . 346 VAL HG12 1 1
12 11529 1 1 41 VAL HG13 H 0.081 3.523 4.666 1.00 . A A . 346 VAL HG13 1 1
12 11530 1 1 41 VAL HG21 H 0.308 4.689 8.695 1.00 . A A . 346 VAL HG21 1 1
12 11531 1 1 41 VAL HG22 H 1.494 5.146 7.471 1.00 . A A . 346 VAL HG22 1 1
12 11532 1 1 41 VAL HG23 H 1.608 3.577 8.268 1.00 . A A . 346 VAL HG23 1 1
12 11533 1 1 41 VAL N N -1.347 5.670 7.298 1.00 . A A . 346 VAL N 1 1
12 11534 1 1 41 VAL O O -1.564 3.377 9.202 1.00 . A A . 346 VAL O 1 1
12 11535 1 1 42 PRO C C -3.031 1.054 9.635 1.00 . A A . 347 PRO C 1 1
12 11536 1 1 42 PRO CA C -3.948 2.031 8.884 1.00 . A A . 347 PRO CA 1 1
12 11537 1 1 42 PRO CB C -4.993 1.264 8.081 1.00 . A A . 347 PRO CB 1 1
12 11538 1 1 42 PRO CD C -3.944 2.825 6.562 1.00 . A A . 347 PRO CD 1 1
12 11539 1 1 42 PRO CG C -5.250 2.099 6.873 1.00 . A A . 347 PRO CG 1 1
12 11540 1 1 42 PRO HA H -4.442 2.688 9.580 1.00 . A A . 347 PRO HA 1 1
12 11541 1 1 42 PRO HB2 H -4.603 0.299 7.800 1.00 . A A . 347 PRO HB2 1 1
12 11542 1 1 42 PRO HB3 H -5.901 1.150 8.653 1.00 . A A . 347 PRO HB3 1 1
12 11543 1 1 42 PRO HD2 H -3.387 2.292 5.805 1.00 . A A . 347 PRO HD2 1 1
12 11544 1 1 42 PRO HD3 H -4.146 3.835 6.247 1.00 . A A . 347 PRO HD3 1 1
12 11545 1 1 42 PRO HG2 H -5.536 1.473 6.040 1.00 . A A . 347 PRO HG2 1 1
12 11546 1 1 42 PRO HG3 H -6.025 2.820 7.079 1.00 . A A . 347 PRO HG3 1 1
12 11547 1 1 42 PRO N N -3.217 2.825 7.847 1.00 . A A . 347 PRO N 1 1
12 11548 1 1 42 PRO O O -1.980 0.679 9.156 1.00 . A A . 347 PRO O 1 1
12 11549 1 1 43 LYS C C -2.774 -1.731 11.191 1.00 . A A . 348 LYS C 1 1
12 11550 1 1 43 LYS CA C -2.582 -0.272 11.626 1.00 . A A . 348 LYS CA 1 1
12 11551 1 1 43 LYS CB C -2.972 -0.133 13.097 1.00 . A A . 348 LYS CB 1 1
12 11552 1 1 43 LYS CD C -2.940 1.392 15.076 1.00 . A A . 348 LYS CD 1 1
12 11553 1 1 43 LYS CE C -2.738 2.838 15.534 1.00 . A A . 348 LYS CE 1 1
12 11554 1 1 43 LYS CG C -2.658 1.285 13.577 1.00 . A A . 348 LYS CG 1 1
12 11555 1 1 43 LYS H H -4.271 0.981 11.184 1.00 . A A . 348 LYS H 1 1
12 11556 1 1 43 LYS HA H -1.545 -0.001 11.511 1.00 . A A . 348 LYS HA 1 1
12 11557 1 1 43 LYS HB2 H -4.030 -0.326 13.208 1.00 . A A . 348 LYS HB2 1 1
12 11558 1 1 43 LYS HB3 H -2.415 -0.841 13.685 1.00 . A A . 348 LYS HB3 1 1
12 11559 1 1 43 LYS HD2 H -3.959 1.090 15.273 1.00 . A A . 348 LYS HD2 1 1
12 11560 1 1 43 LYS HD3 H -2.263 0.749 15.618 1.00 . A A . 348 LYS HD3 1 1
12 11561 1 1 43 LYS HE2 H -3.312 3.499 14.899 1.00 . A A . 348 LYS HE2 1 1
12 11562 1 1 43 LYS HE3 H -3.070 2.943 16.555 1.00 . A A . 348 LYS HE3 1 1
12 11563 1 1 43 LYS HG2 H -1.617 1.506 13.388 1.00 . A A . 348 LYS HG2 1 1
12 11564 1 1 43 LYS HG3 H -3.278 1.991 13.044 1.00 . A A . 348 LYS HG3 1 1
12 11565 1 1 43 LYS HZ1 H -1.105 3.643 14.524 1.00 . A A . 348 LYS HZ1 1 1
12 11566 1 1 43 LYS HZ2 H -0.720 2.328 15.524 1.00 . A A . 348 LYS HZ2 1 1
12 11567 1 1 43 LYS HZ3 H -1.047 3.848 16.209 1.00 . A A . 348 LYS HZ3 1 1
12 11568 1 1 43 LYS N N -3.423 0.655 10.817 1.00 . A A . 348 LYS N 1 1
12 11569 1 1 43 LYS NZ N -1.293 3.190 15.440 1.00 . A A . 348 LYS NZ 1 1
12 11570 1 1 43 LYS O O -2.547 -2.642 11.962 1.00 . A A . 348 LYS O 1 1
12 11571 1 1 44 GLY C C -4.845 -3.733 9.421 1.00 . A A . 349 GLY C 1 1
12 11572 1 1 44 GLY CA C -3.355 -3.379 9.507 1.00 . A A . 349 GLY CA 1 1
12 11573 1 1 44 GLY H H -3.344 -1.226 9.357 1.00 . A A . 349 GLY H 1 1
12 11574 1 1 44 GLY HA2 H -2.897 -3.505 8.539 1.00 . A A . 349 GLY HA2 1 1
12 11575 1 1 44 GLY HA3 H -2.879 -4.043 10.210 1.00 . A A . 349 GLY HA3 1 1
12 11576 1 1 44 GLY N N -3.173 -1.968 9.970 1.00 . A A . 349 GLY N 1 1
12 11577 1 1 44 GLY O O -5.208 -4.773 8.914 1.00 . A A . 349 GLY O 1 1
12 11578 1 1 45 ASP C C -7.822 -2.489 8.675 1.00 . A A . 350 ASP C 1 1
12 11579 1 1 45 ASP CA C -7.168 -3.203 9.862 1.00 . A A . 350 ASP CA 1 1
12 11580 1 1 45 ASP CB C -7.833 -2.741 11.160 1.00 . A A . 350 ASP CB 1 1
12 11581 1 1 45 ASP CG C -7.306 -3.577 12.329 1.00 . A A . 350 ASP CG 1 1
12 11582 1 1 45 ASP H H -5.403 -2.057 10.326 1.00 . A A . 350 ASP H 1 1
12 11583 1 1 45 ASP HA H -7.298 -4.268 9.754 1.00 . A A . 350 ASP HA 1 1
12 11584 1 1 45 ASP HB2 H -7.605 -1.699 11.331 1.00 . A A . 350 ASP HB2 1 1
12 11585 1 1 45 ASP HB3 H -8.901 -2.868 11.083 1.00 . A A . 350 ASP HB3 1 1
12 11586 1 1 45 ASP N N -5.709 -2.890 9.915 1.00 . A A . 350 ASP N 1 1
12 11587 1 1 45 ASP O O -8.825 -1.817 8.823 1.00 . A A . 350 ASP O 1 1
12 11588 1 1 45 ASP OD1 O -6.678 -4.591 12.071 1.00 . A A . 350 ASP OD1 1 1
12 11589 1 1 45 ASP OD2 O -7.542 -3.188 13.462 1.00 . A A . 350 ASP OD2 1 1
12 11590 1 1 46 TRP C C -7.629 -2.756 5.055 1.00 . A A . 351 TRP C 1 1
12 11591 1 1 46 TRP CA C -7.870 -1.936 6.317 1.00 . A A . 351 TRP CA 1 1
12 11592 1 1 46 TRP CB C -7.220 -0.566 6.160 1.00 . A A . 351 TRP CB 1 1
12 11593 1 1 46 TRP CD1 C -8.136 0.669 4.146 1.00 . A A . 351 TRP CD1 1 1
12 11594 1 1 46 TRP CD2 C -6.258 -0.473 3.685 1.00 . A A . 351 TRP CD2 1 1
12 11595 1 1 46 TRP CE2 C -6.639 0.169 2.486 1.00 . A A . 351 TRP CE2 1 1
12 11596 1 1 46 TRP CE3 C -5.103 -1.264 3.672 1.00 . A A . 351 TRP CE3 1 1
12 11597 1 1 46 TRP CG C -7.221 -0.141 4.723 1.00 . A A . 351 TRP CG 1 1
12 11598 1 1 46 TRP CH2 C -4.740 -0.760 1.323 1.00 . A A . 351 TRP CH2 1 1
12 11599 1 1 46 TRP CZ2 C -5.889 0.030 1.313 1.00 . A A . 351 TRP CZ2 1 1
12 11600 1 1 46 TRP CZ3 C -4.348 -1.408 2.498 1.00 . A A . 351 TRP CZ3 1 1
12 11601 1 1 46 TRP H H -6.458 -3.161 7.396 1.00 . A A . 351 TRP H 1 1
12 11602 1 1 46 TRP HA H -8.932 -1.813 6.472 1.00 . A A . 351 TRP HA 1 1
12 11603 1 1 46 TRP HB2 H -7.759 0.159 6.749 1.00 . A A . 351 TRP HB2 1 1
12 11604 1 1 46 TRP HB3 H -6.205 -0.627 6.510 1.00 . A A . 351 TRP HB3 1 1
12 11605 1 1 46 TRP HD1 H -8.991 1.099 4.640 1.00 . A A . 351 TRP HD1 1 1
12 11606 1 1 46 TRP HE1 H -8.291 1.403 2.174 1.00 . A A . 351 TRP HE1 1 1
12 11607 1 1 46 TRP HE3 H -4.803 -1.772 4.567 1.00 . A A . 351 TRP HE3 1 1
12 11608 1 1 46 TRP HH2 H -4.153 -0.873 0.421 1.00 . A A . 351 TRP HH2 1 1
12 11609 1 1 46 TRP HZ2 H -6.188 0.531 0.409 1.00 . A A . 351 TRP HZ2 1 1
12 11610 1 1 46 TRP HZ3 H -3.455 -2.012 2.507 1.00 . A A . 351 TRP HZ3 1 1
12 11611 1 1 46 TRP N N -7.268 -2.620 7.499 1.00 . A A . 351 TRP N 1 1
12 11612 1 1 46 TRP NE1 N -7.792 0.856 2.816 1.00 . A A . 351 TRP NE1 1 1
12 11613 1 1 46 TRP O O -6.796 -3.641 5.020 1.00 . A A . 351 TRP O 1 1
12 11614 1 1 47 ARG C C -8.378 -2.223 1.582 1.00 . A A . 352 ARG C 1 1
12 11615 1 1 47 ARG CA C -8.166 -3.198 2.739 1.00 . A A . 352 ARG CA 1 1
12 11616 1 1 47 ARG CB C -9.184 -4.336 2.656 1.00 . A A . 352 ARG CB 1 1
12 11617 1 1 47 ARG CD C -10.556 -5.946 3.975 1.00 . A A . 352 ARG CD 1 1
12 11618 1 1 47 ARG CG C -9.588 -4.767 4.065 1.00 . A A . 352 ARG CG 1 1
12 11619 1 1 47 ARG CZ C -9.207 -7.863 4.582 1.00 . A A . 352 ARG CZ 1 1
12 11620 1 1 47 ARG H H -9.005 -1.735 4.063 1.00 . A A . 352 ARG H 1 1
12 11621 1 1 47 ARG HA H -7.165 -3.600 2.696 1.00 . A A . 352 ARG HA 1 1
12 11622 1 1 47 ARG HB2 H -10.057 -4.002 2.116 1.00 . A A . 352 ARG HB2 1 1
12 11623 1 1 47 ARG HB3 H -8.740 -5.175 2.144 1.00 . A A . 352 ARG HB3 1 1
12 11624 1 1 47 ARG HD2 H -11.058 -6.075 4.922 1.00 . A A . 352 ARG HD2 1 1
12 11625 1 1 47 ARG HD3 H -11.286 -5.748 3.203 1.00 . A A . 352 ARG HD3 1 1
12 11626 1 1 47 ARG HE H -9.753 -7.493 2.707 1.00 . A A . 352 ARG HE 1 1
12 11627 1 1 47 ARG HG2 H -8.707 -5.064 4.619 1.00 . A A . 352 ARG HG2 1 1
12 11628 1 1 47 ARG HG3 H -10.071 -3.945 4.572 1.00 . A A . 352 ARG HG3 1 1
12 11629 1 1 47 ARG HH11 H -9.772 -6.616 6.043 1.00 . A A . 352 ARG HH11 1 1
12 11630 1 1 47 ARG HH12 H -8.815 -7.971 6.541 1.00 . A A . 352 ARG HH12 1 1
12 11631 1 1 47 ARG HH21 H -8.504 -9.269 3.342 1.00 . A A . 352 ARG HH21 1 1
12 11632 1 1 47 ARG HH22 H -8.095 -9.472 5.013 1.00 . A A . 352 ARG HH22 1 1
12 11633 1 1 47 ARG N N -8.347 -2.458 4.012 1.00 . A A . 352 ARG N 1 1
12 11634 1 1 47 ARG NE N -9.802 -7.186 3.638 1.00 . A A . 352 ARG NE 1 1
12 11635 1 1 47 ARG NH1 N -9.270 -7.451 5.818 1.00 . A A . 352 ARG NH1 1 1
12 11636 1 1 47 ARG NH2 N -8.551 -8.952 4.289 1.00 . A A . 352 ARG NH2 1 1
12 11637 1 1 47 ARG O O -8.921 -1.151 1.760 1.00 . A A . 352 ARG O 1 1
12 11638 1 1 48 CYS C C -9.560 -1.768 -1.289 1.00 . A A . 353 CYS C 1 1
12 11639 1 1 48 CYS CA C -8.128 -1.636 -0.746 1.00 . A A . 353 CYS CA 1 1
12 11640 1 1 48 CYS CB C -7.107 -1.981 -1.824 1.00 . A A . 353 CYS CB 1 1
12 11641 1 1 48 CYS H H -7.507 -3.432 0.267 1.00 . A A . 353 CYS H 1 1
12 11642 1 1 48 CYS HA H -7.966 -0.629 -0.403 1.00 . A A . 353 CYS HA 1 1
12 11643 1 1 48 CYS HB2 H -6.902 -1.112 -2.421 1.00 . A A . 353 CYS HB2 1 1
12 11644 1 1 48 CYS HB3 H -6.193 -2.311 -1.354 1.00 . A A . 353 CYS HB3 1 1
12 11645 1 1 48 CYS N N -7.950 -2.568 0.401 1.00 . A A . 353 CYS N 1 1
12 11646 1 1 48 CYS O O -10.312 -2.611 -0.847 1.00 . A A . 353 CYS O 1 1
12 11647 1 1 48 CYS SG S -7.758 -3.303 -2.865 1.00 . A A . 353 CYS SG 1 1
12 11648 1 1 49 PRO C C -11.644 -2.288 -3.500 1.00 . A A . 354 PRO C 1 1
12 11649 1 1 49 PRO CA C -11.337 -0.970 -2.784 1.00 . A A . 354 PRO CA 1 1
12 11650 1 1 49 PRO CB C -11.377 0.202 -3.775 1.00 . A A . 354 PRO CB 1 1
12 11651 1 1 49 PRO CD C -9.149 0.124 -2.859 1.00 . A A . 354 PRO CD 1 1
12 11652 1 1 49 PRO CG C -10.205 1.062 -3.429 1.00 . A A . 354 PRO CG 1 1
12 11653 1 1 49 PRO HA H -12.058 -0.799 -2.003 1.00 . A A . 354 PRO HA 1 1
12 11654 1 1 49 PRO HB2 H -11.288 -0.163 -4.788 1.00 . A A . 354 PRO HB2 1 1
12 11655 1 1 49 PRO HB3 H -12.292 0.762 -3.657 1.00 . A A . 354 PRO HB3 1 1
12 11656 1 1 49 PRO HD2 H -8.547 -0.283 -3.660 1.00 . A A . 354 PRO HD2 1 1
12 11657 1 1 49 PRO HD3 H -8.536 0.631 -2.136 1.00 . A A . 354 PRO HD3 1 1
12 11658 1 1 49 PRO HG2 H -9.832 1.555 -4.317 1.00 . A A . 354 PRO HG2 1 1
12 11659 1 1 49 PRO HG3 H -10.484 1.791 -2.685 1.00 . A A . 354 PRO HG3 1 1
12 11660 1 1 49 PRO N N -9.954 -0.932 -2.222 1.00 . A A . 354 PRO N 1 1
12 11661 1 1 49 PRO O O -12.771 -2.740 -3.534 1.00 . A A . 354 PRO O 1 1
12 11662 1 1 50 LYS C C -11.449 -5.242 -3.857 1.00 . A A . 355 LYS C 1 1
12 11663 1 1 50 LYS CA C -10.886 -4.179 -4.807 1.00 . A A . 355 LYS CA 1 1
12 11664 1 1 50 LYS CB C -9.574 -4.667 -5.417 1.00 . A A . 355 LYS CB 1 1
12 11665 1 1 50 LYS CD C -8.501 -6.459 -6.789 1.00 . A A . 355 LYS CD 1 1
12 11666 1 1 50 LYS CE C -8.769 -7.634 -7.730 1.00 . A A . 355 LYS CE 1 1
12 11667 1 1 50 LYS CG C -9.827 -5.936 -6.233 1.00 . A A . 355 LYS CG 1 1
12 11668 1 1 50 LYS H H -9.753 -2.514 -4.048 1.00 . A A . 355 LYS H 1 1
12 11669 1 1 50 LYS HA H -11.595 -4.009 -5.595 1.00 . A A . 355 LYS HA 1 1
12 11670 1 1 50 LYS HB2 H -9.171 -3.899 -6.061 1.00 . A A . 355 LYS HB2 1 1
12 11671 1 1 50 LYS HB3 H -8.874 -4.880 -4.631 1.00 . A A . 355 LYS HB3 1 1
12 11672 1 1 50 LYS HD2 H -8.002 -5.668 -7.330 1.00 . A A . 355 LYS HD2 1 1
12 11673 1 1 50 LYS HD3 H -7.874 -6.789 -5.974 1.00 . A A . 355 LYS HD3 1 1
12 11674 1 1 50 LYS HE2 H -7.842 -8.150 -7.934 1.00 . A A . 355 LYS HE2 1 1
12 11675 1 1 50 LYS HE3 H -9.466 -8.315 -7.267 1.00 . A A . 355 LYS HE3 1 1
12 11676 1 1 50 LYS HG2 H -10.274 -6.688 -5.598 1.00 . A A . 355 LYS HG2 1 1
12 11677 1 1 50 LYS HG3 H -10.494 -5.712 -7.050 1.00 . A A . 355 LYS HG3 1 1
12 11678 1 1 50 LYS HZ1 H -10.382 -7.127 -8.945 1.00 . A A . 355 LYS HZ1 1 1
12 11679 1 1 50 LYS HZ2 H -9.047 -7.740 -9.791 1.00 . A A . 355 LYS HZ2 1 1
12 11680 1 1 50 LYS HZ3 H -9.007 -6.157 -9.178 1.00 . A A . 355 LYS HZ3 1 1
12 11681 1 1 50 LYS N N -10.651 -2.900 -4.081 1.00 . A A . 355 LYS N 1 1
12 11682 1 1 50 LYS NZ N -9.344 -7.125 -9.008 1.00 . A A . 355 LYS NZ 1 1
12 11683 1 1 50 LYS O O -12.331 -5.996 -4.218 1.00 . A A . 355 LYS O 1 1
12 11684 1 1 51 CYS C C -12.888 -5.937 -1.252 1.00 . A A . 356 CYS C 1 1
12 11685 1 1 51 CYS CA C -11.487 -6.347 -1.709 1.00 . A A . 356 CYS CA 1 1
12 11686 1 1 51 CYS CB C -10.570 -6.491 -0.490 1.00 . A A . 356 CYS CB 1 1
12 11687 1 1 51 CYS H H -10.245 -4.705 -2.370 1.00 . A A . 356 CYS H 1 1
12 11688 1 1 51 CYS HA H -11.548 -7.295 -2.222 1.00 . A A . 356 CYS HA 1 1
12 11689 1 1 51 CYS HB2 H -11.171 -6.597 0.400 1.00 . A A . 356 CYS HB2 1 1
12 11690 1 1 51 CYS HB3 H -9.952 -7.370 -0.611 1.00 . A A . 356 CYS HB3 1 1
12 11691 1 1 51 CYS N N -10.954 -5.320 -2.652 1.00 . A A . 356 CYS N 1 1
12 11692 1 1 51 CYS O O -13.733 -6.764 -0.986 1.00 . A A . 356 CYS O 1 1
12 11693 1 1 51 CYS SG S -9.512 -5.035 -0.325 1.00 . A A . 356 CYS SG 1 1
12 11694 1 1 52 LEU C C -15.512 -4.436 -1.820 1.00 . A A . 357 LEU C 1 1
12 11695 1 1 52 LEU CA C -14.483 -4.203 -0.708 1.00 . A A . 357 LEU CA 1 1
12 11696 1 1 52 LEU CB C -14.424 -2.709 -0.380 1.00 . A A . 357 LEU CB 1 1
12 11697 1 1 52 LEU CD1 C -13.355 -0.976 1.069 1.00 . A A . 357 LEU CD1 1 1
12 11698 1 1 52 LEU CD2 C -13.675 -3.296 1.933 1.00 . A A . 357 LEU CD2 1 1
12 11699 1 1 52 LEU CG C -13.358 -2.459 0.691 1.00 . A A . 357 LEU CG 1 1
12 11700 1 1 52 LEU H H -12.440 -4.009 -1.365 1.00 . A A . 357 LEU H 1 1
12 11701 1 1 52 LEU HA H -14.779 -4.751 0.173 1.00 . A A . 357 LEU HA 1 1
12 11702 1 1 52 LEU HB2 H -14.173 -2.157 -1.273 1.00 . A A . 357 LEU HB2 1 1
12 11703 1 1 52 LEU HB3 H -15.384 -2.384 -0.013 1.00 . A A . 357 LEU HB3 1 1
12 11704 1 1 52 LEU HD11 H -12.344 -0.662 1.284 1.00 . A A . 357 LEU HD11 1 1
12 11705 1 1 52 LEU HD12 H -13.972 -0.826 1.942 1.00 . A A . 357 LEU HD12 1 1
12 11706 1 1 52 LEU HD13 H -13.747 -0.395 0.248 1.00 . A A . 357 LEU HD13 1 1
12 11707 1 1 52 LEU HD21 H -13.269 -2.811 2.808 1.00 . A A . 357 LEU HD21 1 1
12 11708 1 1 52 LEU HD22 H -13.234 -4.276 1.828 1.00 . A A . 357 LEU HD22 1 1
12 11709 1 1 52 LEU HD23 H -14.746 -3.393 2.039 1.00 . A A . 357 LEU HD23 1 1
12 11710 1 1 52 LEU HG H -12.389 -2.734 0.306 1.00 . A A . 357 LEU HG 1 1
12 11711 1 1 52 LEU N N -13.137 -4.664 -1.151 1.00 . A A . 357 LEU N 1 1
12 11712 1 1 52 LEU O O -16.688 -4.603 -1.563 1.00 . A A . 357 LEU O 1 1
12 11713 1 1 53 ALA C C -16.673 -6.012 -4.131 1.00 . A A . 358 ALA C 1 1
12 11714 1 1 53 ALA CA C -16.048 -4.615 -4.182 1.00 . A A . 358 ALA CA 1 1
12 11715 1 1 53 ALA CB C -15.313 -4.441 -5.511 1.00 . A A . 358 ALA CB 1 1
12 11716 1 1 53 ALA H H -14.137 -4.269 -3.242 1.00 . A A . 358 ALA H 1 1
12 11717 1 1 53 ALA HA H -16.829 -3.877 -4.110 1.00 . A A . 358 ALA HA 1 1
12 11718 1 1 53 ALA HB1 H -15.995 -4.051 -6.253 1.00 . A A . 358 ALA HB1 1 1
12 11719 1 1 53 ALA HB2 H -14.931 -5.396 -5.840 1.00 . A A . 358 ALA HB2 1 1
12 11720 1 1 53 ALA HB3 H -14.492 -3.751 -5.380 1.00 . A A . 358 ALA HB3 1 1
12 11721 1 1 53 ALA N N -15.086 -4.423 -3.055 1.00 . A A . 358 ALA N 1 1
12 11722 1 1 53 ALA O O -17.853 -6.181 -4.364 1.00 . A A . 358 ALA O 1 1
12 11723 1 1 54 GLN C C -17.454 -8.492 -2.617 1.00 . A A . 359 GLN C 1 1
12 11724 1 1 54 GLN CA C -16.454 -8.392 -3.770 1.00 . A A . 359 GLN CA 1 1
12 11725 1 1 54 GLN CB C -15.320 -9.398 -3.560 1.00 . A A . 359 GLN CB 1 1
12 11726 1 1 54 GLN CD C -13.335 -9.950 -2.143 1.00 . A A . 359 GLN CD 1 1
12 11727 1 1 54 GLN CG C -14.360 -8.871 -2.495 1.00 . A A . 359 GLN CG 1 1
12 11728 1 1 54 GLN H H -14.951 -6.856 -3.647 1.00 . A A . 359 GLN H 1 1
12 11729 1 1 54 GLN HA H -16.959 -8.613 -4.699 1.00 . A A . 359 GLN HA 1 1
12 11730 1 1 54 GLN HB2 H -15.732 -10.340 -3.237 1.00 . A A . 359 GLN HB2 1 1
12 11731 1 1 54 GLN HB3 H -14.785 -9.537 -4.486 1.00 . A A . 359 GLN HB3 1 1
12 11732 1 1 54 GLN HE21 H -12.092 -8.670 -1.274 1.00 . A A . 359 GLN HE21 1 1
12 11733 1 1 54 GLN HE22 H -11.579 -10.290 -1.283 1.00 . A A . 359 GLN HE22 1 1
12 11734 1 1 54 GLN HG2 H -13.846 -8.004 -2.876 1.00 . A A . 359 GLN HG2 1 1
12 11735 1 1 54 GLN HG3 H -14.918 -8.606 -1.609 1.00 . A A . 359 GLN HG3 1 1
12 11736 1 1 54 GLN N N -15.897 -7.012 -3.830 1.00 . A A . 359 GLN N 1 1
12 11737 1 1 54 GLN NE2 N -12.245 -9.608 -1.514 1.00 . A A . 359 GLN NE2 1 1
12 11738 1 1 54 GLN O O -18.436 -9.203 -2.694 1.00 . A A . 359 GLN O 1 1
12 11739 1 1 54 GLN OE1 O -13.527 -11.112 -2.446 1.00 . A A . 359 GLN OE1 1 1
12 11740 1 1 55 GLU C C -18.352 -9.298 0.031 1.00 . A A . 360 GLU C 1 1
12 11741 1 1 55 GLU CA C -18.147 -7.842 -0.389 1.00 . A A . 360 GLU CA 1 1
12 11742 1 1 55 GLU CB C -19.492 -7.232 -0.790 1.00 . A A . 360 GLU CB 1 1
12 11743 1 1 55 GLU CD C -20.653 -5.130 -1.480 1.00 . A A . 360 GLU CD 1 1
12 11744 1 1 55 GLU CG C -19.297 -5.761 -1.160 1.00 . A A . 360 GLU CG 1 1
12 11745 1 1 55 GLU H H -16.413 -7.221 -1.506 1.00 . A A . 360 GLU H 1 1
12 11746 1 1 55 GLU HA H -17.730 -7.285 0.436 1.00 . A A . 360 GLU HA 1 1
12 11747 1 1 55 GLU HB2 H -19.893 -7.768 -1.638 1.00 . A A . 360 GLU HB2 1 1
12 11748 1 1 55 GLU HB3 H -20.181 -7.304 0.040 1.00 . A A . 360 GLU HB3 1 1
12 11749 1 1 55 GLU HG2 H -18.841 -5.238 -0.332 1.00 . A A . 360 GLU HG2 1 1
12 11750 1 1 55 GLU HG3 H -18.657 -5.690 -2.028 1.00 . A A . 360 GLU HG3 1 1
12 11751 1 1 55 GLU N N -17.212 -7.787 -1.548 1.00 . A A . 360 GLU N 1 1
12 11752 1 1 55 GLU O O -19.459 -9.787 -0.119 1.00 . A A . 360 GLU O 1 1
12 11753 1 1 55 GLU OXT O -17.398 -9.900 0.495 1.00 . A A . 360 GLU OXT 1 1
12 11754 1 1 55 GLU OE1 O -21.620 -5.867 -1.573 1.00 . A A . 360 GLU OE1 1 1
12 11755 1 1 55 GLU OE2 O -20.702 -3.920 -1.625 1.00 . A A . 360 GLU OE2 1 1
12 11756 2 2 1 ALA C C -1.476 -2.024 6.903 1.00 . B B . 363 ALA C 1 1
12 11757 2 2 1 ALA CA C -2.852 -1.823 6.285 1.00 . B B . 363 ALA CA 1 1
12 11758 2 2 1 ALA CB C -2.879 -0.483 5.549 1.00 . B B . 363 ALA CB 1 1
12 11759 2 2 1 ALA H1 H -3.496 -1.403 8.217 1.00 . B B . 363 ALA H1 1 1
12 11760 2 2 1 ALA H2 H -4.710 -1.283 7.040 1.00 . B B . 363 ALA H2 1 1
12 11761 2 2 1 ALA H3 H -4.173 -2.808 7.554 1.00 . B B . 363 ALA H3 1 1
12 11762 2 2 1 ALA HA H -3.047 -2.622 5.589 1.00 . B B . 363 ALA HA 1 1
12 11763 2 2 1 ALA HB1 H -3.847 -0.021 5.673 1.00 . B B . 363 ALA HB1 1 1
12 11764 2 2 1 ALA HB2 H -2.692 -0.646 4.499 1.00 . B B . 363 ALA HB2 1 1
12 11765 2 2 1 ALA HB3 H -2.115 0.167 5.953 1.00 . B B . 363 ALA HB3 1 1
12 11766 2 2 1 ALA N N -3.886 -1.830 7.356 1.00 . B B . 363 ALA N 1 1
12 11767 2 2 1 ALA O O -1.274 -1.811 8.081 1.00 . B B . 363 ALA O 1 1
12 11768 2 2 2 ARG C C 1.804 -1.698 5.921 1.00 . B B . 364 ARG C 1 1
12 11769 2 2 2 ARG CA C 0.845 -2.656 6.630 1.00 . B B . 364 ARG CA 1 1
12 11770 2 2 2 ARG CB C 1.228 -4.111 6.370 1.00 . B B . 364 ARG CB 1 1
12 11771 2 2 2 ARG CD C 0.313 -6.423 6.660 1.00 . B B . 364 ARG CD 1 1
12 11772 2 2 2 ARG CG C 0.334 -5.007 7.231 1.00 . B B . 364 ARG CG 1 1
12 11773 2 2 2 ARG CZ C 1.880 -8.238 6.331 1.00 . B B . 364 ARG CZ 1 1
12 11774 2 2 2 ARG H H -0.728 -2.601 5.158 1.00 . B B . 364 ARG H 1 1
12 11775 2 2 2 ARG HA H 0.865 -2.464 7.692 1.00 . B B . 364 ARG HA 1 1
12 11776 2 2 2 ARG HB2 H 1.078 -4.345 5.328 1.00 . B B . 364 ARG HB2 1 1
12 11777 2 2 2 ARG HB3 H 2.261 -4.271 6.635 1.00 . B B . 364 ARG HB3 1 1
12 11778 2 2 2 ARG HD2 H -0.444 -7.002 7.170 1.00 . B B . 364 ARG HD2 1 1
12 11779 2 2 2 ARG HD3 H 0.079 -6.380 5.606 1.00 . B B . 364 ARG HD3 1 1
12 11780 2 2 2 ARG HE H 2.339 -6.606 7.366 1.00 . B B . 364 ARG HE 1 1
12 11781 2 2 2 ARG HG2 H 0.718 -5.033 8.241 1.00 . B B . 364 ARG HG2 1 1
12 11782 2 2 2 ARG HG3 H -0.670 -4.610 7.240 1.00 . B B . 364 ARG HG3 1 1
12 11783 2 2 2 ARG HH11 H 0.060 -8.409 5.512 1.00 . B B . 364 ARG HH11 1 1
12 11784 2 2 2 ARG HH12 H 1.130 -9.743 5.243 1.00 . B B . 364 ARG HH12 1 1
12 11785 2 2 2 ARG HH21 H 3.754 -8.338 7.025 1.00 . B B . 364 ARG HH21 1 1
12 11786 2 2 2 ARG HH22 H 3.224 -9.704 6.100 1.00 . B B . 364 ARG HH22 1 1
12 11787 2 2 2 ARG N N -0.530 -2.436 6.108 1.00 . B B . 364 ARG N 1 1
12 11788 2 2 2 ARG NE N 1.642 -7.064 6.849 1.00 . B B . 364 ARG NE 1 1
12 11789 2 2 2 ARG NH1 N 0.950 -8.843 5.641 1.00 . B B . 364 ARG NH1 1 1
12 11790 2 2 2 ARG NH2 N 3.043 -8.804 6.498 1.00 . B B . 364 ARG NH2 1 1
12 11791 2 2 2 ARG O O 1.693 -1.453 4.736 1.00 . B B . 364 ARG O 1 1
12 11792 2 2 3 THR C C 4.853 -0.870 5.380 1.00 . B B . 365 THR C 1 1
12 11793 2 2 3 THR CA C 3.672 -0.152 6.031 1.00 . B B . 365 THR CA 1 1
12 11794 2 2 3 THR CB C 4.186 0.803 7.116 1.00 . B B . 365 THR CB 1 1
12 11795 2 2 3 THR CG2 C 5.657 1.151 6.867 1.00 . B B . 365 THR CG2 1 1
12 11796 2 2 3 THR H H 2.781 -1.320 7.608 1.00 . B B . 365 THR H 1 1
12 11797 2 2 3 THR HA H 3.149 0.420 5.280 1.00 . B B . 365 THR HA 1 1
12 11798 2 2 3 THR HB H 4.094 0.329 8.082 1.00 . B B . 365 THR HB 1 1
12 11799 2 2 3 THR HG1 H 3.874 2.643 6.568 1.00 . B B . 365 THR HG1 1 1
12 11800 2 2 3 THR HG21 H 5.798 1.411 5.829 1.00 . B B . 365 THR HG21 1 1
12 11801 2 2 3 THR HG22 H 6.276 0.301 7.114 1.00 . B B . 365 THR HG22 1 1
12 11802 2 2 3 THR HG23 H 5.936 1.990 7.486 1.00 . B B . 365 THR HG23 1 1
12 11803 2 2 3 THR N N 2.726 -1.127 6.648 1.00 . B B . 365 THR N 1 1
12 11804 2 2 3 THR O O 5.441 -1.774 5.941 1.00 . B B . 365 THR O 1 1
12 11805 2 2 3 THR OG1 O 3.410 1.993 7.102 1.00 . B B . 365 THR OG1 1 1
12 11806 2 2 4 LYS C C 7.214 0.058 2.868 1.00 . B B . 366 LYS C 1 1
12 11807 2 2 4 LYS CA C 6.376 -1.058 3.498 1.00 . B B . 366 LYS CA 1 1
12 11808 2 2 4 LYS CB C 5.888 -2.031 2.414 1.00 . B B . 366 LYS CB 1 1
12 11809 2 2 4 LYS CD C 7.727 -3.758 2.558 1.00 . B B . 366 LYS CD 1 1
12 11810 2 2 4 LYS CE C 8.884 -4.405 1.794 1.00 . B B . 366 LYS CE 1 1
12 11811 2 2 4 LYS CG C 7.085 -2.672 1.685 1.00 . B B . 366 LYS CG 1 1
12 11812 2 2 4 LYS H H 4.736 0.300 3.783 1.00 . B B . 366 LYS H 1 1
12 11813 2 2 4 LYS HA H 6.975 -1.589 4.219 1.00 . B B . 366 LYS HA 1 1
12 11814 2 2 4 LYS HB2 H 5.293 -2.808 2.873 1.00 . B B . 366 LYS HB2 1 1
12 11815 2 2 4 LYS HB3 H 5.283 -1.496 1.700 1.00 . B B . 366 LYS HB3 1 1
12 11816 2 2 4 LYS HD2 H 8.107 -3.319 3.467 1.00 . B B . 366 LYS HD2 1 1
12 11817 2 2 4 LYS HD3 H 6.992 -4.509 2.799 1.00 . B B . 366 LYS HD3 1 1
12 11818 2 2 4 LYS HE2 H 8.543 -4.719 0.819 1.00 . B B . 366 LYS HE2 1 1
12 11819 2 2 4 LYS HE3 H 9.685 -3.689 1.681 1.00 . B B . 366 LYS HE3 1 1
12 11820 2 2 4 LYS HG2 H 6.739 -3.117 0.764 1.00 . B B . 366 LYS HG2 1 1
12 11821 2 2 4 LYS HG3 H 7.821 -1.916 1.458 1.00 . B B . 366 LYS HG3 1 1
12 11822 2 2 4 LYS HZ1 H 10.013 -5.272 3.316 1.00 . B B . 366 LYS HZ1 1 1
12 11823 2 2 4 LYS HZ2 H 9.904 -6.219 1.913 1.00 . B B . 366 LYS HZ2 1 1
12 11824 2 2 4 LYS HZ3 H 8.573 -6.104 2.962 1.00 . B B . 366 LYS HZ3 1 1
12 11825 2 2 4 LYS N N 5.217 -0.444 4.200 1.00 . B B . 366 LYS N 1 1
12 11826 2 2 4 LYS NZ N 9.381 -5.589 2.554 1.00 . B B . 366 LYS NZ 1 1
12 11827 2 2 4 LYS O O 6.695 1.076 2.439 1.00 . B B . 366 LYS O 1 1
12 11828 2 2 5 GLN C C 10.235 0.298 1.113 1.00 . B B . 367 GLN C 1 1
12 11829 2 2 5 GLN CA C 9.406 0.909 2.243 1.00 . B B . 367 GLN CA 1 1
12 11830 2 2 5 GLN CB C 10.348 1.414 3.337 1.00 . B B . 367 GLN CB 1 1
12 11831 2 2 5 GLN CD C 12.169 0.769 4.922 1.00 . B B . 367 GLN CD 1 1
12 11832 2 2 5 GLN CG C 11.342 0.313 3.719 1.00 . B B . 367 GLN CG 1 1
12 11833 2 2 5 GLN H H 8.893 -0.955 3.186 1.00 . B B . 367 GLN H 1 1
12 11834 2 2 5 GLN HA H 8.818 1.730 1.861 1.00 . B B . 367 GLN HA 1 1
12 11835 2 2 5 GLN HB2 H 10.888 2.278 2.977 1.00 . B B . 367 GLN HB2 1 1
12 11836 2 2 5 GLN HB3 H 9.771 1.684 4.206 1.00 . B B . 367 GLN HB3 1 1
12 11837 2 2 5 GLN HE21 H 13.736 1.298 3.824 1.00 . B B . 367 GLN HE21 1 1
12 11838 2 2 5 GLN HE22 H 13.909 1.534 5.496 1.00 . B B . 367 GLN HE22 1 1
12 11839 2 2 5 GLN HG2 H 10.802 -0.588 3.972 1.00 . B B . 367 GLN HG2 1 1
12 11840 2 2 5 GLN HG3 H 12.004 0.116 2.890 1.00 . B B . 367 GLN HG3 1 1
12 11841 2 2 5 GLN N N 8.508 -0.129 2.825 1.00 . B B . 367 GLN N 1 1
12 11842 2 2 5 GLN NE2 N 13.370 1.239 4.733 1.00 . B B . 367 GLN NE2 1 1
12 11843 2 2 5 GLN O O 10.489 -0.890 1.094 1.00 . B B . 367 GLN O 1 1
12 11844 2 2 5 GLN OE1 O 11.716 0.696 6.048 1.00 . B B . 367 GLN OE1 1 1
12 11845 2 2 6 THR C C 12.632 1.509 -1.280 1.00 . B B . 368 THR C 1 1
12 11846 2 2 6 THR CA C 11.500 0.540 -0.937 1.00 . B B . 368 THR CA 1 1
12 11847 2 2 6 THR CB C 10.628 0.326 -2.175 1.00 . B B . 368 THR CB 1 1
12 11848 2 2 6 THR CG2 C 11.391 -0.521 -3.195 1.00 . B B . 368 THR CG2 1 1
12 11849 2 2 6 THR H H 10.467 2.058 0.213 1.00 . B B . 368 THR H 1 1
12 11850 2 2 6 THR HA H 11.920 -0.405 -0.630 1.00 . B B . 368 THR HA 1 1
12 11851 2 2 6 THR HB H 10.389 1.280 -2.615 1.00 . B B . 368 THR HB 1 1
12 11852 2 2 6 THR HG1 H 9.495 -1.253 -2.105 1.00 . B B . 368 THR HG1 1 1
12 11853 2 2 6 THR HG21 H 11.314 -0.065 -4.171 1.00 . B B . 368 THR HG21 1 1
12 11854 2 2 6 THR HG22 H 10.969 -1.514 -3.227 1.00 . B B . 368 THR HG22 1 1
12 11855 2 2 6 THR HG23 H 12.430 -0.581 -2.908 1.00 . B B . 368 THR HG23 1 1
12 11856 2 2 6 THR N N 10.671 1.098 0.176 1.00 . B B . 368 THR N 1 1
12 11857 2 2 6 THR O O 12.404 2.660 -1.597 1.00 . B B . 368 THR O 1 1
12 11858 2 2 6 THR OG1 O 9.432 -0.343 -1.803 1.00 . B B . 368 THR OG1 1 1
12 11859 2 2 7 ALA C C 15.043 2.172 -3.076 1.00 . B B . 369 ALA C 1 1
12 11860 2 2 7 ALA CA C 15.000 1.940 -1.565 1.00 . B B . 369 ALA CA 1 1
12 11861 2 2 7 ALA CB C 16.306 1.284 -1.111 1.00 . B B . 369 ALA CB 1 1
12 11862 2 2 7 ALA H H 14.017 0.115 -0.984 1.00 . B B . 369 ALA H 1 1
12 11863 2 2 7 ALA HA H 14.878 2.887 -1.059 1.00 . B B . 369 ALA HA 1 1
12 11864 2 2 7 ALA HB1 H 16.915 2.012 -0.595 1.00 . B B . 369 ALA HB1 1 1
12 11865 2 2 7 ALA HB2 H 16.840 0.913 -1.974 1.00 . B B . 369 ALA HB2 1 1
12 11866 2 2 7 ALA HB3 H 16.083 0.463 -0.445 1.00 . B B . 369 ALA HB3 1 1
12 11867 2 2 7 ALA N N 13.853 1.049 -1.232 1.00 . B B . 369 ALA N 1 1
12 11868 2 2 7 ALA O O 14.760 1.284 -3.857 1.00 . B B . 369 ALA O 1 1
12 11869 2 2 8 ARG C C 16.392 2.624 -5.631 1.00 . B B . 370 ARG C 1 1
12 11870 2 2 8 ARG CA C 15.460 3.635 -4.959 1.00 . B B . 370 ARG CA 1 1
12 11871 2 2 8 ARG CB C 15.994 5.050 -5.187 1.00 . B B . 370 ARG CB 1 1
12 11872 2 2 8 ARG CD C 16.540 6.771 -6.915 1.00 . B B . 370 ARG CD 1 1
12 11873 2 2 8 ARG CG C 15.950 5.379 -6.680 1.00 . B B . 370 ARG CG 1 1
12 11874 2 2 8 ARG CZ C 17.007 8.185 -8.825 1.00 . B B . 370 ARG CZ 1 1
12 11875 2 2 8 ARG H H 15.625 4.058 -2.852 1.00 . B B . 370 ARG H 1 1
12 11876 2 2 8 ARG HA H 14.470 3.550 -5.384 1.00 . B B . 370 ARG HA 1 1
12 11877 2 2 8 ARG HB2 H 15.385 5.757 -4.642 1.00 . B B . 370 ARG HB2 1 1
12 11878 2 2 8 ARG HB3 H 17.015 5.112 -4.838 1.00 . B B . 370 ARG HB3 1 1
12 11879 2 2 8 ARG HD2 H 16.022 7.490 -6.299 1.00 . B B . 370 ARG HD2 1 1
12 11880 2 2 8 ARG HD3 H 17.589 6.765 -6.656 1.00 . B B . 370 ARG HD3 1 1
12 11881 2 2 8 ARG HE H 15.814 6.602 -8.936 1.00 . B B . 370 ARG HE 1 1
12 11882 2 2 8 ARG HG2 H 16.524 4.647 -7.228 1.00 . B B . 370 ARG HG2 1 1
12 11883 2 2 8 ARG HG3 H 14.925 5.363 -7.021 1.00 . B B . 370 ARG HG3 1 1
12 11884 2 2 8 ARG HH11 H 17.871 8.653 -7.081 1.00 . B B . 370 ARG HH11 1 1
12 11885 2 2 8 ARG HH12 H 18.244 9.704 -8.407 1.00 . B B . 370 ARG HH12 1 1
12 11886 2 2 8 ARG HH21 H 16.287 7.961 -10.679 1.00 . B B . 370 ARG HH21 1 1
12 11887 2 2 8 ARG HH22 H 17.347 9.311 -10.444 1.00 . B B . 370 ARG HH22 1 1
12 11888 2 2 8 ARG N N 15.399 3.355 -3.498 1.00 . B B . 370 ARG N 1 1
12 11889 2 2 8 ARG NE N 16.385 7.142 -8.348 1.00 . B B . 370 ARG NE 1 1
12 11890 2 2 8 ARG NH1 N 17.767 8.904 -8.043 1.00 . B B . 370 ARG NH1 1 1
12 11891 2 2 8 ARG NH2 N 16.869 8.512 -10.080 1.00 . B B . 370 ARG NH2 1 1
12 11892 2 2 8 ARG O O 16.135 2.157 -6.721 1.00 . B B . 370 ARG O 1 1
12 11893 2 2 9 LYS C C 18.188 -0.078 -4.964 1.00 . B B . 371 LYS C 1 1
12 11894 2 2 9 LYS CA C 18.421 1.301 -5.585 1.00 . B B . 371 LYS CA 1 1
12 11895 2 2 9 LYS CB C 19.860 1.749 -5.312 1.00 . B B . 371 LYS CB 1 1
12 11896 2 2 9 LYS CD C 21.594 3.464 -5.849 1.00 . B B . 371 LYS CD 1 1
12 11897 2 2 9 LYS CE C 21.834 4.846 -6.462 1.00 . B B . 371 LYS CE 1 1
12 11898 2 2 9 LYS CG C 20.125 3.076 -6.023 1.00 . B B . 371 LYS CG 1 1
12 11899 2 2 9 LYS H H 17.663 2.671 -4.106 1.00 . B B . 371 LYS H 1 1
12 11900 2 2 9 LYS HA H 18.258 1.248 -6.651 1.00 . B B . 371 LYS HA 1 1
12 11901 2 2 9 LYS HB2 H 20.001 1.874 -4.248 1.00 . B B . 371 LYS HB2 1 1
12 11902 2 2 9 LYS HB3 H 20.546 1.001 -5.682 1.00 . B B . 371 LYS HB3 1 1
12 11903 2 2 9 LYS HD2 H 21.839 3.489 -4.797 1.00 . B B . 371 LYS HD2 1 1
12 11904 2 2 9 LYS HD3 H 22.220 2.739 -6.347 1.00 . B B . 371 LYS HD3 1 1
12 11905 2 2 9 LYS HE2 H 22.883 4.961 -6.691 1.00 . B B . 371 LYS HE2 1 1
12 11906 2 2 9 LYS HE3 H 21.255 4.943 -7.368 1.00 . B B . 371 LYS HE3 1 1
12 11907 2 2 9 LYS HG2 H 19.902 2.972 -7.075 1.00 . B B . 371 LYS HG2 1 1
12 11908 2 2 9 LYS HG3 H 19.498 3.845 -5.596 1.00 . B B . 371 LYS HG3 1 1
12 11909 2 2 9 LYS HZ1 H 20.634 6.449 -5.892 1.00 . B B . 371 LYS HZ1 1 1
12 11910 2 2 9 LYS HZ2 H 22.222 6.530 -5.301 1.00 . B B . 371 LYS HZ2 1 1
12 11911 2 2 9 LYS HZ3 H 21.111 5.449 -4.604 1.00 . B B . 371 LYS HZ3 1 1
12 11912 2 2 9 LYS N N 17.474 2.282 -4.986 1.00 . B B . 371 LYS N 1 1
12 11913 2 2 9 LYS NZ N 21.419 5.898 -5.492 1.00 . B B . 371 LYS NZ 1 1
12 11914 2 2 9 LYS O O 17.867 -0.197 -3.799 1.00 . B B . 371 LYS O 1 1
12 11915 2 2 10 SER C C 19.430 -2.986 -4.539 1.00 . B B . 372 SER C 1 1
12 11916 2 2 10 SER CA C 18.135 -2.489 -5.186 1.00 . B B . 372 SER CA 1 1
12 11917 2 2 10 SER CB C 17.734 -3.434 -6.318 1.00 . B B . 372 SER CB 1 1
12 11918 2 2 10 SER H H 18.608 -1.001 -6.671 1.00 . B B . 372 SER H 1 1
12 11919 2 2 10 SER HA H 17.350 -2.462 -4.443 1.00 . B B . 372 SER HA 1 1
12 11920 2 2 10 SER HB2 H 18.214 -3.129 -7.232 1.00 . B B . 372 SER HB2 1 1
12 11921 2 2 10 SER HB3 H 18.042 -4.441 -6.070 1.00 . B B . 372 SER HB3 1 1
12 11922 2 2 10 SER HG H 16.006 -4.287 -6.588 1.00 . B B . 372 SER HG 1 1
12 11923 2 2 10 SER N N 18.347 -1.120 -5.733 1.00 . B B . 372 SER N 1 1
12 11924 2 2 10 SER O O 20.323 -3.377 -5.273 1.00 . B B . 372 SER O 1 1
12 11925 2 2 10 SER OXT O 19.506 -2.968 -3.322 1.00 . B B . 372 SER OXT 1 1
12 11926 2 2 10 SER OG O 16.324 -3.386 -6.492 1.00 . B B . 372 SER OG 1 1
12 11927 3 3 1 ZN ZN ZN 1.344 4.549 -5.277 1.00 . C A . 401 ZN ZN 1 1
12 11928 4 3 1 ZN ZN ZN -7.636 -5.247 -1.630 1.00 . D A . 402 ZN ZN 1 1
13 11929 1 1 1 ALA C C 9.757 -9.863 0.433 1.00 . A A . 306 ALA C 1 1
13 11930 1 1 1 ALA CA C 11.130 -10.523 0.325 1.00 . A A . 306 ALA CA 1 1
13 11931 1 1 1 ALA CB C 12.124 -9.525 -0.267 1.00 . A A . 306 ALA CB 1 1
13 11932 1 1 1 ALA H1 H 10.045 -12.009 -0.649 1.00 . A A . 306 ALA H1 1 1
13 11933 1 1 1 ALA H2 H 11.582 -12.505 -0.121 1.00 . A A . 306 ALA H2 1 1
13 11934 1 1 1 ALA H3 H 11.431 -11.505 -1.487 1.00 . A A . 306 ALA H3 1 1
13 11935 1 1 1 ALA HA H 11.463 -10.818 1.308 1.00 . A A . 306 ALA HA 1 1
13 11936 1 1 1 ALA HB1 H 13.114 -9.955 -0.260 1.00 . A A . 306 ALA HB1 1 1
13 11937 1 1 1 ALA HB2 H 12.118 -8.622 0.324 1.00 . A A . 306 ALA HB2 1 1
13 11938 1 1 1 ALA HB3 H 11.839 -9.292 -1.283 1.00 . A A . 306 ALA HB3 1 1
13 11939 1 1 1 ALA N N 11.040 -11.727 -0.548 1.00 . A A . 306 ALA N 1 1
13 11940 1 1 1 ALA O O 9.065 -9.678 -0.550 1.00 . A A . 306 ALA O 1 1
13 11941 1 1 2 VAL C C 8.032 -7.494 1.112 1.00 . A A . 307 VAL C 1 1
13 11942 1 1 2 VAL CA C 8.029 -8.862 1.799 1.00 . A A . 307 VAL CA 1 1
13 11943 1 1 2 VAL CB C 7.760 -8.687 3.293 1.00 . A A . 307 VAL CB 1 1
13 11944 1 1 2 VAL CG1 C 7.925 -10.032 4.002 1.00 . A A . 307 VAL CG1 1 1
13 11945 1 1 2 VAL CG2 C 8.754 -7.679 3.875 1.00 . A A . 307 VAL CG2 1 1
13 11946 1 1 2 VAL H H 9.930 -9.667 2.395 1.00 . A A . 307 VAL H 1 1
13 11947 1 1 2 VAL HA H 7.262 -9.484 1.364 1.00 . A A . 307 VAL HA 1 1
13 11948 1 1 2 VAL HB H 6.755 -8.329 3.438 1.00 . A A . 307 VAL HB 1 1
13 11949 1 1 2 VAL HG11 H 8.113 -10.803 3.271 1.00 . A A . 307 VAL HG11 1 1
13 11950 1 1 2 VAL HG12 H 7.025 -10.265 4.550 1.00 . A A . 307 VAL HG12 1 1
13 11951 1 1 2 VAL HG13 H 8.759 -9.978 4.689 1.00 . A A . 307 VAL HG13 1 1
13 11952 1 1 2 VAL HG21 H 8.551 -6.698 3.472 1.00 . A A . 307 VAL HG21 1 1
13 11953 1 1 2 VAL HG22 H 9.759 -7.973 3.617 1.00 . A A . 307 VAL HG22 1 1
13 11954 1 1 2 VAL HG23 H 8.652 -7.654 4.951 1.00 . A A . 307 VAL HG23 1 1
13 11955 1 1 2 VAL N N 9.355 -9.509 1.620 1.00 . A A . 307 VAL N 1 1
13 11956 1 1 2 VAL O O 7.054 -7.076 0.529 1.00 . A A . 307 VAL O 1 1
13 11957 1 1 3 ASP C C 9.125 -5.640 -1.006 1.00 . A A . 308 ASP C 1 1
13 11958 1 1 3 ASP CA C 9.192 -5.460 0.509 1.00 . A A . 308 ASP CA 1 1
13 11959 1 1 3 ASP CB C 10.502 -4.767 0.887 1.00 . A A . 308 ASP CB 1 1
13 11960 1 1 3 ASP CG C 10.495 -4.445 2.383 1.00 . A A . 308 ASP CG 1 1
13 11961 1 1 3 ASP H H 9.913 -7.150 1.635 1.00 . A A . 308 ASP H 1 1
13 11962 1 1 3 ASP HA H 8.359 -4.859 0.834 1.00 . A A . 308 ASP HA 1 1
13 11963 1 1 3 ASP HB2 H 11.333 -5.422 0.662 1.00 . A A . 308 ASP HB2 1 1
13 11964 1 1 3 ASP HB3 H 10.601 -3.852 0.323 1.00 . A A . 308 ASP HB3 1 1
13 11965 1 1 3 ASP N N 9.128 -6.796 1.165 1.00 . A A . 308 ASP N 1 1
13 11966 1 1 3 ASP O O 9.018 -4.689 -1.754 1.00 . A A . 308 ASP O 1 1
13 11967 1 1 3 ASP OD1 O 9.443 -4.559 2.988 1.00 . A A . 308 ASP OD1 1 1
13 11968 1 1 3 ASP OD2 O 11.543 -4.089 2.896 1.00 . A A . 308 ASP OD2 1 1
13 11969 1 1 4 LEU C C 7.971 -6.425 -3.579 1.00 . A A . 309 LEU C 1 1
13 11970 1 1 4 LEU CA C 9.181 -7.107 -2.931 1.00 . A A . 309 LEU CA 1 1
13 11971 1 1 4 LEU CB C 9.110 -8.614 -3.182 1.00 . A A . 309 LEU CB 1 1
13 11972 1 1 4 LEU CD1 C 10.634 -8.521 -5.167 1.00 . A A . 309 LEU CD1 1 1
13 11973 1 1 4 LEU CD2 C 8.976 -10.376 -4.945 1.00 . A A . 309 LEU CD2 1 1
13 11974 1 1 4 LEU CG C 9.229 -8.889 -4.683 1.00 . A A . 309 LEU CG 1 1
13 11975 1 1 4 LEU H H 9.316 -7.608 -0.846 1.00 . A A . 309 LEU H 1 1
13 11976 1 1 4 LEU HA H 10.082 -6.715 -3.371 1.00 . A A . 309 LEU HA 1 1
13 11977 1 1 4 LEU HB2 H 9.917 -9.105 -2.658 1.00 . A A . 309 LEU HB2 1 1
13 11978 1 1 4 LEU HB3 H 8.165 -8.994 -2.824 1.00 . A A . 309 LEU HB3 1 1
13 11979 1 1 4 LEU HD11 H 11.292 -8.407 -4.317 1.00 . A A . 309 LEU HD11 1 1
13 11980 1 1 4 LEU HD12 H 10.592 -7.592 -5.715 1.00 . A A . 309 LEU HD12 1 1
13 11981 1 1 4 LEU HD13 H 11.009 -9.302 -5.811 1.00 . A A . 309 LEU HD13 1 1
13 11982 1 1 4 LEU HD21 H 8.031 -10.496 -5.456 1.00 . A A . 309 LEU HD21 1 1
13 11983 1 1 4 LEU HD22 H 8.948 -10.908 -4.006 1.00 . A A . 309 LEU HD22 1 1
13 11984 1 1 4 LEU HD23 H 9.770 -10.772 -5.560 1.00 . A A . 309 LEU HD23 1 1
13 11985 1 1 4 LEU HG H 8.499 -8.299 -5.217 1.00 . A A . 309 LEU HG 1 1
13 11986 1 1 4 LEU N N 9.211 -6.856 -1.465 1.00 . A A . 309 LEU N 1 1
13 11987 1 1 4 LEU O O 8.092 -5.820 -4.626 1.00 . A A . 309 LEU O 1 1
13 11988 1 1 5 TYR C C 5.705 -4.335 -3.395 1.00 . A A . 310 TYR C 1 1
13 11989 1 1 5 TYR CA C 5.636 -5.839 -3.633 1.00 . A A . 310 TYR CA 1 1
13 11990 1 1 5 TYR CB C 4.311 -6.397 -3.103 1.00 . A A . 310 TYR CB 1 1
13 11991 1 1 5 TYR CD1 C 4.340 -6.044 -0.616 1.00 . A A . 310 TYR CD1 1 1
13 11992 1 1 5 TYR CD2 C 4.714 -8.275 -1.479 1.00 . A A . 310 TYR CD2 1 1
13 11993 1 1 5 TYR CE1 C 4.456 -6.526 0.689 1.00 . A A . 310 TYR CE1 1 1
13 11994 1 1 5 TYR CE2 C 4.835 -8.761 -0.172 1.00 . A A . 310 TYR CE2 1 1
13 11995 1 1 5 TYR CG C 4.470 -6.916 -1.698 1.00 . A A . 310 TYR CG 1 1
13 11996 1 1 5 TYR CZ C 4.703 -7.886 0.914 1.00 . A A . 310 TYR CZ 1 1
13 11997 1 1 5 TYR H H 6.702 -6.992 -2.148 1.00 . A A . 310 TYR H 1 1
13 11998 1 1 5 TYR HA H 5.684 -6.015 -4.696 1.00 . A A . 310 TYR HA 1 1
13 11999 1 1 5 TYR HB2 H 3.570 -5.614 -3.110 1.00 . A A . 310 TYR HB2 1 1
13 12000 1 1 5 TYR HB3 H 3.984 -7.202 -3.746 1.00 . A A . 310 TYR HB3 1 1
13 12001 1 1 5 TYR HD1 H 4.153 -4.997 -0.789 1.00 . A A . 310 TYR HD1 1 1
13 12002 1 1 5 TYR HD2 H 4.817 -8.946 -2.319 1.00 . A A . 310 TYR HD2 1 1
13 12003 1 1 5 TYR HE1 H 4.354 -5.849 1.522 1.00 . A A . 310 TYR HE1 1 1
13 12004 1 1 5 TYR HE2 H 5.026 -9.810 0.000 1.00 . A A . 310 TYR HE2 1 1
13 12005 1 1 5 TYR HH H 3.935 -8.410 2.582 1.00 . A A . 310 TYR HH 1 1
13 12006 1 1 5 TYR N N 6.805 -6.504 -2.991 1.00 . A A . 310 TYR N 1 1
13 12007 1 1 5 TYR O O 5.942 -3.869 -2.297 1.00 . A A . 310 TYR O 1 1
13 12008 1 1 5 TYR OH O 4.816 -8.364 2.204 1.00 . A A . 310 TYR OH 1 1
13 12009 1 1 6 VAL C C 4.260 -1.494 -4.839 1.00 . A A . 311 VAL C 1 1
13 12010 1 1 6 VAL CA C 5.573 -2.094 -4.324 1.00 . A A . 311 VAL CA 1 1
13 12011 1 1 6 VAL CB C 6.744 -1.589 -5.164 1.00 . A A . 311 VAL CB 1 1
13 12012 1 1 6 VAL CG1 C 8.067 -1.965 -4.493 1.00 . A A . 311 VAL CG1 1 1
13 12013 1 1 6 VAL CG2 C 6.686 -2.251 -6.542 1.00 . A A . 311 VAL CG2 1 1
13 12014 1 1 6 VAL H H 5.336 -3.988 -5.306 1.00 . A A . 311 VAL H 1 1
13 12015 1 1 6 VAL HA H 5.719 -1.812 -3.293 1.00 . A A . 311 VAL HA 1 1
13 12016 1 1 6 VAL HB H 6.681 -0.520 -5.267 1.00 . A A . 311 VAL HB 1 1
13 12017 1 1 6 VAL HG11 H 7.871 -2.467 -3.559 1.00 . A A . 311 VAL HG11 1 1
13 12018 1 1 6 VAL HG12 H 8.643 -1.070 -4.308 1.00 . A A . 311 VAL HG12 1 1
13 12019 1 1 6 VAL HG13 H 8.625 -2.622 -5.145 1.00 . A A . 311 VAL HG13 1 1
13 12020 1 1 6 VAL HG21 H 7.331 -1.721 -7.225 1.00 . A A . 311 VAL HG21 1 1
13 12021 1 1 6 VAL HG22 H 5.671 -2.230 -6.910 1.00 . A A . 311 VAL HG22 1 1
13 12022 1 1 6 VAL HG23 H 7.017 -3.276 -6.461 1.00 . A A . 311 VAL HG23 1 1
13 12023 1 1 6 VAL N N 5.513 -3.576 -4.435 1.00 . A A . 311 VAL N 1 1
13 12024 1 1 6 VAL O O 3.422 -2.191 -5.376 1.00 . A A . 311 VAL O 1 1
13 12025 1 1 7 CYS C C 2.547 -0.027 -6.577 1.00 . A A . 312 CYS C 1 1
13 12026 1 1 7 CYS CA C 2.796 0.406 -5.137 1.00 . A A . 312 CYS CA 1 1
13 12027 1 1 7 CYS CB C 2.924 1.930 -5.059 1.00 . A A . 312 CYS CB 1 1
13 12028 1 1 7 CYS H H 4.739 0.335 -4.232 1.00 . A A . 312 CYS H 1 1
13 12029 1 1 7 CYS HA H 1.981 0.079 -4.513 1.00 . A A . 312 CYS HA 1 1
13 12030 1 1 7 CYS HB2 H 2.895 2.243 -4.026 1.00 . A A . 312 CYS HB2 1 1
13 12031 1 1 7 CYS HB3 H 3.865 2.225 -5.490 1.00 . A A . 312 CYS HB3 1 1
13 12032 1 1 7 CYS N N 4.063 -0.214 -4.670 1.00 . A A . 312 CYS N 1 1
13 12033 1 1 7 CYS O O 3.269 0.337 -7.485 1.00 . A A . 312 CYS O 1 1
13 12034 1 1 7 CYS SG S 1.568 2.728 -5.959 1.00 . A A . 312 CYS SG 1 1
13 12035 1 1 8 LEU C C 1.082 -0.105 -9.096 1.00 . A A . 313 LEU C 1 1
13 12036 1 1 8 LEU CA C 1.228 -1.298 -8.152 1.00 . A A . 313 LEU CA 1 1
13 12037 1 1 8 LEU CB C -0.077 -2.094 -8.111 1.00 . A A . 313 LEU CB 1 1
13 12038 1 1 8 LEU CD1 C 1.212 -4.170 -7.592 1.00 . A A . 313 LEU CD1 1 1
13 12039 1 1 8 LEU CD2 C -1.119 -4.333 -8.469 1.00 . A A . 313 LEU CD2 1 1
13 12040 1 1 8 LEU CG C 0.187 -3.538 -8.536 1.00 . A A . 313 LEU CG 1 1
13 12041 1 1 8 LEU H H 0.975 -1.097 -6.031 1.00 . A A . 313 LEU H 1 1
13 12042 1 1 8 LEU HA H 2.027 -1.933 -8.498 1.00 . A A . 313 LEU HA 1 1
13 12043 1 1 8 LEU HB2 H -0.468 -2.084 -7.101 1.00 . A A . 313 LEU HB2 1 1
13 12044 1 1 8 LEU HB3 H -0.795 -1.647 -8.780 1.00 . A A . 313 LEU HB3 1 1
13 12045 1 1 8 LEU HD11 H 1.291 -3.575 -6.695 1.00 . A A . 313 LEU HD11 1 1
13 12046 1 1 8 LEU HD12 H 2.175 -4.212 -8.082 1.00 . A A . 313 LEU HD12 1 1
13 12047 1 1 8 LEU HD13 H 0.897 -5.170 -7.335 1.00 . A A . 313 LEU HD13 1 1
13 12048 1 1 8 LEU HD21 H -0.903 -5.389 -8.538 1.00 . A A . 313 LEU HD21 1 1
13 12049 1 1 8 LEU HD22 H -1.760 -4.043 -9.290 1.00 . A A . 313 LEU HD22 1 1
13 12050 1 1 8 LEU HD23 H -1.619 -4.128 -7.534 1.00 . A A . 313 LEU HD23 1 1
13 12051 1 1 8 LEU HG H 0.569 -3.553 -9.546 1.00 . A A . 313 LEU HG 1 1
13 12052 1 1 8 LEU N N 1.533 -0.814 -6.784 1.00 . A A . 313 LEU N 1 1
13 12053 1 1 8 LEU O O 1.514 -0.141 -10.231 1.00 . A A . 313 LEU O 1 1
13 12054 1 1 9 LEU C C 1.662 2.783 -9.813 1.00 . A A . 314 LEU C 1 1
13 12055 1 1 9 LEU CA C 0.297 2.144 -9.506 1.00 . A A . 314 LEU CA 1 1
13 12056 1 1 9 LEU CB C -0.630 3.135 -8.796 1.00 . A A . 314 LEU CB 1 1
13 12057 1 1 9 LEU CD1 C -2.927 3.413 -7.813 1.00 . A A . 314 LEU CD1 1 1
13 12058 1 1 9 LEU CD2 C -2.546 1.792 -9.661 1.00 . A A . 314 LEU CD2 1 1
13 12059 1 1 9 LEU CG C -1.932 2.419 -8.414 1.00 . A A . 314 LEU CG 1 1
13 12060 1 1 9 LEU H H 0.129 0.959 -7.720 1.00 . A A . 314 LEU H 1 1
13 12061 1 1 9 LEU HA H -0.153 1.838 -10.434 1.00 . A A . 314 LEU HA 1 1
13 12062 1 1 9 LEU HB2 H -0.150 3.503 -7.908 1.00 . A A . 314 LEU HB2 1 1
13 12063 1 1 9 LEU HB3 H -0.853 3.956 -9.455 1.00 . A A . 314 LEU HB3 1 1
13 12064 1 1 9 LEU HD11 H -3.926 3.150 -8.123 1.00 . A A . 314 LEU HD11 1 1
13 12065 1 1 9 LEU HD12 H -2.694 4.408 -8.157 1.00 . A A . 314 LEU HD12 1 1
13 12066 1 1 9 LEU HD13 H -2.865 3.375 -6.736 1.00 . A A . 314 LEU HD13 1 1
13 12067 1 1 9 LEU HD21 H -3.610 1.686 -9.523 1.00 . A A . 314 LEU HD21 1 1
13 12068 1 1 9 LEU HD22 H -2.104 0.823 -9.827 1.00 . A A . 314 LEU HD22 1 1
13 12069 1 1 9 LEU HD23 H -2.352 2.429 -10.509 1.00 . A A . 314 LEU HD23 1 1
13 12070 1 1 9 LEU HG H -1.716 1.646 -7.691 1.00 . A A . 314 LEU HG 1 1
13 12071 1 1 9 LEU N N 0.476 0.951 -8.638 1.00 . A A . 314 LEU N 1 1
13 12072 1 1 9 LEU O O 1.944 3.131 -10.943 1.00 . A A . 314 LEU O 1 1
13 12073 1 1 10 CYS C C 4.861 2.407 -9.394 1.00 . A A . 315 CYS C 1 1
13 12074 1 1 10 CYS CA C 3.864 3.524 -9.113 1.00 . A A . 315 CYS CA 1 1
13 12075 1 1 10 CYS CB C 4.383 4.318 -7.910 1.00 . A A . 315 CYS CB 1 1
13 12076 1 1 10 CYS H H 2.290 2.630 -7.933 1.00 . A A . 315 CYS H 1 1
13 12077 1 1 10 CYS HA H 3.799 4.172 -9.971 1.00 . A A . 315 CYS HA 1 1
13 12078 1 1 10 CYS HB2 H 4.489 3.660 -7.067 1.00 . A A . 315 CYS HB2 1 1
13 12079 1 1 10 CYS HB3 H 5.348 4.739 -8.153 1.00 . A A . 315 CYS HB3 1 1
13 12080 1 1 10 CYS N N 2.521 2.926 -8.836 1.00 . A A . 315 CYS N 1 1
13 12081 1 1 10 CYS O O 5.323 2.230 -10.504 1.00 . A A . 315 CYS O 1 1
13 12082 1 1 10 CYS SG S 3.242 5.648 -7.492 1.00 . A A . 315 CYS SG 1 1
13 12083 1 1 11 GLY C C 7.481 0.957 -7.823 1.00 . A A . 316 GLY C 1 1
13 12084 1 1 11 GLY CA C 6.194 0.571 -8.549 1.00 . A A . 316 GLY CA 1 1
13 12085 1 1 11 GLY H H 4.832 1.844 -7.491 1.00 . A A . 316 GLY H 1 1
13 12086 1 1 11 GLY HA2 H 5.792 -0.337 -8.130 1.00 . A A . 316 GLY HA2 1 1
13 12087 1 1 11 GLY HA3 H 6.403 0.428 -9.595 1.00 . A A . 316 GLY HA3 1 1
13 12088 1 1 11 GLY N N 5.210 1.668 -8.380 1.00 . A A . 316 GLY N 1 1
13 12089 1 1 11 GLY O O 8.435 0.205 -7.777 1.00 . A A . 316 GLY O 1 1
13 12090 1 1 12 SER C C 8.633 2.039 -5.070 1.00 . A A . 317 SER C 1 1
13 12091 1 1 12 SER CA C 8.721 2.565 -6.502 1.00 . A A . 317 SER CA 1 1
13 12092 1 1 12 SER CB C 8.789 4.092 -6.485 1.00 . A A . 317 SER CB 1 1
13 12093 1 1 12 SER H H 6.722 2.711 -7.283 1.00 . A A . 317 SER H 1 1
13 12094 1 1 12 SER HA H 9.601 2.165 -6.982 1.00 . A A . 317 SER HA 1 1
13 12095 1 1 12 SER HB2 H 7.938 4.487 -5.958 1.00 . A A . 317 SER HB2 1 1
13 12096 1 1 12 SER HB3 H 9.697 4.405 -5.986 1.00 . A A . 317 SER HB3 1 1
13 12097 1 1 12 SER HG H 9.435 4.087 -8.322 1.00 . A A . 317 SER HG 1 1
13 12098 1 1 12 SER N N 7.507 2.127 -7.243 1.00 . A A . 317 SER N 1 1
13 12099 1 1 12 SER O O 9.629 1.737 -4.447 1.00 . A A . 317 SER O 1 1
13 12100 1 1 12 SER OG O 8.777 4.576 -7.823 1.00 . A A . 317 SER OG 1 1
13 12101 1 1 13 GLY C C 8.365 1.887 -2.251 1.00 . A A . 318 GLY C 1 1
13 12102 1 1 13 GLY CA C 7.240 1.408 -3.171 1.00 . A A . 318 GLY CA 1 1
13 12103 1 1 13 GLY H H 6.655 2.170 -5.096 1.00 . A A . 318 GLY H 1 1
13 12104 1 1 13 GLY HA2 H 6.294 1.767 -2.792 1.00 . A A . 318 GLY HA2 1 1
13 12105 1 1 13 GLY HA3 H 7.232 0.329 -3.188 1.00 . A A . 318 GLY HA3 1 1
13 12106 1 1 13 GLY N N 7.436 1.922 -4.558 1.00 . A A . 318 GLY N 1 1
13 12107 1 1 13 GLY O O 8.695 1.239 -1.277 1.00 . A A . 318 GLY O 1 1
13 12108 1 1 14 ASN C C 9.462 4.344 -0.536 1.00 . A A . 319 ASN C 1 1
13 12109 1 1 14 ASN CA C 10.048 3.513 -1.674 1.00 . A A . 319 ASN CA 1 1
13 12110 1 1 14 ASN CB C 10.989 4.377 -2.507 1.00 . A A . 319 ASN CB 1 1
13 12111 1 1 14 ASN CG C 10.401 5.783 -2.645 1.00 . A A . 319 ASN CG 1 1
13 12112 1 1 14 ASN H H 8.683 3.525 -3.327 1.00 . A A . 319 ASN H 1 1
13 12113 1 1 14 ASN HA H 10.588 2.678 -1.264 1.00 . A A . 319 ASN HA 1 1
13 12114 1 1 14 ASN HB2 H 11.948 4.433 -2.021 1.00 . A A . 319 ASN HB2 1 1
13 12115 1 1 14 ASN HB3 H 11.104 3.942 -3.487 1.00 . A A . 319 ASN HB3 1 1
13 12116 1 1 14 ASN HD21 H 9.456 5.373 -4.341 1.00 . A A . 319 ASN HD21 1 1
13 12117 1 1 14 ASN HD22 H 9.262 6.959 -3.767 1.00 . A A . 319 ASN HD22 1 1
13 12118 1 1 14 ASN N N 8.957 3.012 -2.541 1.00 . A A . 319 ASN N 1 1
13 12119 1 1 14 ASN ND2 N 9.644 6.062 -3.670 1.00 . A A . 319 ASN ND2 1 1
13 12120 1 1 14 ASN O O 10.076 4.509 0.498 1.00 . A A . 319 ASN O 1 1
13 12121 1 1 14 ASN OD1 O 10.633 6.637 -1.811 1.00 . A A . 319 ASN OD1 1 1
13 12122 1 1 15 ASP C C 7.283 4.753 1.533 1.00 . A A . 320 ASP C 1 1
13 12123 1 1 15 ASP CA C 7.657 5.675 0.372 1.00 . A A . 320 ASP CA 1 1
13 12124 1 1 15 ASP CB C 6.404 6.370 -0.160 1.00 . A A . 320 ASP CB 1 1
13 12125 1 1 15 ASP CG C 6.797 7.361 -1.257 1.00 . A A . 320 ASP CG 1 1
13 12126 1 1 15 ASP H H 7.796 4.709 -1.552 1.00 . A A . 320 ASP H 1 1
13 12127 1 1 15 ASP HA H 8.365 6.416 0.715 1.00 . A A . 320 ASP HA 1 1
13 12128 1 1 15 ASP HB2 H 5.726 5.632 -0.563 1.00 . A A . 320 ASP HB2 1 1
13 12129 1 1 15 ASP HB3 H 5.923 6.902 0.645 1.00 . A A . 320 ASP HB3 1 1
13 12130 1 1 15 ASP N N 8.277 4.860 -0.712 1.00 . A A . 320 ASP N 1 1
13 12131 1 1 15 ASP O O 6.167 4.281 1.638 1.00 . A A . 320 ASP O 1 1
13 12132 1 1 15 ASP OD1 O 7.974 7.666 -1.360 1.00 . A A . 320 ASP OD1 1 1
13 12133 1 1 15 ASP OD2 O 5.913 7.800 -1.976 1.00 . A A . 320 ASP OD2 1 1
13 12134 1 1 16 GLU C C 6.750 4.047 4.361 1.00 . A A . 321 GLU C 1 1
13 12135 1 1 16 GLU CA C 7.964 3.581 3.549 1.00 . A A . 321 GLU CA 1 1
13 12136 1 1 16 GLU CB C 9.201 3.578 4.452 1.00 . A A . 321 GLU CB 1 1
13 12137 1 1 16 GLU CD C 10.686 4.996 5.874 1.00 . A A . 321 GLU CD 1 1
13 12138 1 1 16 GLU CG C 9.363 4.949 5.105 1.00 . A A . 321 GLU CG 1 1
13 12139 1 1 16 GLU H H 9.113 4.870 2.271 1.00 . A A . 321 GLU H 1 1
13 12140 1 1 16 GLU HA H 7.790 2.582 3.189 1.00 . A A . 321 GLU HA 1 1
13 12141 1 1 16 GLU HB2 H 9.088 2.827 5.218 1.00 . A A . 321 GLU HB2 1 1
13 12142 1 1 16 GLU HB3 H 10.077 3.364 3.860 1.00 . A A . 321 GLU HB3 1 1
13 12143 1 1 16 GLU HG2 H 9.362 5.717 4.344 1.00 . A A . 321 GLU HG2 1 1
13 12144 1 1 16 GLU HG3 H 8.549 5.118 5.787 1.00 . A A . 321 GLU HG3 1 1
13 12145 1 1 16 GLU N N 8.222 4.484 2.393 1.00 . A A . 321 GLU N 1 1
13 12146 1 1 16 GLU O O 5.987 3.247 4.865 1.00 . A A . 321 GLU O 1 1
13 12147 1 1 16 GLU OE1 O 11.341 3.969 5.948 1.00 . A A . 321 GLU OE1 1 1
13 12148 1 1 16 GLU OE2 O 11.020 6.056 6.377 1.00 . A A . 321 GLU OE2 1 1
13 12149 1 1 17 ASP C C 4.123 5.840 4.565 1.00 . A A . 322 ASP C 1 1
13 12150 1 1 17 ASP CA C 5.443 5.825 5.347 1.00 . A A . 322 ASP CA 1 1
13 12151 1 1 17 ASP CB C 5.754 7.248 5.817 1.00 . A A . 322 ASP CB 1 1
13 12152 1 1 17 ASP CG C 6.933 7.222 6.792 1.00 . A A . 322 ASP CG 1 1
13 12153 1 1 17 ASP H H 7.223 5.957 4.138 1.00 . A A . 322 ASP H 1 1
13 12154 1 1 17 ASP HA H 5.331 5.193 6.214 1.00 . A A . 322 ASP HA 1 1
13 12155 1 1 17 ASP HB2 H 6.005 7.861 4.963 1.00 . A A . 322 ASP HB2 1 1
13 12156 1 1 17 ASP HB3 H 4.888 7.661 6.313 1.00 . A A . 322 ASP HB3 1 1
13 12157 1 1 17 ASP N N 6.584 5.325 4.527 1.00 . A A . 322 ASP N 1 1
13 12158 1 1 17 ASP O O 3.063 5.855 5.160 1.00 . A A . 322 ASP O 1 1
13 12159 1 1 17 ASP OD1 O 7.210 6.160 7.325 1.00 . A A . 322 ASP OD1 1 1
13 12160 1 1 17 ASP OD2 O 7.537 8.263 6.988 1.00 . A A . 322 ASP OD2 1 1
13 12161 1 1 18 ARG C C 2.542 4.624 1.802 1.00 . A A . 323 ARG C 1 1
13 12162 1 1 18 ARG CA C 2.873 5.944 2.498 1.00 . A A . 323 ARG CA 1 1
13 12163 1 1 18 ARG CB C 2.963 7.054 1.453 1.00 . A A . 323 ARG CB 1 1
13 12164 1 1 18 ARG CD C 2.354 8.779 3.159 1.00 . A A . 323 ARG CD 1 1
13 12165 1 1 18 ARG CG C 3.405 8.354 2.133 1.00 . A A . 323 ARG CG 1 1
13 12166 1 1 18 ARG CZ C 1.521 10.893 3.997 1.00 . A A . 323 ARG CZ 1 1
13 12167 1 1 18 ARG H H 5.015 5.891 2.782 1.00 . A A . 323 ARG H 1 1
13 12168 1 1 18 ARG HA H 2.071 6.181 3.178 1.00 . A A . 323 ARG HA 1 1
13 12169 1 1 18 ARG HB2 H 3.676 6.779 0.693 1.00 . A A . 323 ARG HB2 1 1
13 12170 1 1 18 ARG HB3 H 1.994 7.202 1.001 1.00 . A A . 323 ARG HB3 1 1
13 12171 1 1 18 ARG HD2 H 1.369 8.587 2.764 1.00 . A A . 323 ARG HD2 1 1
13 12172 1 1 18 ARG HD3 H 2.491 8.215 4.071 1.00 . A A . 323 ARG HD3 1 1
13 12173 1 1 18 ARG HE H 3.343 10.691 3.238 1.00 . A A . 323 ARG HE 1 1
13 12174 1 1 18 ARG HG2 H 4.348 8.194 2.634 1.00 . A A . 323 ARG HG2 1 1
13 12175 1 1 18 ARG HG3 H 3.517 9.131 1.393 1.00 . A A . 323 ARG HG3 1 1
13 12176 1 1 18 ARG HH11 H 0.304 9.305 4.088 1.00 . A A . 323 ARG HH11 1 1
13 12177 1 1 18 ARG HH12 H -0.351 10.787 4.702 1.00 . A A . 323 ARG HH12 1 1
13 12178 1 1 18 ARG HH21 H 2.507 12.634 4.033 1.00 . A A . 323 ARG HH21 1 1
13 12179 1 1 18 ARG HH22 H 0.898 12.672 4.670 1.00 . A A . 323 ARG HH22 1 1
13 12180 1 1 18 ARG N N 4.158 5.879 3.257 1.00 . A A . 323 ARG N 1 1
13 12181 1 1 18 ARG NE N 2.505 10.232 3.454 1.00 . A A . 323 ARG NE 1 1
13 12182 1 1 18 ARG NH1 N 0.404 10.281 4.285 1.00 . A A . 323 ARG NH1 1 1
13 12183 1 1 18 ARG NH2 N 1.651 12.165 4.253 1.00 . A A . 323 ARG NH2 1 1
13 12184 1 1 18 ARG O O 1.420 4.419 1.387 1.00 . A A . 323 ARG O 1 1
13 12185 1 1 19 LEU C C 2.318 1.563 1.897 1.00 . A A . 324 LEU C 1 1
13 12186 1 1 19 LEU CA C 3.114 2.465 0.951 1.00 . A A . 324 LEU CA 1 1
13 12187 1 1 19 LEU CB C 4.388 1.754 0.503 1.00 . A A . 324 LEU CB 1 1
13 12188 1 1 19 LEU CD1 C 3.389 1.027 -1.655 1.00 . A A . 324 LEU CD1 1 1
13 12189 1 1 19 LEU CD2 C 5.252 -0.285 -0.661 1.00 . A A . 324 LEU CD2 1 1
13 12190 1 1 19 LEU CG C 4.009 0.550 -0.348 1.00 . A A . 324 LEU CG 1 1
13 12191 1 1 19 LEU H H 4.391 3.876 1.963 1.00 . A A . 324 LEU H 1 1
13 12192 1 1 19 LEU HA H 2.508 2.697 0.089 1.00 . A A . 324 LEU HA 1 1
13 12193 1 1 19 LEU HB2 H 5.003 2.432 -0.071 1.00 . A A . 324 LEU HB2 1 1
13 12194 1 1 19 LEU HB3 H 4.932 1.421 1.366 1.00 . A A . 324 LEU HB3 1 1
13 12195 1 1 19 LEU HD11 H 2.324 0.857 -1.631 1.00 . A A . 324 LEU HD11 1 1
13 12196 1 1 19 LEU HD12 H 3.824 0.479 -2.472 1.00 . A A . 324 LEU HD12 1 1
13 12197 1 1 19 LEU HD13 H 3.585 2.078 -1.785 1.00 . A A . 324 LEU HD13 1 1
13 12198 1 1 19 LEU HD21 H 5.578 -0.077 -1.669 1.00 . A A . 324 LEU HD21 1 1
13 12199 1 1 19 LEU HD22 H 5.008 -1.334 -0.575 1.00 . A A . 324 LEU HD22 1 1
13 12200 1 1 19 LEU HD23 H 6.041 -0.037 0.030 1.00 . A A . 324 LEU HD23 1 1
13 12201 1 1 19 LEU HG H 3.295 -0.050 0.191 1.00 . A A . 324 LEU HG 1 1
13 12202 1 1 19 LEU N N 3.474 3.724 1.646 1.00 . A A . 324 LEU N 1 1
13 12203 1 1 19 LEU O O 2.844 1.046 2.863 1.00 . A A . 324 LEU O 1 1
13 12204 1 1 20 LEU C C -0.115 -0.795 1.738 1.00 . A A . 325 LEU C 1 1
13 12205 1 1 20 LEU CA C 0.217 0.492 2.493 1.00 . A A . 325 LEU CA 1 1
13 12206 1 1 20 LEU CB C -1.092 1.191 2.895 1.00 . A A . 325 LEU CB 1 1
13 12207 1 1 20 LEU CD1 C -1.718 2.331 0.779 1.00 . A A . 325 LEU CD1 1 1
13 12208 1 1 20 LEU CD2 C -2.247 3.395 2.959 1.00 . A A . 325 LEU CD2 1 1
13 12209 1 1 20 LEU CG C -1.225 2.549 2.205 1.00 . A A . 325 LEU CG 1 1
13 12210 1 1 20 LEU H H 0.650 1.792 0.831 1.00 . A A . 325 LEU H 1 1
13 12211 1 1 20 LEU HA H 0.774 0.250 3.379 1.00 . A A . 325 LEU HA 1 1
13 12212 1 1 20 LEU HB2 H -1.926 0.568 2.608 1.00 . A A . 325 LEU HB2 1 1
13 12213 1 1 20 LEU HB3 H -1.107 1.333 3.964 1.00 . A A . 325 LEU HB3 1 1
13 12214 1 1 20 LEU HD11 H -1.362 1.375 0.420 1.00 . A A . 325 LEU HD11 1 1
13 12215 1 1 20 LEU HD12 H -1.349 3.121 0.144 1.00 . A A . 325 LEU HD12 1 1
13 12216 1 1 20 LEU HD13 H -2.795 2.336 0.773 1.00 . A A . 325 LEU HD13 1 1
13 12217 1 1 20 LEU HD21 H -2.753 4.049 2.266 1.00 . A A . 325 LEU HD21 1 1
13 12218 1 1 20 LEU HD22 H -1.742 3.985 3.707 1.00 . A A . 325 LEU HD22 1 1
13 12219 1 1 20 LEU HD23 H -2.968 2.748 3.436 1.00 . A A . 325 LEU HD23 1 1
13 12220 1 1 20 LEU HG H -0.276 3.061 2.193 1.00 . A A . 325 LEU HG 1 1
13 12221 1 1 20 LEU N N 1.051 1.365 1.619 1.00 . A A . 325 LEU N 1 1
13 12222 1 1 20 LEU O O -0.515 -0.764 0.591 1.00 . A A . 325 LEU O 1 1
13 12223 1 1 21 LEU C C -1.650 -3.692 2.048 1.00 . A A . 326 LEU C 1 1
13 12224 1 1 21 LEU CA C -0.254 -3.207 1.671 1.00 . A A . 326 LEU CA 1 1
13 12225 1 1 21 LEU CB C 0.789 -4.256 2.075 1.00 . A A . 326 LEU CB 1 1
13 12226 1 1 21 LEU CD1 C 1.488 -6.459 1.109 1.00 . A A . 326 LEU CD1 1 1
13 12227 1 1 21 LEU CD2 C -0.208 -6.383 2.932 1.00 . A A . 326 LEU CD2 1 1
13 12228 1 1 21 LEU CG C 0.316 -5.665 1.687 1.00 . A A . 326 LEU CG 1 1
13 12229 1 1 21 LEU H H 0.378 -1.933 3.287 1.00 . A A . 326 LEU H 1 1
13 12230 1 1 21 LEU HA H -0.210 -3.051 0.610 1.00 . A A . 326 LEU HA 1 1
13 12231 1 1 21 LEU HB2 H 1.722 -4.040 1.576 1.00 . A A . 326 LEU HB2 1 1
13 12232 1 1 21 LEU HB3 H 0.940 -4.213 3.140 1.00 . A A . 326 LEU HB3 1 1
13 12233 1 1 21 LEU HD11 H 2.224 -6.624 1.882 1.00 . A A . 326 LEU HD11 1 1
13 12234 1 1 21 LEU HD12 H 1.934 -5.907 0.296 1.00 . A A . 326 LEU HD12 1 1
13 12235 1 1 21 LEU HD13 H 1.131 -7.411 0.746 1.00 . A A . 326 LEU HD13 1 1
13 12236 1 1 21 LEU HD21 H 0.623 -6.780 3.495 1.00 . A A . 326 LEU HD21 1 1
13 12237 1 1 21 LEU HD22 H -0.859 -7.191 2.632 1.00 . A A . 326 LEU HD22 1 1
13 12238 1 1 21 LEU HD23 H -0.758 -5.685 3.546 1.00 . A A . 326 LEU HD23 1 1
13 12239 1 1 21 LEU HG H -0.469 -5.600 0.952 1.00 . A A . 326 LEU HG 1 1
13 12240 1 1 21 LEU N N 0.050 -1.925 2.364 1.00 . A A . 326 LEU N 1 1
13 12241 1 1 21 LEU O O -1.991 -3.788 3.212 1.00 . A A . 326 LEU O 1 1
13 12242 1 1 22 CYS C C -3.751 -6.035 1.535 1.00 . A A . 327 CYS C 1 1
13 12243 1 1 22 CYS CA C -3.828 -4.524 1.378 1.00 . A A . 327 CYS CA 1 1
13 12244 1 1 22 CYS CB C -4.811 -4.155 0.263 1.00 . A A . 327 CYS CB 1 1
13 12245 1 1 22 CYS H H -2.154 -3.945 0.132 1.00 . A A . 327 CYS H 1 1
13 12246 1 1 22 CYS HA H -4.161 -4.090 2.306 1.00 . A A . 327 CYS HA 1 1
13 12247 1 1 22 CYS HB2 H -5.559 -3.488 0.662 1.00 . A A . 327 CYS HB2 1 1
13 12248 1 1 22 CYS HB3 H -4.277 -3.662 -0.530 1.00 . A A . 327 CYS HB3 1 1
13 12249 1 1 22 CYS N N -2.458 -4.018 1.066 1.00 . A A . 327 CYS N 1 1
13 12250 1 1 22 CYS O O -3.308 -6.745 0.650 1.00 . A A . 327 CYS O 1 1
13 12251 1 1 22 CYS SG S -5.621 -5.652 -0.375 1.00 . A A . 327 CYS SG 1 1
13 12252 1 1 23 ASP C C -5.195 -8.731 2.195 1.00 . A A . 328 ASP C 1 1
13 12253 1 1 23 ASP CA C -4.097 -7.980 2.949 1.00 . A A . 328 ASP CA 1 1
13 12254 1 1 23 ASP CB C -4.271 -8.209 4.451 1.00 . A A . 328 ASP CB 1 1
13 12255 1 1 23 ASP CG C -3.077 -7.618 5.204 1.00 . A A . 328 ASP CG 1 1
13 12256 1 1 23 ASP H H -4.493 -5.904 3.365 1.00 . A A . 328 ASP H 1 1
13 12257 1 1 23 ASP HA H -3.133 -8.359 2.645 1.00 . A A . 328 ASP HA 1 1
13 12258 1 1 23 ASP HB2 H -5.180 -7.731 4.784 1.00 . A A . 328 ASP HB2 1 1
13 12259 1 1 23 ASP HB3 H -4.329 -9.267 4.648 1.00 . A A . 328 ASP HB3 1 1
13 12260 1 1 23 ASP N N -4.157 -6.517 2.673 1.00 . A A . 328 ASP N 1 1
13 12261 1 1 23 ASP O O -5.014 -9.860 1.784 1.00 . A A . 328 ASP O 1 1
13 12262 1 1 23 ASP OD1 O -2.050 -7.409 4.581 1.00 . A A . 328 ASP OD1 1 1
13 12263 1 1 23 ASP OD2 O -3.211 -7.384 6.395 1.00 . A A . 328 ASP OD2 1 1
13 12264 1 1 24 GLY C C -7.035 -9.223 -0.082 1.00 . A A . 329 GLY C 1 1
13 12265 1 1 24 GLY CA C -7.450 -8.839 1.338 1.00 . A A . 329 GLY CA 1 1
13 12266 1 1 24 GLY H H -6.479 -7.231 2.389 1.00 . A A . 329 GLY H 1 1
13 12267 1 1 24 GLY HA2 H -7.702 -9.732 1.891 1.00 . A A . 329 GLY HA2 1 1
13 12268 1 1 24 GLY HA3 H -8.309 -8.191 1.295 1.00 . A A . 329 GLY HA3 1 1
13 12269 1 1 24 GLY N N -6.341 -8.133 2.036 1.00 . A A . 329 GLY N 1 1
13 12270 1 1 24 GLY O O -7.049 -10.380 -0.449 1.00 . A A . 329 GLY O 1 1
13 12271 1 1 25 CYS C C -5.147 -7.674 -2.768 1.00 . A A . 330 CYS C 1 1
13 12272 1 1 25 CYS CA C -6.286 -8.589 -2.289 1.00 . A A . 330 CYS CA 1 1
13 12273 1 1 25 CYS CB C -7.505 -8.452 -3.207 1.00 . A A . 330 CYS CB 1 1
13 12274 1 1 25 CYS H H -6.691 -7.340 -0.583 1.00 . A A . 330 CYS H 1 1
13 12275 1 1 25 CYS HA H -5.943 -9.610 -2.320 1.00 . A A . 330 CYS HA 1 1
13 12276 1 1 25 CYS HB2 H -7.250 -8.803 -4.193 1.00 . A A . 330 CYS HB2 1 1
13 12277 1 1 25 CYS HB3 H -8.314 -9.047 -2.813 1.00 . A A . 330 CYS HB3 1 1
13 12278 1 1 25 CYS N N -6.681 -8.265 -0.891 1.00 . A A . 330 CYS N 1 1
13 12279 1 1 25 CYS O O -4.043 -8.124 -2.995 1.00 . A A . 330 CYS O 1 1
13 12280 1 1 25 CYS SG S -8.033 -6.725 -3.311 1.00 . A A . 330 CYS SG 1 1
13 12281 1 1 26 ASP C C -3.032 -5.805 -2.715 1.00 . A A . 331 ASP C 1 1
13 12282 1 1 26 ASP CA C -4.344 -5.477 -3.416 1.00 . A A . 331 ASP CA 1 1
13 12283 1 1 26 ASP CB C -4.749 -4.031 -3.108 1.00 . A A . 331 ASP CB 1 1
13 12284 1 1 26 ASP CG C -5.280 -3.340 -4.369 1.00 . A A . 331 ASP CG 1 1
13 12285 1 1 26 ASP H H -6.294 -6.059 -2.760 1.00 . A A . 331 ASP H 1 1
13 12286 1 1 26 ASP HA H -4.214 -5.600 -4.478 1.00 . A A . 331 ASP HA 1 1
13 12287 1 1 26 ASP HB2 H -5.524 -4.037 -2.362 1.00 . A A . 331 ASP HB2 1 1
13 12288 1 1 26 ASP HB3 H -3.897 -3.489 -2.729 1.00 . A A . 331 ASP HB3 1 1
13 12289 1 1 26 ASP N N -5.405 -6.402 -2.939 1.00 . A A . 331 ASP N 1 1
13 12290 1 1 26 ASP O O -3.006 -6.243 -1.582 1.00 . A A . 331 ASP O 1 1
13 12291 1 1 26 ASP OD1 O -5.537 -4.026 -5.345 1.00 . A A . 331 ASP OD1 1 1
13 12292 1 1 26 ASP OD2 O -5.432 -2.130 -4.333 1.00 . A A . 331 ASP OD2 1 1
13 12293 1 1 27 ASP C C -0.008 -4.697 -2.168 1.00 . A A . 332 ASP C 1 1
13 12294 1 1 27 ASP CA C -0.625 -5.938 -2.802 1.00 . A A . 332 ASP CA 1 1
13 12295 1 1 27 ASP CB C 0.296 -6.444 -3.909 1.00 . A A . 332 ASP CB 1 1
13 12296 1 1 27 ASP CG C -0.132 -7.852 -4.331 1.00 . A A . 332 ASP CG 1 1
13 12297 1 1 27 ASP H H -1.992 -5.280 -4.312 1.00 . A A . 332 ASP H 1 1
13 12298 1 1 27 ASP HA H -0.740 -6.705 -2.056 1.00 . A A . 332 ASP HA 1 1
13 12299 1 1 27 ASP HB2 H 0.231 -5.780 -4.759 1.00 . A A . 332 ASP HB2 1 1
13 12300 1 1 27 ASP HB3 H 1.307 -6.466 -3.551 1.00 . A A . 332 ASP HB3 1 1
13 12301 1 1 27 ASP N N -1.942 -5.619 -3.397 1.00 . A A . 332 ASP N 1 1
13 12302 1 1 27 ASP O O 0.145 -4.623 -0.968 1.00 . A A . 332 ASP O 1 1
13 12303 1 1 27 ASP OD1 O -0.976 -8.418 -3.656 1.00 . A A . 332 ASP OD1 1 1
13 12304 1 1 27 ASP OD2 O 0.392 -8.339 -5.318 1.00 . A A . 332 ASP OD2 1 1
13 12305 1 1 28 SER C C 0.388 -1.254 -3.035 1.00 . A A . 333 SER C 1 1
13 12306 1 1 28 SER CA C 0.960 -2.497 -2.370 1.00 . A A . 333 SER CA 1 1
13 12307 1 1 28 SER CB C 2.471 -2.537 -2.576 1.00 . A A . 333 SER CB 1 1
13 12308 1 1 28 SER H H 0.212 -3.789 -3.924 1.00 . A A . 333 SER H 1 1
13 12309 1 1 28 SER HA H 0.747 -2.460 -1.318 1.00 . A A . 333 SER HA 1 1
13 12310 1 1 28 SER HB2 H 2.704 -3.150 -3.429 1.00 . A A . 333 SER HB2 1 1
13 12311 1 1 28 SER HB3 H 2.835 -1.535 -2.743 1.00 . A A . 333 SER HB3 1 1
13 12312 1 1 28 SER HG H 3.257 -2.376 -0.805 1.00 . A A . 333 SER HG 1 1
13 12313 1 1 28 SER N N 0.346 -3.718 -2.955 1.00 . A A . 333 SER N 1 1
13 12314 1 1 28 SER O O 0.153 -1.221 -4.227 1.00 . A A . 333 SER O 1 1
13 12315 1 1 28 SER OG O 3.084 -3.093 -1.422 1.00 . A A . 333 SER OG 1 1
13 12316 1 1 29 TYR C C 0.008 2.198 -1.958 1.00 . A A . 334 TYR C 1 1
13 12317 1 1 29 TYR CA C -0.410 1.016 -2.828 1.00 . A A . 334 TYR CA 1 1
13 12318 1 1 29 TYR CB C -1.938 0.913 -2.849 1.00 . A A . 334 TYR CB 1 1
13 12319 1 1 29 TYR CD1 C -2.342 -1.412 -3.749 1.00 . A A . 334 TYR CD1 1 1
13 12320 1 1 29 TYR CD2 C -2.764 0.495 -5.184 1.00 . A A . 334 TYR CD2 1 1
13 12321 1 1 29 TYR CE1 C -2.722 -2.276 -4.784 1.00 . A A . 334 TYR CE1 1 1
13 12322 1 1 29 TYR CE2 C -3.149 -0.368 -6.217 1.00 . A A . 334 TYR CE2 1 1
13 12323 1 1 29 TYR CG C -2.363 -0.026 -3.952 1.00 . A A . 334 TYR CG 1 1
13 12324 1 1 29 TYR CZ C -3.126 -1.753 -6.017 1.00 . A A . 334 TYR CZ 1 1
13 12325 1 1 29 TYR H H 0.348 -0.286 -1.304 1.00 . A A . 334 TYR H 1 1
13 12326 1 1 29 TYR HA H -0.042 1.157 -3.833 1.00 . A A . 334 TYR HA 1 1
13 12327 1 1 29 TYR HB2 H -2.287 0.534 -1.898 1.00 . A A . 334 TYR HB2 1 1
13 12328 1 1 29 TYR HB3 H -2.363 1.889 -3.025 1.00 . A A . 334 TYR HB3 1 1
13 12329 1 1 29 TYR HD1 H -2.039 -1.814 -2.794 1.00 . A A . 334 TYR HD1 1 1
13 12330 1 1 29 TYR HD2 H -2.782 1.565 -5.336 1.00 . A A . 334 TYR HD2 1 1
13 12331 1 1 29 TYR HE1 H -2.699 -3.348 -4.630 1.00 . A A . 334 TYR HE1 1 1
13 12332 1 1 29 TYR HE2 H -3.464 0.035 -7.167 1.00 . A A . 334 TYR HE2 1 1
13 12333 1 1 29 TYR HH H -3.276 -3.500 -6.774 1.00 . A A . 334 TYR HH 1 1
13 12334 1 1 29 TYR N N 0.154 -0.232 -2.263 1.00 . A A . 334 TYR N 1 1
13 12335 1 1 29 TYR O O 0.401 2.035 -0.821 1.00 . A A . 334 TYR O 1 1
13 12336 1 1 29 TYR OH O -3.501 -2.604 -7.037 1.00 . A A . 334 TYR OH 1 1
13 12337 1 1 30 HIS C C -1.013 5.254 -1.205 1.00 . A A . 335 HIS C 1 1
13 12338 1 1 30 HIS CA C 0.270 4.579 -1.670 1.00 . A A . 335 HIS CA 1 1
13 12339 1 1 30 HIS CB C 1.043 5.573 -2.526 1.00 . A A . 335 HIS CB 1 1
13 12340 1 1 30 HIS CD2 C 3.440 4.873 -1.732 1.00 . A A . 335 HIS CD2 1 1
13 12341 1 1 30 HIS CE1 C 4.334 4.556 -3.679 1.00 . A A . 335 HIS CE1 1 1
13 12342 1 1 30 HIS CG C 2.472 5.150 -2.665 1.00 . A A . 335 HIS CG 1 1
13 12343 1 1 30 HIS H H -0.411 3.495 -3.391 1.00 . A A . 335 HIS H 1 1
13 12344 1 1 30 HIS HA H 0.864 4.281 -0.821 1.00 . A A . 335 HIS HA 1 1
13 12345 1 1 30 HIS HB2 H 0.593 5.619 -3.490 1.00 . A A . 335 HIS HB2 1 1
13 12346 1 1 30 HIS HB3 H 0.992 6.542 -2.072 1.00 . A A . 335 HIS HB3 1 1
13 12347 1 1 30 HIS HD2 H 3.313 4.947 -0.662 1.00 . A A . 335 HIS HD2 1 1
13 12348 1 1 30 HIS HE1 H 5.035 4.298 -4.452 1.00 . A A . 335 HIS HE1 1 1
13 12349 1 1 30 HIS HE2 H 5.459 4.243 -1.959 1.00 . A A . 335 HIS HE2 1 1
13 12350 1 1 30 HIS N N -0.090 3.385 -2.475 1.00 . A A . 335 HIS N 1 1
13 12351 1 1 30 HIS ND1 N 3.065 4.947 -3.905 1.00 . A A . 335 HIS ND1 1 1
13 12352 1 1 30 HIS NE2 N 4.610 4.497 -2.376 1.00 . A A . 335 HIS NE2 1 1
13 12353 1 1 30 HIS O O -2.016 5.235 -1.890 1.00 . A A . 335 HIS O 1 1
13 12354 1 1 31 THR C C -2.687 7.550 -0.634 1.00 . A A . 336 THR C 1 1
13 12355 1 1 31 THR CA C -2.230 6.538 0.423 1.00 . A A . 336 THR CA 1 1
13 12356 1 1 31 THR CB C -1.942 7.259 1.748 1.00 . A A . 336 THR CB 1 1
13 12357 1 1 31 THR CG2 C -1.107 8.517 1.496 1.00 . A A . 336 THR CG2 1 1
13 12358 1 1 31 THR H H -0.182 5.870 0.488 1.00 . A A . 336 THR H 1 1
13 12359 1 1 31 THR HA H -3.008 5.803 0.576 1.00 . A A . 336 THR HA 1 1
13 12360 1 1 31 THR HB H -1.395 6.598 2.404 1.00 . A A . 336 THR HB 1 1
13 12361 1 1 31 THR HG1 H -2.998 7.769 3.295 1.00 . A A . 336 THR HG1 1 1
13 12362 1 1 31 THR HG21 H -0.832 8.957 2.442 1.00 . A A . 336 THR HG21 1 1
13 12363 1 1 31 THR HG22 H -1.685 9.230 0.926 1.00 . A A . 336 THR HG22 1 1
13 12364 1 1 31 THR HG23 H -0.215 8.254 0.948 1.00 . A A . 336 THR HG23 1 1
13 12365 1 1 31 THR N N -0.999 5.858 -0.056 1.00 . A A . 336 THR N 1 1
13 12366 1 1 31 THR O O -3.867 7.778 -0.816 1.00 . A A . 336 THR O 1 1
13 12367 1 1 31 THR OG1 O -3.167 7.625 2.362 1.00 . A A . 336 THR OG1 1 1
13 12368 1 1 32 PHE C C -2.487 8.509 -3.691 1.00 . A A . 337 PHE C 1 1
13 12369 1 1 32 PHE CA C -2.154 9.178 -2.353 1.00 . A A . 337 PHE CA 1 1
13 12370 1 1 32 PHE CB C -1.012 10.182 -2.549 1.00 . A A . 337 PHE CB 1 1
13 12371 1 1 32 PHE CD1 C 0.760 8.980 -3.891 1.00 . A A . 337 PHE CD1 1 1
13 12372 1 1 32 PHE CD2 C 1.104 9.289 -1.511 1.00 . A A . 337 PHE CD2 1 1
13 12373 1 1 32 PHE CE1 C 1.997 8.325 -3.984 1.00 . A A . 337 PHE CE1 1 1
13 12374 1 1 32 PHE CE2 C 2.338 8.634 -1.603 1.00 . A A . 337 PHE CE2 1 1
13 12375 1 1 32 PHE CG C 0.314 9.461 -2.654 1.00 . A A . 337 PHE CG 1 1
13 12376 1 1 32 PHE CZ C 2.785 8.152 -2.839 1.00 . A A . 337 PHE CZ 1 1
13 12377 1 1 32 PHE H H -0.816 7.980 -1.165 1.00 . A A . 337 PHE H 1 1
13 12378 1 1 32 PHE HA H -3.025 9.706 -2.005 1.00 . A A . 337 PHE HA 1 1
13 12379 1 1 32 PHE HB2 H -1.185 10.740 -3.454 1.00 . A A . 337 PHE HB2 1 1
13 12380 1 1 32 PHE HB3 H -0.985 10.860 -1.710 1.00 . A A . 337 PHE HB3 1 1
13 12381 1 1 32 PHE HD1 H 0.152 9.112 -4.773 1.00 . A A . 337 PHE HD1 1 1
13 12382 1 1 32 PHE HD2 H 0.761 9.661 -0.558 1.00 . A A . 337 PHE HD2 1 1
13 12383 1 1 32 PHE HE1 H 2.343 7.956 -4.938 1.00 . A A . 337 PHE HE1 1 1
13 12384 1 1 32 PHE HE2 H 2.946 8.500 -0.721 1.00 . A A . 337 PHE HE2 1 1
13 12385 1 1 32 PHE HZ H 3.737 7.646 -2.909 1.00 . A A . 337 PHE HZ 1 1
13 12386 1 1 32 PHE N N -1.764 8.170 -1.326 1.00 . A A . 337 PHE N 1 1
13 12387 1 1 32 PHE O O -3.192 9.070 -4.507 1.00 . A A . 337 PHE O 1 1
13 12388 1 1 33 CYS C C -3.638 5.937 -5.137 1.00 . A A . 338 CYS C 1 1
13 12389 1 1 33 CYS CA C -2.295 6.659 -5.230 1.00 . A A . 338 CYS CA 1 1
13 12390 1 1 33 CYS CB C -1.206 5.642 -5.533 1.00 . A A . 338 CYS CB 1 1
13 12391 1 1 33 CYS H H -1.423 6.882 -3.278 1.00 . A A . 338 CYS H 1 1
13 12392 1 1 33 CYS HA H -2.331 7.391 -6.017 1.00 . A A . 338 CYS HA 1 1
13 12393 1 1 33 CYS HB2 H -1.112 4.964 -4.707 1.00 . A A . 338 CYS HB2 1 1
13 12394 1 1 33 CYS HB3 H -1.464 5.092 -6.407 1.00 . A A . 338 CYS HB3 1 1
13 12395 1 1 33 CYS N N -1.993 7.329 -3.936 1.00 . A A . 338 CYS N 1 1
13 12396 1 1 33 CYS O O -4.091 5.323 -6.083 1.00 . A A . 338 CYS O 1 1
13 12397 1 1 33 CYS SG S 0.358 6.496 -5.816 1.00 . A A . 338 CYS SG 1 1
13 12398 1 1 34 LEU C C -6.735 6.253 -3.989 1.00 . A A . 339 LEU C 1 1
13 12399 1 1 34 LEU CA C -5.563 5.280 -3.837 1.00 . A A . 339 LEU CA 1 1
13 12400 1 1 34 LEU CB C -5.590 4.658 -2.443 1.00 . A A . 339 LEU CB 1 1
13 12401 1 1 34 LEU CD1 C -4.297 2.977 -1.154 1.00 . A A . 339 LEU CD1 1 1
13 12402 1 1 34 LEU CD2 C -5.957 2.232 -2.847 1.00 . A A . 339 LEU CD2 1 1
13 12403 1 1 34 LEU CG C -4.918 3.293 -2.506 1.00 . A A . 339 LEU CG 1 1
13 12404 1 1 34 LEU H H -3.877 6.471 -3.243 1.00 . A A . 339 LEU H 1 1
13 12405 1 1 34 LEU HA H -5.639 4.498 -4.572 1.00 . A A . 339 LEU HA 1 1
13 12406 1 1 34 LEU HB2 H -5.053 5.290 -1.754 1.00 . A A . 339 LEU HB2 1 1
13 12407 1 1 34 LEU HB3 H -6.606 4.550 -2.106 1.00 . A A . 339 LEU HB3 1 1
13 12408 1 1 34 LEU HD11 H -3.436 3.611 -1.002 1.00 . A A . 339 LEU HD11 1 1
13 12409 1 1 34 LEU HD12 H -3.993 1.943 -1.131 1.00 . A A . 339 LEU HD12 1 1
13 12410 1 1 34 LEU HD13 H -5.021 3.161 -0.375 1.00 . A A . 339 LEU HD13 1 1
13 12411 1 1 34 LEU HD21 H -5.500 1.461 -3.451 1.00 . A A . 339 LEU HD21 1 1
13 12412 1 1 34 LEU HD22 H -6.767 2.687 -3.395 1.00 . A A . 339 LEU HD22 1 1
13 12413 1 1 34 LEU HD23 H -6.336 1.799 -1.935 1.00 . A A . 339 LEU HD23 1 1
13 12414 1 1 34 LEU HG H -4.148 3.304 -3.264 1.00 . A A . 339 LEU HG 1 1
13 12415 1 1 34 LEU N N -4.267 5.986 -3.999 1.00 . A A . 339 LEU N 1 1
13 12416 1 1 34 LEU O O -7.146 6.598 -5.079 1.00 . A A . 339 LEU O 1 1
13 12417 1 1 35 ILE C C -7.907 8.854 -2.082 1.00 . A A . 340 ILE C 1 1
13 12418 1 1 35 ILE CA C -8.392 7.649 -2.884 1.00 . A A . 340 ILE CA 1 1
13 12419 1 1 35 ILE CB C -9.591 6.965 -2.203 1.00 . A A . 340 ILE CB 1 1
13 12420 1 1 35 ILE CD1 C -10.672 6.506 0.001 1.00 . A A . 340 ILE CD1 1 1
13 12421 1 1 35 ILE CG1 C -9.661 7.387 -0.734 1.00 . A A . 340 ILE CG1 1 1
13 12422 1 1 35 ILE CG2 C -9.408 5.448 -2.272 1.00 . A A . 340 ILE CG2 1 1
13 12423 1 1 35 ILE H H -6.885 6.396 -2.035 1.00 . A A . 340 ILE H 1 1
13 12424 1 1 35 ILE HA H -8.641 7.940 -3.888 1.00 . A A . 340 ILE HA 1 1
13 12425 1 1 35 ILE HB H -10.505 7.228 -2.709 1.00 . A A . 340 ILE HB 1 1
13 12426 1 1 35 ILE HD11 H -11.038 7.027 0.874 1.00 . A A . 340 ILE HD11 1 1
13 12427 1 1 35 ILE HD12 H -10.194 5.586 0.305 1.00 . A A . 340 ILE HD12 1 1
13 12428 1 1 35 ILE HD13 H -11.499 6.281 -0.657 1.00 . A A . 340 ILE HD13 1 1
13 12429 1 1 35 ILE HG12 H -8.686 7.268 -0.284 1.00 . A A . 340 ILE HG12 1 1
13 12430 1 1 35 ILE HG13 H -9.968 8.420 -0.661 1.00 . A A . 340 ILE HG13 1 1
13 12431 1 1 35 ILE HG21 H -8.726 5.131 -1.497 1.00 . A A . 340 ILE HG21 1 1
13 12432 1 1 35 ILE HG22 H -9.009 5.176 -3.239 1.00 . A A . 340 ILE HG22 1 1
13 12433 1 1 35 ILE HG23 H -10.363 4.964 -2.130 1.00 . A A . 340 ILE HG23 1 1
13 12434 1 1 35 ILE N N -7.256 6.692 -2.888 1.00 . A A . 340 ILE N 1 1
13 12435 1 1 35 ILE O O -6.830 8.775 -1.528 1.00 . A A . 340 ILE O 1 1
13 12436 1 1 36 PRO C C -7.201 10.668 -0.123 1.00 . A A . 341 PRO C 1 1
13 12437 1 1 36 PRO CA C -8.187 11.122 -1.212 1.00 . A A . 341 PRO CA 1 1
13 12438 1 1 36 PRO CB C -9.499 11.634 -0.628 1.00 . A A . 341 PRO CB 1 1
13 12439 1 1 36 PRO CD C -9.950 10.233 -2.598 1.00 . A A . 341 PRO CD 1 1
13 12440 1 1 36 PRO CG C -10.536 11.321 -1.674 1.00 . A A . 341 PRO CG 1 1
13 12441 1 1 36 PRO HA H -7.762 11.861 -1.861 1.00 . A A . 341 PRO HA 1 1
13 12442 1 1 36 PRO HB2 H -9.725 11.118 0.296 1.00 . A A . 341 PRO HB2 1 1
13 12443 1 1 36 PRO HB3 H -9.450 12.698 -0.466 1.00 . A A . 341 PRO HB3 1 1
13 12444 1 1 36 PRO HD2 H -10.581 9.366 -2.597 1.00 . A A . 341 PRO HD2 1 1
13 12445 1 1 36 PRO HD3 H -9.824 10.613 -3.599 1.00 . A A . 341 PRO HD3 1 1
13 12446 1 1 36 PRO HG2 H -11.438 10.957 -1.199 1.00 . A A . 341 PRO HG2 1 1
13 12447 1 1 36 PRO HG3 H -10.755 12.204 -2.252 1.00 . A A . 341 PRO HG3 1 1
13 12448 1 1 36 PRO N N -8.640 9.952 -1.994 1.00 . A A . 341 PRO N 1 1
13 12449 1 1 36 PRO O O -7.564 9.910 0.755 1.00 . A A . 341 PRO O 1 1
13 12450 1 1 37 PRO C C -5.427 10.287 2.122 1.00 . A A . 342 PRO C 1 1
13 12451 1 1 37 PRO CA C -4.905 10.558 0.716 1.00 . A A . 342 PRO CA 1 1
13 12452 1 1 37 PRO CB C -3.880 11.681 0.707 1.00 . A A . 342 PRO CB 1 1
13 12453 1 1 37 PRO CD C -5.359 11.957 -1.219 1.00 . A A . 342 PRO CD 1 1
13 12454 1 1 37 PRO CG C -3.966 12.281 -0.662 1.00 . A A . 342 PRO CG 1 1
13 12455 1 1 37 PRO HA H -4.449 9.667 0.326 1.00 . A A . 342 PRO HA 1 1
13 12456 1 1 37 PRO HB2 H -4.124 12.414 1.459 1.00 . A A . 342 PRO HB2 1 1
13 12457 1 1 37 PRO HB3 H -2.890 11.285 0.872 1.00 . A A . 342 PRO HB3 1 1
13 12458 1 1 37 PRO HD2 H -5.939 12.864 -1.291 1.00 . A A . 342 PRO HD2 1 1
13 12459 1 1 37 PRO HD3 H -5.284 11.469 -2.179 1.00 . A A . 342 PRO HD3 1 1
13 12460 1 1 37 PRO HG2 H -3.831 13.352 -0.600 1.00 . A A . 342 PRO HG2 1 1
13 12461 1 1 37 PRO HG3 H -3.211 11.852 -1.301 1.00 . A A . 342 PRO HG3 1 1
13 12462 1 1 37 PRO N N -5.943 11.036 -0.223 1.00 . A A . 342 PRO N 1 1
13 12463 1 1 37 PRO O O -6.124 11.086 2.717 1.00 . A A . 342 PRO O 1 1
13 12464 1 1 38 LEU C C -4.683 9.537 5.034 1.00 . A A . 343 LEU C 1 1
13 12465 1 1 38 LEU CA C -5.522 8.768 4.012 1.00 . A A . 343 LEU CA 1 1
13 12466 1 1 38 LEU CB C -5.316 7.264 4.190 1.00 . A A . 343 LEU CB 1 1
13 12467 1 1 38 LEU CD1 C -5.798 5.022 3.173 1.00 . A A . 343 LEU CD1 1 1
13 12468 1 1 38 LEU CD2 C -7.310 6.958 2.710 1.00 . A A . 343 LEU CD2 1 1
13 12469 1 1 38 LEU CG C -5.861 6.535 2.956 1.00 . A A . 343 LEU CG 1 1
13 12470 1 1 38 LEU H H -4.520 8.523 2.134 1.00 . A A . 343 LEU H 1 1
13 12471 1 1 38 LEU HA H -6.564 9.013 4.141 1.00 . A A . 343 LEU HA 1 1
13 12472 1 1 38 LEU HB2 H -4.262 7.053 4.300 1.00 . A A . 343 LEU HB2 1 1
13 12473 1 1 38 LEU HB3 H -5.846 6.929 5.066 1.00 . A A . 343 LEU HB3 1 1
13 12474 1 1 38 LEU HD11 H -4.997 4.788 3.859 1.00 . A A . 343 LEU HD11 1 1
13 12475 1 1 38 LEU HD12 H -5.617 4.533 2.226 1.00 . A A . 343 LEU HD12 1 1
13 12476 1 1 38 LEU HD13 H -6.735 4.677 3.583 1.00 . A A . 343 LEU HD13 1 1
13 12477 1 1 38 LEU HD21 H -7.323 7.860 2.116 1.00 . A A . 343 LEU HD21 1 1
13 12478 1 1 38 LEU HD22 H -7.799 7.141 3.656 1.00 . A A . 343 LEU HD22 1 1
13 12479 1 1 38 LEU HD23 H -7.830 6.172 2.183 1.00 . A A . 343 LEU HD23 1 1
13 12480 1 1 38 LEU HG H -5.265 6.794 2.095 1.00 . A A . 343 LEU HG 1 1
13 12481 1 1 38 LEU N N -5.079 9.145 2.649 1.00 . A A . 343 LEU N 1 1
13 12482 1 1 38 LEU O O -3.607 10.013 4.729 1.00 . A A . 343 LEU O 1 1
13 12483 1 1 39 HIS C C -3.040 9.730 7.488 1.00 . A A . 344 HIS C 1 1
13 12484 1 1 39 HIS CA C -4.378 10.427 7.258 1.00 . A A . 344 HIS CA 1 1
13 12485 1 1 39 HIS CB C -5.155 10.479 8.574 1.00 . A A . 344 HIS CB 1 1
13 12486 1 1 39 HIS CD2 C -4.134 10.710 10.983 1.00 . A A . 344 HIS CD2 1 1
13 12487 1 1 39 HIS CE1 C -2.685 12.270 10.561 1.00 . A A . 344 HIS CE1 1 1
13 12488 1 1 39 HIS CG C -4.261 11.023 9.651 1.00 . A A . 344 HIS CG 1 1
13 12489 1 1 39 HIS H H -6.034 9.293 6.471 1.00 . A A . 344 HIS H 1 1
13 12490 1 1 39 HIS HA H -4.202 11.430 6.904 1.00 . A A . 344 HIS HA 1 1
13 12491 1 1 39 HIS HB2 H -6.016 11.122 8.458 1.00 . A A . 344 HIS HB2 1 1
13 12492 1 1 39 HIS HB3 H -5.479 9.484 8.842 1.00 . A A . 344 HIS HB3 1 1
13 12493 1 1 39 HIS HD1 H -3.169 12.464 8.546 1.00 . A A . 344 HIS HD1 1 1
13 12494 1 1 39 HIS HD2 H -4.715 9.968 11.509 1.00 . A A . 344 HIS HD2 1 1
13 12495 1 1 39 HIS HE1 H -1.895 12.997 10.670 1.00 . A A . 344 HIS HE1 1 1
13 12496 1 1 39 HIS HE2 H -2.836 11.492 12.482 1.00 . A A . 344 HIS HE2 1 1
13 12497 1 1 39 HIS N N -5.162 9.675 6.239 1.00 . A A . 344 HIS N 1 1
13 12498 1 1 39 HIS ND1 N -3.329 12.021 9.405 1.00 . A A . 344 HIS ND1 1 1
13 12499 1 1 39 HIS NE2 N -3.139 11.500 11.551 1.00 . A A . 344 HIS NE2 1 1
13 12500 1 1 39 HIS O O -2.008 10.362 7.589 1.00 . A A . 344 HIS O 1 1
13 12501 1 1 40 ASP C C -1.953 6.239 7.362 1.00 . A A . 345 ASP C 1 1
13 12502 1 1 40 ASP CA C -1.770 7.698 7.771 1.00 . A A . 345 ASP CA 1 1
13 12503 1 1 40 ASP CB C -1.366 7.766 9.243 1.00 . A A . 345 ASP CB 1 1
13 12504 1 1 40 ASP CG C 0.121 7.439 9.380 1.00 . A A . 345 ASP CG 1 1
13 12505 1 1 40 ASP H H -3.887 7.941 7.466 1.00 . A A . 345 ASP H 1 1
13 12506 1 1 40 ASP HA H -0.999 8.148 7.163 1.00 . A A . 345 ASP HA 1 1
13 12507 1 1 40 ASP HB2 H -1.557 8.759 9.624 1.00 . A A . 345 ASP HB2 1 1
13 12508 1 1 40 ASP HB3 H -1.941 7.046 9.804 1.00 . A A . 345 ASP HB3 1 1
13 12509 1 1 40 ASP N N -3.046 8.432 7.559 1.00 . A A . 345 ASP N 1 1
13 12510 1 1 40 ASP O O -3.042 5.807 7.046 1.00 . A A . 345 ASP O 1 1
13 12511 1 1 40 ASP OD1 O 0.768 7.270 8.360 1.00 . A A . 345 ASP OD1 1 1
13 12512 1 1 40 ASP OD2 O 0.590 7.365 10.503 1.00 . A A . 345 ASP OD2 1 1
13 12513 1 1 41 VAL C C -1.669 3.248 8.118 1.00 . A A . 346 VAL C 1 1
13 12514 1 1 41 VAL CA C -1.004 4.043 6.977 1.00 . A A . 346 VAL CA 1 1
13 12515 1 1 41 VAL CB C 0.400 3.487 6.734 1.00 . A A . 346 VAL CB 1 1
13 12516 1 1 41 VAL CG1 C 0.875 3.892 5.337 1.00 . A A . 346 VAL CG1 1 1
13 12517 1 1 41 VAL CG2 C 1.360 4.053 7.783 1.00 . A A . 346 VAL CG2 1 1
13 12518 1 1 41 VAL H H -0.026 5.849 7.625 1.00 . A A . 346 VAL H 1 1
13 12519 1 1 41 VAL HA H -1.580 3.961 6.071 1.00 . A A . 346 VAL HA 1 1
13 12520 1 1 41 VAL HB H 0.377 2.412 6.807 1.00 . A A . 346 VAL HB 1 1
13 12521 1 1 41 VAL HG11 H 0.335 3.325 4.594 1.00 . A A . 346 VAL HG11 1 1
13 12522 1 1 41 VAL HG12 H 1.933 3.693 5.246 1.00 . A A . 346 VAL HG12 1 1
13 12523 1 1 41 VAL HG13 H 0.694 4.948 5.187 1.00 . A A . 346 VAL HG13 1 1
13 12524 1 1 41 VAL HG21 H 1.889 4.898 7.368 1.00 . A A . 346 VAL HG21 1 1
13 12525 1 1 41 VAL HG22 H 2.069 3.290 8.069 1.00 . A A . 346 VAL HG22 1 1
13 12526 1 1 41 VAL HG23 H 0.800 4.369 8.650 1.00 . A A . 346 VAL HG23 1 1
13 12527 1 1 41 VAL N N -0.895 5.478 7.365 1.00 . A A . 346 VAL N 1 1
13 12528 1 1 41 VAL O O -1.112 3.134 9.190 1.00 . A A . 346 VAL O 1 1
13 12529 1 1 42 PRO C C -2.647 0.866 9.628 1.00 . A A . 347 PRO C 1 1
13 12530 1 1 42 PRO CA C -3.558 1.898 8.948 1.00 . A A . 347 PRO CA 1 1
13 12531 1 1 42 PRO CB C -4.669 1.195 8.177 1.00 . A A . 347 PRO CB 1 1
13 12532 1 1 42 PRO CD C -3.630 2.760 6.650 1.00 . A A . 347 PRO CD 1 1
13 12533 1 1 42 PRO CG C -4.946 2.069 7.002 1.00 . A A . 347 PRO CG 1 1
13 12534 1 1 42 PRO HA H -3.991 2.555 9.683 1.00 . A A . 347 PRO HA 1 1
13 12535 1 1 42 PRO HB2 H -4.331 0.225 7.856 1.00 . A A . 347 PRO HB2 1 1
13 12536 1 1 42 PRO HB3 H -5.553 1.103 8.789 1.00 . A A . 347 PRO HB3 1 1
13 12537 1 1 42 PRO HD2 H -3.128 2.233 5.851 1.00 . A A . 347 PRO HD2 1 1
13 12538 1 1 42 PRO HD3 H -3.809 3.785 6.377 1.00 . A A . 347 PRO HD3 1 1
13 12539 1 1 42 PRO HG2 H -5.288 1.473 6.167 1.00 . A A . 347 PRO HG2 1 1
13 12540 1 1 42 PRO HG3 H -5.687 2.810 7.257 1.00 . A A . 347 PRO HG3 1 1
13 12541 1 1 42 PRO N N -2.845 2.693 7.900 1.00 . A A . 347 PRO N 1 1
13 12542 1 1 42 PRO O O -1.633 0.467 9.092 1.00 . A A . 347 PRO O 1 1
13 12543 1 1 43 LYS C C -2.409 -1.968 11.075 1.00 . A A . 348 LYS C 1 1
13 12544 1 1 43 LYS CA C -2.161 -0.533 11.561 1.00 . A A . 348 LYS CA 1 1
13 12545 1 1 43 LYS CB C -2.498 -0.442 13.048 1.00 . A A . 348 LYS CB 1 1
13 12546 1 1 43 LYS CD C -2.340 0.996 15.087 1.00 . A A . 348 LYS CD 1 1
13 12547 1 1 43 LYS CE C -2.068 2.413 15.595 1.00 . A A . 348 LYS CE 1 1
13 12548 1 1 43 LYS CG C -2.114 0.944 13.574 1.00 . A A . 348 LYS CG 1 1
13 12549 1 1 43 LYS H H -3.816 0.794 11.230 1.00 . A A . 348 LYS H 1 1
13 12550 1 1 43 LYS HA H -1.119 -0.286 11.420 1.00 . A A . 348 LYS HA 1 1
13 12551 1 1 43 LYS HB2 H -3.556 -0.601 13.188 1.00 . A A . 348 LYS HB2 1 1
13 12552 1 1 43 LYS HB3 H -1.946 -1.192 13.588 1.00 . A A . 348 LYS HB3 1 1
13 12553 1 1 43 LYS HD2 H -3.362 0.724 15.307 1.00 . A A . 348 LYS HD2 1 1
13 12554 1 1 43 LYS HD3 H -1.670 0.306 15.575 1.00 . A A . 348 LYS HD3 1 1
13 12555 1 1 43 LYS HE2 H -2.583 3.126 14.968 1.00 . A A . 348 LYS HE2 1 1
13 12556 1 1 43 LYS HE3 H -2.422 2.507 16.610 1.00 . A A . 348 LYS HE3 1 1
13 12557 1 1 43 LYS HG2 H -1.074 1.136 13.358 1.00 . A A . 348 LYS HG2 1 1
13 12558 1 1 43 LYS HG3 H -2.727 1.692 13.094 1.00 . A A . 348 LYS HG3 1 1
13 12559 1 1 43 LYS HZ1 H -0.441 3.681 15.311 1.00 . A A . 348 LYS HZ1 1 1
13 12560 1 1 43 LYS HZ2 H -0.159 2.078 14.832 1.00 . A A . 348 LYS HZ2 1 1
13 12561 1 1 43 LYS HZ3 H -0.186 2.478 16.484 1.00 . A A . 348 LYS HZ3 1 1
13 12562 1 1 43 LYS N N -3.000 0.447 10.816 1.00 . A A . 348 LYS N 1 1
13 12563 1 1 43 LYS NZ N -0.602 2.683 15.552 1.00 . A A . 348 LYS NZ 1 1
13 12564 1 1 43 LYS O O -2.161 -2.916 11.793 1.00 . A A . 348 LYS O 1 1
13 12565 1 1 44 GLY C C -4.616 -3.848 9.339 1.00 . A A . 349 GLY C 1 1
13 12566 1 1 44 GLY CA C -3.118 -3.528 9.356 1.00 . A A . 349 GLY CA 1 1
13 12567 1 1 44 GLY H H -3.063 -1.372 9.297 1.00 . A A . 349 GLY H 1 1
13 12568 1 1 44 GLY HA2 H -2.715 -3.623 8.360 1.00 . A A . 349 GLY HA2 1 1
13 12569 1 1 44 GLY HA3 H -2.619 -4.232 10.002 1.00 . A A . 349 GLY HA3 1 1
13 12570 1 1 44 GLY N N -2.880 -2.143 9.867 1.00 . A A . 349 GLY N 1 1
13 12571 1 1 44 GLY O O -5.032 -4.850 8.795 1.00 . A A . 349 GLY O 1 1
13 12572 1 1 45 ASP C C -7.602 -2.519 8.825 1.00 . A A . 350 ASP C 1 1
13 12573 1 1 45 ASP CA C -6.899 -3.297 9.942 1.00 . A A . 350 ASP CA 1 1
13 12574 1 1 45 ASP CB C -7.479 -2.881 11.294 1.00 . A A . 350 ASP CB 1 1
13 12575 1 1 45 ASP CG C -6.912 -3.782 12.393 1.00 . A A . 350 ASP CG 1 1
13 12576 1 1 45 ASP H H -5.083 -2.214 10.364 1.00 . A A . 350 ASP H 1 1
13 12577 1 1 45 ASP HA H -7.058 -4.354 9.796 1.00 . A A . 350 ASP HA 1 1
13 12578 1 1 45 ASP HB2 H -7.216 -1.853 11.498 1.00 . A A . 350 ASP HB2 1 1
13 12579 1 1 45 ASP HB3 H -8.554 -2.979 11.270 1.00 . A A . 350 ASP HB3 1 1
13 12580 1 1 45 ASP N N -5.432 -3.016 9.927 1.00 . A A . 350 ASP N 1 1
13 12581 1 1 45 ASP O O -8.590 -1.850 9.056 1.00 . A A . 350 ASP O 1 1
13 12582 1 1 45 ASP OD1 O -6.324 -4.796 12.055 1.00 . A A . 350 ASP OD1 1 1
13 12583 1 1 45 ASP OD2 O -7.076 -3.442 13.553 1.00 . A A . 350 ASP OD2 1 1
13 12584 1 1 46 TRP C C -7.647 -2.635 5.201 1.00 . A A . 351 TRP C 1 1
13 12585 1 1 46 TRP CA C -7.760 -1.846 6.504 1.00 . A A . 351 TRP CA 1 1
13 12586 1 1 46 TRP CB C -7.067 -0.497 6.346 1.00 . A A . 351 TRP CB 1 1
13 12587 1 1 46 TRP CD1 C -7.987 0.776 4.362 1.00 . A A . 351 TRP CD1 1 1
13 12588 1 1 46 TRP CD2 C -6.146 -0.400 3.860 1.00 . A A . 351 TRP CD2 1 1
13 12589 1 1 46 TRP CE2 C -6.532 0.262 2.673 1.00 . A A . 351 TRP CE2 1 1
13 12590 1 1 46 TRP CE3 C -5.012 -1.215 3.825 1.00 . A A . 351 TRP CE3 1 1
13 12591 1 1 46 TRP CG C -7.082 -0.059 4.916 1.00 . A A . 351 TRP CG 1 1
13 12592 1 1 46 TRP CH2 C -4.670 -0.698 1.475 1.00 . A A . 351 TRP CH2 1 1
13 12593 1 1 46 TRP CZ2 C -5.803 0.118 1.489 1.00 . A A . 351 TRP CZ2 1 1
13 12594 1 1 46 TRP CZ3 C -4.277 -1.363 2.641 1.00 . A A . 351 TRP CZ3 1 1
13 12595 1 1 46 TRP H H -6.308 -3.134 7.447 1.00 . A A . 351 TRP H 1 1
13 12596 1 1 46 TRP HA H -8.802 -1.687 6.740 1.00 . A A . 351 TRP HA 1 1
13 12597 1 1 46 TRP HB2 H -7.568 0.239 6.954 1.00 . A A . 351 TRP HB2 1 1
13 12598 1 1 46 TRP HB3 H -6.048 -0.597 6.673 1.00 . A A . 351 TRP HB3 1 1
13 12599 1 1 46 TRP HD1 H -8.824 1.219 4.875 1.00 . A A . 351 TRP HD1 1 1
13 12600 1 1 46 TRP HE1 H -8.160 1.534 2.401 1.00 . A A . 351 TRP HE1 1 1
13 12601 1 1 46 TRP HE3 H -4.709 -1.736 4.713 1.00 . A A . 351 TRP HE3 1 1
13 12602 1 1 46 TRP HH2 H -4.100 -0.816 0.565 1.00 . A A . 351 TRP HH2 1 1
13 12603 1 1 46 TRP HZ2 H -6.106 0.632 0.595 1.00 . A A . 351 TRP HZ2 1 1
13 12604 1 1 46 TRP HZ3 H -3.401 -1.987 2.630 1.00 . A A . 351 TRP HZ3 1 1
13 12605 1 1 46 TRP N N -7.108 -2.592 7.620 1.00 . A A . 351 TRP N 1 1
13 12606 1 1 46 TRP NE1 N -7.663 0.970 3.029 1.00 . A A . 351 TRP NE1 1 1
13 12607 1 1 46 TRP O O -6.783 -3.474 5.040 1.00 . A A . 351 TRP O 1 1
13 12608 1 1 47 ARG C C -8.573 -2.060 1.833 1.00 . A A . 352 ARG C 1 1
13 12609 1 1 47 ARG CA C -8.483 -3.079 2.972 1.00 . A A . 352 ARG CA 1 1
13 12610 1 1 47 ARG CB C -9.664 -4.046 2.891 1.00 . A A . 352 ARG CB 1 1
13 12611 1 1 47 ARG CD C -10.626 -6.156 3.806 1.00 . A A . 352 ARG CD 1 1
13 12612 1 1 47 ARG CG C -9.527 -5.109 3.980 1.00 . A A . 352 ARG CG 1 1
13 12613 1 1 47 ARG CZ C -11.000 -8.093 2.399 1.00 . A A . 352 ARG CZ 1 1
13 12614 1 1 47 ARG H H -9.199 -1.683 4.430 1.00 . A A . 352 ARG H 1 1
13 12615 1 1 47 ARG HA H -7.561 -3.628 2.890 1.00 . A A . 352 ARG HA 1 1
13 12616 1 1 47 ARG HB2 H -10.587 -3.501 3.029 1.00 . A A . 352 ARG HB2 1 1
13 12617 1 1 47 ARG HB3 H -9.670 -4.522 1.927 1.00 . A A . 352 ARG HB3 1 1
13 12618 1 1 47 ARG HD2 H -10.670 -6.783 4.683 1.00 . A A . 352 ARG HD2 1 1
13 12619 1 1 47 ARG HD3 H -11.576 -5.659 3.669 1.00 . A A . 352 ARG HD3 1 1
13 12620 1 1 47 ARG HE H -9.630 -6.718 1.981 1.00 . A A . 352 ARG HE 1 1
13 12621 1 1 47 ARG HG2 H -8.559 -5.584 3.903 1.00 . A A . 352 ARG HG2 1 1
13 12622 1 1 47 ARG HG3 H -9.625 -4.645 4.951 1.00 . A A . 352 ARG HG3 1 1
13 12623 1 1 47 ARG HH11 H -12.131 -7.898 4.041 1.00 . A A . 352 ARG HH11 1 1
13 12624 1 1 47 ARG HH12 H -12.444 -9.303 3.076 1.00 . A A . 352 ARG HH12 1 1
13 12625 1 1 47 ARG HH21 H -10.024 -8.546 0.710 1.00 . A A . 352 ARG HH21 1 1
13 12626 1 1 47 ARG HH22 H -11.251 -9.669 1.191 1.00 . A A . 352 ARG HH22 1 1
13 12627 1 1 47 ARG N N -8.520 -2.364 4.273 1.00 . A A . 352 ARG N 1 1
13 12628 1 1 47 ARG NE N -10.329 -6.993 2.610 1.00 . A A . 352 ARG NE 1 1
13 12629 1 1 47 ARG NH1 N -11.930 -8.460 3.237 1.00 . A A . 352 ARG NH1 1 1
13 12630 1 1 47 ARG NH2 N -10.738 -8.826 1.352 1.00 . A A . 352 ARG NH2 1 1
13 12631 1 1 47 ARG O O -9.009 -0.940 2.019 1.00 . A A . 352 ARG O 1 1
13 12632 1 1 48 CYS C C -9.647 -1.465 -1.056 1.00 . A A . 353 CYS C 1 1
13 12633 1 1 48 CYS CA C -8.215 -1.497 -0.499 1.00 . A A . 353 CYS CA 1 1
13 12634 1 1 48 CYS CB C -7.257 -2.007 -1.565 1.00 . A A . 353 CYS CB 1 1
13 12635 1 1 48 CYS H H -7.813 -3.346 0.528 1.00 . A A . 353 CYS H 1 1
13 12636 1 1 48 CYS HA H -7.919 -0.513 -0.176 1.00 . A A . 353 CYS HA 1 1
13 12637 1 1 48 CYS HB2 H -7.029 -1.219 -2.257 1.00 . A A . 353 CYS HB2 1 1
13 12638 1 1 48 CYS HB3 H -6.347 -2.348 -1.102 1.00 . A A . 353 CYS HB3 1 1
13 12639 1 1 48 CYS N N -8.161 -2.437 0.656 1.00 . A A . 353 CYS N 1 1
13 12640 1 1 48 CYS O O -10.486 -2.229 -0.630 1.00 . A A . 353 CYS O 1 1
13 12641 1 1 48 CYS SG S -8.046 -3.381 -2.431 1.00 . A A . 353 CYS SG 1 1
13 12642 1 1 49 PRO C C -11.700 -1.792 -3.322 1.00 . A A . 354 PRO C 1 1
13 12643 1 1 49 PRO CA C -11.316 -0.508 -2.586 1.00 . A A . 354 PRO CA 1 1
13 12644 1 1 49 PRO CB C -11.242 0.679 -3.557 1.00 . A A . 354 PRO CB 1 1
13 12645 1 1 49 PRO CD C -9.043 0.388 -2.620 1.00 . A A . 354 PRO CD 1 1
13 12646 1 1 49 PRO CG C -10.008 1.428 -3.177 1.00 . A A . 354 PRO CG 1 1
13 12647 1 1 49 PRO HA H -12.038 -0.297 -1.815 1.00 . A A . 354 PRO HA 1 1
13 12648 1 1 49 PRO HB2 H -11.170 0.323 -4.575 1.00 . A A . 354 PRO HB2 1 1
13 12649 1 1 49 PRO HB3 H -12.108 1.313 -3.440 1.00 . A A . 354 PRO HB3 1 1
13 12650 1 1 49 PRO HD2 H -8.482 -0.060 -3.429 1.00 . A A . 354 PRO HD2 1 1
13 12651 1 1 49 PRO HD3 H -8.386 0.825 -1.890 1.00 . A A . 354 PRO HD3 1 1
13 12652 1 1 49 PRO HG2 H -9.583 1.909 -4.049 1.00 . A A . 354 PRO HG2 1 1
13 12653 1 1 49 PRO HG3 H -10.233 2.160 -2.418 1.00 . A A . 354 PRO HG3 1 1
13 12654 1 1 49 PRO N N -9.946 -0.595 -1.998 1.00 . A A . 354 PRO N 1 1
13 12655 1 1 49 PRO O O -12.843 -2.202 -3.328 1.00 . A A . 354 PRO O 1 1
13 12656 1 1 50 LYS C C -11.611 -4.720 -3.690 1.00 . A A . 355 LYS C 1 1
13 12657 1 1 50 LYS CA C -11.042 -3.695 -4.669 1.00 . A A . 355 LYS CA 1 1
13 12658 1 1 50 LYS CB C -9.762 -4.242 -5.299 1.00 . A A . 355 LYS CB 1 1
13 12659 1 1 50 LYS CD C -8.814 -6.030 -6.764 1.00 . A A . 355 LYS CD 1 1
13 12660 1 1 50 LYS CE C -9.163 -7.127 -7.773 1.00 . A A . 355 LYS CE 1 1
13 12661 1 1 50 LYS CG C -10.103 -5.442 -6.185 1.00 . A A . 355 LYS CG 1 1
13 12662 1 1 50 LYS H H -9.828 -2.085 -3.915 1.00 . A A . 355 LYS H 1 1
13 12663 1 1 50 LYS HA H -11.765 -3.498 -5.441 1.00 . A A . 355 LYS HA 1 1
13 12664 1 1 50 LYS HB2 H -9.297 -3.472 -5.896 1.00 . A A . 355 LYS HB2 1 1
13 12665 1 1 50 LYS HB3 H -9.088 -4.554 -4.522 1.00 . A A . 355 LYS HB3 1 1
13 12666 1 1 50 LYS HD2 H -8.252 -5.250 -7.257 1.00 . A A . 355 LYS HD2 1 1
13 12667 1 1 50 LYS HD3 H -8.221 -6.453 -5.968 1.00 . A A . 355 LYS HD3 1 1
13 12668 1 1 50 LYS HE2 H -9.588 -7.972 -7.254 1.00 . A A . 355 LYS HE2 1 1
13 12669 1 1 50 LYS HE3 H -9.877 -6.745 -8.487 1.00 . A A . 355 LYS HE3 1 1
13 12670 1 1 50 LYS HG2 H -10.609 -6.192 -5.596 1.00 . A A . 355 LYS HG2 1 1
13 12671 1 1 50 LYS HG3 H -10.745 -5.124 -6.993 1.00 . A A . 355 LYS HG3 1 1
13 12672 1 1 50 LYS HZ1 H -7.329 -6.725 -8.674 1.00 . A A . 355 LYS HZ1 1 1
13 12673 1 1 50 LYS HZ2 H -8.185 -8.000 -9.391 1.00 . A A . 355 LYS HZ2 1 1
13 12674 1 1 50 LYS HZ3 H -7.405 -8.235 -7.900 1.00 . A A . 355 LYS HZ3 1 1
13 12675 1 1 50 LYS N N -10.744 -2.434 -3.937 1.00 . A A . 355 LYS N 1 1
13 12676 1 1 50 LYS NZ N -7.927 -7.553 -8.488 1.00 . A A . 355 LYS NZ 1 1
13 12677 1 1 50 LYS O O -12.474 -5.504 -4.031 1.00 . A A . 355 LYS O 1 1
13 12678 1 1 51 CYS C C -13.155 -5.532 -1.327 1.00 . A A . 356 CYS C 1 1
13 12679 1 1 51 CYS CA C -11.640 -5.694 -1.470 1.00 . A A . 356 CYS CA 1 1
13 12680 1 1 51 CYS CB C -10.981 -5.416 -0.117 1.00 . A A . 356 CYS CB 1 1
13 12681 1 1 51 CYS H H -10.437 -4.075 -2.228 1.00 . A A . 356 CYS H 1 1
13 12682 1 1 51 CYS HA H -11.411 -6.695 -1.786 1.00 . A A . 356 CYS HA 1 1
13 12683 1 1 51 CYS HB2 H -10.871 -4.354 0.013 1.00 . A A . 356 CYS HB2 1 1
13 12684 1 1 51 CYS HB3 H -11.608 -5.807 0.671 1.00 . A A . 356 CYS HB3 1 1
13 12685 1 1 51 CYS N N -11.133 -4.718 -2.477 1.00 . A A . 356 CYS N 1 1
13 12686 1 1 51 CYS O O -13.894 -6.493 -1.256 1.00 . A A . 356 CYS O 1 1
13 12687 1 1 51 CYS SG S -9.353 -6.205 -0.040 1.00 . A A . 356 CYS SG 1 1
13 12688 1 1 52 LEU C C -15.792 -4.385 -2.461 1.00 . A A . 357 LEU C 1 1
13 12689 1 1 52 LEU CA C -15.081 -4.076 -1.142 1.00 . A A . 357 LEU CA 1 1
13 12690 1 1 52 LEU CB C -15.314 -2.612 -0.786 1.00 . A A . 357 LEU CB 1 1
13 12691 1 1 52 LEU CD1 C -14.876 -0.820 0.899 1.00 . A A . 357 LEU CD1 1 1
13 12692 1 1 52 LEU CD2 C -15.054 -3.200 1.632 1.00 . A A . 357 LEU CD2 1 1
13 12693 1 1 52 LEU CG C -14.579 -2.270 0.512 1.00 . A A . 357 LEU CG 1 1
13 12694 1 1 52 LEU H H -13.002 -3.560 -1.336 1.00 . A A . 357 LEU H 1 1
13 12695 1 1 52 LEU HA H -15.481 -4.706 -0.362 1.00 . A A . 357 LEU HA 1 1
13 12696 1 1 52 LEU HB2 H -14.942 -1.991 -1.586 1.00 . A A . 357 LEU HB2 1 1
13 12697 1 1 52 LEU HB3 H -16.370 -2.439 -0.657 1.00 . A A . 357 LEU HB3 1 1
13 12698 1 1 52 LEU HD11 H -14.247 -0.534 1.731 1.00 . A A . 357 LEU HD11 1 1
13 12699 1 1 52 LEU HD12 H -15.914 -0.729 1.183 1.00 . A A . 357 LEU HD12 1 1
13 12700 1 1 52 LEU HD13 H -14.674 -0.174 0.058 1.00 . A A . 357 LEU HD13 1 1
13 12701 1 1 52 LEU HD21 H -16.089 -3.459 1.469 1.00 . A A . 357 LEU HD21 1 1
13 12702 1 1 52 LEU HD22 H -14.953 -2.699 2.583 1.00 . A A . 357 LEU HD22 1 1
13 12703 1 1 52 LEU HD23 H -14.454 -4.097 1.632 1.00 . A A . 357 LEU HD23 1 1
13 12704 1 1 52 LEU HG H -13.515 -2.393 0.365 1.00 . A A . 357 LEU HG 1 1
13 12705 1 1 52 LEU N N -13.618 -4.319 -1.280 1.00 . A A . 357 LEU N 1 1
13 12706 1 1 52 LEU O O -16.946 -4.766 -2.484 1.00 . A A . 357 LEU O 1 1
13 12707 1 1 53 ALA C C -16.144 -5.949 -4.975 1.00 . A A . 358 ALA C 1 1
13 12708 1 1 53 ALA CA C -15.756 -4.475 -4.885 1.00 . A A . 358 ALA CA 1 1
13 12709 1 1 53 ALA CB C -14.772 -4.134 -6.004 1.00 . A A . 358 ALA CB 1 1
13 12710 1 1 53 ALA H H -14.188 -3.896 -3.524 1.00 . A A . 358 ALA H 1 1
13 12711 1 1 53 ALA HA H -16.641 -3.863 -4.984 1.00 . A A . 358 ALA HA 1 1
13 12712 1 1 53 ALA HB1 H -14.068 -3.393 -5.651 1.00 . A A . 358 ALA HB1 1 1
13 12713 1 1 53 ALA HB2 H -15.313 -3.741 -6.852 1.00 . A A . 358 ALA HB2 1 1
13 12714 1 1 53 ALA HB3 H -14.238 -5.026 -6.298 1.00 . A A . 358 ALA HB3 1 1
13 12715 1 1 53 ALA N N -15.117 -4.210 -3.564 1.00 . A A . 358 ALA N 1 1
13 12716 1 1 53 ALA O O -17.012 -6.331 -5.735 1.00 . A A . 358 ALA O 1 1
13 12717 1 1 54 GLN C C -17.269 -8.436 -3.854 1.00 . A A . 359 GLN C 1 1
13 12718 1 1 54 GLN CA C -15.809 -8.231 -4.244 1.00 . A A . 359 GLN CA 1 1
13 12719 1 1 54 GLN CB C -14.912 -8.936 -3.235 1.00 . A A . 359 GLN CB 1 1
13 12720 1 1 54 GLN CD C -12.527 -9.285 -2.575 1.00 . A A . 359 GLN CD 1 1
13 12721 1 1 54 GLN CG C -13.474 -8.495 -3.476 1.00 . A A . 359 GLN CG 1 1
13 12722 1 1 54 GLN H H -14.803 -6.443 -3.612 1.00 . A A . 359 GLN H 1 1
13 12723 1 1 54 GLN HA H -15.631 -8.624 -5.232 1.00 . A A . 359 GLN HA 1 1
13 12724 1 1 54 GLN HB2 H -15.213 -8.668 -2.231 1.00 . A A . 359 GLN HB2 1 1
13 12725 1 1 54 GLN HB3 H -14.988 -10.001 -3.365 1.00 . A A . 359 GLN HB3 1 1
13 12726 1 1 54 GLN HE21 H -10.972 -8.122 -2.979 1.00 . A A . 359 GLN HE21 1 1
13 12727 1 1 54 GLN HE22 H -10.664 -9.402 -1.905 1.00 . A A . 359 GLN HE22 1 1
13 12728 1 1 54 GLN HG2 H -13.215 -8.662 -4.511 1.00 . A A . 359 GLN HG2 1 1
13 12729 1 1 54 GLN HG3 H -13.386 -7.440 -3.249 1.00 . A A . 359 GLN HG3 1 1
13 12730 1 1 54 GLN N N -15.500 -6.777 -4.210 1.00 . A A . 359 GLN N 1 1
13 12731 1 1 54 GLN NE2 N -11.284 -8.906 -2.477 1.00 . A A . 359 GLN NE2 1 1
13 12732 1 1 54 GLN O O -17.960 -9.279 -4.391 1.00 . A A . 359 GLN O 1 1
13 12733 1 1 54 GLN OE1 O -12.924 -10.247 -1.950 1.00 . A A . 359 GLN OE1 1 1
13 12734 1 1 55 GLU C C -19.429 -9.248 -2.078 1.00 . A A . 360 GLU C 1 1
13 12735 1 1 55 GLU CA C -19.153 -7.797 -2.476 1.00 . A A . 360 GLU CA 1 1
13 12736 1 1 55 GLU CB C -20.084 -7.395 -3.621 1.00 . A A . 360 GLU CB 1 1
13 12737 1 1 55 GLU CD C -20.829 -5.506 -5.078 1.00 . A A . 360 GLU CD 1 1
13 12738 1 1 55 GLU CG C -19.848 -5.927 -3.982 1.00 . A A . 360 GLU CG 1 1
13 12739 1 1 55 GLU H H -17.150 -6.994 -2.504 1.00 . A A . 360 GLU H 1 1
13 12740 1 1 55 GLU HA H -19.327 -7.151 -1.627 1.00 . A A . 360 GLU HA 1 1
13 12741 1 1 55 GLU HB2 H -19.884 -8.016 -4.483 1.00 . A A . 360 GLU HB2 1 1
13 12742 1 1 55 GLU HB3 H -21.111 -7.527 -3.314 1.00 . A A . 360 GLU HB3 1 1
13 12743 1 1 55 GLU HG2 H -19.999 -5.313 -3.107 1.00 . A A . 360 GLU HG2 1 1
13 12744 1 1 55 GLU HG3 H -18.837 -5.803 -4.340 1.00 . A A . 360 GLU HG3 1 1
13 12745 1 1 55 GLU N N -17.736 -7.663 -2.917 1.00 . A A . 360 GLU N 1 1
13 12746 1 1 55 GLU O O -20.367 -9.819 -2.609 1.00 . A A . 360 GLU O 1 1
13 12747 1 1 55 GLU OXT O -18.697 -9.763 -1.248 1.00 . A A . 360 GLU OXT 1 1
13 12748 1 1 55 GLU OE1 O -21.500 -6.375 -5.611 1.00 . A A . 360 GLU OE1 1 1
13 12749 1 1 55 GLU OE2 O -20.893 -4.323 -5.365 1.00 . A A . 360 GLU OE2 1 1
13 12750 2 2 1 ALA C C -1.283 -2.083 6.834 1.00 . B B . 363 ALA C 1 1
13 12751 2 2 1 ALA CA C -2.652 -1.854 6.208 1.00 . B B . 363 ALA CA 1 1
13 12752 2 2 1 ALA CB C -2.666 -0.491 5.514 1.00 . B B . 363 ALA CB 1 1
13 12753 2 2 1 ALA H1 H -3.309 -1.511 8.150 1.00 . B B . 363 ALA H1 1 1
13 12754 2 2 1 ALA H2 H -4.509 -1.313 6.967 1.00 . B B . 363 ALA H2 1 1
13 12755 2 2 1 ALA H3 H -4.006 -2.870 7.417 1.00 . B B . 363 ALA H3 1 1
13 12756 2 2 1 ALA HA H -2.846 -2.629 5.483 1.00 . B B . 363 ALA HA 1 1
13 12757 2 2 1 ALA HB1 H -3.608 0.001 5.703 1.00 . B B . 363 ALA HB1 1 1
13 12758 2 2 1 ALA HB2 H -2.540 -0.628 4.451 1.00 . B B . 363 ALA HB2 1 1
13 12759 2 2 1 ALA HB3 H -1.859 0.116 5.897 1.00 . B B . 363 ALA HB3 1 1
13 12760 2 2 1 ALA N N -3.699 -1.890 7.265 1.00 . B B . 363 ALA N 1 1
13 12761 2 2 1 ALA O O -1.070 -1.827 8.003 1.00 . B B . 363 ALA O 1 1
13 12762 2 2 2 ARG C C 1.997 -1.891 5.843 1.00 . B B . 364 ARG C 1 1
13 12763 2 2 2 ARG CA C 1.016 -2.804 6.585 1.00 . B B . 364 ARG CA 1 1
13 12764 2 2 2 ARG CB C 1.366 -4.277 6.368 1.00 . B B . 364 ARG CB 1 1
13 12765 2 2 2 ARG CD C 0.421 -6.559 6.762 1.00 . B B . 364 ARG CD 1 1
13 12766 2 2 2 ARG CG C 0.494 -5.129 7.294 1.00 . B B . 364 ARG CG 1 1
13 12767 2 2 2 ARG CZ C 2.056 -8.212 6.097 1.00 . B B . 364 ARG CZ 1 1
13 12768 2 2 2 ARG H H -0.556 -2.751 5.114 1.00 . B B . 364 ARG H 1 1
13 12769 2 2 2 ARG HA H 1.044 -2.578 7.640 1.00 . B B . 364 ARG HA 1 1
13 12770 2 2 2 ARG HB2 H 1.173 -4.549 5.343 1.00 . B B . 364 ARG HB2 1 1
13 12771 2 2 2 ARG HB3 H 2.406 -4.442 6.601 1.00 . B B . 364 ARG HB3 1 1
13 12772 2 2 2 ARG HD2 H -0.299 -7.119 7.341 1.00 . B B . 364 ARG HD2 1 1
13 12773 2 2 2 ARG HD3 H 0.113 -6.540 5.727 1.00 . B B . 364 ARG HD3 1 1
13 12774 2 2 2 ARG HE H 2.411 -6.878 7.525 1.00 . B B . 364 ARG HE 1 1
13 12775 2 2 2 ARG HG2 H 0.924 -5.136 8.285 1.00 . B B . 364 ARG HG2 1 1
13 12776 2 2 2 ARG HG3 H -0.501 -4.712 7.336 1.00 . B B . 364 ARG HG3 1 1
13 12777 2 2 2 ARG HH11 H 0.288 -8.208 5.155 1.00 . B B . 364 ARG HH11 1 1
13 12778 2 2 2 ARG HH12 H 1.413 -9.418 4.633 1.00 . B B . 364 ARG HH12 1 1
13 12779 2 2 2 ARG HH21 H 3.894 -8.450 6.856 1.00 . B B . 364 ARG HH21 1 1
13 12780 2 2 2 ARG HH22 H 3.456 -9.555 5.596 1.00 . B B . 364 ARG HH22 1 1
13 12781 2 2 2 ARG N N -0.352 -2.558 6.056 1.00 . B B . 364 ARG N 1 1
13 12782 2 2 2 ARG NE N 1.758 -7.206 6.871 1.00 . B B . 364 ARG NE 1 1
13 12783 2 2 2 ARG NH1 N 1.185 -8.647 5.227 1.00 . B B . 364 ARG NH1 1 1
13 12784 2 2 2 ARG NH2 N 3.226 -8.783 6.189 1.00 . B B . 364 ARG NH2 1 1
13 12785 2 2 2 ARG O O 1.877 -1.668 4.655 1.00 . B B . 364 ARG O 1 1
13 12786 2 2 3 THR C C 5.036 -1.168 5.200 1.00 . B B . 365 THR C 1 1
13 12787 2 2 3 THR CA C 3.909 -0.401 5.893 1.00 . B B . 365 THR CA 1 1
13 12788 2 2 3 THR CB C 4.504 0.528 6.960 1.00 . B B . 365 THR CB 1 1
13 12789 2 2 3 THR CG2 C 5.967 0.842 6.632 1.00 . B B . 365 THR CG2 1 1
13 12790 2 2 3 THR H H 3.007 -1.506 7.508 1.00 . B B . 365 THR H 1 1
13 12791 2 2 3 THR HA H 3.385 0.196 5.162 1.00 . B B . 365 THR HA 1 1
13 12792 2 2 3 THR HB H 4.454 0.045 7.923 1.00 . B B . 365 THR HB 1 1
13 12793 2 2 3 THR HG1 H 4.200 2.377 6.439 1.00 . B B . 365 THR HG1 1 1
13 12794 2 2 3 THR HG21 H 6.059 1.093 5.586 1.00 . B B . 365 THR HG21 1 1
13 12795 2 2 3 THR HG22 H 6.579 -0.020 6.852 1.00 . B B . 365 THR HG22 1 1
13 12796 2 2 3 THR HG23 H 6.296 1.678 7.231 1.00 . B B . 365 THR HG23 1 1
13 12797 2 2 3 THR N N 2.945 -1.333 6.545 1.00 . B B . 365 THR N 1 1
13 12798 2 2 3 THR O O 5.654 -2.045 5.770 1.00 . B B . 365 THR O 1 1
13 12799 2 2 3 THR OG1 O 3.757 1.736 7.000 1.00 . B B . 365 THR OG1 1 1
13 12800 2 2 4 LYS C C 7.334 -0.386 2.653 1.00 . B B . 366 LYS C 1 1
13 12801 2 2 4 LYS CA C 6.426 -1.471 3.231 1.00 . B B . 366 LYS CA 1 1
13 12802 2 2 4 LYS CB C 5.867 -2.328 2.089 1.00 . B B . 366 LYS CB 1 1
13 12803 2 2 4 LYS CD C 5.415 -4.384 3.438 1.00 . B B . 366 LYS CD 1 1
13 12804 2 2 4 LYS CE C 5.784 -5.856 3.624 1.00 . B B . 366 LYS CE 1 1
13 12805 2 2 4 LYS CG C 6.250 -3.792 2.301 1.00 . B B . 366 LYS CG 1 1
13 12806 2 2 4 LYS H H 4.819 -0.081 3.553 1.00 . B B . 366 LYS H 1 1
13 12807 2 2 4 LYS HA H 6.995 -2.090 3.909 1.00 . B B . 366 LYS HA 1 1
13 12808 2 2 4 LYS HB2 H 4.792 -2.235 2.058 1.00 . B B . 366 LYS HB2 1 1
13 12809 2 2 4 LYS HB3 H 6.286 -1.990 1.155 1.00 . B B . 366 LYS HB3 1 1
13 12810 2 2 4 LYS HD2 H 5.614 -3.844 4.352 1.00 . B B . 366 LYS HD2 1 1
13 12811 2 2 4 LYS HD3 H 4.366 -4.305 3.196 1.00 . B B . 366 LYS HD3 1 1
13 12812 2 2 4 LYS HE2 H 4.892 -6.430 3.821 1.00 . B B . 366 LYS HE2 1 1
13 12813 2 2 4 LYS HE3 H 6.258 -6.223 2.726 1.00 . B B . 366 LYS HE3 1 1
13 12814 2 2 4 LYS HG2 H 6.064 -4.342 1.389 1.00 . B B . 366 LYS HG2 1 1
13 12815 2 2 4 LYS HG3 H 7.297 -3.858 2.552 1.00 . B B . 366 LYS HG3 1 1
13 12816 2 2 4 LYS HZ1 H 7.641 -5.568 4.522 1.00 . B B . 366 LYS HZ1 1 1
13 12817 2 2 4 LYS HZ2 H 6.860 -6.996 4.996 1.00 . B B . 366 LYS HZ2 1 1
13 12818 2 2 4 LYS HZ3 H 6.331 -5.498 5.601 1.00 . B B . 366 LYS HZ3 1 1
13 12819 2 2 4 LYS N N 5.321 -0.809 3.975 1.00 . B B . 366 LYS N 1 1
13 12820 2 2 4 LYS NZ N 6.724 -5.989 4.772 1.00 . B B . 366 LYS NZ 1 1
13 12821 2 2 4 LYS O O 6.883 0.701 2.319 1.00 . B B . 366 LYS O 1 1
13 12822 2 2 5 GLN C C 10.406 -0.279 0.896 1.00 . B B . 367 GLN C 1 1
13 12823 2 2 5 GLN CA C 9.558 0.346 2.003 1.00 . B B . 367 GLN CA 1 1
13 12824 2 2 5 GLN CB C 10.483 0.810 3.127 1.00 . B B . 367 GLN CB 1 1
13 12825 2 2 5 GLN CD C 12.139 0.027 4.826 1.00 . B B . 367 GLN CD 1 1
13 12826 2 2 5 GLN CG C 11.407 -0.339 3.534 1.00 . B B . 367 GLN CG 1 1
13 12827 2 2 5 GLN H H 8.938 -1.544 2.827 1.00 . B B . 367 GLN H 1 1
13 12828 2 2 5 GLN HA H 9.011 1.190 1.612 1.00 . B B . 367 GLN HA 1 1
13 12829 2 2 5 GLN HB2 H 11.076 1.645 2.784 1.00 . B B . 367 GLN HB2 1 1
13 12830 2 2 5 GLN HB3 H 9.892 1.109 3.978 1.00 . B B . 367 GLN HB3 1 1
13 12831 2 2 5 GLN HE21 H 13.878 -0.715 4.221 1.00 . B B . 367 GLN HE21 1 1
13 12832 2 2 5 GLN HE22 H 13.882 -0.033 5.776 1.00 . B B . 367 GLN HE22 1 1
13 12833 2 2 5 GLN HG2 H 10.822 -1.234 3.692 1.00 . B B . 367 GLN HG2 1 1
13 12834 2 2 5 GLN HG3 H 12.131 -0.514 2.752 1.00 . B B . 367 GLN HG3 1 1
13 12835 2 2 5 GLN N N 8.606 -0.666 2.544 1.00 . B B . 367 GLN N 1 1
13 12836 2 2 5 GLN NE2 N 13.404 -0.264 4.952 1.00 . B B . 367 GLN NE2 1 1
13 12837 2 2 5 GLN O O 10.584 -1.479 0.839 1.00 . B B . 367 GLN O 1 1
13 12838 2 2 5 GLN OE1 O 11.552 0.586 5.734 1.00 . B B . 367 GLN OE1 1 1
13 12839 2 2 6 THR C C 12.912 0.960 -1.411 1.00 . B B . 368 THR C 1 1
13 12840 2 2 6 THR CA C 11.793 -0.028 -1.071 1.00 . B B . 368 THR CA 1 1
13 12841 2 2 6 THR CB C 10.933 -0.271 -2.311 1.00 . B B . 368 THR CB 1 1
13 12842 2 2 6 THR CG2 C 11.776 -0.935 -3.400 1.00 . B B . 368 THR CG2 1 1
13 12843 2 2 6 THR H H 10.796 1.498 0.092 1.00 . B B . 368 THR H 1 1
13 12844 2 2 6 THR HA H 12.226 -0.963 -0.747 1.00 . B B . 368 THR HA 1 1
13 12845 2 2 6 THR HB H 10.560 0.671 -2.676 1.00 . B B . 368 THR HB 1 1
13 12846 2 2 6 THR HG1 H 10.189 -1.988 -1.786 1.00 . B B . 368 THR HG1 1 1
13 12847 2 2 6 THR HG21 H 12.654 -0.336 -3.592 1.00 . B B . 368 THR HG21 1 1
13 12848 2 2 6 THR HG22 H 11.193 -1.023 -4.304 1.00 . B B . 368 THR HG22 1 1
13 12849 2 2 6 THR HG23 H 12.079 -1.919 -3.071 1.00 . B B . 368 THR HG23 1 1
13 12850 2 2 6 THR N N 10.943 0.528 0.022 1.00 . B B . 368 THR N 1 1
13 12851 2 2 6 THR O O 12.663 2.086 -1.796 1.00 . B B . 368 THR O 1 1
13 12852 2 2 6 THR OG1 O 9.841 -1.113 -1.971 1.00 . B B . 368 THR OG1 1 1
13 12853 2 2 7 ALA C C 15.927 1.035 -2.916 1.00 . B B . 369 ALA C 1 1
13 12854 2 2 7 ALA CA C 15.279 1.457 -1.596 1.00 . B B . 369 ALA CA 1 1
13 12855 2 2 7 ALA CB C 16.316 1.386 -0.474 1.00 . B B . 369 ALA CB 1 1
13 12856 2 2 7 ALA H H 14.322 -0.369 -0.973 1.00 . B B . 369 ALA H 1 1
13 12857 2 2 7 ALA HA H 14.914 2.470 -1.682 1.00 . B B . 369 ALA HA 1 1
13 12858 2 2 7 ALA HB1 H 17.064 2.151 -0.627 1.00 . B B . 369 ALA HB1 1 1
13 12859 2 2 7 ALA HB2 H 16.789 0.415 -0.483 1.00 . B B . 369 ALA HB2 1 1
13 12860 2 2 7 ALA HB3 H 15.830 1.542 0.477 1.00 . B B . 369 ALA HB3 1 1
13 12861 2 2 7 ALA N N 14.143 0.544 -1.278 1.00 . B B . 369 ALA N 1 1
13 12862 2 2 7 ALA O O 17.011 1.471 -3.252 1.00 . B B . 369 ALA O 1 1
13 12863 2 2 8 ARG C C 16.109 0.965 -5.855 1.00 . B B . 370 ARG C 1 1
13 12864 2 2 8 ARG CA C 15.863 -0.252 -4.964 1.00 . B B . 370 ARG CA 1 1
13 12865 2 2 8 ARG CB C 14.896 -1.211 -5.663 1.00 . B B . 370 ARG CB 1 1
13 12866 2 2 8 ARG CD C 13.890 -3.499 -5.585 1.00 . B B . 370 ARG CD 1 1
13 12867 2 2 8 ARG CG C 14.741 -2.482 -4.822 1.00 . B B . 370 ARG CG 1 1
13 12868 2 2 8 ARG CZ C 11.572 -3.648 -6.272 1.00 . B B . 370 ARG CZ 1 1
13 12869 2 2 8 ARG H H 14.403 -0.150 -3.382 1.00 . B B . 370 ARG H 1 1
13 12870 2 2 8 ARG HA H 16.800 -0.758 -4.779 1.00 . B B . 370 ARG HA 1 1
13 12871 2 2 8 ARG HB2 H 13.934 -0.734 -5.775 1.00 . B B . 370 ARG HB2 1 1
13 12872 2 2 8 ARG HB3 H 15.286 -1.472 -6.635 1.00 . B B . 370 ARG HB3 1 1
13 12873 2 2 8 ARG HD2 H 14.403 -3.790 -6.489 1.00 . B B . 370 ARG HD2 1 1
13 12874 2 2 8 ARG HD3 H 13.728 -4.368 -4.966 1.00 . B B . 370 ARG HD3 1 1
13 12875 2 2 8 ARG HE H 12.468 -1.913 -5.911 1.00 . B B . 370 ARG HE 1 1
13 12876 2 2 8 ARG HG2 H 15.715 -2.903 -4.623 1.00 . B B . 370 ARG HG2 1 1
13 12877 2 2 8 ARG HG3 H 14.256 -2.238 -3.888 1.00 . B B . 370 ARG HG3 1 1
13 12878 2 2 8 ARG HH11 H 12.600 -5.355 -6.066 1.00 . B B . 370 ARG HH11 1 1
13 12879 2 2 8 ARG HH12 H 10.948 -5.529 -6.562 1.00 . B B . 370 ARG HH12 1 1
13 12880 2 2 8 ARG HH21 H 10.312 -2.120 -6.557 1.00 . B B . 370 ARG HH21 1 1
13 12881 2 2 8 ARG HH22 H 9.653 -3.697 -6.839 1.00 . B B . 370 ARG HH22 1 1
13 12882 2 2 8 ARG N N 15.275 0.191 -3.668 1.00 . B B . 370 ARG N 1 1
13 12883 2 2 8 ARG NE N 12.577 -2.888 -5.934 1.00 . B B . 370 ARG NE 1 1
13 12884 2 2 8 ARG NH1 N 11.717 -4.945 -6.303 1.00 . B B . 370 ARG NH1 1 1
13 12885 2 2 8 ARG NH2 N 10.423 -3.114 -6.580 1.00 . B B . 370 ARG NH2 1 1
13 12886 2 2 8 ARG O O 17.078 1.026 -6.587 1.00 . B B . 370 ARG O 1 1
13 12887 2 2 9 LYS C C 15.915 4.310 -5.768 1.00 . B B . 371 LYS C 1 1
13 12888 2 2 9 LYS CA C 15.423 3.154 -6.642 1.00 . B B . 371 LYS CA 1 1
13 12889 2 2 9 LYS CB C 14.088 3.534 -7.286 1.00 . B B . 371 LYS CB 1 1
13 12890 2 2 9 LYS CD C 12.376 2.850 -8.974 1.00 . B B . 371 LYS CD 1 1
13 12891 2 2 9 LYS CE C 11.871 1.693 -9.838 1.00 . B B . 371 LYS CE 1 1
13 12892 2 2 9 LYS CG C 13.647 2.421 -8.240 1.00 . B B . 371 LYS CG 1 1
13 12893 2 2 9 LYS H H 14.466 1.868 -5.202 1.00 . B B . 371 LYS H 1 1
13 12894 2 2 9 LYS HA H 16.151 2.952 -7.414 1.00 . B B . 371 LYS HA 1 1
13 12895 2 2 9 LYS HB2 H 13.342 3.666 -6.517 1.00 . B B . 371 LYS HB2 1 1
13 12896 2 2 9 LYS HB3 H 14.203 4.454 -7.840 1.00 . B B . 371 LYS HB3 1 1
13 12897 2 2 9 LYS HD2 H 11.617 3.120 -8.254 1.00 . B B . 371 LYS HD2 1 1
13 12898 2 2 9 LYS HD3 H 12.593 3.698 -9.605 1.00 . B B . 371 LYS HD3 1 1
13 12899 2 2 9 LYS HE2 H 11.842 2.001 -10.873 1.00 . B B . 371 LYS HE2 1 1
13 12900 2 2 9 LYS HE3 H 12.533 0.847 -9.732 1.00 . B B . 371 LYS HE3 1 1
13 12901 2 2 9 LYS HG2 H 14.433 2.230 -8.957 1.00 . B B . 371 LYS HG2 1 1
13 12902 2 2 9 LYS HG3 H 13.450 1.521 -7.677 1.00 . B B . 371 LYS HG3 1 1
13 12903 2 2 9 LYS HZ1 H 9.852 1.335 -10.209 1.00 . B B . 371 LYS HZ1 1 1
13 12904 2 2 9 LYS HZ2 H 10.169 1.971 -8.670 1.00 . B B . 371 LYS HZ2 1 1
13 12905 2 2 9 LYS HZ3 H 10.521 0.343 -9.006 1.00 . B B . 371 LYS HZ3 1 1
13 12906 2 2 9 LYS N N 15.239 1.938 -5.800 1.00 . B B . 371 LYS N 1 1
13 12907 2 2 9 LYS NZ N 10.500 1.306 -9.397 1.00 . B B . 371 LYS NZ 1 1
13 12908 2 2 9 LYS O O 15.544 4.431 -4.617 1.00 . B B . 371 LYS O 1 1
13 12909 2 2 10 SER C C 17.624 7.461 -6.440 1.00 . B B . 372 SER C 1 1
13 12910 2 2 10 SER CA C 17.258 6.308 -5.504 1.00 . B B . 372 SER CA 1 1
13 12911 2 2 10 SER CB C 18.498 5.870 -4.724 1.00 . B B . 372 SER CB 1 1
13 12912 2 2 10 SER H H 17.031 5.046 -7.236 1.00 . B B . 372 SER H 1 1
13 12913 2 2 10 SER HA H 16.495 6.634 -4.812 1.00 . B B . 372 SER HA 1 1
13 12914 2 2 10 SER HB2 H 18.895 6.707 -4.175 1.00 . B B . 372 SER HB2 1 1
13 12915 2 2 10 SER HB3 H 18.229 5.084 -4.031 1.00 . B B . 372 SER HB3 1 1
13 12916 2 2 10 SER HG H 20.178 4.975 -5.127 1.00 . B B . 372 SER HG 1 1
13 12917 2 2 10 SER N N 16.745 5.160 -6.305 1.00 . B B . 372 SER N 1 1
13 12918 2 2 10 SER O O 18.666 8.060 -6.230 1.00 . B B . 372 SER O 1 1
13 12919 2 2 10 SER OXT O 16.857 7.727 -7.350 1.00 . B B . 372 SER OXT 1 1
13 12920 2 2 10 SER OG O 19.483 5.399 -5.636 1.00 . B B . 372 SER OG 1 1
13 12921 3 3 1 ZN ZN ZN 2.062 4.954 -5.654 1.00 . C A . 401 ZN ZN 1 1
13 12922 4 3 1 ZN ZN ZN -7.690 -5.429 -1.432 1.00 . D A . 402 ZN ZN 1 1
14 12923 1 1 1 ALA C C 10.408 -9.465 0.079 1.00 . A A . 306 ALA C 1 1
14 12924 1 1 1 ALA CA C 11.871 -9.891 0.211 1.00 . A A . 306 ALA CA 1 1
14 12925 1 1 1 ALA CB C 12.773 -8.700 -0.104 1.00 . A A . 306 ALA CB 1 1
14 12926 1 1 1 ALA H1 H 11.634 -11.855 -0.441 1.00 . A A . 306 ALA H1 1 1
14 12927 1 1 1 ALA H2 H 13.175 -11.206 -0.739 1.00 . A A . 306 ALA H2 1 1
14 12928 1 1 1 ALA H3 H 11.851 -10.733 -1.693 1.00 . A A . 306 ALA H3 1 1
14 12929 1 1 1 ALA HA H 12.056 -10.225 1.221 1.00 . A A . 306 ALA HA 1 1
14 12930 1 1 1 ALA HB1 H 12.647 -8.415 -1.138 1.00 . A A . 306 ALA HB1 1 1
14 12931 1 1 1 ALA HB2 H 13.804 -8.971 0.073 1.00 . A A . 306 ALA HB2 1 1
14 12932 1 1 1 ALA HB3 H 12.505 -7.871 0.534 1.00 . A A . 306 ALA HB3 1 1
14 12933 1 1 1 ALA N N 12.153 -11.005 -0.737 1.00 . A A . 306 ALA N 1 1
14 12934 1 1 1 ALA O O 9.895 -9.296 -1.010 1.00 . A A . 306 ALA O 1 1
14 12935 1 1 2 VAL C C 8.213 -7.435 0.624 1.00 . A A . 307 VAL C 1 1
14 12936 1 1 2 VAL CA C 8.308 -8.877 1.127 1.00 . A A . 307 VAL CA 1 1
14 12937 1 1 2 VAL CB C 7.709 -8.971 2.529 1.00 . A A . 307 VAL CB 1 1
14 12938 1 1 2 VAL CG1 C 7.888 -10.392 3.068 1.00 . A A . 307 VAL CG1 1 1
14 12939 1 1 2 VAL CG2 C 8.422 -7.982 3.455 1.00 . A A . 307 VAL CG2 1 1
14 12940 1 1 2 VAL H H 10.171 -9.432 2.045 1.00 . A A . 307 VAL H 1 1
14 12941 1 1 2 VAL HA H 7.769 -9.531 0.458 1.00 . A A . 307 VAL HA 1 1
14 12942 1 1 2 VAL HB H 6.659 -8.734 2.487 1.00 . A A . 307 VAL HB 1 1
14 12943 1 1 2 VAL HG11 H 7.257 -10.530 3.934 1.00 . A A . 307 VAL HG11 1 1
14 12944 1 1 2 VAL HG12 H 8.921 -10.543 3.348 1.00 . A A . 307 VAL HG12 1 1
14 12945 1 1 2 VAL HG13 H 7.613 -11.104 2.305 1.00 . A A . 307 VAL HG13 1 1
14 12946 1 1 2 VAL HG21 H 9.461 -7.911 3.173 1.00 . A A . 307 VAL HG21 1 1
14 12947 1 1 2 VAL HG22 H 8.350 -8.328 4.475 1.00 . A A . 307 VAL HG22 1 1
14 12948 1 1 2 VAL HG23 H 7.959 -7.011 3.370 1.00 . A A . 307 VAL HG23 1 1
14 12949 1 1 2 VAL N N 9.736 -9.291 1.181 1.00 . A A . 307 VAL N 1 1
14 12950 1 1 2 VAL O O 7.236 -7.040 0.022 1.00 . A A . 307 VAL O 1 1
14 12951 1 1 3 ASP C C 9.142 -5.200 -1.124 1.00 . A A . 308 ASP C 1 1
14 12952 1 1 3 ASP CA C 9.198 -5.234 0.402 1.00 . A A . 308 ASP CA 1 1
14 12953 1 1 3 ASP CB C 10.463 -4.519 0.882 1.00 . A A . 308 ASP CB 1 1
14 12954 1 1 3 ASP CG C 10.428 -4.388 2.406 1.00 . A A . 308 ASP CG 1 1
14 12955 1 1 3 ASP H H 10.002 -6.992 1.352 1.00 . A A . 308 ASP H 1 1
14 12956 1 1 3 ASP HA H 8.330 -4.740 0.804 1.00 . A A . 308 ASP HA 1 1
14 12957 1 1 3 ASP HB2 H 11.332 -5.090 0.590 1.00 . A A . 308 ASP HB2 1 1
14 12958 1 1 3 ASP HB3 H 10.510 -3.536 0.439 1.00 . A A . 308 ASP HB3 1 1
14 12959 1 1 3 ASP N N 9.223 -6.650 0.866 1.00 . A A . 308 ASP N 1 1
14 12960 1 1 3 ASP O O 8.967 -4.159 -1.728 1.00 . A A . 308 ASP O 1 1
14 12961 1 1 3 ASP OD1 O 9.378 -4.634 2.978 1.00 . A A . 308 ASP OD1 1 1
14 12962 1 1 3 ASP OD2 O 11.451 -4.043 2.974 1.00 . A A . 308 ASP OD2 1 1
14 12963 1 1 4 LEU C C 8.023 -5.728 -3.799 1.00 . A A . 309 LEU C 1 1
14 12964 1 1 4 LEU CA C 9.298 -6.369 -3.239 1.00 . A A . 309 LEU CA 1 1
14 12965 1 1 4 LEU CB C 9.382 -7.825 -3.701 1.00 . A A . 309 LEU CB 1 1
14 12966 1 1 4 LEU CD1 C 10.886 -7.302 -5.632 1.00 . A A . 309 LEU CD1 1 1
14 12967 1 1 4 LEU CD2 C 9.421 -9.324 -5.696 1.00 . A A . 309 LEU CD2 1 1
14 12968 1 1 4 LEU CG C 9.525 -7.871 -5.223 1.00 . A A . 309 LEU CG 1 1
14 12969 1 1 4 LEU H H 9.470 -7.149 -1.244 1.00 . A A . 309 LEU H 1 1
14 12970 1 1 4 LEU HA H 10.152 -5.828 -3.610 1.00 . A A . 309 LEU HA 1 1
14 12971 1 1 4 LEU HB2 H 10.235 -8.301 -3.240 1.00 . A A . 309 LEU HB2 1 1
14 12972 1 1 4 LEU HB3 H 8.481 -8.344 -3.412 1.00 . A A . 309 LEU HB3 1 1
14 12973 1 1 4 LEU HD11 H 11.340 -7.947 -6.369 1.00 . A A . 309 LEU HD11 1 1
14 12974 1 1 4 LEU HD12 H 11.528 -7.239 -4.765 1.00 . A A . 309 LEU HD12 1 1
14 12975 1 1 4 LEU HD13 H 10.752 -6.316 -6.052 1.00 . A A . 309 LEU HD13 1 1
14 12976 1 1 4 LEU HD21 H 10.309 -9.586 -6.251 1.00 . A A . 309 LEU HD21 1 1
14 12977 1 1 4 LEU HD22 H 8.554 -9.434 -6.330 1.00 . A A . 309 LEU HD22 1 1
14 12978 1 1 4 LEU HD23 H 9.327 -9.975 -4.839 1.00 . A A . 309 LEU HD23 1 1
14 12979 1 1 4 LEU HG H 8.739 -7.287 -5.677 1.00 . A A . 309 LEU HG 1 1
14 12980 1 1 4 LEU N N 9.312 -6.327 -1.752 1.00 . A A . 309 LEU N 1 1
14 12981 1 1 4 LEU O O 8.065 -5.058 -4.812 1.00 . A A . 309 LEU O 1 1
14 12982 1 1 5 TYR C C 5.727 -3.787 -3.601 1.00 . A A . 310 TYR C 1 1
14 12983 1 1 5 TYR CA C 5.653 -5.303 -3.745 1.00 . A A . 310 TYR CA 1 1
14 12984 1 1 5 TYR CB C 4.393 -5.805 -3.035 1.00 . A A . 310 TYR CB 1 1
14 12985 1 1 5 TYR CD1 C 5.217 -8.113 -2.434 1.00 . A A . 310 TYR CD1 1 1
14 12986 1 1 5 TYR CD2 C 4.500 -6.619 -0.665 1.00 . A A . 310 TYR CD2 1 1
14 12987 1 1 5 TYR CE1 C 5.494 -9.103 -1.483 1.00 . A A . 310 TYR CE1 1 1
14 12988 1 1 5 TYR CE2 C 4.770 -7.606 0.284 1.00 . A A . 310 TYR CE2 1 1
14 12989 1 1 5 TYR CG C 4.722 -6.870 -2.023 1.00 . A A . 310 TYR CG 1 1
14 12990 1 1 5 TYR CZ C 5.268 -8.849 -0.123 1.00 . A A . 310 TYR CZ 1 1
14 12991 1 1 5 TYR H H 6.847 -6.469 -2.367 1.00 . A A . 310 TYR H 1 1
14 12992 1 1 5 TYR HA H 5.588 -5.545 -4.795 1.00 . A A . 310 TYR HA 1 1
14 12993 1 1 5 TYR HB2 H 3.917 -4.978 -2.533 1.00 . A A . 310 TYR HB2 1 1
14 12994 1 1 5 TYR HB3 H 3.713 -6.211 -3.769 1.00 . A A . 310 TYR HB3 1 1
14 12995 1 1 5 TYR HD1 H 5.391 -8.305 -3.482 1.00 . A A . 310 TYR HD1 1 1
14 12996 1 1 5 TYR HD2 H 4.124 -5.658 -0.350 1.00 . A A . 310 TYR HD2 1 1
14 12997 1 1 5 TYR HE1 H 5.879 -10.061 -1.797 1.00 . A A . 310 TYR HE1 1 1
14 12998 1 1 5 TYR HE2 H 4.594 -7.408 1.330 1.00 . A A . 310 TYR HE2 1 1
14 12999 1 1 5 TYR HH H 5.726 -10.644 0.345 1.00 . A A . 310 TYR HH 1 1
14 13000 1 1 5 TYR N N 6.888 -5.922 -3.179 1.00 . A A . 310 TYR N 1 1
14 13001 1 1 5 TYR O O 6.038 -3.261 -2.551 1.00 . A A . 310 TYR O 1 1
14 13002 1 1 5 TYR OH O 5.531 -9.829 0.814 1.00 . A A . 310 TYR OH 1 1
14 13003 1 1 6 VAL C C 4.100 -1.067 -5.054 1.00 . A A . 311 VAL C 1 1
14 13004 1 1 6 VAL CA C 5.466 -1.602 -4.620 1.00 . A A . 311 VAL CA 1 1
14 13005 1 1 6 VAL CB C 6.555 -1.102 -5.567 1.00 . A A . 311 VAL CB 1 1
14 13006 1 1 6 VAL CG1 C 7.929 -1.423 -4.975 1.00 . A A . 311 VAL CG1 1 1
14 13007 1 1 6 VAL CG2 C 6.413 -1.813 -6.914 1.00 . A A . 311 VAL CG2 1 1
14 13008 1 1 6 VAL H H 5.180 -3.544 -5.486 1.00 . A A . 311 VAL H 1 1
14 13009 1 1 6 VAL HA H 5.679 -1.270 -3.615 1.00 . A A . 311 VAL HA 1 1
14 13010 1 1 6 VAL HB H 6.457 -0.037 -5.701 1.00 . A A . 311 VAL HB 1 1
14 13011 1 1 6 VAL HG11 H 8.250 -0.605 -4.348 1.00 . A A . 311 VAL HG11 1 1
14 13012 1 1 6 VAL HG12 H 8.641 -1.564 -5.775 1.00 . A A . 311 VAL HG12 1 1
14 13013 1 1 6 VAL HG13 H 7.866 -2.326 -4.386 1.00 . A A . 311 VAL HG13 1 1
14 13014 1 1 6 VAL HG21 H 6.995 -1.294 -7.659 1.00 . A A . 311 VAL HG21 1 1
14 13015 1 1 6 VAL HG22 H 5.373 -1.821 -7.209 1.00 . A A . 311 VAL HG22 1 1
14 13016 1 1 6 VAL HG23 H 6.767 -2.828 -6.823 1.00 . A A . 311 VAL HG23 1 1
14 13017 1 1 6 VAL N N 5.432 -3.087 -4.658 1.00 . A A . 311 VAL N 1 1
14 13018 1 1 6 VAL O O 3.284 -1.794 -5.586 1.00 . A A . 311 VAL O 1 1
14 13019 1 1 7 CYS C C 2.207 0.308 -6.651 1.00 . A A . 312 CYS C 1 1
14 13020 1 1 7 CYS CA C 2.503 0.733 -5.217 1.00 . A A . 312 CYS CA 1 1
14 13021 1 1 7 CYS CB C 2.538 2.256 -5.111 1.00 . A A . 312 CYS CB 1 1
14 13022 1 1 7 CYS H H 4.484 0.767 -4.394 1.00 . A A . 312 CYS H 1 1
14 13023 1 1 7 CYS HA H 1.742 0.340 -4.558 1.00 . A A . 312 CYS HA 1 1
14 13024 1 1 7 CYS HB2 H 2.507 2.546 -4.071 1.00 . A A . 312 CYS HB2 1 1
14 13025 1 1 7 CYS HB3 H 3.450 2.617 -5.549 1.00 . A A . 312 CYS HB3 1 1
14 13026 1 1 7 CYS N N 3.827 0.189 -4.826 1.00 . A A . 312 CYS N 1 1
14 13027 1 1 7 CYS O O 2.869 0.713 -7.586 1.00 . A A . 312 CYS O 1 1
14 13028 1 1 7 CYS SG S 1.119 2.982 -5.975 1.00 . A A . 312 CYS SG 1 1
14 13029 1 1 8 LEU C C 0.661 0.170 -9.112 1.00 . A A . 313 LEU C 1 1
14 13030 1 1 8 LEU CA C 0.875 -1.020 -8.178 1.00 . A A . 313 LEU CA 1 1
14 13031 1 1 8 LEU CB C -0.415 -1.836 -8.085 1.00 . A A . 313 LEU CB 1 1
14 13032 1 1 8 LEU CD1 C 0.684 -4.076 -8.177 1.00 . A A . 313 LEU CD1 1 1
14 13033 1 1 8 LEU CD2 C -1.648 -3.789 -9.027 1.00 . A A . 313 LEU CD2 1 1
14 13034 1 1 8 LEU CG C -0.275 -3.123 -8.896 1.00 . A A . 313 LEU CG 1 1
14 13035 1 1 8 LEU H H 0.718 -0.849 -6.043 1.00 . A A . 313 LEU H 1 1
14 13036 1 1 8 LEU HA H 1.671 -1.640 -8.555 1.00 . A A . 313 LEU HA 1 1
14 13037 1 1 8 LEU HB2 H -0.608 -2.083 -7.051 1.00 . A A . 313 LEU HB2 1 1
14 13038 1 1 8 LEU HB3 H -1.236 -1.254 -8.476 1.00 . A A . 313 LEU HB3 1 1
14 13039 1 1 8 LEU HD11 H 1.413 -4.451 -8.879 1.00 . A A . 313 LEU HD11 1 1
14 13040 1 1 8 LEU HD12 H 0.126 -4.901 -7.760 1.00 . A A . 313 LEU HD12 1 1
14 13041 1 1 8 LEU HD13 H 1.188 -3.546 -7.382 1.00 . A A . 313 LEU HD13 1 1
14 13042 1 1 8 LEU HD21 H -1.521 -4.817 -9.334 1.00 . A A . 313 LEU HD21 1 1
14 13043 1 1 8 LEU HD22 H -2.235 -3.262 -9.764 1.00 . A A . 313 LEU HD22 1 1
14 13044 1 1 8 LEU HD23 H -2.154 -3.758 -8.073 1.00 . A A . 313 LEU HD23 1 1
14 13045 1 1 8 LEU HG H 0.112 -2.892 -9.878 1.00 . A A . 313 LEU HG 1 1
14 13046 1 1 8 LEU N N 1.222 -0.528 -6.821 1.00 . A A . 313 LEU N 1 1
14 13047 1 1 8 LEU O O 1.065 0.154 -10.258 1.00 . A A . 313 LEU O 1 1
14 13048 1 1 9 LEU C C 1.095 3.085 -9.836 1.00 . A A . 314 LEU C 1 1
14 13049 1 1 9 LEU CA C -0.230 2.382 -9.494 1.00 . A A . 314 LEU CA 1 1
14 13050 1 1 9 LEU CB C -1.181 3.330 -8.758 1.00 . A A . 314 LEU CB 1 1
14 13051 1 1 9 LEU CD1 C -3.461 3.505 -7.717 1.00 . A A . 314 LEU CD1 1 1
14 13052 1 1 9 LEU CD2 C -3.058 1.908 -9.579 1.00 . A A . 314 LEU CD2 1 1
14 13053 1 1 9 LEU CG C -2.440 2.557 -8.346 1.00 . A A . 314 LEU CG 1 1
14 13054 1 1 9 LEU H H -0.304 1.183 -7.709 1.00 . A A . 314 LEU H 1 1
14 13055 1 1 9 LEU HA H -0.690 2.060 -10.412 1.00 . A A . 314 LEU HA 1 1
14 13056 1 1 9 LEU HB2 H -0.696 3.716 -7.881 1.00 . A A . 314 LEU HB2 1 1
14 13057 1 1 9 LEU HB3 H -1.457 4.143 -9.407 1.00 . A A . 314 LEU HB3 1 1
14 13058 1 1 9 LEU HD11 H -3.269 4.514 -8.048 1.00 . A A . 314 LEU HD11 1 1
14 13059 1 1 9 LEU HD12 H -3.385 3.453 -6.640 1.00 . A A . 314 LEU HD12 1 1
14 13060 1 1 9 LEU HD13 H -4.455 3.211 -8.019 1.00 . A A . 314 LEU HD13 1 1
14 13061 1 1 9 LEU HD21 H -4.114 1.756 -9.416 1.00 . A A . 314 LEU HD21 1 1
14 13062 1 1 9 LEU HD22 H -2.579 0.959 -9.762 1.00 . A A . 314 LEU HD22 1 1
14 13063 1 1 9 LEU HD23 H -2.914 2.555 -10.431 1.00 . A A . 314 LEU HD23 1 1
14 13064 1 1 9 LEU HG H -2.173 1.791 -7.633 1.00 . A A . 314 LEU HG 1 1
14 13065 1 1 9 LEU N N 0.022 1.195 -8.635 1.00 . A A . 314 LEU N 1 1
14 13066 1 1 9 LEU O O 1.331 3.446 -10.972 1.00 . A A . 314 LEU O 1 1
14 13067 1 1 10 CYS C C 4.307 2.861 -9.540 1.00 . A A . 315 CYS C 1 1
14 13068 1 1 10 CYS CA C 3.279 3.928 -9.190 1.00 . A A . 315 CYS CA 1 1
14 13069 1 1 10 CYS CB C 3.813 4.709 -7.985 1.00 . A A . 315 CYS CB 1 1
14 13070 1 1 10 CYS H H 1.777 2.960 -7.973 1.00 . A A . 315 CYS H 1 1
14 13071 1 1 10 CYS HA H 3.154 4.594 -10.026 1.00 . A A . 315 CYS HA 1 1
14 13072 1 1 10 CYS HB2 H 3.976 4.035 -7.165 1.00 . A A . 315 CYS HB2 1 1
14 13073 1 1 10 CYS HB3 H 4.750 5.174 -8.252 1.00 . A A . 315 CYS HB3 1 1
14 13074 1 1 10 CYS N N 1.970 3.267 -8.880 1.00 . A A . 315 CYS N 1 1
14 13075 1 1 10 CYS O O 4.746 2.740 -10.666 1.00 . A A . 315 CYS O 1 1
14 13076 1 1 10 CYS SG S 2.639 5.983 -7.486 1.00 . A A . 315 CYS SG 1 1
14 13077 1 1 11 GLY C C 7.011 1.461 -8.059 1.00 . A A . 316 GLY C 1 1
14 13078 1 1 11 GLY CA C 5.731 1.052 -8.788 1.00 . A A . 316 GLY CA 1 1
14 13079 1 1 11 GLY H H 4.351 2.238 -7.658 1.00 . A A . 316 GLY H 1 1
14 13080 1 1 11 GLY HA2 H 5.373 0.109 -8.402 1.00 . A A . 316 GLY HA2 1 1
14 13081 1 1 11 GLY HA3 H 5.933 0.964 -9.841 1.00 . A A . 316 GLY HA3 1 1
14 13082 1 1 11 GLY N N 4.711 2.102 -8.560 1.00 . A A . 316 GLY N 1 1
14 13083 1 1 11 GLY O O 7.986 0.739 -8.034 1.00 . A A . 316 GLY O 1 1
14 13084 1 1 12 SER C C 8.094 2.533 -5.261 1.00 . A A . 317 SER C 1 1
14 13085 1 1 12 SER CA C 8.194 3.070 -6.686 1.00 . A A . 317 SER CA 1 1
14 13086 1 1 12 SER CB C 8.230 4.598 -6.660 1.00 . A A . 317 SER CB 1 1
14 13087 1 1 12 SER H H 6.191 3.168 -7.462 1.00 . A A . 317 SER H 1 1
14 13088 1 1 12 SER HA H 9.089 2.692 -7.154 1.00 . A A . 317 SER HA 1 1
14 13089 1 1 12 SER HB2 H 7.413 4.971 -6.065 1.00 . A A . 317 SER HB2 1 1
14 13090 1 1 12 SER HB3 H 9.165 4.927 -6.228 1.00 . A A . 317 SER HB3 1 1
14 13091 1 1 12 SER HG H 7.299 4.736 -8.363 1.00 . A A . 317 SER HG 1 1
14 13092 1 1 12 SER N N 6.998 2.613 -7.443 1.00 . A A . 317 SER N 1 1
14 13093 1 1 12 SER O O 9.083 2.226 -4.633 1.00 . A A . 317 SER O 1 1
14 13094 1 1 12 SER OG O 8.107 5.093 -7.986 1.00 . A A . 317 SER OG 1 1
14 13095 1 1 13 GLY C C 7.805 2.278 -2.454 1.00 . A A . 318 GLY C 1 1
14 13096 1 1 13 GLY CA C 6.664 1.874 -3.387 1.00 . A A . 318 GLY CA 1 1
14 13097 1 1 13 GLY H H 6.114 2.653 -5.315 1.00 . A A . 318 GLY H 1 1
14 13098 1 1 13 GLY HA2 H 5.735 2.267 -3.003 1.00 . A A . 318 GLY HA2 1 1
14 13099 1 1 13 GLY HA3 H 6.606 0.798 -3.428 1.00 . A A . 318 GLY HA3 1 1
14 13100 1 1 13 GLY N N 6.887 2.404 -4.766 1.00 . A A . 318 GLY N 1 1
14 13101 1 1 13 GLY O O 8.115 1.581 -1.508 1.00 . A A . 318 GLY O 1 1
14 13102 1 1 14 ASN C C 8.999 4.617 -0.651 1.00 . A A . 319 ASN C 1 1
14 13103 1 1 14 ASN CA C 9.548 3.811 -1.823 1.00 . A A . 319 ASN CA 1 1
14 13104 1 1 14 ASN CB C 10.525 4.662 -2.630 1.00 . A A . 319 ASN CB 1 1
14 13105 1 1 14 ASN CG C 9.792 5.865 -3.229 1.00 . A A . 319 ASN CG 1 1
14 13106 1 1 14 ASN H H 8.182 3.943 -3.468 1.00 . A A . 319 ASN H 1 1
14 13107 1 1 14 ASN HA H 10.052 2.939 -1.446 1.00 . A A . 319 ASN HA 1 1
14 13108 1 1 14 ASN HB2 H 11.312 5.007 -1.988 1.00 . A A . 319 ASN HB2 1 1
14 13109 1 1 14 ASN HB3 H 10.944 4.069 -3.427 1.00 . A A . 319 ASN HB3 1 1
14 13110 1 1 14 ASN HD21 H 8.987 6.426 -1.503 1.00 . A A . 319 ASN HD21 1 1
14 13111 1 1 14 ASN HD22 H 8.587 7.392 -2.838 1.00 . A A . 319 ASN HD22 1 1
14 13112 1 1 14 ASN N N 8.437 3.389 -2.702 1.00 . A A . 319 ASN N 1 1
14 13113 1 1 14 ASN ND2 N 9.061 6.624 -2.459 1.00 . A A . 319 ASN ND2 1 1
14 13114 1 1 14 ASN O O 9.617 4.712 0.390 1.00 . A A . 319 ASN O 1 1
14 13115 1 1 14 ASN OD1 O 9.888 6.120 -4.414 1.00 . A A . 319 ASN OD1 1 1
14 13116 1 1 15 ASP C C 6.826 5.037 1.431 1.00 . A A . 320 ASP C 1 1
14 13117 1 1 15 ASP CA C 7.243 5.984 0.305 1.00 . A A . 320 ASP CA 1 1
14 13118 1 1 15 ASP CB C 6.016 6.740 -0.208 1.00 . A A . 320 ASP CB 1 1
14 13119 1 1 15 ASP CG C 6.454 7.797 -1.222 1.00 . A A . 320 ASP CG 1 1
14 13120 1 1 15 ASP H H 7.355 5.089 -1.652 1.00 . A A . 320 ASP H 1 1
14 13121 1 1 15 ASP HA H 7.973 6.688 0.677 1.00 . A A . 320 ASP HA 1 1
14 13122 1 1 15 ASP HB2 H 5.336 6.045 -0.680 1.00 . A A . 320 ASP HB2 1 1
14 13123 1 1 15 ASP HB3 H 5.521 7.222 0.619 1.00 . A A . 320 ASP HB3 1 1
14 13124 1 1 15 ASP N N 7.837 5.188 -0.806 1.00 . A A . 320 ASP N 1 1
14 13125 1 1 15 ASP O O 5.680 4.652 1.546 1.00 . A A . 320 ASP O 1 1
14 13126 1 1 15 ASP OD1 O 7.638 8.086 -1.273 1.00 . A A . 320 ASP OD1 1 1
14 13127 1 1 15 ASP OD2 O 5.598 8.299 -1.931 1.00 . A A . 320 ASP OD2 1 1
14 13128 1 1 16 GLU C C 6.285 4.268 4.216 1.00 . A A . 321 GLU C 1 1
14 13129 1 1 16 GLU CA C 7.443 3.726 3.378 1.00 . A A . 321 GLU CA 1 1
14 13130 1 1 16 GLU CB C 8.684 3.577 4.260 1.00 . A A . 321 GLU CB 1 1
14 13131 1 1 16 GLU CD C 10.246 4.776 5.795 1.00 . A A . 321 GLU CD 1 1
14 13132 1 1 16 GLU CG C 8.900 4.855 5.071 1.00 . A A . 321 GLU CG 1 1
14 13133 1 1 16 GLU H H 8.677 4.976 2.136 1.00 . A A . 321 GLU H 1 1
14 13134 1 1 16 GLU HA H 7.174 2.763 2.979 1.00 . A A . 321 GLU HA 1 1
14 13135 1 1 16 GLU HB2 H 8.552 2.743 4.931 1.00 . A A . 321 GLU HB2 1 1
14 13136 1 1 16 GLU HB3 H 9.544 3.407 3.637 1.00 . A A . 321 GLU HB3 1 1
14 13137 1 1 16 GLU HG2 H 8.894 5.710 4.410 1.00 . A A . 321 GLU HG2 1 1
14 13138 1 1 16 GLU HG3 H 8.114 4.956 5.797 1.00 . A A . 321 GLU HG3 1 1
14 13139 1 1 16 GLU N N 7.758 4.655 2.257 1.00 . A A . 321 GLU N 1 1
14 13140 1 1 16 GLU O O 5.426 3.536 4.659 1.00 . A A . 321 GLU O 1 1
14 13141 1 1 16 GLU OE1 O 10.879 3.737 5.719 1.00 . A A . 321 GLU OE1 1 1
14 13142 1 1 16 GLU OE2 O 10.621 5.759 6.415 1.00 . A A . 321 GLU OE2 1 1
14 13143 1 1 17 ASP C C 3.842 6.083 4.559 1.00 . A A . 322 ASP C 1 1
14 13144 1 1 17 ASP CA C 5.187 6.130 5.288 1.00 . A A . 322 ASP CA 1 1
14 13145 1 1 17 ASP CB C 5.533 7.585 5.612 1.00 . A A . 322 ASP CB 1 1
14 13146 1 1 17 ASP CG C 6.772 7.630 6.508 1.00 . A A . 322 ASP CG 1 1
14 13147 1 1 17 ASP H H 6.983 6.117 4.103 1.00 . A A . 322 ASP H 1 1
14 13148 1 1 17 ASP HA H 5.109 5.574 6.210 1.00 . A A . 322 ASP HA 1 1
14 13149 1 1 17 ASP HB2 H 5.732 8.120 4.694 1.00 . A A . 322 ASP HB2 1 1
14 13150 1 1 17 ASP HB3 H 4.702 8.047 6.125 1.00 . A A . 322 ASP HB3 1 1
14 13151 1 1 17 ASP N N 6.270 5.543 4.455 1.00 . A A . 322 ASP N 1 1
14 13152 1 1 17 ASP O O 2.801 6.032 5.186 1.00 . A A . 322 ASP O 1 1
14 13153 1 1 17 ASP OD1 O 7.119 6.598 7.058 1.00 . A A . 322 ASP OD1 1 1
14 13154 1 1 17 ASP OD2 O 7.351 8.696 6.630 1.00 . A A . 322 ASP OD2 1 1
14 13155 1 1 18 ARG C C 2.216 4.834 1.827 1.00 . A A . 323 ARG C 1 1
14 13156 1 1 18 ARG CA C 2.534 6.162 2.523 1.00 . A A . 323 ARG CA 1 1
14 13157 1 1 18 ARG CB C 2.555 7.276 1.479 1.00 . A A . 323 ARG CB 1 1
14 13158 1 1 18 ARG CD C 1.916 8.929 3.238 1.00 . A A . 323 ARG CD 1 1
14 13159 1 1 18 ARG CG C 2.936 8.597 2.151 1.00 . A A . 323 ARG CG 1 1
14 13160 1 1 18 ARG CZ C 1.280 10.879 4.526 1.00 . A A . 323 ARG CZ 1 1
14 13161 1 1 18 ARG H H 4.679 6.226 2.757 1.00 . A A . 323 ARG H 1 1
14 13162 1 1 18 ARG HA H 1.745 6.374 3.226 1.00 . A A . 323 ARG HA 1 1
14 13163 1 1 18 ARG HB2 H 3.274 7.038 0.711 1.00 . A A . 323 ARG HB2 1 1
14 13164 1 1 18 ARG HB3 H 1.576 7.372 1.036 1.00 . A A . 323 ARG HB3 1 1
14 13165 1 1 18 ARG HD2 H 0.932 8.628 2.911 1.00 . A A . 323 ARG HD2 1 1
14 13166 1 1 18 ARG HD3 H 2.170 8.398 4.144 1.00 . A A . 323 ARG HD3 1 1
14 13167 1 1 18 ARG HE H 2.432 10.994 2.914 1.00 . A A . 323 ARG HE 1 1
14 13168 1 1 18 ARG HG2 H 3.917 8.504 2.595 1.00 . A A . 323 ARG HG2 1 1
14 13169 1 1 18 ARG HG3 H 2.947 9.387 1.416 1.00 . A A . 323 ARG HG3 1 1
14 13170 1 1 18 ARG HH11 H 0.602 9.095 5.135 1.00 . A A . 323 ARG HH11 1 1
14 13171 1 1 18 ARG HH12 H 0.115 10.450 6.098 1.00 . A A . 323 ARG HH12 1 1
14 13172 1 1 18 ARG HH21 H 1.805 12.775 4.157 1.00 . A A . 323 ARG HH21 1 1
14 13173 1 1 18 ARG HH22 H 0.796 12.533 5.544 1.00 . A A . 323 ARG HH22 1 1
14 13174 1 1 18 ARG N N 3.838 6.150 3.250 1.00 . A A . 323 ARG N 1 1
14 13175 1 1 18 ARG NE N 1.933 10.395 3.505 1.00 . A A . 323 ARG NE 1 1
14 13176 1 1 18 ARG NH1 N 0.614 10.080 5.315 1.00 . A A . 323 ARG NH1 1 1
14 13177 1 1 18 ARG NH2 N 1.295 12.163 4.761 1.00 . A A . 323 ARG NH2 1 1
14 13178 1 1 18 ARG O O 1.085 4.619 1.438 1.00 . A A . 323 ARG O 1 1
14 13179 1 1 19 LEU C C 2.008 1.761 1.900 1.00 . A A . 324 LEU C 1 1
14 13180 1 1 19 LEU CA C 2.744 2.686 0.933 1.00 . A A . 324 LEU CA 1 1
14 13181 1 1 19 LEU CB C 3.968 1.959 0.377 1.00 . A A . 324 LEU CB 1 1
14 13182 1 1 19 LEU CD1 C 4.718 0.368 -1.405 1.00 . A A . 324 LEU CD1 1 1
14 13183 1 1 19 LEU CD2 C 2.637 -0.091 -0.117 1.00 . A A . 324 LEU CD2 1 1
14 13184 1 1 19 LEU CG C 3.510 1.003 -0.724 1.00 . A A . 324 LEU CG 1 1
14 13185 1 1 19 LEU H H 4.076 4.075 1.919 1.00 . A A . 324 LEU H 1 1
14 13186 1 1 19 LEU HA H 2.089 2.940 0.116 1.00 . A A . 324 LEU HA 1 1
14 13187 1 1 19 LEU HB2 H 4.657 2.676 -0.034 1.00 . A A . 324 LEU HB2 1 1
14 13188 1 1 19 LEU HB3 H 4.450 1.402 1.163 1.00 . A A . 324 LEU HB3 1 1
14 13189 1 1 19 LEU HD11 H 4.824 -0.653 -1.071 1.00 . A A . 324 LEU HD11 1 1
14 13190 1 1 19 LEU HD12 H 5.607 0.925 -1.152 1.00 . A A . 324 LEU HD12 1 1
14 13191 1 1 19 LEU HD13 H 4.573 0.383 -2.474 1.00 . A A . 324 LEU HD13 1 1
14 13192 1 1 19 LEU HD21 H 2.729 -0.987 -0.699 1.00 . A A . 324 LEU HD21 1 1
14 13193 1 1 19 LEU HD22 H 1.607 0.233 -0.118 1.00 . A A . 324 LEU HD22 1 1
14 13194 1 1 19 LEU HD23 H 2.959 -0.289 0.890 1.00 . A A . 324 LEU HD23 1 1
14 13195 1 1 19 LEU HG H 2.939 1.550 -1.460 1.00 . A A . 324 LEU HG 1 1
14 13196 1 1 19 LEU N N 3.146 3.934 1.632 1.00 . A A . 324 LEU N 1 1
14 13197 1 1 19 LEU O O 2.579 1.268 2.854 1.00 . A A . 324 LEU O 1 1
14 13198 1 1 20 LEU C C -0.226 -0.743 1.776 1.00 . A A . 325 LEU C 1 1
14 13199 1 1 20 LEU CA C -0.010 0.570 2.531 1.00 . A A . 325 LEU CA 1 1
14 13200 1 1 20 LEU CB C -1.377 1.162 2.910 1.00 . A A . 325 LEU CB 1 1
14 13201 1 1 20 LEU CD1 C -2.003 2.316 0.806 1.00 . A A . 325 LEU CD1 1 1
14 13202 1 1 20 LEU CD2 C -2.689 3.275 2.991 1.00 . A A . 325 LEU CD2 1 1
14 13203 1 1 20 LEU CG C -1.582 2.526 2.255 1.00 . A A . 325 LEU CG 1 1
14 13204 1 1 20 LEU H H 0.315 1.884 0.859 1.00 . A A . 325 LEU H 1 1
14 13205 1 1 20 LEU HA H 0.560 0.381 3.423 1.00 . A A . 325 LEU HA 1 1
14 13206 1 1 20 LEU HB2 H -2.157 0.490 2.578 1.00 . A A . 325 LEU HB2 1 1
14 13207 1 1 20 LEU HB3 H -1.437 1.270 3.981 1.00 . A A . 325 LEU HB3 1 1
14 13208 1 1 20 LEU HD11 H -1.636 3.129 0.203 1.00 . A A . 325 LEU HD11 1 1
14 13209 1 1 20 LEU HD12 H -3.080 2.282 0.752 1.00 . A A . 325 LEU HD12 1 1
14 13210 1 1 20 LEU HD13 H -1.597 1.382 0.446 1.00 . A A . 325 LEU HD13 1 1
14 13211 1 1 20 LEU HD21 H -3.376 2.564 3.425 1.00 . A A . 325 LEU HD21 1 1
14 13212 1 1 20 LEU HD22 H -3.216 3.909 2.294 1.00 . A A . 325 LEU HD22 1 1
14 13213 1 1 20 LEU HD23 H -2.254 3.880 3.771 1.00 . A A . 325 LEU HD23 1 1
14 13214 1 1 20 LEU HG H -0.671 3.101 2.296 1.00 . A A . 325 LEU HG 1 1
14 13215 1 1 20 LEU N N 0.751 1.493 1.645 1.00 . A A . 325 LEU N 1 1
14 13216 1 1 20 LEU O O -0.650 -0.744 0.637 1.00 . A A . 325 LEU O 1 1
14 13217 1 1 21 LEU C C -1.513 -3.716 2.001 1.00 . A A . 326 LEU C 1 1
14 13218 1 1 21 LEU CA C -0.129 -3.152 1.676 1.00 . A A . 326 LEU CA 1 1
14 13219 1 1 21 LEU CB C 0.963 -4.135 2.113 1.00 . A A . 326 LEU CB 1 1
14 13220 1 1 21 LEU CD1 C 1.830 -6.277 1.136 1.00 . A A . 326 LEU CD1 1 1
14 13221 1 1 21 LEU CD2 C 0.086 -6.335 2.918 1.00 . A A . 326 LEU CD2 1 1
14 13222 1 1 21 LEU CG C 0.597 -5.568 1.697 1.00 . A A . 326 LEU CG 1 1
14 13223 1 1 21 LEU H H 0.409 -1.844 3.301 1.00 . A A . 326 LEU H 1 1
14 13224 1 1 21 LEU HA H -0.056 -2.987 0.612 1.00 . A A . 326 LEU HA 1 1
14 13225 1 1 21 LEU HB2 H 1.896 -3.853 1.647 1.00 . A A . 326 LEU HB2 1 1
14 13226 1 1 21 LEU HB3 H 1.073 -4.091 3.182 1.00 . A A . 326 LEU HB3 1 1
14 13227 1 1 21 LEU HD11 H 2.710 -5.963 1.677 1.00 . A A . 326 LEU HD11 1 1
14 13228 1 1 21 LEU HD12 H 1.939 -6.029 0.091 1.00 . A A . 326 LEU HD12 1 1
14 13229 1 1 21 LEU HD13 H 1.706 -7.346 1.239 1.00 . A A . 326 LEU HD13 1 1
14 13230 1 1 21 LEU HD21 H -0.500 -7.181 2.592 1.00 . A A . 326 LEU HD21 1 1
14 13231 1 1 21 LEU HD22 H -0.525 -5.684 3.524 1.00 . A A . 326 LEU HD22 1 1
14 13232 1 1 21 LEU HD23 H 0.926 -6.684 3.500 1.00 . A A . 326 LEU HD23 1 1
14 13233 1 1 21 LEU HG H -0.170 -5.544 0.941 1.00 . A A . 326 LEU HG 1 1
14 13234 1 1 21 LEU N N 0.063 -1.857 2.385 1.00 . A A . 326 LEU N 1 1
14 13235 1 1 21 LEU O O -1.879 -3.875 3.152 1.00 . A A . 326 LEU O 1 1
14 13236 1 1 22 CYS C C -3.541 -6.077 1.392 1.00 . A A . 327 CYS C 1 1
14 13237 1 1 22 CYS CA C -3.650 -4.571 1.193 1.00 . A A . 327 CYS CA 1 1
14 13238 1 1 22 CYS CB C -4.496 -4.269 -0.042 1.00 . A A . 327 CYS CB 1 1
14 13239 1 1 22 CYS H H -1.955 -3.866 0.068 1.00 . A A . 327 CYS H 1 1
14 13240 1 1 22 CYS HA H -4.100 -4.121 2.061 1.00 . A A . 327 CYS HA 1 1
14 13241 1 1 22 CYS HB2 H -4.918 -3.284 0.054 1.00 . A A . 327 CYS HB2 1 1
14 13242 1 1 22 CYS HB3 H -3.852 -4.302 -0.899 1.00 . A A . 327 CYS HB3 1 1
14 13243 1 1 22 CYS N N -2.282 -4.014 0.981 1.00 . A A . 327 CYS N 1 1
14 13244 1 1 22 CYS O O -3.026 -6.793 0.552 1.00 . A A . 327 CYS O 1 1
14 13245 1 1 22 CYS SG S -5.833 -5.492 -0.229 1.00 . A A . 327 CYS SG 1 1
14 13246 1 1 23 ASP C C -5.050 -8.756 2.060 1.00 . A A . 328 ASP C 1 1
14 13247 1 1 23 ASP CA C -3.943 -8.008 2.803 1.00 . A A . 328 ASP CA 1 1
14 13248 1 1 23 ASP CB C -4.108 -8.221 4.307 1.00 . A A . 328 ASP CB 1 1
14 13249 1 1 23 ASP CG C -2.910 -7.619 5.046 1.00 . A A . 328 ASP CG 1 1
14 13250 1 1 23 ASP H H -4.417 -5.941 3.162 1.00 . A A . 328 ASP H 1 1
14 13251 1 1 23 ASP HA H -2.982 -8.391 2.492 1.00 . A A . 328 ASP HA 1 1
14 13252 1 1 23 ASP HB2 H -5.016 -7.741 4.641 1.00 . A A . 328 ASP HB2 1 1
14 13253 1 1 23 ASP HB3 H -4.162 -9.277 4.516 1.00 . A A . 328 ASP HB3 1 1
14 13254 1 1 23 ASP N N -4.014 -6.551 2.508 1.00 . A A . 328 ASP N 1 1
14 13255 1 1 23 ASP O O -4.881 -9.887 1.650 1.00 . A A . 328 ASP O 1 1
14 13256 1 1 23 ASP OD1 O -1.910 -7.356 4.398 1.00 . A A . 328 ASP OD1 1 1
14 13257 1 1 23 ASP OD2 O -3.014 -7.431 6.248 1.00 . A A . 328 ASP OD2 1 1
14 13258 1 1 24 GLY C C -6.900 -9.221 -0.206 1.00 . A A . 329 GLY C 1 1
14 13259 1 1 24 GLY CA C -7.313 -8.831 1.212 1.00 . A A . 329 GLY CA 1 1
14 13260 1 1 24 GLY H H -6.312 -7.238 2.254 1.00 . A A . 329 GLY H 1 1
14 13261 1 1 24 GLY HA2 H -7.582 -9.719 1.765 1.00 . A A . 329 GLY HA2 1 1
14 13262 1 1 24 GLY HA3 H -8.161 -8.166 1.165 1.00 . A A . 329 GLY HA3 1 1
14 13263 1 1 24 GLY N N -6.190 -8.144 1.904 1.00 . A A . 329 GLY N 1 1
14 13264 1 1 24 GLY O O -6.915 -10.381 -0.569 1.00 . A A . 329 GLY O 1 1
14 13265 1 1 25 CYS C C -5.019 -7.672 -2.889 1.00 . A A . 330 CYS C 1 1
14 13266 1 1 25 CYS CA C -6.148 -8.594 -2.412 1.00 . A A . 330 CYS CA 1 1
14 13267 1 1 25 CYS CB C -7.365 -8.468 -3.330 1.00 . A A . 330 CYS CB 1 1
14 13268 1 1 25 CYS H H -6.547 -7.339 -0.711 1.00 . A A . 330 CYS H 1 1
14 13269 1 1 25 CYS HA H -5.797 -9.613 -2.438 1.00 . A A . 330 CYS HA 1 1
14 13270 1 1 25 CYS HB2 H -7.095 -8.792 -4.322 1.00 . A A . 330 CYS HB2 1 1
14 13271 1 1 25 CYS HB3 H -8.159 -9.096 -2.954 1.00 . A A . 330 CYS HB3 1 1
14 13272 1 1 25 CYS N N -6.545 -8.266 -1.017 1.00 . A A . 330 CYS N 1 1
14 13273 1 1 25 CYS O O -3.905 -8.107 -3.104 1.00 . A A . 330 CYS O 1 1
14 13274 1 1 25 CYS SG S -7.946 -6.755 -3.405 1.00 . A A . 330 CYS SG 1 1
14 13275 1 1 26 ASP C C -2.933 -5.771 -2.818 1.00 . A A . 331 ASP C 1 1
14 13276 1 1 26 ASP CA C -4.247 -5.467 -3.535 1.00 . A A . 331 ASP CA 1 1
14 13277 1 1 26 ASP CB C -4.689 -4.028 -3.244 1.00 . A A . 331 ASP CB 1 1
14 13278 1 1 26 ASP CG C -5.362 -3.415 -4.479 1.00 . A A . 331 ASP CG 1 1
14 13279 1 1 26 ASP H H -6.192 -6.077 -2.889 1.00 . A A . 331 ASP H 1 1
14 13280 1 1 26 ASP HA H -4.104 -5.593 -4.597 1.00 . A A . 331 ASP HA 1 1
14 13281 1 1 26 ASP HB2 H -5.396 -4.039 -2.432 1.00 . A A . 331 ASP HB2 1 1
14 13282 1 1 26 ASP HB3 H -3.834 -3.434 -2.963 1.00 . A A . 331 ASP HB3 1 1
14 13283 1 1 26 ASP N N -5.295 -6.408 -3.063 1.00 . A A . 331 ASP N 1 1
14 13284 1 1 26 ASP O O -2.913 -6.220 -1.689 1.00 . A A . 331 ASP O 1 1
14 13285 1 1 26 ASP OD1 O -5.584 -4.136 -5.438 1.00 . A A . 331 ASP OD1 1 1
14 13286 1 1 26 ASP OD2 O -5.641 -2.227 -4.443 1.00 . A A . 331 ASP OD2 1 1
14 13287 1 1 27 ASP C C 0.075 -4.595 -2.236 1.00 . A A . 332 ASP C 1 1
14 13288 1 1 27 ASP CA C -0.517 -5.850 -2.870 1.00 . A A . 332 ASP CA 1 1
14 13289 1 1 27 ASP CB C 0.431 -6.359 -3.959 1.00 . A A . 332 ASP CB 1 1
14 13290 1 1 27 ASP CG C 0.754 -7.835 -3.716 1.00 . A A . 332 ASP CG 1 1
14 13291 1 1 27 ASP H H -1.882 -5.208 -4.397 1.00 . A A . 332 ASP H 1 1
14 13292 1 1 27 ASP HA H -0.634 -6.609 -2.117 1.00 . A A . 332 ASP HA 1 1
14 13293 1 1 27 ASP HB2 H -0.043 -6.249 -4.924 1.00 . A A . 332 ASP HB2 1 1
14 13294 1 1 27 ASP HB3 H 1.343 -5.784 -3.940 1.00 . A A . 332 ASP HB3 1 1
14 13295 1 1 27 ASP N N -1.837 -5.554 -3.483 1.00 . A A . 332 ASP N 1 1
14 13296 1 1 27 ASP O O 0.261 -4.528 -1.039 1.00 . A A . 332 ASP O 1 1
14 13297 1 1 27 ASP OD1 O 0.943 -8.202 -2.568 1.00 . A A . 332 ASP OD1 1 1
14 13298 1 1 27 ASP OD2 O 0.813 -8.575 -4.686 1.00 . A A . 332 ASP OD2 1 1
14 13299 1 1 28 SER C C 0.287 -1.137 -3.044 1.00 . A A . 333 SER C 1 1
14 13300 1 1 28 SER CA C 0.978 -2.364 -2.456 1.00 . A A . 333 SER CA 1 1
14 13301 1 1 28 SER CB C 2.464 -2.334 -2.800 1.00 . A A . 333 SER CB 1 1
14 13302 1 1 28 SER H H 0.231 -3.674 -3.988 1.00 . A A . 333 SER H 1 1
14 13303 1 1 28 SER HA H 0.858 -2.363 -1.386 1.00 . A A . 333 SER HA 1 1
14 13304 1 1 28 SER HB2 H 2.632 -2.877 -3.714 1.00 . A A . 333 SER HB2 1 1
14 13305 1 1 28 SER HB3 H 2.783 -1.310 -2.927 1.00 . A A . 333 SER HB3 1 1
14 13306 1 1 28 SER HG H 2.588 -3.458 -1.217 1.00 . A A . 333 SER HG 1 1
14 13307 1 1 28 SER N N 0.382 -3.602 -3.024 1.00 . A A . 333 SER N 1 1
14 13308 1 1 28 SER O O -0.007 -1.084 -4.221 1.00 . A A . 333 SER O 1 1
14 13309 1 1 28 SER OG O 3.202 -2.952 -1.754 1.00 . A A . 333 SER OG 1 1
14 13310 1 1 29 TYR C C -0.276 2.274 -1.882 1.00 . A A . 334 TYR C 1 1
14 13311 1 1 29 TYR CA C -0.653 1.070 -2.745 1.00 . A A . 334 TYR CA 1 1
14 13312 1 1 29 TYR CB C -2.176 0.875 -2.692 1.00 . A A . 334 TYR CB 1 1
14 13313 1 1 29 TYR CD1 C -2.530 -1.326 -3.884 1.00 . A A . 334 TYR CD1 1 1
14 13314 1 1 29 TYR CD2 C -3.186 0.727 -4.994 1.00 . A A . 334 TYR CD2 1 1
14 13315 1 1 29 TYR CE1 C -2.959 -2.064 -4.994 1.00 . A A . 334 TYR CE1 1 1
14 13316 1 1 29 TYR CE2 C -3.617 -0.010 -6.103 1.00 . A A . 334 TYR CE2 1 1
14 13317 1 1 29 TYR CG C -2.642 0.070 -3.884 1.00 . A A . 334 TYR CG 1 1
14 13318 1 1 29 TYR CZ C -3.503 -1.405 -6.104 1.00 . A A . 334 TYR CZ 1 1
14 13319 1 1 29 TYR H H 0.264 -0.213 -1.284 1.00 . A A . 334 TYR H 1 1
14 13320 1 1 29 TYR HA H -0.343 1.245 -3.760 1.00 . A A . 334 TYR HA 1 1
14 13321 1 1 29 TYR HB2 H -2.436 0.351 -1.784 1.00 . A A . 334 TYR HB2 1 1
14 13322 1 1 29 TYR HB3 H -2.660 1.841 -2.700 1.00 . A A . 334 TYR HB3 1 1
14 13323 1 1 29 TYR HD1 H -2.119 -1.835 -3.027 1.00 . A A . 334 TYR HD1 1 1
14 13324 1 1 29 TYR HD2 H -3.278 1.803 -4.992 1.00 . A A . 334 TYR HD2 1 1
14 13325 1 1 29 TYR HE1 H -2.870 -3.140 -4.995 1.00 . A A . 334 TYR HE1 1 1
14 13326 1 1 29 TYR HE2 H -4.038 0.497 -6.958 1.00 . A A . 334 TYR HE2 1 1
14 13327 1 1 29 TYR HH H -4.746 -2.572 -6.964 1.00 . A A . 334 TYR HH 1 1
14 13328 1 1 29 TYR N N 0.022 -0.150 -2.232 1.00 . A A . 334 TYR N 1 1
14 13329 1 1 29 TYR O O 0.160 2.128 -0.761 1.00 . A A . 334 TYR O 1 1
14 13330 1 1 29 TYR OH O -3.926 -2.132 -7.198 1.00 . A A . 334 TYR OH 1 1
14 13331 1 1 30 HIS C C -1.446 5.289 -1.098 1.00 . A A . 335 HIS C 1 1
14 13332 1 1 30 HIS CA C -0.138 4.673 -1.593 1.00 . A A . 335 HIS CA 1 1
14 13333 1 1 30 HIS CB C 0.560 5.707 -2.465 1.00 . A A . 335 HIS CB 1 1
14 13334 1 1 30 HIS CD2 C 3.015 5.145 -1.733 1.00 . A A . 335 HIS CD2 1 1
14 13335 1 1 30 HIS CE1 C 3.875 4.882 -3.706 1.00 . A A . 335 HIS CE1 1 1
14 13336 1 1 30 HIS CG C 2.008 5.365 -2.641 1.00 . A A . 335 HIS CG 1 1
14 13337 1 1 30 HIS H H -0.814 3.560 -3.292 1.00 . A A . 335 HIS H 1 1
14 13338 1 1 30 HIS HA H 0.488 4.408 -0.757 1.00 . A A . 335 HIS HA 1 1
14 13339 1 1 30 HIS HB2 H 0.086 5.724 -3.419 1.00 . A A . 335 HIS HB2 1 1
14 13340 1 1 30 HIS HB3 H 0.468 6.674 -2.013 1.00 . A A . 335 HIS HB3 1 1
14 13341 1 1 30 HIS HD2 H 2.916 5.213 -0.661 1.00 . A A . 335 HIS HD2 1 1
14 13342 1 1 30 HIS HE1 H 4.570 4.668 -4.498 1.00 . A A . 335 HIS HE1 1 1
14 13343 1 1 30 HIS HE2 H 5.062 4.637 -2.018 1.00 . A A . 335 HIS HE2 1 1
14 13344 1 1 30 HIS N N -0.456 3.463 -2.390 1.00 . A A . 335 HIS N 1 1
14 13345 1 1 30 HIS ND1 N 2.579 5.197 -3.897 1.00 . A A . 335 HIS ND1 1 1
14 13346 1 1 30 HIS NE2 N 4.188 4.841 -2.410 1.00 . A A . 335 HIS NE2 1 1
14 13347 1 1 30 HIS O O -2.461 5.220 -1.761 1.00 . A A . 335 HIS O 1 1
14 13348 1 1 31 THR C C -3.211 7.517 -0.483 1.00 . A A . 336 THR C 1 1
14 13349 1 1 31 THR CA C -2.681 6.522 0.556 1.00 . A A . 336 THR CA 1 1
14 13350 1 1 31 THR CB C -2.390 7.259 1.872 1.00 . A A . 336 THR CB 1 1
14 13351 1 1 31 THR CG2 C -1.509 8.483 1.609 1.00 . A A . 336 THR CG2 1 1
14 13352 1 1 31 THR H H -0.604 5.952 0.570 1.00 . A A . 336 THR H 1 1
14 13353 1 1 31 THR HA H -3.422 5.755 0.730 1.00 . A A . 336 THR HA 1 1
14 13354 1 1 31 THR HB H -1.879 6.594 2.551 1.00 . A A . 336 THR HB 1 1
14 13355 1 1 31 THR HG1 H -3.732 8.611 2.259 1.00 . A A . 336 THR HG1 1 1
14 13356 1 1 31 THR HG21 H -1.271 8.957 2.549 1.00 . A A . 336 THR HG21 1 1
14 13357 1 1 31 THR HG22 H -2.039 9.184 0.980 1.00 . A A . 336 THR HG22 1 1
14 13358 1 1 31 THR HG23 H -0.599 8.174 1.117 1.00 . A A . 336 THR HG23 1 1
14 13359 1 1 31 THR N N -1.432 5.898 0.048 1.00 . A A . 336 THR N 1 1
14 13360 1 1 31 THR O O -4.404 7.694 -0.630 1.00 . A A . 336 THR O 1 1
14 13361 1 1 31 THR OG1 O -3.613 7.679 2.458 1.00 . A A . 336 THR OG1 1 1
14 13362 1 1 32 PHE C C -3.114 8.519 -3.541 1.00 . A A . 337 PHE C 1 1
14 13363 1 1 32 PHE CA C -2.792 9.181 -2.199 1.00 . A A . 337 PHE CA 1 1
14 13364 1 1 32 PHE CB C -1.704 10.241 -2.395 1.00 . A A . 337 PHE CB 1 1
14 13365 1 1 32 PHE CD1 C 0.095 9.154 -3.798 1.00 . A A . 337 PHE CD1 1 1
14 13366 1 1 32 PHE CD2 C 0.465 9.414 -1.415 1.00 . A A . 337 PHE CD2 1 1
14 13367 1 1 32 PHE CE1 C 1.355 8.557 -3.928 1.00 . A A . 337 PHE CE1 1 1
14 13368 1 1 32 PHE CE2 C 1.725 8.815 -1.545 1.00 . A A . 337 PHE CE2 1 1
14 13369 1 1 32 PHE CG C -0.352 9.582 -2.540 1.00 . A A . 337 PHE CG 1 1
14 13370 1 1 32 PHE CZ C 2.170 8.386 -2.802 1.00 . A A . 337 PHE CZ 1 1
14 13371 1 1 32 PHE H H -1.375 8.033 -1.054 1.00 . A A . 337 PHE H 1 1
14 13372 1 1 32 PHE HA H -3.682 9.662 -1.826 1.00 . A A . 337 PHE HA 1 1
14 13373 1 1 32 PHE HB2 H -1.920 10.809 -3.285 1.00 . A A . 337 PHE HB2 1 1
14 13374 1 1 32 PHE HB3 H -1.689 10.902 -1.543 1.00 . A A . 337 PHE HB3 1 1
14 13375 1 1 32 PHE HD1 H -0.534 9.285 -4.667 1.00 . A A . 337 PHE HD1 1 1
14 13376 1 1 32 PHE HD2 H 0.122 9.743 -0.445 1.00 . A A . 337 PHE HD2 1 1
14 13377 1 1 32 PHE HE1 H 1.700 8.226 -4.897 1.00 . A A . 337 PHE HE1 1 1
14 13378 1 1 32 PHE HE2 H 2.352 8.682 -0.676 1.00 . A A . 337 PHE HE2 1 1
14 13379 1 1 32 PHE HZ H 3.141 7.924 -2.901 1.00 . A A . 337 PHE HZ 1 1
14 13380 1 1 32 PHE N N -2.334 8.182 -1.191 1.00 . A A . 337 PHE N 1 1
14 13381 1 1 32 PHE O O -3.832 9.074 -4.350 1.00 . A A . 337 PHE O 1 1
14 13382 1 1 33 CYS C C -4.207 5.930 -5.010 1.00 . A A . 338 CYS C 1 1
14 13383 1 1 33 CYS CA C -2.889 6.697 -5.104 1.00 . A A . 338 CYS CA 1 1
14 13384 1 1 33 CYS CB C -1.760 5.733 -5.436 1.00 . A A . 338 CYS CB 1 1
14 13385 1 1 33 CYS H H -2.013 6.910 -3.152 1.00 . A A . 338 CYS H 1 1
14 13386 1 1 33 CYS HA H -2.960 7.443 -5.875 1.00 . A A . 338 CYS HA 1 1
14 13387 1 1 33 CYS HB2 H -1.629 5.044 -4.623 1.00 . A A . 338 CYS HB2 1 1
14 13388 1 1 33 CYS HB3 H -2.003 5.189 -6.317 1.00 . A A . 338 CYS HB3 1 1
14 13389 1 1 33 CYS N N -2.596 7.354 -3.803 1.00 . A A . 338 CYS N 1 1
14 13390 1 1 33 CYS O O -4.650 5.314 -5.959 1.00 . A A . 338 CYS O 1 1
14 13391 1 1 33 CYS SG S -0.241 6.666 -5.713 1.00 . A A . 338 CYS SG 1 1
14 13392 1 1 34 LEU C C -7.299 6.147 -3.824 1.00 . A A . 339 LEU C 1 1
14 13393 1 1 34 LEU CA C -6.100 5.202 -3.693 1.00 . A A . 339 LEU CA 1 1
14 13394 1 1 34 LEU CB C -6.098 4.573 -2.299 1.00 . A A . 339 LEU CB 1 1
14 13395 1 1 34 LEU CD1 C -4.731 2.917 -1.060 1.00 . A A . 339 LEU CD1 1 1
14 13396 1 1 34 LEU CD2 C -6.509 2.144 -2.619 1.00 . A A . 339 LEU CD2 1 1
14 13397 1 1 34 LEU CG C -5.440 3.203 -2.376 1.00 . A A . 339 LEU CG 1 1
14 13398 1 1 34 LEU H H -4.442 6.438 -3.108 1.00 . A A . 339 LEU H 1 1
14 13399 1 1 34 LEU HA H -6.167 4.425 -4.433 1.00 . A A . 339 LEU HA 1 1
14 13400 1 1 34 LEU HB2 H -5.541 5.198 -1.621 1.00 . A A . 339 LEU HB2 1 1
14 13401 1 1 34 LEU HB3 H -7.108 4.472 -1.940 1.00 . A A . 339 LEU HB3 1 1
14 13402 1 1 34 LEU HD11 H -4.471 1.870 -1.012 1.00 . A A . 339 LEU HD11 1 1
14 13403 1 1 34 LEU HD12 H -5.384 3.167 -0.238 1.00 . A A . 339 LEU HD12 1 1
14 13404 1 1 34 LEU HD13 H -3.834 3.514 -1.004 1.00 . A A . 339 LEU HD13 1 1
14 13405 1 1 34 LEU HD21 H -6.888 1.795 -1.672 1.00 . A A . 339 LEU HD21 1 1
14 13406 1 1 34 LEU HD22 H -6.080 1.316 -3.165 1.00 . A A . 339 LEU HD22 1 1
14 13407 1 1 34 LEU HD23 H -7.315 2.575 -3.194 1.00 . A A . 339 LEU HD23 1 1
14 13408 1 1 34 LEU HG H -4.721 3.188 -3.183 1.00 . A A . 339 LEU HG 1 1
14 13409 1 1 34 LEU N N -4.825 5.946 -3.864 1.00 . A A . 339 LEU N 1 1
14 13410 1 1 34 LEU O O -7.740 6.482 -4.904 1.00 . A A . 339 LEU O 1 1
14 13411 1 1 35 ILE C C -8.467 8.723 -1.929 1.00 . A A . 340 ILE C 1 1
14 13412 1 1 35 ILE CA C -8.971 7.495 -2.674 1.00 . A A . 340 ILE CA 1 1
14 13413 1 1 35 ILE CB C -10.098 6.784 -1.882 1.00 . A A . 340 ILE CB 1 1
14 13414 1 1 35 ILE CD1 C -11.924 5.337 -2.801 1.00 . A A . 340 ILE CD1 1 1
14 13415 1 1 35 ILE CG1 C -11.443 6.781 -2.641 1.00 . A A . 340 ILE CG1 1 1
14 13416 1 1 35 ILE CG2 C -10.286 7.434 -0.504 1.00 . A A . 340 ILE CG2 1 1
14 13417 1 1 35 ILE H H -7.413 6.280 -1.867 1.00 . A A . 340 ILE H 1 1
14 13418 1 1 35 ILE HA H -9.278 7.752 -3.671 1.00 . A A . 340 ILE HA 1 1
14 13419 1 1 35 ILE HB H -9.790 5.763 -1.725 1.00 . A A . 340 ILE HB 1 1
14 13420 1 1 35 ILE HD11 H -12.841 5.324 -3.373 1.00 . A A . 340 ILE HD11 1 1
14 13421 1 1 35 ILE HD12 H -12.101 4.906 -1.828 1.00 . A A . 340 ILE HD12 1 1
14 13422 1 1 35 ILE HD13 H -11.170 4.762 -3.316 1.00 . A A . 340 ILE HD13 1 1
14 13423 1 1 35 ILE HG12 H -12.175 7.336 -2.072 1.00 . A A . 340 ILE HG12 1 1
14 13424 1 1 35 ILE HG13 H -11.333 7.225 -3.616 1.00 . A A . 340 ILE HG13 1 1
14 13425 1 1 35 ILE HG21 H -11.036 6.886 0.048 1.00 . A A . 340 ILE HG21 1 1
14 13426 1 1 35 ILE HG22 H -10.604 8.457 -0.615 1.00 . A A . 340 ILE HG22 1 1
14 13427 1 1 35 ILE HG23 H -9.354 7.403 0.039 1.00 . A A . 340 ILE HG23 1 1
14 13428 1 1 35 ILE N N -7.810 6.570 -2.710 1.00 . A A . 340 ILE N 1 1
14 13429 1 1 35 ILE O O -7.398 8.647 -1.360 1.00 . A A . 340 ILE O 1 1
14 13430 1 1 36 PRO C C -7.730 10.612 -0.071 1.00 . A A . 341 PRO C 1 1
14 13431 1 1 36 PRO CA C -8.716 11.028 -1.175 1.00 . A A . 341 PRO CA 1 1
14 13432 1 1 36 PRO CB C -10.026 11.579 -0.610 1.00 . A A . 341 PRO CB 1 1
14 13433 1 1 36 PRO CD C -10.464 10.116 -2.542 1.00 . A A . 341 PRO CD 1 1
14 13434 1 1 36 PRO CG C -11.097 11.142 -1.582 1.00 . A A . 341 PRO CG 1 1
14 13435 1 1 36 PRO HA H -8.288 11.728 -1.858 1.00 . A A . 341 PRO HA 1 1
14 13436 1 1 36 PRO HB2 H -10.212 11.161 0.371 1.00 . A A . 341 PRO HB2 1 1
14 13437 1 1 36 PRO HB3 H -9.991 12.655 -0.561 1.00 . A A . 341 PRO HB3 1 1
14 13438 1 1 36 PRO HD2 H -11.074 9.239 -2.615 1.00 . A A . 341 PRO HD2 1 1
14 13439 1 1 36 PRO HD3 H -10.307 10.554 -3.515 1.00 . A A . 341 PRO HD3 1 1
14 13440 1 1 36 PRO HG2 H -11.918 10.689 -1.043 1.00 . A A . 341 PRO HG2 1 1
14 13441 1 1 36 PRO HG3 H -11.450 11.992 -2.144 1.00 . A A . 341 PRO HG3 1 1
14 13442 1 1 36 PRO N N -9.177 9.834 -1.904 1.00 . A A . 341 PRO N 1 1
14 13443 1 1 36 PRO O O -8.089 9.877 0.826 1.00 . A A . 341 PRO O 1 1
14 13444 1 1 37 PRO C C -5.950 10.272 2.176 1.00 . A A . 342 PRO C 1 1
14 13445 1 1 37 PRO CA C -5.430 10.541 0.769 1.00 . A A . 342 PRO CA 1 1
14 13446 1 1 37 PRO CB C -4.431 11.686 0.750 1.00 . A A . 342 PRO CB 1 1
14 13447 1 1 37 PRO CD C -5.897 11.886 -1.197 1.00 . A A . 342 PRO CD 1 1
14 13448 1 1 37 PRO CG C -4.520 12.264 -0.628 1.00 . A A . 342 PRO CG 1 1
14 13449 1 1 37 PRO HA H -4.952 9.657 0.390 1.00 . A A . 342 PRO HA 1 1
14 13450 1 1 37 PRO HB2 H -4.697 12.425 1.489 1.00 . A A . 342 PRO HB2 1 1
14 13451 1 1 37 PRO HB3 H -3.434 11.314 0.928 1.00 . A A . 342 PRO HB3 1 1
14 13452 1 1 37 PRO HD2 H -6.495 12.775 -1.312 1.00 . A A . 342 PRO HD2 1 1
14 13453 1 1 37 PRO HD3 H -5.792 11.366 -2.140 1.00 . A A . 342 PRO HD3 1 1
14 13454 1 1 37 PRO HG2 H -4.424 13.340 -0.580 1.00 . A A . 342 PRO HG2 1 1
14 13455 1 1 37 PRO HG3 H -3.745 11.854 -1.253 1.00 . A A . 342 PRO HG3 1 1
14 13456 1 1 37 PRO N N -6.474 10.987 -0.180 1.00 . A A . 342 PRO N 1 1
14 13457 1 1 37 PRO O O -6.664 11.062 2.761 1.00 . A A . 342 PRO O 1 1
14 13458 1 1 38 LEU C C -5.211 9.584 5.097 1.00 . A A . 343 LEU C 1 1
14 13459 1 1 38 LEU CA C -6.015 8.772 4.082 1.00 . A A . 343 LEU CA 1 1
14 13460 1 1 38 LEU CB C -5.761 7.277 4.284 1.00 . A A . 343 LEU CB 1 1
14 13461 1 1 38 LEU CD1 C -6.179 5.007 3.309 1.00 . A A . 343 LEU CD1 1 1
14 13462 1 1 38 LEU CD2 C -7.734 6.894 2.799 1.00 . A A . 343 LEU CD2 1 1
14 13463 1 1 38 LEU CG C -6.277 6.513 3.062 1.00 . A A . 343 LEU CG 1 1
14 13464 1 1 38 LEU H H -5.002 8.527 2.209 1.00 . A A . 343 LEU H 1 1
14 13465 1 1 38 LEU HA H -7.065 8.981 4.200 1.00 . A A . 343 LEU HA 1 1
14 13466 1 1 38 LEU HB2 H -4.700 7.105 4.399 1.00 . A A . 343 LEU HB2 1 1
14 13467 1 1 38 LEU HB3 H -6.280 6.939 5.164 1.00 . A A . 343 LEU HB3 1 1
14 13468 1 1 38 LEU HD11 H -5.357 4.805 3.980 1.00 . A A . 343 LEU HD11 1 1
14 13469 1 1 38 LEU HD12 H -6.010 4.499 2.368 1.00 . A A . 343 LEU HD12 1 1
14 13470 1 1 38 LEU HD13 H -7.099 4.652 3.748 1.00 . A A . 343 LEU HD13 1 1
14 13471 1 1 38 LEU HD21 H -7.767 7.794 2.199 1.00 . A A . 343 LEU HD21 1 1
14 13472 1 1 38 LEU HD22 H -8.238 7.070 3.738 1.00 . A A . 343 LEU HD22 1 1
14 13473 1 1 38 LEU HD23 H -8.228 6.091 2.268 1.00 . A A . 343 LEU HD23 1 1
14 13474 1 1 38 LEU HG H -5.680 6.770 2.199 1.00 . A A . 343 LEU HG 1 1
14 13475 1 1 38 LEU N N -5.577 9.143 2.715 1.00 . A A . 343 LEU N 1 1
14 13476 1 1 38 LEU O O -4.164 10.116 4.785 1.00 . A A . 343 LEU O 1 1
14 13477 1 1 39 HIS C C -3.567 9.870 7.541 1.00 . A A . 344 HIS C 1 1
14 13478 1 1 39 HIS CA C -4.941 10.493 7.316 1.00 . A A . 344 HIS CA 1 1
14 13479 1 1 39 HIS CB C -5.714 10.508 8.637 1.00 . A A . 344 HIS CB 1 1
14 13480 1 1 39 HIS CD2 C -4.695 10.808 11.040 1.00 . A A . 344 HIS CD2 1 1
14 13481 1 1 39 HIS CE1 C -3.338 12.442 10.601 1.00 . A A . 344 HIS CE1 1 1
14 13482 1 1 39 HIS CG C -4.846 11.106 9.707 1.00 . A A . 344 HIS CG 1 1
14 13483 1 1 39 HIS H H -6.539 9.273 6.541 1.00 . A A . 344 HIS H 1 1
14 13484 1 1 39 HIS HA H -4.820 11.502 6.962 1.00 . A A . 344 HIS HA 1 1
14 13485 1 1 39 HIS HB2 H -6.609 11.101 8.524 1.00 . A A . 344 HIS HB2 1 1
14 13486 1 1 39 HIS HB3 H -5.981 9.498 8.912 1.00 . A A . 344 HIS HB3 1 1
14 13487 1 1 39 HIS HD1 H -3.842 12.599 8.588 1.00 . A A . 344 HIS HD1 1 1
14 13488 1 1 39 HIS HD2 H -5.231 10.036 11.571 1.00 . A A . 344 HIS HD2 1 1
14 13489 1 1 39 HIS HE1 H -2.589 13.212 10.703 1.00 . A A . 344 HIS HE1 1 1
14 13490 1 1 39 HIS HE2 H -3.435 11.668 12.529 1.00 . A A . 344 HIS HE2 1 1
14 13491 1 1 39 HIS N N -5.689 9.699 6.304 1.00 . A A . 344 HIS N 1 1
14 13492 1 1 39 HIS ND1 N -3.972 12.153 9.451 1.00 . A A . 344 HIS ND1 1 1
14 13493 1 1 39 HIS NE2 N -3.744 11.654 11.598 1.00 . A A . 344 HIS NE2 1 1
14 13494 1 1 39 HIS O O -2.571 10.558 7.648 1.00 . A A . 344 HIS O 1 1
14 13495 1 1 40 ASP C C -2.283 6.447 7.396 1.00 . A A . 345 ASP C 1 1
14 13496 1 1 40 ASP CA C -2.184 7.912 7.813 1.00 . A A . 345 ASP CA 1 1
14 13497 1 1 40 ASP CB C -1.786 7.996 9.287 1.00 . A A . 345 ASP CB 1 1
14 13498 1 1 40 ASP CG C -0.286 7.727 9.425 1.00 . A A . 345 ASP CG 1 1
14 13499 1 1 40 ASP H H -4.311 8.035 7.509 1.00 . A A . 345 ASP H 1 1
14 13500 1 1 40 ASP HA H -1.441 8.410 7.208 1.00 . A A . 345 ASP HA 1 1
14 13501 1 1 40 ASP HB2 H -2.014 8.979 9.667 1.00 . A A . 345 ASP HB2 1 1
14 13502 1 1 40 ASP HB3 H -2.333 7.254 9.847 1.00 . A A . 345 ASP HB3 1 1
14 13503 1 1 40 ASP N N -3.500 8.573 7.605 1.00 . A A . 345 ASP N 1 1
14 13504 1 1 40 ASP O O -3.341 5.963 7.053 1.00 . A A . 345 ASP O 1 1
14 13505 1 1 40 ASP OD1 O 0.370 7.598 8.404 1.00 . A A . 345 ASP OD1 1 1
14 13506 1 1 40 ASP OD2 O 0.181 7.656 10.550 1.00 . A A . 345 ASP OD2 1 1
14 13507 1 1 41 VAL C C -1.888 3.478 8.142 1.00 . A A . 346 VAL C 1 1
14 13508 1 1 41 VAL CA C -1.221 4.304 7.025 1.00 . A A . 346 VAL CA 1 1
14 13509 1 1 41 VAL CB C 0.214 3.809 6.825 1.00 . A A . 346 VAL CB 1 1
14 13510 1 1 41 VAL CG1 C 1.142 4.513 7.817 1.00 . A A . 346 VAL CG1 1 1
14 13511 1 1 41 VAL CG2 C 0.266 2.299 7.066 1.00 . A A . 346 VAL CG2 1 1
14 13512 1 1 41 VAL H H -0.344 6.155 7.699 1.00 . A A . 346 VAL H 1 1
14 13513 1 1 41 VAL HA H -1.761 4.200 6.099 1.00 . A A . 346 VAL HA 1 1
14 13514 1 1 41 VAL HB H 0.534 4.026 5.817 1.00 . A A . 346 VAL HB 1 1
14 13515 1 1 41 VAL HG11 H 1.986 3.875 8.034 1.00 . A A . 346 VAL HG11 1 1
14 13516 1 1 41 VAL HG12 H 0.605 4.721 8.730 1.00 . A A . 346 VAL HG12 1 1
14 13517 1 1 41 VAL HG13 H 1.493 5.440 7.386 1.00 . A A . 346 VAL HG13 1 1
14 13518 1 1 41 VAL HG21 H 0.315 2.105 8.127 1.00 . A A . 346 VAL HG21 1 1
14 13519 1 1 41 VAL HG22 H 1.140 1.888 6.585 1.00 . A A . 346 VAL HG22 1 1
14 13520 1 1 41 VAL HG23 H -0.620 1.841 6.656 1.00 . A A . 346 VAL HG23 1 1
14 13521 1 1 41 VAL N N -1.188 5.740 7.420 1.00 . A A . 346 VAL N 1 1
14 13522 1 1 41 VAL O O -1.367 3.392 9.237 1.00 . A A . 346 VAL O 1 1
14 13523 1 1 42 PRO C C -2.814 1.064 9.634 1.00 . A A . 347 PRO C 1 1
14 13524 1 1 42 PRO CA C -3.746 2.043 8.903 1.00 . A A . 347 PRO CA 1 1
14 13525 1 1 42 PRO CB C -4.791 1.285 8.089 1.00 . A A . 347 PRO CB 1 1
14 13526 1 1 42 PRO CD C -3.767 2.898 6.603 1.00 . A A . 347 PRO CD 1 1
14 13527 1 1 42 PRO CG C -5.062 2.148 6.902 1.00 . A A . 347 PRO CG 1 1
14 13528 1 1 42 PRO HA H -4.243 2.681 9.615 1.00 . A A . 347 PRO HA 1 1
14 13529 1 1 42 PRO HB2 H -4.399 0.329 7.781 1.00 . A A . 347 PRO HB2 1 1
14 13530 1 1 42 PRO HB3 H -5.694 1.153 8.664 1.00 . A A . 347 PRO HB3 1 1
14 13531 1 1 42 PRO HD2 H -3.208 2.393 5.825 1.00 . A A . 347 PRO HD2 1 1
14 13532 1 1 42 PRO HD3 H -3.982 3.914 6.318 1.00 . A A . 347 PRO HD3 1 1
14 13533 1 1 42 PRO HG2 H -5.344 1.541 6.055 1.00 . A A . 347 PRO HG2 1 1
14 13534 1 1 42 PRO HG3 H -5.844 2.855 7.129 1.00 . A A . 347 PRO HG3 1 1
14 13535 1 1 42 PRO N N -3.029 2.868 7.882 1.00 . A A . 347 PRO N 1 1
14 13536 1 1 42 PRO O O -1.774 0.688 9.131 1.00 . A A . 347 PRO O 1 1
14 13537 1 1 43 LYS C C -2.505 -1.710 11.186 1.00 . A A . 348 LYS C 1 1
14 13538 1 1 43 LYS CA C -2.317 -0.250 11.622 1.00 . A A . 348 LYS CA 1 1
14 13539 1 1 43 LYS CB C -2.686 -0.116 13.099 1.00 . A A . 348 LYS CB 1 1
14 13540 1 1 43 LYS CD C -2.636 1.404 15.081 1.00 . A A . 348 LYS CD 1 1
14 13541 1 1 43 LYS CE C -2.441 2.852 15.536 1.00 . A A . 348 LYS CE 1 1
14 13542 1 1 43 LYS CG C -2.376 1.302 13.576 1.00 . A A . 348 LYS CG 1 1
14 13543 1 1 43 LYS H H -4.013 1.004 11.214 1.00 . A A . 348 LYS H 1 1
14 13544 1 1 43 LYS HA H -1.283 0.028 11.493 1.00 . A A . 348 LYS HA 1 1
14 13545 1 1 43 LYS HB2 H -3.740 -0.318 13.225 1.00 . A A . 348 LYS HB2 1 1
14 13546 1 1 43 LYS HB3 H -2.114 -0.823 13.678 1.00 . A A . 348 LYS HB3 1 1
14 13547 1 1 43 LYS HD2 H -3.647 1.091 15.294 1.00 . A A . 348 LYS HD2 1 1
14 13548 1 1 43 LYS HD3 H -1.943 0.767 15.611 1.00 . A A . 348 LYS HD3 1 1
14 13549 1 1 43 LYS HE2 H -1.393 3.034 15.719 1.00 . A A . 348 LYS HE2 1 1
14 13550 1 1 43 LYS HE3 H -2.796 3.522 14.767 1.00 . A A . 348 LYS HE3 1 1
14 13551 1 1 43 LYS HG2 H -1.340 1.532 13.373 1.00 . A A . 348 LYS HG2 1 1
14 13552 1 1 43 LYS HG3 H -3.010 2.004 13.056 1.00 . A A . 348 LYS HG3 1 1
14 13553 1 1 43 LYS HZ1 H -4.184 2.739 16.671 1.00 . A A . 348 LYS HZ1 1 1
14 13554 1 1 43 LYS HZ2 H -3.231 4.102 17.002 1.00 . A A . 348 LYS HZ2 1 1
14 13555 1 1 43 LYS HZ3 H -2.756 2.575 17.577 1.00 . A A . 348 LYS HZ3 1 1
14 13556 1 1 43 LYS N N -3.177 0.673 10.826 1.00 . A A . 348 LYS N 1 1
14 13557 1 1 43 LYS NZ N -3.211 3.084 16.791 1.00 . A A . 348 LYS NZ 1 1
14 13558 1 1 43 LYS O O -2.282 -2.621 11.958 1.00 . A A . 348 LYS O 1 1
14 13559 1 1 44 GLY C C -4.557 -3.711 9.408 1.00 . A A . 349 GLY C 1 1
14 13560 1 1 44 GLY CA C -3.069 -3.357 9.496 1.00 . A A . 349 GLY CA 1 1
14 13561 1 1 44 GLY H H -3.057 -1.204 9.348 1.00 . A A . 349 GLY H 1 1
14 13562 1 1 44 GLY HA2 H -2.608 -3.480 8.528 1.00 . A A . 349 GLY HA2 1 1
14 13563 1 1 44 GLY HA3 H -2.593 -4.020 10.197 1.00 . A A . 349 GLY HA3 1 1
14 13564 1 1 44 GLY N N -2.893 -1.947 9.961 1.00 . A A . 349 GLY N 1 1
14 13565 1 1 44 GLY O O -4.916 -4.785 8.969 1.00 . A A . 349 GLY O 1 1
14 13566 1 1 45 ASP C C -7.547 -2.380 8.608 1.00 . A A . 350 ASP C 1 1
14 13567 1 1 45 ASP CA C -6.887 -3.137 9.766 1.00 . A A . 350 ASP CA 1 1
14 13568 1 1 45 ASP CB C -7.543 -2.717 11.084 1.00 . A A . 350 ASP CB 1 1
14 13569 1 1 45 ASP CG C -7.018 -3.598 12.218 1.00 . A A . 350 ASP CG 1 1
14 13570 1 1 45 ASP H H -5.122 -1.972 10.180 1.00 . A A . 350 ASP H 1 1
14 13571 1 1 45 ASP HA H -7.023 -4.197 9.625 1.00 . A A . 350 ASP HA 1 1
14 13572 1 1 45 ASP HB2 H -7.305 -1.684 11.290 1.00 . A A . 350 ASP HB2 1 1
14 13573 1 1 45 ASP HB3 H -8.613 -2.833 11.006 1.00 . A A . 350 ASP HB3 1 1
14 13574 1 1 45 ASP N N -5.427 -2.830 9.824 1.00 . A A . 350 ASP N 1 1
14 13575 1 1 45 ASP O O -8.519 -1.677 8.795 1.00 . A A . 350 ASP O 1 1
14 13576 1 1 45 ASP OD1 O -6.397 -4.605 11.922 1.00 . A A . 350 ASP OD1 1 1
14 13577 1 1 45 ASP OD2 O -7.249 -3.252 13.366 1.00 . A A . 350 ASP OD2 1 1
14 13578 1 1 46 TRP C C -7.579 -2.647 5.001 1.00 . A A . 351 TRP C 1 1
14 13579 1 1 46 TRP CA C -7.642 -1.787 6.264 1.00 . A A . 351 TRP CA 1 1
14 13580 1 1 46 TRP CB C -6.882 -0.486 6.030 1.00 . A A . 351 TRP CB 1 1
14 13581 1 1 46 TRP CD1 C -7.907 0.717 4.050 1.00 . A A . 351 TRP CD1 1 1
14 13582 1 1 46 TRP CD2 C -6.059 -0.441 3.505 1.00 . A A . 351 TRP CD2 1 1
14 13583 1 1 46 TRP CE2 C -6.507 0.183 2.318 1.00 . A A . 351 TRP CE2 1 1
14 13584 1 1 46 TRP CE3 C -4.906 -1.235 3.438 1.00 . A A . 351 TRP CE3 1 1
14 13585 1 1 46 TRP CG C -6.961 -0.085 4.591 1.00 . A A . 351 TRP CG 1 1
14 13586 1 1 46 TRP CH2 C -4.677 -0.770 1.064 1.00 . A A . 351 TRP CH2 1 1
14 13587 1 1 46 TRP CZ2 C -5.825 0.022 1.109 1.00 . A A . 351 TRP CZ2 1 1
14 13588 1 1 46 TRP CZ3 C -4.222 -1.398 2.226 1.00 . A A . 351 TRP CZ3 1 1
14 13589 1 1 46 TRP H H -6.243 -3.079 7.280 1.00 . A A . 351 TRP H 1 1
14 13590 1 1 46 TRP HA H -8.672 -1.562 6.491 1.00 . A A . 351 TRP HA 1 1
14 13591 1 1 46 TRP HB2 H -7.309 0.293 6.644 1.00 . A A . 351 TRP HB2 1 1
14 13592 1 1 46 TRP HB3 H -5.853 -0.632 6.303 1.00 . A A . 351 TRP HB3 1 1
14 13593 1 1 46 TRP HD1 H -8.735 1.162 4.583 1.00 . A A . 351 TRP HD1 1 1
14 13594 1 1 46 TRP HE1 H -8.169 1.416 2.077 1.00 . A A . 351 TRP HE1 1 1
14 13595 1 1 46 TRP HE3 H -4.550 -1.733 4.324 1.00 . A A . 351 TRP HE3 1 1
14 13596 1 1 46 TRP HH2 H -4.145 -0.899 0.134 1.00 . A A . 351 TRP HH2 1 1
14 13597 1 1 46 TRP HZ2 H -6.174 0.508 0.215 1.00 . A A . 351 TRP HZ2 1 1
14 13598 1 1 46 TRP HZ3 H -3.333 -2.004 2.191 1.00 . A A . 351 TRP HZ3 1 1
14 13599 1 1 46 TRP N N -7.030 -2.510 7.416 1.00 . A A . 351 TRP N 1 1
14 13600 1 1 46 TRP NE1 N -7.638 0.879 2.700 1.00 . A A . 351 TRP NE1 1 1
14 13601 1 1 46 TRP O O -6.763 -3.536 4.874 1.00 . A A . 351 TRP O 1 1
14 13602 1 1 47 ARG C C -8.620 -2.167 1.634 1.00 . A A . 352 ARG C 1 1
14 13603 1 1 47 ARG CA C -8.467 -3.147 2.801 1.00 . A A . 352 ARG CA 1 1
14 13604 1 1 47 ARG CB C -9.654 -4.106 2.827 1.00 . A A . 352 ARG CB 1 1
14 13605 1 1 47 ARG CD C -10.707 -6.018 4.021 1.00 . A A . 352 ARG CD 1 1
14 13606 1 1 47 ARG CG C -9.515 -5.064 4.009 1.00 . A A . 352 ARG CG 1 1
14 13607 1 1 47 ARG CZ C -9.891 -8.224 3.424 1.00 . A A . 352 ARG CZ 1 1
14 13608 1 1 47 ARG H H -9.085 -1.651 4.201 1.00 . A A . 352 ARG H 1 1
14 13609 1 1 47 ARG HA H -7.549 -3.702 2.697 1.00 . A A . 352 ARG HA 1 1
14 13610 1 1 47 ARG HB2 H -10.571 -3.541 2.927 1.00 . A A . 352 ARG HB2 1 1
14 13611 1 1 47 ARG HB3 H -9.680 -4.671 1.915 1.00 . A A . 352 ARG HB3 1 1
14 13612 1 1 47 ARG HD2 H -10.831 -6.430 5.010 1.00 . A A . 352 ARG HD2 1 1
14 13613 1 1 47 ARG HD3 H -11.597 -5.475 3.743 1.00 . A A . 352 ARG HD3 1 1
14 13614 1 1 47 ARG HE H -10.785 -7.023 2.117 1.00 . A A . 352 ARG HE 1 1
14 13615 1 1 47 ARG HG2 H -8.599 -5.628 3.911 1.00 . A A . 352 ARG HG2 1 1
14 13616 1 1 47 ARG HG3 H -9.497 -4.501 4.931 1.00 . A A . 352 ARG HG3 1 1
14 13617 1 1 47 ARG HH11 H -9.582 -7.602 5.303 1.00 . A A . 352 ARG HH11 1 1
14 13618 1 1 47 ARG HH12 H -9.013 -9.196 4.938 1.00 . A A . 352 ARG HH12 1 1
14 13619 1 1 47 ARG HH21 H -10.050 -9.102 1.632 1.00 . A A . 352 ARG HH21 1 1
14 13620 1 1 47 ARG HH22 H -9.275 -10.044 2.863 1.00 . A A . 352 ARG HH22 1 1
14 13621 1 1 47 ARG N N -8.444 -2.373 4.067 1.00 . A A . 352 ARG N 1 1
14 13622 1 1 47 ARG NE N -10.480 -7.121 3.044 1.00 . A A . 352 ARG NE 1 1
14 13623 1 1 47 ARG NH1 N -9.462 -8.350 4.650 1.00 . A A . 352 ARG NH1 1 1
14 13624 1 1 47 ARG NH2 N -9.726 -9.199 2.573 1.00 . A A . 352 ARG NH2 1 1
14 13625 1 1 47 ARG O O -9.094 -1.062 1.807 1.00 . A A . 352 ARG O 1 1
14 13626 1 1 48 CYS C C -9.751 -1.806 -1.341 1.00 . A A . 353 CYS C 1 1
14 13627 1 1 48 CYS CA C -8.366 -1.616 -0.703 1.00 . A A . 353 CYS CA 1 1
14 13628 1 1 48 CYS CB C -7.265 -1.896 -1.726 1.00 . A A . 353 CYS CB 1 1
14 13629 1 1 48 CYS H H -7.849 -3.441 0.316 1.00 . A A . 353 CYS H 1 1
14 13630 1 1 48 CYS HA H -8.270 -0.607 -0.338 1.00 . A A . 353 CYS HA 1 1
14 13631 1 1 48 CYS HB2 H -7.067 -1.005 -2.292 1.00 . A A . 353 CYS HB2 1 1
14 13632 1 1 48 CYS HB3 H -6.368 -2.197 -1.217 1.00 . A A . 353 CYS HB3 1 1
14 13633 1 1 48 CYS N N -8.229 -2.549 0.449 1.00 . A A . 353 CYS N 1 1
14 13634 1 1 48 CYS O O -10.457 -2.740 -1.012 1.00 . A A . 353 CYS O 1 1
14 13635 1 1 48 CYS SG S -7.791 -3.213 -2.839 1.00 . A A . 353 CYS SG 1 1
14 13636 1 1 49 PRO C C -11.677 -2.302 -3.702 1.00 . A A . 354 PRO C 1 1
14 13637 1 1 49 PRO CA C -11.505 -1.025 -2.876 1.00 . A A . 354 PRO CA 1 1
14 13638 1 1 49 PRO CB C -11.583 0.208 -3.787 1.00 . A A . 354 PRO CB 1 1
14 13639 1 1 49 PRO CD C -9.409 0.236 -2.730 1.00 . A A . 354 PRO CD 1 1
14 13640 1 1 49 PRO CG C -10.497 1.123 -3.326 1.00 . A A . 354 PRO CG 1 1
14 13641 1 1 49 PRO HA H -12.279 -0.963 -2.129 1.00 . A A . 354 PRO HA 1 1
14 13642 1 1 49 PRO HB2 H -11.420 -0.080 -4.815 1.00 . A A . 354 PRO HB2 1 1
14 13643 1 1 49 PRO HB3 H -12.541 0.693 -3.680 1.00 . A A . 354 PRO HB3 1 1
14 13644 1 1 49 PRO HD2 H -8.711 -0.060 -3.502 1.00 . A A . 354 PRO HD2 1 1
14 13645 1 1 49 PRO HD3 H -8.904 0.745 -1.930 1.00 . A A . 354 PRO HD3 1 1
14 13646 1 1 49 PRO HG2 H -10.106 1.685 -4.165 1.00 . A A . 354 PRO HG2 1 1
14 13647 1 1 49 PRO HG3 H -10.872 1.795 -2.570 1.00 . A A . 354 PRO HG3 1 1
14 13648 1 1 49 PRO N N -10.161 -0.928 -2.229 1.00 . A A . 354 PRO N 1 1
14 13649 1 1 49 PRO O O -12.771 -2.811 -3.853 1.00 . A A . 354 PRO O 1 1
14 13650 1 1 50 LYS C C -11.304 -5.203 -4.259 1.00 . A A . 355 LYS C 1 1
14 13651 1 1 50 LYS CA C -10.727 -4.049 -5.081 1.00 . A A . 355 LYS CA 1 1
14 13652 1 1 50 LYS CB C -9.349 -4.433 -5.617 1.00 . A A . 355 LYS CB 1 1
14 13653 1 1 50 LYS CD C -8.096 -6.061 -7.040 1.00 . A A . 355 LYS CD 1 1
14 13654 1 1 50 LYS CE C -8.238 -7.164 -8.090 1.00 . A A . 355 LYS CE 1 1
14 13655 1 1 50 LYS CG C -9.482 -5.636 -6.553 1.00 . A A . 355 LYS CG 1 1
14 13656 1 1 50 LYS H H -9.741 -2.387 -4.126 1.00 . A A . 355 LYS H 1 1
14 13657 1 1 50 LYS HA H -11.380 -3.852 -5.909 1.00 . A A . 355 LYS HA 1 1
14 13658 1 1 50 LYS HB2 H -8.928 -3.598 -6.158 1.00 . A A . 355 LYS HB2 1 1
14 13659 1 1 50 LYS HB3 H -8.705 -4.689 -4.796 1.00 . A A . 355 LYS HB3 1 1
14 13660 1 1 50 LYS HD2 H -7.591 -5.211 -7.476 1.00 . A A . 355 LYS HD2 1 1
14 13661 1 1 50 LYS HD3 H -7.519 -6.433 -6.206 1.00 . A A . 355 LYS HD3 1 1
14 13662 1 1 50 LYS HE2 H -7.791 -8.075 -7.720 1.00 . A A . 355 LYS HE2 1 1
14 13663 1 1 50 LYS HE3 H -9.285 -7.332 -8.294 1.00 . A A . 355 LYS HE3 1 1
14 13664 1 1 50 LYS HG2 H -9.945 -6.455 -6.022 1.00 . A A . 355 LYS HG2 1 1
14 13665 1 1 50 LYS HG3 H -10.091 -5.366 -7.401 1.00 . A A . 355 LYS HG3 1 1
14 13666 1 1 50 LYS HZ1 H -7.132 -7.582 -9.804 1.00 . A A . 355 LYS HZ1 1 1
14 13667 1 1 50 LYS HZ2 H -6.796 -6.068 -9.117 1.00 . A A . 355 LYS HZ2 1 1
14 13668 1 1 50 LYS HZ3 H -8.237 -6.304 -9.986 1.00 . A A . 355 LYS HZ3 1 1
14 13669 1 1 50 LYS N N -10.613 -2.816 -4.250 1.00 . A A . 355 LYS N 1 1
14 13670 1 1 50 LYS NZ N -7.549 -6.748 -9.345 1.00 . A A . 355 LYS NZ 1 1
14 13671 1 1 50 LYS O O -12.129 -5.957 -4.736 1.00 . A A . 355 LYS O 1 1
14 13672 1 1 51 CYS C C -12.883 -6.147 -1.824 1.00 . A A . 356 CYS C 1 1
14 13673 1 1 51 CYS CA C -11.439 -6.473 -2.211 1.00 . A A . 356 CYS CA 1 1
14 13674 1 1 51 CYS CB C -10.599 -6.676 -0.946 1.00 . A A . 356 CYS CB 1 1
14 13675 1 1 51 CYS H H -10.226 -4.740 -2.654 1.00 . A A . 356 CYS H 1 1
14 13676 1 1 51 CYS HA H -11.425 -7.379 -2.797 1.00 . A A . 356 CYS HA 1 1
14 13677 1 1 51 CYS HB2 H -11.252 -6.879 -0.112 1.00 . A A . 356 CYS HB2 1 1
14 13678 1 1 51 CYS HB3 H -9.932 -7.513 -1.092 1.00 . A A . 356 CYS HB3 1 1
14 13679 1 1 51 CYS N N -10.889 -5.356 -3.032 1.00 . A A . 356 CYS N 1 1
14 13680 1 1 51 CYS O O -13.715 -7.020 -1.683 1.00 . A A . 356 CYS O 1 1
14 13681 1 1 51 CYS SG S -9.630 -5.190 -0.601 1.00 . A A . 356 CYS SG 1 1
14 13682 1 1 52 LEU C C -15.525 -4.774 -2.430 1.00 . A A . 357 LEU C 1 1
14 13683 1 1 52 LEU CA C -14.567 -4.499 -1.268 1.00 . A A . 357 LEU CA 1 1
14 13684 1 1 52 LEU CB C -14.590 -3.010 -0.950 1.00 . A A . 357 LEU CB 1 1
14 13685 1 1 52 LEU CD1 C -13.687 -1.220 0.542 1.00 . A A . 357 LEU CD1 1 1
14 13686 1 1 52 LEU CD2 C -13.982 -3.538 1.419 1.00 . A A . 357 LEU CD2 1 1
14 13687 1 1 52 LEU CG C -13.612 -2.706 0.188 1.00 . A A . 357 LEU CG 1 1
14 13688 1 1 52 LEU H H -12.493 -4.205 -1.761 1.00 . A A . 357 LEU H 1 1
14 13689 1 1 52 LEU HA H -14.881 -5.060 -0.401 1.00 . A A . 357 LEU HA 1 1
14 13690 1 1 52 LEU HB2 H -14.301 -2.458 -1.831 1.00 . A A . 357 LEU HB2 1 1
14 13691 1 1 52 LEU HB3 H -15.586 -2.723 -0.654 1.00 . A A . 357 LEU HB3 1 1
14 13692 1 1 52 LEU HD11 H -13.976 -0.656 -0.333 1.00 . A A . 357 LEU HD11 1 1
14 13693 1 1 52 LEU HD12 H -12.721 -0.882 0.884 1.00 . A A . 357 LEU HD12 1 1
14 13694 1 1 52 LEU HD13 H -14.419 -1.073 1.323 1.00 . A A . 357 LEU HD13 1 1
14 13695 1 1 52 LEU HD21 H -13.657 -3.025 2.312 1.00 . A A . 357 LEU HD21 1 1
14 13696 1 1 52 LEU HD22 H -13.499 -4.501 1.360 1.00 . A A . 357 LEU HD22 1 1
14 13697 1 1 52 LEU HD23 H -15.053 -3.675 1.451 1.00 . A A . 357 LEU HD23 1 1
14 13698 1 1 52 LEU HG H -12.608 -2.951 -0.126 1.00 . A A . 357 LEU HG 1 1
14 13699 1 1 52 LEU N N -13.182 -4.894 -1.645 1.00 . A A . 357 LEU N 1 1
14 13700 1 1 52 LEU O O -16.669 -5.134 -2.232 1.00 . A A . 357 LEU O 1 1
14 13701 1 1 53 ALA C C -16.436 -6.284 -4.809 1.00 . A A . 358 ALA C 1 1
14 13702 1 1 53 ALA CA C -15.957 -4.833 -4.813 1.00 . A A . 358 ALA CA 1 1
14 13703 1 1 53 ALA CB C -15.182 -4.556 -6.102 1.00 . A A . 358 ALA CB 1 1
14 13704 1 1 53 ALA H H -14.147 -4.298 -3.773 1.00 . A A . 358 ALA H 1 1
14 13705 1 1 53 ALA HA H -16.811 -4.173 -4.758 1.00 . A A . 358 ALA HA 1 1
14 13706 1 1 53 ALA HB1 H -14.237 -4.089 -5.860 1.00 . A A . 358 ALA HB1 1 1
14 13707 1 1 53 ALA HB2 H -15.758 -3.896 -6.734 1.00 . A A . 358 ALA HB2 1 1
14 13708 1 1 53 ALA HB3 H -15.001 -5.485 -6.621 1.00 . A A . 358 ALA HB3 1 1
14 13709 1 1 53 ALA N N -15.071 -4.596 -3.639 1.00 . A A . 358 ALA N 1 1
14 13710 1 1 53 ALA O O -17.481 -6.606 -5.337 1.00 . A A . 358 ALA O 1 1
14 13711 1 1 54 GLN C C -17.436 -8.705 -3.507 1.00 . A A . 359 GLN C 1 1
14 13712 1 1 54 GLN CA C -16.076 -8.592 -4.184 1.00 . A A . 359 GLN CA 1 1
14 13713 1 1 54 GLN CB C -15.048 -9.362 -3.367 1.00 . A A . 359 GLN CB 1 1
14 13714 1 1 54 GLN CD C -12.627 -9.942 -3.206 1.00 . A A . 359 GLN CD 1 1
14 13715 1 1 54 GLN CG C -13.654 -9.046 -3.897 1.00 . A A . 359 GLN CG 1 1
14 13716 1 1 54 GLN H H -14.835 -6.881 -3.805 1.00 . A A . 359 GLN H 1 1
14 13717 1 1 54 GLN HA H -16.126 -8.990 -5.185 1.00 . A A . 359 GLN HA 1 1
14 13718 1 1 54 GLN HB2 H -15.116 -9.070 -2.328 1.00 . A A . 359 GLN HB2 1 1
14 13719 1 1 54 GLN HB3 H -15.233 -10.421 -3.457 1.00 . A A . 359 GLN HB3 1 1
14 13720 1 1 54 GLN HE21 H -12.264 -8.647 -1.746 1.00 . A A . 359 GLN HE21 1 1
14 13721 1 1 54 GLN HE22 H -11.383 -10.095 -1.665 1.00 . A A . 359 GLN HE22 1 1
14 13722 1 1 54 GLN HG2 H -13.629 -9.216 -4.963 1.00 . A A . 359 GLN HG2 1 1
14 13723 1 1 54 GLN HG3 H -13.427 -8.007 -3.693 1.00 . A A . 359 GLN HG3 1 1
14 13724 1 1 54 GLN N N -15.674 -7.162 -4.222 1.00 . A A . 359 GLN N 1 1
14 13725 1 1 54 GLN NE2 N -12.043 -9.527 -2.115 1.00 . A A . 359 GLN NE2 1 1
14 13726 1 1 54 GLN O O -18.282 -9.484 -3.899 1.00 . A A . 359 GLN O 1 1
14 13727 1 1 54 GLN OE1 O -12.357 -11.037 -3.658 1.00 . A A . 359 GLN OE1 1 1
14 13728 1 1 55 GLU C C -19.743 -6.701 -2.071 1.00 . A A . 360 GLU C 1 1
14 13729 1 1 55 GLU CA C -18.942 -7.967 -1.759 1.00 . A A . 360 GLU CA 1 1
14 13730 1 1 55 GLU CB C -18.683 -8.046 -0.252 1.00 . A A . 360 GLU CB 1 1
14 13731 1 1 55 GLU CD C -17.738 -9.458 1.582 1.00 . A A . 360 GLU CD 1 1
14 13732 1 1 55 GLU CG C -17.933 -9.341 0.068 1.00 . A A . 360 GLU CG 1 1
14 13733 1 1 55 GLU H H -16.938 -7.313 -2.193 1.00 . A A . 360 GLU H 1 1
14 13734 1 1 55 GLU HA H -19.501 -8.834 -2.072 1.00 . A A . 360 GLU HA 1 1
14 13735 1 1 55 GLU HB2 H -18.087 -7.199 0.056 1.00 . A A . 360 GLU HB2 1 1
14 13736 1 1 55 GLU HB3 H -19.624 -8.039 0.277 1.00 . A A . 360 GLU HB3 1 1
14 13737 1 1 55 GLU HG2 H -18.505 -10.187 -0.288 1.00 . A A . 360 GLU HG2 1 1
14 13738 1 1 55 GLU HG3 H -16.968 -9.329 -0.416 1.00 . A A . 360 GLU HG3 1 1
14 13739 1 1 55 GLU N N -17.644 -7.927 -2.485 1.00 . A A . 360 GLU N 1 1
14 13740 1 1 55 GLU O O -20.754 -6.815 -2.743 1.00 . A A . 360 GLU O 1 1
14 13741 1 1 55 GLU OXT O -19.330 -5.640 -1.633 1.00 . A A . 360 GLU OXT 1 1
14 13742 1 1 55 GLU OE1 O -18.022 -8.493 2.272 1.00 . A A . 360 GLU OE1 1 1
14 13743 1 1 55 GLU OE2 O -17.306 -10.509 2.024 1.00 . A A . 360 GLU OE2 1 1
14 13744 2 2 1 ALA C C -1.316 -2.017 6.878 1.00 . B B . 363 ALA C 1 1
14 13745 2 2 1 ALA CA C -2.712 -1.827 6.301 1.00 . B B . 363 ALA CA 1 1
14 13746 2 2 1 ALA CB C -2.761 -0.492 5.555 1.00 . B B . 363 ALA CB 1 1
14 13747 2 2 1 ALA H1 H -4.548 -1.296 7.115 1.00 . B B . 363 ALA H1 1 1
14 13748 2 2 1 ALA H2 H -3.973 -2.806 7.634 1.00 . B B . 363 ALA H2 1 1
14 13749 2 2 1 ALA H3 H -3.291 -1.375 8.244 1.00 . B B . 363 ALA H3 1 1
14 13750 2 2 1 ALA HA H -2.932 -2.633 5.618 1.00 . B B . 363 ALA HA 1 1
14 13751 2 2 1 ALA HB1 H -2.032 0.183 5.974 1.00 . B B . 363 ALA HB1 1 1
14 13752 2 2 1 ALA HB2 H -3.746 -0.061 5.646 1.00 . B B . 363 ALA HB2 1 1
14 13753 2 2 1 ALA HB3 H -2.537 -0.659 4.511 1.00 . B B . 363 ALA HB3 1 1
14 13754 2 2 1 ALA N N -3.707 -1.825 7.406 1.00 . B B . 363 ALA N 1 1
14 13755 2 2 1 ALA O O -1.066 -1.729 8.031 1.00 . B B . 363 ALA O 1 1
14 13756 2 2 2 ARG C C 1.924 -1.785 5.769 1.00 . B B . 364 ARG C 1 1
14 13757 2 2 2 ARG CA C 0.986 -2.693 6.567 1.00 . B B . 364 ARG CA 1 1
14 13758 2 2 2 ARG CB C 1.361 -4.164 6.388 1.00 . B B . 364 ARG CB 1 1
14 13759 2 2 2 ARG CD C 0.476 -6.450 6.878 1.00 . B B . 364 ARG CD 1 1
14 13760 2 2 2 ARG CG C 0.537 -5.003 7.365 1.00 . B B . 364 ARG CG 1 1
14 13761 2 2 2 ARG CZ C 2.137 -8.069 6.187 1.00 . B B . 364 ARG CZ 1 1
14 13762 2 2 2 ARG H H -0.634 -2.709 5.147 1.00 . B B . 364 ARG H 1 1
14 13763 2 2 2 ARG HA H 1.043 -2.433 7.613 1.00 . B B . 364 ARG HA 1 1
14 13764 2 2 2 ARG HB2 H 1.145 -4.473 5.379 1.00 . B B . 364 ARG HB2 1 1
14 13765 2 2 2 ARG HB3 H 2.411 -4.301 6.594 1.00 . B B . 364 ARG HB3 1 1
14 13766 2 2 2 ARG HD2 H -0.212 -7.006 7.497 1.00 . B B . 364 ARG HD2 1 1
14 13767 2 2 2 ARG HD3 H 0.132 -6.468 5.855 1.00 . B B . 364 ARG HD3 1 1
14 13768 2 2 2 ARG HE H 2.490 -6.716 7.597 1.00 . B B . 364 ARG HE 1 1
14 13769 2 2 2 ARG HG2 H 0.997 -4.971 8.342 1.00 . B B . 364 ARG HG2 1 1
14 13770 2 2 2 ARG HG3 H -0.465 -4.604 7.426 1.00 . B B . 364 ARG HG3 1 1
14 13771 2 2 2 ARG HH11 H 0.349 -8.121 5.285 1.00 . B B . 364 ARG HH11 1 1
14 13772 2 2 2 ARG HH12 H 1.494 -9.303 4.746 1.00 . B B . 364 ARG HH12 1 1
14 13773 2 2 2 ARG HH21 H 3.997 -8.253 6.905 1.00 . B B . 364 ARG HH21 1 1
14 13774 2 2 2 ARG HH22 H 3.559 -9.378 5.664 1.00 . B B . 364 ARG HH22 1 1
14 13775 2 2 2 ARG N N -0.404 -2.491 6.077 1.00 . B B . 364 ARG N 1 1
14 13776 2 2 2 ARG NE N 1.830 -7.065 6.961 1.00 . B B . 364 ARG NE 1 1
14 13777 2 2 2 ARG NH1 N 1.257 -8.534 5.340 1.00 . B B . 364 ARG NH1 1 1
14 13778 2 2 2 ARG NH2 N 3.323 -8.608 6.258 1.00 . B B . 364 ARG NH2 1 1
14 13779 2 2 2 ARG O O 1.812 -1.661 4.566 1.00 . B B . 364 ARG O 1 1
14 13780 2 2 3 THR C C 4.803 -0.966 4.935 1.00 . B B . 365 THR C 1 1
14 13781 2 2 3 THR CA C 3.756 -0.192 5.736 1.00 . B B . 365 THR CA 1 1
14 13782 2 2 3 THR CB C 4.460 0.690 6.770 1.00 . B B . 365 THR CB 1 1
14 13783 2 2 3 THR CG2 C 5.829 1.122 6.240 1.00 . B B . 365 THR CG2 1 1
14 13784 2 2 3 THR H H 2.884 -1.224 7.412 1.00 . B B . 365 THR H 1 1
14 13785 2 2 3 THR HA H 3.189 0.435 5.064 1.00 . B B . 365 THR HA 1 1
14 13786 2 2 3 THR HB H 4.596 0.131 7.684 1.00 . B B . 365 THR HB 1 1
14 13787 2 2 3 THR HG1 H 3.967 2.545 6.460 1.00 . B B . 365 THR HG1 1 1
14 13788 2 2 3 THR HG21 H 6.163 1.997 6.777 1.00 . B B . 365 THR HG21 1 1
14 13789 2 2 3 THR HG22 H 5.754 1.354 5.188 1.00 . B B . 365 THR HG22 1 1
14 13790 2 2 3 THR HG23 H 6.539 0.322 6.381 1.00 . B B . 365 THR HG23 1 1
14 13791 2 2 3 THR N N 2.829 -1.125 6.439 1.00 . B B . 365 THR N 1 1
14 13792 2 2 3 THR O O 5.376 -1.928 5.407 1.00 . B B . 365 THR O 1 1
14 13793 2 2 3 THR OG1 O 3.664 1.837 7.033 1.00 . B B . 365 THR OG1 1 1
14 13794 2 2 4 LYS C C 7.063 -0.159 2.352 1.00 . B B . 366 LYS C 1 1
14 13795 2 2 4 LYS CA C 6.093 -1.209 2.895 1.00 . B B . 366 LYS CA 1 1
14 13796 2 2 4 LYS CB C 5.425 -1.943 1.727 1.00 . B B . 366 LYS CB 1 1
14 13797 2 2 4 LYS CD C 4.990 -4.115 2.887 1.00 . B B . 366 LYS CD 1 1
14 13798 2 2 4 LYS CE C 5.539 -5.524 3.115 1.00 . B B . 366 LYS CE 1 1
14 13799 2 2 4 LYS CG C 5.787 -3.429 1.775 1.00 . B B . 366 LYS CG 1 1
14 13800 2 2 4 LYS H H 4.601 0.258 3.385 1.00 . B B . 366 LYS H 1 1
14 13801 2 2 4 LYS HA H 6.638 -1.914 3.504 1.00 . B B . 366 LYS HA 1 1
14 13802 2 2 4 LYS HB2 H 4.355 -1.834 1.794 1.00 . B B . 366 LYS HB2 1 1
14 13803 2 2 4 LYS HB3 H 5.776 -1.527 0.794 1.00 . B B . 366 LYS HB3 1 1
14 13804 2 2 4 LYS HD2 H 5.076 -3.543 3.799 1.00 . B B . 366 LYS HD2 1 1
14 13805 2 2 4 LYS HD3 H 3.951 -4.178 2.598 1.00 . B B . 366 LYS HD3 1 1
14 13806 2 2 4 LYS HE2 H 6.173 -5.526 3.988 1.00 . B B . 366 LYS HE2 1 1
14 13807 2 2 4 LYS HE3 H 4.718 -6.210 3.265 1.00 . B B . 366 LYS HE3 1 1
14 13808 2 2 4 LYS HG2 H 5.550 -3.885 0.824 1.00 . B B . 366 LYS HG2 1 1
14 13809 2 2 4 LYS HG3 H 6.841 -3.537 1.970 1.00 . B B . 366 LYS HG3 1 1
14 13810 2 2 4 LYS HZ1 H 5.865 -5.610 1.061 1.00 . B B . 366 LYS HZ1 1 1
14 13811 2 2 4 LYS HZ2 H 6.393 -6.984 1.902 1.00 . B B . 366 LYS HZ2 1 1
14 13812 2 2 4 LYS HZ3 H 7.288 -5.542 1.986 1.00 . B B . 366 LYS HZ3 1 1
14 13813 2 2 4 LYS N N 5.067 -0.530 3.731 1.00 . B B . 366 LYS N 1 1
14 13814 2 2 4 LYS NZ N 6.331 -5.947 1.925 1.00 . B B . 366 LYS NZ 1 1
14 13815 2 2 4 LYS O O 6.657 0.884 1.855 1.00 . B B . 366 LYS O 1 1
14 13816 2 2 5 GLN C C 10.113 -0.087 0.772 1.00 . B B . 367 GLN C 1 1
14 13817 2 2 5 GLN CA C 9.381 0.518 1.969 1.00 . B B . 367 GLN CA 1 1
14 13818 2 2 5 GLN CB C 10.398 0.769 3.083 1.00 . B B . 367 GLN CB 1 1
14 13819 2 2 5 GLN CD C 12.415 2.097 3.733 1.00 . B B . 367 GLN CD 1 1
14 13820 2 2 5 GLN CG C 11.491 1.715 2.576 1.00 . B B . 367 GLN CG 1 1
14 13821 2 2 5 GLN H H 8.618 -1.279 2.867 1.00 . B B . 367 GLN H 1 1
14 13822 2 2 5 GLN HA H 8.919 1.450 1.681 1.00 . B B . 367 GLN HA 1 1
14 13823 2 2 5 GLN HB2 H 9.901 1.206 3.934 1.00 . B B . 367 GLN HB2 1 1
14 13824 2 2 5 GLN HB3 H 10.846 -0.168 3.375 1.00 . B B . 367 GLN HB3 1 1
14 13825 2 2 5 GLN HE21 H 13.718 3.038 2.569 1.00 . B B . 367 GLN HE21 1 1
14 13826 2 2 5 GLN HE22 H 14.099 3.027 4.223 1.00 . B B . 367 GLN HE22 1 1
14 13827 2 2 5 GLN HG2 H 12.065 1.217 1.808 1.00 . B B . 367 GLN HG2 1 1
14 13828 2 2 5 GLN HG3 H 11.041 2.605 2.165 1.00 . B B . 367 GLN HG3 1 1
14 13829 2 2 5 GLN N N 8.341 -0.434 2.457 1.00 . B B . 367 GLN N 1 1
14 13830 2 2 5 GLN NE2 N 13.501 2.777 3.487 1.00 . B B . 367 GLN NE2 1 1
14 13831 2 2 5 GLN O O 10.409 -1.265 0.752 1.00 . B B . 367 GLN O 1 1
14 13832 2 2 5 GLN OE1 O 12.145 1.773 4.874 1.00 . B B . 367 GLN OE1 1 1
14 13833 2 2 6 THR C C 12.301 1.100 -1.784 1.00 . B B . 368 THR C 1 1
14 13834 2 2 6 THR CA C 11.159 0.156 -1.399 1.00 . B B . 368 THR CA 1 1
14 13835 2 2 6 THR CB C 10.200 0.011 -2.579 1.00 . B B . 368 THR CB 1 1
14 13836 2 2 6 THR CG2 C 10.893 -0.750 -3.710 1.00 . B B . 368 THR CG2 1 1
14 13837 2 2 6 THR H H 10.189 1.658 -0.178 1.00 . B B . 368 THR H 1 1
14 13838 2 2 6 THR HA H 11.567 -0.812 -1.149 1.00 . B B . 368 THR HA 1 1
14 13839 2 2 6 THR HB H 9.919 0.987 -2.931 1.00 . B B . 368 THR HB 1 1
14 13840 2 2 6 THR HG1 H 9.248 -1.146 -1.339 1.00 . B B . 368 THR HG1 1 1
14 13841 2 2 6 THR HG21 H 10.930 -0.131 -4.593 1.00 . B B . 368 THR HG21 1 1
14 13842 2 2 6 THR HG22 H 10.341 -1.655 -3.925 1.00 . B B . 368 THR HG22 1 1
14 13843 2 2 6 THR HG23 H 11.898 -1.007 -3.408 1.00 . B B . 368 THR HG23 1 1
14 13844 2 2 6 THR N N 10.425 0.707 -0.217 1.00 . B B . 368 THR N 1 1
14 13845 2 2 6 THR O O 12.103 2.280 -1.991 1.00 . B B . 368 THR O 1 1
14 13846 2 2 6 THR OG1 O 9.042 -0.701 -2.165 1.00 . B B . 368 THR OG1 1 1
14 13847 2 2 7 ALA C C 15.085 1.117 -3.702 1.00 . B B . 369 ALA C 1 1
14 13848 2 2 7 ALA CA C 14.654 1.440 -2.271 1.00 . B B . 369 ALA CA 1 1
14 13849 2 2 7 ALA CB C 15.819 1.171 -1.315 1.00 . B B . 369 ALA CB 1 1
14 13850 2 2 7 ALA H H 13.629 -0.376 -1.729 1.00 . B B . 369 ALA H 1 1
14 13851 2 2 7 ALA HA H 14.370 2.480 -2.207 1.00 . B B . 369 ALA HA 1 1
14 13852 2 2 7 ALA HB1 H 15.447 1.109 -0.303 1.00 . B B . 369 ALA HB1 1 1
14 13853 2 2 7 ALA HB2 H 16.535 1.976 -1.387 1.00 . B B . 369 ALA HB2 1 1
14 13854 2 2 7 ALA HB3 H 16.295 0.240 -1.583 1.00 . B B . 369 ALA HB3 1 1
14 13855 2 2 7 ALA N N 13.495 0.581 -1.893 1.00 . B B . 369 ALA N 1 1
14 13856 2 2 7 ALA O O 14.986 -0.007 -4.151 1.00 . B B . 369 ALA O 1 1
14 13857 2 2 8 ARG C C 17.042 0.718 -5.835 1.00 . B B . 370 ARG C 1 1
14 13858 2 2 8 ARG CA C 16.002 1.839 -5.824 1.00 . B B . 370 ARG CA 1 1
14 13859 2 2 8 ARG CB C 16.619 3.114 -6.403 1.00 . B B . 370 ARG CB 1 1
14 13860 2 2 8 ARG CD C 17.681 4.124 -8.426 1.00 . B B . 370 ARG CD 1 1
14 13861 2 2 8 ARG CG C 16.968 2.888 -7.877 1.00 . B B . 370 ARG CG 1 1
14 13862 2 2 8 ARG CZ C 17.235 6.499 -8.595 1.00 . B B . 370 ARG CZ 1 1
14 13863 2 2 8 ARG H H 15.636 2.993 -4.042 1.00 . B B . 370 ARG H 1 1
14 13864 2 2 8 ARG HA H 15.150 1.548 -6.420 1.00 . B B . 370 ARG HA 1 1
14 13865 2 2 8 ARG HB2 H 15.911 3.927 -6.320 1.00 . B B . 370 ARG HB2 1 1
14 13866 2 2 8 ARG HB3 H 17.517 3.360 -5.857 1.00 . B B . 370 ARG HB3 1 1
14 13867 2 2 8 ARG HD2 H 18.582 4.303 -7.857 1.00 . B B . 370 ARG HD2 1 1
14 13868 2 2 8 ARG HD3 H 17.937 3.961 -9.462 1.00 . B B . 370 ARG HD3 1 1
14 13869 2 2 8 ARG HE H 15.850 5.190 -8.038 1.00 . B B . 370 ARG HE 1 1
14 13870 2 2 8 ARG HG2 H 17.614 2.028 -7.965 1.00 . B B . 370 ARG HG2 1 1
14 13871 2 2 8 ARG HG3 H 16.061 2.719 -8.439 1.00 . B B . 370 ARG HG3 1 1
14 13872 2 2 8 ARG HH11 H 19.081 5.861 -9.039 1.00 . B B . 370 ARG HH11 1 1
14 13873 2 2 8 ARG HH12 H 18.823 7.568 -9.179 1.00 . B B . 370 ARG HH12 1 1
14 13874 2 2 8 ARG HH21 H 15.497 7.416 -8.215 1.00 . B B . 370 ARG HH21 1 1
14 13875 2 2 8 ARG HH22 H 16.795 8.449 -8.711 1.00 . B B . 370 ARG HH22 1 1
14 13876 2 2 8 ARG N N 15.563 2.094 -4.423 1.00 . B B . 370 ARG N 1 1
14 13877 2 2 8 ARG NE N 16.782 5.307 -8.318 1.00 . B B . 370 ARG NE 1 1
14 13878 2 2 8 ARG NH1 N 18.477 6.655 -8.966 1.00 . B B . 370 ARG NH1 1 1
14 13879 2 2 8 ARG NH2 N 16.448 7.535 -8.500 1.00 . B B . 370 ARG NH2 1 1
14 13880 2 2 8 ARG O O 17.066 -0.111 -6.723 1.00 . B B . 370 ARG O 1 1
14 13881 2 2 9 LYS C C 18.256 -1.753 -4.800 1.00 . B B . 371 LYS C 1 1
14 13882 2 2 9 LYS CA C 18.939 -0.383 -4.807 1.00 . B B . 371 LYS CA 1 1
14 13883 2 2 9 LYS CB C 19.779 -0.219 -3.535 1.00 . B B . 371 LYS CB 1 1
14 13884 2 2 9 LYS CD C 22.075 -0.723 -4.414 1.00 . B B . 371 LYS CD 1 1
14 13885 2 2 9 LYS CE C 23.305 -1.611 -4.219 1.00 . B B . 371 LYS CE 1 1
14 13886 2 2 9 LYS CG C 20.934 -1.229 -3.527 1.00 . B B . 371 LYS CG 1 1
14 13887 2 2 9 LYS H H 17.865 1.362 -4.148 1.00 . B B . 371 LYS H 1 1
14 13888 2 2 9 LYS HA H 19.576 -0.302 -5.675 1.00 . B B . 371 LYS HA 1 1
14 13889 2 2 9 LYS HB2 H 20.180 0.784 -3.498 1.00 . B B . 371 LYS HB2 1 1
14 13890 2 2 9 LYS HB3 H 19.154 -0.387 -2.671 1.00 . B B . 371 LYS HB3 1 1
14 13891 2 2 9 LYS HD2 H 21.772 -0.755 -5.449 1.00 . B B . 371 LYS HD2 1 1
14 13892 2 2 9 LYS HD3 H 22.322 0.292 -4.142 1.00 . B B . 371 LYS HD3 1 1
14 13893 2 2 9 LYS HE2 H 22.991 -2.633 -4.069 1.00 . B B . 371 LYS HE2 1 1
14 13894 2 2 9 LYS HE3 H 23.934 -1.553 -5.094 1.00 . B B . 371 LYS HE3 1 1
14 13895 2 2 9 LYS HG2 H 21.294 -1.352 -2.515 1.00 . B B . 371 LYS HG2 1 1
14 13896 2 2 9 LYS HG3 H 20.586 -2.179 -3.901 1.00 . B B . 371 LYS HG3 1 1
14 13897 2 2 9 LYS HZ1 H 23.890 -0.134 -2.871 1.00 . B B . 371 LYS HZ1 1 1
14 13898 2 2 9 LYS HZ2 H 25.085 -1.296 -3.184 1.00 . B B . 371 LYS HZ2 1 1
14 13899 2 2 9 LYS HZ3 H 23.765 -1.685 -2.188 1.00 . B B . 371 LYS HZ3 1 1
14 13900 2 2 9 LYS N N 17.902 0.685 -4.854 1.00 . B B . 371 LYS N 1 1
14 13901 2 2 9 LYS NZ N 24.069 -1.147 -3.026 1.00 . B B . 371 LYS NZ 1 1
14 13902 2 2 9 LYS O O 18.730 -2.696 -5.403 1.00 . B B . 371 LYS O 1 1
14 13903 2 2 10 SER C C 15.518 -3.303 -5.296 1.00 . B B . 372 SER C 1 1
14 13904 2 2 10 SER CA C 16.436 -3.178 -4.079 1.00 . B B . 372 SER CA 1 1
14 13905 2 2 10 SER CB C 15.601 -3.261 -2.800 1.00 . B B . 372 SER CB 1 1
14 13906 2 2 10 SER H H 16.782 -1.096 -3.644 1.00 . B B . 372 SER H 1 1
14 13907 2 2 10 SER HA H 17.158 -3.982 -4.089 1.00 . B B . 372 SER HA 1 1
14 13908 2 2 10 SER HB2 H 14.616 -3.630 -3.034 1.00 . B B . 372 SER HB2 1 1
14 13909 2 2 10 SER HB3 H 16.080 -3.934 -2.102 1.00 . B B . 372 SER HB3 1 1
14 13910 2 2 10 SER HG H 15.839 -1.330 -2.858 1.00 . B B . 372 SER HG 1 1
14 13911 2 2 10 SER N N 17.148 -1.870 -4.123 1.00 . B B . 372 SER N 1 1
14 13912 2 2 10 SER O O 14.673 -4.182 -5.289 1.00 . B B . 372 SER O 1 1
14 13913 2 2 10 SER OXT O 15.675 -2.514 -6.215 1.00 . B B . 372 SER OXT 1 1
14 13914 2 2 10 SER OG O 15.491 -1.964 -2.227 1.00 . B B . 372 SER OG 1 1
14 13915 3 3 1 ZN ZN ZN 1.542 5.215 -5.627 1.00 . C A . 401 ZN ZN 1 1
14 13916 4 3 1 ZN ZN ZN -7.624 -5.212 -1.711 1.00 . D A . 402 ZN ZN 1 1
15 13917 1 1 1 ALA C C 10.205 -9.858 0.533 1.00 . A A . 306 ALA C 1 1
15 13918 1 1 1 ALA CA C 11.658 -10.292 0.712 1.00 . A A . 306 ALA CA 1 1
15 13919 1 1 1 ALA CB C 12.581 -9.140 0.321 1.00 . A A . 306 ALA CB 1 1
15 13920 1 1 1 ALA H1 H 11.219 -12.209 0.027 1.00 . A A . 306 ALA H1 1 1
15 13921 1 1 1 ALA H2 H 12.880 -11.852 0.072 1.00 . A A . 306 ALA H2 1 1
15 13922 1 1 1 ALA H3 H 11.900 -11.194 -1.149 1.00 . A A . 306 ALA H3 1 1
15 13923 1 1 1 ALA HA H 11.829 -10.554 1.745 1.00 . A A . 306 ALA HA 1 1
15 13924 1 1 1 ALA HB1 H 13.606 -9.415 0.520 1.00 . A A . 306 ALA HB1 1 1
15 13925 1 1 1 ALA HB2 H 12.323 -8.265 0.899 1.00 . A A . 306 ALA HB2 1 1
15 13926 1 1 1 ALA HB3 H 12.464 -8.924 -0.730 1.00 . A A . 306 ALA HB3 1 1
15 13927 1 1 1 ALA N N 11.936 -11.477 -0.150 1.00 . A A . 306 ALA N 1 1
15 13928 1 1 1 ALA O O 9.705 -9.760 -0.570 1.00 . A A . 306 ALA O 1 1
15 13929 1 1 2 VAL C C 8.035 -7.751 0.941 1.00 . A A . 307 VAL C 1 1
15 13930 1 1 2 VAL CA C 8.102 -9.168 1.514 1.00 . A A . 307 VAL CA 1 1
15 13931 1 1 2 VAL CB C 7.477 -9.187 2.908 1.00 . A A . 307 VAL CB 1 1
15 13932 1 1 2 VAL CG1 C 7.661 -10.572 3.533 1.00 . A A . 307 VAL CG1 1 1
15 13933 1 1 2 VAL CG2 C 8.159 -8.138 3.787 1.00 . A A . 307 VAL CG2 1 1
15 13934 1 1 2 VAL H H 9.946 -9.680 2.490 1.00 . A A . 307 VAL H 1 1
15 13935 1 1 2 VAL HA H 7.567 -9.846 0.867 1.00 . A A . 307 VAL HA 1 1
15 13936 1 1 2 VAL HB H 6.425 -8.967 2.831 1.00 . A A . 307 VAL HB 1 1
15 13937 1 1 2 VAL HG11 H 7.612 -11.324 2.760 1.00 . A A . 307 VAL HG11 1 1
15 13938 1 1 2 VAL HG12 H 6.880 -10.747 4.257 1.00 . A A . 307 VAL HG12 1 1
15 13939 1 1 2 VAL HG13 H 8.623 -10.620 4.022 1.00 . A A . 307 VAL HG13 1 1
15 13940 1 1 2 VAL HG21 H 8.310 -8.540 4.777 1.00 . A A . 307 VAL HG21 1 1
15 13941 1 1 2 VAL HG22 H 7.536 -7.257 3.847 1.00 . A A . 307 VAL HG22 1 1
15 13942 1 1 2 VAL HG23 H 9.113 -7.872 3.356 1.00 . A A . 307 VAL HG23 1 1
15 13943 1 1 2 VAL N N 9.523 -9.596 1.612 1.00 . A A . 307 VAL N 1 1
15 13944 1 1 2 VAL O O 7.049 -7.352 0.356 1.00 . A A . 307 VAL O 1 1
15 13945 1 1 3 ASP C C 9.062 -5.640 -0.956 1.00 . A A . 308 ASP C 1 1
15 13946 1 1 3 ASP CA C 9.090 -5.600 0.571 1.00 . A A . 308 ASP CA 1 1
15 13947 1 1 3 ASP CB C 10.354 -4.880 1.043 1.00 . A A . 308 ASP CB 1 1
15 13948 1 1 3 ASP CG C 10.288 -4.681 2.559 1.00 . A A . 308 ASP CG 1 1
15 13949 1 1 3 ASP H H 9.866 -7.336 1.578 1.00 . A A . 308 ASP H 1 1
15 13950 1 1 3 ASP HA H 8.222 -5.073 0.930 1.00 . A A . 308 ASP HA 1 1
15 13951 1 1 3 ASP HB2 H 11.222 -5.475 0.796 1.00 . A A . 308 ASP HB2 1 1
15 13952 1 1 3 ASP HB3 H 10.425 -3.919 0.559 1.00 . A A . 308 ASP HB3 1 1
15 13953 1 1 3 ASP N N 9.082 -6.990 1.105 1.00 . A A . 308 ASP N 1 1
15 13954 1 1 3 ASP O O 8.920 -4.628 -1.614 1.00 . A A . 308 ASP O 1 1
15 13955 1 1 3 ASP OD1 O 9.223 -4.891 3.118 1.00 . A A . 308 ASP OD1 1 1
15 13956 1 1 3 ASP OD2 O 11.301 -4.321 3.135 1.00 . A A . 308 ASP OD2 1 1
15 13957 1 1 4 LEU C C 8.001 -6.224 -3.612 1.00 . A A . 309 LEU C 1 1
15 13958 1 1 4 LEU CA C 9.225 -6.921 -3.004 1.00 . A A . 309 LEU CA 1 1
15 13959 1 1 4 LEU CB C 9.209 -8.401 -3.390 1.00 . A A . 309 LEU CB 1 1
15 13960 1 1 4 LEU CD1 C 10.785 -8.114 -5.315 1.00 . A A . 309 LEU CD1 1 1
15 13961 1 1 4 LEU CD2 C 9.145 -9.998 -5.307 1.00 . A A . 309 LEU CD2 1 1
15 13962 1 1 4 LEU CG C 9.373 -8.540 -4.906 1.00 . A A . 309 LEU CG 1 1
15 13963 1 1 4 LEU H H 9.346 -7.601 -0.970 1.00 . A A . 309 LEU H 1 1
15 13964 1 1 4 LEU HA H 10.121 -6.463 -3.390 1.00 . A A . 309 LEU HA 1 1
15 13965 1 1 4 LEU HB2 H 10.017 -8.913 -2.888 1.00 . A A . 309 LEU HB2 1 1
15 13966 1 1 4 LEU HB3 H 8.268 -8.839 -3.092 1.00 . A A . 309 LEU HB3 1 1
15 13967 1 1 4 LEU HD11 H 10.742 -7.161 -5.819 1.00 . A A . 309 LEU HD11 1 1
15 13968 1 1 4 LEU HD12 H 11.204 -8.854 -5.981 1.00 . A A . 309 LEU HD12 1 1
15 13969 1 1 4 LEU HD13 H 11.409 -8.030 -4.436 1.00 . A A . 309 LEU HD13 1 1
15 13970 1 1 4 LEU HD21 H 8.207 -10.083 -5.838 1.00 . A A . 309 LEU HD21 1 1
15 13971 1 1 4 LEU HD22 H 9.111 -10.613 -4.420 1.00 . A A . 309 LEU HD22 1 1
15 13972 1 1 4 LEU HD23 H 9.951 -10.327 -5.944 1.00 . A A . 309 LEU HD23 1 1
15 13973 1 1 4 LEU HG H 8.650 -7.910 -5.405 1.00 . A A . 309 LEU HG 1 1
15 13974 1 1 4 LEU N N 9.217 -6.802 -1.522 1.00 . A A . 309 LEU N 1 1
15 13975 1 1 4 LEU O O 8.095 -5.616 -4.660 1.00 . A A . 309 LEU O 1 1
15 13976 1 1 5 TYR C C 5.786 -4.125 -3.451 1.00 . A A . 310 TYR C 1 1
15 13977 1 1 5 TYR CA C 5.663 -5.638 -3.592 1.00 . A A . 310 TYR CA 1 1
15 13978 1 1 5 TYR CB C 4.367 -6.091 -2.917 1.00 . A A . 310 TYR CB 1 1
15 13979 1 1 5 TYR CD1 C 5.187 -8.368 -2.198 1.00 . A A . 310 TYR CD1 1 1
15 13980 1 1 5 TYR CD2 C 4.316 -6.846 -0.523 1.00 . A A . 310 TYR CD2 1 1
15 13981 1 1 5 TYR CE1 C 5.415 -9.327 -1.203 1.00 . A A . 310 TYR CE1 1 1
15 13982 1 1 5 TYR CE2 C 4.537 -7.803 0.468 1.00 . A A . 310 TYR CE2 1 1
15 13983 1 1 5 TYR CG C 4.639 -7.126 -1.855 1.00 . A A . 310 TYR CG 1 1
15 13984 1 1 5 TYR CZ C 5.088 -9.046 0.131 1.00 . A A . 310 TYR CZ 1 1
15 13985 1 1 5 TYR H H 6.776 -6.805 -2.151 1.00 . A A . 310 TYR H 1 1
15 13986 1 1 5 TYR HA H 5.617 -5.883 -4.644 1.00 . A A . 310 TYR HA 1 1
15 13987 1 1 5 TYR HB2 H 3.887 -5.239 -2.463 1.00 . A A . 310 TYR HB2 1 1
15 13988 1 1 5 TYR HB3 H 3.707 -6.513 -3.662 1.00 . A A . 310 TYR HB3 1 1
15 13989 1 1 5 TYR HD1 H 5.439 -8.583 -3.224 1.00 . A A . 310 TYR HD1 1 1
15 13990 1 1 5 TYR HD2 H 3.896 -5.885 -0.262 1.00 . A A . 310 TYR HD2 1 1
15 13991 1 1 5 TYR HE1 H 5.840 -10.285 -1.464 1.00 . A A . 310 TYR HE1 1 1
15 13992 1 1 5 TYR HE2 H 4.283 -7.584 1.493 1.00 . A A . 310 TYR HE2 1 1
15 13993 1 1 5 TYR HH H 4.938 -10.826 0.801 1.00 . A A . 310 TYR HH 1 1
15 13994 1 1 5 TYR N N 6.853 -6.306 -2.992 1.00 . A A . 310 TYR N 1 1
15 13995 1 1 5 TYR O O 6.081 -3.604 -2.393 1.00 . A A . 310 TYR O 1 1
15 13996 1 1 5 TYR OH O 5.301 -9.994 1.110 1.00 . A A . 310 TYR OH 1 1
15 13997 1 1 6 VAL C C 4.287 -1.373 -4.970 1.00 . A A . 311 VAL C 1 1
15 13998 1 1 6 VAL CA C 5.625 -1.938 -4.489 1.00 . A A . 311 VAL CA 1 1
15 13999 1 1 6 VAL CB C 6.753 -1.473 -5.409 1.00 . A A . 311 VAL CB 1 1
15 14000 1 1 6 VAL CG1 C 8.102 -1.826 -4.779 1.00 . A A . 311 VAL CG1 1 1
15 14001 1 1 6 VAL CG2 C 6.630 -2.185 -6.758 1.00 . A A . 311 VAL CG2 1 1
15 14002 1 1 6 VAL H H 5.304 -3.875 -5.352 1.00 . A A . 311 VAL H 1 1
15 14003 1 1 6 VAL HA H 5.817 -1.603 -3.481 1.00 . A A . 311 VAL HA 1 1
15 14004 1 1 6 VAL HB H 6.687 -0.406 -5.549 1.00 . A A . 311 VAL HB 1 1
15 14005 1 1 6 VAL HG11 H 8.597 -0.921 -4.458 1.00 . A A . 311 VAL HG11 1 1
15 14006 1 1 6 VAL HG12 H 8.717 -2.332 -5.509 1.00 . A A . 311 VAL HG12 1 1
15 14007 1 1 6 VAL HG13 H 7.945 -2.472 -3.929 1.00 . A A . 311 VAL HG13 1 1
15 14008 1 1 6 VAL HG21 H 6.954 -3.211 -6.653 1.00 . A A . 311 VAL HG21 1 1
15 14009 1 1 6 VAL HG22 H 7.250 -1.686 -7.487 1.00 . A A . 311 VAL HG22 1 1
15 14010 1 1 6 VAL HG23 H 5.600 -2.165 -7.082 1.00 . A A . 311 VAL HG23 1 1
15 14011 1 1 6 VAL N N 5.547 -3.421 -4.519 1.00 . A A . 311 VAL N 1 1
15 14012 1 1 6 VAL O O 3.462 -2.092 -5.499 1.00 . A A . 311 VAL O 1 1
15 14013 1 1 7 CYS C C 2.501 0.026 -6.670 1.00 . A A . 312 CYS C 1 1
15 14014 1 1 7 CYS CA C 2.753 0.466 -5.233 1.00 . A A . 312 CYS CA 1 1
15 14015 1 1 7 CYS CB C 2.826 1.992 -5.154 1.00 . A A . 312 CYS CB 1 1
15 14016 1 1 7 CYS H H 4.713 0.468 -4.362 1.00 . A A . 312 CYS H 1 1
15 14017 1 1 7 CYS HA H 1.959 0.105 -4.597 1.00 . A A . 312 CYS HA 1 1
15 14018 1 1 7 CYS HB2 H 2.785 2.301 -4.120 1.00 . A A . 312 CYS HB2 1 1
15 14019 1 1 7 CYS HB3 H 3.758 2.321 -5.581 1.00 . A A . 312 CYS HB3 1 1
15 14020 1 1 7 CYS N N 4.049 -0.104 -4.789 1.00 . A A . 312 CYS N 1 1
15 14021 1 1 7 CYS O O 3.199 0.416 -7.587 1.00 . A A . 312 CYS O 1 1
15 14022 1 1 7 CYS SG S 1.446 2.741 -6.058 1.00 . A A . 312 CYS SG 1 1
15 14023 1 1 8 LEU C C 1.028 -0.109 -9.183 1.00 . A A . 313 LEU C 1 1
15 14024 1 1 8 LEU CA C 1.214 -1.294 -8.234 1.00 . A A . 313 LEU CA 1 1
15 14025 1 1 8 LEU CB C -0.068 -2.126 -8.185 1.00 . A A . 313 LEU CB 1 1
15 14026 1 1 8 LEU CD1 C 1.277 -4.154 -7.621 1.00 . A A . 313 LEU CD1 1 1
15 14027 1 1 8 LEU CD2 C -1.041 -4.401 -8.516 1.00 . A A . 313 LEU CD2 1 1
15 14028 1 1 8 LEU CG C 0.242 -3.570 -8.583 1.00 . A A . 313 LEU CG 1 1
15 14029 1 1 8 LEU H H 0.976 -1.106 -6.107 1.00 . A A . 313 LEU H 1 1
15 14030 1 1 8 LEU HA H 2.028 -1.909 -8.582 1.00 . A A . 313 LEU HA 1 1
15 14031 1 1 8 LEU HB2 H -0.465 -2.110 -7.177 1.00 . A A . 313 LEU HB2 1 1
15 14032 1 1 8 LEU HB3 H -0.795 -1.713 -8.866 1.00 . A A . 313 LEU HB3 1 1
15 14033 1 1 8 LEU HD11 H 0.942 -5.121 -7.276 1.00 . A A . 313 LEU HD11 1 1
15 14034 1 1 8 LEU HD12 H 1.398 -3.493 -6.775 1.00 . A A . 313 LEU HD12 1 1
15 14035 1 1 8 LEU HD13 H 2.223 -4.262 -8.130 1.00 . A A . 313 LEU HD13 1 1
15 14036 1 1 8 LEU HD21 H -1.735 -4.054 -9.267 1.00 . A A . 313 LEU HD21 1 1
15 14037 1 1 8 LEU HD22 H -1.486 -4.299 -7.538 1.00 . A A . 313 LEU HD22 1 1
15 14038 1 1 8 LEU HD23 H -0.807 -5.440 -8.698 1.00 . A A . 313 LEU HD23 1 1
15 14039 1 1 8 LEU HG H 0.635 -3.589 -9.590 1.00 . A A . 313 LEU HG 1 1
15 14040 1 1 8 LEU N N 1.515 -0.799 -6.866 1.00 . A A . 313 LEU N 1 1
15 14041 1 1 8 LEU O O 1.458 -0.141 -10.319 1.00 . A A . 313 LEU O 1 1
15 14042 1 1 9 LEU C C 1.525 2.780 -9.929 1.00 . A A . 314 LEU C 1 1
15 14043 1 1 9 LEU CA C 0.179 2.111 -9.609 1.00 . A A . 314 LEU CA 1 1
15 14044 1 1 9 LEU CB C -0.767 3.087 -8.904 1.00 . A A . 314 LEU CB 1 1
15 14045 1 1 9 LEU CD1 C -3.062 3.325 -7.913 1.00 . A A . 314 LEU CD1 1 1
15 14046 1 1 9 LEU CD2 C -2.656 1.692 -9.744 1.00 . A A . 314 LEU CD2 1 1
15 14047 1 1 9 LEU CG C -2.049 2.347 -8.508 1.00 . A A . 314 LEU CG 1 1
15 14048 1 1 9 LEU H H 0.049 0.936 -7.811 1.00 . A A . 314 LEU H 1 1
15 14049 1 1 9 LEU HA H -0.269 1.784 -10.532 1.00 . A A . 314 LEU HA 1 1
15 14050 1 1 9 LEU HB2 H -0.292 3.475 -8.023 1.00 . A A . 314 LEU HB2 1 1
15 14051 1 1 9 LEU HB3 H -1.012 3.896 -9.569 1.00 . A A . 314 LEU HB3 1 1
15 14052 1 1 9 LEU HD11 H -4.058 3.038 -8.215 1.00 . A A . 314 LEU HD11 1 1
15 14053 1 1 9 LEU HD12 H -2.854 4.321 -8.272 1.00 . A A . 314 LEU HD12 1 1
15 14054 1 1 9 LEU HD13 H -2.994 3.303 -6.836 1.00 . A A . 314 LEU HD13 1 1
15 14055 1 1 9 LEU HD21 H -3.717 1.563 -9.600 1.00 . A A . 314 LEU HD21 1 1
15 14056 1 1 9 LEU HD22 H -2.193 0.732 -9.903 1.00 . A A . 314 LEU HD22 1 1
15 14057 1 1 9 LEU HD23 H -2.482 2.325 -10.600 1.00 . A A . 314 LEU HD23 1 1
15 14058 1 1 9 LEU HG H -1.814 1.587 -7.777 1.00 . A A . 314 LEU HG 1 1
15 14059 1 1 9 LEU N N 0.393 0.931 -8.730 1.00 . A A . 314 LEU N 1 1
15 14060 1 1 9 LEU O O 1.798 3.116 -11.065 1.00 . A A . 314 LEU O 1 1
15 14061 1 1 10 CYS C C 4.718 2.479 -9.551 1.00 . A A . 315 CYS C 1 1
15 14062 1 1 10 CYS CA C 3.713 3.579 -9.244 1.00 . A A . 315 CYS CA 1 1
15 14063 1 1 10 CYS CB C 4.237 4.367 -8.039 1.00 . A A . 315 CYS CB 1 1
15 14064 1 1 10 CYS H H 2.160 2.666 -8.049 1.00 . A A . 315 CYS H 1 1
15 14065 1 1 10 CYS HA H 3.624 4.234 -10.093 1.00 . A A . 315 CYS HA 1 1
15 14066 1 1 10 CYS HB2 H 4.359 3.702 -7.203 1.00 . A A . 315 CYS HB2 1 1
15 14067 1 1 10 CYS HB3 H 5.194 4.800 -8.289 1.00 . A A . 315 CYS HB3 1 1
15 14068 1 1 10 CYS N N 2.381 2.956 -8.955 1.00 . A A . 315 CYS N 1 1
15 14069 1 1 10 CYS O O 5.174 2.322 -10.666 1.00 . A A . 315 CYS O 1 1
15 14070 1 1 10 CYS SG S 3.088 5.681 -7.594 1.00 . A A . 315 CYS SG 1 1
15 14071 1 1 11 GLY C C 7.359 1.038 -8.005 1.00 . A A . 316 GLY C 1 1
15 14072 1 1 11 GLY CA C 6.078 0.647 -8.738 1.00 . A A . 316 GLY CA 1 1
15 14073 1 1 11 GLY H H 4.707 1.891 -7.655 1.00 . A A . 316 GLY H 1 1
15 14074 1 1 11 GLY HA2 H 5.688 -0.274 -8.331 1.00 . A A . 316 GLY HA2 1 1
15 14075 1 1 11 GLY HA3 H 6.287 0.525 -9.786 1.00 . A A . 316 GLY HA3 1 1
15 14076 1 1 11 GLY N N 5.083 1.729 -8.548 1.00 . A A . 316 GLY N 1 1
15 14077 1 1 11 GLY O O 8.317 0.294 -7.961 1.00 . A A . 316 GLY O 1 1
15 14078 1 1 12 SER C C 8.476 2.101 -5.233 1.00 . A A . 317 SER C 1 1
15 14079 1 1 12 SER CA C 8.573 2.643 -6.658 1.00 . A A . 317 SER CA 1 1
15 14080 1 1 12 SER CB C 8.628 4.171 -6.625 1.00 . A A . 317 SER CB 1 1
15 14081 1 1 12 SER H H 6.576 2.777 -7.446 1.00 . A A . 317 SER H 1 1
15 14082 1 1 12 SER HA H 9.461 2.256 -7.134 1.00 . A A . 317 SER HA 1 1
15 14083 1 1 12 SER HB2 H 7.769 4.554 -6.101 1.00 . A A . 317 SER HB2 1 1
15 14084 1 1 12 SER HB3 H 9.529 4.486 -6.114 1.00 . A A . 317 SER HB3 1 1
15 14085 1 1 12 SER HG H 9.392 5.237 -8.063 1.00 . A A . 317 SER HG 1 1
15 14086 1 1 12 SER N N 7.369 2.202 -7.410 1.00 . A A . 317 SER N 1 1
15 14087 1 1 12 SER O O 9.464 1.797 -4.604 1.00 . A A . 317 SER O 1 1
15 14088 1 1 12 SER OG O 8.625 4.669 -7.956 1.00 . A A . 317 SER OG 1 1
15 14089 1 1 13 GLY C C 8.172 1.874 -2.416 1.00 . A A . 318 GLY C 1 1
15 14090 1 1 13 GLY CA C 7.052 1.440 -3.363 1.00 . A A . 318 GLY CA 1 1
15 14091 1 1 13 GLY H H 6.498 2.222 -5.288 1.00 . A A . 318 GLY H 1 1
15 14092 1 1 13 GLY HA2 H 6.110 1.814 -2.989 1.00 . A A . 318 GLY HA2 1 1
15 14093 1 1 13 GLY HA3 H 7.016 0.362 -3.399 1.00 . A A . 318 GLY HA3 1 1
15 14094 1 1 13 GLY N N 7.272 1.972 -4.739 1.00 . A A . 318 GLY N 1 1
15 14095 1 1 13 GLY O O 8.461 1.205 -1.442 1.00 . A A . 318 GLY O 1 1
15 14096 1 1 14 ASN C C 9.305 4.270 -0.644 1.00 . A A . 319 ASN C 1 1
15 14097 1 1 14 ASN CA C 9.892 3.431 -1.775 1.00 . A A . 319 ASN CA 1 1
15 14098 1 1 14 ASN CB C 10.887 4.269 -2.573 1.00 . A A . 319 ASN CB 1 1
15 14099 1 1 14 ASN CG C 10.356 5.699 -2.709 1.00 . A A . 319 ASN CG 1 1
15 14100 1 1 14 ASN H H 8.569 3.515 -3.460 1.00 . A A . 319 ASN H 1 1
15 14101 1 1 14 ASN HA H 10.388 2.573 -1.361 1.00 . A A . 319 ASN HA 1 1
15 14102 1 1 14 ASN HB2 H 11.833 4.283 -2.061 1.00 . A A . 319 ASN HB2 1 1
15 14103 1 1 14 ASN HB3 H 11.013 3.841 -3.554 1.00 . A A . 319 ASN HB3 1 1
15 14104 1 1 14 ASN HD21 H 9.441 5.343 -4.435 1.00 . A A . 319 ASN HD21 1 1
15 14105 1 1 14 ASN HD22 H 9.291 6.929 -3.847 1.00 . A A . 319 ASN HD22 1 1
15 14106 1 1 14 ASN N N 8.806 2.981 -2.677 1.00 . A A . 319 ASN N 1 1
15 14107 1 1 14 ASN ND2 N 9.637 6.016 -3.750 1.00 . A A . 319 ASN ND2 1 1
15 14108 1 1 14 ASN O O 9.896 4.398 0.411 1.00 . A A . 319 ASN O 1 1
15 14109 1 1 14 ASN OD1 O 10.598 6.532 -1.859 1.00 . A A . 319 ASN OD1 1 1
15 14110 1 1 15 ASP C C 7.076 4.743 1.368 1.00 . A A . 320 ASP C 1 1
15 14111 1 1 15 ASP CA C 7.522 5.657 0.228 1.00 . A A . 320 ASP CA 1 1
15 14112 1 1 15 ASP CB C 6.310 6.400 -0.336 1.00 . A A . 320 ASP CB 1 1
15 14113 1 1 15 ASP CG C 6.775 7.422 -1.375 1.00 . A A . 320 ASP CG 1 1
15 14114 1 1 15 ASP H H 7.686 4.709 -1.702 1.00 . A A . 320 ASP H 1 1
15 14115 1 1 15 ASP HA H 8.243 6.372 0.599 1.00 . A A . 320 ASP HA 1 1
15 14116 1 1 15 ASP HB2 H 5.640 5.693 -0.800 1.00 . A A . 320 ASP HB2 1 1
15 14117 1 1 15 ASP HB3 H 5.797 6.911 0.464 1.00 . A A . 320 ASP HB3 1 1
15 14118 1 1 15 ASP N N 8.145 4.832 -0.845 1.00 . A A . 320 ASP N 1 1
15 14119 1 1 15 ASP O O 5.922 4.377 1.475 1.00 . A A . 320 ASP O 1 1
15 14120 1 1 15 ASP OD1 O 7.966 7.680 -1.432 1.00 . A A . 320 ASP OD1 1 1
15 14121 1 1 15 ASP OD2 O 5.931 7.930 -2.096 1.00 . A A . 320 ASP OD2 1 1
15 14122 1 1 16 GLU C C 6.487 4.044 4.162 1.00 . A A . 321 GLU C 1 1
15 14123 1 1 16 GLU CA C 7.648 3.466 3.351 1.00 . A A . 321 GLU CA 1 1
15 14124 1 1 16 GLU CB C 8.877 3.323 4.253 1.00 . A A . 321 GLU CB 1 1
15 14125 1 1 16 GLU CD C 10.465 4.550 5.739 1.00 . A A . 321 GLU CD 1 1
15 14126 1 1 16 GLU CG C 9.131 4.636 4.995 1.00 . A A . 321 GLU CG 1 1
15 14127 1 1 16 GLU H H 8.915 4.671 2.099 1.00 . A A . 321 GLU H 1 1
15 14128 1 1 16 GLU HA H 7.373 2.498 2.971 1.00 . A A . 321 GLU HA 1 1
15 14129 1 1 16 GLU HB2 H 8.707 2.533 4.970 1.00 . A A . 321 GLU HB2 1 1
15 14130 1 1 16 GLU HB3 H 9.738 3.087 3.649 1.00 . A A . 321 GLU HB3 1 1
15 14131 1 1 16 GLU HG2 H 9.162 5.450 4.287 1.00 . A A . 321 GLU HG2 1 1
15 14132 1 1 16 GLU HG3 H 8.339 4.803 5.705 1.00 . A A . 321 GLU HG3 1 1
15 14133 1 1 16 GLU N N 7.992 4.365 2.215 1.00 . A A . 321 GLU N 1 1
15 14134 1 1 16 GLU O O 5.615 3.331 4.617 1.00 . A A . 321 GLU O 1 1
15 14135 1 1 16 GLU OE1 O 11.058 3.485 5.729 1.00 . A A . 321 GLU OE1 1 1
15 14136 1 1 16 GLU OE2 O 10.869 5.553 6.305 1.00 . A A . 321 GLU OE2 1 1
15 14137 1 1 17 ASP C C 4.057 5.927 4.441 1.00 . A A . 322 ASP C 1 1
15 14138 1 1 17 ASP CA C 5.402 5.951 5.178 1.00 . A A . 322 ASP CA 1 1
15 14139 1 1 17 ASP CB C 5.777 7.403 5.482 1.00 . A A . 322 ASP CB 1 1
15 14140 1 1 17 ASP CG C 7.006 7.433 6.394 1.00 . A A . 322 ASP CG 1 1
15 14141 1 1 17 ASP H H 7.207 5.880 4.010 1.00 . A A . 322 ASP H 1 1
15 14142 1 1 17 ASP HA H 5.303 5.414 6.109 1.00 . A A . 322 ASP HA 1 1
15 14143 1 1 17 ASP HB2 H 6.001 7.916 4.558 1.00 . A A . 322 ASP HB2 1 1
15 14144 1 1 17 ASP HB3 H 4.953 7.892 5.977 1.00 . A A . 322 ASP HB3 1 1
15 14145 1 1 17 ASP N N 6.484 5.326 4.369 1.00 . A A . 322 ASP N 1 1
15 14146 1 1 17 ASP O O 3.016 5.907 5.067 1.00 . A A . 322 ASP O 1 1
15 14147 1 1 17 ASP OD1 O 7.309 6.409 6.981 1.00 . A A . 322 ASP OD1 1 1
15 14148 1 1 17 ASP OD2 O 7.620 8.483 6.491 1.00 . A A . 322 ASP OD2 1 1
15 14149 1 1 18 ARG C C 2.385 4.704 1.720 1.00 . A A . 323 ARG C 1 1
15 14150 1 1 18 ARG CA C 2.749 6.028 2.405 1.00 . A A . 323 ARG CA 1 1
15 14151 1 1 18 ARG CB C 2.806 7.133 1.354 1.00 . A A . 323 ARG CB 1 1
15 14152 1 1 18 ARG CD C 2.139 8.883 3.012 1.00 . A A . 323 ARG CD 1 1
15 14153 1 1 18 ARG CG C 3.216 8.451 2.016 1.00 . A A . 323 ARG CG 1 1
15 14154 1 1 18 ARG CZ C 3.156 10.778 4.125 1.00 . A A . 323 ARG CZ 1 1
15 14155 1 1 18 ARG H H 4.899 6.041 2.638 1.00 . A A . 323 ARG H 1 1
15 14156 1 1 18 ARG HA H 1.967 6.270 3.106 1.00 . A A . 323 ARG HA 1 1
15 14157 1 1 18 ARG HB2 H 3.527 6.870 0.593 1.00 . A A . 323 ARG HB2 1 1
15 14158 1 1 18 ARG HB3 H 1.833 7.249 0.902 1.00 . A A . 323 ARG HB3 1 1
15 14159 1 1 18 ARG HD2 H 1.165 8.670 2.603 1.00 . A A . 323 ARG HD2 1 1
15 14160 1 1 18 ARG HD3 H 2.268 8.341 3.937 1.00 . A A . 323 ARG HD3 1 1
15 14161 1 1 18 ARG HE H 1.678 10.977 2.814 1.00 . A A . 323 ARG HE 1 1
15 14162 1 1 18 ARG HG2 H 4.152 8.315 2.537 1.00 . A A . 323 ARG HG2 1 1
15 14163 1 1 18 ARG HG3 H 3.332 9.214 1.262 1.00 . A A . 323 ARG HG3 1 1
15 14164 1 1 18 ARG HH11 H 3.853 8.954 4.564 1.00 . A A . 323 ARG HH11 1 1
15 14165 1 1 18 ARG HH12 H 4.620 10.267 5.391 1.00 . A A . 323 ARG HH12 1 1
15 14166 1 1 18 ARG HH21 H 2.667 12.705 3.885 1.00 . A A . 323 ARG HH21 1 1
15 14167 1 1 18 ARG HH22 H 3.949 12.392 5.008 1.00 . A A . 323 ARG HH22 1 1
15 14168 1 1 18 ARG N N 4.055 5.984 3.133 1.00 . A A . 323 ARG N 1 1
15 14169 1 1 18 ARG NE N 2.265 10.344 3.277 1.00 . A A . 323 ARG NE 1 1
15 14170 1 1 18 ARG NH1 N 3.937 9.934 4.742 1.00 . A A . 323 ARG NH1 1 1
15 14171 1 1 18 ARG NH2 N 3.265 12.058 4.358 1.00 . A A . 323 ARG NH2 1 1
15 14172 1 1 18 ARG O O 1.256 4.533 1.307 1.00 . A A . 323 ARG O 1 1
15 14173 1 1 19 LEU C C 2.071 1.627 1.844 1.00 . A A . 324 LEU C 1 1
15 14174 1 1 19 LEU CA C 2.848 2.517 0.872 1.00 . A A . 324 LEU CA 1 1
15 14175 1 1 19 LEU CB C 4.058 1.744 0.354 1.00 . A A . 324 LEU CB 1 1
15 14176 1 1 19 LEU CD1 C 4.808 0.101 -1.376 1.00 . A A . 324 LEU CD1 1 1
15 14177 1 1 19 LEU CD2 C 2.667 -0.262 -0.166 1.00 . A A . 324 LEU CD2 1 1
15 14178 1 1 19 LEU CG C 3.601 0.790 -0.751 1.00 . A A . 324 LEU CG 1 1
15 14179 1 1 19 LEU H H 4.206 3.872 1.870 1.00 . A A . 324 LEU H 1 1
15 14180 1 1 19 LEU HA H 2.214 2.775 0.040 1.00 . A A . 324 LEU HA 1 1
15 14181 1 1 19 LEU HB2 H 4.783 2.431 -0.044 1.00 . A A . 324 LEU HB2 1 1
15 14182 1 1 19 LEU HB3 H 4.500 1.176 1.158 1.00 . A A . 324 LEU HB3 1 1
15 14183 1 1 19 LEU HD11 H 4.710 0.112 -2.451 1.00 . A A . 324 LEU HD11 1 1
15 14184 1 1 19 LEU HD12 H 4.856 -0.921 -1.031 1.00 . A A . 324 LEU HD12 1 1
15 14185 1 1 19 LEU HD13 H 5.707 0.621 -1.088 1.00 . A A . 324 LEU HD13 1 1
15 14186 1 1 19 LEU HD21 H 1.649 0.098 -0.209 1.00 . A A . 324 LEU HD21 1 1
15 14187 1 1 19 LEU HD22 H 2.941 -0.456 0.856 1.00 . A A . 324 LEU HD22 1 1
15 14188 1 1 19 LEU HD23 H 2.749 -1.171 -0.732 1.00 . A A . 324 LEU HD23 1 1
15 14189 1 1 19 LEU HG H 3.079 1.350 -1.513 1.00 . A A . 324 LEU HG 1 1
15 14190 1 1 19 LEU N N 3.280 3.763 1.562 1.00 . A A . 324 LEU N 1 1
15 14191 1 1 19 LEU O O 2.610 1.151 2.823 1.00 . A A . 324 LEU O 1 1
15 14192 1 1 20 LEU C C -0.264 -0.819 1.688 1.00 . A A . 325 LEU C 1 1
15 14193 1 1 20 LEU CA C 0.020 0.478 2.449 1.00 . A A . 325 LEU CA 1 1
15 14194 1 1 20 LEU CB C -1.310 1.133 2.846 1.00 . A A . 325 LEU CB 1 1
15 14195 1 1 20 LEU CD1 C -1.857 2.303 0.728 1.00 . A A . 325 LEU CD1 1 1
15 14196 1 1 20 LEU CD2 C -2.547 3.291 2.898 1.00 . A A . 325 LEU CD2 1 1
15 14197 1 1 20 LEU CG C -1.456 2.500 2.183 1.00 . A A . 325 LEU CG 1 1
15 14198 1 1 20 LEU H H 0.408 1.748 0.753 1.00 . A A . 325 LEU H 1 1
15 14199 1 1 20 LEU HA H 0.590 0.255 3.335 1.00 . A A . 325 LEU HA 1 1
15 14200 1 1 20 LEU HB2 H -2.126 0.498 2.529 1.00 . A A . 325 LEU HB2 1 1
15 14201 1 1 20 LEU HB3 H -1.348 1.248 3.916 1.00 . A A . 325 LEU HB3 1 1
15 14202 1 1 20 LEU HD11 H -2.932 2.318 0.655 1.00 . A A . 325 LEU HD11 1 1
15 14203 1 1 20 LEU HD12 H -1.487 1.350 0.379 1.00 . A A . 325 LEU HD12 1 1
15 14204 1 1 20 LEU HD13 H -1.442 3.098 0.129 1.00 . A A . 325 LEU HD13 1 1
15 14205 1 1 20 LEU HD21 H -3.052 3.927 2.187 1.00 . A A . 325 LEU HD21 1 1
15 14206 1 1 20 LEU HD22 H -2.103 3.896 3.673 1.00 . A A . 325 LEU HD22 1 1
15 14207 1 1 20 LEU HD23 H -3.258 2.606 3.336 1.00 . A A . 325 LEU HD23 1 1
15 14208 1 1 20 LEU HG H -0.524 3.044 2.241 1.00 . A A . 325 LEU HG 1 1
15 14209 1 1 20 LEU N N 0.817 1.371 1.561 1.00 . A A . 325 LEU N 1 1
15 14210 1 1 20 LEU O O -0.690 -0.797 0.551 1.00 . A A . 325 LEU O 1 1
15 14211 1 1 21 LEU C C -1.669 -3.758 1.947 1.00 . A A . 326 LEU C 1 1
15 14212 1 1 21 LEU CA C -0.281 -3.233 1.584 1.00 . A A . 326 LEU CA 1 1
15 14213 1 1 21 LEU CB C 0.796 -4.247 1.991 1.00 . A A . 326 LEU CB 1 1
15 14214 1 1 21 LEU CD1 C 1.563 -6.418 0.995 1.00 . A A . 326 LEU CD1 1 1
15 14215 1 1 21 LEU CD2 C -0.097 -6.417 2.856 1.00 . A A . 326 LEU CD2 1 1
15 14216 1 1 21 LEU CG C 0.374 -5.674 1.605 1.00 . A A . 326 LEU CG 1 1
15 14217 1 1 21 LEU H H 0.323 -1.953 3.208 1.00 . A A . 326 LEU H 1 1
15 14218 1 1 21 LEU HA H -0.233 -3.064 0.521 1.00 . A A . 326 LEU HA 1 1
15 14219 1 1 21 LEU HB2 H 1.720 -4.002 1.489 1.00 . A A . 326 LEU HB2 1 1
15 14220 1 1 21 LEU HB3 H 0.947 -4.197 3.056 1.00 . A A . 326 LEU HB3 1 1
15 14221 1 1 21 LEU HD11 H 2.469 -6.143 1.517 1.00 . A A . 326 LEU HD11 1 1
15 14222 1 1 21 LEU HD12 H 1.653 -6.157 -0.048 1.00 . A A . 326 LEU HD12 1 1
15 14223 1 1 21 LEU HD13 H 1.406 -7.483 1.087 1.00 . A A . 326 LEU HD13 1 1
15 14224 1 1 21 LEU HD21 H -0.677 -5.749 3.475 1.00 . A A . 326 LEU HD21 1 1
15 14225 1 1 21 LEU HD22 H 0.761 -6.767 3.411 1.00 . A A . 326 LEU HD22 1 1
15 14226 1 1 21 LEU HD23 H -0.706 -7.259 2.567 1.00 . A A . 326 LEU HD23 1 1
15 14227 1 1 21 LEU HG H -0.425 -5.640 0.886 1.00 . A A . 326 LEU HG 1 1
15 14228 1 1 21 LEU N N -0.027 -1.948 2.293 1.00 . A A . 326 LEU N 1 1
15 14229 1 1 21 LEU O O -2.001 -3.910 3.109 1.00 . A A . 326 LEU O 1 1
15 14230 1 1 22 CYS C C -3.765 -6.083 1.400 1.00 . A A . 327 CYS C 1 1
15 14231 1 1 22 CYS CA C -3.853 -4.569 1.249 1.00 . A A . 327 CYS CA 1 1
15 14232 1 1 22 CYS CB C -4.827 -4.204 0.123 1.00 . A A . 327 CYS CB 1 1
15 14233 1 1 22 CYS H H -2.188 -3.913 0.026 1.00 . A A . 327 CYS H 1 1
15 14234 1 1 22 CYS HA H -4.203 -4.144 2.174 1.00 . A A . 327 CYS HA 1 1
15 14235 1 1 22 CYS HB2 H -5.569 -3.523 0.508 1.00 . A A . 327 CYS HB2 1 1
15 14236 1 1 22 CYS HB3 H -4.283 -3.726 -0.673 1.00 . A A . 327 CYS HB3 1 1
15 14237 1 1 22 CYS N N -2.484 -4.041 0.955 1.00 . A A . 327 CYS N 1 1
15 14238 1 1 22 CYS O O -3.298 -6.786 0.521 1.00 . A A . 327 CYS O 1 1
15 14239 1 1 22 CYS SG S -5.650 -5.699 -0.506 1.00 . A A . 327 CYS SG 1 1
15 14240 1 1 23 ASP C C -5.226 -8.789 2.039 1.00 . A A . 328 ASP C 1 1
15 14241 1 1 23 ASP CA C -4.124 -8.041 2.792 1.00 . A A . 328 ASP CA 1 1
15 14242 1 1 23 ASP CB C -4.287 -8.279 4.292 1.00 . A A . 328 ASP CB 1 1
15 14243 1 1 23 ASP CG C -3.092 -7.685 5.039 1.00 . A A . 328 ASP CG 1 1
15 14244 1 1 23 ASP H H -4.547 -5.971 3.212 1.00 . A A . 328 ASP H 1 1
15 14245 1 1 23 ASP HA H -3.161 -8.415 2.478 1.00 . A A . 328 ASP HA 1 1
15 14246 1 1 23 ASP HB2 H -5.197 -7.806 4.634 1.00 . A A . 328 ASP HB2 1 1
15 14247 1 1 23 ASP HB3 H -4.339 -9.337 4.483 1.00 . A A . 328 ASP HB3 1 1
15 14248 1 1 23 ASP N N -4.191 -6.576 2.526 1.00 . A A . 328 ASP N 1 1
15 14249 1 1 23 ASP O O -5.045 -9.914 1.617 1.00 . A A . 328 ASP O 1 1
15 14250 1 1 23 ASP OD1 O -2.088 -7.421 4.398 1.00 . A A . 328 ASP OD1 1 1
15 14251 1 1 23 ASP OD2 O -3.199 -7.505 6.240 1.00 . A A . 328 ASP OD2 1 1
15 14252 1 1 24 GLY C C -7.071 -9.274 -0.228 1.00 . A A . 329 GLY C 1 1
15 14253 1 1 24 GLY CA C -7.485 -8.894 1.192 1.00 . A A . 329 GLY CA 1 1
15 14254 1 1 24 GLY H H -6.510 -7.292 2.249 1.00 . A A . 329 GLY H 1 1
15 14255 1 1 24 GLY HA2 H -7.741 -9.787 1.742 1.00 . A A . 329 GLY HA2 1 1
15 14256 1 1 24 GLY HA3 H -8.342 -8.243 1.149 1.00 . A A . 329 GLY HA3 1 1
15 14257 1 1 24 GLY N N -6.373 -8.192 1.890 1.00 . A A . 329 GLY N 1 1
15 14258 1 1 24 GLY O O -7.080 -10.431 -0.597 1.00 . A A . 329 GLY O 1 1
15 14259 1 1 25 CYS C C -5.195 -7.708 -2.908 1.00 . A A . 330 CYS C 1 1
15 14260 1 1 25 CYS CA C -6.328 -8.631 -2.434 1.00 . A A . 330 CYS CA 1 1
15 14261 1 1 25 CYS CB C -7.546 -8.496 -3.349 1.00 . A A . 330 CYS CB 1 1
15 14262 1 1 25 CYS H H -6.735 -7.388 -0.725 1.00 . A A . 330 CYS H 1 1
15 14263 1 1 25 CYS HA H -5.980 -9.652 -2.468 1.00 . A A . 330 CYS HA 1 1
15 14264 1 1 25 CYS HB2 H -7.283 -8.816 -4.345 1.00 . A A . 330 CYS HB2 1 1
15 14265 1 1 25 CYS HB3 H -8.344 -9.118 -2.972 1.00 . A A . 330 CYS HB3 1 1
15 14266 1 1 25 CYS N N -6.723 -8.312 -1.035 1.00 . A A . 330 CYS N 1 1
15 14267 1 1 25 CYS O O -4.086 -8.152 -3.134 1.00 . A A . 330 CYS O 1 1
15 14268 1 1 25 CYS SG S -8.105 -6.778 -3.405 1.00 . A A . 330 CYS SG 1 1
15 14269 1 1 26 ASP C C -3.090 -5.836 -2.842 1.00 . A A . 331 ASP C 1 1
15 14270 1 1 26 ASP CA C -4.398 -5.506 -3.550 1.00 . A A . 331 ASP CA 1 1
15 14271 1 1 26 ASP CB C -4.805 -4.063 -3.239 1.00 . A A . 331 ASP CB 1 1
15 14272 1 1 26 ASP CG C -5.333 -3.377 -4.503 1.00 . A A . 331 ASP CG 1 1
15 14273 1 1 26 ASP H H -6.351 -6.096 -2.900 1.00 . A A . 331 ASP H 1 1
15 14274 1 1 26 ASP HA H -4.265 -5.626 -4.613 1.00 . A A . 331 ASP HA 1 1
15 14275 1 1 26 ASP HB2 H -5.578 -4.069 -2.491 1.00 . A A . 331 ASP HB2 1 1
15 14276 1 1 26 ASP HB3 H -3.951 -3.520 -2.866 1.00 . A A . 331 ASP HB3 1 1
15 14277 1 1 26 ASP N N -5.460 -6.437 -3.077 1.00 . A A . 331 ASP N 1 1
15 14278 1 1 26 ASP O O -3.077 -6.278 -1.710 1.00 . A A . 331 ASP O 1 1
15 14279 1 1 26 ASP OD1 O -4.836 -3.674 -5.576 1.00 . A A . 331 ASP OD1 1 1
15 14280 1 1 26 ASP OD2 O -6.232 -2.561 -4.375 1.00 . A A . 331 ASP OD2 1 1
15 14281 1 1 27 ASP C C -0.060 -4.732 -2.269 1.00 . A A . 332 ASP C 1 1
15 14282 1 1 27 ASP CA C -0.687 -5.973 -2.895 1.00 . A A . 332 ASP CA 1 1
15 14283 1 1 27 ASP CB C 0.239 -6.510 -3.983 1.00 . A A . 332 ASP CB 1 1
15 14284 1 1 27 ASP CG C -0.220 -7.907 -4.404 1.00 . A A . 332 ASP CG 1 1
15 14285 1 1 27 ASP H H -2.030 -5.303 -4.423 1.00 . A A . 332 ASP H 1 1
15 14286 1 1 27 ASP HA H -0.824 -6.726 -2.139 1.00 . A A . 332 ASP HA 1 1
15 14287 1 1 27 ASP HB2 H 0.208 -5.848 -4.837 1.00 . A A . 332 ASP HB2 1 1
15 14288 1 1 27 ASP HB3 H 1.241 -6.558 -3.605 1.00 . A A . 332 ASP HB3 1 1
15 14289 1 1 27 ASP N N -1.994 -5.646 -3.509 1.00 . A A . 332 ASP N 1 1
15 14290 1 1 27 ASP O O 0.092 -4.651 -1.068 1.00 . A A . 332 ASP O 1 1
15 14291 1 1 27 ASP OD1 O -1.088 -8.450 -3.738 1.00 . A A . 332 ASP OD1 1 1
15 14292 1 1 27 ASP OD2 O 0.302 -8.409 -5.385 1.00 . A A . 332 ASP OD2 1 1
15 14293 1 1 28 SER C C 0.355 -1.300 -3.131 1.00 . A A . 333 SER C 1 1
15 14294 1 1 28 SER CA C 0.950 -2.551 -2.498 1.00 . A A . 333 SER CA 1 1
15 14295 1 1 28 SER CB C 2.449 -2.603 -2.785 1.00 . A A . 333 SER CB 1 1
15 14296 1 1 28 SER H H 0.186 -3.849 -4.036 1.00 . A A . 333 SER H 1 1
15 14297 1 1 28 SER HA H 0.790 -2.524 -1.435 1.00 . A A . 333 SER HA 1 1
15 14298 1 1 28 SER HB2 H 2.625 -3.181 -3.676 1.00 . A A . 333 SER HB2 1 1
15 14299 1 1 28 SER HB3 H 2.821 -1.598 -2.933 1.00 . A A . 333 SER HB3 1 1
15 14300 1 1 28 SER HG H 2.514 -3.852 -1.296 1.00 . A A . 333 SER HG 1 1
15 14301 1 1 28 SER N N 0.313 -3.769 -3.067 1.00 . A A . 333 SER N 1 1
15 14302 1 1 28 SER O O 0.126 -1.242 -4.323 1.00 . A A . 333 SER O 1 1
15 14303 1 1 28 SER OG O 3.117 -3.219 -1.693 1.00 . A A . 333 SER OG 1 1
15 14304 1 1 29 TYR C C -0.101 2.141 -2.027 1.00 . A A . 334 TYR C 1 1
15 14305 1 1 29 TYR CA C -0.482 0.950 -2.899 1.00 . A A . 334 TYR CA 1 1
15 14306 1 1 29 TYR CB C -2.008 0.822 -2.941 1.00 . A A . 334 TYR CB 1 1
15 14307 1 1 29 TYR CD1 C -2.374 -1.503 -3.853 1.00 . A A . 334 TYR CD1 1 1
15 14308 1 1 29 TYR CD2 C -2.802 0.404 -5.288 1.00 . A A . 334 TYR CD2 1 1
15 14309 1 1 29 TYR CE1 C -2.736 -2.368 -4.893 1.00 . A A . 334 TYR CE1 1 1
15 14310 1 1 29 TYR CE2 C -3.162 -0.460 -6.329 1.00 . A A . 334 TYR CE2 1 1
15 14311 1 1 29 TYR CG C -2.407 -0.116 -4.053 1.00 . A A . 334 TYR CG 1 1
15 14312 1 1 29 TYR CZ C -3.128 -1.847 -6.132 1.00 . A A . 334 TYR CZ 1 1
15 14313 1 1 29 TYR H H 0.290 -0.359 -1.381 1.00 . A A . 334 TYR H 1 1
15 14314 1 1 29 TYR HA H -0.104 1.100 -3.894 1.00 . A A . 334 TYR HA 1 1
15 14315 1 1 29 TYR HB2 H -2.362 0.434 -1.998 1.00 . A A . 334 TYR HB2 1 1
15 14316 1 1 29 TYR HB3 H -2.446 1.793 -3.118 1.00 . A A . 334 TYR HB3 1 1
15 14317 1 1 29 TYR HD1 H -2.077 -1.904 -2.896 1.00 . A A . 334 TYR HD1 1 1
15 14318 1 1 29 TYR HD2 H -2.828 1.474 -5.438 1.00 . A A . 334 TYR HD2 1 1
15 14319 1 1 29 TYR HE1 H -2.705 -3.439 -4.741 1.00 . A A . 334 TYR HE1 1 1
15 14320 1 1 29 TYR HE2 H -3.469 -0.057 -7.282 1.00 . A A . 334 TYR HE2 1 1
15 14321 1 1 29 TYR HH H -4.427 -2.853 -7.103 1.00 . A A . 334 TYR HH 1 1
15 14322 1 1 29 TYR N N 0.098 -0.294 -2.340 1.00 . A A . 334 TYR N 1 1
15 14323 1 1 29 TYR O O 0.278 1.992 -0.884 1.00 . A A . 334 TYR O 1 1
15 14324 1 1 29 TYR OH O -3.482 -2.697 -7.160 1.00 . A A . 334 TYR OH 1 1
15 14325 1 1 30 HIS C C -1.190 5.178 -1.296 1.00 . A A . 335 HIS C 1 1
15 14326 1 1 30 HIS CA C 0.112 4.532 -1.755 1.00 . A A . 335 HIS CA 1 1
15 14327 1 1 30 HIS CB C 0.858 5.541 -2.617 1.00 . A A . 335 HIS CB 1 1
15 14328 1 1 30 HIS CD2 C 3.271 4.892 -1.822 1.00 . A A . 335 HIS CD2 1 1
15 14329 1 1 30 HIS CE1 C 4.179 4.613 -3.770 1.00 . A A . 335 HIS CE1 1 1
15 14330 1 1 30 HIS CG C 2.300 5.154 -2.757 1.00 . A A . 335 HIS CG 1 1
15 14331 1 1 30 HIS H H -0.527 3.426 -3.473 1.00 . A A . 335 HIS H 1 1
15 14332 1 1 30 HIS HA H 0.712 4.255 -0.902 1.00 . A A . 335 HIS HA 1 1
15 14333 1 1 30 HIS HB2 H 0.406 5.570 -3.582 1.00 . A A . 335 HIS HB2 1 1
15 14334 1 1 30 HIS HB3 H 0.784 6.512 -2.171 1.00 . A A . 335 HIS HB3 1 1
15 14335 1 1 30 HIS HD2 H 3.141 4.955 -0.753 1.00 . A A . 335 HIS HD2 1 1
15 14336 1 1 30 HIS HE1 H 4.888 4.381 -4.545 1.00 . A A . 335 HIS HE1 1 1
15 14337 1 1 30 HIS HE2 H 5.306 4.312 -2.052 1.00 . A A . 335 HIS HE2 1 1
15 14338 1 1 30 HIS N N -0.215 3.326 -2.553 1.00 . A A . 335 HIS N 1 1
15 14339 1 1 30 HIS ND1 N 2.900 4.977 -3.997 1.00 . A A . 335 HIS ND1 1 1
15 14340 1 1 30 HIS NE2 N 4.450 4.551 -2.468 1.00 . A A . 335 HIS NE2 1 1
15 14341 1 1 30 HIS O O -2.189 5.136 -1.984 1.00 . A A . 335 HIS O 1 1
15 14342 1 1 31 THR C C -2.918 7.436 -0.728 1.00 . A A . 336 THR C 1 1
15 14343 1 1 31 THR CA C -2.438 6.434 0.329 1.00 . A A . 336 THR CA 1 1
15 14344 1 1 31 THR CB C -2.164 7.160 1.654 1.00 . A A . 336 THR CB 1 1
15 14345 1 1 31 THR CG2 C -1.299 8.401 1.411 1.00 . A A . 336 THR CG2 1 1
15 14346 1 1 31 THR H H -0.378 5.814 0.397 1.00 . A A . 336 THR H 1 1
15 14347 1 1 31 THR HA H -3.200 5.685 0.483 1.00 . A A . 336 THR HA 1 1
15 14348 1 1 31 THR HB H -1.647 6.495 2.330 1.00 . A A . 336 THR HB 1 1
15 14349 1 1 31 THR HG1 H -3.893 6.758 2.441 1.00 . A A . 336 THR HG1 1 1
15 14350 1 1 31 THR HG21 H -1.833 9.104 0.792 1.00 . A A . 336 THR HG21 1 1
15 14351 1 1 31 THR HG22 H -0.383 8.110 0.919 1.00 . A A . 336 THR HG22 1 1
15 14352 1 1 31 THR HG23 H -1.068 8.863 2.357 1.00 . A A . 336 THR HG23 1 1
15 14353 1 1 31 THR N N -1.192 5.782 -0.147 1.00 . A A . 336 THR N 1 1
15 14354 1 1 31 THR O O -4.100 7.641 -0.910 1.00 . A A . 336 THR O 1 1
15 14355 1 1 31 THR OG1 O -3.396 7.553 2.234 1.00 . A A . 336 THR OG1 1 1
15 14356 1 1 32 PHE C C -2.725 8.410 -3.789 1.00 . A A . 337 PHE C 1 1
15 14357 1 1 32 PHE CA C -2.408 9.077 -2.445 1.00 . A A . 337 PHE CA 1 1
15 14358 1 1 32 PHE CB C -1.287 10.103 -2.632 1.00 . A A . 337 PHE CB 1 1
15 14359 1 1 32 PHE CD1 C 0.519 8.954 -3.979 1.00 . A A . 337 PHE CD1 1 1
15 14360 1 1 32 PHE CD2 C 0.844 9.243 -1.592 1.00 . A A . 337 PHE CD2 1 1
15 14361 1 1 32 PHE CE1 C 1.771 8.328 -4.071 1.00 . A A . 337 PHE CE1 1 1
15 14362 1 1 32 PHE CE2 C 2.093 8.616 -1.687 1.00 . A A . 337 PHE CE2 1 1
15 14363 1 1 32 PHE CG C 0.055 9.411 -2.737 1.00 . A A . 337 PHE CG 1 1
15 14364 1 1 32 PHE CZ C 2.556 8.160 -2.925 1.00 . A A . 337 PHE CZ 1 1
15 14365 1 1 32 PHE H H -1.055 7.904 -1.250 1.00 . A A . 337 PHE H 1 1
15 14366 1 1 32 PHE HA H -3.291 9.587 -2.099 1.00 . A A . 337 PHE HA 1 1
15 14367 1 1 32 PHE HB2 H -1.467 10.664 -3.533 1.00 . A A . 337 PHE HB2 1 1
15 14368 1 1 32 PHE HB3 H -1.275 10.778 -1.787 1.00 . A A . 337 PHE HB3 1 1
15 14369 1 1 32 PHE HD1 H -0.088 9.082 -4.863 1.00 . A A . 337 PHE HD1 1 1
15 14370 1 1 32 PHE HD2 H 0.488 9.595 -0.636 1.00 . A A . 337 PHE HD2 1 1
15 14371 1 1 32 PHE HE1 H 2.132 7.975 -5.028 1.00 . A A . 337 PHE HE1 1 1
15 14372 1 1 32 PHE HE2 H 2.699 8.487 -0.804 1.00 . A A . 337 PHE HE2 1 1
15 14373 1 1 32 PHE HZ H 3.520 7.676 -2.996 1.00 . A A . 337 PHE HZ 1 1
15 14374 1 1 32 PHE N N -2.004 8.075 -1.416 1.00 . A A . 337 PHE N 1 1
15 14375 1 1 32 PHE O O -3.462 8.949 -4.590 1.00 . A A . 337 PHE O 1 1
15 14376 1 1 33 CYS C C -3.804 5.852 -5.270 1.00 . A A . 338 CYS C 1 1
15 14377 1 1 33 CYS CA C -2.472 6.592 -5.357 1.00 . A A . 338 CYS CA 1 1
15 14378 1 1 33 CYS CB C -1.367 5.594 -5.660 1.00 . A A . 338 CYS CB 1 1
15 14379 1 1 33 CYS H H -1.590 6.822 -3.409 1.00 . A A . 338 CYS H 1 1
15 14380 1 1 33 CYS HA H -2.516 7.330 -6.138 1.00 . A A . 338 CYS HA 1 1
15 14381 1 1 33 CYS HB2 H -1.270 4.908 -4.840 1.00 . A A . 338 CYS HB2 1 1
15 14382 1 1 33 CYS HB3 H -1.608 5.051 -6.542 1.00 . A A . 338 CYS HB3 1 1
15 14383 1 1 33 CYS N N -2.186 7.256 -4.056 1.00 . A A . 338 CYS N 1 1
15 14384 1 1 33 CYS O O -4.246 5.227 -6.213 1.00 . A A . 338 CYS O 1 1
15 14385 1 1 33 CYS SG S 0.185 6.478 -5.913 1.00 . A A . 338 CYS SG 1 1
15 14386 1 1 34 LEU C C -6.904 6.132 -4.054 1.00 . A A . 339 LEU C 1 1
15 14387 1 1 34 LEU CA C -5.714 5.173 -3.956 1.00 . A A . 339 LEU CA 1 1
15 14388 1 1 34 LEU CB C -5.689 4.531 -2.574 1.00 . A A . 339 LEU CB 1 1
15 14389 1 1 34 LEU CD1 C -4.325 2.854 -1.362 1.00 . A A . 339 LEU CD1 1 1
15 14390 1 1 34 LEU CD2 C -6.071 2.102 -2.963 1.00 . A A . 339 LEU CD2 1 1
15 14391 1 1 34 LEU CG C -5.020 3.168 -2.678 1.00 . A A . 339 LEU CG 1 1
15 14392 1 1 34 LEU H H -4.043 6.389 -3.379 1.00 . A A . 339 LEU H 1 1
15 14393 1 1 34 LEU HA H -5.800 4.402 -4.702 1.00 . A A . 339 LEU HA 1 1
15 14394 1 1 34 LEU HB2 H -5.122 5.154 -1.904 1.00 . A A . 339 LEU HB2 1 1
15 14395 1 1 34 LEU HB3 H -6.691 4.420 -2.193 1.00 . A A . 339 LEU HB3 1 1
15 14396 1 1 34 LEU HD11 H -4.851 3.337 -0.552 1.00 . A A . 339 LEU HD11 1 1
15 14397 1 1 34 LEU HD12 H -3.310 3.218 -1.401 1.00 . A A . 339 LEU HD12 1 1
15 14398 1 1 34 LEU HD13 H -4.321 1.785 -1.203 1.00 . A A . 339 LEU HD13 1 1
15 14399 1 1 34 LEU HD21 H -5.645 1.337 -3.594 1.00 . A A . 339 LEU HD21 1 1
15 14400 1 1 34 LEU HD22 H -6.914 2.554 -3.463 1.00 . A A . 339 LEU HD22 1 1
15 14401 1 1 34 LEU HD23 H -6.394 1.665 -2.031 1.00 . A A . 339 LEU HD23 1 1
15 14402 1 1 34 LEU HG H -4.292 3.184 -3.476 1.00 . A A . 339 LEU HG 1 1
15 14403 1 1 34 LEU N N -4.430 5.896 -4.132 1.00 . A A . 339 LEU N 1 1
15 14404 1 1 34 LEU O O -7.354 6.494 -5.124 1.00 . A A . 339 LEU O 1 1
15 14405 1 1 35 ILE C C -8.043 8.669 -2.068 1.00 . A A . 340 ILE C 1 1
15 14406 1 1 35 ILE CA C -8.552 7.471 -2.859 1.00 . A A . 340 ILE CA 1 1
15 14407 1 1 35 ILE CB C -9.687 6.743 -2.096 1.00 . A A . 340 ILE CB 1 1
15 14408 1 1 35 ILE CD1 C -11.516 5.333 -3.063 1.00 . A A . 340 ILE CD1 1 1
15 14409 1 1 35 ILE CG1 C -11.025 6.769 -2.864 1.00 . A A . 340 ILE CG1 1 1
15 14410 1 1 35 ILE CG2 C -9.884 7.354 -0.702 1.00 . A A . 340 ILE CG2 1 1
15 14411 1 1 35 ILE H H -6.997 6.222 -2.093 1.00 . A A . 340 ILE H 1 1
15 14412 1 1 35 ILE HA H -8.854 7.767 -3.846 1.00 . A A . 340 ILE HA 1 1
15 14413 1 1 35 ILE HB H -9.385 5.716 -1.967 1.00 . A A . 340 ILE HB 1 1
15 14414 1 1 35 ILE HD11 H -12.505 5.347 -3.495 1.00 . A A . 340 ILE HD11 1 1
15 14415 1 1 35 ILE HD12 H -11.548 4.828 -2.108 1.00 . A A . 340 ILE HD12 1 1
15 14416 1 1 35 ILE HD13 H -10.842 4.810 -3.725 1.00 . A A . 340 ILE HD13 1 1
15 14417 1 1 35 ILE HG12 H -11.758 7.315 -2.287 1.00 . A A . 340 ILE HG12 1 1
15 14418 1 1 35 ILE HG13 H -10.906 7.236 -3.828 1.00 . A A . 340 ILE HG13 1 1
15 14419 1 1 35 ILE HG21 H -10.643 6.797 -0.173 1.00 . A A . 340 ILE HG21 1 1
15 14420 1 1 35 ILE HG22 H -10.192 8.382 -0.784 1.00 . A A . 340 ILE HG22 1 1
15 14421 1 1 35 ILE HG23 H -8.956 7.299 -0.150 1.00 . A A . 340 ILE HG23 1 1
15 14422 1 1 35 ILE N N -7.398 6.537 -2.927 1.00 . A A . 340 ILE N 1 1
15 14423 1 1 35 ILE O O -6.982 8.565 -1.487 1.00 . A A . 340 ILE O 1 1
15 14424 1 1 36 PRO C C -7.318 10.501 -0.141 1.00 . A A . 341 PRO C 1 1
15 14425 1 1 36 PRO CA C -8.285 10.953 -1.246 1.00 . A A . 341 PRO CA 1 1
15 14426 1 1 36 PRO CB C -9.600 11.494 -0.682 1.00 . A A . 341 PRO CB 1 1
15 14427 1 1 36 PRO CD C -10.021 10.095 -2.663 1.00 . A A . 341 PRO CD 1 1
15 14428 1 1 36 PRO CG C -10.660 11.096 -1.682 1.00 . A A . 341 PRO CG 1 1
15 14429 1 1 36 PRO HA H -7.844 11.672 -1.901 1.00 . A A . 341 PRO HA 1 1
15 14430 1 1 36 PRO HB2 H -9.804 11.048 0.282 1.00 . A A . 341 PRO HB2 1 1
15 14431 1 1 36 PRO HB3 H -9.559 12.569 -0.600 1.00 . A A . 341 PRO HB3 1 1
15 14432 1 1 36 PRO HD2 H -10.635 9.223 -2.771 1.00 . A A . 341 PRO HD2 1 1
15 14433 1 1 36 PRO HD3 H -9.849 10.559 -3.621 1.00 . A A . 341 PRO HD3 1 1
15 14434 1 1 36 PRO HG2 H -11.491 10.632 -1.169 1.00 . A A . 341 PRO HG2 1 1
15 14435 1 1 36 PRO HG3 H -11.000 11.964 -2.225 1.00 . A A . 341 PRO HG3 1 1
15 14436 1 1 36 PRO N N -8.744 9.784 -2.017 1.00 . A A . 341 PRO N 1 1
15 14437 1 1 36 PRO O O -7.697 9.751 0.738 1.00 . A A . 341 PRO O 1 1
15 14438 1 1 37 PRO C C -5.559 10.174 2.145 1.00 . A A . 342 PRO C 1 1
15 14439 1 1 37 PRO CA C -5.032 10.384 0.729 1.00 . A A . 342 PRO CA 1 1
15 14440 1 1 37 PRO CB C -3.979 11.485 0.702 1.00 . A A . 342 PRO CB 1 1
15 14441 1 1 37 PRO CD C -5.460 11.774 -1.222 1.00 . A A . 342 PRO CD 1 1
15 14442 1 1 37 PRO CG C -4.072 12.102 -0.657 1.00 . A A . 342 PRO CG 1 1
15 14443 1 1 37 PRO HA H -4.589 9.473 0.367 1.00 . A A . 342 PRO HA 1 1
15 14444 1 1 37 PRO HB2 H -4.190 12.218 1.466 1.00 . A A . 342 PRO HB2 1 1
15 14445 1 1 37 PRO HB3 H -2.996 11.064 0.848 1.00 . A A . 342 PRO HB3 1 1
15 14446 1 1 37 PRO HD2 H -6.037 12.682 -1.308 1.00 . A A . 342 PRO HD2 1 1
15 14447 1 1 37 PRO HD3 H -5.376 11.280 -2.179 1.00 . A A . 342 PRO HD3 1 1
15 14448 1 1 37 PRO HG2 H -3.949 13.174 -0.578 1.00 . A A . 342 PRO HG2 1 1
15 14449 1 1 37 PRO HG3 H -3.311 11.694 -1.302 1.00 . A A . 342 PRO HG3 1 1
15 14450 1 1 37 PRO N N -6.056 10.863 -0.227 1.00 . A A . 342 PRO N 1 1
15 14451 1 1 37 PRO O O -6.200 11.031 2.723 1.00 . A A . 342 PRO O 1 1
15 14452 1 1 38 LEU C C -4.846 9.561 5.069 1.00 . A A . 343 LEU C 1 1
15 14453 1 1 38 LEU CA C -5.713 8.753 4.104 1.00 . A A . 343 LEU CA 1 1
15 14454 1 1 38 LEU CB C -5.556 7.260 4.400 1.00 . A A . 343 LEU CB 1 1
15 14455 1 1 38 LEU CD1 C -6.609 6.809 2.166 1.00 . A A . 343 LEU CD1 1 1
15 14456 1 1 38 LEU CD2 C -6.345 4.966 3.823 1.00 . A A . 343 LEU CD2 1 1
15 14457 1 1 38 LEU CG C -6.629 6.460 3.656 1.00 . A A . 343 LEU CG 1 1
15 14458 1 1 38 LEU H H -4.736 8.361 2.224 1.00 . A A . 343 LEU H 1 1
15 14459 1 1 38 LEU HA H -6.745 9.040 4.218 1.00 . A A . 343 LEU HA 1 1
15 14460 1 1 38 LEU HB2 H -4.578 6.932 4.081 1.00 . A A . 343 LEU HB2 1 1
15 14461 1 1 38 LEU HB3 H -5.659 7.096 5.460 1.00 . A A . 343 LEU HB3 1 1
15 14462 1 1 38 LEU HD11 H -7.093 7.762 2.012 1.00 . A A . 343 LEU HD11 1 1
15 14463 1 1 38 LEU HD12 H -7.134 6.046 1.612 1.00 . A A . 343 LEU HD12 1 1
15 14464 1 1 38 LEU HD13 H -5.587 6.863 1.822 1.00 . A A . 343 LEU HD13 1 1
15 14465 1 1 38 LEU HD21 H -7.154 4.396 3.392 1.00 . A A . 343 LEU HD21 1 1
15 14466 1 1 38 LEU HD22 H -6.258 4.733 4.874 1.00 . A A . 343 LEU HD22 1 1
15 14467 1 1 38 LEU HD23 H -5.420 4.721 3.321 1.00 . A A . 343 LEU HD23 1 1
15 14468 1 1 38 LEU HG H -7.601 6.692 4.067 1.00 . A A . 343 LEU HG 1 1
15 14469 1 1 38 LEU N N -5.264 9.034 2.714 1.00 . A A . 343 LEU N 1 1
15 14470 1 1 38 LEU O O -3.790 10.040 4.708 1.00 . A A . 343 LEU O 1 1
15 14471 1 1 39 HIS C C -3.114 9.819 7.449 1.00 . A A . 344 HIS C 1 1
15 14472 1 1 39 HIS CA C -4.461 10.512 7.252 1.00 . A A . 344 HIS CA 1 1
15 14473 1 1 39 HIS CB C -5.194 10.599 8.592 1.00 . A A . 344 HIS CB 1 1
15 14474 1 1 39 HIS CD2 C -5.879 8.070 8.777 1.00 . A A . 344 HIS CD2 1 1
15 14475 1 1 39 HIS CE1 C -4.961 7.634 10.694 1.00 . A A . 344 HIS CE1 1 1
15 14476 1 1 39 HIS CG C -5.283 9.231 9.205 1.00 . A A . 344 HIS CG 1 1
15 14477 1 1 39 HIS H H -6.133 9.337 6.565 1.00 . A A . 344 HIS H 1 1
15 14478 1 1 39 HIS HA H -4.301 11.503 6.861 1.00 . A A . 344 HIS HA 1 1
15 14479 1 1 39 HIS HB2 H -4.653 11.258 9.255 1.00 . A A . 344 HIS HB2 1 1
15 14480 1 1 39 HIS HB3 H -6.190 10.988 8.433 1.00 . A A . 344 HIS HB3 1 1
15 14481 1 1 39 HIS HD1 H -4.199 9.546 11.000 1.00 . A A . 344 HIS HD1 1 1
15 14482 1 1 39 HIS HD2 H -6.425 7.953 7.851 1.00 . A A . 344 HIS HD2 1 1
15 14483 1 1 39 HIS HE1 H -4.632 7.118 11.583 1.00 . A A . 344 HIS HE1 1 1
15 14484 1 1 39 HIS HE2 H -5.985 6.140 9.675 1.00 . A A . 344 HIS HE2 1 1
15 14485 1 1 39 HIS N N -5.277 9.725 6.287 1.00 . A A . 344 HIS N 1 1
15 14486 1 1 39 HIS ND1 N -4.703 8.929 10.431 1.00 . A A . 344 HIS ND1 1 1
15 14487 1 1 39 HIS NE2 N -5.674 7.068 9.719 1.00 . A A . 344 HIS NE2 1 1
15 14488 1 1 39 HIS O O -2.083 10.455 7.530 1.00 . A A . 344 HIS O 1 1
15 14489 1 1 40 ASP C C -2.026 6.319 7.297 1.00 . A A . 345 ASP C 1 1
15 14490 1 1 40 ASP CA C -1.833 7.783 7.691 1.00 . A A . 345 ASP CA 1 1
15 14491 1 1 40 ASP CB C -1.382 7.863 9.150 1.00 . A A . 345 ASP CB 1 1
15 14492 1 1 40 ASP CG C 0.100 7.501 9.246 1.00 . A A . 345 ASP CG 1 1
15 14493 1 1 40 ASP H H -3.958 8.027 7.436 1.00 . A A . 345 ASP H 1 1
15 14494 1 1 40 ASP HA H -1.082 8.225 7.054 1.00 . A A . 345 ASP HA 1 1
15 14495 1 1 40 ASP HB2 H -1.535 8.866 9.521 1.00 . A A . 345 ASP HB2 1 1
15 14496 1 1 40 ASP HB3 H -1.957 7.168 9.742 1.00 . A A . 345 ASP HB3 1 1
15 14497 1 1 40 ASP N N -3.115 8.518 7.515 1.00 . A A . 345 ASP N 1 1
15 14498 1 1 40 ASP O O -3.118 5.891 6.988 1.00 . A A . 345 ASP O 1 1
15 14499 1 1 40 ASP OD1 O 0.714 7.317 8.209 1.00 . A A . 345 ASP OD1 1 1
15 14500 1 1 40 ASP OD2 O 0.597 7.412 10.357 1.00 . A A . 345 ASP OD2 1 1
15 14501 1 1 41 VAL C C -1.764 3.334 8.076 1.00 . A A . 346 VAL C 1 1
15 14502 1 1 41 VAL CA C -1.087 4.114 6.932 1.00 . A A . 346 VAL CA 1 1
15 14503 1 1 41 VAL CB C 0.313 3.547 6.701 1.00 . A A . 346 VAL CB 1 1
15 14504 1 1 41 VAL CG1 C 0.776 3.887 5.282 1.00 . A A . 346 VAL CG1 1 1
15 14505 1 1 41 VAL CG2 C 1.286 4.159 7.712 1.00 . A A . 346 VAL CG2 1 1
15 14506 1 1 41 VAL H H -0.101 5.923 7.559 1.00 . A A . 346 VAL H 1 1
15 14507 1 1 41 VAL HA H -1.658 4.028 6.024 1.00 . A A . 346 VAL HA 1 1
15 14508 1 1 41 VAL HB H 0.291 2.475 6.824 1.00 . A A . 346 VAL HB 1 1
15 14509 1 1 41 VAL HG11 H 0.281 3.236 4.577 1.00 . A A . 346 VAL HG11 1 1
15 14510 1 1 41 VAL HG12 H 1.845 3.749 5.210 1.00 . A A . 346 VAL HG12 1 1
15 14511 1 1 41 VAL HG13 H 0.529 4.914 5.059 1.00 . A A . 346 VAL HG13 1 1
15 14512 1 1 41 VAL HG21 H 1.716 5.060 7.299 1.00 . A A . 346 VAL HG21 1 1
15 14513 1 1 41 VAL HG22 H 2.073 3.452 7.930 1.00 . A A . 346 VAL HG22 1 1
15 14514 1 1 41 VAL HG23 H 0.755 4.398 8.623 1.00 . A A . 346 VAL HG23 1 1
15 14515 1 1 41 VAL N N -0.972 5.552 7.307 1.00 . A A . 346 VAL N 1 1
15 14516 1 1 41 VAL O O -1.216 3.231 9.156 1.00 . A A . 346 VAL O 1 1
15 14517 1 1 42 PRO C C -2.766 0.991 9.629 1.00 . A A . 347 PRO C 1 1
15 14518 1 1 42 PRO CA C -3.669 1.999 8.900 1.00 . A A . 347 PRO CA 1 1
15 14519 1 1 42 PRO CB C -4.756 1.274 8.113 1.00 . A A . 347 PRO CB 1 1
15 14520 1 1 42 PRO CD C -3.709 2.841 6.597 1.00 . A A . 347 PRO CD 1 1
15 14521 1 1 42 PRO CG C -5.027 2.149 6.936 1.00 . A A . 347 PRO CG 1 1
15 14522 1 1 42 PRO HA H -4.128 2.667 9.611 1.00 . A A . 347 PRO HA 1 1
15 14523 1 1 42 PRO HB2 H -4.397 0.309 7.795 1.00 . A A . 347 PRO HB2 1 1
15 14524 1 1 42 PRO HB3 H -5.647 1.167 8.710 1.00 . A A . 347 PRO HB3 1 1
15 14525 1 1 42 PRO HD2 H -3.196 2.309 5.805 1.00 . A A . 347 PRO HD2 1 1
15 14526 1 1 42 PRO HD3 H -3.888 3.864 6.315 1.00 . A A . 347 PRO HD3 1 1
15 14527 1 1 42 PRO HG2 H -5.362 1.558 6.097 1.00 . A A . 347 PRO HG2 1 1
15 14528 1 1 42 PRO HG3 H -5.769 2.891 7.188 1.00 . A A . 347 PRO HG3 1 1
15 14529 1 1 42 PRO N N -2.939 2.781 7.854 1.00 . A A . 347 PRO N 1 1
15 14530 1 1 42 PRO O O -1.733 0.592 9.130 1.00 . A A . 347 PRO O 1 1
15 14531 1 1 43 LYS C C -2.520 -1.800 11.158 1.00 . A A . 348 LYS C 1 1
15 14532 1 1 43 LYS CA C -2.315 -0.349 11.614 1.00 . A A . 348 LYS CA 1 1
15 14533 1 1 43 LYS CB C -2.702 -0.226 13.087 1.00 . A A . 348 LYS CB 1 1
15 14534 1 1 43 LYS CD C -2.647 1.266 15.090 1.00 . A A . 348 LYS CD 1 1
15 14535 1 1 43 LYS CE C -2.427 2.703 15.569 1.00 . A A . 348 LYS CE 1 1
15 14536 1 1 43 LYS CG C -2.369 1.180 13.588 1.00 . A A . 348 LYS CG 1 1
15 14537 1 1 43 LYS H H -3.974 0.952 11.202 1.00 . A A . 348 LYS H 1 1
15 14538 1 1 43 LYS HA H -1.274 -0.087 11.503 1.00 . A A . 348 LYS HA 1 1
15 14539 1 1 43 LYS HB2 H -3.763 -0.406 13.195 1.00 . A A . 348 LYS HB2 1 1
15 14540 1 1 43 LYS HB3 H -2.155 -0.951 13.663 1.00 . A A . 348 LYS HB3 1 1
15 14541 1 1 43 LYS HD2 H -3.671 0.975 15.282 1.00 . A A . 348 LYS HD2 1 1
15 14542 1 1 43 LYS HD3 H -1.979 0.606 15.619 1.00 . A A . 348 LYS HD3 1 1
15 14543 1 1 43 LYS HE2 H -1.962 3.278 14.781 1.00 . A A . 348 LYS HE2 1 1
15 14544 1 1 43 LYS HE3 H -3.378 3.147 15.825 1.00 . A A . 348 LYS HE3 1 1
15 14545 1 1 43 LYS HG2 H -1.324 1.389 13.403 1.00 . A A . 348 LYS HG2 1 1
15 14546 1 1 43 LYS HG3 H -2.980 1.903 13.068 1.00 . A A . 348 LYS HG3 1 1
15 14547 1 1 43 LYS HZ1 H -1.949 3.309 17.502 1.00 . A A . 348 LYS HZ1 1 1
15 14548 1 1 43 LYS HZ2 H -0.600 3.048 16.507 1.00 . A A . 348 LYS HZ2 1 1
15 14549 1 1 43 LYS HZ3 H -1.461 1.725 17.132 1.00 . A A . 348 LYS HZ3 1 1
15 14550 1 1 43 LYS N N -3.147 0.600 10.818 1.00 . A A . 348 LYS N 1 1
15 14551 1 1 43 LYS NZ N -1.543 2.696 16.769 1.00 . A A . 348 LYS NZ 1 1
15 14552 1 1 43 LYS O O -2.292 -2.724 11.913 1.00 . A A . 348 LYS O 1 1
15 14553 1 1 44 GLY C C -4.616 -3.769 9.385 1.00 . A A . 349 GLY C 1 1
15 14554 1 1 44 GLY CA C -3.124 -3.421 9.457 1.00 . A A . 349 GLY CA 1 1
15 14555 1 1 44 GLY H H -3.101 -1.265 9.336 1.00 . A A . 349 GLY H 1 1
15 14556 1 1 44 GLY HA2 H -2.677 -3.538 8.481 1.00 . A A . 349 GLY HA2 1 1
15 14557 1 1 44 GLY HA3 H -2.642 -4.096 10.143 1.00 . A A . 349 GLY HA3 1 1
15 14558 1 1 44 GLY N N -2.932 -2.017 9.937 1.00 . A A . 349 GLY N 1 1
15 14559 1 1 44 GLY O O -4.984 -4.841 8.952 1.00 . A A . 349 GLY O 1 1
15 14560 1 1 45 ASP C C -7.616 -2.416 8.629 1.00 . A A . 350 ASP C 1 1
15 14561 1 1 45 ASP CA C -6.940 -3.184 9.771 1.00 . A A . 350 ASP CA 1 1
15 14562 1 1 45 ASP CB C -7.575 -2.776 11.102 1.00 . A A . 350 ASP CB 1 1
15 14563 1 1 45 ASP CG C -7.451 -1.261 11.292 1.00 . A A . 350 ASP CG 1 1
15 14564 1 1 45 ASP H H -5.164 -2.026 10.161 1.00 . A A . 350 ASP H 1 1
15 14565 1 1 45 ASP HA H -7.082 -4.241 9.621 1.00 . A A . 350 ASP HA 1 1
15 14566 1 1 45 ASP HB2 H -8.620 -3.055 11.102 1.00 . A A . 350 ASP HB2 1 1
15 14567 1 1 45 ASP HB3 H -7.069 -3.280 11.911 1.00 . A A . 350 ASP HB3 1 1
15 14568 1 1 45 ASP N N -5.477 -2.883 9.809 1.00 . A A . 350 ASP N 1 1
15 14569 1 1 45 ASP O O -8.621 -1.762 8.822 1.00 . A A . 350 ASP O 1 1
15 14570 1 1 45 ASP OD1 O -7.118 -0.587 10.331 1.00 . A A . 350 ASP OD1 1 1
15 14571 1 1 45 ASP OD2 O -7.689 -0.802 12.397 1.00 . A A . 350 ASP OD2 1 1
15 14572 1 1 46 TRP C C -7.637 -2.579 5.028 1.00 . A A . 351 TRP C 1 1
15 14573 1 1 46 TRP CA C -7.693 -1.740 6.303 1.00 . A A . 351 TRP CA 1 1
15 14574 1 1 46 TRP CB C -6.930 -0.441 6.089 1.00 . A A . 351 TRP CB 1 1
15 14575 1 1 46 TRP CD1 C -7.918 0.836 4.135 1.00 . A A . 351 TRP CD1 1 1
15 14576 1 1 46 TRP CD2 C -6.114 -0.375 3.561 1.00 . A A . 351 TRP CD2 1 1
15 14577 1 1 46 TRP CE2 C -6.540 0.287 2.389 1.00 . A A . 351 TRP CE2 1 1
15 14578 1 1 46 TRP CE3 C -4.989 -1.208 3.476 1.00 . A A . 351 TRP CE3 1 1
15 14579 1 1 46 TRP CG C -7.000 -0.010 4.656 1.00 . A A . 351 TRP CG 1 1
15 14580 1 1 46 TRP CH2 C -4.749 -0.704 1.111 1.00 . A A . 351 TRP CH2 1 1
15 14581 1 1 46 TRP CZ2 C -5.865 0.126 1.174 1.00 . A A . 351 TRP CZ2 1 1
15 14582 1 1 46 TRP CZ3 C -4.313 -1.373 2.260 1.00 . A A . 351 TRP CZ3 1 1
15 14583 1 1 46 TRP H H -6.258 -3.007 7.302 1.00 . A A . 351 TRP H 1 1
15 14584 1 1 46 TRP HA H -8.722 -1.515 6.539 1.00 . A A . 351 TRP HA 1 1
15 14585 1 1 46 TRP HB2 H -7.349 0.332 6.715 1.00 . A A . 351 TRP HB2 1 1
15 14586 1 1 46 TRP HB3 H -5.900 -0.599 6.358 1.00 . A A . 351 TRP HB3 1 1
15 14587 1 1 46 TRP HD1 H -8.729 1.296 4.678 1.00 . A A . 351 TRP HD1 1 1
15 14588 1 1 46 TRP HE1 H -8.160 1.582 2.176 1.00 . A A . 351 TRP HE1 1 1
15 14589 1 1 46 TRP HE3 H -4.650 -1.733 4.352 1.00 . A A . 351 TRP HE3 1 1
15 14590 1 1 46 TRP HH2 H -4.223 -0.835 0.177 1.00 . A A . 351 TRP HH2 1 1
15 14591 1 1 46 TRP HZ2 H -6.199 0.643 0.292 1.00 . A A . 351 TRP HZ2 1 1
15 14592 1 1 46 TRP HZ3 H -3.448 -2.009 2.210 1.00 . A A . 351 TRP HZ3 1 1
15 14593 1 1 46 TRP N N -7.073 -2.479 7.441 1.00 . A A . 351 TRP N 1 1
15 14594 1 1 46 TRP NE1 N -7.645 1.015 2.787 1.00 . A A . 351 TRP NE1 1 1
15 14595 1 1 46 TRP O O -6.805 -3.451 4.874 1.00 . A A . 351 TRP O 1 1
15 14596 1 1 47 ARG C C -8.616 -2.061 1.679 1.00 . A A . 352 ARG C 1 1
15 14597 1 1 47 ARG CA C -8.545 -3.062 2.835 1.00 . A A . 352 ARG CA 1 1
15 14598 1 1 47 ARG CB C -9.774 -3.968 2.806 1.00 . A A . 352 ARG CB 1 1
15 14599 1 1 47 ARG CD C -10.967 -5.823 3.970 1.00 . A A . 352 ARG CD 1 1
15 14600 1 1 47 ARG CG C -9.723 -4.936 3.989 1.00 . A A . 352 ARG CG 1 1
15 14601 1 1 47 ARG CZ C -10.274 -8.048 3.296 1.00 . A A . 352 ARG CZ 1 1
15 14602 1 1 47 ARG H H -9.170 -1.600 4.265 1.00 . A A . 352 ARG H 1 1
15 14603 1 1 47 ARG HA H -7.650 -3.657 2.748 1.00 . A A . 352 ARG HA 1 1
15 14604 1 1 47 ARG HB2 H -10.670 -3.367 2.870 1.00 . A A . 352 ARG HB2 1 1
15 14605 1 1 47 ARG HB3 H -9.782 -4.531 1.888 1.00 . A A . 352 ARG HB3 1 1
15 14606 1 1 47 ARG HD2 H -11.112 -6.261 4.945 1.00 . A A . 352 ARG HD2 1 1
15 14607 1 1 47 ARG HD3 H -11.828 -5.222 3.716 1.00 . A A . 352 ARG HD3 1 1
15 14608 1 1 47 ARG HE H -11.105 -6.757 2.035 1.00 . A A . 352 ARG HE 1 1
15 14609 1 1 47 ARG HG2 H -8.838 -5.551 3.913 1.00 . A A . 352 ARG HG2 1 1
15 14610 1 1 47 ARG HG3 H -9.695 -4.377 4.912 1.00 . A A . 352 ARG HG3 1 1
15 14611 1 1 47 ARG HH11 H -9.926 -7.507 5.193 1.00 . A A . 352 ARG HH11 1 1
15 14612 1 1 47 ARG HH12 H -9.445 -9.116 4.773 1.00 . A A . 352 ARG HH12 1 1
15 14613 1 1 47 ARG HH21 H -10.484 -8.854 1.477 1.00 . A A . 352 ARG HH21 1 1
15 14614 1 1 47 ARG HH22 H -9.758 -9.878 2.671 1.00 . A A . 352 ARG HH22 1 1
15 14615 1 1 47 ARG N N -8.521 -2.308 4.113 1.00 . A A . 352 ARG N 1 1
15 14616 1 1 47 ARG NE N -10.803 -6.902 2.956 1.00 . A A . 352 ARG NE 1 1
15 14617 1 1 47 ARG NH1 N -9.848 -8.238 4.515 1.00 . A A . 352 ARG NH1 1 1
15 14618 1 1 47 ARG NH2 N -10.163 -9.002 2.413 1.00 . A A . 352 ARG NH2 1 1
15 14619 1 1 47 ARG O O -8.981 -0.916 1.859 1.00 . A A . 352 ARG O 1 1
15 14620 1 1 48 CYS C C -9.737 -1.522 -1.239 1.00 . A A . 353 CYS C 1 1
15 14621 1 1 48 CYS CA C -8.308 -1.549 -0.669 1.00 . A A . 353 CYS CA 1 1
15 14622 1 1 48 CYS CB C -7.336 -2.068 -1.719 1.00 . A A . 353 CYS CB 1 1
15 14623 1 1 48 CYS H H -7.974 -3.405 0.369 1.00 . A A . 353 CYS H 1 1
15 14624 1 1 48 CYS HA H -8.017 -0.561 -0.353 1.00 . A A . 353 CYS HA 1 1
15 14625 1 1 48 CYS HB2 H -7.103 -1.288 -2.417 1.00 . A A . 353 CYS HB2 1 1
15 14626 1 1 48 CYS HB3 H -6.430 -2.398 -1.240 1.00 . A A . 353 CYS HB3 1 1
15 14627 1 1 48 CYS N N -8.266 -2.477 0.496 1.00 . A A . 353 CYS N 1 1
15 14628 1 1 48 CYS O O -10.584 -2.266 -0.800 1.00 . A A . 353 CYS O 1 1
15 14629 1 1 48 CYS SG S -8.108 -3.456 -2.576 1.00 . A A . 353 CYS SG 1 1
15 14630 1 1 49 PRO C C -11.783 -1.899 -3.492 1.00 . A A . 354 PRO C 1 1
15 14631 1 1 49 PRO CA C -11.392 -0.593 -2.799 1.00 . A A . 354 PRO CA 1 1
15 14632 1 1 49 PRO CB C -11.301 0.559 -3.809 1.00 . A A . 354 PRO CB 1 1
15 14633 1 1 49 PRO CD C -9.113 0.289 -2.845 1.00 . A A . 354 PRO CD 1 1
15 14634 1 1 49 PRO CG C -10.069 1.315 -3.438 1.00 . A A . 354 PRO CG 1 1
15 14635 1 1 49 PRO HA H -12.114 -0.350 -2.039 1.00 . A A . 354 PRO HA 1 1
15 14636 1 1 49 PRO HB2 H -11.214 0.167 -4.814 1.00 . A A . 354 PRO HB2 1 1
15 14637 1 1 49 PRO HB3 H -12.165 1.197 -3.728 1.00 . A A . 354 PRO HB3 1 1
15 14638 1 1 49 PRO HD2 H -8.546 -0.183 -3.635 1.00 . A A . 354 PRO HD2 1 1
15 14639 1 1 49 PRO HD3 H -8.463 0.743 -2.119 1.00 . A A . 354 PRO HD3 1 1
15 14640 1 1 49 PRO HG2 H -9.634 1.772 -4.318 1.00 . A A . 354 PRO HG2 1 1
15 14641 1 1 49 PRO HG3 H -10.300 2.067 -2.701 1.00 . A A . 354 PRO HG3 1 1
15 14642 1 1 49 PRO N N -10.024 -0.673 -2.204 1.00 . A A . 354 PRO N 1 1
15 14643 1 1 49 PRO O O -12.929 -2.302 -3.483 1.00 . A A . 354 PRO O 1 1
15 14644 1 1 50 LYS C C -11.704 -4.841 -3.745 1.00 . A A . 355 LYS C 1 1
15 14645 1 1 50 LYS CA C -11.143 -3.855 -4.767 1.00 . A A . 355 LYS CA 1 1
15 14646 1 1 50 LYS CB C -9.872 -4.428 -5.391 1.00 . A A . 355 LYS CB 1 1
15 14647 1 1 50 LYS CD C -8.945 -6.263 -6.814 1.00 . A A . 355 LYS CD 1 1
15 14648 1 1 50 LYS CE C -9.310 -7.404 -7.767 1.00 . A A . 355 LYS CE 1 1
15 14649 1 1 50 LYS CG C -10.223 -5.661 -6.225 1.00 . A A . 355 LYS CG 1 1
15 14650 1 1 50 LYS H H -9.914 -2.230 -4.070 1.00 . A A . 355 LYS H 1 1
15 14651 1 1 50 LYS HA H -11.874 -3.683 -5.537 1.00 . A A . 355 LYS HA 1 1
15 14652 1 1 50 LYS HB2 H -9.413 -3.681 -6.022 1.00 . A A . 355 LYS HB2 1 1
15 14653 1 1 50 LYS HB3 H -9.187 -4.710 -4.610 1.00 . A A . 355 LYS HB3 1 1
15 14654 1 1 50 LYS HD2 H -8.405 -5.500 -7.355 1.00 . A A . 355 LYS HD2 1 1
15 14655 1 1 50 LYS HD3 H -8.328 -6.646 -6.017 1.00 . A A . 355 LYS HD3 1 1
15 14656 1 1 50 LYS HE2 H -8.980 -8.342 -7.346 1.00 . A A . 355 LYS HE2 1 1
15 14657 1 1 50 LYS HE3 H -10.382 -7.429 -7.905 1.00 . A A . 355 LYS HE3 1 1
15 14658 1 1 50 LYS HG2 H -10.712 -6.392 -5.598 1.00 . A A . 355 LYS HG2 1 1
15 14659 1 1 50 LYS HG3 H -10.888 -5.376 -7.028 1.00 . A A . 355 LYS HG3 1 1
15 14660 1 1 50 LYS HZ1 H -7.695 -6.790 -8.927 1.00 . A A . 355 LYS HZ1 1 1
15 14661 1 1 50 LYS HZ2 H -9.206 -6.520 -9.648 1.00 . A A . 355 LYS HZ2 1 1
15 14662 1 1 50 LYS HZ3 H -8.565 -8.093 -9.584 1.00 . A A . 355 LYS HZ3 1 1
15 14663 1 1 50 LYS N N -10.833 -2.570 -4.083 1.00 . A A . 355 LYS N 1 1
15 14664 1 1 50 LYS NZ N -8.644 -7.185 -9.080 1.00 . A A . 355 LYS NZ 1 1
15 14665 1 1 50 LYS O O -12.581 -5.627 -4.041 1.00 . A A . 355 LYS O 1 1
15 14666 1 1 51 CYS C C -13.216 -5.540 -1.321 1.00 . A A . 356 CYS C 1 1
15 14667 1 1 51 CYS CA C -11.707 -5.733 -1.488 1.00 . A A . 356 CYS CA 1 1
15 14668 1 1 51 CYS CB C -11.019 -5.419 -0.159 1.00 . A A . 356 CYS CB 1 1
15 14669 1 1 51 CYS H H -10.501 -4.155 -2.325 1.00 . A A . 356 CYS H 1 1
15 14670 1 1 51 CYS HA H -11.500 -6.749 -1.774 1.00 . A A . 356 CYS HA 1 1
15 14671 1 1 51 CYS HB2 H -10.910 -4.355 -0.059 1.00 . A A . 356 CYS HB2 1 1
15 14672 1 1 51 CYS HB3 H -11.626 -5.792 0.653 1.00 . A A . 356 CYS HB3 1 1
15 14673 1 1 51 CYS N N -11.205 -4.801 -2.539 1.00 . A A . 356 CYS N 1 1
15 14674 1 1 51 CYS O O -13.970 -6.486 -1.209 1.00 . A A . 356 CYS O 1 1
15 14675 1 1 51 CYS SG S -9.384 -6.199 -0.094 1.00 . A A . 356 CYS SG 1 1
15 14676 1 1 52 LEU C C -15.863 -4.406 -2.406 1.00 . A A . 357 LEU C 1 1
15 14677 1 1 52 LEU CA C -15.107 -4.038 -1.128 1.00 . A A . 357 LEU CA 1 1
15 14678 1 1 52 LEU CB C -15.301 -2.553 -0.848 1.00 . A A . 357 LEU CB 1 1
15 14679 1 1 52 LEU CD1 C -14.777 -0.678 0.718 1.00 . A A . 357 LEU CD1 1 1
15 14680 1 1 52 LEU CD2 C -14.994 -3.005 1.593 1.00 . A A . 357 LEU CD2 1 1
15 14681 1 1 52 LEU CG C -14.524 -2.154 0.409 1.00 . A A . 357 LEU CG 1 1
15 14682 1 1 52 LEU H H -13.022 -3.572 -1.377 1.00 . A A . 357 LEU H 1 1
15 14683 1 1 52 LEU HA H -15.495 -4.614 -0.302 1.00 . A A . 357 LEU HA 1 1
15 14684 1 1 52 LEU HB2 H -14.937 -1.986 -1.692 1.00 . A A . 357 LEU HB2 1 1
15 14685 1 1 52 LEU HB3 H -16.351 -2.350 -0.702 1.00 . A A . 357 LEU HB3 1 1
15 14686 1 1 52 LEU HD11 H -13.832 -0.161 0.801 1.00 . A A . 357 LEU HD11 1 1
15 14687 1 1 52 LEU HD12 H -15.318 -0.591 1.649 1.00 . A A . 357 LEU HD12 1 1
15 14688 1 1 52 LEU HD13 H -15.360 -0.238 -0.079 1.00 . A A . 357 LEU HD13 1 1
15 14689 1 1 52 LEU HD21 H -14.433 -3.928 1.616 1.00 . A A . 357 LEU HD21 1 1
15 14690 1 1 52 LEU HD22 H -16.045 -3.224 1.484 1.00 . A A . 357 LEU HD22 1 1
15 14691 1 1 52 LEU HD23 H -14.831 -2.463 2.512 1.00 . A A . 357 LEU HD23 1 1
15 14692 1 1 52 LEU HG H -13.468 -2.312 0.245 1.00 . A A . 357 LEU HG 1 1
15 14693 1 1 52 LEU N N -13.653 -4.316 -1.293 1.00 . A A . 357 LEU N 1 1
15 14694 1 1 52 LEU O O -17.020 -4.778 -2.370 1.00 . A A . 357 LEU O 1 1
15 14695 1 1 53 ALA C C -16.329 -6.082 -4.814 1.00 . A A . 358 ALA C 1 1
15 14696 1 1 53 ALA CA C -15.915 -4.612 -4.819 1.00 . A A . 358 ALA CA 1 1
15 14697 1 1 53 ALA CB C -14.962 -4.352 -5.988 1.00 . A A . 358 ALA CB 1 1
15 14698 1 1 53 ALA H H -14.294 -3.979 -3.544 1.00 . A A . 358 ALA H 1 1
15 14699 1 1 53 ALA HA H -16.792 -3.992 -4.924 1.00 . A A . 358 ALA HA 1 1
15 14700 1 1 53 ALA HB1 H -14.217 -3.629 -5.690 1.00 . A A . 358 ALA HB1 1 1
15 14701 1 1 53 ALA HB2 H -15.520 -3.969 -6.829 1.00 . A A . 358 ALA HB2 1 1
15 14702 1 1 53 ALA HB3 H -14.476 -5.275 -6.268 1.00 . A A . 358 ALA HB3 1 1
15 14703 1 1 53 ALA N N -15.226 -4.287 -3.537 1.00 . A A . 358 ALA N 1 1
15 14704 1 1 53 ALA O O -17.238 -6.487 -5.509 1.00 . A A . 358 ALA O 1 1
15 14705 1 1 54 GLN C C -17.427 -8.484 -3.484 1.00 . A A . 359 GLN C 1 1
15 14706 1 1 54 GLN CA C -15.992 -8.325 -3.974 1.00 . A A . 359 GLN CA 1 1
15 14707 1 1 54 GLN CB C -15.044 -8.992 -2.986 1.00 . A A . 359 GLN CB 1 1
15 14708 1 1 54 GLN CD C -12.627 -9.340 -2.454 1.00 . A A . 359 GLN CD 1 1
15 14709 1 1 54 GLN CG C -13.617 -8.585 -3.337 1.00 . A A . 359 GLN CG 1 1
15 14710 1 1 54 GLN H H -14.930 -6.524 -3.489 1.00 . A A . 359 GLN H 1 1
15 14711 1 1 54 GLN HA H -15.881 -8.772 -4.949 1.00 . A A . 359 GLN HA 1 1
15 14712 1 1 54 GLN HB2 H -15.280 -8.672 -1.982 1.00 . A A . 359 GLN HB2 1 1
15 14713 1 1 54 GLN HB3 H -15.139 -10.063 -3.059 1.00 . A A . 359 GLN HB3 1 1
15 14714 1 1 54 GLN HE21 H -11.089 -8.210 -2.995 1.00 . A A . 359 GLN HE21 1 1
15 14715 1 1 54 GLN HE22 H -10.730 -9.443 -1.882 1.00 . A A . 359 GLN HE22 1 1
15 14716 1 1 54 GLN HG2 H -13.424 -8.809 -4.375 1.00 . A A . 359 GLN HG2 1 1
15 14717 1 1 54 GLN HG3 H -13.505 -7.522 -3.172 1.00 . A A . 359 GLN HG3 1 1
15 14718 1 1 54 GLN N N -15.659 -6.878 -4.035 1.00 . A A . 359 GLN N 1 1
15 14719 1 1 54 GLN NE2 N -11.378 -8.969 -2.442 1.00 . A A . 359 GLN NE2 1 1
15 14720 1 1 54 GLN O O -18.165 -9.337 -3.937 1.00 . A A . 359 GLN O 1 1
15 14721 1 1 54 GLN OE1 O -12.993 -10.272 -1.763 1.00 . A A . 359 GLN OE1 1 1
15 14722 1 1 55 GLU C C -20.131 -6.848 -2.842 1.00 . A A . 360 GLU C 1 1
15 14723 1 1 55 GLU CA C -19.209 -7.749 -2.019 1.00 . A A . 360 GLU CA 1 1
15 14724 1 1 55 GLU CB C -19.219 -7.293 -0.559 1.00 . A A . 360 GLU CB 1 1
15 14725 1 1 55 GLU CD C -18.411 -7.819 1.748 1.00 . A A . 360 GLU CD 1 1
15 14726 1 1 55 GLU CG C -18.342 -8.229 0.275 1.00 . A A . 360 GLU CG 1 1
15 14727 1 1 55 GLU H H -17.202 -6.988 -2.210 1.00 . A A . 360 GLU H 1 1
15 14728 1 1 55 GLU HA H -19.553 -8.769 -2.080 1.00 . A A . 360 GLU HA 1 1
15 14729 1 1 55 GLU HB2 H -18.835 -6.285 -0.493 1.00 . A A . 360 GLU HB2 1 1
15 14730 1 1 55 GLU HB3 H -20.229 -7.318 -0.181 1.00 . A A . 360 GLU HB3 1 1
15 14731 1 1 55 GLU HG2 H -18.694 -9.244 0.166 1.00 . A A . 360 GLU HG2 1 1
15 14732 1 1 55 GLU HG3 H -17.319 -8.164 -0.065 1.00 . A A . 360 GLU HG3 1 1
15 14733 1 1 55 GLU N N -17.823 -7.663 -2.556 1.00 . A A . 360 GLU N 1 1
15 14734 1 1 55 GLU O O -19.899 -5.651 -2.855 1.00 . A A . 360 GLU O 1 1
15 14735 1 1 55 GLU OXT O -21.054 -7.371 -3.444 1.00 . A A . 360 GLU OXT 1 1
15 14736 1 1 55 GLU OE1 O -18.971 -6.770 2.023 1.00 . A A . 360 GLU OE1 1 1
15 14737 1 1 55 GLU OE2 O -17.905 -8.560 2.573 1.00 . A A . 360 GLU OE2 1 1
15 14738 2 2 1 ALA C C -1.374 -2.081 6.839 1.00 . B B . 363 ALA C 1 1
15 14739 2 2 1 ALA CA C -2.771 -1.852 6.278 1.00 . B B . 363 ALA CA 1 1
15 14740 2 2 1 ALA CB C -2.808 -0.500 5.561 1.00 . B B . 363 ALA CB 1 1
15 14741 2 2 1 ALA H1 H -4.590 -1.310 7.121 1.00 . B B . 363 ALA H1 1 1
15 14742 2 2 1 ALA H2 H -4.039 -2.839 7.599 1.00 . B B . 363 ALA H2 1 1
15 14743 2 2 1 ALA H3 H -3.327 -1.437 8.237 1.00 . B B . 363 ALA H3 1 1
15 14744 2 2 1 ALA HA H -3.008 -2.641 5.581 1.00 . B B . 363 ALA HA 1 1
15 14745 2 2 1 ALA HB1 H -2.088 0.166 6.012 1.00 . B B . 363 ALA HB1 1 1
15 14746 2 2 1 ALA HB2 H -3.795 -0.072 5.642 1.00 . B B . 363 ALA HB2 1 1
15 14747 2 2 1 ALA HB3 H -2.561 -0.641 4.518 1.00 . B B . 363 ALA HB3 1 1
15 14748 2 2 1 ALA N N -3.757 -1.859 7.392 1.00 . B B . 363 ALA N 1 1
15 14749 2 2 1 ALA O O -1.100 -1.798 7.989 1.00 . B B . 363 ALA O 1 1
15 14750 2 2 2 ARG C C 1.851 -1.935 5.703 1.00 . B B . 364 ARG C 1 1
15 14751 2 2 2 ARG CA C 0.901 -2.830 6.498 1.00 . B B . 364 ARG CA 1 1
15 14752 2 2 2 ARG CB C 1.235 -4.306 6.288 1.00 . B B . 364 ARG CB 1 1
15 14753 2 2 2 ARG CD C 0.301 -6.582 6.737 1.00 . B B . 364 ARG CD 1 1
15 14754 2 2 2 ARG CG C 0.373 -5.142 7.237 1.00 . B B . 364 ARG CG 1 1
15 14755 2 2 2 ARG CZ C 1.944 -8.242 6.104 1.00 . B B . 364 ARG CZ 1 1
15 14756 2 2 2 ARG H H -0.737 -2.801 5.102 1.00 . B B . 364 ARG H 1 1
15 14757 2 2 2 ARG HA H 0.977 -2.590 7.549 1.00 . B B . 364 ARG HA 1 1
15 14758 2 2 2 ARG HB2 H 1.021 -4.586 5.269 1.00 . B B . 364 ARG HB2 1 1
15 14759 2 2 2 ARG HB3 H 2.278 -4.479 6.503 1.00 . B B . 364 ARG HB3 1 1
15 14760 2 2 2 ARG HD2 H -0.422 -7.128 7.325 1.00 . B B . 364 ARG HD2 1 1
15 14761 2 2 2 ARG HD3 H -0.006 -6.584 5.701 1.00 . B B . 364 ARG HD3 1 1
15 14762 2 2 2 ARG HE H 2.285 -6.889 7.518 1.00 . B B . 364 ARG HE 1 1
15 14763 2 2 2 ARG HG2 H 0.810 -5.126 8.226 1.00 . B B . 364 ARG HG2 1 1
15 14764 2 2 2 ARG HG3 H -0.622 -4.726 7.278 1.00 . B B . 364 ARG HG3 1 1
15 14765 2 2 2 ARG HH11 H 0.185 -8.253 5.148 1.00 . B B . 364 ARG HH11 1 1
15 14766 2 2 2 ARG HH12 H 1.316 -9.466 4.650 1.00 . B B . 364 ARG HH12 1 1
15 14767 2 2 2 ARG HH21 H 3.774 -8.468 6.882 1.00 . B B . 364 ARG HH21 1 1
15 14768 2 2 2 ARG HH22 H 3.349 -9.588 5.632 1.00 . B B . 364 ARG HH22 1 1
15 14769 2 2 2 ARG N N -0.488 -2.584 6.027 1.00 . B B . 364 ARG N 1 1
15 14770 2 2 2 ARG NE N 1.637 -7.227 6.864 1.00 . B B . 364 ARG NE 1 1
15 14771 2 2 2 ARG NH1 N 1.081 -8.689 5.232 1.00 . B B . 364 ARG NH1 1 1
15 14772 2 2 2 ARG NH2 N 3.113 -8.811 6.214 1.00 . B B . 364 ARG NH2 1 1
15 14773 2 2 2 ARG O O 1.714 -1.772 4.508 1.00 . B B . 364 ARG O 1 1
15 14774 2 2 3 THR C C 4.794 -1.198 4.894 1.00 . B B . 365 THR C 1 1
15 14775 2 2 3 THR CA C 3.734 -0.410 5.660 1.00 . B B . 365 THR CA 1 1
15 14776 2 2 3 THR CB C 4.422 0.495 6.686 1.00 . B B . 365 THR CB 1 1
15 14777 2 2 3 THR CG2 C 5.819 0.873 6.188 1.00 . B B . 365 THR CG2 1 1
15 14778 2 2 3 THR H H 2.873 -1.454 7.335 1.00 . B B . 365 THR H 1 1
15 14779 2 2 3 THR HA H 3.177 0.202 4.967 1.00 . B B . 365 THR HA 1 1
15 14780 2 2 3 THR HB H 4.511 -0.029 7.626 1.00 . B B . 365 THR HB 1 1
15 14781 2 2 3 THR HG1 H 3.998 2.352 6.293 1.00 . B B . 365 THR HG1 1 1
15 14782 2 2 3 THR HG21 H 6.179 1.727 6.743 1.00 . B B . 365 THR HG21 1 1
15 14783 2 2 3 THR HG22 H 5.774 1.119 5.138 1.00 . B B . 365 THR HG22 1 1
15 14784 2 2 3 THR HG23 H 6.491 0.040 6.334 1.00 . B B . 365 THR HG23 1 1
15 14785 2 2 3 THR N N 2.796 -1.326 6.367 1.00 . B B . 365 THR N 1 1
15 14786 2 2 3 THR O O 5.424 -2.096 5.421 1.00 . B B . 365 THR O 1 1
15 14787 2 2 3 THR OG1 O 3.647 1.671 6.873 1.00 . B B . 365 THR OG1 1 1
15 14788 2 2 4 LYS C C 7.017 -0.471 2.307 1.00 . B B . 366 LYS C 1 1
15 14789 2 2 4 LYS CA C 6.048 -1.527 2.838 1.00 . B B . 366 LYS CA 1 1
15 14790 2 2 4 LYS CB C 5.392 -2.266 1.666 1.00 . B B . 366 LYS CB 1 1
15 14791 2 2 4 LYS CD C 4.704 -4.281 2.970 1.00 . B B . 366 LYS CD 1 1
15 14792 2 2 4 LYS CE C 5.112 -5.709 3.340 1.00 . B B . 366 LYS CE 1 1
15 14793 2 2 4 LYS CG C 5.589 -3.773 1.831 1.00 . B B . 366 LYS CG 1 1
15 14794 2 2 4 LYS H H 4.502 -0.098 3.270 1.00 . B B . 366 LYS H 1 1
15 14795 2 2 4 LYS HA H 6.587 -2.229 3.459 1.00 . B B . 366 LYS HA 1 1
15 14796 2 2 4 LYS HB2 H 4.338 -2.044 1.645 1.00 . B B . 366 LYS HB2 1 1
15 14797 2 2 4 LYS HB3 H 5.848 -1.947 0.741 1.00 . B B . 366 LYS HB3 1 1
15 14798 2 2 4 LYS HD2 H 4.822 -3.639 3.831 1.00 . B B . 366 LYS HD2 1 1
15 14799 2 2 4 LYS HD3 H 3.672 -4.274 2.655 1.00 . B B . 366 LYS HD3 1 1
15 14800 2 2 4 LYS HE2 H 5.610 -5.704 4.298 1.00 . B B . 366 LYS HE2 1 1
15 14801 2 2 4 LYS HE3 H 4.232 -6.331 3.395 1.00 . B B . 366 LYS HE3 1 1
15 14802 2 2 4 LYS HG2 H 5.316 -4.272 0.910 1.00 . B B . 366 LYS HG2 1 1
15 14803 2 2 4 LYS HG3 H 6.621 -3.981 2.059 1.00 . B B . 366 LYS HG3 1 1
15 14804 2 2 4 LYS HZ1 H 6.182 -7.261 2.457 1.00 . B B . 366 LYS HZ1 1 1
15 14805 2 2 4 LYS HZ2 H 6.951 -5.753 2.365 1.00 . B B . 366 LYS HZ2 1 1
15 14806 2 2 4 LYS HZ3 H 5.626 -6.092 1.358 1.00 . B B . 366 LYS HZ3 1 1
15 14807 2 2 4 LYS N N 5.012 -0.840 3.656 1.00 . B B . 366 LYS N 1 1
15 14808 2 2 4 LYS NZ N 6.038 -6.245 2.301 1.00 . B B . 366 LYS NZ 1 1
15 14809 2 2 4 LYS O O 6.616 0.629 1.959 1.00 . B B . 366 LYS O 1 1
15 14810 2 2 5 GLN C C 10.131 -0.422 0.657 1.00 . B B . 367 GLN C 1 1
15 14811 2 2 5 GLN CA C 9.294 0.193 1.777 1.00 . B B . 367 GLN CA 1 1
15 14812 2 2 5 GLN CB C 10.223 0.559 2.935 1.00 . B B . 367 GLN CB 1 1
15 14813 2 2 5 GLN CD C 11.820 -0.382 4.610 1.00 . B B . 367 GLN CD 1 1
15 14814 2 2 5 GLN CG C 11.100 -0.645 3.287 1.00 . B B . 367 GLN CG 1 1
15 14815 2 2 5 GLN H H 8.574 -1.679 2.561 1.00 . B B . 367 GLN H 1 1
15 14816 2 2 5 GLN HA H 8.797 1.082 1.417 1.00 . B B . 367 GLN HA 1 1
15 14817 2 2 5 GLN HB2 H 10.851 1.389 2.645 1.00 . B B . 367 GLN HB2 1 1
15 14818 2 2 5 GLN HB3 H 9.634 0.831 3.795 1.00 . B B . 367 GLN HB3 1 1
15 14819 2 2 5 GLN HE21 H 13.541 -1.154 3.990 1.00 . B B . 367 GLN HE21 1 1
15 14820 2 2 5 GLN HE22 H 13.541 -0.566 5.583 1.00 . B B . 367 GLN HE22 1 1
15 14821 2 2 5 GLN HG2 H 10.482 -1.525 3.380 1.00 . B B . 367 GLN HG2 1 1
15 14822 2 2 5 GLN HG3 H 11.832 -0.798 2.506 1.00 . B B . 367 GLN HG3 1 1
15 14823 2 2 5 GLN N N 8.284 -0.792 2.261 1.00 . B B . 367 GLN N 1 1
15 14824 2 2 5 GLN NE2 N 13.071 -0.729 4.739 1.00 . B B . 367 GLN NE2 1 1
15 14825 2 2 5 GLN O O 10.274 -1.625 0.563 1.00 . B B . 367 GLN O 1 1
15 14826 2 2 5 GLN OE1 O 11.237 0.145 5.538 1.00 . B B . 367 GLN OE1 1 1
15 14827 2 2 6 THR C C 12.686 0.819 -1.597 1.00 . B B . 368 THR C 1 1
15 14828 2 2 6 THR CA C 11.538 -0.148 -1.296 1.00 . B B . 368 THR CA 1 1
15 14829 2 2 6 THR CB C 10.679 -0.330 -2.547 1.00 . B B . 368 THR CB 1 1
15 14830 2 2 6 THR CG2 C 11.509 -0.994 -3.646 1.00 . B B . 368 THR CG2 1 1
15 14831 2 2 6 THR H H 10.577 1.365 -0.090 1.00 . B B . 368 THR H 1 1
15 14832 2 2 6 THR HA H 11.943 -1.104 -0.998 1.00 . B B . 368 THR HA 1 1
15 14833 2 2 6 THR HB H 10.342 0.632 -2.888 1.00 . B B . 368 THR HB 1 1
15 14834 2 2 6 THR HG1 H 8.916 -0.603 -1.772 1.00 . B B . 368 THR HG1 1 1
15 14835 2 2 6 THR HG21 H 11.102 -1.971 -3.864 1.00 . B B . 368 THR HG21 1 1
15 14836 2 2 6 THR HG22 H 12.531 -1.097 -3.313 1.00 . B B . 368 THR HG22 1 1
15 14837 2 2 6 THR HG23 H 11.480 -0.386 -4.537 1.00 . B B . 368 THR HG23 1 1
15 14838 2 2 6 THR N N 10.696 0.397 -0.189 1.00 . B B . 368 THR N 1 1
15 14839 2 2 6 THR O O 12.481 2.003 -1.775 1.00 . B B . 368 THR O 1 1
15 14840 2 2 6 THR OG1 O 9.557 -1.145 -2.237 1.00 . B B . 368 THR OG1 1 1
15 14841 2 2 7 ALA C C 14.821 1.919 -3.301 1.00 . B B . 369 ALA C 1 1
15 14842 2 2 7 ALA CA C 15.047 1.215 -1.961 1.00 . B B . 369 ALA CA 1 1
15 14843 2 2 7 ALA CB C 16.329 0.383 -2.032 1.00 . B B . 369 ALA CB 1 1
15 14844 2 2 7 ALA H H 14.035 -0.637 -1.527 1.00 . B B . 369 ALA H 1 1
15 14845 2 2 7 ALA HA H 15.140 1.953 -1.178 1.00 . B B . 369 ALA HA 1 1
15 14846 2 2 7 ALA HB1 H 16.990 0.671 -1.228 1.00 . B B . 369 ALA HB1 1 1
15 14847 2 2 7 ALA HB2 H 16.819 0.556 -2.979 1.00 . B B . 369 ALA HB2 1 1
15 14848 2 2 7 ALA HB3 H 16.084 -0.664 -1.940 1.00 . B B . 369 ALA HB3 1 1
15 14849 2 2 7 ALA N N 13.890 0.321 -1.667 1.00 . B B . 369 ALA N 1 1
15 14850 2 2 7 ALA O O 14.280 1.352 -4.227 1.00 . B B . 369 ALA O 1 1
15 14851 2 2 8 ARG C C 15.737 3.145 -5.823 1.00 . B B . 370 ARG C 1 1
15 14852 2 2 8 ARG CA C 15.040 3.896 -4.687 1.00 . B B . 370 ARG CA 1 1
15 14853 2 2 8 ARG CB C 15.642 5.297 -4.558 1.00 . B B . 370 ARG CB 1 1
15 14854 2 2 8 ARG CD C 15.399 7.524 -3.450 1.00 . B B . 370 ARG CD 1 1
15 14855 2 2 8 ARG CG C 14.876 6.086 -3.493 1.00 . B B . 370 ARG CG 1 1
15 14856 2 2 8 ARG CZ C 17.467 8.598 -2.792 1.00 . B B . 370 ARG CZ 1 1
15 14857 2 2 8 ARG H H 15.666 3.594 -2.647 1.00 . B B . 370 ARG H 1 1
15 14858 2 2 8 ARG HA H 13.985 3.975 -4.903 1.00 . B B . 370 ARG HA 1 1
15 14859 2 2 8 ARG HB2 H 16.680 5.218 -4.271 1.00 . B B . 370 ARG HB2 1 1
15 14860 2 2 8 ARG HB3 H 15.566 5.809 -5.505 1.00 . B B . 370 ARG HB3 1 1
15 14861 2 2 8 ARG HD2 H 15.201 8.006 -4.397 1.00 . B B . 370 ARG HD2 1 1
15 14862 2 2 8 ARG HD3 H 14.899 8.064 -2.660 1.00 . B B . 370 ARG HD3 1 1
15 14863 2 2 8 ARG HE H 17.381 6.689 -3.327 1.00 . B B . 370 ARG HE 1 1
15 14864 2 2 8 ARG HG2 H 13.824 6.091 -3.736 1.00 . B B . 370 ARG HG2 1 1
15 14865 2 2 8 ARG HG3 H 15.022 5.624 -2.530 1.00 . B B . 370 ARG HG3 1 1
15 14866 2 2 8 ARG HH11 H 15.795 9.704 -2.786 1.00 . B B . 370 ARG HH11 1 1
15 14867 2 2 8 ARG HH12 H 17.241 10.528 -2.306 1.00 . B B . 370 ARG HH12 1 1
15 14868 2 2 8 ARG HH21 H 19.277 7.749 -2.704 1.00 . B B . 370 ARG HH21 1 1
15 14869 2 2 8 ARG HH22 H 19.211 9.422 -2.259 1.00 . B B . 370 ARG HH22 1 1
15 14870 2 2 8 ARG N N 15.232 3.155 -3.408 1.00 . B B . 370 ARG N 1 1
15 14871 2 2 8 ARG NE N 16.866 7.512 -3.194 1.00 . B B . 370 ARG NE 1 1
15 14872 2 2 8 ARG NH1 N 16.781 9.694 -2.614 1.00 . B B . 370 ARG NH1 1 1
15 14873 2 2 8 ARG NH2 N 18.752 8.590 -2.567 1.00 . B B . 370 ARG NH2 1 1
15 14874 2 2 8 ARG O O 15.253 3.094 -6.935 1.00 . B B . 370 ARG O 1 1
15 14875 2 2 9 LYS C C 16.710 0.687 -7.147 1.00 . B B . 371 LYS C 1 1
15 14876 2 2 9 LYS CA C 17.599 1.814 -6.618 1.00 . B B . 371 LYS CA 1 1
15 14877 2 2 9 LYS CB C 18.887 1.225 -6.042 1.00 . B B . 371 LYS CB 1 1
15 14878 2 2 9 LYS CD C 21.162 1.773 -5.162 1.00 . B B . 371 LYS CD 1 1
15 14879 2 2 9 LYS CE C 22.061 2.897 -4.643 1.00 . B B . 371 LYS CE 1 1
15 14880 2 2 9 LYS CG C 19.826 2.359 -5.624 1.00 . B B . 371 LYS CG 1 1
15 14881 2 2 9 LYS H H 17.248 2.614 -4.649 1.00 . B B . 371 LYS H 1 1
15 14882 2 2 9 LYS HA H 17.842 2.489 -7.426 1.00 . B B . 371 LYS HA 1 1
15 14883 2 2 9 LYS HB2 H 18.651 0.617 -5.179 1.00 . B B . 371 LYS HB2 1 1
15 14884 2 2 9 LYS HB3 H 19.372 0.616 -6.789 1.00 . B B . 371 LYS HB3 1 1
15 14885 2 2 9 LYS HD2 H 20.986 1.058 -4.372 1.00 . B B . 371 LYS HD2 1 1
15 14886 2 2 9 LYS HD3 H 21.647 1.282 -5.991 1.00 . B B . 371 LYS HD3 1 1
15 14887 2 2 9 LYS HE2 H 22.835 3.101 -5.367 1.00 . B B . 371 LYS HE2 1 1
15 14888 2 2 9 LYS HE3 H 21.469 3.788 -4.487 1.00 . B B . 371 LYS HE3 1 1
15 14889 2 2 9 LYS HG2 H 19.993 3.015 -6.466 1.00 . B B . 371 LYS HG2 1 1
15 14890 2 2 9 LYS HG3 H 19.380 2.916 -4.815 1.00 . B B . 371 LYS HG3 1 1
15 14891 2 2 9 LYS HZ1 H 22.902 3.324 -2.788 1.00 . B B . 371 LYS HZ1 1 1
15 14892 2 2 9 LYS HZ2 H 23.559 1.956 -3.546 1.00 . B B . 371 LYS HZ2 1 1
15 14893 2 2 9 LYS HZ3 H 22.020 1.874 -2.831 1.00 . B B . 371 LYS HZ3 1 1
15 14894 2 2 9 LYS N N 16.873 2.562 -5.553 1.00 . B B . 371 LYS N 1 1
15 14895 2 2 9 LYS NZ N 22.683 2.481 -3.355 1.00 . B B . 371 LYS NZ 1 1
15 14896 2 2 9 LYS O O 16.737 0.359 -8.316 1.00 . B B . 371 LYS O 1 1
15 14897 2 2 10 SER C C 13.639 -0.462 -7.038 1.00 . B B . 372 SER C 1 1
15 14898 2 2 10 SER CA C 15.035 -1.016 -6.747 1.00 . B B . 372 SER CA 1 1
15 14899 2 2 10 SER CB C 14.944 -2.078 -5.653 1.00 . B B . 372 SER CB 1 1
15 14900 2 2 10 SER H H 15.917 0.370 -5.354 1.00 . B B . 372 SER H 1 1
15 14901 2 2 10 SER HA H 15.440 -1.457 -7.646 1.00 . B B . 372 SER HA 1 1
15 14902 2 2 10 SER HB2 H 15.437 -1.726 -4.762 1.00 . B B . 372 SER HB2 1 1
15 14903 2 2 10 SER HB3 H 13.904 -2.278 -5.431 1.00 . B B . 372 SER HB3 1 1
15 14904 2 2 10 SER HG H 16.307 -3.461 -5.496 1.00 . B B . 372 SER HG 1 1
15 14905 2 2 10 SER N N 15.924 0.090 -6.294 1.00 . B B . 372 SER N 1 1
15 14906 2 2 10 SER O O 13.214 0.427 -6.318 1.00 . B B . 372 SER O 1 1
15 14907 2 2 10 SER OXT O 13.017 -0.936 -7.973 1.00 . B B . 372 SER OXT 1 1
15 14908 2 2 10 SER OG O 15.584 -3.267 -6.099 1.00 . B B . 372 SER OG 1 1
15 14909 3 3 1 ZN ZN ZN 1.915 4.971 -5.756 1.00 . C A . 401 ZN ZN 1 1
15 14910 4 3 1 ZN ZN ZN -7.734 -5.477 -1.535 1.00 . D A . 402 ZN ZN 1 1
16 14911 1 1 1 ALA C C 10.334 -9.739 0.829 1.00 . A A . 306 ALA C 1 1
16 14912 1 1 1 ALA CA C 11.774 -10.156 1.126 1.00 . A A . 306 ALA CA 1 1
16 14913 1 1 1 ALA CB C 12.710 -8.985 0.829 1.00 . A A . 306 ALA CB 1 1
16 14914 1 1 1 ALA H1 H 11.391 -12.042 0.333 1.00 . A A . 306 ALA H1 1 1
16 14915 1 1 1 ALA H2 H 13.036 -11.732 0.621 1.00 . A A . 306 ALA H2 1 1
16 14916 1 1 1 ALA H3 H 12.255 -11.018 -0.708 1.00 . A A . 306 ALA H3 1 1
16 14917 1 1 1 ALA HA H 11.860 -10.427 2.168 1.00 . A A . 306 ALA HA 1 1
16 14918 1 1 1 ALA HB1 H 12.387 -8.120 1.387 1.00 . A A . 306 ALA HB1 1 1
16 14919 1 1 1 ALA HB2 H 12.685 -8.764 -0.228 1.00 . A A . 306 ALA HB2 1 1
16 14920 1 1 1 ALA HB3 H 13.718 -9.247 1.119 1.00 . A A . 306 ALA HB3 1 1
16 14921 1 1 1 ALA N N 12.142 -11.325 0.280 1.00 . A A . 306 ALA N 1 1
16 14922 1 1 1 ALA O O 9.928 -9.636 -0.312 1.00 . A A . 306 ALA O 1 1
16 14923 1 1 2 VAL C C 8.103 -7.665 1.082 1.00 . A A . 307 VAL C 1 1
16 14924 1 1 2 VAL CA C 8.145 -9.090 1.639 1.00 . A A . 307 VAL CA 1 1
16 14925 1 1 2 VAL CB C 7.406 -9.139 2.975 1.00 . A A . 307 VAL CB 1 1
16 14926 1 1 2 VAL CG1 C 7.505 -10.548 3.562 1.00 . A A . 307 VAL CG1 1 1
16 14927 1 1 2 VAL CG2 C 8.043 -8.140 3.944 1.00 . A A . 307 VAL CG2 1 1
16 14928 1 1 2 VAL H H 9.911 -9.587 2.758 1.00 . A A . 307 VAL H 1 1
16 14929 1 1 2 VAL HA H 7.676 -9.765 0.940 1.00 . A A . 307 VAL HA 1 1
16 14930 1 1 2 VAL HB H 6.371 -8.885 2.821 1.00 . A A . 307 VAL HB 1 1
16 14931 1 1 2 VAL HG11 H 7.669 -10.484 4.627 1.00 . A A . 307 VAL HG11 1 1
16 14932 1 1 2 VAL HG12 H 8.330 -11.074 3.102 1.00 . A A . 307 VAL HG12 1 1
16 14933 1 1 2 VAL HG13 H 6.587 -11.082 3.370 1.00 . A A . 307 VAL HG13 1 1
16 14934 1 1 2 VAL HG21 H 7.908 -7.137 3.567 1.00 . A A . 307 VAL HG21 1 1
16 14935 1 1 2 VAL HG22 H 9.098 -8.350 4.038 1.00 . A A . 307 VAL HG22 1 1
16 14936 1 1 2 VAL HG23 H 7.571 -8.227 4.912 1.00 . A A . 307 VAL HG23 1 1
16 14937 1 1 2 VAL N N 9.559 -9.499 1.850 1.00 . A A . 307 VAL N 1 1
16 14938 1 1 2 VAL O O 7.153 -7.264 0.441 1.00 . A A . 307 VAL O 1 1
16 14939 1 1 3 ASP C C 9.198 -5.508 -0.712 1.00 . A A . 308 ASP C 1 1
16 14940 1 1 3 ASP CA C 9.157 -5.499 0.816 1.00 . A A . 308 ASP CA 1 1
16 14941 1 1 3 ASP CB C 10.396 -4.785 1.358 1.00 . A A . 308 ASP CB 1 1
16 14942 1 1 3 ASP CG C 10.258 -4.603 2.870 1.00 . A A . 308 ASP CG 1 1
16 14943 1 1 3 ASP H H 9.883 -7.244 1.844 1.00 . A A . 308 ASP H 1 1
16 14944 1 1 3 ASP HA H 8.272 -4.982 1.145 1.00 . A A . 308 ASP HA 1 1
16 14945 1 1 3 ASP HB2 H 11.275 -5.377 1.144 1.00 . A A . 308 ASP HB2 1 1
16 14946 1 1 3 ASP HB3 H 10.491 -3.819 0.886 1.00 . A A . 308 ASP HB3 1 1
16 14947 1 1 3 ASP N N 9.127 -6.899 1.324 1.00 . A A . 308 ASP N 1 1
16 14948 1 1 3 ASP O O 9.079 -4.484 -1.353 1.00 . A A . 308 ASP O 1 1
16 14949 1 1 3 ASP OD1 O 9.167 -4.810 3.374 1.00 . A A . 308 ASP OD1 1 1
16 14950 1 1 3 ASP OD2 O 11.246 -4.256 3.497 1.00 . A A . 308 ASP OD2 1 1
16 14951 1 1 4 LEU C C 8.242 -6.071 -3.424 1.00 . A A . 309 LEU C 1 1
16 14952 1 1 4 LEU CA C 9.461 -6.737 -2.778 1.00 . A A . 309 LEU CA 1 1
16 14953 1 1 4 LEU CB C 9.523 -8.207 -3.199 1.00 . A A . 309 LEU CB 1 1
16 14954 1 1 4 LEU CD1 C 11.169 -7.790 -5.037 1.00 . A A . 309 LEU CD1 1 1
16 14955 1 1 4 LEU CD2 C 9.628 -9.752 -5.155 1.00 . A A . 309 LEU CD2 1 1
16 14956 1 1 4 LEU CG C 9.763 -8.295 -4.707 1.00 . A A . 309 LEU CG 1 1
16 14957 1 1 4 LEU H H 9.495 -7.467 -0.756 1.00 . A A . 309 LEU H 1 1
16 14958 1 1 4 LEU HA H 10.354 -6.234 -3.111 1.00 . A A . 309 LEU HA 1 1
16 14959 1 1 4 LEU HB2 H 10.325 -8.700 -2.672 1.00 . A A . 309 LEU HB2 1 1
16 14960 1 1 4 LEU HB3 H 8.587 -8.686 -2.957 1.00 . A A . 309 LEU HB3 1 1
16 14961 1 1 4 LEU HD11 H 11.646 -8.476 -5.723 1.00 . A A . 309 LEU HD11 1 1
16 14962 1 1 4 LEU HD12 H 11.754 -7.724 -4.132 1.00 . A A . 309 LEU HD12 1 1
16 14963 1 1 4 LEU HD13 H 11.103 -6.814 -5.494 1.00 . A A . 309 LEU HD13 1 1
16 14964 1 1 4 LEU HD21 H 8.659 -9.902 -5.608 1.00 . A A . 309 LEU HD21 1 1
16 14965 1 1 4 LEU HD22 H 9.727 -10.403 -4.298 1.00 . A A . 309 LEU HD22 1 1
16 14966 1 1 4 LEU HD23 H 10.401 -9.982 -5.873 1.00 . A A . 309 LEU HD23 1 1
16 14967 1 1 4 LEU HG H 9.032 -7.690 -5.225 1.00 . A A . 309 LEU HG 1 1
16 14968 1 1 4 LEU N N 9.386 -6.656 -1.294 1.00 . A A . 309 LEU N 1 1
16 14969 1 1 4 LEU O O 8.359 -5.441 -4.455 1.00 . A A . 309 LEU O 1 1
16 14970 1 1 5 TYR C C 5.988 -4.047 -3.384 1.00 . A A . 310 TYR C 1 1
16 14971 1 1 5 TYR CA C 5.886 -5.564 -3.498 1.00 . A A . 310 TYR CA 1 1
16 14972 1 1 5 TYR CB C 4.578 -6.017 -2.846 1.00 . A A . 310 TYR CB 1 1
16 14973 1 1 5 TYR CD1 C 5.386 -8.309 -2.172 1.00 . A A . 310 TYR CD1 1 1
16 14974 1 1 5 TYR CD2 C 4.462 -6.840 -0.480 1.00 . A A . 310 TYR CD2 1 1
16 14975 1 1 5 TYR CE1 C 5.589 -9.298 -1.201 1.00 . A A . 310 TYR CE1 1 1
16 14976 1 1 5 TYR CE2 C 4.658 -7.826 0.488 1.00 . A A . 310 TYR CE2 1 1
16 14977 1 1 5 TYR CG C 4.825 -7.080 -1.809 1.00 . A A . 310 TYR CG 1 1
16 14978 1 1 5 TYR CZ C 5.223 -9.057 0.130 1.00 . A A . 310 TYR CZ 1 1
16 14979 1 1 5 TYR H H 6.974 -6.719 -2.028 1.00 . A A . 310 TYR H 1 1
16 14980 1 1 5 TYR HA H 5.869 -5.829 -4.545 1.00 . A A . 310 TYR HA 1 1
16 14981 1 1 5 TYR HB2 H 4.107 -5.167 -2.375 1.00 . A A . 310 TYR HB2 1 1
16 14982 1 1 5 TYR HB3 H 3.922 -6.408 -3.609 1.00 . A A . 310 TYR HB3 1 1
16 14983 1 1 5 TYR HD1 H 5.667 -8.493 -3.198 1.00 . A A . 310 TYR HD1 1 1
16 14984 1 1 5 TYR HD2 H 4.031 -5.890 -0.203 1.00 . A A . 310 TYR HD2 1 1
16 14985 1 1 5 TYR HE1 H 6.024 -10.245 -1.479 1.00 . A A . 310 TYR HE1 1 1
16 14986 1 1 5 TYR HE2 H 4.374 -7.636 1.512 1.00 . A A . 310 TYR HE2 1 1
16 14987 1 1 5 TYR HH H 4.595 -10.532 1.166 1.00 . A A . 310 TYR HH 1 1
16 14988 1 1 5 TYR N N 7.072 -6.203 -2.855 1.00 . A A . 310 TYR N 1 1
16 14989 1 1 5 TYR O O 6.295 -3.505 -2.341 1.00 . A A . 310 TYR O 1 1
16 14990 1 1 5 TYR OH O 5.413 -10.035 1.086 1.00 . A A . 310 TYR OH 1 1
16 14991 1 1 6 VAL C C 4.404 -1.356 -4.914 1.00 . A A . 311 VAL C 1 1
16 14992 1 1 6 VAL CA C 5.764 -1.885 -4.454 1.00 . A A . 311 VAL CA 1 1
16 14993 1 1 6 VAL CB C 6.864 -1.417 -5.404 1.00 . A A . 311 VAL CB 1 1
16 14994 1 1 6 VAL CG1 C 8.232 -1.728 -4.795 1.00 . A A . 311 VAL CG1 1 1
16 14995 1 1 6 VAL CG2 C 6.730 -2.162 -6.734 1.00 . A A . 311 VAL CG2 1 1
16 14996 1 1 6 VAL H H 5.459 -3.842 -5.277 1.00 . A A . 311 VAL H 1 1
16 14997 1 1 6 VAL HA H 5.971 -1.534 -3.456 1.00 . A A . 311 VAL HA 1 1
16 14998 1 1 6 VAL HB H 6.772 -0.354 -5.568 1.00 . A A . 311 VAL HB 1 1
16 14999 1 1 6 VAL HG11 H 8.939 -1.934 -5.584 1.00 . A A . 311 VAL HG11 1 1
16 15000 1 1 6 VAL HG12 H 8.150 -2.588 -4.149 1.00 . A A . 311 VAL HG12 1 1
16 15001 1 1 6 VAL HG13 H 8.571 -0.877 -4.221 1.00 . A A . 311 VAL HG13 1 1
16 15002 1 1 6 VAL HG21 H 7.329 -1.672 -7.485 1.00 . A A . 311 VAL HG21 1 1
16 15003 1 1 6 VAL HG22 H 5.695 -2.166 -7.042 1.00 . A A . 311 VAL HG22 1 1
16 15004 1 1 6 VAL HG23 H 7.070 -3.179 -6.610 1.00 . A A . 311 VAL HG23 1 1
16 15005 1 1 6 VAL N N 5.713 -3.369 -4.458 1.00 . A A . 311 VAL N 1 1
16 15006 1 1 6 VAL O O 3.594 -2.094 -5.434 1.00 . A A . 311 VAL O 1 1
16 15007 1 1 7 CYS C C 2.558 -0.027 -6.578 1.00 . A A . 312 CYS C 1 1
16 15008 1 1 7 CYS CA C 2.812 0.433 -5.151 1.00 . A A . 312 CYS CA 1 1
16 15009 1 1 7 CYS CB C 2.841 1.960 -5.081 1.00 . A A . 312 CYS CB 1 1
16 15010 1 1 7 CYS H H 4.777 0.498 -4.306 1.00 . A A . 312 CYS H 1 1
16 15011 1 1 7 CYS HA H 2.039 0.051 -4.500 1.00 . A A . 312 CYS HA 1 1
16 15012 1 1 7 CYS HB2 H 2.776 2.277 -4.052 1.00 . A A . 312 CYS HB2 1 1
16 15013 1 1 7 CYS HB3 H 3.769 2.312 -5.498 1.00 . A A . 312 CYS HB3 1 1
16 15014 1 1 7 CYS N N 4.130 -0.094 -4.727 1.00 . A A . 312 CYS N 1 1
16 15015 1 1 7 CYS O O 3.232 0.370 -7.507 1.00 . A A . 312 CYS O 1 1
16 15016 1 1 7 CYS SG S 1.454 2.662 -6.012 1.00 . A A . 312 CYS SG 1 1
16 15017 1 1 8 LEU C C 1.049 -0.243 -9.067 1.00 . A A . 313 LEU C 1 1
16 15018 1 1 8 LEU CA C 1.290 -1.403 -8.101 1.00 . A A . 313 LEU CA 1 1
16 15019 1 1 8 LEU CB C 0.051 -2.294 -8.009 1.00 . A A . 313 LEU CB 1 1
16 15020 1 1 8 LEU CD1 C -0.650 -4.564 -7.228 1.00 . A A . 313 LEU CD1 1 1
16 15021 1 1 8 LEU CD2 C 0.812 -4.330 -9.240 1.00 . A A . 313 LEU CD2 1 1
16 15022 1 1 8 LEU CG C 0.484 -3.754 -7.861 1.00 . A A . 313 LEU CG 1 1
16 15023 1 1 8 LEU H H 1.078 -1.195 -5.976 1.00 . A A . 313 LEU H 1 1
16 15024 1 1 8 LEU HA H 2.124 -1.990 -8.453 1.00 . A A . 313 LEU HA 1 1
16 15025 1 1 8 LEU HB2 H -0.527 -2.006 -7.139 1.00 . A A . 313 LEU HB2 1 1
16 15026 1 1 8 LEU HB3 H -0.547 -2.181 -8.898 1.00 . A A . 313 LEU HB3 1 1
16 15027 1 1 8 LEU HD11 H -1.581 -4.028 -7.339 1.00 . A A . 313 LEU HD11 1 1
16 15028 1 1 8 LEU HD12 H -0.444 -4.714 -6.179 1.00 . A A . 313 LEU HD12 1 1
16 15029 1 1 8 LEU HD13 H -0.726 -5.522 -7.720 1.00 . A A . 313 LEU HD13 1 1
16 15030 1 1 8 LEU HD21 H 1.092 -3.529 -9.907 1.00 . A A . 313 LEU HD21 1 1
16 15031 1 1 8 LEU HD22 H -0.056 -4.840 -9.633 1.00 . A A . 313 LEU HD22 1 1
16 15032 1 1 8 LEU HD23 H 1.632 -5.029 -9.153 1.00 . A A . 313 LEU HD23 1 1
16 15033 1 1 8 LEU HG H 1.359 -3.807 -7.229 1.00 . A A . 313 LEU HG 1 1
16 15034 1 1 8 LEU N N 1.595 -0.882 -6.748 1.00 . A A . 313 LEU N 1 1
16 15035 1 1 8 LEU O O 1.454 -0.285 -10.211 1.00 . A A . 313 LEU O 1 1
16 15036 1 1 9 LEU C C 1.478 2.635 -9.877 1.00 . A A . 314 LEU C 1 1
16 15037 1 1 9 LEU CA C 0.147 1.949 -9.525 1.00 . A A . 314 LEU CA 1 1
16 15038 1 1 9 LEU CB C -0.802 2.927 -8.827 1.00 . A A . 314 LEU CB 1 1
16 15039 1 1 9 LEU CD1 C -3.087 3.162 -7.812 1.00 . A A . 314 LEU CD1 1 1
16 15040 1 1 9 LEU CD2 C -2.679 1.479 -9.598 1.00 . A A . 314 LEU CD2 1 1
16 15041 1 1 9 LEU CG C -2.067 2.180 -8.391 1.00 . A A . 314 LEU CG 1 1
16 15042 1 1 9 LEU H H 0.080 0.818 -7.697 1.00 . A A . 314 LEU H 1 1
16 15043 1 1 9 LEU HA H -0.308 1.594 -10.433 1.00 . A A . 314 LEU HA 1 1
16 15044 1 1 9 LEU HB2 H -0.318 3.343 -7.963 1.00 . A A . 314 LEU HB2 1 1
16 15045 1 1 9 LEU HB3 H -1.069 3.716 -9.507 1.00 . A A . 314 LEU HB3 1 1
16 15046 1 1 9 LEU HD11 H -2.893 4.152 -8.199 1.00 . A A . 314 LEU HD11 1 1
16 15047 1 1 9 LEU HD12 H -3.007 3.169 -6.736 1.00 . A A . 314 LEU HD12 1 1
16 15048 1 1 9 LEU HD13 H -4.081 2.853 -8.096 1.00 . A A . 314 LEU HD13 1 1
16 15049 1 1 9 LEU HD21 H -3.736 1.332 -9.432 1.00 . A A . 314 LEU HD21 1 1
16 15050 1 1 9 LEU HD22 H -2.198 0.524 -9.738 1.00 . A A . 314 LEU HD22 1 1
16 15051 1 1 9 LEU HD23 H -2.532 2.090 -10.475 1.00 . A A . 314 LEU HD23 1 1
16 15052 1 1 9 LEU HG H -1.809 1.447 -7.640 1.00 . A A . 314 LEU HG 1 1
16 15053 1 1 9 LEU N N 0.400 0.795 -8.623 1.00 . A A . 314 LEU N 1 1
16 15054 1 1 9 LEU O O 1.728 2.956 -11.022 1.00 . A A . 314 LEU O 1 1
16 15055 1 1 10 CYS C C 4.681 2.408 -9.553 1.00 . A A . 315 CYS C 1 1
16 15056 1 1 10 CYS CA C 3.658 3.488 -9.226 1.00 . A A . 315 CYS CA 1 1
16 15057 1 1 10 CYS CB C 4.189 4.282 -8.030 1.00 . A A . 315 CYS CB 1 1
16 15058 1 1 10 CYS H H 2.134 2.568 -8.003 1.00 . A A . 315 CYS H 1 1
16 15059 1 1 10 CYS HA H 3.545 4.145 -10.073 1.00 . A A . 315 CYS HA 1 1
16 15060 1 1 10 CYS HB2 H 4.313 3.622 -7.191 1.00 . A A . 315 CYS HB2 1 1
16 15061 1 1 10 CYS HB3 H 5.146 4.711 -8.287 1.00 . A A . 315 CYS HB3 1 1
16 15062 1 1 10 CYS N N 2.342 2.844 -8.917 1.00 . A A . 315 CYS N 1 1
16 15063 1 1 10 CYS O O 5.127 2.271 -10.676 1.00 . A A . 315 CYS O 1 1
16 15064 1 1 10 CYS SG S 3.045 5.602 -7.590 1.00 . A A . 315 CYS SG 1 1
16 15065 1 1 11 GLY C C 7.372 1.012 -8.048 1.00 . A A . 316 GLY C 1 1
16 15066 1 1 11 GLY CA C 6.092 0.600 -8.776 1.00 . A A . 316 GLY CA 1 1
16 15067 1 1 11 GLY H H 4.712 1.805 -7.662 1.00 . A A . 316 GLY H 1 1
16 15068 1 1 11 GLY HA2 H 5.728 -0.336 -8.383 1.00 . A A . 316 GLY HA2 1 1
16 15069 1 1 11 GLY HA3 H 6.298 0.501 -9.829 1.00 . A A . 316 GLY HA3 1 1
16 15070 1 1 11 GLY N N 5.075 1.658 -8.562 1.00 . A A . 316 GLY N 1 1
16 15071 1 1 11 GLY O O 8.356 0.301 -8.042 1.00 . A A . 316 GLY O 1 1
16 15072 1 1 12 SER C C 8.420 2.156 -5.217 1.00 . A A . 317 SER C 1 1
16 15073 1 1 12 SER CA C 8.547 2.620 -6.667 1.00 . A A . 317 SER CA 1 1
16 15074 1 1 12 SER CB C 8.620 4.146 -6.713 1.00 . A A . 317 SER CB 1 1
16 15075 1 1 12 SER H H 6.537 2.705 -7.426 1.00 . A A . 317 SER H 1 1
16 15076 1 1 12 SER HA H 9.437 2.197 -7.108 1.00 . A A . 317 SER HA 1 1
16 15077 1 1 12 SER HB2 H 7.680 4.545 -7.055 1.00 . A A . 317 SER HB2 1 1
16 15078 1 1 12 SER HB3 H 8.831 4.527 -5.723 1.00 . A A . 317 SER HB3 1 1
16 15079 1 1 12 SER HG H 9.237 4.784 -8.447 1.00 . A A . 317 SER HG 1 1
16 15080 1 1 12 SER N N 7.350 2.156 -7.417 1.00 . A A . 317 SER N 1 1
16 15081 1 1 12 SER O O 9.395 1.866 -4.559 1.00 . A A . 317 SER O 1 1
16 15082 1 1 12 SER OG O 9.649 4.539 -7.615 1.00 . A A . 317 SER OG 1 1
16 15083 1 1 13 GLY C C 8.081 2.057 -2.392 1.00 . A A . 318 GLY C 1 1
16 15084 1 1 13 GLY CA C 6.962 1.607 -3.335 1.00 . A A . 318 GLY CA 1 1
16 15085 1 1 13 GLY H H 6.446 2.300 -5.305 1.00 . A A . 318 GLY H 1 1
16 15086 1 1 13 GLY HA2 H 6.023 2.014 -2.990 1.00 . A A . 318 GLY HA2 1 1
16 15087 1 1 13 GLY HA3 H 6.906 0.531 -3.325 1.00 . A A . 318 GLY HA3 1 1
16 15088 1 1 13 GLY N N 7.209 2.070 -4.734 1.00 . A A . 318 GLY N 1 1
16 15089 1 1 13 GLY O O 8.344 1.417 -1.393 1.00 . A A . 318 GLY O 1 1
16 15090 1 1 14 ASN C C 9.247 4.438 -0.656 1.00 . A A . 319 ASN C 1 1
16 15091 1 1 14 ASN CA C 9.834 3.588 -1.783 1.00 . A A . 319 ASN CA 1 1
16 15092 1 1 14 ASN CB C 10.838 4.417 -2.581 1.00 . A A . 319 ASN CB 1 1
16 15093 1 1 14 ASN CG C 11.222 3.656 -3.850 1.00 . A A . 319 ASN CG 1 1
16 15094 1 1 14 ASN H H 8.535 3.647 -3.494 1.00 . A A . 319 ASN H 1 1
16 15095 1 1 14 ASN HA H 10.322 2.729 -1.361 1.00 . A A . 319 ASN HA 1 1
16 15096 1 1 14 ASN HB2 H 10.393 5.365 -2.847 1.00 . A A . 319 ASN HB2 1 1
16 15097 1 1 14 ASN HB3 H 11.721 4.587 -1.985 1.00 . A A . 319 ASN HB3 1 1
16 15098 1 1 14 ASN HD21 H 10.674 5.128 -5.061 1.00 . A A . 319 ASN HD21 1 1
16 15099 1 1 14 ASN HD22 H 11.276 3.741 -5.829 1.00 . A A . 319 ASN HD22 1 1
16 15100 1 1 14 ASN N N 8.746 3.138 -2.685 1.00 . A A . 319 ASN N 1 1
16 15101 1 1 14 ASN ND2 N 11.046 4.223 -5.009 1.00 . A A . 319 ASN ND2 1 1
16 15102 1 1 14 ASN O O 9.834 4.560 0.399 1.00 . A A . 319 ASN O 1 1
16 15103 1 1 14 ASN OD1 O 11.674 2.531 -3.787 1.00 . A A . 319 ASN OD1 1 1
16 15104 1 1 15 ASP C C 7.091 4.928 1.369 1.00 . A A . 320 ASP C 1 1
16 15105 1 1 15 ASP CA C 7.466 5.840 0.205 1.00 . A A . 320 ASP CA 1 1
16 15106 1 1 15 ASP CB C 6.212 6.525 -0.341 1.00 . A A . 320 ASP CB 1 1
16 15107 1 1 15 ASP CG C 6.609 7.515 -1.436 1.00 . A A . 320 ASP CG 1 1
16 15108 1 1 15 ASP H H 7.628 4.884 -1.715 1.00 . A A . 320 ASP H 1 1
16 15109 1 1 15 ASP HA H 8.170 6.587 0.541 1.00 . A A . 320 ASP HA 1 1
16 15110 1 1 15 ASP HB2 H 5.544 5.780 -0.750 1.00 . A A . 320 ASP HB2 1 1
16 15111 1 1 15 ASP HB3 H 5.717 7.054 0.458 1.00 . A A . 320 ASP HB3 1 1
16 15112 1 1 15 ASP N N 8.089 5.009 -0.863 1.00 . A A . 320 ASP N 1 1
16 15113 1 1 15 ASP O O 5.977 4.454 1.478 1.00 . A A . 320 ASP O 1 1
16 15114 1 1 15 ASP OD1 O 7.786 7.815 -1.541 1.00 . A A . 320 ASP OD1 1 1
16 15115 1 1 15 ASP OD2 O 5.725 7.961 -2.152 1.00 . A A . 320 ASP OD2 1 1
16 15116 1 1 16 GLU C C 6.576 4.227 4.188 1.00 . A A . 321 GLU C 1 1
16 15117 1 1 16 GLU CA C 7.787 3.759 3.376 1.00 . A A . 321 GLU CA 1 1
16 15118 1 1 16 GLU CB C 9.018 3.785 4.276 1.00 . A A . 321 GLU CB 1 1
16 15119 1 1 16 GLU CD C 11.492 3.429 4.289 1.00 . A A . 321 GLU CD 1 1
16 15120 1 1 16 GLU CG C 10.277 3.735 3.411 1.00 . A A . 321 GLU CG 1 1
16 15121 1 1 16 GLU H H 8.925 5.045 2.090 1.00 . A A . 321 GLU H 1 1
16 15122 1 1 16 GLU HA H 7.622 2.755 3.024 1.00 . A A . 321 GLU HA 1 1
16 15123 1 1 16 GLU HB2 H 9.016 4.695 4.857 1.00 . A A . 321 GLU HB2 1 1
16 15124 1 1 16 GLU HB3 H 9.001 2.933 4.935 1.00 . A A . 321 GLU HB3 1 1
16 15125 1 1 16 GLU HG2 H 10.167 2.974 2.658 1.00 . A A . 321 GLU HG2 1 1
16 15126 1 1 16 GLU HG3 H 10.420 4.692 2.933 1.00 . A A . 321 GLU HG3 1 1
16 15127 1 1 16 GLU N N 8.033 4.663 2.222 1.00 . A A . 321 GLU N 1 1
16 15128 1 1 16 GLU O O 5.778 3.436 4.648 1.00 . A A . 321 GLU O 1 1
16 15129 1 1 16 GLU OE1 O 11.336 3.420 5.500 1.00 . A A . 321 GLU OE1 1 1
16 15130 1 1 16 GLU OE2 O 12.556 3.206 3.739 1.00 . A A . 321 GLU OE2 1 1
16 15131 1 1 17 ASP C C 3.993 5.968 4.460 1.00 . A A . 322 ASP C 1 1
16 15132 1 1 17 ASP CA C 5.323 6.020 5.219 1.00 . A A . 322 ASP CA 1 1
16 15133 1 1 17 ASP CB C 5.617 7.467 5.616 1.00 . A A . 322 ASP CB 1 1
16 15134 1 1 17 ASP CG C 6.829 7.506 6.549 1.00 . A A . 322 ASP CG 1 1
16 15135 1 1 17 ASP H H 7.124 6.124 4.044 1.00 . A A . 322 ASP H 1 1
16 15136 1 1 17 ASP HA H 5.239 5.424 6.116 1.00 . A A . 322 ASP HA 1 1
16 15137 1 1 17 ASP HB2 H 5.824 8.049 4.729 1.00 . A A . 322 ASP HB2 1 1
16 15138 1 1 17 ASP HB3 H 4.760 7.883 6.126 1.00 . A A . 322 ASP HB3 1 1
16 15139 1 1 17 ASP N N 6.454 5.503 4.400 1.00 . A A . 322 ASP N 1 1
16 15140 1 1 17 ASP O O 2.942 5.939 5.068 1.00 . A A . 322 ASP O 1 1
16 15141 1 1 17 ASP OD1 O 7.216 6.453 7.029 1.00 . A A . 322 ASP OD1 1 1
16 15142 1 1 17 ASP OD2 O 7.350 8.587 6.765 1.00 . A A . 322 ASP OD2 1 1
16 15143 1 1 18 ARG C C 2.375 4.690 1.736 1.00 . A A . 323 ARG C 1 1
16 15144 1 1 18 ARG CA C 2.710 6.028 2.407 1.00 . A A . 323 ARG CA 1 1
16 15145 1 1 18 ARG CB C 2.761 7.120 1.343 1.00 . A A . 323 ARG CB 1 1
16 15146 1 1 18 ARG CD C 2.185 8.801 3.098 1.00 . A A . 323 ARG CD 1 1
16 15147 1 1 18 ARG CG C 3.180 8.441 1.993 1.00 . A A . 323 ARG CG 1 1
16 15148 1 1 18 ARG CZ C 3.181 10.763 4.111 1.00 . A A . 323 ARG CZ 1 1
16 15149 1 1 18 ARG H H 4.859 6.076 2.667 1.00 . A A . 323 ARG H 1 1
16 15150 1 1 18 ARG HA H 1.917 6.267 3.097 1.00 . A A . 323 ARG HA 1 1
16 15151 1 1 18 ARG HB2 H 3.475 6.847 0.580 1.00 . A A . 323 ARG HB2 1 1
16 15152 1 1 18 ARG HB3 H 1.785 7.235 0.898 1.00 . A A . 323 ARG HB3 1 1
16 15153 1 1 18 ARG HD2 H 1.191 8.521 2.791 1.00 . A A . 323 ARG HD2 1 1
16 15154 1 1 18 ARG HD3 H 2.446 8.271 4.002 1.00 . A A . 323 ARG HD3 1 1
16 15155 1 1 18 ARG HE H 1.568 10.861 2.957 1.00 . A A . 323 ARG HE 1 1
16 15156 1 1 18 ARG HG2 H 4.166 8.334 2.419 1.00 . A A . 323 ARG HG2 1 1
16 15157 1 1 18 ARG HG3 H 3.187 9.223 1.251 1.00 . A A . 323 ARG HG3 1 1
16 15158 1 1 18 ARG HH11 H 4.039 8.990 4.467 1.00 . A A . 323 ARG HH11 1 1
16 15159 1 1 18 ARG HH12 H 4.798 10.354 5.219 1.00 . A A . 323 ARG HH12 1 1
16 15160 1 1 18 ARG HH21 H 2.542 12.652 3.931 1.00 . A A . 323 ARG HH21 1 1
16 15161 1 1 18 ARG HH22 H 3.949 12.428 4.915 1.00 . A A . 323 ARG HH22 1 1
16 15162 1 1 18 ARG N N 4.010 6.012 3.151 1.00 . A A . 323 ARG N 1 1
16 15163 1 1 18 ARG NE N 2.239 10.267 3.355 1.00 . A A . 323 ARG NE 1 1
16 15164 1 1 18 ARG NH1 N 4.076 9.974 4.639 1.00 . A A . 323 ARG NH1 1 1
16 15165 1 1 18 ARG NH2 N 3.228 12.048 4.336 1.00 . A A . 323 ARG NH2 1 1
16 15166 1 1 18 ARG O O 1.244 4.485 1.339 1.00 . A A . 323 ARG O 1 1
16 15167 1 1 19 LEU C C 2.116 1.622 1.878 1.00 . A A . 324 LEU C 1 1
16 15168 1 1 19 LEU CA C 2.886 2.510 0.899 1.00 . A A . 324 LEU CA 1 1
16 15169 1 1 19 LEU CB C 4.113 1.752 0.399 1.00 . A A . 324 LEU CB 1 1
16 15170 1 1 19 LEU CD1 C 4.907 0.119 -1.315 1.00 . A A . 324 LEU CD1 1 1
16 15171 1 1 19 LEU CD2 C 2.689 -0.190 -0.229 1.00 . A A . 324 LEU CD2 1 1
16 15172 1 1 19 LEU CG C 3.688 0.836 -0.747 1.00 . A A . 324 LEU CG 1 1
16 15173 1 1 19 LEU H H 4.218 3.910 1.872 1.00 . A A . 324 LEU H 1 1
16 15174 1 1 19 LEU HA H 2.253 2.746 0.058 1.00 . A A . 324 LEU HA 1 1
16 15175 1 1 19 LEU HB2 H 4.850 2.450 0.046 1.00 . A A . 324 LEU HB2 1 1
16 15176 1 1 19 LEU HB3 H 4.526 1.158 1.199 1.00 . A A . 324 LEU HB3 1 1
16 15177 1 1 19 LEU HD11 H 5.804 0.616 -0.978 1.00 . A A . 324 LEU HD11 1 1
16 15178 1 1 19 LEU HD12 H 4.862 0.142 -2.391 1.00 . A A . 324 LEU HD12 1 1
16 15179 1 1 19 LEU HD13 H 4.911 -0.906 -0.974 1.00 . A A . 324 LEU HD13 1 1
16 15180 1 1 19 LEU HD21 H 2.946 -0.458 0.783 1.00 . A A . 324 LEU HD21 1 1
16 15181 1 1 19 LEU HD22 H 2.723 -1.067 -0.849 1.00 . A A . 324 LEU HD22 1 1
16 15182 1 1 19 LEU HD23 H 1.696 0.231 -0.255 1.00 . A A . 324 LEU HD23 1 1
16 15183 1 1 19 LEU HG H 3.227 1.427 -1.525 1.00 . A A . 324 LEU HG 1 1
16 15184 1 1 19 LEU N N 3.292 3.772 1.574 1.00 . A A . 324 LEU N 1 1
16 15185 1 1 19 LEU O O 2.660 1.147 2.855 1.00 . A A . 324 LEU O 1 1
16 15186 1 1 20 LEU C C -0.208 -0.823 1.761 1.00 . A A . 325 LEU C 1 1
16 15187 1 1 20 LEU CA C 0.062 0.487 2.500 1.00 . A A . 325 LEU CA 1 1
16 15188 1 1 20 LEU CB C -1.278 1.137 2.878 1.00 . A A . 325 LEU CB 1 1
16 15189 1 1 20 LEU CD1 C -1.870 2.260 0.746 1.00 . A A . 325 LEU CD1 1 1
16 15190 1 1 20 LEU CD2 C -2.519 3.295 2.908 1.00 . A A . 325 LEU CD2 1 1
16 15191 1 1 20 LEU CG C -1.440 2.491 2.188 1.00 . A A . 325 LEU CG 1 1
16 15192 1 1 20 LEU H H 0.445 1.749 0.800 1.00 . A A . 325 LEU H 1 1
16 15193 1 1 20 LEU HA H 0.627 0.284 3.393 1.00 . A A . 325 LEU HA 1 1
16 15194 1 1 20 LEU HB2 H -2.084 0.488 2.570 1.00 . A A . 325 LEU HB2 1 1
16 15195 1 1 20 LEU HB3 H -1.322 1.275 3.946 1.00 . A A . 325 LEU HB3 1 1
16 15196 1 1 20 LEU HD11 H -1.496 1.305 0.407 1.00 . A A . 325 LEU HD11 1 1
16 15197 1 1 20 LEU HD12 H -1.479 3.048 0.122 1.00 . A A . 325 LEU HD12 1 1
16 15198 1 1 20 LEU HD13 H -2.946 2.260 0.694 1.00 . A A . 325 LEU HD13 1 1
16 15199 1 1 20 LEU HD21 H -2.070 3.862 3.707 1.00 . A A . 325 LEU HD21 1 1
16 15200 1 1 20 LEU HD22 H -3.258 2.621 3.312 1.00 . A A . 325 LEU HD22 1 1
16 15201 1 1 20 LEU HD23 H -2.988 3.968 2.207 1.00 . A A . 325 LEU HD23 1 1
16 15202 1 1 20 LEU HG H -0.509 3.039 2.213 1.00 . A A . 325 LEU HG 1 1
16 15203 1 1 20 LEU N N 0.859 1.371 1.605 1.00 . A A . 325 LEU N 1 1
16 15204 1 1 20 LEU O O -0.613 -0.823 0.615 1.00 . A A . 325 LEU O 1 1
16 15205 1 1 21 LEU C C -1.627 -3.749 2.044 1.00 . A A . 326 LEU C 1 1
16 15206 1 1 21 LEU CA C -0.227 -3.238 1.707 1.00 . A A . 326 LEU CA 1 1
16 15207 1 1 21 LEU CB C 0.831 -4.247 2.164 1.00 . A A . 326 LEU CB 1 1
16 15208 1 1 21 LEU CD1 C 1.651 -6.412 1.209 1.00 . A A . 326 LEU CD1 1 1
16 15209 1 1 21 LEU CD2 C -0.095 -6.413 2.990 1.00 . A A . 326 LEU CD2 1 1
16 15210 1 1 21 LEU CG C 0.433 -5.671 1.761 1.00 . A A . 326 LEU CG 1 1
16 15211 1 1 21 LEU H H 0.346 -1.925 3.314 1.00 . A A . 326 LEU H 1 1
16 15212 1 1 21 LEU HA H -0.148 -3.097 0.639 1.00 . A A . 326 LEU HA 1 1
16 15213 1 1 21 LEU HB2 H 1.775 -3.999 1.703 1.00 . A A . 326 LEU HB2 1 1
16 15214 1 1 21 LEU HB3 H 0.933 -4.195 3.234 1.00 . A A . 326 LEU HB3 1 1
16 15215 1 1 21 LEU HD11 H 2.527 -6.146 1.784 1.00 . A A . 326 LEU HD11 1 1
16 15216 1 1 21 LEU HD12 H 1.801 -6.137 0.176 1.00 . A A . 326 LEU HD12 1 1
16 15217 1 1 21 LEU HD13 H 1.486 -7.477 1.277 1.00 . A A . 326 LEU HD13 1 1
16 15218 1 1 21 LEU HD21 H -0.715 -5.748 3.572 1.00 . A A . 326 LEU HD21 1 1
16 15219 1 1 21 LEU HD22 H 0.738 -6.749 3.592 1.00 . A A . 326 LEU HD22 1 1
16 15220 1 1 21 LEU HD23 H -0.677 -7.265 2.674 1.00 . A A . 326 LEU HD23 1 1
16 15221 1 1 21 LEU HG H -0.334 -5.638 1.006 1.00 . A A . 326 LEU HG 1 1
16 15222 1 1 21 LEU N N 0.015 -1.939 2.392 1.00 . A A . 326 LEU N 1 1
16 15223 1 1 21 LEU O O -1.993 -3.876 3.200 1.00 . A A . 326 LEU O 1 1
16 15224 1 1 22 CYS C C -3.704 -6.074 1.482 1.00 . A A . 327 CYS C 1 1
16 15225 1 1 22 CYS CA C -3.787 -4.567 1.263 1.00 . A A . 327 CYS CA 1 1
16 15226 1 1 22 CYS CB C -4.634 -4.260 0.028 1.00 . A A . 327 CYS CB 1 1
16 15227 1 1 22 CYS H H -2.076 -3.936 0.115 1.00 . A A . 327 CYS H 1 1
16 15228 1 1 22 CYS HA H -4.218 -4.096 2.129 1.00 . A A . 327 CYS HA 1 1
16 15229 1 1 22 CYS HB2 H -5.023 -3.258 0.105 1.00 . A A . 327 CYS HB2 1 1
16 15230 1 1 22 CYS HB3 H -3.998 -4.331 -0.832 1.00 . A A . 327 CYS HB3 1 1
16 15231 1 1 22 CYS N N -2.406 -4.050 1.032 1.00 . A A . 327 CYS N 1 1
16 15232 1 1 22 CYS O O -3.225 -6.812 0.643 1.00 . A A . 327 CYS O 1 1
16 15233 1 1 22 CYS SG S -6.017 -5.438 -0.130 1.00 . A A . 327 CYS SG 1 1
16 15234 1 1 23 ASP C C -5.239 -8.715 2.206 1.00 . A A . 328 ASP C 1 1
16 15235 1 1 23 ASP CA C -4.112 -7.978 2.928 1.00 . A A . 328 ASP CA 1 1
16 15236 1 1 23 ASP CB C -4.265 -8.168 4.437 1.00 . A A . 328 ASP CB 1 1
16 15237 1 1 23 ASP CG C -3.054 -7.571 5.159 1.00 . A A . 328 ASP CG 1 1
16 15238 1 1 23 ASP H H -4.534 -5.896 3.270 1.00 . A A . 328 ASP H 1 1
16 15239 1 1 23 ASP HA H -3.160 -8.379 2.612 1.00 . A A . 328 ASP HA 1 1
16 15240 1 1 23 ASP HB2 H -5.165 -7.674 4.772 1.00 . A A . 328 ASP HB2 1 1
16 15241 1 1 23 ASP HB3 H -4.330 -9.221 4.659 1.00 . A A . 328 ASP HB3 1 1
16 15242 1 1 23 ASP N N -4.161 -6.523 2.614 1.00 . A A . 328 ASP N 1 1
16 15243 1 1 23 ASP O O -5.095 -9.855 1.811 1.00 . A A . 328 ASP O 1 1
16 15244 1 1 23 ASP OD1 O -2.032 -7.398 4.519 1.00 . A A . 328 ASP OD1 1 1
16 15245 1 1 23 ASP OD2 O -3.174 -7.298 6.343 1.00 . A A . 328 ASP OD2 1 1
16 15246 1 1 24 GLY C C -7.139 -9.164 -0.038 1.00 . A A . 329 GLY C 1 1
16 15247 1 1 24 GLY CA C -7.513 -8.763 1.388 1.00 . A A . 329 GLY CA 1 1
16 15248 1 1 24 GLY H H -6.472 -7.173 2.396 1.00 . A A . 329 GLY H 1 1
16 15249 1 1 24 GLY HA2 H -7.780 -9.646 1.949 1.00 . A A . 329 GLY HA2 1 1
16 15250 1 1 24 GLY HA3 H -8.354 -8.090 1.355 1.00 . A A . 329 GLY HA3 1 1
16 15251 1 1 24 GLY N N -6.369 -8.086 2.056 1.00 . A A . 329 GLY N 1 1
16 15252 1 1 24 GLY O O -7.204 -10.321 -0.402 1.00 . A A . 329 GLY O 1 1
16 15253 1 1 25 CYS C C -5.258 -7.687 -2.767 1.00 . A A . 330 CYS C 1 1
16 15254 1 1 25 CYS CA C -6.413 -8.563 -2.258 1.00 . A A . 330 CYS CA 1 1
16 15255 1 1 25 CYS CB C -7.652 -8.403 -3.144 1.00 . A A . 330 CYS CB 1 1
16 15256 1 1 25 CYS H H -6.733 -7.294 -0.552 1.00 . A A . 330 CYS H 1 1
16 15257 1 1 25 CYS HA H -6.099 -9.595 -2.288 1.00 . A A . 330 CYS HA 1 1
16 15258 1 1 25 CYS HB2 H -7.447 -8.816 -4.117 1.00 . A A . 330 CYS HB2 1 1
16 15259 1 1 25 CYS HB3 H -8.477 -8.938 -2.695 1.00 . A A . 330 CYS HB3 1 1
16 15260 1 1 25 CYS N N -6.767 -8.219 -0.856 1.00 . A A . 330 CYS N 1 1
16 15261 1 1 25 CYS O O -4.170 -8.166 -3.009 1.00 . A A . 330 CYS O 1 1
16 15262 1 1 25 CYS SG S -8.108 -6.661 -3.329 1.00 . A A . 330 CYS SG 1 1
16 15263 1 1 26 ASP C C -3.104 -5.857 -2.728 1.00 . A A . 331 ASP C 1 1
16 15264 1 1 26 ASP CA C -4.409 -5.522 -3.446 1.00 . A A . 331 ASP CA 1 1
16 15265 1 1 26 ASP CB C -4.798 -4.066 -3.183 1.00 . A A . 331 ASP CB 1 1
16 15266 1 1 26 ASP CG C -5.447 -3.451 -4.431 1.00 . A A . 331 ASP CG 1 1
16 15267 1 1 26 ASP H H -6.360 -6.044 -2.748 1.00 . A A . 331 ASP H 1 1
16 15268 1 1 26 ASP HA H -4.278 -5.679 -4.506 1.00 . A A . 331 ASP HA 1 1
16 15269 1 1 26 ASP HB2 H -5.505 -4.037 -2.373 1.00 . A A . 331 ASP HB2 1 1
16 15270 1 1 26 ASP HB3 H -3.921 -3.499 -2.912 1.00 . A A . 331 ASP HB3 1 1
16 15271 1 1 26 ASP N N -5.486 -6.414 -2.943 1.00 . A A . 331 ASP N 1 1
16 15272 1 1 26 ASP O O -3.095 -6.280 -1.591 1.00 . A A . 331 ASP O 1 1
16 15273 1 1 26 ASP OD1 O -5.711 -4.186 -5.369 1.00 . A A . 331 ASP OD1 1 1
16 15274 1 1 26 ASP OD2 O -5.677 -2.254 -4.420 1.00 . A A . 331 ASP OD2 1 1
16 15275 1 1 27 ASP C C -0.056 -4.785 -2.179 1.00 . A A . 332 ASP C 1 1
16 15276 1 1 27 ASP CA C -0.699 -6.034 -2.777 1.00 . A A . 332 ASP CA 1 1
16 15277 1 1 27 ASP CB C 0.232 -6.619 -3.841 1.00 . A A . 332 ASP CB 1 1
16 15278 1 1 27 ASP CG C 1.412 -7.314 -3.161 1.00 . A A . 332 ASP CG 1 1
16 15279 1 1 27 ASP H H -2.039 -5.376 -4.323 1.00 . A A . 332 ASP H 1 1
16 15280 1 1 27 ASP HA H -0.849 -6.760 -2.000 1.00 . A A . 332 ASP HA 1 1
16 15281 1 1 27 ASP HB2 H -0.312 -7.333 -4.442 1.00 . A A . 332 ASP HB2 1 1
16 15282 1 1 27 ASP HB3 H 0.600 -5.825 -4.473 1.00 . A A . 332 ASP HB3 1 1
16 15283 1 1 27 ASP N N -2.005 -5.699 -3.401 1.00 . A A . 332 ASP N 1 1
16 15284 1 1 27 ASP O O 0.130 -4.694 -0.983 1.00 . A A . 332 ASP O 1 1
16 15285 1 1 27 ASP OD1 O 1.502 -7.235 -1.946 1.00 . A A . 332 ASP OD1 1 1
16 15286 1 1 27 ASP OD2 O 2.208 -7.914 -3.866 1.00 . A A . 332 ASP OD2 1 1
16 15287 1 1 28 SER C C 0.314 -1.357 -3.057 1.00 . A A . 333 SER C 1 1
16 15288 1 1 28 SER CA C 0.947 -2.606 -2.448 1.00 . A A . 333 SER CA 1 1
16 15289 1 1 28 SER CB C 2.430 -2.657 -2.791 1.00 . A A . 333 SER CB 1 1
16 15290 1 1 28 SER H H 0.144 -3.916 -3.957 1.00 . A A . 333 SER H 1 1
16 15291 1 1 28 SER HA H 0.826 -2.580 -1.377 1.00 . A A . 333 SER HA 1 1
16 15292 1 1 28 SER HB2 H 2.780 -1.667 -3.021 1.00 . A A . 333 SER HB2 1 1
16 15293 1 1 28 SER HB3 H 2.980 -3.047 -1.944 1.00 . A A . 333 SER HB3 1 1
16 15294 1 1 28 SER HG H 1.873 -4.103 -3.966 1.00 . A A . 333 SER HG 1 1
16 15295 1 1 28 SER N N 0.295 -3.827 -2.992 1.00 . A A . 333 SER N 1 1
16 15296 1 1 28 SER O O 0.033 -1.302 -4.237 1.00 . A A . 333 SER O 1 1
16 15297 1 1 28 SER OG O 2.618 -3.498 -3.920 1.00 . A A . 333 SER OG 1 1
16 15298 1 1 29 TYR C C -0.113 2.093 -1.949 1.00 . A A . 334 TYR C 1 1
16 15299 1 1 29 TYR CA C -0.541 0.890 -2.789 1.00 . A A . 334 TYR CA 1 1
16 15300 1 1 29 TYR CB C -2.070 0.762 -2.716 1.00 . A A . 334 TYR CB 1 1
16 15301 1 1 29 TYR CD1 C -2.530 -1.437 -3.875 1.00 . A A . 334 TYR CD1 1 1
16 15302 1 1 29 TYR CD2 C -3.139 0.627 -4.991 1.00 . A A . 334 TYR CD2 1 1
16 15303 1 1 29 TYR CE1 C -3.013 -2.169 -4.967 1.00 . A A . 334 TYR CE1 1 1
16 15304 1 1 29 TYR CE2 C -3.624 -0.105 -6.082 1.00 . A A . 334 TYR CE2 1 1
16 15305 1 1 29 TYR CG C -2.593 -0.037 -3.888 1.00 . A A . 334 TYR CG 1 1
16 15306 1 1 29 TYR CZ C -3.560 -1.502 -6.070 1.00 . A A . 334 TYR CZ 1 1
16 15307 1 1 29 TYR H H 0.309 -0.411 -1.304 1.00 . A A . 334 TYR H 1 1
16 15308 1 1 29 TYR HA H -0.237 1.032 -3.810 1.00 . A A . 334 TYR HA 1 1
16 15309 1 1 29 TYR HB2 H -2.343 0.266 -1.797 1.00 . A A . 334 TYR HB2 1 1
16 15310 1 1 29 TYR HB3 H -2.512 1.748 -2.732 1.00 . A A . 334 TYR HB3 1 1
16 15311 1 1 29 TYR HD1 H -2.117 -1.952 -3.022 1.00 . A A . 334 TYR HD1 1 1
16 15312 1 1 29 TYR HD2 H -3.193 1.705 -4.998 1.00 . A A . 334 TYR HD2 1 1
16 15313 1 1 29 TYR HE1 H -2.964 -3.249 -4.958 1.00 . A A . 334 TYR HE1 1 1
16 15314 1 1 29 TYR HE2 H -4.046 0.410 -6.931 1.00 . A A . 334 TYR HE2 1 1
16 15315 1 1 29 TYR HH H -3.301 -2.717 -7.519 1.00 . A A . 334 TYR HH 1 1
16 15316 1 1 29 TYR N N 0.081 -0.351 -2.256 1.00 . A A . 334 TYR N 1 1
16 15317 1 1 29 TYR O O 0.286 1.959 -0.813 1.00 . A A . 334 TYR O 1 1
16 15318 1 1 29 TYR OH O -4.035 -2.224 -7.147 1.00 . A A . 334 TYR OH 1 1
16 15319 1 1 30 HIS C C -1.155 5.154 -1.256 1.00 . A A . 335 HIS C 1 1
16 15320 1 1 30 HIS CA C 0.138 4.490 -1.723 1.00 . A A . 335 HIS CA 1 1
16 15321 1 1 30 HIS CB C 0.875 5.482 -2.613 1.00 . A A . 335 HIS CB 1 1
16 15322 1 1 30 HIS CD2 C 3.296 4.865 -1.820 1.00 . A A . 335 HIS CD2 1 1
16 15323 1 1 30 HIS CE1 C 4.196 4.568 -3.769 1.00 . A A . 335 HIS CE1 1 1
16 15324 1 1 30 HIS CG C 2.317 5.104 -2.753 1.00 . A A . 335 HIS CG 1 1
16 15325 1 1 30 HIS H H -0.552 3.362 -3.408 1.00 . A A . 335 HIS H 1 1
16 15326 1 1 30 HIS HA H 0.750 4.222 -0.877 1.00 . A A . 335 HIS HA 1 1
16 15327 1 1 30 HIS HB2 H 0.418 5.482 -3.577 1.00 . A A . 335 HIS HB2 1 1
16 15328 1 1 30 HIS HB3 H 0.796 6.463 -2.190 1.00 . A A . 335 HIS HB3 1 1
16 15329 1 1 30 HIS HD2 H 3.171 4.944 -0.750 1.00 . A A . 335 HIS HD2 1 1
16 15330 1 1 30 HIS HE1 H 4.903 4.329 -4.542 1.00 . A A . 335 HIS HE1 1 1
16 15331 1 1 30 HIS HE2 H 5.336 4.304 -2.051 1.00 . A A . 335 HIS HE2 1 1
16 15332 1 1 30 HIS N N -0.219 3.273 -2.495 1.00 . A A . 335 HIS N 1 1
16 15333 1 1 30 HIS ND1 N 2.913 4.913 -3.992 1.00 . A A . 335 HIS ND1 1 1
16 15334 1 1 30 HIS NE2 N 4.476 4.526 -2.465 1.00 . A A . 335 HIS NE2 1 1
16 15335 1 1 30 HIS O O -2.165 5.096 -1.927 1.00 . A A . 335 HIS O 1 1
16 15336 1 1 31 THR C C -2.871 7.442 -0.713 1.00 . A A . 336 THR C 1 1
16 15337 1 1 31 THR CA C -2.377 6.458 0.355 1.00 . A A . 336 THR CA 1 1
16 15338 1 1 31 THR CB C -2.087 7.212 1.658 1.00 . A A . 336 THR CB 1 1
16 15339 1 1 31 THR CG2 C -1.221 8.443 1.379 1.00 . A A . 336 THR CG2 1 1
16 15340 1 1 31 THR H H -0.315 5.834 0.407 1.00 . A A . 336 THR H 1 1
16 15341 1 1 31 THR HA H -3.139 5.714 0.533 1.00 . A A . 336 THR HA 1 1
16 15342 1 1 31 THR HB H -1.566 6.560 2.343 1.00 . A A . 336 THR HB 1 1
16 15343 1 1 31 THR HG1 H -3.150 7.802 3.175 1.00 . A A . 336 THR HG1 1 1
16 15344 1 1 31 THR HG21 H -1.764 9.138 0.756 1.00 . A A . 336 THR HG21 1 1
16 15345 1 1 31 THR HG22 H -0.315 8.140 0.878 1.00 . A A . 336 THR HG22 1 1
16 15346 1 1 31 THR HG23 H -0.974 8.923 2.313 1.00 . A A . 336 THR HG23 1 1
16 15347 1 1 31 THR N N -1.137 5.790 -0.124 1.00 . A A . 336 THR N 1 1
16 15348 1 1 31 THR O O -4.056 7.651 -0.872 1.00 . A A . 336 THR O 1 1
16 15349 1 1 31 THR OG1 O -3.312 7.625 2.246 1.00 . A A . 336 THR OG1 1 1
16 15350 1 1 32 PHE C C -2.719 8.362 -3.800 1.00 . A A . 337 PHE C 1 1
16 15351 1 1 32 PHE CA C -2.393 9.048 -2.469 1.00 . A A . 337 PHE CA 1 1
16 15352 1 1 32 PHE CB C -1.279 10.076 -2.681 1.00 . A A . 337 PHE CB 1 1
16 15353 1 1 32 PHE CD1 C 0.514 8.908 -4.021 1.00 . A A . 337 PHE CD1 1 1
16 15354 1 1 32 PHE CD2 C 0.852 9.222 -1.640 1.00 . A A . 337 PHE CD2 1 1
16 15355 1 1 32 PHE CE1 C 1.761 8.273 -4.113 1.00 . A A . 337 PHE CE1 1 1
16 15356 1 1 32 PHE CE2 C 2.097 8.587 -1.732 1.00 . A A . 337 PHE CE2 1 1
16 15357 1 1 32 PHE CG C 0.060 9.381 -2.783 1.00 . A A . 337 PHE CG 1 1
16 15358 1 1 32 PHE CZ C 2.551 8.113 -2.967 1.00 . A A . 337 PHE CZ 1 1
16 15359 1 1 32 PHE H H -1.016 7.889 -1.287 1.00 . A A . 337 PHE H 1 1
16 15360 1 1 32 PHE HA H -3.276 9.558 -2.117 1.00 . A A . 337 PHE HA 1 1
16 15361 1 1 32 PHE HB2 H -1.468 10.622 -3.590 1.00 . A A . 337 PHE HB2 1 1
16 15362 1 1 32 PHE HB3 H -1.261 10.764 -1.847 1.00 . A A . 337 PHE HB3 1 1
16 15363 1 1 32 PHE HD1 H -0.096 9.030 -4.904 1.00 . A A . 337 PHE HD1 1 1
16 15364 1 1 32 PHE HD2 H 0.503 9.588 -0.686 1.00 . A A . 337 PHE HD2 1 1
16 15365 1 1 32 PHE HE1 H 2.113 7.908 -5.066 1.00 . A A . 337 PHE HE1 1 1
16 15366 1 1 32 PHE HE2 H 2.707 8.464 -0.850 1.00 . A A . 337 PHE HE2 1 1
16 15367 1 1 32 PHE HZ H 3.512 7.624 -3.036 1.00 . A A . 337 PHE HZ 1 1
16 15368 1 1 32 PHE N N -1.969 8.062 -1.434 1.00 . A A . 337 PHE N 1 1
16 15369 1 1 32 PHE O O -3.426 8.908 -4.622 1.00 . A A . 337 PHE O 1 1
16 15370 1 1 33 CYS C C -3.845 5.775 -5.224 1.00 . A A . 338 CYS C 1 1
16 15371 1 1 33 CYS CA C -2.508 6.504 -5.321 1.00 . A A . 338 CYS CA 1 1
16 15372 1 1 33 CYS CB C -1.403 5.502 -5.616 1.00 . A A . 338 CYS CB 1 1
16 15373 1 1 33 CYS H H -1.638 6.749 -3.370 1.00 . A A . 338 CYS H 1 1
16 15374 1 1 33 CYS HA H -2.549 7.232 -6.112 1.00 . A A . 338 CYS HA 1 1
16 15375 1 1 33 CYS HB2 H -1.300 4.829 -4.785 1.00 . A A . 338 CYS HB2 1 1
16 15376 1 1 33 CYS HB3 H -1.650 4.944 -6.490 1.00 . A A . 338 CYS HB3 1 1
16 15377 1 1 33 CYS N N -2.213 7.185 -4.033 1.00 . A A . 338 CYS N 1 1
16 15378 1 1 33 CYS O O -4.297 5.153 -6.164 1.00 . A A . 338 CYS O 1 1
16 15379 1 1 33 CYS SG S 0.147 6.385 -5.894 1.00 . A A . 338 CYS SG 1 1
16 15380 1 1 34 LEU C C -6.935 6.104 -4.092 1.00 . A A . 339 LEU C 1 1
16 15381 1 1 34 LEU CA C -5.769 5.130 -3.911 1.00 . A A . 339 LEU CA 1 1
16 15382 1 1 34 LEU CB C -5.807 4.545 -2.499 1.00 . A A . 339 LEU CB 1 1
16 15383 1 1 34 LEU CD1 C -4.478 2.901 -1.198 1.00 . A A . 339 LEU CD1 1 1
16 15384 1 1 34 LEU CD2 C -6.292 2.119 -2.707 1.00 . A A . 339 LEU CD2 1 1
16 15385 1 1 34 LEU CG C -5.188 3.152 -2.520 1.00 . A A . 339 LEU CG 1 1
16 15386 1 1 34 LEU H H -4.083 6.330 -3.336 1.00 . A A . 339 LEU H 1 1
16 15387 1 1 34 LEU HA H -5.846 4.332 -4.629 1.00 . A A . 339 LEU HA 1 1
16 15388 1 1 34 LEU HB2 H -5.242 5.175 -1.829 1.00 . A A . 339 LEU HB2 1 1
16 15389 1 1 34 LEU HB3 H -6.824 4.482 -2.154 1.00 . A A . 339 LEU HB3 1 1
16 15390 1 1 34 LEU HD11 H -5.048 3.346 -0.396 1.00 . A A . 339 LEU HD11 1 1
16 15391 1 1 34 LEU HD12 H -3.496 3.345 -1.232 1.00 . A A . 339 LEU HD12 1 1
16 15392 1 1 34 LEU HD13 H -4.390 1.838 -1.032 1.00 . A A . 339 LEU HD13 1 1
16 15393 1 1 34 LEU HD21 H -6.787 2.288 -3.651 1.00 . A A . 339 LEU HD21 1 1
16 15394 1 1 34 LEU HD22 H -7.004 2.216 -1.903 1.00 . A A . 339 LEU HD22 1 1
16 15395 1 1 34 LEU HD23 H -5.864 1.128 -2.695 1.00 . A A . 339 LEU HD23 1 1
16 15396 1 1 34 LEU HG H -4.478 3.079 -3.331 1.00 . A A . 339 LEU HG 1 1
16 15397 1 1 34 LEU N N -4.472 5.832 -4.086 1.00 . A A . 339 LEU N 1 1
16 15398 1 1 34 LEU O O -7.343 6.422 -5.192 1.00 . A A . 339 LEU O 1 1
16 15399 1 1 35 ILE C C -8.089 8.764 -2.264 1.00 . A A . 340 ILE C 1 1
16 15400 1 1 35 ILE CA C -8.587 7.540 -3.027 1.00 . A A . 340 ILE CA 1 1
16 15401 1 1 35 ILE CB C -9.788 6.887 -2.322 1.00 . A A . 340 ILE CB 1 1
16 15402 1 1 35 ILE CD1 C -10.863 6.501 -0.100 1.00 . A A . 340 ILE CD1 1 1
16 15403 1 1 35 ILE CG1 C -9.849 7.353 -0.865 1.00 . A A . 340 ILE CG1 1 1
16 15404 1 1 35 ILE CG2 C -9.620 5.366 -2.348 1.00 . A A . 340 ILE CG2 1 1
16 15405 1 1 35 ILE H H -7.088 6.303 -2.143 1.00 . A A . 340 ILE H 1 1
16 15406 1 1 35 ILE HA H -8.836 7.804 -4.038 1.00 . A A . 340 ILE HA 1 1
16 15407 1 1 35 ILE HB H -10.702 7.143 -2.832 1.00 . A A . 340 ILE HB 1 1
16 15408 1 1 35 ILE HD11 H -11.718 6.306 -0.731 1.00 . A A . 340 ILE HD11 1 1
16 15409 1 1 35 ILE HD12 H -11.182 7.030 0.785 1.00 . A A . 340 ILE HD12 1 1
16 15410 1 1 35 ILE HD13 H -10.406 5.565 0.185 1.00 . A A . 340 ILE HD13 1 1
16 15411 1 1 35 ILE HG12 H -8.874 7.239 -0.417 1.00 . A A . 340 ILE HG12 1 1
16 15412 1 1 35 ILE HG13 H -10.149 8.389 -0.823 1.00 . A A . 340 ILE HG13 1 1
16 15413 1 1 35 ILE HG21 H -8.945 5.066 -1.560 1.00 . A A . 340 ILE HG21 1 1
16 15414 1 1 35 ILE HG22 H -9.217 5.062 -3.304 1.00 . A A . 340 ILE HG22 1 1
16 15415 1 1 35 ILE HG23 H -10.581 4.896 -2.196 1.00 . A A . 340 ILE HG23 1 1
16 15416 1 1 35 ILE N N -7.457 6.578 -3.004 1.00 . A A . 340 ILE N 1 1
16 15417 1 1 35 ILE O O -7.011 8.693 -1.711 1.00 . A A . 340 ILE O 1 1
16 15418 1 1 36 PRO C C -7.359 10.633 -0.361 1.00 . A A . 341 PRO C 1 1
16 15419 1 1 36 PRO CA C -8.346 11.060 -1.461 1.00 . A A . 341 PRO CA 1 1
16 15420 1 1 36 PRO CB C -9.652 11.602 -0.890 1.00 . A A . 341 PRO CB 1 1
16 15421 1 1 36 PRO CD C -10.121 10.144 -2.815 1.00 . A A . 341 PRO CD 1 1
16 15422 1 1 36 PRO CG C -10.694 11.267 -1.925 1.00 . A A . 341 PRO CG 1 1
16 15423 1 1 36 PRO HA H -7.916 11.775 -2.134 1.00 . A A . 341 PRO HA 1 1
16 15424 1 1 36 PRO HB2 H -9.879 11.117 0.050 1.00 . A A . 341 PRO HB2 1 1
16 15425 1 1 36 PRO HB3 H -9.592 12.671 -0.761 1.00 . A A . 341 PRO HB3 1 1
16 15426 1 1 36 PRO HD2 H -10.760 9.285 -2.785 1.00 . A A . 341 PRO HD2 1 1
16 15427 1 1 36 PRO HD3 H -9.996 10.492 -3.829 1.00 . A A . 341 PRO HD3 1 1
16 15428 1 1 36 PRO HG2 H -11.597 10.927 -1.436 1.00 . A A . 341 PRO HG2 1 1
16 15429 1 1 36 PRO HG3 H -10.905 12.134 -2.529 1.00 . A A . 341 PRO HG3 1 1
16 15430 1 1 36 PRO N N -8.813 9.871 -2.206 1.00 . A A . 341 PRO N 1 1
16 15431 1 1 36 PRO O O -7.726 9.905 0.541 1.00 . A A . 341 PRO O 1 1
16 15432 1 1 37 PRO C C -5.582 10.313 1.894 1.00 . A A . 342 PRO C 1 1
16 15433 1 1 37 PRO CA C -5.061 10.539 0.480 1.00 . A A . 342 PRO CA 1 1
16 15434 1 1 37 PRO CB C -4.033 11.657 0.434 1.00 . A A . 342 PRO CB 1 1
16 15435 1 1 37 PRO CD C -5.512 11.877 -1.498 1.00 . A A . 342 PRO CD 1 1
16 15436 1 1 37 PRO CG C -4.115 12.211 -0.954 1.00 . A A . 342 PRO CG 1 1
16 15437 1 1 37 PRO HA H -4.607 9.635 0.117 1.00 . A A . 342 PRO HA 1 1
16 15438 1 1 37 PRO HB2 H -4.276 12.416 1.162 1.00 . A A . 342 PRO HB2 1 1
16 15439 1 1 37 PRO HB3 H -3.045 11.263 0.613 1.00 . A A . 342 PRO HB3 1 1
16 15440 1 1 37 PRO HD2 H -6.087 12.786 -1.599 1.00 . A A . 342 PRO HD2 1 1
16 15441 1 1 37 PRO HD3 H -5.441 11.359 -2.442 1.00 . A A . 342 PRO HD3 1 1
16 15442 1 1 37 PRO HG2 H -3.975 13.283 -0.927 1.00 . A A . 342 PRO HG2 1 1
16 15443 1 1 37 PRO HG3 H -3.365 11.757 -1.578 1.00 . A A . 342 PRO HG3 1 1
16 15444 1 1 37 PRO N N -6.100 10.992 -0.473 1.00 . A A . 342 PRO N 1 1
16 15445 1 1 37 PRO O O -6.278 11.132 2.463 1.00 . A A . 342 PRO O 1 1
16 15446 1 1 38 LEU C C -4.838 9.657 4.831 1.00 . A A . 343 LEU C 1 1
16 15447 1 1 38 LEU CA C -5.683 8.860 3.835 1.00 . A A . 343 LEU CA 1 1
16 15448 1 1 38 LEU CB C -5.491 7.361 4.058 1.00 . A A . 343 LEU CB 1 1
16 15449 1 1 38 LEU CD1 C -5.971 5.097 3.094 1.00 . A A . 343 LEU CD1 1 1
16 15450 1 1 38 LEU CD2 C -7.480 7.022 2.583 1.00 . A A . 343 LEU CD2 1 1
16 15451 1 1 38 LEU CG C -6.033 6.604 2.841 1.00 . A A . 343 LEU CG 1 1
16 15452 1 1 38 LEU H H -4.678 8.548 1.964 1.00 . A A . 343 LEU H 1 1
16 15453 1 1 38 LEU HA H -6.722 9.116 3.954 1.00 . A A . 343 LEU HA 1 1
16 15454 1 1 38 LEU HB2 H -4.439 7.144 4.185 1.00 . A A . 343 LEU HB2 1 1
16 15455 1 1 38 LEU HB3 H -6.031 7.056 4.939 1.00 . A A . 343 LEU HB3 1 1
16 15456 1 1 38 LEU HD11 H -6.906 4.764 3.518 1.00 . A A . 343 LEU HD11 1 1
16 15457 1 1 38 LEU HD12 H -5.165 4.877 3.779 1.00 . A A . 343 LEU HD12 1 1
16 15458 1 1 38 LEU HD13 H -5.798 4.584 2.157 1.00 . A A . 343 LEU HD13 1 1
16 15459 1 1 38 LEU HD21 H -7.491 7.902 1.955 1.00 . A A . 343 LEU HD21 1 1
16 15460 1 1 38 LEU HD22 H -7.965 7.242 3.521 1.00 . A A . 343 LEU HD22 1 1
16 15461 1 1 38 LEU HD23 H -8.004 6.218 2.085 1.00 . A A . 343 LEU HD23 1 1
16 15462 1 1 38 LEU HG H -5.433 6.843 1.977 1.00 . A A . 343 LEU HG 1 1
16 15463 1 1 38 LEU N N -5.236 9.189 2.459 1.00 . A A . 343 LEU N 1 1
16 15464 1 1 38 LEU O O -3.758 10.112 4.514 1.00 . A A . 343 LEU O 1 1
16 15465 1 1 39 HIS C C -3.210 9.918 7.291 1.00 . A A . 344 HIS C 1 1
16 15466 1 1 39 HIS CA C -4.535 10.626 7.023 1.00 . A A . 344 HIS CA 1 1
16 15467 1 1 39 HIS CB C -5.328 10.741 8.326 1.00 . A A . 344 HIS CB 1 1
16 15468 1 1 39 HIS CD2 C -6.001 8.213 8.589 1.00 . A A . 344 HIS CD2 1 1
16 15469 1 1 39 HIS CE1 C -5.086 7.843 10.521 1.00 . A A . 344 HIS CE1 1 1
16 15470 1 1 39 HIS CG C -5.412 9.391 8.982 1.00 . A A . 344 HIS CG 1 1
16 15471 1 1 39 HIS H H -6.198 9.479 6.270 1.00 . A A . 344 HIS H 1 1
16 15472 1 1 39 HIS HA H -4.343 11.612 6.631 1.00 . A A . 344 HIS HA 1 1
16 15473 1 1 39 HIS HB2 H -4.831 11.433 8.990 1.00 . A A . 344 HIS HB2 1 1
16 15474 1 1 39 HIS HB3 H -6.324 11.099 8.113 1.00 . A A . 344 HIS HB3 1 1
16 15475 1 1 39 HIS HD1 H -4.334 9.768 10.768 1.00 . A A . 344 HIS HD1 1 1
16 15476 1 1 39 HIS HD2 H -6.542 8.066 7.666 1.00 . A A . 344 HIS HD2 1 1
16 15477 1 1 39 HIS HE1 H -4.757 7.356 11.428 1.00 . A A . 344 HIS HE1 1 1
16 15478 1 1 39 HIS HE2 H -6.101 6.312 9.546 1.00 . A A . 344 HIS HE2 1 1
16 15479 1 1 39 HIS N N -5.321 9.842 6.029 1.00 . A A . 344 HIS N 1 1
16 15480 1 1 39 HIS ND1 N -4.835 9.130 10.218 1.00 . A A . 344 HIS ND1 1 1
16 15481 1 1 39 HIS NE2 N -5.792 7.242 9.560 1.00 . A A . 344 HIS NE2 1 1
16 15482 1 1 39 HIS O O -2.175 10.543 7.418 1.00 . A A . 344 HIS O 1 1
16 15483 1 1 40 ASP C C -2.144 6.413 7.215 1.00 . A A . 345 ASP C 1 1
16 15484 1 1 40 ASP CA C -1.962 7.875 7.612 1.00 . A A . 345 ASP CA 1 1
16 15485 1 1 40 ASP CB C -1.587 7.956 9.092 1.00 . A A . 345 ASP CB 1 1
16 15486 1 1 40 ASP CG C -0.100 7.637 9.261 1.00 . A A . 345 ASP CG 1 1
16 15487 1 1 40 ASP H H -4.069 8.134 7.251 1.00 . A A . 345 ASP H 1 1
16 15488 1 1 40 ASP HA H -1.174 8.311 7.016 1.00 . A A . 345 ASP HA 1 1
16 15489 1 1 40 ASP HB2 H -1.789 8.950 9.462 1.00 . A A . 345 ASP HB2 1 1
16 15490 1 1 40 ASP HB3 H -2.169 7.237 9.646 1.00 . A A . 345 ASP HB3 1 1
16 15491 1 1 40 ASP N N -3.227 8.619 7.366 1.00 . A A . 345 ASP N 1 1
16 15492 1 1 40 ASP O O -3.233 5.975 6.904 1.00 . A A . 345 ASP O 1 1
16 15493 1 1 40 ASP OD1 O 0.566 7.458 8.254 1.00 . A A . 345 ASP OD1 1 1
16 15494 1 1 40 ASP OD2 O 0.346 7.577 10.394 1.00 . A A . 345 ASP OD2 1 1
16 15495 1 1 41 VAL C C -1.815 3.424 8.022 1.00 . A A . 346 VAL C 1 1
16 15496 1 1 41 VAL CA C -1.188 4.213 6.855 1.00 . A A . 346 VAL CA 1 1
16 15497 1 1 41 VAL CB C 0.214 3.668 6.581 1.00 . A A . 346 VAL CB 1 1
16 15498 1 1 41 VAL CG1 C 0.625 4.011 5.147 1.00 . A A . 346 VAL CG1 1 1
16 15499 1 1 41 VAL CG2 C 1.208 4.297 7.558 1.00 . A A . 346 VAL CG2 1 1
16 15500 1 1 41 VAL H H -0.217 6.030 7.486 1.00 . A A . 346 VAL H 1 1
16 15501 1 1 41 VAL HA H -1.785 4.117 5.966 1.00 . A A . 346 VAL HA 1 1
16 15502 1 1 41 VAL HB H 0.213 2.596 6.707 1.00 . A A . 346 VAL HB 1 1
16 15503 1 1 41 VAL HG11 H 0.302 5.015 4.911 1.00 . A A . 346 VAL HG11 1 1
16 15504 1 1 41 VAL HG12 H 0.162 3.314 4.463 1.00 . A A . 346 VAL HG12 1 1
16 15505 1 1 41 VAL HG13 H 1.698 3.948 5.055 1.00 . A A . 346 VAL HG13 1 1
16 15506 1 1 41 VAL HG21 H 2.013 3.603 7.751 1.00 . A A . 346 VAL HG21 1 1
16 15507 1 1 41 VAL HG22 H 0.704 4.529 8.486 1.00 . A A . 346 VAL HG22 1 1
16 15508 1 1 41 VAL HG23 H 1.610 5.204 7.131 1.00 . A A . 346 VAL HG23 1 1
16 15509 1 1 41 VAL N N -1.084 5.652 7.228 1.00 . A A . 346 VAL N 1 1
16 15510 1 1 41 VAL O O -1.230 3.329 9.082 1.00 . A A . 346 VAL O 1 1
16 15511 1 1 42 PRO C C -2.719 1.050 9.583 1.00 . A A . 347 PRO C 1 1
16 15512 1 1 42 PRO CA C -3.664 2.062 8.917 1.00 . A A . 347 PRO CA 1 1
16 15513 1 1 42 PRO CB C -4.798 1.345 8.186 1.00 . A A . 347 PRO CB 1 1
16 15514 1 1 42 PRO CD C -3.807 2.896 6.614 1.00 . A A . 347 PRO CD 1 1
16 15515 1 1 42 PRO CG C -5.113 2.213 7.013 1.00 . A A . 347 PRO CG 1 1
16 15516 1 1 42 PRO HA H -4.081 2.724 9.659 1.00 . A A . 347 PRO HA 1 1
16 15517 1 1 42 PRO HB2 H -4.473 0.369 7.860 1.00 . A A . 347 PRO HB2 1 1
16 15518 1 1 42 PRO HB3 H -5.662 1.259 8.824 1.00 . A A . 347 PRO HB3 1 1
16 15519 1 1 42 PRO HD2 H -3.326 2.353 5.812 1.00 . A A . 347 PRO HD2 1 1
16 15520 1 1 42 PRO HD3 H -3.995 3.916 6.325 1.00 . A A . 347 PRO HD3 1 1
16 15521 1 1 42 PRO HG2 H -5.485 1.616 6.194 1.00 . A A . 347 PRO HG2 1 1
16 15522 1 1 42 PRO HG3 H -5.841 2.959 7.290 1.00 . A A . 347 PRO HG3 1 1
16 15523 1 1 42 PRO N N -2.990 2.852 7.841 1.00 . A A . 347 PRO N 1 1
16 15524 1 1 42 PRO O O -1.767 0.586 8.986 1.00 . A A . 347 PRO O 1 1
16 15525 1 1 43 LYS C C -2.362 -1.677 11.134 1.00 . A A . 348 LYS C 1 1
16 15526 1 1 43 LYS CA C -2.083 -0.227 11.559 1.00 . A A . 348 LYS CA 1 1
16 15527 1 1 43 LYS CB C -2.330 -0.080 13.063 1.00 . A A . 348 LYS CB 1 1
16 15528 1 1 43 LYS CD C -1.419 -0.543 15.345 1.00 . A A . 348 LYS CD 1 1
16 15529 1 1 43 LYS CE C -0.180 -0.980 16.130 1.00 . A A . 348 LYS CE 1 1
16 15530 1 1 43 LYS CG C -1.137 -0.643 13.845 1.00 . A A . 348 LYS CG 1 1
16 15531 1 1 43 LYS H H -3.735 1.129 11.286 1.00 . A A . 348 LYS H 1 1
16 15532 1 1 43 LYS HA H -1.052 0.013 11.346 1.00 . A A . 348 LYS HA 1 1
16 15533 1 1 43 LYS HB2 H -2.458 0.964 13.306 1.00 . A A . 348 LYS HB2 1 1
16 15534 1 1 43 LYS HB3 H -3.223 -0.624 13.335 1.00 . A A . 348 LYS HB3 1 1
16 15535 1 1 43 LYS HD2 H -1.664 0.478 15.598 1.00 . A A . 348 LYS HD2 1 1
16 15536 1 1 43 LYS HD3 H -2.248 -1.186 15.600 1.00 . A A . 348 LYS HD3 1 1
16 15537 1 1 43 LYS HE2 H -0.202 -2.050 16.271 1.00 . A A . 348 LYS HE2 1 1
16 15538 1 1 43 LYS HE3 H 0.710 -0.708 15.580 1.00 . A A . 348 LYS HE3 1 1
16 15539 1 1 43 LYS HG2 H -0.981 -1.676 13.577 1.00 . A A . 348 LYS HG2 1 1
16 15540 1 1 43 LYS HG3 H -0.253 -0.071 13.609 1.00 . A A . 348 LYS HG3 1 1
16 15541 1 1 43 LYS HZ1 H 0.241 0.647 17.359 1.00 . A A . 348 LYS HZ1 1 1
16 15542 1 1 43 LYS HZ2 H 0.405 -0.858 18.124 1.00 . A A . 348 LYS HZ2 1 1
16 15543 1 1 43 LYS HZ3 H -1.141 -0.228 17.815 1.00 . A A . 348 LYS HZ3 1 1
16 15544 1 1 43 LYS N N -2.969 0.726 10.824 1.00 . A A . 348 LYS N 1 1
16 15545 1 1 43 LYS NZ N -0.167 -0.304 17.457 1.00 . A A . 348 LYS NZ 1 1
16 15546 1 1 43 LYS O O -2.187 -2.598 11.905 1.00 . A A . 348 LYS O 1 1
16 15547 1 1 44 GLY C C -4.562 -3.576 9.456 1.00 . A A . 349 GLY C 1 1
16 15548 1 1 44 GLY CA C -3.056 -3.295 9.469 1.00 . A A . 349 GLY CA 1 1
16 15549 1 1 44 GLY H H -2.919 -1.148 9.302 1.00 . A A . 349 GLY H 1 1
16 15550 1 1 44 GLY HA2 H -2.653 -3.441 8.479 1.00 . A A . 349 GLY HA2 1 1
16 15551 1 1 44 GLY HA3 H -2.577 -3.982 10.148 1.00 . A A . 349 GLY HA3 1 1
16 15552 1 1 44 GLY N N -2.787 -1.895 9.918 1.00 . A A . 349 GLY N 1 1
16 15553 1 1 44 GLY O O -4.988 -4.665 9.133 1.00 . A A . 349 GLY O 1 1
16 15554 1 1 45 ASP C C -7.476 -2.072 8.638 1.00 . A A . 350 ASP C 1 1
16 15555 1 1 45 ASP CA C -6.842 -2.834 9.804 1.00 . A A . 350 ASP CA 1 1
16 15556 1 1 45 ASP CB C -7.433 -2.328 11.123 1.00 . A A . 350 ASP CB 1 1
16 15557 1 1 45 ASP CG C -8.922 -2.674 11.181 1.00 . A A . 350 ASP CG 1 1
16 15558 1 1 45 ASP H H -5.009 -1.738 10.056 1.00 . A A . 350 ASP H 1 1
16 15559 1 1 45 ASP HA H -7.049 -3.886 9.699 1.00 . A A . 350 ASP HA 1 1
16 15560 1 1 45 ASP HB2 H -6.921 -2.797 11.950 1.00 . A A . 350 ASP HB2 1 1
16 15561 1 1 45 ASP HB3 H -7.312 -1.258 11.184 1.00 . A A . 350 ASP HB3 1 1
16 15562 1 1 45 ASP N N -5.369 -2.608 9.801 1.00 . A A . 350 ASP N 1 1
16 15563 1 1 45 ASP O O -8.197 -1.113 8.830 1.00 . A A . 350 ASP O 1 1
16 15564 1 1 45 ASP OD1 O -9.390 -3.347 10.278 1.00 . A A . 350 ASP OD1 1 1
16 15565 1 1 45 ASP OD2 O -9.568 -2.261 12.130 1.00 . A A . 350 ASP OD2 1 1
16 15566 1 1 46 TRP C C -7.564 -2.601 4.990 1.00 . A A . 351 TRP C 1 1
16 15567 1 1 46 TRP CA C -7.790 -1.781 6.255 1.00 . A A . 351 TRP CA 1 1
16 15568 1 1 46 TRP CB C -7.102 -0.432 6.097 1.00 . A A . 351 TRP CB 1 1
16 15569 1 1 46 TRP CD1 C -8.015 0.813 4.086 1.00 . A A . 351 TRP CD1 1 1
16 15570 1 1 46 TRP CD2 C -6.175 -0.384 3.604 1.00 . A A . 351 TRP CD2 1 1
16 15571 1 1 46 TRP CE2 C -6.561 0.256 2.406 1.00 . A A . 351 TRP CE2 1 1
16 15572 1 1 46 TRP CE3 C -5.041 -1.206 3.577 1.00 . A A . 351 TRP CE3 1 1
16 15573 1 1 46 TRP CG C -7.110 -0.015 4.657 1.00 . A A . 351 TRP CG 1 1
16 15574 1 1 46 TRP CH2 C -4.707 -0.733 1.217 1.00 . A A . 351 TRP CH2 1 1
16 15575 1 1 46 TRP CZ2 C -5.835 0.086 1.222 1.00 . A A . 351 TRP CZ2 1 1
16 15576 1 1 46 TRP CZ3 C -4.311 -1.379 2.393 1.00 . A A . 351 TRP CZ3 1 1
16 15577 1 1 46 TRP H H -6.619 -3.259 7.301 1.00 . A A . 351 TRP H 1 1
16 15578 1 1 46 TRP HA H -8.849 -1.632 6.409 1.00 . A A . 351 TRP HA 1 1
16 15579 1 1 46 TRP HB2 H -7.616 0.309 6.690 1.00 . A A . 351 TRP HB2 1 1
16 15580 1 1 46 TRP HB3 H -6.083 -0.522 6.436 1.00 . A A . 351 TRP HB3 1 1
16 15581 1 1 46 TRP HD1 H -8.851 1.272 4.591 1.00 . A A . 351 TRP HD1 1 1
16 15582 1 1 46 TRP HE1 H -8.184 1.531 2.110 1.00 . A A . 351 TRP HE1 1 1
16 15583 1 1 46 TRP HE3 H -4.736 -1.713 4.473 1.00 . A A . 351 TRP HE3 1 1
16 15584 1 1 46 TRP HH2 H -4.143 -0.870 0.307 1.00 . A A . 351 TRP HH2 1 1
16 15585 1 1 46 TRP HZ2 H -6.140 0.585 0.318 1.00 . A A . 351 TRP HZ2 1 1
16 15586 1 1 46 TRP HZ3 H -3.436 -2.007 2.390 1.00 . A A . 351 TRP HZ3 1 1
16 15587 1 1 46 TRP N N -7.207 -2.488 7.432 1.00 . A A . 351 TRP N 1 1
16 15588 1 1 46 TRP NE1 N -7.689 0.977 2.749 1.00 . A A . 351 TRP NE1 1 1
16 15589 1 1 46 TRP O O -6.614 -3.350 4.881 1.00 . A A . 351 TRP O 1 1
16 15590 1 1 47 ARG C C -8.538 -2.234 1.596 1.00 . A A . 352 ARG C 1 1
16 15591 1 1 47 ARG CA C -8.253 -3.195 2.755 1.00 . A A . 352 ARG CA 1 1
16 15592 1 1 47 ARG CB C -9.226 -4.373 2.724 1.00 . A A . 352 ARG CB 1 1
16 15593 1 1 47 ARG CD C -9.831 -6.508 3.867 1.00 . A A . 352 ARG CD 1 1
16 15594 1 1 47 ARG CG C -9.096 -5.175 4.018 1.00 . A A . 352 ARG CG 1 1
16 15595 1 1 47 ARG CZ C -12.114 -5.712 4.018 1.00 . A A . 352 ARG CZ 1 1
16 15596 1 1 47 ARG H H -9.172 -1.826 4.129 1.00 . A A . 352 ARG H 1 1
16 15597 1 1 47 ARG HA H -7.240 -3.557 2.683 1.00 . A A . 352 ARG HA 1 1
16 15598 1 1 47 ARG HB2 H -10.238 -4.008 2.622 1.00 . A A . 352 ARG HB2 1 1
16 15599 1 1 47 ARG HB3 H -8.986 -5.009 1.891 1.00 . A A . 352 ARG HB3 1 1
16 15600 1 1 47 ARG HD2 H -9.270 -7.155 3.211 1.00 . A A . 352 ARG HD2 1 1
16 15601 1 1 47 ARG HD3 H -9.931 -6.976 4.834 1.00 . A A . 352 ARG HD3 1 1
16 15602 1 1 47 ARG HE H -11.374 -6.529 2.364 1.00 . A A . 352 ARG HE 1 1
16 15603 1 1 47 ARG HG2 H -8.051 -5.361 4.223 1.00 . A A . 352 ARG HG2 1 1
16 15604 1 1 47 ARG HG3 H -9.530 -4.618 4.834 1.00 . A A . 352 ARG HG3 1 1
16 15605 1 1 47 ARG HH11 H -10.952 -5.527 5.636 1.00 . A A . 352 ARG HH11 1 1
16 15606 1 1 47 ARG HH12 H -12.572 -4.939 5.807 1.00 . A A . 352 ARG HH12 1 1
16 15607 1 1 47 ARG HH21 H -13.494 -5.768 2.569 1.00 . A A . 352 ARG HH21 1 1
16 15608 1 1 47 ARG HH22 H -14.012 -5.075 4.070 1.00 . A A . 352 ARG HH22 1 1
16 15609 1 1 47 ARG N N -8.423 -2.448 4.024 1.00 . A A . 352 ARG N 1 1
16 15610 1 1 47 ARG NE N -11.184 -6.268 3.291 1.00 . A A . 352 ARG NE 1 1
16 15611 1 1 47 ARG NH1 N -11.860 -5.366 5.250 1.00 . A A . 352 ARG NH1 1 1
16 15612 1 1 47 ARG NH2 N -13.299 -5.501 3.513 1.00 . A A . 352 ARG NH2 1 1
16 15613 1 1 47 ARG O O -9.282 -1.284 1.744 1.00 . A A . 352 ARG O 1 1
16 15614 1 1 48 CYS C C -9.637 -1.681 -1.192 1.00 . A A . 353 CYS C 1 1
16 15615 1 1 48 CYS CA C -8.192 -1.517 -0.688 1.00 . A A . 353 CYS CA 1 1
16 15616 1 1 48 CYS CB C -7.208 -1.828 -1.809 1.00 . A A . 353 CYS CB 1 1
16 15617 1 1 48 CYS H H -7.343 -3.211 0.342 1.00 . A A . 353 CYS H 1 1
16 15618 1 1 48 CYS HA H -8.039 -0.508 -0.342 1.00 . A A . 353 CYS HA 1 1
16 15619 1 1 48 CYS HB2 H -7.063 -0.954 -2.417 1.00 . A A . 353 CYS HB2 1 1
16 15620 1 1 48 CYS HB3 H -6.264 -2.129 -1.387 1.00 . A A . 353 CYS HB3 1 1
16 15621 1 1 48 CYS N N -7.949 -2.449 0.452 1.00 . A A . 353 CYS N 1 1
16 15622 1 1 48 CYS O O -10.317 -2.611 -0.819 1.00 . A A . 353 CYS O 1 1
16 15623 1 1 48 CYS SG S -7.867 -3.169 -2.819 1.00 . A A . 353 CYS SG 1 1
16 15624 1 1 49 PRO C C -11.773 -2.102 -3.404 1.00 . A A . 354 PRO C 1 1
16 15625 1 1 49 PRO CA C -11.518 -0.856 -2.548 1.00 . A A . 354 PRO CA 1 1
16 15626 1 1 49 PRO CB C -11.676 0.409 -3.403 1.00 . A A . 354 PRO CB 1 1
16 15627 1 1 49 PRO CD C -9.405 0.386 -2.570 1.00 . A A . 354 PRO CD 1 1
16 15628 1 1 49 PRO CG C -10.533 1.299 -3.038 1.00 . A A . 354 PRO CG 1 1
16 15629 1 1 49 PRO HA H -12.220 -0.820 -1.731 1.00 . A A . 354 PRO HA 1 1
16 15630 1 1 49 PRO HB2 H -11.631 0.155 -4.453 1.00 . A A . 354 PRO HB2 1 1
16 15631 1 1 49 PRO HB3 H -12.610 0.899 -3.176 1.00 . A A . 354 PRO HB3 1 1
16 15632 1 1 49 PRO HD2 H -8.785 0.101 -3.410 1.00 . A A . 354 PRO HD2 1 1
16 15633 1 1 49 PRO HD3 H -8.822 0.870 -1.811 1.00 . A A . 354 PRO HD3 1 1
16 15634 1 1 49 PRO HG2 H -10.218 1.870 -3.902 1.00 . A A . 354 PRO HG2 1 1
16 15635 1 1 49 PRO HG3 H -10.819 1.962 -2.238 1.00 . A A . 354 PRO HG3 1 1
16 15636 1 1 49 PRO N N -10.119 -0.782 -2.023 1.00 . A A . 354 PRO N 1 1
16 15637 1 1 49 PRO O O -12.891 -2.564 -3.524 1.00 . A A . 354 PRO O 1 1
16 15638 1 1 50 LYS C C -11.543 -4.997 -4.106 1.00 . A A . 355 LYS C 1 1
16 15639 1 1 50 LYS CA C -10.945 -3.826 -4.894 1.00 . A A . 355 LYS CA 1 1
16 15640 1 1 50 LYS CB C -9.605 -4.248 -5.490 1.00 . A A . 355 LYS CB 1 1
16 15641 1 1 50 LYS CD C -8.480 -5.837 -7.057 1.00 . A A . 355 LYS CD 1 1
16 15642 1 1 50 LYS CE C -8.710 -6.858 -8.173 1.00 . A A . 355 LYS CE 1 1
16 15643 1 1 50 LYS CG C -9.829 -5.368 -6.508 1.00 . A A . 355 LYS CG 1 1
16 15644 1 1 50 LYS H H -9.864 -2.233 -3.927 1.00 . A A . 355 LYS H 1 1
16 15645 1 1 50 LYS HA H -11.616 -3.570 -5.693 1.00 . A A . 355 LYS HA 1 1
16 15646 1 1 50 LYS HB2 H -9.145 -3.401 -5.979 1.00 . A A . 355 LYS HB2 1 1
16 15647 1 1 50 LYS HB3 H -8.962 -4.604 -4.706 1.00 . A A . 355 LYS HB3 1 1
16 15648 1 1 50 LYS HD2 H -7.938 -4.988 -7.452 1.00 . A A . 355 LYS HD2 1 1
16 15649 1 1 50 LYS HD3 H -7.906 -6.294 -6.266 1.00 . A A . 355 LYS HD3 1 1
16 15650 1 1 50 LYS HE2 H -7.892 -7.564 -8.188 1.00 . A A . 355 LYS HE2 1 1
16 15651 1 1 50 LYS HE3 H -9.636 -7.384 -7.994 1.00 . A A . 355 LYS HE3 1 1
16 15652 1 1 50 LYS HG2 H -10.330 -6.197 -6.027 1.00 . A A . 355 LYS HG2 1 1
16 15653 1 1 50 LYS HG3 H -10.439 -5.001 -7.319 1.00 . A A . 355 LYS HG3 1 1
16 15654 1 1 50 LYS HZ1 H -8.380 -5.202 -9.390 1.00 . A A . 355 LYS HZ1 1 1
16 15655 1 1 50 LYS HZ2 H -9.777 -6.081 -9.783 1.00 . A A . 355 LYS HZ2 1 1
16 15656 1 1 50 LYS HZ3 H -8.246 -6.691 -10.196 1.00 . A A . 355 LYS HZ3 1 1
16 15657 1 1 50 LYS N N -10.753 -2.633 -4.021 1.00 . A A . 355 LYS N 1 1
16 15658 1 1 50 LYS NZ N -8.784 -6.156 -9.484 1.00 . A A . 355 LYS NZ 1 1
16 15659 1 1 50 LYS O O -12.367 -5.731 -4.613 1.00 . A A . 355 LYS O 1 1
16 15660 1 1 51 CYS C C -13.154 -6.041 -1.739 1.00 . A A . 356 CYS C 1 1
16 15661 1 1 51 CYS CA C -11.696 -6.335 -2.107 1.00 . A A . 356 CYS CA 1 1
16 15662 1 1 51 CYS CB C -10.875 -6.561 -0.835 1.00 . A A . 356 CYS CB 1 1
16 15663 1 1 51 CYS H H -10.466 -4.598 -2.485 1.00 . A A . 356 CYS H 1 1
16 15664 1 1 51 CYS HA H -11.658 -7.226 -2.715 1.00 . A A . 356 CYS HA 1 1
16 15665 1 1 51 CYS HB2 H -11.542 -6.707 0.000 1.00 . A A . 356 CYS HB2 1 1
16 15666 1 1 51 CYS HB3 H -10.257 -7.436 -0.959 1.00 . A A . 356 CYS HB3 1 1
16 15667 1 1 51 CYS N N -11.136 -5.193 -2.884 1.00 . A A . 356 CYS N 1 1
16 15668 1 1 51 CYS O O -13.982 -6.928 -1.695 1.00 . A A . 356 CYS O 1 1
16 15669 1 1 51 CYS SG S -9.825 -5.125 -0.519 1.00 . A A . 356 CYS SG 1 1
16 15670 1 1 52 LEU C C -15.793 -4.643 -2.328 1.00 . A A . 357 LEU C 1 1
16 15671 1 1 52 LEU CA C -14.880 -4.460 -1.116 1.00 . A A . 357 LEU CA 1 1
16 15672 1 1 52 LEU CB C -14.944 -3.007 -0.651 1.00 . A A . 357 LEU CB 1 1
16 15673 1 1 52 LEU CD1 C -12.935 -3.307 0.799 1.00 . A A . 357 LEU CD1 1 1
16 15674 1 1 52 LEU CD2 C -14.554 -1.466 1.274 1.00 . A A . 357 LEU CD2 1 1
16 15675 1 1 52 LEU CG C -14.410 -2.906 0.778 1.00 . A A . 357 LEU CG 1 1
16 15676 1 1 52 LEU H H -12.792 -4.103 -1.520 1.00 . A A . 357 LEU H 1 1
16 15677 1 1 52 LEU HA H -15.214 -5.104 -0.317 1.00 . A A . 357 LEU HA 1 1
16 15678 1 1 52 LEU HB2 H -14.340 -2.398 -1.308 1.00 . A A . 357 LEU HB2 1 1
16 15679 1 1 52 LEU HB3 H -15.966 -2.665 -0.678 1.00 . A A . 357 LEU HB3 1 1
16 15680 1 1 52 LEU HD11 H -12.456 -2.953 -0.101 1.00 . A A . 357 LEU HD11 1 1
16 15681 1 1 52 LEU HD12 H -12.856 -4.383 0.850 1.00 . A A . 357 LEU HD12 1 1
16 15682 1 1 52 LEU HD13 H -12.454 -2.867 1.660 1.00 . A A . 357 LEU HD13 1 1
16 15683 1 1 52 LEU HD21 H -15.449 -1.379 1.872 1.00 . A A . 357 LEU HD21 1 1
16 15684 1 1 52 LEU HD22 H -14.620 -0.798 0.428 1.00 . A A . 357 LEU HD22 1 1
16 15685 1 1 52 LEU HD23 H -13.693 -1.204 1.873 1.00 . A A . 357 LEU HD23 1 1
16 15686 1 1 52 LEU HG H -14.971 -3.569 1.420 1.00 . A A . 357 LEU HG 1 1
16 15687 1 1 52 LEU N N -13.474 -4.804 -1.476 1.00 . A A . 357 LEU N 1 1
16 15688 1 1 52 LEU O O -16.932 -5.046 -2.203 1.00 . A A . 357 LEU O 1 1
16 15689 1 1 53 ALA C C -16.584 -5.978 -4.814 1.00 . A A . 358 ALA C 1 1
16 15690 1 1 53 ALA CA C -16.149 -4.519 -4.716 1.00 . A A . 358 ALA CA 1 1
16 15691 1 1 53 ALA CB C -15.343 -4.137 -5.959 1.00 . A A . 358 ALA CB 1 1
16 15692 1 1 53 ALA H H -14.382 -4.033 -3.584 1.00 . A A . 358 ALA H 1 1
16 15693 1 1 53 ALA HA H -17.022 -3.884 -4.638 1.00 . A A . 358 ALA HA 1 1
16 15694 1 1 53 ALA HB1 H -14.899 -5.024 -6.386 1.00 . A A . 358 ALA HB1 1 1
16 15695 1 1 53 ALA HB2 H -14.565 -3.441 -5.684 1.00 . A A . 358 ALA HB2 1 1
16 15696 1 1 53 ALA HB3 H -15.999 -3.677 -6.684 1.00 . A A . 358 ALA HB3 1 1
16 15697 1 1 53 ALA N N -15.304 -4.355 -3.502 1.00 . A A . 358 ALA N 1 1
16 15698 1 1 53 ALA O O -17.599 -6.302 -5.398 1.00 . A A . 358 ALA O 1 1
16 15699 1 1 54 GLN C C -17.519 -8.495 -3.604 1.00 . A A . 359 GLN C 1 1
16 15700 1 1 54 GLN CA C -16.167 -8.302 -4.279 1.00 . A A . 359 GLN CA 1 1
16 15701 1 1 54 GLN CB C -15.108 -9.084 -3.506 1.00 . A A . 359 GLN CB 1 1
16 15702 1 1 54 GLN CD C -13.582 -9.000 -5.481 1.00 . A A . 359 GLN CD 1 1
16 15703 1 1 54 GLN CG C -13.722 -8.671 -3.994 1.00 . A A . 359 GLN CG 1 1
16 15704 1 1 54 GLN H H -15.010 -6.568 -3.771 1.00 . A A . 359 GLN H 1 1
16 15705 1 1 54 GLN HA H -16.208 -8.645 -5.299 1.00 . A A . 359 GLN HA 1 1
16 15706 1 1 54 GLN HB2 H -15.199 -8.870 -2.451 1.00 . A A . 359 GLN HB2 1 1
16 15707 1 1 54 GLN HB3 H -15.246 -10.139 -3.674 1.00 . A A . 359 GLN HB3 1 1
16 15708 1 1 54 GLN HE21 H -12.881 -7.204 -5.958 1.00 . A A . 359 GLN HE21 1 1
16 15709 1 1 54 GLN HE22 H -13.035 -8.290 -7.253 1.00 . A A . 359 GLN HE22 1 1
16 15710 1 1 54 GLN HG2 H -13.597 -7.608 -3.844 1.00 . A A . 359 GLN HG2 1 1
16 15711 1 1 54 GLN HG3 H -12.970 -9.204 -3.434 1.00 . A A . 359 GLN HG3 1 1
16 15712 1 1 54 GLN N N -15.817 -6.859 -4.238 1.00 . A A . 359 GLN N 1 1
16 15713 1 1 54 GLN NE2 N -13.129 -8.090 -6.298 1.00 . A A . 359 GLN NE2 1 1
16 15714 1 1 54 GLN O O -18.343 -9.276 -4.038 1.00 . A A . 359 GLN O 1 1
16 15715 1 1 54 GLN OE1 O -13.889 -10.098 -5.905 1.00 . A A . 359 GLN OE1 1 1
16 15716 1 1 55 GLU C C -20.072 -6.962 -2.448 1.00 . A A . 360 GLU C 1 1
16 15717 1 1 55 GLU CA C -19.044 -7.906 -1.818 1.00 . A A . 360 GLU CA 1 1
16 15718 1 1 55 GLU CB C -18.847 -7.534 -0.347 1.00 . A A . 360 GLU CB 1 1
16 15719 1 1 55 GLU CD C -17.729 -8.190 1.790 1.00 . A A . 360 GLU CD 1 1
16 15720 1 1 55 GLU CG C -17.866 -8.514 0.301 1.00 . A A . 360 GLU CG 1 1
16 15721 1 1 55 GLU H H -17.060 -7.160 -2.215 1.00 . A A . 360 GLU H 1 1
16 15722 1 1 55 GLU HA H -19.397 -8.921 -1.888 1.00 . A A . 360 GLU HA 1 1
16 15723 1 1 55 GLU HB2 H -18.453 -6.529 -0.278 1.00 . A A . 360 GLU HB2 1 1
16 15724 1 1 55 GLU HB3 H -19.796 -7.585 0.168 1.00 . A A . 360 GLU HB3 1 1
16 15725 1 1 55 GLU HG2 H -18.235 -9.523 0.183 1.00 . A A . 360 GLU HG2 1 1
16 15726 1 1 55 GLU HG3 H -16.901 -8.424 -0.175 1.00 . A A . 360 GLU HG3 1 1
16 15727 1 1 55 GLU N N -17.748 -7.780 -2.540 1.00 . A A . 360 GLU N 1 1
16 15728 1 1 55 GLU O O -20.506 -7.246 -3.553 1.00 . A A . 360 GLU O 1 1
16 15729 1 1 55 GLU OXT O -20.408 -5.975 -1.816 1.00 . A A . 360 GLU OXT 1 1
16 15730 1 1 55 GLU OE1 O -18.240 -7.162 2.203 1.00 . A A . 360 GLU OE1 1 1
16 15731 1 1 55 GLU OE2 O -17.117 -8.977 2.493 1.00 . A A . 360 GLU OE2 1 1
16 15732 2 2 1 ALA C C -1.433 -1.892 6.880 1.00 . B B . 363 ALA C 1 1
16 15733 2 2 1 ALA CA C -2.826 -1.725 6.288 1.00 . B B . 363 ALA CA 1 1
16 15734 2 2 1 ALA CB C -2.917 -0.364 5.593 1.00 . B B . 363 ALA CB 1 1
16 15735 2 2 1 ALA H1 H -3.432 -1.468 8.262 1.00 . B B . 363 ALA H1 1 1
16 15736 2 2 1 ALA H2 H -4.664 -1.219 7.121 1.00 . B B . 363 ALA H2 1 1
16 15737 2 2 1 ALA H3 H -4.148 -2.795 7.487 1.00 . B B . 363 ALA H3 1 1
16 15738 2 2 1 ALA HA H -2.999 -2.510 5.570 1.00 . B B . 363 ALA HA 1 1
16 15739 2 2 1 ALA HB1 H -3.920 0.025 5.687 1.00 . B B . 363 ALA HB1 1 1
16 15740 2 2 1 ALA HB2 H -2.671 -0.477 4.549 1.00 . B B . 363 ALA HB2 1 1
16 15741 2 2 1 ALA HB3 H -2.221 0.322 6.054 1.00 . B B . 363 ALA HB3 1 1
16 15742 2 2 1 ALA N N -3.845 -1.807 7.372 1.00 . B B . 363 ALA N 1 1
16 15743 2 2 1 ALA O O -1.183 -1.543 8.016 1.00 . B B . 363 ALA O 1 1
16 15744 2 2 2 ARG C C 1.812 -1.739 5.807 1.00 . B B . 364 ARG C 1 1
16 15745 2 2 2 ARG CA C 0.859 -2.622 6.616 1.00 . B B . 364 ARG CA 1 1
16 15746 2 2 2 ARG CB C 1.224 -4.098 6.471 1.00 . B B . 364 ARG CB 1 1
16 15747 2 2 2 ARG CD C 0.328 -6.374 6.998 1.00 . B B . 364 ARG CD 1 1
16 15748 2 2 2 ARG CG C 0.369 -4.913 7.444 1.00 . B B . 364 ARG CG 1 1
16 15749 2 2 2 ARG CZ C 2.004 -8.015 6.406 1.00 . B B . 364 ARG CZ 1 1
16 15750 2 2 2 ARG H H -0.759 -2.698 5.195 1.00 . B B . 364 ARG H 1 1
16 15751 2 2 2 ARG HA H 0.909 -2.339 7.658 1.00 . B B . 364 ARG HA 1 1
16 15752 2 2 2 ARG HB2 H 1.028 -4.424 5.461 1.00 . B B . 364 ARG HB2 1 1
16 15753 2 2 2 ARG HB3 H 2.268 -4.242 6.704 1.00 . B B . 364 ARG HB3 1 1
16 15754 2 2 2 ARG HD2 H -0.374 -6.916 7.613 1.00 . B B . 364 ARG HD2 1 1
16 15755 2 2 2 ARG HD3 H 0.013 -6.424 5.966 1.00 . B B . 364 ARG HD3 1 1
16 15756 2 2 2 ARG HE H 2.326 -6.606 7.768 1.00 . B B . 364 ARG HE 1 1
16 15757 2 2 2 ARG HG2 H 0.794 -4.850 8.436 1.00 . B B . 364 ARG HG2 1 1
16 15758 2 2 2 ARG HG3 H -0.635 -4.515 7.458 1.00 . B B . 364 ARG HG3 1 1
16 15759 2 2 2 ARG HH11 H 0.235 -8.099 5.468 1.00 . B B . 364 ARG HH11 1 1
16 15760 2 2 2 ARG HH12 H 1.390 -9.302 5.000 1.00 . B B . 364 ARG HH12 1 1
16 15761 2 2 2 ARG HH21 H 3.848 -8.171 7.170 1.00 . B B . 364 ARG HH21 1 1
16 15762 2 2 2 ARG HH22 H 3.434 -9.343 5.963 1.00 . B B . 364 ARG HH22 1 1
16 15763 2 2 2 ARG N N -0.526 -2.425 6.111 1.00 . B B . 364 ARG N 1 1
16 15764 2 2 2 ARG NE N 1.681 -6.981 7.133 1.00 . B B . 364 ARG NE 1 1
16 15765 2 2 2 ARG NH1 N 1.143 -8.510 5.558 1.00 . B B . 364 ARG NH1 1 1
16 15766 2 2 2 ARG NH2 N 3.188 -8.551 6.523 1.00 . B B . 364 ARG NH2 1 1
16 15767 2 2 2 ARG O O 1.690 -1.611 4.605 1.00 . B B . 364 ARG O 1 1
16 15768 2 2 3 THR C C 4.759 -1.002 5.014 1.00 . B B . 365 THR C 1 1
16 15769 2 2 3 THR CA C 3.688 -0.198 5.750 1.00 . B B . 365 THR CA 1 1
16 15770 2 2 3 THR CB C 4.359 0.731 6.768 1.00 . B B . 365 THR CB 1 1
16 15771 2 2 3 THR CG2 C 5.798 1.032 6.338 1.00 . B B . 365 THR CG2 1 1
16 15772 2 2 3 THR H H 2.807 -1.205 7.439 1.00 . B B . 365 THR H 1 1
16 15773 2 2 3 THR HA H 3.138 0.398 5.036 1.00 . B B . 365 THR HA 1 1
16 15774 2 2 3 THR HB H 4.373 0.252 7.736 1.00 . B B . 365 THR HB 1 1
16 15775 2 2 3 THR HG1 H 4.049 2.588 6.282 1.00 . B B . 365 THR HG1 1 1
16 15776 2 2 3 THR HG21 H 6.419 0.171 6.535 1.00 . B B . 365 THR HG21 1 1
16 15777 2 2 3 THR HG22 H 6.170 1.879 6.896 1.00 . B B . 365 THR HG22 1 1
16 15778 2 2 3 THR HG23 H 5.821 1.259 5.283 1.00 . B B . 365 THR HG23 1 1
16 15779 2 2 3 THR N N 2.744 -1.104 6.465 1.00 . B B . 365 THR N 1 1
16 15780 2 2 3 THR O O 5.312 -1.949 5.537 1.00 . B B . 365 THR O 1 1
16 15781 2 2 3 THR OG1 O 3.624 1.944 6.854 1.00 . B B . 365 THR OG1 1 1
16 15782 2 2 4 LYS C C 7.136 -0.289 2.526 1.00 . B B . 366 LYS C 1 1
16 15783 2 2 4 LYS CA C 6.116 -1.315 3.024 1.00 . B B . 366 LYS CA 1 1
16 15784 2 2 4 LYS CB C 5.485 -2.037 1.828 1.00 . B B . 366 LYS CB 1 1
16 15785 2 2 4 LYS CD C 4.828 -4.125 3.040 1.00 . B B . 366 LYS CD 1 1
16 15786 2 2 4 LYS CE C 5.178 -5.597 3.263 1.00 . B B . 366 LYS CE 1 1
16 15787 2 2 4 LYS CG C 5.727 -3.542 1.946 1.00 . B B . 366 LYS CG 1 1
16 15788 2 2 4 LYS H H 4.614 0.171 3.419 1.00 . B B . 366 LYS H 1 1
16 15789 2 2 4 LYS HA H 6.613 -2.031 3.661 1.00 . B B . 366 LYS HA 1 1
16 15790 2 2 4 LYS HB2 H 4.423 -1.845 1.810 1.00 . B B . 366 LYS HB2 1 1
16 15791 2 2 4 LYS HB3 H 5.934 -1.677 0.913 1.00 . B B . 366 LYS HB3 1 1
16 15792 2 2 4 LYS HD2 H 4.976 -3.578 3.958 1.00 . B B . 366 LYS HD2 1 1
16 15793 2 2 4 LYS HD3 H 3.797 -4.045 2.737 1.00 . B B . 366 LYS HD3 1 1
16 15794 2 2 4 LYS HE2 H 5.682 -5.708 4.212 1.00 . B B . 366 LYS HE2 1 1
16 15795 2 2 4 LYS HE3 H 4.272 -6.185 3.265 1.00 . B B . 366 LYS HE3 1 1
16 15796 2 2 4 LYS HG2 H 5.501 -4.017 1.001 1.00 . B B . 366 LYS HG2 1 1
16 15797 2 2 4 LYS HG3 H 6.759 -3.722 2.197 1.00 . B B . 366 LYS HG3 1 1
16 15798 2 2 4 LYS HZ1 H 6.994 -5.588 2.244 1.00 . B B . 366 LYS HZ1 1 1
16 15799 2 2 4 LYS HZ2 H 5.645 -5.843 1.248 1.00 . B B . 366 LYS HZ2 1 1
16 15800 2 2 4 LYS HZ3 H 6.209 -7.095 2.248 1.00 . B B . 366 LYS HZ3 1 1
16 15801 2 2 4 LYS N N 5.066 -0.607 3.805 1.00 . B B . 366 LYS N 1 1
16 15802 2 2 4 LYS NZ N 6.073 -6.066 2.168 1.00 . B B . 366 LYS NZ 1 1
16 15803 2 2 4 LYS O O 6.787 0.824 2.159 1.00 . B B . 366 LYS O 1 1
16 15804 2 2 5 GLN C C 10.235 -0.332 0.906 1.00 . B B . 367 GLN C 1 1
16 15805 2 2 5 GLN CA C 9.465 0.279 2.077 1.00 . B B . 367 GLN CA 1 1
16 15806 2 2 5 GLN CB C 10.436 0.511 3.237 1.00 . B B . 367 GLN CB 1 1
16 15807 2 2 5 GLN CD C 11.851 -0.611 4.964 1.00 . B B . 367 GLN CD 1 1
16 15808 2 2 5 GLN CG C 10.910 -0.839 3.780 1.00 . B B . 367 GLN CG 1 1
16 15809 2 2 5 GLN H H 8.634 -1.555 2.839 1.00 . B B . 367 GLN H 1 1
16 15810 2 2 5 GLN HA H 9.027 1.216 1.776 1.00 . B B . 367 GLN HA 1 1
16 15811 2 2 5 GLN HB2 H 11.291 1.070 2.884 1.00 . B B . 367 GLN HB2 1 1
16 15812 2 2 5 GLN HB3 H 9.939 1.060 4.022 1.00 . B B . 367 GLN HB3 1 1
16 15813 2 2 5 GLN HE21 H 13.498 -0.838 3.878 1.00 . B B . 367 GLN HE21 1 1
16 15814 2 2 5 GLN HE22 H 13.752 -0.514 5.525 1.00 . B B . 367 GLN HE22 1 1
16 15815 2 2 5 GLN HG2 H 10.056 -1.415 4.104 1.00 . B B . 367 GLN HG2 1 1
16 15816 2 2 5 GLN HG3 H 11.433 -1.375 3.004 1.00 . B B . 367 GLN HG3 1 1
16 15817 2 2 5 GLN N N 8.392 -0.657 2.529 1.00 . B B . 367 GLN N 1 1
16 15818 2 2 5 GLN NE2 N 13.141 -0.659 4.773 1.00 . B B . 367 GLN NE2 1 1
16 15819 2 2 5 GLN O O 10.477 -1.523 0.867 1.00 . B B . 367 GLN O 1 1
16 15820 2 2 5 GLN OE1 O 11.409 -0.389 6.073 1.00 . B B . 367 GLN OE1 1 1
16 15821 2 2 6 THR C C 12.572 0.863 -1.532 1.00 . B B . 368 THR C 1 1
16 15822 2 2 6 THR CA C 11.411 -0.077 -1.198 1.00 . B B . 368 THR CA 1 1
16 15823 2 2 6 THR CB C 10.495 -0.206 -2.415 1.00 . B B . 368 THR CB 1 1
16 15824 2 2 6 THR CG2 C 11.224 -0.958 -3.530 1.00 . B B . 368 THR CG2 1 1
16 15825 2 2 6 THR H H 10.446 1.432 0.008 1.00 . B B . 368 THR H 1 1
16 15826 2 2 6 THR HA H 11.803 -1.049 -0.938 1.00 . B B . 368 THR HA 1 1
16 15827 2 2 6 THR HB H 10.227 0.773 -2.764 1.00 . B B . 368 THR HB 1 1
16 15828 2 2 6 THR HG1 H 9.135 -0.730 -1.126 1.00 . B B . 368 THR HG1 1 1
16 15829 2 2 6 THR HG21 H 12.287 -0.788 -3.445 1.00 . B B . 368 THR HG21 1 1
16 15830 2 2 6 THR HG22 H 10.879 -0.602 -4.488 1.00 . B B . 368 THR HG22 1 1
16 15831 2 2 6 THR HG23 H 11.022 -2.015 -3.444 1.00 . B B . 368 THR HG23 1 1
16 15832 2 2 6 THR N N 10.639 0.472 -0.043 1.00 . B B . 368 THR N 1 1
16 15833 2 2 6 THR O O 12.399 2.059 -1.657 1.00 . B B . 368 THR O 1 1
16 15834 2 2 6 THR OG1 O 9.323 -0.920 -2.049 1.00 . B B . 368 THR OG1 1 1
16 15835 2 2 7 ALA C C 14.685 1.899 -3.348 1.00 . B B . 369 ALA C 1 1
16 15836 2 2 7 ALA CA C 14.926 1.190 -2.013 1.00 . B B . 369 ALA CA 1 1
16 15837 2 2 7 ALA CB C 16.182 0.324 -2.115 1.00 . B B . 369 ALA CB 1 1
16 15838 2 2 7 ALA H H 13.871 -0.638 -1.584 1.00 . B B . 369 ALA H 1 1
16 15839 2 2 7 ALA HA H 15.061 1.927 -1.234 1.00 . B B . 369 ALA HA 1 1
16 15840 2 2 7 ALA HB1 H 16.902 0.808 -2.758 1.00 . B B . 369 ALA HB1 1 1
16 15841 2 2 7 ALA HB2 H 15.921 -0.640 -2.527 1.00 . B B . 369 ALA HB2 1 1
16 15842 2 2 7 ALA HB3 H 16.610 0.192 -1.132 1.00 . B B . 369 ALA HB3 1 1
16 15843 2 2 7 ALA N N 13.755 0.330 -1.684 1.00 . B B . 369 ALA N 1 1
16 15844 2 2 7 ALA O O 14.053 1.368 -4.238 1.00 . B B . 369 ALA O 1 1
16 15845 2 2 8 ARG C C 15.537 3.013 -5.931 1.00 . B B . 370 ARG C 1 1
16 15846 2 2 8 ARG CA C 14.985 3.839 -4.766 1.00 . B B . 370 ARG CA 1 1
16 15847 2 2 8 ARG CB C 15.726 5.177 -4.700 1.00 . B B . 370 ARG CB 1 1
16 15848 2 2 8 ARG CD C 15.798 7.415 -3.591 1.00 . B B . 370 ARG CD 1 1
16 15849 2 2 8 ARG CG C 15.123 6.042 -3.591 1.00 . B B . 370 ARG CG 1 1
16 15850 2 2 8 ARG CZ C 16.072 9.208 -1.986 1.00 . B B . 370 ARG CZ 1 1
16 15851 2 2 8 ARG H H 15.691 3.507 -2.760 1.00 . B B . 370 ARG H 1 1
16 15852 2 2 8 ARG HA H 13.932 4.018 -4.920 1.00 . B B . 370 ARG HA 1 1
16 15853 2 2 8 ARG HB2 H 16.771 5.000 -4.491 1.00 . B B . 370 ARG HB2 1 1
16 15854 2 2 8 ARG HB3 H 15.629 5.689 -5.644 1.00 . B B . 370 ARG HB3 1 1
16 15855 2 2 8 ARG HD2 H 16.870 7.289 -3.582 1.00 . B B . 370 ARG HD2 1 1
16 15856 2 2 8 ARG HD3 H 15.507 7.958 -4.478 1.00 . B B . 370 ARG HD3 1 1
16 15857 2 2 8 ARG HE H 14.578 7.904 -1.884 1.00 . B B . 370 ARG HE 1 1
16 15858 2 2 8 ARG HG2 H 14.062 6.160 -3.763 1.00 . B B . 370 ARG HG2 1 1
16 15859 2 2 8 ARG HG3 H 15.283 5.565 -2.636 1.00 . B B . 370 ARG HG3 1 1
16 15860 2 2 8 ARG HH11 H 17.417 9.060 -3.462 1.00 . B B . 370 ARG HH11 1 1
16 15861 2 2 8 ARG HH12 H 17.668 10.362 -2.347 1.00 . B B . 370 ARG HH12 1 1
16 15862 2 2 8 ARG HH21 H 14.888 9.596 -0.419 1.00 . B B . 370 ARG HH21 1 1
16 15863 2 2 8 ARG HH22 H 16.235 10.665 -0.624 1.00 . B B . 370 ARG HH22 1 1
16 15864 2 2 8 ARG N N 15.185 3.097 -3.490 1.00 . B B . 370 ARG N 1 1
16 15865 2 2 8 ARG NE N 15.377 8.176 -2.382 1.00 . B B . 370 ARG NE 1 1
16 15866 2 2 8 ARG NH1 N 17.135 9.571 -2.650 1.00 . B B . 370 ARG NH1 1 1
16 15867 2 2 8 ARG NH2 N 15.704 9.875 -0.928 1.00 . B B . 370 ARG NH2 1 1
16 15868 2 2 8 ARG O O 14.989 3.004 -7.014 1.00 . B B . 370 ARG O 1 1
16 15869 2 2 9 LYS C C 16.171 0.468 -7.282 1.00 . B B . 371 LYS C 1 1
16 15870 2 2 9 LYS CA C 17.205 1.490 -6.807 1.00 . B B . 371 LYS CA 1 1
16 15871 2 2 9 LYS CB C 18.445 0.759 -6.288 1.00 . B B . 371 LYS CB 1 1
16 15872 2 2 9 LYS CD C 20.804 1.047 -5.516 1.00 . B B . 371 LYS CD 1 1
16 15873 2 2 9 LYS CE C 21.841 2.061 -5.026 1.00 . B B . 371 LYS CE 1 1
16 15874 2 2 9 LYS CG C 19.524 1.780 -5.919 1.00 . B B . 371 LYS CG 1 1
16 15875 2 2 9 LYS H H 17.048 2.336 -4.832 1.00 . B B . 371 LYS H 1 1
16 15876 2 2 9 LYS HA H 17.483 2.131 -7.631 1.00 . B B . 371 LYS HA 1 1
16 15877 2 2 9 LYS HB2 H 18.181 0.181 -5.414 1.00 . B B . 371 LYS HB2 1 1
16 15878 2 2 9 LYS HB3 H 18.822 0.101 -7.056 1.00 . B B . 371 LYS HB3 1 1
16 15879 2 2 9 LYS HD2 H 20.583 0.347 -4.723 1.00 . B B . 371 LYS HD2 1 1
16 15880 2 2 9 LYS HD3 H 21.199 0.515 -6.367 1.00 . B B . 371 LYS HD3 1 1
16 15881 2 2 9 LYS HE2 H 21.374 2.749 -4.337 1.00 . B B . 371 LYS HE2 1 1
16 15882 2 2 9 LYS HE3 H 22.645 1.541 -4.527 1.00 . B B . 371 LYS HE3 1 1
16 15883 2 2 9 LYS HG2 H 19.724 2.413 -6.772 1.00 . B B . 371 LYS HG2 1 1
16 15884 2 2 9 LYS HG3 H 19.181 2.385 -5.094 1.00 . B B . 371 LYS HG3 1 1
16 15885 2 2 9 LYS HZ1 H 23.420 2.731 -6.207 1.00 . B B . 371 LYS HZ1 1 1
16 15886 2 2 9 LYS HZ2 H 22.122 3.818 -6.107 1.00 . B B . 371 LYS HZ2 1 1
16 15887 2 2 9 LYS HZ3 H 21.990 2.426 -7.071 1.00 . B B . 371 LYS HZ3 1 1
16 15888 2 2 9 LYS N N 16.620 2.316 -5.713 1.00 . B B . 371 LYS N 1 1
16 15889 2 2 9 LYS NZ N 22.384 2.816 -6.191 1.00 . B B . 371 LYS NZ 1 1
16 15890 2 2 9 LYS O O 16.101 0.136 -8.448 1.00 . B B . 371 LYS O 1 1
16 15891 2 2 10 SER C C 13.106 -0.305 -7.337 1.00 . B B . 372 SER C 1 1
16 15892 2 2 10 SER CA C 14.333 -1.032 -6.785 1.00 . B B . 372 SER CA 1 1
16 15893 2 2 10 SER CB C 13.930 -1.862 -5.566 1.00 . B B . 372 SER CB 1 1
16 15894 2 2 10 SER H H 15.436 0.250 -5.450 1.00 . B B . 372 SER H 1 1
16 15895 2 2 10 SER HA H 14.739 -1.683 -7.545 1.00 . B B . 372 SER HA 1 1
16 15896 2 2 10 SER HB2 H 12.857 -1.947 -5.525 1.00 . B B . 372 SER HB2 1 1
16 15897 2 2 10 SER HB3 H 14.364 -2.849 -5.645 1.00 . B B . 372 SER HB3 1 1
16 15898 2 2 10 SER HG H 14.649 -0.323 -4.617 1.00 . B B . 372 SER HG 1 1
16 15899 2 2 10 SER N N 15.364 -0.032 -6.386 1.00 . B B . 372 SER N 1 1
16 15900 2 2 10 SER O O 12.071 -0.940 -7.456 1.00 . B B . 372 SER O 1 1
16 15901 2 2 10 SER OXT O 13.222 0.874 -7.632 1.00 . B B . 372 SER OXT 1 1
16 15902 2 2 10 SER OG O 14.395 -1.218 -4.386 1.00 . B B . 372 SER OG 1 1
16 15903 3 3 1 ZN ZN ZN 1.896 4.899 -5.734 1.00 . C A . 401 ZN ZN 1 1
16 15904 4 3 1 ZN ZN ZN -7.806 -5.136 -1.618 1.00 . D A . 402 ZN ZN 1 1
17 15905 1 1 1 ALA C C 10.373 -9.175 -1.090 1.00 . A A . 306 ALA C 1 1
17 15906 1 1 1 ALA CA C 11.716 -9.836 -1.406 1.00 . A A . 306 ALA CA 1 1
17 15907 1 1 1 ALA CB C 12.781 -8.756 -1.586 1.00 . A A . 306 ALA CB 1 1
17 15908 1 1 1 ALA H1 H 10.712 -11.189 -2.631 1.00 . A A . 306 ALA H1 1 1
17 15909 1 1 1 ALA H2 H 12.406 -11.291 -2.728 1.00 . A A . 306 ALA H2 1 1
17 15910 1 1 1 ALA H3 H 11.584 -10.006 -3.478 1.00 . A A . 306 ALA H3 1 1
17 15911 1 1 1 ALA HA H 11.996 -10.483 -0.588 1.00 . A A . 306 ALA HA 1 1
17 15912 1 1 1 ALA HB1 H 13.744 -9.221 -1.729 1.00 . A A . 306 ALA HB1 1 1
17 15913 1 1 1 ALA HB2 H 12.807 -8.133 -0.704 1.00 . A A . 306 ALA HB2 1 1
17 15914 1 1 1 ALA HB3 H 12.539 -8.151 -2.447 1.00 . A A . 306 ALA HB3 1 1
17 15915 1 1 1 ALA N N 11.596 -10.641 -2.655 1.00 . A A . 306 ALA N 1 1
17 15916 1 1 1 ALA O O 9.731 -8.609 -1.950 1.00 . A A . 306 ALA O 1 1
17 15917 1 1 2 VAL C C 8.736 -7.107 0.315 1.00 . A A . 307 VAL C 1 1
17 15918 1 1 2 VAL CA C 8.654 -8.624 0.517 1.00 . A A . 307 VAL CA 1 1
17 15919 1 1 2 VAL CB C 8.375 -8.943 1.986 1.00 . A A . 307 VAL CB 1 1
17 15920 1 1 2 VAL CG1 C 7.101 -8.236 2.431 1.00 . A A . 307 VAL CG1 1 1
17 15921 1 1 2 VAL CG2 C 8.202 -10.453 2.154 1.00 . A A . 307 VAL CG2 1 1
17 15922 1 1 2 VAL H H 10.482 -9.703 0.814 1.00 . A A . 307 VAL H 1 1
17 15923 1 1 2 VAL HA H 7.865 -9.030 -0.098 1.00 . A A . 307 VAL HA 1 1
17 15924 1 1 2 VAL HB H 9.203 -8.604 2.590 1.00 . A A . 307 VAL HB 1 1
17 15925 1 1 2 VAL HG11 H 7.344 -7.497 3.176 1.00 . A A . 307 VAL HG11 1 1
17 15926 1 1 2 VAL HG12 H 6.417 -8.960 2.849 1.00 . A A . 307 VAL HG12 1 1
17 15927 1 1 2 VAL HG13 H 6.641 -7.755 1.582 1.00 . A A . 307 VAL HG13 1 1
17 15928 1 1 2 VAL HG21 H 7.737 -10.659 3.107 1.00 . A A . 307 VAL HG21 1 1
17 15929 1 1 2 VAL HG22 H 9.169 -10.933 2.116 1.00 . A A . 307 VAL HG22 1 1
17 15930 1 1 2 VAL HG23 H 7.580 -10.836 1.359 1.00 . A A . 307 VAL HG23 1 1
17 15931 1 1 2 VAL N N 9.948 -9.244 0.137 1.00 . A A . 307 VAL N 1 1
17 15932 1 1 2 VAL O O 7.793 -6.478 -0.118 1.00 . A A . 307 VAL O 1 1
17 15933 1 1 3 ASP C C 9.831 -4.675 -1.025 1.00 . A A . 308 ASP C 1 1
17 15934 1 1 3 ASP CA C 10.012 -5.043 0.451 1.00 . A A . 308 ASP CA 1 1
17 15935 1 1 3 ASP CB C 11.406 -4.618 0.916 1.00 . A A . 308 ASP CB 1 1
17 15936 1 1 3 ASP CG C 11.524 -4.823 2.428 1.00 . A A . 308 ASP CG 1 1
17 15937 1 1 3 ASP H H 10.610 -7.048 0.969 1.00 . A A . 308 ASP H 1 1
17 15938 1 1 3 ASP HA H 9.265 -4.535 1.042 1.00 . A A . 308 ASP HA 1 1
17 15939 1 1 3 ASP HB2 H 12.152 -5.215 0.412 1.00 . A A . 308 ASP HB2 1 1
17 15940 1 1 3 ASP HB3 H 11.560 -3.575 0.684 1.00 . A A . 308 ASP HB3 1 1
17 15941 1 1 3 ASP N N 9.861 -6.518 0.623 1.00 . A A . 308 ASP N 1 1
17 15942 1 1 3 ASP O O 9.397 -3.591 -1.356 1.00 . A A . 308 ASP O 1 1
17 15943 1 1 3 ASP OD1 O 10.501 -5.036 3.059 1.00 . A A . 308 ASP OD1 1 1
17 15944 1 1 3 ASP OD2 O 12.634 -4.762 2.929 1.00 . A A . 308 ASP OD2 1 1
17 15945 1 1 4 LEU C C 8.631 -4.760 -3.670 1.00 . A A . 309 LEU C 1 1
17 15946 1 1 4 LEU CA C 10.032 -5.285 -3.364 1.00 . A A . 309 LEU CA 1 1
17 15947 1 1 4 LEU CB C 10.269 -6.573 -4.153 1.00 . A A . 309 LEU CB 1 1
17 15948 1 1 4 LEU CD1 C 11.033 -5.221 -6.102 1.00 . A A . 309 LEU CD1 1 1
17 15949 1 1 4 LEU CD2 C 10.338 -7.597 -6.424 1.00 . A A . 309 LEU CD2 1 1
17 15950 1 1 4 LEU CG C 10.063 -6.311 -5.643 1.00 . A A . 309 LEU CG 1 1
17 15951 1 1 4 LEU H H 10.523 -6.435 -1.619 1.00 . A A . 309 LEU H 1 1
17 15952 1 1 4 LEU HA H 10.760 -4.546 -3.655 1.00 . A A . 309 LEU HA 1 1
17 15953 1 1 4 LEU HB2 H 11.278 -6.919 -3.983 1.00 . A A . 309 LEU HB2 1 1
17 15954 1 1 4 LEU HB3 H 9.571 -7.329 -3.826 1.00 . A A . 309 LEU HB3 1 1
17 15955 1 1 4 LEU HD11 H 11.298 -5.387 -7.135 1.00 . A A . 309 LEU HD11 1 1
17 15956 1 1 4 LEU HD12 H 11.923 -5.253 -5.491 1.00 . A A . 309 LEU HD12 1 1
17 15957 1 1 4 LEU HD13 H 10.562 -4.254 -6.002 1.00 . A A . 309 LEU HD13 1 1
17 15958 1 1 4 LEU HD21 H 9.701 -8.386 -6.050 1.00 . A A . 309 LEU HD21 1 1
17 15959 1 1 4 LEU HD22 H 11.372 -7.879 -6.299 1.00 . A A . 309 LEU HD22 1 1
17 15960 1 1 4 LEU HD23 H 10.131 -7.433 -7.471 1.00 . A A . 309 LEU HD23 1 1
17 15961 1 1 4 LEU HG H 9.044 -5.991 -5.817 1.00 . A A . 309 LEU HG 1 1
17 15962 1 1 4 LEU N N 10.170 -5.570 -1.910 1.00 . A A . 309 LEU N 1 1
17 15963 1 1 4 LEU O O 8.409 -4.117 -4.678 1.00 . A A . 309 LEU O 1 1
17 15964 1 1 5 TYR C C 6.290 -3.042 -3.250 1.00 . A A . 310 TYR C 1 1
17 15965 1 1 5 TYR CA C 6.299 -4.562 -3.117 1.00 . A A . 310 TYR CA 1 1
17 15966 1 1 5 TYR CB C 5.394 -4.950 -1.957 1.00 . A A . 310 TYR CB 1 1
17 15967 1 1 5 TYR CD1 C 5.585 -7.419 -2.429 1.00 . A A . 310 TYR CD1 1 1
17 15968 1 1 5 TYR CD2 C 3.385 -6.431 -2.201 1.00 . A A . 310 TYR CD2 1 1
17 15969 1 1 5 TYR CE1 C 5.001 -8.672 -2.648 1.00 . A A . 310 TYR CE1 1 1
17 15970 1 1 5 TYR CE2 C 2.799 -7.680 -2.422 1.00 . A A . 310 TYR CE2 1 1
17 15971 1 1 5 TYR CG C 4.775 -6.301 -2.206 1.00 . A A . 310 TYR CG 1 1
17 15972 1 1 5 TYR CZ C 3.606 -8.803 -2.645 1.00 . A A . 310 TYR CZ 1 1
17 15973 1 1 5 TYR H H 7.864 -5.568 -2.030 1.00 . A A . 310 TYR H 1 1
17 15974 1 1 5 TYR HA H 5.937 -5.011 -4.029 1.00 . A A . 310 TYR HA 1 1
17 15975 1 1 5 TYR HB2 H 5.971 -4.984 -1.046 1.00 . A A . 310 TYR HB2 1 1
17 15976 1 1 5 TYR HB3 H 4.616 -4.216 -1.862 1.00 . A A . 310 TYR HB3 1 1
17 15977 1 1 5 TYR HD1 H 6.661 -7.316 -2.431 1.00 . A A . 310 TYR HD1 1 1
17 15978 1 1 5 TYR HD2 H 2.764 -5.563 -2.032 1.00 . A A . 310 TYR HD2 1 1
17 15979 1 1 5 TYR HE1 H 5.624 -9.536 -2.821 1.00 . A A . 310 TYR HE1 1 1
17 15980 1 1 5 TYR HE2 H 1.723 -7.779 -2.417 1.00 . A A . 310 TYR HE2 1 1
17 15981 1 1 5 TYR HH H 2.655 -10.039 -3.746 1.00 . A A . 310 TYR HH 1 1
17 15982 1 1 5 TYR N N 7.679 -5.037 -2.833 1.00 . A A . 310 TYR N 1 1
17 15983 1 1 5 TYR O O 6.655 -2.323 -2.341 1.00 . A A . 310 TYR O 1 1
17 15984 1 1 5 TYR OH O 3.028 -10.037 -2.861 1.00 . A A . 310 TYR OH 1 1
17 15985 1 1 6 VAL C C 4.383 -0.681 -5.017 1.00 . A A . 311 VAL C 1 1
17 15986 1 1 6 VAL CA C 5.797 -1.080 -4.592 1.00 . A A . 311 VAL CA 1 1
17 15987 1 1 6 VAL CB C 6.793 -0.672 -5.680 1.00 . A A . 311 VAL CB 1 1
17 15988 1 1 6 VAL CG1 C 8.219 -0.871 -5.169 1.00 . A A . 311 VAL CG1 1 1
17 15989 1 1 6 VAL CG2 C 6.574 -1.542 -6.919 1.00 . A A . 311 VAL CG2 1 1
17 15990 1 1 6 VAL H H 5.559 -3.155 -5.093 1.00 . A A . 311 VAL H 1 1
17 15991 1 1 6 VAL HA H 6.047 -0.582 -3.671 1.00 . A A . 311 VAL HA 1 1
17 15992 1 1 6 VAL HB H 6.643 0.367 -5.935 1.00 . A A . 311 VAL HB 1 1
17 15993 1 1 6 VAL HG11 H 8.612 0.074 -4.823 1.00 . A A . 311 VAL HG11 1 1
17 15994 1 1 6 VAL HG12 H 8.839 -1.249 -5.968 1.00 . A A . 311 VAL HG12 1 1
17 15995 1 1 6 VAL HG13 H 8.214 -1.578 -4.352 1.00 . A A . 311 VAL HG13 1 1
17 15996 1 1 6 VAL HG21 H 7.140 -1.140 -7.746 1.00 . A A . 311 VAL HG21 1 1
17 15997 1 1 6 VAL HG22 H 5.524 -1.550 -7.172 1.00 . A A . 311 VAL HG22 1 1
17 15998 1 1 6 VAL HG23 H 6.903 -2.550 -6.715 1.00 . A A . 311 VAL HG23 1 1
17 15999 1 1 6 VAL N N 5.856 -2.551 -4.383 1.00 . A A . 311 VAL N 1 1
17 16000 1 1 6 VAL O O 3.628 -1.483 -5.524 1.00 . A A . 311 VAL O 1 1
17 16001 1 1 7 CYS C C 2.423 0.566 -6.668 1.00 . A A . 312 CYS C 1 1
17 16002 1 1 7 CYS CA C 2.670 1.008 -5.229 1.00 . A A . 312 CYS CA 1 1
17 16003 1 1 7 CYS CB C 2.619 2.532 -5.126 1.00 . A A . 312 CYS CB 1 1
17 16004 1 1 7 CYS H H 4.646 1.194 -4.432 1.00 . A A . 312 CYS H 1 1
17 16005 1 1 7 CYS HA H 1.927 0.571 -4.578 1.00 . A A . 312 CYS HA 1 1
17 16006 1 1 7 CYS HB2 H 2.551 2.822 -4.092 1.00 . A A . 312 CYS HB2 1 1
17 16007 1 1 7 CYS HB3 H 3.523 2.937 -5.540 1.00 . A A . 312 CYS HB3 1 1
17 16008 1 1 7 CYS N N 4.024 0.558 -4.828 1.00 . A A . 312 CYS N 1 1
17 16009 1 1 7 CYS O O 3.073 1.015 -7.592 1.00 . A A . 312 CYS O 1 1
17 16010 1 1 7 CYS SG S 1.193 3.185 -6.032 1.00 . A A . 312 CYS SG 1 1
17 16011 1 1 8 LEU C C 0.933 0.341 -9.175 1.00 . A A . 313 LEU C 1 1
17 16012 1 1 8 LEU CA C 1.216 -0.830 -8.233 1.00 . A A . 313 LEU CA 1 1
17 16013 1 1 8 LEU CB C 0.007 -1.762 -8.178 1.00 . A A . 313 LEU CB 1 1
17 16014 1 1 8 LEU CD1 C 1.459 -3.579 -7.269 1.00 . A A . 313 LEU CD1 1 1
17 16015 1 1 8 LEU CD2 C -0.745 -4.140 -8.301 1.00 . A A . 313 LEU CD2 1 1
17 16016 1 1 8 LEU CG C 0.467 -3.207 -8.371 1.00 . A A . 313 LEU CG 1 1
17 16017 1 1 8 LEU H H 0.999 -0.689 -6.099 1.00 . A A . 313 LEU H 1 1
17 16018 1 1 8 LEU HA H 2.071 -1.379 -8.594 1.00 . A A . 313 LEU HA 1 1
17 16019 1 1 8 LEU HB2 H -0.474 -1.663 -7.212 1.00 . A A . 313 LEU HB2 1 1
17 16020 1 1 8 LEU HB3 H -0.690 -1.498 -8.958 1.00 . A A . 313 LEU HB3 1 1
17 16021 1 1 8 LEU HD11 H 2.463 -3.553 -7.666 1.00 . A A . 313 LEU HD11 1 1
17 16022 1 1 8 LEU HD12 H 1.241 -4.574 -6.908 1.00 . A A . 313 LEU HD12 1 1
17 16023 1 1 8 LEU HD13 H 1.375 -2.875 -6.455 1.00 . A A . 313 LEU HD13 1 1
17 16024 1 1 8 LEU HD21 H -0.421 -5.129 -8.015 1.00 . A A . 313 LEU HD21 1 1
17 16025 1 1 8 LEU HD22 H -1.223 -4.183 -9.268 1.00 . A A . 313 LEU HD22 1 1
17 16026 1 1 8 LEU HD23 H -1.445 -3.766 -7.569 1.00 . A A . 313 LEU HD23 1 1
17 16027 1 1 8 LEU HG H 0.944 -3.308 -9.335 1.00 . A A . 313 LEU HG 1 1
17 16028 1 1 8 LEU N N 1.500 -0.330 -6.862 1.00 . A A . 313 LEU N 1 1
17 16029 1 1 8 LEU O O 1.344 0.338 -10.318 1.00 . A A . 313 LEU O 1 1
17 16030 1 1 9 LEU C C 1.242 3.232 -9.943 1.00 . A A . 314 LEU C 1 1
17 16031 1 1 9 LEU CA C -0.062 2.498 -9.600 1.00 . A A . 314 LEU CA 1 1
17 16032 1 1 9 LEU CB C -1.043 3.429 -8.885 1.00 . A A . 314 LEU CB 1 1
17 16033 1 1 9 LEU CD1 C -3.334 3.563 -7.862 1.00 . A A . 314 LEU CD1 1 1
17 16034 1 1 9 LEU CD2 C -2.871 1.931 -9.680 1.00 . A A . 314 LEU CD2 1 1
17 16035 1 1 9 LEU CG C -2.281 2.630 -8.461 1.00 . A A . 314 LEU CG 1 1
17 16036 1 1 9 LEU H H -0.092 1.330 -7.792 1.00 . A A . 314 LEU H 1 1
17 16037 1 1 9 LEU HA H -0.506 2.138 -10.511 1.00 . A A . 314 LEU HA 1 1
17 16038 1 1 9 LEU HB2 H -0.574 3.847 -8.013 1.00 . A A . 314 LEU HB2 1 1
17 16039 1 1 9 LEU HB3 H -1.340 4.219 -9.551 1.00 . A A . 314 LEU HB3 1 1
17 16040 1 1 9 LEU HD11 H -3.270 3.534 -6.785 1.00 . A A . 314 LEU HD11 1 1
17 16041 1 1 9 LEU HD12 H -4.316 3.241 -8.172 1.00 . A A . 314 LEU HD12 1 1
17 16042 1 1 9 LEU HD13 H -3.161 4.571 -8.210 1.00 . A A . 314 LEU HD13 1 1
17 16043 1 1 9 LEU HD21 H -2.361 0.995 -9.839 1.00 . A A . 314 LEU HD21 1 1
17 16044 1 1 9 LEU HD22 H -2.745 2.562 -10.546 1.00 . A A . 314 LEU HD22 1 1
17 16045 1 1 9 LEU HD23 H -3.923 1.748 -9.517 1.00 . A A . 314 LEU HD23 1 1
17 16046 1 1 9 LEU HG H -1.998 1.890 -7.726 1.00 . A A . 314 LEU HG 1 1
17 16047 1 1 9 LEU N N 0.237 1.339 -8.715 1.00 . A A . 314 LEU N 1 1
17 16048 1 1 9 LEU O O 1.484 3.572 -11.084 1.00 . A A . 314 LEU O 1 1
17 16049 1 1 10 CYS C C 4.444 3.084 -9.610 1.00 . A A . 315 CYS C 1 1
17 16050 1 1 10 CYS CA C 3.394 4.138 -9.281 1.00 . A A . 315 CYS CA 1 1
17 16051 1 1 10 CYS CB C 3.895 4.935 -8.073 1.00 . A A . 315 CYS CB 1 1
17 16052 1 1 10 CYS H H 1.900 3.157 -8.071 1.00 . A A . 315 CYS H 1 1
17 16053 1 1 10 CYS HA H 3.266 4.797 -10.124 1.00 . A A . 315 CYS HA 1 1
17 16054 1 1 10 CYS HB2 H 4.054 4.268 -7.246 1.00 . A A . 315 CYS HB2 1 1
17 16055 1 1 10 CYS HB3 H 4.830 5.413 -8.328 1.00 . A A . 315 CYS HB3 1 1
17 16056 1 1 10 CYS N N 2.098 3.454 -8.981 1.00 . A A . 315 CYS N 1 1
17 16057 1 1 10 CYS O O 4.896 2.958 -10.732 1.00 . A A . 315 CYS O 1 1
17 16058 1 1 10 CYS SG S 2.691 6.192 -7.603 1.00 . A A . 315 CYS SG 1 1
17 16059 1 1 11 GLY C C 7.164 1.766 -8.110 1.00 . A A . 316 GLY C 1 1
17 16060 1 1 11 GLY CA C 5.894 1.309 -8.821 1.00 . A A . 316 GLY CA 1 1
17 16061 1 1 11 GLY H H 4.481 2.487 -7.723 1.00 . A A . 316 GLY H 1 1
17 16062 1 1 11 GLY HA2 H 5.557 0.368 -8.408 1.00 . A A . 316 GLY HA2 1 1
17 16063 1 1 11 GLY HA3 H 6.094 1.197 -9.875 1.00 . A A . 316 GLY HA3 1 1
17 16064 1 1 11 GLY N N 4.852 2.345 -8.618 1.00 . A A . 316 GLY N 1 1
17 16065 1 1 11 GLY O O 8.162 1.075 -8.080 1.00 . A A . 316 GLY O 1 1
17 16066 1 1 12 SER C C 8.157 3.079 -5.307 1.00 . A A . 317 SER C 1 1
17 16067 1 1 12 SER CA C 8.305 3.444 -6.782 1.00 . A A . 317 SER CA 1 1
17 16068 1 1 12 SER CB C 8.385 4.963 -6.932 1.00 . A A . 317 SER CB 1 1
17 16069 1 1 12 SER H H 6.294 3.460 -7.541 1.00 . A A . 317 SER H 1 1
17 16070 1 1 12 SER HA H 9.200 2.991 -7.179 1.00 . A A . 317 SER HA 1 1
17 16071 1 1 12 SER HB2 H 7.492 5.414 -6.532 1.00 . A A . 317 SER HB2 1 1
17 16072 1 1 12 SER HB3 H 9.246 5.333 -6.389 1.00 . A A . 317 SER HB3 1 1
17 16073 1 1 12 SER HG H 8.137 4.567 -8.820 1.00 . A A . 317 SER HG 1 1
17 16074 1 1 12 SER N N 7.120 2.930 -7.517 1.00 . A A . 317 SER N 1 1
17 16075 1 1 12 SER O O 9.126 2.879 -4.608 1.00 . A A . 317 SER O 1 1
17 16076 1 1 12 SER OG O 8.500 5.294 -8.309 1.00 . A A . 317 SER OG 1 1
17 16077 1 1 13 GLY C C 7.796 2.985 -2.499 1.00 . A A . 318 GLY C 1 1
17 16078 1 1 13 GLY CA C 6.634 2.634 -3.430 1.00 . A A . 318 GLY CA 1 1
17 16079 1 1 13 GLY H H 6.186 3.153 -5.465 1.00 . A A . 318 GLY H 1 1
17 16080 1 1 13 GLY HA2 H 5.755 3.174 -3.111 1.00 . A A . 318 GLY HA2 1 1
17 16081 1 1 13 GLY HA3 H 6.440 1.579 -3.364 1.00 . A A . 318 GLY HA3 1 1
17 16082 1 1 13 GLY N N 6.932 2.990 -4.853 1.00 . A A . 318 GLY N 1 1
17 16083 1 1 13 GLY O O 8.096 2.256 -1.577 1.00 . A A . 318 GLY O 1 1
17 16084 1 1 14 ASN C C 8.996 5.220 -0.625 1.00 . A A . 319 ASN C 1 1
17 16085 1 1 14 ASN CA C 9.560 4.464 -1.821 1.00 . A A . 319 ASN CA 1 1
17 16086 1 1 14 ASN CB C 10.538 5.356 -2.582 1.00 . A A . 319 ASN CB 1 1
17 16087 1 1 14 ASN CG C 10.049 6.804 -2.533 1.00 . A A . 319 ASN CG 1 1
17 16088 1 1 14 ASN H H 8.192 4.681 -3.453 1.00 . A A . 319 ASN H 1 1
17 16089 1 1 14 ASN HA H 10.060 3.574 -1.479 1.00 . A A . 319 ASN HA 1 1
17 16090 1 1 14 ASN HB2 H 11.512 5.287 -2.129 1.00 . A A . 319 ASN HB2 1 1
17 16091 1 1 14 ASN HB3 H 10.593 5.032 -3.609 1.00 . A A . 319 ASN HB3 1 1
17 16092 1 1 14 ASN HD21 H 8.835 6.594 -4.090 1.00 . A A . 319 ASN HD21 1 1
17 16093 1 1 14 ASN HD22 H 8.852 8.138 -3.385 1.00 . A A . 319 ASN HD22 1 1
17 16094 1 1 14 ASN N N 8.443 4.093 -2.713 1.00 . A A . 319 ASN N 1 1
17 16095 1 1 14 ASN ND2 N 9.172 7.212 -3.409 1.00 . A A . 319 ASN ND2 1 1
17 16096 1 1 14 ASN O O 9.614 5.303 0.418 1.00 . A A . 319 ASN O 1 1
17 16097 1 1 14 ASN OD1 O 10.467 7.571 -1.687 1.00 . A A . 319 ASN OD1 1 1
17 16098 1 1 15 ASP C C 6.799 5.514 1.455 1.00 . A A . 320 ASP C 1 1
17 16099 1 1 15 ASP CA C 7.187 6.502 0.356 1.00 . A A . 320 ASP CA 1 1
17 16100 1 1 15 ASP CB C 5.936 7.219 -0.153 1.00 . A A . 320 ASP CB 1 1
17 16101 1 1 15 ASP CG C 6.343 8.349 -1.099 1.00 . A A . 320 ASP CG 1 1
17 16102 1 1 15 ASP H H 7.339 5.661 -1.620 1.00 . A A . 320 ASP H 1 1
17 16103 1 1 15 ASP HA H 7.885 7.226 0.748 1.00 . A A . 320 ASP HA 1 1
17 16104 1 1 15 ASP HB2 H 5.309 6.515 -0.682 1.00 . A A . 320 ASP HB2 1 1
17 16105 1 1 15 ASP HB3 H 5.390 7.628 0.681 1.00 . A A . 320 ASP HB3 1 1
17 16106 1 1 15 ASP N N 7.816 5.757 -0.768 1.00 . A A . 320 ASP N 1 1
17 16107 1 1 15 ASP O O 5.669 5.073 1.542 1.00 . A A . 320 ASP O 1 1
17 16108 1 1 15 ASP OD1 O 7.523 8.654 -1.152 1.00 . A A . 320 ASP OD1 1 1
17 16109 1 1 15 ASP OD2 O 5.468 8.891 -1.755 1.00 . A A . 320 ASP OD2 1 1
17 16110 1 1 16 GLU C C 6.237 4.671 4.203 1.00 . A A . 321 GLU C 1 1
17 16111 1 1 16 GLU CA C 7.439 4.197 3.386 1.00 . A A . 321 GLU CA 1 1
17 16112 1 1 16 GLU CB C 8.661 4.096 4.300 1.00 . A A . 321 GLU CB 1 1
17 16113 1 1 16 GLU CD C 10.299 5.402 5.662 1.00 . A A . 321 GLU CD 1 1
17 16114 1 1 16 GLU CG C 8.987 5.475 4.877 1.00 . A A . 321 GLU CG 1 1
17 16115 1 1 16 GLU H H 8.637 5.529 2.195 1.00 . A A . 321 GLU H 1 1
17 16116 1 1 16 GLU HA H 7.228 3.231 2.967 1.00 . A A . 321 GLU HA 1 1
17 16117 1 1 16 GLU HB2 H 8.452 3.411 5.107 1.00 . A A . 321 GLU HB2 1 1
17 16118 1 1 16 GLU HB3 H 9.505 3.739 3.731 1.00 . A A . 321 GLU HB3 1 1
17 16119 1 1 16 GLU HG2 H 9.087 6.187 4.073 1.00 . A A . 321 GLU HG2 1 1
17 16120 1 1 16 GLU HG3 H 8.193 5.783 5.537 1.00 . A A . 321 GLU HG3 1 1
17 16121 1 1 16 GLU N N 7.733 5.162 2.291 1.00 . A A . 321 GLU N 1 1
17 16122 1 1 16 GLU O O 5.418 3.886 4.638 1.00 . A A . 321 GLU O 1 1
17 16123 1 1 16 GLU OE1 O 10.826 4.310 5.796 1.00 . A A . 321 GLU OE1 1 1
17 16124 1 1 16 GLU OE2 O 10.753 6.440 6.114 1.00 . A A . 321 GLU OE2 1 1
17 16125 1 1 17 ASP C C 3.676 6.364 4.475 1.00 . A A . 322 ASP C 1 1
17 16126 1 1 17 ASP CA C 5.002 6.465 5.239 1.00 . A A . 322 ASP CA 1 1
17 16127 1 1 17 ASP CB C 5.268 7.930 5.588 1.00 . A A . 322 ASP CB 1 1
17 16128 1 1 17 ASP CG C 6.486 8.022 6.509 1.00 . A A . 322 ASP CG 1 1
17 16129 1 1 17 ASP H H 6.813 6.559 4.084 1.00 . A A . 322 ASP H 1 1
17 16130 1 1 17 ASP HA H 4.927 5.897 6.152 1.00 . A A . 322 ASP HA 1 1
17 16131 1 1 17 ASP HB2 H 5.458 8.488 4.682 1.00 . A A . 322 ASP HB2 1 1
17 16132 1 1 17 ASP HB3 H 4.408 8.343 6.092 1.00 . A A . 322 ASP HB3 1 1
17 16133 1 1 17 ASP N N 6.134 5.942 4.431 1.00 . A A . 322 ASP N 1 1
17 16134 1 1 17 ASP O O 2.624 6.293 5.078 1.00 . A A . 322 ASP O 1 1
17 16135 1 1 17 ASP OD1 O 6.891 6.995 7.028 1.00 . A A . 322 ASP OD1 1 1
17 16136 1 1 17 ASP OD2 O 6.994 9.118 6.680 1.00 . A A . 322 ASP OD2 1 1
17 16137 1 1 18 ARG C C 2.184 5.007 1.715 1.00 . A A . 323 ARG C 1 1
17 16138 1 1 18 ARG CA C 2.412 6.356 2.408 1.00 . A A . 323 ARG CA 1 1
17 16139 1 1 18 ARG CB C 2.411 7.476 1.368 1.00 . A A . 323 ARG CB 1 1
17 16140 1 1 18 ARG CD C 1.668 9.081 3.134 1.00 . A A . 323 ARG CD 1 1
17 16141 1 1 18 ARG CG C 2.717 8.809 2.057 1.00 . A A . 323 ARG CG 1 1
17 16142 1 1 18 ARG CZ C 0.598 11.048 4.060 1.00 . A A . 323 ARG CZ 1 1
17 16143 1 1 18 ARG H H 4.553 6.484 2.684 1.00 . A A . 323 ARG H 1 1
17 16144 1 1 18 ARG HA H 1.598 6.527 3.093 1.00 . A A . 323 ARG HA 1 1
17 16145 1 1 18 ARG HB2 H 3.160 7.276 0.620 1.00 . A A . 323 ARG HB2 1 1
17 16146 1 1 18 ARG HB3 H 1.439 7.531 0.900 1.00 . A A . 323 ARG HB3 1 1
17 16147 1 1 18 ARG HD2 H 0.705 8.742 2.792 1.00 . A A . 323 ARG HD2 1 1
17 16148 1 1 18 ARG HD3 H 1.936 8.555 4.038 1.00 . A A . 323 ARG HD3 1 1
17 16149 1 1 18 ARG HE H 2.342 11.128 3.116 1.00 . A A . 323 ARG HE 1 1
17 16150 1 1 18 ARG HG2 H 3.695 8.759 2.512 1.00 . A A . 323 ARG HG2 1 1
17 16151 1 1 18 ARG HG3 H 2.699 9.605 1.328 1.00 . A A . 323 ARG HG3 1 1
17 16152 1 1 18 ARG HH11 H -0.336 9.289 4.270 1.00 . A A . 323 ARG HH11 1 1
17 16153 1 1 18 ARG HH12 H -1.151 10.658 4.952 1.00 . A A . 323 ARG HH12 1 1
17 16154 1 1 18 ARG HH21 H 1.294 12.925 4.000 1.00 . A A . 323 ARG HH21 1 1
17 16155 1 1 18 ARG HH22 H -0.229 12.715 4.799 1.00 . A A . 323 ARG HH22 1 1
17 16156 1 1 18 ARG N N 3.701 6.402 3.164 1.00 . A A . 323 ARG N 1 1
17 16157 1 1 18 ARG NE N 1.615 10.544 3.415 1.00 . A A . 323 ARG NE 1 1
17 16158 1 1 18 ARG NH1 N -0.373 10.271 4.458 1.00 . A A . 323 ARG NH1 1 1
17 16159 1 1 18 ARG NH2 N 0.551 12.329 4.305 1.00 . A A . 323 ARG NH2 1 1
17 16160 1 1 18 ARG O O 1.078 4.712 1.311 1.00 . A A . 323 ARG O 1 1
17 16161 1 1 19 LEU C C 2.160 1.954 1.797 1.00 . A A . 324 LEU C 1 1
17 16162 1 1 19 LEU CA C 2.933 2.889 0.864 1.00 . A A . 324 LEU CA 1 1
17 16163 1 1 19 LEU CB C 4.276 2.263 0.516 1.00 . A A . 324 LEU CB 1 1
17 16164 1 1 19 LEU CD1 C 3.087 0.174 -0.199 1.00 . A A . 324 LEU CD1 1 1
17 16165 1 1 19 LEU CD2 C 3.661 1.915 -1.882 1.00 . A A . 324 LEU CD2 1 1
17 16166 1 1 19 LEU CG C 4.117 1.230 -0.597 1.00 . A A . 324 LEU CG 1 1
17 16167 1 1 19 LEU H H 4.090 4.410 1.859 1.00 . A A . 324 LEU H 1 1
17 16168 1 1 19 LEU HA H 2.367 3.055 -0.038 1.00 . A A . 324 LEU HA 1 1
17 16169 1 1 19 LEU HB2 H 4.958 3.035 0.193 1.00 . A A . 324 LEU HB2 1 1
17 16170 1 1 19 LEU HB3 H 4.674 1.780 1.395 1.00 . A A . 324 LEU HB3 1 1
17 16171 1 1 19 LEU HD11 H 2.093 0.573 -0.329 1.00 . A A . 324 LEU HD11 1 1
17 16172 1 1 19 LEU HD12 H 3.234 -0.108 0.831 1.00 . A A . 324 LEU HD12 1 1
17 16173 1 1 19 LEU HD13 H 3.207 -0.693 -0.827 1.00 . A A . 324 LEU HD13 1 1
17 16174 1 1 19 LEU HD21 H 4.228 1.528 -2.713 1.00 . A A . 324 LEU HD21 1 1
17 16175 1 1 19 LEU HD22 H 3.822 2.979 -1.800 1.00 . A A . 324 LEU HD22 1 1
17 16176 1 1 19 LEU HD23 H 2.611 1.720 -2.041 1.00 . A A . 324 LEU HD23 1 1
17 16177 1 1 19 LEU HG H 5.068 0.757 -0.764 1.00 . A A . 324 LEU HG 1 1
17 16178 1 1 19 LEU N N 3.184 4.183 1.550 1.00 . A A . 324 LEU N 1 1
17 16179 1 1 19 LEU O O 2.693 1.466 2.773 1.00 . A A . 324 LEU O 1 1
17 16180 1 1 20 LEU C C -0.108 -0.547 1.602 1.00 . A A . 325 LEU C 1 1
17 16181 1 1 20 LEU CA C 0.119 0.762 2.360 1.00 . A A . 325 LEU CA 1 1
17 16182 1 1 20 LEU CB C -1.239 1.372 2.743 1.00 . A A . 325 LEU CB 1 1
17 16183 1 1 20 LEU CD1 C -1.948 2.418 0.607 1.00 . A A . 325 LEU CD1 1 1
17 16184 1 1 20 LEU CD2 C -2.548 3.490 2.764 1.00 . A A . 325 LEU CD2 1 1
17 16185 1 1 20 LEU CG C -1.470 2.701 2.025 1.00 . A A . 325 LEU CG 1 1
17 16186 1 1 20 LEU H H 0.500 2.078 0.696 1.00 . A A . 325 LEU H 1 1
17 16187 1 1 20 LEU HA H 0.678 0.558 3.255 1.00 . A A . 325 LEU HA 1 1
17 16188 1 1 20 LEU HB2 H -2.025 0.682 2.470 1.00 . A A . 325 LEU HB2 1 1
17 16189 1 1 20 LEU HB3 H -1.268 1.535 3.809 1.00 . A A . 325 LEU HB3 1 1
17 16190 1 1 20 LEU HD11 H -1.665 3.233 -0.040 1.00 . A A . 325 LEU HD11 1 1
17 16191 1 1 20 LEU HD12 H -3.020 2.312 0.610 1.00 . A A . 325 LEU HD12 1 1
17 16192 1 1 20 LEU HD13 H -1.501 1.500 0.255 1.00 . A A . 325 LEU HD13 1 1
17 16193 1 1 20 LEU HD21 H -2.179 3.777 3.736 1.00 . A A . 325 LEU HD21 1 1
17 16194 1 1 20 LEU HD22 H -3.427 2.874 2.880 1.00 . A A . 325 LEU HD22 1 1
17 16195 1 1 20 LEU HD23 H -2.797 4.372 2.196 1.00 . A A . 325 LEU HD23 1 1
17 16196 1 1 20 LEU HG H -0.560 3.277 2.000 1.00 . A A . 325 LEU HG 1 1
17 16197 1 1 20 LEU N N 0.912 1.683 1.495 1.00 . A A . 325 LEU N 1 1
17 16198 1 1 20 LEU O O -0.486 -0.548 0.448 1.00 . A A . 325 LEU O 1 1
17 16199 1 1 21 LEU C C -1.424 -3.559 1.918 1.00 . A A . 326 LEU C 1 1
17 16200 1 1 21 LEU CA C -0.064 -2.967 1.548 1.00 . A A . 326 LEU CA 1 1
17 16201 1 1 21 LEU CB C 1.055 -3.917 1.989 1.00 . A A . 326 LEU CB 1 1
17 16202 1 1 21 LEU CD1 C 2.002 -6.002 0.983 1.00 . A A . 326 LEU CD1 1 1
17 16203 1 1 21 LEU CD2 C 0.270 -6.153 2.772 1.00 . A A . 326 LEU CD2 1 1
17 16204 1 1 21 LEU CG C 0.741 -5.352 1.556 1.00 . A A . 326 LEU CG 1 1
17 16205 1 1 21 LEU H H 0.440 -1.639 3.164 1.00 . A A . 326 LEU H 1 1
17 16206 1 1 21 LEU HA H -0.012 -2.822 0.481 1.00 . A A . 326 LEU HA 1 1
17 16207 1 1 21 LEU HB2 H 1.984 -3.602 1.542 1.00 . A A . 326 LEU HB2 1 1
17 16208 1 1 21 LEU HB3 H 1.148 -3.881 3.061 1.00 . A A . 326 LEU HB3 1 1
17 16209 1 1 21 LEU HD11 H 1.755 -6.975 0.584 1.00 . A A . 326 LEU HD11 1 1
17 16210 1 1 21 LEU HD12 H 2.737 -6.111 1.768 1.00 . A A . 326 LEU HD12 1 1
17 16211 1 1 21 LEU HD13 H 2.403 -5.383 0.198 1.00 . A A . 326 LEU HD13 1 1
17 16212 1 1 21 LEU HD21 H -0.266 -7.031 2.438 1.00 . A A . 326 LEU HD21 1 1
17 16213 1 1 21 LEU HD22 H -0.383 -5.542 3.376 1.00 . A A . 326 LEU HD22 1 1
17 16214 1 1 21 LEU HD23 H 1.125 -6.456 3.357 1.00 . A A . 326 LEU HD23 1 1
17 16215 1 1 21 LEU HG H -0.034 -5.347 0.806 1.00 . A A . 326 LEU HG 1 1
17 16216 1 1 21 LEU N N 0.128 -1.661 2.236 1.00 . A A . 326 LEU N 1 1
17 16217 1 1 21 LEU O O -1.740 -3.724 3.083 1.00 . A A . 326 LEU O 1 1
17 16218 1 1 22 CYS C C -3.391 -6.001 1.369 1.00 . A A . 327 CYS C 1 1
17 16219 1 1 22 CYS CA C -3.564 -4.495 1.237 1.00 . A A . 327 CYS CA 1 1
17 16220 1 1 22 CYS CB C -4.571 -4.172 0.127 1.00 . A A . 327 CYS CB 1 1
17 16221 1 1 22 CYS H H -1.948 -3.757 0.000 1.00 . A A . 327 CYS H 1 1
17 16222 1 1 22 CYS HA H -3.925 -4.098 2.172 1.00 . A A . 327 CYS HA 1 1
17 16223 1 1 22 CYS HB2 H -5.332 -3.517 0.522 1.00 . A A . 327 CYS HB2 1 1
17 16224 1 1 22 CYS HB3 H -4.058 -3.681 -0.680 1.00 . A A . 327 CYS HB3 1 1
17 16225 1 1 22 CYS N N -2.229 -3.893 0.934 1.00 . A A . 327 CYS N 1 1
17 16226 1 1 22 CYS O O -2.902 -6.666 0.473 1.00 . A A . 327 CYS O 1 1
17 16227 1 1 22 CYS SG S -5.349 -5.701 -0.478 1.00 . A A . 327 CYS SG 1 1
17 16228 1 1 23 ASP C C -4.686 -8.795 2.012 1.00 . A A . 328 ASP C 1 1
17 16229 1 1 23 ASP CA C -3.610 -7.992 2.744 1.00 . A A . 328 ASP CA 1 1
17 16230 1 1 23 ASP CB C -3.721 -8.256 4.245 1.00 . A A . 328 ASP CB 1 1
17 16231 1 1 23 ASP CG C -2.545 -7.601 4.971 1.00 . A A . 328 ASP CG 1 1
17 16232 1 1 23 ASP H H -4.141 -5.954 3.199 1.00 . A A . 328 ASP H 1 1
17 16233 1 1 23 ASP HA H -2.635 -8.309 2.402 1.00 . A A . 328 ASP HA 1 1
17 16234 1 1 23 ASP HB2 H -4.648 -7.842 4.614 1.00 . A A . 328 ASP HB2 1 1
17 16235 1 1 23 ASP HB3 H -3.706 -9.318 4.425 1.00 . A A . 328 ASP HB3 1 1
17 16236 1 1 23 ASP N N -3.765 -6.531 2.498 1.00 . A A . 328 ASP N 1 1
17 16237 1 1 23 ASP O O -4.452 -9.903 1.573 1.00 . A A . 328 ASP O 1 1
17 16238 1 1 23 ASP OD1 O -1.573 -7.273 4.310 1.00 . A A . 328 ASP OD1 1 1
17 16239 1 1 23 ASP OD2 O -2.634 -7.440 6.177 1.00 . A A . 328 ASP OD2 1 1
17 16240 1 1 24 GLY C C -6.563 -9.358 -0.213 1.00 . A A . 329 GLY C 1 1
17 16241 1 1 24 GLY CA C -6.957 -9.022 1.226 1.00 . A A . 329 GLY CA 1 1
17 16242 1 1 24 GLY H H -6.049 -7.378 2.275 1.00 . A A . 329 GLY H 1 1
17 16243 1 1 24 GLY HA2 H -7.138 -9.938 1.769 1.00 . A A . 329 GLY HA2 1 1
17 16244 1 1 24 GLY HA3 H -7.854 -8.427 1.219 1.00 . A A . 329 GLY HA3 1 1
17 16245 1 1 24 GLY N N -5.869 -8.263 1.900 1.00 . A A . 329 GLY N 1 1
17 16246 1 1 24 GLY O O -6.522 -10.508 -0.600 1.00 . A A . 329 GLY O 1 1
17 16247 1 1 25 CYS C C -4.849 -7.658 -2.920 1.00 . A A . 330 CYS C 1 1
17 16248 1 1 25 CYS CA C -5.917 -8.647 -2.428 1.00 . A A . 330 CYS CA 1 1
17 16249 1 1 25 CYS CB C -7.167 -8.568 -3.307 1.00 . A A . 330 CYS CB 1 1
17 16250 1 1 25 CYS H H -6.340 -7.450 -0.689 1.00 . A A . 330 CYS H 1 1
17 16251 1 1 25 CYS HA H -5.514 -9.646 -2.486 1.00 . A A . 330 CYS HA 1 1
17 16252 1 1 25 CYS HB2 H -6.918 -8.874 -4.310 1.00 . A A . 330 CYS HB2 1 1
17 16253 1 1 25 CYS HB3 H -7.922 -9.228 -2.908 1.00 . A A . 330 CYS HB3 1 1
17 16254 1 1 25 CYS N N -6.289 -8.367 -1.013 1.00 . A A . 330 CYS N 1 1
17 16255 1 1 25 CYS O O -3.724 -8.037 -3.183 1.00 . A A . 330 CYS O 1 1
17 16256 1 1 25 CYS SG S -7.811 -6.879 -3.342 1.00 . A A . 330 CYS SG 1 1
17 16257 1 1 26 ASP C C -2.850 -5.668 -2.888 1.00 . A A . 331 ASP C 1 1
17 16258 1 1 26 ASP CA C -4.194 -5.407 -3.555 1.00 . A A . 331 ASP CA 1 1
17 16259 1 1 26 ASP CB C -4.674 -3.991 -3.218 1.00 . A A . 331 ASP CB 1 1
17 16260 1 1 26 ASP CG C -5.290 -3.323 -4.454 1.00 . A A . 331 ASP CG 1 1
17 16261 1 1 26 ASP H H -6.089 -6.112 -2.858 1.00 . A A . 331 ASP H 1 1
17 16262 1 1 26 ASP HA H -4.084 -5.510 -4.623 1.00 . A A . 331 ASP HA 1 1
17 16263 1 1 26 ASP HB2 H -5.418 -4.047 -2.445 1.00 . A A . 331 ASP HB2 1 1
17 16264 1 1 26 ASP HB3 H -3.840 -3.402 -2.868 1.00 . A A . 331 ASP HB3 1 1
17 16265 1 1 26 ASP N N -5.188 -6.401 -3.065 1.00 . A A . 331 ASP N 1 1
17 16266 1 1 26 ASP O O -2.775 -6.115 -1.762 1.00 . A A . 331 ASP O 1 1
17 16267 1 1 26 ASP OD1 O -5.525 -4.013 -5.432 1.00 . A A . 331 ASP OD1 1 1
17 16268 1 1 26 ASP OD2 O -5.516 -2.124 -4.400 1.00 . A A . 331 ASP OD2 1 1
17 16269 1 1 27 ASP C C 0.129 -4.412 -2.386 1.00 . A A . 332 ASP C 1 1
17 16270 1 1 27 ASP CA C -0.444 -5.672 -3.030 1.00 . A A . 332 ASP CA 1 1
17 16271 1 1 27 ASP CB C 0.472 -6.116 -4.169 1.00 . A A . 332 ASP CB 1 1
17 16272 1 1 27 ASP CG C 0.158 -7.565 -4.545 1.00 . A A . 332 ASP CG 1 1
17 16273 1 1 27 ASP H H -1.877 -5.074 -4.504 1.00 . A A . 332 ASP H 1 1
17 16274 1 1 27 ASP HA H -0.502 -6.456 -2.295 1.00 . A A . 332 ASP HA 1 1
17 16275 1 1 27 ASP HB2 H 0.306 -5.479 -5.027 1.00 . A A . 332 ASP HB2 1 1
17 16276 1 1 27 ASP HB3 H 1.495 -6.037 -3.860 1.00 . A A . 332 ASP HB3 1 1
17 16277 1 1 27 ASP N N -1.789 -5.417 -3.592 1.00 . A A . 332 ASP N 1 1
17 16278 1 1 27 ASP O O 0.313 -4.350 -1.188 1.00 . A A . 332 ASP O 1 1
17 16279 1 1 27 ASP OD1 O -0.626 -8.182 -3.842 1.00 . A A . 332 ASP OD1 1 1
17 16280 1 1 27 ASP OD2 O 0.706 -8.033 -5.528 1.00 . A A . 332 ASP OD2 1 1
17 16281 1 1 28 SER C C 0.356 -0.934 -3.201 1.00 . A A . 333 SER C 1 1
17 16282 1 1 28 SER CA C 1.006 -2.170 -2.582 1.00 . A A . 333 SER CA 1 1
17 16283 1 1 28 SER CB C 2.507 -2.166 -2.861 1.00 . A A . 333 SER CB 1 1
17 16284 1 1 28 SER H H 0.272 -3.472 -4.131 1.00 . A A . 333 SER H 1 1
17 16285 1 1 28 SER HA H 0.839 -2.164 -1.518 1.00 . A A . 333 SER HA 1 1
17 16286 1 1 28 SER HB2 H 2.844 -1.157 -3.027 1.00 . A A . 333 SER HB2 1 1
17 16287 1 1 28 SER HB3 H 3.029 -2.587 -2.013 1.00 . A A . 333 SER HB3 1 1
17 16288 1 1 28 SER HG H 1.917 -3.201 -4.398 1.00 . A A . 333 SER HG 1 1
17 16289 1 1 28 SER N N 0.422 -3.408 -3.166 1.00 . A A . 333 SER N 1 1
17 16290 1 1 28 SER O O 0.107 -0.877 -4.389 1.00 . A A . 333 SER O 1 1
17 16291 1 1 28 SER OG O 2.762 -2.946 -4.021 1.00 . A A . 333 SER OG 1 1
17 16292 1 1 29 TYR C C -0.205 2.483 -2.048 1.00 . A A . 334 TYR C 1 1
17 16293 1 1 29 TYR CA C -0.563 1.287 -2.931 1.00 . A A . 334 TYR CA 1 1
17 16294 1 1 29 TYR CB C -2.085 1.102 -2.931 1.00 . A A . 334 TYR CB 1 1
17 16295 1 1 29 TYR CD1 C -2.386 -1.227 -3.862 1.00 . A A . 334 TYR CD1 1 1
17 16296 1 1 29 TYR CD2 C -2.937 0.676 -5.258 1.00 . A A . 334 TYR CD2 1 1
17 16297 1 1 29 TYR CE1 C -2.745 -2.095 -4.902 1.00 . A A . 334 TYR CE1 1 1
17 16298 1 1 29 TYR CE2 C -3.301 -0.191 -6.296 1.00 . A A . 334 TYR CE2 1 1
17 16299 1 1 29 TYR CG C -2.481 0.159 -4.043 1.00 . A A . 334 TYR CG 1 1
17 16300 1 1 29 TYR CZ C -3.203 -1.576 -6.118 1.00 . A A . 334 TYR CZ 1 1
17 16301 1 1 29 TYR H H 0.283 -0.010 -1.442 1.00 . A A . 334 TYR H 1 1
17 16302 1 1 29 TYR HA H -0.222 1.465 -3.938 1.00 . A A . 334 TYR HA 1 1
17 16303 1 1 29 TYR HB2 H -2.397 0.691 -1.983 1.00 . A A . 334 TYR HB2 1 1
17 16304 1 1 29 TYR HB3 H -2.564 2.057 -3.086 1.00 . A A . 334 TYR HB3 1 1
17 16305 1 1 29 TYR HD1 H -2.040 -1.627 -2.921 1.00 . A A . 334 TYR HD1 1 1
17 16306 1 1 29 TYR HD2 H -3.015 1.744 -5.393 1.00 . A A . 334 TYR HD2 1 1
17 16307 1 1 29 TYR HE1 H -2.667 -3.164 -4.764 1.00 . A A . 334 TYR HE1 1 1
17 16308 1 1 29 TYR HE2 H -3.656 0.209 -7.233 1.00 . A A . 334 TYR HE2 1 1
17 16309 1 1 29 TYR HH H -3.366 -1.991 -7.974 1.00 . A A . 334 TYR HH 1 1
17 16310 1 1 29 TYR N N 0.076 0.057 -2.397 1.00 . A A . 334 TYR N 1 1
17 16311 1 1 29 TYR O O 0.238 2.334 -0.928 1.00 . A A . 334 TYR O 1 1
17 16312 1 1 29 TYR OH O -3.558 -2.430 -7.142 1.00 . A A . 334 TYR OH 1 1
17 16313 1 1 30 HIS C C -1.442 5.463 -1.239 1.00 . A A . 335 HIS C 1 1
17 16314 1 1 30 HIS CA C -0.120 4.881 -1.733 1.00 . A A . 335 HIS CA 1 1
17 16315 1 1 30 HIS CB C 0.563 5.936 -2.595 1.00 . A A . 335 HIS CB 1 1
17 16316 1 1 30 HIS CD2 C 3.031 5.446 -1.847 1.00 . A A . 335 HIS CD2 1 1
17 16317 1 1 30 HIS CE1 C 3.905 5.183 -3.812 1.00 . A A . 335 HIS CE1 1 1
17 16318 1 1 30 HIS CG C 2.021 5.629 -2.760 1.00 . A A . 335 HIS CG 1 1
17 16319 1 1 30 HIS H H -0.775 3.769 -3.441 1.00 . A A . 335 HIS H 1 1
17 16320 1 1 30 HIS HA H 0.508 4.620 -0.896 1.00 . A A . 335 HIS HA 1 1
17 16321 1 1 30 HIS HB2 H 0.096 5.950 -3.553 1.00 . A A . 335 HIS HB2 1 1
17 16322 1 1 30 HIS HB3 H 0.445 6.897 -2.137 1.00 . A A . 335 HIS HB3 1 1
17 16323 1 1 30 HIS HD2 H 2.925 5.518 -0.775 1.00 . A A . 335 HIS HD2 1 1
17 16324 1 1 30 HIS HE1 H 4.604 4.972 -4.597 1.00 . A A . 335 HIS HE1 1 1
17 16325 1 1 30 HIS HE2 H 5.091 4.994 -2.118 1.00 . A A . 335 HIS HE2 1 1
17 16326 1 1 30 HIS N N -0.412 3.671 -2.542 1.00 . A A . 335 HIS N 1 1
17 16327 1 1 30 HIS ND1 N 2.600 5.460 -4.011 1.00 . A A . 335 HIS ND1 1 1
17 16328 1 1 30 HIS NE2 N 4.213 5.167 -2.515 1.00 . A A . 335 HIS NE2 1 1
17 16329 1 1 30 HIS O O -2.452 5.370 -1.907 1.00 . A A . 335 HIS O 1 1
17 16330 1 1 31 THR C C -3.270 7.639 -0.640 1.00 . A A . 336 THR C 1 1
17 16331 1 1 31 THR CA C -2.721 6.661 0.406 1.00 . A A . 336 THR CA 1 1
17 16332 1 1 31 THR CB C -2.465 7.402 1.728 1.00 . A A . 336 THR CB 1 1
17 16333 1 1 31 THR CG2 C -1.705 8.706 1.468 1.00 . A A . 336 THR CG2 1 1
17 16334 1 1 31 THR H H -0.627 6.146 0.434 1.00 . A A . 336 THR H 1 1
17 16335 1 1 31 THR HA H -3.440 5.873 0.571 1.00 . A A . 336 THR HA 1 1
17 16336 1 1 31 THR HB H -1.880 6.777 2.384 1.00 . A A . 336 THR HB 1 1
17 16337 1 1 31 THR HG1 H -3.816 8.654 2.348 1.00 . A A . 336 THR HG1 1 1
17 16338 1 1 31 THR HG21 H -0.791 8.490 0.936 1.00 . A A . 336 THR HG21 1 1
17 16339 1 1 31 THR HG22 H -1.471 9.175 2.410 1.00 . A A . 336 THR HG22 1 1
17 16340 1 1 31 THR HG23 H -2.317 9.376 0.881 1.00 . A A . 336 THR HG23 1 1
17 16341 1 1 31 THR N N -1.450 6.071 -0.093 1.00 . A A . 336 THR N 1 1
17 16342 1 1 31 THR O O -4.466 7.782 -0.798 1.00 . A A . 336 THR O 1 1
17 16343 1 1 31 THR OG1 O -3.707 7.701 2.347 1.00 . A A . 336 THR OG1 1 1
17 16344 1 1 32 PHE C C -3.188 8.635 -3.701 1.00 . A A . 337 PHE C 1 1
17 16345 1 1 32 PHE CA C -2.887 9.311 -2.360 1.00 . A A . 337 PHE CA 1 1
17 16346 1 1 32 PHE CB C -1.826 10.398 -2.562 1.00 . A A . 337 PHE CB 1 1
17 16347 1 1 32 PHE CD1 C 0.007 9.348 -3.951 1.00 . A A . 337 PHE CD1 1 1
17 16348 1 1 32 PHE CD2 C 0.365 9.641 -1.570 1.00 . A A . 337 PHE CD2 1 1
17 16349 1 1 32 PHE CE1 C 1.287 8.786 -4.073 1.00 . A A . 337 PHE CE1 1 1
17 16350 1 1 32 PHE CE2 C 1.641 9.078 -1.692 1.00 . A A . 337 PHE CE2 1 1
17 16351 1 1 32 PHE CG C -0.454 9.776 -2.699 1.00 . A A . 337 PHE CG 1 1
17 16352 1 1 32 PHE CZ C 2.101 8.650 -2.943 1.00 . A A . 337 PHE CZ 1 1
17 16353 1 1 32 PHE H H -1.445 8.209 -1.201 1.00 . A A . 337 PHE H 1 1
17 16354 1 1 32 PHE HA H -3.789 9.772 -1.993 1.00 . A A . 337 PHE HA 1 1
17 16355 1 1 32 PHE HB2 H -2.055 10.953 -3.456 1.00 . A A . 337 PHE HB2 1 1
17 16356 1 1 32 PHE HB3 H -1.832 11.067 -1.714 1.00 . A A . 337 PHE HB3 1 1
17 16357 1 1 32 PHE HD1 H -0.623 9.451 -4.823 1.00 . A A . 337 PHE HD1 1 1
17 16358 1 1 32 PHE HD2 H 0.011 9.971 -0.605 1.00 . A A . 337 PHE HD2 1 1
17 16359 1 1 32 PHE HE1 H 1.645 8.456 -5.039 1.00 . A A . 337 PHE HE1 1 1
17 16360 1 1 32 PHE HE2 H 2.269 8.973 -0.822 1.00 . A A . 337 PHE HE2 1 1
17 16361 1 1 32 PHE HZ H 3.086 8.216 -3.036 1.00 . A A . 337 PHE HZ 1 1
17 16362 1 1 32 PHE N N -2.407 8.328 -1.345 1.00 . A A . 337 PHE N 1 1
17 16363 1 1 32 PHE O O -3.936 9.155 -4.506 1.00 . A A . 337 PHE O 1 1
17 16364 1 1 33 CYS C C -4.182 6.020 -5.173 1.00 . A A . 338 CYS C 1 1
17 16365 1 1 33 CYS CA C -2.886 6.822 -5.263 1.00 . A A . 338 CYS CA 1 1
17 16366 1 1 33 CYS CB C -1.734 5.882 -5.582 1.00 . A A . 338 CYS CB 1 1
17 16367 1 1 33 CYS H H -2.012 7.081 -3.316 1.00 . A A . 338 CYS H 1 1
17 16368 1 1 33 CYS HA H -2.970 7.561 -6.040 1.00 . A A . 338 CYS HA 1 1
17 16369 1 1 33 CYS HB2 H -1.587 5.206 -4.762 1.00 . A A . 338 CYS HB2 1 1
17 16370 1 1 33 CYS HB3 H -1.961 5.324 -6.458 1.00 . A A . 338 CYS HB3 1 1
17 16371 1 1 33 CYS N N -2.618 7.495 -3.964 1.00 . A A . 338 CYS N 1 1
17 16372 1 1 33 CYS O O -4.600 5.387 -6.122 1.00 . A A . 338 CYS O 1 1
17 16373 1 1 33 CYS SG S -0.235 6.847 -5.867 1.00 . A A . 338 CYS SG 1 1
17 16374 1 1 34 LEU C C -7.286 6.143 -4.006 1.00 . A A . 339 LEU C 1 1
17 16375 1 1 34 LEU CA C -6.059 5.239 -3.871 1.00 . A A . 339 LEU CA 1 1
17 16376 1 1 34 LEU CB C -6.038 4.602 -2.485 1.00 . A A . 339 LEU CB 1 1
17 16377 1 1 34 LEU CD1 C -4.648 2.982 -1.220 1.00 . A A . 339 LEU CD1 1 1
17 16378 1 1 34 LEU CD2 C -6.244 2.166 -2.941 1.00 . A A . 339 LEU CD2 1 1
17 16379 1 1 34 LEU CG C -5.280 3.285 -2.569 1.00 . A A . 339 LEU CG 1 1
17 16380 1 1 34 LEU H H -4.445 6.525 -3.274 1.00 . A A . 339 LEU H 1 1
17 16381 1 1 34 LEU HA H -6.093 4.462 -4.614 1.00 . A A . 339 LEU HA 1 1
17 16382 1 1 34 LEU HB2 H -5.538 5.260 -1.792 1.00 . A A . 339 LEU HB2 1 1
17 16383 1 1 34 LEU HB3 H -7.043 4.425 -2.144 1.00 . A A . 339 LEU HB3 1 1
17 16384 1 1 34 LEU HD11 H -3.781 3.611 -1.085 1.00 . A A . 339 LEU HD11 1 1
17 16385 1 1 34 LEU HD12 H -4.354 1.945 -1.188 1.00 . A A . 339 LEU HD12 1 1
17 16386 1 1 34 LEU HD13 H -5.364 3.183 -0.435 1.00 . A A . 339 LEU HD13 1 1
17 16387 1 1 34 LEU HD21 H -6.582 1.675 -2.042 1.00 . A A . 339 LEU HD21 1 1
17 16388 1 1 34 LEU HD22 H -5.740 1.453 -3.576 1.00 . A A . 339 LEU HD22 1 1
17 16389 1 1 34 LEU HD23 H -7.090 2.582 -3.466 1.00 . A A . 339 LEU HD23 1 1
17 16390 1 1 34 LEU HG H -4.506 3.363 -3.320 1.00 . A A . 339 LEU HG 1 1
17 16391 1 1 34 LEU N N -4.808 6.022 -4.033 1.00 . A A . 339 LEU N 1 1
17 16392 1 1 34 LEU O O -7.724 6.477 -5.089 1.00 . A A . 339 LEU O 1 1
17 16393 1 1 35 ILE C C -8.599 8.646 -2.059 1.00 . A A . 340 ILE C 1 1
17 16394 1 1 35 ILE CA C -9.017 7.427 -2.876 1.00 . A A . 340 ILE CA 1 1
17 16395 1 1 35 ILE CB C -10.170 6.666 -2.201 1.00 . A A . 340 ILE CB 1 1
17 16396 1 1 35 ILE CD1 C -11.237 6.132 -0.005 1.00 . A A . 340 ILE CD1 1 1
17 16397 1 1 35 ILE CG1 C -10.271 7.073 -0.729 1.00 . A A . 340 ILE CG1 1 1
17 16398 1 1 35 ILE CG2 C -9.893 5.163 -2.279 1.00 . A A . 340 ILE CG2 1 1
17 16399 1 1 35 ILE H H -7.435 6.254 -2.048 1.00 . A A . 340 ILE H 1 1
17 16400 1 1 35 ILE HA H -9.286 7.717 -3.874 1.00 . A A . 340 ILE HA 1 1
17 16401 1 1 35 ILE HB H -11.099 6.874 -2.708 1.00 . A A . 340 ILE HB 1 1
17 16402 1 1 35 ILE HD11 H -11.508 6.558 0.949 1.00 . A A . 340 ILE HD11 1 1
17 16403 1 1 35 ILE HD12 H -10.759 5.176 0.151 1.00 . A A . 340 ILE HD12 1 1
17 16404 1 1 35 ILE HD13 H -12.124 5.996 -0.605 1.00 . A A . 340 ILE HD13 1 1
17 16405 1 1 35 ILE HG12 H -9.295 7.003 -0.276 1.00 . A A . 340 ILE HG12 1 1
17 16406 1 1 35 ILE HG13 H -10.633 8.087 -0.650 1.00 . A A . 340 ILE HG13 1 1
17 16407 1 1 35 ILE HG21 H -10.814 4.620 -2.129 1.00 . A A . 340 ILE HG21 1 1
17 16408 1 1 35 ILE HG22 H -9.185 4.888 -1.512 1.00 . A A . 340 ILE HG22 1 1
17 16409 1 1 35 ILE HG23 H -9.487 4.921 -3.249 1.00 . A A . 340 ILE HG23 1 1
17 16410 1 1 35 ILE N N -7.827 6.538 -2.896 1.00 . A A . 340 ILE N 1 1
17 16411 1 1 35 ILE O O -7.517 8.622 -1.509 1.00 . A A . 340 ILE O 1 1
17 16412 1 1 36 PRO C C -7.988 10.474 -0.081 1.00 . A A . 341 PRO C 1 1
17 16413 1 1 36 PRO CA C -9.009 10.881 -1.156 1.00 . A A . 341 PRO CA 1 1
17 16414 1 1 36 PRO CB C -10.346 11.303 -0.558 1.00 . A A . 341 PRO CB 1 1
17 16415 1 1 36 PRO CD C -10.719 9.911 -2.552 1.00 . A A . 341 PRO CD 1 1
17 16416 1 1 36 PRO CG C -11.372 10.931 -1.597 1.00 . A A . 341 PRO CG 1 1
17 16417 1 1 36 PRO HA H -8.634 11.655 -1.796 1.00 . A A . 341 PRO HA 1 1
17 16418 1 1 36 PRO HB2 H -10.528 10.769 0.365 1.00 . A A . 341 PRO HB2 1 1
17 16419 1 1 36 PRO HB3 H -10.365 12.368 -0.386 1.00 . A A . 341 PRO HB3 1 1
17 16420 1 1 36 PRO HD2 H -11.293 9.006 -2.578 1.00 . A A . 341 PRO HD2 1 1
17 16421 1 1 36 PRO HD3 H -10.618 10.328 -3.541 1.00 . A A . 341 PRO HD3 1 1
17 16422 1 1 36 PRO HG2 H -12.236 10.490 -1.117 1.00 . A A . 341 PRO HG2 1 1
17 16423 1 1 36 PRO HG3 H -11.668 11.808 -2.152 1.00 . A A . 341 PRO HG3 1 1
17 16424 1 1 36 PRO N N -9.395 9.698 -1.953 1.00 . A A . 341 PRO N 1 1
17 16425 1 1 36 PRO O O -8.298 9.685 0.791 1.00 . A A . 341 PRO O 1 1
17 16426 1 1 37 PRO C C -6.169 10.171 2.145 1.00 . A A . 342 PRO C 1 1
17 16427 1 1 37 PRO CA C -5.680 10.493 0.738 1.00 . A A . 342 PRO CA 1 1
17 16428 1 1 37 PRO CB C -4.727 11.677 0.733 1.00 . A A . 342 PRO CB 1 1
17 16429 1 1 37 PRO CD C -6.238 11.884 -1.175 1.00 . A A . 342 PRO CD 1 1
17 16430 1 1 37 PRO CG C -4.859 12.282 -0.628 1.00 . A A . 342 PRO CG 1 1
17 16431 1 1 37 PRO HA H -5.173 9.636 0.331 1.00 . A A . 342 PRO HA 1 1
17 16432 1 1 37 PRO HB2 H -5.012 12.386 1.494 1.00 . A A . 342 PRO HB2 1 1
17 16433 1 1 37 PRO HB3 H -3.714 11.341 0.890 1.00 . A A . 342 PRO HB3 1 1
17 16434 1 1 37 PRO HD2 H -6.869 12.758 -1.229 1.00 . A A . 342 PRO HD2 1 1
17 16435 1 1 37 PRO HD3 H -6.145 11.415 -2.143 1.00 . A A . 342 PRO HD3 1 1
17 16436 1 1 37 PRO HG2 H -4.783 13.359 -0.558 1.00 . A A . 342 PRO HG2 1 1
17 16437 1 1 37 PRO HG3 H -4.088 11.901 -1.279 1.00 . A A . 342 PRO HG3 1 1
17 16438 1 1 37 PRO N N -6.756 10.919 -0.186 1.00 . A A . 342 PRO N 1 1
17 16439 1 1 37 PRO O O -6.911 10.915 2.756 1.00 . A A . 342 PRO O 1 1
17 16440 1 1 38 LEU C C -5.373 9.455 5.042 1.00 . A A . 343 LEU C 1 1
17 16441 1 1 38 LEU CA C -6.148 8.626 4.017 1.00 . A A . 343 LEU CA 1 1
17 16442 1 1 38 LEU CB C -5.813 7.142 4.186 1.00 . A A . 343 LEU CB 1 1
17 16443 1 1 38 LEU CD1 C -6.108 4.872 3.166 1.00 . A A . 343 LEU CD1 1 1
17 16444 1 1 38 LEU CD2 C -7.775 6.676 2.705 1.00 . A A . 343 LEU CD2 1 1
17 16445 1 1 38 LEU CG C -6.297 6.375 2.950 1.00 . A A . 343 LEU CG 1 1
17 16446 1 1 38 LEU H H -5.148 8.468 2.127 1.00 . A A . 343 LEU H 1 1
17 16447 1 1 38 LEU HA H -7.205 8.778 4.150 1.00 . A A . 343 LEU HA 1 1
17 16448 1 1 38 LEU HB2 H -4.745 7.022 4.293 1.00 . A A . 343 LEU HB2 1 1
17 16449 1 1 38 LEU HB3 H -6.310 6.760 5.062 1.00 . A A . 343 LEU HB3 1 1
17 16450 1 1 38 LEU HD11 H -6.983 4.464 3.645 1.00 . A A . 343 LEU HD11 1 1
17 16451 1 1 38 LEU HD12 H -5.243 4.702 3.790 1.00 . A A . 343 LEU HD12 1 1
17 16452 1 1 38 LEU HD13 H -5.963 4.390 2.208 1.00 . A A . 343 LEU HD13 1 1
17 16453 1 1 38 LEU HD21 H -8.283 6.786 3.652 1.00 . A A . 343 LEU HD21 1 1
17 16454 1 1 38 LEU HD22 H -8.220 5.866 2.148 1.00 . A A . 343 LEU HD22 1 1
17 16455 1 1 38 LEU HD23 H -7.864 7.593 2.138 1.00 . A A . 343 LEU HD23 1 1
17 16456 1 1 38 LEU HG H -5.721 6.685 2.091 1.00 . A A . 343 LEU HG 1 1
17 16457 1 1 38 LEU N N -5.743 9.048 2.655 1.00 . A A . 343 LEU N 1 1
17 16458 1 1 38 LEU O O -4.341 10.021 4.739 1.00 . A A . 343 LEU O 1 1
17 16459 1 1 39 HIS C C -3.744 9.761 7.493 1.00 . A A . 344 HIS C 1 1
17 16460 1 1 39 HIS CA C -5.134 10.349 7.273 1.00 . A A . 344 HIS CA 1 1
17 16461 1 1 39 HIS CB C -5.910 10.326 8.591 1.00 . A A . 344 HIS CB 1 1
17 16462 1 1 39 HIS CD2 C -4.906 10.601 11.003 1.00 . A A . 344 HIS CD2 1 1
17 16463 1 1 39 HIS CE1 C -3.578 12.269 10.602 1.00 . A A . 344 HIS CE1 1 1
17 16464 1 1 39 HIS CG C -5.057 10.920 9.676 1.00 . A A . 344 HIS CG 1 1
17 16465 1 1 39 HIS H H -6.692 9.087 6.482 1.00 . A A . 344 HIS H 1 1
17 16466 1 1 39 HIS HA H -5.041 11.366 6.928 1.00 . A A . 344 HIS HA 1 1
17 16467 1 1 39 HIS HB2 H -6.817 10.903 8.486 1.00 . A A . 344 HIS HB2 1 1
17 16468 1 1 39 HIS HB3 H -6.158 9.306 8.846 1.00 . A A . 344 HIS HB3 1 1
17 16469 1 1 39 HIS HD1 H -4.076 12.452 8.590 1.00 . A A . 344 HIS HD1 1 1
17 16470 1 1 39 HIS HD2 H -5.431 9.810 11.518 1.00 . A A . 344 HIS HD2 1 1
17 16471 1 1 39 HIS HE1 H -2.845 13.052 10.721 1.00 . A A . 344 HIS HE1 1 1
17 16472 1 1 39 HIS HE2 H -3.669 11.456 12.512 1.00 . A A . 344 HIS HE2 1 1
17 16473 1 1 39 HIS N N -5.857 9.542 6.250 1.00 . A A . 344 HIS N 1 1
17 16474 1 1 39 HIS ND1 N -4.202 11.988 9.443 1.00 . A A . 344 HIS ND1 1 1
17 16475 1 1 39 HIS NE2 N -3.973 11.454 11.581 1.00 . A A . 344 HIS NE2 1 1
17 16476 1 1 39 HIS O O -2.764 10.473 7.583 1.00 . A A . 344 HIS O 1 1
17 16477 1 1 40 ASP C C -2.392 6.365 7.359 1.00 . A A . 345 ASP C 1 1
17 16478 1 1 40 ASP CA C -2.316 7.833 7.765 1.00 . A A . 345 ASP CA 1 1
17 16479 1 1 40 ASP CB C -1.904 7.934 9.234 1.00 . A A . 345 ASP CB 1 1
17 16480 1 1 40 ASP CG C -0.391 7.738 9.354 1.00 . A A . 345 ASP CG 1 1
17 16481 1 1 40 ASP H H -4.449 7.912 7.480 1.00 . A A . 345 ASP H 1 1
17 16482 1 1 40 ASP HA H -1.587 8.340 7.149 1.00 . A A . 345 ASP HA 1 1
17 16483 1 1 40 ASP HB2 H -2.175 8.906 9.619 1.00 . A A . 345 ASP HB2 1 1
17 16484 1 1 40 ASP HB3 H -2.407 7.168 9.799 1.00 . A A . 345 ASP HB3 1 1
17 16485 1 1 40 ASP N N -3.647 8.467 7.565 1.00 . A A . 345 ASP N 1 1
17 16486 1 1 40 ASP O O -3.449 5.850 7.065 1.00 . A A . 345 ASP O 1 1
17 16487 1 1 40 ASP OD1 O 0.256 7.634 8.324 1.00 . A A . 345 ASP OD1 1 1
17 16488 1 1 40 ASP OD2 O 0.093 7.694 10.473 1.00 . A A . 345 ASP OD2 1 1
17 16489 1 1 41 VAL C C -1.863 3.408 8.112 1.00 . A A . 346 VAL C 1 1
17 16490 1 1 41 VAL CA C -1.285 4.248 6.957 1.00 . A A . 346 VAL CA 1 1
17 16491 1 1 41 VAL CB C 0.152 3.800 6.683 1.00 . A A . 346 VAL CB 1 1
17 16492 1 1 41 VAL CG1 C 0.544 4.184 5.255 1.00 . A A . 346 VAL CG1 1 1
17 16493 1 1 41 VAL CG2 C 1.097 4.485 7.672 1.00 . A A . 346 VAL CG2 1 1
17 16494 1 1 41 VAL H H -0.437 6.126 7.584 1.00 . A A . 346 VAL H 1 1
17 16495 1 1 41 VAL HA H -1.872 4.121 6.063 1.00 . A A . 346 VAL HA 1 1
17 16496 1 1 41 VAL HB H 0.220 2.730 6.800 1.00 . A A . 346 VAL HB 1 1
17 16497 1 1 41 VAL HG11 H 0.160 3.447 4.566 1.00 . A A . 346 VAL HG11 1 1
17 16498 1 1 41 VAL HG12 H 1.620 4.225 5.177 1.00 . A A . 346 VAL HG12 1 1
17 16499 1 1 41 VAL HG13 H 0.128 5.152 5.016 1.00 . A A . 346 VAL HG13 1 1
17 16500 1 1 41 VAL HG21 H 1.943 3.842 7.865 1.00 . A A . 346 VAL HG21 1 1
17 16501 1 1 41 VAL HG22 H 0.573 4.678 8.596 1.00 . A A . 346 VAL HG22 1 1
17 16502 1 1 41 VAL HG23 H 1.444 5.418 7.252 1.00 . A A . 346 VAL HG23 1 1
17 16503 1 1 41 VAL N N -1.279 5.687 7.343 1.00 . A A . 346 VAL N 1 1
17 16504 1 1 41 VAL O O -1.276 3.342 9.174 1.00 . A A . 346 VAL O 1 1
17 16505 1 1 42 PRO C C -2.617 0.979 9.659 1.00 . A A . 347 PRO C 1 1
17 16506 1 1 42 PRO CA C -3.623 1.922 8.986 1.00 . A A . 347 PRO CA 1 1
17 16507 1 1 42 PRO CB C -4.689 1.126 8.237 1.00 . A A . 347 PRO CB 1 1
17 16508 1 1 42 PRO CD C -3.811 2.767 6.689 1.00 . A A . 347 PRO CD 1 1
17 16509 1 1 42 PRO CG C -5.064 1.981 7.072 1.00 . A A . 347 PRO CG 1 1
17 16510 1 1 42 PRO HA H -4.098 2.548 9.724 1.00 . A A . 347 PRO HA 1 1
17 16511 1 1 42 PRO HB2 H -4.280 0.185 7.902 1.00 . A A . 347 PRO HB2 1 1
17 16512 1 1 42 PRO HB3 H -5.549 0.962 8.866 1.00 . A A . 347 PRO HB3 1 1
17 16513 1 1 42 PRO HD2 H -3.289 2.275 5.880 1.00 . A A . 347 PRO HD2 1 1
17 16514 1 1 42 PRO HD3 H -4.074 3.775 6.416 1.00 . A A . 347 PRO HD3 1 1
17 16515 1 1 42 PRO HG2 H -5.384 1.367 6.243 1.00 . A A . 347 PRO HG2 1 1
17 16516 1 1 42 PRO HG3 H -5.848 2.665 7.352 1.00 . A A . 347 PRO HG3 1 1
17 16517 1 1 42 PRO N N -2.996 2.765 7.921 1.00 . A A . 347 PRO N 1 1
17 16518 1 1 42 PRO O O -1.621 0.596 9.077 1.00 . A A . 347 PRO O 1 1
17 16519 1 1 43 LYS C C -2.071 -1.730 11.182 1.00 . A A . 348 LYS C 1 1
17 16520 1 1 43 LYS CA C -1.926 -0.270 11.630 1.00 . A A . 348 LYS CA 1 1
17 16521 1 1 43 LYS CB C -2.225 -0.168 13.127 1.00 . A A . 348 LYS CB 1 1
17 16522 1 1 43 LYS CD C -3.951 -0.548 14.894 1.00 . A A . 348 LYS CD 1 1
17 16523 1 1 43 LYS CE C -5.159 -1.408 15.270 1.00 . A A . 348 LYS CE 1 1
17 16524 1 1 43 LYS CG C -3.596 -0.781 13.423 1.00 . A A . 348 LYS CG 1 1
17 16525 1 1 43 LYS H H -3.667 0.956 11.343 1.00 . A A . 348 LYS H 1 1
17 16526 1 1 43 LYS HA H -0.914 0.057 11.451 1.00 . A A . 348 LYS HA 1 1
17 16527 1 1 43 LYS HB2 H -1.467 -0.700 13.678 1.00 . A A . 348 LYS HB2 1 1
17 16528 1 1 43 LYS HB3 H -2.225 0.869 13.424 1.00 . A A . 348 LYS HB3 1 1
17 16529 1 1 43 LYS HD2 H -3.108 -0.817 15.514 1.00 . A A . 348 LYS HD2 1 1
17 16530 1 1 43 LYS HD3 H -4.194 0.494 15.045 1.00 . A A . 348 LYS HD3 1 1
17 16531 1 1 43 LYS HE2 H -4.821 -2.391 15.564 1.00 . A A . 348 LYS HE2 1 1
17 16532 1 1 43 LYS HE3 H -5.686 -0.949 16.092 1.00 . A A . 348 LYS HE3 1 1
17 16533 1 1 43 LYS HG2 H -4.341 -0.316 12.794 1.00 . A A . 348 LYS HG2 1 1
17 16534 1 1 43 LYS HG3 H -3.568 -1.842 13.227 1.00 . A A . 348 LYS HG3 1 1
17 16535 1 1 43 LYS HZ1 H -7.041 -1.691 14.427 1.00 . A A . 348 LYS HZ1 1 1
17 16536 1 1 43 LYS HZ2 H -5.769 -2.324 13.501 1.00 . A A . 348 LYS HZ2 1 1
17 16537 1 1 43 LYS HZ3 H -6.035 -0.645 13.543 1.00 . A A . 348 LYS HZ3 1 1
17 16538 1 1 43 LYS N N -2.865 0.622 10.892 1.00 . A A . 348 LYS N 1 1
17 16539 1 1 43 LYS NZ N -6.070 -1.526 14.097 1.00 . A A . 348 LYS NZ 1 1
17 16540 1 1 43 LYS O O -1.824 -2.641 11.948 1.00 . A A . 348 LYS O 1 1
17 16541 1 1 44 GLY C C -4.058 -3.804 9.469 1.00 . A A . 349 GLY C 1 1
17 16542 1 1 44 GLY CA C -2.586 -3.379 9.485 1.00 . A A . 349 GLY CA 1 1
17 16543 1 1 44 GLY H H -2.639 -1.227 9.346 1.00 . A A . 349 GLY H 1 1
17 16544 1 1 44 GLY HA2 H -2.175 -3.468 8.491 1.00 . A A . 349 GLY HA2 1 1
17 16545 1 1 44 GLY HA3 H -2.041 -4.027 10.151 1.00 . A A . 349 GLY HA3 1 1
17 16546 1 1 44 GLY N N -2.453 -1.969 9.957 1.00 . A A . 349 GLY N 1 1
17 16547 1 1 44 GLY O O -4.382 -4.908 9.081 1.00 . A A . 349 GLY O 1 1
17 16548 1 1 45 ASP C C -7.132 -2.520 8.809 1.00 . A A . 350 ASP C 1 1
17 16549 1 1 45 ASP CA C -6.396 -3.314 9.890 1.00 . A A . 350 ASP CA 1 1
17 16550 1 1 45 ASP CB C -7.000 -2.989 11.258 1.00 . A A . 350 ASP CB 1 1
17 16551 1 1 45 ASP CG C -8.442 -3.493 11.312 1.00 . A A . 350 ASP CG 1 1
17 16552 1 1 45 ASP H H -4.673 -2.060 10.191 1.00 . A A . 350 ASP H 1 1
17 16553 1 1 45 ASP HA H -6.499 -4.369 9.694 1.00 . A A . 350 ASP HA 1 1
17 16554 1 1 45 ASP HB2 H -6.418 -3.469 12.031 1.00 . A A . 350 ASP HB2 1 1
17 16555 1 1 45 ASP HB3 H -6.989 -1.920 11.411 1.00 . A A . 350 ASP HB3 1 1
17 16556 1 1 45 ASP N N -4.951 -2.945 9.885 1.00 . A A . 350 ASP N 1 1
17 16557 1 1 45 ASP O O -7.940 -1.661 9.099 1.00 . A A . 350 ASP O 1 1
17 16558 1 1 45 ASP OD1 O -8.858 -4.142 10.366 1.00 . A A . 350 ASP OD1 1 1
17 16559 1 1 45 ASP OD2 O -9.106 -3.224 12.300 1.00 . A A . 350 ASP OD2 1 1
17 16560 1 1 46 TRP C C -7.453 -2.855 5.170 1.00 . A A . 351 TRP C 1 1
17 16561 1 1 46 TRP CA C -7.538 -2.058 6.468 1.00 . A A . 351 TRP CA 1 1
17 16562 1 1 46 TRP CB C -6.854 -0.709 6.282 1.00 . A A . 351 TRP CB 1 1
17 16563 1 1 46 TRP CD1 C -7.940 0.526 4.355 1.00 . A A . 351 TRP CD1 1 1
17 16564 1 1 46 TRP CD2 C -6.054 -0.533 3.754 1.00 . A A . 351 TRP CD2 1 1
17 16565 1 1 46 TRP CE2 C -6.534 0.115 2.595 1.00 . A A . 351 TRP CE2 1 1
17 16566 1 1 46 TRP CE3 C -4.872 -1.277 3.652 1.00 . A A . 351 TRP CE3 1 1
17 16567 1 1 46 TRP CG C -6.960 -0.257 4.858 1.00 . A A . 351 TRP CG 1 1
17 16568 1 1 46 TRP CH2 C -4.678 -0.717 1.297 1.00 . A A . 351 TRP CH2 1 1
17 16569 1 1 46 TRP CZ2 C -5.854 0.026 1.375 1.00 . A A . 351 TRP CZ2 1 1
17 16570 1 1 46 TRP CZ3 C -4.190 -1.368 2.432 1.00 . A A . 351 TRP CZ3 1 1
17 16571 1 1 46 TRP H H -6.198 -3.494 7.354 1.00 . A A . 351 TRP H 1 1
17 16572 1 1 46 TRP HA H -8.575 -1.903 6.727 1.00 . A A . 351 TRP HA 1 1
17 16573 1 1 46 TRP HB2 H -7.318 0.021 6.926 1.00 . A A . 351 TRP HB2 1 1
17 16574 1 1 46 TRP HB3 H -5.815 -0.810 6.547 1.00 . A A . 351 TRP HB3 1 1
17 16575 1 1 46 TRP HD1 H -8.780 0.915 4.910 1.00 . A A . 351 TRP HD1 1 1
17 16576 1 1 46 TRP HE1 H -8.249 1.287 2.412 1.00 . A A . 351 TRP HE1 1 1
17 16577 1 1 46 TRP HE3 H -4.491 -1.789 4.518 1.00 . A A . 351 TRP HE3 1 1
17 16578 1 1 46 TRP HH2 H -4.146 -0.791 0.360 1.00 . A A . 351 TRP HH2 1 1
17 16579 1 1 46 TRP HZ2 H -6.231 0.531 0.503 1.00 . A A . 351 TRP HZ2 1 1
17 16580 1 1 46 TRP HZ3 H -3.278 -1.937 2.370 1.00 . A A . 351 TRP HZ3 1 1
17 16581 1 1 46 TRP N N -6.856 -2.800 7.566 1.00 . A A . 351 TRP N 1 1
17 16582 1 1 46 TRP NE1 N -7.688 0.750 3.010 1.00 . A A . 351 TRP NE1 1 1
17 16583 1 1 46 TRP O O -6.619 -3.726 5.013 1.00 . A A . 351 TRP O 1 1
17 16584 1 1 47 ARG C C -8.467 -2.265 1.808 1.00 . A A . 352 ARG C 1 1
17 16585 1 1 47 ARG CA C -8.286 -3.275 2.943 1.00 . A A . 352 ARG CA 1 1
17 16586 1 1 47 ARG CB C -9.417 -4.300 2.913 1.00 . A A . 352 ARG CB 1 1
17 16587 1 1 47 ARG CD C -10.279 -6.408 3.926 1.00 . A A . 352 ARG CD 1 1
17 16588 1 1 47 ARG CG C -9.215 -5.317 4.036 1.00 . A A . 352 ARG CG 1 1
17 16589 1 1 47 ARG CZ C -10.834 -8.200 2.395 1.00 . A A . 352 ARG CZ 1 1
17 16590 1 1 47 ARG H H -8.959 -1.848 4.388 1.00 . A A . 352 ARG H 1 1
17 16591 1 1 47 ARG HA H -7.339 -3.780 2.829 1.00 . A A . 352 ARG HA 1 1
17 16592 1 1 47 ARG HB2 H -10.364 -3.797 3.046 1.00 . A A . 352 ARG HB2 1 1
17 16593 1 1 47 ARG HB3 H -9.409 -4.810 1.968 1.00 . A A . 352 ARG HB3 1 1
17 16594 1 1 47 ARG HD2 H -10.273 -7.009 4.823 1.00 . A A . 352 ARG HD2 1 1
17 16595 1 1 47 ARG HD3 H -11.250 -5.950 3.807 1.00 . A A . 352 ARG HD3 1 1
17 16596 1 1 47 ARG HE H -9.165 -7.137 2.234 1.00 . A A . 352 ARG HE 1 1
17 16597 1 1 47 ARG HG2 H -8.233 -5.760 3.948 1.00 . A A . 352 ARG HG2 1 1
17 16598 1 1 47 ARG HG3 H -9.304 -4.823 4.992 1.00 . A A . 352 ARG HG3 1 1
17 16599 1 1 47 ARG HH11 H -12.125 -7.799 3.872 1.00 . A A . 352 ARG HH11 1 1
17 16600 1 1 47 ARG HH12 H -12.579 -9.090 2.811 1.00 . A A . 352 ARG HH12 1 1
17 16601 1 1 47 ARG HH21 H -9.739 -8.819 0.838 1.00 . A A . 352 ARG HH21 1 1
17 16602 1 1 47 ARG HH22 H -11.227 -9.670 1.094 1.00 . A A . 352 ARG HH22 1 1
17 16603 1 1 47 ARG N N -8.306 -2.555 4.237 1.00 . A A . 352 ARG N 1 1
17 16604 1 1 47 ARG NE N -9.990 -7.270 2.747 1.00 . A A . 352 ARG NE 1 1
17 16605 1 1 47 ARG NH1 N -11.932 -8.377 3.079 1.00 . A A . 352 ARG NH1 1 1
17 16606 1 1 47 ARG NH2 N -10.579 -8.955 1.362 1.00 . A A . 352 ARG NH2 1 1
17 16607 1 1 47 ARG O O -8.927 -1.160 2.015 1.00 . A A . 352 ARG O 1 1
17 16608 1 1 48 CYS C C -9.687 -1.748 -1.059 1.00 . A A . 353 CYS C 1 1
17 16609 1 1 48 CYS CA C -8.242 -1.697 -0.537 1.00 . A A . 353 CYS CA 1 1
17 16610 1 1 48 CYS CB C -7.276 -2.147 -1.624 1.00 . A A . 353 CYS CB 1 1
17 16611 1 1 48 CYS H H -7.729 -3.528 0.468 1.00 . A A . 353 CYS H 1 1
17 16612 1 1 48 CYS HA H -7.999 -0.697 -0.220 1.00 . A A . 353 CYS HA 1 1
17 16613 1 1 48 CYS HB2 H -7.115 -1.350 -2.324 1.00 . A A . 353 CYS HB2 1 1
17 16614 1 1 48 CYS HB3 H -6.336 -2.422 -1.177 1.00 . A A . 353 CYS HB3 1 1
17 16615 1 1 48 CYS N N -8.101 -2.632 0.613 1.00 . A A . 353 CYS N 1 1
17 16616 1 1 48 CYS O O -10.475 -2.546 -0.601 1.00 . A A . 353 CYS O 1 1
17 16617 1 1 48 CYS SG S -7.986 -3.578 -2.465 1.00 . A A . 353 CYS SG 1 1
17 16618 1 1 49 PRO C C -11.784 -2.216 -3.252 1.00 . A A . 354 PRO C 1 1
17 16619 1 1 49 PRO CA C -11.444 -0.899 -2.553 1.00 . A A . 354 PRO CA 1 1
17 16620 1 1 49 PRO CB C -11.454 0.269 -3.548 1.00 . A A . 354 PRO CB 1 1
17 16621 1 1 49 PRO CD C -9.222 0.112 -2.661 1.00 . A A . 354 PRO CD 1 1
17 16622 1 1 49 PRO CG C -10.254 1.091 -3.206 1.00 . A A . 354 PRO CG 1 1
17 16623 1 1 49 PRO HA H -12.154 -0.708 -1.766 1.00 . A A . 354 PRO HA 1 1
17 16624 1 1 49 PRO HB2 H -11.380 -0.103 -4.561 1.00 . A A . 354 PRO HB2 1 1
17 16625 1 1 49 PRO HB3 H -12.350 0.857 -3.429 1.00 . A A . 354 PRO HB3 1 1
17 16626 1 1 49 PRO HD2 H -8.659 -0.318 -3.479 1.00 . A A . 354 PRO HD2 1 1
17 16627 1 1 49 PRO HD3 H -8.572 0.592 -1.954 1.00 . A A . 354 PRO HD3 1 1
17 16628 1 1 49 PRO HG2 H -9.877 1.583 -4.093 1.00 . A A . 354 PRO HG2 1 1
17 16629 1 1 49 PRO HG3 H -10.503 1.817 -2.449 1.00 . A A . 354 PRO HG3 1 1
17 16630 1 1 49 PRO N N -10.055 -0.907 -2.003 1.00 . A A . 354 PRO N 1 1
17 16631 1 1 49 PRO O O -12.905 -2.684 -3.211 1.00 . A A . 354 PRO O 1 1
17 16632 1 1 50 LYS C C -11.556 -5.142 -3.558 1.00 . A A . 355 LYS C 1 1
17 16633 1 1 50 LYS CA C -11.078 -4.113 -4.581 1.00 . A A . 355 LYS CA 1 1
17 16634 1 1 50 LYS CB C -9.793 -4.605 -5.244 1.00 . A A . 355 LYS CB 1 1
17 16635 1 1 50 LYS CD C -8.799 -6.367 -6.715 1.00 . A A . 355 LYS CD 1 1
17 16636 1 1 50 LYS CE C -9.120 -7.522 -7.665 1.00 . A A . 355 LYS CE 1 1
17 16637 1 1 50 LYS CG C -10.094 -5.848 -6.084 1.00 . A A . 355 LYS CG 1 1
17 16638 1 1 50 LYS H H -9.921 -2.430 -3.900 1.00 . A A . 355 LYS H 1 1
17 16639 1 1 50 LYS HA H -11.837 -3.971 -5.329 1.00 . A A . 355 LYS HA 1 1
17 16640 1 1 50 LYS HB2 H -9.394 -3.827 -5.879 1.00 . A A . 355 LYS HB2 1 1
17 16641 1 1 50 LYS HB3 H -9.073 -4.855 -4.484 1.00 . A A . 355 LYS HB3 1 1
17 16642 1 1 50 LYS HD2 H -8.323 -5.568 -7.265 1.00 . A A . 355 LYS HD2 1 1
17 16643 1 1 50 LYS HD3 H -8.135 -6.715 -5.939 1.00 . A A . 355 LYS HD3 1 1
17 16644 1 1 50 LYS HE2 H -9.693 -8.272 -7.140 1.00 . A A . 355 LYS HE2 1 1
17 16645 1 1 50 LYS HE3 H -9.693 -7.151 -8.502 1.00 . A A . 355 LYS HE3 1 1
17 16646 1 1 50 LYS HG2 H -10.520 -6.615 -5.453 1.00 . A A . 355 LYS HG2 1 1
17 16647 1 1 50 LYS HG3 H -10.796 -5.595 -6.865 1.00 . A A . 355 LYS HG3 1 1
17 16648 1 1 50 LYS HZ1 H -7.140 -8.108 -7.402 1.00 . A A . 355 LYS HZ1 1 1
17 16649 1 1 50 LYS HZ2 H -7.499 -7.576 -8.972 1.00 . A A . 355 LYS HZ2 1 1
17 16650 1 1 50 LYS HZ3 H -8.024 -9.106 -8.454 1.00 . A A . 355 LYS HZ3 1 1
17 16651 1 1 50 LYS N N -10.818 -2.822 -3.886 1.00 . A A . 355 LYS N 1 1
17 16652 1 1 50 LYS NZ N -7.849 -8.123 -8.161 1.00 . A A . 355 LYS NZ 1 1
17 16653 1 1 50 LYS O O -12.406 -5.962 -3.838 1.00 . A A . 355 LYS O 1 1
17 16654 1 1 51 CYS C C -12.939 -5.948 -1.080 1.00 . A A . 356 CYS C 1 1
17 16655 1 1 51 CYS CA C -11.434 -6.067 -1.318 1.00 . A A . 356 CYS CA 1 1
17 16656 1 1 51 CYS CB C -10.704 -5.740 -0.014 1.00 . A A . 356 CYS CB 1 1
17 16657 1 1 51 CYS H H -10.336 -4.423 -2.171 1.00 . A A . 356 CYS H 1 1
17 16658 1 1 51 CYS HA H -11.190 -7.068 -1.627 1.00 . A A . 356 CYS HA 1 1
17 16659 1 1 51 CYS HB2 H -10.629 -4.673 0.090 1.00 . A A . 356 CYS HB2 1 1
17 16660 1 1 51 CYS HB3 H -11.263 -6.141 0.818 1.00 . A A . 356 CYS HB3 1 1
17 16661 1 1 51 CYS N N -11.016 -5.098 -2.370 1.00 . A A . 356 CYS N 1 1
17 16662 1 1 51 CYS O O -13.646 -6.930 -0.976 1.00 . A A . 356 CYS O 1 1
17 16663 1 1 51 CYS SG S -9.042 -6.462 -0.024 1.00 . A A . 356 CYS SG 1 1
17 16664 1 1 52 LEU C C -15.678 -4.912 -2.003 1.00 . A A . 357 LEU C 1 1
17 16665 1 1 52 LEU CA C -14.885 -4.543 -0.748 1.00 . A A . 357 LEU CA 1 1
17 16666 1 1 52 LEU CB C -15.135 -3.077 -0.416 1.00 . A A . 357 LEU CB 1 1
17 16667 1 1 52 LEU CD1 C -14.632 -1.225 1.184 1.00 . A A . 357 LEU CD1 1 1
17 16668 1 1 52 LEU CD2 C -14.728 -3.580 2.000 1.00 . A A . 357 LEU CD2 1 1
17 16669 1 1 52 LEU CG C -14.333 -2.681 0.827 1.00 . A A . 357 LEU CG 1 1
17 16670 1 1 52 LEU H H -12.834 -3.973 -1.064 1.00 . A A . 357 LEU H 1 1
17 16671 1 1 52 LEU HA H -15.208 -5.160 0.076 1.00 . A A . 357 LEU HA 1 1
17 16672 1 1 52 LEU HB2 H -14.828 -2.470 -1.254 1.00 . A A . 357 LEU HB2 1 1
17 16673 1 1 52 LEU HB3 H -16.186 -2.927 -0.228 1.00 . A A . 357 LEU HB3 1 1
17 16674 1 1 52 LEU HD11 H -14.162 -0.573 0.462 1.00 . A A . 357 LEU HD11 1 1
17 16675 1 1 52 LEU HD12 H -14.246 -1.009 2.168 1.00 . A A . 357 LEU HD12 1 1
17 16676 1 1 52 LEU HD13 H -15.699 -1.063 1.172 1.00 . A A . 357 LEU HD13 1 1
17 16677 1 1 52 LEU HD21 H -14.583 -3.047 2.928 1.00 . A A . 357 LEU HD21 1 1
17 16678 1 1 52 LEU HD22 H -14.113 -4.469 1.996 1.00 . A A . 357 LEU HD22 1 1
17 16679 1 1 52 LEU HD23 H -15.766 -3.861 1.905 1.00 . A A . 357 LEU HD23 1 1
17 16680 1 1 52 LEU HG H -13.277 -2.793 0.624 1.00 . A A . 357 LEU HG 1 1
17 16681 1 1 52 LEU N N -13.429 -4.749 -0.984 1.00 . A A . 357 LEU N 1 1
17 16682 1 1 52 LEU O O -16.813 -5.339 -1.928 1.00 . A A . 357 LEU O 1 1
17 16683 1 1 53 ALA C C -16.179 -6.546 -4.420 1.00 . A A . 358 ALA C 1 1
17 16684 1 1 53 ALA CA C -15.823 -5.062 -4.414 1.00 . A A . 358 ALA CA 1 1
17 16685 1 1 53 ALA CB C -14.929 -4.742 -5.613 1.00 . A A . 358 ALA CB 1 1
17 16686 1 1 53 ALA H H -14.179 -4.387 -3.193 1.00 . A A . 358 ALA H 1 1
17 16687 1 1 53 ALA HA H -16.726 -4.474 -4.471 1.00 . A A . 358 ALA HA 1 1
17 16688 1 1 53 ALA HB1 H -15.447 -4.991 -6.527 1.00 . A A . 358 ALA HB1 1 1
17 16689 1 1 53 ALA HB2 H -14.018 -5.319 -5.547 1.00 . A A . 358 ALA HB2 1 1
17 16690 1 1 53 ALA HB3 H -14.688 -3.689 -5.610 1.00 . A A . 358 ALA HB3 1 1
17 16691 1 1 53 ALA N N -15.095 -4.737 -3.155 1.00 . A A . 358 ALA N 1 1
17 16692 1 1 53 ALA O O -17.103 -6.975 -5.082 1.00 . A A . 358 ALA O 1 1
17 16693 1 1 54 GLN C C -17.116 -9.010 -3.079 1.00 . A A . 359 GLN C 1 1
17 16694 1 1 54 GLN CA C -15.714 -8.788 -3.639 1.00 . A A . 359 GLN CA 1 1
17 16695 1 1 54 GLN CB C -14.691 -9.433 -2.712 1.00 . A A . 359 GLN CB 1 1
17 16696 1 1 54 GLN CD C -12.237 -9.680 -2.302 1.00 . A A . 359 GLN CD 1 1
17 16697 1 1 54 GLN CG C -13.302 -8.970 -3.134 1.00 . A A . 359 GLN CG 1 1
17 16698 1 1 54 GLN H H -14.705 -6.954 -3.170 1.00 . A A . 359 GLN H 1 1
17 16699 1 1 54 GLN HA H -15.638 -9.214 -4.627 1.00 . A A . 359 GLN HA 1 1
17 16700 1 1 54 GLN HB2 H -14.882 -9.132 -1.692 1.00 . A A . 359 GLN HB2 1 1
17 16701 1 1 54 GLN HB3 H -14.752 -10.506 -2.794 1.00 . A A . 359 GLN HB3 1 1
17 16702 1 1 54 GLN HE21 H -10.777 -8.499 -2.936 1.00 . A A . 359 GLN HE21 1 1
17 16703 1 1 54 GLN HE22 H -10.309 -9.706 -1.837 1.00 . A A . 359 GLN HE22 1 1
17 16704 1 1 54 GLN HG2 H -13.153 -9.190 -4.181 1.00 . A A . 359 GLN HG2 1 1
17 16705 1 1 54 GLN HG3 H -13.226 -7.903 -2.977 1.00 . A A . 359 GLN HG3 1 1
17 16706 1 1 54 GLN N N -15.443 -7.329 -3.689 1.00 . A A . 359 GLN N 1 1
17 16707 1 1 54 GLN NE2 N -11.005 -9.262 -2.364 1.00 . A A . 359 GLN NE2 1 1
17 16708 1 1 54 GLN O O -17.839 -9.892 -3.500 1.00 . A A . 359 GLN O 1 1
17 16709 1 1 54 GLN OE1 O -12.530 -10.618 -1.587 1.00 . A A . 359 GLN OE1 1 1
17 16710 1 1 55 GLU C C -19.916 -8.141 -2.600 1.00 . A A . 360 GLU C 1 1
17 16711 1 1 55 GLU CA C -18.851 -8.354 -1.523 1.00 . A A . 360 GLU CA 1 1
17 16712 1 1 55 GLU CB C -19.029 -7.311 -0.416 1.00 . A A . 360 GLU CB 1 1
17 16713 1 1 55 GLU CD C -18.228 -6.562 1.829 1.00 . A A . 360 GLU CD 1 1
17 16714 1 1 55 GLU CG C -18.005 -7.563 0.693 1.00 . A A . 360 GLU CG 1 1
17 16715 1 1 55 GLU H H -16.886 -7.511 -1.809 1.00 . A A . 360 GLU H 1 1
17 16716 1 1 55 GLU HA H -18.955 -9.344 -1.104 1.00 . A A . 360 GLU HA 1 1
17 16717 1 1 55 GLU HB2 H -18.881 -6.323 -0.826 1.00 . A A . 360 GLU HB2 1 1
17 16718 1 1 55 GLU HB3 H -20.025 -7.387 -0.008 1.00 . A A . 360 GLU HB3 1 1
17 16719 1 1 55 GLU HG2 H -18.123 -8.568 1.070 1.00 . A A . 360 GLU HG2 1 1
17 16720 1 1 55 GLU HG3 H -17.009 -7.439 0.298 1.00 . A A . 360 GLU HG3 1 1
17 16721 1 1 55 GLU N N -17.497 -8.210 -2.127 1.00 . A A . 360 GLU N 1 1
17 16722 1 1 55 GLU O O -19.547 -7.784 -3.706 1.00 . A A . 360 GLU O 1 1
17 16723 1 1 55 GLU OXT O -21.081 -8.339 -2.301 1.00 . A A . 360 GLU OXT 1 1
17 16724 1 1 55 GLU OE1 O -19.007 -5.644 1.639 1.00 . A A . 360 GLU OE1 1 1
17 16725 1 1 55 GLU OE2 O -17.615 -6.732 2.870 1.00 . A A . 360 GLU OE2 1 1
17 16726 2 2 1 ALA C C -1.088 -1.911 6.806 1.00 . B B . 363 ALA C 1 1
17 16727 2 2 1 ALA CA C -2.502 -1.781 6.260 1.00 . B B . 363 ALA CA 1 1
17 16728 2 2 1 ALA CB C -2.662 -0.409 5.600 1.00 . B B . 363 ALA CB 1 1
17 16729 2 2 1 ALA H1 H -3.063 -1.549 8.249 1.00 . B B . 363 ALA H1 1 1
17 16730 2 2 1 ALA H2 H -4.342 -1.399 7.146 1.00 . B B . 363 ALA H2 1 1
17 16731 2 2 1 ALA H3 H -3.707 -2.930 7.507 1.00 . B B . 363 ALA H3 1 1
17 16732 2 2 1 ALA HA H -2.671 -2.558 5.529 1.00 . B B . 363 ALA HA 1 1
17 16733 2 2 1 ALA HB1 H -1.977 0.291 6.055 1.00 . B B . 363 ALA HB1 1 1
17 16734 2 2 1 ALA HB2 H -3.674 -0.059 5.733 1.00 . B B . 363 ALA HB2 1 1
17 16735 2 2 1 ALA HB3 H -2.445 -0.490 4.544 1.00 . B B . 363 ALA HB3 1 1
17 16736 2 2 1 ALA N N -3.477 -1.926 7.374 1.00 . B B . 363 ALA N 1 1
17 16737 2 2 1 ALA O O -0.814 -1.565 7.939 1.00 . B B . 363 ALA O 1 1
17 16738 2 2 2 ARG C C 2.113 -1.598 5.679 1.00 . B B . 364 ARG C 1 1
17 16739 2 2 2 ARG CA C 1.219 -2.555 6.471 1.00 . B B . 364 ARG CA 1 1
17 16740 2 2 2 ARG CB C 1.649 -4.007 6.257 1.00 . B B . 364 ARG CB 1 1
17 16741 2 2 2 ARG CD C 0.865 -6.333 6.732 1.00 . B B . 364 ARG CD 1 1
17 16742 2 2 2 ARG CG C 0.891 -4.895 7.246 1.00 . B B . 364 ARG CG 1 1
17 16743 2 2 2 ARG CZ C 2.558 -7.872 5.937 1.00 . B B . 364 ARG CZ 1 1
17 16744 2 2 2 ARG H H -0.434 -2.673 5.094 1.00 . B B . 364 ARG H 1 1
17 16745 2 2 2 ARG HA H 1.282 -2.315 7.522 1.00 . B B . 364 ARG HA 1 1
17 16746 2 2 2 ARG HB2 H 1.413 -4.310 5.249 1.00 . B B . 364 ARG HB2 1 1
17 16747 2 2 2 ARG HB3 H 2.710 -4.103 6.427 1.00 . B B . 364 ARG HB3 1 1
17 16748 2 2 2 ARG HD2 H 0.226 -6.928 7.366 1.00 . B B . 364 ARG HD2 1 1
17 16749 2 2 2 ARG HD3 H 0.481 -6.346 5.722 1.00 . B B . 364 ARG HD3 1 1
17 16750 2 2 2 ARG HE H 2.916 -6.535 7.362 1.00 . B B . 364 ARG HE 1 1
17 16751 2 2 2 ARG HG2 H 1.385 -4.866 8.207 1.00 . B B . 364 ARG HG2 1 1
17 16752 2 2 2 ARG HG3 H -0.121 -4.535 7.351 1.00 . B B . 364 ARG HG3 1 1
17 16753 2 2 2 ARG HH11 H 0.738 -7.976 5.109 1.00 . B B . 364 ARG HH11 1 1
17 16754 2 2 2 ARG HH12 H 1.906 -9.102 4.498 1.00 . B B . 364 ARG HH12 1 1
17 16755 2 2 2 ARG HH21 H 4.451 -7.997 6.577 1.00 . B B . 364 ARG HH21 1 1
17 16756 2 2 2 ARG HH22 H 4.006 -9.113 5.329 1.00 . B B . 364 ARG HH22 1 1
17 16757 2 2 2 ARG N N -0.185 -2.402 6.006 1.00 . B B . 364 ARG N 1 1
17 16758 2 2 2 ARG NE N 2.244 -6.897 6.745 1.00 . B B . 364 ARG NE 1 1
17 16759 2 2 2 ARG NH1 N 1.664 -8.355 5.117 1.00 . B B . 364 ARG NH1 1 1
17 16760 2 2 2 ARG NH2 N 3.767 -8.366 5.949 1.00 . B B . 364 ARG NH2 1 1
17 16761 2 2 2 ARG O O 1.988 -1.464 4.479 1.00 . B B . 364 ARG O 1 1
17 16762 2 2 3 THR C C 4.965 -0.664 4.864 1.00 . B B . 365 THR C 1 1
17 16763 2 2 3 THR CA C 3.881 0.064 5.656 1.00 . B B . 365 THR CA 1 1
17 16764 2 2 3 THR CB C 4.542 0.976 6.695 1.00 . B B . 365 THR CB 1 1
17 16765 2 2 3 THR CG2 C 5.890 1.474 6.169 1.00 . B B . 365 THR CG2 1 1
17 16766 2 2 3 THR H H 3.062 -1.025 7.324 1.00 . B B . 365 THR H 1 1
17 16767 2 2 3 THR HA H 3.290 0.664 4.983 1.00 . B B . 365 THR HA 1 1
17 16768 2 2 3 THR HB H 4.700 0.423 7.609 1.00 . B B . 365 THR HB 1 1
17 16769 2 2 3 THR HG1 H 4.035 2.840 6.474 1.00 . B B . 365 THR HG1 1 1
17 16770 2 2 3 THR HG21 H 6.179 2.365 6.707 1.00 . B B . 365 THR HG21 1 1
17 16771 2 2 3 THR HG22 H 5.807 1.700 5.117 1.00 . B B . 365 THR HG22 1 1
17 16772 2 2 3 THR HG23 H 6.637 0.708 6.314 1.00 . B B . 365 THR HG23 1 1
17 16773 2 2 3 THR N N 2.995 -0.912 6.353 1.00 . B B . 365 THR N 1 1
17 16774 2 2 3 THR O O 5.550 -1.624 5.323 1.00 . B B . 365 THR O 1 1
17 16775 2 2 3 THR OG1 O 3.692 2.085 6.957 1.00 . B B . 365 THR OG1 1 1
17 16776 2 2 4 LYS C C 7.243 0.255 2.329 1.00 . B B . 366 LYS C 1 1
17 16777 2 2 4 LYS CA C 6.299 -0.833 2.846 1.00 . B B . 366 LYS CA 1 1
17 16778 2 2 4 LYS CB C 5.658 -1.565 1.661 1.00 . B B . 366 LYS CB 1 1
17 16779 2 2 4 LYS CD C 5.604 -3.896 2.557 1.00 . B B . 366 LYS CD 1 1
17 16780 2 2 4 LYS CE C 6.354 -5.227 2.594 1.00 . B B . 366 LYS CE 1 1
17 16781 2 2 4 LYS CG C 6.261 -2.965 1.535 1.00 . B B . 366 LYS CG 1 1
17 16782 2 2 4 LYS H H 4.762 0.589 3.336 1.00 . B B . 366 LYS H 1 1
17 16783 2 2 4 LYS HA H 6.857 -1.534 3.448 1.00 . B B . 366 LYS HA 1 1
17 16784 2 2 4 LYS HB2 H 4.593 -1.645 1.822 1.00 . B B . 366 LYS HB2 1 1
17 16785 2 2 4 LYS HB3 H 5.846 -1.013 0.752 1.00 . B B . 366 LYS HB3 1 1
17 16786 2 2 4 LYS HD2 H 5.633 -3.439 3.535 1.00 . B B . 366 LYS HD2 1 1
17 16787 2 2 4 LYS HD3 H 4.578 -4.074 2.274 1.00 . B B . 366 LYS HD3 1 1
17 16788 2 2 4 LYS HE2 H 5.648 -6.034 2.726 1.00 . B B . 366 LYS HE2 1 1
17 16789 2 2 4 LYS HE3 H 6.889 -5.364 1.667 1.00 . B B . 366 LYS HE3 1 1
17 16790 2 2 4 LYS HG2 H 6.084 -3.342 0.538 1.00 . B B . 366 LYS HG2 1 1
17 16791 2 2 4 LYS HG3 H 7.324 -2.922 1.719 1.00 . B B . 366 LYS HG3 1 1
17 16792 2 2 4 LYS HZ1 H 7.356 -4.267 4.146 1.00 . B B . 366 LYS HZ1 1 1
17 16793 2 2 4 LYS HZ2 H 8.265 -5.478 3.383 1.00 . B B . 366 LYS HZ2 1 1
17 16794 2 2 4 LYS HZ3 H 7.012 -5.904 4.450 1.00 . B B . 366 LYS HZ3 1 1
17 16795 2 2 4 LYS N N 5.242 -0.195 3.676 1.00 . B B . 366 LYS N 1 1
17 16796 2 2 4 LYS NZ N 7.320 -5.218 3.729 1.00 . B B . 366 LYS NZ 1 1
17 16797 2 2 4 LYS O O 6.812 1.309 1.885 1.00 . B B . 366 LYS O 1 1
17 16798 2 2 5 GLN C C 10.240 0.471 0.692 1.00 . B B . 367 GLN C 1 1
17 16799 2 2 5 GLN CA C 9.517 1.019 1.923 1.00 . B B . 367 GLN CA 1 1
17 16800 2 2 5 GLN CB C 10.552 1.271 3.026 1.00 . B B . 367 GLN CB 1 1
17 16801 2 2 5 GLN CD C 10.181 -0.124 5.065 1.00 . B B . 367 GLN CD 1 1
17 16802 2 2 5 GLN CG C 9.877 1.221 4.400 1.00 . B B . 367 GLN CG 1 1
17 16803 2 2 5 GLN H H 8.839 -0.844 2.764 1.00 . B B . 367 GLN H 1 1
17 16804 2 2 5 GLN HA H 9.015 1.941 1.675 1.00 . B B . 367 GLN HA 1 1
17 16805 2 2 5 GLN HB2 H 11.320 0.514 2.975 1.00 . B B . 367 GLN HB2 1 1
17 16806 2 2 5 GLN HB3 H 10.999 2.244 2.883 1.00 . B B . 367 GLN HB3 1 1
17 16807 2 2 5 GLN HE21 H 8.276 -0.681 5.134 1.00 . B B . 367 GLN HE21 1 1
17 16808 2 2 5 GLN HE22 H 9.382 -1.797 5.775 1.00 . B B . 367 GLN HE22 1 1
17 16809 2 2 5 GLN HG2 H 10.258 2.019 5.017 1.00 . B B . 367 GLN HG2 1 1
17 16810 2 2 5 GLN HG3 H 8.809 1.330 4.285 1.00 . B B . 367 GLN HG3 1 1
17 16811 2 2 5 GLN N N 8.526 0.009 2.396 1.00 . B B . 367 GLN N 1 1
17 16812 2 2 5 GLN NE2 N 9.197 -0.935 5.349 1.00 . B B . 367 GLN NE2 1 1
17 16813 2 2 5 GLN O O 10.533 -0.705 0.614 1.00 . B B . 367 GLN O 1 1
17 16814 2 2 5 GLN OE1 O 11.323 -0.439 5.329 1.00 . B B . 367 GLN OE1 1 1
17 16815 2 2 6 THR C C 12.351 1.789 -1.889 1.00 . B B . 368 THR C 1 1
17 16816 2 2 6 THR CA C 11.252 0.805 -1.481 1.00 . B B . 368 THR CA 1 1
17 16817 2 2 6 THR CB C 10.258 0.645 -2.629 1.00 . B B . 368 THR CB 1 1
17 16818 2 2 6 THR CG2 C 10.961 0.013 -3.831 1.00 . B B . 368 THR CG2 1 1
17 16819 2 2 6 THR H H 10.300 2.255 -0.189 1.00 . B B . 368 THR H 1 1
17 16820 2 2 6 THR HA H 11.699 -0.153 -1.262 1.00 . B B . 368 THR HA 1 1
17 16821 2 2 6 THR HB H 9.879 1.610 -2.908 1.00 . B B . 368 THR HB 1 1
17 16822 2 2 6 THR HG1 H 8.518 -0.181 -2.905 1.00 . B B . 368 THR HG1 1 1
17 16823 2 2 6 THR HG21 H 10.536 -0.961 -4.027 1.00 . B B . 368 THR HG21 1 1
17 16824 2 2 6 THR HG22 H 12.015 -0.090 -3.619 1.00 . B B . 368 THR HG22 1 1
17 16825 2 2 6 THR HG23 H 10.830 0.643 -4.699 1.00 . B B . 368 THR HG23 1 1
17 16826 2 2 6 THR N N 10.538 1.307 -0.268 1.00 . B B . 368 THR N 1 1
17 16827 2 2 6 THR O O 12.123 2.977 -2.017 1.00 . B B . 368 THR O 1 1
17 16828 2 2 6 THR OG1 O 9.184 -0.187 -2.213 1.00 . B B . 368 THR OG1 1 1
17 16829 2 2 7 ALA C C 15.960 1.393 -2.548 1.00 . B B . 369 ALA C 1 1
17 16830 2 2 7 ALA CA C 14.658 2.196 -2.511 1.00 . B B . 369 ALA CA 1 1
17 16831 2 2 7 ALA CB C 14.790 3.338 -1.502 1.00 . B B . 369 ALA CB 1 1
17 16832 2 2 7 ALA H H 13.698 0.337 -2.003 1.00 . B B . 369 ALA H 1 1
17 16833 2 2 7 ALA HA H 14.457 2.602 -3.492 1.00 . B B . 369 ALA HA 1 1
17 16834 2 2 7 ALA HB1 H 15.829 3.463 -1.232 1.00 . B B . 369 ALA HB1 1 1
17 16835 2 2 7 ALA HB2 H 14.216 3.105 -0.617 1.00 . B B . 369 ALA HB2 1 1
17 16836 2 2 7 ALA HB3 H 14.420 4.252 -1.941 1.00 . B B . 369 ALA HB3 1 1
17 16837 2 2 7 ALA N N 13.541 1.299 -2.106 1.00 . B B . 369 ALA N 1 1
17 16838 2 2 7 ALA O O 16.896 1.737 -3.244 1.00 . B B . 369 ALA O 1 1
17 16839 2 2 8 ARG C C 17.598 -0.943 -3.223 1.00 . B B . 370 ARG C 1 1
17 16840 2 2 8 ARG CA C 17.264 -0.506 -1.795 1.00 . B B . 370 ARG CA 1 1
17 16841 2 2 8 ARG CB C 17.040 -1.743 -0.922 1.00 . B B . 370 ARG CB 1 1
17 16842 2 2 8 ARG CD C 18.098 -3.808 0.005 1.00 . B B . 370 ARG CD 1 1
17 16843 2 2 8 ARG CG C 18.342 -2.539 -0.813 1.00 . B B . 370 ARG CG 1 1
17 16844 2 2 8 ARG CZ C 19.470 -5.467 1.115 1.00 . B B . 370 ARG CZ 1 1
17 16845 2 2 8 ARG H H 15.259 0.063 -1.252 1.00 . B B . 370 ARG H 1 1
17 16846 2 2 8 ARG HA H 18.084 0.074 -1.395 1.00 . B B . 370 ARG HA 1 1
17 16847 2 2 8 ARG HB2 H 16.723 -1.435 0.064 1.00 . B B . 370 ARG HB2 1 1
17 16848 2 2 8 ARG HB3 H 16.279 -2.364 -1.367 1.00 . B B . 370 ARG HB3 1 1
17 16849 2 2 8 ARG HD2 H 17.666 -3.543 0.960 1.00 . B B . 370 ARG HD2 1 1
17 16850 2 2 8 ARG HD3 H 17.419 -4.455 -0.531 1.00 . B B . 370 ARG HD3 1 1
17 16851 2 2 8 ARG HE H 20.180 -4.270 -0.303 1.00 . B B . 370 ARG HE 1 1
17 16852 2 2 8 ARG HG2 H 18.685 -2.806 -1.803 1.00 . B B . 370 ARG HG2 1 1
17 16853 2 2 8 ARG HG3 H 19.093 -1.935 -0.322 1.00 . B B . 370 ARG HG3 1 1
17 16854 2 2 8 ARG HH11 H 17.552 -5.319 1.667 1.00 . B B . 370 ARG HH11 1 1
17 16855 2 2 8 ARG HH12 H 18.479 -6.523 2.497 1.00 . B B . 370 ARG HH12 1 1
17 16856 2 2 8 ARG HH21 H 21.407 -5.836 0.770 1.00 . B B . 370 ARG HH21 1 1
17 16857 2 2 8 ARG HH22 H 20.663 -6.816 1.989 1.00 . B B . 370 ARG HH22 1 1
17 16858 2 2 8 ARG N N 16.027 0.322 -1.805 1.00 . B B . 370 ARG N 1 1
17 16859 2 2 8 ARG NE N 19.391 -4.516 0.224 1.00 . B B . 370 ARG NE 1 1
17 16860 2 2 8 ARG NH1 N 18.418 -5.795 1.814 1.00 . B B . 370 ARG NH1 1 1
17 16861 2 2 8 ARG NH2 N 20.601 -6.088 1.307 1.00 . B B . 370 ARG NH2 1 1
17 16862 2 2 8 ARG O O 18.746 -0.988 -3.617 1.00 . B B . 370 ARG O 1 1
17 16863 2 2 9 LYS C C 17.118 -0.472 -6.278 1.00 . B B . 371 LYS C 1 1
17 16864 2 2 9 LYS CA C 16.859 -1.700 -5.403 1.00 . B B . 371 LYS CA 1 1
17 16865 2 2 9 LYS CB C 15.643 -2.459 -5.936 1.00 . B B . 371 LYS CB 1 1
17 16866 2 2 9 LYS CD C 14.750 -3.796 -7.849 1.00 . B B . 371 LYS CD 1 1
17 16867 2 2 9 LYS CE C 15.131 -4.552 -9.124 1.00 . B B . 371 LYS CE 1 1
17 16868 2 2 9 LYS CG C 15.984 -3.087 -7.287 1.00 . B B . 371 LYS CG 1 1
17 16869 2 2 9 LYS H H 15.682 -1.221 -3.664 1.00 . B B . 371 LYS H 1 1
17 16870 2 2 9 LYS HA H 17.725 -2.345 -5.426 1.00 . B B . 371 LYS HA 1 1
17 16871 2 2 9 LYS HB2 H 15.367 -3.234 -5.235 1.00 . B B . 371 LYS HB2 1 1
17 16872 2 2 9 LYS HB3 H 14.817 -1.774 -6.057 1.00 . B B . 371 LYS HB3 1 1
17 16873 2 2 9 LYS HD2 H 14.371 -4.494 -7.115 1.00 . B B . 371 LYS HD2 1 1
17 16874 2 2 9 LYS HD3 H 13.989 -3.065 -8.080 1.00 . B B . 371 LYS HD3 1 1
17 16875 2 2 9 LYS HE2 H 15.276 -5.597 -8.893 1.00 . B B . 371 LYS HE2 1 1
17 16876 2 2 9 LYS HE3 H 14.341 -4.450 -9.852 1.00 . B B . 371 LYS HE3 1 1
17 16877 2 2 9 LYS HG2 H 16.301 -2.315 -7.973 1.00 . B B . 371 LYS HG2 1 1
17 16878 2 2 9 LYS HG3 H 16.781 -3.805 -7.160 1.00 . B B . 371 LYS HG3 1 1
17 16879 2 2 9 LYS HZ1 H 17.194 -4.269 -9.078 1.00 . B B . 371 LYS HZ1 1 1
17 16880 2 2 9 LYS HZ2 H 16.329 -2.947 -9.698 1.00 . B B . 371 LYS HZ2 1 1
17 16881 2 2 9 LYS HZ3 H 16.538 -4.343 -10.645 1.00 . B B . 371 LYS HZ3 1 1
17 16882 2 2 9 LYS N N 16.601 -1.265 -4.001 1.00 . B B . 371 LYS N 1 1
17 16883 2 2 9 LYS NZ N 16.393 -3.985 -9.678 1.00 . B B . 371 LYS NZ 1 1
17 16884 2 2 9 LYS O O 16.407 0.511 -6.212 1.00 . B B . 371 LYS O 1 1
17 16885 2 2 10 SER C C 17.135 1.179 -8.583 1.00 . B B . 372 SER C 1 1
17 16886 2 2 10 SER CA C 18.434 0.646 -7.978 1.00 . B B . 372 SER CA 1 1
17 16887 2 2 10 SER CB C 19.377 0.207 -9.098 1.00 . B B . 372 SER CB 1 1
17 16888 2 2 10 SER H H 18.693 -1.322 -7.137 1.00 . B B . 372 SER H 1 1
17 16889 2 2 10 SER HA H 18.905 1.424 -7.395 1.00 . B B . 372 SER HA 1 1
17 16890 2 2 10 SER HB2 H 18.882 -0.513 -9.726 1.00 . B B . 372 SER HB2 1 1
17 16891 2 2 10 SER HB3 H 19.654 1.069 -9.692 1.00 . B B . 372 SER HB3 1 1
17 16892 2 2 10 SER HG H 20.258 -1.134 -7.997 1.00 . B B . 372 SER HG 1 1
17 16893 2 2 10 SER N N 18.131 -0.519 -7.098 1.00 . B B . 372 SER N 1 1
17 16894 2 2 10 SER O O 16.649 2.188 -8.100 1.00 . B B . 372 SER O 1 1
17 16895 2 2 10 SER OXT O 16.649 0.569 -9.522 1.00 . B B . 372 SER OXT 1 1
17 16896 2 2 10 SER OG O 20.538 -0.386 -8.531 1.00 . B B . 372 SER OG 1 1
17 16897 3 3 1 ZN ZN ZN 1.575 5.433 -5.748 1.00 . C A . 401 ZN ZN 1 1
17 16898 4 3 1 ZN ZN ZN -7.465 -5.587 -1.460 1.00 . D A . 402 ZN ZN 1 1
18 16899 1 1 1 ALA C C 9.924 -9.289 0.321 1.00 . A A . 306 ALA C 1 1
18 16900 1 1 1 ALA CA C 11.123 -10.221 0.149 1.00 . A A . 306 ALA CA 1 1
18 16901 1 1 1 ALA CB C 12.334 -9.408 -0.304 1.00 . A A . 306 ALA CB 1 1
18 16902 1 1 1 ALA H1 H 11.050 -10.910 -1.815 1.00 . A A . 306 ALA H1 1 1
18 16903 1 1 1 ALA H2 H 9.787 -11.483 -0.831 1.00 . A A . 306 ALA H2 1 1
18 16904 1 1 1 ALA H3 H 11.354 -12.123 -0.669 1.00 . A A . 306 ALA H3 1 1
18 16905 1 1 1 ALA HA H 11.344 -10.698 1.092 1.00 . A A . 306 ALA HA 1 1
18 16906 1 1 1 ALA HB1 H 12.140 -8.983 -1.278 1.00 . A A . 306 ALA HB1 1 1
18 16907 1 1 1 ALA HB2 H 13.201 -10.050 -0.358 1.00 . A A . 306 ALA HB2 1 1
18 16908 1 1 1 ALA HB3 H 12.517 -8.614 0.406 1.00 . A A . 306 ALA HB3 1 1
18 16909 1 1 1 ALA N N 10.805 -11.263 -0.868 1.00 . A A . 306 ALA N 1 1
18 16910 1 1 1 ALA O O 9.331 -8.838 -0.638 1.00 . A A . 306 ALA O 1 1
18 16911 1 1 2 VAL C C 8.738 -6.689 1.276 1.00 . A A . 307 VAL C 1 1
18 16912 1 1 2 VAL CA C 8.409 -8.095 1.782 1.00 . A A . 307 VAL CA 1 1
18 16913 1 1 2 VAL CB C 8.115 -8.051 3.283 1.00 . A A . 307 VAL CB 1 1
18 16914 1 1 2 VAL CG1 C 7.596 -9.415 3.740 1.00 . A A . 307 VAL CG1 1 1
18 16915 1 1 2 VAL CG2 C 9.399 -7.718 4.046 1.00 . A A . 307 VAL CG2 1 1
18 16916 1 1 2 VAL H H 10.062 -9.369 2.296 1.00 . A A . 307 VAL H 1 1
18 16917 1 1 2 VAL HA H 7.545 -8.473 1.259 1.00 . A A . 307 VAL HA 1 1
18 16918 1 1 2 VAL HB H 7.371 -7.297 3.480 1.00 . A A . 307 VAL HB 1 1
18 16919 1 1 2 VAL HG11 H 7.190 -9.329 4.737 1.00 . A A . 307 VAL HG11 1 1
18 16920 1 1 2 VAL HG12 H 8.409 -10.127 3.743 1.00 . A A . 307 VAL HG12 1 1
18 16921 1 1 2 VAL HG13 H 6.825 -9.752 3.064 1.00 . A A . 307 VAL HG13 1 1
18 16922 1 1 2 VAL HG21 H 9.241 -6.838 4.652 1.00 . A A . 307 VAL HG21 1 1
18 16923 1 1 2 VAL HG22 H 10.200 -7.534 3.347 1.00 . A A . 307 VAL HG22 1 1
18 16924 1 1 2 VAL HG23 H 9.663 -8.549 4.685 1.00 . A A . 307 VAL HG23 1 1
18 16925 1 1 2 VAL N N 9.567 -8.996 1.540 1.00 . A A . 307 VAL N 1 1
18 16926 1 1 2 VAL O O 7.879 -5.979 0.789 1.00 . A A . 307 VAL O 1 1
18 16927 1 1 3 ASP C C 10.074 -4.829 -0.602 1.00 . A A . 308 ASP C 1 1
18 16928 1 1 3 ASP CA C 10.353 -4.921 0.898 1.00 . A A . 308 ASP CA 1 1
18 16929 1 1 3 ASP CB C 11.843 -4.685 1.157 1.00 . A A . 308 ASP CB 1 1
18 16930 1 1 3 ASP CG C 12.096 -4.619 2.664 1.00 . A A . 308 ASP CG 1 1
18 16931 1 1 3 ASP H H 10.653 -6.868 1.772 1.00 . A A . 308 ASP H 1 1
18 16932 1 1 3 ASP HA H 9.772 -4.175 1.420 1.00 . A A . 308 ASP HA 1 1
18 16933 1 1 3 ASP HB2 H 12.415 -5.496 0.729 1.00 . A A . 308 ASP HB2 1 1
18 16934 1 1 3 ASP HB3 H 12.144 -3.752 0.702 1.00 . A A . 308 ASP HB3 1 1
18 16935 1 1 3 ASP N N 9.973 -6.279 1.379 1.00 . A A . 308 ASP N 1 1
18 16936 1 1 3 ASP O O 9.741 -3.783 -1.123 1.00 . A A . 308 ASP O 1 1
18 16937 1 1 3 ASP OD1 O 11.131 -4.518 3.402 1.00 . A A . 308 ASP OD1 1 1
18 16938 1 1 3 ASP OD2 O 13.251 -4.670 3.053 1.00 . A A . 308 ASP OD2 1 1
18 16939 1 1 4 LEU C C 8.573 -5.361 -3.062 1.00 . A A . 309 LEU C 1 1
18 16940 1 1 4 LEU CA C 9.960 -5.925 -2.762 1.00 . A A . 309 LEU CA 1 1
18 16941 1 1 4 LEU CB C 10.049 -7.361 -3.281 1.00 . A A . 309 LEU CB 1 1
18 16942 1 1 4 LEU CD1 C 10.863 -6.580 -5.507 1.00 . A A . 309 LEU CD1 1 1
18 16943 1 1 4 LEU CD2 C 9.804 -8.828 -5.281 1.00 . A A . 309 LEU CD2 1 1
18 16944 1 1 4 LEU CG C 9.779 -7.382 -4.786 1.00 . A A . 309 LEU CG 1 1
18 16945 1 1 4 LEU H H 10.482 -6.752 -0.851 1.00 . A A . 309 LEU H 1 1
18 16946 1 1 4 LEU HA H 10.705 -5.318 -3.252 1.00 . A A . 309 LEU HA 1 1
18 16947 1 1 4 LEU HB2 H 11.035 -7.753 -3.086 1.00 . A A . 309 LEU HB2 1 1
18 16948 1 1 4 LEU HB3 H 9.313 -7.971 -2.778 1.00 . A A . 309 LEU HB3 1 1
18 16949 1 1 4 LEU HD11 H 11.745 -6.531 -4.887 1.00 . A A . 309 LEU HD11 1 1
18 16950 1 1 4 LEU HD12 H 10.501 -5.581 -5.699 1.00 . A A . 309 LEU HD12 1 1
18 16951 1 1 4 LEU HD13 H 11.105 -7.062 -6.442 1.00 . A A . 309 LEU HD13 1 1
18 16952 1 1 4 LEU HD21 H 8.858 -9.069 -5.742 1.00 . A A . 309 LEU HD21 1 1
18 16953 1 1 4 LEU HD22 H 9.976 -9.491 -4.445 1.00 . A A . 309 LEU HD22 1 1
18 16954 1 1 4 LEU HD23 H 10.599 -8.948 -6.004 1.00 . A A . 309 LEU HD23 1 1
18 16955 1 1 4 LEU HG H 8.808 -6.948 -4.987 1.00 . A A . 309 LEU HG 1 1
18 16956 1 1 4 LEU N N 10.211 -5.923 -1.296 1.00 . A A . 309 LEU N 1 1
18 16957 1 1 4 LEU O O 8.347 -4.776 -4.103 1.00 . A A . 309 LEU O 1 1
18 16958 1 1 5 TYR C C 6.321 -3.513 -2.648 1.00 . A A . 310 TYR C 1 1
18 16959 1 1 5 TYR CA C 6.269 -5.028 -2.451 1.00 . A A . 310 TYR CA 1 1
18 16960 1 1 5 TYR CB C 5.374 -5.352 -1.260 1.00 . A A . 310 TYR CB 1 1
18 16961 1 1 5 TYR CD1 C 5.399 -7.871 -1.339 1.00 . A A . 310 TYR CD1 1 1
18 16962 1 1 5 TYR CD2 C 3.330 -6.703 -1.818 1.00 . A A . 310 TYR CD2 1 1
18 16963 1 1 5 TYR CE1 C 4.754 -9.096 -1.538 1.00 . A A . 310 TYR CE1 1 1
18 16964 1 1 5 TYR CE2 C 2.684 -7.927 -2.019 1.00 . A A . 310 TYR CE2 1 1
18 16965 1 1 5 TYR CG C 4.687 -6.675 -1.480 1.00 . A A . 310 TYR CG 1 1
18 16966 1 1 5 TYR CZ C 3.397 -9.126 -1.878 1.00 . A A . 310 TYR CZ 1 1
18 16967 1 1 5 TYR H H 7.826 -6.030 -1.350 1.00 . A A . 310 TYR H 1 1
18 16968 1 1 5 TYR HA H 5.873 -5.494 -3.341 1.00 . A A . 310 TYR HA 1 1
18 16969 1 1 5 TYR HB2 H 5.974 -5.404 -0.365 1.00 . A A . 310 TYR HB2 1 1
18 16970 1 1 5 TYR HB3 H 4.638 -4.580 -1.152 1.00 . A A . 310 TYR HB3 1 1
18 16971 1 1 5 TYR HD1 H 6.447 -7.847 -1.078 1.00 . A A . 310 TYR HD1 1 1
18 16972 1 1 5 TYR HD2 H 2.781 -5.778 -1.926 1.00 . A A . 310 TYR HD2 1 1
18 16973 1 1 5 TYR HE1 H 5.304 -10.019 -1.429 1.00 . A A . 310 TYR HE1 1 1
18 16974 1 1 5 TYR HE2 H 1.636 -7.948 -2.279 1.00 . A A . 310 TYR HE2 1 1
18 16975 1 1 5 TYR HH H 2.369 -10.324 -2.953 1.00 . A A . 310 TYR HH 1 1
18 16976 1 1 5 TYR N N 7.637 -5.544 -2.178 1.00 . A A . 310 TYR N 1 1
18 16977 1 1 5 TYR O O 6.736 -2.773 -1.777 1.00 . A A . 310 TYR O 1 1
18 16978 1 1 5 TYR OH O 2.759 -10.334 -2.075 1.00 . A A . 310 TYR OH 1 1
18 16979 1 1 6 VAL C C 4.523 -1.127 -4.527 1.00 . A A . 311 VAL C 1 1
18 16980 1 1 6 VAL CA C 5.912 -1.589 -4.076 1.00 . A A . 311 VAL CA 1 1
18 16981 1 1 6 VAL CB C 6.932 -1.300 -5.179 1.00 . A A . 311 VAL CB 1 1
18 16982 1 1 6 VAL CG1 C 8.339 -1.605 -4.662 1.00 . A A . 311 VAL CG1 1 1
18 16983 1 1 6 VAL CG2 C 6.637 -2.194 -6.385 1.00 . A A . 311 VAL CG2 1 1
18 16984 1 1 6 VAL H H 5.570 -3.673 -4.477 1.00 . A A . 311 VAL H 1 1
18 16985 1 1 6 VAL HA H 6.190 -1.056 -3.182 1.00 . A A . 311 VAL HA 1 1
18 16986 1 1 6 VAL HB H 6.869 -0.262 -5.469 1.00 . A A . 311 VAL HB 1 1
18 16987 1 1 6 VAL HG11 H 8.272 -2.139 -3.726 1.00 . A A . 311 VAL HG11 1 1
18 16988 1 1 6 VAL HG12 H 8.875 -0.678 -4.509 1.00 . A A . 311 VAL HG12 1 1
18 16989 1 1 6 VAL HG13 H 8.866 -2.209 -5.385 1.00 . A A . 311 VAL HG13 1 1
18 16990 1 1 6 VAL HG21 H 6.789 -3.228 -6.113 1.00 . A A . 311 VAL HG21 1 1
18 16991 1 1 6 VAL HG22 H 7.299 -1.933 -7.198 1.00 . A A . 311 VAL HG22 1 1
18 16992 1 1 6 VAL HG23 H 5.611 -2.053 -6.696 1.00 . A A . 311 VAL HG23 1 1
18 16993 1 1 6 VAL N N 5.898 -3.051 -3.796 1.00 . A A . 311 VAL N 1 1
18 16994 1 1 6 VAL O O 3.726 -1.906 -5.008 1.00 . A A . 311 VAL O 1 1
18 16995 1 1 7 CYS C C 2.649 0.153 -6.243 1.00 . A A . 312 CYS C 1 1
18 16996 1 1 7 CYS CA C 2.909 0.652 -4.826 1.00 . A A . 312 CYS CA 1 1
18 16997 1 1 7 CYS CB C 2.938 2.181 -4.796 1.00 . A A . 312 CYS CB 1 1
18 16998 1 1 7 CYS H H 4.892 0.755 -4.019 1.00 . A A . 312 CYS H 1 1
18 16999 1 1 7 CYS HA H 2.141 0.287 -4.163 1.00 . A A . 312 CYS HA 1 1
18 17000 1 1 7 CYS HB2 H 2.843 2.524 -3.777 1.00 . A A . 312 CYS HB2 1 1
18 17001 1 1 7 CYS HB3 H 3.879 2.521 -5.190 1.00 . A A . 312 CYS HB3 1 1
18 17002 1 1 7 CYS N N 4.234 0.140 -4.394 1.00 . A A . 312 CYS N 1 1
18 17003 1 1 7 CYS O O 3.363 0.474 -7.172 1.00 . A A . 312 CYS O 1 1
18 17004 1 1 7 CYS SG S 1.582 2.864 -5.787 1.00 . A A . 312 CYS SG 1 1
18 17005 1 1 8 LEU C C 1.233 -0.098 -8.773 1.00 . A A . 313 LEU C 1 1
18 17006 1 1 8 LEU CA C 1.348 -1.225 -7.744 1.00 . A A . 313 LEU CA 1 1
18 17007 1 1 8 LEU CB C 0.024 -1.988 -7.662 1.00 . A A . 313 LEU CB 1 1
18 17008 1 1 8 LEU CD1 C 0.754 -4.354 -7.976 1.00 . A A . 313 LEU CD1 1 1
18 17009 1 1 8 LEU CD2 C -1.393 -3.565 -8.981 1.00 . A A . 313 LEU CD2 1 1
18 17010 1 1 8 LEU CG C 0.043 -3.167 -8.635 1.00 . A A . 313 LEU CG 1 1
18 17011 1 1 8 LEU H H 1.102 -0.919 -5.632 1.00 . A A . 313 LEU H 1 1
18 17012 1 1 8 LEU HA H 2.136 -1.902 -8.035 1.00 . A A . 313 LEU HA 1 1
18 17013 1 1 8 LEU HB2 H -0.117 -2.354 -6.656 1.00 . A A . 313 LEU HB2 1 1
18 17014 1 1 8 LEU HB3 H -0.788 -1.324 -7.921 1.00 . A A . 313 LEU HB3 1 1
18 17015 1 1 8 LEU HD11 H 0.018 -5.038 -7.575 1.00 . A A . 313 LEU HD11 1 1
18 17016 1 1 8 LEU HD12 H 1.385 -3.999 -7.173 1.00 . A A . 313 LEU HD12 1 1
18 17017 1 1 8 LEU HD13 H 1.359 -4.866 -8.708 1.00 . A A . 313 LEU HD13 1 1
18 17018 1 1 8 LEU HD21 H -1.881 -3.954 -8.099 1.00 . A A . 313 LEU HD21 1 1
18 17019 1 1 8 LEU HD22 H -1.382 -4.322 -9.750 1.00 . A A . 313 LEU HD22 1 1
18 17020 1 1 8 LEU HD23 H -1.932 -2.698 -9.337 1.00 . A A . 313 LEU HD23 1 1
18 17021 1 1 8 LEU HG H 0.571 -2.884 -9.536 1.00 . A A . 313 LEU HG 1 1
18 17022 1 1 8 LEU N N 1.646 -0.659 -6.404 1.00 . A A . 313 LEU N 1 1
18 17023 1 1 8 LEU O O 1.680 -0.224 -9.895 1.00 . A A . 313 LEU O 1 1
18 17024 1 1 9 LEU C C 1.845 2.776 -9.656 1.00 . A A . 314 LEU C 1 1
18 17025 1 1 9 LEU CA C 0.482 2.124 -9.365 1.00 . A A . 314 LEU CA 1 1
18 17026 1 1 9 LEU CB C -0.497 3.142 -8.776 1.00 . A A . 314 LEU CB 1 1
18 17027 1 1 9 LEU CD1 C -2.842 3.449 -7.934 1.00 . A A . 314 LEU CD1 1 1
18 17028 1 1 9 LEU CD2 C -2.341 1.692 -9.619 1.00 . A A . 314 LEU CD2 1 1
18 17029 1 1 9 LEU CG C -1.802 2.432 -8.401 1.00 . A A . 314 LEU CG 1 1
18 17030 1 1 9 LEU H H 0.271 1.080 -7.501 1.00 . A A . 314 LEU H 1 1
18 17031 1 1 9 LEU HA H 0.083 1.743 -10.290 1.00 . A A . 314 LEU HA 1 1
18 17032 1 1 9 LEU HB2 H -0.066 3.587 -7.897 1.00 . A A . 314 LEU HB2 1 1
18 17033 1 1 9 LEU HB3 H -0.702 3.909 -9.504 1.00 . A A . 314 LEU HB3 1 1
18 17034 1 1 9 LEU HD11 H -2.891 3.444 -6.855 1.00 . A A . 314 LEU HD11 1 1
18 17035 1 1 9 LEU HD12 H -3.808 3.184 -8.337 1.00 . A A . 314 LEU HD12 1 1
18 17036 1 1 9 LEU HD13 H -2.566 4.432 -8.280 1.00 . A A . 314 LEU HD13 1 1
18 17037 1 1 9 LEU HD21 H -1.867 0.726 -9.689 1.00 . A A . 314 LEU HD21 1 1
18 17038 1 1 9 LEU HD22 H -2.124 2.265 -10.507 1.00 . A A . 314 LEU HD22 1 1
18 17039 1 1 9 LEU HD23 H -3.408 1.566 -9.522 1.00 . A A . 314 LEU HD23 1 1
18 17040 1 1 9 LEU HG H -1.609 1.724 -7.607 1.00 . A A . 314 LEU HG 1 1
18 17041 1 1 9 LEU N N 0.632 0.998 -8.405 1.00 . A A . 314 LEU N 1 1
18 17042 1 1 9 LEU O O 2.162 3.068 -10.792 1.00 . A A . 314 LEU O 1 1
18 17043 1 1 10 CYS C C 5.045 2.560 -9.131 1.00 . A A . 315 CYS C 1 1
18 17044 1 1 10 CYS CA C 3.991 3.641 -8.918 1.00 . A A . 315 CYS CA 1 1
18 17045 1 1 10 CYS CB C 4.438 4.490 -7.726 1.00 . A A . 315 CYS CB 1 1
18 17046 1 1 10 CYS H H 2.396 2.768 -7.744 1.00 . A A . 315 CYS H 1 1
18 17047 1 1 10 CYS HA H 3.927 4.260 -9.796 1.00 . A A . 315 CYS HA 1 1
18 17048 1 1 10 CYS HB2 H 4.543 3.864 -6.858 1.00 . A A . 315 CYS HB2 1 1
18 17049 1 1 10 CYS HB3 H 5.392 4.946 -7.952 1.00 . A A . 315 CYS HB3 1 1
18 17050 1 1 10 CYS N N 2.657 3.009 -8.656 1.00 . A A . 315 CYS N 1 1
18 17051 1 1 10 CYS O O 5.540 2.359 -10.222 1.00 . A A . 315 CYS O 1 1
18 17052 1 1 10 CYS SG S 3.229 5.782 -7.386 1.00 . A A . 315 CYS SG 1 1
18 17053 1 1 11 GLY C C 7.705 1.323 -7.448 1.00 . A A . 316 GLY C 1 1
18 17054 1 1 11 GLY CA C 6.452 0.836 -8.175 1.00 . A A . 316 GLY CA 1 1
18 17055 1 1 11 GLY H H 5.004 2.089 -7.210 1.00 . A A . 316 GLY H 1 1
18 17056 1 1 11 GLY HA2 H 6.091 -0.074 -7.714 1.00 . A A . 316 GLY HA2 1 1
18 17057 1 1 11 GLY HA3 H 6.686 0.653 -9.210 1.00 . A A . 316 GLY HA3 1 1
18 17058 1 1 11 GLY N N 5.408 1.886 -8.078 1.00 . A A . 316 GLY N 1 1
18 17059 1 1 11 GLY O O 8.727 0.665 -7.438 1.00 . A A . 316 GLY O 1 1
18 17060 1 1 12 SER C C 8.824 2.424 -4.681 1.00 . A A . 317 SER C 1 1
18 17061 1 1 12 SER CA C 8.809 3.009 -6.095 1.00 . A A . 317 SER CA 1 1
18 17062 1 1 12 SER CB C 8.713 4.534 -6.014 1.00 . A A . 317 SER CB 1 1
18 17063 1 1 12 SER H H 6.792 2.983 -6.849 1.00 . A A . 317 SER H 1 1
18 17064 1 1 12 SER HA H 9.714 2.731 -6.611 1.00 . A A . 317 SER HA 1 1
18 17065 1 1 12 SER HB2 H 7.810 4.812 -5.497 1.00 . A A . 317 SER HB2 1 1
18 17066 1 1 12 SER HB3 H 9.567 4.919 -5.474 1.00 . A A . 317 SER HB3 1 1
18 17067 1 1 12 SER HG H 7.783 5.351 -7.515 1.00 . A A . 317 SER HG 1 1
18 17068 1 1 12 SER N N 7.630 2.474 -6.831 1.00 . A A . 317 SER N 1 1
18 17069 1 1 12 SER O O 9.866 2.204 -4.104 1.00 . A A . 317 SER O 1 1
18 17070 1 1 12 SER OG O 8.682 5.072 -7.329 1.00 . A A . 317 SER OG 1 1
18 17071 1 1 13 GLY C C 8.614 2.194 -1.821 1.00 . A A . 318 GLY C 1 1
18 17072 1 1 13 GLY CA C 7.588 1.565 -2.767 1.00 . A A . 318 GLY CA 1 1
18 17073 1 1 13 GLY H H 6.847 2.337 -4.634 1.00 . A A . 318 GLY H 1 1
18 17074 1 1 13 GLY HA2 H 6.597 1.725 -2.371 1.00 . A A . 318 GLY HA2 1 1
18 17075 1 1 13 GLY HA3 H 7.776 0.506 -2.831 1.00 . A A . 318 GLY HA3 1 1
18 17076 1 1 13 GLY N N 7.670 2.157 -4.135 1.00 . A A . 318 GLY N 1 1
18 17077 1 1 13 GLY O O 8.946 1.624 -0.801 1.00 . A A . 318 GLY O 1 1
18 17078 1 1 14 ASN C C 9.415 4.793 -0.150 1.00 . A A . 319 ASN C 1 1
18 17079 1 1 14 ASN CA C 10.123 3.968 -1.227 1.00 . A A . 319 ASN CA 1 1
18 17080 1 1 14 ASN CB C 11.037 4.876 -2.044 1.00 . A A . 319 ASN CB 1 1
18 17081 1 1 14 ASN CG C 10.364 6.236 -2.237 1.00 . A A . 319 ASN CG 1 1
18 17082 1 1 14 ASN H H 8.861 3.805 -2.955 1.00 . A A . 319 ASN H 1 1
18 17083 1 1 14 ASN HA H 10.705 3.196 -0.758 1.00 . A A . 319 ASN HA 1 1
18 17084 1 1 14 ASN HB2 H 11.970 5.004 -1.525 1.00 . A A . 319 ASN HB2 1 1
18 17085 1 1 14 ASN HB3 H 11.219 4.428 -3.009 1.00 . A A . 319 ASN HB3 1 1
18 17086 1 1 14 ASN HD21 H 9.398 5.682 -3.881 1.00 . A A . 319 ASN HD21 1 1
18 17087 1 1 14 ASN HD22 H 9.127 7.282 -3.384 1.00 . A A . 319 ASN HD22 1 1
18 17088 1 1 14 ASN N N 9.126 3.350 -2.133 1.00 . A A . 319 ASN N 1 1
18 17089 1 1 14 ASN ND2 N 9.563 6.415 -3.251 1.00 . A A . 319 ASN ND2 1 1
18 17090 1 1 14 ASN O O 9.954 5.013 0.915 1.00 . A A . 319 ASN O 1 1
18 17091 1 1 14 ASN OD1 O 10.568 7.144 -1.455 1.00 . A A . 319 ASN OD1 1 1
18 17092 1 1 15 ASP C C 6.969 5.127 1.720 1.00 . A A . 320 ASP C 1 1
18 17093 1 1 15 ASP CA C 7.476 6.047 0.606 1.00 . A A . 320 ASP CA 1 1
18 17094 1 1 15 ASP CB C 6.293 6.744 -0.064 1.00 . A A . 320 ASP CB 1 1
18 17095 1 1 15 ASP CG C 6.808 7.743 -1.102 1.00 . A A . 320 ASP CG 1 1
18 17096 1 1 15 ASP H H 7.798 5.038 -1.276 1.00 . A A . 320 ASP H 1 1
18 17097 1 1 15 ASP HA H 8.140 6.788 1.025 1.00 . A A . 320 ASP HA 1 1
18 17098 1 1 15 ASP HB2 H 5.667 6.009 -0.549 1.00 . A A . 320 ASP HB2 1 1
18 17099 1 1 15 ASP HB3 H 5.720 7.270 0.682 1.00 . A A . 320 ASP HB3 1 1
18 17100 1 1 15 ASP N N 8.214 5.237 -0.412 1.00 . A A . 320 ASP N 1 1
18 17101 1 1 15 ASP O O 5.842 4.673 1.706 1.00 . A A . 320 ASP O 1 1
18 17102 1 1 15 ASP OD1 O 7.989 8.051 -1.062 1.00 . A A . 320 ASP OD1 1 1
18 17103 1 1 15 ASP OD2 O 6.015 8.184 -1.916 1.00 . A A . 320 ASP OD2 1 1
18 17104 1 1 16 GLU C C 6.154 4.395 4.512 1.00 . A A . 321 GLU C 1 1
18 17105 1 1 16 GLU CA C 7.416 3.930 3.787 1.00 . A A . 321 GLU CA 1 1
18 17106 1 1 16 GLU CB C 8.552 3.867 4.800 1.00 . A A . 321 GLU CB 1 1
18 17107 1 1 16 GLU CD C 9.349 2.671 6.846 1.00 . A A . 321 GLU CD 1 1
18 17108 1 1 16 GLU CG C 8.165 2.883 5.902 1.00 . A A . 321 GLU CG 1 1
18 17109 1 1 16 GLU H H 8.716 5.208 2.645 1.00 . A A . 321 GLU H 1 1
18 17110 1 1 16 GLU HA H 7.252 2.945 3.396 1.00 . A A . 321 GLU HA 1 1
18 17111 1 1 16 GLU HB2 H 9.457 3.541 4.313 1.00 . A A . 321 GLU HB2 1 1
18 17112 1 1 16 GLU HB3 H 8.707 4.844 5.231 1.00 . A A . 321 GLU HB3 1 1
18 17113 1 1 16 GLU HG2 H 7.333 3.288 6.460 1.00 . A A . 321 GLU HG2 1 1
18 17114 1 1 16 GLU HG3 H 7.873 1.946 5.458 1.00 . A A . 321 GLU HG3 1 1
18 17115 1 1 16 GLU N N 7.809 4.837 2.671 1.00 . A A . 321 GLU N 1 1
18 17116 1 1 16 GLU O O 5.284 3.607 4.826 1.00 . A A . 321 GLU O 1 1
18 17117 1 1 16 GLU OE1 O 10.359 3.327 6.655 1.00 . A A . 321 GLU OE1 1 1
18 17118 1 1 16 GLU OE2 O 9.226 1.854 7.744 1.00 . A A . 321 GLU OE2 1 1
18 17119 1 1 17 ASP C C 3.615 6.099 4.737 1.00 . A A . 322 ASP C 1 1
18 17120 1 1 17 ASP CA C 4.883 6.141 5.588 1.00 . A A . 322 ASP CA 1 1
18 17121 1 1 17 ASP CB C 5.137 7.583 6.030 1.00 . A A . 322 ASP CB 1 1
18 17122 1 1 17 ASP CG C 6.278 7.614 7.047 1.00 . A A . 322 ASP CG 1 1
18 17123 1 1 17 ASP H H 6.794 6.264 4.603 1.00 . A A . 322 ASP H 1 1
18 17124 1 1 17 ASP HA H 4.743 5.527 6.463 1.00 . A A . 322 ASP HA 1 1
18 17125 1 1 17 ASP HB2 H 5.404 8.182 5.169 1.00 . A A . 322 ASP HB2 1 1
18 17126 1 1 17 ASP HB3 H 4.242 7.984 6.483 1.00 . A A . 322 ASP HB3 1 1
18 17127 1 1 17 ASP N N 6.066 5.648 4.829 1.00 . A A . 322 ASP N 1 1
18 17128 1 1 17 ASP O O 2.519 6.102 5.261 1.00 . A A . 322 ASP O 1 1
18 17129 1 1 17 ASP OD1 O 6.641 6.554 7.532 1.00 . A A . 322 ASP OD1 1 1
18 17130 1 1 17 ASP OD2 O 6.771 8.695 7.323 1.00 . A A . 322 ASP OD2 1 1
18 17131 1 1 18 ARG C C 2.263 4.763 1.910 1.00 . A A . 323 ARG C 1 1
18 17132 1 1 18 ARG CA C 2.518 6.114 2.587 1.00 . A A . 323 ARG CA 1 1
18 17133 1 1 18 ARG CB C 2.695 7.190 1.527 1.00 . A A . 323 ARG CB 1 1
18 17134 1 1 18 ARG CD C 1.878 8.882 3.182 1.00 . A A . 323 ARG CD 1 1
18 17135 1 1 18 ARG CG C 3.002 8.529 2.208 1.00 . A A . 323 ARG CG 1 1
18 17136 1 1 18 ARG CZ C 0.972 10.882 4.206 1.00 . A A . 323 ARG CZ 1 1
18 17137 1 1 18 ARG H H 4.630 6.126 3.024 1.00 . A A . 323 ARG H 1 1
18 17138 1 1 18 ARG HA H 1.662 6.363 3.192 1.00 . A A . 323 ARG HA 1 1
18 17139 1 1 18 ARG HB2 H 3.513 6.916 0.882 1.00 . A A . 323 ARG HB2 1 1
18 17140 1 1 18 ARG HB3 H 1.789 7.278 0.949 1.00 . A A . 323 ARG HB3 1 1
18 17141 1 1 18 ARG HD2 H 0.935 8.551 2.779 1.00 . A A . 323 ARG HD2 1 1
18 17142 1 1 18 ARG HD3 H 2.056 8.392 4.128 1.00 . A A . 323 ARG HD3 1 1
18 17143 1 1 18 ARG HE H 2.481 10.933 2.916 1.00 . A A . 323 ARG HE 1 1
18 17144 1 1 18 ARG HG2 H 3.933 8.447 2.750 1.00 . A A . 323 ARG HG2 1 1
18 17145 1 1 18 ARG HG3 H 3.087 9.304 1.463 1.00 . A A . 323 ARG HG3 1 1
18 17146 1 1 18 ARG HH11 H 0.148 9.124 4.697 1.00 . A A . 323 ARG HH11 1 1
18 17147 1 1 18 ARG HH12 H -0.544 10.516 5.462 1.00 . A A . 323 ARG HH12 1 1
18 17148 1 1 18 ARG HH21 H 1.592 12.762 3.905 1.00 . A A . 323 ARG HH21 1 1
18 17149 1 1 18 ARG HH22 H 0.275 12.576 5.014 1.00 . A A . 323 ARG HH22 1 1
18 17150 1 1 18 ARG N N 3.740 6.102 3.439 1.00 . A A . 323 ARG N 1 1
18 17151 1 1 18 ARG NE N 1.846 10.357 3.392 1.00 . A A . 323 ARG NE 1 1
18 17152 1 1 18 ARG NH1 N 0.127 10.114 4.839 1.00 . A A . 323 ARG NH1 1 1
18 17153 1 1 18 ARG NH2 N 0.944 12.173 4.390 1.00 . A A . 323 ARG NH2 1 1
18 17154 1 1 18 ARG O O 1.168 4.504 1.456 1.00 . A A . 323 ARG O 1 1
18 17155 1 1 19 LEU C C 2.130 1.707 2.029 1.00 . A A . 324 LEU C 1 1
18 17156 1 1 19 LEU CA C 2.981 2.609 1.131 1.00 . A A . 324 LEU CA 1 1
18 17157 1 1 19 LEU CB C 4.324 1.942 0.862 1.00 . A A . 324 LEU CB 1 1
18 17158 1 1 19 LEU CD1 C 3.129 -0.129 0.118 1.00 . A A . 324 LEU CD1 1 1
18 17159 1 1 19 LEU CD2 C 3.808 1.590 -1.554 1.00 . A A . 324 LEU CD2 1 1
18 17160 1 1 19 LEU CG C 4.194 0.903 -0.246 1.00 . A A . 324 LEU CG 1 1
18 17161 1 1 19 LEU H H 4.134 4.109 2.154 1.00 . A A . 324 LEU H 1 1
18 17162 1 1 19 LEU HA H 2.468 2.781 0.199 1.00 . A A . 324 LEU HA 1 1
18 17163 1 1 19 LEU HB2 H 5.040 2.693 0.564 1.00 . A A . 324 LEU HB2 1 1
18 17164 1 1 19 LEU HB3 H 4.665 1.460 1.763 1.00 . A A . 324 LEU HB3 1 1
18 17165 1 1 19 LEU HD11 H 2.149 0.284 -0.067 1.00 . A A . 324 LEU HD11 1 1
18 17166 1 1 19 LEU HD12 H 3.221 -0.394 1.160 1.00 . A A . 324 LEU HD12 1 1
18 17167 1 1 19 LEU HD13 H 3.267 -1.008 -0.486 1.00 . A A . 324 LEU HD13 1 1
18 17168 1 1 19 LEU HD21 H 3.997 2.649 -1.473 1.00 . A A . 324 LEU HD21 1 1
18 17169 1 1 19 LEU HD22 H 2.760 1.426 -1.752 1.00 . A A . 324 LEU HD22 1 1
18 17170 1 1 19 LEU HD23 H 4.395 1.182 -2.354 1.00 . A A . 324 LEU HD23 1 1
18 17171 1 1 19 LEU HG H 5.141 0.411 -0.369 1.00 . A A . 324 LEU HG 1 1
18 17172 1 1 19 LEU N N 3.237 3.903 1.809 1.00 . A A . 324 LEU N 1 1
18 17173 1 1 19 LEU O O 2.590 1.232 3.042 1.00 . A A . 324 LEU O 1 1
18 17174 1 1 20 LEU C C -0.218 -0.742 1.721 1.00 . A A . 325 LEU C 1 1
18 17175 1 1 20 LEU CA C 0.033 0.564 2.484 1.00 . A A . 325 LEU CA 1 1
18 17176 1 1 20 LEU CB C -1.317 1.229 2.806 1.00 . A A . 325 LEU CB 1 1
18 17177 1 1 20 LEU CD1 C -1.911 2.284 0.638 1.00 . A A . 325 LEU CD1 1 1
18 17178 1 1 20 LEU CD2 C -2.536 3.400 2.767 1.00 . A A . 325 LEU CD2 1 1
18 17179 1 1 20 LEU CG C -1.468 2.560 2.068 1.00 . A A . 325 LEU CG 1 1
18 17180 1 1 20 LEU H H 0.545 1.839 0.822 1.00 . A A . 325 LEU H 1 1
18 17181 1 1 20 LEU HA H 0.543 0.342 3.402 1.00 . A A . 325 LEU HA 1 1
18 17182 1 1 20 LEU HB2 H -2.117 0.568 2.507 1.00 . A A . 325 LEU HB2 1 1
18 17183 1 1 20 LEU HB3 H -1.383 1.402 3.869 1.00 . A A . 325 LEU HB3 1 1
18 17184 1 1 20 LEU HD11 H -1.487 1.348 0.307 1.00 . A A . 325 LEU HD11 1 1
18 17185 1 1 20 LEU HD12 H -1.577 3.085 -0.005 1.00 . A A . 325 LEU HD12 1 1
18 17186 1 1 20 LEU HD13 H -2.986 2.220 0.608 1.00 . A A . 325 LEU HD13 1 1
18 17187 1 1 20 LEU HD21 H -3.168 2.756 3.359 1.00 . A A . 325 LEU HD21 1 1
18 17188 1 1 20 LEU HD22 H -3.132 3.908 2.025 1.00 . A A . 325 LEU HD22 1 1
18 17189 1 1 20 LEU HD23 H -2.058 4.126 3.405 1.00 . A A . 325 LEU HD23 1 1
18 17190 1 1 20 LEU HG H -0.535 3.099 2.070 1.00 . A A . 325 LEU HG 1 1
18 17191 1 1 20 LEU N N 0.897 1.453 1.652 1.00 . A A . 325 LEU N 1 1
18 17192 1 1 20 LEU O O -0.548 -0.734 0.553 1.00 . A A . 325 LEU O 1 1
18 17193 1 1 21 LEU C C -1.656 -3.723 2.029 1.00 . A A . 326 LEU C 1 1
18 17194 1 1 21 LEU CA C -0.277 -3.166 1.675 1.00 . A A . 326 LEU CA 1 1
18 17195 1 1 21 LEU CB C 0.813 -4.150 2.119 1.00 . A A . 326 LEU CB 1 1
18 17196 1 1 21 LEU CD1 C 1.687 -6.253 1.087 1.00 . A A . 326 LEU CD1 1 1
18 17197 1 1 21 LEU CD2 C -0.008 -6.366 2.915 1.00 . A A . 326 LEU CD2 1 1
18 17198 1 1 21 LEU CG C 0.455 -5.577 1.690 1.00 . A A . 326 LEU CG 1 1
18 17199 1 1 21 LEU H H 0.218 -1.853 3.309 1.00 . A A . 326 LEU H 1 1
18 17200 1 1 21 LEU HA H -0.215 -3.021 0.613 1.00 . A A . 326 LEU HA 1 1
18 17201 1 1 21 LEU HB2 H 1.752 -3.868 1.666 1.00 . A A . 326 LEU HB2 1 1
18 17202 1 1 21 LEU HB3 H 0.911 -4.114 3.189 1.00 . A A . 326 LEU HB3 1 1
18 17203 1 1 21 LEU HD11 H 2.458 -6.331 1.841 1.00 . A A . 326 LEU HD11 1 1
18 17204 1 1 21 LEU HD12 H 2.053 -5.663 0.259 1.00 . A A . 326 LEU HD12 1 1
18 17205 1 1 21 LEU HD13 H 1.423 -7.240 0.739 1.00 . A A . 326 LEU HD13 1 1
18 17206 1 1 21 LEU HD21 H -0.654 -5.746 3.519 1.00 . A A . 326 LEU HD21 1 1
18 17207 1 1 21 LEU HD22 H 0.851 -6.665 3.497 1.00 . A A . 326 LEU HD22 1 1
18 17208 1 1 21 LEU HD23 H -0.548 -7.245 2.596 1.00 . A A . 326 LEU HD23 1 1
18 17209 1 1 21 LEU HG H -0.335 -5.555 0.956 1.00 . A A . 326 LEU HG 1 1
18 17210 1 1 21 LEU N N -0.056 -1.864 2.369 1.00 . A A . 326 LEU N 1 1
18 17211 1 1 21 LEU O O -1.988 -3.890 3.188 1.00 . A A . 326 LEU O 1 1
18 17212 1 1 22 CYS C C -3.691 -6.099 1.431 1.00 . A A . 327 CYS C 1 1
18 17213 1 1 22 CYS CA C -3.815 -4.586 1.308 1.00 . A A . 327 CYS CA 1 1
18 17214 1 1 22 CYS CB C -4.795 -4.227 0.184 1.00 . A A . 327 CYS CB 1 1
18 17215 1 1 22 CYS H H -2.161 -3.885 0.102 1.00 . A A . 327 CYS H 1 1
18 17216 1 1 22 CYS HA H -4.180 -4.186 2.239 1.00 . A A . 327 CYS HA 1 1
18 17217 1 1 22 CYS HB2 H -5.560 -3.577 0.578 1.00 . A A . 327 CYS HB2 1 1
18 17218 1 1 22 CYS HB3 H -4.262 -3.718 -0.601 1.00 . A A . 327 CYS HB3 1 1
18 17219 1 1 22 CYS N N -2.459 -4.023 1.030 1.00 . A A . 327 CYS N 1 1
18 17220 1 1 22 CYS O O -3.205 -6.773 0.541 1.00 . A A . 327 CYS O 1 1
18 17221 1 1 22 CYS SG S -5.571 -5.734 -0.475 1.00 . A A . 327 CYS SG 1 1
18 17222 1 1 23 ASP C C -5.094 -8.846 2.023 1.00 . A A . 328 ASP C 1 1
18 17223 1 1 23 ASP CA C -4.006 -8.091 2.785 1.00 . A A . 328 ASP CA 1 1
18 17224 1 1 23 ASP CB C -4.159 -8.362 4.281 1.00 . A A . 328 ASP CB 1 1
18 17225 1 1 23 ASP CG C -2.976 -7.753 5.035 1.00 . A A . 328 ASP CG 1 1
18 17226 1 1 23 ASP H H -4.483 -6.040 3.244 1.00 . A A . 328 ASP H 1 1
18 17227 1 1 23 ASP HA H -3.037 -8.438 2.460 1.00 . A A . 328 ASP HA 1 1
18 17228 1 1 23 ASP HB2 H -5.079 -7.918 4.634 1.00 . A A . 328 ASP HB2 1 1
18 17229 1 1 23 ASP HB3 H -4.185 -9.424 4.451 1.00 . A A . 328 ASP HB3 1 1
18 17230 1 1 23 ASP N N -4.109 -6.623 2.547 1.00 . A A . 328 ASP N 1 1
18 17231 1 1 23 ASP O O -4.892 -9.960 1.579 1.00 . A A . 328 ASP O 1 1
18 17232 1 1 23 ASP OD1 O -2.010 -7.390 4.386 1.00 . A A . 328 ASP OD1 1 1
18 17233 1 1 23 ASP OD2 O -3.057 -7.663 6.248 1.00 . A A . 328 ASP OD2 1 1
18 17234 1 1 24 GLY C C -6.929 -9.341 -0.235 1.00 . A A . 329 GLY C 1 1
18 17235 1 1 24 GLY CA C -7.354 -8.979 1.186 1.00 . A A . 329 GLY CA 1 1
18 17236 1 1 24 GLY H H -6.406 -7.380 2.269 1.00 . A A . 329 GLY H 1 1
18 17237 1 1 24 GLY HA2 H -7.601 -9.878 1.729 1.00 . A A . 329 GLY HA2 1 1
18 17238 1 1 24 GLY HA3 H -8.218 -8.337 1.144 1.00 . A A . 329 GLY HA3 1 1
18 17239 1 1 24 GLY N N -6.253 -8.270 1.891 1.00 . A A . 329 GLY N 1 1
18 17240 1 1 24 GLY O O -6.921 -10.497 -0.614 1.00 . A A . 329 GLY O 1 1
18 17241 1 1 25 CYS C C -5.064 -7.726 -2.895 1.00 . A A . 330 CYS C 1 1
18 17242 1 1 25 CYS CA C -6.182 -8.672 -2.432 1.00 . A A . 330 CYS CA 1 1
18 17243 1 1 25 CYS CB C -7.400 -8.552 -3.350 1.00 . A A . 330 CYS CB 1 1
18 17244 1 1 25 CYS H H -6.614 -7.449 -0.714 1.00 . A A . 330 CYS H 1 1
18 17245 1 1 25 CYS HA H -5.817 -9.686 -2.471 1.00 . A A . 330 CYS HA 1 1
18 17246 1 1 25 CYS HB2 H -7.128 -8.862 -4.347 1.00 . A A . 330 CYS HB2 1 1
18 17247 1 1 25 CYS HB3 H -8.188 -9.190 -2.980 1.00 . A A . 330 CYS HB3 1 1
18 17248 1 1 25 CYS N N -6.589 -8.370 -1.032 1.00 . A A . 330 CYS N 1 1
18 17249 1 1 25 CYS O O -3.947 -8.149 -3.124 1.00 . A A . 330 CYS O 1 1
18 17250 1 1 25 CYS SG S -7.989 -6.844 -3.397 1.00 . A A . 330 CYS SG 1 1
18 17251 1 1 26 ASP C C -2.989 -5.813 -2.819 1.00 . A A . 331 ASP C 1 1
18 17252 1 1 26 ASP CA C -4.306 -5.505 -3.515 1.00 . A A . 331 ASP CA 1 1
18 17253 1 1 26 ASP CB C -4.733 -4.071 -3.188 1.00 . A A . 331 ASP CB 1 1
18 17254 1 1 26 ASP CG C -5.253 -3.378 -4.450 1.00 . A A . 331 ASP CG 1 1
18 17255 1 1 26 ASP H H -6.248 -6.136 -2.872 1.00 . A A . 331 ASP H 1 1
18 17256 1 1 26 ASP HA H -4.176 -5.607 -4.582 1.00 . A A . 331 ASP HA 1 1
18 17257 1 1 26 ASP HB2 H -5.514 -4.096 -2.450 1.00 . A A . 331 ASP HB2 1 1
18 17258 1 1 26 ASP HB3 H -3.890 -3.523 -2.797 1.00 . A A . 331 ASP HB3 1 1
18 17259 1 1 26 ASP N N -5.351 -6.459 -3.052 1.00 . A A . 331 ASP N 1 1
18 17260 1 1 26 ASP O O -2.955 -6.264 -1.691 1.00 . A A . 331 ASP O 1 1
18 17261 1 1 26 ASP OD1 O -5.657 -4.075 -5.367 1.00 . A A . 331 ASP OD1 1 1
18 17262 1 1 26 ASP OD2 O -5.238 -2.158 -4.479 1.00 . A A . 331 ASP OD2 1 1
18 17263 1 1 27 ASP C C -0.005 -4.645 -2.225 1.00 . A A . 332 ASP C 1 1
18 17264 1 1 27 ASP CA C -0.580 -5.888 -2.901 1.00 . A A . 332 ASP CA 1 1
18 17265 1 1 27 ASP CB C 0.359 -6.329 -4.026 1.00 . A A . 332 ASP CB 1 1
18 17266 1 1 27 ASP CG C 0.110 -7.801 -4.359 1.00 . A A . 332 ASP CG 1 1
18 17267 1 1 27 ASP H H -1.960 -5.242 -4.408 1.00 . A A . 332 ASP H 1 1
18 17268 1 1 27 ASP HA H -0.673 -6.682 -2.180 1.00 . A A . 332 ASP HA 1 1
18 17269 1 1 27 ASP HB2 H 0.168 -5.726 -4.902 1.00 . A A . 332 ASP HB2 1 1
18 17270 1 1 27 ASP HB3 H 1.381 -6.194 -3.720 1.00 . A A . 332 ASP HB3 1 1
18 17271 1 1 27 ASP N N -1.904 -5.594 -3.495 1.00 . A A . 332 ASP N 1 1
18 17272 1 1 27 ASP O O 0.127 -4.590 -1.020 1.00 . A A . 332 ASP O 1 1
18 17273 1 1 27 ASP OD1 O -0.698 -8.415 -3.682 1.00 . A A . 332 ASP OD1 1 1
18 17274 1 1 27 ASP OD2 O 0.731 -8.289 -5.289 1.00 . A A . 332 ASP OD2 1 1
18 17275 1 1 28 SER C C 0.375 -1.171 -3.055 1.00 . A A . 333 SER C 1 1
18 17276 1 1 28 SER CA C 0.918 -2.424 -2.378 1.00 . A A . 333 SER CA 1 1
18 17277 1 1 28 SER CB C 2.434 -2.477 -2.528 1.00 . A A . 333 SER CB 1 1
18 17278 1 1 28 SER H H 0.223 -3.710 -3.957 1.00 . A A . 333 SER H 1 1
18 17279 1 1 28 SER HA H 0.671 -2.394 -1.335 1.00 . A A . 333 SER HA 1 1
18 17280 1 1 28 SER HB2 H 2.688 -3.079 -3.383 1.00 . A A . 333 SER HB2 1 1
18 17281 1 1 28 SER HB3 H 2.820 -1.476 -2.665 1.00 . A A . 333 SER HB3 1 1
18 17282 1 1 28 SER HG H 3.925 -2.840 -1.336 1.00 . A A . 333 SER HG 1 1
18 17283 1 1 28 SER N N 0.337 -3.648 -2.988 1.00 . A A . 333 SER N 1 1
18 17284 1 1 28 SER O O 0.201 -1.122 -4.256 1.00 . A A . 333 SER O 1 1
18 17285 1 1 28 SER OG O 2.991 -3.066 -1.365 1.00 . A A . 333 SER OG 1 1
18 17286 1 1 29 TYR C C -0.056 2.277 -1.963 1.00 . A A . 334 TYR C 1 1
18 17287 1 1 29 TYR CA C -0.431 1.100 -2.861 1.00 . A A . 334 TYR CA 1 1
18 17288 1 1 29 TYR CB C -1.957 1.006 -2.948 1.00 . A A . 334 TYR CB 1 1
18 17289 1 1 29 TYR CD1 C -2.352 -1.325 -3.834 1.00 . A A . 334 TYR CD1 1 1
18 17290 1 1 29 TYR CD2 C -2.704 0.567 -5.306 1.00 . A A . 334 TYR CD2 1 1
18 17291 1 1 29 TYR CE1 C -2.711 -2.198 -4.869 1.00 . A A . 334 TYR CE1 1 1
18 17292 1 1 29 TYR CE2 C -3.063 -0.305 -6.342 1.00 . A A . 334 TYR CE2 1 1
18 17293 1 1 29 TYR CG C -2.348 0.058 -4.055 1.00 . A A . 334 TYR CG 1 1
18 17294 1 1 29 TYR CZ C -3.066 -1.686 -6.124 1.00 . A A . 334 TYR CZ 1 1
18 17295 1 1 29 TYR H H 0.254 -0.222 -1.316 1.00 . A A . 334 TYR H 1 1
18 17296 1 1 29 TYR HA H -0.020 1.249 -3.847 1.00 . A A . 334 TYR HA 1 1
18 17297 1 1 29 TYR HB2 H -2.348 0.641 -2.009 1.00 . A A . 334 TYR HB2 1 1
18 17298 1 1 29 TYR HB3 H -2.365 1.983 -3.151 1.00 . A A . 334 TYR HB3 1 1
18 17299 1 1 29 TYR HD1 H -2.083 -1.718 -2.866 1.00 . A A . 334 TYR HD1 1 1
18 17300 1 1 29 TYR HD2 H -2.702 1.635 -5.472 1.00 . A A . 334 TYR HD2 1 1
18 17301 1 1 29 TYR HE1 H -2.710 -3.265 -4.701 1.00 . A A . 334 TYR HE1 1 1
18 17302 1 1 29 TYR HE2 H -3.339 0.089 -7.308 1.00 . A A . 334 TYR HE2 1 1
18 17303 1 1 29 TYR HH H -3.813 -3.328 -6.749 1.00 . A A . 334 TYR HH 1 1
18 17304 1 1 29 TYR N N 0.105 -0.157 -2.283 1.00 . A A . 334 TYR N 1 1
18 17305 1 1 29 TYR O O 0.316 2.108 -0.819 1.00 . A A . 334 TYR O 1 1
18 17306 1 1 29 TYR OH O -3.422 -2.546 -7.143 1.00 . A A . 334 TYR OH 1 1
18 17307 1 1 30 HIS C C -1.184 5.295 -1.206 1.00 . A A . 335 HIS C 1 1
18 17308 1 1 30 HIS CA C 0.132 4.664 -1.644 1.00 . A A . 335 HIS CA 1 1
18 17309 1 1 30 HIS CB C 0.889 5.693 -2.477 1.00 . A A . 335 HIS CB 1 1
18 17310 1 1 30 HIS CD2 C 3.295 5.124 -1.607 1.00 . A A . 335 HIS CD2 1 1
18 17311 1 1 30 HIS CE1 C 4.259 4.831 -3.523 1.00 . A A . 335 HIS CE1 1 1
18 17312 1 1 30 HIS CG C 2.341 5.338 -2.569 1.00 . A A . 335 HIS CG 1 1
18 17313 1 1 30 HIS H H -0.486 3.579 -3.384 1.00 . A A . 335 HIS H 1 1
18 17314 1 1 30 HIS HA H 0.715 4.378 -0.784 1.00 . A A . 335 HIS HA 1 1
18 17315 1 1 30 HIS HB2 H 0.468 5.715 -3.456 1.00 . A A . 335 HIS HB2 1 1
18 17316 1 1 30 HIS HB3 H 0.778 6.660 -2.029 1.00 . A A . 335 HIS HB3 1 1
18 17317 1 1 30 HIS HD2 H 3.134 5.199 -0.543 1.00 . A A . 335 HIS HD2 1 1
18 17318 1 1 30 HIS HE1 H 4.992 4.594 -4.272 1.00 . A A . 335 HIS HE1 1 1
18 17319 1 1 30 HIS HE2 H 5.351 4.603 -1.771 1.00 . A A . 335 HIS HE2 1 1
18 17320 1 1 30 HIS N N -0.176 3.468 -2.467 1.00 . A A . 335 HIS N 1 1
18 17321 1 1 30 HIS ND1 N 2.978 5.151 -3.790 1.00 . A A . 335 HIS ND1 1 1
18 17322 1 1 30 HIS NE2 N 4.501 4.805 -2.213 1.00 . A A . 335 HIS NE2 1 1
18 17323 1 1 30 HIS O O -2.173 5.231 -1.911 1.00 . A A . 335 HIS O 1 1
18 17324 1 1 31 THR C C -2.962 7.533 -0.696 1.00 . A A . 336 THR C 1 1
18 17325 1 1 31 THR CA C -2.485 6.548 0.379 1.00 . A A . 336 THR CA 1 1
18 17326 1 1 31 THR CB C -2.256 7.294 1.704 1.00 . A A . 336 THR CB 1 1
18 17327 1 1 31 THR CG2 C -1.428 8.560 1.466 1.00 . A A . 336 THR CG2 1 1
18 17328 1 1 31 THR H H -0.414 5.962 0.494 1.00 . A A . 336 THR H 1 1
18 17329 1 1 31 THR HA H -3.236 5.784 0.523 1.00 . A A . 336 THR HA 1 1
18 17330 1 1 31 THR HB H -1.728 6.649 2.391 1.00 . A A . 336 THR HB 1 1
18 17331 1 1 31 THR HG1 H -3.604 8.604 2.190 1.00 . A A . 336 THR HG1 1 1
18 17332 1 1 31 THR HG21 H -0.494 8.297 0.995 1.00 . A A . 336 THR HG21 1 1
18 17333 1 1 31 THR HG22 H -1.232 9.038 2.413 1.00 . A A . 336 THR HG22 1 1
18 17334 1 1 31 THR HG23 H -1.976 9.241 0.833 1.00 . A A . 336 THR HG23 1 1
18 17335 1 1 31 THR N N -1.217 5.912 -0.066 1.00 . A A . 336 THR N 1 1
18 17336 1 1 31 THR O O -4.145 7.707 -0.906 1.00 . A A . 336 THR O 1 1
18 17337 1 1 31 THR OG1 O -3.508 7.653 2.265 1.00 . A A . 336 THR OG1 1 1
18 17338 1 1 32 PHE C C -2.720 8.506 -3.757 1.00 . A A . 337 PHE C 1 1
18 17339 1 1 32 PHE CA C -2.458 9.182 -2.406 1.00 . A A . 337 PHE CA 1 1
18 17340 1 1 32 PHE CB C -1.358 10.236 -2.566 1.00 . A A . 337 PHE CB 1 1
18 17341 1 1 32 PHE CD1 C 0.495 9.128 -3.880 1.00 . A A . 337 PHE CD1 1 1
18 17342 1 1 32 PHE CD2 C 0.763 9.408 -1.486 1.00 . A A . 337 PHE CD2 1 1
18 17343 1 1 32 PHE CE1 C 1.756 8.520 -3.949 1.00 . A A . 337 PHE CE1 1 1
18 17344 1 1 32 PHE CE2 C 2.023 8.800 -1.556 1.00 . A A . 337 PHE CE2 1 1
18 17345 1 1 32 PHE CG C -0.003 9.569 -2.647 1.00 . A A . 337 PHE CG 1 1
18 17346 1 1 32 PHE CZ C 2.520 8.356 -2.786 1.00 . A A . 337 PHE CZ 1 1
18 17347 1 1 32 PHE H H -1.099 8.048 -1.179 1.00 . A A . 337 PHE H 1 1
18 17348 1 1 32 PHE HA H -3.362 9.670 -2.082 1.00 . A A . 337 PHE HA 1 1
18 17349 1 1 32 PHE HB2 H -1.532 10.796 -3.470 1.00 . A A . 337 PHE HB2 1 1
18 17350 1 1 32 PHE HB3 H -1.377 10.906 -1.720 1.00 . A A . 337 PHE HB3 1 1
18 17351 1 1 32 PHE HD1 H -0.094 9.253 -4.776 1.00 . A A . 337 PHE HD1 1 1
18 17352 1 1 32 PHE HD2 H 0.383 9.750 -0.535 1.00 . A A . 337 PHE HD2 1 1
18 17353 1 1 32 PHE HE1 H 2.143 8.180 -4.899 1.00 . A A . 337 PHE HE1 1 1
18 17354 1 1 32 PHE HE2 H 2.613 8.673 -0.661 1.00 . A A . 337 PHE HE2 1 1
18 17355 1 1 32 PHE HZ H 3.491 7.887 -2.838 1.00 . A A . 337 PHE HZ 1 1
18 17356 1 1 32 PHE N N -2.050 8.193 -1.367 1.00 . A A . 337 PHE N 1 1
18 17357 1 1 32 PHE O O -3.417 9.042 -4.594 1.00 . A A . 337 PHE O 1 1
18 17358 1 1 33 CYS C C -3.730 5.916 -5.258 1.00 . A A . 338 CYS C 1 1
18 17359 1 1 33 CYS CA C -2.406 6.673 -5.294 1.00 . A A . 338 CYS CA 1 1
18 17360 1 1 33 CYS CB C -1.276 5.690 -5.556 1.00 . A A . 338 CYS CB 1 1
18 17361 1 1 33 CYS H H -1.609 6.920 -3.313 1.00 . A A . 338 CYS H 1 1
18 17362 1 1 33 CYS HA H -2.429 7.407 -6.080 1.00 . A A . 338 CYS HA 1 1
18 17363 1 1 33 CYS HB2 H -1.189 5.016 -4.726 1.00 . A A . 338 CYS HB2 1 1
18 17364 1 1 33 CYS HB3 H -1.486 5.132 -6.436 1.00 . A A . 338 CYS HB3 1 1
18 17365 1 1 33 CYS N N -2.175 7.348 -3.988 1.00 . A A . 338 CYS N 1 1
18 17366 1 1 33 CYS O O -4.126 5.292 -6.222 1.00 . A A . 338 CYS O 1 1
18 17367 1 1 33 CYS SG S 0.269 6.594 -5.785 1.00 . A A . 338 CYS SG 1 1
18 17368 1 1 34 LEU C C -6.879 6.147 -4.231 1.00 . A A . 339 LEU C 1 1
18 17369 1 1 34 LEU CA C -5.688 5.202 -4.040 1.00 . A A . 339 LEU CA 1 1
18 17370 1 1 34 LEU CB C -5.750 4.569 -2.653 1.00 . A A . 339 LEU CB 1 1
18 17371 1 1 34 LEU CD1 C -4.469 2.907 -1.328 1.00 . A A . 339 LEU CD1 1 1
18 17372 1 1 34 LEU CD2 C -6.033 2.140 -3.103 1.00 . A A . 339 LEU CD2 1 1
18 17373 1 1 34 LEU CG C -5.040 3.224 -2.703 1.00 . A A . 339 LEU CG 1 1
18 17374 1 1 34 LEU H H -4.060 6.438 -3.376 1.00 . A A . 339 LEU H 1 1
18 17375 1 1 34 LEU HA H -5.715 4.426 -4.783 1.00 . A A . 339 LEU HA 1 1
18 17376 1 1 34 LEU HB2 H -5.255 5.209 -1.940 1.00 . A A . 339 LEU HB2 1 1
18 17377 1 1 34 LEU HB3 H -6.774 4.432 -2.355 1.00 . A A . 339 LEU HB3 1 1
18 17378 1 1 34 LEU HD11 H -4.206 1.862 -1.283 1.00 . A A . 339 LEU HD11 1 1
18 17379 1 1 34 LEU HD12 H -5.208 3.130 -0.573 1.00 . A A . 339 LEU HD12 1 1
18 17380 1 1 34 LEU HD13 H -3.590 3.510 -1.163 1.00 . A A . 339 LEU HD13 1 1
18 17381 1 1 34 LEU HD21 H -6.838 2.582 -3.671 1.00 . A A . 339 LEU HD21 1 1
18 17382 1 1 34 LEU HD22 H -6.433 1.676 -2.214 1.00 . A A . 339 LEU HD22 1 1
18 17383 1 1 34 LEU HD23 H -5.531 1.396 -3.705 1.00 . A A . 339 LEU HD23 1 1
18 17384 1 1 34 LEU HG H -4.239 3.267 -3.425 1.00 . A A . 339 LEU HG 1 1
18 17385 1 1 34 LEU N N -4.406 5.944 -4.148 1.00 . A A . 339 LEU N 1 1
18 17386 1 1 34 LEU O O -7.258 6.490 -5.332 1.00 . A A . 339 LEU O 1 1
18 17387 1 1 35 ILE C C -8.189 8.702 -2.356 1.00 . A A . 340 ILE C 1 1
18 17388 1 1 35 ILE CA C -8.614 7.490 -3.180 1.00 . A A . 340 ILE CA 1 1
18 17389 1 1 35 ILE CB C -9.816 6.770 -2.544 1.00 . A A . 340 ILE CB 1 1
18 17390 1 1 35 ILE CD1 C -10.961 6.268 -0.381 1.00 . A A . 340 ILE CD1 1 1
18 17391 1 1 35 ILE CG1 C -9.949 7.182 -1.076 1.00 . A A . 340 ILE CG1 1 1
18 17392 1 1 35 ILE CG2 C -9.591 5.258 -2.615 1.00 . A A . 340 ILE CG2 1 1
18 17393 1 1 35 ILE H H -7.107 6.269 -2.284 1.00 . A A . 340 ILE H 1 1
18 17394 1 1 35 ILE HA H -8.835 7.778 -4.190 1.00 . A A . 340 ILE HA 1 1
18 17395 1 1 35 ILE HB H -10.720 7.011 -3.081 1.00 . A A . 340 ILE HB 1 1
18 17396 1 1 35 ILE HD11 H -10.436 5.486 0.147 1.00 . A A . 340 ILE HD11 1 1
18 17397 1 1 35 ILE HD12 H -11.615 5.828 -1.119 1.00 . A A . 340 ILE HD12 1 1
18 17398 1 1 35 ILE HD13 H -11.546 6.846 0.319 1.00 . A A . 340 ILE HD13 1 1
18 17399 1 1 35 ILE HG12 H -8.988 7.086 -0.594 1.00 . A A . 340 ILE HG12 1 1
18 17400 1 1 35 ILE HG13 H -10.286 8.204 -1.010 1.00 . A A . 340 ILE HG13 1 1
18 17401 1 1 35 ILE HG21 H -8.928 4.957 -1.818 1.00 . A A . 340 ILE HG21 1 1
18 17402 1 1 35 ILE HG22 H -9.152 5.002 -3.567 1.00 . A A . 340 ILE HG22 1 1
18 17403 1 1 35 ILE HG23 H -10.537 4.749 -2.508 1.00 . A A . 340 ILE HG23 1 1
18 17404 1 1 35 ILE N N -7.454 6.564 -3.147 1.00 . A A . 340 ILE N 1 1
18 17405 1 1 35 ILE O O -7.131 8.649 -1.766 1.00 . A A . 340 ILE O 1 1
18 17406 1 1 36 PRO C C -7.597 10.522 -0.366 1.00 . A A . 341 PRO C 1 1
18 17407 1 1 36 PRO CA C -8.560 10.955 -1.485 1.00 . A A . 341 PRO CA 1 1
18 17408 1 1 36 PRO CB C -9.903 11.429 -0.943 1.00 . A A . 341 PRO CB 1 1
18 17409 1 1 36 PRO CD C -10.250 10.029 -2.935 1.00 . A A . 341 PRO CD 1 1
18 17410 1 1 36 PRO CG C -10.896 11.094 -2.024 1.00 . A A . 341 PRO CG 1 1
18 17411 1 1 36 PRO HA H -8.134 11.710 -2.115 1.00 . A A . 341 PRO HA 1 1
18 17412 1 1 36 PRO HB2 H -10.146 10.904 -0.029 1.00 . A A . 341 PRO HB2 1 1
18 17413 1 1 36 PRO HB3 H -9.888 12.495 -0.774 1.00 . A A . 341 PRO HB3 1 1
18 17414 1 1 36 PRO HD2 H -10.857 9.145 -2.961 1.00 . A A . 341 PRO HD2 1 1
18 17415 1 1 36 PRO HD3 H -10.101 10.421 -3.929 1.00 . A A . 341 PRO HD3 1 1
18 17416 1 1 36 PRO HG2 H -11.803 10.700 -1.581 1.00 . A A . 341 PRO HG2 1 1
18 17417 1 1 36 PRO HG3 H -11.122 11.975 -2.603 1.00 . A A . 341 PRO HG3 1 1
18 17418 1 1 36 PRO N N -8.955 9.779 -2.287 1.00 . A A . 341 PRO N 1 1
18 17419 1 1 36 PRO O O -7.969 9.751 0.497 1.00 . A A . 341 PRO O 1 1
18 17420 1 1 37 PRO C C -5.886 10.171 1.933 1.00 . A A . 342 PRO C 1 1
18 17421 1 1 37 PRO CA C -5.327 10.469 0.547 1.00 . A A . 342 PRO CA 1 1
18 17422 1 1 37 PRO CB C -4.337 11.623 0.580 1.00 . A A . 342 PRO CB 1 1
18 17423 1 1 37 PRO CD C -5.757 11.865 -1.394 1.00 . A A . 342 PRO CD 1 1
18 17424 1 1 37 PRO CG C -4.391 12.225 -0.790 1.00 . A A . 342 PRO CG 1 1
18 17425 1 1 37 PRO HA H -4.831 9.595 0.166 1.00 . A A . 342 PRO HA 1 1
18 17426 1 1 37 PRO HB2 H -4.632 12.345 1.324 1.00 . A A . 342 PRO HB2 1 1
18 17427 1 1 37 PRO HB3 H -3.343 11.257 0.780 1.00 . A A . 342 PRO HB3 1 1
18 17428 1 1 37 PRO HD2 H -6.357 12.758 -1.484 1.00 . A A . 342 PRO HD2 1 1
18 17429 1 1 37 PRO HD3 H -5.635 11.385 -2.355 1.00 . A A . 342 PRO HD3 1 1
18 17430 1 1 37 PRO HG2 H -4.287 13.300 -0.721 1.00 . A A . 342 PRO HG2 1 1
18 17431 1 1 37 PRO HG3 H -3.605 11.819 -1.404 1.00 . A A . 342 PRO HG3 1 1
18 17432 1 1 37 PRO N N -6.347 10.925 -0.423 1.00 . A A . 342 PRO N 1 1
18 17433 1 1 37 PRO O O -6.627 10.944 2.509 1.00 . A A . 342 PRO O 1 1
18 17434 1 1 38 LEU C C -5.259 9.472 4.859 1.00 . A A . 343 LEU C 1 1
18 17435 1 1 38 LEU CA C -5.997 8.639 3.810 1.00 . A A . 343 LEU CA 1 1
18 17436 1 1 38 LEU CB C -5.697 7.154 4.011 1.00 . A A . 343 LEU CB 1 1
18 17437 1 1 38 LEU CD1 C -6.000 4.874 3.012 1.00 . A A . 343 LEU CD1 1 1
18 17438 1 1 38 LEU CD2 C -7.599 6.711 2.450 1.00 . A A . 343 LEU CD2 1 1
18 17439 1 1 38 LEU CG C -6.141 6.378 2.768 1.00 . A A . 343 LEU CG 1 1
18 17440 1 1 38 LEU H H -4.923 8.436 1.965 1.00 . A A . 343 LEU H 1 1
18 17441 1 1 38 LEU HA H -7.058 8.812 3.890 1.00 . A A . 343 LEU HA 1 1
18 17442 1 1 38 LEU HB2 H -4.636 7.017 4.166 1.00 . A A . 343 LEU HB2 1 1
18 17443 1 1 38 LEU HB3 H -6.236 6.791 4.871 1.00 . A A . 343 LEU HB3 1 1
18 17444 1 1 38 LEU HD11 H -5.764 4.381 2.080 1.00 . A A . 343 LEU HD11 1 1
18 17445 1 1 38 LEU HD12 H -6.928 4.484 3.402 1.00 . A A . 343 LEU HD12 1 1
18 17446 1 1 38 LEU HD13 H -5.207 4.697 3.724 1.00 . A A . 343 LEU HD13 1 1
18 17447 1 1 38 LEU HD21 H -8.148 6.847 3.370 1.00 . A A . 343 LEU HD21 1 1
18 17448 1 1 38 LEU HD22 H -8.037 5.904 1.882 1.00 . A A . 343 LEU HD22 1 1
18 17449 1 1 38 LEU HD23 H -7.639 7.622 1.870 1.00 . A A . 343 LEU HD23 1 1
18 17450 1 1 38 LEU HG H -5.520 6.661 1.930 1.00 . A A . 343 LEU HG 1 1
18 17451 1 1 38 LEU N N -5.520 9.038 2.464 1.00 . A A . 343 LEU N 1 1
18 17452 1 1 38 LEU O O -4.211 10.027 4.594 1.00 . A A . 343 LEU O 1 1
18 17453 1 1 39 HIS C C -3.737 9.789 7.375 1.00 . A A . 344 HIS C 1 1
18 17454 1 1 39 HIS CA C -5.110 10.393 7.086 1.00 . A A . 344 HIS CA 1 1
18 17455 1 1 39 HIS CB C -5.947 10.393 8.366 1.00 . A A . 344 HIS CB 1 1
18 17456 1 1 39 HIS CD2 C -5.354 8.523 10.115 1.00 . A A . 344 HIS CD2 1 1
18 17457 1 1 39 HIS CE1 C -6.373 6.864 9.161 1.00 . A A . 344 HIS CE1 1 1
18 17458 1 1 39 HIS CG C -5.932 9.018 8.971 1.00 . A A . 344 HIS CG 1 1
18 17459 1 1 39 HIS H H -6.644 9.135 6.243 1.00 . A A . 344 HIS H 1 1
18 17460 1 1 39 HIS HA H -4.990 11.404 6.732 1.00 . A A . 344 HIS HA 1 1
18 17461 1 1 39 HIS HB2 H -5.531 11.101 9.069 1.00 . A A . 344 HIS HB2 1 1
18 17462 1 1 39 HIS HB3 H -6.963 10.673 8.132 1.00 . A A . 344 HIS HB3 1 1
18 17463 1 1 39 HIS HD1 H -7.089 7.961 7.543 1.00 . A A . 344 HIS HD1 1 1
18 17464 1 1 39 HIS HD2 H -4.771 9.101 10.818 1.00 . A A . 344 HIS HD2 1 1
18 17465 1 1 39 HIS HE1 H -6.757 5.878 8.948 1.00 . A A . 344 HIS HE1 1 1
18 17466 1 1 39 HIS HE2 H -5.351 6.561 10.944 1.00 . A A . 344 HIS HE2 1 1
18 17467 1 1 39 HIS N N -5.793 9.579 6.043 1.00 . A A . 344 HIS N 1 1
18 17468 1 1 39 HIS ND1 N -6.578 7.941 8.379 1.00 . A A . 344 HIS ND1 1 1
18 17469 1 1 39 HIS NE2 N -5.635 7.168 10.229 1.00 . A A . 344 HIS NE2 1 1
18 17470 1 1 39 HIS O O -2.757 10.491 7.521 1.00 . A A . 344 HIS O 1 1
18 17471 1 1 40 ASP C C -2.426 6.372 7.302 1.00 . A A . 345 ASP C 1 1
18 17472 1 1 40 ASP CA C -2.348 7.841 7.706 1.00 . A A . 345 ASP CA 1 1
18 17473 1 1 40 ASP CB C -2.003 7.944 9.192 1.00 . A A . 345 ASP CB 1 1
18 17474 1 1 40 ASP CG C -0.507 7.685 9.387 1.00 . A A . 345 ASP CG 1 1
18 17475 1 1 40 ASP H H -4.460 7.946 7.311 1.00 . A A . 345 ASP H 1 1
18 17476 1 1 40 ASP HA H -1.584 8.331 7.122 1.00 . A A . 345 ASP HA 1 1
18 17477 1 1 40 ASP HB2 H -2.250 8.930 9.553 1.00 . A A . 345 ASP HB2 1 1
18 17478 1 1 40 ASP HB3 H -2.566 7.205 9.742 1.00 . A A . 345 ASP HB3 1 1
18 17479 1 1 40 ASP N N -3.659 8.492 7.443 1.00 . A A . 345 ASP N 1 1
18 17480 1 1 40 ASP O O -3.471 5.875 6.937 1.00 . A A . 345 ASP O 1 1
18 17481 1 1 40 ASP OD1 O 0.182 7.536 8.392 1.00 . A A . 345 ASP OD1 1 1
18 17482 1 1 40 ASP OD2 O -0.078 7.642 10.528 1.00 . A A . 345 ASP OD2 1 1
18 17483 1 1 41 VAL C C -1.955 3.401 8.129 1.00 . A A . 346 VAL C 1 1
18 17484 1 1 41 VAL CA C -1.333 4.233 6.988 1.00 . A A . 346 VAL CA 1 1
18 17485 1 1 41 VAL CB C 0.109 3.773 6.763 1.00 . A A . 346 VAL CB 1 1
18 17486 1 1 41 VAL CG1 C 1.037 4.491 7.744 1.00 . A A . 346 VAL CG1 1 1
18 17487 1 1 41 VAL CG2 C 0.199 2.264 6.989 1.00 . A A . 346 VAL CG2 1 1
18 17488 1 1 41 VAL H H -0.497 6.100 7.667 1.00 . A A . 346 VAL H 1 1
18 17489 1 1 41 VAL HA H -1.891 4.105 6.077 1.00 . A A . 346 VAL HA 1 1
18 17490 1 1 41 VAL HB H 0.407 4.006 5.750 1.00 . A A . 346 VAL HB 1 1
18 17491 1 1 41 VAL HG11 H 0.508 4.683 8.665 1.00 . A A . 346 VAL HG11 1 1
18 17492 1 1 41 VAL HG12 H 1.363 5.426 7.314 1.00 . A A . 346 VAL HG12 1 1
18 17493 1 1 41 VAL HG13 H 1.897 3.869 7.946 1.00 . A A . 346 VAL HG13 1 1
18 17494 1 1 41 VAL HG21 H -0.654 1.782 6.538 1.00 . A A . 346 VAL HG21 1 1
18 17495 1 1 41 VAL HG22 H 0.211 2.059 8.049 1.00 . A A . 346 VAL HG22 1 1
18 17496 1 1 41 VAL HG23 H 1.106 1.886 6.538 1.00 . A A . 346 VAL HG23 1 1
18 17497 1 1 41 VAL N N -1.328 5.673 7.368 1.00 . A A . 346 VAL N 1 1
18 17498 1 1 41 VAL O O -1.401 3.332 9.206 1.00 . A A . 346 VAL O 1 1
18 17499 1 1 42 PRO C C -2.780 0.972 9.649 1.00 . A A . 347 PRO C 1 1
18 17500 1 1 42 PRO CA C -3.756 1.931 8.952 1.00 . A A . 347 PRO CA 1 1
18 17501 1 1 42 PRO CB C -4.812 1.152 8.177 1.00 . A A . 347 PRO CB 1 1
18 17502 1 1 42 PRO CD C -3.867 2.772 6.650 1.00 . A A . 347 PRO CD 1 1
18 17503 1 1 42 PRO CG C -5.143 2.012 7.002 1.00 . A A . 347 PRO CG 1 1
18 17504 1 1 42 PRO HA H -4.239 2.562 9.679 1.00 . A A . 347 PRO HA 1 1
18 17505 1 1 42 PRO HB2 H -4.410 0.203 7.853 1.00 . A A . 347 PRO HB2 1 1
18 17506 1 1 42 PRO HB3 H -5.691 0.999 8.783 1.00 . A A . 347 PRO HB3 1 1
18 17507 1 1 42 PRO HD2 H -3.330 2.265 5.859 1.00 . A A . 347 PRO HD2 1 1
18 17508 1 1 42 PRO HD3 H -4.104 3.781 6.360 1.00 . A A . 347 PRO HD3 1 1
18 17509 1 1 42 PRO HG2 H -5.456 1.403 6.168 1.00 . A A . 347 PRO HG2 1 1
18 17510 1 1 42 PRO HG3 H -5.920 2.713 7.263 1.00 . A A . 347 PRO HG3 1 1
18 17511 1 1 42 PRO N N -3.089 2.766 7.905 1.00 . A A . 347 PRO N 1 1
18 17512 1 1 42 PRO O O -1.777 0.573 9.091 1.00 . A A . 347 PRO O 1 1
18 17513 1 1 43 LYS C C -2.356 -1.752 11.229 1.00 . A A . 348 LYS C 1 1
18 17514 1 1 43 LYS CA C -2.159 -0.287 11.639 1.00 . A A . 348 LYS CA 1 1
18 17515 1 1 43 LYS CB C -2.454 -0.137 13.129 1.00 . A A . 348 LYS CB 1 1
18 17516 1 1 43 LYS CD C -2.303 1.406 15.090 1.00 . A A . 348 LYS CD 1 1
18 17517 1 1 43 LYS CE C -2.080 2.858 15.520 1.00 . A A . 348 LYS CE 1 1
18 17518 1 1 43 LYS CG C -2.121 1.288 13.575 1.00 . A A . 348 LYS CG 1 1
18 17519 1 1 43 LYS H H -3.872 0.964 11.306 1.00 . A A . 348 LYS H 1 1
18 17520 1 1 43 LYS HA H -1.135 -0.002 11.451 1.00 . A A . 348 LYS HA 1 1
18 17521 1 1 43 LYS HB2 H -3.500 -0.337 13.311 1.00 . A A . 348 LYS HB2 1 1
18 17522 1 1 43 LYS HB3 H -1.852 -0.836 13.686 1.00 . A A . 348 LYS HB3 1 1
18 17523 1 1 43 LYS HD2 H -3.303 1.098 15.357 1.00 . A A . 348 LYS HD2 1 1
18 17524 1 1 43 LYS HD3 H -1.585 0.772 15.588 1.00 . A A . 348 LYS HD3 1 1
18 17525 1 1 43 LYS HE2 H -2.420 3.520 14.737 1.00 . A A . 348 LYS HE2 1 1
18 17526 1 1 43 LYS HE3 H -2.637 3.054 16.424 1.00 . A A . 348 LYS HE3 1 1
18 17527 1 1 43 LYS HG2 H -1.097 1.517 13.315 1.00 . A A . 348 LYS HG2 1 1
18 17528 1 1 43 LYS HG3 H -2.782 1.983 13.081 1.00 . A A . 348 LYS HG3 1 1
18 17529 1 1 43 LYS HZ1 H -0.438 4.108 15.795 1.00 . A A . 348 LYS HZ1 1 1
18 17530 1 1 43 LYS HZ2 H -0.074 2.650 15.006 1.00 . A A . 348 LYS HZ2 1 1
18 17531 1 1 43 LYS HZ3 H -0.364 2.660 16.680 1.00 . A A . 348 LYS HZ3 1 1
18 17532 1 1 43 LYS N N -3.066 0.617 10.874 1.00 . A A . 348 LYS N 1 1
18 17533 1 1 43 LYS NZ N -0.630 3.086 15.769 1.00 . A A . 348 LYS NZ 1 1
18 17534 1 1 43 LYS O O -2.134 -2.652 12.016 1.00 . A A . 348 LYS O 1 1
18 17535 1 1 44 GLY C C -4.423 -3.787 9.527 1.00 . A A . 349 GLY C 1 1
18 17536 1 1 44 GLY CA C -2.937 -3.423 9.573 1.00 . A A . 349 GLY CA 1 1
18 17537 1 1 44 GLY H H -2.916 -1.274 9.386 1.00 . A A . 349 GLY H 1 1
18 17538 1 1 44 GLY HA2 H -2.505 -3.555 8.593 1.00 . A A . 349 GLY HA2 1 1
18 17539 1 1 44 GLY HA3 H -2.436 -4.077 10.268 1.00 . A A . 349 GLY HA3 1 1
18 17540 1 1 44 GLY N N -2.753 -2.007 10.012 1.00 . A A . 349 GLY N 1 1
18 17541 1 1 44 GLY O O -4.780 -4.897 9.186 1.00 . A A . 349 GLY O 1 1
18 17542 1 1 45 ASP C C -7.419 -2.362 8.720 1.00 . A A . 350 ASP C 1 1
18 17543 1 1 45 ASP CA C -6.751 -3.177 9.827 1.00 . A A . 350 ASP CA 1 1
18 17544 1 1 45 ASP CB C -7.376 -2.811 11.177 1.00 . A A . 350 ASP CB 1 1
18 17545 1 1 45 ASP CG C -8.843 -3.250 11.195 1.00 . A A . 350 ASP CG 1 1
18 17546 1 1 45 ASP H H -4.986 -1.981 10.126 1.00 . A A . 350 ASP H 1 1
18 17547 1 1 45 ASP HA H -6.896 -4.227 9.638 1.00 . A A . 350 ASP HA 1 1
18 17548 1 1 45 ASP HB2 H -6.839 -3.312 11.970 1.00 . A A . 350 ASP HB2 1 1
18 17549 1 1 45 ASP HB3 H -7.321 -1.743 11.322 1.00 . A A . 350 ASP HB3 1 1
18 17550 1 1 45 ASP N N -5.291 -2.870 9.859 1.00 . A A . 350 ASP N 1 1
18 17551 1 1 45 ASP O O -8.175 -1.447 8.980 1.00 . A A . 350 ASP O 1 1
18 17552 1 1 45 ASP OD1 O -9.265 -3.874 10.236 1.00 . A A . 350 ASP OD1 1 1
18 17553 1 1 45 ASP OD2 O -9.516 -2.954 12.167 1.00 . A A . 350 ASP OD2 1 1
18 17554 1 1 46 TRP C C -7.702 -2.743 5.078 1.00 . A A . 351 TRP C 1 1
18 17555 1 1 46 TRP CA C -7.758 -1.920 6.364 1.00 . A A . 351 TRP CA 1 1
18 17556 1 1 46 TRP CB C -6.990 -0.616 6.174 1.00 . A A . 351 TRP CB 1 1
18 17557 1 1 46 TRP CD1 C -7.995 0.676 4.243 1.00 . A A . 351 TRP CD1 1 1
18 17558 1 1 46 TRP CD2 C -6.166 -0.488 3.649 1.00 . A A . 351 TRP CD2 1 1
18 17559 1 1 46 TRP CE2 C -6.605 0.189 2.489 1.00 . A A . 351 TRP CE2 1 1
18 17560 1 1 46 TRP CE3 C -5.024 -1.297 3.548 1.00 . A A . 351 TRP CE3 1 1
18 17561 1 1 46 TRP CG C -7.062 -0.162 4.749 1.00 . A A . 351 TRP CG 1 1
18 17562 1 1 46 TRP CH2 C -4.795 -0.741 1.193 1.00 . A A . 351 TRP CH2 1 1
18 17563 1 1 46 TRP CZ2 C -5.929 0.066 1.271 1.00 . A A . 351 TRP CZ2 1 1
18 17564 1 1 46 TRP CZ3 C -4.347 -1.421 2.327 1.00 . A A . 351 TRP CZ3 1 1
18 17565 1 1 46 TRP H H -6.523 -3.419 7.299 1.00 . A A . 351 TRP H 1 1
18 17566 1 1 46 TRP HA H -8.786 -1.696 6.605 1.00 . A A . 351 TRP HA 1 1
18 17567 1 1 46 TRP HB2 H -7.411 0.144 6.812 1.00 . A A . 351 TRP HB2 1 1
18 17568 1 1 46 TRP HB3 H -5.958 -0.778 6.443 1.00 . A A . 351 TRP HB3 1 1
18 17569 1 1 46 TRP HD1 H -8.815 1.109 4.795 1.00 . A A . 351 TRP HD1 1 1
18 17570 1 1 46 TRP HE1 H -8.251 1.456 2.300 1.00 . A A . 351 TRP HE1 1 1
18 17571 1 1 46 TRP HE3 H -4.672 -1.835 4.411 1.00 . A A . 351 TRP HE3 1 1
18 17572 1 1 46 TRP HH2 H -4.268 -0.841 0.257 1.00 . A A . 351 TRP HH2 1 1
18 17573 1 1 46 TRP HZ2 H -6.274 0.593 0.399 1.00 . A A . 351 TRP HZ2 1 1
18 17574 1 1 46 TRP HZ3 H -3.470 -2.038 2.265 1.00 . A A . 351 TRP HZ3 1 1
18 17575 1 1 46 TRP N N -7.140 -2.682 7.486 1.00 . A A . 351 TRP N 1 1
18 17576 1 1 46 TRP NE1 N -7.725 0.886 2.900 1.00 . A A . 351 TRP NE1 1 1
18 17577 1 1 46 TRP O O -6.905 -3.650 4.938 1.00 . A A . 351 TRP O 1 1
18 17578 1 1 47 ARG C C -8.626 -2.157 1.706 1.00 . A A . 352 ARG C 1 1
18 17579 1 1 47 ARG CA C -8.561 -3.166 2.855 1.00 . A A . 352 ARG CA 1 1
18 17580 1 1 47 ARG CB C -9.784 -4.080 2.813 1.00 . A A . 352 ARG CB 1 1
18 17581 1 1 47 ARG CD C -10.963 -5.965 3.945 1.00 . A A . 352 ARG CD 1 1
18 17582 1 1 47 ARG CG C -9.734 -5.056 3.987 1.00 . A A . 352 ARG CG 1 1
18 17583 1 1 47 ARG CZ C -10.203 -8.164 3.260 1.00 . A A . 352 ARG CZ 1 1
18 17584 1 1 47 ARG H H -9.168 -1.691 4.280 1.00 . A A . 352 ARG H 1 1
18 17585 1 1 47 ARG HA H -7.663 -3.757 2.769 1.00 . A A . 352 ARG HA 1 1
18 17586 1 1 47 ARG HB2 H -10.683 -3.482 2.875 1.00 . A A . 352 ARG HB2 1 1
18 17587 1 1 47 ARG HB3 H -9.784 -4.634 1.889 1.00 . A A . 352 ARG HB3 1 1
18 17588 1 1 47 ARG HD2 H -11.113 -6.414 4.914 1.00 . A A . 352 ARG HD2 1 1
18 17589 1 1 47 ARG HD3 H -11.828 -5.377 3.682 1.00 . A A . 352 ARG HD3 1 1
18 17590 1 1 47 ARG HE H -11.065 -6.892 2.003 1.00 . A A . 352 ARG HE 1 1
18 17591 1 1 47 ARG HG2 H -8.838 -5.656 3.918 1.00 . A A . 352 ARG HG2 1 1
18 17592 1 1 47 ARG HG3 H -9.728 -4.505 4.916 1.00 . A A . 352 ARG HG3 1 1
18 17593 1 1 47 ARG HH11 H -9.886 -7.625 5.163 1.00 . A A . 352 ARG HH11 1 1
18 17594 1 1 47 ARG HH12 H -9.353 -9.216 4.736 1.00 . A A . 352 ARG HH12 1 1
18 17595 1 1 47 ARG HH21 H -10.377 -8.967 1.436 1.00 . A A . 352 ARG HH21 1 1
18 17596 1 1 47 ARG HH22 H -9.630 -9.975 2.629 1.00 . A A . 352 ARG HH22 1 1
18 17597 1 1 47 ARG N N -8.545 -2.424 4.140 1.00 . A A . 352 ARG N 1 1
18 17598 1 1 47 ARG NE N -10.763 -7.033 2.924 1.00 . A A . 352 ARG NE 1 1
18 17599 1 1 47 ARG NH1 N -9.781 -8.350 4.482 1.00 . A A . 352 ARG NH1 1 1
18 17600 1 1 47 ARG NH2 N -10.058 -9.108 2.372 1.00 . A A . 352 ARG NH2 1 1
18 17601 1 1 47 ARG O O -8.992 -1.013 1.892 1.00 . A A . 352 ARG O 1 1
18 17602 1 1 48 CYS C C -9.725 -1.625 -1.234 1.00 . A A . 353 CYS C 1 1
18 17603 1 1 48 CYS CA C -8.309 -1.633 -0.638 1.00 . A A . 353 CYS CA 1 1
18 17604 1 1 48 CYS CB C -7.310 -2.134 -1.671 1.00 . A A . 353 CYS CB 1 1
18 17605 1 1 48 CYS H H -7.979 -3.493 0.393 1.00 . A A . 353 CYS H 1 1
18 17606 1 1 48 CYS HA H -8.038 -0.644 -0.313 1.00 . A A . 353 CYS HA 1 1
18 17607 1 1 48 CYS HB2 H -7.072 -1.347 -2.360 1.00 . A A . 353 CYS HB2 1 1
18 17608 1 1 48 CYS HB3 H -6.411 -2.459 -1.177 1.00 . A A . 353 CYS HB3 1 1
18 17609 1 1 48 CYS N N -8.273 -2.566 0.523 1.00 . A A . 353 CYS N 1 1
18 17610 1 1 48 CYS O O -10.573 -2.378 -0.808 1.00 . A A . 353 CYS O 1 1
18 17611 1 1 48 CYS SG S -8.050 -3.525 -2.552 1.00 . A A . 353 CYS SG 1 1
18 17612 1 1 49 PRO C C -11.720 -2.032 -3.529 1.00 . A A . 354 PRO C 1 1
18 17613 1 1 49 PRO CA C -11.360 -0.721 -2.830 1.00 . A A . 354 PRO CA 1 1
18 17614 1 1 49 PRO CB C -11.263 0.433 -3.838 1.00 . A A . 354 PRO CB 1 1
18 17615 1 1 49 PRO CD C -9.091 0.185 -2.833 1.00 . A A . 354 PRO CD 1 1
18 17616 1 1 49 PRO CG C -10.046 1.204 -3.442 1.00 . A A . 354 PRO CG 1 1
18 17617 1 1 49 PRO HA H -12.101 -0.487 -2.085 1.00 . A A . 354 PRO HA 1 1
18 17618 1 1 49 PRO HB2 H -11.152 0.043 -4.842 1.00 . A A . 354 PRO HB2 1 1
18 17619 1 1 49 PRO HB3 H -12.137 1.062 -3.773 1.00 . A A . 354 PRO HB3 1 1
18 17620 1 1 49 PRO HD2 H -8.509 -0.282 -3.617 1.00 . A A . 354 PRO HD2 1 1
18 17621 1 1 49 PRO HD3 H -8.452 0.645 -2.098 1.00 . A A . 354 PRO HD3 1 1
18 17622 1 1 49 PRO HG2 H -9.601 1.668 -4.313 1.00 . A A . 354 PRO HG2 1 1
18 17623 1 1 49 PRO HG3 H -10.299 1.951 -2.707 1.00 . A A . 354 PRO HG3 1 1
18 17624 1 1 49 PRO N N -10.003 -0.784 -2.207 1.00 . A A . 354 PRO N 1 1
18 17625 1 1 49 PRO O O -12.860 -2.454 -3.537 1.00 . A A . 354 PRO O 1 1
18 17626 1 1 50 LYS C C -11.576 -4.977 -3.787 1.00 . A A . 355 LYS C 1 1
18 17627 1 1 50 LYS CA C -11.024 -3.974 -4.799 1.00 . A A . 355 LYS CA 1 1
18 17628 1 1 50 LYS CB C -9.733 -4.516 -5.410 1.00 . A A . 355 LYS CB 1 1
18 17629 1 1 50 LYS CD C -8.747 -6.329 -6.820 1.00 . A A . 355 LYS CD 1 1
18 17630 1 1 50 LYS CE C -9.073 -7.466 -7.789 1.00 . A A . 355 LYS CE 1 1
18 17631 1 1 50 LYS CG C -10.046 -5.756 -6.251 1.00 . A A . 355 LYS CG 1 1
18 17632 1 1 50 LYS H H -9.837 -2.328 -4.082 1.00 . A A . 355 LYS H 1 1
18 17633 1 1 50 LYS HA H -11.748 -3.815 -5.577 1.00 . A A . 355 LYS HA 1 1
18 17634 1 1 50 LYS HB2 H -9.284 -3.757 -6.036 1.00 . A A . 355 LYS HB2 1 1
18 17635 1 1 50 LYS HB3 H -9.050 -4.781 -4.622 1.00 . A A . 355 LYS HB3 1 1
18 17636 1 1 50 LYS HD2 H -8.210 -5.551 -7.344 1.00 . A A . 355 LYS HD2 1 1
18 17637 1 1 50 LYS HD3 H -8.136 -6.708 -6.015 1.00 . A A . 355 LYS HD3 1 1
18 17638 1 1 50 LYS HE2 H -9.961 -7.982 -7.454 1.00 . A A . 355 LYS HE2 1 1
18 17639 1 1 50 LYS HE3 H -9.244 -7.061 -8.776 1.00 . A A . 355 LYS HE3 1 1
18 17640 1 1 50 LYS HG2 H -10.526 -6.498 -5.629 1.00 . A A . 355 LYS HG2 1 1
18 17641 1 1 50 LYS HG3 H -10.704 -5.484 -7.062 1.00 . A A . 355 LYS HG3 1 1
18 17642 1 1 50 LYS HZ1 H -7.819 -8.782 -8.804 1.00 . A A . 355 LYS HZ1 1 1
18 17643 1 1 50 LYS HZ2 H -8.115 -9.215 -7.191 1.00 . A A . 355 LYS HZ2 1 1
18 17644 1 1 50 LYS HZ3 H -7.059 -7.934 -7.546 1.00 . A A . 355 LYS HZ3 1 1
18 17645 1 1 50 LYS N N -10.750 -2.683 -4.107 1.00 . A A . 355 LYS N 1 1
18 17646 1 1 50 LYS NZ N -7.930 -8.421 -7.836 1.00 . A A . 355 LYS NZ 1 1
18 17647 1 1 50 LYS O O -12.425 -5.785 -4.100 1.00 . A A . 355 LYS O 1 1
18 17648 1 1 51 CYS C C -13.109 -5.728 -1.397 1.00 . A A . 356 CYS C 1 1
18 17649 1 1 51 CYS CA C -11.593 -5.877 -1.534 1.00 . A A . 356 CYS CA 1 1
18 17650 1 1 51 CYS CB C -10.941 -5.546 -0.190 1.00 . A A . 356 CYS CB 1 1
18 17651 1 1 51 CYS H H -10.414 -4.266 -2.345 1.00 . A A . 356 CYS H 1 1
18 17652 1 1 51 CYS HA H -11.348 -6.886 -1.819 1.00 . A A . 356 CYS HA 1 1
18 17653 1 1 51 CYS HB2 H -10.856 -4.479 -0.090 1.00 . A A . 356 CYS HB2 1 1
18 17654 1 1 51 CYS HB3 H -11.560 -5.930 0.609 1.00 . A A . 356 CYS HB3 1 1
18 17655 1 1 51 CYS N N -11.098 -4.927 -2.573 1.00 . A A . 356 CYS N 1 1
18 17656 1 1 51 CYS O O -13.833 -6.696 -1.270 1.00 . A A . 356 CYS O 1 1
18 17657 1 1 51 CYS SG S -9.293 -6.293 -0.084 1.00 . A A . 356 CYS SG 1 1
18 17658 1 1 52 LEU C C -15.761 -4.714 -2.580 1.00 . A A . 357 LEU C 1 1
18 17659 1 1 52 LEU CA C -15.059 -4.297 -1.286 1.00 . A A . 357 LEU CA 1 1
18 17660 1 1 52 LEU CB C -15.317 -2.814 -1.035 1.00 . A A . 357 LEU CB 1 1
18 17661 1 1 52 LEU CD1 C -14.909 -0.899 0.515 1.00 . A A . 357 LEU CD1 1 1
18 17662 1 1 52 LEU CD2 C -15.050 -3.221 1.417 1.00 . A A . 357 LEU CD2 1 1
18 17663 1 1 52 LEU CG C -14.588 -2.368 0.234 1.00 . A A . 357 LEU CG 1 1
18 17664 1 1 52 LEU H H -12.987 -3.757 -1.512 1.00 . A A . 357 LEU H 1 1
18 17665 1 1 52 LEU HA H -15.443 -4.877 -0.462 1.00 . A A . 357 LEU HA 1 1
18 17666 1 1 52 LEU HB2 H -14.955 -2.247 -1.879 1.00 . A A . 357 LEU HB2 1 1
18 17667 1 1 52 LEU HB3 H -16.377 -2.652 -0.919 1.00 . A A . 357 LEU HB3 1 1
18 17668 1 1 52 LEU HD11 H -14.070 -0.437 1.014 1.00 . A A . 357 LEU HD11 1 1
18 17669 1 1 52 LEU HD12 H -15.782 -0.836 1.147 1.00 . A A . 357 LEU HD12 1 1
18 17670 1 1 52 LEU HD13 H -15.100 -0.387 -0.417 1.00 . A A . 357 LEU HD13 1 1
18 17671 1 1 52 LEU HD21 H -16.082 -3.508 1.274 1.00 . A A . 357 LEU HD21 1 1
18 17672 1 1 52 LEU HD22 H -14.958 -2.650 2.331 1.00 . A A . 357 LEU HD22 1 1
18 17673 1 1 52 LEU HD23 H -14.437 -4.107 1.485 1.00 . A A . 357 LEU HD23 1 1
18 17674 1 1 52 LEU HG H -13.522 -2.484 0.097 1.00 . A A . 357 LEU HG 1 1
18 17675 1 1 52 LEU N N -13.591 -4.521 -1.414 1.00 . A A . 357 LEU N 1 1
18 17676 1 1 52 LEU O O -16.875 -5.197 -2.567 1.00 . A A . 357 LEU O 1 1
18 17677 1 1 53 ALA C C -16.047 -6.381 -5.020 1.00 . A A . 358 ALA C 1 1
18 17678 1 1 53 ALA CA C -15.743 -4.883 -4.998 1.00 . A A . 358 ALA CA 1 1
18 17679 1 1 53 ALA CB C -14.780 -4.539 -6.135 1.00 . A A . 358 ALA CB 1 1
18 17680 1 1 53 ALA H H -14.224 -4.117 -3.679 1.00 . A A . 358 ALA H 1 1
18 17681 1 1 53 ALA HA H -16.661 -4.328 -5.125 1.00 . A A . 358 ALA HA 1 1
18 17682 1 1 53 ALA HB1 H -15.338 -4.160 -6.979 1.00 . A A . 358 ALA HB1 1 1
18 17683 1 1 53 ALA HB2 H -14.241 -5.428 -6.431 1.00 . A A . 358 ALA HB2 1 1
18 17684 1 1 53 ALA HB3 H -14.080 -3.788 -5.799 1.00 . A A . 358 ALA HB3 1 1
18 17685 1 1 53 ALA N N -15.118 -4.517 -3.696 1.00 . A A . 358 ALA N 1 1
18 17686 1 1 53 ALA O O -16.911 -6.838 -5.740 1.00 . A A . 358 ALA O 1 1
18 17687 1 1 54 GLN C C -17.047 -8.864 -3.860 1.00 . A A . 359 GLN C 1 1
18 17688 1 1 54 GLN CA C -15.585 -8.614 -4.215 1.00 . A A . 359 GLN CA 1 1
18 17689 1 1 54 GLN CB C -14.702 -9.238 -3.143 1.00 . A A . 359 GLN CB 1 1
18 17690 1 1 54 GLN CD C -12.342 -9.532 -2.393 1.00 . A A . 359 GLN CD 1 1
18 17691 1 1 54 GLN CG C -13.263 -8.783 -3.357 1.00 . A A . 359 GLN CG 1 1
18 17692 1 1 54 GLN H H -14.648 -6.760 -3.668 1.00 . A A . 359 GLN H 1 1
18 17693 1 1 54 GLN HA H -15.358 -9.044 -5.178 1.00 . A A . 359 GLN HA 1 1
18 17694 1 1 54 GLN HB2 H -15.041 -8.923 -2.165 1.00 . A A . 359 GLN HB2 1 1
18 17695 1 1 54 GLN HB3 H -14.753 -10.312 -3.214 1.00 . A A . 359 GLN HB3 1 1
18 17696 1 1 54 GLN HE21 H -12.484 -8.159 -0.965 1.00 . A A . 359 GLN HE21 1 1
18 17697 1 1 54 GLN HE22 H -11.498 -9.490 -0.597 1.00 . A A . 359 GLN HE22 1 1
18 17698 1 1 54 GLN HG2 H -12.970 -8.986 -4.376 1.00 . A A . 359 GLN HG2 1 1
18 17699 1 1 54 GLN HG3 H -13.199 -7.720 -3.168 1.00 . A A . 359 GLN HG3 1 1
18 17700 1 1 54 GLN N N -15.342 -7.148 -4.238 1.00 . A A . 359 GLN N 1 1
18 17701 1 1 54 GLN NE2 N -12.086 -9.018 -1.221 1.00 . A A . 359 GLN NE2 1 1
18 17702 1 1 54 GLN O O -17.690 -9.748 -4.388 1.00 . A A . 359 GLN O 1 1
18 17703 1 1 54 GLN OE1 O -11.856 -10.601 -2.706 1.00 . A A . 359 GLN OE1 1 1
18 17704 1 1 55 GLU C C -19.877 -8.305 -3.796 1.00 . A A . 360 GLU C 1 1
18 17705 1 1 55 GLU CA C -18.991 -8.254 -2.552 1.00 . A A . 360 GLU CA 1 1
18 17706 1 1 55 GLU CB C -19.412 -7.076 -1.669 1.00 . A A . 360 GLU CB 1 1
18 17707 1 1 55 GLU CD C -19.031 -5.924 0.514 1.00 . A A . 360 GLU CD 1 1
18 17708 1 1 55 GLU CG C -18.559 -7.055 -0.401 1.00 . A A . 360 GLU CG 1 1
18 17709 1 1 55 GLU H H -17.018 -7.378 -2.553 1.00 . A A . 360 GLU H 1 1
18 17710 1 1 55 GLU HA H -19.096 -9.175 -1.996 1.00 . A A . 360 GLU HA 1 1
18 17711 1 1 55 GLU HB2 H -19.275 -6.152 -2.213 1.00 . A A . 360 GLU HB2 1 1
18 17712 1 1 55 GLU HB3 H -20.453 -7.184 -1.401 1.00 . A A . 360 GLU HB3 1 1
18 17713 1 1 55 GLU HG2 H -18.658 -8.001 0.114 1.00 . A A . 360 GLU HG2 1 1
18 17714 1 1 55 GLU HG3 H -17.526 -6.895 -0.665 1.00 . A A . 360 GLU HG3 1 1
18 17715 1 1 55 GLU N N -17.569 -8.082 -2.960 1.00 . A A . 360 GLU N 1 1
18 17716 1 1 55 GLU O O -19.464 -7.780 -4.816 1.00 . A A . 360 GLU O 1 1
18 17717 1 1 55 GLU OXT O -20.957 -8.866 -3.707 1.00 . A A . 360 GLU OXT 1 1
18 17718 1 1 55 GLU OE1 O -19.846 -5.131 0.071 1.00 . A A . 360 GLU OE1 1 1
18 17719 1 1 55 GLU OE2 O -18.569 -5.869 1.642 1.00 . A A . 360 GLU OE2 1 1
18 17720 2 2 1 ALA C C -1.358 -2.050 6.899 1.00 . B B . 363 ALA C 1 1
18 17721 2 2 1 ALA CA C -2.764 -1.893 6.335 1.00 . B B . 363 ALA CA 1 1
18 17722 2 2 1 ALA CB C -2.871 -0.536 5.637 1.00 . B B . 363 ALA CB 1 1
18 17723 2 2 1 ALA H1 H -3.324 -1.597 8.316 1.00 . B B . 363 ALA H1 1 1
18 17724 2 2 1 ALA H2 H -4.591 -1.416 7.205 1.00 . B B . 363 ALA H2 1 1
18 17725 2 2 1 ALA H3 H -4.022 -2.965 7.598 1.00 . B B . 363 ALA H3 1 1
18 17726 2 2 1 ALA HA H -2.957 -2.682 5.624 1.00 . B B . 363 ALA HA 1 1
18 17727 2 2 1 ALA HB1 H -2.590 -0.642 4.599 1.00 . B B . 363 ALA HB1 1 1
18 17728 2 2 1 ALA HB2 H -2.207 0.168 6.115 1.00 . B B . 363 ALA HB2 1 1
18 17729 2 2 1 ALA HB3 H -3.884 -0.172 5.698 1.00 . B B . 363 ALA HB3 1 1
18 17730 2 2 1 ALA N N -3.750 -1.973 7.447 1.00 . B B . 363 ALA N 1 1
18 17731 2 2 1 ALA O O -1.096 -1.713 8.036 1.00 . B B . 363 ALA O 1 1
18 17732 2 2 2 ARG C C 1.861 -1.789 5.822 1.00 . B B . 364 ARG C 1 1
18 17733 2 2 2 ARG CA C 0.942 -2.734 6.596 1.00 . B B . 364 ARG CA 1 1
18 17734 2 2 2 ARG CB C 1.349 -4.190 6.387 1.00 . B B . 364 ARG CB 1 1
18 17735 2 2 2 ARG CD C 0.462 -6.464 6.918 1.00 . B B . 364 ARG CD 1 1
18 17736 2 2 2 ARG CG C 0.661 -5.048 7.451 1.00 . B B . 364 ARG CG 1 1
18 17737 2 2 2 ARG CZ C -1.159 -7.196 8.565 1.00 . B B . 364 ARG CZ 1 1
18 17738 2 2 2 ARG H H -0.693 -2.819 5.194 1.00 . B B . 364 ARG H 1 1
18 17739 2 2 2 ARG HA H 0.992 -2.496 7.648 1.00 . B B . 364 ARG HA 1 1
18 17740 2 2 2 ARG HB2 H 1.039 -4.517 5.406 1.00 . B B . 364 ARG HB2 1 1
18 17741 2 2 2 ARG HB3 H 2.419 -4.287 6.483 1.00 . B B . 364 ARG HB3 1 1
18 17742 2 2 2 ARG HD2 H -0.294 -6.450 6.147 1.00 . B B . 364 ARG HD2 1 1
18 17743 2 2 2 ARG HD3 H 1.391 -6.831 6.508 1.00 . B B . 364 ARG HD3 1 1
18 17744 2 2 2 ARG HE H 0.617 -8.060 8.358 1.00 . B B . 364 ARG HE 1 1
18 17745 2 2 2 ARG HG2 H 1.277 -5.080 8.339 1.00 . B B . 364 ARG HG2 1 1
18 17746 2 2 2 ARG HG3 H -0.298 -4.617 7.694 1.00 . B B . 364 ARG HG3 1 1
18 17747 2 2 2 ARG HH11 H -1.667 -5.671 7.372 1.00 . B B . 364 ARG HH11 1 1
18 17748 2 2 2 ARG HH12 H -2.861 -6.142 8.535 1.00 . B B . 364 ARG HH12 1 1
18 17749 2 2 2 ARG HH21 H -0.930 -8.687 9.880 1.00 . B B . 364 ARG HH21 1 1
18 17750 2 2 2 ARG HH22 H -2.444 -7.849 9.954 1.00 . B B . 364 ARG HH22 1 1
18 17751 2 2 2 ARG N N -0.454 -2.556 6.111 1.00 . B B . 364 ARG N 1 1
18 17752 2 2 2 ARG NE N 0.020 -7.356 8.028 1.00 . B B . 364 ARG NE 1 1
18 17753 2 2 2 ARG NH1 N -1.957 -6.263 8.123 1.00 . B B . 364 ARG NH1 1 1
18 17754 2 2 2 ARG NH2 N -1.541 -7.971 9.543 1.00 . B B . 364 ARG NH2 1 1
18 17755 2 2 2 ARG O O 1.765 -1.660 4.617 1.00 . B B . 364 ARG O 1 1
18 17756 2 2 3 THR C C 4.806 -0.863 5.172 1.00 . B B . 365 THR C 1 1
18 17757 2 2 3 THR CA C 3.632 -0.134 5.827 1.00 . B B . 365 THR CA 1 1
18 17758 2 2 3 THR CB C 4.170 0.868 6.851 1.00 . B B . 365 THR CB 1 1
18 17759 2 2 3 THR CG2 C 3.716 0.459 8.253 1.00 . B B . 365 THR CG2 1 1
18 17760 2 2 3 THR H H 2.772 -1.205 7.486 1.00 . B B . 365 THR H 1 1
18 17761 2 2 3 THR HA H 3.075 0.395 5.074 1.00 . B B . 365 THR HA 1 1
18 17762 2 2 3 THR HB H 3.789 1.852 6.626 1.00 . B B . 365 THR HB 1 1
18 17763 2 2 3 THR HG1 H 5.858 1.654 6.292 1.00 . B B . 365 THR HG1 1 1
18 17764 2 2 3 THR HG21 H 2.636 0.447 8.294 1.00 . B B . 365 THR HG21 1 1
18 17765 2 2 3 THR HG22 H 4.094 1.169 8.975 1.00 . B B . 365 THR HG22 1 1
18 17766 2 2 3 THR HG23 H 4.097 -0.524 8.482 1.00 . B B . 365 THR HG23 1 1
18 17767 2 2 3 THR N N 2.730 -1.102 6.512 1.00 . B B . 365 THR N 1 1
18 17768 2 2 3 THR O O 5.387 -1.764 5.742 1.00 . B B . 365 THR O 1 1
18 17769 2 2 3 THR OG1 O 5.588 0.882 6.796 1.00 . B B . 365 THR OG1 1 1
18 17770 2 2 4 LYS C C 7.258 -0.014 2.776 1.00 . B B . 366 LYS C 1 1
18 17771 2 2 4 LYS CA C 6.318 -1.106 3.291 1.00 . B B . 366 LYS CA 1 1
18 17772 2 2 4 LYS CB C 5.826 -1.957 2.118 1.00 . B B . 366 LYS CB 1 1
18 17773 2 2 4 LYS CD C 6.154 -4.176 3.222 1.00 . B B . 366 LYS CD 1 1
18 17774 2 2 4 LYS CE C 7.350 -4.581 4.091 1.00 . B B . 366 LYS CE 1 1
18 17775 2 2 4 LYS CG C 6.624 -3.261 2.085 1.00 . B B . 366 LYS CG 1 1
18 17776 2 2 4 LYS H H 4.691 0.279 3.551 1.00 . B B . 366 LYS H 1 1
18 17777 2 2 4 LYS HA H 6.851 -1.732 3.990 1.00 . B B . 366 LYS HA 1 1
18 17778 2 2 4 LYS HB2 H 4.775 -2.172 2.239 1.00 . B B . 366 LYS HB2 1 1
18 17779 2 2 4 LYS HB3 H 5.982 -1.422 1.191 1.00 . B B . 366 LYS HB3 1 1
18 17780 2 2 4 LYS HD2 H 5.431 -3.653 3.831 1.00 . B B . 366 LYS HD2 1 1
18 17781 2 2 4 LYS HD3 H 5.700 -5.062 2.806 1.00 . B B . 366 LYS HD3 1 1
18 17782 2 2 4 LYS HE2 H 7.651 -3.743 4.702 1.00 . B B . 366 LYS HE2 1 1
18 17783 2 2 4 LYS HE3 H 7.067 -5.406 4.727 1.00 . B B . 366 LYS HE3 1 1
18 17784 2 2 4 LYS HG2 H 6.468 -3.754 1.137 1.00 . B B . 366 LYS HG2 1 1
18 17785 2 2 4 LYS HG3 H 7.673 -3.043 2.211 1.00 . B B . 366 LYS HG3 1 1
18 17786 2 2 4 LYS HZ1 H 8.301 -4.684 2.242 1.00 . B B . 366 LYS HZ1 1 1
18 17787 2 2 4 LYS HZ2 H 8.581 -6.025 3.241 1.00 . B B . 366 LYS HZ2 1 1
18 17788 2 2 4 LYS HZ3 H 9.362 -4.552 3.563 1.00 . B B . 366 LYS HZ3 1 1
18 17789 2 2 4 LYS N N 5.168 -0.460 3.981 1.00 . B B . 366 LYS N 1 1
18 17790 2 2 4 LYS NZ N 8.484 -4.992 3.219 1.00 . B B . 366 LYS NZ 1 1
18 17791 2 2 4 LYS O O 6.823 1.034 2.327 1.00 . B B . 366 LYS O 1 1
18 17792 2 2 5 GLN C C 10.430 0.155 1.310 1.00 . B B . 367 GLN C 1 1
18 17793 2 2 5 GLN CA C 9.533 0.764 2.388 1.00 . B B . 367 GLN CA 1 1
18 17794 2 2 5 GLN CB C 10.408 1.184 3.571 1.00 . B B . 367 GLN CB 1 1
18 17795 2 2 5 GLN CD C 12.067 0.340 5.240 1.00 . B B . 367 GLN CD 1 1
18 17796 2 2 5 GLN CG C 11.426 0.081 3.875 1.00 . B B . 367 GLN CG 1 1
18 17797 2 2 5 GLN H H 8.861 -1.102 3.225 1.00 . B B . 367 GLN H 1 1
18 17798 2 2 5 GLN HA H 9.017 1.626 1.993 1.00 . B B . 367 GLN HA 1 1
18 17799 2 2 5 GLN HB2 H 10.927 2.098 3.333 1.00 . B B . 367 GLN HB2 1 1
18 17800 2 2 5 GLN HB3 H 9.786 1.334 4.438 1.00 . B B . 367 GLN HB3 1 1
18 17801 2 2 5 GLN HE21 H 13.893 -0.154 4.637 1.00 . B B . 367 GLN HE21 1 1
18 17802 2 2 5 GLN HE22 H 13.767 0.315 6.264 1.00 . B B . 367 GLN HE22 1 1
18 17803 2 2 5 GLN HG2 H 10.928 -0.879 3.885 1.00 . B B . 367 GLN HG2 1 1
18 17804 2 2 5 GLN HG3 H 12.195 0.080 3.117 1.00 . B B . 367 GLN HG3 1 1
18 17805 2 2 5 GLN N N 8.545 -0.253 2.851 1.00 . B B . 367 GLN N 1 1
18 17806 2 2 5 GLN NE2 N 13.348 0.151 5.394 1.00 . B B . 367 GLN NE2 1 1
18 17807 2 2 5 GLN O O 10.676 -1.034 1.298 1.00 . B B . 367 GLN O 1 1
18 17808 2 2 5 GLN OE1 O 11.392 0.719 6.178 1.00 . B B . 367 GLN OE1 1 1
18 17809 2 2 6 THR C C 13.006 1.370 -0.871 1.00 . B B . 368 THR C 1 1
18 17810 2 2 6 THR CA C 11.840 0.409 -0.639 1.00 . B B . 368 THR CA 1 1
18 17811 2 2 6 THR CB C 11.065 0.234 -1.942 1.00 . B B . 368 THR CB 1 1
18 17812 2 2 6 THR CG2 C 11.901 -0.586 -2.927 1.00 . B B . 368 THR CG2 1 1
18 17813 2 2 6 THR H H 10.743 1.921 0.450 1.00 . B B . 368 THR H 1 1
18 17814 2 2 6 THR HA H 12.223 -0.548 -0.319 1.00 . B B . 368 THR HA 1 1
18 17815 2 2 6 THR HB H 10.864 1.199 -2.368 1.00 . B B . 368 THR HB 1 1
18 17816 2 2 6 THR HG1 H 9.353 -0.497 -2.505 1.00 . B B . 368 THR HG1 1 1
18 17817 2 2 6 THR HG21 H 12.899 -0.713 -2.533 1.00 . B B . 368 THR HG21 1 1
18 17818 2 2 6 THR HG22 H 11.952 -0.067 -3.874 1.00 . B B . 368 THR HG22 1 1
18 17819 2 2 6 THR HG23 H 11.444 -1.553 -3.069 1.00 . B B . 368 THR HG23 1 1
18 17820 2 2 6 THR N N 10.939 0.962 0.416 1.00 . B B . 368 THR N 1 1
18 17821 2 2 6 THR O O 12.816 2.547 -1.103 1.00 . B B . 368 THR O 1 1
18 17822 2 2 6 THR OG1 O 9.842 -0.441 -1.682 1.00 . B B . 368 THR OG1 1 1
18 17823 2 2 7 ALA C C 15.525 2.083 -2.527 1.00 . B B . 369 ALA C 1 1
18 17824 2 2 7 ALA CA C 15.399 1.745 -1.041 1.00 . B B . 369 ALA CA 1 1
18 17825 2 2 7 ALA CB C 16.660 1.015 -0.576 1.00 . B B . 369 ALA CB 1 1
18 17826 2 2 7 ALA H H 14.336 -0.084 -0.638 1.00 . B B . 369 ALA H 1 1
18 17827 2 2 7 ALA HA H 15.283 2.657 -0.473 1.00 . B B . 369 ALA HA 1 1
18 17828 2 2 7 ALA HB1 H 16.691 1.001 0.503 1.00 . B B . 369 ALA HB1 1 1
18 17829 2 2 7 ALA HB2 H 17.532 1.528 -0.954 1.00 . B B . 369 ALA HB2 1 1
18 17830 2 2 7 ALA HB3 H 16.648 0.003 -0.949 1.00 . B B . 369 ALA HB3 1 1
18 17831 2 2 7 ALA N N 14.211 0.870 -0.821 1.00 . B B . 369 ALA N 1 1
18 17832 2 2 7 ALA O O 16.436 2.772 -2.939 1.00 . B B . 369 ALA O 1 1
18 17833 2 2 8 ARG C C 16.045 1.418 -5.344 1.00 . B B . 370 ARG C 1 1
18 17834 2 2 8 ARG CA C 14.693 1.886 -4.799 1.00 . B B . 370 ARG CA 1 1
18 17835 2 2 8 ARG CB C 14.543 3.391 -5.036 1.00 . B B . 370 ARG CB 1 1
18 17836 2 2 8 ARG CD C 14.518 5.177 -6.786 1.00 . B B . 370 ARG CD 1 1
18 17837 2 2 8 ARG CG C 14.488 3.667 -6.541 1.00 . B B . 370 ARG CG 1 1
18 17838 2 2 8 ARG CZ C 12.203 5.897 -6.760 1.00 . B B . 370 ARG CZ 1 1
18 17839 2 2 8 ARG H H 13.898 1.038 -2.983 1.00 . B B . 370 ARG H 1 1
18 17840 2 2 8 ARG HA H 13.899 1.359 -5.308 1.00 . B B . 370 ARG HA 1 1
18 17841 2 2 8 ARG HB2 H 13.633 3.739 -4.572 1.00 . B B . 370 ARG HB2 1 1
18 17842 2 2 8 ARG HB3 H 15.386 3.912 -4.610 1.00 . B B . 370 ARG HB3 1 1
18 17843 2 2 8 ARG HD2 H 15.426 5.590 -6.374 1.00 . B B . 370 ARG HD2 1 1
18 17844 2 2 8 ARG HD3 H 14.484 5.370 -7.847 1.00 . B B . 370 ARG HD3 1 1
18 17845 2 2 8 ARG HE H 13.425 6.173 -5.219 1.00 . B B . 370 ARG HE 1 1
18 17846 2 2 8 ARG HG2 H 15.338 3.206 -7.021 1.00 . B B . 370 ARG HG2 1 1
18 17847 2 2 8 ARG HG3 H 13.577 3.256 -6.949 1.00 . B B . 370 ARG HG3 1 1
18 17848 2 2 8 ARG HH11 H 12.869 4.969 -8.405 1.00 . B B . 370 ARG HH11 1 1
18 17849 2 2 8 ARG HH12 H 11.213 5.475 -8.448 1.00 . B B . 370 ARG HH12 1 1
18 17850 2 2 8 ARG HH21 H 11.268 6.841 -5.261 1.00 . B B . 370 ARG HH21 1 1
18 17851 2 2 8 ARG HH22 H 10.307 6.535 -6.670 1.00 . B B . 370 ARG HH22 1 1
18 17852 2 2 8 ARG N N 14.621 1.597 -3.337 1.00 . B B . 370 ARG N 1 1
18 17853 2 2 8 ARG NE N 13.341 5.813 -6.127 1.00 . B B . 370 ARG NE 1 1
18 17854 2 2 8 ARG NH1 N 12.086 5.409 -7.964 1.00 . B B . 370 ARG NH1 1 1
18 17855 2 2 8 ARG NH2 N 11.180 6.469 -6.186 1.00 . B B . 370 ARG NH2 1 1
18 17856 2 2 8 ARG O O 17.081 1.949 -4.998 1.00 . B B . 370 ARG O 1 1
18 17857 2 2 9 LYS C C 17.198 -0.172 -8.287 1.00 . B B . 371 LYS C 1 1
18 17858 2 2 9 LYS CA C 17.321 -0.080 -6.766 1.00 . B B . 371 LYS CA 1 1
18 17859 2 2 9 LYS CB C 17.619 -1.467 -6.194 1.00 . B B . 371 LYS CB 1 1
18 17860 2 2 9 LYS CD C 19.266 -3.347 -6.153 1.00 . B B . 371 LYS CD 1 1
18 17861 2 2 9 LYS CE C 20.701 -3.752 -6.495 1.00 . B B . 371 LYS CE 1 1
18 17862 2 2 9 LYS CG C 18.997 -1.931 -6.670 1.00 . B B . 371 LYS CG 1 1
18 17863 2 2 9 LYS H H 15.190 0.015 -6.459 1.00 . B B . 371 LYS H 1 1
18 17864 2 2 9 LYS HA H 18.124 0.595 -6.510 1.00 . B B . 371 LYS HA 1 1
18 17865 2 2 9 LYS HB2 H 17.606 -1.422 -5.115 1.00 . B B . 371 LYS HB2 1 1
18 17866 2 2 9 LYS HB3 H 16.869 -2.166 -6.534 1.00 . B B . 371 LYS HB3 1 1
18 17867 2 2 9 LYS HD2 H 19.131 -3.369 -5.081 1.00 . B B . 371 LYS HD2 1 1
18 17868 2 2 9 LYS HD3 H 18.579 -4.037 -6.618 1.00 . B B . 371 LYS HD3 1 1
18 17869 2 2 9 LYS HE2 H 21.227 -2.901 -6.908 1.00 . B B . 371 LYS HE2 1 1
18 17870 2 2 9 LYS HE3 H 21.204 -4.085 -5.600 1.00 . B B . 371 LYS HE3 1 1
18 17871 2 2 9 LYS HG2 H 19.023 -1.930 -7.751 1.00 . B B . 371 LYS HG2 1 1
18 17872 2 2 9 LYS HG3 H 19.754 -1.261 -6.290 1.00 . B B . 371 LYS HG3 1 1
18 17873 2 2 9 LYS HZ1 H 20.671 -4.454 -8.455 1.00 . B B . 371 LYS HZ1 1 1
18 17874 2 2 9 LYS HZ2 H 19.829 -5.434 -7.357 1.00 . B B . 371 LYS HZ2 1 1
18 17875 2 2 9 LYS HZ3 H 21.527 -5.448 -7.375 1.00 . B B . 371 LYS HZ3 1 1
18 17876 2 2 9 LYS N N 16.040 0.427 -6.195 1.00 . B B . 371 LYS N 1 1
18 17877 2 2 9 LYS NZ N 20.680 -4.854 -7.496 1.00 . B B . 371 LYS NZ 1 1
18 17878 2 2 9 LYS O O 16.235 -0.696 -8.813 1.00 . B B . 371 LYS O 1 1
18 17879 2 2 10 SER C C 18.498 -1.126 -10.962 1.00 . B B . 372 SER C 1 1
18 17880 2 2 10 SER CA C 18.104 0.275 -10.490 1.00 . B B . 372 SER CA 1 1
18 17881 2 2 10 SER CB C 19.071 1.302 -11.081 1.00 . B B . 372 SER CB 1 1
18 17882 2 2 10 SER H H 18.935 0.752 -8.559 1.00 . B B . 372 SER H 1 1
18 17883 2 2 10 SER HA H 17.099 0.497 -10.816 1.00 . B B . 372 SER HA 1 1
18 17884 2 2 10 SER HB2 H 18.584 2.261 -11.148 1.00 . B B . 372 SER HB2 1 1
18 17885 2 2 10 SER HB3 H 19.940 1.386 -10.441 1.00 . B B . 372 SER HB3 1 1
18 17886 2 2 10 SER HG H 18.727 0.404 -12.773 1.00 . B B . 372 SER HG 1 1
18 17887 2 2 10 SER N N 18.166 0.334 -9.002 1.00 . B B . 372 SER N 1 1
18 17888 2 2 10 SER O O 19.679 -1.348 -11.177 1.00 . B B . 372 SER O 1 1
18 17889 2 2 10 SER OXT O 17.611 -1.954 -11.099 1.00 . B B . 372 SER OXT 1 1
18 17890 2 2 10 SER OG O 19.462 0.884 -12.382 1.00 . B B . 372 SER OG 1 1
18 17891 3 3 1 ZN ZN ZN 2.016 5.110 -5.560 1.00 . C A . 401 ZN ZN 1 1
18 17892 4 3 1 ZN ZN ZN -7.651 -5.547 -1.519 1.00 . D A . 402 ZN ZN 1 1
19 17893 1 1 1 ALA C C 9.959 -11.073 -0.270 1.00 . A A . 306 ALA C 1 1
19 17894 1 1 1 ALA CA C 11.371 -11.419 0.199 1.00 . A A . 306 ALA CA 1 1
19 17895 1 1 1 ALA CB C 12.103 -10.134 0.583 1.00 . A A . 306 ALA CB 1 1
19 17896 1 1 1 ALA H1 H 11.562 -12.939 -1.211 1.00 . A A . 306 ALA H1 1 1
19 17897 1 1 1 ALA H2 H 13.037 -12.422 -0.547 1.00 . A A . 306 ALA H2 1 1
19 17898 1 1 1 ALA H3 H 12.236 -11.460 -1.695 1.00 . A A . 306 ALA H3 1 1
19 17899 1 1 1 ALA HA H 11.313 -12.070 1.059 1.00 . A A . 306 ALA HA 1 1
19 17900 1 1 1 ALA HB1 H 13.089 -10.379 0.953 1.00 . A A . 306 ALA HB1 1 1
19 17901 1 1 1 ALA HB2 H 11.546 -9.625 1.355 1.00 . A A . 306 ALA HB2 1 1
19 17902 1 1 1 ALA HB3 H 12.190 -9.496 -0.283 1.00 . A A . 306 ALA HB3 1 1
19 17903 1 1 1 ALA N N 12.107 -12.113 -0.896 1.00 . A A . 306 ALA N 1 1
19 17904 1 1 1 ALA O O 9.759 -10.570 -1.359 1.00 . A A . 306 ALA O 1 1
19 17905 1 1 2 VAL C C 7.382 -9.513 0.115 1.00 . A A . 307 VAL C 1 1
19 17906 1 1 2 VAL CA C 7.578 -11.030 0.153 1.00 . A A . 307 VAL CA 1 1
19 17907 1 1 2 VAL CB C 6.624 -11.643 1.178 1.00 . A A . 307 VAL CB 1 1
19 17908 1 1 2 VAL CG1 C 6.900 -13.142 1.301 1.00 . A A . 307 VAL CG1 1 1
19 17909 1 1 2 VAL CG2 C 6.841 -10.972 2.536 1.00 . A A . 307 VAL CG2 1 1
19 17910 1 1 2 VAL H H 9.162 -11.742 1.415 1.00 . A A . 307 VAL H 1 1
19 17911 1 1 2 VAL HA H 7.373 -11.445 -0.823 1.00 . A A . 307 VAL HA 1 1
19 17912 1 1 2 VAL HB H 5.607 -11.490 0.857 1.00 . A A . 307 VAL HB 1 1
19 17913 1 1 2 VAL HG11 H 7.926 -13.296 1.599 1.00 . A A . 307 VAL HG11 1 1
19 17914 1 1 2 VAL HG12 H 6.726 -13.619 0.347 1.00 . A A . 307 VAL HG12 1 1
19 17915 1 1 2 VAL HG13 H 6.242 -13.569 2.043 1.00 . A A . 307 VAL HG13 1 1
19 17916 1 1 2 VAL HG21 H 7.867 -10.645 2.617 1.00 . A A . 307 VAL HG21 1 1
19 17917 1 1 2 VAL HG22 H 6.625 -11.678 3.326 1.00 . A A . 307 VAL HG22 1 1
19 17918 1 1 2 VAL HG23 H 6.183 -10.120 2.626 1.00 . A A . 307 VAL HG23 1 1
19 17919 1 1 2 VAL N N 8.978 -11.340 0.543 1.00 . A A . 307 VAL N 1 1
19 17920 1 1 2 VAL O O 6.578 -9.000 -0.634 1.00 . A A . 307 VAL O 1 1
19 17921 1 1 3 ASP C C 8.288 -6.763 -0.470 1.00 . A A . 308 ASP C 1 1
19 17922 1 1 3 ASP CA C 7.976 -7.307 0.924 1.00 . A A . 308 ASP CA 1 1
19 17923 1 1 3 ASP CB C 8.954 -6.712 1.937 1.00 . A A . 308 ASP CB 1 1
19 17924 1 1 3 ASP CG C 8.571 -7.167 3.345 1.00 . A A . 308 ASP CG 1 1
19 17925 1 1 3 ASP H H 8.765 -9.225 1.505 1.00 . A A . 308 ASP H 1 1
19 17926 1 1 3 ASP HA H 6.964 -7.043 1.198 1.00 . A A . 308 ASP HA 1 1
19 17927 1 1 3 ASP HB2 H 9.956 -7.047 1.709 1.00 . A A . 308 ASP HB2 1 1
19 17928 1 1 3 ASP HB3 H 8.916 -5.634 1.886 1.00 . A A . 308 ASP HB3 1 1
19 17929 1 1 3 ASP N N 8.118 -8.791 0.911 1.00 . A A . 308 ASP N 1 1
19 17930 1 1 3 ASP O O 8.117 -5.594 -0.750 1.00 . A A . 308 ASP O 1 1
19 17931 1 1 3 ASP OD1 O 7.470 -7.665 3.507 1.00 . A A . 308 ASP OD1 1 1
19 17932 1 1 3 ASP OD2 O 9.387 -7.010 4.241 1.00 . A A . 308 ASP OD2 1 1
19 17933 1 1 4 LEU C C 7.962 -6.395 -3.363 1.00 . A A . 309 LEU C 1 1
19 17934 1 1 4 LEU CA C 9.115 -7.173 -2.713 1.00 . A A . 309 LEU CA 1 1
19 17935 1 1 4 LEU CB C 9.428 -8.407 -3.560 1.00 . A A . 309 LEU CB 1 1
19 17936 1 1 4 LEU CD1 C 11.285 -7.263 -4.785 1.00 . A A . 309 LEU CD1 1 1
19 17937 1 1 4 LEU CD2 C 10.101 -9.200 -5.828 1.00 . A A . 309 LEU CD2 1 1
19 17938 1 1 4 LEU CG C 9.935 -7.970 -4.936 1.00 . A A . 309 LEU CG 1 1
19 17939 1 1 4 LEU H H 8.900 -8.544 -1.076 1.00 . A A . 309 LEU H 1 1
19 17940 1 1 4 LEU HA H 9.990 -6.543 -2.671 1.00 . A A . 309 LEU HA 1 1
19 17941 1 1 4 LEU HB2 H 10.184 -9.001 -3.067 1.00 . A A . 309 LEU HB2 1 1
19 17942 1 1 4 LEU HB3 H 8.532 -8.997 -3.682 1.00 . A A . 309 LEU HB3 1 1
19 17943 1 1 4 LEU HD11 H 11.783 -7.620 -3.895 1.00 . A A . 309 LEU HD11 1 1
19 17944 1 1 4 LEU HD12 H 11.126 -6.198 -4.706 1.00 . A A . 309 LEU HD12 1 1
19 17945 1 1 4 LEU HD13 H 11.898 -7.473 -5.650 1.00 . A A . 309 LEU HD13 1 1
19 17946 1 1 4 LEU HD21 H 9.381 -9.162 -6.631 1.00 . A A . 309 LEU HD21 1 1
19 17947 1 1 4 LEU HD22 H 9.941 -10.092 -5.242 1.00 . A A . 309 LEU HD22 1 1
19 17948 1 1 4 LEU HD23 H 11.100 -9.214 -6.239 1.00 . A A . 309 LEU HD23 1 1
19 17949 1 1 4 LEU HG H 9.222 -7.292 -5.383 1.00 . A A . 309 LEU HG 1 1
19 17950 1 1 4 LEU N N 8.762 -7.610 -1.335 1.00 . A A . 309 LEU N 1 1
19 17951 1 1 4 LEU O O 8.193 -5.519 -4.174 1.00 . A A . 309 LEU O 1 1
19 17952 1 1 5 TYR C C 5.715 -4.459 -3.398 1.00 . A A . 310 TYR C 1 1
19 17953 1 1 5 TYR CA C 5.619 -5.950 -3.720 1.00 . A A . 310 TYR CA 1 1
19 17954 1 1 5 TYR CB C 4.238 -6.486 -3.314 1.00 . A A . 310 TYR CB 1 1
19 17955 1 1 5 TYR CD1 C 4.328 -6.111 -0.823 1.00 . A A . 310 TYR CD1 1 1
19 17956 1 1 5 TYR CD2 C 4.122 -8.375 -1.660 1.00 . A A . 310 TYR CD2 1 1
19 17957 1 1 5 TYR CE1 C 4.303 -6.593 0.490 1.00 . A A . 310 TYR CE1 1 1
19 17958 1 1 5 TYR CE2 C 4.098 -8.859 -0.346 1.00 . A A . 310 TYR CE2 1 1
19 17959 1 1 5 TYR CG C 4.239 -7.002 -1.896 1.00 . A A . 310 TYR CG 1 1
19 17960 1 1 5 TYR CZ C 4.189 -7.968 0.730 1.00 . A A . 310 TYR CZ 1 1
19 17961 1 1 5 TYR H H 6.532 -7.418 -2.414 1.00 . A A . 310 TYR H 1 1
19 17962 1 1 5 TYR HA H 5.728 -6.066 -4.786 1.00 . A A . 310 TYR HA 1 1
19 17963 1 1 5 TYR HB2 H 3.514 -5.691 -3.398 1.00 . A A . 310 TYR HB2 1 1
19 17964 1 1 5 TYR HB3 H 3.962 -7.288 -3.983 1.00 . A A . 310 TYR HB3 1 1
19 17965 1 1 5 TYR HD1 H 4.415 -5.054 -1.006 1.00 . A A . 310 TYR HD1 1 1
19 17966 1 1 5 TYR HD2 H 4.053 -9.060 -2.491 1.00 . A A . 310 TYR HD2 1 1
19 17967 1 1 5 TYR HE1 H 4.371 -5.904 1.317 1.00 . A A . 310 TYR HE1 1 1
19 17968 1 1 5 TYR HE2 H 4.009 -9.920 -0.162 1.00 . A A . 310 TYR HE2 1 1
19 17969 1 1 5 TYR HH H 5.030 -8.296 2.411 1.00 . A A . 310 TYR HH 1 1
19 17970 1 1 5 TYR N N 6.726 -6.700 -3.053 1.00 . A A . 310 TYR N 1 1
19 17971 1 1 5 TYR O O 5.958 -4.052 -2.281 1.00 . A A . 310 TYR O 1 1
19 17972 1 1 5 TYR OH O 4.163 -8.443 2.024 1.00 . A A . 310 TYR OH 1 1
19 17973 1 1 6 VAL C C 4.304 -1.559 -4.752 1.00 . A A . 311 VAL C 1 1
19 17974 1 1 6 VAL CA C 5.606 -2.174 -4.228 1.00 . A A . 311 VAL CA 1 1
19 17975 1 1 6 VAL CB C 6.800 -1.633 -5.007 1.00 . A A . 311 VAL CB 1 1
19 17976 1 1 6 VAL CG1 C 8.091 -1.949 -4.249 1.00 . A A . 311 VAL CG1 1 1
19 17977 1 1 6 VAL CG2 C 6.853 -2.309 -6.379 1.00 . A A . 311 VAL CG2 1 1
19 17978 1 1 6 VAL H H 5.351 -4.016 -5.289 1.00 . A A . 311 VAL H 1 1
19 17979 1 1 6 VAL HA H 5.718 -1.938 -3.179 1.00 . A A . 311 VAL HA 1 1
19 17980 1 1 6 VAL HB H 6.700 -0.566 -5.125 1.00 . A A . 311 VAL HB 1 1
19 17981 1 1 6 VAL HG11 H 8.290 -3.007 -4.303 1.00 . A A . 311 VAL HG11 1 1
19 17982 1 1 6 VAL HG12 H 7.982 -1.654 -3.216 1.00 . A A . 311 VAL HG12 1 1
19 17983 1 1 6 VAL HG13 H 8.911 -1.403 -4.695 1.00 . A A . 311 VAL HG13 1 1
19 17984 1 1 6 VAL HG21 H 7.235 -3.313 -6.268 1.00 . A A . 311 VAL HG21 1 1
19 17985 1 1 6 VAL HG22 H 7.504 -1.749 -7.033 1.00 . A A . 311 VAL HG22 1 1
19 17986 1 1 6 VAL HG23 H 5.860 -2.349 -6.800 1.00 . A A . 311 VAL HG23 1 1
19 17987 1 1 6 VAL N N 5.534 -3.647 -4.401 1.00 . A A . 311 VAL N 1 1
19 17988 1 1 6 VAL O O 3.471 -2.249 -5.305 1.00 . A A . 311 VAL O 1 1
19 17989 1 1 7 CYS C C 2.614 -0.138 -6.502 1.00 . A A . 312 CYS C 1 1
19 17990 1 1 7 CYS CA C 2.840 0.328 -5.069 1.00 . A A . 312 CYS CA 1 1
19 17991 1 1 7 CYS CB C 2.960 1.853 -5.033 1.00 . A A . 312 CYS CB 1 1
19 17992 1 1 7 CYS H H 4.774 0.271 -4.134 1.00 . A A . 312 CYS H 1 1
19 17993 1 1 7 CYS HA H 2.020 0.010 -4.446 1.00 . A A . 312 CYS HA 1 1
19 17994 1 1 7 CYS HB2 H 2.929 2.193 -4.009 1.00 . A A . 312 CYS HB2 1 1
19 17995 1 1 7 CYS HB3 H 3.898 2.143 -5.473 1.00 . A A . 312 CYS HB3 1 1
19 17996 1 1 7 CYS N N 4.105 -0.280 -4.581 1.00 . A A . 312 CYS N 1 1
19 17997 1 1 7 CYS O O 3.340 0.214 -7.409 1.00 . A A . 312 CYS O 1 1
19 17998 1 1 7 CYS SG S 1.596 2.615 -5.954 1.00 . A A . 312 CYS SG 1 1
19 17999 1 1 8 LEU C C 1.185 -0.286 -9.033 1.00 . A A . 313 LEU C 1 1
19 18000 1 1 8 LEU CA C 1.328 -1.457 -8.063 1.00 . A A . 313 LEU CA 1 1
19 18001 1 1 8 LEU CB C 0.031 -2.267 -8.018 1.00 . A A . 313 LEU CB 1 1
19 18002 1 1 8 LEU CD1 C 1.341 -4.311 -7.429 1.00 . A A . 313 LEU CD1 1 1
19 18003 1 1 8 LEU CD2 C -0.982 -4.528 -8.322 1.00 . A A . 313 LEU CD2 1 1
19 18004 1 1 8 LEU CG C 0.317 -3.719 -8.400 1.00 . A A . 313 LEU CG 1 1
19 18005 1 1 8 LEU H H 1.049 -1.217 -5.948 1.00 . A A . 313 LEU H 1 1
19 18006 1 1 8 LEU HA H 2.138 -2.093 -8.383 1.00 . A A . 313 LEU HA 1 1
19 18007 1 1 8 LEU HB2 H -0.375 -2.234 -7.015 1.00 . A A . 313 LEU HB2 1 1
19 18008 1 1 8 LEU HB3 H -0.682 -1.846 -8.711 1.00 . A A . 313 LEU HB3 1 1
19 18009 1 1 8 LEU HD11 H 2.251 -4.543 -7.964 1.00 . A A . 313 LEU HD11 1 1
19 18010 1 1 8 LEU HD12 H 0.940 -5.214 -6.989 1.00 . A A . 313 LEU HD12 1 1
19 18011 1 1 8 LEU HD13 H 1.553 -3.595 -6.651 1.00 . A A . 313 LEU HD13 1 1
19 18012 1 1 8 LEU HD21 H -0.747 -5.579 -8.248 1.00 . A A . 313 LEU HD21 1 1
19 18013 1 1 8 LEU HD22 H -1.569 -4.353 -9.211 1.00 . A A . 313 LEU HD22 1 1
19 18014 1 1 8 LEU HD23 H -1.544 -4.222 -7.451 1.00 . A A . 313 LEU HD23 1 1
19 18015 1 1 8 LEU HG H 0.708 -3.760 -9.406 1.00 . A A . 313 LEU HG 1 1
19 18016 1 1 8 LEU N N 1.611 -0.942 -6.702 1.00 . A A . 313 LEU N 1 1
19 18017 1 1 8 LEU O O 1.631 -0.343 -10.162 1.00 . A A . 313 LEU O 1 1
19 18018 1 1 9 LEU C C 1.749 2.597 -9.799 1.00 . A A . 314 LEU C 1 1
19 18019 1 1 9 LEU CA C 0.388 1.947 -9.497 1.00 . A A . 314 LEU CA 1 1
19 18020 1 1 9 LEU CB C -0.563 2.941 -8.822 1.00 . A A . 314 LEU CB 1 1
19 18021 1 1 9 LEU CD1 C -2.878 3.207 -7.880 1.00 . A A . 314 LEU CD1 1 1
19 18022 1 1 9 LEU CD2 C -2.447 1.555 -9.687 1.00 . A A . 314 LEU CD2 1 1
19 18023 1 1 9 LEU CG C -1.860 2.215 -8.445 1.00 . A A . 314 LEU CG 1 1
19 18024 1 1 9 LEU H H 0.208 0.797 -7.689 1.00 . A A . 314 LEU H 1 1
19 18025 1 1 9 LEU HA H -0.045 1.616 -10.426 1.00 . A A . 314 LEU HA 1 1
19 18026 1 1 9 LEU HB2 H -0.101 3.334 -7.936 1.00 . A A . 314 LEU HB2 1 1
19 18027 1 1 9 LEU HB3 H -0.787 3.744 -9.502 1.00 . A A . 314 LEU HB3 1 1
19 18028 1 1 9 LEU HD11 H -2.652 4.199 -8.238 1.00 . A A . 314 LEU HD11 1 1
19 18029 1 1 9 LEU HD12 H -2.836 3.189 -6.801 1.00 . A A . 314 LEU HD12 1 1
19 18030 1 1 9 LEU HD13 H -3.869 2.925 -8.202 1.00 . A A . 314 LEU HD13 1 1
19 18031 1 1 9 LEU HD21 H -3.512 1.438 -9.562 1.00 . A A . 314 LEU HD21 1 1
19 18032 1 1 9 LEU HD22 H -1.991 0.588 -9.827 1.00 . A A . 314 LEU HD22 1 1
19 18033 1 1 9 LEU HD23 H -2.250 2.176 -10.546 1.00 . A A . 314 LEU HD23 1 1
19 18034 1 1 9 LEU HG H -1.646 1.460 -7.702 1.00 . A A . 314 LEU HG 1 1
19 18035 1 1 9 LEU N N 0.565 0.774 -8.602 1.00 . A A . 314 LEU N 1 1
19 18036 1 1 9 LEU O O 2.042 2.925 -10.932 1.00 . A A . 314 LEU O 1 1
19 18037 1 1 10 CYS C C 4.959 2.280 -9.312 1.00 . A A . 315 CYS C 1 1
19 18038 1 1 10 CYS CA C 3.935 3.385 -9.086 1.00 . A A . 315 CYS CA 1 1
19 18039 1 1 10 CYS CB C 4.415 4.228 -7.902 1.00 . A A . 315 CYS CB 1 1
19 18040 1 1 10 CYS H H 2.355 2.494 -7.908 1.00 . A A . 315 CYS H 1 1
19 18041 1 1 10 CYS HA H 3.872 4.003 -9.967 1.00 . A A . 315 CYS HA 1 1
19 18042 1 1 10 CYS HB2 H 4.525 3.600 -7.037 1.00 . A A . 315 CYS HB2 1 1
19 18043 1 1 10 CYS HB3 H 5.372 4.667 -8.144 1.00 . A A . 315 CYS HB3 1 1
19 18044 1 1 10 CYS N N 2.594 2.772 -8.815 1.00 . A A . 315 CYS N 1 1
19 18045 1 1 10 CYS O O 5.444 2.074 -10.407 1.00 . A A . 315 CYS O 1 1
19 18046 1 1 10 CYS SG S 3.234 5.539 -7.543 1.00 . A A . 315 CYS SG 1 1
19 18047 1 1 11 GLY C C 7.589 0.955 -7.653 1.00 . A A . 316 GLY C 1 1
19 18048 1 1 11 GLY CA C 6.319 0.508 -8.378 1.00 . A A . 316 GLY CA 1 1
19 18049 1 1 11 GLY H H 4.910 1.788 -7.391 1.00 . A A . 316 GLY H 1 1
19 18050 1 1 11 GLY HA2 H 5.933 -0.392 -7.926 1.00 . A A . 316 GLY HA2 1 1
19 18051 1 1 11 GLY HA3 H 6.543 0.327 -9.415 1.00 . A A . 316 GLY HA3 1 1
19 18052 1 1 11 GLY N N 5.307 1.585 -8.265 1.00 . A A . 316 GLY N 1 1
19 18053 1 1 11 GLY O O 8.553 0.224 -7.553 1.00 . A A . 316 GLY O 1 1
19 18054 1 1 12 SER C C 8.658 2.193 -4.934 1.00 . A A . 317 SER C 1 1
19 18055 1 1 12 SER CA C 8.770 2.653 -6.386 1.00 . A A . 317 SER CA 1 1
19 18056 1 1 12 SER CB C 8.803 4.181 -6.440 1.00 . A A . 317 SER CB 1 1
19 18057 1 1 12 SER H H 6.783 2.715 -7.209 1.00 . A A . 317 SER H 1 1
19 18058 1 1 12 SER HA H 9.669 2.251 -6.827 1.00 . A A . 317 SER HA 1 1
19 18059 1 1 12 SER HB2 H 7.931 4.580 -5.952 1.00 . A A . 317 SER HB2 1 1
19 18060 1 1 12 SER HB3 H 9.691 4.537 -5.934 1.00 . A A . 317 SER HB3 1 1
19 18061 1 1 12 SER HG H 9.109 3.861 -8.335 1.00 . A A . 317 SER HG 1 1
19 18062 1 1 12 SER N N 7.581 2.152 -7.128 1.00 . A A . 317 SER N 1 1
19 18063 1 1 12 SER O O 9.644 1.978 -4.260 1.00 . A A . 317 SER O 1 1
19 18064 1 1 12 SER OG O 8.816 4.601 -7.799 1.00 . A A . 317 SER OG 1 1
19 18065 1 1 13 GLY C C 8.299 2.071 -2.115 1.00 . A A . 318 GLY C 1 1
19 18066 1 1 13 GLY CA C 7.211 1.568 -3.067 1.00 . A A . 318 GLY CA 1 1
19 18067 1 1 13 GLY H H 6.681 2.203 -5.050 1.00 . A A . 318 GLY H 1 1
19 18068 1 1 13 GLY HA2 H 6.254 1.940 -2.735 1.00 . A A . 318 GLY HA2 1 1
19 18069 1 1 13 GLY HA3 H 7.199 0.490 -3.051 1.00 . A A . 318 GLY HA3 1 1
19 18070 1 1 13 GLY N N 7.449 2.029 -4.466 1.00 . A A . 318 GLY N 1 1
19 18071 1 1 13 GLY O O 8.606 1.432 -1.129 1.00 . A A . 318 GLY O 1 1
19 18072 1 1 14 ASN C C 9.315 4.542 -0.360 1.00 . A A . 319 ASN C 1 1
19 18073 1 1 14 ASN CA C 9.942 3.710 -1.478 1.00 . A A . 319 ASN CA 1 1
19 18074 1 1 14 ASN CB C 10.911 4.576 -2.279 1.00 . A A . 319 ASN CB 1 1
19 18075 1 1 14 ASN CG C 10.324 5.978 -2.445 1.00 . A A . 319 ASN CG 1 1
19 18076 1 1 14 ASN H H 8.637 3.714 -3.180 1.00 . A A . 319 ASN H 1 1
19 18077 1 1 14 ASN HA H 10.469 2.880 -1.048 1.00 . A A . 319 ASN HA 1 1
19 18078 1 1 14 ASN HB2 H 11.850 4.636 -1.757 1.00 . A A . 319 ASN HB2 1 1
19 18079 1 1 14 ASN HB3 H 11.065 4.136 -3.250 1.00 . A A . 319 ASN HB3 1 1
19 18080 1 1 14 ASN HD21 H 9.462 5.563 -4.185 1.00 . A A . 319 ASN HD21 1 1
19 18081 1 1 14 ASN HD22 H 9.234 7.148 -3.622 1.00 . A A . 319 ASN HD22 1 1
19 18082 1 1 14 ASN N N 8.886 3.202 -2.386 1.00 . A A . 319 ASN N 1 1
19 18083 1 1 14 ASN ND2 N 9.614 6.252 -3.506 1.00 . A A . 319 ASN ND2 1 1
19 18084 1 1 14 ASN O O 9.888 4.695 0.700 1.00 . A A . 319 ASN O 1 1
19 18085 1 1 14 ASN OD1 O 10.512 6.832 -1.602 1.00 . A A . 319 ASN OD1 1 1
19 18086 1 1 15 ASP C C 6.966 4.974 1.584 1.00 . A A . 320 ASP C 1 1
19 18087 1 1 15 ASP CA C 7.480 5.895 0.473 1.00 . A A . 320 ASP CA 1 1
19 18088 1 1 15 ASP CB C 6.311 6.662 -0.143 1.00 . A A . 320 ASP CB 1 1
19 18089 1 1 15 ASP CG C 6.843 7.670 -1.162 1.00 . A A . 320 ASP CG 1 1
19 18090 1 1 15 ASP H H 7.698 4.929 -1.444 1.00 . A A . 320 ASP H 1 1
19 18091 1 1 15 ASP HA H 8.192 6.593 0.886 1.00 . A A . 320 ASP HA 1 1
19 18092 1 1 15 ASP HB2 H 5.645 5.967 -0.635 1.00 . A A . 320 ASP HB2 1 1
19 18093 1 1 15 ASP HB3 H 5.777 7.184 0.632 1.00 . A A . 320 ASP HB3 1 1
19 18094 1 1 15 ASP N N 8.142 5.072 -0.583 1.00 . A A . 320 ASP N 1 1
19 18095 1 1 15 ASP O O 5.822 4.564 1.590 1.00 . A A . 320 ASP O 1 1
19 18096 1 1 15 ASP OD1 O 8.038 7.915 -1.157 1.00 . A A . 320 ASP OD1 1 1
19 18097 1 1 15 ASP OD2 O 6.045 8.183 -1.931 1.00 . A A . 320 ASP OD2 1 1
19 18098 1 1 16 GLU C C 6.180 4.227 4.367 1.00 . A A . 321 GLU C 1 1
19 18099 1 1 16 GLU CA C 7.411 3.722 3.618 1.00 . A A . 321 GLU CA 1 1
19 18100 1 1 16 GLU CB C 8.561 3.590 4.607 1.00 . A A . 321 GLU CB 1 1
19 18101 1 1 16 GLU CD C 9.341 2.338 6.626 1.00 . A A . 321 GLU CD 1 1
19 18102 1 1 16 GLU CG C 8.161 2.588 5.687 1.00 . A A . 321 GLU CG 1 1
19 18103 1 1 16 GLU H H 8.736 4.968 2.471 1.00 . A A . 321 GLU H 1 1
19 18104 1 1 16 GLU HA H 7.195 2.754 3.213 1.00 . A A . 321 GLU HA 1 1
19 18105 1 1 16 GLU HB2 H 9.444 3.245 4.090 1.00 . A A . 321 GLU HB2 1 1
19 18106 1 1 16 GLU HB3 H 8.758 4.548 5.063 1.00 . A A . 321 GLU HB3 1 1
19 18107 1 1 16 GLU HG2 H 7.332 2.988 6.254 1.00 . A A . 321 GLU HG2 1 1
19 18108 1 1 16 GLU HG3 H 7.859 1.664 5.220 1.00 . A A . 321 GLU HG3 1 1
19 18109 1 1 16 GLU N N 7.816 4.634 2.510 1.00 . A A . 321 GLU N 1 1
19 18110 1 1 16 GLU O O 5.287 3.469 4.692 1.00 . A A . 321 GLU O 1 1
19 18111 1 1 16 GLU OE1 O 10.363 2.979 6.443 1.00 . A A . 321 GLU OE1 1 1
19 18112 1 1 16 GLU OE2 O 9.204 1.510 7.511 1.00 . A A . 321 GLU OE2 1 1
19 18113 1 1 17 ASP C C 3.711 6.013 4.604 1.00 . A A . 322 ASP C 1 1
19 18114 1 1 17 ASP CA C 4.981 6.013 5.453 1.00 . A A . 322 ASP CA 1 1
19 18115 1 1 17 ASP CB C 5.286 7.445 5.895 1.00 . A A . 322 ASP CB 1 1
19 18116 1 1 17 ASP CG C 6.439 7.435 6.901 1.00 . A A . 322 ASP CG 1 1
19 18117 1 1 17 ASP H H 6.879 6.076 4.440 1.00 . A A . 322 ASP H 1 1
19 18118 1 1 17 ASP HA H 4.825 5.400 6.327 1.00 . A A . 322 ASP HA 1 1
19 18119 1 1 17 ASP HB2 H 5.566 8.035 5.033 1.00 . A A . 322 ASP HB2 1 1
19 18120 1 1 17 ASP HB3 H 4.410 7.874 6.357 1.00 . A A . 322 ASP HB3 1 1
19 18121 1 1 17 ASP N N 6.137 5.483 4.682 1.00 . A A . 322 ASP N 1 1
19 18122 1 1 17 ASP O O 2.616 6.078 5.127 1.00 . A A . 322 ASP O 1 1
19 18123 1 1 17 ASP OD1 O 6.770 6.363 7.381 1.00 . A A . 322 ASP OD1 1 1
19 18124 1 1 17 ASP OD2 O 6.970 8.498 7.175 1.00 . A A . 322 ASP OD2 1 1
19 18125 1 1 18 ARG C C 2.312 4.692 1.789 1.00 . A A . 323 ARG C 1 1
19 18126 1 1 18 ARG CA C 2.622 6.037 2.451 1.00 . A A . 323 ARG CA 1 1
19 18127 1 1 18 ARG CB C 2.838 7.089 1.376 1.00 . A A . 323 ARG CB 1 1
19 18128 1 1 18 ARG CD C 2.207 8.893 2.996 1.00 . A A . 323 ARG CD 1 1
19 18129 1 1 18 ARG CG C 3.283 8.402 2.028 1.00 . A A . 323 ARG CG 1 1
19 18130 1 1 18 ARG CZ C 1.406 11.081 3.657 1.00 . A A . 323 ARG CZ 1 1
19 18131 1 1 18 ARG H H 4.726 5.957 2.894 1.00 . A A . 323 ARG H 1 1
19 18132 1 1 18 ARG HA H 1.776 6.328 3.051 1.00 . A A . 323 ARG HA 1 1
19 18133 1 1 18 ARG HB2 H 3.599 6.745 0.695 1.00 . A A . 323 ARG HB2 1 1
19 18134 1 1 18 ARG HB3 H 1.917 7.250 0.837 1.00 . A A . 323 ARG HB3 1 1
19 18135 1 1 18 ARG HD2 H 1.233 8.737 2.561 1.00 . A A . 323 ARG HD2 1 1
19 18136 1 1 18 ARG HD3 H 2.279 8.343 3.923 1.00 . A A . 323 ARG HD3 1 1
19 18137 1 1 18 ARG HE H 3.297 10.744 3.160 1.00 . A A . 323 ARG HE 1 1
19 18138 1 1 18 ARG HG2 H 4.203 8.237 2.570 1.00 . A A . 323 ARG HG2 1 1
19 18139 1 1 18 ARG HG3 H 3.446 9.149 1.266 1.00 . A A . 323 ARG HG3 1 1
19 18140 1 1 18 ARG HH11 H 0.087 9.575 3.620 1.00 . A A . 323 ARG HH11 1 1
19 18141 1 1 18 ARG HH12 H -0.546 11.115 4.100 1.00 . A A . 323 ARG HH12 1 1
19 18142 1 1 18 ARG HH21 H 2.489 12.760 3.783 1.00 . A A . 323 ARG HH21 1 1
19 18143 1 1 18 ARG HH22 H 0.813 12.917 4.192 1.00 . A A . 323 ARG HH22 1 1
19 18144 1 1 18 ARG N N 3.839 5.986 3.306 1.00 . A A . 323 ARG N 1 1
19 18145 1 1 18 ARG NE N 2.410 10.344 3.269 1.00 . A A . 323 ARG NE 1 1
19 18146 1 1 18 ARG NH1 N 0.223 10.548 3.804 1.00 . A A . 323 ARG NH1 1 1
19 18147 1 1 18 ARG NH2 N 1.583 12.351 3.895 1.00 . A A . 323 ARG NH2 1 1
19 18148 1 1 18 ARG O O 1.187 4.448 1.406 1.00 . A A . 323 ARG O 1 1
19 18149 1 1 19 LEU C C 2.171 1.632 1.915 1.00 . A A . 324 LEU C 1 1
19 18150 1 1 19 LEU CA C 2.930 2.540 0.944 1.00 . A A . 324 LEU CA 1 1
19 18151 1 1 19 LEU CB C 4.215 1.856 0.480 1.00 . A A . 324 LEU CB 1 1
19 18152 1 1 19 LEU CD1 C 3.168 1.054 -1.628 1.00 . A A . 324 LEU CD1 1 1
19 18153 1 1 19 LEU CD2 C 5.127 -0.151 -0.704 1.00 . A A . 324 LEU CD2 1 1
19 18154 1 1 19 LEU CG C 3.859 0.623 -0.343 1.00 . A A . 324 LEU CG 1 1
19 18155 1 1 19 LEU H H 4.189 4.006 1.900 1.00 . A A . 324 LEU H 1 1
19 18156 1 1 19 LEU HA H 2.302 2.747 0.093 1.00 . A A . 324 LEU HA 1 1
19 18157 1 1 19 LEU HB2 H 4.796 2.540 -0.120 1.00 . A A . 324 LEU HB2 1 1
19 18158 1 1 19 LEU HB3 H 4.786 1.557 1.336 1.00 . A A . 324 LEU HB3 1 1
19 18159 1 1 19 LEU HD11 H 3.322 2.110 -1.781 1.00 . A A . 324 LEU HD11 1 1
19 18160 1 1 19 LEU HD12 H 2.114 0.847 -1.555 1.00 . A A . 324 LEU HD12 1 1
19 18161 1 1 19 LEU HD13 H 3.588 0.509 -2.456 1.00 . A A . 324 LEU HD13 1 1
19 18162 1 1 19 LEU HD21 H 5.915 0.100 -0.009 1.00 . A A . 324 LEU HD21 1 1
19 18163 1 1 19 LEU HD22 H 5.432 0.114 -1.701 1.00 . A A . 324 LEU HD22 1 1
19 18164 1 1 19 LEU HD23 H 4.929 -1.211 -0.665 1.00 . A A . 324 LEU HD23 1 1
19 18165 1 1 19 LEU HG H 3.198 -0.006 0.233 1.00 . A A . 324 LEU HG 1 1
19 18166 1 1 19 LEU N N 3.268 3.820 1.617 1.00 . A A . 324 LEU N 1 1
19 18167 1 1 19 LEU O O 2.723 1.134 2.875 1.00 . A A . 324 LEU O 1 1
19 18168 1 1 20 LEU C C -0.198 -0.780 1.833 1.00 . A A . 325 LEU C 1 1
19 18169 1 1 20 LEU CA C 0.102 0.530 2.558 1.00 . A A . 325 LEU CA 1 1
19 18170 1 1 20 LEU CB C -1.226 1.197 2.947 1.00 . A A . 325 LEU CB 1 1
19 18171 1 1 20 LEU CD1 C -1.806 2.366 0.834 1.00 . A A . 325 LEU CD1 1 1
19 18172 1 1 20 LEU CD2 C -2.432 3.374 3.015 1.00 . A A . 325 LEU CD2 1 1
19 18173 1 1 20 LEU CG C -1.367 2.564 2.280 1.00 . A A . 325 LEU CG 1 1
19 18174 1 1 20 LEU H H 0.481 1.821 0.877 1.00 . A A . 325 LEU H 1 1
19 18175 1 1 20 LEU HA H 0.670 0.324 3.449 1.00 . A A . 325 LEU HA 1 1
19 18176 1 1 20 LEU HB2 H -2.044 0.566 2.631 1.00 . A A . 325 LEU HB2 1 1
19 18177 1 1 20 LEU HB3 H -1.266 1.318 4.018 1.00 . A A . 325 LEU HB3 1 1
19 18178 1 1 20 LEU HD11 H -1.393 3.150 0.219 1.00 . A A . 325 LEU HD11 1 1
19 18179 1 1 20 LEU HD12 H -2.882 2.396 0.783 1.00 . A A . 325 LEU HD12 1 1
19 18180 1 1 20 LEU HD13 H -1.459 1.405 0.481 1.00 . A A . 325 LEU HD13 1 1
19 18181 1 1 20 LEU HD21 H -3.191 2.708 3.395 1.00 . A A . 325 LEU HD21 1 1
19 18182 1 1 20 LEU HD22 H -2.878 4.081 2.332 1.00 . A A . 325 LEU HD22 1 1
19 18183 1 1 20 LEU HD23 H -1.975 3.906 3.836 1.00 . A A . 325 LEU HD23 1 1
19 18184 1 1 20 LEU HG H -0.428 3.095 2.311 1.00 . A A . 325 LEU HG 1 1
19 18185 1 1 20 LEU N N 0.904 1.408 1.661 1.00 . A A . 325 LEU N 1 1
19 18186 1 1 20 LEU O O -0.608 -0.786 0.690 1.00 . A A . 325 LEU O 1 1
19 18187 1 1 21 LEU C C -1.675 -3.682 2.185 1.00 . A A . 326 LEU C 1 1
19 18188 1 1 21 LEU CA C -0.279 -3.192 1.815 1.00 . A A . 326 LEU CA 1 1
19 18189 1 1 21 LEU CB C 0.768 -4.222 2.258 1.00 . A A . 326 LEU CB 1 1
19 18190 1 1 21 LEU CD1 C 1.499 -6.412 1.300 1.00 . A A . 326 LEU CD1 1 1
19 18191 1 1 21 LEU CD2 C -0.190 -6.356 3.135 1.00 . A A . 326 LEU CD2 1 1
19 18192 1 1 21 LEU CG C 0.318 -5.639 1.882 1.00 . A A . 326 LEU CG 1 1
19 18193 1 1 21 LEU H H 0.331 -1.874 3.403 1.00 . A A . 326 LEU H 1 1
19 18194 1 1 21 LEU HA H -0.222 -3.061 0.751 1.00 . A A . 326 LEU HA 1 1
19 18195 1 1 21 LEU HB2 H 1.708 -4.006 1.773 1.00 . A A . 326 LEU HB2 1 1
19 18196 1 1 21 LEU HB3 H 0.898 -4.160 3.325 1.00 . A A . 326 LEU HB3 1 1
19 18197 1 1 21 LEU HD11 H 2.286 -6.473 2.038 1.00 . A A . 326 LEU HD11 1 1
19 18198 1 1 21 LEU HD12 H 1.866 -5.900 0.424 1.00 . A A . 326 LEU HD12 1 1
19 18199 1 1 21 LEU HD13 H 1.181 -7.407 1.031 1.00 . A A . 326 LEU HD13 1 1
19 18200 1 1 21 LEU HD21 H -0.807 -7.194 2.846 1.00 . A A . 326 LEU HD21 1 1
19 18201 1 1 21 LEU HD22 H -0.771 -5.668 3.731 1.00 . A A . 326 LEU HD22 1 1
19 18202 1 1 21 LEU HD23 H 0.652 -6.709 3.712 1.00 . A A . 326 LEU HD23 1 1
19 18203 1 1 21 LEU HG H -0.473 -5.594 1.148 1.00 . A A . 326 LEU HG 1 1
19 18204 1 1 21 LEU N N 0.000 -1.893 2.482 1.00 . A A . 326 LEU N 1 1
19 18205 1 1 21 LEU O O -2.020 -3.778 3.349 1.00 . A A . 326 LEU O 1 1
19 18206 1 1 22 CYS C C -3.764 -6.032 1.669 1.00 . A A . 327 CYS C 1 1
19 18207 1 1 22 CYS CA C -3.848 -4.522 1.493 1.00 . A A . 327 CYS CA 1 1
19 18208 1 1 22 CYS CB C -4.811 -4.176 0.353 1.00 . A A . 327 CYS CB 1 1
19 18209 1 1 22 CYS H H -2.163 -3.935 0.267 1.00 . A A . 327 CYS H 1 1
19 18210 1 1 22 CYS HA H -4.202 -4.079 2.407 1.00 . A A . 327 CYS HA 1 1
19 18211 1 1 22 CYS HB2 H -5.566 -3.500 0.723 1.00 . A A . 327 CYS HB2 1 1
19 18212 1 1 22 CYS HB3 H -4.263 -3.702 -0.442 1.00 . A A . 327 CYS HB3 1 1
19 18213 1 1 22 CYS N N -2.476 -4.012 1.198 1.00 . A A . 327 CYS N 1 1
19 18214 1 1 22 CYS O O -3.296 -6.750 0.803 1.00 . A A . 327 CYS O 1 1
19 18215 1 1 22 CYS SG S -5.610 -5.688 -0.269 1.00 . A A . 327 CYS SG 1 1
19 18216 1 1 23 ASP C C -5.209 -8.728 2.340 1.00 . A A . 328 ASP C 1 1
19 18217 1 1 23 ASP CA C -4.123 -7.963 3.096 1.00 . A A . 328 ASP CA 1 1
19 18218 1 1 23 ASP CB C -4.312 -8.179 4.597 1.00 . A A . 328 ASP CB 1 1
19 18219 1 1 23 ASP CG C -3.130 -7.574 5.354 1.00 . A A . 328 ASP CG 1 1
19 18220 1 1 23 ASP H H -4.545 -5.886 3.482 1.00 . A A . 328 ASP H 1 1
19 18221 1 1 23 ASP HA H -3.155 -8.341 2.806 1.00 . A A . 328 ASP HA 1 1
19 18222 1 1 23 ASP HB2 H -5.227 -7.701 4.916 1.00 . A A . 328 ASP HB2 1 1
19 18223 1 1 23 ASP HB3 H -4.367 -9.234 4.803 1.00 . A A . 328 ASP HB3 1 1
19 18224 1 1 23 ASP N N -4.190 -6.504 2.805 1.00 . A A . 328 ASP N 1 1
19 18225 1 1 23 ASP O O -5.019 -9.860 1.942 1.00 . A A . 328 ASP O 1 1
19 18226 1 1 23 ASP OD1 O -2.151 -7.233 4.710 1.00 . A A . 328 ASP OD1 1 1
19 18227 1 1 23 ASP OD2 O -3.223 -7.462 6.564 1.00 . A A . 328 ASP OD2 1 1
19 18228 1 1 24 GLY C C -7.022 -9.262 0.058 1.00 . A A . 329 GLY C 1 1
19 18229 1 1 24 GLY CA C -7.454 -8.858 1.468 1.00 . A A . 329 GLY CA 1 1
19 18230 1 1 24 GLY H H -6.502 -7.235 2.509 1.00 . A A . 329 GLY H 1 1
19 18231 1 1 24 GLY HA2 H -7.711 -9.743 2.030 1.00 . A A . 329 GLY HA2 1 1
19 18232 1 1 24 GLY HA3 H -8.315 -8.213 1.404 1.00 . A A . 329 GLY HA3 1 1
19 18233 1 1 24 GLY N N -6.356 -8.139 2.166 1.00 . A A . 329 GLY N 1 1
19 18234 1 1 24 GLY O O -7.028 -10.426 -0.292 1.00 . A A . 329 GLY O 1 1
19 18235 1 1 25 CYS C C -5.107 -7.749 -2.627 1.00 . A A . 330 CYS C 1 1
19 18236 1 1 25 CYS CA C -6.248 -8.661 -2.149 1.00 . A A . 330 CYS CA 1 1
19 18237 1 1 25 CYS CB C -7.454 -8.543 -3.082 1.00 . A A . 330 CYS CB 1 1
19 18238 1 1 25 CYS H H -6.674 -7.386 -0.466 1.00 . A A . 330 CYS H 1 1
19 18239 1 1 25 CYS HA H -5.899 -9.681 -2.160 1.00 . A A . 330 CYS HA 1 1
19 18240 1 1 25 CYS HB2 H -7.182 -8.896 -4.063 1.00 . A A . 330 CYS HB2 1 1
19 18241 1 1 25 CYS HB3 H -8.261 -9.145 -2.695 1.00 . A A . 330 CYS HB3 1 1
19 18242 1 1 25 CYS N N -6.660 -8.316 -0.761 1.00 . A A . 330 CYS N 1 1
19 18243 1 1 25 CYS O O -3.996 -8.198 -2.831 1.00 . A A . 330 CYS O 1 1
19 18244 1 1 25 CYS SG S -8.000 -6.823 -3.199 1.00 . A A . 330 CYS SG 1 1
19 18245 1 1 26 ASP C C -3.000 -5.874 -2.575 1.00 . A A . 331 ASP C 1 1
19 18246 1 1 26 ASP CA C -4.303 -5.558 -3.299 1.00 . A A . 331 ASP CA 1 1
19 18247 1 1 26 ASP CB C -4.714 -4.109 -3.019 1.00 . A A . 331 ASP CB 1 1
19 18248 1 1 26 ASP CG C -5.235 -3.440 -4.297 1.00 . A A . 331 ASP CG 1 1
19 18249 1 1 26 ASP H H -6.261 -6.137 -2.659 1.00 . A A . 331 ASP H 1 1
19 18250 1 1 26 ASP HA H -4.157 -5.697 -4.358 1.00 . A A . 331 ASP HA 1 1
19 18251 1 1 26 ASP HB2 H -5.496 -4.105 -2.281 1.00 . A A . 331 ASP HB2 1 1
19 18252 1 1 26 ASP HB3 H -3.866 -3.559 -2.642 1.00 . A A . 331 ASP HB3 1 1
19 18253 1 1 26 ASP N N -5.367 -6.481 -2.822 1.00 . A A . 331 ASP N 1 1
19 18254 1 1 26 ASP O O -2.991 -6.295 -1.437 1.00 . A A . 331 ASP O 1 1
19 18255 1 1 26 ASP OD1 O -5.473 -4.142 -5.267 1.00 . A A . 331 ASP OD1 1 1
19 18256 1 1 26 ASP OD2 O -5.402 -2.232 -4.279 1.00 . A A . 331 ASP OD2 1 1
19 18257 1 1 27 ASP C C 0.011 -4.745 -2.001 1.00 . A A . 332 ASP C 1 1
19 18258 1 1 27 ASP CA C -0.593 -5.998 -2.621 1.00 . A A . 332 ASP CA 1 1
19 18259 1 1 27 ASP CB C 0.345 -6.526 -3.702 1.00 . A A . 332 ASP CB 1 1
19 18260 1 1 27 ASP CG C -0.087 -7.935 -4.114 1.00 . A A . 332 ASP CG 1 1
19 18261 1 1 27 ASP H H -1.936 -5.363 -4.161 1.00 . A A . 332 ASP H 1 1
19 18262 1 1 27 ASP HA H -0.720 -6.749 -1.861 1.00 . A A . 332 ASP HA 1 1
19 18263 1 1 27 ASP HB2 H 0.305 -5.873 -4.562 1.00 . A A . 332 ASP HB2 1 1
19 18264 1 1 27 ASP HB3 H 1.348 -6.553 -3.323 1.00 . A A . 332 ASP HB3 1 1
19 18265 1 1 27 ASP N N -1.901 -5.691 -3.242 1.00 . A A . 332 ASP N 1 1
19 18266 1 1 27 ASP O O 0.148 -4.650 -0.801 1.00 . A A . 332 ASP O 1 1
19 18267 1 1 27 ASP OD1 O -0.947 -8.488 -3.449 1.00 . A A . 332 ASP OD1 1 1
19 18268 1 1 27 ASP OD2 O 0.449 -8.437 -5.088 1.00 . A A . 332 ASP OD2 1 1
19 18269 1 1 28 SER C C 0.413 -1.322 -2.933 1.00 . A A . 333 SER C 1 1
19 18270 1 1 28 SER CA C 0.982 -2.550 -2.234 1.00 . A A . 333 SER CA 1 1
19 18271 1 1 28 SER CB C 2.495 -2.606 -2.422 1.00 . A A . 333 SER CB 1 1
19 18272 1 1 28 SER H H 0.257 -3.870 -3.773 1.00 . A A . 333 SER H 1 1
19 18273 1 1 28 SER HA H 0.756 -2.494 -1.184 1.00 . A A . 333 SER HA 1 1
19 18274 1 1 28 SER HB2 H 2.867 -1.625 -2.654 1.00 . A A . 333 SER HB2 1 1
19 18275 1 1 28 SER HB3 H 2.957 -2.957 -1.509 1.00 . A A . 333 SER HB3 1 1
19 18276 1 1 28 SER HG H 3.682 -3.842 -3.343 1.00 . A A . 333 SER HG 1 1
19 18277 1 1 28 SER N N 0.377 -3.782 -2.802 1.00 . A A . 333 SER N 1 1
19 18278 1 1 28 SER O O 0.204 -1.313 -4.130 1.00 . A A . 333 SER O 1 1
19 18279 1 1 28 SER OG O 2.802 -3.489 -3.493 1.00 . A A . 333 SER OG 1 1
19 18280 1 1 29 TYR C C -0.029 2.151 -1.944 1.00 . A A . 334 TYR C 1 1
19 18281 1 1 29 TYR CA C -0.412 0.944 -2.794 1.00 . A A . 334 TYR CA 1 1
19 18282 1 1 29 TYR CB C -1.938 0.825 -2.842 1.00 . A A . 334 TYR CB 1 1
19 18283 1 1 29 TYR CD1 C -2.305 -1.523 -3.692 1.00 . A A . 334 TYR CD1 1 1
19 18284 1 1 29 TYR CD2 C -2.713 0.345 -5.183 1.00 . A A . 334 TYR CD2 1 1
19 18285 1 1 29 TYR CE1 C -2.661 -2.415 -4.711 1.00 . A A . 334 TYR CE1 1 1
19 18286 1 1 29 TYR CE2 C -3.071 -0.546 -6.201 1.00 . A A . 334 TYR CE2 1 1
19 18287 1 1 29 TYR CG C -2.332 -0.143 -3.930 1.00 . A A . 334 TYR CG 1 1
19 18288 1 1 29 TYR CZ C -3.045 -1.927 -5.966 1.00 . A A . 334 TYR CZ 1 1
19 18289 1 1 29 TYR H H 0.322 -0.319 -1.222 1.00 . A A . 334 TYR H 1 1
19 18290 1 1 29 TYR HA H -0.027 1.065 -3.793 1.00 . A A . 334 TYR HA 1 1
19 18291 1 1 29 TYR HB2 H -2.302 0.466 -1.891 1.00 . A A . 334 TYR HB2 1 1
19 18292 1 1 29 TYR HB3 H -2.368 1.793 -3.051 1.00 . A A . 334 TYR HB3 1 1
19 18293 1 1 29 TYR HD1 H -2.018 -1.899 -2.722 1.00 . A A . 334 TYR HD1 1 1
19 18294 1 1 29 TYR HD2 H -2.732 1.411 -5.361 1.00 . A A . 334 TYR HD2 1 1
19 18295 1 1 29 TYR HE1 H -2.637 -3.481 -4.530 1.00 . A A . 334 TYR HE1 1 1
19 18296 1 1 29 TYR HE2 H -3.370 -0.168 -7.167 1.00 . A A . 334 TYR HE2 1 1
19 18297 1 1 29 TYR HH H -3.097 -3.681 -6.716 1.00 . A A . 334 TYR HH 1 1
19 18298 1 1 29 TYR N N 0.151 -0.287 -2.187 1.00 . A A . 334 TYR N 1 1
19 18299 1 1 29 TYR O O 0.308 2.023 -0.786 1.00 . A A . 334 TYR O 1 1
19 18300 1 1 29 TYR OH O -3.395 -2.805 -6.971 1.00 . A A . 334 TYR OH 1 1
19 18301 1 1 30 HIS C C -1.071 5.188 -1.272 1.00 . A A . 335 HIS C 1 1
19 18302 1 1 30 HIS CA C 0.233 4.534 -1.712 1.00 . A A . 335 HIS CA 1 1
19 18303 1 1 30 HIS CB C 0.995 5.531 -2.576 1.00 . A A . 335 HIS CB 1 1
19 18304 1 1 30 HIS CD2 C 3.416 4.900 -1.774 1.00 . A A . 335 HIS CD2 1 1
19 18305 1 1 30 HIS CE1 C 4.305 4.548 -3.719 1.00 . A A . 335 HIS CE1 1 1
19 18306 1 1 30 HIS CG C 2.435 5.131 -2.708 1.00 . A A . 335 HIS CG 1 1
19 18307 1 1 30 HIS H H -0.379 3.410 -3.432 1.00 . A A . 335 HIS H 1 1
19 18308 1 1 30 HIS HA H 0.822 4.261 -0.850 1.00 . A A . 335 HIS HA 1 1
19 18309 1 1 30 HIS HB2 H 0.547 5.560 -3.542 1.00 . A A . 335 HIS HB2 1 1
19 18310 1 1 30 HIS HB3 H 0.928 6.505 -2.134 1.00 . A A . 335 HIS HB3 1 1
19 18311 1 1 30 HIS HD2 H 3.299 5.002 -0.707 1.00 . A A . 335 HIS HD2 1 1
19 18312 1 1 30 HIS HE1 H 5.007 4.287 -4.491 1.00 . A A . 335 HIS HE1 1 1
19 18313 1 1 30 HIS HE2 H 5.448 4.309 -2.000 1.00 . A A . 335 HIS HE2 1 1
19 18314 1 1 30 HIS N N -0.097 3.323 -2.499 1.00 . A A . 335 HIS N 1 1
19 18315 1 1 30 HIS ND1 N 3.026 4.905 -3.945 1.00 . A A . 335 HIS ND1 1 1
19 18316 1 1 30 HIS NE2 N 4.590 4.532 -2.417 1.00 . A A . 335 HIS NE2 1 1
19 18317 1 1 30 HIS O O -2.067 5.132 -1.965 1.00 . A A . 335 HIS O 1 1
19 18318 1 1 31 THR C C -2.812 7.450 -0.758 1.00 . A A . 336 THR C 1 1
19 18319 1 1 31 THR CA C -2.335 6.471 0.321 1.00 . A A . 336 THR CA 1 1
19 18320 1 1 31 THR CB C -2.072 7.224 1.631 1.00 . A A . 336 THR CB 1 1
19 18321 1 1 31 THR CG2 C -1.230 8.475 1.365 1.00 . A A . 336 THR CG2 1 1
19 18322 1 1 31 THR H H -0.273 5.856 0.416 1.00 . A A . 336 THR H 1 1
19 18323 1 1 31 THR HA H -3.096 5.721 0.484 1.00 . A A . 336 THR HA 1 1
19 18324 1 1 31 THR HB H -1.542 6.580 2.316 1.00 . A A . 336 THR HB 1 1
19 18325 1 1 31 THR HG1 H -3.428 8.545 2.062 1.00 . A A . 336 THR HG1 1 1
19 18326 1 1 31 THR HG21 H -1.786 9.164 0.748 1.00 . A A . 336 THR HG21 1 1
19 18327 1 1 31 THR HG22 H -0.316 8.196 0.863 1.00 . A A . 336 THR HG22 1 1
19 18328 1 1 31 THR HG23 H -0.995 8.951 2.304 1.00 . A A . 336 THR HG23 1 1
19 18329 1 1 31 THR N N -1.084 5.814 -0.135 1.00 . A A . 336 THR N 1 1
19 18330 1 1 31 THR O O -3.995 7.644 -0.952 1.00 . A A . 336 THR O 1 1
19 18331 1 1 31 THR OG1 O -3.309 7.604 2.207 1.00 . A A . 336 THR OG1 1 1
19 18332 1 1 32 PHE C C -2.601 8.360 -3.835 1.00 . A A . 337 PHE C 1 1
19 18333 1 1 32 PHE CA C -2.303 9.057 -2.503 1.00 . A A . 337 PHE CA 1 1
19 18334 1 1 32 PHE CB C -1.187 10.090 -2.701 1.00 . A A . 337 PHE CB 1 1
19 18335 1 1 32 PHE CD1 C 0.629 8.921 -4.016 1.00 . A A . 337 PHE CD1 1 1
19 18336 1 1 32 PHE CD2 C 0.946 9.267 -1.636 1.00 . A A . 337 PHE CD2 1 1
19 18337 1 1 32 PHE CE1 C 1.882 8.296 -4.092 1.00 . A A . 337 PHE CE1 1 1
19 18338 1 1 32 PHE CE2 C 2.199 8.644 -1.714 1.00 . A A . 337 PHE CE2 1 1
19 18339 1 1 32 PHE CG C 0.160 9.405 -2.789 1.00 . A A . 337 PHE CG 1 1
19 18340 1 1 32 PHE CZ C 2.665 8.159 -2.940 1.00 . A A . 337 PHE CZ 1 1
19 18341 1 1 32 PHE H H -0.950 7.917 -1.278 1.00 . A A . 337 PHE H 1 1
19 18342 1 1 32 PHE HA H -3.194 9.567 -2.174 1.00 . A A . 337 PHE HA 1 1
19 18343 1 1 32 PHE HB2 H -1.367 10.634 -3.615 1.00 . A A . 337 PHE HB2 1 1
19 18344 1 1 32 PHE HB3 H -1.186 10.778 -1.870 1.00 . A A . 337 PHE HB3 1 1
19 18345 1 1 32 PHE HD1 H 0.024 9.028 -4.906 1.00 . A A . 337 PHE HD1 1 1
19 18346 1 1 32 PHE HD2 H 0.586 9.639 -0.689 1.00 . A A . 337 PHE HD2 1 1
19 18347 1 1 32 PHE HE1 H 2.246 7.921 -5.039 1.00 . A A . 337 PHE HE1 1 1
19 18348 1 1 32 PHE HE2 H 2.804 8.537 -0.826 1.00 . A A . 337 PHE HE2 1 1
19 18349 1 1 32 PHE HZ H 3.632 7.679 -2.997 1.00 . A A . 337 PHE HZ 1 1
19 18350 1 1 32 PHE N N -1.899 8.079 -1.453 1.00 . A A . 337 PHE N 1 1
19 18351 1 1 32 PHE O O -3.326 8.881 -4.660 1.00 . A A . 337 PHE O 1 1
19 18352 1 1 33 CYS C C -3.661 5.762 -5.265 1.00 . A A . 338 CYS C 1 1
19 18353 1 1 33 CYS CA C -2.330 6.502 -5.353 1.00 . A A . 338 CYS CA 1 1
19 18354 1 1 33 CYS CB C -1.219 5.497 -5.619 1.00 . A A . 338 CYS CB 1 1
19 18355 1 1 33 CYS H H -1.474 6.781 -3.400 1.00 . A A . 338 CYS H 1 1
19 18356 1 1 33 CYS HA H -2.363 7.220 -6.154 1.00 . A A . 338 CYS HA 1 1
19 18357 1 1 33 CYS HB2 H -1.123 4.841 -4.776 1.00 . A A . 338 CYS HB2 1 1
19 18358 1 1 33 CYS HB3 H -1.457 4.923 -6.480 1.00 . A A . 338 CYS HB3 1 1
19 18359 1 1 33 CYS N N -2.059 7.198 -4.065 1.00 . A A . 338 CYS N 1 1
19 18360 1 1 33 CYS O O -4.093 5.120 -6.201 1.00 . A A . 338 CYS O 1 1
19 18361 1 1 33 CYS SG S 0.330 6.372 -5.902 1.00 . A A . 338 CYS SG 1 1
19 18362 1 1 34 LEU C C -6.770 6.066 -4.109 1.00 . A A . 339 LEU C 1 1
19 18363 1 1 34 LEU CA C -5.586 5.107 -3.962 1.00 . A A . 339 LEU CA 1 1
19 18364 1 1 34 LEU CB C -5.587 4.501 -2.563 1.00 . A A . 339 LEU CB 1 1
19 18365 1 1 34 LEU CD1 C -4.247 2.848 -1.286 1.00 . A A . 339 LEU CD1 1 1
19 18366 1 1 34 LEU CD2 C -5.977 2.067 -2.893 1.00 . A A . 339 LEU CD2 1 1
19 18367 1 1 34 LEU CG C -4.923 3.133 -2.620 1.00 . A A . 339 LEU CG 1 1
19 18368 1 1 34 LEU H H -3.920 6.336 -3.388 1.00 . A A . 339 LEU H 1 1
19 18369 1 1 34 LEU HA H -5.659 4.318 -4.690 1.00 . A A . 339 LEU HA 1 1
19 18370 1 1 34 LEU HB2 H -5.029 5.138 -1.898 1.00 . A A . 339 LEU HB2 1 1
19 18371 1 1 34 LEU HB3 H -6.597 4.404 -2.198 1.00 . A A . 339 LEU HB3 1 1
19 18372 1 1 34 LEU HD11 H -3.231 3.212 -1.319 1.00 . A A . 339 LEU HD11 1 1
19 18373 1 1 34 LEU HD12 H -4.245 1.785 -1.102 1.00 . A A . 339 LEU HD12 1 1
19 18374 1 1 34 LEU HD13 H -4.786 3.352 -0.497 1.00 . A A . 339 LEU HD13 1 1
19 18375 1 1 34 LEU HD21 H -5.541 1.272 -3.481 1.00 . A A . 339 LEU HD21 1 1
19 18376 1 1 34 LEU HD22 H -6.801 2.505 -3.432 1.00 . A A . 339 LEU HD22 1 1
19 18377 1 1 34 LEU HD23 H -6.331 1.667 -1.954 1.00 . A A . 339 LEU HD23 1 1
19 18378 1 1 34 LEU HG H -4.185 3.124 -3.408 1.00 . A A . 339 LEU HG 1 1
19 18379 1 1 34 LEU N N -4.300 5.827 -4.136 1.00 . A A . 339 LEU N 1 1
19 18380 1 1 34 LEU O O -7.195 6.402 -5.197 1.00 . A A . 339 LEU O 1 1
19 18381 1 1 35 ILE C C -7.971 8.652 -2.183 1.00 . A A . 340 ILE C 1 1
19 18382 1 1 35 ILE CA C -8.437 7.446 -2.994 1.00 . A A . 340 ILE CA 1 1
19 18383 1 1 35 ILE CB C -9.628 6.740 -2.321 1.00 . A A . 340 ILE CB 1 1
19 18384 1 1 35 ILE CD1 C -10.710 6.256 -0.121 1.00 . A A . 340 ILE CD1 1 1
19 18385 1 1 35 ILE CG1 C -9.709 7.156 -0.849 1.00 . A A . 340 ILE CG1 1 1
19 18386 1 1 35 ILE CG2 C -9.423 5.227 -2.395 1.00 . A A . 340 ILE CG2 1 1
19 18387 1 1 35 ILE H H -6.909 6.213 -2.154 1.00 . A A . 340 ILE H 1 1
19 18388 1 1 35 ILE HA H -8.689 7.741 -3.995 1.00 . A A . 340 ILE HA 1 1
19 18389 1 1 35 ILE HB H -10.544 6.992 -2.828 1.00 . A A . 340 ILE HB 1 1
19 18390 1 1 35 ILE HD11 H -10.183 5.446 0.360 1.00 . A A . 340 ILE HD11 1 1
19 18391 1 1 35 ILE HD12 H -11.416 5.853 -0.833 1.00 . A A . 340 ILE HD12 1 1
19 18392 1 1 35 ILE HD13 H -11.239 6.833 0.622 1.00 . A A . 340 ILE HD13 1 1
19 18393 1 1 35 ILE HG12 H -8.734 7.048 -0.397 1.00 . A A . 340 ILE HG12 1 1
19 18394 1 1 35 ILE HG13 H -10.031 8.183 -0.773 1.00 . A A . 340 ILE HG13 1 1
19 18395 1 1 35 ILE HG21 H -8.739 4.917 -1.620 1.00 . A A . 340 ILE HG21 1 1
19 18396 1 1 35 ILE HG22 H -9.018 4.965 -3.361 1.00 . A A . 340 ILE HG22 1 1
19 18397 1 1 35 ILE HG23 H -10.371 4.729 -2.256 1.00 . A A . 340 ILE HG23 1 1
19 18398 1 1 35 ILE N N -7.289 6.504 -3.004 1.00 . A A . 340 ILE N 1 1
19 18399 1 1 35 ILE O O -6.896 8.585 -1.624 1.00 . A A . 340 ILE O 1 1
19 18400 1 1 36 PRO C C -7.297 10.476 -0.210 1.00 . A A . 341 PRO C 1 1
19 18401 1 1 36 PRO CA C -8.287 10.913 -1.303 1.00 . A A . 341 PRO CA 1 1
19 18402 1 1 36 PRO CB C -9.609 11.402 -0.722 1.00 . A A . 341 PRO CB 1 1
19 18403 1 1 36 PRO CD C -10.029 10.004 -2.701 1.00 . A A . 341 PRO CD 1 1
19 18404 1 1 36 PRO CG C -10.638 11.075 -1.773 1.00 . A A . 341 PRO CG 1 1
19 18405 1 1 36 PRO HA H -7.873 11.663 -1.947 1.00 . A A . 341 PRO HA 1 1
19 18406 1 1 36 PRO HB2 H -9.830 10.879 0.200 1.00 . A A . 341 PRO HB2 1 1
19 18407 1 1 36 PRO HB3 H -9.578 12.467 -0.555 1.00 . A A . 341 PRO HB3 1 1
19 18408 1 1 36 PRO HD2 H -10.647 9.128 -2.711 1.00 . A A . 341 PRO HD2 1 1
19 18409 1 1 36 PRO HD3 H -9.904 10.395 -3.699 1.00 . A A . 341 PRO HD3 1 1
19 18410 1 1 36 PRO HG2 H -11.533 10.693 -1.302 1.00 . A A . 341 PRO HG2 1 1
19 18411 1 1 36 PRO HG3 H -10.871 11.958 -2.346 1.00 . A A . 341 PRO HG3 1 1
19 18412 1 1 36 PRO N N -8.719 9.740 -2.092 1.00 . A A . 341 PRO N 1 1
19 18413 1 1 36 PRO O O -7.651 9.718 0.672 1.00 . A A . 341 PRO O 1 1
19 18414 1 1 37 PRO C C -5.511 10.211 2.065 1.00 . A A . 342 PRO C 1 1
19 18415 1 1 37 PRO CA C -5.001 10.407 0.640 1.00 . A A . 342 PRO CA 1 1
19 18416 1 1 37 PRO CB C -3.961 11.518 0.587 1.00 . A A . 342 PRO CB 1 1
19 18417 1 1 37 PRO CD C -5.476 11.786 -1.311 1.00 . A A . 342 PRO CD 1 1
19 18418 1 1 37 PRO CG C -4.075 12.115 -0.780 1.00 . A A . 342 PRO CG 1 1
19 18419 1 1 37 PRO HA H -4.555 9.495 0.284 1.00 . A A . 342 PRO HA 1 1
19 18420 1 1 37 PRO HB2 H -4.172 12.259 1.342 1.00 . A A . 342 PRO HB2 1 1
19 18421 1 1 37 PRO HB3 H -2.973 11.112 0.727 1.00 . A A . 342 PRO HB3 1 1
19 18422 1 1 37 PRO HD2 H -6.059 12.693 -1.374 1.00 . A A . 342 PRO HD2 1 1
19 18423 1 1 37 PRO HD3 H -5.416 11.300 -2.273 1.00 . A A . 342 PRO HD3 1 1
19 18424 1 1 37 PRO HG2 H -3.945 13.188 -0.721 1.00 . A A . 342 PRO HG2 1 1
19 18425 1 1 37 PRO HG3 H -3.331 11.691 -1.432 1.00 . A A . 342 PRO HG3 1 1
19 18426 1 1 37 PRO N N -6.044 10.865 -0.308 1.00 . A A . 342 PRO N 1 1
19 18427 1 1 37 PRO O O -6.159 11.066 2.634 1.00 . A A . 342 PRO O 1 1
19 18428 1 1 38 LEU C C -4.746 9.623 4.995 1.00 . A A . 343 LEU C 1 1
19 18429 1 1 38 LEU CA C -5.633 8.818 4.045 1.00 . A A . 343 LEU CA 1 1
19 18430 1 1 38 LEU CB C -5.491 7.326 4.353 1.00 . A A . 343 LEU CB 1 1
19 18431 1 1 38 LEU CD1 C -6.575 6.884 2.133 1.00 . A A . 343 LEU CD1 1 1
19 18432 1 1 38 LEU CD2 C -6.291 5.036 3.782 1.00 . A A . 343 LEU CD2 1 1
19 18433 1 1 38 LEU CG C -6.575 6.530 3.623 1.00 . A A . 343 LEU CG 1 1
19 18434 1 1 38 LEU H H -4.665 8.410 2.165 1.00 . A A . 343 LEU H 1 1
19 18435 1 1 38 LEU HA H -6.660 9.120 4.170 1.00 . A A . 343 LEU HA 1 1
19 18436 1 1 38 LEU HB2 H -4.518 6.984 4.034 1.00 . A A . 343 LEU HB2 1 1
19 18437 1 1 38 LEU HB3 H -5.591 7.172 5.414 1.00 . A A . 343 LEU HB3 1 1
19 18438 1 1 38 LEU HD11 H -7.058 7.839 1.987 1.00 . A A . 343 LEU HD11 1 1
19 18439 1 1 38 LEU HD12 H -7.113 6.124 1.584 1.00 . A A . 343 LEU HD12 1 1
19 18440 1 1 38 LEU HD13 H -5.559 6.933 1.774 1.00 . A A . 343 LEU HD13 1 1
19 18441 1 1 38 LEU HD21 H -5.496 4.750 3.110 1.00 . A A . 343 LEU HD21 1 1
19 18442 1 1 38 LEU HD22 H -7.182 4.473 3.547 1.00 . A A . 343 LEU HD22 1 1
19 18443 1 1 38 LEU HD23 H -5.993 4.833 4.800 1.00 . A A . 343 LEU HD23 1 1
19 18444 1 1 38 LEU HG H -7.541 6.763 4.046 1.00 . A A . 343 LEU HG 1 1
19 18445 1 1 38 LEU N N -5.197 9.085 2.649 1.00 . A A . 343 LEU N 1 1
19 18446 1 1 38 LEU O O -3.673 10.062 4.629 1.00 . A A . 343 LEU O 1 1
19 18447 1 1 39 HIS C C -3.011 9.883 7.371 1.00 . A A . 344 HIS C 1 1
19 18448 1 1 39 HIS CA C -4.339 10.604 7.161 1.00 . A A . 344 HIS CA 1 1
19 18449 1 1 39 HIS CB C -5.064 10.732 8.501 1.00 . A A . 344 HIS CB 1 1
19 18450 1 1 39 HIS CD2 C -3.510 12.530 9.625 1.00 . A A . 344 HIS CD2 1 1
19 18451 1 1 39 HIS CE1 C -2.833 11.346 11.312 1.00 . A A . 344 HIS CE1 1 1
19 18452 1 1 39 HIS CG C -4.118 11.303 9.521 1.00 . A A . 344 HIS CG 1 1
19 18453 1 1 39 HIS H H -6.042 9.465 6.493 1.00 . A A . 344 HIS H 1 1
19 18454 1 1 39 HIS HA H -4.154 11.585 6.755 1.00 . A A . 344 HIS HA 1 1
19 18455 1 1 39 HIS HB2 H -5.914 11.390 8.390 1.00 . A A . 344 HIS HB2 1 1
19 18456 1 1 39 HIS HB3 H -5.400 9.760 8.826 1.00 . A A . 344 HIS HB3 1 1
19 18457 1 1 39 HIS HD1 H -3.920 9.641 10.823 1.00 . A A . 344 HIS HD1 1 1
19 18458 1 1 39 HIS HD2 H -3.636 13.347 8.932 1.00 . A A . 344 HIS HD2 1 1
19 18459 1 1 39 HIS HE1 H -2.324 11.036 12.213 1.00 . A A . 344 HIS HE1 1 1
19 18460 1 1 39 HIS HE2 H -2.153 13.297 11.077 1.00 . A A . 344 HIS HE2 1 1
19 18461 1 1 39 HIS N N -5.175 9.823 6.210 1.00 . A A . 344 HIS N 1 1
19 18462 1 1 39 HIS ND1 N -3.671 10.564 10.608 1.00 . A A . 344 HIS ND1 1 1
19 18463 1 1 39 HIS NE2 N -2.702 12.551 10.755 1.00 . A A . 344 HIS NE2 1 1
19 18464 1 1 39 HIS O O -1.961 10.493 7.422 1.00 . A A . 344 HIS O 1 1
19 18465 1 1 40 ASP C C -2.006 6.360 7.316 1.00 . A A . 345 ASP C 1 1
19 18466 1 1 40 ASP CA C -1.785 7.826 7.677 1.00 . A A . 345 ASP CA 1 1
19 18467 1 1 40 ASP CB C -1.330 7.924 9.131 1.00 . A A . 345 ASP CB 1 1
19 18468 1 1 40 ASP CG C -2.396 7.317 10.045 1.00 . A A . 345 ASP CG 1 1
19 18469 1 1 40 ASP H H -3.903 8.116 7.429 1.00 . A A . 345 ASP H 1 1
19 18470 1 1 40 ASP HA H -1.023 8.241 7.033 1.00 . A A . 345 ASP HA 1 1
19 18471 1 1 40 ASP HB2 H -0.402 7.385 9.254 1.00 . A A . 345 ASP HB2 1 1
19 18472 1 1 40 ASP HB3 H -1.178 8.957 9.391 1.00 . A A . 345 ASP HB3 1 1
19 18473 1 1 40 ASP N N -3.046 8.588 7.482 1.00 . A A . 345 ASP N 1 1
19 18474 1 1 40 ASP O O -3.103 5.946 7.005 1.00 . A A . 345 ASP O 1 1
19 18475 1 1 40 ASP OD1 O -3.267 6.634 9.533 1.00 . A A . 345 ASP OD1 1 1
19 18476 1 1 40 ASP OD2 O -2.323 7.546 11.241 1.00 . A A . 345 ASP OD2 1 1
19 18477 1 1 41 VAL C C -1.786 3.386 8.168 1.00 . A A . 346 VAL C 1 1
19 18478 1 1 41 VAL CA C -1.097 4.135 7.009 1.00 . A A . 346 VAL CA 1 1
19 18479 1 1 41 VAL CB C 0.299 3.548 6.796 1.00 . A A . 346 VAL CB 1 1
19 18480 1 1 41 VAL CG1 C 0.773 3.859 5.375 1.00 . A A . 346 VAL CG1 1 1
19 18481 1 1 41 VAL CG2 C 1.273 4.166 7.803 1.00 . A A . 346 VAL CG2 1 1
19 18482 1 1 41 VAL H H -0.091 5.947 7.605 1.00 . A A . 346 VAL H 1 1
19 18483 1 1 41 VAL HA H -1.665 4.035 6.101 1.00 . A A . 346 VAL HA 1 1
19 18484 1 1 41 VAL HB H 0.263 2.479 6.937 1.00 . A A . 346 VAL HB 1 1
19 18485 1 1 41 VAL HG11 H 0.392 4.822 5.072 1.00 . A A . 346 VAL HG11 1 1
19 18486 1 1 41 VAL HG12 H 0.409 3.098 4.700 1.00 . A A . 346 VAL HG12 1 1
19 18487 1 1 41 VAL HG13 H 1.853 3.874 5.351 1.00 . A A . 346 VAL HG13 1 1
19 18488 1 1 41 VAL HG21 H 1.729 5.044 7.371 1.00 . A A . 346 VAL HG21 1 1
19 18489 1 1 41 VAL HG22 H 2.039 3.446 8.051 1.00 . A A . 346 VAL HG22 1 1
19 18490 1 1 41 VAL HG23 H 0.736 4.442 8.699 1.00 . A A . 346 VAL HG23 1 1
19 18491 1 1 41 VAL N N -0.965 5.580 7.352 1.00 . A A . 346 VAL N 1 1
19 18492 1 1 41 VAL O O -1.239 3.294 9.248 1.00 . A A . 346 VAL O 1 1
19 18493 1 1 42 PRO C C -2.819 1.078 9.753 1.00 . A A . 347 PRO C 1 1
19 18494 1 1 42 PRO CA C -3.707 2.090 9.015 1.00 . A A . 347 PRO CA 1 1
19 18495 1 1 42 PRO CB C -4.805 1.368 8.242 1.00 . A A . 347 PRO CB 1 1
19 18496 1 1 42 PRO CD C -3.743 2.891 6.697 1.00 . A A . 347 PRO CD 1 1
19 18497 1 1 42 PRO CG C -5.074 2.236 7.058 1.00 . A A . 347 PRO CG 1 1
19 18498 1 1 42 PRO HA H -4.155 2.774 9.717 1.00 . A A . 347 PRO HA 1 1
19 18499 1 1 42 PRO HB2 H -4.456 0.397 7.929 1.00 . A A . 347 PRO HB2 1 1
19 18500 1 1 42 PRO HB3 H -5.695 1.276 8.844 1.00 . A A . 347 PRO HB3 1 1
19 18501 1 1 42 PRO HD2 H -3.246 2.330 5.917 1.00 . A A . 347 PRO HD2 1 1
19 18502 1 1 42 PRO HD3 H -3.900 3.913 6.392 1.00 . A A . 347 PRO HD3 1 1
19 18503 1 1 42 PRO HG2 H -5.437 1.642 6.232 1.00 . A A . 347 PRO HG2 1 1
19 18504 1 1 42 PRO HG3 H -5.794 2.998 7.313 1.00 . A A . 347 PRO HG3 1 1
19 18505 1 1 42 PRO N N -2.968 2.844 7.954 1.00 . A A . 347 PRO N 1 1
19 18506 1 1 42 PRO O O -1.790 0.662 9.261 1.00 . A A . 347 PRO O 1 1
19 18507 1 1 43 LYS C C -2.624 -1.706 11.283 1.00 . A A . 348 LYS C 1 1
19 18508 1 1 43 LYS CA C -2.398 -0.260 11.743 1.00 . A A . 348 LYS CA 1 1
19 18509 1 1 43 LYS CB C -2.795 -0.133 13.213 1.00 . A A . 348 LYS CB 1 1
19 18510 1 1 43 LYS CD C -2.749 1.363 15.215 1.00 . A A . 348 LYS CD 1 1
19 18511 1 1 43 LYS CE C -2.532 2.800 15.691 1.00 . A A . 348 LYS CE 1 1
19 18512 1 1 43 LYS CG C -2.457 1.272 13.715 1.00 . A A . 348 LYS CG 1 1
19 18513 1 1 43 LYS H H -4.038 1.060 11.319 1.00 . A A . 348 LYS H 1 1
19 18514 1 1 43 LYS HA H -1.353 -0.012 11.640 1.00 . A A . 348 LYS HA 1 1
19 18515 1 1 43 LYS HB2 H -3.857 -0.306 13.314 1.00 . A A . 348 LYS HB2 1 1
19 18516 1 1 43 LYS HB3 H -2.256 -0.860 13.794 1.00 . A A . 348 LYS HB3 1 1
19 18517 1 1 43 LYS HD2 H -3.772 1.071 15.399 1.00 . A A . 348 LYS HD2 1 1
19 18518 1 1 43 LYS HD3 H -2.084 0.703 15.751 1.00 . A A . 348 LYS HD3 1 1
19 18519 1 1 43 LYS HE2 H -1.505 3.087 15.514 1.00 . A A . 348 LYS HE2 1 1
19 18520 1 1 43 LYS HE3 H -3.189 3.463 15.149 1.00 . A A . 348 LYS HE3 1 1
19 18521 1 1 43 LYS HG2 H -1.411 1.475 13.538 1.00 . A A . 348 LYS HG2 1 1
19 18522 1 1 43 LYS HG3 H -3.059 1.998 13.190 1.00 . A A . 348 LYS HG3 1 1
19 18523 1 1 43 LYS HZ1 H -2.666 1.963 17.593 1.00 . A A . 348 LYS HZ1 1 1
19 18524 1 1 43 LYS HZ2 H -3.819 3.167 17.285 1.00 . A A . 348 LYS HZ2 1 1
19 18525 1 1 43 LYS HZ3 H -2.203 3.599 17.585 1.00 . A A . 348 LYS HZ3 1 1
19 18526 1 1 43 LYS N N -3.211 0.698 10.941 1.00 . A A . 348 LYS N 1 1
19 18527 1 1 43 LYS NZ N -2.826 2.890 17.149 1.00 . A A . 348 LYS NZ 1 1
19 18528 1 1 43 LYS O O -2.408 -2.635 12.035 1.00 . A A . 348 LYS O 1 1
19 18529 1 1 44 GLY C C -4.757 -3.628 9.504 1.00 . A A . 349 GLY C 1 1
19 18530 1 1 44 GLY CA C -3.260 -3.310 9.577 1.00 . A A . 349 GLY CA 1 1
19 18531 1 1 44 GLY H H -3.204 -1.156 9.465 1.00 . A A . 349 GLY H 1 1
19 18532 1 1 44 GLY HA2 H -2.816 -3.429 8.601 1.00 . A A . 349 GLY HA2 1 1
19 18533 1 1 44 GLY HA3 H -2.790 -3.997 10.260 1.00 . A A . 349 GLY HA3 1 1
19 18534 1 1 44 GLY N N -3.042 -1.912 10.062 1.00 . A A . 349 GLY N 1 1
19 18535 1 1 44 GLY O O -5.152 -4.651 8.985 1.00 . A A . 349 GLY O 1 1
19 18536 1 1 45 ASP C C -7.719 -2.288 8.825 1.00 . A A . 350 ASP C 1 1
19 18537 1 1 45 ASP CA C -7.062 -3.049 9.981 1.00 . A A . 350 ASP CA 1 1
19 18538 1 1 45 ASP CB C -7.695 -2.608 11.302 1.00 . A A . 350 ASP CB 1 1
19 18539 1 1 45 ASP CG C -7.175 -3.490 12.438 1.00 . A A . 350 ASP CG 1 1
19 18540 1 1 45 ASP H H -5.264 -1.952 10.440 1.00 . A A . 350 ASP H 1 1
19 18541 1 1 45 ASP HA H -7.218 -4.107 9.848 1.00 . A A . 350 ASP HA 1 1
19 18542 1 1 45 ASP HB2 H -7.438 -1.577 11.499 1.00 . A A . 350 ASP HB2 1 1
19 18543 1 1 45 ASP HB3 H -8.769 -2.706 11.238 1.00 . A A . 350 ASP HB3 1 1
19 18544 1 1 45 ASP N N -5.595 -2.772 10.020 1.00 . A A . 350 ASP N 1 1
19 18545 1 1 45 ASP O O -8.693 -1.587 9.011 1.00 . A A . 350 ASP O 1 1
19 18546 1 1 45 ASP OD1 O -6.574 -4.510 12.142 1.00 . A A . 350 ASP OD1 1 1
19 18547 1 1 45 ASP OD2 O -7.385 -3.132 13.586 1.00 . A A . 350 ASP OD2 1 1
19 18548 1 1 46 TRP C C -7.699 -2.523 5.209 1.00 . A A . 351 TRP C 1 1
19 18549 1 1 46 TRP CA C -7.808 -1.686 6.481 1.00 . A A . 351 TRP CA 1 1
19 18550 1 1 46 TRP CB C -7.070 -0.366 6.284 1.00 . A A . 351 TRP CB 1 1
19 18551 1 1 46 TRP CD1 C -8.005 0.874 4.284 1.00 . A A . 351 TRP CD1 1 1
19 18552 1 1 46 TRP CD2 C -6.176 -0.327 3.786 1.00 . A A . 351 TRP CD2 1 1
19 18553 1 1 46 TRP CE2 C -6.569 0.315 2.590 1.00 . A A . 351 TRP CE2 1 1
19 18554 1 1 46 TRP CE3 C -5.045 -1.151 3.754 1.00 . A A . 351 TRP CE3 1 1
19 18555 1 1 46 TRP CG C -7.098 0.044 4.845 1.00 . A A . 351 TRP CG 1 1
19 18556 1 1 46 TRP CH2 C -4.727 -0.681 1.390 1.00 . A A . 351 TRP CH2 1 1
19 18557 1 1 46 TRP CZ2 C -5.853 0.140 1.401 1.00 . A A . 351 TRP CZ2 1 1
19 18558 1 1 46 TRP CZ3 C -4.326 -1.326 2.564 1.00 . A A . 351 TRP CZ3 1 1
19 18559 1 1 46 TRP H H -6.412 -2.980 7.498 1.00 . A A . 351 TRP H 1 1
19 18560 1 1 46 TRP HA H -8.848 -1.485 6.691 1.00 . A A . 351 TRP HA 1 1
19 18561 1 1 46 TRP HB2 H -7.536 0.399 6.886 1.00 . A A . 351 TRP HB2 1 1
19 18562 1 1 46 TRP HB3 H -6.049 -0.494 6.595 1.00 . A A . 351 TRP HB3 1 1
19 18563 1 1 46 TRP HD1 H -8.835 1.334 4.795 1.00 . A A . 351 TRP HD1 1 1
19 18564 1 1 46 TRP HE1 H -8.193 1.590 2.308 1.00 . A A . 351 TRP HE1 1 1
19 18565 1 1 46 TRP HE3 H -4.735 -1.658 4.647 1.00 . A A . 351 TRP HE3 1 1
19 18566 1 1 46 TRP HH2 H -4.167 -0.822 0.477 1.00 . A A . 351 TRP HH2 1 1
19 18567 1 1 46 TRP HZ2 H -6.161 0.640 0.499 1.00 . A A . 351 TRP HZ2 1 1
19 18568 1 1 46 TRP HZ3 H -3.455 -1.955 2.556 1.00 . A A . 351 TRP HZ3 1 1
19 18569 1 1 46 TRP N N -7.200 -2.413 7.633 1.00 . A A . 351 TRP N 1 1
19 18570 1 1 46 TRP NE1 N -7.693 1.037 2.942 1.00 . A A . 351 TRP NE1 1 1
19 18571 1 1 46 TRP O O -6.855 -3.389 5.088 1.00 . A A . 351 TRP O 1 1
19 18572 1 1 47 ARG C C -8.594 -2.033 1.814 1.00 . A A . 352 ARG C 1 1
19 18573 1 1 47 ARG CA C -8.514 -3.018 2.984 1.00 . A A . 352 ARG CA 1 1
19 18574 1 1 47 ARG CB C -9.697 -3.981 2.929 1.00 . A A . 352 ARG CB 1 1
19 18575 1 1 47 ARG CD C -10.680 -6.049 3.915 1.00 . A A . 352 ARG CD 1 1
19 18576 1 1 47 ARG CG C -9.570 -5.008 4.055 1.00 . A A . 352 ARG CG 1 1
19 18577 1 1 47 ARG CZ C -11.259 -7.839 2.389 1.00 . A A . 352 ARG CZ 1 1
19 18578 1 1 47 ARG H H -9.211 -1.557 4.383 1.00 . A A . 352 ARG H 1 1
19 18579 1 1 47 ARG HA H -7.592 -3.575 2.923 1.00 . A A . 352 ARG HA 1 1
19 18580 1 1 47 ARG HB2 H -10.618 -3.429 3.046 1.00 . A A . 352 ARG HB2 1 1
19 18581 1 1 47 ARG HB3 H -9.700 -4.491 1.982 1.00 . A A . 352 ARG HB3 1 1
19 18582 1 1 47 ARG HD2 H -10.721 -6.655 4.809 1.00 . A A . 352 ARG HD2 1 1
19 18583 1 1 47 ARG HD3 H -11.627 -5.548 3.776 1.00 . A A . 352 ARG HD3 1 1
19 18584 1 1 47 ARG HE H -9.576 -6.798 2.225 1.00 . A A . 352 ARG HE 1 1
19 18585 1 1 47 ARG HG2 H -8.607 -5.495 3.992 1.00 . A A . 352 ARG HG2 1 1
19 18586 1 1 47 ARG HG3 H -9.663 -4.511 5.008 1.00 . A A . 352 ARG HG3 1 1
19 18587 1 1 47 ARG HH11 H -12.548 -7.414 3.860 1.00 . A A . 352 ARG HH11 1 1
19 18588 1 1 47 ARG HH12 H -13.016 -8.703 2.802 1.00 . A A . 352 ARG HH12 1 1
19 18589 1 1 47 ARG HH21 H -10.169 -8.476 0.833 1.00 . A A . 352 ARG HH21 1 1
19 18590 1 1 47 ARG HH22 H -11.671 -9.304 1.088 1.00 . A A . 352 ARG HH22 1 1
19 18591 1 1 47 ARG N N -8.548 -2.260 4.258 1.00 . A A . 352 ARG N 1 1
19 18592 1 1 47 ARG NE N -10.402 -6.917 2.737 1.00 . A A . 352 ARG NE 1 1
19 18593 1 1 47 ARG NH1 N -12.360 -7.998 3.070 1.00 . A A . 352 ARG NH1 1 1
19 18594 1 1 47 ARG NH2 N -11.014 -8.599 1.356 1.00 . A A . 352 ARG NH2 1 1
19 18595 1 1 47 ARG O O -9.014 -0.904 1.968 1.00 . A A . 352 ARG O 1 1
19 18596 1 1 48 CYS C C -9.659 -1.542 -1.116 1.00 . A A . 353 CYS C 1 1
19 18597 1 1 48 CYS CA C -8.236 -1.546 -0.534 1.00 . A A . 353 CYS CA 1 1
19 18598 1 1 48 CYS CB C -7.255 -2.076 -1.568 1.00 . A A . 353 CYS CB 1 1
19 18599 1 1 48 CYS H H -7.854 -3.368 0.546 1.00 . A A . 353 CYS H 1 1
19 18600 1 1 48 CYS HA H -7.955 -0.550 -0.235 1.00 . A A . 353 CYS HA 1 1
19 18601 1 1 48 CYS HB2 H -7.016 -1.304 -2.275 1.00 . A A . 353 CYS HB2 1 1
19 18602 1 1 48 CYS HB3 H -6.353 -2.400 -1.077 1.00 . A A . 353 CYS HB3 1 1
19 18603 1 1 48 CYS N N -8.191 -2.450 0.648 1.00 . A A . 353 CYS N 1 1
19 18604 1 1 48 CYS O O -10.502 -2.293 -0.674 1.00 . A A . 353 CYS O 1 1
19 18605 1 1 48 CYS SG S -8.019 -3.475 -2.413 1.00 . A A . 353 CYS SG 1 1
19 18606 1 1 49 PRO C C -11.677 -1.965 -3.398 1.00 . A A . 354 PRO C 1 1
19 18607 1 1 49 PRO CA C -11.308 -0.651 -2.707 1.00 . A A . 354 PRO CA 1 1
19 18608 1 1 49 PRO CB C -11.221 0.496 -3.724 1.00 . A A . 354 PRO CB 1 1
19 18609 1 1 49 PRO CD C -9.038 0.253 -2.740 1.00 . A A . 354 PRO CD 1 1
19 18610 1 1 49 PRO CG C -9.998 1.265 -3.350 1.00 . A A . 354 PRO CG 1 1
19 18611 1 1 49 PRO HA H -12.043 -0.412 -1.956 1.00 . A A . 354 PRO HA 1 1
19 18612 1 1 49 PRO HB2 H -11.127 0.100 -4.725 1.00 . A A . 354 PRO HB2 1 1
19 18613 1 1 49 PRO HB3 H -12.092 1.129 -3.649 1.00 . A A . 354 PRO HB3 1 1
19 18614 1 1 49 PRO HD2 H -8.463 -0.224 -3.521 1.00 . A A . 354 PRO HD2 1 1
19 18615 1 1 49 PRO HD3 H -8.395 0.720 -2.014 1.00 . A A . 354 PRO HD3 1 1
19 18616 1 1 49 PRO HG2 H -9.559 1.717 -4.232 1.00 . A A . 354 PRO HG2 1 1
19 18617 1 1 49 PRO HG3 H -10.238 2.024 -2.624 1.00 . A A . 354 PRO HG3 1 1
19 18618 1 1 49 PRO N N -9.946 -0.710 -2.095 1.00 . A A . 354 PRO N 1 1
19 18619 1 1 49 PRO O O -12.821 -2.377 -3.402 1.00 . A A . 354 PRO O 1 1
19 18620 1 1 50 LYS C C -11.582 -4.902 -3.641 1.00 . A A . 355 LYS C 1 1
19 18621 1 1 50 LYS CA C -11.002 -3.920 -4.657 1.00 . A A . 355 LYS CA 1 1
19 18622 1 1 50 LYS CB C -9.714 -4.491 -5.247 1.00 . A A . 355 LYS CB 1 1
19 18623 1 1 50 LYS CD C -8.746 -6.332 -6.633 1.00 . A A . 355 LYS CD 1 1
19 18624 1 1 50 LYS CE C -9.081 -7.477 -7.590 1.00 . A A . 355 LYS CE 1 1
19 18625 1 1 50 LYS CG C -10.040 -5.729 -6.084 1.00 . A A . 355 LYS CG 1 1
19 18626 1 1 50 LYS H H -9.798 -2.280 -3.950 1.00 . A A . 355 LYS H 1 1
19 18627 1 1 50 LYS HA H -11.716 -3.756 -5.443 1.00 . A A . 355 LYS HA 1 1
19 18628 1 1 50 LYS HB2 H -9.243 -3.747 -5.873 1.00 . A A . 355 LYS HB2 1 1
19 18629 1 1 50 LYS HB3 H -9.047 -4.765 -4.449 1.00 . A A . 355 LYS HB3 1 1
19 18630 1 1 50 LYS HD2 H -8.191 -5.569 -7.161 1.00 . A A . 355 LYS HD2 1 1
19 18631 1 1 50 LYS HD3 H -8.150 -6.710 -5.817 1.00 . A A . 355 LYS HD3 1 1
19 18632 1 1 50 LYS HE2 H -10.144 -7.667 -7.568 1.00 . A A . 355 LYS HE2 1 1
19 18633 1 1 50 LYS HE3 H -8.785 -7.206 -8.594 1.00 . A A . 355 LYS HE3 1 1
19 18634 1 1 50 LYS HG2 H -10.544 -6.458 -5.464 1.00 . A A . 355 LYS HG2 1 1
19 18635 1 1 50 LYS HG3 H -10.683 -5.451 -6.906 1.00 . A A . 355 LYS HG3 1 1
19 18636 1 1 50 LYS HZ1 H -8.961 -9.285 -6.565 1.00 . A A . 355 LYS HZ1 1 1
19 18637 1 1 50 LYS HZ2 H -7.496 -8.437 -6.642 1.00 . A A . 355 LYS HZ2 1 1
19 18638 1 1 50 LYS HZ3 H -8.077 -9.251 -8.016 1.00 . A A . 355 LYS HZ3 1 1
19 18639 1 1 50 LYS N N -10.713 -2.630 -3.972 1.00 . A A . 355 LYS N 1 1
19 18640 1 1 50 LYS NZ N -8.348 -8.706 -7.172 1.00 . A A . 355 LYS NZ 1 1
19 18641 1 1 50 LYS O O -12.446 -5.695 -3.953 1.00 . A A . 355 LYS O 1 1
19 18642 1 1 51 CYS C C -13.145 -5.592 -1.253 1.00 . A A . 356 CYS C 1 1
19 18643 1 1 51 CYS CA C -11.632 -5.779 -1.381 1.00 . A A . 356 CYS CA 1 1
19 18644 1 1 51 CYS CB C -10.977 -5.453 -0.038 1.00 . A A . 356 CYS CB 1 1
19 18645 1 1 51 CYS H H -10.415 -4.201 -2.198 1.00 . A A . 356 CYS H 1 1
19 18646 1 1 51 CYS HA H -11.414 -6.795 -1.655 1.00 . A A . 356 CYS HA 1 1
19 18647 1 1 51 CYS HB2 H -10.876 -4.386 0.058 1.00 . A A . 356 CYS HB2 1 1
19 18648 1 1 51 CYS HB3 H -11.599 -5.826 0.762 1.00 . A A . 356 CYS HB3 1 1
19 18649 1 1 51 CYS N N -11.110 -4.853 -2.424 1.00 . A A . 356 CYS N 1 1
19 18650 1 1 51 CYS O O -13.897 -6.539 -1.147 1.00 . A A . 356 CYS O 1 1
19 18651 1 1 51 CYS SG S -9.341 -6.223 0.064 1.00 . A A . 356 CYS SG 1 1
19 18652 1 1 52 LEU C C -15.761 -4.480 -2.434 1.00 . A A . 357 LEU C 1 1
19 18653 1 1 52 LEU CA C -15.047 -4.097 -1.136 1.00 . A A . 357 LEU CA 1 1
19 18654 1 1 52 LEU CB C -15.255 -2.610 -0.876 1.00 . A A . 357 LEU CB 1 1
19 18655 1 1 52 LEU CD1 C -14.778 -0.716 0.683 1.00 . A A . 357 LEU CD1 1 1
19 18656 1 1 52 LEU CD2 C -15.006 -3.036 1.575 1.00 . A A . 357 LEU CD2 1 1
19 18657 1 1 52 LEU CG C -14.512 -2.194 0.395 1.00 . A A . 357 LEU CG 1 1
19 18658 1 1 52 LEU H H -12.959 -3.625 -1.338 1.00 . A A . 357 LEU H 1 1
19 18659 1 1 52 LEU HA H -15.457 -4.667 -0.315 1.00 . A A . 357 LEU HA 1 1
19 18660 1 1 52 LEU HB2 H -14.872 -2.049 -1.717 1.00 . A A . 357 LEU HB2 1 1
19 18661 1 1 52 LEU HB3 H -16.308 -2.410 -0.760 1.00 . A A . 357 LEU HB3 1 1
19 18662 1 1 52 LEU HD11 H -15.066 -0.218 -0.231 1.00 . A A . 357 LEU HD11 1 1
19 18663 1 1 52 LEU HD12 H -13.881 -0.259 1.075 1.00 . A A . 357 LEU HD12 1 1
19 18664 1 1 52 LEU HD13 H -15.573 -0.628 1.408 1.00 . A A . 357 LEU HD13 1 1
19 18665 1 1 52 LEU HD21 H -14.891 -2.475 2.491 1.00 . A A . 357 LEU HD21 1 1
19 18666 1 1 52 LEU HD22 H -14.428 -3.947 1.635 1.00 . A A . 357 LEU HD22 1 1
19 18667 1 1 52 LEU HD23 H -16.048 -3.280 1.431 1.00 . A A . 357 LEU HD23 1 1
19 18668 1 1 52 LEU HG H -13.451 -2.350 0.259 1.00 . A A . 357 LEU HG 1 1
19 18669 1 1 52 LEU N N -13.589 -4.370 -1.256 1.00 . A A . 357 LEU N 1 1
19 18670 1 1 52 LEU O O -16.918 -4.850 -2.432 1.00 . A A . 357 LEU O 1 1
19 18671 1 1 53 ALA C C -16.131 -6.188 -4.843 1.00 . A A . 358 ALA C 1 1
19 18672 1 1 53 ALA CA C -15.728 -4.716 -4.844 1.00 . A A . 358 ALA CA 1 1
19 18673 1 1 53 ALA CB C -14.738 -4.458 -5.982 1.00 . A A . 358 ALA CB 1 1
19 18674 1 1 53 ALA H H -14.154 -4.069 -3.522 1.00 . A A . 358 ALA H 1 1
19 18675 1 1 53 ALA HA H -16.606 -4.102 -4.985 1.00 . A A . 358 ALA HA 1 1
19 18676 1 1 53 ALA HB1 H -13.999 -3.739 -5.658 1.00 . A A . 358 ALA HB1 1 1
19 18677 1 1 53 ALA HB2 H -15.267 -4.068 -6.838 1.00 . A A . 358 ALA HB2 1 1
19 18678 1 1 53 ALA HB3 H -14.248 -5.382 -6.251 1.00 . A A . 358 ALA HB3 1 1
19 18679 1 1 53 ALA N N -15.085 -4.376 -3.543 1.00 . A A . 358 ALA N 1 1
19 18680 1 1 53 ALA O O -17.011 -6.607 -5.568 1.00 . A A . 358 ALA O 1 1
19 18681 1 1 54 GLN C C -17.262 -8.588 -3.543 1.00 . A A . 359 GLN C 1 1
19 18682 1 1 54 GLN CA C -15.808 -8.422 -3.972 1.00 . A A . 359 GLN CA 1 1
19 18683 1 1 54 GLN CB C -14.899 -9.074 -2.938 1.00 . A A . 359 GLN CB 1 1
19 18684 1 1 54 GLN CD C -12.506 -9.400 -2.299 1.00 . A A . 359 GLN CD 1 1
19 18685 1 1 54 GLN CG C -13.461 -8.662 -3.233 1.00 . A A . 359 GLN CG 1 1
19 18686 1 1 54 GLN H H -14.779 -6.609 -3.464 1.00 . A A . 359 GLN H 1 1
19 18687 1 1 54 GLN HA H -15.653 -8.878 -4.937 1.00 . A A . 359 GLN HA 1 1
19 18688 1 1 54 GLN HB2 H -15.178 -8.740 -1.948 1.00 . A A . 359 GLN HB2 1 1
19 18689 1 1 54 GLN HB3 H -14.986 -10.146 -3.001 1.00 . A A . 359 GLN HB3 1 1
19 18690 1 1 54 GLN HE21 H -10.947 -8.287 -2.812 1.00 . A A . 359 GLN HE21 1 1
19 18691 1 1 54 GLN HE22 H -10.630 -9.494 -1.658 1.00 . A A . 359 GLN HE22 1 1
19 18692 1 1 54 GLN HG2 H -13.223 -8.900 -4.259 1.00 . A A . 359 GLN HG2 1 1
19 18693 1 1 54 GLN HG3 H -13.362 -7.597 -3.079 1.00 . A A . 359 GLN HG3 1 1
19 18694 1 1 54 GLN N N -15.485 -6.974 -4.034 1.00 . A A . 359 GLN N 1 1
19 18695 1 1 54 GLN NE2 N -11.256 -9.031 -2.252 1.00 . A A . 359 GLN NE2 1 1
19 18696 1 1 54 GLN O O -17.971 -9.456 -4.014 1.00 . A A . 359 GLN O 1 1
19 18697 1 1 54 GLN OE1 O -12.900 -10.312 -1.601 1.00 . A A . 359 GLN OE1 1 1
19 18698 1 1 55 GLU C C -19.476 -9.313 -1.925 1.00 . A A . 360 GLU C 1 1
19 18699 1 1 55 GLU CA C -19.113 -7.846 -2.169 1.00 . A A . 360 GLU CA 1 1
19 18700 1 1 55 GLU CB C -20.049 -7.260 -3.229 1.00 . A A . 360 GLU CB 1 1
19 18701 1 1 55 GLU CD C -20.704 -5.179 -4.446 1.00 . A A . 360 GLU CD 1 1
19 18702 1 1 55 GLU CG C -19.721 -5.782 -3.438 1.00 . A A . 360 GLU CG 1 1
19 18703 1 1 55 GLU H H -17.104 -7.069 -2.285 1.00 . A A . 360 GLU H 1 1
19 18704 1 1 55 GLU HA H -19.219 -7.291 -1.250 1.00 . A A . 360 GLU HA 1 1
19 18705 1 1 55 GLU HB2 H -19.917 -7.795 -4.160 1.00 . A A . 360 GLU HB2 1 1
19 18706 1 1 55 GLU HB3 H -21.072 -7.358 -2.899 1.00 . A A . 360 GLU HB3 1 1
19 18707 1 1 55 GLU HG2 H -19.803 -5.259 -2.497 1.00 . A A . 360 GLU HG2 1 1
19 18708 1 1 55 GLU HG3 H -18.715 -5.685 -3.818 1.00 . A A . 360 GLU HG3 1 1
19 18709 1 1 55 GLU N N -17.704 -7.756 -2.646 1.00 . A A . 360 GLU N 1 1
19 18710 1 1 55 GLU O O -20.376 -9.799 -2.589 1.00 . A A . 360 GLU O 1 1
19 18711 1 1 55 GLU OXT O -18.845 -9.924 -1.077 1.00 . A A . 360 GLU OXT 1 1
19 18712 1 1 55 GLU OE1 O -21.449 -5.936 -5.043 1.00 . A A . 360 GLU OE1 1 1
19 18713 1 1 55 GLU OE2 O -20.692 -3.968 -4.602 1.00 . A A . 360 GLU OE2 1 1
19 18714 2 2 1 ALA C C -1.360 -1.823 6.938 1.00 . B B . 363 ALA C 1 1
19 18715 2 2 1 ALA CA C -2.750 -1.667 6.340 1.00 . B B . 363 ALA CA 1 1
19 18716 2 2 1 ALA CB C -2.838 -0.317 5.627 1.00 . B B . 363 ALA CB 1 1
19 18717 2 2 1 ALA H1 H -4.057 -2.722 7.567 1.00 . B B . 363 ALA H1 1 1
19 18718 2 2 1 ALA H2 H -3.363 -1.357 8.302 1.00 . B B . 363 ALA H2 1 1
19 18719 2 2 1 ALA H3 H -4.596 -1.170 7.152 1.00 . B B . 363 ALA H3 1 1
19 18720 2 2 1 ALA HA H -2.923 -2.461 5.632 1.00 . B B . 363 ALA HA 1 1
19 18721 2 2 1 ALA HB1 H -2.098 0.355 6.036 1.00 . B B . 363 ALA HB1 1 1
19 18722 2 2 1 ALA HB2 H -3.822 0.104 5.766 1.00 . B B . 363 ALA HB2 1 1
19 18723 2 2 1 ALA HB3 H -2.653 -0.456 4.572 1.00 . B B . 363 ALA HB3 1 1
19 18724 2 2 1 ALA N N -3.770 -1.734 7.422 1.00 . B B . 363 ALA N 1 1
19 18725 2 2 1 ALA O O -1.129 -1.517 8.090 1.00 . B B . 363 ALA O 1 1
19 18726 2 2 2 ARG C C 1.903 -1.605 5.838 1.00 . B B . 364 ARG C 1 1
19 18727 2 2 2 ARG CA C 0.953 -2.479 6.660 1.00 . B B . 364 ARG CA 1 1
19 18728 2 2 2 ARG CB C 1.318 -3.957 6.541 1.00 . B B . 364 ARG CB 1 1
19 18729 2 2 2 ARG CD C 0.449 -6.193 7.235 1.00 . B B . 364 ARG CD 1 1
19 18730 2 2 2 ARG CG C 0.586 -4.728 7.640 1.00 . B B . 364 ARG CG 1 1
19 18731 2 2 2 ARG CZ C -1.261 -6.798 8.845 1.00 . B B . 364 ARG CZ 1 1
19 18732 2 2 2 ARG H H -0.655 -2.537 5.227 1.00 . B B . 364 ARG H 1 1
19 18733 2 2 2 ARG HA H 1.002 -2.181 7.697 1.00 . B B . 364 ARG HA 1 1
19 18734 2 2 2 ARG HB2 H 1.012 -4.329 5.574 1.00 . B B . 364 ARG HB2 1 1
19 18735 2 2 2 ARG HB3 H 2.383 -4.082 6.661 1.00 . B B . 364 ARG HB3 1 1
19 18736 2 2 2 ARG HD2 H -0.255 -6.272 6.420 1.00 . B B . 364 ARG HD2 1 1
19 18737 2 2 2 ARG HD3 H 1.409 -6.573 6.922 1.00 . B B . 364 ARG HD3 1 1
19 18738 2 2 2 ARG HE H 0.535 -7.643 8.828 1.00 . B B . 364 ARG HE 1 1
19 18739 2 2 2 ARG HG2 H 1.146 -4.659 8.561 1.00 . B B . 364 ARG HG2 1 1
19 18740 2 2 2 ARG HG3 H -0.396 -4.303 7.785 1.00 . B B . 364 ARG HG3 1 1
19 18741 2 2 2 ARG HH11 H -1.720 -5.408 7.479 1.00 . B B . 364 ARG HH11 1 1
19 18742 2 2 2 ARG HH12 H -2.973 -5.787 8.611 1.00 . B B . 364 ARG HH12 1 1
19 18743 2 2 2 ARG HH21 H -1.091 -8.152 10.310 1.00 . B B . 364 ARG HH21 1 1
19 18744 2 2 2 ARG HH22 H -2.619 -7.341 10.212 1.00 . B B . 364 ARG HH22 1 1
19 18745 2 2 2 ARG N N -0.434 -2.298 6.156 1.00 . B B . 364 ARG N 1 1
19 18746 2 2 2 ARG NE N -0.049 -6.985 8.396 1.00 . B B . 364 ARG NE 1 1
19 18747 2 2 2 ARG NH1 N -2.046 -5.929 8.267 1.00 . B B . 364 ARG NH1 1 1
19 18748 2 2 2 ARG NH2 N -1.690 -7.484 9.869 1.00 . B B . 364 ARG NH2 1 1
19 18749 2 2 2 ARG O O 1.812 -1.534 4.629 1.00 . B B . 364 ARG O 1 1
19 18750 2 2 3 THR C C 4.804 -0.816 5.037 1.00 . B B . 365 THR C 1 1
19 18751 2 2 3 THR CA C 3.731 -0.010 5.770 1.00 . B B . 365 THR CA 1 1
19 18752 2 2 3 THR CB C 4.406 0.931 6.773 1.00 . B B . 365 THR CB 1 1
19 18753 2 2 3 THR CG2 C 4.591 0.207 8.107 1.00 . B B . 365 THR CG2 1 1
19 18754 2 2 3 THR H H 2.832 -0.969 7.474 1.00 . B B . 365 THR H 1 1
19 18755 2 2 3 THR HA H 3.177 0.578 5.055 1.00 . B B . 365 THR HA 1 1
19 18756 2 2 3 THR HB H 3.787 1.801 6.924 1.00 . B B . 365 THR HB 1 1
19 18757 2 2 3 THR HG1 H 5.524 1.878 5.494 1.00 . B B . 365 THR HG1 1 1
19 18758 2 2 3 THR HG21 H 4.709 -0.851 7.931 1.00 . B B . 365 THR HG21 1 1
19 18759 2 2 3 THR HG22 H 3.724 0.372 8.730 1.00 . B B . 365 THR HG22 1 1
19 18760 2 2 3 THR HG23 H 5.470 0.589 8.606 1.00 . B B . 365 THR HG23 1 1
19 18761 2 2 3 THR N N 2.794 -0.913 6.496 1.00 . B B . 365 THR N 1 1
19 18762 2 2 3 THR O O 5.325 -1.789 5.545 1.00 . B B . 365 THR O 1 1
19 18763 2 2 3 THR OG1 O 5.672 1.328 6.268 1.00 . B B . 365 THR OG1 1 1
19 18764 2 2 4 LYS C C 7.220 -0.091 2.567 1.00 . B B . 366 LYS C 1 1
19 18765 2 2 4 LYS CA C 6.195 -1.109 3.066 1.00 . B B . 366 LYS CA 1 1
19 18766 2 2 4 LYS CB C 5.561 -1.809 1.866 1.00 . B B . 366 LYS CB 1 1
19 18767 2 2 4 LYS CD C 6.373 -4.098 2.463 1.00 . B B . 366 LYS CD 1 1
19 18768 2 2 4 LYS CE C 6.361 -4.659 3.888 1.00 . B B . 366 LYS CE 1 1
19 18769 2 2 4 LYS CG C 5.133 -3.226 2.239 1.00 . B B . 366 LYS CG 1 1
19 18770 2 2 4 LYS H H 4.716 0.398 3.471 1.00 . B B . 366 LYS H 1 1
19 18771 2 2 4 LYS HA H 6.684 -1.835 3.697 1.00 . B B . 366 LYS HA 1 1
19 18772 2 2 4 LYS HB2 H 4.693 -1.248 1.552 1.00 . B B . 366 LYS HB2 1 1
19 18773 2 2 4 LYS HB3 H 6.275 -1.854 1.059 1.00 . B B . 366 LYS HB3 1 1
19 18774 2 2 4 LYS HD2 H 6.370 -4.915 1.756 1.00 . B B . 366 LYS HD2 1 1
19 18775 2 2 4 LYS HD3 H 7.265 -3.507 2.318 1.00 . B B . 366 LYS HD3 1 1
19 18776 2 2 4 LYS HE2 H 7.323 -5.092 4.113 1.00 . B B . 366 LYS HE2 1 1
19 18777 2 2 4 LYS HE3 H 6.153 -3.864 4.590 1.00 . B B . 366 LYS HE3 1 1
19 18778 2 2 4 LYS HG2 H 4.537 -3.199 3.138 1.00 . B B . 366 LYS HG2 1 1
19 18779 2 2 4 LYS HG3 H 4.549 -3.640 1.430 1.00 . B B . 366 LYS HG3 1 1
19 18780 2 2 4 LYS HZ1 H 4.372 -5.276 3.852 1.00 . B B . 366 LYS HZ1 1 1
19 18781 2 2 4 LYS HZ2 H 5.341 -6.136 4.946 1.00 . B B . 366 LYS HZ2 1 1
19 18782 2 2 4 LYS HZ3 H 5.470 -6.440 3.280 1.00 . B B . 366 LYS HZ3 1 1
19 18783 2 2 4 LYS N N 5.145 -0.398 3.848 1.00 . B B . 366 LYS N 1 1
19 18784 2 2 4 LYS NZ N 5.307 -5.706 4.000 1.00 . B B . 366 LYS NZ 1 1
19 18785 2 2 4 LYS O O 6.864 0.938 2.018 1.00 . B B . 366 LYS O 1 1
19 18786 2 2 5 GLN C C 10.385 -0.092 1.195 1.00 . B B . 367 GLN C 1 1
19 18787 2 2 5 GLN CA C 9.549 0.569 2.293 1.00 . B B . 367 GLN CA 1 1
19 18788 2 2 5 GLN CB C 10.461 0.906 3.476 1.00 . B B . 367 GLN CB 1 1
19 18789 2 2 5 GLN CD C 12.105 -0.070 5.086 1.00 . B B . 367 GLN CD 1 1
19 18790 2 2 5 GLN CG C 11.435 -0.251 3.722 1.00 . B B . 367 GLN CG 1 1
19 18791 2 2 5 GLN H H 8.739 -1.213 3.191 1.00 . B B . 367 GLN H 1 1
19 18792 2 2 5 GLN HA H 9.097 1.474 1.913 1.00 . B B . 367 GLN HA 1 1
19 18793 2 2 5 GLN HB2 H 11.017 1.806 3.259 1.00 . B B . 367 GLN HB2 1 1
19 18794 2 2 5 GLN HB3 H 9.862 1.054 4.360 1.00 . B B . 367 GLN HB3 1 1
19 18795 2 2 5 GLN HE21 H 13.899 -0.614 4.434 1.00 . B B . 367 GLN HE21 1 1
19 18796 2 2 5 GLN HE22 H 13.820 -0.203 6.079 1.00 . B B . 367 GLN HE22 1 1
19 18797 2 2 5 GLN HG2 H 10.895 -1.186 3.706 1.00 . B B . 367 GLN HG2 1 1
19 18798 2 2 5 GLN HG3 H 12.192 -0.256 2.952 1.00 . B B . 367 GLN HG3 1 1
19 18799 2 2 5 GLN N N 8.486 -0.375 2.749 1.00 . B B . 367 GLN N 1 1
19 18800 2 2 5 GLN NE2 N 13.380 -0.317 5.209 1.00 . B B . 367 GLN NE2 1 1
19 18801 2 2 5 GLN O O 10.685 -1.267 1.258 1.00 . B B . 367 GLN O 1 1
19 18802 2 2 5 GLN OE1 O 11.461 0.301 6.047 1.00 . B B . 367 GLN OE1 1 1
19 18803 2 2 6 THR C C 12.742 1.012 -1.263 1.00 . B B . 368 THR C 1 1
19 18804 2 2 6 THR CA C 11.607 0.054 -0.893 1.00 . B B . 368 THR CA 1 1
19 18805 2 2 6 THR CB C 10.736 -0.206 -2.121 1.00 . B B . 368 THR CB 1 1
19 18806 2 2 6 THR CG2 C 11.547 -0.962 -3.173 1.00 . B B . 368 THR CG2 1 1
19 18807 2 2 6 THR H H 10.532 1.604 0.162 1.00 . B B . 368 THR H 1 1
19 18808 2 2 6 THR HA H 12.028 -0.879 -0.549 1.00 . B B . 368 THR HA 1 1
19 18809 2 2 6 THR HB H 10.407 0.731 -2.531 1.00 . B B . 368 THR HB 1 1
19 18810 2 2 6 THR HG1 H 9.185 -0.547 -0.998 1.00 . B B . 368 THR HG1 1 1
19 18811 2 2 6 THR HG21 H 12.543 -1.147 -2.798 1.00 . B B . 368 THR HG21 1 1
19 18812 2 2 6 THR HG22 H 11.608 -0.371 -4.075 1.00 . B B . 368 THR HG22 1 1
19 18813 2 2 6 THR HG23 H 11.066 -1.904 -3.392 1.00 . B B . 368 THR HG23 1 1
19 18814 2 2 6 THR N N 10.775 0.654 0.194 1.00 . B B . 368 THR N 1 1
19 18815 2 2 6 THR O O 12.533 2.194 -1.455 1.00 . B B . 368 THR O 1 1
19 18816 2 2 6 THR OG1 O 9.607 -0.982 -1.742 1.00 . B B . 368 THR OG1 1 1
19 18817 2 2 7 ALA C C 15.357 1.303 -3.236 1.00 . B B . 369 ALA C 1 1
19 18818 2 2 7 ALA CA C 15.086 1.396 -1.732 1.00 . B B . 369 ALA CA 1 1
19 18819 2 2 7 ALA CB C 16.332 0.953 -0.962 1.00 . B B . 369 ALA CB 1 1
19 18820 2 2 7 ALA H H 14.090 -0.445 -1.221 1.00 . B B . 369 ALA H 1 1
19 18821 2 2 7 ALA HA H 14.848 2.417 -1.473 1.00 . B B . 369 ALA HA 1 1
19 18822 2 2 7 ALA HB1 H 16.652 1.750 -0.306 1.00 . B B . 369 ALA HB1 1 1
19 18823 2 2 7 ALA HB2 H 17.123 0.724 -1.661 1.00 . B B . 369 ALA HB2 1 1
19 18824 2 2 7 ALA HB3 H 16.101 0.076 -0.378 1.00 . B B . 369 ALA HB3 1 1
19 18825 2 2 7 ALA N N 13.942 0.512 -1.374 1.00 . B B . 369 ALA N 1 1
19 18826 2 2 7 ALA O O 15.222 0.256 -3.836 1.00 . B B . 369 ALA O 1 1
19 18827 2 2 8 ARG C C 17.453 2.874 -5.549 1.00 . B B . 370 ARG C 1 1
19 18828 2 2 8 ARG CA C 16.023 2.385 -5.307 1.00 . B B . 370 ARG CA 1 1
19 18829 2 2 8 ARG CB C 15.040 3.313 -6.023 1.00 . B B . 370 ARG CB 1 1
19 18830 2 2 8 ARG CD C 12.643 3.660 -6.638 1.00 . B B . 370 ARG CD 1 1
19 18831 2 2 8 ARG CG C 13.617 2.772 -5.863 1.00 . B B . 370 ARG CG 1 1
19 18832 2 2 8 ARG CZ C 12.545 2.380 -8.692 1.00 . B B . 370 ARG CZ 1 1
19 18833 2 2 8 ARG H H 15.840 3.226 -3.333 1.00 . B B . 370 ARG H 1 1
19 18834 2 2 8 ARG HA H 15.916 1.381 -5.690 1.00 . B B . 370 ARG HA 1 1
19 18835 2 2 8 ARG HB2 H 15.100 4.302 -5.592 1.00 . B B . 370 ARG HB2 1 1
19 18836 2 2 8 ARG HB3 H 15.288 3.361 -7.073 1.00 . B B . 370 ARG HB3 1 1
19 18837 2 2 8 ARG HD2 H 11.629 3.375 -6.400 1.00 . B B . 370 ARG HD2 1 1
19 18838 2 2 8 ARG HD3 H 12.799 4.693 -6.363 1.00 . B B . 370 ARG HD3 1 1
19 18839 2 2 8 ARG HE H 13.277 4.224 -8.618 1.00 . B B . 370 ARG HE 1 1
19 18840 2 2 8 ARG HG2 H 13.571 1.763 -6.247 1.00 . B B . 370 ARG HG2 1 1
19 18841 2 2 8 ARG HG3 H 13.348 2.772 -4.818 1.00 . B B . 370 ARG HG3 1 1
19 18842 2 2 8 ARG HH11 H 11.855 1.519 -7.020 1.00 . B B . 370 ARG HH11 1 1
19 18843 2 2 8 ARG HH12 H 11.757 0.554 -8.455 1.00 . B B . 370 ARG HH12 1 1
19 18844 2 2 8 ARG HH21 H 13.157 2.978 -10.501 1.00 . B B . 370 ARG HH21 1 1
19 18845 2 2 8 ARG HH22 H 12.494 1.380 -10.426 1.00 . B B . 370 ARG HH22 1 1
19 18846 2 2 8 ARG N N 15.739 2.395 -3.842 1.00 . B B . 370 ARG N 1 1
19 18847 2 2 8 ARG NE N 12.875 3.495 -8.101 1.00 . B B . 370 ARG NE 1 1
19 18848 2 2 8 ARG NH1 N 12.011 1.409 -8.002 1.00 . B B . 370 ARG NH1 1 1
19 18849 2 2 8 ARG NH2 N 12.748 2.235 -9.973 1.00 . B B . 370 ARG NH2 1 1
19 18850 2 2 8 ARG O O 17.992 3.645 -4.782 1.00 . B B . 370 ARG O 1 1
19 18851 2 2 9 LYS C C 19.434 4.191 -7.669 1.00 . B B . 371 LYS C 1 1
19 18852 2 2 9 LYS CA C 19.465 2.871 -6.895 1.00 . B B . 371 LYS CA 1 1
19 18853 2 2 9 LYS CB C 20.174 1.806 -7.734 1.00 . B B . 371 LYS CB 1 1
19 18854 2 2 9 LYS CD C 21.104 -0.513 -7.717 1.00 . B B . 371 LYS CD 1 1
19 18855 2 2 9 LYS CE C 21.121 -1.844 -6.963 1.00 . B B . 371 LYS CE 1 1
19 18856 2 2 9 LYS CG C 20.295 0.513 -6.924 1.00 . B B . 371 LYS CG 1 1
19 18857 2 2 9 LYS H H 17.619 1.808 -7.216 1.00 . B B . 371 LYS H 1 1
19 18858 2 2 9 LYS HA H 19.997 3.010 -5.967 1.00 . B B . 371 LYS HA 1 1
19 18859 2 2 9 LYS HB2 H 19.604 1.617 -8.633 1.00 . B B . 371 LYS HB2 1 1
19 18860 2 2 9 LYS HB3 H 21.160 2.154 -8.000 1.00 . B B . 371 LYS HB3 1 1
19 18861 2 2 9 LYS HD2 H 20.654 -0.654 -8.689 1.00 . B B . 371 LYS HD2 1 1
19 18862 2 2 9 LYS HD3 H 22.117 -0.157 -7.838 1.00 . B B . 371 LYS HD3 1 1
19 18863 2 2 9 LYS HE2 H 21.253 -1.658 -5.907 1.00 . B B . 371 LYS HE2 1 1
19 18864 2 2 9 LYS HE3 H 20.186 -2.359 -7.124 1.00 . B B . 371 LYS HE3 1 1
19 18865 2 2 9 LYS HG2 H 20.792 0.722 -5.988 1.00 . B B . 371 LYS HG2 1 1
19 18866 2 2 9 LYS HG3 H 19.309 0.118 -6.728 1.00 . B B . 371 LYS HG3 1 1
19 18867 2 2 9 LYS HZ1 H 22.077 -2.929 -8.460 1.00 . B B . 371 LYS HZ1 1 1
19 18868 2 2 9 LYS HZ2 H 22.303 -3.556 -6.901 1.00 . B B . 371 LYS HZ2 1 1
19 18869 2 2 9 LYS HZ3 H 23.137 -2.156 -7.379 1.00 . B B . 371 LYS HZ3 1 1
19 18870 2 2 9 LYS N N 18.070 2.431 -6.609 1.00 . B B . 371 LYS N 1 1
19 18871 2 2 9 LYS NZ N 22.244 -2.685 -7.464 1.00 . B B . 371 LYS NZ 1 1
19 18872 2 2 9 LYS O O 18.567 4.422 -8.488 1.00 . B B . 371 LYS O 1 1
19 18873 2 2 10 SER C C 19.129 7.151 -7.807 1.00 . B B . 372 SER C 1 1
19 18874 2 2 10 SER CA C 20.399 6.363 -8.136 1.00 . B B . 372 SER CA 1 1
19 18875 2 2 10 SER CB C 20.465 6.111 -9.643 1.00 . B B . 372 SER CB 1 1
19 18876 2 2 10 SER H H 21.065 4.854 -6.752 1.00 . B B . 372 SER H 1 1
19 18877 2 2 10 SER HA H 21.265 6.929 -7.827 1.00 . B B . 372 SER HA 1 1
19 18878 2 2 10 SER HB2 H 19.471 5.970 -10.032 1.00 . B B . 372 SER HB2 1 1
19 18879 2 2 10 SER HB3 H 20.921 6.965 -10.129 1.00 . B B . 372 SER HB3 1 1
19 18880 2 2 10 SER HG H 21.241 4.786 -10.837 1.00 . B B . 372 SER HG 1 1
19 18881 2 2 10 SER N N 20.374 5.059 -7.416 1.00 . B B . 372 SER N 1 1
19 18882 2 2 10 SER O O 18.099 6.849 -8.387 1.00 . B B . 372 SER O 1 1
19 18883 2 2 10 SER OXT O 19.208 8.044 -6.979 1.00 . B B . 372 SER OXT 1 1
19 18884 2 2 10 SER OG O 21.235 4.942 -9.890 1.00 . B B . 372 SER OG 1 1
19 18885 3 3 1 ZN ZN ZN 2.050 4.857 -5.705 1.00 . C A . 401 ZN ZN 1 1
19 18886 4 3 1 ZN ZN ZN -7.672 -5.490 -1.345 1.00 . D A . 402 ZN ZN 1 1
20 18887 1 1 1 ALA C C 10.217 -9.475 1.172 1.00 . A A . 306 ALA C 1 1
20 18888 1 1 1 ALA CA C 11.665 -9.806 1.523 1.00 . A A . 306 ALA CA 1 1
20 18889 1 1 1 ALA CB C 12.523 -8.551 1.368 1.00 . A A . 306 ALA CB 1 1
20 18890 1 1 1 ALA H1 H 13.158 -11.092 0.850 1.00 . A A . 306 ALA H1 1 1
20 18891 1 1 1 ALA H2 H 12.107 -10.553 -0.369 1.00 . A A . 306 ALA H2 1 1
20 18892 1 1 1 ALA H3 H 11.592 -11.733 0.739 1.00 . A A . 306 ALA H3 1 1
20 18893 1 1 1 ALA HA H 11.716 -10.149 2.546 1.00 . A A . 306 ALA HA 1 1
20 18894 1 1 1 ALA HB1 H 12.564 -8.269 0.327 1.00 . A A . 306 ALA HB1 1 1
20 18895 1 1 1 ALA HB2 H 13.521 -8.749 1.729 1.00 . A A . 306 ALA HB2 1 1
20 18896 1 1 1 ALA HB3 H 12.084 -7.748 1.942 1.00 . A A . 306 ALA HB3 1 1
20 18897 1 1 1 ALA N N 12.169 -10.878 0.618 1.00 . A A . 306 ALA N 1 1
20 18898 1 1 1 ALA O O 9.868 -9.314 0.019 1.00 . A A . 306 ALA O 1 1
20 18899 1 1 2 VAL C C 7.831 -7.621 1.358 1.00 . A A . 307 VAL C 1 1
20 18900 1 1 2 VAL CA C 7.943 -9.052 1.887 1.00 . A A . 307 VAL CA 1 1
20 18901 1 1 2 VAL CB C 7.149 -9.181 3.187 1.00 . A A . 307 VAL CB 1 1
20 18902 1 1 2 VAL CG1 C 7.307 -10.596 3.745 1.00 . A A . 307 VAL CG1 1 1
20 18903 1 1 2 VAL CG2 C 7.679 -8.172 4.208 1.00 . A A . 307 VAL CG2 1 1
20 18904 1 1 2 VAL H H 9.675 -9.504 3.077 1.00 . A A . 307 VAL H 1 1
20 18905 1 1 2 VAL HA H 7.552 -9.741 1.155 1.00 . A A . 307 VAL HA 1 1
20 18906 1 1 2 VAL HB H 6.109 -8.987 2.990 1.00 . A A . 307 VAL HB 1 1
20 18907 1 1 2 VAL HG11 H 8.023 -10.588 4.553 1.00 . A A . 307 VAL HG11 1 1
20 18908 1 1 2 VAL HG12 H 7.657 -11.255 2.964 1.00 . A A . 307 VAL HG12 1 1
20 18909 1 1 2 VAL HG13 H 6.355 -10.947 4.111 1.00 . A A . 307 VAL HG13 1 1
20 18910 1 1 2 VAL HG21 H 7.308 -8.426 5.189 1.00 . A A . 307 VAL HG21 1 1
20 18911 1 1 2 VAL HG22 H 7.342 -7.181 3.941 1.00 . A A . 307 VAL HG22 1 1
20 18912 1 1 2 VAL HG23 H 8.759 -8.197 4.214 1.00 . A A . 307 VAL HG23 1 1
20 18913 1 1 2 VAL N N 9.370 -9.372 2.156 1.00 . A A . 307 VAL N 1 1
20 18914 1 1 2 VAL O O 6.995 -7.315 0.536 1.00 . A A . 307 VAL O 1 1
20 18915 1 1 3 ASP C C 8.858 -5.300 -0.169 1.00 . A A . 308 ASP C 1 1
20 18916 1 1 3 ASP CA C 8.612 -5.333 1.339 1.00 . A A . 308 ASP CA 1 1
20 18917 1 1 3 ASP CB C 9.676 -4.504 2.058 1.00 . A A . 308 ASP CB 1 1
20 18918 1 1 3 ASP CG C 9.324 -4.405 3.545 1.00 . A A . 308 ASP CG 1 1
20 18919 1 1 3 ASP H H 9.346 -7.007 2.478 1.00 . A A . 308 ASP H 1 1
20 18920 1 1 3 ASP HA H 7.637 -4.925 1.548 1.00 . A A . 308 ASP HA 1 1
20 18921 1 1 3 ASP HB2 H 10.640 -4.979 1.946 1.00 . A A . 308 ASP HB2 1 1
20 18922 1 1 3 ASP HB3 H 9.712 -3.513 1.632 1.00 . A A . 308 ASP HB3 1 1
20 18923 1 1 3 ASP N N 8.672 -6.742 1.818 1.00 . A A . 308 ASP N 1 1
20 18924 1 1 3 ASP O O 8.725 -4.276 -0.809 1.00 . A A . 308 ASP O 1 1
20 18925 1 1 3 ASP OD1 O 8.225 -4.804 3.901 1.00 . A A . 308 ASP OD1 1 1
20 18926 1 1 3 ASP OD2 O 10.157 -3.935 4.301 1.00 . A A . 308 ASP OD2 1 1
20 18927 1 1 4 LEU C C 8.343 -5.844 -2.986 1.00 . A A . 309 LEU C 1 1
20 18928 1 1 4 LEU CA C 9.507 -6.454 -2.196 1.00 . A A . 309 LEU CA 1 1
20 18929 1 1 4 LEU CB C 9.706 -7.908 -2.626 1.00 . A A . 309 LEU CB 1 1
20 18930 1 1 4 LEU CD1 C 11.545 -7.372 -4.238 1.00 . A A . 309 LEU CD1 1 1
20 18931 1 1 4 LEU CD2 C 10.139 -9.410 -4.573 1.00 . A A . 309 LEU CD2 1 1
20 18932 1 1 4 LEU CG C 10.137 -7.957 -4.094 1.00 . A A . 309 LEU CG 1 1
20 18933 1 1 4 LEU H H 9.343 -7.221 -0.196 1.00 . A A . 309 LEU H 1 1
20 18934 1 1 4 LEU HA H 10.405 -5.896 -2.403 1.00 . A A . 309 LEU HA 1 1
20 18935 1 1 4 LEU HB2 H 10.464 -8.368 -2.009 1.00 . A A . 309 LEU HB2 1 1
20 18936 1 1 4 LEU HB3 H 8.777 -8.445 -2.511 1.00 . A A . 309 LEU HB3 1 1
20 18937 1 1 4 LEU HD11 H 11.483 -6.396 -4.699 1.00 . A A . 309 LEU HD11 1 1
20 18938 1 1 4 LEU HD12 H 12.144 -8.025 -4.855 1.00 . A A . 309 LEU HD12 1 1
20 18939 1 1 4 LEU HD13 H 12.002 -7.281 -3.263 1.00 . A A . 309 LEU HD13 1 1
20 18940 1 1 4 LEU HD21 H 10.895 -9.963 -4.037 1.00 . A A . 309 LEU HD21 1 1
20 18941 1 1 4 LEU HD22 H 10.352 -9.440 -5.631 1.00 . A A . 309 LEU HD22 1 1
20 18942 1 1 4 LEU HD23 H 9.171 -9.851 -4.388 1.00 . A A . 309 LEU HD23 1 1
20 18943 1 1 4 LEU HG H 9.445 -7.379 -4.691 1.00 . A A . 309 LEU HG 1 1
20 18944 1 1 4 LEU N N 9.232 -6.411 -0.735 1.00 . A A . 309 LEU N 1 1
20 18945 1 1 4 LEU O O 8.552 -5.160 -3.968 1.00 . A A . 309 LEU O 1 1
20 18946 1 1 5 TYR C C 6.031 -3.969 -3.249 1.00 . A A . 310 TYR C 1 1
20 18947 1 1 5 TYR CA C 5.985 -5.490 -3.360 1.00 . A A . 310 TYR CA 1 1
20 18948 1 1 5 TYR CB C 4.636 -5.988 -2.839 1.00 . A A . 310 TYR CB 1 1
20 18949 1 1 5 TYR CD1 C 5.410 -8.281 -2.130 1.00 . A A . 310 TYR CD1 1 1
20 18950 1 1 5 TYR CD2 C 4.387 -6.823 -0.485 1.00 . A A . 310 TYR CD2 1 1
20 18951 1 1 5 TYR CE1 C 5.560 -9.274 -1.155 1.00 . A A . 310 TYR CE1 1 1
20 18952 1 1 5 TYR CE2 C 4.537 -7.812 0.491 1.00 . A A . 310 TYR CE2 1 1
20 18953 1 1 5 TYR CG C 4.824 -7.055 -1.792 1.00 . A A . 310 TYR CG 1 1
20 18954 1 1 5 TYR CZ C 5.124 -9.040 0.157 1.00 . A A . 310 TYR CZ 1 1
20 18955 1 1 5 TYR H H 6.949 -6.633 -1.798 1.00 . A A . 310 TYR H 1 1
20 18956 1 1 5 TYR HA H 6.087 -5.761 -4.399 1.00 . A A . 310 TYR HA 1 1
20 18957 1 1 5 TYR HB2 H 4.095 -5.162 -2.407 1.00 . A A . 310 TYR HB2 1 1
20 18958 1 1 5 TYR HB3 H 4.066 -6.393 -3.662 1.00 . A A . 310 TYR HB3 1 1
20 18959 1 1 5 TYR HD1 H 5.747 -8.459 -3.139 1.00 . A A . 310 TYR HD1 1 1
20 18960 1 1 5 TYR HD2 H 3.938 -5.876 -0.231 1.00 . A A . 310 TYR HD2 1 1
20 18961 1 1 5 TYR HE1 H 6.013 -10.220 -1.411 1.00 . A A . 310 TYR HE1 1 1
20 18962 1 1 5 TYR HE2 H 4.203 -7.628 1.499 1.00 . A A . 310 TYR HE2 1 1
20 18963 1 1 5 TYR HH H 4.455 -10.525 1.153 1.00 . A A . 310 TYR HH 1 1
20 18964 1 1 5 TYR N N 7.120 -6.078 -2.587 1.00 . A A . 310 TYR N 1 1
20 18965 1 1 5 TYR O O 6.299 -3.416 -2.201 1.00 . A A . 310 TYR O 1 1
20 18966 1 1 5 TYR OH O 5.270 -10.019 1.118 1.00 . A A . 310 TYR OH 1 1
20 18967 1 1 6 VAL C C 4.446 -1.277 -4.819 1.00 . A A . 311 VAL C 1 1
20 18968 1 1 6 VAL CA C 5.794 -1.810 -4.327 1.00 . A A . 311 VAL CA 1 1
20 18969 1 1 6 VAL CB C 6.913 -1.330 -5.244 1.00 . A A . 311 VAL CB 1 1
20 18970 1 1 6 VAL CG1 C 8.267 -1.629 -4.598 1.00 . A A . 311 VAL CG1 1 1
20 18971 1 1 6 VAL CG2 C 6.817 -2.072 -6.578 1.00 . A A . 311 VAL CG2 1 1
20 18972 1 1 6 VAL H H 5.562 -3.774 -5.163 1.00 . A A . 311 VAL H 1 1
20 18973 1 1 6 VAL HA H 5.975 -1.455 -3.323 1.00 . A A . 311 VAL HA 1 1
20 18974 1 1 6 VAL HB H 6.812 -0.269 -5.406 1.00 . A A . 311 VAL HB 1 1
20 18975 1 1 6 VAL HG11 H 8.903 -2.131 -5.311 1.00 . A A . 311 VAL HG11 1 1
20 18976 1 1 6 VAL HG12 H 8.121 -2.263 -3.735 1.00 . A A . 311 VAL HG12 1 1
20 18977 1 1 6 VAL HG13 H 8.731 -0.704 -4.290 1.00 . A A . 311 VAL HG13 1 1
20 18978 1 1 6 VAL HG21 H 5.789 -2.095 -6.907 1.00 . A A . 311 VAL HG21 1 1
20 18979 1 1 6 VAL HG22 H 7.175 -3.085 -6.451 1.00 . A A . 311 VAL HG22 1 1
20 18980 1 1 6 VAL HG23 H 7.423 -1.571 -7.317 1.00 . A A . 311 VAL HG23 1 1
20 18981 1 1 6 VAL N N 5.771 -3.297 -4.333 1.00 . A A . 311 VAL N 1 1
20 18982 1 1 6 VAL O O 3.643 -2.006 -5.364 1.00 . A A . 311 VAL O 1 1
20 18983 1 1 7 CYS C C 2.617 0.125 -6.501 1.00 . A A . 312 CYS C 1 1
20 18984 1 1 7 CYS CA C 2.891 0.558 -5.067 1.00 . A A . 312 CYS CA 1 1
20 18985 1 1 7 CYS CB C 2.967 2.081 -4.983 1.00 . A A . 312 CYS CB 1 1
20 18986 1 1 7 CYS H H 4.844 0.556 -4.189 1.00 . A A . 312 CYS H 1 1
20 18987 1 1 7 CYS HA H 2.103 0.201 -4.423 1.00 . A A . 312 CYS HA 1 1
20 18988 1 1 7 CYS HB2 H 2.929 2.388 -3.948 1.00 . A A . 312 CYS HB2 1 1
20 18989 1 1 7 CYS HB3 H 3.897 2.410 -5.413 1.00 . A A . 312 CYS HB3 1 1
20 18990 1 1 7 CYS N N 4.190 -0.013 -4.628 1.00 . A A . 312 CYS N 1 1
20 18991 1 1 7 CYS O O 3.311 0.501 -7.426 1.00 . A A . 312 CYS O 1 1
20 18992 1 1 7 CYS SG S 1.585 2.834 -5.879 1.00 . A A . 312 CYS SG 1 1
20 18993 1 1 8 LEU C C 1.118 0.017 -8.997 1.00 . A A . 313 LEU C 1 1
20 18994 1 1 8 LEU CA C 1.271 -1.168 -8.041 1.00 . A A . 313 LEU CA 1 1
20 18995 1 1 8 LEU CB C -0.051 -1.944 -7.964 1.00 . A A . 313 LEU CB 1 1
20 18996 1 1 8 LEU CD1 C 0.965 -3.879 -9.214 1.00 . A A . 313 LEU CD1 1 1
20 18997 1 1 8 LEU CD2 C 0.979 -3.851 -6.710 1.00 . A A . 313 LEU CD2 1 1
20 18998 1 1 8 LEU CG C 0.192 -3.460 -7.961 1.00 . A A . 313 LEU CG 1 1
20 18999 1 1 8 LEU H H 1.075 -0.966 -5.914 1.00 . A A . 313 LEU H 1 1
20 19000 1 1 8 LEU HA H 2.057 -1.813 -8.392 1.00 . A A . 313 LEU HA 1 1
20 19001 1 1 8 LEU HB2 H -0.558 -1.672 -7.046 1.00 . A A . 313 LEU HB2 1 1
20 19002 1 1 8 LEU HB3 H -0.670 -1.680 -8.807 1.00 . A A . 313 LEU HB3 1 1
20 19003 1 1 8 LEU HD11 H 0.897 -3.098 -9.958 1.00 . A A . 313 LEU HD11 1 1
20 19004 1 1 8 LEU HD12 H 0.544 -4.791 -9.611 1.00 . A A . 313 LEU HD12 1 1
20 19005 1 1 8 LEU HD13 H 2.001 -4.043 -8.960 1.00 . A A . 313 LEU HD13 1 1
20 19006 1 1 8 LEU HD21 H 1.824 -3.190 -6.590 1.00 . A A . 313 LEU HD21 1 1
20 19007 1 1 8 LEU HD22 H 1.326 -4.869 -6.805 1.00 . A A . 313 LEU HD22 1 1
20 19008 1 1 8 LEU HD23 H 0.335 -3.772 -5.844 1.00 . A A . 313 LEU HD23 1 1
20 19009 1 1 8 LEU HG H -0.764 -3.968 -7.954 1.00 . A A . 313 LEU HG 1 1
20 19010 1 1 8 LEU N N 1.609 -0.676 -6.682 1.00 . A A . 313 LEU N 1 1
20 19011 1 1 8 LEU O O 1.555 -0.028 -10.130 1.00 . A A . 313 LEU O 1 1
20 19012 1 1 9 LEU C C 1.670 2.900 -9.760 1.00 . A A . 314 LEU C 1 1
20 19013 1 1 9 LEU CA C 0.313 2.253 -9.446 1.00 . A A . 314 LEU CA 1 1
20 19014 1 1 9 LEU CB C -0.622 3.251 -8.759 1.00 . A A . 314 LEU CB 1 1
20 19015 1 1 9 LEU CD1 C -2.924 3.546 -7.803 1.00 . A A . 314 LEU CD1 1 1
20 19016 1 1 9 LEU CD2 C -2.528 1.884 -9.608 1.00 . A A . 314 LEU CD2 1 1
20 19017 1 1 9 LEU CG C -1.924 2.541 -8.372 1.00 . A A . 314 LEU CG 1 1
20 19018 1 1 9 LEU H H 0.144 1.094 -7.644 1.00 . A A . 314 LEU H 1 1
20 19019 1 1 9 LEU HA H -0.132 1.927 -10.372 1.00 . A A . 314 LEU HA 1 1
20 19020 1 1 9 LEU HB2 H -0.149 3.636 -7.876 1.00 . A A . 314 LEU HB2 1 1
20 19021 1 1 9 LEU HB3 H -0.843 4.060 -9.433 1.00 . A A . 314 LEU HB3 1 1
20 19022 1 1 9 LEU HD11 H -2.654 4.542 -8.119 1.00 . A A . 314 LEU HD11 1 1
20 19023 1 1 9 LEU HD12 H -2.914 3.493 -6.723 1.00 . A A . 314 LEU HD12 1 1
20 19024 1 1 9 LEU HD13 H -3.915 3.311 -8.162 1.00 . A A . 314 LEU HD13 1 1
20 19025 1 1 9 LEU HD21 H -2.080 0.914 -9.753 1.00 . A A . 314 LEU HD21 1 1
20 19026 1 1 9 LEU HD22 H -2.334 2.503 -10.469 1.00 . A A . 314 LEU HD22 1 1
20 19027 1 1 9 LEU HD23 H -3.593 1.776 -9.473 1.00 . A A . 314 LEU HD23 1 1
20 19028 1 1 9 LEU HG H -1.712 1.785 -7.629 1.00 . A A . 314 LEU HG 1 1
20 19029 1 1 9 LEU N N 0.497 1.075 -8.556 1.00 . A A . 314 LEU N 1 1
20 19030 1 1 9 LEU O O 1.953 3.232 -10.894 1.00 . A A . 314 LEU O 1 1
20 19031 1 1 10 CYS C C 4.858 2.571 -9.367 1.00 . A A . 315 CYS C 1 1
20 19032 1 1 10 CYS CA C 3.859 3.679 -9.063 1.00 . A A . 315 CYS CA 1 1
20 19033 1 1 10 CYS CB C 4.385 4.462 -7.856 1.00 . A A . 315 CYS CB 1 1
20 19034 1 1 10 CYS H H 2.289 2.787 -7.874 1.00 . A A . 315 CYS H 1 1
20 19035 1 1 10 CYS HA H 3.780 4.336 -9.913 1.00 . A A . 315 CYS HA 1 1
20 19036 1 1 10 CYS HB2 H 4.516 3.793 -7.026 1.00 . A A . 315 CYS HB2 1 1
20 19037 1 1 10 CYS HB3 H 5.339 4.903 -8.109 1.00 . A A . 315 CYS HB3 1 1
20 19038 1 1 10 CYS N N 2.522 3.070 -8.781 1.00 . A A . 315 CYS N 1 1
20 19039 1 1 10 CYS O O 5.319 2.416 -10.481 1.00 . A A . 315 CYS O 1 1
20 19040 1 1 10 CYS SG S 3.231 5.767 -7.396 1.00 . A A . 315 CYS SG 1 1
20 19041 1 1 11 GLY C C 7.493 1.136 -7.844 1.00 . A A . 316 GLY C 1 1
20 19042 1 1 11 GLY CA C 6.204 0.732 -8.554 1.00 . A A . 316 GLY CA 1 1
20 19043 1 1 11 GLY H H 4.838 1.982 -7.474 1.00 . A A . 316 GLY H 1 1
20 19044 1 1 11 GLY HA2 H 5.820 -0.184 -8.131 1.00 . A A . 316 GLY HA2 1 1
20 19045 1 1 11 GLY HA3 H 6.400 0.597 -9.604 1.00 . A A . 316 GLY HA3 1 1
20 19046 1 1 11 GLY N N 5.214 1.818 -8.366 1.00 . A A . 316 GLY N 1 1
20 19047 1 1 11 GLY O O 8.459 0.400 -7.808 1.00 . A A . 316 GLY O 1 1
20 19048 1 1 12 SER C C 8.631 2.270 -5.088 1.00 . A A . 317 SER C 1 1
20 19049 1 1 12 SER CA C 8.717 2.763 -6.530 1.00 . A A . 317 SER CA 1 1
20 19050 1 1 12 SER CB C 8.783 4.289 -6.550 1.00 . A A . 317 SER CB 1 1
20 19051 1 1 12 SER H H 6.709 2.877 -7.291 1.00 . A A . 317 SER H 1 1
20 19052 1 1 12 SER HA H 9.597 2.353 -7.002 1.00 . A A . 317 SER HA 1 1
20 19053 1 1 12 SER HB2 H 7.937 4.695 -6.020 1.00 . A A . 317 SER HB2 1 1
20 19054 1 1 12 SER HB3 H 9.696 4.615 -6.069 1.00 . A A . 317 SER HB3 1 1
20 19055 1 1 12 SER HG H 7.866 4.605 -8.237 1.00 . A A . 317 SER HG 1 1
20 19056 1 1 12 SER N N 7.506 2.305 -7.260 1.00 . A A . 317 SER N 1 1
20 19057 1 1 12 SER O O 9.629 1.987 -4.456 1.00 . A A . 317 SER O 1 1
20 19058 1 1 12 SER OG O 8.753 4.744 -7.897 1.00 . A A . 317 SER OG 1 1
20 19059 1 1 13 GLY C C 8.366 2.204 -2.275 1.00 . A A . 318 GLY C 1 1
20 19060 1 1 13 GLY CA C 7.241 1.687 -3.169 1.00 . A A . 318 GLY CA 1 1
20 19061 1 1 13 GLY H H 6.651 2.397 -5.113 1.00 . A A . 318 GLY H 1 1
20 19062 1 1 13 GLY HA2 H 6.297 2.053 -2.799 1.00 . A A . 318 GLY HA2 1 1
20 19063 1 1 13 GLY HA3 H 7.239 0.607 -3.153 1.00 . A A . 318 GLY HA3 1 1
20 19064 1 1 13 GLY N N 7.433 2.163 -4.571 1.00 . A A . 318 GLY N 1 1
20 19065 1 1 13 GLY O O 8.775 1.547 -1.339 1.00 . A A . 318 GLY O 1 1
20 19066 1 1 14 ASN C C 9.370 4.675 -0.525 1.00 . A A . 319 ASN C 1 1
20 19067 1 1 14 ASN CA C 9.962 3.921 -1.715 1.00 . A A . 319 ASN CA 1 1
20 19068 1 1 14 ASN CB C 10.790 4.883 -2.561 1.00 . A A . 319 ASN CB 1 1
20 19069 1 1 14 ASN CG C 10.086 6.240 -2.626 1.00 . A A . 319 ASN CG 1 1
20 19070 1 1 14 ASN H H 8.528 3.889 -3.308 1.00 . A A . 319 ASN H 1 1
20 19071 1 1 14 ASN HA H 10.589 3.117 -1.363 1.00 . A A . 319 ASN HA 1 1
20 19072 1 1 14 ASN HB2 H 11.764 5.002 -2.120 1.00 . A A . 319 ASN HB2 1 1
20 19073 1 1 14 ASN HB3 H 10.891 4.487 -3.559 1.00 . A A . 319 ASN HB3 1 1
20 19074 1 1 14 ASN HD21 H 9.147 5.831 -4.325 1.00 . A A . 319 ASN HD21 1 1
20 19075 1 1 14 ASN HD22 H 8.834 7.367 -3.676 1.00 . A A . 319 ASN HD22 1 1
20 19076 1 1 14 ASN N N 8.868 3.373 -2.551 1.00 . A A . 319 ASN N 1 1
20 19077 1 1 14 ASN ND2 N 9.290 6.502 -3.626 1.00 . A A . 319 ASN ND2 1 1
20 19078 1 1 14 ASN O O 10.014 4.852 0.488 1.00 . A A . 319 ASN O 1 1
20 19079 1 1 14 ASN OD1 O 10.264 7.072 -1.757 1.00 . A A . 319 ASN OD1 1 1
20 19080 1 1 15 ASP C C 7.169 4.880 1.609 1.00 . A A . 320 ASP C 1 1
20 19081 1 1 15 ASP CA C 7.513 5.860 0.487 1.00 . A A . 320 ASP CA 1 1
20 19082 1 1 15 ASP CB C 6.234 6.541 0.000 1.00 . A A . 320 ASP CB 1 1
20 19083 1 1 15 ASP CG C 5.918 7.733 0.907 1.00 . A A . 320 ASP CG 1 1
20 19084 1 1 15 ASP H H 7.645 4.959 -1.467 1.00 . A A . 320 ASP H 1 1
20 19085 1 1 15 ASP HA H 8.201 6.606 0.858 1.00 . A A . 320 ASP HA 1 1
20 19086 1 1 15 ASP HB2 H 6.366 6.881 -1.015 1.00 . A A . 320 ASP HB2 1 1
20 19087 1 1 15 ASP HB3 H 5.415 5.838 0.039 1.00 . A A . 320 ASP HB3 1 1
20 19088 1 1 15 ASP N N 8.144 5.116 -0.640 1.00 . A A . 320 ASP N 1 1
20 19089 1 1 15 ASP O O 6.059 4.396 1.709 1.00 . A A . 320 ASP O 1 1
20 19090 1 1 15 ASP OD1 O 6.521 7.825 1.962 1.00 . A A . 320 ASP OD1 1 1
20 19091 1 1 15 ASP OD2 O 5.081 8.534 0.527 1.00 . A A . 320 ASP OD2 1 1
20 19092 1 1 16 GLU C C 6.662 4.069 4.397 1.00 . A A . 321 GLU C 1 1
20 19093 1 1 16 GLU CA C 7.868 3.626 3.561 1.00 . A A . 321 GLU CA 1 1
20 19094 1 1 16 GLU CB C 9.109 3.572 4.458 1.00 . A A . 321 GLU CB 1 1
20 19095 1 1 16 GLU CD C 10.592 4.903 5.965 1.00 . A A . 321 GLU CD 1 1
20 19096 1 1 16 GLU CG C 9.259 4.893 5.213 1.00 . A A . 321 GLU CG 1 1
20 19097 1 1 16 GLU H H 9.008 4.980 2.340 1.00 . A A . 321 GLU H 1 1
20 19098 1 1 16 GLU HA H 7.680 2.645 3.157 1.00 . A A . 321 GLU HA 1 1
20 19099 1 1 16 GLU HB2 H 9.006 2.764 5.168 1.00 . A A . 321 GLU HB2 1 1
20 19100 1 1 16 GLU HB3 H 9.985 3.411 3.849 1.00 . A A . 321 GLU HB3 1 1
20 19101 1 1 16 GLU HG2 H 9.233 5.715 4.513 1.00 . A A . 321 GLU HG2 1 1
20 19102 1 1 16 GLU HG3 H 8.452 4.997 5.921 1.00 . A A . 321 GLU HG3 1 1
20 19103 1 1 16 GLU N N 8.119 4.580 2.446 1.00 . A A . 321 GLU N 1 1
20 19104 1 1 16 GLU O O 5.880 3.260 4.856 1.00 . A A . 321 GLU O 1 1
20 19105 1 1 16 GLU OE1 O 11.266 3.886 5.948 1.00 . A A . 321 GLU OE1 1 1
20 19106 1 1 16 GLU OE2 O 10.917 5.927 6.542 1.00 . A A . 321 GLU OE2 1 1
20 19107 1 1 17 ASP C C 4.061 5.813 4.704 1.00 . A A . 322 ASP C 1 1
20 19108 1 1 17 ASP CA C 5.393 5.828 5.463 1.00 . A A . 322 ASP CA 1 1
20 19109 1 1 17 ASP CB C 5.687 7.260 5.919 1.00 . A A . 322 ASP CB 1 1
20 19110 1 1 17 ASP CG C 6.886 7.259 6.870 1.00 . A A . 322 ASP CG 1 1
20 19111 1 1 17 ASP H H 7.178 5.975 4.269 1.00 . A A . 322 ASP H 1 1
20 19112 1 1 17 ASP HA H 5.306 5.199 6.336 1.00 . A A . 322 ASP HA 1 1
20 19113 1 1 17 ASP HB2 H 5.910 7.871 5.056 1.00 . A A . 322 ASP HB2 1 1
20 19114 1 1 17 ASP HB3 H 4.826 7.659 6.430 1.00 . A A . 322 ASP HB3 1 1
20 19115 1 1 17 ASP N N 6.523 5.339 4.626 1.00 . A A . 322 ASP N 1 1
20 19116 1 1 17 ASP O O 3.011 5.772 5.315 1.00 . A A . 322 ASP O 1 1
20 19117 1 1 17 ASP OD1 O 7.195 6.207 7.402 1.00 . A A . 322 ASP OD1 1 1
20 19118 1 1 17 ASP OD2 O 7.476 8.313 7.048 1.00 . A A . 322 ASP OD2 1 1
20 19119 1 1 18 ARG C C 2.428 4.643 1.934 1.00 . A A . 323 ARG C 1 1
20 19120 1 1 18 ARG CA C 2.772 5.951 2.659 1.00 . A A . 323 ARG CA 1 1
20 19121 1 1 18 ARG CB C 2.816 7.086 1.639 1.00 . A A . 323 ARG CB 1 1
20 19122 1 1 18 ARG CD C 2.190 8.687 3.454 1.00 . A A . 323 ARG CD 1 1
20 19123 1 1 18 ARG CG C 3.195 8.393 2.342 1.00 . A A . 323 ARG CG 1 1
20 19124 1 1 18 ARG CZ C 3.123 10.673 4.480 1.00 . A A . 323 ARG CZ 1 1
20 19125 1 1 18 ARG H H 4.920 5.973 2.910 1.00 . A A . 323 ARG H 1 1
20 19126 1 1 18 ARG HA H 1.981 6.161 3.361 1.00 . A A . 323 ARG HA 1 1
20 19127 1 1 18 ARG HB2 H 3.548 6.857 0.878 1.00 . A A . 323 ARG HB2 1 1
20 19128 1 1 18 ARG HB3 H 1.845 7.196 1.181 1.00 . A A . 323 ARG HB3 1 1
20 19129 1 1 18 ARG HD2 H 1.207 8.372 3.142 1.00 . A A . 323 ARG HD2 1 1
20 19130 1 1 18 ARG HD3 H 2.472 8.148 4.347 1.00 . A A . 323 ARG HD3 1 1
20 19131 1 1 18 ARG HE H 1.468 10.716 3.385 1.00 . A A . 323 ARG HE 1 1
20 19132 1 1 18 ARG HG2 H 4.185 8.298 2.767 1.00 . A A . 323 ARG HG2 1 1
20 19133 1 1 18 ARG HG3 H 3.185 9.202 1.628 1.00 . A A . 323 ARG HG3 1 1
20 19134 1 1 18 ARG HH11 H 4.080 8.938 4.763 1.00 . A A . 323 ARG HH11 1 1
20 19135 1 1 18 ARG HH12 H 4.796 10.320 5.522 1.00 . A A . 323 ARG HH12 1 1
20 19136 1 1 18 ARG HH21 H 2.386 12.531 4.366 1.00 . A A . 323 ARG HH21 1 1
20 19137 1 1 18 ARG HH22 H 3.837 12.356 5.297 1.00 . A A . 323 ARG HH22 1 1
20 19138 1 1 18 ARG N N 4.072 5.901 3.397 1.00 . A A . 323 ARG N 1 1
20 19139 1 1 18 ARG NE N 2.182 10.148 3.744 1.00 . A A . 323 ARG NE 1 1
20 19140 1 1 18 ARG NH1 N 4.073 9.917 4.958 1.00 . A A . 323 ARG NH1 1 1
20 19141 1 1 18 ARG NH2 N 3.114 11.952 4.734 1.00 . A A . 323 ARG NH2 1 1
20 19142 1 1 18 ARG O O 1.303 4.468 1.516 1.00 . A A . 323 ARG O 1 1
20 19143 1 1 19 LEU C C 2.116 1.576 1.942 1.00 . A A . 324 LEU C 1 1
20 19144 1 1 19 LEU CA C 2.916 2.496 1.016 1.00 . A A . 324 LEU CA 1 1
20 19145 1 1 19 LEU CB C 4.130 1.730 0.481 1.00 . A A . 324 LEU CB 1 1
20 19146 1 1 19 LEU CD1 C 4.844 0.144 -1.330 1.00 . A A . 324 LEU CD1 1 1
20 19147 1 1 19 LEU CD2 C 2.799 -0.332 0.005 1.00 . A A . 324 LEU CD2 1 1
20 19148 1 1 19 LEU CG C 3.653 0.770 -0.612 1.00 . A A . 324 LEU CG 1 1
20 19149 1 1 19 LEU H H 4.261 3.835 2.055 1.00 . A A . 324 LEU H 1 1
20 19150 1 1 19 LEU HA H 2.297 2.786 0.187 1.00 . A A . 324 LEU HA 1 1
20 19151 1 1 19 LEU HB2 H 4.838 2.424 0.066 1.00 . A A . 324 LEU HB2 1 1
20 19152 1 1 19 LEU HB3 H 4.593 1.172 1.279 1.00 . A A . 324 LEU HB3 1 1
20 19153 1 1 19 LEU HD11 H 4.792 -0.933 -1.240 1.00 . A A . 324 LEU HD11 1 1
20 19154 1 1 19 LEU HD12 H 5.761 0.503 -0.889 1.00 . A A . 324 LEU HD12 1 1
20 19155 1 1 19 LEU HD13 H 4.811 0.416 -2.372 1.00 . A A . 324 LEU HD13 1 1
20 19156 1 1 19 LEU HD21 H 3.117 -0.510 1.020 1.00 . A A . 324 LEU HD21 1 1
20 19157 1 1 19 LEU HD22 H 2.912 -1.232 -0.566 1.00 . A A . 324 LEU HD22 1 1
20 19158 1 1 19 LEU HD23 H 1.763 -0.030 -0.009 1.00 . A A . 324 LEU HD23 1 1
20 19159 1 1 19 LEU HG H 3.064 1.318 -1.329 1.00 . A A . 324 LEU HG 1 1
20 19160 1 1 19 LEU N N 3.336 3.721 1.747 1.00 . A A . 324 LEU N 1 1
20 19161 1 1 19 LEU O O 2.636 1.054 2.908 1.00 . A A . 324 LEU O 1 1
20 19162 1 1 20 LEU C C -0.226 -0.846 1.677 1.00 . A A . 325 LEU C 1 1
20 19163 1 1 20 LEU CA C 0.036 0.434 2.476 1.00 . A A . 325 LEU CA 1 1
20 19164 1 1 20 LEU CB C -1.311 1.079 2.840 1.00 . A A . 325 LEU CB 1 1
20 19165 1 1 20 LEU CD1 C -1.824 2.279 0.729 1.00 . A A . 325 LEU CD1 1 1
20 19166 1 1 20 LEU CD2 C -2.551 3.236 2.902 1.00 . A A . 325 LEU CD2 1 1
20 19167 1 1 20 LEU CG C -1.447 2.457 2.194 1.00 . A A . 325 LEU CG 1 1
20 19168 1 1 20 LEU H H 0.469 1.766 0.839 1.00 . A A . 325 LEU H 1 1
20 19169 1 1 20 LEU HA H 0.575 0.194 3.375 1.00 . A A . 325 LEU HA 1 1
20 19170 1 1 20 LEU HB2 H -2.112 0.444 2.487 1.00 . A A . 325 LEU HB2 1 1
20 19171 1 1 20 LEU HB3 H -1.386 1.179 3.910 1.00 . A A . 325 LEU HB3 1 1
20 19172 1 1 20 LEU HD11 H -1.413 3.089 0.149 1.00 . A A . 325 LEU HD11 1 1
20 19173 1 1 20 LEU HD12 H -2.898 2.275 0.639 1.00 . A A . 325 LEU HD12 1 1
20 19174 1 1 20 LEU HD13 H -1.433 1.338 0.370 1.00 . A A . 325 LEU HD13 1 1
20 19175 1 1 20 LEU HD21 H -3.124 3.788 2.172 1.00 . A A . 325 LEU HD21 1 1
20 19176 1 1 20 LEU HD22 H -2.110 3.924 3.608 1.00 . A A . 325 LEU HD22 1 1
20 19177 1 1 20 LEU HD23 H -3.198 2.550 3.424 1.00 . A A . 325 LEU HD23 1 1
20 19178 1 1 20 LEU HG H -0.517 3.000 2.273 1.00 . A A . 325 LEU HG 1 1
20 19179 1 1 20 LEU N N 0.862 1.348 1.635 1.00 . A A . 325 LEU N 1 1
20 19180 1 1 20 LEU O O -0.607 -0.794 0.525 1.00 . A A . 325 LEU O 1 1
20 19181 1 1 21 LEU C C -1.659 -3.797 1.849 1.00 . A A . 326 LEU C 1 1
20 19182 1 1 21 LEU CA C -0.272 -3.258 1.515 1.00 . A A . 326 LEU CA 1 1
20 19183 1 1 21 LEU CB C 0.801 -4.288 1.889 1.00 . A A . 326 LEU CB 1 1
20 19184 1 1 21 LEU CD1 C 1.543 -6.446 0.872 1.00 . A A . 326 LEU CD1 1 1
20 19185 1 1 21 LEU CD2 C -0.107 -6.458 2.737 1.00 . A A . 326 LEU CD2 1 1
20 19186 1 1 21 LEU CG C 0.362 -5.706 1.490 1.00 . A A . 326 LEU CG 1 1
20 19187 1 1 21 LEU H H 0.281 -2.023 3.194 1.00 . A A . 326 LEU H 1 1
20 19188 1 1 21 LEU HA H -0.220 -3.055 0.461 1.00 . A A . 326 LEU HA 1 1
20 19189 1 1 21 LEU HB2 H 1.720 -4.044 1.374 1.00 . A A . 326 LEU HB2 1 1
20 19190 1 1 21 LEU HB3 H 0.972 -4.252 2.948 1.00 . A A . 326 LEU HB3 1 1
20 19191 1 1 21 LEU HD11 H 1.670 -6.129 -0.152 1.00 . A A . 326 LEU HD11 1 1
20 19192 1 1 21 LEU HD12 H 1.357 -7.510 0.899 1.00 . A A . 326 LEU HD12 1 1
20 19193 1 1 21 LEU HD13 H 2.435 -6.224 1.432 1.00 . A A . 326 LEU HD13 1 1
20 19194 1 1 21 LEU HD21 H -0.671 -5.792 3.369 1.00 . A A . 326 LEU HD21 1 1
20 19195 1 1 21 LEU HD22 H 0.753 -6.827 3.277 1.00 . A A . 326 LEU HD22 1 1
20 19196 1 1 21 LEU HD23 H -0.728 -7.290 2.441 1.00 . A A . 326 LEU HD23 1 1
20 19197 1 1 21 LEU HG H -0.441 -5.660 0.775 1.00 . A A . 326 LEU HG 1 1
20 19198 1 1 21 LEU N N -0.028 -1.993 2.265 1.00 . A A . 326 LEU N 1 1
20 19199 1 1 21 LEU O O -2.009 -3.969 3.001 1.00 . A A . 326 LEU O 1 1
20 19200 1 1 22 CYS C C -3.763 -6.120 1.166 1.00 . A A . 327 CYS C 1 1
20 19201 1 1 22 CYS CA C -3.824 -4.599 1.100 1.00 . A A . 327 CYS CA 1 1
20 19202 1 1 22 CYS CB C -4.787 -4.153 -0.001 1.00 . A A . 327 CYS CB 1 1
20 19203 1 1 22 CYS H H -2.143 -3.917 -0.081 1.00 . A A . 327 CYS H 1 1
20 19204 1 1 22 CYS HA H -4.170 -4.220 2.046 1.00 . A A . 327 CYS HA 1 1
20 19205 1 1 22 CYS HB2 H -5.490 -3.448 0.417 1.00 . A A . 327 CYS HB2 1 1
20 19206 1 1 22 CYS HB3 H -4.226 -3.677 -0.787 1.00 . A A . 327 CYS HB3 1 1
20 19207 1 1 22 CYS N N -2.453 -4.066 0.841 1.00 . A A . 327 CYS N 1 1
20 19208 1 1 22 CYS O O -3.311 -6.783 0.251 1.00 . A A . 327 CYS O 1 1
20 19209 1 1 22 CYS SG S -5.693 -5.584 -0.664 1.00 . A A . 327 CYS SG 1 1
20 19210 1 1 23 ASP C C -5.262 -8.823 1.609 1.00 . A A . 328 ASP C 1 1
20 19211 1 1 23 ASP CA C -4.172 -8.146 2.444 1.00 . A A . 328 ASP CA 1 1
20 19212 1 1 23 ASP CB C -4.397 -8.468 3.921 1.00 . A A . 328 ASP CB 1 1
20 19213 1 1 23 ASP CG C -3.223 -7.940 4.749 1.00 . A A . 328 ASP CG 1 1
20 19214 1 1 23 ASP H H -4.549 -6.097 2.978 1.00 . A A . 328 ASP H 1 1
20 19215 1 1 23 ASP HA H -3.206 -8.523 2.143 1.00 . A A . 328 ASP HA 1 1
20 19216 1 1 23 ASP HB2 H -5.313 -8.001 4.255 1.00 . A A . 328 ASP HB2 1 1
20 19217 1 1 23 ASP HB3 H -4.472 -9.535 4.048 1.00 . A A . 328 ASP HB3 1 1
20 19218 1 1 23 ASP N N -4.203 -6.668 2.261 1.00 . A A . 328 ASP N 1 1
20 19219 1 1 23 ASP O O -5.095 -9.933 1.140 1.00 . A A . 328 ASP O 1 1
20 19220 1 1 23 ASP OD1 O -2.179 -7.690 4.170 1.00 . A A . 328 ASP OD1 1 1
20 19221 1 1 23 ASP OD2 O -3.389 -7.792 5.949 1.00 . A A . 328 ASP OD2 1 1
20 19222 1 1 24 GLY C C -7.029 -9.163 -0.741 1.00 . A A . 329 GLY C 1 1
20 19223 1 1 24 GLY CA C -7.492 -8.816 0.674 1.00 . A A . 329 GLY CA 1 1
20 19224 1 1 24 GLY H H -6.513 -7.303 1.846 1.00 . A A . 329 GLY H 1 1
20 19225 1 1 24 GLY HA2 H -7.809 -9.718 1.178 1.00 . A A . 329 GLY HA2 1 1
20 19226 1 1 24 GLY HA3 H -8.322 -8.129 0.616 1.00 . A A . 329 GLY HA3 1 1
20 19227 1 1 24 GLY N N -6.387 -8.188 1.446 1.00 . A A . 329 GLY N 1 1
20 19228 1 1 24 GLY O O -7.002 -10.312 -1.132 1.00 . A A . 329 GLY O 1 1
20 19229 1 1 25 CYS C C -5.060 -7.535 -3.276 1.00 . A A . 330 CYS C 1 1
20 19230 1 1 25 CYS CA C -6.224 -8.450 -2.906 1.00 . A A . 330 CYS CA 1 1
20 19231 1 1 25 CYS CB C -7.375 -8.208 -3.872 1.00 . A A . 330 CYS CB 1 1
20 19232 1 1 25 CYS H H -6.712 -7.264 -1.181 1.00 . A A . 330 CYS H 1 1
20 19233 1 1 25 CYS HA H -5.906 -9.478 -2.981 1.00 . A A . 330 CYS HA 1 1
20 19234 1 1 25 CYS HB2 H -6.981 -7.922 -4.834 1.00 . A A . 330 CYS HB2 1 1
20 19235 1 1 25 CYS HB3 H -7.950 -9.114 -3.971 1.00 . A A . 330 CYS HB3 1 1
20 19236 1 1 25 CYS N N -6.673 -8.179 -1.512 1.00 . A A . 330 CYS N 1 1
20 19237 1 1 25 CYS O O -3.945 -7.982 -3.457 1.00 . A A . 330 CYS O 1 1
20 19238 1 1 25 CYS SG S -8.445 -6.889 -3.254 1.00 . A A . 330 CYS SG 1 1
20 19239 1 1 26 ASP C C -2.955 -5.697 -3.038 1.00 . A A . 331 ASP C 1 1
20 19240 1 1 26 ASP CA C -4.228 -5.317 -3.782 1.00 . A A . 331 ASP CA 1 1
20 19241 1 1 26 ASP CB C -4.633 -3.893 -3.395 1.00 . A A . 331 ASP CB 1 1
20 19242 1 1 26 ASP CG C -5.184 -3.131 -4.613 1.00 . A A . 331 ASP CG 1 1
20 19243 1 1 26 ASP H H -6.226 -5.928 -3.268 1.00 . A A . 331 ASP H 1 1
20 19244 1 1 26 ASP HA H -4.050 -5.374 -4.845 1.00 . A A . 331 ASP HA 1 1
20 19245 1 1 26 ASP HB2 H -5.398 -3.948 -2.643 1.00 . A A . 331 ASP HB2 1 1
20 19246 1 1 26 ASP HB3 H -3.780 -3.370 -2.993 1.00 . A A . 331 ASP HB3 1 1
20 19247 1 1 26 ASP N N -5.316 -6.261 -3.406 1.00 . A A . 331 ASP N 1 1
20 19248 1 1 26 ASP O O -2.993 -6.162 -1.919 1.00 . A A . 331 ASP O 1 1
20 19249 1 1 26 ASP OD1 O -4.905 -3.536 -5.728 1.00 . A A . 331 ASP OD1 1 1
20 19250 1 1 26 ASP OD2 O -5.869 -2.145 -4.403 1.00 . A A . 331 ASP OD2 1 1
20 19251 1 1 27 ASP C C 0.056 -4.674 -2.317 1.00 . A A . 332 ASP C 1 1
20 19252 1 1 27 ASP CA C -0.555 -5.893 -2.998 1.00 . A A . 332 ASP CA 1 1
20 19253 1 1 27 ASP CB C 0.421 -6.427 -4.047 1.00 . A A . 332 ASP CB 1 1
20 19254 1 1 27 ASP CG C 1.515 -7.245 -3.358 1.00 . A A . 332 ASP CG 1 1
20 19255 1 1 27 ASP H H -1.821 -5.156 -4.567 1.00 . A A . 332 ASP H 1 1
20 19256 1 1 27 ASP HA H -0.743 -6.658 -2.262 1.00 . A A . 332 ASP HA 1 1
20 19257 1 1 27 ASP HB2 H -0.110 -7.051 -4.751 1.00 . A A . 332 ASP HB2 1 1
20 19258 1 1 27 ASP HB3 H 0.872 -5.598 -4.572 1.00 . A A . 332 ASP HB3 1 1
20 19259 1 1 27 ASP N N -1.828 -5.522 -3.659 1.00 . A A . 332 ASP N 1 1
20 19260 1 1 27 ASP O O 0.178 -4.630 -1.113 1.00 . A A . 332 ASP O 1 1
20 19261 1 1 27 ASP OD1 O 1.523 -7.280 -2.139 1.00 . A A . 332 ASP OD1 1 1
20 19262 1 1 27 ASP OD2 O 2.323 -7.828 -4.063 1.00 . A A . 332 ASP OD2 1 1
20 19263 1 1 28 SER C C 0.480 -1.217 -3.071 1.00 . A A . 333 SER C 1 1
20 19264 1 1 28 SER CA C 1.065 -2.485 -2.457 1.00 . A A . 333 SER CA 1 1
20 19265 1 1 28 SER CB C 2.570 -2.540 -2.703 1.00 . A A . 333 SER CB 1 1
20 19266 1 1 28 SER H H 0.339 -3.740 -4.048 1.00 . A A . 333 SER H 1 1
20 19267 1 1 28 SER HA H 0.875 -2.488 -1.400 1.00 . A A . 333 SER HA 1 1
20 19268 1 1 28 SER HB2 H 2.762 -3.083 -3.609 1.00 . A A . 333 SER HB2 1 1
20 19269 1 1 28 SER HB3 H 2.955 -1.534 -2.797 1.00 . A A . 333 SER HB3 1 1
20 19270 1 1 28 SER HG H 4.067 -2.823 -1.495 1.00 . A A . 333 SER HG 1 1
20 19271 1 1 28 SER N N 0.444 -3.688 -3.075 1.00 . A A . 333 SER N 1 1
20 19272 1 1 28 SER O O 0.261 -1.134 -4.263 1.00 . A A . 333 SER O 1 1
20 19273 1 1 28 SER OG O 3.200 -3.211 -1.620 1.00 . A A . 333 SER OG 1 1
20 19274 1 1 29 TYR C C 0.031 2.213 -1.901 1.00 . A A . 334 TYR C 1 1
20 19275 1 1 29 TYR CA C -0.358 1.039 -2.797 1.00 . A A . 334 TYR CA 1 1
20 19276 1 1 29 TYR CB C -1.887 0.927 -2.835 1.00 . A A . 334 TYR CB 1 1
20 19277 1 1 29 TYR CD1 C -2.262 -1.324 -3.908 1.00 . A A . 334 TYR CD1 1 1
20 19278 1 1 29 TYR CD2 C -2.734 0.676 -5.189 1.00 . A A . 334 TYR CD2 1 1
20 19279 1 1 29 TYR CE1 C -2.637 -2.113 -5.001 1.00 . A A . 334 TYR CE1 1 1
20 19280 1 1 29 TYR CE2 C -3.116 -0.111 -6.281 1.00 . A A . 334 TYR CE2 1 1
20 19281 1 1 29 TYR CG C -2.308 0.071 -4.004 1.00 . A A . 334 TYR CG 1 1
20 19282 1 1 29 TYR CZ C -3.065 -1.507 -6.187 1.00 . A A . 334 TYR CZ 1 1
20 19283 1 1 29 TYR H H 0.397 -0.311 -1.301 1.00 . A A . 334 TYR H 1 1
20 19284 1 1 29 TYR HA H 0.021 1.204 -3.788 1.00 . A A . 334 TYR HA 1 1
20 19285 1 1 29 TYR HB2 H -2.238 0.479 -1.917 1.00 . A A . 334 TYR HB2 1 1
20 19286 1 1 29 TYR HB3 H -2.316 1.912 -2.941 1.00 . A A . 334 TYR HB3 1 1
20 19287 1 1 29 TYR HD1 H -1.944 -1.794 -2.989 1.00 . A A . 334 TYR HD1 1 1
20 19288 1 1 29 TYR HD2 H -2.776 1.753 -5.257 1.00 . A A . 334 TYR HD2 1 1
20 19289 1 1 29 TYR HE1 H -2.601 -3.189 -4.927 1.00 . A A . 334 TYR HE1 1 1
20 19290 1 1 29 TYR HE2 H -3.446 0.357 -7.196 1.00 . A A . 334 TYR HE2 1 1
20 19291 1 1 29 TYR HH H -2.635 -2.610 -7.684 1.00 . A A . 334 TYR HH 1 1
20 19292 1 1 29 TYR N N 0.218 -0.223 -2.260 1.00 . A A . 334 TYR N 1 1
20 19293 1 1 29 TYR O O 0.397 2.036 -0.762 1.00 . A A . 334 TYR O 1 1
20 19294 1 1 29 TYR OH O -3.435 -2.285 -7.266 1.00 . A A . 334 TYR OH 1 1
20 19295 1 1 30 HIS C C -1.029 5.253 -1.114 1.00 . A A . 335 HIS C 1 1
20 19296 1 1 30 HIS CA C 0.268 4.602 -1.577 1.00 . A A . 335 HIS CA 1 1
20 19297 1 1 30 HIS CB C 1.030 5.623 -2.413 1.00 . A A . 335 HIS CB 1 1
20 19298 1 1 30 HIS CD2 C 3.456 4.995 -1.626 1.00 . A A . 335 HIS CD2 1 1
20 19299 1 1 30 HIS CE1 C 4.344 4.676 -3.577 1.00 . A A . 335 HIS CE1 1 1
20 19300 1 1 30 HIS CG C 2.472 5.231 -2.556 1.00 . A A . 335 HIS CG 1 1
20 19301 1 1 30 HIS H H -0.373 3.535 -3.322 1.00 . A A . 335 HIS H 1 1
20 19302 1 1 30 HIS HA H 0.858 4.302 -0.726 1.00 . A A . 335 HIS HA 1 1
20 19303 1 1 30 HIS HB2 H 0.584 5.676 -3.378 1.00 . A A . 335 HIS HB2 1 1
20 19304 1 1 30 HIS HB3 H 0.963 6.585 -1.946 1.00 . A A . 335 HIS HB3 1 1
20 19305 1 1 30 HIS HD2 H 3.340 5.085 -0.557 1.00 . A A . 335 HIS HD2 1 1
20 19306 1 1 30 HIS HE1 H 5.046 4.429 -4.351 1.00 . A A . 335 HIS HE1 1 1
20 19307 1 1 30 HIS HE2 H 5.490 4.421 -1.863 1.00 . A A . 335 HIS HE2 1 1
20 19308 1 1 30 HIS N N -0.065 3.413 -2.402 1.00 . A A . 335 HIS N 1 1
20 19309 1 1 30 HIS ND1 N 3.061 5.027 -3.798 1.00 . A A . 335 HIS ND1 1 1
20 19310 1 1 30 HIS NE2 N 4.630 4.644 -2.276 1.00 . A A . 335 HIS NE2 1 1
20 19311 1 1 30 HIS O O -2.029 5.220 -1.804 1.00 . A A . 335 HIS O 1 1
20 19312 1 1 31 THR C C -2.743 7.524 -0.535 1.00 . A A . 336 THR C 1 1
20 19313 1 1 31 THR CA C -2.271 6.511 0.516 1.00 . A A . 336 THR CA 1 1
20 19314 1 1 31 THR CB C -1.995 7.232 1.845 1.00 . A A . 336 THR CB 1 1
20 19315 1 1 31 THR CG2 C -1.160 8.492 1.599 1.00 . A A . 336 THR CG2 1 1
20 19316 1 1 31 THR H H -0.214 5.878 0.582 1.00 . A A . 336 THR H 1 1
20 19317 1 1 31 THR HA H -3.037 5.766 0.664 1.00 . A A . 336 THR HA 1 1
20 19318 1 1 31 THR HB H -1.453 6.573 2.506 1.00 . A A . 336 THR HB 1 1
20 19319 1 1 31 THR HG1 H -3.072 7.715 3.388 1.00 . A A . 336 THR HG1 1 1
20 19320 1 1 31 THR HG21 H -1.733 9.203 1.024 1.00 . A A . 336 THR HG21 1 1
20 19321 1 1 31 THR HG22 H -0.263 8.230 1.060 1.00 . A A . 336 THR HG22 1 1
20 19322 1 1 31 THR HG23 H -0.895 8.935 2.548 1.00 . A A . 336 THR HG23 1 1
20 19323 1 1 31 THR N N -1.029 5.854 0.036 1.00 . A A . 336 THR N 1 1
20 19324 1 1 31 THR O O -3.925 7.730 -0.720 1.00 . A A . 336 THR O 1 1
20 19325 1 1 31 THR OG1 O -3.226 7.596 2.448 1.00 . A A . 336 THR OG1 1 1
20 19326 1 1 32 PHE C C -2.530 8.537 -3.585 1.00 . A A . 337 PHE C 1 1
20 19327 1 1 32 PHE CA C -2.229 9.186 -2.230 1.00 . A A . 337 PHE CA 1 1
20 19328 1 1 32 PHE CB C -1.108 10.216 -2.394 1.00 . A A . 337 PHE CB 1 1
20 19329 1 1 32 PHE CD1 C 0.683 9.066 -3.759 1.00 . A A . 337 PHE CD1 1 1
20 19330 1 1 32 PHE CD2 C 1.025 9.342 -1.373 1.00 . A A . 337 PHE CD2 1 1
20 19331 1 1 32 PHE CE1 C 1.929 8.428 -3.863 1.00 . A A . 337 PHE CE1 1 1
20 19332 1 1 32 PHE CE2 C 2.268 8.707 -1.477 1.00 . A A . 337 PHE CE2 1 1
20 19333 1 1 32 PHE CG C 0.232 9.522 -2.513 1.00 . A A . 337 PHE CG 1 1
20 19334 1 1 32 PHE CZ C 2.720 8.250 -2.721 1.00 . A A . 337 PHE CZ 1 1
20 19335 1 1 32 PHE H H -0.878 8.000 -1.046 1.00 . A A . 337 PHE H 1 1
20 19336 1 1 32 PHE HA H -3.116 9.689 -1.884 1.00 . A A . 337 PHE HA 1 1
20 19337 1 1 32 PHE HB2 H -1.287 10.796 -3.285 1.00 . A A . 337 PHE HB2 1 1
20 19338 1 1 32 PHE HB3 H -1.096 10.872 -1.537 1.00 . A A . 337 PHE HB3 1 1
20 19339 1 1 32 PHE HD1 H 0.072 9.203 -4.639 1.00 . A A . 337 PHE HD1 1 1
20 19340 1 1 32 PHE HD2 H 0.677 9.693 -0.414 1.00 . A A . 337 PHE HD2 1 1
20 19341 1 1 32 PHE HE1 H 2.280 8.076 -4.821 1.00 . A A . 337 PHE HE1 1 1
20 19342 1 1 32 PHE HE2 H 2.878 8.567 -0.598 1.00 . A A . 337 PHE HE2 1 1
20 19343 1 1 32 PHE HZ H 3.679 7.760 -2.801 1.00 . A A . 337 PHE HZ 1 1
20 19344 1 1 32 PHE N N -1.828 8.172 -1.213 1.00 . A A . 337 PHE N 1 1
20 19345 1 1 32 PHE O O -3.191 9.121 -4.420 1.00 . A A . 337 PHE O 1 1
20 19346 1 1 33 CYS C C -3.670 5.989 -5.097 1.00 . A A . 338 CYS C 1 1
20 19347 1 1 33 CYS CA C -2.322 6.704 -5.138 1.00 . A A . 338 CYS CA 1 1
20 19348 1 1 33 CYS CB C -1.222 5.695 -5.431 1.00 . A A . 338 CYS CB 1 1
20 19349 1 1 33 CYS H H -1.513 6.884 -3.154 1.00 . A A . 338 CYS H 1 1
20 19350 1 1 33 CYS HA H -2.333 7.452 -5.911 1.00 . A A . 338 CYS HA 1 1
20 19351 1 1 33 CYS HB2 H -1.129 5.017 -4.602 1.00 . A A . 338 CYS HB2 1 1
20 19352 1 1 33 CYS HB3 H -1.468 5.143 -6.305 1.00 . A A . 338 CYS HB3 1 1
20 19353 1 1 33 CYS N N -2.052 7.350 -3.826 1.00 . A A . 338 CYS N 1 1
20 19354 1 1 33 CYS O O -4.097 5.388 -6.063 1.00 . A A . 338 CYS O 1 1
20 19355 1 1 33 CYS SG S 0.335 6.565 -5.698 1.00 . A A . 338 CYS SG 1 1
20 19356 1 1 34 LEU C C -6.800 6.319 -4.000 1.00 . A A . 339 LEU C 1 1
20 19357 1 1 34 LEU CA C -5.640 5.329 -3.863 1.00 . A A . 339 LEU CA 1 1
20 19358 1 1 34 LEU CB C -5.697 4.656 -2.494 1.00 . A A . 339 LEU CB 1 1
20 19359 1 1 34 LEU CD1 C -4.403 2.930 -1.272 1.00 . A A . 339 LEU CD1 1 1
20 19360 1 1 34 LEU CD2 C -6.143 2.247 -2.915 1.00 . A A . 339 LEU CD2 1 1
20 19361 1 1 34 LEU CG C -5.064 3.276 -2.597 1.00 . A A . 339 LEU CG 1 1
20 19362 1 1 34 LEU H H -3.965 6.503 -3.204 1.00 . A A . 339 LEU H 1 1
20 19363 1 1 34 LEU HA H -5.713 4.576 -4.629 1.00 . A A . 339 LEU HA 1 1
20 19364 1 1 34 LEU HB2 H -5.149 5.248 -1.777 1.00 . A A . 339 LEU HB2 1 1
20 19365 1 1 34 LEU HB3 H -6.719 4.565 -2.170 1.00 . A A . 339 LEU HB3 1 1
20 19366 1 1 34 LEU HD11 H -5.091 3.128 -0.464 1.00 . A A . 339 LEU HD11 1 1
20 19367 1 1 34 LEU HD12 H -3.518 3.536 -1.148 1.00 . A A . 339 LEU HD12 1 1
20 19368 1 1 34 LEU HD13 H -4.130 1.886 -1.268 1.00 . A A . 339 LEU HD13 1 1
20 19369 1 1 34 LEU HD21 H -5.710 1.436 -3.483 1.00 . A A . 339 LEU HD21 1 1
20 19370 1 1 34 LEU HD22 H -6.924 2.716 -3.494 1.00 . A A . 339 LEU HD22 1 1
20 19371 1 1 34 LEU HD23 H -6.556 1.864 -1.994 1.00 . A A . 339 LEU HD23 1 1
20 19372 1 1 34 LEU HG H -4.319 3.277 -3.381 1.00 . A A . 339 LEU HG 1 1
20 19373 1 1 34 LEU N N -4.333 6.027 -3.978 1.00 . A A . 339 LEU N 1 1
20 19374 1 1 34 LEU O O -7.192 6.705 -5.084 1.00 . A A . 339 LEU O 1 1
20 19375 1 1 35 ILE C C -7.985 8.869 -2.030 1.00 . A A . 340 ILE C 1 1
20 19376 1 1 35 ILE CA C -8.467 7.690 -2.873 1.00 . A A . 340 ILE CA 1 1
20 19377 1 1 35 ILE CB C -9.678 6.995 -2.225 1.00 . A A . 340 ILE CB 1 1
20 19378 1 1 35 ILE CD1 C -10.786 6.479 -0.046 1.00 . A A . 340 ILE CD1 1 1
20 19379 1 1 35 ILE CG1 C -9.762 7.376 -0.746 1.00 . A A . 340 ILE CG1 1 1
20 19380 1 1 35 ILE CG2 C -9.506 5.479 -2.336 1.00 . A A . 340 ILE CG2 1 1
20 19381 1 1 35 ILE H H -6.984 6.395 -2.043 1.00 . A A . 340 ILE H 1 1
20 19382 1 1 35 ILE HA H -8.702 8.012 -3.870 1.00 . A A . 340 ILE HA 1 1
20 19383 1 1 35 ILE HB H -10.584 7.280 -2.733 1.00 . A A . 340 ILE HB 1 1
20 19384 1 1 35 ILE HD11 H -11.635 6.329 -0.696 1.00 . A A . 340 ILE HD11 1 1
20 19385 1 1 35 ILE HD12 H -11.111 6.951 0.869 1.00 . A A . 340 ILE HD12 1 1
20 19386 1 1 35 ILE HD13 H -10.334 5.526 0.182 1.00 . A A . 340 ILE HD13 1 1
20 19387 1 1 35 ILE HG12 H -8.793 7.237 -0.290 1.00 . A A . 340 ILE HG12 1 1
20 19388 1 1 35 ILE HG13 H -10.064 8.407 -0.646 1.00 . A A . 340 ILE HG13 1 1
20 19389 1 1 35 ILE HG21 H -8.840 5.135 -1.560 1.00 . A A . 340 ILE HG21 1 1
20 19390 1 1 35 ILE HG22 H -9.093 5.232 -3.303 1.00 . A A . 340 ILE HG22 1 1
20 19391 1 1 35 ILE HG23 H -10.467 5.000 -2.223 1.00 . A A . 340 ILE HG23 1 1
20 19392 1 1 35 ILE N N -7.337 6.726 -2.890 1.00 . A A . 340 ILE N 1 1
20 19393 1 1 35 ILE O O -6.913 8.768 -1.469 1.00 . A A . 340 ILE O 1 1
20 19394 1 1 36 PRO C C -7.288 10.622 -0.013 1.00 . A A . 341 PRO C 1 1
20 19395 1 1 36 PRO CA C -8.265 11.111 -1.094 1.00 . A A . 341 PRO CA 1 1
20 19396 1 1 36 PRO CB C -9.580 11.606 -0.505 1.00 . A A . 341 PRO CB 1 1
20 19397 1 1 36 PRO CD C -10.016 10.272 -2.524 1.00 . A A . 341 PRO CD 1 1
20 19398 1 1 36 PRO CG C -10.611 11.326 -1.567 1.00 . A A . 341 PRO CG 1 1
20 19399 1 1 36 PRO HA H -7.833 11.869 -1.716 1.00 . A A . 341 PRO HA 1 1
20 19400 1 1 36 PRO HB2 H -9.812 11.064 0.403 1.00 . A A . 341 PRO HB2 1 1
20 19401 1 1 36 PRO HB3 H -9.531 12.666 -0.309 1.00 . A A . 341 PRO HB3 1 1
20 19402 1 1 36 PRO HD2 H -10.649 9.408 -2.564 1.00 . A A . 341 PRO HD2 1 1
20 19403 1 1 36 PRO HD3 H -9.878 10.691 -3.509 1.00 . A A . 341 PRO HD3 1 1
20 19404 1 1 36 PRO HG2 H -11.514 10.945 -1.110 1.00 . A A . 341 PRO HG2 1 1
20 19405 1 1 36 PRO HG3 H -10.829 12.229 -2.115 1.00 . A A . 341 PRO HG3 1 1
20 19406 1 1 36 PRO N N -8.715 9.966 -1.916 1.00 . A A . 341 PRO N 1 1
20 19407 1 1 36 PRO O O -7.659 9.843 0.844 1.00 . A A . 341 PRO O 1 1
20 19408 1 1 37 PRO C C -5.526 10.169 2.231 1.00 . A A . 342 PRO C 1 1
20 19409 1 1 37 PRO CA C -4.997 10.479 0.836 1.00 . A A . 342 PRO CA 1 1
20 19410 1 1 37 PRO CB C -3.969 11.600 0.866 1.00 . A A . 342 PRO CB 1 1
20 19411 1 1 37 PRO CD C -5.434 11.931 -1.061 1.00 . A A . 342 PRO CD 1 1
20 19412 1 1 37 PRO CG C -4.041 12.234 -0.488 1.00 . A A . 342 PRO CG 1 1
20 19413 1 1 37 PRO HA H -4.539 9.598 0.424 1.00 . A A . 342 PRO HA 1 1
20 19414 1 1 37 PRO HB2 H -4.220 12.314 1.634 1.00 . A A . 342 PRO HB2 1 1
20 19415 1 1 37 PRO HB3 H -2.983 11.199 1.029 1.00 . A A . 342 PRO HB3 1 1
20 19416 1 1 37 PRO HD2 H -6.010 12.844 -1.115 1.00 . A A . 342 PRO HD2 1 1
20 19417 1 1 37 PRO HD3 H -5.354 11.469 -2.034 1.00 . A A . 342 PRO HD3 1 1
20 19418 1 1 37 PRO HG2 H -3.904 13.304 -0.398 1.00 . A A . 342 PRO HG2 1 1
20 19419 1 1 37 PRO HG3 H -3.286 11.819 -1.133 1.00 . A A . 342 PRO HG3 1 1
20 19420 1 1 37 PRO N N -6.028 10.987 -0.096 1.00 . A A . 342 PRO N 1 1
20 19421 1 1 37 PRO O O -6.223 10.952 2.846 1.00 . A A . 342 PRO O 1 1
20 19422 1 1 38 LEU C C -4.837 9.382 5.122 1.00 . A A . 343 LEU C 1 1
20 19423 1 1 38 LEU CA C -5.634 8.599 4.077 1.00 . A A . 343 LEU CA 1 1
20 19424 1 1 38 LEU CB C -5.377 7.100 4.236 1.00 . A A . 343 LEU CB 1 1
20 19425 1 1 38 LEU CD1 C -5.771 4.857 3.184 1.00 . A A . 343 LEU CD1 1 1
20 19426 1 1 38 LEU CD2 C -7.332 6.752 2.716 1.00 . A A . 343 LEU CD2 1 1
20 19427 1 1 38 LEU CG C -5.877 6.370 2.984 1.00 . A A . 343 LEU CG 1 1
20 19428 1 1 38 LEU H H -4.623 8.401 2.197 1.00 . A A . 343 LEU H 1 1
20 19429 1 1 38 LEU HA H -6.685 8.804 4.192 1.00 . A A . 343 LEU HA 1 1
20 19430 1 1 38 LEU HB2 H -4.318 6.925 4.361 1.00 . A A . 343 LEU HB2 1 1
20 19431 1 1 38 LEU HB3 H -5.908 6.733 5.099 1.00 . A A . 343 LEU HB3 1 1
20 19432 1 1 38 LEU HD11 H -4.945 4.638 3.846 1.00 . A A . 343 LEU HD11 1 1
20 19433 1 1 38 LEU HD12 H -5.605 4.382 2.228 1.00 . A A . 343 LEU HD12 1 1
20 19434 1 1 38 LEU HD13 H -6.688 4.488 3.617 1.00 . A A . 343 LEU HD13 1 1
20 19435 1 1 38 LEU HD21 H -7.363 7.672 2.149 1.00 . A A . 343 LEU HD21 1 1
20 19436 1 1 38 LEU HD22 H -7.849 6.888 3.655 1.00 . A A . 343 LEU HD22 1 1
20 19437 1 1 38 LEU HD23 H -7.813 5.965 2.152 1.00 . A A . 343 LEU HD23 1 1
20 19438 1 1 38 LEU HG H -5.271 6.659 2.139 1.00 . A A . 343 LEU HG 1 1
20 19439 1 1 38 LEU N N -5.183 9.011 2.727 1.00 . A A . 343 LEU N 1 1
20 19440 1 1 38 LEU O O -3.775 9.899 4.840 1.00 . A A . 343 LEU O 1 1
20 19441 1 1 39 HIS C C -3.242 9.604 7.607 1.00 . A A . 344 HIS C 1 1
20 19442 1 1 39 HIS CA C -4.598 10.257 7.360 1.00 . A A . 344 HIS CA 1 1
20 19443 1 1 39 HIS CB C -5.399 10.272 8.662 1.00 . A A . 344 HIS CB 1 1
20 19444 1 1 39 HIS CD2 C -4.427 10.541 11.088 1.00 . A A . 344 HIS CD2 1 1
20 19445 1 1 39 HIS CE1 C -3.032 12.154 10.688 1.00 . A A . 344 HIS CE1 1 1
20 19446 1 1 39 HIS CG C -4.544 10.848 9.754 1.00 . A A . 344 HIS CG 1 1
20 19447 1 1 39 HIS H H -6.202 9.076 6.533 1.00 . A A . 344 HIS H 1 1
20 19448 1 1 39 HIS HA H -4.449 11.268 7.018 1.00 . A A . 344 HIS HA 1 1
20 19449 1 1 39 HIS HB2 H -6.284 10.880 8.535 1.00 . A A . 344 HIS HB2 1 1
20 19450 1 1 39 HIS HB3 H -5.686 9.265 8.923 1.00 . A A . 344 HIS HB3 1 1
20 19451 1 1 39 HIS HD1 H -3.488 12.330 8.666 1.00 . A A . 344 HIS HD1 1 1
20 19452 1 1 39 HIS HD2 H -4.987 9.776 11.604 1.00 . A A . 344 HIS HD2 1 1
20 19453 1 1 39 HIS HE1 H -2.271 12.908 10.811 1.00 . A A . 344 HIS HE1 1 1
20 19454 1 1 39 HIS HE2 H -3.183 11.369 12.607 1.00 . A A . 344 HIS HE2 1 1
20 19455 1 1 39 HIS N N -5.339 9.490 6.321 1.00 . A A . 344 HIS N 1 1
20 19456 1 1 39 HIS ND1 N -3.647 11.881 9.523 1.00 . A A . 344 HIS ND1 1 1
20 19457 1 1 39 HIS NE2 N -3.472 11.366 11.671 1.00 . A A . 344 HIS NE2 1 1
20 19458 1 1 39 HIS O O -2.235 10.272 7.741 1.00 . A A . 344 HIS O 1 1
20 19459 1 1 40 ASP C C -2.024 6.159 7.460 1.00 . A A . 345 ASP C 1 1
20 19460 1 1 40 ASP CA C -1.903 7.618 7.892 1.00 . A A . 345 ASP CA 1 1
20 19461 1 1 40 ASP CB C -1.534 7.682 9.374 1.00 . A A . 345 ASP CB 1 1
20 19462 1 1 40 ASP CG C -0.044 7.380 9.542 1.00 . A A . 345 ASP CG 1 1
20 19463 1 1 40 ASP H H -4.020 7.785 7.546 1.00 . A A . 345 ASP H 1 1
20 19464 1 1 40 ASP HA H -1.137 8.104 7.307 1.00 . A A . 345 ASP HA 1 1
20 19465 1 1 40 ASP HB2 H -1.750 8.667 9.758 1.00 . A A . 345 ASP HB2 1 1
20 19466 1 1 40 ASP HB3 H -2.109 6.948 9.917 1.00 . A A . 345 ASP HB3 1 1
20 19467 1 1 40 ASP N N -3.201 8.306 7.662 1.00 . A A . 345 ASP N 1 1
20 19468 1 1 40 ASP O O -3.083 5.702 7.088 1.00 . A A . 345 ASP O 1 1
20 19469 1 1 40 ASP OD1 O 0.631 7.245 8.534 1.00 . A A . 345 ASP OD1 1 1
20 19470 1 1 40 ASP OD2 O 0.398 7.290 10.676 1.00 . A A . 345 ASP OD2 1 1
20 19471 1 1 41 VAL C C -1.697 3.167 8.186 1.00 . A A . 346 VAL C 1 1
20 19472 1 1 41 VAL CA C -0.995 3.996 7.092 1.00 . A A . 346 VAL CA 1 1
20 19473 1 1 41 VAL CB C 0.433 3.478 6.916 1.00 . A A . 346 VAL CB 1 1
20 19474 1 1 41 VAL CG1 C 0.463 1.973 7.187 1.00 . A A . 346 VAL CG1 1 1
20 19475 1 1 41 VAL CG2 C 0.901 3.748 5.485 1.00 . A A . 346 VAL CG2 1 1
20 19476 1 1 41 VAL H H -0.099 5.822 7.806 1.00 . A A . 346 VAL H 1 1
20 19477 1 1 41 VAL HA H -1.518 3.912 6.156 1.00 . A A . 346 VAL HA 1 1
20 19478 1 1 41 VAL HB H 1.086 3.983 7.614 1.00 . A A . 346 VAL HB 1 1
20 19479 1 1 41 VAL HG11 H 0.458 1.799 8.252 1.00 . A A . 346 VAL HG11 1 1
20 19480 1 1 41 VAL HG12 H 1.358 1.548 6.756 1.00 . A A . 346 VAL HG12 1 1
20 19481 1 1 41 VAL HG13 H -0.405 1.510 6.741 1.00 . A A . 346 VAL HG13 1 1
20 19482 1 1 41 VAL HG21 H 0.556 4.723 5.172 1.00 . A A . 346 VAL HG21 1 1
20 19483 1 1 41 VAL HG22 H 0.497 2.994 4.825 1.00 . A A . 346 VAL HG22 1 1
20 19484 1 1 41 VAL HG23 H 1.980 3.718 5.447 1.00 . A A . 346 VAL HG23 1 1
20 19485 1 1 41 VAL N N -0.945 5.429 7.505 1.00 . A A . 346 VAL N 1 1
20 19486 1 1 41 VAL O O -1.192 3.048 9.284 1.00 . A A . 346 VAL O 1 1
20 19487 1 1 42 PRO C C -2.694 0.725 9.599 1.00 . A A . 347 PRO C 1 1
20 19488 1 1 42 PRO CA C -3.594 1.756 8.898 1.00 . A A . 347 PRO CA 1 1
20 19489 1 1 42 PRO CB C -4.657 1.055 8.059 1.00 . A A . 347 PRO CB 1 1
20 19490 1 1 42 PRO CD C -3.569 2.657 6.614 1.00 . A A . 347 PRO CD 1 1
20 19491 1 1 42 PRO CG C -4.897 1.963 6.899 1.00 . A A . 347 PRO CG 1 1
20 19492 1 1 42 PRO HA H -4.071 2.389 9.627 1.00 . A A . 347 PRO HA 1 1
20 19493 1 1 42 PRO HB2 H -4.291 0.099 7.724 1.00 . A A . 347 PRO HB2 1 1
20 19494 1 1 42 PRO HB3 H -5.566 0.933 8.627 1.00 . A A . 347 PRO HB3 1 1
20 19495 1 1 42 PRO HD2 H -3.028 2.134 5.838 1.00 . A A . 347 PRO HD2 1 1
20 19496 1 1 42 PRO HD3 H -3.742 3.683 6.335 1.00 . A A . 347 PRO HD3 1 1
20 19497 1 1 42 PRO HG2 H -5.209 1.394 6.037 1.00 . A A . 347 PRO HG2 1 1
20 19498 1 1 42 PRO HG3 H -5.643 2.698 7.151 1.00 . A A . 347 PRO HG3 1 1
20 19499 1 1 42 PRO N N -2.846 2.588 7.900 1.00 . A A . 347 PRO N 1 1
20 19500 1 1 42 PRO O O -1.666 0.331 9.085 1.00 . A A . 347 PRO O 1 1
20 19501 1 1 43 LYS C C -2.494 -2.112 11.063 1.00 . A A . 348 LYS C 1 1
20 19502 1 1 43 LYS CA C -2.249 -0.674 11.541 1.00 . A A . 348 LYS CA 1 1
20 19503 1 1 43 LYS CB C -2.606 -0.572 13.023 1.00 . A A . 348 LYS CB 1 1
20 19504 1 1 43 LYS CD C -2.478 0.872 15.057 1.00 . A A . 348 LYS CD 1 1
20 19505 1 1 43 LYS CE C -2.214 2.292 15.565 1.00 . A A . 348 LYS CE 1 1
20 19506 1 1 43 LYS CG C -2.231 0.815 13.548 1.00 . A A . 348 LYS CG 1 1
20 19507 1 1 43 LYS H H -3.901 0.648 11.173 1.00 . A A . 348 LYS H 1 1
20 19508 1 1 43 LYS HA H -1.205 -0.432 11.415 1.00 . A A . 348 LYS HA 1 1
20 19509 1 1 43 LYS HB2 H -3.668 -0.730 13.147 1.00 . A A . 348 LYS HB2 1 1
20 19510 1 1 43 LYS HB3 H -2.066 -1.322 13.575 1.00 . A A . 348 LYS HB3 1 1
20 19511 1 1 43 LYS HD2 H -3.503 0.600 15.263 1.00 . A A . 348 LYS HD2 1 1
20 19512 1 1 43 LYS HD3 H -1.814 0.184 15.557 1.00 . A A . 348 LYS HD3 1 1
20 19513 1 1 43 LYS HE2 H -1.278 2.311 16.105 1.00 . A A . 348 LYS HE2 1 1
20 19514 1 1 43 LYS HE3 H -2.161 2.971 14.728 1.00 . A A . 348 LYS HE3 1 1
20 19515 1 1 43 LYS HG2 H -1.187 1.005 13.345 1.00 . A A . 348 LYS HG2 1 1
20 19516 1 1 43 LYS HG3 H -2.835 1.561 13.056 1.00 . A A . 348 LYS HG3 1 1
20 19517 1 1 43 LYS HZ1 H -3.788 1.864 16.859 1.00 . A A . 348 LYS HZ1 1 1
20 19518 1 1 43 LYS HZ2 H -4.011 3.273 15.942 1.00 . A A . 348 LYS HZ2 1 1
20 19519 1 1 43 LYS HZ3 H -2.932 3.276 17.253 1.00 . A A . 348 LYS HZ3 1 1
20 19520 1 1 43 LYS N N -3.075 0.303 10.777 1.00 . A A . 348 LYS N 1 1
20 19521 1 1 43 LYS NZ N -3.319 2.708 16.474 1.00 . A A . 348 LYS NZ 1 1
20 19522 1 1 43 LYS O O -2.294 -3.054 11.807 1.00 . A A . 348 LYS O 1 1
20 19523 1 1 44 GLY C C -4.643 -3.988 9.256 1.00 . A A . 349 GLY C 1 1
20 19524 1 1 44 GLY CA C -3.142 -3.689 9.337 1.00 . A A . 349 GLY CA 1 1
20 19525 1 1 44 GLY H H -3.056 -1.535 9.249 1.00 . A A . 349 GLY H 1 1
20 19526 1 1 44 GLY HA2 H -2.695 -3.805 8.363 1.00 . A A . 349 GLY HA2 1 1
20 19527 1 1 44 GLY HA3 H -2.683 -4.389 10.016 1.00 . A A . 349 GLY HA3 1 1
20 19528 1 1 44 GLY N N -2.909 -2.299 9.838 1.00 . A A . 349 GLY N 1 1
20 19529 1 1 44 GLY O O -5.046 -5.024 8.770 1.00 . A A . 349 GLY O 1 1
20 19530 1 1 45 ASP C C -7.594 -2.583 8.537 1.00 . A A . 350 ASP C 1 1
20 19531 1 1 45 ASP CA C -6.946 -3.357 9.689 1.00 . A A . 350 ASP CA 1 1
20 19532 1 1 45 ASP CB C -7.575 -2.920 11.014 1.00 . A A . 350 ASP CB 1 1
20 19533 1 1 45 ASP CG C -7.409 -1.408 11.189 1.00 . A A . 350 ASP CG 1 1
20 19534 1 1 45 ASP H H -5.134 -2.274 10.128 1.00 . A A . 350 ASP H 1 1
20 19535 1 1 45 ASP HA H -7.116 -4.413 9.549 1.00 . A A . 350 ASP HA 1 1
20 19536 1 1 45 ASP HB2 H -8.625 -3.169 11.011 1.00 . A A . 350 ASP HB2 1 1
20 19537 1 1 45 ASP HB3 H -7.087 -3.430 11.830 1.00 . A A . 350 ASP HB3 1 1
20 19538 1 1 45 ASP N N -5.474 -3.102 9.733 1.00 . A A . 350 ASP N 1 1
20 19539 1 1 45 ASP O O -8.625 -1.962 8.704 1.00 . A A . 350 ASP O 1 1
20 19540 1 1 45 ASP OD1 O -7.054 -0.753 10.224 1.00 . A A . 350 ASP OD1 1 1
20 19541 1 1 45 ASP OD2 O -7.639 -0.932 12.289 1.00 . A A . 350 ASP OD2 1 1
20 19542 1 1 46 TRP C C -7.540 -2.711 4.954 1.00 . A A . 351 TRP C 1 1
20 19543 1 1 46 TRP CA C -7.592 -1.860 6.222 1.00 . A A . 351 TRP CA 1 1
20 19544 1 1 46 TRP CB C -6.801 -0.579 6.006 1.00 . A A . 351 TRP CB 1 1
20 19545 1 1 46 TRP CD1 C -7.848 0.720 4.100 1.00 . A A . 351 TRP CD1 1 1
20 19546 1 1 46 TRP CD2 C -6.051 -0.470 3.464 1.00 . A A . 351 TRP CD2 1 1
20 19547 1 1 46 TRP CE2 C -6.515 0.202 2.310 1.00 . A A . 351 TRP CE2 1 1
20 19548 1 1 46 TRP CE3 C -4.923 -1.293 3.340 1.00 . A A . 351 TRP CE3 1 1
20 19549 1 1 46 TRP CG C -6.910 -0.126 4.584 1.00 . A A . 351 TRP CG 1 1
20 19550 1 1 46 TRP CH2 C -4.753 -0.761 0.975 1.00 . A A . 351 TRP CH2 1 1
20 19551 1 1 46 TRP CZ2 C -5.873 0.060 1.077 1.00 . A A . 351 TRP CZ2 1 1
20 19552 1 1 46 TRP CZ3 C -4.280 -1.437 2.103 1.00 . A A . 351 TRP CZ3 1 1
20 19553 1 1 46 TRP H H -6.166 -3.108 7.256 1.00 . A A . 351 TRP H 1 1
20 19554 1 1 46 TRP HA H -8.620 -1.611 6.443 1.00 . A A . 351 TRP HA 1 1
20 19555 1 1 46 TRP HB2 H -7.180 0.194 6.658 1.00 . A A . 351 TRP HB2 1 1
20 19556 1 1 46 TRP HB3 H -5.770 -0.769 6.237 1.00 . A A . 351 TRP HB3 1 1
20 19557 1 1 46 TRP HD1 H -8.648 1.168 4.671 1.00 . A A . 351 TRP HD1 1 1
20 19558 1 1 46 TRP HE1 H -8.150 1.486 2.157 1.00 . A A . 351 TRP HE1 1 1
20 19559 1 1 46 TRP HE3 H -4.551 -1.825 4.200 1.00 . A A . 351 TRP HE3 1 1
20 19560 1 1 46 TRP HH2 H -4.252 -0.876 0.026 1.00 . A A . 351 TRP HH2 1 1
20 19561 1 1 46 TRP HZ2 H -6.235 0.582 0.211 1.00 . A A . 351 TRP HZ2 1 1
20 19562 1 1 46 TRP HZ3 H -3.416 -2.066 2.022 1.00 . A A . 351 TRP HZ3 1 1
20 19563 1 1 46 TRP N N -7.001 -2.607 7.373 1.00 . A A . 351 TRP N 1 1
20 19564 1 1 46 TRP NE1 N -7.614 0.916 2.747 1.00 . A A . 351 TRP NE1 1 1
20 19565 1 1 46 TRP O O -6.758 -3.635 4.837 1.00 . A A . 351 TRP O 1 1
20 19566 1 1 47 ARG C C -8.553 -2.191 1.560 1.00 . A A . 352 ARG C 1 1
20 19567 1 1 47 ARG CA C -8.407 -3.168 2.736 1.00 . A A . 352 ARG CA 1 1
20 19568 1 1 47 ARG CB C -9.594 -4.127 2.781 1.00 . A A . 352 ARG CB 1 1
20 19569 1 1 47 ARG CD C -10.447 -6.249 3.761 1.00 . A A . 352 ARG CD 1 1
20 19570 1 1 47 ARG CG C -9.358 -5.182 3.858 1.00 . A A . 352 ARG CG 1 1
20 19571 1 1 47 ARG CZ C -10.762 -8.279 2.477 1.00 . A A . 352 ARG CZ 1 1
20 19572 1 1 47 ARG H H -8.992 -1.653 4.132 1.00 . A A . 352 ARG H 1 1
20 19573 1 1 47 ARG HA H -7.491 -3.729 2.631 1.00 . A A . 352 ARG HA 1 1
20 19574 1 1 47 ARG HB2 H -10.494 -3.575 3.009 1.00 . A A . 352 ARG HB2 1 1
20 19575 1 1 47 ARG HB3 H -9.705 -4.610 1.834 1.00 . A A . 352 ARG HB3 1 1
20 19576 1 1 47 ARG HD2 H -10.427 -6.866 4.646 1.00 . A A . 352 ARG HD2 1 1
20 19577 1 1 47 ARG HD3 H -11.410 -5.768 3.678 1.00 . A A . 352 ARG HD3 1 1
20 19578 1 1 47 ARG HE H -9.648 -6.768 1.826 1.00 . A A . 352 ARG HE 1 1
20 19579 1 1 47 ARG HG2 H -8.389 -5.638 3.711 1.00 . A A . 352 ARG HG2 1 1
20 19580 1 1 47 ARG HG3 H -9.396 -4.719 4.833 1.00 . A A . 352 ARG HG3 1 1
20 19581 1 1 47 ARG HH11 H -11.662 -8.148 4.259 1.00 . A A . 352 ARG HH11 1 1
20 19582 1 1 47 ARG HH12 H -11.930 -9.622 3.391 1.00 . A A . 352 ARG HH12 1 1
20 19583 1 1 47 ARG HH21 H -9.990 -8.685 0.674 1.00 . A A . 352 ARG HH21 1 1
20 19584 1 1 47 ARG HH22 H -10.983 -9.926 1.361 1.00 . A A . 352 ARG HH22 1 1
20 19585 1 1 47 ARG N N -8.375 -2.398 4.005 1.00 . A A . 352 ARG N 1 1
20 19586 1 1 47 ARG NE N -10.212 -7.097 2.558 1.00 . A A . 352 ARG NE 1 1
20 19587 1 1 47 ARG NH1 N -11.509 -8.717 3.451 1.00 . A A . 352 ARG NH1 1 1
20 19588 1 1 47 ARG NH2 N -10.563 -9.021 1.422 1.00 . A A . 352 ARG NH2 1 1
20 19589 1 1 47 ARG O O -9.018 -1.082 1.726 1.00 . A A . 352 ARG O 1 1
20 19590 1 1 48 CYS C C -9.666 -1.802 -1.423 1.00 . A A . 353 CYS C 1 1
20 19591 1 1 48 CYS CA C -8.278 -1.646 -0.787 1.00 . A A . 353 CYS CA 1 1
20 19592 1 1 48 CYS CB C -7.191 -1.954 -1.819 1.00 . A A . 353 CYS CB 1 1
20 19593 1 1 48 CYS H H -7.776 -3.476 0.243 1.00 . A A . 353 CYS H 1 1
20 19594 1 1 48 CYS HA H -8.158 -0.637 -0.429 1.00 . A A . 353 CYS HA 1 1
20 19595 1 1 48 CYS HB2 H -6.926 -1.055 -2.342 1.00 . A A . 353 CYS HB2 1 1
20 19596 1 1 48 CYS HB3 H -6.316 -2.341 -1.323 1.00 . A A . 353 CYS HB3 1 1
20 19597 1 1 48 CYS N N -8.155 -2.580 0.371 1.00 . A A . 353 CYS N 1 1
20 19598 1 1 48 CYS O O -10.444 -2.643 -1.020 1.00 . A A . 353 CYS O 1 1
20 19599 1 1 48 CYS SG S -7.805 -3.182 -2.992 1.00 . A A . 353 CYS SG 1 1
20 19600 1 1 49 PRO C C -11.577 -2.369 -3.797 1.00 . A A . 354 PRO C 1 1
20 19601 1 1 49 PRO CA C -11.334 -1.046 -3.064 1.00 . A A . 354 PRO CA 1 1
20 19602 1 1 49 PRO CB C -11.315 0.123 -4.060 1.00 . A A . 354 PRO CB 1 1
20 19603 1 1 49 PRO CD C -9.152 0.060 -2.997 1.00 . A A . 354 PRO CD 1 1
20 19604 1 1 49 PRO CG C -10.171 0.990 -3.643 1.00 . A A . 354 PRO CG 1 1
20 19605 1 1 49 PRO HA H -12.111 -0.880 -2.339 1.00 . A A . 354 PRO HA 1 1
20 19606 1 1 49 PRO HB2 H -11.159 -0.245 -5.065 1.00 . A A . 354 PRO HB2 1 1
20 19607 1 1 49 PRO HB3 H -12.237 0.679 -4.004 1.00 . A A . 354 PRO HB3 1 1
20 19608 1 1 49 PRO HD2 H -8.501 -0.356 -3.754 1.00 . A A . 354 PRO HD2 1 1
20 19609 1 1 49 PRO HD3 H -8.586 0.576 -2.241 1.00 . A A . 354 PRO HD3 1 1
20 19610 1 1 49 PRO HG2 H -9.740 1.477 -4.507 1.00 . A A . 354 PRO HG2 1 1
20 19611 1 1 49 PRO HG3 H -10.502 1.723 -2.925 1.00 . A A . 354 PRO HG3 1 1
20 19612 1 1 49 PRO N N -9.997 -0.988 -2.399 1.00 . A A . 354 PRO N 1 1
20 19613 1 1 49 PRO O O -12.693 -2.846 -3.880 1.00 . A A . 354 PRO O 1 1
20 19614 1 1 50 LYS C C -11.301 -5.316 -4.165 1.00 . A A . 355 LYS C 1 1
20 19615 1 1 50 LYS CA C -10.729 -4.235 -5.084 1.00 . A A . 355 LYS CA 1 1
20 19616 1 1 50 LYS CB C -9.382 -4.697 -5.635 1.00 . A A . 355 LYS CB 1 1
20 19617 1 1 50 LYS CD C -7.570 -4.180 -7.274 1.00 . A A . 355 LYS CD 1 1
20 19618 1 1 50 LYS CE C -6.967 -3.085 -8.155 1.00 . A A . 355 LYS CE 1 1
20 19619 1 1 50 LYS CG C -8.858 -3.663 -6.632 1.00 . A A . 355 LYS CG 1 1
20 19620 1 1 50 LYS H H -9.660 -2.555 -4.274 1.00 . A A . 355 LYS H 1 1
20 19621 1 1 50 LYS HA H -11.405 -4.075 -5.902 1.00 . A A . 355 LYS HA 1 1
20 19622 1 1 50 LYS HB2 H -8.683 -4.806 -4.826 1.00 . A A . 355 LYS HB2 1 1
20 19623 1 1 50 LYS HB3 H -9.505 -5.642 -6.135 1.00 . A A . 355 LYS HB3 1 1
20 19624 1 1 50 LYS HD2 H -6.867 -4.452 -6.502 1.00 . A A . 355 LYS HD2 1 1
20 19625 1 1 50 LYS HD3 H -7.793 -5.045 -7.881 1.00 . A A . 355 LYS HD3 1 1
20 19626 1 1 50 LYS HE2 H -7.721 -2.342 -8.374 1.00 . A A . 355 LYS HE2 1 1
20 19627 1 1 50 LYS HE3 H -6.144 -2.618 -7.634 1.00 . A A . 355 LYS HE3 1 1
20 19628 1 1 50 LYS HG2 H -9.601 -3.493 -7.399 1.00 . A A . 355 LYS HG2 1 1
20 19629 1 1 50 LYS HG3 H -8.654 -2.736 -6.115 1.00 . A A . 355 LYS HG3 1 1
20 19630 1 1 50 LYS HZ1 H -6.963 -3.242 -10.231 1.00 . A A . 355 LYS HZ1 1 1
20 19631 1 1 50 LYS HZ2 H -6.667 -4.706 -9.427 1.00 . A A . 355 LYS HZ2 1 1
20 19632 1 1 50 LYS HZ3 H -5.450 -3.525 -9.512 1.00 . A A . 355 LYS HZ3 1 1
20 19633 1 1 50 LYS N N -10.549 -2.958 -4.341 1.00 . A A . 355 LYS N 1 1
20 19634 1 1 50 LYS NZ N -6.475 -3.684 -9.427 1.00 . A A . 355 LYS NZ 1 1
20 19635 1 1 50 LYS O O -12.116 -6.118 -4.577 1.00 . A A . 355 LYS O 1 1
20 19636 1 1 51 CYS C C -12.884 -6.060 -1.668 1.00 . A A . 356 CYS C 1 1
20 19637 1 1 51 CYS CA C -11.432 -6.398 -2.014 1.00 . A A . 356 CYS CA 1 1
20 19638 1 1 51 CYS CB C -10.599 -6.467 -0.731 1.00 . A A . 356 CYS CB 1 1
20 19639 1 1 51 CYS H H -10.234 -4.702 -2.605 1.00 . A A . 356 CYS H 1 1
20 19640 1 1 51 CYS HA H -11.399 -7.355 -2.511 1.00 . A A . 356 CYS HA 1 1
20 19641 1 1 51 CYS HB2 H -11.258 -6.478 0.123 1.00 . A A . 356 CYS HB2 1 1
20 19642 1 1 51 CYS HB3 H -10.005 -7.369 -0.738 1.00 . A A . 356 CYS HB3 1 1
20 19643 1 1 51 CYS N N -10.891 -5.354 -2.929 1.00 . A A . 356 CYS N 1 1
20 19644 1 1 51 CYS O O -13.715 -6.932 -1.503 1.00 . A A . 356 CYS O 1 1
20 19645 1 1 51 CYS SG S -9.505 -5.032 -0.623 1.00 . A A . 356 CYS SG 1 1
20 19646 1 1 52 LEU C C -15.524 -4.696 -2.390 1.00 . A A . 357 LEU C 1 1
20 19647 1 1 52 LEU CA C -14.588 -4.395 -1.216 1.00 . A A . 357 LEU CA 1 1
20 19648 1 1 52 LEU CB C -14.618 -2.895 -0.927 1.00 . A A . 357 LEU CB 1 1
20 19649 1 1 52 LEU CD1 C -13.739 -1.078 0.548 1.00 . A A . 357 LEU CD1 1 1
20 19650 1 1 52 LEU CD2 C -14.054 -3.380 1.462 1.00 . A A . 357 LEU CD2 1 1
20 19651 1 1 52 LEU CG C -13.660 -2.572 0.223 1.00 . A A . 357 LEU CG 1 1
20 19652 1 1 52 LEU H H -12.505 -4.113 -1.690 1.00 . A A . 357 LEU H 1 1
20 19653 1 1 52 LEU HA H -14.920 -4.936 -0.344 1.00 . A A . 357 LEU HA 1 1
20 19654 1 1 52 LEU HB2 H -14.312 -2.358 -1.812 1.00 . A A . 357 LEU HB2 1 1
20 19655 1 1 52 LEU HB3 H -15.618 -2.602 -0.653 1.00 . A A . 357 LEU HB3 1 1
20 19656 1 1 52 LEU HD11 H -14.288 -0.569 -0.230 1.00 . A A . 357 LEU HD11 1 1
20 19657 1 1 52 LEU HD12 H -12.742 -0.670 0.612 1.00 . A A . 357 LEU HD12 1 1
20 19658 1 1 52 LEU HD13 H -14.245 -0.942 1.493 1.00 . A A . 357 LEU HD13 1 1
20 19659 1 1 52 LEU HD21 H -13.552 -4.336 1.443 1.00 . A A . 357 LEU HD21 1 1
20 19660 1 1 52 LEU HD22 H -15.124 -3.536 1.465 1.00 . A A . 357 LEU HD22 1 1
20 19661 1 1 52 LEU HD23 H -13.768 -2.840 2.352 1.00 . A A . 357 LEU HD23 1 1
20 19662 1 1 52 LEU HG H -12.651 -2.823 -0.067 1.00 . A A . 357 LEU HG 1 1
20 19663 1 1 52 LEU N N -13.193 -4.799 -1.554 1.00 . A A . 357 LEU N 1 1
20 19664 1 1 52 LEU O O -16.669 -5.060 -2.205 1.00 . A A . 357 LEU O 1 1
20 19665 1 1 53 ALA C C -16.312 -6.290 -4.790 1.00 . A A . 358 ALA C 1 1
20 19666 1 1 53 ALA CA C -15.914 -4.814 -4.780 1.00 . A A . 358 ALA CA 1 1
20 19667 1 1 53 ALA CB C -15.145 -4.485 -6.060 1.00 . A A . 358 ALA CB 1 1
20 19668 1 1 53 ALA H H -14.125 -4.245 -3.720 1.00 . A A . 358 ALA H 1 1
20 19669 1 1 53 ALA HA H -16.802 -4.202 -4.725 1.00 . A A . 358 ALA HA 1 1
20 19670 1 1 53 ALA HB1 H -14.406 -5.252 -6.243 1.00 . A A . 358 ALA HB1 1 1
20 19671 1 1 53 ALA HB2 H -14.651 -3.531 -5.947 1.00 . A A . 358 ALA HB2 1 1
20 19672 1 1 53 ALA HB3 H -15.831 -4.440 -6.891 1.00 . A A . 358 ALA HB3 1 1
20 19673 1 1 53 ALA N N -15.049 -4.543 -3.595 1.00 . A A . 358 ALA N 1 1
20 19674 1 1 53 ALA O O -17.295 -6.677 -5.387 1.00 . A A . 358 ALA O 1 1
20 19675 1 1 54 GLN C C -17.254 -8.750 -3.491 1.00 . A A . 359 GLN C 1 1
20 19676 1 1 54 GLN CA C -15.868 -8.565 -4.093 1.00 . A A . 359 GLN CA 1 1
20 19677 1 1 54 GLN CB C -14.842 -9.268 -3.210 1.00 . A A . 359 GLN CB 1 1
20 19678 1 1 54 GLN CD C -13.210 -9.318 -5.100 1.00 . A A . 359 GLN CD 1 1
20 19679 1 1 54 GLN CG C -13.439 -8.868 -3.656 1.00 . A A . 359 GLN CG 1 1
20 19680 1 1 54 GLN H H -14.765 -6.775 -3.657 1.00 . A A . 359 GLN H 1 1
20 19681 1 1 54 GLN HA H -15.839 -8.976 -5.090 1.00 . A A . 359 GLN HA 1 1
20 19682 1 1 54 GLN HB2 H -14.992 -8.980 -2.180 1.00 . A A . 359 GLN HB2 1 1
20 19683 1 1 54 GLN HB3 H -14.956 -10.335 -3.306 1.00 . A A . 359 GLN HB3 1 1
20 19684 1 1 54 GLN HE21 H -12.518 -7.553 -5.691 1.00 . A A . 359 GLN HE21 1 1
20 19685 1 1 54 GLN HE22 H -12.579 -8.748 -6.895 1.00 . A A . 359 GLN HE22 1 1
20 19686 1 1 54 GLN HG2 H -13.342 -7.794 -3.592 1.00 . A A . 359 GLN HG2 1 1
20 19687 1 1 54 GLN HG3 H -12.709 -9.333 -3.013 1.00 . A A . 359 GLN HG3 1 1
20 19688 1 1 54 GLN N N -15.549 -7.113 -4.131 1.00 . A A . 359 GLN N 1 1
20 19689 1 1 54 GLN NE2 N -12.729 -8.470 -5.968 1.00 . A A . 359 GLN NE2 1 1
20 19690 1 1 54 GLN O O -18.029 -9.585 -3.914 1.00 . A A . 359 GLN O 1 1
20 19691 1 1 54 GLN OE1 O -13.471 -10.454 -5.443 1.00 . A A . 359 GLN OE1 1 1
20 19692 1 1 55 GLU C C -19.990 -7.639 -2.838 1.00 . A A . 360 GLU C 1 1
20 19693 1 1 55 GLU CA C -18.907 -8.080 -1.851 1.00 . A A . 360 GLU CA 1 1
20 19694 1 1 55 GLU CB C -18.949 -7.183 -0.612 1.00 . A A . 360 GLU CB 1 1
20 19695 1 1 55 GLU CD C -17.996 -6.810 1.667 1.00 . A A . 360 GLU CD 1 1
20 19696 1 1 55 GLU CG C -17.904 -7.661 0.399 1.00 . A A . 360 GLU CG 1 1
20 19697 1 1 55 GLU H H -16.919 -7.305 -2.180 1.00 . A A . 360 GLU H 1 1
20 19698 1 1 55 GLU HA H -19.080 -9.105 -1.562 1.00 . A A . 360 GLU HA 1 1
20 19699 1 1 55 GLU HB2 H -18.735 -6.164 -0.898 1.00 . A A . 360 GLU HB2 1 1
20 19700 1 1 55 GLU HB3 H -19.929 -7.235 -0.164 1.00 . A A . 360 GLU HB3 1 1
20 19701 1 1 55 GLU HG2 H -18.087 -8.696 0.644 1.00 . A A . 360 GLU HG2 1 1
20 19702 1 1 55 GLU HG3 H -16.918 -7.560 -0.028 1.00 . A A . 360 GLU HG3 1 1
20 19703 1 1 55 GLU N N -17.569 -7.968 -2.499 1.00 . A A . 360 GLU N 1 1
20 19704 1 1 55 GLU O O -20.478 -6.530 -2.693 1.00 . A A . 360 GLU O 1 1
20 19705 1 1 55 GLU OXT O -20.311 -8.416 -3.721 1.00 . A A . 360 GLU OXT 1 1
20 19706 1 1 55 GLU OE1 O -18.710 -5.822 1.644 1.00 . A A . 360 GLU OE1 1 1
20 19707 1 1 55 GLU OE2 O -17.351 -7.163 2.641 1.00 . A A . 360 GLU OE2 1 1
20 19708 2 2 1 ALA C C -1.268 -2.288 6.698 1.00 . B B . 363 ALA C 1 1
20 19709 2 2 1 ALA CA C -2.666 -2.038 6.142 1.00 . B B . 363 ALA CA 1 1
20 19710 2 2 1 ALA CB C -2.690 -0.667 5.460 1.00 . B B . 363 ALA CB 1 1
20 19711 2 2 1 ALA H1 H -4.471 -1.482 7.008 1.00 . B B . 363 ALA H1 1 1
20 19712 2 2 1 ALA H2 H -3.967 -3.048 7.412 1.00 . B B . 363 ALA H2 1 1
20 19713 2 2 1 ALA H3 H -3.214 -1.701 8.119 1.00 . B B . 363 ALA H3 1 1
20 19714 2 2 1 ALA HA H -2.909 -2.804 5.421 1.00 . B B . 363 ALA HA 1 1
20 19715 2 2 1 ALA HB1 H -1.958 -0.022 5.923 1.00 . B B . 363 ALA HB1 1 1
20 19716 2 2 1 ALA HB2 H -3.669 -0.228 5.563 1.00 . B B . 363 ALA HB2 1 1
20 19717 2 2 1 ALA HB3 H -2.456 -0.784 4.412 1.00 . B B . 363 ALA HB3 1 1
20 19718 2 2 1 ALA N N -3.655 -2.069 7.254 1.00 . B B . 363 ALA N 1 1
20 19719 2 2 1 ALA O O -0.993 -2.033 7.854 1.00 . B B . 363 ALA O 1 1
20 19720 2 2 2 ARG C C 1.949 -2.114 5.547 1.00 . B B . 364 ARG C 1 1
20 19721 2 2 2 ARG CA C 1.008 -3.031 6.331 1.00 . B B . 364 ARG CA 1 1
20 19722 2 2 2 ARG CB C 1.336 -4.506 6.097 1.00 . B B . 364 ARG CB 1 1
20 19723 2 2 2 ARG CD C 0.414 -6.779 6.577 1.00 . B B . 364 ARG CD 1 1
20 19724 2 2 2 ARG CG C 0.545 -5.350 7.098 1.00 . B B . 364 ARG CG 1 1
20 19725 2 2 2 ARG CZ C 1.991 -8.415 5.739 1.00 . B B . 364 ARG CZ 1 1
20 19726 2 2 2 ARG H H -0.635 -2.959 4.943 1.00 . B B . 364 ARG H 1 1
20 19727 2 2 2 ARG HA H 1.089 -2.807 7.386 1.00 . B B . 364 ARG HA 1 1
20 19728 2 2 2 ARG HB2 H 1.057 -4.785 5.094 1.00 . B B . 364 ARG HB2 1 1
20 19729 2 2 2 ARG HB3 H 2.391 -4.672 6.241 1.00 . B B . 364 ARG HB3 1 1
20 19730 2 2 2 ARG HD2 H -0.255 -7.333 7.219 1.00 . B B . 364 ARG HD2 1 1
20 19731 2 2 2 ARG HD3 H 0.014 -6.759 5.574 1.00 . B B . 364 ARG HD3 1 1
20 19732 2 2 2 ARG HE H 2.451 -7.128 7.181 1.00 . B B . 364 ARG HE 1 1
20 19733 2 2 2 ARG HG2 H 1.060 -5.357 8.047 1.00 . B B . 364 ARG HG2 1 1
20 19734 2 2 2 ARG HG3 H -0.440 -4.924 7.226 1.00 . B B . 364 ARG HG3 1 1
20 19735 2 2 2 ARG HH11 H 0.158 -8.385 4.929 1.00 . B B . 364 ARG HH11 1 1
20 19736 2 2 2 ARG HH12 H 1.243 -9.575 4.289 1.00 . B B . 364 ARG HH12 1 1
20 19737 2 2 2 ARG HH21 H 3.879 -8.675 6.357 1.00 . B B . 364 ARG HH21 1 1
20 19738 2 2 2 ARG HH22 H 3.348 -9.739 5.096 1.00 . B B . 364 ARG HH22 1 1
20 19739 2 2 2 ARG N N -0.384 -2.772 5.874 1.00 . B B . 364 ARG N 1 1
20 19740 2 2 2 ARG NE N 1.752 -7.434 6.567 1.00 . B B . 364 ARG NE 1 1
20 19741 2 2 2 ARG NH1 N 1.058 -8.823 4.922 1.00 . B B . 364 ARG NH1 1 1
20 19742 2 2 2 ARG NH2 N 3.164 -8.988 5.730 1.00 . B B . 364 ARG NH2 1 1
20 19743 2 2 2 ARG O O 1.744 -1.851 4.379 1.00 . B B . 364 ARG O 1 1
20 19744 2 2 3 THR C C 4.984 -1.354 4.746 1.00 . B B . 365 THR C 1 1
20 19745 2 2 3 THR CA C 3.868 -0.630 5.502 1.00 . B B . 365 THR CA 1 1
20 19746 2 2 3 THR CB C 4.495 0.305 6.541 1.00 . B B . 365 THR CB 1 1
20 19747 2 2 3 THR CG2 C 5.880 0.752 6.067 1.00 . B B . 365 THR CG2 1 1
20 19748 2 2 3 THR H H 3.074 -1.775 7.148 1.00 . B B . 365 THR H 1 1
20 19749 2 2 3 THR HA H 3.298 -0.038 4.803 1.00 . B B . 365 THR HA 1 1
20 19750 2 2 3 THR HB H 4.592 -0.217 7.480 1.00 . B B . 365 THR HB 1 1
20 19751 2 2 3 THR HG1 H 4.067 2.181 6.256 1.00 . B B . 365 THR HG1 1 1
20 19752 2 2 3 THR HG21 H 6.591 -0.047 6.226 1.00 . B B . 365 THR HG21 1 1
20 19753 2 2 3 THR HG22 H 6.188 1.623 6.628 1.00 . B B . 365 THR HG22 1 1
20 19754 2 2 3 THR HG23 H 5.843 0.997 5.017 1.00 . B B . 365 THR HG23 1 1
20 19755 2 2 3 THR N N 2.950 -1.580 6.194 1.00 . B B . 365 THR N 1 1
20 19756 2 2 3 THR O O 5.567 -2.307 5.220 1.00 . B B . 365 THR O 1 1
20 19757 2 2 3 THR OG1 O 3.662 1.442 6.716 1.00 . B B . 365 THR OG1 1 1
20 19758 2 2 4 LYS C C 7.315 -0.300 2.320 1.00 . B B . 366 LYS C 1 1
20 19759 2 2 4 LYS CA C 6.410 -1.445 2.772 1.00 . B B . 366 LYS CA 1 1
20 19760 2 2 4 LYS CB C 5.858 -2.163 1.534 1.00 . B B . 366 LYS CB 1 1
20 19761 2 2 4 LYS CD C 5.250 -4.351 2.627 1.00 . B B . 366 LYS CD 1 1
20 19762 2 2 4 LYS CE C 4.257 -4.811 3.696 1.00 . B B . 366 LYS CE 1 1
20 19763 2 2 4 LYS CG C 4.710 -3.103 1.915 1.00 . B B . 366 LYS CG 1 1
20 19764 2 2 4 LYS H H 4.833 -0.066 3.245 1.00 . B B . 366 LYS H 1 1
20 19765 2 2 4 LYS HA H 6.981 -2.129 3.380 1.00 . B B . 366 LYS HA 1 1
20 19766 2 2 4 LYS HB2 H 5.498 -1.428 0.835 1.00 . B B . 366 LYS HB2 1 1
20 19767 2 2 4 LYS HB3 H 6.650 -2.737 1.073 1.00 . B B . 366 LYS HB3 1 1
20 19768 2 2 4 LYS HD2 H 5.386 -5.142 1.905 1.00 . B B . 366 LYS HD2 1 1
20 19769 2 2 4 LYS HD3 H 6.192 -4.130 3.092 1.00 . B B . 366 LYS HD3 1 1
20 19770 2 2 4 LYS HE2 H 4.020 -3.983 4.349 1.00 . B B . 366 LYS HE2 1 1
20 19771 2 2 4 LYS HE3 H 3.356 -5.169 3.225 1.00 . B B . 366 LYS HE3 1 1
20 19772 2 2 4 LYS HG2 H 4.022 -2.583 2.562 1.00 . B B . 366 LYS HG2 1 1
20 19773 2 2 4 LYS HG3 H 4.195 -3.404 1.012 1.00 . B B . 366 LYS HG3 1 1
20 19774 2 2 4 LYS HZ1 H 5.907 -5.803 4.490 1.00 . B B . 366 LYS HZ1 1 1
20 19775 2 2 4 LYS HZ2 H 4.618 -6.827 4.074 1.00 . B B . 366 LYS HZ2 1 1
20 19776 2 2 4 LYS HZ3 H 4.521 -5.865 5.473 1.00 . B B . 366 LYS HZ3 1 1
20 19777 2 2 4 LYS N N 5.305 -0.857 3.579 1.00 . B B . 366 LYS N 1 1
20 19778 2 2 4 LYS NZ N 4.872 -5.910 4.494 1.00 . B B . 366 LYS NZ 1 1
20 19779 2 2 4 LYS O O 6.861 0.816 2.127 1.00 . B B . 366 LYS O 1 1
20 19780 2 2 5 GLN C C 10.418 0.019 0.602 1.00 . B B . 367 GLN C 1 1
20 19781 2 2 5 GLN CA C 9.525 0.517 1.737 1.00 . B B . 367 GLN CA 1 1
20 19782 2 2 5 GLN CB C 10.400 0.907 2.931 1.00 . B B . 367 GLN CB 1 1
20 19783 2 2 5 GLN CD C 12.086 0.084 4.581 1.00 . B B . 367 GLN CD 1 1
20 19784 2 2 5 GLN CG C 11.304 -0.268 3.314 1.00 . B B . 367 GLN CG 1 1
20 19785 2 2 5 GLN H H 8.924 -1.466 2.329 1.00 . B B . 367 GLN H 1 1
20 19786 2 2 5 GLN HA H 8.964 1.378 1.406 1.00 . B B . 367 GLN HA 1 1
20 19787 2 2 5 GLN HB2 H 11.008 1.759 2.667 1.00 . B B . 367 GLN HB2 1 1
20 19788 2 2 5 GLN HB3 H 9.770 1.155 3.767 1.00 . B B . 367 GLN HB3 1 1
20 19789 2 2 5 GLN HE21 H 13.735 0.584 3.597 1.00 . B B . 367 GLN HE21 1 1
20 19790 2 2 5 GLN HE22 H 13.826 0.727 5.286 1.00 . B B . 367 GLN HE22 1 1
20 19791 2 2 5 GLN HG2 H 10.700 -1.144 3.494 1.00 . B B . 367 GLN HG2 1 1
20 19792 2 2 5 GLN HG3 H 11.999 -0.468 2.512 1.00 . B B . 367 GLN HG3 1 1
20 19793 2 2 5 GLN N N 8.585 -0.561 2.159 1.00 . B B . 367 GLN N 1 1
20 19794 2 2 5 GLN NE2 N 13.319 0.500 4.480 1.00 . B B . 367 GLN NE2 1 1
20 19795 2 2 5 GLN O O 10.534 -1.167 0.363 1.00 . B B . 367 GLN O 1 1
20 19796 2 2 5 GLN OE1 O 11.568 -0.021 5.676 1.00 . B B . 367 GLN OE1 1 1
20 19797 2 2 6 THR C C 12.819 1.669 -1.664 1.00 . B B . 368 THR C 1 1
20 19798 2 2 6 THR CA C 11.956 0.490 -1.209 1.00 . B B . 368 THR CA 1 1
20 19799 2 2 6 THR CB C 11.110 -0.007 -2.384 1.00 . B B . 368 THR CB 1 1
20 19800 2 2 6 THR CG2 C 12.024 -0.403 -3.543 1.00 . B B . 368 THR CG2 1 1
20 19801 2 2 6 THR H H 10.960 1.870 0.118 1.00 . B B . 368 THR H 1 1
20 19802 2 2 6 THR HA H 12.597 -0.310 -0.866 1.00 . B B . 368 THR HA 1 1
20 19803 2 2 6 THR HB H 10.448 0.778 -2.705 1.00 . B B . 368 THR HB 1 1
20 19804 2 2 6 THR HG1 H 10.568 -1.869 -2.545 1.00 . B B . 368 THR HG1 1 1
20 19805 2 2 6 THR HG21 H 12.959 -0.777 -3.153 1.00 . B B . 368 THR HG21 1 1
20 19806 2 2 6 THR HG22 H 12.211 0.459 -4.165 1.00 . B B . 368 THR HG22 1 1
20 19807 2 2 6 THR HG23 H 11.546 -1.174 -4.130 1.00 . B B . 368 THR HG23 1 1
20 19808 2 2 6 THR N N 11.062 0.918 -0.095 1.00 . B B . 368 THR N 1 1
20 19809 2 2 6 THR O O 12.448 2.423 -2.543 1.00 . B B . 368 THR O 1 1
20 19810 2 2 6 THR OG1 O 10.346 -1.133 -1.972 1.00 . B B . 368 THR OG1 1 1
20 19811 2 2 7 ALA C C 15.423 2.706 -2.870 1.00 . B B . 369 ALA C 1 1
20 19812 2 2 7 ALA CA C 14.866 2.960 -1.467 1.00 . B B . 369 ALA CA 1 1
20 19813 2 2 7 ALA CB C 16.021 3.066 -0.471 1.00 . B B . 369 ALA CB 1 1
20 19814 2 2 7 ALA H H 14.250 1.211 -0.367 1.00 . B B . 369 ALA H 1 1
20 19815 2 2 7 ALA HA H 14.304 3.883 -1.466 1.00 . B B . 369 ALA HA 1 1
20 19816 2 2 7 ALA HB1 H 16.779 2.336 -0.719 1.00 . B B . 369 ALA HB1 1 1
20 19817 2 2 7 ALA HB2 H 15.655 2.879 0.528 1.00 . B B . 369 ALA HB2 1 1
20 19818 2 2 7 ALA HB3 H 16.447 4.057 -0.518 1.00 . B B . 369 ALA HB3 1 1
20 19819 2 2 7 ALA N N 13.971 1.833 -1.072 1.00 . B B . 369 ALA N 1 1
20 19820 2 2 7 ALA O O 15.871 3.611 -3.544 1.00 . B B . 369 ALA O 1 1
20 19821 2 2 8 ARG C C 15.205 1.976 -5.726 1.00 . B B . 370 ARG C 1 1
20 19822 2 2 8 ARG CA C 15.949 1.160 -4.664 1.00 . B B . 370 ARG CA 1 1
20 19823 2 2 8 ARG CB C 15.766 -0.332 -4.950 1.00 . B B . 370 ARG CB 1 1
20 19824 2 2 8 ARG CD C 16.495 -2.634 -4.311 1.00 . B B . 370 ARG CD 1 1
20 19825 2 2 8 ARG CG C 16.600 -1.148 -3.962 1.00 . B B . 370 ARG CG 1 1
20 19826 2 2 8 ARG CZ C 17.251 -4.102 -6.083 1.00 . B B . 370 ARG CZ 1 1
20 19827 2 2 8 ARG H H 15.053 0.759 -2.747 1.00 . B B . 370 ARG H 1 1
20 19828 2 2 8 ARG HA H 17.001 1.404 -4.697 1.00 . B B . 370 ARG HA 1 1
20 19829 2 2 8 ARG HB2 H 14.722 -0.593 -4.844 1.00 . B B . 370 ARG HB2 1 1
20 19830 2 2 8 ARG HB3 H 16.091 -0.548 -5.957 1.00 . B B . 370 ARG HB3 1 1
20 19831 2 2 8 ARG HD2 H 16.951 -3.221 -3.527 1.00 . B B . 370 ARG HD2 1 1
20 19832 2 2 8 ARG HD3 H 15.455 -2.908 -4.408 1.00 . B B . 370 ARG HD3 1 1
20 19833 2 2 8 ARG HE H 17.625 -2.153 -6.081 1.00 . B B . 370 ARG HE 1 1
20 19834 2 2 8 ARG HG2 H 17.633 -0.835 -4.019 1.00 . B B . 370 ARG HG2 1 1
20 19835 2 2 8 ARG HG3 H 16.230 -0.989 -2.960 1.00 . B B . 370 ARG HG3 1 1
20 19836 2 2 8 ARG HH11 H 16.211 -4.914 -4.576 1.00 . B B . 370 ARG HH11 1 1
20 19837 2 2 8 ARG HH12 H 16.724 -6.014 -5.814 1.00 . B B . 370 ARG HH12 1 1
20 19838 2 2 8 ARG HH21 H 18.303 -3.572 -7.702 1.00 . B B . 370 ARG HH21 1 1
20 19839 2 2 8 ARG HH22 H 17.908 -5.255 -7.582 1.00 . B B . 370 ARG HH22 1 1
20 19840 2 2 8 ARG N N 15.411 1.477 -3.310 1.00 . B B . 370 ARG N 1 1
20 19841 2 2 8 ARG NE N 17.200 -2.891 -5.597 1.00 . B B . 370 ARG NE 1 1
20 19842 2 2 8 ARG NH1 N 16.685 -5.086 -5.441 1.00 . B B . 370 ARG NH1 1 1
20 19843 2 2 8 ARG NH2 N 17.869 -4.327 -7.210 1.00 . B B . 370 ARG NH2 1 1
20 19844 2 2 8 ARG O O 15.774 2.366 -6.726 1.00 . B B . 370 ARG O 1 1
20 19845 2 2 9 LYS C C 13.234 2.313 -7.888 1.00 . B B . 371 LYS C 1 1
20 19846 2 2 9 LYS CA C 13.156 3.008 -6.526 1.00 . B B . 371 LYS CA 1 1
20 19847 2 2 9 LYS CB C 13.719 4.430 -6.643 1.00 . B B . 371 LYS CB 1 1
20 19848 2 2 9 LYS CD C 14.002 6.613 -5.461 1.00 . B B . 371 LYS CD 1 1
20 19849 2 2 9 LYS CE C 13.928 7.313 -4.102 1.00 . B B . 371 LYS CE 1 1
20 19850 2 2 9 LYS CG C 13.533 5.164 -5.315 1.00 . B B . 371 LYS CG 1 1
20 19851 2 2 9 LYS H H 13.498 1.892 -4.714 1.00 . B B . 371 LYS H 1 1
20 19852 2 2 9 LYS HA H 12.124 3.058 -6.213 1.00 . B B . 371 LYS HA 1 1
20 19853 2 2 9 LYS HB2 H 14.769 4.386 -6.886 1.00 . B B . 371 LYS HB2 1 1
20 19854 2 2 9 LYS HB3 H 13.193 4.961 -7.421 1.00 . B B . 371 LYS HB3 1 1
20 19855 2 2 9 LYS HD2 H 15.022 6.626 -5.818 1.00 . B B . 371 LYS HD2 1 1
20 19856 2 2 9 LYS HD3 H 13.366 7.128 -6.164 1.00 . B B . 371 LYS HD3 1 1
20 19857 2 2 9 LYS HE2 H 14.403 6.696 -3.353 1.00 . B B . 371 LYS HE2 1 1
20 19858 2 2 9 LYS HE3 H 14.436 8.265 -4.161 1.00 . B B . 371 LYS HE3 1 1
20 19859 2 2 9 LYS HG2 H 12.487 5.151 -5.042 1.00 . B B . 371 LYS HG2 1 1
20 19860 2 2 9 LYS HG3 H 14.112 4.675 -4.548 1.00 . B B . 371 LYS HG3 1 1
20 19861 2 2 9 LYS HZ1 H 12.045 8.128 -4.452 1.00 . B B . 371 LYS HZ1 1 1
20 19862 2 2 9 LYS HZ2 H 12.450 8.006 -2.810 1.00 . B B . 371 LYS HZ2 1 1
20 19863 2 2 9 LYS HZ3 H 12.013 6.614 -3.681 1.00 . B B . 371 LYS HZ3 1 1
20 19864 2 2 9 LYS N N 13.939 2.225 -5.525 1.00 . B B . 371 LYS N 1 1
20 19865 2 2 9 LYS NZ N 12.501 7.532 -3.734 1.00 . B B . 371 LYS NZ 1 1
20 19866 2 2 9 LYS O O 13.439 2.944 -8.906 1.00 . B B . 371 LYS O 1 1
20 19867 2 2 10 SER C C 12.108 -0.851 -9.203 1.00 . B B . 372 SER C 1 1
20 19868 2 2 10 SER CA C 13.131 0.288 -9.211 1.00 . B B . 372 SER CA 1 1
20 19869 2 2 10 SER CB C 14.535 -0.290 -9.401 1.00 . B B . 372 SER CB 1 1
20 19870 2 2 10 SER H H 12.902 0.530 -7.083 1.00 . B B . 372 SER H 1 1
20 19871 2 2 10 SER HA H 12.909 0.967 -10.019 1.00 . B B . 372 SER HA 1 1
20 19872 2 2 10 SER HB2 H 15.250 0.315 -8.872 1.00 . B B . 372 SER HB2 1 1
20 19873 2 2 10 SER HB3 H 14.563 -1.301 -9.013 1.00 . B B . 372 SER HB3 1 1
20 19874 2 2 10 SER HG H 14.685 -1.171 -11.130 1.00 . B B . 372 SER HG 1 1
20 19875 2 2 10 SER N N 13.069 1.019 -7.915 1.00 . B B . 372 SER N 1 1
20 19876 2 2 10 SER O O 12.370 -1.852 -8.557 1.00 . B B . 372 SER O 1 1
20 19877 2 2 10 SER OXT O 11.082 -0.700 -9.845 1.00 . B B . 372 SER OXT 1 1
20 19878 2 2 10 SER OG O 14.858 -0.292 -10.786 1.00 . B B . 372 SER OG 1 1
20 19879 3 3 1 ZN ZN ZN 2.066 5.056 -5.553 1.00 . C A . 401 ZN ZN 1 1
20 19880 4 3 1 ZN ZN ZN -7.630 -5.206 -1.912 1.00 . D A . 402 ZN ZN 1 1
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