NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388767 |
1n9c   |
5597 | cing | 4-filtered-FRED | STAR | entry | full | 1168 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n9c
# This FRED archive file contains, for PDB entry <1n9c>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1n9c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n9c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7718.32
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 $Cytochrome_c_553 A . 1 1
2 . 2 $HEME_C B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEC 1 HEC 1 1
stop_
save_
save_Cytochrome_c_553
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c 553"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VDAEAVVQQKCISCHGGDLTGASAPAIDKAGANYSEEEILDIILNGQGGMPGGIAKGAEAEAVAAWLAEKK
_Entity.Number_of_monomers 71
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 VAL . 1 1
2 ASP . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 GLN . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 ILE . 1 1
13 SER . 1 1
14 CYS . 1 1
15 HIS . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 THR . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 SER . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 ALA . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 GLY . 1 1
32 ALA . 1 1
33 ASN . 1 1
34 TYR . 1 1
35 SER . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ILE . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 ILE . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 MET . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 TRP . 1 1
67 LEU . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 LYS . 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
VAL 1 1 1 1
ASP 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
GLN 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
HIS 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
ALA 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
GLY 31 31 1 1
ALA 32 32 1 1
ASN 33 33 1 1
TYR 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ILE 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
ILE 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
MET 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
TRP 66 66 1 1
LEU 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_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 HEC $HEC 1 2
stop_
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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553 1 . . . 1 1
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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
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 22 VAL HA 1 1
1 1 2 1 1 2 ASP H . 23 ASP HN 1 1
2 1 1 1 1 1 VAL HB . 22 VAL HB 1 1
2 1 2 1 1 2 ASP H . 23 ASP HN 1 1
3 1 1 1 1 1 VAL HB . 22 VAL HB 1 1
3 1 2 1 1 6 VAL QG . 27 VAL QQG 1 1
4 1 1 1 1 1 VAL HB . 22 VAL HB 1 1
4 1 2 1 1 58 ALA MB . 79 ALA QB 1 1
5 1 1 1 1 1 VAL HB . 22 VAL HB 1 1
5 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
6 1 1 1 1 1 VAL QG . 22 VAL QQG 1 1
6 1 2 1 1 2 ASP H . 23 ASP HN 1 1
7 1 1 1 1 1 VAL QG . 22 VAL QQG 1 1
7 1 2 1 1 6 VAL H . 27 VAL HN 1 1
8 1 1 1 1 1 VAL QG . 22 VAL QQG 1 1
8 1 2 1 1 59 GLU HA . 80 GLU HA 1 1
9 1 1 1 1 1 VAL QG . 22 VAL QQG 1 1
9 1 2 1 1 59 GLU QB . 80 GLU QB 1 1
10 1 1 1 1 1 VAL QG . 22 VAL QQG 1 1
10 1 2 1 1 59 GLU HG3 . 80 GLU HG3 1 1
11 1 1 1 1 1 VAL QG . 22 VAL QQG 1 1
11 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
12 1 1 1 1 2 ASP H . 23 ASP HN 1 1
12 1 2 1 1 3 ALA H . 24 ALA HN 1 1
13 1 1 1 1 2 ASP H . 23 ASP HN 1 1
13 1 2 1 1 3 ALA HA . 24 ALA HA 1 1
14 1 1 1 1 2 ASP H . 23 ASP HN 1 1
14 1 2 1 1 5 ALA H . 26 ALA HN 1 1
15 1 1 1 1 2 ASP H . 23 ASP HN 1 1
15 1 2 1 1 5 ALA MB . 26 ALA QB 1 1
16 1 1 1 1 2 ASP H . 23 ASP HN 1 1
16 1 2 1 1 6 VAL QG . 27 VAL QQG 1 1
17 1 1 1 1 2 ASP HA . 23 ASP HA 1 1
17 1 2 1 1 3 ALA H . 24 ALA HN 1 1
18 1 1 1 1 2 ASP HA . 23 ASP HA 1 1
18 1 2 1 1 3 ALA HA . 24 ALA HA 1 1
19 1 1 1 1 2 ASP HA . 23 ASP HA 1 1
19 1 2 1 1 3 ALA MB . 24 ALA QB 1 1
20 1 1 1 1 2 ASP HA . 23 ASP HA 1 1
20 1 2 1 1 4 GLU H . 25 GLU HN 1 1
21 1 1 1 1 2 ASP HA . 23 ASP HA 1 1
21 1 2 1 1 5 ALA H . 26 ALA HN 1 1
22 1 1 1 1 2 ASP HA . 23 ASP HA 1 1
22 1 2 1 1 5 ALA MB . 26 ALA QB 1 1
23 1 1 1 1 2 ASP QB . 23 ASP QB 1 1
23 1 2 1 1 4 GLU H . 25 GLU HN 1 1
24 1 1 1 1 2 ASP QB . 23 ASP QB 1 1
24 1 2 1 1 5 ALA H . 26 ALA HN 1 1
25 1 1 1 1 2 ASP QB . 23 ASP QB 1 1
25 1 2 1 1 5 ALA MB . 26 ALA QB 1 1
26 1 1 1 1 2 ASP QB . 23 ASP QB 1 1
26 1 2 1 1 6 VAL H . 27 VAL HN 1 1
27 1 1 1 1 2 ASP HB2 . 23 ASP HB2 1 1
27 1 2 1 1 3 ALA H . 24 ALA HN 1 1
28 1 1 1 1 2 ASP HB2 . 23 ASP HB2 1 1
28 1 2 1 1 5 ALA H . 26 ALA HN 1 1
29 1 1 1 1 2 ASP HB2 . 23 ASP HB2 1 1
29 1 2 1 1 5 ALA MB . 26 ALA QB 1 1
30 1 1 1 1 2 ASP HB2 . 23 ASP HB2 1 1
30 1 2 1 1 6 VAL H . 27 VAL HN 1 1
31 1 1 1 1 2 ASP HB3 . 23 ASP HB3 1 1
31 1 2 1 1 3 ALA H . 24 ALA HN 1 1
32 1 1 1 1 2 ASP HB3 . 23 ASP HB3 1 1
32 1 2 1 1 5 ALA H . 26 ALA HN 1 1
33 1 1 1 1 2 ASP HB3 . 23 ASP HB3 1 1
33 1 2 1 1 5 ALA MB . 26 ALA QB 1 1
34 1 1 1 1 2 ASP HB3 . 23 ASP HB3 1 1
34 1 2 1 1 6 VAL H . 27 VAL HN 1 1
35 1 1 1 1 3 ALA H . 24 ALA HN 1 1
35 1 2 1 1 3 ALA MB . 24 ALA QB 1 1
36 1 1 1 1 3 ALA H . 24 ALA HN 1 1
36 1 2 1 1 4 GLU H . 25 GLU HN 1 1
37 1 1 1 1 3 ALA H . 24 ALA HN 1 1
37 1 2 1 1 5 ALA H . 26 ALA HN 1 1
38 1 1 1 1 3 ALA H . 24 ALA HN 1 1
38 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
39 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
39 1 2 1 1 5 ALA H . 26 ALA HN 1 1
40 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
40 1 2 1 1 6 VAL H . 27 VAL HN 1 1
41 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
41 1 2 1 1 6 VAL HB . 27 VAL HB 1 1
42 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
42 1 2 1 1 6 VAL MG1 . 27 VAL QG1 1 1
43 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
43 1 2 1 1 6 VAL QG . 27 VAL QQG 1 1
44 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
44 1 2 1 1 6 VAL MG2 . 27 VAL QG2 1 1
45 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
45 1 2 1 1 7 VAL H . 28 VAL HN 1 1
46 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
46 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
47 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
47 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
48 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
48 1 2 1 1 63 VAL H . 84 VAL HN 1 1
49 1 1 1 1 3 ALA HA . 24 ALA HA 1 1
49 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
50 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
50 1 2 1 1 4 GLU H . 25 GLU HN 1 1
51 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
51 1 2 1 1 5 ALA H . 26 ALA HN 1 1
52 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
52 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
53 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
53 1 2 1 1 62 ALA HA . 83 ALA HA 1 1
54 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
54 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
55 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
55 1 2 1 1 63 VAL H . 84 VAL HN 1 1
56 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
56 1 2 1 1 63 VAL HA . 84 VAL HA 1 1
57 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
57 1 2 1 1 66 TRP H . 87 TRP HN 1 1
58 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
58 1 2 1 1 66 TRP HB2 . 87 TRP HB2 1 1
59 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
59 1 2 1 1 66 TRP HB3 . 87 TRP HB3 1 1
60 1 1 1 1 3 ALA MB . 24 ALA QB 1 1
60 1 2 1 1 66 TRP HE3 . 87 TRP HE3 1 1
61 1 1 1 1 4 GLU H . 25 GLU HN 1 1
61 1 2 1 1 4 GLU HB2 . 25 GLU HB2 1 1
62 1 1 1 1 4 GLU H . 25 GLU HN 1 1
62 1 2 1 1 4 GLU QB . 25 GLU QB 1 1
63 1 1 1 1 4 GLU H . 25 GLU HN 1 1
63 1 2 1 1 4 GLU HB3 . 25 GLU HB3 1 1
64 1 1 1 1 4 GLU H . 25 GLU HN 1 1
64 1 2 1 1 5 ALA H . 26 ALA HN 1 1
65 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
65 1 2 1 1 5 ALA HA . 26 ALA HA 1 1
66 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
66 1 2 1 1 7 VAL H . 28 VAL HN 1 1
67 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
67 1 2 1 1 7 VAL HB . 28 VAL HB 1 1
68 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
68 1 2 1 1 7 VAL MG1 . 28 VAL QG1 1 1
69 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
69 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
70 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
70 1 2 1 1 7 VAL MG2 . 28 VAL QG2 1 1
71 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
71 1 2 1 1 8 GLN H . 29 GLN HN 1 1
72 1 1 1 1 4 GLU HA . 25 GLU HA 1 1
72 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
73 1 1 1 1 4 GLU QB . 25 GLU QB 1 1
73 1 2 1 1 5 ALA H . 26 ALA HN 1 1
74 1 1 1 1 4 GLU QB . 25 GLU QB 1 1
74 1 2 1 1 7 VAL HB . 28 VAL HB 1 1
75 1 1 1 1 4 GLU HB2 . 25 GLU HB2 1 1
75 1 2 1 1 5 ALA H . 26 ALA HN 1 1
76 1 1 1 1 4 GLU HB2 . 25 GLU HB2 1 1
76 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
77 1 1 1 1 4 GLU HB3 . 25 GLU HB3 1 1
77 1 2 1 1 5 ALA H . 26 ALA HN 1 1
78 1 1 1 1 4 GLU HB3 . 25 GLU HB3 1 1
78 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
79 1 1 1 1 4 GLU QG . 25 GLU QG 1 1
79 1 2 1 1 5 ALA H . 26 ALA HN 1 1
80 1 1 1 1 4 GLU QG . 25 GLU QG 1 1
80 1 2 1 1 8 GLN HB2 . 29 GLN HB2 1 1
81 1 1 1 1 4 GLU QG . 25 GLU QG 1 1
81 1 2 1 1 8 GLN HB3 . 29 GLN HB3 1 1
82 1 1 1 1 4 GLU QG . 25 GLU QG 1 1
82 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
83 1 1 1 1 4 GLU HG2 . 25 GLU HG2 1 1
83 1 2 1 1 5 ALA H . 26 ALA HN 1 1
84 1 1 1 1 4 GLU HG3 . 25 GLU HG3 1 1
84 1 2 1 1 5 ALA H . 26 ALA HN 1 1
85 1 1 1 1 5 ALA H . 26 ALA HN 1 1
85 1 2 1 1 5 ALA MB . 26 ALA QB 1 1
86 1 1 1 1 5 ALA H . 26 ALA HN 1 1
86 1 2 1 1 6 VAL H . 27 VAL HN 1 1
87 1 1 1 1 5 ALA H . 26 ALA HN 1 1
87 1 2 1 1 6 VAL HA . 27 VAL HA 1 1
88 1 1 1 1 5 ALA H . 26 ALA HN 1 1
88 1 2 1 1 7 VAL H . 28 VAL HN 1 1
89 1 1 1 1 5 ALA H . 26 ALA HN 1 1
89 1 2 1 1 8 GLN H . 29 GLN HN 1 1
90 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
90 1 2 1 1 7 VAL H . 28 VAL HN 1 1
91 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
91 1 2 1 1 8 GLN H . 29 GLN HN 1 1
92 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
92 1 2 1 1 8 GLN HB2 . 29 GLN HB2 1 1
93 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
93 1 2 1 1 8 GLN HB3 . 29 GLN HB3 1 1
94 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
94 1 2 1 1 8 GLN HG2 . 29 GLN HG2 1 1
95 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
95 1 2 1 1 8 GLN QG . 29 GLN QG 1 1
96 1 1 1 1 5 ALA HA . 26 ALA HA 1 1
96 1 2 1 1 8 GLN HG3 . 29 GLN HG3 1 1
97 1 1 1 1 5 ALA MB . 26 ALA QB 1 1
97 1 2 1 1 6 VAL H . 27 VAL HN 1 1
98 1 1 1 1 5 ALA MB . 26 ALA QB 1 1
98 1 2 1 1 6 VAL HA . 27 VAL HA 1 1
99 1 1 1 1 5 ALA MB . 26 ALA QB 1 1
99 1 2 1 1 6 VAL QG . 27 VAL QQG 1 1
100 1 1 1 1 5 ALA MB . 26 ALA QB 1 1
100 1 2 1 1 8 GLN H . 29 GLN HN 1 1
101 1 1 1 1 6 VAL H . 27 VAL HN 1 1
101 1 2 1 1 6 VAL HB . 27 VAL HB 1 1
102 1 1 1 1 6 VAL H . 27 VAL HN 1 1
102 1 2 1 1 7 VAL H . 28 VAL HN 1 1
103 1 1 1 1 6 VAL H . 27 VAL HN 1 1
103 1 2 1 1 8 GLN H . 29 GLN HN 1 1
104 1 1 1 1 6 VAL H . 27 VAL HN 1 1
104 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
105 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
105 1 2 1 1 8 GLN H . 29 GLN HN 1 1
106 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
106 1 2 1 1 9 GLN H . 30 GLN HN 1 1
107 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
107 1 2 1 1 9 GLN HB2 . 30 GLN HB2 1 1
108 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
108 1 2 1 1 9 GLN HB3 . 30 GLN HB3 1 1
109 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
109 1 2 1 1 10 LYS H . 31 LYS HN 1 1
110 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
110 1 2 1 1 10 LYS HB2 . 31 LYS HB2 1 1
111 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
111 1 2 1 1 10 LYS QB . 31 LYS QB 1 1
112 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
112 1 2 1 1 10 LYS HB3 . 31 LYS HB3 1 1
113 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
113 1 2 1 1 10 LYS QD . 31 LYS QD 1 1
114 1 1 1 1 6 VAL HA . 27 VAL HA 1 1
114 1 2 1 1 10 LYS QE . 31 LYS QE 1 1
115 1 1 1 1 6 VAL HB . 27 VAL HB 1 1
115 1 2 1 1 7 VAL H . 28 VAL HN 1 1
116 1 1 1 1 6 VAL HB . 27 VAL HB 1 1
116 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
117 1 1 1 1 6 VAL HB . 27 VAL HB 1 1
117 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
118 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
118 1 2 1 1 7 VAL H . 28 VAL HN 1 1
119 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
119 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
120 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
120 1 2 1 1 10 LYS QD . 31 LYS QD 1 1
121 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
121 1 2 1 1 10 LYS QE . 31 LYS QE 1 1
122 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
122 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
123 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
123 1 2 1 1 55 ALA MB . 76 ALA QB 1 1
124 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
124 1 2 1 1 59 GLU HA . 80 GLU HA 1 1
125 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
125 1 2 1 1 59 GLU QB . 80 GLU QB 1 1
126 1 1 1 1 6 VAL QG . 27 VAL QQG 1 1
126 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
127 1 1 1 1 6 VAL MG1 . 27 VAL QG1 1 1
127 1 2 1 1 7 VAL H . 28 VAL HN 1 1
128 1 1 1 1 6 VAL MG1 . 27 VAL QG1 1 1
128 1 2 1 1 59 GLU HA . 80 GLU HA 1 1
129 1 1 1 1 6 VAL MG1 . 27 VAL QG1 1 1
129 1 2 1 1 59 GLU HB2 . 80 GLU HB2 1 1
130 1 1 1 1 6 VAL MG1 . 27 VAL QG1 1 1
130 1 2 1 1 59 GLU HB3 . 80 GLU HB3 1 1
131 1 1 1 1 6 VAL MG2 . 27 VAL QG2 1 1
131 1 2 1 1 7 VAL H . 28 VAL HN 1 1
132 1 1 1 1 6 VAL MG2 . 27 VAL QG2 1 1
132 1 2 1 1 59 GLU HA . 80 GLU HA 1 1
133 1 1 1 1 6 VAL MG2 . 27 VAL QG2 1 1
133 1 2 1 1 59 GLU HB2 . 80 GLU HB2 1 1
134 1 1 1 1 6 VAL MG2 . 27 VAL QG2 1 1
134 1 2 1 1 59 GLU HB3 . 80 GLU HB3 1 1
135 1 1 1 1 7 VAL H . 28 VAL HN 1 1
135 1 2 1 1 7 VAL HB . 28 VAL HB 1 1
136 1 1 1 1 7 VAL H . 28 VAL HN 1 1
136 1 2 1 1 8 GLN H . 29 GLN HN 1 1
137 1 1 1 1 7 VAL H . 28 VAL HN 1 1
137 1 2 1 1 9 GLN H . 30 GLN HN 1 1
138 1 1 1 1 7 VAL H . 28 VAL HN 1 1
138 1 2 1 1 63 VAL MG1 . 84 VAL QG1 1 1
139 1 1 1 1 7 VAL H . 28 VAL HN 1 1
139 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
140 1 1 1 1 7 VAL H . 28 VAL HN 1 1
140 1 2 1 1 63 VAL MG2 . 84 VAL QG2 1 1
141 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
141 1 2 1 1 9 GLN H . 30 GLN HN 1 1
142 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
142 1 2 1 1 10 LYS H . 31 LYS HN 1 1
143 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
143 1 2 1 1 11 CYS H . 32 CYM HN 1 1
144 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
144 1 2 1 1 11 CYS HB2 . 32 CYM HB2 1 1
145 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
145 1 2 1 1 12 ILE H . 33 ILE HN 1 1
146 1 1 1 1 7 VAL HB . 28 VAL HB 1 1
146 1 2 1 1 8 GLN H . 29 GLN HN 1 1
147 1 1 1 1 7 VAL HB . 28 VAL HB 1 1
147 1 2 1 1 8 GLN QG . 29 GLN QG 1 1
148 1 1 1 1 7 VAL HB . 28 VAL HB 1 1
148 1 2 1 1 66 TRP HE3 . 87 TRP HE3 1 1
149 1 1 1 1 7 VAL HB . 28 VAL HB 1 1
149 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
150 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
150 1 2 1 1 8 GLN H . 29 GLN HN 1 1
151 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
151 1 2 1 1 11 CYS HB2 . 32 CYM HB2 1 1
152 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
152 1 2 1 1 11 CYS HB3 . 32 CYM HB3 1 1
153 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
153 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
154 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
154 1 2 1 1 19 LEU HG . 40 LEU HG 1 1
155 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
155 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
156 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
156 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
157 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
157 1 2 1 1 66 TRP HE3 . 87 TRP HE3 1 1
158 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
158 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
159 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
159 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
160 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
160 1 2 1 1 8 GLN H . 29 GLN HN 1 1
161 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
161 1 2 1 1 11 CYS H . 32 CYM HN 1 1
162 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
162 1 2 1 1 11 CYS HB2 . 32 CYM HB2 1 1
163 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
163 1 2 1 1 11 CYS HB3 . 32 CYM HB3 1 1
164 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
164 1 2 1 1 19 LEU MD1 . 40 LEU QD1 1 1
165 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
165 1 2 1 1 19 LEU MD2 . 40 LEU QD2 1 1
166 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
166 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
167 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
167 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
168 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
168 1 2 1 1 66 TRP HE3 . 87 TRP HE3 1 1
169 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
169 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
170 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
170 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
171 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
171 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
172 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
172 1 2 1 1 8 GLN H . 29 GLN HN 1 1
173 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
173 1 2 1 1 11 CYS H . 32 CYM HN 1 1
174 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
174 1 2 1 1 11 CYS HB2 . 32 CYM HB2 1 1
175 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
175 1 2 1 1 11 CYS HB3 . 32 CYM HB3 1 1
176 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
176 1 2 1 1 19 LEU MD1 . 40 LEU QD1 1 1
177 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
177 1 2 1 1 19 LEU MD2 . 40 LEU QD2 1 1
178 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
178 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
179 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
179 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
180 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
180 1 2 1 1 66 TRP HE3 . 87 TRP HE3 1 1
181 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
181 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
182 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
182 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
183 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
183 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
184 1 1 1 1 8 GLN H . 29 GLN HN 1 1
184 1 2 1 1 8 GLN HB2 . 29 GLN HB2 1 1
185 1 1 1 1 8 GLN H . 29 GLN HN 1 1
185 1 2 1 1 8 GLN HB3 . 29 GLN HB3 1 1
186 1 1 1 1 8 GLN H . 29 GLN HN 1 1
186 1 2 1 1 8 GLN HG2 . 29 GLN HG2 1 1
187 1 1 1 1 8 GLN H . 29 GLN HN 1 1
187 1 2 1 1 8 GLN HG3 . 29 GLN HG3 1 1
188 1 1 1 1 8 GLN H . 29 GLN HN 1 1
188 1 2 1 1 9 GLN H . 30 GLN HN 1 1
189 1 1 1 1 8 GLN H . 29 GLN HN 1 1
189 1 2 1 1 10 LYS H . 31 LYS HN 1 1
190 1 1 1 1 8 GLN H . 29 GLN HN 1 1
190 1 2 1 1 11 CYS H . 32 CYM HN 1 1
191 1 1 1 1 8 GLN H . 29 GLN HN 1 1
191 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
192 1 1 1 1 8 GLN HA . 29 GLN HA 1 1
192 1 2 1 1 10 LYS H . 31 LYS HN 1 1
193 1 1 1 1 8 GLN HA . 29 GLN HA 1 1
193 1 2 1 1 12 ILE H . 33 ILE HN 1 1
194 1 1 1 1 8 GLN HA . 29 GLN HA 1 1
194 1 2 1 1 12 ILE HB . 33 ILE HB 1 1
195 1 1 1 1 8 GLN HA . 29 GLN HA 1 1
195 1 2 1 1 12 ILE QG . 33 ILE QG1 1 1
196 1 1 1 1 8 GLN HA . 29 GLN HA 1 1
196 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
197 1 1 1 1 8 GLN HB2 . 29 GLN HB2 1 1
197 1 2 1 1 9 GLN H . 30 GLN HN 1 1
198 1 1 1 1 8 GLN HB2 . 29 GLN HB2 1 1
198 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
199 1 1 1 1 8 GLN HB3 . 29 GLN HB3 1 1
199 1 2 1 1 9 GLN H . 30 GLN HN 1 1
200 1 1 1 1 8 GLN HB3 . 29 GLN HB3 1 1
200 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
201 1 1 1 1 9 GLN H . 30 GLN HN 1 1
201 1 2 1 1 9 GLN HB2 . 30 GLN HB2 1 1
202 1 1 1 1 9 GLN H . 30 GLN HN 1 1
202 1 2 1 1 9 GLN QB . 30 GLN QB 1 1
203 1 1 1 1 9 GLN H . 30 GLN HN 1 1
203 1 2 1 1 9 GLN HB3 . 30 GLN HB3 1 1
204 1 1 1 1 9 GLN H . 30 GLN HN 1 1
204 1 2 1 1 9 GLN HG2 . 30 GLN HG2 1 1
205 1 1 1 1 9 GLN H . 30 GLN HN 1 1
205 1 2 1 1 9 GLN HG3 . 30 GLN HG3 1 1
206 1 1 1 1 9 GLN H . 30 GLN HN 1 1
206 1 2 1 1 10 LYS H . 31 LYS HN 1 1
207 1 1 1 1 9 GLN H . 30 GLN HN 1 1
207 1 2 1 1 10 LYS HA . 31 LYS HA 1 1
208 1 1 1 1 9 GLN H . 30 GLN HN 1 1
208 1 2 1 1 11 CYS H . 32 CYM HN 1 1
209 1 1 1 1 9 GLN H . 30 GLN HN 1 1
209 1 2 1 1 12 ILE H . 33 ILE HN 1 1
210 1 1 1 1 9 GLN H . 30 GLN HN 1 1
210 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
211 1 1 1 1 9 GLN HA . 30 GLN HA 1 1
211 1 2 1 1 11 CYS H . 32 CYM HN 1 1
212 1 1 1 1 9 GLN HA . 30 GLN HA 1 1
212 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
213 1 1 1 1 10 LYS H . 31 LYS HN 1 1
213 1 2 1 1 10 LYS HB2 . 31 LYS HB2 1 1
214 1 1 1 1 10 LYS H . 31 LYS HN 1 1
214 1 2 1 1 10 LYS QB . 31 LYS QB 1 1
215 1 1 1 1 10 LYS H . 31 LYS HN 1 1
215 1 2 1 1 10 LYS HB3 . 31 LYS HB3 1 1
216 1 1 1 1 10 LYS H . 31 LYS HN 1 1
216 1 2 1 1 10 LYS QE . 31 LYS QE 1 1
217 1 1 1 1 10 LYS H . 31 LYS HN 1 1
217 1 2 1 1 12 ILE H . 33 ILE HN 1 1
218 1 1 1 1 10 LYS HA . 31 LYS HA 1 1
218 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
219 1 1 1 1 10 LYS QB . 31 LYS QB 1 1
219 1 2 1 1 11 CYS H . 32 CYM HN 1 1
220 1 1 1 1 10 LYS QB . 31 LYS QB 1 1
220 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
221 1 1 1 1 10 LYS HB2 . 31 LYS HB2 1 1
221 1 2 1 1 11 CYS HA . 32 CYM HA 1 1
222 1 1 1 1 10 LYS HB2 . 31 LYS HB2 1 1
222 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
223 1 1 1 1 10 LYS HB3 . 31 LYS HB3 1 1
223 1 2 1 1 11 CYS HA . 32 CYM HA 1 1
224 1 1 1 1 10 LYS HB3 . 31 LYS HB3 1 1
224 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
225 1 1 1 1 10 LYS QD . 31 LYS QD 1 1
225 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
226 1 1 1 1 10 LYS QE . 31 LYS QE 1 1
226 1 2 1 1 54 ILE HA . 75 ILE HA 1 1
227 1 1 1 1 10 LYS QE . 31 LYS QE 1 1
227 1 2 1 1 54 ILE QG . 75 ILE QG1 1 1
228 1 1 1 1 10 LYS QE . 31 LYS QE 1 1
228 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
229 1 1 1 1 10 LYS QE . 31 LYS QE 1 1
229 1 2 1 1 55 ALA HA . 76 ALA HA 1 1
230 1 1 1 1 10 LYS QE . 31 LYS QE 1 1
230 1 2 1 1 55 ALA MB . 76 ALA QB 1 1
231 1 1 1 1 11 CYS H . 32 CYM HN 1 1
231 1 2 1 1 12 ILE H . 33 ILE HN 1 1
232 1 1 1 1 11 CYS H . 32 CYM HN 1 1
232 1 2 1 1 12 ILE HB . 33 ILE HB 1 1
233 1 1 1 1 11 CYS H . 32 CYM HN 1 1
233 1 2 1 1 12 ILE QG . 33 ILE QG1 1 1
234 1 1 1 1 11 CYS H . 32 CYM HN 1 1
234 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
235 1 1 1 1 11 CYS H . 32 CYM HN 1 1
235 1 2 1 1 13 SER H . 34 SER HN 1 1
236 1 1 1 1 11 CYS HA . 32 CYM HA 1 1
236 1 2 1 1 13 SER H . 34 SER HN 1 1
237 1 1 1 1 11 CYS HA . 32 CYM HA 1 1
237 1 2 1 1 15 HIS HD2 . 36 HES HD2 1 1
238 1 1 1 1 11 CYS HA . 32 CYM HA 1 1
238 1 2 1 1 54 ILE MD . 75 ILE QD1 1 1
239 1 1 1 1 11 CYS HA . 32 CYM HA 1 1
239 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
240 1 1 1 1 11 CYS HB2 . 32 CYM HB2 1 1
240 1 2 1 1 12 ILE H . 33 ILE HN 1 1
241 1 1 1 1 11 CYS HB2 . 32 CYM HB2 1 1
241 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
242 1 1 1 1 11 CYS HB2 . 32 CYM HB2 1 1
242 1 2 1 1 15 HIS HD2 . 36 HES HD2 1 1
243 1 1 1 1 11 CYS HB2 . 32 CYM HB2 1 1
243 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
244 1 1 1 1 11 CYS HB3 . 32 CYM HB3 1 1
244 1 2 1 1 12 ILE H . 33 ILE HN 1 1
245 1 1 1 1 11 CYS HB3 . 32 CYM HB3 1 1
245 1 2 1 1 15 HIS HB2 . 36 HES HB2 1 1
246 1 1 1 1 11 CYS HB3 . 32 CYM HB3 1 1
246 1 2 1 1 15 HIS HD2 . 36 HES HD2 1 1
247 1 1 1 1 12 ILE H . 33 ILE HN 1 1
247 1 2 1 1 12 ILE HB . 33 ILE HB 1 1
248 1 1 1 1 12 ILE H . 33 ILE HN 1 1
248 1 2 1 1 12 ILE MG . 33 ILE QG2 1 1
249 1 1 1 1 12 ILE H . 33 ILE HN 1 1
249 1 2 1 1 13 SER H . 34 SER HN 1 1
250 1 1 1 1 12 ILE H . 33 ILE HN 1 1
250 1 2 1 1 13 SER HA . 34 SER HA 1 1
251 1 1 1 1 12 ILE HA . 33 ILE HA 1 1
251 1 2 1 1 14 CYS H . 35 CYM HN 1 1
252 1 1 1 1 12 ILE HA . 33 ILE HA 1 1
252 1 2 1 1 15 HIS H . 36 HES HN 1 1
253 1 1 1 1 12 ILE HA . 33 ILE HA 1 1
253 1 2 1 1 15 HIS HB2 . 36 HES HB2 1 1
254 1 1 1 1 12 ILE HA . 33 ILE HA 1 1
254 1 2 1 1 15 HIS HB3 . 36 HES HB3 1 1
255 1 1 1 1 12 ILE HA . 33 ILE HA 1 1
255 1 2 1 1 17 GLY QA . 38 GLY QA 1 1
256 1 1 1 1 12 ILE HB . 33 ILE HB 1 1
256 1 2 1 1 12 ILE MD . 33 ILE QD1 1 1
257 1 1 1 1 12 ILE HB . 33 ILE HB 1 1
257 1 2 1 1 13 SER H . 34 SER HN 1 1
258 1 1 1 1 12 ILE HB . 33 ILE HB 1 1
258 1 2 1 1 17 GLY H . 38 GLY HN 1 1
259 1 1 1 1 12 ILE HB . 33 ILE HB 1 1
259 1 2 1 1 17 GLY QA . 38 GLY QA 1 1
260 1 1 1 1 12 ILE QG . 33 ILE QG1 1 1
260 1 2 1 1 13 SER H . 34 SER HN 1 1
261 1 1 1 1 12 ILE QG . 33 ILE QG1 1 1
261 1 2 1 1 17 GLY QA . 38 GLY QA 1 1
262 1 1 1 1 12 ILE MG . 33 ILE QG2 1 1
262 1 2 1 1 17 GLY HA2 . 38 GLY HA1 1 1
263 1 1 1 1 12 ILE MG . 33 ILE QG2 1 1
263 1 2 1 1 17 GLY QA . 38 GLY QA 1 1
264 1 1 1 1 12 ILE MG . 33 ILE QG2 1 1
264 1 2 1 1 17 GLY HA3 . 38 GLY HA2 1 1
265 1 1 1 1 12 ILE MG . 33 ILE QG2 1 1
265 1 2 1 1 19 LEU H . 40 LEU HN 1 1
266 1 1 1 1 12 ILE MG . 33 ILE QG2 1 1
266 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
267 1 1 1 1 13 SER H . 34 SER HN 1 1
267 1 2 1 1 14 CYS H . 35 CYM HN 1 1
268 1 1 1 1 13 SER H . 34 SER HN 1 1
268 1 2 1 1 15 HIS H . 36 HES HN 1 1
269 1 1 1 1 13 SER HA . 34 SER HA 1 1
269 1 2 1 1 16 GLY H . 37 GLY HN 1 1
270 1 1 1 1 13 SER QB . 34 SER QB 1 1
270 1 2 1 1 15 HIS H . 36 HES HN 1 1
271 1 1 1 1 13 SER HB2 . 34 SER HB2 1 1
271 1 2 1 1 14 CYS H . 35 CYM HN 1 1
272 1 1 1 1 13 SER HB3 . 34 SER HB3 1 1
272 1 2 1 1 14 CYS H . 35 CYM HN 1 1
273 1 1 1 1 14 CYS H . 35 CYM HN 1 1
273 1 2 1 1 14 CYS HB3 . 35 CYM HB3 1 1
274 1 1 1 1 14 CYS H . 35 CYM HN 1 1
274 1 2 1 1 15 HIS HA . 36 HES HA 1 1
275 1 1 1 1 14 CYS H . 35 CYM HN 1 1
275 1 2 1 1 15 HIS HB2 . 36 HES HB2 1 1
276 1 1 1 1 14 CYS H . 35 CYM HN 1 1
276 1 2 1 1 15 HIS HD2 . 36 HES HD2 1 1
277 1 1 1 1 14 CYS H . 35 CYM HN 1 1
277 1 2 1 1 16 GLY H . 37 GLY HN 1 1
278 1 1 1 1 14 CYS H . 35 CYM HN 1 1
278 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
279 1 1 1 1 14 CYS HA . 35 CYM HA 1 1
279 1 2 1 1 16 GLY H . 37 GLY HN 1 1
280 1 1 1 1 14 CYS HA . 35 CYM HA 1 1
280 1 2 1 1 23 SER H . 44 SER HN 1 1
281 1 1 1 1 14 CYS HA . 35 CYM HA 1 1
281 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
282 1 1 1 1 14 CYS HB2 . 35 CYM HB2 1 1
282 1 2 1 1 15 HIS H . 36 HES HN 1 1
283 1 1 1 1 14 CYS HB2 . 35 CYM HB2 1 1
283 1 2 1 1 15 HIS HD2 . 36 HES HD2 1 1
284 1 1 1 1 14 CYS HB2 . 35 CYM HB2 1 1
284 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
285 1 1 1 1 14 CYS HB3 . 35 CYM HB3 1 1
285 1 2 1 1 15 HIS H . 36 HES HN 1 1
286 1 1 1 1 14 CYS HB3 . 35 CYM HB3 1 1
286 1 2 1 1 23 SER HB2 . 44 SER HB2 1 1
287 1 1 1 1 14 CYS HB3 . 35 CYM HB3 1 1
287 1 2 1 1 23 SER HB3 . 44 SER HB3 1 1
288 1 1 1 1 14 CYS HB3 . 35 CYM HB3 1 1
288 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
289 1 1 1 1 15 HIS H . 36 HES HN 1 1
289 1 2 1 1 15 HIS HD2 . 36 HES HD2 1 1
290 1 1 1 1 15 HIS H . 36 HES HN 1 1
290 1 2 1 1 16 GLY H . 37 GLY HN 1 1
291 1 1 1 1 15 HIS H . 36 HES HN 1 1
291 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
292 1 1 1 1 15 HIS H . 36 HES HN 1 1
292 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
293 1 1 1 1 15 HIS HA . 36 HES HA 1 1
293 1 2 1 1 16 GLY HA3 . 37 GLY HA2 1 1
294 1 1 1 1 15 HIS HA . 36 HES HA 1 1
294 1 2 1 1 23 SER H . 44 SER HN 1 1
295 1 1 1 1 15 HIS HA . 36 HES HA 1 1
295 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
296 1 1 1 1 15 HIS HA . 36 HES HA 1 1
296 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
297 1 1 1 1 15 HIS HA . 36 HES HA 1 1
297 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
298 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
298 1 2 1 1 16 GLY H . 37 GLY HN 1 1
299 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
299 1 2 1 1 19 LEU HA . 40 LEU HA 1 1
300 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
300 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
301 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
301 1 2 1 1 19 LEU HG . 40 LEU HG 1 1
302 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
302 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
303 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
303 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
304 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
304 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
305 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
305 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
306 1 1 1 1 15 HIS HB2 . 36 HES HB2 1 1
306 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
307 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
307 1 2 1 1 16 GLY H . 37 GLY HN 1 1
308 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
308 1 2 1 1 19 LEU HA . 40 LEU HA 1 1
309 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
309 1 2 1 1 19 LEU HB3 . 40 LEU HB3 1 1
310 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
310 1 2 1 1 19 LEU MD1 . 40 LEU QD1 1 1
311 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
311 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
312 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
312 1 2 1 1 19 LEU MD2 . 40 LEU QD2 1 1
313 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
313 1 2 1 1 19 LEU HG . 40 LEU HG 1 1
314 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
314 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
315 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
315 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
316 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
316 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
317 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
317 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
318 1 1 1 1 15 HIS HB3 . 36 HES HB3 1 1
318 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
319 1 1 1 1 15 HIS HD2 . 36 HES HD2 1 1
319 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
320 1 1 1 1 15 HIS HD2 . 36 HES HD2 1 1
320 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
321 1 1 1 1 15 HIS HD2 . 36 HES HD2 1 1
321 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
322 1 1 1 1 15 HIS HD2 . 36 HES HD2 1 1
322 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
323 1 1 1 1 15 HIS HD2 . 36 HES HD2 1 1
323 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
324 1 1 1 1 15 HIS ND1 . 36 HES ND1 1 1
324 1 2 1 1 25 PRO O . 46 PRO O 1 1
325 1 1 1 1 16 GLY H . 37 GLY HN 1 1
325 1 2 1 1 17 GLY H . 38 GLY HN 1 1
326 1 1 1 1 16 GLY H . 37 GLY HN 1 1
326 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
327 1 1 1 1 16 GLY H . 37 GLY HN 1 1
327 1 2 1 1 22 ALA MB . 43 ALA QB 1 1
328 1 1 1 1 16 GLY HA2 . 37 GLY HA1 1 1
328 1 2 1 1 18 ASP H . 39 ASP HN 1 1
329 1 1 1 1 16 GLY HA2 . 37 GLY HA1 1 1
329 1 2 1 1 19 LEU H . 40 LEU HN 1 1
330 1 1 1 1 16 GLY HA2 . 37 GLY HA1 1 1
330 1 2 1 1 22 ALA MB . 43 ALA QB 1 1
331 1 1 1 1 16 GLY HA3 . 37 GLY HA2 1 1
331 1 2 1 1 18 ASP H . 39 ASP HN 1 1
332 1 1 1 1 16 GLY HA3 . 37 GLY HA2 1 1
332 1 2 1 1 19 LEU H . 40 LEU HN 1 1
333 1 1 1 1 16 GLY HA3 . 37 GLY HA2 1 1
333 1 2 1 1 20 THR H . 41 THR HN 1 1
334 1 1 1 1 16 GLY HA3 . 37 GLY HA2 1 1
334 1 2 1 1 21 GLY H . 42 GLY HN 1 1
335 1 1 1 1 16 GLY HA3 . 37 GLY HA2 1 1
335 1 2 1 1 22 ALA MB . 43 ALA QB 1 1
336 1 1 1 1 17 GLY H . 38 GLY HN 1 1
336 1 2 1 1 18 ASP H . 39 ASP HN 1 1
337 1 1 1 1 17 GLY H . 38 GLY HN 1 1
337 1 2 1 1 19 LEU H . 40 LEU HN 1 1
338 1 1 1 1 17 GLY QA . 38 GLY QA 1 1
338 1 2 1 1 19 LEU H . 40 LEU HN 1 1
339 1 1 1 1 17 GLY HA2 . 38 GLY HA1 1 1
339 1 2 1 1 19 LEU H . 40 LEU HN 1 1
340 1 1 1 1 17 GLY HA3 . 38 GLY HA2 1 1
340 1 2 1 1 19 LEU H . 40 LEU HN 1 1
341 1 1 1 1 18 ASP H . 39 ASP HN 1 1
341 1 2 1 1 19 LEU HA . 40 LEU HA 1 1
342 1 1 1 1 18 ASP H . 39 ASP HN 1 1
342 1 2 1 1 19 LEU QD . 40 LEU QQD 1 1
343 1 1 1 1 18 ASP H . 39 ASP HN 1 1
343 1 2 1 1 20 THR MG . 41 THR QG2 1 1
344 1 1 1 1 18 ASP HA . 39 ASP HA 1 1
344 1 2 1 1 20 THR H . 41 THR HN 1 1
345 1 1 1 1 18 ASP HB2 . 39 ASP HB2 1 1
345 1 2 1 1 19 LEU H . 40 LEU HN 1 1
346 1 1 1 1 18 ASP HB2 . 39 ASP HB2 1 1
346 1 2 1 1 20 THR H . 41 THR HN 1 1
347 1 1 1 1 18 ASP HB2 . 39 ASP HB2 1 1
347 1 2 1 1 20 THR MG . 41 THR QG2 1 1
348 1 1 1 1 18 ASP HB3 . 39 ASP HB3 1 1
348 1 2 1 1 20 THR H . 41 THR HN 1 1
349 1 1 1 1 18 ASP HB3 . 39 ASP HB3 1 1
349 1 2 1 1 20 THR HB . 41 THR HB 1 1
350 1 1 1 1 19 LEU HA . 40 LEU HA 1 1
350 1 2 1 1 21 GLY H . 42 GLY HN 1 1
351 1 1 1 1 19 LEU HA . 40 LEU HA 1 1
351 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
352 1 1 1 1 19 LEU HA . 40 LEU HA 1 1
352 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
353 1 1 1 1 19 LEU HA . 40 LEU HA 1 1
353 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
354 1 1 1 1 19 LEU HA . 40 LEU HA 1 1
354 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
355 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
355 1 2 1 1 20 THR H . 41 THR HN 1 1
356 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
356 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
357 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
357 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
358 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
358 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
359 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
359 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
360 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
360 1 2 1 1 28 ASP HA . 49 ASP HA 1 1
361 1 1 1 1 19 LEU HB2 . 40 LEU HB2 1 1
361 1 2 1 1 28 ASP HB3 . 49 ASP HB3 1 1
362 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
362 1 2 1 1 20 THR H . 41 THR HN 1 1
363 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
363 1 2 1 1 27 ILE H . 48 ILE HN 1 1
364 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
364 1 2 1 1 27 ILE HB . 48 ILE HB 1 1
365 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
365 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
366 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
366 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
367 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
367 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
368 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
368 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
369 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
369 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
370 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
370 1 2 1 1 28 ASP H . 49 ASP HN 1 1
371 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
371 1 2 1 1 28 ASP HA . 49 ASP HA 1 1
372 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
372 1 2 1 1 28 ASP HB2 . 49 ASP HB2 1 1
373 1 1 1 1 19 LEU HB3 . 40 LEU HB3 1 1
373 1 2 1 1 28 ASP HB3 . 49 ASP HB3 1 1
374 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
374 1 2 1 1 20 THR H . 41 THR HN 1 1
375 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
375 1 2 1 1 21 GLY H . 42 GLY HN 1 1
376 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
376 1 2 1 1 27 ILE H . 48 ILE HN 1 1
377 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
377 1 2 1 1 27 ILE HB . 48 ILE HB 1 1
378 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
378 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
379 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
379 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
380 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
380 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
381 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
381 1 2 1 1 28 ASP H . 49 ASP HN 1 1
382 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
382 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
383 1 1 1 1 19 LEU QD . 40 LEU QQD 1 1
383 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
384 1 1 1 1 19 LEU MD1 . 40 LEU QD1 1 1
384 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
385 1 1 1 1 19 LEU MD1 . 40 LEU QD1 1 1
385 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
386 1 1 1 1 19 LEU MD1 . 40 LEU QD1 1 1
386 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
387 1 1 1 1 19 LEU MD1 . 40 LEU QD1 1 1
387 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
388 1 1 1 1 19 LEU MD1 . 40 LEU QD1 1 1
388 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
389 1 1 1 1 19 LEU MD1 . 40 LEU QD1 1 1
389 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
390 1 1 1 1 19 LEU MD2 . 40 LEU QD2 1 1
390 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
391 1 1 1 1 19 LEU MD2 . 40 LEU QD2 1 1
391 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
392 1 1 1 1 19 LEU MD2 . 40 LEU QD2 1 1
392 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
393 1 1 1 1 19 LEU MD2 . 40 LEU QD2 1 1
393 1 2 1 1 66 TRP HH2 . 87 TRP HH2 1 1
394 1 1 1 1 19 LEU MD2 . 40 LEU QD2 1 1
394 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
395 1 1 1 1 19 LEU MD2 . 40 LEU QD2 1 1
395 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
396 1 1 1 1 19 LEU HG . 40 LEU HG 1 1
396 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
397 1 1 1 1 20 THR H . 41 THR HN 1 1
397 1 2 1 1 20 THR MG . 41 THR QG2 1 1
398 1 1 1 1 20 THR H . 41 THR HN 1 1
398 1 2 1 1 21 GLY H . 42 GLY HN 1 1
399 1 1 1 1 20 THR HA . 41 THR HA 1 1
399 1 2 1 1 26 ALA HA . 47 ALA HA 1 1
400 1 1 1 1 20 THR HA . 41 THR HA 1 1
400 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
401 1 1 1 1 20 THR HA . 41 THR HA 1 1
401 1 2 1 1 28 ASP HB2 . 49 ASP HB2 1 1
402 1 1 1 1 20 THR HA . 41 THR HA 1 1
402 1 2 1 1 28 ASP HB3 . 49 ASP HB3 1 1
403 1 1 1 1 20 THR HB . 41 THR HB 1 1
403 1 2 1 1 21 GLY H . 42 GLY HN 1 1
404 1 1 1 1 20 THR MG . 41 THR QG2 1 1
404 1 2 1 1 21 GLY H . 42 GLY HN 1 1
405 1 1 1 1 21 GLY H . 42 GLY HN 1 1
405 1 2 1 1 22 ALA H . 43 ALA HN 1 1
406 1 1 1 1 21 GLY H . 42 GLY HN 1 1
406 1 2 1 1 26 ALA HA . 47 ALA HA 1 1
407 1 1 1 1 21 GLY H . 42 GLY HN 1 1
407 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
408 1 1 1 1 21 GLY HA2 . 42 GLY HA1 1 1
408 1 2 1 1 22 ALA H . 43 ALA HN 1 1
409 1 1 1 1 21 GLY HA2 . 42 GLY HA1 1 1
409 1 2 1 1 24 ALA H . 45 ALA HN 1 1
410 1 1 1 1 21 GLY HA2 . 42 GLY HA1 1 1
410 1 2 1 1 25 PRO HA . 46 PRO HA 1 1
411 1 1 1 1 21 GLY HA2 . 42 GLY HA1 1 1
411 1 2 1 1 26 ALA H . 47 ALA HN 1 1
412 1 1 1 1 21 GLY HA2 . 42 GLY HA1 1 1
412 1 2 1 1 26 ALA HA . 47 ALA HA 1 1
413 1 1 1 1 21 GLY HA2 . 42 GLY HA1 1 1
413 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
414 1 1 1 1 21 GLY HA3 . 42 GLY HA2 1 1
414 1 2 1 1 25 PRO HA . 46 PRO HA 1 1
415 1 1 1 1 21 GLY HA3 . 42 GLY HA2 1 1
415 1 2 1 1 26 ALA HA . 47 ALA HA 1 1
416 1 1 1 1 21 GLY HA3 . 42 GLY HA2 1 1
416 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
417 1 1 1 1 22 ALA H . 43 ALA HN 1 1
417 1 2 1 1 23 SER H . 44 SER HN 1 1
418 1 1 1 1 22 ALA H . 43 ALA HN 1 1
418 1 2 1 1 24 ALA H . 45 ALA HN 1 1
419 1 1 1 1 22 ALA H . 43 ALA HN 1 1
419 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
420 1 1 1 1 22 ALA MB . 43 ALA QB 1 1
420 1 2 1 1 23 SER H . 44 SER HN 1 1
421 1 1 1 1 22 ALA MB . 43 ALA QB 1 1
421 1 2 1 1 23 SER HA . 44 SER HA 1 1
422 1 1 1 1 22 ALA MB . 43 ALA QB 1 1
422 1 2 1 1 24 ALA H . 45 ALA HN 1 1
423 1 1 1 1 23 SER H . 44 SER HN 1 1
423 1 2 1 1 24 ALA H . 45 ALA HN 1 1
424 1 1 1 1 23 SER H . 44 SER HN 1 1
424 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
425 1 1 1 1 23 SER HB2 . 44 SER HB2 1 1
425 1 2 1 1 24 ALA H . 45 ALA HN 1 1
426 1 1 1 1 23 SER HB3 . 44 SER HB3 1 1
426 1 2 1 1 24 ALA H . 45 ALA HN 1 1
427 1 1 1 1 24 ALA H . 45 ALA HN 1 1
427 1 2 1 1 24 ALA MB . 45 ALA QB 1 1
428 1 1 1 1 24 ALA MB . 45 ALA QB 1 1
428 1 2 1 1 25 PRO HB2 . 46 PRO HB2 1 1
429 1 1 1 1 24 ALA MB . 45 ALA QB 1 1
429 1 2 1 1 25 PRO HB3 . 46 PRO HB3 1 1
430 1 1 1 1 24 ALA MB . 45 ALA QB 1 1
430 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
431 1 1 1 1 25 PRO HA . 46 PRO HA 1 1
431 1 2 1 1 26 ALA H . 47 ALA HN 1 1
432 1 1 1 1 25 PRO HA . 46 PRO HA 1 1
432 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
433 1 1 1 1 25 PRO QB . 46 PRO QB 1 1
433 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
434 1 1 1 1 25 PRO QD . 46 PRO QD 1 1
434 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
435 1 1 1 1 25 PRO QG . 46 PRO QG 1 1
435 1 2 1 1 26 ALA H . 47 ALA HN 1 1
436 1 1 1 1 25 PRO QG . 46 PRO QG 1 1
436 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
437 1 1 1 1 26 ALA H . 47 ALA HN 1 1
437 1 2 1 1 26 ALA MB . 47 ALA QB 1 1
438 1 1 1 1 26 ALA H . 47 ALA HN 1 1
438 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
439 1 1 1 1 26 ALA HA . 47 ALA HA 1 1
439 1 2 1 1 27 ILE HG12 . 48 ILE HG12 1 1
440 1 1 1 1 26 ALA HA . 47 ALA HA 1 1
440 1 2 1 1 27 ILE QG . 48 ILE QG1 1 1
441 1 1 1 1 26 ALA HA . 47 ALA HA 1 1
441 1 2 1 1 27 ILE HG13 . 48 ILE HG13 1 1
442 1 1 1 1 26 ALA HA . 47 ALA HA 1 1
442 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
443 1 1 1 1 26 ALA HA . 47 ALA HA 1 1
443 1 2 1 1 28 ASP H . 49 ASP HN 1 1
444 1 1 1 1 26 ALA MB . 47 ALA QB 1 1
444 1 2 1 1 27 ILE H . 48 ILE HN 1 1
445 1 1 1 1 26 ALA MB . 47 ALA QB 1 1
445 1 2 1 1 27 ILE MG . 48 ILE QG2 1 1
446 1 1 1 1 26 ALA MB . 47 ALA QB 1 1
446 1 2 1 1 28 ASP H . 49 ASP HN 1 1
447 1 1 1 1 26 ALA MB . 47 ALA QB 1 1
447 1 2 1 1 28 ASP HB3 . 49 ASP HB3 1 1
448 1 1 1 1 26 ALA MB . 47 ALA QB 1 1
448 1 2 1 1 29 LYS H . 50 LYS HN 1 1
449 1 1 1 1 26 ALA MB . 47 ALA QB 1 1
449 1 2 1 1 29 LYS QB . 50 LYS QB 1 1
450 1 1 1 1 27 ILE H . 48 ILE HN 1 1
450 1 2 1 1 27 ILE MD . 48 ILE QD1 1 1
451 1 1 1 1 27 ILE H . 48 ILE HN 1 1
451 1 2 1 1 28 ASP H . 49 ASP HN 1 1
452 1 1 1 1 27 ILE H . 48 ILE HN 1 1
452 1 2 1 1 28 ASP HA . 49 ASP HA 1 1
453 1 1 1 1 27 ILE H . 48 ILE HN 1 1
453 1 2 1 1 28 ASP HB2 . 49 ASP HB2 1 1
454 1 1 1 1 27 ILE H . 48 ILE HN 1 1
454 1 2 1 1 28 ASP HB3 . 49 ASP HB3 1 1
455 1 1 1 1 27 ILE HA . 48 ILE HA 1 1
455 1 2 1 1 29 LYS H . 50 LYS HN 1 1
456 1 1 1 1 27 ILE HA . 48 ILE HA 1 1
456 1 2 1 1 30 ALA H . 51 ALA HN 1 1
457 1 1 1 1 27 ILE HA . 48 ILE HA 1 1
457 1 2 1 1 30 ALA HA . 51 ALA HA 1 1
458 1 1 1 1 27 ILE HA . 48 ILE HA 1 1
458 1 2 1 1 30 ALA MB . 51 ALA QB 1 1
459 1 1 1 1 27 ILE HB . 48 ILE HB 1 1
459 1 2 1 1 28 ASP H . 49 ASP HN 1 1
460 1 1 1 1 27 ILE HB . 48 ILE HB 1 1
460 1 2 1 1 30 ALA H . 51 ALA HN 1 1
461 1 1 1 1 27 ILE HB . 48 ILE HB 1 1
461 1 2 1 1 30 ALA MB . 51 ALA QB 1 1
462 1 1 1 1 27 ILE MD . 48 ILE QD1 1 1
462 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
463 1 1 1 1 27 ILE MD . 48 ILE QD1 1 1
463 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
464 1 1 1 1 27 ILE QG . 48 ILE QG1 1 1
464 1 2 1 1 28 ASP H . 49 ASP HN 1 1
465 1 1 1 1 27 ILE QG . 48 ILE QG1 1 1
465 1 2 1 1 30 ALA MB . 51 ALA QB 1 1
466 1 1 1 1 27 ILE QG . 48 ILE QG1 1 1
466 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
467 1 1 1 1 27 ILE QG . 48 ILE QG1 1 1
467 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
468 1 1 1 1 27 ILE HG12 . 48 ILE HG12 1 1
468 1 2 1 1 28 ASP H . 49 ASP HN 1 1
469 1 1 1 1 27 ILE HG12 . 48 ILE HG12 1 1
469 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
470 1 1 1 1 27 ILE HG12 . 48 ILE HG12 1 1
470 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
471 1 1 1 1 27 ILE HG13 . 48 ILE HG13 1 1
471 1 2 1 1 28 ASP H . 49 ASP HN 1 1
472 1 1 1 1 27 ILE HG13 . 48 ILE HG13 1 1
472 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
473 1 1 1 1 27 ILE HG13 . 48 ILE HG13 1 1
473 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
474 1 1 1 1 27 ILE MG . 48 ILE QG2 1 1
474 1 2 1 1 28 ASP H . 49 ASP HN 1 1
475 1 1 1 1 27 ILE MG . 48 ILE QG2 1 1
475 1 2 1 1 30 ALA H . 51 ALA HN 1 1
476 1 1 1 1 27 ILE MG . 48 ILE QG2 1 1
476 1 2 1 1 30 ALA MB . 51 ALA QB 1 1
477 1 1 1 1 27 ILE MG . 48 ILE QG2 1 1
477 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
478 1 1 1 1 27 ILE MG . 48 ILE QG2 1 1
478 1 2 1 1 67 LEU HG . 88 LEU HG 1 1
479 1 1 1 1 28 ASP H . 49 ASP HN 1 1
479 1 2 1 1 28 ASP HB3 . 49 ASP HB3 1 1
480 1 1 1 1 28 ASP H . 49 ASP HN 1 1
480 1 2 1 1 29 LYS H . 50 LYS HN 1 1
481 1 1 1 1 28 ASP H . 49 ASP HN 1 1
481 1 2 1 1 30 ALA H . 51 ALA HN 1 1
482 1 1 1 1 28 ASP HA . 49 ASP HA 1 1
482 1 2 1 1 30 ALA H . 51 ALA HN 1 1
483 1 1 1 1 28 ASP HA . 49 ASP HA 1 1
483 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
484 1 1 1 1 28 ASP HA . 49 ASP HA 1 1
484 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
485 1 1 1 1 28 ASP HB2 . 49 ASP HB2 1 1
485 1 2 1 1 29 LYS H . 50 LYS HN 1 1
486 1 1 1 1 28 ASP HB3 . 49 ASP HB3 1 1
486 1 2 1 1 29 LYS H . 50 LYS HN 1 1
487 1 1 1 1 28 ASP HB3 . 49 ASP HB3 1 1
487 1 2 1 1 30 ALA H . 51 ALA HN 1 1
488 1 1 1 1 29 LYS H . 50 LYS HN 1 1
488 1 2 1 1 29 LYS HD2 . 50 LYS HD2 1 1
489 1 1 1 1 29 LYS H . 50 LYS HN 1 1
489 1 2 1 1 29 LYS HD3 . 50 LYS HD3 1 1
490 1 1 1 1 29 LYS H . 50 LYS HN 1 1
490 1 2 1 1 29 LYS QE . 50 LYS QE 1 1
491 1 1 1 1 29 LYS H . 50 LYS HN 1 1
491 1 2 1 1 30 ALA H . 51 ALA HN 1 1
492 1 1 1 1 29 LYS H . 50 LYS HN 1 1
492 1 2 1 1 30 ALA MB . 51 ALA QB 1 1
493 1 1 1 1 29 LYS HA . 50 LYS HA 1 1
493 1 2 1 1 32 ALA MB . 53 ALA QB 1 1
494 1 1 1 1 29 LYS QB . 50 LYS QB 1 1
494 1 2 1 1 30 ALA H . 51 ALA HN 1 1
495 1 1 1 1 29 LYS HB2 . 50 LYS HB2 1 1
495 1 2 1 1 30 ALA H . 51 ALA HN 1 1
496 1 1 1 1 29 LYS HB3 . 50 LYS HB3 1 1
496 1 2 1 1 30 ALA H . 51 ALA HN 1 1
497 1 1 1 1 29 LYS QG . 50 LYS QG 1 1
497 1 2 1 1 32 ALA MB . 53 ALA QB 1 1
498 1 1 1 1 29 LYS HG2 . 50 LYS HG2 1 1
498 1 2 1 1 30 ALA H . 51 ALA HN 1 1
499 1 1 1 1 29 LYS HG3 . 50 LYS HG3 1 1
499 1 2 1 1 30 ALA H . 51 ALA HN 1 1
500 1 1 1 1 30 ALA H . 51 ALA HN 1 1
500 1 2 1 1 30 ALA MB . 51 ALA QB 1 1
501 1 1 1 1 30 ALA H . 51 ALA HN 1 1
501 1 2 1 1 31 GLY H . 52 GLY HN 1 1
502 1 1 1 1 30 ALA H . 51 ALA HN 1 1
502 1 2 1 1 32 ALA H . 53 ALA HN 1 1
503 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
503 1 2 1 1 32 ALA H . 53 ALA HN 1 1
504 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
504 1 2 1 1 33 ASN H . 54 ASN HN 1 1
505 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
505 1 2 1 1 33 ASN HB2 . 54 ASN HB2 1 1
506 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
506 1 2 1 1 33 ASN HB3 . 54 ASN HB3 1 1
507 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
507 1 2 1 1 34 TYR H . 55 TYR HN 1 1
508 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
508 1 2 1 1 34 TYR QD . 55 TYR QD 1 1
509 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
509 1 2 1 1 34 TYR QE . 55 TYR QE 1 1
510 1 1 1 1 30 ALA HA . 51 ALA HA 1 1
510 1 2 1 1 39 ILE QG . 60 ILE QG1 1 1
511 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
511 1 2 1 1 31 GLY H . 52 GLY HN 1 1
512 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
512 1 2 1 1 33 ASN H . 54 ASN HN 1 1
513 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
513 1 2 1 1 34 TYR HB3 . 55 TYR HB3 1 1
514 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
514 1 2 1 1 34 TYR QD . 55 TYR QD 1 1
515 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
515 1 2 1 1 34 TYR QE . 55 TYR QE 1 1
516 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
516 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
517 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
517 1 2 1 1 39 ILE QG . 60 ILE QG1 1 1
518 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
518 1 2 1 1 39 ILE MG . 60 ILE QG2 1 1
519 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
519 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
520 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
520 1 2 1 1 67 LEU HB3 . 88 LEU HB3 1 1
521 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
521 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
522 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
522 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
523 1 1 1 1 30 ALA MB . 51 ALA QB 1 1
523 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
524 1 1 1 1 31 GLY H . 52 GLY HN 1 1
524 1 2 1 1 32 ALA H . 53 ALA HN 1 1
525 1 1 1 1 31 GLY H . 52 GLY HN 1 1
525 1 2 1 1 32 ALA HA . 53 ALA HA 1 1
526 1 1 1 1 31 GLY H . 52 GLY HN 1 1
526 1 2 1 1 32 ALA MB . 53 ALA QB 1 1
527 1 1 1 1 31 GLY H . 52 GLY HN 1 1
527 1 2 1 1 33 ASN H . 54 ASN HN 1 1
528 1 1 1 1 31 GLY H . 52 GLY HN 1 1
528 1 2 1 1 67 LEU HB3 . 88 LEU HB3 1 1
529 1 1 1 1 31 GLY H . 52 GLY HN 1 1
529 1 2 1 1 68 ALA HA . 89 ALA HA 1 1
530 1 1 1 1 31 GLY H . 52 GLY HN 1 1
530 1 2 1 1 70 LYS H . 91 LYS HN 1 1
531 1 1 1 1 31 GLY H . 52 GLY HN 1 1
531 1 2 1 1 70 LYS QB . 91 LYS QB 1 1
532 1 1 1 1 31 GLY H . 52 GLY HN 1 1
532 1 2 1 1 71 LYS H . 92 LYS HN 1 1
533 1 1 1 1 31 GLY HA2 . 52 GLY HA1 1 1
533 1 2 1 1 33 ASN H . 54 ASN HN 1 1
534 1 1 1 1 31 GLY HA2 . 52 GLY HA1 1 1
534 1 2 1 1 34 TYR H . 55 TYR HN 1 1
535 1 1 1 1 31 GLY HA2 . 52 GLY HA1 1 1
535 1 2 1 1 34 TYR HB3 . 55 TYR HB3 1 1
536 1 1 1 1 31 GLY HA2 . 52 GLY HA1 1 1
536 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
537 1 1 1 1 31 GLY HA2 . 52 GLY HA1 1 1
537 1 2 1 1 68 ALA HA . 89 ALA HA 1 1
538 1 1 1 1 31 GLY HA2 . 52 GLY HA1 1 1
538 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
539 1 1 1 1 31 GLY HA3 . 52 GLY HA2 1 1
539 1 2 1 1 33 ASN H . 54 ASN HN 1 1
540 1 1 1 1 31 GLY HA3 . 52 GLY HA2 1 1
540 1 2 1 1 34 TYR H . 55 TYR HN 1 1
541 1 1 1 1 31 GLY HA3 . 52 GLY HA2 1 1
541 1 2 1 1 68 ALA HA . 89 ALA HA 1 1
542 1 1 1 1 31 GLY HA3 . 52 GLY HA2 1 1
542 1 2 1 1 71 LYS QE . 92 LYS QE 1 1
543 1 1 1 1 32 ALA H . 53 ALA HN 1 1
543 1 2 1 1 32 ALA MB . 53 ALA QB 1 1
544 1 1 1 1 32 ALA H . 53 ALA HN 1 1
544 1 2 1 1 33 ASN H . 54 ASN HN 1 1
545 1 1 1 1 32 ALA H . 53 ALA HN 1 1
545 1 2 1 1 33 ASN HB2 . 54 ASN HB2 1 1
546 1 1 1 1 32 ALA H . 53 ALA HN 1 1
546 1 2 1 1 34 TYR H . 55 TYR HN 1 1
547 1 1 1 1 32 ALA H . 53 ALA HN 1 1
547 1 2 1 1 70 LYS QB . 91 LYS QB 1 1
548 1 1 1 1 32 ALA H . 53 ALA HN 1 1
548 1 2 1 1 71 LYS HA . 92 LYS HA 1 1
549 1 1 1 1 32 ALA H . 53 ALA HN 1 1
549 1 2 1 1 71 LYS QB . 92 LYS QB 1 1
550 1 1 1 1 32 ALA H . 53 ALA HN 1 1
550 1 2 1 1 71 LYS QG . 92 LYS QG 1 1
551 1 1 1 1 32 ALA HA . 53 ALA HA 1 1
551 1 2 1 1 34 TYR H . 55 TYR HN 1 1
552 1 1 1 1 32 ALA HA . 53 ALA HA 1 1
552 1 2 1 1 71 LYS HA . 92 LYS HA 1 1
553 1 1 1 1 32 ALA HA . 53 ALA HA 1 1
553 1 2 1 1 71 LYS QD . 92 LYS QD 1 1
554 1 1 1 1 32 ALA HA . 53 ALA HA 1 1
554 1 2 1 1 71 LYS QE . 92 LYS QE 1 1
555 1 1 1 1 32 ALA MB . 53 ALA QB 1 1
555 1 2 1 1 33 ASN H . 54 ASN HN 1 1
556 1 1 1 1 32 ALA MB . 53 ALA QB 1 1
556 1 2 1 1 33 ASN HA . 54 ASN HA 1 1
557 1 1 1 1 32 ALA MB . 53 ALA QB 1 1
557 1 2 1 1 34 TYR H . 55 TYR HN 1 1
558 1 1 1 1 32 ALA MB . 53 ALA QB 1 1
558 1 2 1 1 71 LYS HA . 92 LYS HA 1 1
559 1 1 1 1 32 ALA MB . 53 ALA QB 1 1
559 1 2 1 1 71 LYS QD . 92 LYS QD 1 1
560 1 1 1 1 32 ALA MB . 53 ALA QB 1 1
560 1 2 1 1 71 LYS QG . 92 LYS QG 1 1
561 1 1 1 1 33 ASN H . 54 ASN HN 1 1
561 1 2 1 1 33 ASN HB2 . 54 ASN HB2 1 1
562 1 1 1 1 33 ASN H . 54 ASN HN 1 1
562 1 2 1 1 34 TYR H . 55 TYR HN 1 1
563 1 1 1 1 33 ASN H . 54 ASN HN 1 1
563 1 2 1 1 34 TYR HA . 55 TYR HA 1 1
564 1 1 1 1 33 ASN HB2 . 54 ASN HB2 1 1
564 1 2 1 1 34 TYR H . 55 TYR HN 1 1
565 1 1 1 1 33 ASN HB2 . 54 ASN HB2 1 1
565 1 2 1 1 34 TYR QD . 55 TYR QD 1 1
566 1 1 1 1 33 ASN HB3 . 54 ASN HB3 1 1
566 1 2 1 1 34 TYR H . 55 TYR HN 1 1
567 1 1 1 1 33 ASN HB3 . 54 ASN HB3 1 1
567 1 2 1 1 34 TYR QD . 55 TYR QD 1 1
568 1 1 1 1 33 ASN HB3 . 54 ASN HB3 1 1
568 1 2 1 1 34 TYR QE . 55 TYR QE 1 1
569 1 1 1 1 34 TYR H . 55 TYR HN 1 1
569 1 2 1 1 34 TYR QE . 55 TYR QE 1 1
570 1 1 1 1 34 TYR H . 55 TYR HN 1 1
570 1 2 1 1 35 SER H . 56 SER HN 1 1
571 1 1 1 1 34 TYR HA . 55 TYR HA 1 1
571 1 2 1 1 35 SER H . 56 SER HN 1 1
572 1 1 1 1 34 TYR HA . 55 TYR HA 1 1
572 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
573 1 1 1 1 34 TYR HA . 55 TYR HA 1 1
573 1 2 1 1 38 GLU HB3 . 59 GLU HB3 1 1
574 1 1 1 1 34 TYR HA . 55 TYR HA 1 1
574 1 2 1 1 38 GLU QG . 59 GLU QG 1 1
575 1 1 1 1 34 TYR HB2 . 55 TYR HB2 1 1
575 1 2 1 1 35 SER H . 56 SER HN 1 1
576 1 1 1 1 34 TYR HB2 . 55 TYR HB2 1 1
576 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
577 1 1 1 1 34 TYR HB2 . 55 TYR HB2 1 1
577 1 2 1 1 38 GLU HB3 . 59 GLU HB3 1 1
578 1 1 1 1 34 TYR HB2 . 55 TYR HB2 1 1
578 1 2 1 1 39 ILE H . 60 ILE HN 1 1
579 1 1 1 1 34 TYR HB2 . 55 TYR HB2 1 1
579 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
580 1 1 1 1 34 TYR HB2 . 55 TYR HB2 1 1
580 1 2 1 1 39 ILE QG . 60 ILE QG1 1 1
581 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
581 1 2 1 1 35 SER H . 56 SER HN 1 1
582 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
582 1 2 1 1 38 GLU H . 59 GLU HN 1 1
583 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
583 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
584 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
584 1 2 1 1 38 GLU HB3 . 59 GLU HB3 1 1
585 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
585 1 2 1 1 38 GLU HG2 . 59 GLU HG2 1 1
586 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
586 1 2 1 1 38 GLU HG3 . 59 GLU HG3 1 1
587 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
587 1 2 1 1 39 ILE H . 60 ILE HN 1 1
588 1 1 1 1 34 TYR HB3 . 55 TYR HB3 1 1
588 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
589 1 1 1 1 34 TYR QD . 55 TYR QD 1 1
589 1 2 1 1 35 SER H . 56 SER HN 1 1
590 1 1 1 1 34 TYR QD . 55 TYR QD 1 1
590 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
591 1 1 1 1 34 TYR QD . 55 TYR QD 1 1
591 1 2 1 1 38 GLU HB3 . 59 GLU HB3 1 1
592 1 1 1 1 34 TYR QD . 55 TYR QD 1 1
592 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
593 1 1 1 1 34 TYR QD . 55 TYR QD 1 1
593 1 2 1 1 42 ILE QG . 63 ILE QG1 1 1
594 1 1 1 1 34 TYR QE . 55 TYR QE 1 1
594 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
595 1 1 1 1 34 TYR QE . 55 TYR QE 1 1
595 1 2 1 1 38 GLU QG . 59 GLU QG 1 1
596 1 1 1 1 34 TYR QE . 55 TYR QE 1 1
596 1 2 1 1 42 ILE MD . 63 ILE QD1 1 1
597 1 1 1 1 34 TYR QE . 55 TYR QE 1 1
597 1 2 1 1 42 ILE QG . 63 ILE QG1 1 1
598 1 1 1 1 35 SER H . 56 SER HN 1 1
598 1 2 1 1 36 GLU H . 57 GLU HN 1 1
599 1 1 1 1 35 SER H . 56 SER HN 1 1
599 1 2 1 1 37 GLU H . 58 GLU HN 1 1
600 1 1 1 1 35 SER H . 56 SER HN 1 1
600 1 2 1 1 38 GLU H . 59 GLU HN 1 1
601 1 1 1 1 35 SER H . 56 SER HN 1 1
601 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
602 1 1 1 1 35 SER H . 56 SER HN 1 1
602 1 2 1 1 38 GLU HB3 . 59 GLU HB3 1 1
603 1 1 1 1 35 SER H . 56 SER HN 1 1
603 1 2 1 1 38 GLU HG2 . 59 GLU HG2 1 1
604 1 1 1 1 35 SER H . 56 SER HN 1 1
604 1 2 1 1 38 GLU HG3 . 59 GLU HG3 1 1
605 1 1 1 1 35 SER H . 56 SER HN 1 1
605 1 2 1 1 39 ILE H . 60 ILE HN 1 1
606 1 1 1 1 35 SER HA . 56 SER HA 1 1
606 1 2 1 1 36 GLU H . 57 GLU HN 1 1
607 1 1 1 1 35 SER HA . 56 SER HA 1 1
607 1 2 1 1 36 GLU QG . 57 GLU QG 1 1
608 1 1 1 1 35 SER HA . 56 SER HA 1 1
608 1 2 1 1 37 GLU H . 58 GLU HN 1 1
609 1 1 1 1 35 SER HA . 56 SER HA 1 1
609 1 2 1 1 38 GLU H . 59 GLU HN 1 1
610 1 1 1 1 35 SER HA . 56 SER HA 1 1
610 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
611 1 1 1 1 35 SER QB . 56 SER QB 1 1
611 1 2 1 1 36 GLU H . 57 GLU HN 1 1
612 1 1 1 1 35 SER QB . 56 SER QB 1 1
612 1 2 1 1 36 GLU QG . 57 GLU QG 1 1
613 1 1 1 1 35 SER QB . 56 SER QB 1 1
613 1 2 1 1 37 GLU H . 58 GLU HN 1 1
614 1 1 1 1 35 SER QB . 56 SER QB 1 1
614 1 2 1 1 37 GLU QB . 58 GLU QB 1 1
615 1 1 1 1 35 SER QB . 56 SER QB 1 1
615 1 2 1 1 37 GLU QG . 58 GLU QG 1 1
616 1 1 1 1 35 SER QB . 56 SER QB 1 1
616 1 2 1 1 38 GLU H . 59 GLU HN 1 1
617 1 1 1 1 35 SER QB . 56 SER QB 1 1
617 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
618 1 1 1 1 35 SER HB2 . 56 SER HB2 1 1
618 1 2 1 1 36 GLU H . 57 GLU HN 1 1
619 1 1 1 1 35 SER HB2 . 56 SER HB2 1 1
619 1 2 1 1 37 GLU H . 58 GLU HN 1 1
620 1 1 1 1 35 SER HB2 . 56 SER HB2 1 1
620 1 2 1 1 37 GLU HB2 . 58 GLU HB2 1 1
621 1 1 1 1 35 SER HB2 . 56 SER HB2 1 1
621 1 2 1 1 37 GLU HB3 . 58 GLU HB3 1 1
622 1 1 1 1 35 SER HB2 . 56 SER HB2 1 1
622 1 2 1 1 38 GLU H . 59 GLU HN 1 1
623 1 1 1 1 35 SER HB2 . 56 SER HB2 1 1
623 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
624 1 1 1 1 35 SER HB3 . 56 SER HB3 1 1
624 1 2 1 1 36 GLU H . 57 GLU HN 1 1
625 1 1 1 1 35 SER HB3 . 56 SER HB3 1 1
625 1 2 1 1 37 GLU H . 58 GLU HN 1 1
626 1 1 1 1 35 SER HB3 . 56 SER HB3 1 1
626 1 2 1 1 37 GLU HB2 . 58 GLU HB2 1 1
627 1 1 1 1 35 SER HB3 . 56 SER HB3 1 1
627 1 2 1 1 37 GLU HB3 . 58 GLU HB3 1 1
628 1 1 1 1 35 SER HB3 . 56 SER HB3 1 1
628 1 2 1 1 38 GLU H . 59 GLU HN 1 1
629 1 1 1 1 35 SER HB3 . 56 SER HB3 1 1
629 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
630 1 1 1 1 36 GLU H . 57 GLU HN 1 1
630 1 2 1 1 36 GLU HB2 . 57 GLU HB2 1 1
631 1 1 1 1 36 GLU H . 57 GLU HN 1 1
631 1 2 1 1 36 GLU QB . 57 GLU QB 1 1
632 1 1 1 1 36 GLU H . 57 GLU HN 1 1
632 1 2 1 1 36 GLU HB3 . 57 GLU HB3 1 1
633 1 1 1 1 36 GLU H . 57 GLU HN 1 1
633 1 2 1 1 37 GLU H . 58 GLU HN 1 1
634 1 1 1 1 36 GLU H . 57 GLU HN 1 1
634 1 2 1 1 38 GLU H . 59 GLU HN 1 1
635 1 1 1 1 36 GLU H . 57 GLU HN 1 1
635 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
636 1 1 1 1 36 GLU HA . 57 GLU HA 1 1
636 1 2 1 1 39 ILE H . 60 ILE HN 1 1
637 1 1 1 1 36 GLU HA . 57 GLU HA 1 1
637 1 2 1 1 39 ILE HB . 60 ILE HB 1 1
638 1 1 1 1 36 GLU HA . 57 GLU HA 1 1
638 1 2 1 1 39 ILE QG . 60 ILE QG1 1 1
639 1 1 1 1 36 GLU HA . 57 GLU HA 1 1
639 1 2 1 1 39 ILE MG . 60 ILE QG2 1 1
640 1 1 1 1 36 GLU HA . 57 GLU HA 1 1
640 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
641 1 1 1 1 36 GLU HA . 57 GLU HA 1 1
641 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
642 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
642 1 2 1 1 37 GLU H . 58 GLU HN 1 1
643 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
643 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
644 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
644 1 2 1 1 65 ALA HA . 86 ALA HA 1 1
645 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
645 1 2 1 1 65 ALA MB . 86 ALA QB 1 1
646 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
646 1 2 1 1 68 ALA H . 89 ALA HN 1 1
647 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
647 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
648 1 1 1 1 36 GLU QB . 57 GLU QB 1 1
648 1 2 1 1 69 GLU QB . 90 GLU QB 1 1
649 1 1 1 1 36 GLU HB2 . 57 GLU HB2 1 1
649 1 2 1 1 37 GLU H . 58 GLU HN 1 1
650 1 1 1 1 36 GLU HB2 . 57 GLU HB2 1 1
650 1 2 1 1 65 ALA HA . 86 ALA HA 1 1
651 1 1 1 1 36 GLU HB2 . 57 GLU HB2 1 1
651 1 2 1 1 65 ALA MB . 86 ALA QB 1 1
652 1 1 1 1 36 GLU HB3 . 57 GLU HB3 1 1
652 1 2 1 1 37 GLU H . 58 GLU HN 1 1
653 1 1 1 1 36 GLU HB3 . 57 GLU HB3 1 1
653 1 2 1 1 65 ALA HA . 86 ALA HA 1 1
654 1 1 1 1 36 GLU HB3 . 57 GLU HB3 1 1
654 1 2 1 1 65 ALA MB . 86 ALA QB 1 1
655 1 1 1 1 36 GLU QG . 57 GLU QG 1 1
655 1 2 1 1 37 GLU HA . 58 GLU HA 1 1
656 1 1 1 1 36 GLU QG . 57 GLU QG 1 1
656 1 2 1 1 37 GLU HG2 . 58 GLU HG2 1 1
657 1 1 1 1 36 GLU QG . 57 GLU QG 1 1
657 1 2 1 1 37 GLU QG . 58 GLU QG 1 1
658 1 1 1 1 36 GLU QG . 57 GLU QG 1 1
658 1 2 1 1 37 GLU HG3 . 58 GLU HG3 1 1
659 1 1 1 1 36 GLU QG . 57 GLU QG 1 1
659 1 2 1 1 65 ALA HA . 86 ALA HA 1 1
660 1 1 1 1 37 GLU H . 58 GLU HN 1 1
660 1 2 1 1 37 GLU HB2 . 58 GLU HB2 1 1
661 1 1 1 1 37 GLU H . 58 GLU HN 1 1
661 1 2 1 1 37 GLU HB3 . 58 GLU HB3 1 1
662 1 1 1 1 37 GLU H . 58 GLU HN 1 1
662 1 2 1 1 38 GLU H . 59 GLU HN 1 1
663 1 1 1 1 37 GLU H . 58 GLU HN 1 1
663 1 2 1 1 39 ILE H . 60 ILE HN 1 1
664 1 1 1 1 37 GLU HA . 58 GLU HA 1 1
664 1 2 1 1 40 LEU H . 61 LEU HN 1 1
665 1 1 1 1 37 GLU HA . 58 GLU HA 1 1
665 1 2 1 1 40 LEU HB2 . 61 LEU HB2 1 1
666 1 1 1 1 37 GLU HA . 58 GLU HA 1 1
666 1 2 1 1 40 LEU HB3 . 61 LEU HB3 1 1
667 1 1 1 1 37 GLU HA . 58 GLU HA 1 1
667 1 2 1 1 40 LEU MD1 . 61 LEU QD1 1 1
668 1 1 1 1 37 GLU HA . 58 GLU HA 1 1
668 1 2 1 1 40 LEU MD2 . 61 LEU QD2 1 1
669 1 1 1 1 37 GLU HA . 58 GLU HA 1 1
669 1 2 1 1 41 ASP H . 62 ASP HN 1 1
670 1 1 1 1 37 GLU QB . 58 GLU QB 1 1
670 1 2 1 1 38 GLU QG . 59 GLU QG 1 1
671 1 1 1 1 37 GLU HB2 . 58 GLU HB2 1 1
671 1 2 1 1 38 GLU H . 59 GLU HN 1 1
672 1 1 1 1 37 GLU HB3 . 58 GLU HB3 1 1
672 1 2 1 1 38 GLU H . 59 GLU HN 1 1
673 1 1 1 1 37 GLU QG . 58 GLU QG 1 1
673 1 2 1 1 38 GLU H . 59 GLU HN 1 1
674 1 1 1 1 37 GLU QG . 58 GLU QG 1 1
674 1 2 1 1 38 GLU HA . 59 GLU HA 1 1
675 1 1 1 1 37 GLU QG . 58 GLU QG 1 1
675 1 2 1 1 38 GLU HB2 . 59 GLU HB2 1 1
676 1 1 1 1 37 GLU QG . 58 GLU QG 1 1
676 1 2 1 1 38 GLU QG . 59 GLU QG 1 1
677 1 1 1 1 37 GLU HG2 . 58 GLU HG2 1 1
677 1 2 1 1 38 GLU HG2 . 59 GLU HG2 1 1
678 1 1 1 1 37 GLU HG2 . 58 GLU HG2 1 1
678 1 2 1 1 38 GLU HG3 . 59 GLU HG3 1 1
679 1 1 1 1 37 GLU HG3 . 58 GLU HG3 1 1
679 1 2 1 1 38 GLU HG2 . 59 GLU HG2 1 1
680 1 1 1 1 37 GLU HG3 . 58 GLU HG3 1 1
680 1 2 1 1 38 GLU HG3 . 59 GLU HG3 1 1
681 1 1 1 1 38 GLU H . 59 GLU HN 1 1
681 1 2 1 1 38 GLU HB3 . 59 GLU HB3 1 1
682 1 1 1 1 38 GLU H . 59 GLU HN 1 1
682 1 2 1 1 38 GLU HG2 . 59 GLU HG2 1 1
683 1 1 1 1 38 GLU H . 59 GLU HN 1 1
683 1 2 1 1 38 GLU HG3 . 59 GLU HG3 1 1
684 1 1 1 1 38 GLU H . 59 GLU HN 1 1
684 1 2 1 1 39 ILE H . 60 ILE HN 1 1
685 1 1 1 1 38 GLU H . 59 GLU HN 1 1
685 1 2 1 1 39 ILE HA . 60 ILE HA 1 1
686 1 1 1 1 38 GLU H . 59 GLU HN 1 1
686 1 2 1 1 39 ILE QG . 60 ILE QG1 1 1
687 1 1 1 1 38 GLU H . 59 GLU HN 1 1
687 1 2 1 1 40 LEU H . 61 LEU HN 1 1
688 1 1 1 1 38 GLU HA . 59 GLU HA 1 1
688 1 2 1 1 40 LEU H . 61 LEU HN 1 1
689 1 1 1 1 38 GLU HA . 59 GLU HA 1 1
689 1 2 1 1 41 ASP H . 62 ASP HN 1 1
690 1 1 1 1 38 GLU HA . 59 GLU HA 1 1
690 1 2 1 1 41 ASP HB2 . 62 ASP HB2 1 1
691 1 1 1 1 38 GLU HA . 59 GLU HA 1 1
691 1 2 1 1 41 ASP HB3 . 62 ASP HB3 1 1
692 1 1 1 1 38 GLU HA . 59 GLU HA 1 1
692 1 2 1 1 42 ILE H . 63 ILE HN 1 1
693 1 1 1 1 38 GLU HB2 . 59 GLU HB2 1 1
693 1 2 1 1 39 ILE H . 60 ILE HN 1 1
694 1 1 1 1 38 GLU HB2 . 59 GLU HB2 1 1
694 1 2 1 1 39 ILE HA . 60 ILE HA 1 1
695 1 1 1 1 38 GLU HB2 . 59 GLU HB2 1 1
695 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
696 1 1 1 1 38 GLU HB2 . 59 GLU HB2 1 1
696 1 2 1 1 39 ILE QG . 60 ILE QG1 1 1
697 1 1 1 1 38 GLU HB2 . 59 GLU HB2 1 1
697 1 2 1 1 42 ILE QG . 63 ILE QG1 1 1
698 1 1 1 1 38 GLU HB3 . 59 GLU HB3 1 1
698 1 2 1 1 39 ILE H . 60 ILE HN 1 1
699 1 1 1 1 38 GLU QG . 59 GLU QG 1 1
699 1 2 1 1 39 ILE H . 60 ILE HN 1 1
700 1 1 1 1 39 ILE H . 60 ILE HN 1 1
700 1 2 1 1 39 ILE HB . 60 ILE HB 1 1
701 1 1 1 1 39 ILE H . 60 ILE HN 1 1
701 1 2 1 1 39 ILE MD . 60 ILE QD1 1 1
702 1 1 1 1 39 ILE H . 60 ILE HN 1 1
702 1 2 1 1 41 ASP H . 62 ASP HN 1 1
703 1 1 1 1 39 ILE HA . 60 ILE HA 1 1
703 1 2 1 1 41 ASP H . 62 ASP HN 1 1
704 1 1 1 1 39 ILE HA . 60 ILE HA 1 1
704 1 2 1 1 42 ILE H . 63 ILE HN 1 1
705 1 1 1 1 39 ILE HA . 60 ILE HA 1 1
705 1 2 1 1 42 ILE HB . 63 ILE HB 1 1
706 1 1 1 1 39 ILE HA . 60 ILE HA 1 1
706 1 2 1 1 42 ILE QG . 63 ILE QG1 1 1
707 1 1 1 1 39 ILE HA . 60 ILE HA 1 1
707 1 2 1 1 42 ILE MG . 63 ILE QG2 1 1
708 1 1 1 1 39 ILE HA . 60 ILE HA 1 1
708 1 2 1 1 43 ILE H . 64 ILE HN 1 1
709 1 1 1 1 39 ILE HB . 60 ILE HB 1 1
709 1 2 1 1 40 LEU H . 61 LEU HN 1 1
710 1 1 1 1 39 ILE HB . 60 ILE HB 1 1
710 1 2 1 1 42 ILE MG . 63 ILE QG2 1 1
711 1 1 1 1 39 ILE HB . 60 ILE HB 1 1
711 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
712 1 1 1 1 39 ILE HB . 60 ILE HB 1 1
712 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
713 1 1 1 1 39 ILE MD . 60 ILE QD1 1 1
713 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
714 1 1 1 1 39 ILE MD . 60 ILE QD1 1 1
714 1 2 1 1 67 LEU HB3 . 88 LEU HB3 1 1
715 1 1 1 1 39 ILE QG . 60 ILE QG1 1 1
715 1 2 1 1 40 LEU H . 61 LEU HN 1 1
716 1 1 1 1 39 ILE QG . 60 ILE QG1 1 1
716 1 2 1 1 42 ILE MG . 63 ILE QG2 1 1
717 1 1 1 1 39 ILE QG . 60 ILE QG1 1 1
717 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
718 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
718 1 2 1 1 40 LEU H . 61 LEU HN 1 1
719 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
719 1 2 1 1 40 LEU HA . 61 LEU HA 1 1
720 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
720 1 2 1 1 43 ILE H . 64 ILE HN 1 1
721 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
721 1 2 1 1 43 ILE MD . 64 ILE QD1 1 1
722 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
722 1 2 1 1 43 ILE QG . 64 ILE QG1 1 1
723 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
723 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
724 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
724 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
725 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
725 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
726 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
726 1 2 1 1 67 LEU HB3 . 88 LEU HB3 1 1
727 1 1 1 1 39 ILE MG . 60 ILE QG2 1 1
727 1 2 1 1 67 LEU HG . 88 LEU HG 1 1
728 1 1 1 1 40 LEU H . 61 LEU HN 1 1
728 1 2 1 1 40 LEU HB2 . 61 LEU HB2 1 1
729 1 1 1 1 40 LEU H . 61 LEU HN 1 1
729 1 2 1 1 40 LEU HB3 . 61 LEU HB3 1 1
730 1 1 1 1 40 LEU H . 61 LEU HN 1 1
730 1 2 1 1 41 ASP H . 62 ASP HN 1 1
731 1 1 1 1 40 LEU H . 61 LEU HN 1 1
731 1 2 1 1 42 ILE H . 63 ILE HN 1 1
732 1 1 1 1 40 LEU H . 61 LEU HN 1 1
732 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
733 1 1 1 1 40 LEU H . 61 LEU HN 1 1
733 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
734 1 1 1 1 40 LEU HA . 61 LEU HA 1 1
734 1 2 1 1 40 LEU MD1 . 61 LEU QD1 1 1
735 1 1 1 1 40 LEU HA . 61 LEU HA 1 1
735 1 2 1 1 42 ILE H . 63 ILE HN 1 1
736 1 1 1 1 40 LEU HA . 61 LEU HA 1 1
736 1 2 1 1 43 ILE H . 64 ILE HN 1 1
737 1 1 1 1 40 LEU HA . 61 LEU HA 1 1
737 1 2 1 1 43 ILE QG . 64 ILE QG1 1 1
738 1 1 1 1 40 LEU HA . 61 LEU HA 1 1
738 1 2 1 1 43 ILE MG . 64 ILE QG2 1 1
739 1 1 1 1 40 LEU HB2 . 61 LEU HB2 1 1
739 1 2 1 1 41 ASP H . 62 ASP HN 1 1
740 1 1 1 1 40 LEU HB2 . 61 LEU HB2 1 1
740 1 2 1 1 42 ILE H . 63 ILE HN 1 1
741 1 1 1 1 40 LEU HB2 . 61 LEU HB2 1 1
741 1 2 1 1 43 ILE H . 64 ILE HN 1 1
742 1 1 1 1 40 LEU HB2 . 61 LEU HB2 1 1
742 1 2 1 1 61 GLU HA . 82 GLU HA 1 1
743 1 1 1 1 40 LEU HB2 . 61 LEU HB2 1 1
743 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
744 1 1 1 1 40 LEU HB3 . 61 LEU HB3 1 1
744 1 2 1 1 41 ASP H . 62 ASP HN 1 1
745 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
745 1 2 1 1 41 ASP H . 62 ASP HN 1 1
746 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
746 1 2 1 1 44 LEU MD1 . 65 LEU QD1 1 1
747 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
747 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
748 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
748 1 2 1 1 61 GLU H . 82 GLU HN 1 1
749 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
749 1 2 1 1 61 GLU HA . 82 GLU HA 1 1
750 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
750 1 2 1 1 61 GLU HB2 . 82 GLU HB2 1 1
751 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
751 1 2 1 1 61 GLU HB3 . 82 GLU HB3 1 1
752 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
752 1 2 1 1 61 GLU HG2 . 82 GLU HG2 1 1
753 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
753 1 2 1 1 61 GLU QG . 82 GLU QG 1 1
754 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
754 1 2 1 1 61 GLU HG3 . 82 GLU HG3 1 1
755 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
755 1 2 1 1 64 ALA H . 85 ALA HN 1 1
756 1 1 1 1 40 LEU MD1 . 61 LEU QD1 1 1
756 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
757 1 1 1 1 40 LEU MD2 . 61 LEU QD2 1 1
757 1 2 1 1 41 ASP HA . 62 ASP HA 1 1
758 1 1 1 1 40 LEU MD2 . 61 LEU QD2 1 1
758 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
759 1 1 1 1 40 LEU MD2 . 61 LEU QD2 1 1
759 1 2 1 1 61 GLU HA . 82 GLU HA 1 1
760 1 1 1 1 40 LEU MD2 . 61 LEU QD2 1 1
760 1 2 1 1 61 GLU HB2 . 82 GLU HB2 1 1
761 1 1 1 1 40 LEU MD2 . 61 LEU QD2 1 1
761 1 2 1 1 61 GLU QG . 82 GLU QG 1 1
762 1 1 1 1 40 LEU HG . 61 LEU HG 1 1
762 1 2 1 1 41 ASP H . 62 ASP HN 1 1
763 1 1 1 1 40 LEU HG . 61 LEU HG 1 1
763 1 2 1 1 41 ASP HA . 62 ASP HA 1 1
764 1 1 1 1 40 LEU HG . 61 LEU HG 1 1
764 1 2 1 1 44 LEU MD1 . 65 LEU QD1 1 1
765 1 1 1 1 40 LEU HG . 61 LEU HG 1 1
765 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
766 1 1 1 1 40 LEU HG . 61 LEU HG 1 1
766 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
767 1 1 1 1 41 ASP H . 62 ASP HN 1 1
767 1 2 1 1 41 ASP HB2 . 62 ASP HB2 1 1
768 1 1 1 1 41 ASP H . 62 ASP HN 1 1
768 1 2 1 1 41 ASP HB3 . 62 ASP HB3 1 1
769 1 1 1 1 41 ASP H . 62 ASP HN 1 1
769 1 2 1 1 42 ILE H . 63 ILE HN 1 1
770 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
770 1 2 1 1 43 ILE H . 64 ILE HN 1 1
771 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
771 1 2 1 1 44 LEU H . 65 LEU HN 1 1
772 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
772 1 2 1 1 44 LEU HB2 . 65 LEU HB2 1 1
773 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
773 1 2 1 1 44 LEU QB . 65 LEU QB 1 1
774 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
774 1 2 1 1 44 LEU HB3 . 65 LEU HB3 1 1
775 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
775 1 2 1 1 44 LEU MD1 . 65 LEU QD1 1 1
776 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
776 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
777 1 1 1 1 41 ASP HA . 62 ASP HA 1 1
777 1 2 1 1 45 ASN H . 66 ASN HN 1 1
778 1 1 1 1 41 ASP HB2 . 62 ASP HB2 1 1
778 1 2 1 1 42 ILE H . 63 ILE HN 1 1
779 1 1 1 1 41 ASP HB2 . 62 ASP HB2 1 1
779 1 2 1 1 42 ILE HB . 63 ILE HB 1 1
780 1 1 1 1 42 ILE H . 63 ILE HN 1 1
780 1 2 1 1 42 ILE HB . 63 ILE HB 1 1
781 1 1 1 1 42 ILE H . 63 ILE HN 1 1
781 1 2 1 1 42 ILE MD . 63 ILE QD1 1 1
782 1 1 1 1 42 ILE H . 63 ILE HN 1 1
782 1 2 1 1 42 ILE HG12 . 63 ILE HG12 1 1
783 1 1 1 1 42 ILE H . 63 ILE HN 1 1
783 1 2 1 1 42 ILE QG . 63 ILE QG1 1 1
784 1 1 1 1 42 ILE H . 63 ILE HN 1 1
784 1 2 1 1 42 ILE HG13 . 63 ILE HG13 1 1
785 1 1 1 1 42 ILE H . 63 ILE HN 1 1
785 1 2 1 1 43 ILE H . 64 ILE HN 1 1
786 1 1 1 1 42 ILE H . 63 ILE HN 1 1
786 1 2 1 1 43 ILE MD . 64 ILE QD1 1 1
787 1 1 1 1 42 ILE H . 63 ILE HN 1 1
787 1 2 1 1 43 ILE QG . 64 ILE QG1 1 1
788 1 1 1 1 42 ILE H . 63 ILE HN 1 1
788 1 2 1 1 44 LEU H . 65 LEU HN 1 1
789 1 1 1 1 42 ILE H . 63 ILE HN 1 1
789 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
790 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
790 1 2 1 1 42 ILE MD . 63 ILE QD1 1 1
791 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
791 1 2 1 1 42 ILE QG . 63 ILE QG1 1 1
792 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
792 1 2 1 1 44 LEU H . 65 LEU HN 1 1
793 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
793 1 2 1 1 45 ASN H . 66 ASN HN 1 1
794 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
794 1 2 1 1 45 ASN HB2 . 66 ASN HB2 1 1
795 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
795 1 2 1 1 45 ASN HB3 . 66 ASN HB3 1 1
796 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
796 1 2 1 1 46 GLY H . 67 GLY HN 1 1
797 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
797 1 2 1 1 47 GLN HB2 . 68 GLN HB2 1 1
798 1 1 1 1 42 ILE HA . 63 ILE HA 1 1
798 1 2 1 1 50 MET ME . 71 MES QE 1 1
799 1 1 1 1 42 ILE HB . 63 ILE HB 1 1
799 1 2 1 1 42 ILE MD . 63 ILE QD1 1 1
800 1 1 1 1 42 ILE HB . 63 ILE HB 1 1
800 1 2 1 1 43 ILE H . 64 ILE HN 1 1
801 1 1 1 1 42 ILE MD . 63 ILE QD1 1 1
801 1 2 1 1 43 ILE H . 64 ILE HN 1 1
802 1 1 1 1 42 ILE MD . 63 ILE QD1 1 1
802 1 2 1 1 45 ASN HB2 . 66 ASN HB2 1 1
803 1 1 1 1 42 ILE MD . 63 ILE QD1 1 1
803 1 2 1 1 45 ASN HB3 . 66 ASN HB3 1 1
804 1 1 1 1 42 ILE MD . 63 ILE QD1 1 1
804 1 2 1 1 47 GLN HB2 . 68 GLN HB2 1 1
805 1 1 1 1 42 ILE MD . 63 ILE QD1 1 1
805 1 2 1 1 47 GLN HB3 . 68 GLN HB3 1 1
806 1 1 1 1 42 ILE MD . 63 ILE QD1 1 1
806 1 2 1 1 47 GLN HG2 . 68 GLN HG2 1 1
807 1 1 1 1 42 ILE QG . 63 ILE QG1 1 1
807 1 2 1 1 43 ILE H . 64 ILE HN 1 1
808 1 1 1 1 42 ILE QG . 63 ILE QG1 1 1
808 1 2 1 1 47 GLN HB2 . 68 GLN HB2 1 1
809 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
809 1 2 1 1 43 ILE H . 64 ILE HN 1 1
810 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
810 1 2 1 1 43 ILE HA . 64 ILE HA 1 1
811 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
811 1 2 1 1 43 ILE MD . 64 ILE QD1 1 1
812 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
812 1 2 1 1 43 ILE QG . 64 ILE QG1 1 1
813 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
813 1 2 1 1 43 ILE MG . 64 ILE QG2 1 1
814 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
814 1 2 1 1 44 LEU H . 65 LEU HN 1 1
815 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
815 1 2 1 1 47 GLN HB2 . 68 GLN HB2 1 1
816 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
816 1 2 1 1 47 GLN HB3 . 68 GLN HB3 1 1
817 1 1 1 1 42 ILE MG . 63 ILE QG2 1 1
817 1 2 1 1 50 MET ME . 71 MES QE 1 1
818 1 1 1 1 43 ILE H . 64 ILE HN 1 1
818 1 2 1 1 43 ILE HB . 64 ILE HB 1 1
819 1 1 1 1 43 ILE H . 64 ILE HN 1 1
819 1 2 1 1 43 ILE MD . 64 ILE QD1 1 1
820 1 1 1 1 43 ILE H . 64 ILE HN 1 1
820 1 2 1 1 43 ILE HG12 . 64 ILE HG12 1 1
821 1 1 1 1 43 ILE H . 64 ILE HN 1 1
821 1 2 1 1 43 ILE HG13 . 64 ILE HG13 1 1
822 1 1 1 1 43 ILE H . 64 ILE HN 1 1
822 1 2 1 1 44 LEU H . 65 LEU HN 1 1
823 1 1 1 1 43 ILE H . 64 ILE HN 1 1
823 1 2 1 1 44 LEU QB . 65 LEU QB 1 1
824 1 1 1 1 43 ILE H . 64 ILE HN 1 1
824 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
825 1 1 1 1 43 ILE H . 64 ILE HN 1 1
825 1 2 1 1 45 ASN H . 66 ASN HN 1 1
826 1 1 1 1 43 ILE H . 64 ILE HN 1 1
826 1 2 1 1 50 MET ME . 71 MES QE 1 1
827 1 1 1 1 43 ILE HA . 64 ILE HA 1 1
827 1 2 1 1 43 ILE QG . 64 ILE QG1 1 1
828 1 1 1 1 43 ILE HA . 64 ILE HA 1 1
828 1 2 1 1 45 ASN H . 66 ASN HN 1 1
829 1 1 1 1 43 ILE HA . 64 ILE HA 1 1
829 1 2 1 1 50 MET ME . 71 MES QE 1 1
830 1 1 1 1 43 ILE HB . 64 ILE HB 1 1
830 1 2 1 1 44 LEU H . 65 LEU HN 1 1
831 1 1 1 1 43 ILE HB . 64 ILE HB 1 1
831 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
832 1 1 1 1 43 ILE HB . 64 ILE HB 1 1
832 1 2 1 1 50 MET ME . 71 MES QE 1 1
833 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
833 1 2 1 1 44 LEU H . 65 LEU HN 1 1
834 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
834 1 2 1 1 50 MET ME . 71 MES QE 1 1
835 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
835 1 2 1 1 63 VAL HB . 84 VAL HB 1 1
836 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
836 1 2 1 1 63 VAL MG1 . 84 VAL QG1 1 1
837 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
837 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
838 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
838 1 2 1 1 63 VAL MG2 . 84 VAL QG2 1 1
839 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
839 1 2 1 1 64 ALA H . 85 ALA HN 1 1
840 1 1 1 1 43 ILE MD . 64 ILE QD1 1 1
840 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
841 1 1 1 1 43 ILE QG . 64 ILE QG1 1 1
841 1 2 1 1 44 LEU H . 65 LEU HN 1 1
842 1 1 1 1 43 ILE QG . 64 ILE QG1 1 1
842 1 2 1 1 50 MET ME . 71 MES QE 1 1
843 1 1 1 1 43 ILE QG . 64 ILE QG1 1 1
843 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
844 1 1 1 1 43 ILE QG . 64 ILE QG1 1 1
844 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
845 1 1 1 1 43 ILE HG12 . 64 ILE HG12 1 1
845 1 2 1 1 44 LEU H . 65 LEU HN 1 1
846 1 1 1 1 43 ILE HG13 . 64 ILE HG13 1 1
846 1 2 1 1 44 LEU H . 65 LEU HN 1 1
847 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
847 1 2 1 1 44 LEU H . 65 LEU HN 1 1
848 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
848 1 2 1 1 44 LEU HA . 65 LEU HA 1 1
849 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
849 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
850 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
850 1 2 1 1 50 MET ME . 71 MES QE 1 1
851 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
851 1 2 1 1 54 ILE H . 75 ILE HN 1 1
852 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
852 1 2 1 1 54 ILE HB . 75 ILE HB 1 1
853 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
853 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
854 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
854 1 2 1 1 55 ALA H . 76 ALA HN 1 1
855 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
855 1 2 1 1 55 ALA MB . 76 ALA QB 1 1
856 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
856 1 2 1 1 60 ALA HA . 81 ALA HA 1 1
857 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
857 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
858 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
858 1 2 1 1 63 VAL HB . 84 VAL HB 1 1
859 1 1 1 1 43 ILE MG . 64 ILE QG2 1 1
859 1 2 1 1 63 VAL QG . 84 VAL QQG 1 1
860 1 1 1 1 44 LEU H . 65 LEU HN 1 1
860 1 2 1 1 44 LEU QB . 65 LEU QB 1 1
861 1 1 1 1 44 LEU H . 65 LEU HN 1 1
861 1 2 1 1 44 LEU MD1 . 65 LEU QD1 1 1
862 1 1 1 1 44 LEU H . 65 LEU HN 1 1
862 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
863 1 1 1 1 44 LEU H . 65 LEU HN 1 1
863 1 2 1 1 45 ASN H . 66 ASN HN 1 1
864 1 1 1 1 44 LEU H . 65 LEU HN 1 1
864 1 2 1 1 46 GLY H . 67 GLY HN 1 1
865 1 1 1 1 44 LEU HA . 65 LEU HA 1 1
865 1 2 1 1 44 LEU HG . 65 LEU HG 1 1
866 1 1 1 1 44 LEU HA . 65 LEU HA 1 1
866 1 2 1 1 46 GLY H . 67 GLY HN 1 1
867 1 1 1 1 44 LEU HA . 65 LEU HA 1 1
867 1 2 1 1 52 GLY QA . 73 GLY QA 1 1
868 1 1 1 1 44 LEU HA . 65 LEU HA 1 1
868 1 2 1 1 53 GLY H . 74 GLY HN 1 1
869 1 1 1 1 44 LEU HA . 65 LEU HA 1 1
869 1 2 1 1 55 ALA H . 76 ALA HN 1 1
870 1 1 1 1 44 LEU HA . 65 LEU HA 1 1
870 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
871 1 1 1 1 44 LEU QB . 65 LEU QB 1 1
871 1 2 1 1 45 ASN H . 66 ASN HN 1 1
872 1 1 1 1 44 LEU QB . 65 LEU QB 1 1
872 1 2 1 1 55 ALA H . 76 ALA HN 1 1
873 1 1 1 1 44 LEU HB2 . 65 LEU HB2 1 1
873 1 2 1 1 45 ASN H . 66 ASN HN 1 1
874 1 1 1 1 44 LEU HB3 . 65 LEU HB3 1 1
874 1 2 1 1 45 ASN H . 66 ASN HN 1 1
875 1 1 1 1 44 LEU MD1 . 65 LEU QD1 1 1
875 1 2 1 1 45 ASN H . 66 ASN HN 1 1
876 1 1 1 1 44 LEU MD1 . 65 LEU QD1 1 1
876 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
877 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
877 1 2 1 1 53 GLY H . 74 GLY HN 1 1
878 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
878 1 2 1 1 53 GLY HA2 . 74 GLY HA1 1 1
879 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
879 1 2 1 1 53 GLY HA3 . 74 GLY HA2 1 1
880 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
880 1 2 1 1 55 ALA HA . 76 ALA HA 1 1
881 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
881 1 2 1 1 56 LYS HA . 77 LYS HA 1 1
882 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
882 1 2 1 1 56 LYS QB . 77 LYS QB 1 1
883 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
883 1 2 1 1 56 LYS QD . 77 LYS QD 1 1
884 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
884 1 2 1 1 57 GLY H . 78 GLY HN 1 1
885 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
885 1 2 1 1 60 ALA H . 81 ALA HN 1 1
886 1 1 1 1 44 LEU MD2 . 65 LEU QD2 1 1
886 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
887 1 1 1 1 44 LEU HG . 65 LEU HG 1 1
887 1 2 1 1 45 ASN H . 66 ASN HN 1 1
888 1 1 1 1 44 LEU HG . 65 LEU HG 1 1
888 1 2 1 1 53 GLY H . 74 GLY HN 1 1
889 1 1 1 1 44 LEU HG . 65 LEU HG 1 1
889 1 2 1 1 55 ALA H . 76 ALA HN 1 1
890 1 1 1 1 44 LEU HG . 65 LEU HG 1 1
890 1 2 1 1 56 LYS HA . 77 LYS HA 1 1
891 1 1 1 1 44 LEU HG . 65 LEU HG 1 1
891 1 2 1 1 60 ALA H . 81 ALA HN 1 1
892 1 1 1 1 44 LEU HG . 65 LEU HG 1 1
892 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
893 1 1 1 1 45 ASN H . 66 ASN HN 1 1
893 1 2 1 1 46 GLY H . 67 GLY HN 1 1
894 1 1 1 1 45 ASN H . 66 ASN HN 1 1
894 1 2 1 1 46 GLY HA2 . 67 GLY HA1 1 1
895 1 1 1 1 45 ASN H . 66 ASN HN 1 1
895 1 2 1 1 46 GLY QA . 67 GLY QA 1 1
896 1 1 1 1 45 ASN H . 66 ASN HN 1 1
896 1 2 1 1 46 GLY HA3 . 67 GLY HA2 1 1
897 1 1 1 1 45 ASN HA . 66 ASN HA 1 1
897 1 2 1 1 52 GLY QA . 73 GLY QA 1 1
898 1 1 1 1 45 ASN HB2 . 66 ASN HB2 1 1
898 1 2 1 1 46 GLY H . 67 GLY HN 1 1
899 1 1 1 1 46 GLY H . 67 GLY HN 1 1
899 1 2 1 1 47 GLN H . 68 GLN HN 1 1
900 1 1 1 1 46 GLY H . 67 GLY HN 1 1
900 1 2 1 1 50 MET ME . 71 MES QE 1 1
901 1 1 1 1 46 GLY H . 67 GLY HN 1 1
901 1 2 1 1 52 GLY HA2 . 73 GLY HA1 1 1
902 1 1 1 1 46 GLY H . 67 GLY HN 1 1
902 1 2 1 1 52 GLY QA . 73 GLY QA 1 1
903 1 1 1 1 46 GLY H . 67 GLY HN 1 1
903 1 2 1 1 52 GLY HA3 . 73 GLY HA2 1 1
904 1 1 1 1 46 GLY QA . 67 GLY QA 1 1
904 1 2 1 1 50 MET HG2 . 71 MES HG2 1 1
905 1 1 1 1 46 GLY QA . 67 GLY QA 1 1
905 1 2 1 1 52 GLY H . 73 GLY HN 1 1
906 1 1 1 1 46 GLY QA . 67 GLY QA 1 1
906 1 2 1 1 52 GLY QA . 73 GLY QA 1 1
907 1 1 1 1 46 GLY HA2 . 67 GLY HA1 1 1
907 1 2 1 1 50 MET ME . 71 MES QE 1 1
908 1 1 1 1 46 GLY HA2 . 67 GLY HA1 1 1
908 1 2 1 1 52 GLY H . 73 GLY HN 1 1
909 1 1 1 1 46 GLY HA2 . 67 GLY HA1 1 1
909 1 2 1 1 52 GLY HA2 . 73 GLY HA1 1 1
910 1 1 1 1 46 GLY HA2 . 67 GLY HA1 1 1
910 1 2 1 1 52 GLY HA3 . 73 GLY HA2 1 1
911 1 1 1 1 46 GLY HA3 . 67 GLY HA2 1 1
911 1 2 1 1 50 MET ME . 71 MES QE 1 1
912 1 1 1 1 46 GLY HA3 . 67 GLY HA2 1 1
912 1 2 1 1 52 GLY H . 73 GLY HN 1 1
913 1 1 1 1 46 GLY HA3 . 67 GLY HA2 1 1
913 1 2 1 1 52 GLY HA2 . 73 GLY HA1 1 1
914 1 1 1 1 46 GLY HA3 . 67 GLY HA2 1 1
914 1 2 1 1 52 GLY HA3 . 73 GLY HA2 1 1
915 1 1 1 1 47 GLN H . 68 GLN HN 1 1
915 1 2 1 1 48 GLY H . 69 GLY HN 1 1
916 1 1 1 1 47 GLN H . 68 GLN HN 1 1
916 1 2 1 1 50 MET H . 71 MES HN 1 1
917 1 1 1 1 47 GLN H . 68 GLN HN 1 1
917 1 2 1 1 50 MET HB2 . 71 MES HB2 1 1
918 1 1 1 1 47 GLN H . 68 GLN HN 1 1
918 1 2 1 1 50 MET HB3 . 71 MES HB3 1 1
919 1 1 1 1 47 GLN H . 68 GLN HN 1 1
919 1 2 1 1 50 MET ME . 71 MES QE 1 1
920 1 1 1 1 47 GLN H . 68 GLN HN 1 1
920 1 2 1 1 50 MET HG2 . 71 MES HG2 1 1
921 1 1 1 1 47 GLN HA . 68 GLN HA 1 1
921 1 2 1 1 48 GLY QA . 69 GLY QA 1 1
922 1 1 1 1 47 GLN HB2 . 68 GLN HB2 1 1
922 1 2 1 1 48 GLY H . 69 GLY HN 1 1
923 1 1 1 1 47 GLN HG2 . 68 GLN HG2 1 1
923 1 2 1 1 48 GLY QA . 69 GLY QA 1 1
924 1 1 1 1 47 GLN HG3 . 68 GLN HG3 1 1
924 1 2 1 1 48 GLY H . 69 GLY HN 1 1
925 1 1 1 1 48 GLY H . 69 GLY HN 1 1
925 1 2 1 1 49 GLY H . 70 GLY HN 1 1
926 1 1 1 1 48 GLY QA . 69 GLY QA 1 1
926 1 2 1 1 50 MET H . 71 MES HN 1 1
927 1 1 1 1 49 GLY H . 70 GLY HN 1 1
927 1 2 1 1 50 MET H . 71 MES HN 1 1
928 1 1 1 1 49 GLY H . 70 GLY HN 1 1
928 1 2 1 1 50 MET HA . 71 MES HA 1 1
929 1 1 1 1 50 MET ME . 71 MES QE 1 1
929 1 2 1 1 52 GLY QA . 73 GLY QA 1 1
930 1 1 1 1 50 MET ME . 71 MES QE 1 1
930 1 2 1 1 54 ILE H . 75 ILE HN 1 1
931 1 1 1 1 50 MET ME . 71 MES QE 1 1
931 1 2 1 1 54 ILE HB . 75 ILE HB 1 1
932 1 1 1 1 50 MET ME . 71 MES QE 1 1
932 1 2 1 1 54 ILE QG . 75 ILE QG1 1 1
933 1 1 1 1 50 MET ME . 71 MES QE 1 1
933 1 2 1 1 54 ILE MG . 75 ILE QG2 1 1
934 1 1 1 1 50 MET ME . 71 MES QE 1 1
934 1 2 1 1 55 ALA MB . 76 ALA QB 1 1
935 1 1 1 1 50 MET HG2 . 71 MES HG2 1 1
935 1 2 1 1 54 ILE MD . 75 ILE QD1 1 1
936 1 1 1 1 50 MET HG3 . 71 MES HG3 1 1
936 1 2 1 1 54 ILE MD . 75 ILE QD1 1 1
937 1 1 1 1 51 PRO HA . 72 PRO HA 1 1
937 1 2 1 1 52 GLY H . 73 GLY HN 1 1
938 1 1 1 1 51 PRO HA . 72 PRO HA 1 1
938 1 2 1 1 52 GLY HA2 . 73 GLY HA1 1 1
939 1 1 1 1 51 PRO HA . 72 PRO HA 1 1
939 1 2 1 1 52 GLY QA . 73 GLY QA 1 1
940 1 1 1 1 51 PRO HA . 72 PRO HA 1 1
940 1 2 1 1 52 GLY HA3 . 73 GLY HA2 1 1
941 1 1 1 1 51 PRO QG . 72 PRO QG 1 1
941 1 2 1 1 52 GLY H . 73 GLY HN 1 1
942 1 1 1 1 52 GLY H . 73 GLY HN 1 1
942 1 2 1 1 53 GLY H . 74 GLY HN 1 1
943 1 1 1 1 52 GLY QA . 73 GLY QA 1 1
943 1 2 1 1 54 ILE H . 75 ILE HN 1 1
944 1 1 1 1 53 GLY H . 74 GLY HN 1 1
944 1 2 1 1 54 ILE H . 75 ILE HN 1 1
945 1 1 1 1 53 GLY H . 74 GLY HN 1 1
945 1 2 1 1 55 ALA H . 76 ALA HN 1 1
946 1 1 1 1 53 GLY HA2 . 74 GLY HA1 1 1
946 1 2 1 1 55 ALA H . 76 ALA HN 1 1
947 1 1 1 1 53 GLY HA2 . 74 GLY HA1 1 1
947 1 2 1 1 56 LYS QE . 77 LYS QE 1 1
948 1 1 1 1 53 GLY HA3 . 74 GLY HA2 1 1
948 1 2 1 1 56 LYS QD . 77 LYS QD 1 1
949 1 1 1 1 53 GLY HA3 . 74 GLY HA2 1 1
949 1 2 1 1 56 LYS QE . 77 LYS QE 1 1
950 1 1 1 1 53 GLY HA3 . 74 GLY HA2 1 1
950 1 2 1 1 56 LYS QG . 77 LYS QG 1 1
951 1 1 1 1 54 ILE H . 75 ILE HN 1 1
951 1 2 1 1 54 ILE HB . 75 ILE HB 1 1
952 1 1 1 1 54 ILE H . 75 ILE HN 1 1
952 1 2 1 1 54 ILE HG12 . 75 ILE HG12 1 1
953 1 1 1 1 54 ILE H . 75 ILE HN 1 1
953 1 2 1 1 54 ILE HG13 . 75 ILE HG13 1 1
954 1 1 1 1 54 ILE H . 75 ILE HN 1 1
954 1 2 1 1 55 ALA H . 76 ALA HN 1 1
955 1 1 1 1 54 ILE HB . 75 ILE HB 1 1
955 1 2 1 1 55 ALA H . 76 ALA HN 1 1
956 1 1 1 1 54 ILE MD . 75 ILE QD1 1 1
956 1 2 1 1 55 ALA H . 76 ALA HN 1 1
957 1 1 1 1 54 ILE QG . 75 ILE QG1 1 1
957 1 2 1 1 55 ALA H . 76 ALA HN 1 1
958 1 1 1 1 54 ILE MG . 75 ILE QG2 1 1
958 1 2 1 1 55 ALA H . 76 ALA HN 1 1
959 1 1 1 1 54 ILE MG . 75 ILE QG2 1 1
959 1 2 1 1 55 ALA HA . 76 ALA HA 1 1
960 1 1 1 1 54 ILE MG . 75 ILE QG2 1 1
960 1 2 1 1 55 ALA MB . 76 ALA QB 1 1
961 1 1 1 1 55 ALA H . 76 ALA HN 1 1
961 1 2 1 1 56 LYS H . 77 LYS HN 1 1
962 1 1 1 1 55 ALA H . 76 ALA HN 1 1
962 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
963 1 1 1 1 55 ALA HA . 76 ALA HA 1 1
963 1 2 1 1 56 LYS H . 77 LYS HN 1 1
964 1 1 1 1 55 ALA HA . 76 ALA HA 1 1
964 1 2 1 1 56 LYS QD . 77 LYS QD 1 1
965 1 1 1 1 55 ALA HA . 76 ALA HA 1 1
965 1 2 1 1 59 GLU QB . 80 GLU QB 1 1
966 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
966 1 2 1 1 56 LYS H . 77 LYS HN 1 1
967 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
967 1 2 1 1 56 LYS HA . 77 LYS HA 1 1
968 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
968 1 2 1 1 59 GLU HA . 80 GLU HA 1 1
969 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
969 1 2 1 1 59 GLU HB2 . 80 GLU HB2 1 1
970 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
970 1 2 1 1 59 GLU QB . 80 GLU QB 1 1
971 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
971 1 2 1 1 59 GLU HB3 . 80 GLU HB3 1 1
972 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
972 1 2 1 1 59 GLU HG3 . 80 GLU HG3 1 1
973 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
973 1 2 1 1 60 ALA H . 81 ALA HN 1 1
974 1 1 1 1 55 ALA MB . 76 ALA QB 1 1
974 1 2 1 1 60 ALA HA . 81 ALA HA 1 1
975 1 1 1 1 56 LYS H . 77 LYS HN 1 1
975 1 2 1 1 56 LYS HB2 . 77 LYS HB2 1 1
976 1 1 1 1 56 LYS H . 77 LYS HN 1 1
976 1 2 1 1 56 LYS HB3 . 77 LYS HB3 1 1
977 1 1 1 1 56 LYS H . 77 LYS HN 1 1
977 1 2 1 1 59 GLU H . 80 GLU HN 1 1
978 1 1 1 1 56 LYS H . 77 LYS HN 1 1
978 1 2 1 1 59 GLU HB2 . 80 GLU HB2 1 1
979 1 1 1 1 56 LYS H . 77 LYS HN 1 1
979 1 2 1 1 59 GLU QB . 80 GLU QB 1 1
980 1 1 1 1 56 LYS H . 77 LYS HN 1 1
980 1 2 1 1 59 GLU HB3 . 80 GLU HB3 1 1
981 1 1 1 1 56 LYS H . 77 LYS HN 1 1
981 1 2 1 1 60 ALA H . 81 ALA HN 1 1
982 1 1 1 1 56 LYS H . 77 LYS HN 1 1
982 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
983 1 1 1 1 56 LYS HA . 77 LYS HA 1 1
983 1 2 1 1 60 ALA H . 81 ALA HN 1 1
984 1 1 1 1 56 LYS HA . 77 LYS HA 1 1
984 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
985 1 1 1 1 56 LYS QB . 77 LYS QB 1 1
985 1 2 1 1 57 GLY H . 78 GLY HN 1 1
986 1 1 1 1 56 LYS QB . 77 LYS QB 1 1
986 1 2 1 1 60 ALA H . 81 ALA HN 1 1
987 1 1 1 1 56 LYS QB . 77 LYS QB 1 1
987 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
988 1 1 1 1 57 GLY H . 78 GLY HN 1 1
988 1 2 1 1 58 ALA H . 79 ALA HN 1 1
989 1 1 1 1 57 GLY H . 78 GLY HN 1 1
989 1 2 1 1 59 GLU H . 80 GLU HN 1 1
990 1 1 1 1 57 GLY H . 78 GLY HN 1 1
990 1 2 1 1 60 ALA H . 81 ALA HN 1 1
991 1 1 1 1 57 GLY QA . 78 GLY QA 1 1
991 1 2 1 1 60 ALA H . 81 ALA HN 1 1
992 1 1 1 1 57 GLY QA . 78 GLY QA 1 1
992 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
993 1 1 1 1 57 GLY QA . 78 GLY QA 1 1
993 1 2 1 1 61 GLU H . 82 GLU HN 1 1
994 1 1 1 1 57 GLY HA2 . 78 GLY HA1 1 1
994 1 2 1 1 59 GLU H . 80 GLU HN 1 1
995 1 1 1 1 57 GLY HA2 . 78 GLY HA1 1 1
995 1 2 1 1 60 ALA H . 81 ALA HN 1 1
996 1 1 1 1 57 GLY HA2 . 78 GLY HA1 1 1
996 1 2 1 1 61 GLU H . 82 GLU HN 1 1
997 1 1 1 1 57 GLY HA3 . 78 GLY HA2 1 1
997 1 2 1 1 59 GLU H . 80 GLU HN 1 1
998 1 1 1 1 57 GLY HA3 . 78 GLY HA2 1 1
998 1 2 1 1 60 ALA H . 81 ALA HN 1 1
999 1 1 1 1 57 GLY HA3 . 78 GLY HA2 1 1
999 1 2 1 1 61 GLU H . 82 GLU HN 1 1
1000 1 1 1 1 58 ALA H . 79 ALA HN 1 1
1000 1 2 1 1 58 ALA MB . 79 ALA QB 1 1
1001 1 1 1 1 58 ALA H . 79 ALA HN 1 1
1001 1 2 1 1 59 GLU H . 80 GLU HN 1 1
1002 1 1 1 1 58 ALA H . 79 ALA HN 1 1
1002 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1003 1 1 1 1 58 ALA HA . 79 ALA HA 1 1
1003 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1004 1 1 1 1 58 ALA HA . 79 ALA HA 1 1
1004 1 2 1 1 61 GLU H . 82 GLU HN 1 1
1005 1 1 1 1 58 ALA HA . 79 ALA HA 1 1
1005 1 2 1 1 61 GLU HB2 . 82 GLU HB2 1 1
1006 1 1 1 1 58 ALA HA . 79 ALA HA 1 1
1006 1 2 1 1 61 GLU HB3 . 82 GLU HB3 1 1
1007 1 1 1 1 58 ALA HA . 79 ALA HA 1 1
1007 1 2 1 1 61 GLU QG . 82 GLU QG 1 1
1008 1 1 1 1 58 ALA HA . 79 ALA HA 1 1
1008 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1009 1 1 1 1 58 ALA MB . 79 ALA QB 1 1
1009 1 2 1 1 59 GLU H . 80 GLU HN 1 1
1010 1 1 1 1 58 ALA MB . 79 ALA QB 1 1
1010 1 2 1 1 59 GLU HA . 80 GLU HA 1 1
1011 1 1 1 1 58 ALA MB . 79 ALA QB 1 1
1011 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1012 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1012 1 2 1 1 59 GLU QB . 80 GLU QB 1 1
1013 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1013 1 2 1 1 59 GLU HG2 . 80 GLU HG2 1 1
1014 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1014 1 2 1 1 59 GLU HG3 . 80 GLU HG3 1 1
1015 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1015 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1016 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1016 1 2 1 1 60 ALA HA . 81 ALA HA 1 1
1017 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1017 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
1018 1 1 1 1 59 GLU H . 80 GLU HN 1 1
1018 1 2 1 1 61 GLU H . 82 GLU HN 1 1
1019 1 1 1 1 59 GLU HA . 80 GLU HA 1 1
1019 1 2 1 1 61 GLU H . 82 GLU HN 1 1
1020 1 1 1 1 59 GLU HA . 80 GLU HA 1 1
1020 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1021 1 1 1 1 59 GLU HA . 80 GLU HA 1 1
1021 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
1022 1 1 1 1 59 GLU HA . 80 GLU HA 1 1
1022 1 2 1 1 63 VAL H . 84 VAL HN 1 1
1023 1 1 1 1 59 GLU QB . 80 GLU QB 1 1
1023 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1024 1 1 1 1 59 GLU QB . 80 GLU QB 1 1
1024 1 2 1 1 60 ALA HA . 81 ALA HA 1 1
1025 1 1 1 1 59 GLU HB2 . 80 GLU HB2 1 1
1025 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1026 1 1 1 1 59 GLU HB3 . 80 GLU HB3 1 1
1026 1 2 1 1 60 ALA H . 81 ALA HN 1 1
1027 1 1 1 1 60 ALA H . 81 ALA HN 1 1
1027 1 2 1 1 60 ALA MB . 81 ALA QB 1 1
1028 1 1 1 1 60 ALA H . 81 ALA HN 1 1
1028 1 2 1 1 61 GLU H . 82 GLU HN 1 1
1029 1 1 1 1 60 ALA H . 81 ALA HN 1 1
1029 1 2 1 1 61 GLU HB2 . 82 GLU HB2 1 1
1030 1 1 1 1 60 ALA H . 81 ALA HN 1 1
1030 1 2 1 1 61 GLU HB3 . 82 GLU HB3 1 1
1031 1 1 1 1 60 ALA H . 81 ALA HN 1 1
1031 1 2 1 1 61 GLU QG . 82 GLU QG 1 1
1032 1 1 1 1 60 ALA H . 81 ALA HN 1 1
1032 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1033 1 1 1 1 60 ALA HA . 81 ALA HA 1 1
1033 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1034 1 1 1 1 60 ALA HA . 81 ALA HA 1 1
1034 1 2 1 1 63 VAL H . 84 VAL HN 1 1
1035 1 1 1 1 60 ALA HA . 81 ALA HA 1 1
1035 1 2 1 1 63 VAL HB . 84 VAL HB 1 1
1036 1 1 1 1 60 ALA HA . 81 ALA HA 1 1
1036 1 2 1 1 63 VAL MG1 . 84 VAL QG1 1 1
1037 1 1 1 1 60 ALA HA . 81 ALA HA 1 1
1037 1 2 1 1 63 VAL MG2 . 84 VAL QG2 1 1
1038 1 1 1 1 60 ALA HA . 81 ALA HA 1 1
1038 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1039 1 1 1 1 60 ALA MB . 81 ALA QB 1 1
1039 1 2 1 1 61 GLU H . 82 GLU HN 1 1
1040 1 1 1 1 60 ALA MB . 81 ALA QB 1 1
1040 1 2 1 1 61 GLU HB2 . 82 GLU HB2 1 1
1041 1 1 1 1 60 ALA MB . 81 ALA QB 1 1
1041 1 2 1 1 61 GLU QG . 82 GLU QG 1 1
1042 1 1 1 1 60 ALA MB . 81 ALA QB 1 1
1042 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1043 1 1 1 1 61 GLU H . 82 GLU HN 1 1
1043 1 2 1 1 61 GLU HB2 . 82 GLU HB2 1 1
1044 1 1 1 1 61 GLU H . 82 GLU HN 1 1
1044 1 2 1 1 61 GLU HB3 . 82 GLU HB3 1 1
1045 1 1 1 1 61 GLU H . 82 GLU HN 1 1
1045 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1046 1 1 1 1 61 GLU H . 82 GLU HN 1 1
1046 1 2 1 1 63 VAL H . 84 VAL HN 1 1
1047 1 1 1 1 61 GLU HA . 82 GLU HA 1 1
1047 1 2 1 1 63 VAL H . 84 VAL HN 1 1
1048 1 1 1 1 61 GLU HA . 82 GLU HA 1 1
1048 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1049 1 1 1 1 61 GLU HB2 . 82 GLU HB2 1 1
1049 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1050 1 1 1 1 61 GLU HB3 . 82 GLU HB3 1 1
1050 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1051 1 1 1 1 61 GLU QG . 82 GLU QG 1 1
1051 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1052 1 1 1 1 61 GLU QG . 82 GLU QG 1 1
1052 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
1053 1 1 1 1 61 GLU HG2 . 82 GLU HG2 1 1
1053 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1054 1 1 1 1 61 GLU HG3 . 82 GLU HG3 1 1
1054 1 2 1 1 62 ALA H . 83 ALA HN 1 1
1055 1 1 1 1 62 ALA H . 83 ALA HN 1 1
1055 1 2 1 1 62 ALA MB . 83 ALA QB 1 1
1056 1 1 1 1 62 ALA H . 83 ALA HN 1 1
1056 1 2 1 1 63 VAL H . 84 VAL HN 1 1
1057 1 1 1 1 62 ALA H . 83 ALA HN 1 1
1057 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1058 1 1 1 1 62 ALA HA . 83 ALA HA 1 1
1058 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1059 1 1 1 1 62 ALA HA . 83 ALA HA 1 1
1059 1 2 1 1 65 ALA H . 86 ALA HN 1 1
1060 1 1 1 1 62 ALA HA . 83 ALA HA 1 1
1060 1 2 1 1 65 ALA MB . 86 ALA QB 1 1
1061 1 1 1 1 62 ALA HA . 83 ALA HA 1 1
1061 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1062 1 1 1 1 62 ALA MB . 83 ALA QB 1 1
1062 1 2 1 1 63 VAL H . 84 VAL HN 1 1
1063 1 1 1 1 62 ALA MB . 83 ALA QB 1 1
1063 1 2 1 1 63 VAL HA . 84 VAL HA 1 1
1064 1 1 1 1 63 VAL H . 84 VAL HN 1 1
1064 1 2 1 1 63 VAL HB . 84 VAL HB 1 1
1065 1 1 1 1 63 VAL H . 84 VAL HN 1 1
1065 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1066 1 1 1 1 63 VAL H . 84 VAL HN 1 1
1066 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
1067 1 1 1 1 63 VAL H . 84 VAL HN 1 1
1067 1 2 1 1 65 ALA H . 86 ALA HN 1 1
1068 1 1 1 1 63 VAL HA . 84 VAL HA 1 1
1068 1 2 1 1 65 ALA H . 86 ALA HN 1 1
1069 1 1 1 1 63 VAL HA . 84 VAL HA 1 1
1069 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1070 1 1 1 1 63 VAL HA . 84 VAL HA 1 1
1070 1 2 1 1 66 TRP HB3 . 87 TRP HB3 1 1
1071 1 1 1 1 63 VAL HA . 84 VAL HA 1 1
1071 1 2 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1072 1 1 1 1 63 VAL HA . 84 VAL HA 1 1
1072 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1073 1 1 1 1 63 VAL HB . 84 VAL HB 1 1
1073 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1074 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1074 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1075 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1075 1 2 1 1 64 ALA HA . 85 ALA HA 1 1
1076 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1076 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1077 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1077 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1078 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1078 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
1079 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1079 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
1080 1 1 1 1 63 VAL QG . 84 VAL QQG 1 1
1080 1 2 1 1 67 LEU HG . 88 LEU HG 1 1
1081 1 1 1 1 63 VAL MG1 . 84 VAL QG1 1 1
1081 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1082 1 1 1 1 63 VAL MG2 . 84 VAL QG2 1 1
1082 1 2 1 1 64 ALA H . 85 ALA HN 1 1
1083 1 1 1 1 64 ALA H . 85 ALA HN 1 1
1083 1 2 1 1 64 ALA MB . 85 ALA QB 1 1
1084 1 1 1 1 64 ALA H . 85 ALA HN 1 1
1084 1 2 1 1 65 ALA H . 86 ALA HN 1 1
1085 1 1 1 1 64 ALA H . 85 ALA HN 1 1
1085 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1086 1 1 1 1 64 ALA HA . 85 ALA HA 1 1
1086 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1087 1 1 1 1 64 ALA HA . 85 ALA HA 1 1
1087 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1088 1 1 1 1 64 ALA HA . 85 ALA HA 1 1
1088 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
1089 1 1 1 1 64 ALA HA . 85 ALA HA 1 1
1089 1 2 1 1 67 LEU HB3 . 88 LEU HB3 1 1
1090 1 1 1 1 64 ALA HA . 85 ALA HA 1 1
1090 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
1091 1 1 1 1 64 ALA HA . 85 ALA HA 1 1
1091 1 2 1 1 68 ALA H . 89 ALA HN 1 1
1092 1 1 1 1 64 ALA MB . 85 ALA QB 1 1
1092 1 2 1 1 65 ALA H . 86 ALA HN 1 1
1093 1 1 1 1 65 ALA H . 86 ALA HN 1 1
1093 1 2 1 1 65 ALA MB . 86 ALA QB 1 1
1094 1 1 1 1 65 ALA H . 86 ALA HN 1 1
1094 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1095 1 1 1 1 65 ALA H . 86 ALA HN 1 1
1095 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1096 1 1 1 1 65 ALA HA . 86 ALA HA 1 1
1096 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
1097 1 1 1 1 65 ALA HA . 86 ALA HA 1 1
1097 1 2 1 1 69 GLU H . 90 GLU HN 1 1
1098 1 1 1 1 65 ALA MB . 86 ALA QB 1 1
1098 1 2 1 1 66 TRP H . 87 TRP HN 1 1
1099 1 1 1 1 65 ALA MB . 86 ALA QB 1 1
1099 1 2 1 1 66 TRP HB2 . 87 TRP HB2 1 1
1100 1 1 1 1 65 ALA MB . 86 ALA QB 1 1
1100 1 2 1 1 66 TRP HB3 . 87 TRP HB3 1 1
1101 1 1 1 1 66 TRP H . 87 TRP HN 1 1
1101 1 2 1 1 66 TRP HB2 . 87 TRP HB2 1 1
1102 1 1 1 1 66 TRP H . 87 TRP HN 1 1
1102 1 2 1 1 66 TRP HB3 . 87 TRP HB3 1 1
1103 1 1 1 1 66 TRP H . 87 TRP HN 1 1
1103 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1104 1 1 1 1 66 TRP H . 87 TRP HN 1 1
1104 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
1105 1 1 1 1 66 TRP H . 87 TRP HN 1 1
1105 1 2 1 1 68 ALA H . 89 ALA HN 1 1
1106 1 1 1 1 66 TRP HA . 87 TRP HA 1 1
1106 1 2 1 1 68 ALA H . 89 ALA HN 1 1
1107 1 1 1 1 66 TRP HA . 87 TRP HA 1 1
1107 1 2 1 1 69 GLU H . 90 GLU HN 1 1
1108 1 1 1 1 66 TRP HA . 87 TRP HA 1 1
1108 1 2 1 1 69 GLU HB2 . 90 GLU HB2 1 1
1109 1 1 1 1 66 TRP HA . 87 TRP HA 1 1
1109 1 2 1 1 69 GLU QB . 90 GLU QB 1 1
1110 1 1 1 1 66 TRP HA . 87 TRP HA 1 1
1110 1 2 1 1 69 GLU HB3 . 90 GLU HB3 1 1
1111 1 1 1 1 66 TRP HB2 . 87 TRP HB2 1 1
1111 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1112 1 1 1 1 66 TRP HB3 . 87 TRP HB3 1 1
1112 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1113 1 1 1 1 66 TRP HB3 . 87 TRP HB3 1 1
1113 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
1114 1 1 1 1 66 TRP HB3 . 87 TRP HB3 1 1
1114 1 2 1 1 67 LEU HG . 88 LEU HG 1 1
1115 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1115 1 2 1 1 67 LEU H . 88 LEU HN 1 1
1116 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1116 1 2 1 1 67 LEU HA . 88 LEU HA 1 1
1117 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1117 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
1118 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1118 1 2 1 1 67 LEU HB3 . 88 LEU HB3 1 1
1119 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1119 1 2 1 1 67 LEU MD1 . 88 LEU QD1 1 1
1120 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1120 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
1121 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1121 1 2 1 1 67 LEU MD2 . 88 LEU QD2 1 1
1122 1 1 1 1 66 TRP HE3 . 87 TRP HE3 1 1
1122 1 2 1 1 67 LEU HG . 88 LEU HG 1 1
1123 1 1 1 1 66 TRP HH2 . 87 TRP HH2 1 1
1123 1 2 1 1 67 LEU QD . 88 LEU QQD 1 1
1124 1 1 1 1 66 TRP HH2 . 87 TRP HH2 1 1
1124 1 2 1 1 70 LYS QE . 91 LYS QE 1 1
1125 1 1 1 1 66 TRP HH2 . 87 TRP HH2 1 1
1125 1 2 1 1 70 LYS QG . 91 LYS QG 1 1
1126 1 1 1 1 67 LEU H . 88 LEU HN 1 1
1126 1 2 1 1 67 LEU HB2 . 88 LEU HB2 1 1
1127 1 1 1 1 67 LEU H . 88 LEU HN 1 1
1127 1 2 1 1 67 LEU HG . 88 LEU HG 1 1
1128 1 1 1 1 67 LEU H . 88 LEU HN 1 1
1128 1 2 1 1 68 ALA H . 89 ALA HN 1 1
1129 1 1 1 1 67 LEU H . 88 LEU HN 1 1
1129 1 2 1 1 69 GLU H . 90 GLU HN 1 1
1130 1 1 1 1 67 LEU HA . 88 LEU HA 1 1
1130 1 2 1 1 69 GLU H . 90 GLU HN 1 1
1131 1 1 1 1 67 LEU HA . 88 LEU HA 1 1
1131 1 2 1 1 70 LYS H . 91 LYS HN 1 1
1132 1 1 1 1 67 LEU HA . 88 LEU HA 1 1
1132 1 2 1 1 70 LYS QG . 91 LYS QG 1 1
1133 1 1 1 1 67 LEU HB2 . 88 LEU HB2 1 1
1133 1 2 1 1 68 ALA H . 89 ALA HN 1 1
1134 1 1 1 1 67 LEU HB3 . 88 LEU HB3 1 1
1134 1 2 1 1 68 ALA H . 89 ALA HN 1 1
1135 1 1 1 1 67 LEU QD . 88 LEU QQD 1 1
1135 1 2 1 1 70 LYS QB . 91 LYS QB 1 1
1136 1 1 1 1 67 LEU QD . 88 LEU QQD 1 1
1136 1 2 1 1 70 LYS QD . 91 LYS QD 1 1
1137 1 1 1 1 68 ALA H . 89 ALA HN 1 1
1137 1 2 1 1 68 ALA MB . 89 ALA QB 1 1
1138 1 1 1 1 68 ALA H . 89 ALA HN 1 1
1138 1 2 1 1 69 GLU H . 90 GLU HN 1 1
1139 1 1 1 1 68 ALA H . 89 ALA HN 1 1
1139 1 2 1 1 69 GLU QB . 90 GLU QB 1 1
1140 1 1 1 1 68 ALA H . 89 ALA HN 1 1
1140 1 2 1 1 70 LYS H . 91 LYS HN 1 1
1141 1 1 1 1 68 ALA H . 89 ALA HN 1 1
1141 1 2 1 1 70 LYS QB . 91 LYS QB 1 1
1142 1 1 1 1 68 ALA HA . 89 ALA HA 1 1
1142 1 2 1 1 70 LYS H . 91 LYS HN 1 1
1143 1 1 1 1 68 ALA MB . 89 ALA QB 1 1
1143 1 2 1 1 69 GLU H . 90 GLU HN 1 1
1144 1 1 1 1 68 ALA MB . 89 ALA QB 1 1
1144 1 2 1 1 69 GLU QB . 90 GLU QB 1 1
1145 1 1 1 1 68 ALA MB . 89 ALA QB 1 1
1145 1 2 1 1 71 LYS QE . 92 LYS QE 1 1
1146 1 1 1 1 69 GLU H . 90 GLU HN 1 1
1146 1 2 1 1 69 GLU QB . 90 GLU QB 1 1
1147 1 1 1 1 69 GLU H . 90 GLU HN 1 1
1147 1 2 1 1 69 GLU HG2 . 90 GLU HG2 1 1
1148 1 1 1 1 69 GLU H . 90 GLU HN 1 1
1148 1 2 1 1 69 GLU HG3 . 90 GLU HG3 1 1
1149 1 1 1 1 69 GLU H . 90 GLU HN 1 1
1149 1 2 1 1 70 LYS H . 91 LYS HN 1 1
1150 1 1 1 1 69 GLU H . 90 GLU HN 1 1
1150 1 2 1 1 70 LYS HA . 91 LYS HA 1 1
1151 1 1 1 1 69 GLU H . 90 GLU HN 1 1
1151 1 2 1 1 70 LYS QB . 91 LYS QB 1 1
1152 1 1 1 1 69 GLU HA . 90 GLU HA 1 1
1152 1 2 1 1 71 LYS H . 92 LYS HN 1 1
1153 1 1 1 1 69 GLU HA . 90 GLU HA 1 1
1153 1 2 1 1 71 LYS QD . 92 LYS QD 1 1
1154 1 1 1 1 69 GLU HA . 90 GLU HA 1 1
1154 1 2 1 1 71 LYS QE . 92 LYS QE 1 1
1155 1 1 1 1 69 GLU HA . 90 GLU HA 1 1
1155 1 2 1 1 71 LYS QG . 92 LYS QG 1 1
1156 1 1 1 1 69 GLU QG . 90 GLU QG 1 1
1156 1 2 1 1 71 LYS QE . 92 LYS QE 1 1
1157 1 1 1 1 70 LYS H . 91 LYS HN 1 1
1157 1 2 1 1 70 LYS HB2 . 91 LYS HB2 1 1
1158 1 1 1 1 70 LYS H . 91 LYS HN 1 1
1158 1 2 1 1 70 LYS QB . 91 LYS QB 1 1
1159 1 1 1 1 70 LYS H . 91 LYS HN 1 1
1159 1 2 1 1 70 LYS HB3 . 91 LYS HB3 1 1
1160 1 1 1 1 70 LYS H . 91 LYS HN 1 1
1160 1 2 1 1 70 LYS QE . 91 LYS QE 1 1
1161 1 1 1 1 70 LYS H . 91 LYS HN 1 1
1161 1 2 1 1 71 LYS H . 92 LYS HN 1 1
1162 1 1 1 1 70 LYS H . 91 LYS HN 1 1
1162 1 2 1 1 71 LYS QD . 92 LYS QD 1 1
1163 1 1 1 1 70 LYS QB . 91 LYS QB 1 1
1163 1 2 1 1 71 LYS H . 92 LYS HN 1 1
1164 1 1 1 1 70 LYS HB2 . 91 LYS HB2 1 1
1164 1 2 1 1 71 LYS H . 92 LYS HN 1 1
1165 1 1 1 1 70 LYS HB3 . 91 LYS HB3 1 1
1165 1 2 1 1 71 LYS H . 92 LYS HN 1 1
1166 1 1 1 1 70 LYS QE . 91 LYS QE 1 1
1166 1 2 1 1 71 LYS QB . 92 LYS QB 1 1
1167 1 1 1 1 70 LYS QG . 91 LYS QG 1 1
1167 1 2 1 1 71 LYS H . 92 LYS HN 1 1
1168 1 1 1 1 71 LYS H . 92 LYS HN 1 1
1168 1 2 1 1 71 LYS QE . 92 LYS QE 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 . . . . . . . 3.4 1 1
2 1 . . . . . . . 5.9 1 1
3 1 . . . . . . . 6.76 1 1
4 1 . . . . . . . 6.2 1 1
5 1 . . . . . . . 5.3 1 1
6 1 . . . . . . . 7.76 1 1
7 1 . . . . . . . 8.56 1 1
8 1 . . . . . . . 7.56 1 1
9 1 . . . . . . . 8.44 1 1
10 1 . . . . . . . 8.36 1 1
11 1 . . . . . . . 7.76 1 1
12 1 . . . . . . . 5.2 1 1
13 1 . . . . . . . 5.3 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 5.8 1 1
16 1 . . . . . . . 8.56 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.2 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 7.0 1 1
23 1 . . . . . . . 6.08 1 1
24 1 . . . . . . . 5.14 1 1
25 1 . . . . . . . 5.81 1 1
26 1 . . . . . . . 5.41 1 1
27 1 . . . . . . . 5.9 1 1
28 1 . . . . . . . 5.6 1 1
29 1 . . . . . . . 6.4 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 5.9 1 1
32 1 . . . . . . . 5.6 1 1
33 1 . . . . . . . 6.4 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 3.4 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 5.8 1 1
38 1 . . . . . . . 7.0 1 1
39 1 . . . . . . . 5.6 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 3.9 1 1
42 1 . . . . . . . 6.4 1 1
43 1 . . . . . . . 5.81 1 1
44 1 . . . . . . . 6.4 1 1
45 1 . . . . . . . 5.6 1 1
46 1 . . . . . . . 7.86 1 1
47 1 . . . . . . . 7.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 7.26 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 5.4 1 1
52 1 . . . . . . . 6.76 1 1
53 1 . . . . . . . 6.9 1 1
54 1 . . . . . . . 6.4 1 1
55 1 . . . . . . . 7.0 1 1
56 1 . . . . . . . 5.1 1 1
57 1 . . . . . . . 7.0 1 1
58 1 . . . . . . . 5.6 1 1
59 1 . . . . . . . 5.4 1 1
60 1 . . . . . . . 6.4 1 1
61 1 . . . . . . . 3.7 1 1
62 1 . . . . . . . 3.44 1 1
63 1 . . . . . . . 3.7 1 1
64 1 . . . . . . . 3.9 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 4.9 1 1
67 1 . . . . . . . 4.1 1 1
68 1 . . . . . . . 6.7 1 1
69 1 . . . . . . . 6.26 1 1
70 1 . . . . . . . 6.7 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.6 1 1
73 1 . . . . . . . 4.21 1 1
74 1 . . . . . . . 5.18 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 5.69 1 1
80 1 . . . . . . . 3.98 1 1
81 1 . . . . . . . 4.98 1 1
82 1 . . . . . . . 6.38 1 1
83 1 . . . . . . . 6.0 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 3.4 1 1
86 1 . . . . . . . 3.4 1 1
87 1 . . . . . . . 6.0 1 1
88 1 . . . . . . . 5.6 1 1
89 1 . . . . . . . 5.7 1 1
90 1 . . . . . . . 5.8 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 3.9 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.28 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 3.7 1 1
98 1 . . . . . . . 5.8 1 1
99 1 . . . . . . . 9.16 1 1
100 1 . . . . . . . 6.5 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 3.9 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 8.56 1 1
105 1 . . . . . . . 5.8 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 4.1 1 1
108 1 . . . . . . . 4.1 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 4.7 1 1
111 1 . . . . . . . 4.32 1 1
112 1 . . . . . . . 4.7 1 1
113 1 . . . . . . . 5.68 1 1
114 1 . . . . . . . 7.0 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 8.36 1 1
117 1 . . . . . . . 6.46 1 1
118 1 . . . . . . . 6.57 1 1
119 1 . . . . . . . 9.02 1 1
120 1 . . . . . . . 9.04 1 1
121 1 . . . . . . . 9.56 1 1
122 1 . . . . . . . 7.56 1 1
123 1 . . . . . . . 6.96 1 1
124 1 . . . . . . . 6.13 1 1
125 1 . . . . . . . 6.24 1 1
126 1 . . . . . . . 8.66 1 1
127 1 . . . . . . . 6.9 1 1
128 1 . . . . . . . 6.9 1 1
129 1 . . . . . . . 7.45 1 1
130 1 . . . . . . . 7.45 1 1
131 1 . . . . . . . 6.9 1 1
132 1 . . . . . . . 6.9 1 1
133 1 . . . . . . . 7.45 1 1
134 1 . . . . . . . 7.45 1 1
135 1 . . . . . . . 3.6 1 1
136 1 . . . . . . . 4.2 1 1
137 1 . . . . . . . 5.6 1 1
138 1 . . . . . . . 7.0 1 1
139 1 . . . . . . . 6.33 1 1
140 1 . . . . . . . 7.0 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.6 1 1
144 1 . . . . . . . 4.1 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 3.9 1 1
147 1 . . . . . . . 5.98 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 5.7 1 1
150 1 . . . . . . . 6.57 1 1
151 1 . . . . . . . 6.19 1 1
152 1 . . . . . . . 6.38 1 1
153 1 . . . . . . . 6.52 1 1
154 1 . . . . . . . 6.56 1 1
155 1 . . . . . . . 7.31 1 1
156 1 . . . . . . . 8.72 1 1
157 1 . . . . . . . 6.28 1 1
158 1 . . . . . . . 6.41 1 1
159 1 . . . . . . . 7.72 1 1
160 1 . . . . . . . 7.0 1 1
161 1 . . . . . . . 7.0 1 1
162 1 . . . . . . . 7.0 1 1
163 1 . . . . . . . 7.0 1 1
164 1 . . . . . . . 9.22 1 1
165 1 . . . . . . . 9.22 1 1
166 1 . . . . . . . 8.55 1 1
167 1 . . . . . . . 8.55 1 1
168 1 . . . . . . . 7.0 1 1
169 1 . . . . . . . 6.7 1 1
170 1 . . . . . . . 10.42 1 1
171 1 . . . . . . . 10.42 1 1
172 1 . . . . . . . 7.0 1 1
173 1 . . . . . . . 7.0 1 1
174 1 . . . . . . . 7.0 1 1
175 1 . . . . . . . 7.0 1 1
176 1 . . . . . . . 9.22 1 1
177 1 . . . . . . . 9.22 1 1
178 1 . . . . . . . 8.55 1 1
179 1 . . . . . . . 8.55 1 1
180 1 . . . . . . . 7.0 1 1
181 1 . . . . . . . 6.7 1 1
182 1 . . . . . . . 10.42 1 1
183 1 . . . . . . . 10.42 1 1
184 1 . . . . . . . 3.7 1 1
185 1 . . . . . . . 4.2 1 1
186 1 . . . . . . . 5.6 1 1
187 1 . . . . . . . 5.6 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 7.0 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 4.9 1 1
195 1 . . . . . . . 6.6 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.9 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.6 1 1
200 1 . . . . . . . 5.4 1 1
201 1 . . . . . . . 3.9 1 1
202 1 . . . . . . . 3.7 1 1
203 1 . . . . . . . 3.9 1 1
204 1 . . . . . . . 5.7 1 1
205 1 . . . . . . . 5.7 1 1
206 1 . . . . . . . 4.1 1 1
207 1 . . . . . . . 6.0 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 7.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 7.0 1 1
213 1 . . . . . . . 3.8 1 1
214 1 . . . . . . . 3.6 1 1
215 1 . . . . . . . 3.8 1 1
216 1 . . . . . . . 7.0 1 1
217 1 . . . . . . . 3.8 1 1
218 1 . . . . . . . 7.0 1 1
219 1 . . . . . . . 5.08 1 1
220 1 . . . . . . . 5.59 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 6.0 1 1
225 1 . . . . . . . 6.88 1 1
226 1 . . . . . . . 7.0 1 1
227 1 . . . . . . . 7.88 1 1
228 1 . . . . . . . 8.0 1 1
229 1 . . . . . . . 7.0 1 1
230 1 . . . . . . . 8.0 1 1
231 1 . . . . . . . 4.2 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 7.0 1 1
234 1 . . . . . . . 6.8 1 1
235 1 . . . . . . . 5.6 1 1
236 1 . . . . . . . 6.0 1 1
237 1 . . . . . . . 5.4 1 1
238 1 . . . . . . . 7.0 1 1
239 1 . . . . . . . 7.0 1 1
240 1 . . . . . . . 5.1 1 1
241 1 . . . . . . . 6.9 1 1
242 1 . . . . . . . 5.9 1 1
243 1 . . . . . . . 6.88 1 1
244 1 . . . . . . . 5.8 1 1
245 1 . . . . . . . 4.2 1 1
246 1 . . . . . . . 4.7 1 1
247 1 . . . . . . . 3.6 1 1
248 1 . . . . . . . 4.3 1 1
249 1 . . . . . . . 4.4 1 1
250 1 . . . . . . . 5.4 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 4.6 1 1
253 1 . . . . . . . 3.6 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 6.08 1 1
256 1 . . . . . . . 3.7 1 1
257 1 . . . . . . . 5.4 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 5.58 1 1
260 1 . . . . . . . 6.8 1 1
261 1 . . . . . . . 7.88 1 1
262 1 . . . . . . . 7.0 1 1
263 1 . . . . . . . 6.41 1 1
264 1 . . . . . . . 7.0 1 1
265 1 . . . . . . . 7.0 1 1
266 1 . . . . . . . 9.07 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.1 1 1
269 1 . . . . . . . 5.9 1 1
270 1 . . . . . . . 6.88 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 4.1 1 1
274 1 . . . . . . . 5.8 1 1
275 1 . . . . . . . 5.2 1 1
276 1 . . . . . . . 6.0 1 1
277 1 . . . . . . . 4.4 1 1
278 1 . . . . . . . 8.57 1 1
279 1 . . . . . . . 6.0 1 1
280 1 . . . . . . . 4.9 1 1
281 1 . . . . . . . 7.0 1 1
282 1 . . . . . . . 5.4 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 5.2 1 1
288 1 . . . . . . . 5.7 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 4.4 1 1
291 1 . . . . . . . 8.57 1 1
292 1 . . . . . . . 7.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 5.6 1 1
295 1 . . . . . . . 5.6 1 1
296 1 . . . . . . . 6.18 1 1
297 1 . . . . . . . 7.0 1 1
298 1 . . . . . . . 4.9 1 1
299 1 . . . . . . . 4.7 1 1
300 1 . . . . . . . 8.57 1 1
301 1 . . . . . . . 4.9 1 1
302 1 . . . . . . . 7.0 1 1
303 1 . . . . . . . 5.3 1 1
304 1 . . . . . . . 4.93 1 1
305 1 . . . . . . . 5.3 1 1
306 1 . . . . . . . 7.0 1 1
307 1 . . . . . . . 5.4 1 1
308 1 . . . . . . . 4.9 1 1
309 1 . . . . . . . 4.7 1 1
310 1 . . . . . . . 7.0 1 1
311 1 . . . . . . . 6.67 1 1
312 1 . . . . . . . 7.0 1 1
313 1 . . . . . . . 6.0 1 1
314 1 . . . . . . . 7.0 1 1
315 1 . . . . . . . 6.9 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.33 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 6.8 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 5.36 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 7.0 1 1
324 1 . . . . . . . 3.0 1 1
325 1 . . . . . . . 5.6 1 1
326 1 . . . . . . . 8.57 1 1
327 1 . . . . . . . 6.1 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 5.4 1 1
330 1 . . . . . . . 5.6 1 1
331 1 . . . . . . . 5.7 1 1
332 1 . . . . . . . 4.5 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 5.1 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.4 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.21 1 1
339 1 . . . . . . . 5.8 1 1
340 1 . . . . . . . 5.8 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 8.57 1 1
343 1 . . . . . . . 7.0 1 1
344 1 . . . . . . . 6.0 1 1
345 1 . . . . . . . 5.7 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . . 7.0 1 1
348 1 . . . . . . . 5.8 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 4.8 1 1
351 1 . . . . . . . 7.0 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 6.7 1 1
355 1 . . . . . . . 5.7 1 1
356 1 . . . . . . . 6.7 1 1
357 1 . . . . . . . 6.0 1 1
358 1 . . . . . . . 5.64 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 6.0 1 1
361 1 . . . . . . . 5.8 1 1
362 1 . . . . . . . 6.0 1 1
363 1 . . . . . . . 5.9 1 1
364 1 . . . . . . . 5.2 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 5.3 1 1
367 1 . . . . . . . 4.88 1 1
368 1 . . . . . . . 5.3 1 1
369 1 . . . . . . . 7.0 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.9 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 5.1 1 1
374 1 . . . . . . . 8.57 1 1
375 1 . . . . . . . 8.57 1 1
376 1 . . . . . . . 8.57 1 1
377 1 . . . . . . . 7.17 1 1
378 1 . . . . . . . 6.42 1 1
379 1 . . . . . . . 5.96 1 1
380 1 . . . . . . . 9.57 1 1
381 1 . . . . . . . 8.57 1 1
382 1 . . . . . . . 6.14 1 1
383 1 . . . . . . . 7.64 1 1
384 1 . . . . . . . 7.0 1 1
385 1 . . . . . . . 6.8 1 1
386 1 . . . . . . . 6.8 1 1
387 1 . . . . . . . 7.0 1 1
388 1 . . . . . . . 10.24 1 1
389 1 . . . . . . . 10.24 1 1
390 1 . . . . . . . 7.0 1 1
391 1 . . . . . . . 6.8 1 1
392 1 . . . . . . . 6.8 1 1
393 1 . . . . . . . 7.0 1 1
394 1 . . . . . . . 10.24 1 1
395 1 . . . . . . . 10.24 1 1
396 1 . . . . . . . 6.38 1 1
397 1 . . . . . . . 4.5 1 1
398 1 . . . . . . . 3.8 1 1
399 1 . . . . . . . 3.7 1 1
400 1 . . . . . . . 5.4 1 1
401 1 . . . . . . . 5.4 1 1
402 1 . . . . . . . 5.6 1 1
403 1 . . . . . . . 6.0 1 1
404 1 . . . . . . . 7.0 1 1
405 1 . . . . . . . 3.9 1 1
406 1 . . . . . . . 3.7 1 1
407 1 . . . . . . . 7.0 1 1
408 1 . . . . . . . 3.5 1 1
409 1 . . . . . . . 4.4 1 1
410 1 . . . . . . . 5.6 1 1
411 1 . . . . . . . 5.2 1 1
412 1 . . . . . . . 3.1 1 1
413 1 . . . . . . . 7.0 1 1
414 1 . . . . . . . 5.1 1 1
415 1 . . . . . . . 4.6 1 1
416 1 . . . . . . . 5.9 1 1
417 1 . . . . . . . 4.3 1 1
418 1 . . . . . . . 3.8 1 1
419 1 . . . . . . . 5.7 1 1
420 1 . . . . . . . 3.4 1 1
421 1 . . . . . . . 6.5 1 1
422 1 . . . . . . . 4.8 1 1
423 1 . . . . . . . 3.8 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 6.0 1 1
426 1 . . . . . . . 5.7 1 1
427 1 . . . . . . . 3.5 1 1
428 1 . . . . . . . 7.0 1 1
429 1 . . . . . . . 7.0 1 1
430 1 . . . . . . . 8.0 1 1
431 1 . . . . . . . 3.5 1 1
432 1 . . . . . . . 5.3 1 1
433 1 . . . . . . . 7.38 1 1
434 1 . . . . . . . 7.88 1 1
435 1 . . . . . . . 5.11 1 1
436 1 . . . . . . . 7.88 1 1
437 1 . . . . . . . 3.4 1 1
438 1 . . . . . . . 7.0 1 1
439 1 . . . . . . . 6.0 1 1
440 1 . . . . . . . 5.74 1 1
441 1 . . . . . . . 6.0 1 1
442 1 . . . . . . . 7.0 1 1
443 1 . . . . . . . 4.4 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 8.0 1 1
446 1 . . . . . . . 4.3 1 1
447 1 . . . . . . . 5.2 1 1
448 1 . . . . . . . 5.2 1 1
449 1 . . . . . . . 6.08 1 1
450 1 . . . . . . . 5.6 1 1
451 1 . . . . . . . 3.5 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 6.0 1 1
454 1 . . . . . . . 6.0 1 1
455 1 . . . . . . . 4.9 1 1
456 1 . . . . . . . 5.1 1 1
457 1 . . . . . . . 4.5 1 1
458 1 . . . . . . . 4.1 1 1
459 1 . . . . . . . 5.3 1 1
460 1 . . . . . . . 5.2 1 1
461 1 . . . . . . . 4.4 1 1
462 1 . . . . . . . 8.0 1 1
463 1 . . . . . . . 8.0 1 1
464 1 . . . . . . . 5.79 1 1
465 1 . . . . . . . 7.88 1 1
466 1 . . . . . . . 8.34 1 1
467 1 . . . . . . . 7.85 1 1
468 1 . . . . . . . 6.0 1 1
469 1 . . . . . . . 10.14 1 1
470 1 . . . . . . . 10.14 1 1
471 1 . . . . . . . 6.0 1 1
472 1 . . . . . . . 10.14 1 1
473 1 . . . . . . . 10.14 1 1
474 1 . . . . . . . 7.0 1 1
475 1 . . . . . . . 7.0 1 1
476 1 . . . . . . . 7.1 1 1
477 1 . . . . . . . 9.57 1 1
478 1 . . . . . . . 7.0 1 1
479 1 . . . . . . . 4.1 1 1
480 1 . . . . . . . 3.9 1 1
481 1 . . . . . . . 5.8 1 1
482 1 . . . . . . . 5.6 1 1
483 1 . . . . . . . 7.0 1 1
484 1 . . . . . . . 7.0 1 1
485 1 . . . . . . . 6.0 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 6.0 1 1
488 1 . . . . . . . 6.0 1 1
489 1 . . . . . . . 6.0 1 1
490 1 . . . . . . . 7.0 1 1
491 1 . . . . . . . 3.7 1 1
492 1 . . . . . . . 4.9 1 1
493 1 . . . . . . . 5.9 1 1
494 1 . . . . . . . 4.67 1 1
495 1 . . . . . . . 4.9 1 1
496 1 . . . . . . . 4.9 1 1
497 1 . . . . . . . 7.88 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 3.4 1 1
501 1 . . . . . . . 4.4 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 5.1 1 1
504 1 . . . . . . . 5.2 1 1
505 1 . . . . . . . 5.3 1 1
506 1 . . . . . . . 6.0 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 7.8 1 1
509 1 . . . . . . . 8.0 1 1
510 1 . . . . . . . 6.5 1 1
511 1 . . . . . . . 4.3 1 1
512 1 . . . . . . . 6.7 1 1
513 1 . . . . . . . 6.6 1 1
514 1 . . . . . . . 8.4 1 1
515 1 . . . . . . . 9.0 1 1
516 1 . . . . . . . 6.9 1 1
517 1 . . . . . . . 8.0 1 1
518 1 . . . . . . . 6.4 1 1
519 1 . . . . . . . 6.1 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 7.1 1 1
522 1 . . . . . . . 6.67 1 1
523 1 . . . . . . . 7.1 1 1
524 1 . . . . . . . 4.0 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 5.6 1 1
527 1 . . . . . . . 5.2 1 1
528 1 . . . . . . . 5.3 1 1
529 1 . . . . . . . 4.2 1 1
530 1 . . . . . . . 4.9 1 1
531 1 . . . . . . . 5.88 1 1
532 1 . . . . . . . 6.0 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.7 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 5.3 1 1
537 1 . . . . . . . 3.8 1 1
538 1 . . . . . . . 6.9 1 1
539 1 . . . . . . . 5.3 1 1
540 1 . . . . . . . 5.6 1 1
541 1 . . . . . . . 3.1 1 1
542 1 . . . . . . . 7.0 1 1
543 1 . . . . . . . 3.4 1 1
544 1 . . . . . . . 3.8 1 1
545 1 . . . . . . . 6.0 1 1
546 1 . . . . . . . 3.9 1 1
547 1 . . . . . . . 6.88 1 1
548 1 . . . . . . . 3.6 1 1
549 1 . . . . . . . 6.88 1 1
550 1 . . . . . . . 5.7 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 6.0 1 1
553 1 . . . . . . . 7.0 1 1
554 1 . . . . . . . 7.0 1 1
555 1 . . . . . . . 4.0 1 1
556 1 . . . . . . . 6.5 1 1
557 1 . . . . . . . 7.0 1 1
558 1 . . . . . . . 5.7 1 1
559 1 . . . . . . . 6.5 1 1
560 1 . . . . . . . 6.6 1 1
561 1 . . . . . . . 3.9 1 1
562 1 . . . . . . . 3.5 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 6.7 1 1
566 1 . . . . . . . 5.8 1 1
567 1 . . . . . . . 7.4 1 1
568 1 . . . . . . . 8.0 1 1
569 1 . . . . . . . 7.0 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 3.4 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 4.8 1 1
574 1 . . . . . . . 6.88 1 1
575 1 . . . . . . . 4.5 1 1
576 1 . . . . . . . 4.5 1 1
577 1 . . . . . . . 4.3 1 1
578 1 . . . . . . . 5.8 1 1
579 1 . . . . . . . 7.0 1 1
580 1 . . . . . . . 6.7 1 1
581 1 . . . . . . . 4.5 1 1
582 1 . . . . . . . 4.7 1 1
583 1 . . . . . . . 3.7 1 1
584 1 . . . . . . . 4.3 1 1
585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.1 1 1
588 1 . . . . . . . 7.0 1 1
589 1 . . . . . . . 8.0 1 1
590 1 . . . . . . . 6.6 1 1
591 1 . . . . . . . 7.5 1 1
592 1 . . . . . . . 9.0 1 1
593 1 . . . . . . . 8.88 1 1
594 1 . . . . . . . 8.0 1 1
595 1 . . . . . . . 8.88 1 1
596 1 . . . . . . . 9.0 1 1
597 1 . . . . . . . 8.38 1 1
598 1 . . . . . . . 4.6 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 5.2 1 1
601 1 . . . . . . . 3.8 1 1
602 1 . . . . . . . 4.0 1 1
603 1 . . . . . . . 6.0 1 1
604 1 . . . . . . . 6.0 1 1
605 1 . . . . . . . 5.7 1 1
606 1 . . . . . . . 3.6 1 1
607 1 . . . . . . . 7.0 1 1
608 1 . . . . . . . 5.3 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 7.0 1 1
611 1 . . . . . . . 4.34 1 1
612 1 . . . . . . . 7.78 1 1
613 1 . . . . . . . 5.04 1 1
614 1 . . . . . . . 6.77 1 1
615 1 . . . . . . . 7.75 1 1
616 1 . . . . . . . 5.35 1 1
617 1 . . . . . . . 5.55 1 1
618 1 . . . . . . . 4.9 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 7.75 1 1
621 1 . . . . . . . 7.75 1 1
622 1 . . . . . . . 5.9 1 1
623 1 . . . . . . . 6.0 1 1
624 1 . . . . . . . 4.9 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 7.75 1 1
627 1 . . . . . . . 7.75 1 1
628 1 . . . . . . . 5.9 1 1
629 1 . . . . . . . 6.0 1 1
630 1 . . . . . . . 3.8 1 1
631 1 . . . . . . . 3.6 1 1
632 1 . . . . . . . 3.8 1 1
633 1 . . . . . . . 4.4 1 1
634 1 . . . . . . . 6.0 1 1
635 1 . . . . . . . 5.9 1 1
636 1 . . . . . . . 4.8 1 1
637 1 . . . . . . . 3.5 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.4 1 1
641 1 . . . . . . . 5.1 1 1
642 1 . . . . . . . 4.31 1 1
643 1 . . . . . . . 6.28 1 1
644 1 . . . . . . . 4.83 1 1
645 1 . . . . . . . 6.54 1 1
646 1 . . . . . . . 5.98 1 1
647 1 . . . . . . . 5.88 1 1
648 1 . . . . . . . 7.25 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 5.1 1 1
651 1 . . . . . . . 6.7 1 1
652 1 . . . . . . . 4.5 1 1
653 1 . . . . . . . 5.1 1 1
654 1 . . . . . . . 6.7 1 1
655 1 . . . . . . . 6.4 1 1
656 1 . . . . . . . 6.4 1 1
657 1 . . . . . . . 6.14 1 1
658 1 . . . . . . . 6.4 1 1
659 1 . . . . . . . 6.7 1 1
660 1 . . . . . . . 3.7 1 1
661 1 . . . . . . . 3.7 1 1
662 1 . . . . . . . 4.2 1 1
663 1 . . . . . . . 5.4 1 1
664 1 . . . . . . . 4.3 1 1
665 1 . . . . . . . 4.3 1 1
666 1 . . . . . . . 3.8 1 1
667 1 . . . . . . . 7.0 1 1
668 1 . . . . . . . 6.8 1 1
669 1 . . . . . . . 5.2 1 1
670 1 . . . . . . . 5.75 1 1
671 1 . . . . . . . 4.4 1 1
672 1 . . . . . . . 4.4 1 1
673 1 . . . . . . . 6.78 1 1
674 1 . . . . . . . 6.88 1 1
675 1 . . . . . . . 4.88 1 1
676 1 . . . . . . . 4.35 1 1
677 1 . . . . . . . 5.65 1 1
678 1 . . . . . . . 5.65 1 1
679 1 . . . . . . . 5.65 1 1
680 1 . . . . . . . 5.65 1 1
681 1 . . . . . . . 3.9 1 1
682 1 . . . . . . . 5.7 1 1
683 1 . . . . . . . 5.7 1 1
684 1 . . . . . . . 4.3 1 1
685 1 . . . . . . . 5.4 1 1
686 1 . . . . . . . 6.4 1 1
687 1 . . . . . . . 4.3 1 1
688 1 . . . . . . . 6.0 1 1
689 1 . . . . . . . 4.5 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 4.6 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 3.6 1 1
694 1 . . . . . . . 4.7 1 1
695 1 . . . . . . . 4.9 1 1
696 1 . . . . . . . 6.4 1 1
697 1 . . . . . . . 6.88 1 1
698 1 . . . . . . . 4.6 1 1
699 1 . . . . . . . 6.88 1 1
700 1 . . . . . . . 3.4 1 1
701 1 . . . . . . . 5.4 1 1
702 1 . . . . . . . 4.1 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 4.6 1 1
705 1 . . . . . . . 4.1 1 1
706 1 . . . . . . . 5.28 1 1
707 1 . . . . . . . 7.0 1 1
708 1 . . . . . . . 4.5 1 1
709 1 . . . . . . . 3.9 1 1
710 1 . . . . . . . 7.0 1 1
711 1 . . . . . . . 5.1 1 1
712 1 . . . . . . . 4.7 1 1
713 1 . . . . . . . 6.2 1 1
714 1 . . . . . . . 7.0 1 1
715 1 . . . . . . . 6.2 1 1
716 1 . . . . . . . 8.0 1 1
717 1 . . . . . . . 5.3 1 1
718 1 . . . . . . . 7.0 1 1
719 1 . . . . . . . 7.0 1 1
720 1 . . . . . . . 7.0 1 1
721 1 . . . . . . . 6.6 1 1
722 1 . . . . . . . 7.48 1 1
723 1 . . . . . . . 7.0 1 1
724 1 . . . . . . . 6.6 1 1
725 1 . . . . . . . 5.2 1 1
726 1 . . . . . . . 5.6 1 1
727 1 . . . . . . . 7.0 1 1
728 1 . . . . . . . 3.5 1 1
729 1 . . . . . . . 3.7 1 1
730 1 . . . . . . . 4.5 1 1
731 1 . . . . . . . 5.9 1 1
732 1 . . . . . . . 5.6 1 1
733 1 . . . . . . . 5.4 1 1
734 1 . . . . . . . 4.2 1 1
735 1 . . . . . . . 6.0 1 1
736 1 . . . . . . . 4.3 1 1
737 1 . . . . . . . 6.88 1 1
738 1 . . . . . . . 7.0 1 1
739 1 . . . . . . . 4.6 1 1
740 1 . . . . . . . 5.6 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 5.2 1 1
743 1 . . . . . . . 4.6 1 1
744 1 . . . . . . . 3.8 1 1
745 1 . . . . . . . 7.0 1 1
746 1 . . . . . . . 7.2 1 1
747 1 . . . . . . . 6.0 1 1
748 1 . . . . . . . 6.5 1 1
749 1 . . . . . . . 5.4 1 1
750 1 . . . . . . . 6.9 1 1
751 1 . . . . . . . 7.0 1 1
752 1 . . . . . . . 6.3 1 1
753 1 . . . . . . . 5.94 1 1
754 1 . . . . . . . 6.3 1 1
755 1 . . . . . . . 7.0 1 1
756 1 . . . . . . . 6.1 1 1
757 1 . . . . . . . 6.0 1 1
758 1 . . . . . . . 6.3 1 1
759 1 . . . . . . . 6.4 1 1
760 1 . . . . . . . 6.8 1 1
761 1 . . . . . . . 5.78 1 1
762 1 . . . . . . . 5.6 1 1
763 1 . . . . . . . 3.9 1 1
764 1 . . . . . . . 5.6 1 1
765 1 . . . . . . . 3.8 1 1
766 1 . . . . . . . 6.9 1 1
767 1 . . . . . . . 3.5 1 1
768 1 . . . . . . . 3.7 1 1
769 1 . . . . . . . 3.7 1 1
770 1 . . . . . . . 4.6 1 1
771 1 . . . . . . . 4.7 1 1
772 1 . . . . . . . 4.6 1 1
773 1 . . . . . . . 3.99 1 1
774 1 . . . . . . . 4.6 1 1
775 1 . . . . . . . 7.0 1 1
776 1 . . . . . . . 5.1 1 1
777 1 . . . . . . . 5.8 1 1
778 1 . . . . . . . 4.7 1 1
779 1 . . . . . . . 6.0 1 1
780 1 . . . . . . . 3.3 1 1
781 1 . . . . . . . 5.3 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 4.95 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 3.9 1 1
786 1 . . . . . . . 7.0 1 1
787 1 . . . . . . . 4.98 1 1
788 1 . . . . . . . 5.8 1 1
789 1 . . . . . . . 6.0 1 1
790 1 . . . . . . . 4.6 1 1
791 1 . . . . . . . 3.8 1 1
792 1 . . . . . . . 6.0 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 3.2 1 1
795 1 . . . . . . . 4.1 1 1
796 1 . . . . . . . 4.5 1 1
797 1 . . . . . . . 6.0 1 1
798 1 . . . . . . . 7.0 1 1
799 1 . . . . . . . 3.7 1 1
800 1 . . . . . . . 4.0 1 1
801 1 . . . . . . . 7.0 1 1
802 1 . . . . . . . 7.0 1 1
803 1 . . . . . . . 7.0 1 1
804 1 . . . . . . . 6.4 1 1
805 1 . . . . . . . 7.0 1 1
806 1 . . . . . . . 7.0 1 1
807 1 . . . . . . . 6.88 1 1
808 1 . . . . . . . 6.58 1 1
809 1 . . . . . . . 6.8 1 1
810 1 . . . . . . . 7.0 1 1
811 1 . . . . . . . 8.0 1 1
812 1 . . . . . . . 7.88 1 1
813 1 . . . . . . . 8.0 1 1
814 1 . . . . . . . 7.0 1 1
815 1 . . . . . . . 6.4 1 1
816 1 . . . . . . . 6.3 1 1
817 1 . . . . . . . 6.2 1 1
818 1 . . . . . . . 3.6 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.1 1 1
821 1 . . . . . . . 5.1 1 1
822 1 . . . . . . . 4.1 1 1
823 1 . . . . . . . 6.38 1 1
824 1 . . . . . . . 5.6 1 1
825 1 . . . . . . . 5.1 1 1
826 1 . . . . . . . 7.0 1 1
827 1 . . . . . . . 3.99 1 1
828 1 . . . . . . . 4.5 1 1
829 1 . . . . . . . 5.1 1 1
830 1 . . . . . . . 4.2 1 1
831 1 . . . . . . . 4.7 1 1
832 1 . . . . . . . 7.0 1 1
833 1 . . . . . . . 7.0 1 1
834 1 . . . . . . . 8.0 1 1
835 1 . . . . . . . 6.0 1 1
836 1 . . . . . . . 6.7 1 1
837 1 . . . . . . . 6.02 1 1
838 1 . . . . . . . 6.7 1 1
839 1 . . . . . . . 6.1 1 1
840 1 . . . . . . . 6.2 1 1
841 1 . . . . . . . 5.64 1 1
842 1 . . . . . . . 6.18 1 1
843 1 . . . . . . . 9.04 1 1
844 1 . . . . . . . 7.78 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 6.0 1 1
847 1 . . . . . . . 7.0 1 1
848 1 . . . . . . . 6.9 1 1
849 1 . . . . . . . 7.0 1 1
850 1 . . . . . . . 7.7 1 1
851 1 . . . . . . . 7.0 1 1
852 1 . . . . . . . 7.0 1 1
853 1 . . . . . . . 8.0 1 1
854 1 . . . . . . . 5.8 1 1
855 1 . . . . . . . 5.7 1 1
856 1 . . . . . . . 6.5 1 1
857 1 . . . . . . . 6.5 1 1
858 1 . . . . . . . 7.0 1 1
859 1 . . . . . . . 9.56 1 1
860 1 . . . . . . . 3.71 1 1
861 1 . . . . . . . 4.3 1 1
862 1 . . . . . . . 4.8 1 1
863 1 . . . . . . . 4.0 1 1
864 1 . . . . . . . 5.1 1 1
865 1 . . . . . . . 3.9 1 1
866 1 . . . . . . . 6.0 1 1
867 1 . . . . . . . 6.88 1 1
868 1 . . . . . . . 3.4 1 1
869 1 . . . . . . . 6.0 1 1
870 1 . . . . . . . 6.1 1 1
871 1 . . . . . . . 4.37 1 1
872 1 . . . . . . . 6.88 1 1
873 1 . . . . . . . 4.6 1 1
874 1 . . . . . . . 4.6 1 1
875 1 . . . . . . . 6.8 1 1
876 1 . . . . . . . 7.8 1 1
877 1 . . . . . . . 7.0 1 1
878 1 . . . . . . . 7.0 1 1
879 1 . . . . . . . 7.0 1 1
880 1 . . . . . . . 7.0 1 1
881 1 . . . . . . . 7.0 1 1
882 1 . . . . . . . 6.48 1 1
883 1 . . . . . . . 8.0 1 1
884 1 . . . . . . . 7.0 1 1
885 1 . . . . . . . 7.0 1 1
886 1 . . . . . . . 6.6 1 1
887 1 . . . . . . . 5.3 1 1
888 1 . . . . . . . 6.0 1 1
889 1 . . . . . . . 6.0 1 1
890 1 . . . . . . . 4.8 1 1
891 1 . . . . . . . 5.3 1 1
892 1 . . . . . . . 5.3 1 1
893 1 . . . . . . . 3.7 1 1
894 1 . . . . . . . 6.0 1 1
895 1 . . . . . . . 5.32 1 1
896 1 . . . . . . . 6.0 1 1
897 1 . . . . . . . 5.08 1 1
898 1 . . . . . . . 4.9 1 1
899 1 . . . . . . . 6.0 1 1
900 1 . . . . . . . 7.0 1 1
901 1 . . . . . . . 4.1 1 1
902 1 . . . . . . . 3.71 1 1
903 1 . . . . . . . 4.1 1 1
904 1 . . . . . . . 6.88 1 1
905 1 . . . . . . . 5.1 1 1
906 1 . . . . . . . 4.97 1 1
907 1 . . . . . . . 7.0 1 1
908 1 . . . . . . . 5.7 1 1
909 1 . . . . . . . 6.35 1 1
910 1 . . . . . . . 6.35 1 1
911 1 . . . . . . . 7.0 1 1
912 1 . . . . . . . 5.7 1 1
913 1 . . . . . . . 6.35 1 1
914 1 . . . . . . . 6.35 1 1
915 1 . . . . . . . 6.0 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.9 1 1
918 1 . . . . . . . 4.2 1 1
919 1 . . . . . . . 7.0 1 1
920 1 . . . . . . . 6.0 1 1
921 1 . . . . . . . 4.58 1 1
922 1 . . . . . . . 6.0 1 1
923 1 . . . . . . . 6.88 1 1
924 1 . . . . . . . 5.3 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 6.88 1 1
927 1 . . . . . . . 4.5 1 1
928 1 . . . . . . . 5.3 1 1
929 1 . . . . . . . 7.88 1 1
930 1 . . . . . . . 7.0 1 1
931 1 . . . . . . . 7.0 1 1
932 1 . . . . . . . 7.88 1 1
933 1 . . . . . . . 8.0 1 1
934 1 . . . . . . . 8.0 1 1
935 1 . . . . . . . 7.0 1 1
936 1 . . . . . . . 7.0 1 1
937 1 . . . . . . . 3.5 1 1
938 1 . . . . . . . 6.0 1 1
939 1 . . . . . . . 5.55 1 1
940 1 . . . . . . . 6.0 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.3 1 1
943 1 . . . . . . . 6.88 1 1
944 1 . . . . . . . 4.5 1 1
945 1 . . . . . . . 5.6 1 1
946 1 . . . . . . . 5.8 1 1
947 1 . . . . . . . 7.0 1 1
948 1 . . . . . . . 6.8 1 1
949 1 . . . . . . . 7.0 1 1
950 1 . . . . . . . 6.8 1 1
951 1 . . . . . . . 3.7 1 1
952 1 . . . . . . . 5.7 1 1
953 1 . . . . . . . 5.7 1 1
954 1 . . . . . . . 3.9 1 1
955 1 . . . . . . . 4.2 1 1
956 1 . . . . . . . 7.0 1 1
957 1 . . . . . . . 6.88 1 1
958 1 . . . . . . . 7.0 1 1
959 1 . . . . . . . 7.0 1 1
960 1 . . . . . . . 6.6 1 1
961 1 . . . . . . . 5.6 1 1
962 1 . . . . . . . 6.5 1 1
963 1 . . . . . . . 3.2 1 1
964 1 . . . . . . . 7.0 1 1
965 1 . . . . . . . 5.88 1 1
966 1 . . . . . . . 3.9 1 1
967 1 . . . . . . . 5.6 1 1
968 1 . . . . . . . 7.0 1 1
969 1 . . . . . . . 6.3 1 1
970 1 . . . . . . . 5.9 1 1
971 1 . . . . . . . 6.3 1 1
972 1 . . . . . . . 7.0 1 1
973 1 . . . . . . . 6.2 1 1
974 1 . . . . . . . 5.6 1 1
975 1 . . . . . . . 3.7 1 1
976 1 . . . . . . . 3.7 1 1
977 1 . . . . . . . 4.3 1 1
978 1 . . . . . . . 4.6 1 1
979 1 . . . . . . . 4.42 1 1
980 1 . . . . . . . 4.6 1 1
981 1 . . . . . . . 4.6 1 1
982 1 . . . . . . . 4.6 1 1
983 1 . . . . . . . 5.8 1 1
984 1 . . . . . . . 4.1 1 1
985 1 . . . . . . . 4.98 1 1
986 1 . . . . . . . 6.28 1 1
987 1 . . . . . . . 7.18 1 1
988 1 . . . . . . . 5.6 1 1
989 1 . . . . . . . 6.0 1 1
990 1 . . . . . . . 6.0 1 1
991 1 . . . . . . . 5.79 1 1
992 1 . . . . . . . 5.48 1 1
993 1 . . . . . . . 5.15 1 1
994 1 . . . . . . . 5.6 1 1
995 1 . . . . . . . 6.0 1 1
996 1 . . . . . . . 6.0 1 1
997 1 . . . . . . . 5.6 1 1
998 1 . . . . . . . 6.0 1 1
999 1 . . . . . . . 6.0 1 1
1000 1 . . . . . . . 3.6 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 6.0 1 1
1003 1 . . . . . . . 6.0 1 1
1004 1 . . . . . . . 4.3 1 1
1005 1 . . . . . . . 4.1 1 1
1006 1 . . . . . . . 3.8 1 1
1007 1 . . . . . . . 6.48 1 1
1008 1 . . . . . . . 4.7 1 1
1009 1 . . . . . . . 4.0 1 1
1010 1 . . . . . . . 5.3 1 1
1011 1 . . . . . . . 6.7 1 1
1012 1 . . . . . . . 3.81 1 1
1013 1 . . . . . . . 5.6 1 1
1014 1 . . . . . . . 4.8 1 1
1015 1 . . . . . . . 3.8 1 1
1016 1 . . . . . . . 6.0 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.2 1 1
1019 1 . . . . . . . 4.7 1 1
1020 1 . . . . . . . 4.5 1 1
1021 1 . . . . . . . 4.1 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.01 1 1
1024 1 . . . . . . . 6.58 1 1
1025 1 . . . . . . . 4.2 1 1
1026 1 . . . . . . . 4.2 1 1
1027 1 . . . . . . . 3.4 1 1
1028 1 . . . . . . . 3.9 1 1
1029 1 . . . . . . . 5.9 1 1
1030 1 . . . . . . . 6.0 1 1
1031 1 . . . . . . . 6.88 1 1
1032 1 . . . . . . . 4.6 1 1
1033 1 . . . . . . . 5.7 1 1
1034 1 . . . . . . . 4.6 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 7.0 1 1
1037 1 . . . . . . . 7.0 1 1
1038 1 . . . . . . . 5.6 1 1
1039 1 . . . . . . . 3.8 1 1
1040 1 . . . . . . . 7.0 1 1
1041 1 . . . . . . . 7.78 1 1
1042 1 . . . . . . . 6.2 1 1
1043 1 . . . . . . . 3.5 1 1
1044 1 . . . . . . . 3.7 1 1
1045 1 . . . . . . . 4.7 1 1
1046 1 . . . . . . . 4.4 1 1
1047 1 . . . . . . . 6.0 1 1
1048 1 . . . . . . . 4.7 1 1
1049 1 . . . . . . . 4.1 1 1
1050 1 . . . . . . . 4.4 1 1
1051 1 . . . . . . . 5.74 1 1
1052 1 . . . . . . . 7.58 1 1
1053 1 . . . . . . . 6.0 1 1
1054 1 . . . . . . . 6.0 1 1
1055 1 . . . . . . . 3.4 1 1
1056 1 . . . . . . . 3.8 1 1
1057 1 . . . . . . . 5.7 1 1
1058 1 . . . . . . . 6.0 1 1
1059 1 . . . . . . . 4.4 1 1
1060 1 . . . . . . . 4.8 1 1
1061 1 . . . . . . . 5.3 1 1
1062 1 . . . . . . . 3.7 1 1
1063 1 . . . . . . . 5.6 1 1
1064 1 . . . . . . . 3.4 1 1
1065 1 . . . . . . . 3.8 1 1
1066 1 . . . . . . . 6.0 1 1
1067 1 . . . . . . . 5.7 1 1
1068 1 . . . . . . . 5.2 1 1
1069 1 . . . . . . . 4.5 1 1
1070 1 . . . . . . . 4.2 1 1
1071 1 . . . . . . . 5.4 1 1
1072 1 . . . . . . . 5.3 1 1
1073 1 . . . . . . . 3.9 1 1
1074 1 . . . . . . . 6.52 1 1
1075 1 . . . . . . . 8.56 1 1
1076 1 . . . . . . . 8.56 1 1
1077 1 . . . . . . . 8.56 1 1
1078 1 . . . . . . . 8.16 1 1
1079 1 . . . . . . . 8.73 1 1
1080 1 . . . . . . . 6.76 1 1
1081 1 . . . . . . . 7.0 1 1
1082 1 . . . . . . . 7.0 1 1
1083 1 . . . . . . . 3.4 1 1
1084 1 . . . . . . . 4.1 1 1
1085 1 . . . . . . . 5.9 1 1
1086 1 . . . . . . . 6.0 1 1
1087 1 . . . . . . . 5.0 1 1
1088 1 . . . . . . . 4.2 1 1
1089 1 . . . . . . . 4.9 1 1
1090 1 . . . . . . . 6.47 1 1
1091 1 . . . . . . . 5.1 1 1
1092 1 . . . . . . . 3.8 1 1
1093 1 . . . . . . . 3.4 1 1
1094 1 . . . . . . . 3.5 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 4.1 1 1
1097 1 . . . . . . . 6.0 1 1
1098 1 . . . . . . . 3.7 1 1
1099 1 . . . . . . . 7.0 1 1
1100 1 . . . . . . . 7.0 1 1
1101 1 . . . . . . . 3.6 1 1
1102 1 . . . . . . . 3.7 1 1
1103 1 . . . . . . . 3.9 1 1
1104 1 . . . . . . . 8.57 1 1
1105 1 . . . . . . . 4.6 1 1
1106 1 . . . . . . . 5.7 1 1
1107 1 . . . . . . . 5.4 1 1
1108 1 . . . . . . . 6.0 1 1
1109 1 . . . . . . . 5.74 1 1
1110 1 . . . . . . . 6.0 1 1
1111 1 . . . . . . . 4.0 1 1
1112 1 . . . . . . . 4.6 1 1
1113 1 . . . . . . . 8.57 1 1
1114 1 . . . . . . . 6.0 1 1
1115 1 . . . . . . . 4.7 1 1
1116 1 . . . . . . . 5.0 1 1
1117 1 . . . . . . . 5.2 1 1
1118 1 . . . . . . . 5.7 1 1
1119 1 . . . . . . . 6.0 1 1
1120 1 . . . . . . . 5.69 1 1
1121 1 . . . . . . . 6.0 1 1
1122 1 . . . . . . . 4.1 1 1
1123 1 . . . . . . . 8.57 1 1
1124 1 . . . . . . . 7.0 1 1
1125 1 . . . . . . . 6.58 1 1
1126 1 . . . . . . . 3.8 1 1
1127 1 . . . . . . . 5.3 1 1
1128 1 . . . . . . . 4.0 1 1
1129 1 . . . . . . . 5.7 1 1
1130 1 . . . . . . . 4.9 1 1
1131 1 . . . . . . . 4.6 1 1
1132 1 . . . . . . . 5.38 1 1
1133 1 . . . . . . . 4.4 1 1
1134 1 . . . . . . . 4.6 1 1
1135 1 . . . . . . . 7.25 1 1
1136 1 . . . . . . . 9.57 1 1
1137 1 . . . . . . . 3.4 1 1
1138 1 . . . . . . . 4.2 1 1
1139 1 . . . . . . . 5.48 1 1
1140 1 . . . . . . . 5.3 1 1
1141 1 . . . . . . . 5.08 1 1
1142 1 . . . . . . . 5.3 1 1
1143 1 . . . . . . . 4.3 1 1
1144 1 . . . . . . . 7.88 1 1
1145 1 . . . . . . . 8.0 1 1
1146 1 . . . . . . . 3.86 1 1
1147 1 . . . . . . . 5.6 1 1
1148 1 . . . . . . . 5.6 1 1
1149 1 . . . . . . . 3.7 1 1
1150 1 . . . . . . . 6.0 1 1
1151 1 . . . . . . . 6.48 1 1
1152 1 . . . . . . . 6.0 1 1
1153 1 . . . . . . . 7.0 1 1
1154 1 . . . . . . . 6.9 1 1
1155 1 . . . . . . . 7.0 1 1
1156 1 . . . . . . . 6.58 1 1
1157 1 . . . . . . . 4.1 1 1
1158 1 . . . . . . . 3.85 1 1
1159 1 . . . . . . . 4.1 1 1
1160 1 . . . . . . . 7.0 1 1
1161 1 . . . . . . . 6.0 1 1
1162 1 . . . . . . . 6.5 1 1
1163 1 . . . . . . . 4.94 1 1
1164 1 . . . . . . . 5.4 1 1
1165 1 . . . . . . . 5.4 1 1
1166 1 . . . . . . . 6.18 1 1
1167 1 . . . . . . . 6.48 1 1
1168 1 . . . . . . . 7.0 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 VAL C C -12.132 3.521 -0.735 1.00 . A A . 22 VAL C 1 1
1 2 1 1 1 VAL CA C -12.499 4.961 -0.454 1.00 . A A . 22 VAL CA 1 1
1 3 1 1 1 VAL CB C -11.260 5.867 -0.379 1.00 . A A . 22 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -10.796 6.150 -1.814 1.00 . A A . 22 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -11.554 7.204 0.310 1.00 . A A . 22 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -14.046 4.300 0.484 1.00 . A A . 22 VAL H1 1 1
1 7 1 1 1 VAL H2 H -12.694 4.357 1.425 1.00 . A A . 22 VAL H2 1 1
1 8 1 1 1 VAL H3 H -13.551 5.781 1.113 1.00 . A A . 22 VAL H3 1 1
1 9 1 1 1 VAL HA H -13.171 5.349 -1.221 1.00 . A A . 22 VAL HA 1 1
1 10 1 1 1 VAL HB H -10.460 5.361 0.166 1.00 . A A . 22 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -10.620 5.220 -2.351 1.00 . A A . 22 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -11.551 6.728 -2.349 1.00 . A A . 22 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -9.871 6.719 -1.800 1.00 . A A . 22 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -12.392 7.705 -0.176 1.00 . A A . 22 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -11.784 7.045 1.362 1.00 . A A . 22 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -10.674 7.846 0.246 1.00 . A A . 22 VAL HG23 1 1
1 17 1 1 1 VAL N N -13.268 4.877 0.773 1.00 . A A . 22 VAL N 1 1
1 18 1 1 1 VAL O O -11.758 2.801 0.187 1.00 . A A . 22 VAL O 1 1
1 19 1 1 2 ASP C C -10.647 1.496 -2.389 1.00 . A A . 23 ASP C 1 1
1 20 1 1 2 ASP CA C -12.148 1.760 -2.433 1.00 . A A . 23 ASP CA 1 1
1 21 1 1 2 ASP CB C -12.708 1.618 -3.851 1.00 . A A . 23 ASP CB 1 1
1 22 1 1 2 ASP CG C -12.423 0.256 -4.485 1.00 . A A . 23 ASP CG 1 1
1 23 1 1 2 ASP H H -12.839 3.785 -2.527 1.00 . A A . 23 ASP H 1 1
1 24 1 1 2 ASP HA H -12.681 1.063 -1.785 1.00 . A A . 23 ASP HA 1 1
1 25 1 1 2 ASP HB2 H -13.789 1.757 -3.825 1.00 . A A . 23 ASP HB2 1 1
1 26 1 1 2 ASP HB3 H -12.284 2.388 -4.492 1.00 . A A . 23 ASP HB3 1 1
1 27 1 1 2 ASP N N -12.337 3.121 -1.973 1.00 . A A . 23 ASP N 1 1
1 28 1 1 2 ASP O O -9.868 2.027 -3.179 1.00 . A A . 23 ASP O 1 1
1 29 1 1 2 ASP OD1 O -11.412 -0.381 -4.111 1.00 . A A . 23 ASP OD1 1 1
1 30 1 1 2 ASP OD2 O -13.226 -0.111 -5.366 1.00 . A A . 23 ASP OD2 1 1
1 31 1 1 3 ALA C C -8.164 -0.179 -2.290 1.00 . A A . 24 ALA C 1 1
1 32 1 1 3 ALA CA C -8.877 0.429 -1.092 1.00 . A A . 24 ALA CA 1 1
1 33 1 1 3 ALA CB C -8.812 -0.550 0.067 1.00 . A A . 24 ALA CB 1 1
1 34 1 1 3 ALA H H -10.963 0.358 -0.761 1.00 . A A . 24 ALA H 1 1
1 35 1 1 3 ALA HA H -8.393 1.359 -0.805 1.00 . A A . 24 ALA HA 1 1
1 36 1 1 3 ALA HB1 H -9.358 -0.181 0.929 1.00 . A A . 24 ALA HB1 1 1
1 37 1 1 3 ALA HB2 H -9.240 -1.504 -0.240 1.00 . A A . 24 ALA HB2 1 1
1 38 1 1 3 ALA HB3 H -7.763 -0.671 0.318 1.00 . A A . 24 ALA HB3 1 1
1 39 1 1 3 ALA N N -10.258 0.716 -1.386 1.00 . A A . 24 ALA N 1 1
1 40 1 1 3 ALA O O -7.045 0.222 -2.615 1.00 . A A . 24 ALA O 1 1
1 41 1 1 4 GLU C C -7.996 -0.815 -5.159 1.00 . A A . 25 GLU C 1 1
1 42 1 1 4 GLU CA C -8.139 -1.830 -4.036 1.00 . A A . 25 GLU CA 1 1
1 43 1 1 4 GLU CB C -8.802 -3.159 -4.426 1.00 . A A . 25 GLU CB 1 1
1 44 1 1 4 GLU CD C -10.163 -4.516 -6.065 1.00 . A A . 25 GLU CD 1 1
1 45 1 1 4 GLU CG C -9.664 -3.123 -5.694 1.00 . A A . 25 GLU CG 1 1
1 46 1 1 4 GLU H H -9.786 -1.320 -2.789 1.00 . A A . 25 GLU H 1 1
1 47 1 1 4 GLU HA H -7.134 -2.093 -3.696 1.00 . A A . 25 GLU HA 1 1
1 48 1 1 4 GLU HB2 H -8.009 -3.883 -4.619 1.00 . A A . 25 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H -9.401 -3.535 -3.595 1.00 . A A . 25 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H -10.528 -2.481 -5.523 1.00 . A A . 25 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H -9.082 -2.746 -6.542 1.00 . A A . 25 GLU HG3 1 1
1 52 1 1 4 GLU N N -8.793 -1.170 -2.930 1.00 . A A . 25 GLU N 1 1
1 53 1 1 4 GLU O O -6.908 -0.704 -5.703 1.00 . A A . 25 GLU O 1 1
1 54 1 1 4 GLU OE1 O -10.243 -5.359 -5.144 1.00 . A A . 25 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O -10.424 -4.720 -7.269 1.00 . A A . 25 GLU OE2 1 1
1 56 1 1 5 ALA C C -7.818 1.980 -6.221 1.00 . A A . 26 ALA C 1 1
1 57 1 1 5 ALA CA C -8.956 0.999 -6.494 1.00 . A A . 26 ALA CA 1 1
1 58 1 1 5 ALA CB C -10.275 1.753 -6.640 1.00 . A A . 26 ALA CB 1 1
1 59 1 1 5 ALA H H -9.915 -0.169 -4.955 1.00 . A A . 26 ALA H 1 1
1 60 1 1 5 ALA HA H -8.763 0.500 -7.444 1.00 . A A . 26 ALA HA 1 1
1 61 1 1 5 ALA HB1 H -10.469 2.327 -5.738 1.00 . A A . 26 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H -10.200 2.441 -7.483 1.00 . A A . 26 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H -11.088 1.052 -6.825 1.00 . A A . 26 ALA HB3 1 1
1 64 1 1 5 ALA N N -9.035 -0.027 -5.460 1.00 . A A . 26 ALA N 1 1
1 65 1 1 5 ALA O O -7.018 2.245 -7.114 1.00 . A A . 26 ALA O 1 1
1 66 1 1 6 VAL C C -5.322 2.571 -4.947 1.00 . A A . 27 VAL C 1 1
1 67 1 1 6 VAL CA C -6.588 3.322 -4.577 1.00 . A A . 27 VAL CA 1 1
1 68 1 1 6 VAL CB C -6.651 3.676 -3.079 1.00 . A A . 27 VAL CB 1 1
1 69 1 1 6 VAL CG1 C -5.390 4.421 -2.612 1.00 . A A . 27 VAL CG1 1 1
1 70 1 1 6 VAL CG2 C -7.847 4.590 -2.796 1.00 . A A . 27 VAL CG2 1 1
1 71 1 1 6 VAL H H -8.426 2.246 -4.303 1.00 . A A . 27 VAL H 1 1
1 72 1 1 6 VAL HA H -6.545 4.260 -5.135 1.00 . A A . 27 VAL HA 1 1
1 73 1 1 6 VAL HB H -6.757 2.765 -2.490 1.00 . A A . 27 VAL HB 1 1
1 74 1 1 6 VAL HG11 H -4.513 3.777 -2.673 1.00 . A A . 27 VAL HG11 1 1
1 75 1 1 6 VAL HG12 H -5.227 5.306 -3.227 1.00 . A A . 27 VAL HG12 1 1
1 76 1 1 6 VAL HG13 H -5.516 4.737 -1.576 1.00 . A A . 27 VAL HG13 1 1
1 77 1 1 6 VAL HG21 H -7.665 5.584 -3.205 1.00 . A A . 27 VAL HG21 1 1
1 78 1 1 6 VAL HG22 H -8.750 4.194 -3.253 1.00 . A A . 27 VAL HG22 1 1
1 79 1 1 6 VAL HG23 H -8.000 4.662 -1.719 1.00 . A A . 27 VAL HG23 1 1
1 80 1 1 6 VAL N N -7.729 2.511 -4.994 1.00 . A A . 27 VAL N 1 1
1 81 1 1 6 VAL O O -4.497 3.098 -5.684 1.00 . A A . 27 VAL O 1 1
1 82 1 1 7 VAL C C -3.517 0.490 -6.139 1.00 . A A . 28 VAL C 1 1
1 83 1 1 7 VAL CA C -3.848 0.722 -4.658 1.00 . A A . 28 VAL CA 1 1
1 84 1 1 7 VAL CB C -3.742 -0.454 -3.686 1.00 . A A . 28 VAL CB 1 1
1 85 1 1 7 VAL CG1 C -2.426 -1.193 -3.896 1.00 . A A . 28 VAL CG1 1 1
1 86 1 1 7 VAL CG2 C -3.793 0.164 -2.280 1.00 . A A . 28 VAL CG2 1 1
1 87 1 1 7 VAL H H -5.854 0.827 -3.960 1.00 . A A . 28 VAL H 1 1
1 88 1 1 7 VAL HA H -3.152 1.470 -4.326 1.00 . A A . 28 VAL HA 1 1
1 89 1 1 7 VAL HB H -4.576 -1.145 -3.821 1.00 . A A . 28 VAL HB 1 1
1 90 1 1 7 VAL HG11 H -2.490 -1.767 -4.817 1.00 . A A . 28 VAL HG11 1 1
1 91 1 1 7 VAL HG12 H -1.612 -0.485 -3.956 1.00 . A A . 28 VAL HG12 1 1
1 92 1 1 7 VAL HG13 H -2.194 -1.858 -3.075 1.00 . A A . 28 VAL HG13 1 1
1 93 1 1 7 VAL HG21 H -2.880 0.719 -2.088 1.00 . A A . 28 VAL HG21 1 1
1 94 1 1 7 VAL HG22 H -4.639 0.834 -2.152 1.00 . A A . 28 VAL HG22 1 1
1 95 1 1 7 VAL HG23 H -3.907 -0.591 -1.523 1.00 . A A . 28 VAL HG23 1 1
1 96 1 1 7 VAL N N -5.146 1.333 -4.495 1.00 . A A . 28 VAL N 1 1
1 97 1 1 7 VAL O O -2.447 0.875 -6.626 1.00 . A A . 28 VAL O 1 1
1 98 1 1 8 GLN C C -4.580 1.159 -9.082 1.00 . A A . 29 GLN C 1 1
1 99 1 1 8 GLN CA C -4.643 -0.158 -8.294 1.00 . A A . 29 GLN CA 1 1
1 100 1 1 8 GLN CB C -5.928 -0.955 -8.593 1.00 . A A . 29 GLN CB 1 1
1 101 1 1 8 GLN CD C -4.779 -3.185 -8.926 1.00 . A A . 29 GLN CD 1 1
1 102 1 1 8 GLN CG C -5.821 -2.414 -8.118 1.00 . A A . 29 GLN CG 1 1
1 103 1 1 8 GLN H H -5.366 -0.190 -6.331 1.00 . A A . 29 GLN H 1 1
1 104 1 1 8 GLN HA H -3.799 -0.745 -8.636 1.00 . A A . 29 GLN HA 1 1
1 105 1 1 8 GLN HB2 H -6.771 -0.465 -8.113 1.00 . A A . 29 GLN HB2 1 1
1 106 1 1 8 GLN HB3 H -6.154 -0.973 -9.655 1.00 . A A . 29 GLN HB3 1 1
1 107 1 1 8 GLN HE21 H -3.995 -4.070 -7.262 1.00 . A A . 29 GLN HE21 1 1
1 108 1 1 8 GLN HE22 H -3.159 -4.374 -8.782 1.00 . A A . 29 GLN HE22 1 1
1 109 1 1 8 GLN HG2 H -5.566 -2.444 -7.059 1.00 . A A . 29 GLN HG2 1 1
1 110 1 1 8 GLN HG3 H -6.788 -2.900 -8.249 1.00 . A A . 29 GLN HG3 1 1
1 111 1 1 8 GLN N N -4.527 0.005 -6.856 1.00 . A A . 29 GLN N 1 1
1 112 1 1 8 GLN NE2 N -3.931 -3.961 -8.260 1.00 . A A . 29 GLN NE2 1 1
1 113 1 1 8 GLN O O -4.673 1.114 -10.306 1.00 . A A . 29 GLN O 1 1
1 114 1 1 8 GLN OE1 O -4.708 -3.057 -10.143 1.00 . A A . 29 GLN OE1 1 1
1 115 1 1 9 GLN C C -3.170 4.542 -8.524 1.00 . A A . 30 GLN C 1 1
1 116 1 1 9 GLN CA C -4.164 3.569 -9.173 1.00 . A A . 30 GLN CA 1 1
1 117 1 1 9 GLN CB C -5.501 4.264 -9.470 1.00 . A A . 30 GLN CB 1 1
1 118 1 1 9 GLN CD C -6.812 5.443 -11.267 1.00 . A A . 30 GLN CD 1 1
1 119 1 1 9 GLN CG C -5.624 4.540 -10.971 1.00 . A A . 30 GLN CG 1 1
1 120 1 1 9 GLN H H -4.549 2.352 -7.440 1.00 . A A . 30 GLN H 1 1
1 121 1 1 9 GLN HA H -3.687 3.309 -10.119 1.00 . A A . 30 GLN HA 1 1
1 122 1 1 9 GLN HB2 H -6.340 3.634 -9.176 1.00 . A A . 30 GLN HB2 1 1
1 123 1 1 9 GLN HB3 H -5.564 5.197 -8.907 1.00 . A A . 30 GLN HB3 1 1
1 124 1 1 9 GLN HE21 H -5.791 7.072 -10.619 1.00 . A A . 30 GLN HE21 1 1
1 125 1 1 9 GLN HE22 H -7.435 7.355 -11.186 1.00 . A A . 30 GLN HE22 1 1
1 126 1 1 9 GLN HG2 H -4.718 5.024 -11.337 1.00 . A A . 30 GLN HG2 1 1
1 127 1 1 9 GLN HG3 H -5.750 3.591 -11.495 1.00 . A A . 30 GLN HG3 1 1
1 128 1 1 9 GLN N N -4.403 2.324 -8.442 1.00 . A A . 30 GLN N 1 1
1 129 1 1 9 GLN NE2 N -6.667 6.735 -10.986 1.00 . A A . 30 GLN NE2 1 1
1 130 1 1 9 GLN O O -2.833 5.550 -9.143 1.00 . A A . 30 GLN O 1 1
1 131 1 1 9 GLN OE1 O -7.850 4.997 -11.743 1.00 . A A . 30 GLN OE1 1 1
1 132 1 1 10 LYS C C -0.488 4.437 -6.280 1.00 . A A . 31 LYS C 1 1
1 133 1 1 10 LYS CA C -1.819 5.150 -6.543 1.00 . A A . 31 LYS CA 1 1
1 134 1 1 10 LYS CB C -2.502 5.596 -5.231 1.00 . A A . 31 LYS CB 1 1
1 135 1 1 10 LYS CD C -3.993 7.518 -5.899 1.00 . A A . 31 LYS CD 1 1
1 136 1 1 10 LYS CE C -4.256 9.019 -5.710 1.00 . A A . 31 LYS CE 1 1
1 137 1 1 10 LYS CG C -2.724 7.112 -5.141 1.00 . A A . 31 LYS CG 1 1
1 138 1 1 10 LYS H H -3.107 3.501 -6.790 1.00 . A A . 31 LYS H 1 1
1 139 1 1 10 LYS HA H -1.575 6.037 -7.128 1.00 . A A . 31 LYS HA 1 1
1 140 1 1 10 LYS HB2 H -3.471 5.127 -5.111 1.00 . A A . 31 LYS HB2 1 1
1 141 1 1 10 LYS HB3 H -1.919 5.268 -4.377 1.00 . A A . 31 LYS HB3 1 1
1 142 1 1 10 LYS HD2 H -3.871 7.275 -6.958 1.00 . A A . 31 LYS HD2 1 1
1 143 1 1 10 LYS HD3 H -4.830 6.942 -5.499 1.00 . A A . 31 LYS HD3 1 1
1 144 1 1 10 LYS HE2 H -4.205 9.266 -4.647 1.00 . A A . 31 LYS HE2 1 1
1 145 1 1 10 LYS HE3 H -3.482 9.586 -6.231 1.00 . A A . 31 LYS HE3 1 1
1 146 1 1 10 LYS HG2 H -2.848 7.374 -4.088 1.00 . A A . 31 LYS HG2 1 1
1 147 1 1 10 LYS HG3 H -1.858 7.646 -5.534 1.00 . A A . 31 LYS HG3 1 1
1 148 1 1 10 LYS HZ1 H -5.715 10.411 -6.093 1.00 . A A . 31 LYS HZ1 1 1
1 149 1 1 10 LYS HZ2 H -5.670 9.191 -7.197 1.00 . A A . 31 LYS HZ2 1 1
1 150 1 1 10 LYS HZ3 H -6.312 8.934 -5.700 1.00 . A A . 31 LYS HZ3 1 1
1 151 1 1 10 LYS N N -2.722 4.289 -7.293 1.00 . A A . 31 LYS N 1 1
1 152 1 1 10 LYS NZ N -5.587 9.415 -6.216 1.00 . A A . 31 LYS NZ 1 1
1 153 1 1 10 LYS O O 0.522 5.112 -6.084 1.00 . A A . 31 LYS O 1 1
1 154 1 1 11 CYS C C 1.256 1.501 -6.968 1.00 . A A . 32 CYS C 1 1
1 155 1 1 11 CYS CA C 0.684 2.323 -5.814 1.00 . A A . 32 CYS CA 1 1
1 156 1 1 11 CYS CB C 0.297 1.420 -4.644 1.00 . A A . 32 CYS CB 1 1
1 157 1 1 11 CYS H H -1.332 2.577 -6.403 1.00 . A A . 32 CYS H 1 1
1 158 1 1 11 CYS HA H 1.477 2.981 -5.476 1.00 . A A . 32 CYS HA 1 1
1 159 1 1 11 CYS HB2 H -0.166 0.540 -5.079 1.00 . A A . 32 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H 1.185 1.087 -4.108 1.00 . A A . 32 CYS HB3 1 1
1 161 1 1 11 CYS N N -0.477 3.097 -6.242 1.00 . A A . 32 CYS N 1 1
1 162 1 1 11 CYS O O 2.478 1.450 -7.143 1.00 . A A . 32 CYS O 1 1
1 163 1 1 11 CYS SG S -0.919 2.180 -3.516 1.00 . A A . 32 CYS SG 1 1
1 164 1 1 12 ILE C C 1.773 0.874 -9.815 1.00 . A A . 33 ILE C 1 1
1 165 1 1 12 ILE CA C 0.793 0.098 -8.936 1.00 . A A . 33 ILE CA 1 1
1 166 1 1 12 ILE CB C -0.400 -0.392 -9.770 1.00 . A A . 33 ILE CB 1 1
1 167 1 1 12 ILE CD1 C -2.094 0.271 -11.536 1.00 . A A . 33 ILE CD1 1 1
1 168 1 1 12 ILE CG1 C -1.273 0.743 -10.332 1.00 . A A . 33 ILE CG1 1 1
1 169 1 1 12 ILE CG2 C -1.235 -1.405 -8.980 1.00 . A A . 33 ILE CG2 1 1
1 170 1 1 12 ILE H H -0.610 0.916 -7.551 1.00 . A A . 33 ILE H 1 1
1 171 1 1 12 ILE HA H 1.322 -0.779 -8.561 1.00 . A A . 33 ILE HA 1 1
1 172 1 1 12 ILE HB H 0.029 -0.923 -10.617 1.00 . A A . 33 ILE HB 1 1
1 173 1 1 12 ILE HD11 H -2.806 -0.502 -11.250 1.00 . A A . 33 ILE HD11 1 1
1 174 1 1 12 ILE HD12 H -2.640 1.118 -11.952 1.00 . A A . 33 ILE HD12 1 1
1 175 1 1 12 ILE HD13 H -1.430 -0.122 -12.307 1.00 . A A . 33 ILE HD13 1 1
1 176 1 1 12 ILE HG12 H -1.921 1.133 -9.549 1.00 . A A . 33 ILE HG12 1 1
1 177 1 1 12 ILE HG13 H -0.657 1.560 -10.699 1.00 . A A . 33 ILE HG13 1 1
1 178 1 1 12 ILE HG21 H -1.647 -0.953 -8.084 1.00 . A A . 33 ILE HG21 1 1
1 179 1 1 12 ILE HG22 H -2.036 -1.806 -9.597 1.00 . A A . 33 ILE HG22 1 1
1 180 1 1 12 ILE HG23 H -0.608 -2.232 -8.675 1.00 . A A . 33 ILE HG23 1 1
1 181 1 1 12 ILE N N 0.379 0.880 -7.774 1.00 . A A . 33 ILE N 1 1
1 182 1 1 12 ILE O O 2.650 0.271 -10.428 1.00 . A A . 33 ILE O 1 1
1 183 1 1 13 SER C C 4.016 2.742 -10.328 1.00 . A A . 34 SER C 1 1
1 184 1 1 13 SER CA C 2.545 3.132 -10.491 1.00 . A A . 34 SER CA 1 1
1 185 1 1 13 SER CB C 2.291 4.533 -9.934 1.00 . A A . 34 SER CB 1 1
1 186 1 1 13 SER H H 0.855 2.625 -9.361 1.00 . A A . 34 SER H 1 1
1 187 1 1 13 SER HA H 2.302 3.132 -11.553 1.00 . A A . 34 SER HA 1 1
1 188 1 1 13 SER HB2 H 2.500 4.552 -8.863 1.00 . A A . 34 SER HB2 1 1
1 189 1 1 13 SER HB3 H 2.950 5.243 -10.437 1.00 . A A . 34 SER HB3 1 1
1 190 1 1 13 SER HG H 0.830 5.825 -10.082 1.00 . A A . 34 SER HG 1 1
1 191 1 1 13 SER N N 1.639 2.206 -9.841 1.00 . A A . 34 SER N 1 1
1 192 1 1 13 SER O O 4.784 2.915 -11.271 1.00 . A A . 34 SER O 1 1
1 193 1 1 13 SER OG O 0.933 4.871 -10.150 1.00 . A A . 34 SER OG 1 1
1 194 1 1 14 CYS C C 5.722 0.250 -8.568 1.00 . A A . 35 CYS C 1 1
1 195 1 1 14 CYS CA C 5.752 1.739 -8.906 1.00 . A A . 35 CYS CA 1 1
1 196 1 1 14 CYS CB C 6.460 2.552 -7.815 1.00 . A A . 35 CYS CB 1 1
1 197 1 1 14 CYS H H 3.708 2.109 -8.419 1.00 . A A . 35 CYS H 1 1
1 198 1 1 14 CYS HA H 6.344 1.848 -9.813 1.00 . A A . 35 CYS HA 1 1
1 199 1 1 14 CYS HB2 H 6.178 2.209 -6.819 1.00 . A A . 35 CYS HB2 1 1
1 200 1 1 14 CYS HB3 H 7.535 2.402 -7.910 1.00 . A A . 35 CYS HB3 1 1
1 201 1 1 14 CYS N N 4.402 2.238 -9.148 1.00 . A A . 35 CYS N 1 1
1 202 1 1 14 CYS O O 6.536 -0.514 -9.078 1.00 . A A . 35 CYS O 1 1
1 203 1 1 14 CYS SG S 6.101 4.321 -8.023 1.00 . A A . 35 CYS SG 1 1
1 204 1 1 15 HIS C C 4.352 -2.552 -8.375 1.00 . A A . 36 HIS C 1 1
1 205 1 1 15 HIS CA C 4.735 -1.564 -7.259 1.00 . A A . 36 HIS CA 1 1
1 206 1 1 15 HIS CB C 3.839 -1.638 -6.017 1.00 . A A . 36 HIS CB 1 1
1 207 1 1 15 HIS CD2 C 4.306 0.239 -4.288 1.00 . A A . 36 HIS CD2 1 1
1 208 1 1 15 HIS CE1 C 5.691 -0.832 -2.969 1.00 . A A . 36 HIS CE1 1 1
1 209 1 1 15 HIS CG C 4.479 -1.030 -4.787 1.00 . A A . 36 HIS CG 1 1
1 210 1 1 15 HIS H H 4.121 0.478 -7.332 1.00 . A A . 36 HIS H 1 1
1 211 1 1 15 HIS HA H 5.732 -1.875 -6.951 1.00 . A A . 36 HIS HA 1 1
1 212 1 1 15 HIS HB2 H 2.891 -1.142 -6.227 1.00 . A A . 36 HIS HB2 1 1
1 213 1 1 15 HIS HB3 H 3.639 -2.686 -5.797 1.00 . A A . 36 HIS HB3 1 1
1 214 1 1 15 HIS HD1 H 5.707 -2.636 -4.049 1.00 . A A . 36 HIS HD1 1 1
1 215 1 1 15 HIS HD2 H 3.675 1.012 -4.703 1.00 . A A . 36 HIS HD2 1 1
1 216 1 1 15 HIS HE1 H 6.358 -1.070 -2.154 1.00 . A A . 36 HIS HE1 1 1
1 217 1 1 15 HIS N N 4.791 -0.181 -7.716 1.00 . A A . 36 HIS N 1 1
1 218 1 1 15 HIS ND1 N 5.360 -1.684 -3.951 1.00 . A A . 36 HIS ND1 1 1
1 219 1 1 15 HIS NE2 N 5.088 0.358 -3.129 1.00 . A A . 36 HIS NE2 1 1
1 220 1 1 15 HIS O O 4.635 -3.746 -8.250 1.00 . A A . 36 HIS O 1 1
1 221 1 1 16 GLY C C 1.916 -3.327 -10.438 1.00 . A A . 37 GLY C 1 1
1 222 1 1 16 GLY CA C 3.368 -2.892 -10.617 1.00 . A A . 37 GLY CA 1 1
1 223 1 1 16 GLY H H 3.583 -1.081 -9.550 1.00 . A A . 37 GLY H 1 1
1 224 1 1 16 GLY HA2 H 3.457 -2.291 -11.522 1.00 . A A . 37 GLY HA2 1 1
1 225 1 1 16 GLY HA3 H 3.999 -3.775 -10.717 1.00 . A A . 37 GLY HA3 1 1
1 226 1 1 16 GLY N N 3.785 -2.072 -9.486 1.00 . A A . 37 GLY N 1 1
1 227 1 1 16 GLY O O 1.436 -3.377 -9.311 1.00 . A A . 37 GLY O 1 1
1 228 1 1 17 GLY C C -0.676 -4.869 -10.426 1.00 . A A . 38 GLY C 1 1
1 229 1 1 17 GLY CA C -0.221 -3.935 -11.553 1.00 . A A . 38 GLY CA 1 1
1 230 1 1 17 GLY H H 1.680 -3.576 -12.427 1.00 . A A . 38 GLY H 1 1
1 231 1 1 17 GLY HA2 H -0.779 -3.001 -11.487 1.00 . A A . 38 GLY HA2 1 1
1 232 1 1 17 GLY HA3 H -0.464 -4.404 -12.507 1.00 . A A . 38 GLY HA3 1 1
1 233 1 1 17 GLY N N 1.213 -3.635 -11.535 1.00 . A A . 38 GLY N 1 1
1 234 1 1 17 GLY O O -1.560 -4.526 -9.643 1.00 . A A . 38 GLY O 1 1
1 235 1 1 18 ASP C C 0.295 -6.781 -7.982 1.00 . A A . 39 ASP C 1 1
1 236 1 1 18 ASP CA C -0.397 -7.052 -9.325 1.00 . A A . 39 ASP CA 1 1
1 237 1 1 18 ASP CB C -0.053 -8.452 -9.854 1.00 . A A . 39 ASP CB 1 1
1 238 1 1 18 ASP CG C -1.167 -9.013 -10.722 1.00 . A A . 39 ASP CG 1 1
1 239 1 1 18 ASP H H 0.628 -6.294 -11.029 1.00 . A A . 39 ASP H 1 1
1 240 1 1 18 ASP HA H -1.471 -7.026 -9.128 1.00 . A A . 39 ASP HA 1 1
1 241 1 1 18 ASP HB2 H 0.884 -8.439 -10.410 1.00 . A A . 39 ASP HB2 1 1
1 242 1 1 18 ASP HB3 H 0.052 -9.143 -9.018 1.00 . A A . 39 ASP HB3 1 1
1 243 1 1 18 ASP N N -0.063 -6.051 -10.336 1.00 . A A . 39 ASP N 1 1
1 244 1 1 18 ASP O O 0.127 -7.553 -7.043 1.00 . A A . 39 ASP O 1 1
1 245 1 1 18 ASP OD1 O -2.154 -9.498 -10.127 1.00 . A A . 39 ASP OD1 1 1
1 246 1 1 18 ASP OD2 O -1.008 -8.945 -11.959 1.00 . A A . 39 ASP OD2 1 1
1 247 1 1 19 LEU C C 2.842 -6.391 -6.287 1.00 . A A . 40 LEU C 1 1
1 248 1 1 19 LEU CA C 1.822 -5.320 -6.672 1.00 . A A . 40 LEU CA 1 1
1 249 1 1 19 LEU CB C 0.847 -4.926 -5.559 1.00 . A A . 40 LEU CB 1 1
1 250 1 1 19 LEU CD1 C -1.549 -4.234 -6.005 1.00 . A A . 40 LEU CD1 1 1
1 251 1 1 19 LEU CD2 C 0.132 -2.504 -5.339 1.00 . A A . 40 LEU CD2 1 1
1 252 1 1 19 LEU CG C -0.081 -3.815 -6.084 1.00 . A A . 40 LEU CG 1 1
1 253 1 1 19 LEU H H 1.136 -5.062 -8.656 1.00 . A A . 40 LEU H 1 1
1 254 1 1 19 LEU HA H 2.413 -4.427 -6.880 1.00 . A A . 40 LEU HA 1 1
1 255 1 1 19 LEU HB2 H 0.268 -5.790 -5.234 1.00 . A A . 40 LEU HB2 1 1
1 256 1 1 19 LEU HB3 H 1.423 -4.568 -4.707 1.00 . A A . 40 LEU HB3 1 1
1 257 1 1 19 LEU HD11 H -1.816 -4.470 -4.977 1.00 . A A . 40 LEU HD11 1 1
1 258 1 1 19 LEU HD12 H -2.169 -3.415 -6.365 1.00 . A A . 40 LEU HD12 1 1
1 259 1 1 19 LEU HD13 H -1.718 -5.111 -6.631 1.00 . A A . 40 LEU HD13 1 1
1 260 1 1 19 LEU HD21 H 1.194 -2.286 -5.250 1.00 . A A . 40 LEU HD21 1 1
1 261 1 1 19 LEU HD22 H -0.350 -1.692 -5.883 1.00 . A A . 40 LEU HD22 1 1
1 262 1 1 19 LEU HD23 H -0.311 -2.602 -4.355 1.00 . A A . 40 LEU HD23 1 1
1 263 1 1 19 LEU HG H 0.139 -3.591 -7.122 1.00 . A A . 40 LEU HG 1 1
1 264 1 1 19 LEU N N 1.087 -5.707 -7.878 1.00 . A A . 40 LEU N 1 1
1 265 1 1 19 LEU O O 3.243 -6.510 -5.126 1.00 . A A . 40 LEU O 1 1
1 266 1 1 20 THR C C 5.715 -7.522 -7.303 1.00 . A A . 41 THR C 1 1
1 267 1 1 20 THR CA C 4.314 -8.137 -7.325 1.00 . A A . 41 THR CA 1 1
1 268 1 1 20 THR CB C 4.086 -8.957 -8.604 1.00 . A A . 41 THR CB 1 1
1 269 1 1 20 THR CG2 C 2.986 -9.996 -8.370 1.00 . A A . 41 THR CG2 1 1
1 270 1 1 20 THR H H 2.916 -6.943 -8.240 1.00 . A A . 41 THR H 1 1
1 271 1 1 20 THR HA H 4.209 -8.779 -6.449 1.00 . A A . 41 THR HA 1 1
1 272 1 1 20 THR HB H 5.005 -9.472 -8.894 1.00 . A A . 41 THR HB 1 1
1 273 1 1 20 THR HG1 H 3.493 -8.600 -10.432 1.00 . A A . 41 THR HG1 1 1
1 274 1 1 20 THR HG21 H 2.097 -9.516 -7.961 1.00 . A A . 41 THR HG21 1 1
1 275 1 1 20 THR HG22 H 2.727 -10.488 -9.308 1.00 . A A . 41 THR HG22 1 1
1 276 1 1 20 THR HG23 H 3.335 -10.748 -7.662 1.00 . A A . 41 THR HG23 1 1
1 277 1 1 20 THR N N 3.294 -7.112 -7.316 1.00 . A A . 41 THR N 1 1
1 278 1 1 20 THR O O 6.686 -8.249 -7.114 1.00 . A A . 41 THR O 1 1
1 279 1 1 20 THR OG1 O 3.664 -8.082 -9.640 1.00 . A A . 41 THR OG1 1 1
1 280 1 1 21 GLY C C 7.841 -5.147 -8.422 1.00 . A A . 42 GLY C 1 1
1 281 1 1 21 GLY CA C 7.045 -5.469 -7.162 1.00 . A A . 42 GLY CA 1 1
1 282 1 1 21 GLY H H 5.023 -5.635 -7.707 1.00 . A A . 42 GLY H 1 1
1 283 1 1 21 GLY HA2 H 6.729 -4.549 -6.673 1.00 . A A . 42 GLY HA2 1 1
1 284 1 1 21 GLY HA3 H 7.681 -6.028 -6.476 1.00 . A A . 42 GLY HA3 1 1
1 285 1 1 21 GLY N N 5.829 -6.198 -7.460 1.00 . A A . 42 GLY N 1 1
1 286 1 1 21 GLY O O 8.844 -5.798 -8.705 1.00 . A A . 42 GLY O 1 1
1 287 1 1 22 ALA C C 9.247 -2.741 -10.041 1.00 . A A . 43 ALA C 1 1
1 288 1 1 22 ALA CA C 8.084 -3.688 -10.384 1.00 . A A . 43 ALA CA 1 1
1 289 1 1 22 ALA CB C 7.070 -3.078 -11.360 1.00 . A A . 43 ALA CB 1 1
1 290 1 1 22 ALA H H 6.520 -3.706 -8.907 1.00 . A A . 43 ALA H 1 1
1 291 1 1 22 ALA HA H 8.517 -4.554 -10.888 1.00 . A A . 43 ALA HA 1 1
1 292 1 1 22 ALA HB1 H 6.495 -2.285 -10.886 1.00 . A A . 43 ALA HB1 1 1
1 293 1 1 22 ALA HB2 H 7.590 -2.677 -12.230 1.00 . A A . 43 ALA HB2 1 1
1 294 1 1 22 ALA HB3 H 6.381 -3.856 -11.690 1.00 . A A . 43 ALA HB3 1 1
1 295 1 1 22 ALA N N 7.393 -4.142 -9.181 1.00 . A A . 43 ALA N 1 1
1 296 1 1 22 ALA O O 10.391 -3.172 -9.933 1.00 . A A . 43 ALA O 1 1
1 297 1 1 23 SER C C 10.028 -0.254 -7.970 1.00 . A A . 44 SER C 1 1
1 298 1 1 23 SER CA C 9.928 -0.411 -9.493 1.00 . A A . 44 SER CA 1 1
1 299 1 1 23 SER CB C 9.541 0.921 -10.144 1.00 . A A . 44 SER CB 1 1
1 300 1 1 23 SER H H 7.990 -1.168 -9.907 1.00 . A A . 44 SER H 1 1
1 301 1 1 23 SER HA H 10.921 -0.680 -9.858 1.00 . A A . 44 SER HA 1 1
1 302 1 1 23 SER HB2 H 8.536 1.202 -9.833 1.00 . A A . 44 SER HB2 1 1
1 303 1 1 23 SER HB3 H 10.231 1.704 -9.823 1.00 . A A . 44 SER HB3 1 1
1 304 1 1 23 SER HG H 9.141 -0.007 -11.809 1.00 . A A . 44 SER HG 1 1
1 305 1 1 23 SER N N 8.964 -1.445 -9.880 1.00 . A A . 44 SER N 1 1
1 306 1 1 23 SER O O 10.716 0.640 -7.484 1.00 . A A . 44 SER O 1 1
1 307 1 1 23 SER OG O 9.593 0.800 -11.552 1.00 . A A . 44 SER OG 1 1
1 308 1 1 24 ALA C C 9.075 -2.564 -5.385 1.00 . A A . 45 ALA C 1 1
1 309 1 1 24 ALA CA C 9.224 -1.090 -5.771 1.00 . A A . 45 ALA CA 1 1
1 310 1 1 24 ALA CB C 8.016 -0.244 -5.372 1.00 . A A . 45 ALA CB 1 1
1 311 1 1 24 ALA H H 8.799 -1.837 -7.666 1.00 . A A . 45 ALA H 1 1
1 312 1 1 24 ALA HA H 10.128 -0.684 -5.317 1.00 . A A . 45 ALA HA 1 1
1 313 1 1 24 ALA HB1 H 7.113 -0.661 -5.805 1.00 . A A . 45 ALA HB1 1 1
1 314 1 1 24 ALA HB2 H 7.906 -0.209 -4.296 1.00 . A A . 45 ALA HB2 1 1
1 315 1 1 24 ALA HB3 H 8.139 0.768 -5.754 1.00 . A A . 45 ALA HB3 1 1
1 316 1 1 24 ALA N N 9.296 -1.076 -7.221 1.00 . A A . 45 ALA N 1 1
1 317 1 1 24 ALA O O 8.758 -3.360 -6.265 1.00 . A A . 45 ALA O 1 1
1 318 1 1 25 PRO C C 7.760 -4.840 -3.777 1.00 . A A . 46 PRO C 1 1
1 319 1 1 25 PRO CA C 9.215 -4.365 -3.732 1.00 . A A . 46 PRO CA 1 1
1 320 1 1 25 PRO CB C 9.794 -4.436 -2.316 1.00 . A A . 46 PRO CB 1 1
1 321 1 1 25 PRO CD C 9.760 -2.157 -3.015 1.00 . A A . 46 PRO CD 1 1
1 322 1 1 25 PRO CG C 9.538 -3.031 -1.782 1.00 . A A . 46 PRO CG 1 1
1 323 1 1 25 PRO HA H 9.812 -4.990 -4.399 1.00 . A A . 46 PRO HA 1 1
1 324 1 1 25 PRO HB2 H 9.325 -5.200 -1.693 1.00 . A A . 46 PRO HB2 1 1
1 325 1 1 25 PRO HB3 H 10.871 -4.605 -2.368 1.00 . A A . 46 PRO HB3 1 1
1 326 1 1 25 PRO HD2 H 9.186 -1.241 -2.918 1.00 . A A . 46 PRO HD2 1 1
1 327 1 1 25 PRO HD3 H 10.821 -1.930 -3.133 1.00 . A A . 46 PRO HD3 1 1
1 328 1 1 25 PRO HG2 H 8.493 -2.963 -1.480 1.00 . A A . 46 PRO HG2 1 1
1 329 1 1 25 PRO HG3 H 10.194 -2.781 -0.948 1.00 . A A . 46 PRO HG3 1 1
1 330 1 1 25 PRO N N 9.324 -2.970 -4.132 1.00 . A A . 46 PRO N 1 1
1 331 1 1 25 PRO O O 6.825 -4.039 -3.850 1.00 . A A . 46 PRO O 1 1
1 332 1 1 26 ALA C C 5.500 -6.404 -2.503 1.00 . A A . 47 ALA C 1 1
1 333 1 1 26 ALA CA C 6.268 -6.784 -3.764 1.00 . A A . 47 ALA CA 1 1
1 334 1 1 26 ALA CB C 6.427 -8.306 -3.852 1.00 . A A . 47 ALA CB 1 1
1 335 1 1 26 ALA H H 8.384 -6.762 -3.644 1.00 . A A . 47 ALA H 1 1
1 336 1 1 26 ALA HA H 5.739 -6.433 -4.648 1.00 . A A . 47 ALA HA 1 1
1 337 1 1 26 ALA HB1 H 6.869 -8.694 -2.933 1.00 . A A . 47 ALA HB1 1 1
1 338 1 1 26 ALA HB2 H 5.449 -8.767 -3.998 1.00 . A A . 47 ALA HB2 1 1
1 339 1 1 26 ALA HB3 H 7.076 -8.571 -4.684 1.00 . A A . 47 ALA HB3 1 1
1 340 1 1 26 ALA N N 7.579 -6.161 -3.736 1.00 . A A . 47 ALA N 1 1
1 341 1 1 26 ALA O O 5.949 -6.735 -1.407 1.00 . A A . 47 ALA O 1 1
1 342 1 1 27 ILE C C 2.143 -6.183 -1.595 1.00 . A A . 48 ILE C 1 1
1 343 1 1 27 ILE CA C 3.475 -5.460 -1.510 1.00 . A A . 48 ILE CA 1 1
1 344 1 1 27 ILE CB C 3.338 -3.965 -1.166 1.00 . A A . 48 ILE CB 1 1
1 345 1 1 27 ILE CD1 C 1.333 -2.899 -2.242 1.00 . A A . 48 ILE CD1 1 1
1 346 1 1 27 ILE CG1 C 2.851 -3.021 -2.267 1.00 . A A . 48 ILE CG1 1 1
1 347 1 1 27 ILE CG2 C 4.670 -3.420 -0.698 1.00 . A A . 48 ILE CG2 1 1
1 348 1 1 27 ILE H H 4.007 -5.565 -3.585 1.00 . A A . 48 ILE H 1 1
1 349 1 1 27 ILE HA H 3.913 -5.909 -0.622 1.00 . A A . 48 ILE HA 1 1
1 350 1 1 27 ILE HB H 2.677 -3.869 -0.305 1.00 . A A . 48 ILE HB 1 1
1 351 1 1 27 ILE HD11 H 0.854 -3.805 -2.610 1.00 . A A . 48 ILE HD11 1 1
1 352 1 1 27 ILE HD12 H 1.015 -2.709 -1.221 1.00 . A A . 48 ILE HD12 1 1
1 353 1 1 27 ILE HD13 H 1.053 -2.032 -2.835 1.00 . A A . 48 ILE HD13 1 1
1 354 1 1 27 ILE HG12 H 3.210 -2.011 -2.067 1.00 . A A . 48 ILE HG12 1 1
1 355 1 1 27 ILE HG13 H 3.251 -3.327 -3.229 1.00 . A A . 48 ILE HG13 1 1
1 356 1 1 27 ILE HG21 H 5.358 -3.399 -1.541 1.00 . A A . 48 ILE HG21 1 1
1 357 1 1 27 ILE HG22 H 4.472 -2.420 -0.326 1.00 . A A . 48 ILE HG22 1 1
1 358 1 1 27 ILE HG23 H 5.053 -4.033 0.112 1.00 . A A . 48 ILE HG23 1 1
1 359 1 1 27 ILE N N 4.350 -5.735 -2.645 1.00 . A A . 48 ILE N 1 1
1 360 1 1 27 ILE O O 1.385 -6.116 -0.637 1.00 . A A . 48 ILE O 1 1
1 361 1 1 28 ASP C C 0.546 -8.666 -1.376 1.00 . A A . 49 ASP C 1 1
1 362 1 1 28 ASP CA C 0.652 -7.780 -2.639 1.00 . A A . 49 ASP CA 1 1
1 363 1 1 28 ASP CB C 0.512 -8.562 -3.954 1.00 . A A . 49 ASP CB 1 1
1 364 1 1 28 ASP CG C 0.702 -10.051 -3.766 1.00 . A A . 49 ASP CG 1 1
1 365 1 1 28 ASP H H 2.491 -7.008 -3.440 1.00 . A A . 49 ASP H 1 1
1 366 1 1 28 ASP HA H -0.181 -7.077 -2.609 1.00 . A A . 49 ASP HA 1 1
1 367 1 1 28 ASP HB2 H -0.491 -8.408 -4.347 1.00 . A A . 49 ASP HB2 1 1
1 368 1 1 28 ASP HB3 H 1.218 -8.211 -4.705 1.00 . A A . 49 ASP HB3 1 1
1 369 1 1 28 ASP N N 1.865 -6.965 -2.640 1.00 . A A . 49 ASP N 1 1
1 370 1 1 28 ASP O O -0.553 -8.912 -0.888 1.00 . A A . 49 ASP O 1 1
1 371 1 1 28 ASP OD1 O 1.869 -10.462 -3.610 1.00 . A A . 49 ASP OD1 1 1
1 372 1 1 28 ASP OD2 O -0.348 -10.735 -3.714 1.00 . A A . 49 ASP OD2 1 1
1 373 1 1 29 LYS C C 2.274 -9.030 1.600 1.00 . A A . 50 LYS C 1 1
1 374 1 1 29 LYS CA C 1.798 -9.877 0.417 1.00 . A A . 50 LYS CA 1 1
1 375 1 1 29 LYS CB C 2.634 -11.153 0.211 1.00 . A A . 50 LYS CB 1 1
1 376 1 1 29 LYS CD C 0.895 -12.568 -1.038 1.00 . A A . 50 LYS CD 1 1
1 377 1 1 29 LYS CE C -0.598 -12.243 -0.847 1.00 . A A . 50 LYS CE 1 1
1 378 1 1 29 LYS CG C 1.774 -12.431 0.217 1.00 . A A . 50 LYS CG 1 1
1 379 1 1 29 LYS H H 2.542 -8.840 -1.285 1.00 . A A . 50 LYS H 1 1
1 380 1 1 29 LYS HA H 0.805 -10.184 0.733 1.00 . A A . 50 LYS HA 1 1
1 381 1 1 29 LYS HB2 H 3.206 -11.088 -0.716 1.00 . A A . 50 LYS HB2 1 1
1 382 1 1 29 LYS HB3 H 3.356 -11.254 1.023 1.00 . A A . 50 LYS HB3 1 1
1 383 1 1 29 LYS HD2 H 1.288 -11.883 -1.786 1.00 . A A . 50 LYS HD2 1 1
1 384 1 1 29 LYS HD3 H 1.004 -13.570 -1.455 1.00 . A A . 50 LYS HD3 1 1
1 385 1 1 29 LYS HE2 H -0.732 -11.331 -0.271 1.00 . A A . 50 LYS HE2 1 1
1 386 1 1 29 LYS HE3 H -1.029 -12.084 -1.832 1.00 . A A . 50 LYS HE3 1 1
1 387 1 1 29 LYS HG2 H 2.474 -13.267 0.227 1.00 . A A . 50 LYS HG2 1 1
1 388 1 1 29 LYS HG3 H 1.177 -12.487 1.129 1.00 . A A . 50 LYS HG3 1 1
1 389 1 1 29 LYS HZ1 H -2.346 -13.035 -0.120 1.00 . A A . 50 LYS HZ1 1 1
1 390 1 1 29 LYS HZ2 H -1.324 -14.188 -0.725 1.00 . A A . 50 LYS HZ2 1 1
1 391 1 1 29 LYS HZ3 H -1.089 -13.508 0.750 1.00 . A A . 50 LYS HZ3 1 1
1 392 1 1 29 LYS N N 1.685 -9.101 -0.820 1.00 . A A . 50 LYS N 1 1
1 393 1 1 29 LYS NZ N -1.377 -13.323 -0.213 1.00 . A A . 50 LYS NZ 1 1
1 394 1 1 29 LYS O O 2.575 -9.567 2.667 1.00 . A A . 50 LYS O 1 1
1 395 1 1 30 ALA C C 1.838 -7.063 3.761 1.00 . A A . 51 ALA C 1 1
1 396 1 1 30 ALA CA C 2.787 -6.873 2.574 1.00 . A A . 51 ALA CA 1 1
1 397 1 1 30 ALA CB C 2.935 -5.413 2.166 1.00 . A A . 51 ALA CB 1 1
1 398 1 1 30 ALA H H 2.104 -7.274 0.590 1.00 . A A . 51 ALA H 1 1
1 399 1 1 30 ALA HA H 3.776 -7.189 2.908 1.00 . A A . 51 ALA HA 1 1
1 400 1 1 30 ALA HB1 H 3.087 -4.791 3.048 1.00 . A A . 51 ALA HB1 1 1
1 401 1 1 30 ALA HB2 H 3.803 -5.325 1.519 1.00 . A A . 51 ALA HB2 1 1
1 402 1 1 30 ALA HB3 H 2.052 -5.079 1.634 1.00 . A A . 51 ALA HB3 1 1
1 403 1 1 30 ALA N N 2.415 -7.714 1.446 1.00 . A A . 51 ALA N 1 1
1 404 1 1 30 ALA O O 2.307 -6.999 4.886 1.00 . A A . 51 ALA O 1 1
1 405 1 1 31 GLY C C 0.113 -9.012 5.410 1.00 . A A . 52 GLY C 1 1
1 406 1 1 31 GLY CA C -0.321 -7.749 4.662 1.00 . A A . 52 GLY CA 1 1
1 407 1 1 31 GLY H H 0.132 -7.377 2.633 1.00 . A A . 52 GLY H 1 1
1 408 1 1 31 GLY HA2 H -0.401 -6.918 5.362 1.00 . A A . 52 GLY HA2 1 1
1 409 1 1 31 GLY HA3 H -1.297 -7.972 4.250 1.00 . A A . 52 GLY HA3 1 1
1 410 1 1 31 GLY N N 0.550 -7.375 3.555 1.00 . A A . 52 GLY N 1 1
1 411 1 1 31 GLY O O -0.233 -9.195 6.574 1.00 . A A . 52 GLY O 1 1
1 412 1 1 32 ALA C C 2.595 -10.762 6.150 1.00 . A A . 53 ALA C 1 1
1 413 1 1 32 ALA CA C 1.346 -11.129 5.357 1.00 . A A . 53 ALA CA 1 1
1 414 1 1 32 ALA CB C 1.677 -12.188 4.296 1.00 . A A . 53 ALA CB 1 1
1 415 1 1 32 ALA H H 1.101 -9.723 3.786 1.00 . A A . 53 ALA H 1 1
1 416 1 1 32 ALA HA H 0.605 -11.550 6.039 1.00 . A A . 53 ALA HA 1 1
1 417 1 1 32 ALA HB1 H 2.535 -11.881 3.700 1.00 . A A . 53 ALA HB1 1 1
1 418 1 1 32 ALA HB2 H 1.920 -13.126 4.796 1.00 . A A . 53 ALA HB2 1 1
1 419 1 1 32 ALA HB3 H 0.830 -12.355 3.633 1.00 . A A . 53 ALA HB3 1 1
1 420 1 1 32 ALA N N 0.810 -9.928 4.733 1.00 . A A . 53 ALA N 1 1
1 421 1 1 32 ALA O O 2.793 -11.236 7.265 1.00 . A A . 53 ALA O 1 1
1 422 1 1 33 ASN C C 4.587 -8.628 7.307 1.00 . A A . 54 ASN C 1 1
1 423 1 1 33 ASN CA C 4.744 -9.583 6.122 1.00 . A A . 54 ASN CA 1 1
1 424 1 1 33 ASN CB C 5.646 -8.936 5.062 1.00 . A A . 54 ASN CB 1 1
1 425 1 1 33 ASN CG C 6.070 -9.905 3.963 1.00 . A A . 54 ASN CG 1 1
1 426 1 1 33 ASN H H 3.202 -9.588 4.626 1.00 . A A . 54 ASN H 1 1
1 427 1 1 33 ASN HA H 5.233 -10.492 6.477 1.00 . A A . 54 ASN HA 1 1
1 428 1 1 33 ASN HB2 H 5.152 -8.066 4.629 1.00 . A A . 54 ASN HB2 1 1
1 429 1 1 33 ASN HB3 H 6.556 -8.592 5.556 1.00 . A A . 54 ASN HB3 1 1
1 430 1 1 33 ASN HD21 H 4.461 -9.448 2.781 1.00 . A A . 54 ASN HD21 1 1
1 431 1 1 33 ASN HD22 H 5.647 -10.551 2.106 1.00 . A A . 54 ASN HD22 1 1
1 432 1 1 33 ASN N N 3.448 -9.928 5.549 1.00 . A A . 54 ASN N 1 1
1 433 1 1 33 ASN ND2 N 5.336 -9.954 2.855 1.00 . A A . 54 ASN ND2 1 1
1 434 1 1 33 ASN O O 5.248 -8.799 8.328 1.00 . A A . 54 ASN O 1 1
1 435 1 1 33 ASN OD1 O 7.068 -10.605 4.097 1.00 . A A . 54 ASN OD1 1 1
1 436 1 1 34 TYR C C 2.111 -6.297 8.381 1.00 . A A . 55 TYR C 1 1
1 437 1 1 34 TYR CA C 3.595 -6.461 8.038 1.00 . A A . 55 TYR CA 1 1
1 438 1 1 34 TYR CB C 4.116 -5.189 7.347 1.00 . A A . 55 TYR CB 1 1
1 439 1 1 34 TYR CD1 C 6.549 -5.951 7.394 1.00 . A A . 55 TYR CD1 1 1
1 440 1 1 34 TYR CD2 C 5.804 -4.502 5.589 1.00 . A A . 55 TYR CD2 1 1
1 441 1 1 34 TYR CE1 C 7.830 -6.010 6.820 1.00 . A A . 55 TYR CE1 1 1
1 442 1 1 34 TYR CE2 C 7.098 -4.523 5.040 1.00 . A A . 55 TYR CE2 1 1
1 443 1 1 34 TYR CG C 5.516 -5.240 6.753 1.00 . A A . 55 TYR CG 1 1
1 444 1 1 34 TYR CZ C 8.107 -5.287 5.648 1.00 . A A . 55 TYR CZ 1 1
1 445 1 1 34 TYR H H 3.172 -7.582 6.316 1.00 . A A . 55 TYR H 1 1
1 446 1 1 34 TYR HA H 4.146 -6.622 8.966 1.00 . A A . 55 TYR HA 1 1
1 447 1 1 34 TYR HB2 H 3.419 -4.943 6.544 1.00 . A A . 55 TYR HB2 1 1
1 448 1 1 34 TYR HB3 H 4.100 -4.376 8.068 1.00 . A A . 55 TYR HB3 1 1
1 449 1 1 34 TYR HD1 H 6.371 -6.459 8.330 1.00 . A A . 55 TYR HD1 1 1
1 450 1 1 34 TYR HD2 H 5.039 -3.897 5.124 1.00 . A A . 55 TYR HD2 1 1
1 451 1 1 34 TYR HE1 H 8.602 -6.589 7.303 1.00 . A A . 55 TYR HE1 1 1
1 452 1 1 34 TYR HE2 H 7.329 -3.950 4.154 1.00 . A A . 55 TYR HE2 1 1
1 453 1 1 34 TYR HH H 9.971 -5.870 5.587 1.00 . A A . 55 TYR HH 1 1
1 454 1 1 34 TYR N N 3.758 -7.596 7.140 1.00 . A A . 55 TYR N 1 1
1 455 1 1 34 TYR O O 1.248 -6.813 7.675 1.00 . A A . 55 TYR O 1 1
1 456 1 1 34 TYR OH O 9.354 -5.321 5.102 1.00 . A A . 55 TYR OH 1 1
1 457 1 1 35 SER C C -0.068 -3.989 9.319 1.00 . A A . 56 SER C 1 1
1 458 1 1 35 SER CA C 0.444 -5.308 9.899 1.00 . A A . 56 SER CA 1 1
1 459 1 1 35 SER CB C 0.404 -5.285 11.431 1.00 . A A . 56 SER CB 1 1
1 460 1 1 35 SER H H 2.558 -5.093 9.946 1.00 . A A . 56 SER H 1 1
1 461 1 1 35 SER HA H -0.217 -6.107 9.558 1.00 . A A . 56 SER HA 1 1
1 462 1 1 35 SER HB2 H 1.187 -4.631 11.816 1.00 . A A . 56 SER HB2 1 1
1 463 1 1 35 SER HB3 H -0.561 -4.912 11.781 1.00 . A A . 56 SER HB3 1 1
1 464 1 1 35 SER HG H 0.564 -6.515 12.908 1.00 . A A . 56 SER HG 1 1
1 465 1 1 35 SER N N 1.811 -5.561 9.454 1.00 . A A . 56 SER N 1 1
1 466 1 1 35 SER O O 0.722 -3.146 8.891 1.00 . A A . 56 SER O 1 1
1 467 1 1 35 SER OG O 0.605 -6.583 11.948 1.00 . A A . 56 SER OG 1 1
1 468 1 1 36 GLU C C -1.349 -1.334 9.389 1.00 . A A . 57 GLU C 1 1
1 469 1 1 36 GLU CA C -2.008 -2.585 8.801 1.00 . A A . 57 GLU CA 1 1
1 470 1 1 36 GLU CB C -3.536 -2.600 8.968 1.00 . A A . 57 GLU CB 1 1
1 471 1 1 36 GLU CD C -5.537 -2.756 10.450 1.00 . A A . 57 GLU CD 1 1
1 472 1 1 36 GLU CG C -4.015 -2.774 10.412 1.00 . A A . 57 GLU CG 1 1
1 473 1 1 36 GLU H H -2.004 -4.510 9.693 1.00 . A A . 57 GLU H 1 1
1 474 1 1 36 GLU HA H -1.817 -2.568 7.727 1.00 . A A . 57 GLU HA 1 1
1 475 1 1 36 GLU HB2 H -3.938 -1.657 8.592 1.00 . A A . 57 GLU HB2 1 1
1 476 1 1 36 GLU HB3 H -3.976 -3.397 8.365 1.00 . A A . 57 GLU HB3 1 1
1 477 1 1 36 GLU HG2 H -3.668 -3.718 10.829 1.00 . A A . 57 GLU HG2 1 1
1 478 1 1 36 GLU HG3 H -3.658 -1.953 11.033 1.00 . A A . 57 GLU HG3 1 1
1 479 1 1 36 GLU N N -1.394 -3.797 9.324 1.00 . A A . 57 GLU N 1 1
1 480 1 1 36 GLU O O -1.064 -0.413 8.643 1.00 . A A . 57 GLU O 1 1
1 481 1 1 36 GLU OE1 O -6.088 -1.638 10.376 1.00 . A A . 57 GLU OE1 1 1
1 482 1 1 36 GLU OE2 O -6.113 -3.862 10.514 1.00 . A A . 57 GLU OE2 1 1
1 483 1 1 37 GLU C C 0.947 0.188 10.570 1.00 . A A . 58 GLU C 1 1
1 484 1 1 37 GLU CA C -0.333 -0.210 11.334 1.00 . A A . 58 GLU CA 1 1
1 485 1 1 37 GLU CB C -0.088 -0.585 12.806 1.00 . A A . 58 GLU CB 1 1
1 486 1 1 37 GLU CD C 0.397 -2.632 14.248 1.00 . A A . 58 GLU CD 1 1
1 487 1 1 37 GLU CG C 0.752 -1.861 12.984 1.00 . A A . 58 GLU CG 1 1
1 488 1 1 37 GLU H H -1.311 -2.101 11.255 1.00 . A A . 58 GLU H 1 1
1 489 1 1 37 GLU HA H -0.995 0.657 11.327 1.00 . A A . 58 GLU HA 1 1
1 490 1 1 37 GLU HB2 H 0.403 0.239 13.326 1.00 . A A . 58 GLU HB2 1 1
1 491 1 1 37 GLU HB3 H -1.059 -0.744 13.279 1.00 . A A . 58 GLU HB3 1 1
1 492 1 1 37 GLU HG2 H 0.600 -2.535 12.150 1.00 . A A . 58 GLU HG2 1 1
1 493 1 1 37 GLU HG3 H 1.806 -1.589 13.040 1.00 . A A . 58 GLU HG3 1 1
1 494 1 1 37 GLU N N -1.046 -1.310 10.688 1.00 . A A . 58 GLU N 1 1
1 495 1 1 37 GLU O O 1.080 1.323 10.114 1.00 . A A . 58 GLU O 1 1
1 496 1 1 37 GLU OE1 O 0.371 -1.994 15.321 1.00 . A A . 58 GLU OE1 1 1
1 497 1 1 37 GLU OE2 O 0.147 -3.849 14.101 1.00 . A A . 58 GLU OE2 1 1
1 498 1 1 38 GLU C C 2.872 -0.019 8.279 1.00 . A A . 59 GLU C 1 1
1 499 1 1 38 GLU CA C 3.130 -0.571 9.683 1.00 . A A . 59 GLU CA 1 1
1 500 1 1 38 GLU CB C 3.841 -1.933 9.583 1.00 . A A . 59 GLU CB 1 1
1 501 1 1 38 GLU CD C 5.584 -1.896 11.425 1.00 . A A . 59 GLU CD 1 1
1 502 1 1 38 GLU CG C 4.281 -2.516 10.934 1.00 . A A . 59 GLU CG 1 1
1 503 1 1 38 GLU H H 1.676 -1.678 10.753 1.00 . A A . 59 GLU H 1 1
1 504 1 1 38 GLU HA H 3.753 0.137 10.231 1.00 . A A . 59 GLU HA 1 1
1 505 1 1 38 GLU HB2 H 3.157 -2.637 9.116 1.00 . A A . 59 GLU HB2 1 1
1 506 1 1 38 GLU HB3 H 4.722 -1.850 8.947 1.00 . A A . 59 GLU HB3 1 1
1 507 1 1 38 GLU HG2 H 3.516 -2.382 11.695 1.00 . A A . 59 GLU HG2 1 1
1 508 1 1 38 GLU HG3 H 4.457 -3.584 10.811 1.00 . A A . 59 GLU HG3 1 1
1 509 1 1 38 GLU N N 1.868 -0.760 10.386 1.00 . A A . 59 GLU N 1 1
1 510 1 1 38 GLU O O 3.469 0.967 7.846 1.00 . A A . 59 GLU O 1 1
1 511 1 1 38 GLU OE1 O 5.526 -0.747 11.910 1.00 . A A . 59 GLU OE1 1 1
1 512 1 1 38 GLU OE2 O 6.618 -2.585 11.291 1.00 . A A . 59 GLU OE2 1 1
1 513 1 1 39 ILE C C 1.130 1.036 6.076 1.00 . A A . 60 ILE C 1 1
1 514 1 1 39 ILE CA C 1.720 -0.375 6.149 1.00 . A A . 60 ILE CA 1 1
1 515 1 1 39 ILE CB C 0.808 -1.442 5.512 1.00 . A A . 60 ILE CB 1 1
1 516 1 1 39 ILE CD1 C 0.401 -3.959 5.348 1.00 . A A . 60 ILE CD1 1 1
1 517 1 1 39 ILE CG1 C 1.403 -2.852 5.674 1.00 . A A . 60 ILE CG1 1 1
1 518 1 1 39 ILE CG2 C 0.567 -1.184 4.016 1.00 . A A . 60 ILE CG2 1 1
1 519 1 1 39 ILE H H 1.441 -1.410 8.013 1.00 . A A . 60 ILE H 1 1
1 520 1 1 39 ILE HA H 2.672 -0.385 5.616 1.00 . A A . 60 ILE HA 1 1
1 521 1 1 39 ILE HB H -0.148 -1.392 6.030 1.00 . A A . 60 ILE HB 1 1
1 522 1 1 39 ILE HD11 H 0.246 -4.015 4.273 1.00 . A A . 60 ILE HD11 1 1
1 523 1 1 39 ILE HD12 H 0.807 -4.908 5.696 1.00 . A A . 60 ILE HD12 1 1
1 524 1 1 39 ILE HD13 H -0.547 -3.777 5.854 1.00 . A A . 60 ILE HD13 1 1
1 525 1 1 39 ILE HG12 H 2.277 -2.959 5.034 1.00 . A A . 60 ILE HG12 1 1
1 526 1 1 39 ILE HG13 H 1.720 -3.013 6.696 1.00 . A A . 60 ILE HG13 1 1
1 527 1 1 39 ILE HG21 H -0.495 -1.291 3.798 1.00 . A A . 60 ILE HG21 1 1
1 528 1 1 39 ILE HG22 H 0.890 -0.185 3.732 1.00 . A A . 60 ILE HG22 1 1
1 529 1 1 39 ILE HG23 H 1.114 -1.896 3.400 1.00 . A A . 60 ILE HG23 1 1
1 530 1 1 39 ILE N N 1.978 -0.685 7.548 1.00 . A A . 60 ILE N 1 1
1 531 1 1 39 ILE O O 1.590 1.859 5.293 1.00 . A A . 60 ILE O 1 1
1 532 1 1 40 LEU C C 0.497 3.698 7.252 1.00 . A A . 61 LEU C 1 1
1 533 1 1 40 LEU CA C -0.534 2.604 7.066 1.00 . A A . 61 LEU CA 1 1
1 534 1 1 40 LEU CB C -1.494 2.547 8.263 1.00 . A A . 61 LEU CB 1 1
1 535 1 1 40 LEU CD1 C -3.059 4.264 7.274 1.00 . A A . 61 LEU CD1 1 1
1 536 1 1 40 LEU CD2 C -3.289 3.593 9.659 1.00 . A A . 61 LEU CD2 1 1
1 537 1 1 40 LEU CG C -2.292 3.832 8.521 1.00 . A A . 61 LEU CG 1 1
1 538 1 1 40 LEU H H -0.128 0.594 7.567 1.00 . A A . 61 LEU H 1 1
1 539 1 1 40 LEU HA H -1.105 2.812 6.166 1.00 . A A . 61 LEU HA 1 1
1 540 1 1 40 LEU HB2 H -2.187 1.737 8.078 1.00 . A A . 61 LEU HB2 1 1
1 541 1 1 40 LEU HB3 H -0.944 2.313 9.171 1.00 . A A . 61 LEU HB3 1 1
1 542 1 1 40 LEU HD11 H -2.358 4.619 6.525 1.00 . A A . 61 LEU HD11 1 1
1 543 1 1 40 LEU HD12 H -3.608 3.407 6.889 1.00 . A A . 61 LEU HD12 1 1
1 544 1 1 40 LEU HD13 H -3.757 5.068 7.510 1.00 . A A . 61 LEU HD13 1 1
1 545 1 1 40 LEU HD21 H -3.991 2.805 9.383 1.00 . A A . 61 LEU HD21 1 1
1 546 1 1 40 LEU HD22 H -2.754 3.298 10.562 1.00 . A A . 61 LEU HD22 1 1
1 547 1 1 40 LEU HD23 H -3.844 4.510 9.861 1.00 . A A . 61 LEU HD23 1 1
1 548 1 1 40 LEU HG H -1.614 4.630 8.823 1.00 . A A . 61 LEU HG 1 1
1 549 1 1 40 LEU N N 0.131 1.318 6.914 1.00 . A A . 61 LEU N 1 1
1 550 1 1 40 LEU O O 0.524 4.665 6.486 1.00 . A A . 61 LEU O 1 1
1 551 1 1 41 ASP C C 3.236 4.652 7.236 1.00 . A A . 62 ASP C 1 1
1 552 1 1 41 ASP CA C 2.394 4.514 8.498 1.00 . A A . 62 ASP CA 1 1
1 553 1 1 41 ASP CB C 3.230 4.198 9.749 1.00 . A A . 62 ASP CB 1 1
1 554 1 1 41 ASP CG C 3.017 5.249 10.837 1.00 . A A . 62 ASP CG 1 1
1 555 1 1 41 ASP H H 1.320 2.677 8.823 1.00 . A A . 62 ASP H 1 1
1 556 1 1 41 ASP HA H 1.895 5.471 8.656 1.00 . A A . 62 ASP HA 1 1
1 557 1 1 41 ASP HB2 H 2.981 3.214 10.146 1.00 . A A . 62 ASP HB2 1 1
1 558 1 1 41 ASP HB3 H 4.291 4.201 9.496 1.00 . A A . 62 ASP HB3 1 1
1 559 1 1 41 ASP N N 1.359 3.526 8.256 1.00 . A A . 62 ASP N 1 1
1 560 1 1 41 ASP O O 3.458 5.762 6.771 1.00 . A A . 62 ASP O 1 1
1 561 1 1 41 ASP OD1 O 3.420 6.410 10.599 1.00 . A A . 62 ASP OD1 1 1
1 562 1 1 41 ASP OD2 O 2.438 4.886 11.881 1.00 . A A . 62 ASP OD2 1 1
1 563 1 1 42 ILE C C 3.764 4.401 4.290 1.00 . A A . 63 ILE C 1 1
1 564 1 1 42 ILE CA C 4.472 3.627 5.408 1.00 . A A . 63 ILE CA 1 1
1 565 1 1 42 ILE CB C 4.928 2.219 4.987 1.00 . A A . 63 ILE CB 1 1
1 566 1 1 42 ILE CD1 C 6.469 0.326 5.770 1.00 . A A . 63 ILE CD1 1 1
1 567 1 1 42 ILE CG1 C 6.131 1.817 5.858 1.00 . A A . 63 ILE CG1 1 1
1 568 1 1 42 ILE CG2 C 5.275 2.160 3.495 1.00 . A A . 63 ILE CG2 1 1
1 569 1 1 42 ILE H H 3.303 2.648 6.940 1.00 . A A . 63 ILE H 1 1
1 570 1 1 42 ILE HA H 5.361 4.215 5.656 1.00 . A A . 63 ILE HA 1 1
1 571 1 1 42 ILE HB H 4.121 1.509 5.159 1.00 . A A . 63 ILE HB 1 1
1 572 1 1 42 ILE HD11 H 7.228 0.090 6.517 1.00 . A A . 63 ILE HD11 1 1
1 573 1 1 42 ILE HD12 H 5.579 -0.272 5.967 1.00 . A A . 63 ILE HD12 1 1
1 574 1 1 42 ILE HD13 H 6.869 0.076 4.790 1.00 . A A . 63 ILE HD13 1 1
1 575 1 1 42 ILE HG12 H 7.005 2.403 5.569 1.00 . A A . 63 ILE HG12 1 1
1 576 1 1 42 ILE HG13 H 5.898 2.036 6.900 1.00 . A A . 63 ILE HG13 1 1
1 577 1 1 42 ILE HG21 H 4.359 2.189 2.903 1.00 . A A . 63 ILE HG21 1 1
1 578 1 1 42 ILE HG22 H 5.927 2.985 3.211 1.00 . A A . 63 ILE HG22 1 1
1 579 1 1 42 ILE HG23 H 5.783 1.230 3.282 1.00 . A A . 63 ILE HG23 1 1
1 580 1 1 42 ILE N N 3.641 3.550 6.608 1.00 . A A . 63 ILE N 1 1
1 581 1 1 42 ILE O O 4.381 5.219 3.616 1.00 . A A . 63 ILE O 1 1
1 582 1 1 43 ILE C C 1.720 6.395 3.387 1.00 . A A . 64 ILE C 1 1
1 583 1 1 43 ILE CA C 1.698 4.898 3.079 1.00 . A A . 64 ILE CA 1 1
1 584 1 1 43 ILE CB C 0.276 4.324 3.036 1.00 . A A . 64 ILE CB 1 1
1 585 1 1 43 ILE CD1 C -0.793 2.053 3.164 1.00 . A A . 64 ILE CD1 1 1
1 586 1 1 43 ILE CG1 C 0.340 2.870 2.551 1.00 . A A . 64 ILE CG1 1 1
1 587 1 1 43 ILE CG2 C -0.628 5.134 2.100 1.00 . A A . 64 ILE CG2 1 1
1 588 1 1 43 ILE H H 1.998 3.502 4.674 1.00 . A A . 64 ILE H 1 1
1 589 1 1 43 ILE HA H 2.156 4.747 2.102 1.00 . A A . 64 ILE HA 1 1
1 590 1 1 43 ILE HB H -0.152 4.353 4.038 1.00 . A A . 64 ILE HB 1 1
1 591 1 1 43 ILE HD11 H -0.671 1.984 4.236 1.00 . A A . 64 ILE HD11 1 1
1 592 1 1 43 ILE HD12 H -1.758 2.512 2.963 1.00 . A A . 64 ILE HD12 1 1
1 593 1 1 43 ILE HD13 H -0.745 1.047 2.760 1.00 . A A . 64 ILE HD13 1 1
1 594 1 1 43 ILE HG12 H 0.274 2.852 1.465 1.00 . A A . 64 ILE HG12 1 1
1 595 1 1 43 ILE HG13 H 1.276 2.390 2.840 1.00 . A A . 64 ILE HG13 1 1
1 596 1 1 43 ILE HG21 H -0.134 5.263 1.138 1.00 . A A . 64 ILE HG21 1 1
1 597 1 1 43 ILE HG22 H -1.574 4.616 1.950 1.00 . A A . 64 ILE HG22 1 1
1 598 1 1 43 ILE HG23 H -0.833 6.114 2.529 1.00 . A A . 64 ILE HG23 1 1
1 599 1 1 43 ILE N N 2.469 4.182 4.086 1.00 . A A . 64 ILE N 1 1
1 600 1 1 43 ILE O O 1.980 7.218 2.507 1.00 . A A . 64 ILE O 1 1
1 601 1 1 44 LEU C C 2.823 8.775 5.046 1.00 . A A . 65 LEU C 1 1
1 602 1 1 44 LEU CA C 1.429 8.122 5.103 1.00 . A A . 65 LEU CA 1 1
1 603 1 1 44 LEU CB C 0.848 8.158 6.523 1.00 . A A . 65 LEU CB 1 1
1 604 1 1 44 LEU CD1 C -0.976 7.353 8.038 1.00 . A A . 65 LEU CD1 1 1
1 605 1 1 44 LEU CD2 C -1.552 8.885 6.170 1.00 . A A . 65 LEU CD2 1 1
1 606 1 1 44 LEU CG C -0.635 7.737 6.594 1.00 . A A . 65 LEU CG 1 1
1 607 1 1 44 LEU H H 1.257 6.006 5.322 1.00 . A A . 65 LEU H 1 1
1 608 1 1 44 LEU HA H 0.773 8.692 4.444 1.00 . A A . 65 LEU HA 1 1
1 609 1 1 44 LEU HB2 H 1.440 7.488 7.145 1.00 . A A . 65 LEU HB2 1 1
1 610 1 1 44 LEU HB3 H 0.949 9.165 6.929 1.00 . A A . 65 LEU HB3 1 1
1 611 1 1 44 LEU HD11 H -2.016 7.033 8.103 1.00 . A A . 65 LEU HD11 1 1
1 612 1 1 44 LEU HD12 H -0.334 6.535 8.364 1.00 . A A . 65 LEU HD12 1 1
1 613 1 1 44 LEU HD13 H -0.821 8.206 8.699 1.00 . A A . 65 LEU HD13 1 1
1 614 1 1 44 LEU HD21 H -1.351 9.150 5.134 1.00 . A A . 65 LEU HD21 1 1
1 615 1 1 44 LEU HD22 H -2.588 8.562 6.271 1.00 . A A . 65 LEU HD22 1 1
1 616 1 1 44 LEU HD23 H -1.390 9.757 6.803 1.00 . A A . 65 LEU HD23 1 1
1 617 1 1 44 LEU HG H -0.855 6.883 5.944 1.00 . A A . 65 LEU HG 1 1
1 618 1 1 44 LEU N N 1.456 6.743 4.646 1.00 . A A . 65 LEU N 1 1
1 619 1 1 44 LEU O O 2.927 9.959 4.737 1.00 . A A . 65 LEU O 1 1
1 620 1 1 45 ASN C C 6.120 8.389 4.368 1.00 . A A . 66 ASN C 1 1
1 621 1 1 45 ASN CA C 5.238 8.511 5.607 1.00 . A A . 66 ASN CA 1 1
1 622 1 1 45 ASN CB C 5.913 7.712 6.736 1.00 . A A . 66 ASN CB 1 1
1 623 1 1 45 ASN CG C 5.446 8.088 8.140 1.00 . A A . 66 ASN CG 1 1
1 624 1 1 45 ASN H H 3.700 7.041 5.549 1.00 . A A . 66 ASN H 1 1
1 625 1 1 45 ASN HA H 5.206 9.561 5.903 1.00 . A A . 66 ASN HA 1 1
1 626 1 1 45 ASN HB2 H 5.773 6.643 6.578 1.00 . A A . 66 ASN HB2 1 1
1 627 1 1 45 ASN HB3 H 6.987 7.884 6.693 1.00 . A A . 66 ASN HB3 1 1
1 628 1 1 45 ASN HD21 H 3.686 7.196 7.801 1.00 . A A . 66 ASN HD21 1 1
1 629 1 1 45 ASN HD22 H 3.972 7.571 9.467 1.00 . A A . 66 ASN HD22 1 1
1 630 1 1 45 ASN N N 3.881 8.018 5.355 1.00 . A A . 66 ASN N 1 1
1 631 1 1 45 ASN ND2 N 4.220 7.720 8.479 1.00 . A A . 66 ASN ND2 1 1
1 632 1 1 45 ASN O O 6.756 9.360 3.967 1.00 . A A . 66 ASN O 1 1
1 633 1 1 45 ASN OD1 O 6.201 8.666 8.916 1.00 . A A . 66 ASN OD1 1 1
1 634 1 1 46 GLY C C 7.880 5.512 3.164 1.00 . A A . 67 GLY C 1 1
1 635 1 1 46 GLY CA C 7.125 6.781 2.755 1.00 . A A . 67 GLY CA 1 1
1 636 1 1 46 GLY H H 5.628 6.432 4.176 1.00 . A A . 67 GLY H 1 1
1 637 1 1 46 GLY HA2 H 6.552 6.562 1.855 1.00 . A A . 67 GLY HA2 1 1
1 638 1 1 46 GLY HA3 H 7.839 7.575 2.534 1.00 . A A . 67 GLY HA3 1 1
1 639 1 1 46 GLY N N 6.203 7.181 3.807 1.00 . A A . 67 GLY N 1 1
1 640 1 1 46 GLY O O 7.550 4.874 4.162 1.00 . A A . 67 GLY O 1 1
1 641 1 1 47 GLN C C 10.937 4.283 1.531 1.00 . A A . 68 GLN C 1 1
1 642 1 1 47 GLN CA C 9.845 4.070 2.582 1.00 . A A . 68 GLN CA 1 1
1 643 1 1 47 GLN CB C 9.214 2.678 2.321 1.00 . A A . 68 GLN CB 1 1
1 644 1 1 47 GLN CD C 10.934 1.292 3.698 1.00 . A A . 68 GLN CD 1 1
1 645 1 1 47 GLN CG C 10.270 1.565 2.358 1.00 . A A . 68 GLN CG 1 1
1 646 1 1 47 GLN H H 9.126 5.797 1.619 1.00 . A A . 68 GLN H 1 1
1 647 1 1 47 GLN HA H 10.245 4.148 3.591 1.00 . A A . 68 GLN HA 1 1
1 648 1 1 47 GLN HB2 H 8.406 2.350 2.978 1.00 . A A . 68 GLN HB2 1 1
1 649 1 1 47 GLN HB3 H 8.792 2.696 1.316 1.00 . A A . 68 GLN HB3 1 1
1 650 1 1 47 GLN HE21 H 10.619 -0.713 3.462 1.00 . A A . 68 GLN HE21 1 1
1 651 1 1 47 GLN HE22 H 11.474 -0.226 4.917 1.00 . A A . 68 GLN HE22 1 1
1 652 1 1 47 GLN HG2 H 9.757 0.656 2.081 1.00 . A A . 68 GLN HG2 1 1
1 653 1 1 47 GLN HG3 H 11.067 1.752 1.646 1.00 . A A . 68 GLN HG3 1 1
1 654 1 1 47 GLN N N 8.904 5.168 2.381 1.00 . A A . 68 GLN N 1 1
1 655 1 1 47 GLN NE2 N 10.997 0.020 4.072 1.00 . A A . 68 GLN NE2 1 1
1 656 1 1 47 GLN O O 10.611 4.276 0.351 1.00 . A A . 68 GLN O 1 1
1 657 1 1 47 GLN OE1 O 11.438 2.195 4.359 1.00 . A A . 68 GLN OE1 1 1
1 658 1 1 48 GLY C C 13.001 5.493 -0.216 1.00 . A A . 69 GLY C 1 1
1 659 1 1 48 GLY CA C 13.308 4.528 0.942 1.00 . A A . 69 GLY CA 1 1
1 660 1 1 48 GLY H H 12.433 4.385 2.890 1.00 . A A . 69 GLY H 1 1
1 661 1 1 48 GLY HA2 H 14.190 4.894 1.466 1.00 . A A . 69 GLY HA2 1 1
1 662 1 1 48 GLY HA3 H 13.535 3.536 0.550 1.00 . A A . 69 GLY HA3 1 1
1 663 1 1 48 GLY N N 12.210 4.422 1.906 1.00 . A A . 69 GLY N 1 1
1 664 1 1 48 GLY O O 12.863 6.692 0.011 1.00 . A A . 69 GLY O 1 1
1 665 1 1 49 GLY C C 11.143 6.242 -2.757 1.00 . A A . 70 GLY C 1 1
1 666 1 1 49 GLY CA C 12.606 5.795 -2.633 1.00 . A A . 70 GLY CA 1 1
1 667 1 1 49 GLY H H 13.028 3.985 -1.609 1.00 . A A . 70 GLY H 1 1
1 668 1 1 49 GLY HA2 H 13.249 6.676 -2.634 1.00 . A A . 70 GLY HA2 1 1
1 669 1 1 49 GLY HA3 H 12.848 5.195 -3.511 1.00 . A A . 70 GLY HA3 1 1
1 670 1 1 49 GLY N N 12.883 4.985 -1.450 1.00 . A A . 70 GLY N 1 1
1 671 1 1 49 GLY O O 10.828 7.111 -3.568 1.00 . A A . 70 GLY O 1 1
1 672 1 1 50 MET C C 8.585 7.364 -1.464 1.00 . A A . 71 MET C 1 1
1 673 1 1 50 MET CA C 8.813 5.951 -2.009 1.00 . A A . 71 MET CA 1 1
1 674 1 1 50 MET CB C 8.105 4.938 -1.113 1.00 . A A . 71 MET CB 1 1
1 675 1 1 50 MET CE C 4.323 4.254 0.289 1.00 . A A . 71 MET CE 1 1
1 676 1 1 50 MET CG C 6.585 4.998 -1.109 1.00 . A A . 71 MET CG 1 1
1 677 1 1 50 MET H H 10.554 4.961 -1.309 1.00 . A A . 71 MET H 1 1
1 678 1 1 50 MET HA H 8.468 5.829 -3.035 1.00 . A A . 71 MET HA 1 1
1 679 1 1 50 MET HB2 H 8.448 3.944 -1.364 1.00 . A A . 71 MET HB2 1 1
1 680 1 1 50 MET HB3 H 8.401 5.118 -0.091 1.00 . A A . 71 MET HB3 1 1
1 681 1 1 50 MET HE1 H 4.519 5.049 1.006 1.00 . A A . 71 MET HE1 1 1
1 682 1 1 50 MET HE2 H 3.768 4.657 -0.557 1.00 . A A . 71 MET HE2 1 1
1 683 1 1 50 MET HE3 H 3.736 3.473 0.771 1.00 . A A . 71 MET HE3 1 1
1 684 1 1 50 MET HG2 H 6.296 5.883 -0.543 1.00 . A A . 71 MET HG2 1 1
1 685 1 1 50 MET HG3 H 6.182 5.094 -2.111 1.00 . A A . 71 MET HG3 1 1
1 686 1 1 50 MET N N 10.233 5.636 -1.994 1.00 . A A . 71 MET N 1 1
1 687 1 1 50 MET O O 9.059 7.657 -0.367 1.00 . A A . 71 MET O 1 1
1 688 1 1 50 MET SD S 5.890 3.548 -0.280 1.00 . A A . 71 MET SD 1 1
1 689 1 1 51 PRO C C 6.826 9.688 -0.449 1.00 . A A . 72 PRO C 1 1
1 690 1 1 51 PRO CA C 7.608 9.603 -1.758 1.00 . A A . 72 PRO CA 1 1
1 691 1 1 51 PRO CB C 6.858 10.265 -2.919 1.00 . A A . 72 PRO CB 1 1
1 692 1 1 51 PRO CD C 7.163 7.958 -3.427 1.00 . A A . 72 PRO CD 1 1
1 693 1 1 51 PRO CG C 6.159 9.093 -3.606 1.00 . A A . 72 PRO CG 1 1
1 694 1 1 51 PRO HA H 8.563 10.099 -1.611 1.00 . A A . 72 PRO HA 1 1
1 695 1 1 51 PRO HB2 H 6.153 11.029 -2.586 1.00 . A A . 72 PRO HB2 1 1
1 696 1 1 51 PRO HB3 H 7.580 10.699 -3.612 1.00 . A A . 72 PRO HB3 1 1
1 697 1 1 51 PRO HD2 H 6.640 7.002 -3.452 1.00 . A A . 72 PRO HD2 1 1
1 698 1 1 51 PRO HD3 H 7.915 8.014 -4.212 1.00 . A A . 72 PRO HD3 1 1
1 699 1 1 51 PRO HG2 H 5.245 8.853 -3.065 1.00 . A A . 72 PRO HG2 1 1
1 700 1 1 51 PRO HG3 H 5.939 9.292 -4.655 1.00 . A A . 72 PRO HG3 1 1
1 701 1 1 51 PRO N N 7.829 8.224 -2.166 1.00 . A A . 72 PRO N 1 1
1 702 1 1 51 PRO O O 7.115 10.533 0.394 1.00 . A A . 72 PRO O 1 1
1 703 1 1 52 GLY C C 3.894 9.860 0.827 1.00 . A A . 73 GLY C 1 1
1 704 1 1 52 GLY CA C 4.981 8.793 0.885 1.00 . A A . 73 GLY CA 1 1
1 705 1 1 52 GLY H H 5.626 8.187 -1.045 1.00 . A A . 73 GLY H 1 1
1 706 1 1 52 GLY HA2 H 4.520 7.808 0.964 1.00 . A A . 73 GLY HA2 1 1
1 707 1 1 52 GLY HA3 H 5.586 8.973 1.767 1.00 . A A . 73 GLY HA3 1 1
1 708 1 1 52 GLY N N 5.824 8.820 -0.293 1.00 . A A . 73 GLY N 1 1
1 709 1 1 52 GLY O O 3.928 10.782 0.013 1.00 . A A . 73 GLY O 1 1
1 710 1 1 53 GLY C C 0.889 10.550 0.459 1.00 . A A . 74 GLY C 1 1
1 711 1 1 53 GLY CA C 1.729 10.584 1.736 1.00 . A A . 74 GLY CA 1 1
1 712 1 1 53 GLY H H 2.853 8.846 2.229 1.00 . A A . 74 GLY H 1 1
1 713 1 1 53 GLY HA2 H 1.099 10.277 2.570 1.00 . A A . 74 GLY HA2 1 1
1 714 1 1 53 GLY HA3 H 2.079 11.601 1.915 1.00 . A A . 74 GLY HA3 1 1
1 715 1 1 53 GLY N N 2.873 9.689 1.664 1.00 . A A . 74 GLY N 1 1
1 716 1 1 53 GLY O O 0.075 11.450 0.247 1.00 . A A . 74 GLY O 1 1
1 717 1 1 54 ILE C C -1.134 9.087 -1.352 1.00 . A A . 75 ILE C 1 1
1 718 1 1 54 ILE CA C 0.368 9.239 -1.605 1.00 . A A . 75 ILE CA 1 1
1 719 1 1 54 ILE CB C 0.971 7.959 -2.226 1.00 . A A . 75 ILE CB 1 1
1 720 1 1 54 ILE CD1 C 2.424 9.073 -4.044 1.00 . A A . 75 ILE CD1 1 1
1 721 1 1 54 ILE CG1 C 2.386 8.185 -2.791 1.00 . A A . 75 ILE CG1 1 1
1 722 1 1 54 ILE CG2 C 0.071 7.338 -3.299 1.00 . A A . 75 ILE CG2 1 1
1 723 1 1 54 ILE H H 1.742 8.810 -0.060 1.00 . A A . 75 ILE H 1 1
1 724 1 1 54 ILE HA H 0.502 10.084 -2.279 1.00 . A A . 75 ILE HA 1 1
1 725 1 1 54 ILE HB H 1.060 7.211 -1.436 1.00 . A A . 75 ILE HB 1 1
1 726 1 1 54 ILE HD11 H 1.772 8.682 -4.822 1.00 . A A . 75 ILE HD11 1 1
1 727 1 1 54 ILE HD12 H 2.133 10.094 -3.801 1.00 . A A . 75 ILE HD12 1 1
1 728 1 1 54 ILE HD13 H 3.436 9.092 -4.444 1.00 . A A . 75 ILE HD13 1 1
1 729 1 1 54 ILE HG12 H 3.019 8.629 -2.023 1.00 . A A . 75 ILE HG12 1 1
1 730 1 1 54 ILE HG13 H 2.809 7.214 -3.052 1.00 . A A . 75 ILE HG13 1 1
1 731 1 1 54 ILE HG21 H -0.240 8.103 -4.008 1.00 . A A . 75 ILE HG21 1 1
1 732 1 1 54 ILE HG22 H 0.610 6.552 -3.826 1.00 . A A . 75 ILE HG22 1 1
1 733 1 1 54 ILE HG23 H -0.810 6.896 -2.835 1.00 . A A . 75 ILE HG23 1 1
1 734 1 1 54 ILE N N 1.070 9.501 -0.354 1.00 . A A . 75 ILE N 1 1
1 735 1 1 54 ILE O O -1.958 9.432 -2.197 1.00 . A A . 75 ILE O 1 1
1 736 1 1 55 ALA C C -2.795 8.774 1.753 1.00 . A A . 76 ALA C 1 1
1 737 1 1 55 ALA CA C -2.812 8.302 0.300 1.00 . A A . 76 ALA CA 1 1
1 738 1 1 55 ALA CB C -3.099 6.801 0.171 1.00 . A A . 76 ALA CB 1 1
1 739 1 1 55 ALA H H -0.740 8.333 0.481 1.00 . A A . 76 ALA H 1 1
1 740 1 1 55 ALA HA H -3.550 8.878 -0.261 1.00 . A A . 76 ALA HA 1 1
1 741 1 1 55 ALA HB1 H -3.670 6.440 1.022 1.00 . A A . 76 ALA HB1 1 1
1 742 1 1 55 ALA HB2 H -3.650 6.612 -0.752 1.00 . A A . 76 ALA HB2 1 1
1 743 1 1 55 ALA HB3 H -2.170 6.235 0.136 1.00 . A A . 76 ALA HB3 1 1
1 744 1 1 55 ALA N N -1.470 8.536 -0.188 1.00 . A A . 76 ALA N 1 1
1 745 1 1 55 ALA O O -1.757 8.653 2.405 1.00 . A A . 76 ALA O 1 1
1 746 1 1 56 LYS C C -5.445 9.660 4.129 1.00 . A A . 77 LYS C 1 1
1 747 1 1 56 LYS CA C -4.009 9.786 3.631 1.00 . A A . 77 LYS CA 1 1
1 748 1 1 56 LYS CB C -3.452 11.199 3.798 1.00 . A A . 77 LYS CB 1 1
1 749 1 1 56 LYS CD C -2.731 12.851 2.040 1.00 . A A . 77 LYS CD 1 1
1 750 1 1 56 LYS CE C -1.898 13.731 2.989 1.00 . A A . 77 LYS CE 1 1
1 751 1 1 56 LYS CG C -3.935 12.229 2.760 1.00 . A A . 77 LYS CG 1 1
1 752 1 1 56 LYS H H -4.721 9.506 1.700 1.00 . A A . 77 LYS H 1 1
1 753 1 1 56 LYS HA H -3.425 9.109 4.246 1.00 . A A . 77 LYS HA 1 1
1 754 1 1 56 LYS HB2 H -3.754 11.537 4.780 1.00 . A A . 77 LYS HB2 1 1
1 755 1 1 56 LYS HB3 H -2.364 11.119 3.778 1.00 . A A . 77 LYS HB3 1 1
1 756 1 1 56 LYS HD2 H -2.133 12.035 1.626 1.00 . A A . 77 LYS HD2 1 1
1 757 1 1 56 LYS HD3 H -3.090 13.459 1.206 1.00 . A A . 77 LYS HD3 1 1
1 758 1 1 56 LYS HE2 H -2.283 14.753 2.951 1.00 . A A . 77 LYS HE2 1 1
1 759 1 1 56 LYS HE3 H -1.992 13.384 4.020 1.00 . A A . 77 LYS HE3 1 1
1 760 1 1 56 LYS HG2 H -4.589 11.766 2.019 1.00 . A A . 77 LYS HG2 1 1
1 761 1 1 56 LYS HG3 H -4.515 13.009 3.258 1.00 . A A . 77 LYS HG3 1 1
1 762 1 1 56 LYS HZ1 H -0.088 12.790 2.762 1.00 . A A . 77 LYS HZ1 1 1
1 763 1 1 56 LYS HZ2 H -0.336 13.983 1.665 1.00 . A A . 77 LYS HZ2 1 1
1 764 1 1 56 LYS HZ3 H 0.044 14.361 3.226 1.00 . A A . 77 LYS HZ3 1 1
1 765 1 1 56 LYS N N -3.889 9.361 2.251 1.00 . A A . 77 LYS N 1 1
1 766 1 1 56 LYS NZ N -0.464 13.719 2.632 1.00 . A A . 77 LYS NZ 1 1
1 767 1 1 56 LYS O O -6.374 9.627 3.327 1.00 . A A . 77 LYS O 1 1
1 768 1 1 57 GLY C C -7.545 8.087 5.420 1.00 . A A . 78 GLY C 1 1
1 769 1 1 57 GLY CA C -6.917 9.324 6.056 1.00 . A A . 78 GLY CA 1 1
1 770 1 1 57 GLY H H -4.813 9.575 6.058 1.00 . A A . 78 GLY H 1 1
1 771 1 1 57 GLY HA2 H -6.791 9.151 7.125 1.00 . A A . 78 GLY HA2 1 1
1 772 1 1 57 GLY HA3 H -7.557 10.195 5.908 1.00 . A A . 78 GLY HA3 1 1
1 773 1 1 57 GLY N N -5.618 9.577 5.451 1.00 . A A . 78 GLY N 1 1
1 774 1 1 57 GLY O O -6.831 7.125 5.132 1.00 . A A . 78 GLY O 1 1
1 775 1 1 58 ALA C C -8.900 6.327 3.438 1.00 . A A . 79 ALA C 1 1
1 776 1 1 58 ALA CA C -9.623 7.049 4.577 1.00 . A A . 79 ALA CA 1 1
1 777 1 1 58 ALA CB C -10.997 7.550 4.128 1.00 . A A . 79 ALA CB 1 1
1 778 1 1 58 ALA H H -9.352 8.969 5.430 1.00 . A A . 79 ALA H 1 1
1 779 1 1 58 ALA HA H -9.783 6.331 5.384 1.00 . A A . 79 ALA HA 1 1
1 780 1 1 58 ALA HB1 H -11.517 8.005 4.972 1.00 . A A . 79 ALA HB1 1 1
1 781 1 1 58 ALA HB2 H -10.887 8.285 3.331 1.00 . A A . 79 ALA HB2 1 1
1 782 1 1 58 ALA HB3 H -11.586 6.706 3.767 1.00 . A A . 79 ALA HB3 1 1
1 783 1 1 58 ALA N N -8.848 8.152 5.125 1.00 . A A . 79 ALA N 1 1
1 784 1 1 58 ALA O O -8.954 5.102 3.382 1.00 . A A . 79 ALA O 1 1
1 785 1 1 59 GLU C C -6.389 5.466 2.158 1.00 . A A . 80 GLU C 1 1
1 786 1 1 59 GLU CA C -7.384 6.449 1.520 1.00 . A A . 80 GLU CA 1 1
1 787 1 1 59 GLU CB C -6.642 7.533 0.708 1.00 . A A . 80 GLU CB 1 1
1 788 1 1 59 GLU CD C -7.908 9.076 -0.908 1.00 . A A . 80 GLU CD 1 1
1 789 1 1 59 GLU CG C -7.134 7.775 -0.729 1.00 . A A . 80 GLU CG 1 1
1 790 1 1 59 GLU H H -8.163 8.061 2.677 1.00 . A A . 80 GLU H 1 1
1 791 1 1 59 GLU HA H -8.027 5.869 0.861 1.00 . A A . 80 GLU HA 1 1
1 792 1 1 59 GLU HB2 H -6.619 8.474 1.250 1.00 . A A . 80 GLU HB2 1 1
1 793 1 1 59 GLU HB3 H -5.615 7.213 0.596 1.00 . A A . 80 GLU HB3 1 1
1 794 1 1 59 GLU HG2 H -6.263 7.860 -1.378 1.00 . A A . 80 GLU HG2 1 1
1 795 1 1 59 GLU HG3 H -7.727 6.937 -1.080 1.00 . A A . 80 GLU HG3 1 1
1 796 1 1 59 GLU N N -8.217 7.059 2.548 1.00 . A A . 80 GLU N 1 1
1 797 1 1 59 GLU O O -6.421 4.271 1.866 1.00 . A A . 80 GLU O 1 1
1 798 1 1 59 GLU OE1 O -7.458 10.090 -0.333 1.00 . A A . 80 GLU OE1 1 1
1 799 1 1 59 GLU OE2 O -8.902 9.043 -1.663 1.00 . A A . 80 GLU OE2 1 1
1 800 1 1 60 ALA C C -4.952 4.097 4.516 1.00 . A A . 81 ALA C 1 1
1 801 1 1 60 ALA CA C -4.410 5.159 3.566 1.00 . A A . 81 ALA CA 1 1
1 802 1 1 60 ALA CB C -3.401 6.062 4.270 1.00 . A A . 81 ALA CB 1 1
1 803 1 1 60 ALA H H -5.595 6.899 3.377 1.00 . A A . 81 ALA H 1 1
1 804 1 1 60 ALA HA H -3.893 4.663 2.745 1.00 . A A . 81 ALA HA 1 1
1 805 1 1 60 ALA HB1 H -2.517 5.481 4.524 1.00 . A A . 81 ALA HB1 1 1
1 806 1 1 60 ALA HB2 H -3.098 6.856 3.598 1.00 . A A . 81 ALA HB2 1 1
1 807 1 1 60 ALA HB3 H -3.837 6.493 5.171 1.00 . A A . 81 ALA HB3 1 1
1 808 1 1 60 ALA N N -5.485 5.963 3.010 1.00 . A A . 81 ALA N 1 1
1 809 1 1 60 ALA O O -4.453 2.977 4.530 1.00 . A A . 81 ALA O 1 1
1 810 1 1 61 GLU C C -7.186 2.340 5.423 1.00 . A A . 82 GLU C 1 1
1 811 1 1 61 GLU CA C -6.623 3.519 6.218 1.00 . A A . 82 GLU CA 1 1
1 812 1 1 61 GLU CB C -7.724 4.268 6.978 1.00 . A A . 82 GLU CB 1 1
1 813 1 1 61 GLU CD C -8.246 6.175 8.538 1.00 . A A . 82 GLU CD 1 1
1 814 1 1 61 GLU CG C -7.141 5.322 7.929 1.00 . A A . 82 GLU CG 1 1
1 815 1 1 61 GLU H H -6.331 5.387 5.241 1.00 . A A . 82 GLU H 1 1
1 816 1 1 61 GLU HA H -5.903 3.133 6.940 1.00 . A A . 82 GLU HA 1 1
1 817 1 1 61 GLU HB2 H -8.391 4.757 6.269 1.00 . A A . 82 GLU HB2 1 1
1 818 1 1 61 GLU HB3 H -8.314 3.564 7.566 1.00 . A A . 82 GLU HB3 1 1
1 819 1 1 61 GLU HG2 H -6.601 4.822 8.733 1.00 . A A . 82 GLU HG2 1 1
1 820 1 1 61 GLU HG3 H -6.446 5.978 7.407 1.00 . A A . 82 GLU HG3 1 1
1 821 1 1 61 GLU N N -5.967 4.443 5.308 1.00 . A A . 82 GLU N 1 1
1 822 1 1 61 GLU O O -6.864 1.181 5.693 1.00 . A A . 82 GLU O 1 1
1 823 1 1 61 GLU OE1 O -8.893 5.674 9.481 1.00 . A A . 82 GLU OE1 1 1
1 824 1 1 61 GLU OE2 O -8.439 7.302 8.033 1.00 . A A . 82 GLU OE2 1 1
1 825 1 1 62 ALA C C -7.523 0.803 2.909 1.00 . A A . 83 ALA C 1 1
1 826 1 1 62 ALA CA C -8.616 1.646 3.563 1.00 . A A . 83 ALA CA 1 1
1 827 1 1 62 ALA CB C -9.552 2.302 2.544 1.00 . A A . 83 ALA CB 1 1
1 828 1 1 62 ALA H H -8.206 3.625 4.213 1.00 . A A . 83 ALA H 1 1
1 829 1 1 62 ALA HA H -9.220 0.991 4.194 1.00 . A A . 83 ALA HA 1 1
1 830 1 1 62 ALA HB1 H -10.270 2.936 3.064 1.00 . A A . 83 ALA HB1 1 1
1 831 1 1 62 ALA HB2 H -8.986 2.899 1.829 1.00 . A A . 83 ALA HB2 1 1
1 832 1 1 62 ALA HB3 H -10.114 1.539 2.012 1.00 . A A . 83 ALA HB3 1 1
1 833 1 1 62 ALA N N -8.012 2.650 4.418 1.00 . A A . 83 ALA N 1 1
1 834 1 1 62 ALA O O -7.582 -0.421 3.010 1.00 . A A . 83 ALA O 1 1
1 835 1 1 63 VAL C C -4.826 -0.234 2.821 1.00 . A A . 84 VAL C 1 1
1 836 1 1 63 VAL CA C -5.337 0.758 1.775 1.00 . A A . 84 VAL CA 1 1
1 837 1 1 63 VAL CB C -4.214 1.740 1.376 1.00 . A A . 84 VAL CB 1 1
1 838 1 1 63 VAL CG1 C -2.908 0.997 1.090 1.00 . A A . 84 VAL CG1 1 1
1 839 1 1 63 VAL CG2 C -4.500 2.584 0.129 1.00 . A A . 84 VAL CG2 1 1
1 840 1 1 63 VAL H H -6.540 2.462 2.243 1.00 . A A . 84 VAL H 1 1
1 841 1 1 63 VAL HA H -5.623 0.194 0.886 1.00 . A A . 84 VAL HA 1 1
1 842 1 1 63 VAL HB H -4.026 2.417 2.202 1.00 . A A . 84 VAL HB 1 1
1 843 1 1 63 VAL HG11 H -2.584 0.397 1.935 1.00 . A A . 84 VAL HG11 1 1
1 844 1 1 63 VAL HG12 H -3.032 0.339 0.239 1.00 . A A . 84 VAL HG12 1 1
1 845 1 1 63 VAL HG13 H -2.140 1.734 0.869 1.00 . A A . 84 VAL HG13 1 1
1 846 1 1 63 VAL HG21 H -4.480 3.639 0.395 1.00 . A A . 84 VAL HG21 1 1
1 847 1 1 63 VAL HG22 H -3.713 2.431 -0.614 1.00 . A A . 84 VAL HG22 1 1
1 848 1 1 63 VAL HG23 H -5.466 2.326 -0.302 1.00 . A A . 84 VAL HG23 1 1
1 849 1 1 63 VAL N N -6.519 1.447 2.290 1.00 . A A . 84 VAL N 1 1
1 850 1 1 63 VAL O O -4.845 -1.430 2.583 1.00 . A A . 84 VAL O 1 1
1 851 1 1 64 ALA C C -4.494 -1.784 5.355 1.00 . A A . 85 ALA C 1 1
1 852 1 1 64 ALA CA C -3.638 -0.590 4.935 1.00 . A A . 85 ALA CA 1 1
1 853 1 1 64 ALA CB C -3.265 0.273 6.132 1.00 . A A . 85 ALA CB 1 1
1 854 1 1 64 ALA H H -4.382 1.238 4.135 1.00 . A A . 85 ALA H 1 1
1 855 1 1 64 ALA HA H -2.705 -0.971 4.507 1.00 . A A . 85 ALA HA 1 1
1 856 1 1 64 ALA HB1 H -2.647 1.102 5.792 1.00 . A A . 85 ALA HB1 1 1
1 857 1 1 64 ALA HB2 H -4.157 0.661 6.624 1.00 . A A . 85 ALA HB2 1 1
1 858 1 1 64 ALA HB3 H -2.700 -0.335 6.832 1.00 . A A . 85 ALA HB3 1 1
1 859 1 1 64 ALA N N -4.323 0.243 3.958 1.00 . A A . 85 ALA N 1 1
1 860 1 1 64 ALA O O -4.020 -2.920 5.338 1.00 . A A . 85 ALA O 1 1
1 861 1 1 65 ALA C C -6.838 -3.623 4.987 1.00 . A A . 86 ALA C 1 1
1 862 1 1 65 ALA CA C -6.686 -2.581 6.102 1.00 . A A . 86 ALA CA 1 1
1 863 1 1 65 ALA CB C -8.029 -1.953 6.480 1.00 . A A . 86 ALA CB 1 1
1 864 1 1 65 ALA H H -6.093 -0.569 5.680 1.00 . A A . 86 ALA H 1 1
1 865 1 1 65 ALA HA H -6.285 -3.077 6.988 1.00 . A A . 86 ALA HA 1 1
1 866 1 1 65 ALA HB1 H -8.452 -1.418 5.628 1.00 . A A . 86 ALA HB1 1 1
1 867 1 1 65 ALA HB2 H -8.721 -2.734 6.796 1.00 . A A . 86 ALA HB2 1 1
1 868 1 1 65 ALA HB3 H -7.884 -1.254 7.305 1.00 . A A . 86 ALA HB3 1 1
1 869 1 1 65 ALA N N -5.759 -1.530 5.704 1.00 . A A . 86 ALA N 1 1
1 870 1 1 65 ALA O O -6.639 -4.818 5.206 1.00 . A A . 86 ALA O 1 1
1 871 1 1 66 TRP C C -5.974 -4.822 2.388 1.00 . A A . 87 TRP C 1 1
1 872 1 1 66 TRP CA C -7.273 -4.038 2.603 1.00 . A A . 87 TRP CA 1 1
1 873 1 1 66 TRP CB C -7.629 -3.176 1.390 1.00 . A A . 87 TRP CB 1 1
1 874 1 1 66 TRP CD1 C -8.133 -4.420 -0.794 1.00 . A A . 87 TRP CD1 1 1
1 875 1 1 66 TRP CD2 C -6.056 -3.613 -0.673 1.00 . A A . 87 TRP CD2 1 1
1 876 1 1 66 TRP CE2 C -6.104 -4.400 -1.855 1.00 . A A . 87 TRP CE2 1 1
1 877 1 1 66 TRP CE3 C -4.864 -2.915 -0.425 1.00 . A A . 87 TRP CE3 1 1
1 878 1 1 66 TRP CG C -7.318 -3.728 0.033 1.00 . A A . 87 TRP CG 1 1
1 879 1 1 66 TRP CH2 C -3.789 -3.889 -2.367 1.00 . A A . 87 TRP CH2 1 1
1 880 1 1 66 TRP CZ2 C -4.968 -4.551 -2.671 1.00 . A A . 87 TRP CZ2 1 1
1 881 1 1 66 TRP CZ3 C -3.770 -3.019 -1.288 1.00 . A A . 87 TRP CZ3 1 1
1 882 1 1 66 TRP H H -7.273 -2.169 3.635 1.00 . A A . 87 TRP H 1 1
1 883 1 1 66 TRP HA H -8.083 -4.750 2.759 1.00 . A A . 87 TRP HA 1 1
1 884 1 1 66 TRP HB2 H -8.677 -2.897 1.468 1.00 . A A . 87 TRP HB2 1 1
1 885 1 1 66 TRP HB3 H -7.019 -2.283 1.472 1.00 . A A . 87 TRP HB3 1 1
1 886 1 1 66 TRP HD1 H -9.174 -4.635 -0.606 1.00 . A A . 87 TRP HD1 1 1
1 887 1 1 66 TRP HE1 H -7.826 -5.427 -2.615 1.00 . A A . 87 TRP HE1 1 1
1 888 1 1 66 TRP HE3 H -4.792 -2.263 0.421 1.00 . A A . 87 TRP HE3 1 1
1 889 1 1 66 TRP HH2 H -2.912 -4.033 -2.979 1.00 . A A . 87 TRP HH2 1 1
1 890 1 1 66 TRP HZ2 H -4.871 -5.184 -3.504 1.00 . A A . 87 TRP HZ2 1 1
1 891 1 1 66 TRP HZ3 H -2.896 -2.429 -1.127 1.00 . A A . 87 TRP HZ3 1 1
1 892 1 1 66 TRP N N -7.167 -3.172 3.774 1.00 . A A . 87 TRP N 1 1
1 893 1 1 66 TRP NE1 N -7.410 -4.856 -1.892 1.00 . A A . 87 TRP NE1 1 1
1 894 1 1 66 TRP O O -6.000 -6.012 2.102 1.00 . A A . 87 TRP O 1 1
1 895 1 1 67 LEU C C -3.346 -5.921 3.338 1.00 . A A . 88 LEU C 1 1
1 896 1 1 67 LEU CA C -3.525 -4.792 2.330 1.00 . A A . 88 LEU CA 1 1
1 897 1 1 67 LEU CB C -2.392 -3.756 2.406 1.00 . A A . 88 LEU CB 1 1
1 898 1 1 67 LEU CD1 C -1.226 -2.262 0.707 1.00 . A A . 88 LEU CD1 1 1
1 899 1 1 67 LEU CD2 C -0.494 -4.708 0.963 1.00 . A A . 88 LEU CD2 1 1
1 900 1 1 67 LEU CG C -1.603 -3.687 1.087 1.00 . A A . 88 LEU CG 1 1
1 901 1 1 67 LEU H H -4.875 -3.186 2.766 1.00 . A A . 88 LEU H 1 1
1 902 1 1 67 LEU HA H -3.535 -5.230 1.336 1.00 . A A . 88 LEU HA 1 1
1 903 1 1 67 LEU HB2 H -2.806 -2.775 2.622 1.00 . A A . 88 LEU HB2 1 1
1 904 1 1 67 LEU HB3 H -1.720 -3.992 3.228 1.00 . A A . 88 LEU HB3 1 1
1 905 1 1 67 LEU HD11 H -0.910 -2.270 -0.337 1.00 . A A . 88 LEU HD11 1 1
1 906 1 1 67 LEU HD12 H -2.132 -1.661 0.761 1.00 . A A . 88 LEU HD12 1 1
1 907 1 1 67 LEU HD13 H -0.457 -1.853 1.355 1.00 . A A . 88 LEU HD13 1 1
1 908 1 1 67 LEU HD21 H 0.321 -4.234 0.425 1.00 . A A . 88 LEU HD21 1 1
1 909 1 1 67 LEU HD22 H -0.167 -5.057 1.939 1.00 . A A . 88 LEU HD22 1 1
1 910 1 1 67 LEU HD23 H -0.885 -5.543 0.366 1.00 . A A . 88 LEU HD23 1 1
1 911 1 1 67 LEU HG H -2.184 -3.995 0.245 1.00 . A A . 88 LEU HG 1 1
1 912 1 1 67 LEU N N -4.824 -4.166 2.527 1.00 . A A . 88 LEU N 1 1
1 913 1 1 67 LEU O O -3.033 -7.046 2.959 1.00 . A A . 88 LEU O 1 1
1 914 1 1 68 ALA C C -4.556 -7.790 5.305 1.00 . A A . 89 ALA C 1 1
1 915 1 1 68 ALA CA C -3.622 -6.636 5.673 1.00 . A A . 89 ALA CA 1 1
1 916 1 1 68 ALA CB C -3.999 -5.993 7.008 1.00 . A A . 89 ALA CB 1 1
1 917 1 1 68 ALA H H -3.893 -4.688 4.828 1.00 . A A . 89 ALA H 1 1
1 918 1 1 68 ALA HA H -2.621 -7.038 5.798 1.00 . A A . 89 ALA HA 1 1
1 919 1 1 68 ALA HB1 H -3.934 -6.737 7.803 1.00 . A A . 89 ALA HB1 1 1
1 920 1 1 68 ALA HB2 H -3.294 -5.191 7.219 1.00 . A A . 89 ALA HB2 1 1
1 921 1 1 68 ALA HB3 H -5.011 -5.593 6.978 1.00 . A A . 89 ALA HB3 1 1
1 922 1 1 68 ALA N N -3.600 -5.635 4.615 1.00 . A A . 89 ALA N 1 1
1 923 1 1 68 ALA O O -4.222 -8.952 5.517 1.00 . A A . 89 ALA O 1 1
1 924 1 1 69 GLU C C -6.248 -9.212 3.010 1.00 . A A . 90 GLU C 1 1
1 925 1 1 69 GLU CA C -6.693 -8.456 4.282 1.00 . A A . 90 GLU CA 1 1
1 926 1 1 69 GLU CB C -8.035 -7.716 4.160 1.00 . A A . 90 GLU CB 1 1
1 927 1 1 69 GLU CD C -9.515 -8.966 2.458 1.00 . A A . 90 GLU CD 1 1
1 928 1 1 69 GLU CG C -9.258 -8.619 3.925 1.00 . A A . 90 GLU CG 1 1
1 929 1 1 69 GLU H H -5.944 -6.492 4.617 1.00 . A A . 90 GLU H 1 1
1 930 1 1 69 GLU HA H -6.805 -9.196 5.076 1.00 . A A . 90 GLU HA 1 1
1 931 1 1 69 GLU HB2 H -8.192 -7.186 5.103 1.00 . A A . 90 GLU HB2 1 1
1 932 1 1 69 GLU HB3 H -7.975 -6.966 3.375 1.00 . A A . 90 GLU HB3 1 1
1 933 1 1 69 GLU HG2 H -9.156 -9.541 4.496 1.00 . A A . 90 GLU HG2 1 1
1 934 1 1 69 GLU HG3 H -10.145 -8.093 4.276 1.00 . A A . 90 GLU HG3 1 1
1 935 1 1 69 GLU N N -5.708 -7.476 4.716 1.00 . A A . 90 GLU N 1 1
1 936 1 1 69 GLU O O -6.704 -10.327 2.769 1.00 . A A . 90 GLU O 1 1
1 937 1 1 69 GLU OE1 O -8.914 -8.304 1.584 1.00 . A A . 90 GLU OE1 1 1
1 938 1 1 69 GLU OE2 O -10.354 -9.867 2.242 1.00 . A A . 90 GLU OE2 1 1
1 939 1 1 70 LYS C C -4.005 -10.541 1.187 1.00 . A A . 91 LYS C 1 1
1 940 1 1 70 LYS CA C -4.821 -9.249 0.970 1.00 . A A . 91 LYS CA 1 1
1 941 1 1 70 LYS CB C -3.986 -8.159 0.252 1.00 . A A . 91 LYS CB 1 1
1 942 1 1 70 LYS CD C -3.481 -8.332 -2.287 1.00 . A A . 91 LYS CD 1 1
1 943 1 1 70 LYS CE C -3.364 -9.858 -2.245 1.00 . A A . 91 LYS CE 1 1
1 944 1 1 70 LYS CG C -4.404 -7.797 -1.182 1.00 . A A . 91 LYS CG 1 1
1 945 1 1 70 LYS H H -4.848 -7.814 2.543 1.00 . A A . 91 LYS H 1 1
1 946 1 1 70 LYS HA H -5.704 -9.492 0.377 1.00 . A A . 91 LYS HA 1 1
1 947 1 1 70 LYS HB2 H -4.136 -7.227 0.790 1.00 . A A . 91 LYS HB2 1 1
1 948 1 1 70 LYS HB3 H -2.919 -8.375 0.313 1.00 . A A . 91 LYS HB3 1 1
1 949 1 1 70 LYS HD2 H -3.893 -8.000 -3.242 1.00 . A A . 91 LYS HD2 1 1
1 950 1 1 70 LYS HD3 H -2.490 -7.889 -2.171 1.00 . A A . 91 LYS HD3 1 1
1 951 1 1 70 LYS HE2 H -2.633 -10.124 -1.476 1.00 . A A . 91 LYS HE2 1 1
1 952 1 1 70 LYS HE3 H -4.333 -10.275 -1.967 1.00 . A A . 91 LYS HE3 1 1
1 953 1 1 70 LYS HG2 H -5.444 -8.077 -1.362 1.00 . A A . 91 LYS HG2 1 1
1 954 1 1 70 LYS HG3 H -4.353 -6.711 -1.249 1.00 . A A . 91 LYS HG3 1 1
1 955 1 1 70 LYS HZ1 H -3.097 -11.430 -3.537 1.00 . A A . 91 LYS HZ1 1 1
1 956 1 1 70 LYS HZ2 H -3.461 -10.030 -4.308 1.00 . A A . 91 LYS HZ2 1 1
1 957 1 1 70 LYS HZ3 H -1.941 -10.302 -3.696 1.00 . A A . 91 LYS HZ3 1 1
1 958 1 1 70 LYS N N -5.282 -8.684 2.244 1.00 . A A . 91 LYS N 1 1
1 959 1 1 70 LYS NZ N -2.944 -10.434 -3.541 1.00 . A A . 91 LYS NZ 1 1
1 960 1 1 70 LYS O O -3.663 -11.269 0.250 1.00 . A A . 91 LYS O 1 1
1 961 1 1 71 LYS C C -2.760 -13.138 2.547 1.00 . A A . 92 LYS C 1 1
1 962 1 1 71 LYS CA C -2.496 -11.649 2.754 1.00 . A A . 92 LYS CA 1 1
1 963 1 1 71 LYS CB C -2.109 -11.349 4.189 1.00 . A A . 92 LYS CB 1 1
1 964 1 1 71 LYS CD C -2.741 -11.401 6.613 1.00 . A A . 92 LYS CD 1 1
1 965 1 1 71 LYS CE C -3.885 -11.639 7.609 1.00 . A A . 92 LYS CE 1 1
1 966 1 1 71 LYS CG C -3.172 -11.801 5.199 1.00 . A A . 92 LYS CG 1 1
1 967 1 1 71 LYS H H -3.963 -10.199 3.166 1.00 . A A . 92 LYS H 1 1
1 968 1 1 71 LYS HA H -1.654 -11.354 2.125 1.00 . A A . 92 LYS HA 1 1
1 969 1 1 71 LYS HB2 H -1.174 -11.855 4.394 1.00 . A A . 92 LYS HB2 1 1
1 970 1 1 71 LYS HB3 H -1.972 -10.270 4.226 1.00 . A A . 92 LYS HB3 1 1
1 971 1 1 71 LYS HD2 H -1.842 -11.963 6.869 1.00 . A A . 92 LYS HD2 1 1
1 972 1 1 71 LYS HD3 H -2.486 -10.340 6.624 1.00 . A A . 92 LYS HD3 1 1
1 973 1 1 71 LYS HE2 H -4.307 -10.671 7.894 1.00 . A A . 92 LYS HE2 1 1
1 974 1 1 71 LYS HE3 H -4.679 -12.223 7.138 1.00 . A A . 92 LYS HE3 1 1
1 975 1 1 71 LYS HG2 H -4.132 -11.348 4.951 1.00 . A A . 92 LYS HG2 1 1
1 976 1 1 71 LYS HG3 H -3.288 -12.885 5.146 1.00 . A A . 92 LYS HG3 1 1
1 977 1 1 71 LYS HZ1 H -4.195 -12.473 9.455 1.00 . A A . 92 LYS HZ1 1 1
1 978 1 1 71 LYS HZ2 H -3.069 -13.262 8.551 1.00 . A A . 92 LYS HZ2 1 1
1 979 1 1 71 LYS HZ3 H -2.691 -11.825 9.269 1.00 . A A . 92 LYS HZ3 1 1
1 980 1 1 71 LYS N N -3.615 -10.794 2.431 1.00 . A A . 92 LYS N 1 1
1 981 1 1 71 LYS NZ N -3.423 -12.353 8.814 1.00 . A A . 92 LYS NZ 1 1
1 982 1 1 71 LYS O O -3.925 -13.565 2.668 1.00 . A A . 92 LYS O 1 1
1 983 1 1 71 LYS OXT O -1.763 -13.828 2.231 1.00 . A A . 92 LYS OXT 1 1
1 984 2 2 1 HEC C1A C 6.483 0.253 0.354 1.00 . B A . 93 HEC C1A 1 1
1 985 2 2 1 HEC C1B C 2.538 1.370 -0.816 1.00 . B A . 93 HEC C1B 1 1
1 986 2 2 1 HEC C1C C 4.256 3.873 -3.944 1.00 . B A . 93 HEC C1C 1 1
1 987 2 2 1 HEC C1D C 8.128 2.204 -3.113 1.00 . B A . 93 HEC C1D 1 1
1 988 2 2 1 HEC C2A C 6.139 -0.574 1.477 1.00 . B A . 93 HEC C2A 1 1
1 989 2 2 1 HEC C2B C 1.172 1.698 -1.106 1.00 . B A . 93 HEC C2B 1 1
1 990 2 2 1 HEC C2C C 4.653 4.661 -5.087 1.00 . B A . 93 HEC C2C 1 1
1 991 2 2 1 HEC C2D C 9.483 1.740 -2.929 1.00 . B A . 93 HEC C2D 1 1
1 992 2 2 1 HEC C3A C 4.762 -0.595 1.563 1.00 . B A . 93 HEC C3A 1 1
1 993 2 2 1 HEC C3B C 1.186 2.741 -2.011 1.00 . B A . 93 HEC C3B 1 1
1 994 2 2 1 HEC C3C C 5.992 4.419 -5.312 1.00 . B A . 93 HEC C3C 1 1
1 995 2 2 1 HEC C3D C 9.538 1.123 -1.694 1.00 . B A . 93 HEC C3D 1 1
1 996 2 2 1 HEC C4A C 4.262 0.230 0.481 1.00 . B A . 93 HEC C4A 1 1
1 997 2 2 1 HEC C4B C 2.551 2.918 -2.444 1.00 . B A . 93 HEC C4B 1 1
1 998 2 2 1 HEC C4C C 6.422 3.488 -4.292 1.00 . B A . 93 HEC C4C 1 1
1 999 2 2 1 HEC C4D C 8.176 1.070 -1.217 1.00 . B A . 93 HEC C4D 1 1
1 1000 2 2 1 HEC CAA C 7.175 -1.321 2.289 1.00 . B A . 93 HEC CAA 1 1
1 1001 2 2 1 HEC CAB C -0.012 3.430 -2.603 1.00 . B A . 93 HEC CAB 1 1
1 1002 2 2 1 HEC CAC C 6.824 4.919 -6.482 1.00 . B A . 93 HEC CAC 1 1
1 1003 2 2 1 HEC CAD C 10.724 0.489 -0.973 1.00 . B A . 93 HEC CAD 1 1
1 1004 2 2 1 HEC CBA C 7.847 -2.421 1.471 1.00 . B A . 93 HEC CBA 1 1
1 1005 2 2 1 HEC CBB C -0.905 4.131 -1.573 1.00 . B A . 93 HEC CBB 1 1
1 1006 2 2 1 HEC CBC C 7.046 6.432 -6.529 1.00 . B A . 93 HEC CBC 1 1
1 1007 2 2 1 HEC CBD C 12.026 1.289 -0.837 1.00 . B A . 93 HEC CBD 1 1
1 1008 2 2 1 HEC CGA C 9.280 -2.728 1.890 1.00 . B A . 93 HEC CGA 1 1
1 1009 2 2 1 HEC CGD C 12.918 1.326 -2.062 1.00 . B A . 93 HEC CGD 1 1
1 1010 2 2 1 HEC CHA C 7.790 0.420 -0.068 1.00 . B A . 93 HEC CHA 1 1
1 1011 2 2 1 HEC CHB C 2.918 0.474 0.185 1.00 . B A . 93 HEC CHB 1 1
1 1012 2 2 1 HEC CHC C 2.958 3.803 -3.453 1.00 . B A . 93 HEC CHC 1 1
1 1013 2 2 1 HEC CHD C 7.716 2.997 -4.172 1.00 . B A . 93 HEC CHD 1 1
1 1014 2 2 1 HEC CMA C 3.930 -1.332 2.583 1.00 . B A . 93 HEC CMA 1 1
1 1015 2 2 1 HEC CMB C -0.007 0.884 -0.632 1.00 . B A . 93 HEC CMB 1 1
1 1016 2 2 1 HEC CMC C 3.710 5.455 -5.959 1.00 . B A . 93 HEC CMC 1 1
1 1017 2 2 1 HEC CMD C 10.562 1.835 -3.978 1.00 . B A . 93 HEC CMD 1 1
1 1018 2 2 1 HEC FE FE 5.278 1.882 -1.882 1.00 . B A . 93 HEC FE 1 1
1 1019 2 2 1 HEC HAA1 H 6.792 -1.786 3.171 1.00 . B A . 93 HEC HAA1 1 1
1 1020 2 2 1 HEC HAA2 H 7.905 -0.590 2.630 1.00 . B A . 93 HEC HAA2 1 1
1 1021 2 2 1 HEC HAB H 0.267 4.186 -3.327 1.00 . B A . 93 HEC HAB 1 1
1 1022 2 2 1 HEC HAC H 7.817 4.480 -6.479 1.00 . B A . 93 HEC HAC 1 1
1 1023 2 2 1 HEC HAD1 H 10.847 -0.557 -1.229 1.00 . B A . 93 HEC HAD1 1 1
1 1024 2 2 1 HEC HAD2 H 10.458 0.411 0.063 1.00 . B A . 93 HEC HAD2 1 1
1 1025 2 2 1 HEC HBA1 H 7.875 -2.062 0.454 1.00 . B A . 93 HEC HBA1 1 1
1 1026 2 2 1 HEC HBA2 H 7.246 -3.331 1.504 1.00 . B A . 93 HEC HBA2 1 1
1 1027 2 2 1 HEC HBB1 H -1.817 4.488 -2.051 1.00 . B A . 93 HEC HBB1 1 1
1 1028 2 2 1 HEC HBB2 H -1.175 3.470 -0.754 1.00 . B A . 93 HEC HBB2 1 1
1 1029 2 2 1 HEC HBB3 H -0.362 4.983 -1.166 1.00 . B A . 93 HEC HBB3 1 1
1 1030 2 2 1 HEC HBC1 H 7.912 6.664 -5.912 1.00 . B A . 93 HEC HBC1 1 1
1 1031 2 2 1 HEC HBC2 H 7.267 6.747 -7.549 1.00 . B A . 93 HEC HBC2 1 1
1 1032 2 2 1 HEC HBC3 H 6.182 6.981 -6.160 1.00 . B A . 93 HEC HBC3 1 1
1 1033 2 2 1 HEC HBD1 H 12.624 0.840 -0.043 1.00 . B A . 93 HEC HBD1 1 1
1 1034 2 2 1 HEC HBD2 H 11.776 2.301 -0.537 1.00 . B A . 93 HEC HBD2 1 1
1 1035 2 2 1 HEC HHA H 8.548 -0.086 0.486 1.00 . B A . 93 HEC HHA 1 1
1 1036 2 2 1 HEC HHB H 2.127 0.044 0.787 1.00 . B A . 93 HEC HHB 1 1
1 1037 2 2 1 HEC HHC H 2.232 4.428 -3.939 1.00 . B A . 93 HEC HHC 1 1
1 1038 2 2 1 HEC HHD H 8.464 3.313 -4.874 1.00 . B A . 93 HEC HHD 1 1
1 1039 2 2 1 HEC HMA1 H 3.275 -2.039 2.074 1.00 . B A . 93 HEC HMA1 1 1
1 1040 2 2 1 HEC HMA2 H 4.560 -1.879 3.281 1.00 . B A . 93 HEC HMA2 1 1
1 1041 2 2 1 HEC HMA3 H 3.334 -0.611 3.141 1.00 . B A . 93 HEC HMA3 1 1
1 1042 2 2 1 HEC HMB1 H -0.946 1.310 -0.958 1.00 . B A . 93 HEC HMB1 1 1
1 1043 2 2 1 HEC HMB2 H 0.076 -0.114 -1.063 1.00 . B A . 93 HEC HMB2 1 1
1 1044 2 2 1 HEC HMB3 H -0.008 0.800 0.452 1.00 . B A . 93 HEC HMB3 1 1
1 1045 2 2 1 HEC HMC1 H 3.098 6.118 -5.348 1.00 . B A . 93 HEC HMC1 1 1
1 1046 2 2 1 HEC HMC2 H 4.243 6.054 -6.692 1.00 . B A . 93 HEC HMC2 1 1
1 1047 2 2 1 HEC HMC3 H 3.063 4.757 -6.487 1.00 . B A . 93 HEC HMC3 1 1
1 1048 2 2 1 HEC HMD1 H 11.178 0.941 -3.957 1.00 . B A . 93 HEC HMD1 1 1
1 1049 2 2 1 HEC HMD2 H 10.115 1.893 -4.974 1.00 . B A . 93 HEC HMD2 1 1
1 1050 2 2 1 HEC HMD3 H 11.175 2.718 -3.803 1.00 . B A . 93 HEC HMD3 1 1
1 1051 2 2 1 HEC NA N 5.344 0.716 -0.195 1.00 . B A . 93 HEC NA 1 1
1 1052 2 2 1 HEC NB N 3.313 2.065 -1.702 1.00 . B A . 93 HEC NB 1 1
1 1053 2 2 1 HEC NC N 5.338 3.200 -3.505 1.00 . B A . 93 HEC NC 1 1
1 1054 2 2 1 HEC ND N 7.384 1.728 -2.084 1.00 . B A . 93 HEC ND 1 1
1 1055 2 2 1 HEC O1A O 9.668 -3.905 1.742 1.00 . B A . 93 HEC O1A 1 1
1 1056 2 2 1 HEC O1D O 13.153 0.238 -2.630 1.00 . B A . 93 HEC O1D 1 1
1 1057 2 2 1 HEC O2A O 9.977 -1.777 2.304 1.00 . B A . 93 HEC O2A 1 1
1 1058 2 2 1 HEC O2D O 13.362 2.449 -2.387 1.00 . B A . 93 HEC O2D 1 1
2 1059 1 1 1 VAL C C -11.946 4.055 -1.062 1.00 . A A . 22 VAL C 1 1
2 1060 1 1 1 VAL CA C -12.633 5.400 -0.999 1.00 . A A . 22 VAL CA 1 1
2 1061 1 1 1 VAL CB C -11.756 6.415 -0.245 1.00 . A A . 22 VAL CB 1 1
2 1062 1 1 1 VAL CG1 C -10.577 6.776 -1.162 1.00 . A A . 22 VAL CG1 1 1
2 1063 1 1 1 VAL CG2 C -12.492 7.705 0.129 1.00 . A A . 22 VAL CG2 1 1
2 1064 1 1 1 VAL H1 H -14.406 4.468 -1.058 1.00 . A A . 22 VAL H1 1 1
2 1065 1 1 1 VAL H2 H -13.823 4.657 0.473 1.00 . A A . 22 VAL H2 1 1
2 1066 1 1 1 VAL H3 H -14.513 5.960 -0.317 1.00 . A A . 22 VAL H3 1 1
2 1067 1 1 1 VAL HA H -12.815 5.782 -2.005 1.00 . A A . 22 VAL HA 1 1
2 1068 1 1 1 VAL HB H -11.362 5.971 0.672 1.00 . A A . 22 VAL HB 1 1
2 1069 1 1 1 VAL HG11 H -10.941 7.210 -2.094 1.00 . A A . 22 VAL HG11 1 1
2 1070 1 1 1 VAL HG12 H -9.932 7.499 -0.668 1.00 . A A . 22 VAL HG12 1 1
2 1071 1 1 1 VAL HG13 H -9.990 5.888 -1.394 1.00 . A A . 22 VAL HG13 1 1
2 1072 1 1 1 VAL HG21 H -13.246 7.501 0.890 1.00 . A A . 22 VAL HG21 1 1
2 1073 1 1 1 VAL HG22 H -11.774 8.417 0.541 1.00 . A A . 22 VAL HG22 1 1
2 1074 1 1 1 VAL HG23 H -12.961 8.144 -0.751 1.00 . A A . 22 VAL HG23 1 1
2 1075 1 1 1 VAL N N -13.954 5.129 -0.409 1.00 . A A . 22 VAL N 1 1
2 1076 1 1 1 VAL O O -11.597 3.489 -0.029 1.00 . A A . 22 VAL O 1 1
2 1077 1 1 2 ASP C C -10.834 1.396 -2.420 1.00 . A A . 23 ASP C 1 1
2 1078 1 1 2 ASP CA C -12.197 2.062 -2.332 1.00 . A A . 23 ASP CA 1 1
2 1079 1 1 2 ASP CB C -13.188 1.826 -3.476 1.00 . A A . 23 ASP CB 1 1
2 1080 1 1 2 ASP CG C -14.546 2.501 -3.210 1.00 . A A . 23 ASP CG 1 1
2 1081 1 1 2 ASP H H -12.289 4.007 -3.039 1.00 . A A . 23 ASP H 1 1
2 1082 1 1 2 ASP HA H -12.704 1.708 -1.430 1.00 . A A . 23 ASP HA 1 1
2 1083 1 1 2 ASP HB2 H -12.782 2.213 -4.410 1.00 . A A . 23 ASP HB2 1 1
2 1084 1 1 2 ASP HB3 H -13.352 0.755 -3.594 1.00 . A A . 23 ASP HB3 1 1
2 1085 1 1 2 ASP N N -11.949 3.479 -2.250 1.00 . A A . 23 ASP N 1 1
2 1086 1 1 2 ASP O O -10.064 1.661 -3.338 1.00 . A A . 23 ASP O 1 1
2 1087 1 1 2 ASP OD1 O -14.618 3.386 -2.315 1.00 . A A . 23 ASP OD1 1 1
2 1088 1 1 2 ASP OD2 O -15.498 2.136 -3.926 1.00 . A A . 23 ASP OD2 1 1
2 1089 1 1 3 ALA C C -8.277 -0.163 -2.195 1.00 . A A . 24 ALA C 1 1
2 1090 1 1 3 ALA CA C -9.110 0.341 -1.019 1.00 . A A . 24 ALA CA 1 1
2 1091 1 1 3 ALA CB C -9.104 -0.672 0.115 1.00 . A A . 24 ALA CB 1 1
2 1092 1 1 3 ALA H H -11.181 0.503 -0.657 1.00 . A A . 24 ALA H 1 1
2 1093 1 1 3 ALA HA H -8.648 1.251 -0.643 1.00 . A A . 24 ALA HA 1 1
2 1094 1 1 3 ALA HB1 H -8.073 -0.762 0.443 1.00 . A A . 24 ALA HB1 1 1
2 1095 1 1 3 ALA HB2 H -9.718 -0.336 0.949 1.00 . A A . 24 ALA HB2 1 1
2 1096 1 1 3 ALA HB3 H -9.478 -1.634 -0.237 1.00 . A A . 24 ALA HB3 1 1
2 1097 1 1 3 ALA N N -10.487 0.645 -1.375 1.00 . A A . 24 ALA N 1 1
2 1098 1 1 3 ALA O O -7.210 0.381 -2.486 1.00 . A A . 24 ALA O 1 1
2 1099 1 1 4 GLU C C -7.957 -0.618 -5.104 1.00 . A A . 25 GLU C 1 1
2 1100 1 1 4 GLU CA C -8.039 -1.705 -4.032 1.00 . A A . 25 GLU CA 1 1
2 1101 1 1 4 GLU CB C -8.626 -3.026 -4.543 1.00 . A A . 25 GLU CB 1 1
2 1102 1 1 4 GLU CD C -10.364 -4.187 -5.933 1.00 . A A . 25 GLU CD 1 1
2 1103 1 1 4 GLU CG C -9.761 -2.844 -5.553 1.00 . A A . 25 GLU CG 1 1
2 1104 1 1 4 GLU H H -9.651 -1.606 -2.632 1.00 . A A . 25 GLU H 1 1
2 1105 1 1 4 GLU HA H -7.023 -1.925 -3.698 1.00 . A A . 25 GLU HA 1 1
2 1106 1 1 4 GLU HB2 H -7.836 -3.589 -5.041 1.00 . A A . 25 GLU HB2 1 1
2 1107 1 1 4 GLU HB3 H -8.992 -3.621 -3.707 1.00 . A A . 25 GLU HB3 1 1
2 1108 1 1 4 GLU HG2 H -10.538 -2.232 -5.099 1.00 . A A . 25 GLU HG2 1 1
2 1109 1 1 4 GLU HG3 H -9.374 -2.377 -6.470 1.00 . A A . 25 GLU HG3 1 1
2 1110 1 1 4 GLU N N -8.762 -1.198 -2.884 1.00 . A A . 25 GLU N 1 1
2 1111 1 1 4 GLU O O -6.893 -0.420 -5.668 1.00 . A A . 25 GLU O 1 1
2 1112 1 1 4 GLU OE1 O -9.579 -5.037 -6.406 1.00 . A A . 25 GLU OE1 1 1
2 1113 1 1 4 GLU OE2 O -11.585 -4.340 -5.726 1.00 . A A . 25 GLU OE2 1 1
2 1114 1 1 5 ALA C C -8.070 2.225 -6.129 1.00 . A A . 26 ALA C 1 1
2 1115 1 1 5 ALA CA C -9.120 1.146 -6.381 1.00 . A A . 26 ALA CA 1 1
2 1116 1 1 5 ALA CB C -10.521 1.759 -6.465 1.00 . A A . 26 ALA CB 1 1
2 1117 1 1 5 ALA H H -9.863 -0.029 -4.773 1.00 . A A . 26 ALA H 1 1
2 1118 1 1 5 ALA HA H -8.915 0.681 -7.345 1.00 . A A . 26 ALA HA 1 1
2 1119 1 1 5 ALA HB1 H -10.582 2.379 -7.361 1.00 . A A . 26 ALA HB1 1 1
2 1120 1 1 5 ALA HB2 H -11.273 0.974 -6.525 1.00 . A A . 26 ALA HB2 1 1
2 1121 1 1 5 ALA HB3 H -10.718 2.392 -5.601 1.00 . A A . 26 ALA HB3 1 1
2 1122 1 1 5 ALA N N -9.054 0.106 -5.363 1.00 . A A . 26 ALA N 1 1
2 1123 1 1 5 ALA O O -7.440 2.688 -7.077 1.00 . A A . 26 ALA O 1 1
2 1124 1 1 6 VAL C C -5.469 2.787 -5.062 1.00 . A A . 27 VAL C 1 1
2 1125 1 1 6 VAL CA C -6.723 3.439 -4.496 1.00 . A A . 27 VAL CA 1 1
2 1126 1 1 6 VAL CB C -6.619 3.675 -2.974 1.00 . A A . 27 VAL CB 1 1
2 1127 1 1 6 VAL CG1 C -5.365 4.494 -2.625 1.00 . A A . 27 VAL CG1 1 1
2 1128 1 1 6 VAL CG2 C -7.845 4.425 -2.443 1.00 . A A . 27 VAL CG2 1 1
2 1129 1 1 6 VAL H H -8.449 2.203 -4.135 1.00 . A A . 27 VAL H 1 1
2 1130 1 1 6 VAL HA H -6.810 4.412 -4.981 1.00 . A A . 27 VAL HA 1 1
2 1131 1 1 6 VAL HB H -6.546 2.724 -2.449 1.00 . A A . 27 VAL HB 1 1
2 1132 1 1 6 VAL HG11 H -4.460 3.940 -2.873 1.00 . A A . 27 VAL HG11 1 1
2 1133 1 1 6 VAL HG12 H -5.369 5.438 -3.170 1.00 . A A . 27 VAL HG12 1 1
2 1134 1 1 6 VAL HG13 H -5.349 4.706 -1.558 1.00 . A A . 27 VAL HG13 1 1
2 1135 1 1 6 VAL HG21 H -7.925 5.397 -2.930 1.00 . A A . 27 VAL HG21 1 1
2 1136 1 1 6 VAL HG22 H -8.752 3.854 -2.629 1.00 . A A . 27 VAL HG22 1 1
2 1137 1 1 6 VAL HG23 H -7.743 4.574 -1.367 1.00 . A A . 27 VAL HG23 1 1
2 1138 1 1 6 VAL N N -7.863 2.608 -4.861 1.00 . A A . 27 VAL N 1 1
2 1139 1 1 6 VAL O O -4.819 3.368 -5.923 1.00 . A A . 27 VAL O 1 1
2 1140 1 1 7 VAL C C -3.590 0.846 -6.441 1.00 . A A . 28 VAL C 1 1
2 1141 1 1 7 VAL CA C -3.783 1.075 -4.941 1.00 . A A . 28 VAL CA 1 1
2 1142 1 1 7 VAL CB C -3.484 -0.114 -4.023 1.00 . A A . 28 VAL CB 1 1
2 1143 1 1 7 VAL CG1 C -2.116 -0.761 -4.260 1.00 . A A . 28 VAL CG1 1 1
2 1144 1 1 7 VAL CG2 C -3.568 0.414 -2.581 1.00 . A A . 28 VAL CG2 1 1
2 1145 1 1 7 VAL H H -5.710 1.044 -4.007 1.00 . A A . 28 VAL H 1 1
2 1146 1 1 7 VAL HA H -3.108 1.884 -4.712 1.00 . A A . 28 VAL HA 1 1
2 1147 1 1 7 VAL HB H -4.248 -0.876 -4.188 1.00 . A A . 28 VAL HB 1 1
2 1148 1 1 7 VAL HG11 H -1.899 -0.835 -5.323 1.00 . A A . 28 VAL HG11 1 1
2 1149 1 1 7 VAL HG12 H -1.335 -0.220 -3.741 1.00 . A A . 28 VAL HG12 1 1
2 1150 1 1 7 VAL HG13 H -2.086 -1.755 -3.840 1.00 . A A . 28 VAL HG13 1 1
2 1151 1 1 7 VAL HG21 H -2.738 0.045 -1.987 1.00 . A A . 28 VAL HG21 1 1
2 1152 1 1 7 VAL HG22 H -3.504 1.501 -2.546 1.00 . A A . 28 VAL HG22 1 1
2 1153 1 1 7 VAL HG23 H -4.514 0.108 -2.138 1.00 . A A . 28 VAL HG23 1 1
2 1154 1 1 7 VAL N N -5.106 1.586 -4.622 1.00 . A A . 28 VAL N 1 1
2 1155 1 1 7 VAL O O -2.565 1.236 -7.010 1.00 . A A . 28 VAL O 1 1
2 1156 1 1 8 GLN C C -4.861 1.466 -9.282 1.00 . A A . 29 GLN C 1 1
2 1157 1 1 8 GLN CA C -4.856 0.144 -8.493 1.00 . A A . 29 GLN CA 1 1
2 1158 1 1 8 GLN CB C -6.140 -0.693 -8.678 1.00 . A A . 29 GLN CB 1 1
2 1159 1 1 8 GLN CD C -4.871 -2.875 -9.006 1.00 . A A . 29 GLN CD 1 1
2 1160 1 1 8 GLN CG C -5.948 -2.144 -8.204 1.00 . A A . 29 GLN CG 1 1
2 1161 1 1 8 GLN H H -5.426 0.090 -6.476 1.00 . A A . 29 GLN H 1 1
2 1162 1 1 8 GLN HA H -4.012 -0.414 -8.887 1.00 . A A . 29 GLN HA 1 1
2 1163 1 1 8 GLN HB2 H -6.952 -0.234 -8.119 1.00 . A A . 29 GLN HB2 1 1
2 1164 1 1 8 GLN HB3 H -6.475 -0.730 -9.710 1.00 . A A . 29 GLN HB3 1 1
2 1165 1 1 8 GLN HE21 H -4.171 -3.858 -7.359 1.00 . A A . 29 GLN HE21 1 1
2 1166 1 1 8 GLN HE22 H -3.288 -4.126 -8.856 1.00 . A A . 29 GLN HE22 1 1
2 1167 1 1 8 GLN HG2 H -5.685 -2.154 -7.147 1.00 . A A . 29 GLN HG2 1 1
2 1168 1 1 8 GLN HG3 H -6.890 -2.682 -8.325 1.00 . A A . 29 GLN HG3 1 1
2 1169 1 1 8 GLN N N -4.641 0.322 -7.067 1.00 . A A . 29 GLN N 1 1
2 1170 1 1 8 GLN NE2 N -4.055 -3.690 -8.344 1.00 . A A . 29 GLN NE2 1 1
2 1171 1 1 8 GLN O O -5.008 1.433 -10.500 1.00 . A A . 29 GLN O 1 1
2 1172 1 1 8 GLN OE1 O -4.749 -2.684 -10.211 1.00 . A A . 29 GLN OE1 1 1
2 1173 1 1 9 GLN C C -3.133 4.623 -8.694 1.00 . A A . 30 GLN C 1 1
2 1174 1 1 9 GLN CA C -4.340 3.880 -9.296 1.00 . A A . 30 GLN CA 1 1
2 1175 1 1 9 GLN CB C -5.581 4.784 -9.314 1.00 . A A . 30 GLN CB 1 1
2 1176 1 1 9 GLN CD C -6.827 6.489 -10.737 1.00 . A A . 30 GLN CD 1 1
2 1177 1 1 9 GLN CG C -5.754 5.405 -10.706 1.00 . A A . 30 GLN CG 1 1
2 1178 1 1 9 GLN H H -4.778 2.622 -7.625 1.00 . A A . 30 GLN H 1 1
2 1179 1 1 9 GLN HA H -4.055 3.659 -10.326 1.00 . A A . 30 GLN HA 1 1
2 1180 1 1 9 GLN HB2 H -6.469 4.199 -9.074 1.00 . A A . 30 GLN HB2 1 1
2 1181 1 1 9 GLN HB3 H -5.477 5.572 -8.566 1.00 . A A . 30 GLN HB3 1 1
2 1182 1 1 9 GLN HE21 H -8.131 5.353 -9.664 1.00 . A A . 30 GLN HE21 1 1
2 1183 1 1 9 GLN HE22 H -8.702 6.940 -10.156 1.00 . A A . 30 GLN HE22 1 1
2 1184 1 1 9 GLN HG2 H -4.810 5.852 -11.023 1.00 . A A . 30 GLN HG2 1 1
2 1185 1 1 9 GLN HG3 H -6.022 4.622 -11.416 1.00 . A A . 30 GLN HG3 1 1
2 1186 1 1 9 GLN N N -4.661 2.618 -8.629 1.00 . A A . 30 GLN N 1 1
2 1187 1 1 9 GLN NE2 N -7.981 6.235 -10.129 1.00 . A A . 30 GLN NE2 1 1
2 1188 1 1 9 GLN O O -2.523 5.441 -9.379 1.00 . A A . 30 GLN O 1 1
2 1189 1 1 9 GLN OE1 O -6.620 7.558 -11.299 1.00 . A A . 30 GLN OE1 1 1
2 1190 1 1 10 LYS C C -0.556 4.576 -6.436 1.00 . A A . 31 LYS C 1 1
2 1191 1 1 10 LYS CA C -1.919 5.247 -6.629 1.00 . A A . 31 LYS CA 1 1
2 1192 1 1 10 LYS CB C -2.583 5.552 -5.270 1.00 . A A . 31 LYS CB 1 1
2 1193 1 1 10 LYS CD C -3.584 7.845 -5.690 1.00 . A A . 31 LYS CD 1 1
2 1194 1 1 10 LYS CE C -4.102 8.990 -4.810 1.00 . A A . 31 LYS CE 1 1
2 1195 1 1 10 LYS CG C -2.564 7.031 -4.878 1.00 . A A . 31 LYS CG 1 1
2 1196 1 1 10 LYS H H -3.341 3.718 -6.895 1.00 . A A . 31 LYS H 1 1
2 1197 1 1 10 LYS HA H -1.752 6.191 -7.148 1.00 . A A . 31 LYS HA 1 1
2 1198 1 1 10 LYS HB2 H -3.629 5.266 -5.273 1.00 . A A . 31 LYS HB2 1 1
2 1199 1 1 10 LYS HB3 H -2.116 4.965 -4.482 1.00 . A A . 31 LYS HB3 1 1
2 1200 1 1 10 LYS HD2 H -3.104 8.218 -6.597 1.00 . A A . 31 LYS HD2 1 1
2 1201 1 1 10 LYS HD3 H -4.425 7.208 -5.974 1.00 . A A . 31 LYS HD3 1 1
2 1202 1 1 10 LYS HE2 H -4.600 8.553 -3.943 1.00 . A A . 31 LYS HE2 1 1
2 1203 1 1 10 LYS HE3 H -3.269 9.599 -4.456 1.00 . A A . 31 LYS HE3 1 1
2 1204 1 1 10 LYS HG2 H -2.823 7.082 -3.818 1.00 . A A . 31 LYS HG2 1 1
2 1205 1 1 10 LYS HG3 H -1.567 7.451 -5.007 1.00 . A A . 31 LYS HG3 1 1
2 1206 1 1 10 LYS HZ1 H -5.840 9.290 -5.866 1.00 . A A . 31 LYS HZ1 1 1
2 1207 1 1 10 LYS HZ2 H -5.461 10.502 -4.830 1.00 . A A . 31 LYS HZ2 1 1
2 1208 1 1 10 LYS HZ3 H -4.637 10.354 -6.255 1.00 . A A . 31 LYS HZ3 1 1
2 1209 1 1 10 LYS N N -2.819 4.410 -7.412 1.00 . A A . 31 LYS N 1 1
2 1210 1 1 10 LYS NZ N -5.081 9.848 -5.503 1.00 . A A . 31 LYS NZ 1 1
2 1211 1 1 10 LYS O O 0.437 5.275 -6.232 1.00 . A A . 31 LYS O 1 1
2 1212 1 1 11 CYS C C 1.191 1.583 -7.110 1.00 . A A . 32 CYS C 1 1
2 1213 1 1 11 CYS CA C 0.648 2.473 -5.994 1.00 . A A . 32 CYS CA 1 1
2 1214 1 1 11 CYS CB C 0.268 1.616 -4.790 1.00 . A A . 32 CYS CB 1 1
2 1215 1 1 11 CYS H H -1.364 2.716 -6.628 1.00 . A A . 32 CYS H 1 1
2 1216 1 1 11 CYS HA H 1.452 3.138 -5.702 1.00 . A A . 32 CYS HA 1 1
2 1217 1 1 11 CYS HB2 H -0.222 0.748 -5.217 1.00 . A A . 32 CYS HB2 1 1
2 1218 1 1 11 CYS HB3 H 1.159 1.259 -4.275 1.00 . A A . 32 CYS HB3 1 1
2 1219 1 1 11 CYS N N -0.515 3.238 -6.435 1.00 . A A . 32 CYS N 1 1
2 1220 1 1 11 CYS O O 2.412 1.465 -7.268 1.00 . A A . 32 CYS O 1 1
2 1221 1 1 11 CYS SG S -0.911 2.410 -3.642 1.00 . A A . 32 CYS SG 1 1
2 1222 1 1 12 ILE C C 1.689 0.852 -9.921 1.00 . A A . 33 ILE C 1 1
2 1223 1 1 12 ILE CA C 0.669 0.135 -9.031 1.00 . A A . 33 ILE CA 1 1
2 1224 1 1 12 ILE CB C -0.552 -0.316 -9.850 1.00 . A A . 33 ILE CB 1 1
2 1225 1 1 12 ILE CD1 C -2.314 0.409 -11.528 1.00 . A A . 33 ILE CD1 1 1
2 1226 1 1 12 ILE CG1 C -1.412 0.850 -10.370 1.00 . A A . 33 ILE CG1 1 1
2 1227 1 1 12 ILE CG2 C -1.397 -1.326 -9.065 1.00 . A A . 33 ILE CG2 1 1
2 1228 1 1 12 ILE H H -0.701 1.071 -7.680 1.00 . A A . 33 ILE H 1 1
2 1229 1 1 12 ILE HA H 1.160 -0.756 -8.637 1.00 . A A . 33 ILE HA 1 1
2 1230 1 1 12 ILE HB H -0.152 -0.838 -10.715 1.00 . A A . 33 ILE HB 1 1
2 1231 1 1 12 ILE HD11 H -1.713 -0.040 -12.318 1.00 . A A . 33 ILE HD11 1 1
2 1232 1 1 12 ILE HD12 H -3.060 -0.311 -11.195 1.00 . A A . 33 ILE HD12 1 1
2 1233 1 1 12 ILE HD13 H -2.825 1.281 -11.934 1.00 . A A . 33 ILE HD13 1 1
2 1234 1 1 12 ILE HG12 H -2.017 1.265 -9.566 1.00 . A A . 33 ILE HG12 1 1
2 1235 1 1 12 ILE HG13 H -0.779 1.641 -10.765 1.00 . A A . 33 ILE HG13 1 1
2 1236 1 1 12 ILE HG21 H -2.216 -1.697 -9.675 1.00 . A A . 33 ILE HG21 1 1
2 1237 1 1 12 ILE HG22 H -0.784 -2.180 -8.795 1.00 . A A . 33 ILE HG22 1 1
2 1238 1 1 12 ILE HG23 H -1.796 -0.880 -8.157 1.00 . A A . 33 ILE HG23 1 1
2 1239 1 1 12 ILE N N 0.288 0.966 -7.891 1.00 . A A . 33 ILE N 1 1
2 1240 1 1 12 ILE O O 2.558 0.213 -10.506 1.00 . A A . 33 ILE O 1 1
2 1241 1 1 13 SER C C 3.993 2.689 -10.431 1.00 . A A . 34 SER C 1 1
2 1242 1 1 13 SER CA C 2.528 3.107 -10.588 1.00 . A A . 34 SER CA 1 1
2 1243 1 1 13 SER CB C 2.264 4.481 -9.961 1.00 . A A . 34 SER CB 1 1
2 1244 1 1 13 SER H H 0.833 2.649 -9.501 1.00 . A A . 34 SER H 1 1
2 1245 1 1 13 SER HA H 2.285 3.157 -11.651 1.00 . A A . 34 SER HA 1 1
2 1246 1 1 13 SER HB2 H 2.815 4.570 -9.023 1.00 . A A . 34 SER HB2 1 1
2 1247 1 1 13 SER HB3 H 2.600 5.263 -10.644 1.00 . A A . 34 SER HB3 1 1
2 1248 1 1 13 SER HG H 0.685 5.488 -9.358 1.00 . A A . 34 SER HG 1 1
2 1249 1 1 13 SER N N 1.598 2.183 -9.974 1.00 . A A . 34 SER N 1 1
2 1250 1 1 13 SER O O 4.755 2.824 -11.385 1.00 . A A . 34 SER O 1 1
2 1251 1 1 13 SER OG O 0.875 4.604 -9.686 1.00 . A A . 34 SER OG 1 1
2 1252 1 1 14 CYS C C 5.697 0.216 -8.635 1.00 . A A . 35 CYS C 1 1
2 1253 1 1 14 CYS CA C 5.735 1.703 -8.990 1.00 . A A . 35 CYS CA 1 1
2 1254 1 1 14 CYS CB C 6.455 2.522 -7.907 1.00 . A A . 35 CYS CB 1 1
2 1255 1 1 14 CYS H H 3.692 2.103 -8.508 1.00 . A A . 35 CYS H 1 1
2 1256 1 1 14 CYS HA H 6.333 1.796 -9.897 1.00 . A A . 35 CYS HA 1 1
2 1257 1 1 14 CYS HB2 H 6.166 2.199 -6.905 1.00 . A A . 35 CYS HB2 1 1
2 1258 1 1 14 CYS HB3 H 7.527 2.343 -7.991 1.00 . A A . 35 CYS HB3 1 1
2 1259 1 1 14 CYS N N 4.385 2.208 -9.242 1.00 . A A . 35 CYS N 1 1
2 1260 1 1 14 CYS O O 6.523 -0.556 -9.114 1.00 . A A . 35 CYS O 1 1
2 1261 1 1 14 CYS SG S 6.158 4.300 -8.140 1.00 . A A . 35 CYS SG 1 1
2 1262 1 1 15 HIS C C 4.279 -2.580 -8.427 1.00 . A A . 36 HIS C 1 1
2 1263 1 1 15 HIS CA C 4.697 -1.589 -7.329 1.00 . A A . 36 HIS CA 1 1
2 1264 1 1 15 HIS CB C 3.824 -1.664 -6.072 1.00 . A A . 36 HIS CB 1 1
2 1265 1 1 15 HIS CD2 C 4.326 0.214 -4.370 1.00 . A A . 36 HIS CD2 1 1
2 1266 1 1 15 HIS CE1 C 5.717 -0.858 -3.057 1.00 . A A . 36 HIS CE1 1 1
2 1267 1 1 15 HIS CG C 4.489 -1.062 -4.857 1.00 . A A . 36 HIS CG 1 1
2 1268 1 1 15 HIS H H 4.066 0.451 -7.435 1.00 . A A . 36 HIS H 1 1
2 1269 1 1 15 HIS HA H 5.699 -1.901 -7.038 1.00 . A A . 36 HIS HA 1 1
2 1270 1 1 15 HIS HB2 H 2.876 -1.159 -6.258 1.00 . A A . 36 HIS HB2 1 1
2 1271 1 1 15 HIS HB3 H 3.625 -2.713 -5.851 1.00 . A A . 36 HIS HB3 1 1
2 1272 1 1 15 HIS HD1 H 5.722 -2.671 -4.123 1.00 . A A . 36 HIS HD1 1 1
2 1273 1 1 15 HIS HD2 H 3.695 0.986 -4.786 1.00 . A A . 36 HIS HD2 1 1
2 1274 1 1 15 HIS HE1 H 6.392 -1.095 -2.249 1.00 . A A . 36 HIS HE1 1 1
2 1275 1 1 15 HIS N N 4.748 -0.208 -7.796 1.00 . A A . 36 HIS N 1 1
2 1276 1 1 15 HIS ND1 N 5.374 -1.718 -4.029 1.00 . A A . 36 HIS ND1 1 1
2 1277 1 1 15 HIS NE2 N 5.118 0.334 -3.220 1.00 . A A . 36 HIS NE2 1 1
2 1278 1 1 15 HIS O O 4.552 -3.777 -8.306 1.00 . A A . 36 HIS O 1 1
2 1279 1 1 16 GLY C C 1.766 -3.331 -10.424 1.00 . A A . 37 GLY C 1 1
2 1280 1 1 16 GLY CA C 3.223 -2.924 -10.630 1.00 . A A . 37 GLY CA 1 1
2 1281 1 1 16 GLY H H 3.488 -1.108 -9.585 1.00 . A A . 37 GLY H 1 1
2 1282 1 1 16 GLY HA2 H 3.310 -2.333 -11.543 1.00 . A A . 37 GLY HA2 1 1
2 1283 1 1 16 GLY HA3 H 3.836 -3.820 -10.736 1.00 . A A . 37 GLY HA3 1 1
2 1284 1 1 16 GLY N N 3.678 -2.101 -9.519 1.00 . A A . 37 GLY N 1 1
2 1285 1 1 16 GLY O O 1.309 -3.424 -9.289 1.00 . A A . 37 GLY O 1 1
2 1286 1 1 17 GLY C C -0.827 -4.865 -10.457 1.00 . A A . 38 GLY C 1 1
2 1287 1 1 17 GLY CA C -0.397 -3.860 -11.529 1.00 . A A . 38 GLY CA 1 1
2 1288 1 1 17 GLY H H 1.489 -3.475 -12.418 1.00 . A A . 38 GLY H 1 1
2 1289 1 1 17 GLY HA2 H -0.952 -2.931 -11.393 1.00 . A A . 38 GLY HA2 1 1
2 1290 1 1 17 GLY HA3 H -0.661 -4.268 -12.504 1.00 . A A . 38 GLY HA3 1 1
2 1291 1 1 17 GLY N N 1.038 -3.573 -11.520 1.00 . A A . 38 GLY N 1 1
2 1292 1 1 17 GLY O O -1.729 -4.590 -9.667 1.00 . A A . 38 GLY O 1 1
2 1293 1 1 18 ASP C C 0.278 -6.960 -8.181 1.00 . A A . 39 ASP C 1 1
2 1294 1 1 18 ASP CA C -0.475 -7.117 -9.513 1.00 . A A . 39 ASP CA 1 1
2 1295 1 1 18 ASP CB C -0.180 -8.456 -10.201 1.00 . A A . 39 ASP CB 1 1
2 1296 1 1 18 ASP CG C -0.710 -9.653 -9.418 1.00 . A A . 39 ASP CG 1 1
2 1297 1 1 18 ASP H H 0.551 -6.186 -11.123 1.00 . A A . 39 ASP H 1 1
2 1298 1 1 18 ASP HA H -1.544 -7.089 -9.287 1.00 . A A . 39 ASP HA 1 1
2 1299 1 1 18 ASP HB2 H -0.667 -8.476 -11.176 1.00 . A A . 39 ASP HB2 1 1
2 1300 1 1 18 ASP HB3 H 0.893 -8.568 -10.338 1.00 . A A . 39 ASP HB3 1 1
2 1301 1 1 18 ASP N N -0.176 -6.032 -10.443 1.00 . A A . 39 ASP N 1 1
2 1302 1 1 18 ASP O O 0.166 -7.806 -7.299 1.00 . A A . 39 ASP O 1 1
2 1303 1 1 18 ASP OD1 O -1.854 -9.562 -8.923 1.00 . A A . 39 ASP OD1 1 1
2 1304 1 1 18 ASP OD2 O 0.025 -10.662 -9.371 1.00 . A A . 39 ASP OD2 1 1
2 1305 1 1 19 LEU C C 2.745 -6.555 -6.342 1.00 . A A . 40 LEU C 1 1
2 1306 1 1 19 LEU CA C 1.695 -5.516 -6.751 1.00 . A A . 40 LEU CA 1 1
2 1307 1 1 19 LEU CB C 0.601 -5.253 -5.709 1.00 . A A . 40 LEU CB 1 1
2 1308 1 1 19 LEU CD1 C -1.731 -4.362 -5.553 1.00 . A A . 40 LEU CD1 1 1
2 1309 1 1 19 LEU CD2 C 0.145 -2.736 -5.959 1.00 . A A . 40 LEU CD2 1 1
2 1310 1 1 19 LEU CG C -0.370 -4.157 -6.209 1.00 . A A . 40 LEU CG 1 1
2 1311 1 1 19 LEU H H 1.085 -5.179 -8.746 1.00 . A A . 40 LEU H 1 1
2 1312 1 1 19 LEU HA H 2.258 -4.586 -6.854 1.00 . A A . 40 LEU HA 1 1
2 1313 1 1 19 LEU HB2 H 0.044 -6.170 -5.519 1.00 . A A . 40 LEU HB2 1 1
2 1314 1 1 19 LEU HB3 H 1.065 -4.972 -4.771 1.00 . A A . 40 LEU HB3 1 1
2 1315 1 1 19 LEU HD11 H -1.582 -4.448 -4.480 1.00 . A A . 40 LEU HD11 1 1
2 1316 1 1 19 LEU HD12 H -2.385 -3.521 -5.790 1.00 . A A . 40 LEU HD12 1 1
2 1317 1 1 19 LEU HD13 H -2.182 -5.280 -5.929 1.00 . A A . 40 LEU HD13 1 1
2 1318 1 1 19 LEU HD21 H 1.224 -2.698 -6.079 1.00 . A A . 40 LEU HD21 1 1
2 1319 1 1 19 LEU HD22 H -0.305 -2.043 -6.662 1.00 . A A . 40 LEU HD22 1 1
2 1320 1 1 19 LEU HD23 H -0.130 -2.393 -4.968 1.00 . A A . 40 LEU HD23 1 1
2 1321 1 1 19 LEU HG H -0.544 -4.239 -7.279 1.00 . A A . 40 LEU HG 1 1
2 1322 1 1 19 LEU N N 1.061 -5.883 -8.020 1.00 . A A . 40 LEU N 1 1
2 1323 1 1 19 LEU O O 3.121 -6.667 -5.169 1.00 . A A . 40 LEU O 1 1
2 1324 1 1 20 THR C C 5.695 -7.573 -7.416 1.00 . A A . 41 THR C 1 1
2 1325 1 1 20 THR CA C 4.315 -8.234 -7.351 1.00 . A A . 41 THR CA 1 1
2 1326 1 1 20 THR CB C 4.071 -9.133 -8.570 1.00 . A A . 41 THR CB 1 1
2 1327 1 1 20 THR CG2 C 2.951 -10.134 -8.272 1.00 . A A . 41 THR CG2 1 1
2 1328 1 1 20 THR H H 2.893 -7.096 -8.295 1.00 . A A . 41 THR H 1 1
2 1329 1 1 20 THR HA H 4.263 -8.830 -6.439 1.00 . A A . 41 THR HA 1 1
2 1330 1 1 20 THR HB H 4.979 -9.684 -8.825 1.00 . A A . 41 THR HB 1 1
2 1331 1 1 20 THR HG1 H 3.392 -8.896 -10.383 1.00 . A A . 41 THR HG1 1 1
2 1332 1 1 20 THR HG21 H 2.037 -9.608 -7.996 1.00 . A A . 41 THR HG21 1 1
2 1333 1 1 20 THR HG22 H 2.749 -10.744 -9.152 1.00 . A A . 41 THR HG22 1 1
2 1334 1 1 20 THR HG23 H 3.241 -10.788 -7.450 1.00 . A A . 41 THR HG23 1 1
2 1335 1 1 20 THR N N 3.262 -7.244 -7.363 1.00 . A A . 41 THR N 1 1
2 1336 1 1 20 THR O O 6.700 -8.269 -7.298 1.00 . A A . 41 THR O 1 1
2 1337 1 1 20 THR OG1 O 3.662 -8.321 -9.661 1.00 . A A . 41 THR OG1 1 1
2 1338 1 1 21 GLY C C 7.732 -5.186 -8.603 1.00 . A A . 42 GLY C 1 1
2 1339 1 1 21 GLY CA C 6.965 -5.482 -7.318 1.00 . A A . 42 GLY CA 1 1
2 1340 1 1 21 GLY H H 4.923 -5.704 -7.757 1.00 . A A . 42 GLY H 1 1
2 1341 1 1 21 GLY HA2 H 6.645 -4.550 -6.854 1.00 . A A . 42 GLY HA2 1 1
2 1342 1 1 21 GLY HA3 H 7.622 -6.007 -6.625 1.00 . A A . 42 GLY HA3 1 1
2 1343 1 1 21 GLY N N 5.758 -6.245 -7.563 1.00 . A A . 42 GLY N 1 1
2 1344 1 1 21 GLY O O 8.745 -5.822 -8.882 1.00 . A A . 42 GLY O 1 1
2 1345 1 1 22 ALA C C 9.145 -2.886 -10.282 1.00 . A A . 43 ALA C 1 1
2 1346 1 1 22 ALA CA C 7.934 -3.776 -10.603 1.00 . A A . 43 ALA CA 1 1
2 1347 1 1 22 ALA CB C 6.931 -3.094 -11.542 1.00 . A A . 43 ALA CB 1 1
2 1348 1 1 22 ALA H H 6.381 -3.779 -9.112 1.00 . A A . 43 ALA H 1 1
2 1349 1 1 22 ALA HA H 8.308 -4.657 -11.128 1.00 . A A . 43 ALA HA 1 1
2 1350 1 1 22 ALA HB1 H 6.177 -3.819 -11.851 1.00 . A A . 43 ALA HB1 1 1
2 1351 1 1 22 ALA HB2 H 6.432 -2.262 -11.047 1.00 . A A . 43 ALA HB2 1 1
2 1352 1 1 22 ALA HB3 H 7.450 -2.726 -12.427 1.00 . A A . 43 ALA HB3 1 1
2 1353 1 1 22 ALA N N 7.256 -4.211 -9.385 1.00 . A A . 43 ALA N 1 1
2 1354 1 1 22 ALA O O 10.285 -3.338 -10.337 1.00 . A A . 43 ALA O 1 1
2 1355 1 1 23 SER C C 10.073 -0.443 -8.111 1.00 . A A . 44 SER C 1 1
2 1356 1 1 23 SER CA C 9.913 -0.609 -9.627 1.00 . A A . 44 SER CA 1 1
2 1357 1 1 23 SER CB C 9.525 0.727 -10.267 1.00 . A A . 44 SER CB 1 1
2 1358 1 1 23 SER H H 7.940 -1.301 -9.935 1.00 . A A . 44 SER H 1 1
2 1359 1 1 23 SER HA H 10.880 -0.909 -10.033 1.00 . A A . 44 SER HA 1 1
2 1360 1 1 23 SER HB2 H 8.637 1.123 -9.775 1.00 . A A . 44 SER HB2 1 1
2 1361 1 1 23 SER HB3 H 10.339 1.442 -10.134 1.00 . A A . 44 SER HB3 1 1
2 1362 1 1 23 SER HG H 9.989 0.081 -12.048 1.00 . A A . 44 SER HG 1 1
2 1363 1 1 23 SER N N 8.903 -1.612 -9.964 1.00 . A A . 44 SER N 1 1
2 1364 1 1 23 SER O O 10.819 0.421 -7.659 1.00 . A A . 44 SER O 1 1
2 1365 1 1 23 SER OG O 9.253 0.549 -11.645 1.00 . A A . 44 SER OG 1 1
2 1366 1 1 24 ALA C C 9.104 -2.714 -5.503 1.00 . A A . 45 ALA C 1 1
2 1367 1 1 24 ALA CA C 9.291 -1.243 -5.882 1.00 . A A . 45 ALA CA 1 1
2 1368 1 1 24 ALA CB C 8.105 -0.380 -5.449 1.00 . A A . 45 ALA CB 1 1
2 1369 1 1 24 ALA H H 8.788 -1.967 -7.766 1.00 . A A . 45 ALA H 1 1
2 1370 1 1 24 ALA HA H 10.212 -0.860 -5.445 1.00 . A A . 45 ALA HA 1 1
2 1371 1 1 24 ALA HB1 H 7.186 -0.778 -5.869 1.00 . A A . 45 ALA HB1 1 1
2 1372 1 1 24 ALA HB2 H 8.020 -0.360 -4.368 1.00 . A A . 45 ALA HB2 1 1
2 1373 1 1 24 ALA HB3 H 8.237 0.636 -5.818 1.00 . A A . 45 ALA HB3 1 1
2 1374 1 1 24 ALA N N 9.329 -1.228 -7.334 1.00 . A A . 45 ALA N 1 1
2 1375 1 1 24 ALA O O 8.736 -3.492 -6.380 1.00 . A A . 45 ALA O 1 1
2 1376 1 1 25 PRO C C 7.736 -4.952 -3.864 1.00 . A A . 46 PRO C 1 1
2 1377 1 1 25 PRO CA C 9.209 -4.534 -3.876 1.00 . A A . 46 PRO CA 1 1
2 1378 1 1 25 PRO CB C 9.857 -4.656 -2.494 1.00 . A A . 46 PRO CB 1 1
2 1379 1 1 25 PRO CD C 9.888 -2.360 -3.155 1.00 . A A . 46 PRO CD 1 1
2 1380 1 1 25 PRO CG C 9.711 -3.246 -1.922 1.00 . A A . 46 PRO CG 1 1
2 1381 1 1 25 PRO HA H 9.749 -5.171 -4.580 1.00 . A A . 46 PRO HA 1 1
2 1382 1 1 25 PRO HB2 H 9.382 -5.407 -1.860 1.00 . A A . 46 PRO HB2 1 1
2 1383 1 1 25 PRO HB3 H 10.918 -4.883 -2.609 1.00 . A A . 46 PRO HB3 1 1
2 1384 1 1 25 PRO HD2 H 9.346 -1.428 -3.018 1.00 . A A . 46 PRO HD2 1 1
2 1385 1 1 25 PRO HD3 H 10.948 -2.159 -3.324 1.00 . A A . 46 PRO HD3 1 1
2 1386 1 1 25 PRO HG2 H 8.699 -3.128 -1.536 1.00 . A A . 46 PRO HG2 1 1
2 1387 1 1 25 PRO HG3 H 10.442 -3.039 -1.139 1.00 . A A . 46 PRO HG3 1 1
2 1388 1 1 25 PRO N N 9.367 -3.140 -4.259 1.00 . A A . 46 PRO N 1 1
2 1389 1 1 25 PRO O O 6.825 -4.117 -3.882 1.00 . A A . 46 PRO O 1 1
2 1390 1 1 26 ALA C C 5.475 -6.546 -2.526 1.00 . A A . 47 ALA C 1 1
2 1391 1 1 26 ALA CA C 6.195 -6.873 -3.831 1.00 . A A . 47 ALA CA 1 1
2 1392 1 1 26 ALA CB C 6.326 -8.392 -3.990 1.00 . A A . 47 ALA CB 1 1
2 1393 1 1 26 ALA H H 8.310 -6.889 -3.813 1.00 . A A . 47 ALA H 1 1
2 1394 1 1 26 ALA HA H 5.635 -6.482 -4.680 1.00 . A A . 47 ALA HA 1 1
2 1395 1 1 26 ALA HB1 H 6.916 -8.632 -4.872 1.00 . A A . 47 ALA HB1 1 1
2 1396 1 1 26 ALA HB2 H 6.822 -8.822 -3.119 1.00 . A A . 47 ALA HB2 1 1
2 1397 1 1 26 ALA HB3 H 5.334 -8.834 -4.089 1.00 . A A . 47 ALA HB3 1 1
2 1398 1 1 26 ALA N N 7.515 -6.269 -3.838 1.00 . A A . 47 ALA N 1 1
2 1399 1 1 26 ALA O O 5.892 -7.013 -1.467 1.00 . A A . 47 ALA O 1 1
2 1400 1 1 27 ILE C C 2.244 -6.364 -1.485 1.00 . A A . 48 ILE C 1 1
2 1401 1 1 27 ILE CA C 3.521 -5.522 -1.445 1.00 . A A . 48 ILE CA 1 1
2 1402 1 1 27 ILE CB C 3.278 -4.018 -1.204 1.00 . A A . 48 ILE CB 1 1
2 1403 1 1 27 ILE CD1 C 1.331 -3.206 -2.545 1.00 . A A . 48 ILE CD1 1 1
2 1404 1 1 27 ILE CG1 C 2.844 -3.210 -2.425 1.00 . A A . 48 ILE CG1 1 1
2 1405 1 1 27 ILE CG2 C 4.547 -3.349 -0.714 1.00 . A A . 48 ILE CG2 1 1
2 1406 1 1 27 ILE H H 4.065 -5.500 -3.516 1.00 . A A . 48 ILE H 1 1
2 1407 1 1 27 ILE HA H 4.026 -5.876 -0.547 1.00 . A A . 48 ILE HA 1 1
2 1408 1 1 27 ILE HB H 2.544 -3.891 -0.409 1.00 . A A . 48 ILE HB 1 1
2 1409 1 1 27 ILE HD11 H 0.945 -2.278 -2.130 1.00 . A A . 48 ILE HD11 1 1
2 1410 1 1 27 ILE HD12 H 1.100 -3.232 -3.593 1.00 . A A . 48 ILE HD12 1 1
2 1411 1 1 27 ILE HD13 H 0.876 -4.070 -2.064 1.00 . A A . 48 ILE HD13 1 1
2 1412 1 1 27 ILE HG12 H 3.161 -2.171 -2.309 1.00 . A A . 48 ILE HG12 1 1
2 1413 1 1 27 ILE HG13 H 3.314 -3.594 -3.327 1.00 . A A . 48 ILE HG13 1 1
2 1414 1 1 27 ILE HG21 H 4.261 -2.340 -0.427 1.00 . A A . 48 ILE HG21 1 1
2 1415 1 1 27 ILE HG22 H 4.940 -3.871 0.154 1.00 . A A . 48 ILE HG22 1 1
2 1416 1 1 27 ILE HG23 H 5.269 -3.335 -1.531 1.00 . A A . 48 ILE HG23 1 1
2 1417 1 1 27 ILE N N 4.381 -5.783 -2.598 1.00 . A A . 48 ILE N 1 1
2 1418 1 1 27 ILE O O 1.479 -6.346 -0.525 1.00 . A A . 48 ILE O 1 1
2 1419 1 1 28 ASP C C 1.085 -9.050 -1.185 1.00 . A A . 49 ASP C 1 1
2 1420 1 1 28 ASP CA C 1.104 -8.293 -2.529 1.00 . A A . 49 ASP CA 1 1
2 1421 1 1 28 ASP CB C 1.405 -9.176 -3.760 1.00 . A A . 49 ASP CB 1 1
2 1422 1 1 28 ASP CG C 1.036 -10.645 -3.635 1.00 . A A . 49 ASP CG 1 1
2 1423 1 1 28 ASP H H 2.657 -7.096 -3.340 1.00 . A A . 49 ASP H 1 1
2 1424 1 1 28 ASP HA H 0.110 -7.866 -2.662 1.00 . A A . 49 ASP HA 1 1
2 1425 1 1 28 ASP HB2 H 0.882 -8.762 -4.623 1.00 . A A . 49 ASP HB2 1 1
2 1426 1 1 28 ASP HB3 H 2.474 -9.143 -3.975 1.00 . A A . 49 ASP HB3 1 1
2 1427 1 1 28 ASP N N 2.062 -7.190 -2.522 1.00 . A A . 49 ASP N 1 1
2 1428 1 1 28 ASP O O 0.013 -9.364 -0.673 1.00 . A A . 49 ASP O 1 1
2 1429 1 1 28 ASP OD1 O -0.101 -10.964 -3.216 1.00 . A A . 49 ASP OD1 1 1
2 1430 1 1 28 ASP OD2 O 1.892 -11.500 -3.943 1.00 . A A . 49 ASP OD2 1 1
2 1431 1 1 29 LYS C C 2.655 -9.074 1.869 1.00 . A A . 50 LYS C 1 1
2 1432 1 1 29 LYS CA C 2.418 -10.021 0.691 1.00 . A A . 50 LYS CA 1 1
2 1433 1 1 29 LYS CB C 3.485 -11.135 0.602 1.00 . A A . 50 LYS CB 1 1
2 1434 1 1 29 LYS CD C 2.135 -12.432 -1.057 1.00 . A A . 50 LYS CD 1 1
2 1435 1 1 29 LYS CE C 1.403 -13.701 -1.482 1.00 . A A . 50 LYS CE 1 1
2 1436 1 1 29 LYS CG C 2.848 -12.500 0.291 1.00 . A A . 50 LYS CG 1 1
2 1437 1 1 29 LYS H H 3.093 -8.955 -1.031 1.00 . A A . 50 LYS H 1 1
2 1438 1 1 29 LYS HA H 1.476 -10.503 0.953 1.00 . A A . 50 LYS HA 1 1
2 1439 1 1 29 LYS HB2 H 4.233 -10.880 -0.152 1.00 . A A . 50 LYS HB2 1 1
2 1440 1 1 29 LYS HB3 H 4.003 -11.241 1.558 1.00 . A A . 50 LYS HB3 1 1
2 1441 1 1 29 LYS HD2 H 1.367 -11.666 -1.003 1.00 . A A . 50 LYS HD2 1 1
2 1442 1 1 29 LYS HD3 H 2.875 -12.152 -1.809 1.00 . A A . 50 LYS HD3 1 1
2 1443 1 1 29 LYS HE2 H 2.117 -14.515 -1.606 1.00 . A A . 50 LYS HE2 1 1
2 1444 1 1 29 LYS HE3 H 0.672 -13.975 -0.718 1.00 . A A . 50 LYS HE3 1 1
2 1445 1 1 29 LYS HG2 H 3.635 -13.254 0.260 1.00 . A A . 50 LYS HG2 1 1
2 1446 1 1 29 LYS HG3 H 2.139 -12.766 1.079 1.00 . A A . 50 LYS HG3 1 1
2 1447 1 1 29 LYS HZ1 H 0.067 -12.649 -2.663 1.00 . A A . 50 LYS HZ1 1 1
2 1448 1 1 29 LYS HZ2 H 1.372 -13.055 -3.431 1.00 . A A . 50 LYS HZ2 1 1
2 1449 1 1 29 LYS HZ3 H 0.234 -14.244 -3.130 1.00 . A A . 50 LYS HZ3 1 1
2 1450 1 1 29 LYS N N 2.259 -9.316 -0.592 1.00 . A A . 50 LYS N 1 1
2 1451 1 1 29 LYS NZ N 0.707 -13.440 -2.754 1.00 . A A . 50 LYS NZ 1 1
2 1452 1 1 29 LYS O O 2.926 -9.537 2.978 1.00 . A A . 50 LYS O 1 1
2 1453 1 1 30 ALA C C 1.953 -7.142 3.958 1.00 . A A . 51 ALA C 1 1
2 1454 1 1 30 ALA CA C 2.789 -6.795 2.728 1.00 . A A . 51 ALA CA 1 1
2 1455 1 1 30 ALA CB C 2.508 -5.377 2.242 1.00 . A A . 51 ALA CB 1 1
2 1456 1 1 30 ALA H H 2.282 -7.417 0.755 1.00 . A A . 51 ALA H 1 1
2 1457 1 1 30 ALA HA H 3.840 -6.837 3.018 1.00 . A A . 51 ALA HA 1 1
2 1458 1 1 30 ALA HB1 H 2.669 -4.672 3.056 1.00 . A A . 51 ALA HB1 1 1
2 1459 1 1 30 ALA HB2 H 3.195 -5.145 1.434 1.00 . A A . 51 ALA HB2 1 1
2 1460 1 1 30 ALA HB3 H 1.481 -5.300 1.892 1.00 . A A . 51 ALA HB3 1 1
2 1461 1 1 30 ALA N N 2.592 -7.758 1.657 1.00 . A A . 51 ALA N 1 1
2 1462 1 1 30 ALA O O 2.486 -7.086 5.053 1.00 . A A . 51 ALA O 1 1
2 1463 1 1 31 GLY C C 0.404 -9.208 5.675 1.00 . A A . 52 GLY C 1 1
2 1464 1 1 31 GLY CA C -0.126 -7.972 4.939 1.00 . A A . 52 GLY CA 1 1
2 1465 1 1 31 GLY H H 0.242 -7.545 2.894 1.00 . A A . 52 GLY H 1 1
2 1466 1 1 31 GLY HA2 H -0.218 -7.148 5.647 1.00 . A A . 52 GLY HA2 1 1
2 1467 1 1 31 GLY HA3 H -1.112 -8.232 4.570 1.00 . A A . 52 GLY HA3 1 1
2 1468 1 1 31 GLY N N 0.685 -7.545 3.804 1.00 . A A . 52 GLY N 1 1
2 1469 1 1 31 GLY O O 0.081 -9.415 6.844 1.00 . A A . 52 GLY O 1 1
2 1470 1 1 32 ALA C C 3.037 -10.712 6.387 1.00 . A A . 53 ALA C 1 1
2 1471 1 1 32 ALA CA C 1.814 -11.211 5.622 1.00 . A A . 53 ALA CA 1 1
2 1472 1 1 32 ALA CB C 2.241 -12.249 4.575 1.00 . A A . 53 ALA CB 1 1
2 1473 1 1 32 ALA H H 1.375 -9.885 4.018 1.00 . A A . 53 ALA H 1 1
2 1474 1 1 32 ALA HA H 1.128 -11.693 6.319 1.00 . A A . 53 ALA HA 1 1
2 1475 1 1 32 ALA HB1 H 3.063 -11.874 3.969 1.00 . A A . 53 ALA HB1 1 1
2 1476 1 1 32 ALA HB2 H 2.577 -13.150 5.088 1.00 . A A . 53 ALA HB2 1 1
2 1477 1 1 32 ALA HB3 H 1.414 -12.510 3.919 1.00 . A A . 53 ALA HB3 1 1
2 1478 1 1 32 ALA N N 1.150 -10.080 4.987 1.00 . A A . 53 ALA N 1 1
2 1479 1 1 32 ALA O O 3.267 -11.097 7.530 1.00 . A A . 53 ALA O 1 1
2 1480 1 1 33 ASN C C 5.027 -8.459 7.354 1.00 . A A . 54 ASN C 1 1
2 1481 1 1 33 ASN CA C 5.151 -9.468 6.213 1.00 . A A . 54 ASN CA 1 1
2 1482 1 1 33 ASN CB C 5.967 -8.844 5.071 1.00 . A A . 54 ASN CB 1 1
2 1483 1 1 33 ASN CG C 6.201 -9.796 3.900 1.00 . A A . 54 ASN CG 1 1
2 1484 1 1 33 ASN H H 3.562 -9.611 4.782 1.00 . A A . 54 ASN H 1 1
2 1485 1 1 33 ASN HA H 5.686 -10.343 6.586 1.00 . A A . 54 ASN HA 1 1
2 1486 1 1 33 ASN HB2 H 5.446 -7.956 4.713 1.00 . A A . 54 ASN HB2 1 1
2 1487 1 1 33 ASN HB3 H 6.940 -8.540 5.461 1.00 . A A . 54 ASN HB3 1 1
2 1488 1 1 33 ASN HD21 H 6.436 -8.248 2.597 1.00 . A A . 54 ASN HD21 1 1
2 1489 1 1 33 ASN HD22 H 6.577 -9.861 1.922 1.00 . A A . 54 ASN HD22 1 1
2 1490 1 1 33 ASN N N 3.839 -9.878 5.722 1.00 . A A . 54 ASN N 1 1
2 1491 1 1 33 ASN ND2 N 6.415 -9.249 2.707 1.00 . A A . 54 ASN ND2 1 1
2 1492 1 1 33 ASN O O 5.819 -8.487 8.293 1.00 . A A . 54 ASN O 1 1
2 1493 1 1 33 ASN OD1 O 6.187 -11.014 4.051 1.00 . A A . 54 ASN OD1 1 1
2 1494 1 1 34 TYR C C 2.363 -6.306 8.414 1.00 . A A . 55 TYR C 1 1
2 1495 1 1 34 TYR CA C 3.855 -6.377 8.068 1.00 . A A . 55 TYR CA 1 1
2 1496 1 1 34 TYR CB C 4.276 -5.114 7.294 1.00 . A A . 55 TYR CB 1 1
2 1497 1 1 34 TYR CD1 C 6.772 -5.561 7.184 1.00 . A A . 55 TYR CD1 1 1
2 1498 1 1 34 TYR CD2 C 5.616 -4.908 5.145 1.00 . A A . 55 TYR CD2 1 1
2 1499 1 1 34 TYR CE1 C 7.976 -5.663 6.465 1.00 . A A . 55 TYR CE1 1 1
2 1500 1 1 34 TYR CE2 C 6.829 -4.971 4.435 1.00 . A A . 55 TYR CE2 1 1
2 1501 1 1 34 TYR CG C 5.583 -5.203 6.523 1.00 . A A . 55 TYR CG 1 1
2 1502 1 1 34 TYR CZ C 8.013 -5.340 5.098 1.00 . A A . 55 TYR CZ 1 1
2 1503 1 1 34 TYR H H 3.406 -7.642 6.470 1.00 . A A . 55 TYR H 1 1
2 1504 1 1 34 TYR HA H 4.442 -6.462 8.982 1.00 . A A . 55 TYR HA 1 1
2 1505 1 1 34 TYR HB2 H 3.477 -4.868 6.593 1.00 . A A . 55 TYR HB2 1 1
2 1506 1 1 34 TYR HB3 H 4.360 -4.290 8.002 1.00 . A A . 55 TYR HB3 1 1
2 1507 1 1 34 TYR HD1 H 6.761 -5.771 8.244 1.00 . A A . 55 TYR HD1 1 1
2 1508 1 1 34 TYR HD2 H 4.713 -4.620 4.629 1.00 . A A . 55 TYR HD2 1 1
2 1509 1 1 34 TYR HE1 H 8.884 -5.952 6.973 1.00 . A A . 55 TYR HE1 1 1
2 1510 1 1 34 TYR HE2 H 6.851 -4.739 3.381 1.00 . A A . 55 TYR HE2 1 1
2 1511 1 1 34 TYR HH H 9.217 -4.910 3.596 1.00 . A A . 55 TYR HH 1 1
2 1512 1 1 34 TYR N N 4.067 -7.543 7.228 1.00 . A A . 55 TYR N 1 1
2 1513 1 1 34 TYR O O 1.538 -6.917 7.735 1.00 . A A . 55 TYR O 1 1
2 1514 1 1 34 TYR OH O 9.195 -5.419 4.424 1.00 . A A . 55 TYR OH 1 1
2 1515 1 1 35 SER C C 0.049 -4.067 9.381 1.00 . A A . 56 SER C 1 1
2 1516 1 1 35 SER CA C 0.617 -5.392 9.896 1.00 . A A . 56 SER CA 1 1
2 1517 1 1 35 SER CB C 0.578 -5.495 11.423 1.00 . A A . 56 SER CB 1 1
2 1518 1 1 35 SER H H 2.733 -5.062 9.963 1.00 . A A . 56 SER H 1 1
2 1519 1 1 35 SER HA H 0.000 -6.199 9.499 1.00 . A A . 56 SER HA 1 1
2 1520 1 1 35 SER HB2 H 1.203 -4.719 11.873 1.00 . A A . 56 SER HB2 1 1
2 1521 1 1 35 SER HB3 H -0.443 -5.381 11.789 1.00 . A A . 56 SER HB3 1 1
2 1522 1 1 35 SER HG H 1.997 -6.812 11.513 1.00 . A A . 56 SER HG 1 1
2 1523 1 1 35 SER N N 1.998 -5.559 9.454 1.00 . A A . 56 SER N 1 1
2 1524 1 1 35 SER O O 0.809 -3.150 9.073 1.00 . A A . 56 SER O 1 1
2 1525 1 1 35 SER OG O 1.075 -6.769 11.788 1.00 . A A . 56 SER OG 1 1
2 1526 1 1 36 GLU C C -1.377 -1.502 9.307 1.00 . A A . 57 GLU C 1 1
2 1527 1 1 36 GLU CA C -1.978 -2.797 8.749 1.00 . A A . 57 GLU CA 1 1
2 1528 1 1 36 GLU CB C -3.506 -2.907 8.925 1.00 . A A . 57 GLU CB 1 1
2 1529 1 1 36 GLU CD C -4.647 -2.189 11.079 1.00 . A A . 57 GLU CD 1 1
2 1530 1 1 36 GLU CG C -3.974 -3.333 10.329 1.00 . A A . 57 GLU CG 1 1
2 1531 1 1 36 GLU H H -1.853 -4.753 9.560 1.00 . A A . 57 GLU H 1 1
2 1532 1 1 36 GLU HA H -1.797 -2.777 7.673 1.00 . A A . 57 GLU HA 1 1
2 1533 1 1 36 GLU HB2 H -3.959 -1.948 8.665 1.00 . A A . 57 GLU HB2 1 1
2 1534 1 1 36 GLU HB3 H -3.911 -3.617 8.203 1.00 . A A . 57 GLU HB3 1 1
2 1535 1 1 36 GLU HG2 H -4.712 -4.127 10.221 1.00 . A A . 57 GLU HG2 1 1
2 1536 1 1 36 GLU HG3 H -3.161 -3.705 10.949 1.00 . A A . 57 GLU HG3 1 1
2 1537 1 1 36 GLU N N -1.284 -3.973 9.271 1.00 . A A . 57 GLU N 1 1
2 1538 1 1 36 GLU O O -0.972 -0.652 8.527 1.00 . A A . 57 GLU O 1 1
2 1539 1 1 36 GLU OE1 O -4.068 -1.084 11.050 1.00 . A A . 57 GLU OE1 1 1
2 1540 1 1 36 GLU OE2 O -5.724 -2.446 11.656 1.00 . A A . 57 GLU OE2 1 1
2 1541 1 1 37 GLU C C 0.790 0.113 10.623 1.00 . A A . 58 GLU C 1 1
2 1542 1 1 37 GLU CA C -0.518 -0.321 11.317 1.00 . A A . 58 GLU CA 1 1
2 1543 1 1 37 GLU CB C -0.306 -0.740 12.784 1.00 . A A . 58 GLU CB 1 1
2 1544 1 1 37 GLU CD C 0.323 -2.577 14.429 1.00 . A A . 58 GLU CD 1 1
2 1545 1 1 37 GLU CG C 0.258 -2.162 12.965 1.00 . A A . 58 GLU CG 1 1
2 1546 1 1 37 GLU H H -1.717 -2.065 11.195 1.00 . A A . 58 GLU H 1 1
2 1547 1 1 37 GLU HA H -1.178 0.548 11.322 1.00 . A A . 58 GLU HA 1 1
2 1548 1 1 37 GLU HB2 H 0.359 -0.026 13.274 1.00 . A A . 58 GLU HB2 1 1
2 1549 1 1 37 GLU HB3 H -1.270 -0.703 13.293 1.00 . A A . 58 GLU HB3 1 1
2 1550 1 1 37 GLU HG2 H -0.365 -2.894 12.458 1.00 . A A . 58 GLU HG2 1 1
2 1551 1 1 37 GLU HG3 H 1.268 -2.214 12.572 1.00 . A A . 58 GLU HG3 1 1
2 1552 1 1 37 GLU N N -1.224 -1.394 10.626 1.00 . A A . 58 GLU N 1 1
2 1553 1 1 37 GLU O O 0.988 1.295 10.336 1.00 . A A . 58 GLU O 1 1
2 1554 1 1 37 GLU OE1 O 0.679 -1.710 15.256 1.00 . A A . 58 GLU OE1 1 1
2 1555 1 1 37 GLU OE2 O 0.016 -3.760 14.687 1.00 . A A . 58 GLU OE2 1 1
2 1556 1 1 38 GLU C C 2.750 -0.014 8.289 1.00 . A A . 59 GLU C 1 1
2 1557 1 1 38 GLU CA C 2.970 -0.553 9.703 1.00 . A A . 59 GLU CA 1 1
2 1558 1 1 38 GLU CB C 3.801 -1.844 9.651 1.00 . A A . 59 GLU CB 1 1
2 1559 1 1 38 GLU CD C 4.864 -3.719 10.924 1.00 . A A . 59 GLU CD 1 1
2 1560 1 1 38 GLU CG C 4.160 -2.377 11.040 1.00 . A A . 59 GLU CG 1 1
2 1561 1 1 38 GLU H H 1.424 -1.802 10.467 1.00 . A A . 59 GLU H 1 1
2 1562 1 1 38 GLU HA H 3.509 0.195 10.287 1.00 . A A . 59 GLU HA 1 1
2 1563 1 1 38 GLU HB2 H 3.244 -2.610 9.116 1.00 . A A . 59 GLU HB2 1 1
2 1564 1 1 38 GLU HB3 H 4.729 -1.668 9.108 1.00 . A A . 59 GLU HB3 1 1
2 1565 1 1 38 GLU HG2 H 4.813 -1.671 11.552 1.00 . A A . 59 GLU HG2 1 1
2 1566 1 1 38 GLU HG3 H 3.266 -2.525 11.639 1.00 . A A . 59 GLU HG3 1 1
2 1567 1 1 38 GLU N N 1.686 -0.832 10.331 1.00 . A A . 59 GLU N 1 1
2 1568 1 1 38 GLU O O 3.343 0.983 7.878 1.00 . A A . 59 GLU O 1 1
2 1569 1 1 38 GLU OE1 O 4.124 -4.724 10.840 1.00 . A A . 59 GLU OE1 1 1
2 1570 1 1 38 GLU OE2 O 6.111 -3.716 10.873 1.00 . A A . 59 GLU OE2 1 1
2 1571 1 1 39 ILE C C 1.051 1.050 6.078 1.00 . A A . 60 ILE C 1 1
2 1572 1 1 39 ILE CA C 1.638 -0.367 6.135 1.00 . A A . 60 ILE CA 1 1
2 1573 1 1 39 ILE CB C 0.720 -1.426 5.492 1.00 . A A . 60 ILE CB 1 1
2 1574 1 1 39 ILE CD1 C 0.360 -3.929 5.118 1.00 . A A . 60 ILE CD1 1 1
2 1575 1 1 39 ILE CG1 C 1.288 -2.846 5.673 1.00 . A A . 60 ILE CG1 1 1
2 1576 1 1 39 ILE CG2 C 0.526 -1.167 3.992 1.00 . A A . 60 ILE CG2 1 1
2 1577 1 1 39 ILE H H 1.361 -1.434 7.982 1.00 . A A . 60 ILE H 1 1
2 1578 1 1 39 ILE HA H 2.590 -0.373 5.602 1.00 . A A . 60 ILE HA 1 1
2 1579 1 1 39 ILE HB H -0.252 -1.359 5.977 1.00 . A A . 60 ILE HB 1 1
2 1580 1 1 39 ILE HD11 H 0.742 -4.903 5.419 1.00 . A A . 60 ILE HD11 1 1
2 1581 1 1 39 ILE HD12 H -0.647 -3.804 5.518 1.00 . A A . 60 ILE HD12 1 1
2 1582 1 1 39 ILE HD13 H 0.335 -3.881 4.031 1.00 . A A . 60 ILE HD13 1 1
2 1583 1 1 39 ILE HG12 H 2.259 -2.920 5.181 1.00 . A A . 60 ILE HG12 1 1
2 1584 1 1 39 ILE HG13 H 1.428 -3.065 6.725 1.00 . A A . 60 ILE HG13 1 1
2 1585 1 1 39 ILE HG21 H 1.343 -1.606 3.425 1.00 . A A . 60 ILE HG21 1 1
2 1586 1 1 39 ILE HG22 H -0.411 -1.614 3.661 1.00 . A A . 60 ILE HG22 1 1
2 1587 1 1 39 ILE HG23 H 0.496 -0.103 3.787 1.00 . A A . 60 ILE HG23 1 1
2 1588 1 1 39 ILE N N 1.895 -0.699 7.530 1.00 . A A . 60 ILE N 1 1
2 1589 1 1 39 ILE O O 1.518 1.890 5.314 1.00 . A A . 60 ILE O 1 1
2 1590 1 1 40 LEU C C 0.455 3.678 7.331 1.00 . A A . 61 LEU C 1 1
2 1591 1 1 40 LEU CA C -0.594 2.602 7.121 1.00 . A A . 61 LEU CA 1 1
2 1592 1 1 40 LEU CB C -1.508 2.506 8.351 1.00 . A A . 61 LEU CB 1 1
2 1593 1 1 40 LEU CD1 C -3.300 4.067 7.495 1.00 . A A . 61 LEU CD1 1 1
2 1594 1 1 40 LEU CD2 C -3.128 3.569 9.935 1.00 . A A . 61 LEU CD2 1 1
2 1595 1 1 40 LEU CG C -2.334 3.768 8.640 1.00 . A A . 61 LEU CG 1 1
2 1596 1 1 40 LEU H H -0.232 0.566 7.528 1.00 . A A . 61 LEU H 1 1
2 1597 1 1 40 LEU HA H -1.181 2.835 6.236 1.00 . A A . 61 LEU HA 1 1
2 1598 1 1 40 LEU HB2 H -2.169 1.660 8.214 1.00 . A A . 61 LEU HB2 1 1
2 1599 1 1 40 LEU HB3 H -0.910 2.302 9.233 1.00 . A A . 61 LEU HB3 1 1
2 1600 1 1 40 LEU HD11 H -3.876 3.171 7.275 1.00 . A A . 61 LEU HD11 1 1
2 1601 1 1 40 LEU HD12 H -3.975 4.877 7.769 1.00 . A A . 61 LEU HD12 1 1
2 1602 1 1 40 LEU HD13 H -2.742 4.359 6.611 1.00 . A A . 61 LEU HD13 1 1
2 1603 1 1 40 LEU HD21 H -3.715 4.463 10.149 1.00 . A A . 61 LEU HD21 1 1
2 1604 1 1 40 LEU HD22 H -3.799 2.716 9.837 1.00 . A A . 61 LEU HD22 1 1
2 1605 1 1 40 LEU HD23 H -2.443 3.393 10.764 1.00 . A A . 61 LEU HD23 1 1
2 1606 1 1 40 LEU HG H -1.669 4.618 8.780 1.00 . A A . 61 LEU HG 1 1
2 1607 1 1 40 LEU N N 0.050 1.315 6.915 1.00 . A A . 61 LEU N 1 1
2 1608 1 1 40 LEU O O 0.485 4.671 6.601 1.00 . A A . 61 LEU O 1 1
2 1609 1 1 41 ASP C C 3.196 4.656 7.360 1.00 . A A . 62 ASP C 1 1
2 1610 1 1 41 ASP CA C 2.362 4.431 8.616 1.00 . A A . 62 ASP CA 1 1
2 1611 1 1 41 ASP CB C 3.228 3.987 9.793 1.00 . A A . 62 ASP CB 1 1
2 1612 1 1 41 ASP CG C 4.220 5.092 10.130 1.00 . A A . 62 ASP CG 1 1
2 1613 1 1 41 ASP H H 1.263 2.612 8.884 1.00 . A A . 62 ASP H 1 1
2 1614 1 1 41 ASP HA H 1.883 5.374 8.889 1.00 . A A . 62 ASP HA 1 1
2 1615 1 1 41 ASP HB2 H 2.603 3.792 10.661 1.00 . A A . 62 ASP HB2 1 1
2 1616 1 1 41 ASP HB3 H 3.774 3.077 9.541 1.00 . A A . 62 ASP HB3 1 1
2 1617 1 1 41 ASP N N 1.318 3.467 8.330 1.00 . A A . 62 ASP N 1 1
2 1618 1 1 41 ASP O O 3.383 5.791 6.939 1.00 . A A . 62 ASP O 1 1
2 1619 1 1 41 ASP OD1 O 3.772 6.105 10.715 1.00 . A A . 62 ASP OD1 1 1
2 1620 1 1 41 ASP OD2 O 5.393 4.942 9.730 1.00 . A A . 62 ASP OD2 1 1
2 1621 1 1 42 ILE C C 3.787 4.471 4.414 1.00 . A A . 63 ILE C 1 1
2 1622 1 1 42 ILE CA C 4.479 3.675 5.524 1.00 . A A . 63 ILE CA 1 1
2 1623 1 1 42 ILE CB C 4.904 2.261 5.082 1.00 . A A . 63 ILE CB 1 1
2 1624 1 1 42 ILE CD1 C 6.317 0.292 5.893 1.00 . A A . 63 ILE CD1 1 1
2 1625 1 1 42 ILE CG1 C 6.105 1.808 5.930 1.00 . A A . 63 ILE CG1 1 1
2 1626 1 1 42 ILE CG2 C 5.239 2.197 3.585 1.00 . A A . 63 ILE CG2 1 1
2 1627 1 1 42 ILE H H 3.292 2.669 7.017 1.00 . A A . 63 ILE H 1 1
2 1628 1 1 42 ILE HA H 5.371 4.251 5.800 1.00 . A A . 63 ILE HA 1 1
2 1629 1 1 42 ILE HB H 4.077 1.576 5.263 1.00 . A A . 63 ILE HB 1 1
2 1630 1 1 42 ILE HD11 H 7.147 0.032 6.551 1.00 . A A . 63 ILE HD11 1 1
2 1631 1 1 42 ILE HD12 H 5.420 -0.218 6.242 1.00 . A A . 63 ILE HD12 1 1
2 1632 1 1 42 ILE HD13 H 6.557 -0.049 4.888 1.00 . A A . 63 ILE HD13 1 1
2 1633 1 1 42 ILE HG12 H 7.007 2.313 5.583 1.00 . A A . 63 ILE HG12 1 1
2 1634 1 1 42 ILE HG13 H 5.931 2.087 6.970 1.00 . A A . 63 ILE HG13 1 1
2 1635 1 1 42 ILE HG21 H 5.693 1.243 3.349 1.00 . A A . 63 ILE HG21 1 1
2 1636 1 1 42 ILE HG22 H 4.323 2.284 2.999 1.00 . A A . 63 ILE HG22 1 1
2 1637 1 1 42 ILE HG23 H 5.933 2.992 3.311 1.00 . A A . 63 ILE HG23 1 1
2 1638 1 1 42 ILE N N 3.623 3.579 6.702 1.00 . A A . 63 ILE N 1 1
2 1639 1 1 42 ILE O O 4.412 5.303 3.764 1.00 . A A . 63 ILE O 1 1
2 1640 1 1 43 ILE C C 1.744 6.474 3.542 1.00 . A A . 64 ILE C 1 1
2 1641 1 1 43 ILE CA C 1.734 4.987 3.189 1.00 . A A . 64 ILE CA 1 1
2 1642 1 1 43 ILE CB C 0.311 4.416 3.122 1.00 . A A . 64 ILE CB 1 1
2 1643 1 1 43 ILE CD1 C -0.850 2.189 3.021 1.00 . A A . 64 ILE CD1 1 1
2 1644 1 1 43 ILE CG1 C 0.368 2.989 2.564 1.00 . A A . 64 ILE CG1 1 1
2 1645 1 1 43 ILE CG2 C -0.602 5.283 2.248 1.00 . A A . 64 ILE CG2 1 1
2 1646 1 1 43 ILE H H 2.025 3.542 4.745 1.00 . A A . 64 ILE H 1 1
2 1647 1 1 43 ILE HA H 2.205 4.865 2.213 1.00 . A A . 64 ILE HA 1 1
2 1648 1 1 43 ILE HB H -0.108 4.388 4.128 1.00 . A A . 64 ILE HB 1 1
2 1649 1 1 43 ILE HD11 H -0.792 1.195 2.590 1.00 . A A . 64 ILE HD11 1 1
2 1650 1 1 43 ILE HD12 H -0.856 2.096 4.105 1.00 . A A . 64 ILE HD12 1 1
2 1651 1 1 43 ILE HD13 H -1.769 2.673 2.706 1.00 . A A . 64 ILE HD13 1 1
2 1652 1 1 43 ILE HG12 H 0.407 3.030 1.476 1.00 . A A . 64 ILE HG12 1 1
2 1653 1 1 43 ILE HG13 H 1.257 2.463 2.915 1.00 . A A . 64 ILE HG13 1 1
2 1654 1 1 43 ILE HG21 H -0.143 5.447 1.274 1.00 . A A . 64 ILE HG21 1 1
2 1655 1 1 43 ILE HG22 H -1.568 4.802 2.111 1.00 . A A . 64 ILE HG22 1 1
2 1656 1 1 43 ILE HG23 H -0.771 6.243 2.730 1.00 . A A . 64 ILE HG23 1 1
2 1657 1 1 43 ILE N N 2.497 4.245 4.184 1.00 . A A . 64 ILE N 1 1
2 1658 1 1 43 ILE O O 2.055 7.324 2.704 1.00 . A A . 64 ILE O 1 1
2 1659 1 1 44 LEU C C 2.699 8.842 5.255 1.00 . A A . 65 LEU C 1 1
2 1660 1 1 44 LEU CA C 1.324 8.155 5.274 1.00 . A A . 65 LEU CA 1 1
2 1661 1 1 44 LEU CB C 0.731 8.159 6.690 1.00 . A A . 65 LEU CB 1 1
2 1662 1 1 44 LEU CD1 C -1.099 7.405 8.220 1.00 . A A . 65 LEU CD1 1 1
2 1663 1 1 44 LEU CD2 C -1.665 8.860 6.289 1.00 . A A . 65 LEU CD2 1 1
2 1664 1 1 44 LEU CG C -0.749 7.733 6.765 1.00 . A A . 65 LEU CG 1 1
2 1665 1 1 44 LEU H H 1.174 6.030 5.439 1.00 . A A . 65 LEU H 1 1
2 1666 1 1 44 LEU HA H 0.669 8.719 4.612 1.00 . A A . 65 LEU HA 1 1
2 1667 1 1 44 LEU HB2 H 1.327 7.482 7.302 1.00 . A A . 65 LEU HB2 1 1
2 1668 1 1 44 LEU HB3 H 0.826 9.162 7.105 1.00 . A A . 65 LEU HB3 1 1
2 1669 1 1 44 LEU HD11 H -2.138 7.079 8.287 1.00 . A A . 65 LEU HD11 1 1
2 1670 1 1 44 LEU HD12 H -0.453 6.608 8.586 1.00 . A A . 65 LEU HD12 1 1
2 1671 1 1 44 LEU HD13 H -0.959 8.286 8.848 1.00 . A A . 65 LEU HD13 1 1
2 1672 1 1 44 LEU HD21 H -1.431 9.098 5.255 1.00 . A A . 65 LEU HD21 1 1
2 1673 1 1 44 LEU HD22 H -2.702 8.531 6.358 1.00 . A A . 65 LEU HD22 1 1
2 1674 1 1 44 LEU HD23 H -1.527 9.745 6.909 1.00 . A A . 65 LEU HD23 1 1
2 1675 1 1 44 LEU HG H -0.950 6.852 6.147 1.00 . A A . 65 LEU HG 1 1
2 1676 1 1 44 LEU N N 1.397 6.786 4.792 1.00 . A A . 65 LEU N 1 1
2 1677 1 1 44 LEU O O 2.771 10.039 4.983 1.00 . A A . 65 LEU O 1 1
2 1678 1 1 45 ASN C C 5.988 8.522 4.578 1.00 . A A . 66 ASN C 1 1
2 1679 1 1 45 ASN CA C 5.112 8.613 5.823 1.00 . A A . 66 ASN CA 1 1
2 1680 1 1 45 ASN CB C 5.790 7.811 6.947 1.00 . A A . 66 ASN CB 1 1
2 1681 1 1 45 ASN CG C 5.312 8.194 8.345 1.00 . A A . 66 ASN CG 1 1
2 1682 1 1 45 ASN H H 3.604 7.119 5.752 1.00 . A A . 66 ASN H 1 1
2 1683 1 1 45 ASN HA H 5.063 9.659 6.131 1.00 . A A . 66 ASN HA 1 1
2 1684 1 1 45 ASN HB2 H 5.649 6.742 6.793 1.00 . A A . 66 ASN HB2 1 1
2 1685 1 1 45 ASN HB3 H 6.865 7.975 6.904 1.00 . A A . 66 ASN HB3 1 1
2 1686 1 1 45 ASN HD21 H 3.624 7.188 8.031 1.00 . A A . 66 ASN HD21 1 1
2 1687 1 1 45 ASN HD22 H 3.959 7.537 9.689 1.00 . A A . 66 ASN HD22 1 1
2 1688 1 1 45 ASN N N 3.766 8.101 5.566 1.00 . A A . 66 ASN N 1 1
2 1689 1 1 45 ASN ND2 N 4.106 7.773 8.699 1.00 . A A . 66 ASN ND2 1 1
2 1690 1 1 45 ASN O O 6.540 9.528 4.138 1.00 . A A . 66 ASN O 1 1
2 1691 1 1 45 ASN OD1 O 6.031 8.847 9.096 1.00 . A A . 66 ASN OD1 1 1
2 1692 1 1 46 GLY C C 7.792 5.639 3.321 1.00 . A A . 67 GLY C 1 1
2 1693 1 1 46 GLY CA C 7.077 6.950 2.987 1.00 . A A . 67 GLY CA 1 1
2 1694 1 1 46 GLY H H 5.634 6.528 4.437 1.00 . A A . 67 GLY H 1 1
2 1695 1 1 46 GLY HA2 H 6.519 6.805 2.063 1.00 . A A . 67 GLY HA2 1 1
2 1696 1 1 46 GLY HA3 H 7.822 7.735 2.835 1.00 . A A . 67 GLY HA3 1 1
2 1697 1 1 46 GLY N N 6.155 7.308 4.051 1.00 . A A . 67 GLY N 1 1
2 1698 1 1 46 GLY O O 7.530 5.013 4.347 1.00 . A A . 67 GLY O 1 1
2 1699 1 1 47 GLN C C 10.934 4.764 1.827 1.00 . A A . 68 GLN C 1 1
2 1700 1 1 47 GLN CA C 9.732 4.215 2.617 1.00 . A A . 68 GLN CA 1 1
2 1701 1 1 47 GLN CB C 9.237 2.847 2.078 1.00 . A A . 68 GLN CB 1 1
2 1702 1 1 47 GLN CD C 11.001 1.411 3.352 1.00 . A A . 68 GLN CD 1 1
2 1703 1 1 47 GLN CG C 10.298 1.747 2.048 1.00 . A A . 68 GLN CG 1 1
2 1704 1 1 47 GLN H H 8.911 5.881 1.669 1.00 . A A . 68 GLN H 1 1
2 1705 1 1 47 GLN HA H 9.984 4.147 3.676 1.00 . A A . 68 GLN HA 1 1
2 1706 1 1 47 GLN HB2 H 8.384 2.411 2.609 1.00 . A A . 68 GLN HB2 1 1
2 1707 1 1 47 GLN HB3 H 8.916 2.989 1.047 1.00 . A A . 68 GLN HB3 1 1
2 1708 1 1 47 GLN HE21 H 10.603 -0.591 3.109 1.00 . A A . 68 GLN HE21 1 1
2 1709 1 1 47 GLN HE22 H 11.528 -0.132 4.533 1.00 . A A . 68 GLN HE22 1 1
2 1710 1 1 47 GLN HG2 H 9.768 0.850 1.766 1.00 . A A . 68 GLN HG2 1 1
2 1711 1 1 47 GLN HG3 H 11.054 1.990 1.308 1.00 . A A . 68 GLN HG3 1 1
2 1712 1 1 47 GLN N N 8.715 5.248 2.442 1.00 . A A . 68 GLN N 1 1
2 1713 1 1 47 GLN NE2 N 11.018 0.132 3.709 1.00 . A A . 68 GLN NE2 1 1
2 1714 1 1 47 GLN O O 10.734 5.668 1.023 1.00 . A A . 68 GLN O 1 1
2 1715 1 1 47 GLN OE1 O 11.589 2.279 3.989 1.00 . A A . 68 GLN OE1 1 1
2 1716 1 1 48 GLY C C 13.220 5.461 0.054 1.00 . A A . 69 GLY C 1 1
2 1717 1 1 48 GLY CA C 13.395 4.724 1.395 1.00 . A A . 69 GLY CA 1 1
2 1718 1 1 48 GLY H H 12.241 3.551 2.755 1.00 . A A . 69 GLY H 1 1
2 1719 1 1 48 GLY HA2 H 13.880 5.410 2.090 1.00 . A A . 69 GLY HA2 1 1
2 1720 1 1 48 GLY HA3 H 14.059 3.872 1.246 1.00 . A A . 69 GLY HA3 1 1
2 1721 1 1 48 GLY N N 12.156 4.257 2.031 1.00 . A A . 69 GLY N 1 1
2 1722 1 1 48 GLY O O 13.297 6.687 0.018 1.00 . A A . 69 GLY O 1 1
2 1723 1 1 49 GLY C C 11.284 5.519 -2.715 1.00 . A A . 70 GLY C 1 1
2 1724 1 1 49 GLY CA C 12.765 5.327 -2.368 1.00 . A A . 70 GLY CA 1 1
2 1725 1 1 49 GLY H H 13.044 3.726 -1.016 1.00 . A A . 70 GLY H 1 1
2 1726 1 1 49 GLY HA2 H 13.272 6.289 -2.451 1.00 . A A . 70 GLY HA2 1 1
2 1727 1 1 49 GLY HA3 H 13.202 4.660 -3.111 1.00 . A A . 70 GLY HA3 1 1
2 1728 1 1 49 GLY N N 12.983 4.736 -1.048 1.00 . A A . 70 GLY N 1 1
2 1729 1 1 49 GLY O O 10.912 5.431 -3.884 1.00 . A A . 70 GLY O 1 1
2 1730 1 1 50 MET C C 8.608 7.354 -1.283 1.00 . A A . 71 MET C 1 1
2 1731 1 1 50 MET CA C 8.994 5.993 -1.876 1.00 . A A . 71 MET CA 1 1
2 1732 1 1 50 MET CB C 8.286 4.867 -1.127 1.00 . A A . 71 MET CB 1 1
2 1733 1 1 50 MET CE C 4.486 4.177 0.292 1.00 . A A . 71 MET CE 1 1
2 1734 1 1 50 MET CG C 6.759 4.934 -1.147 1.00 . A A . 71 MET CG 1 1
2 1735 1 1 50 MET H H 10.796 5.825 -0.773 1.00 . A A . 71 MET H 1 1
2 1736 1 1 50 MET HA H 8.725 5.918 -2.929 1.00 . A A . 71 MET HA 1 1
2 1737 1 1 50 MET HB2 H 8.632 3.921 -1.523 1.00 . A A . 71 MET HB2 1 1
2 1738 1 1 50 MET HB3 H 8.589 4.906 -0.089 1.00 . A A . 71 MET HB3 1 1
2 1739 1 1 50 MET HE1 H 3.882 4.566 -0.524 1.00 . A A . 71 MET HE1 1 1
2 1740 1 1 50 MET HE2 H 3.928 3.393 0.802 1.00 . A A . 71 MET HE2 1 1
2 1741 1 1 50 MET HE3 H 4.711 4.973 1.002 1.00 . A A . 71 MET HE3 1 1
2 1742 1 1 50 MET HG2 H 6.463 5.805 -0.563 1.00 . A A . 71 MET HG2 1 1
2 1743 1 1 50 MET HG3 H 6.378 5.053 -2.159 1.00 . A A . 71 MET HG3 1 1
2 1744 1 1 50 MET N N 10.431 5.787 -1.720 1.00 . A A . 71 MET N 1 1
2 1745 1 1 50 MET O O 8.879 7.582 -0.107 1.00 . A A . 71 MET O 1 1
2 1746 1 1 50 MET SD S 6.022 3.479 -0.365 1.00 . A A . 71 MET SD 1 1
2 1747 1 1 51 PRO C C 6.905 9.761 -0.363 1.00 . A A . 72 PRO C 1 1
2 1748 1 1 51 PRO CA C 7.745 9.634 -1.633 1.00 . A A . 72 PRO CA 1 1
2 1749 1 1 51 PRO CB C 7.115 10.347 -2.836 1.00 . A A . 72 PRO CB 1 1
2 1750 1 1 51 PRO CD C 7.455 8.044 -3.392 1.00 . A A . 72 PRO CD 1 1
2 1751 1 1 51 PRO CG C 6.513 9.217 -3.668 1.00 . A A . 72 PRO CG 1 1
2 1752 1 1 51 PRO HA H 8.709 10.086 -1.421 1.00 . A A . 72 PRO HA 1 1
2 1753 1 1 51 PRO HB2 H 6.366 11.084 -2.540 1.00 . A A . 72 PRO HB2 1 1
2 1754 1 1 51 PRO HB3 H 7.902 10.832 -3.415 1.00 . A A . 72 PRO HB3 1 1
2 1755 1 1 51 PRO HD2 H 6.912 7.104 -3.501 1.00 . A A . 72 PRO HD2 1 1
2 1756 1 1 51 PRO HD3 H 8.298 8.082 -4.083 1.00 . A A . 72 PRO HD3 1 1
2 1757 1 1 51 PRO HG2 H 5.515 8.995 -3.291 1.00 . A A . 72 PRO HG2 1 1
2 1758 1 1 51 PRO HG3 H 6.461 9.464 -4.729 1.00 . A A . 72 PRO HG3 1 1
2 1759 1 1 51 PRO N N 7.957 8.251 -2.045 1.00 . A A . 72 PRO N 1 1
2 1760 1 1 51 PRO O O 7.184 10.614 0.476 1.00 . A A . 72 PRO O 1 1
2 1761 1 1 52 GLY C C 3.963 9.963 0.933 1.00 . A A . 73 GLY C 1 1
2 1762 1 1 52 GLY CA C 5.048 8.894 0.967 1.00 . A A . 73 GLY CA 1 1
2 1763 1 1 52 GLY H H 5.683 8.277 -0.966 1.00 . A A . 73 GLY H 1 1
2 1764 1 1 52 GLY HA2 H 4.583 7.910 1.049 1.00 . A A . 73 GLY HA2 1 1
2 1765 1 1 52 GLY HA3 H 5.663 9.064 1.844 1.00 . A A . 73 GLY HA3 1 1
2 1766 1 1 52 GLY N N 5.881 8.919 -0.221 1.00 . A A . 73 GLY N 1 1
2 1767 1 1 52 GLY O O 3.980 10.878 0.111 1.00 . A A . 73 GLY O 1 1
2 1768 1 1 53 GLY C C 0.973 10.495 0.525 1.00 . A A . 74 GLY C 1 1
2 1769 1 1 53 GLY CA C 1.773 10.634 1.820 1.00 . A A . 74 GLY CA 1 1
2 1770 1 1 53 GLY H H 2.959 8.950 2.362 1.00 . A A . 74 GLY H 1 1
2 1771 1 1 53 GLY HA2 H 1.143 10.327 2.653 1.00 . A A . 74 GLY HA2 1 1
2 1772 1 1 53 GLY HA3 H 2.065 11.676 1.960 1.00 . A A . 74 GLY HA3 1 1
2 1773 1 1 53 GLY N N 2.961 9.792 1.795 1.00 . A A . 74 GLY N 1 1
2 1774 1 1 53 GLY O O 0.188 11.373 0.177 1.00 . A A . 74 GLY O 1 1
2 1775 1 1 54 ILE C C -0.925 8.886 -1.353 1.00 . A A . 75 ILE C 1 1
2 1776 1 1 54 ILE CA C 0.586 9.089 -1.481 1.00 . A A . 75 ILE CA 1 1
2 1777 1 1 54 ILE CB C 1.294 7.849 -2.050 1.00 . A A . 75 ILE CB 1 1
2 1778 1 1 54 ILE CD1 C 3.634 6.950 -2.065 1.00 . A A . 75 ILE CD1 1 1
2 1779 1 1 54 ILE CG1 C 2.764 8.164 -2.381 1.00 . A A . 75 ILE CG1 1 1
2 1780 1 1 54 ILE CG2 C 0.607 7.315 -3.312 1.00 . A A . 75 ILE CG2 1 1
2 1781 1 1 54 ILE H H 1.792 8.684 0.213 1.00 . A A . 75 ILE H 1 1
2 1782 1 1 54 ILE HA H 0.760 9.936 -2.147 1.00 . A A . 75 ILE HA 1 1
2 1783 1 1 54 ILE HB H 1.255 7.066 -1.292 1.00 . A A . 75 ILE HB 1 1
2 1784 1 1 54 ILE HD11 H 3.173 6.059 -2.477 1.00 . A A . 75 ILE HD11 1 1
2 1785 1 1 54 ILE HD12 H 4.626 7.063 -2.498 1.00 . A A . 75 ILE HD12 1 1
2 1786 1 1 54 ILE HD13 H 3.720 6.841 -0.985 1.00 . A A . 75 ILE HD13 1 1
2 1787 1 1 54 ILE HG12 H 2.857 8.421 -3.437 1.00 . A A . 75 ILE HG12 1 1
2 1788 1 1 54 ILE HG13 H 3.137 9.006 -1.797 1.00 . A A . 75 ILE HG13 1 1
2 1789 1 1 54 ILE HG21 H 0.473 8.124 -4.031 1.00 . A A . 75 ILE HG21 1 1
2 1790 1 1 54 ILE HG22 H 1.215 6.537 -3.770 1.00 . A A . 75 ILE HG22 1 1
2 1791 1 1 54 ILE HG23 H -0.360 6.885 -3.054 1.00 . A A . 75 ILE HG23 1 1
2 1792 1 1 54 ILE N N 1.166 9.373 -0.176 1.00 . A A . 75 ILE N 1 1
2 1793 1 1 54 ILE O O -1.671 9.152 -2.295 1.00 . A A . 75 ILE O 1 1
2 1794 1 1 55 ALA C C -2.807 8.761 1.663 1.00 . A A . 76 ALA C 1 1
2 1795 1 1 55 ALA CA C -2.757 8.325 0.203 1.00 . A A . 76 ALA CA 1 1
2 1796 1 1 55 ALA CB C -3.248 6.886 0.035 1.00 . A A . 76 ALA CB 1 1
2 1797 1 1 55 ALA H H -0.709 8.257 0.571 1.00 . A A . 76 ALA H 1 1
2 1798 1 1 55 ALA HA H -3.338 9.007 -0.412 1.00 . A A . 76 ALA HA 1 1
2 1799 1 1 55 ALA HB1 H -2.505 6.190 0.420 1.00 . A A . 76 ALA HB1 1 1
2 1800 1 1 55 ALA HB2 H -4.170 6.746 0.593 1.00 . A A . 76 ALA HB2 1 1
2 1801 1 1 55 ALA HB3 H -3.420 6.678 -1.021 1.00 . A A . 76 ALA HB3 1 1
2 1802 1 1 55 ALA N N -1.364 8.405 -0.187 1.00 . A A . 76 ALA N 1 1
2 1803 1 1 55 ALA O O -1.833 8.510 2.376 1.00 . A A . 76 ALA O 1 1
2 1804 1 1 56 LYS C C -5.334 9.823 4.101 1.00 . A A . 77 LYS C 1 1
2 1805 1 1 56 LYS CA C -3.937 9.958 3.475 1.00 . A A . 77 LYS CA 1 1
2 1806 1 1 56 LYS CB C -3.422 11.402 3.503 1.00 . A A . 77 LYS CB 1 1
2 1807 1 1 56 LYS CD C -1.255 12.827 3.412 1.00 . A A . 77 LYS CD 1 1
2 1808 1 1 56 LYS CE C -0.505 12.818 4.756 1.00 . A A . 77 LYS CE 1 1
2 1809 1 1 56 LYS CG C -1.941 11.492 3.082 1.00 . A A . 77 LYS CG 1 1
2 1810 1 1 56 LYS H H -4.620 9.699 1.470 1.00 . A A . 77 LYS H 1 1
2 1811 1 1 56 LYS HA H -3.290 9.354 4.105 1.00 . A A . 77 LYS HA 1 1
2 1812 1 1 56 LYS HB2 H -4.026 12.019 2.836 1.00 . A A . 77 LYS HB2 1 1
2 1813 1 1 56 LYS HB3 H -3.565 11.760 4.510 1.00 . A A . 77 LYS HB3 1 1
2 1814 1 1 56 LYS HD2 H -0.503 13.000 2.637 1.00 . A A . 77 LYS HD2 1 1
2 1815 1 1 56 LYS HD3 H -1.973 13.647 3.356 1.00 . A A . 77 LYS HD3 1 1
2 1816 1 1 56 LYS HE2 H 0.234 12.011 4.756 1.00 . A A . 77 LYS HE2 1 1
2 1817 1 1 56 LYS HE3 H 0.034 13.762 4.861 1.00 . A A . 77 LYS HE3 1 1
2 1818 1 1 56 LYS HG2 H -1.363 10.677 3.517 1.00 . A A . 77 LYS HG2 1 1
2 1819 1 1 56 LYS HG3 H -1.909 11.371 1.997 1.00 . A A . 77 LYS HG3 1 1
2 1820 1 1 56 LYS HZ1 H -1.892 11.772 5.845 1.00 . A A . 77 LYS HZ1 1 1
2 1821 1 1 56 LYS HZ2 H -0.864 12.663 6.770 1.00 . A A . 77 LYS HZ2 1 1
2 1822 1 1 56 LYS HZ3 H -2.077 13.407 5.942 1.00 . A A . 77 LYS HZ3 1 1
2 1823 1 1 56 LYS N N -3.865 9.447 2.114 1.00 . A A . 77 LYS N 1 1
2 1824 1 1 56 LYS NZ N -1.404 12.654 5.914 1.00 . A A . 77 LYS NZ 1 1
2 1825 1 1 56 LYS O O -6.350 9.814 3.412 1.00 . A A . 77 LYS O 1 1
2 1826 1 1 57 GLY C C -7.320 8.254 5.750 1.00 . A A . 78 GLY C 1 1
2 1827 1 1 57 GLY CA C -6.602 9.526 6.194 1.00 . A A . 78 GLY CA 1 1
2 1828 1 1 57 GLY H H -4.507 9.666 5.948 1.00 . A A . 78 GLY H 1 1
2 1829 1 1 57 GLY HA2 H -6.364 9.440 7.255 1.00 . A A . 78 GLY HA2 1 1
2 1830 1 1 57 GLY HA3 H -7.243 10.396 6.046 1.00 . A A . 78 GLY HA3 1 1
2 1831 1 1 57 GLY N N -5.371 9.711 5.435 1.00 . A A . 78 GLY N 1 1
2 1832 1 1 57 GLY O O -6.664 7.246 5.478 1.00 . A A . 78 GLY O 1 1
2 1833 1 1 58 ALA C C -8.935 6.457 4.008 1.00 . A A . 79 ALA C 1 1
2 1834 1 1 58 ALA CA C -9.519 7.241 5.186 1.00 . A A . 79 ALA CA 1 1
2 1835 1 1 58 ALA CB C -10.898 7.798 4.826 1.00 . A A . 79 ALA CB 1 1
2 1836 1 1 58 ALA H H -9.095 9.191 5.893 1.00 . A A . 79 ALA H 1 1
2 1837 1 1 58 ALA HA H -9.646 6.568 6.032 1.00 . A A . 79 ALA HA 1 1
2 1838 1 1 58 ALA HB1 H -11.324 8.315 5.687 1.00 . A A . 79 ALA HB1 1 1
2 1839 1 1 58 ALA HB2 H -10.818 8.495 3.990 1.00 . A A . 79 ALA HB2 1 1
2 1840 1 1 58 ALA HB3 H -11.560 6.979 4.545 1.00 . A A . 79 ALA HB3 1 1
2 1841 1 1 58 ALA N N -8.648 8.337 5.600 1.00 . A A . 79 ALA N 1 1
2 1842 1 1 58 ALA O O -9.038 5.235 3.954 1.00 . A A . 79 ALA O 1 1
2 1843 1 1 59 GLU C C -6.557 5.598 2.406 1.00 . A A . 80 GLU C 1 1
2 1844 1 1 59 GLU CA C -7.613 6.611 1.927 1.00 . A A . 80 GLU CA 1 1
2 1845 1 1 59 GLU CB C -6.995 7.800 1.174 1.00 . A A . 80 GLU CB 1 1
2 1846 1 1 59 GLU CD C -6.077 8.898 -0.889 1.00 . A A . 80 GLU CD 1 1
2 1847 1 1 59 GLU CG C -6.724 7.632 -0.325 1.00 . A A . 80 GLU CG 1 1
2 1848 1 1 59 GLU H H -8.223 8.167 3.225 1.00 . A A . 80 GLU H 1 1
2 1849 1 1 59 GLU HA H -8.339 6.108 1.289 1.00 . A A . 80 GLU HA 1 1
2 1850 1 1 59 GLU HB2 H -7.657 8.665 1.254 1.00 . A A . 80 GLU HB2 1 1
2 1851 1 1 59 GLU HB3 H -6.060 8.055 1.666 1.00 . A A . 80 GLU HB3 1 1
2 1852 1 1 59 GLU HG2 H -6.075 6.780 -0.505 1.00 . A A . 80 GLU HG2 1 1
2 1853 1 1 59 GLU HG3 H -7.660 7.464 -0.852 1.00 . A A . 80 GLU HG3 1 1
2 1854 1 1 59 GLU N N -8.313 7.172 3.070 1.00 . A A . 80 GLU N 1 1
2 1855 1 1 59 GLU O O -6.584 4.426 2.030 1.00 . A A . 80 GLU O 1 1
2 1856 1 1 59 GLU OE1 O -5.564 9.690 -0.061 1.00 . A A . 80 GLU OE1 1 1
2 1857 1 1 59 GLU OE2 O -6.096 9.051 -2.132 1.00 . A A . 80 GLU OE2 1 1
2 1858 1 1 60 ALA C C -5.103 4.101 4.664 1.00 . A A . 81 ALA C 1 1
2 1859 1 1 60 ALA CA C -4.552 5.207 3.764 1.00 . A A . 81 ALA CA 1 1
2 1860 1 1 60 ALA CB C -3.533 6.080 4.498 1.00 . A A . 81 ALA CB 1 1
2 1861 1 1 60 ALA H H -5.744 6.944 3.706 1.00 . A A . 81 ALA H 1 1
2 1862 1 1 60 ALA HA H -4.047 4.747 2.913 1.00 . A A . 81 ALA HA 1 1
2 1863 1 1 60 ALA HB1 H -3.955 6.456 5.431 1.00 . A A . 81 ALA HB1 1 1
2 1864 1 1 60 ALA HB2 H -2.639 5.495 4.709 1.00 . A A . 81 ALA HB2 1 1
2 1865 1 1 60 ALA HB3 H -3.250 6.919 3.868 1.00 . A A . 81 ALA HB3 1 1
2 1866 1 1 60 ALA N N -5.627 6.040 3.261 1.00 . A A . 81 ALA N 1 1
2 1867 1 1 60 ALA O O -4.640 2.967 4.584 1.00 . A A . 81 ALA O 1 1
2 1868 1 1 61 GLU C C -7.306 2.288 5.497 1.00 . A A . 82 GLU C 1 1
2 1869 1 1 61 GLU CA C -6.770 3.440 6.354 1.00 . A A . 82 GLU CA 1 1
2 1870 1 1 61 GLU CB C -7.894 4.133 7.135 1.00 . A A . 82 GLU CB 1 1
2 1871 1 1 61 GLU CD C -8.460 6.135 8.577 1.00 . A A . 82 GLU CD 1 1
2 1872 1 1 61 GLU CG C -7.354 5.200 8.103 1.00 . A A . 82 GLU CG 1 1
2 1873 1 1 61 GLU H H -6.418 5.381 5.527 1.00 . A A . 82 GLU H 1 1
2 1874 1 1 61 GLU HA H -6.068 3.026 7.075 1.00 . A A . 82 GLU HA 1 1
2 1875 1 1 61 GLU HB2 H -8.588 4.596 6.437 1.00 . A A . 82 GLU HB2 1 1
2 1876 1 1 61 GLU HB3 H -8.450 3.394 7.715 1.00 . A A . 82 GLU HB3 1 1
2 1877 1 1 61 GLU HG2 H -6.917 4.707 8.971 1.00 . A A . 82 GLU HG2 1 1
2 1878 1 1 61 GLU HG3 H -6.585 5.805 7.630 1.00 . A A . 82 GLU HG3 1 1
2 1879 1 1 61 GLU N N -6.094 4.418 5.504 1.00 . A A . 82 GLU N 1 1
2 1880 1 1 61 GLU O O -7.005 1.117 5.744 1.00 . A A . 82 GLU O 1 1
2 1881 1 1 61 GLU OE1 O -9.505 5.606 9.008 1.00 . A A . 82 GLU OE1 1 1
2 1882 1 1 61 GLU OE2 O -8.250 7.364 8.470 1.00 . A A . 82 GLU OE2 1 1
2 1883 1 1 62 ALA C C -7.525 0.828 2.931 1.00 . A A . 83 ALA C 1 1
2 1884 1 1 62 ALA CA C -8.638 1.701 3.511 1.00 . A A . 83 ALA CA 1 1
2 1885 1 1 62 ALA CB C -9.412 2.460 2.425 1.00 . A A . 83 ALA CB 1 1
2 1886 1 1 62 ALA H H -8.274 3.626 4.326 1.00 . A A . 83 ALA H 1 1
2 1887 1 1 62 ALA HA H -9.341 1.056 4.040 1.00 . A A . 83 ALA HA 1 1
2 1888 1 1 62 ALA HB1 H -10.187 3.071 2.888 1.00 . A A . 83 ALA HB1 1 1
2 1889 1 1 62 ALA HB2 H -8.747 3.104 1.852 1.00 . A A . 83 ALA HB2 1 1
2 1890 1 1 62 ALA HB3 H -9.891 1.758 1.746 1.00 . A A . 83 ALA HB3 1 1
2 1891 1 1 62 ALA N N -8.080 2.641 4.466 1.00 . A A . 83 ALA N 1 1
2 1892 1 1 62 ALA O O -7.600 -0.399 3.026 1.00 . A A . 83 ALA O 1 1
2 1893 1 1 63 VAL C C -4.802 -0.268 2.888 1.00 . A A . 84 VAL C 1 1
2 1894 1 1 63 VAL CA C -5.341 0.709 1.842 1.00 . A A . 84 VAL CA 1 1
2 1895 1 1 63 VAL CB C -4.198 1.630 1.386 1.00 . A A . 84 VAL CB 1 1
2 1896 1 1 63 VAL CG1 C -2.983 0.784 0.987 1.00 . A A . 84 VAL CG1 1 1
2 1897 1 1 63 VAL CG2 C -4.533 2.477 0.159 1.00 . A A . 84 VAL CG2 1 1
2 1898 1 1 63 VAL H H -6.475 2.470 2.323 1.00 . A A . 84 VAL H 1 1
2 1899 1 1 63 VAL HA H -5.683 0.137 0.979 1.00 . A A . 84 VAL HA 1 1
2 1900 1 1 63 VAL HB H -3.922 2.295 2.201 1.00 . A A . 84 VAL HB 1 1
2 1901 1 1 63 VAL HG11 H -2.212 1.454 0.626 1.00 . A A . 84 VAL HG11 1 1
2 1902 1 1 63 VAL HG12 H -2.580 0.218 1.825 1.00 . A A . 84 VAL HG12 1 1
2 1903 1 1 63 VAL HG13 H -3.256 0.083 0.202 1.00 . A A . 84 VAL HG13 1 1
2 1904 1 1 63 VAL HG21 H -5.323 3.185 0.380 1.00 . A A . 84 VAL HG21 1 1
2 1905 1 1 63 VAL HG22 H -3.634 3.019 -0.147 1.00 . A A . 84 VAL HG22 1 1
2 1906 1 1 63 VAL HG23 H -4.852 1.831 -0.653 1.00 . A A . 84 VAL HG23 1 1
2 1907 1 1 63 VAL N N -6.483 1.453 2.362 1.00 . A A . 84 VAL N 1 1
2 1908 1 1 63 VAL O O -4.618 -1.440 2.589 1.00 . A A . 84 VAL O 1 1
2 1909 1 1 64 ALA C C -4.603 -1.822 5.443 1.00 . A A . 85 ALA C 1 1
2 1910 1 1 64 ALA CA C -3.797 -0.570 5.103 1.00 . A A . 85 ALA CA 1 1
2 1911 1 1 64 ALA CB C -3.574 0.300 6.337 1.00 . A A . 85 ALA CB 1 1
2 1912 1 1 64 ALA H H -4.659 1.195 4.279 1.00 . A A . 85 ALA H 1 1
2 1913 1 1 64 ALA HA H -2.820 -0.879 4.726 1.00 . A A . 85 ALA HA 1 1
2 1914 1 1 64 ALA HB1 H -2.961 1.156 6.059 1.00 . A A . 85 ALA HB1 1 1
2 1915 1 1 64 ALA HB2 H -4.523 0.651 6.740 1.00 . A A . 85 ALA HB2 1 1
2 1916 1 1 64 ALA HB3 H -3.057 -0.283 7.097 1.00 . A A . 85 ALA HB3 1 1
2 1917 1 1 64 ALA N N -4.473 0.218 4.084 1.00 . A A . 85 ALA N 1 1
2 1918 1 1 64 ALA O O -4.079 -2.935 5.386 1.00 . A A . 85 ALA O 1 1
2 1919 1 1 65 ALA C C -6.765 -3.741 4.891 1.00 . A A . 86 ALA C 1 1
2 1920 1 1 65 ALA CA C -6.793 -2.737 6.046 1.00 . A A . 86 ALA CA 1 1
2 1921 1 1 65 ALA CB C -8.206 -2.191 6.269 1.00 . A A . 86 ALA CB 1 1
2 1922 1 1 65 ALA H H -6.256 -0.684 5.759 1.00 . A A . 86 ALA H 1 1
2 1923 1 1 65 ALA HA H -6.466 -3.241 6.956 1.00 . A A . 86 ALA HA 1 1
2 1924 1 1 65 ALA HB1 H -8.209 -1.519 7.126 1.00 . A A . 86 ALA HB1 1 1
2 1925 1 1 65 ALA HB2 H -8.547 -1.644 5.389 1.00 . A A . 86 ALA HB2 1 1
2 1926 1 1 65 ALA HB3 H -8.891 -3.018 6.462 1.00 . A A . 86 ALA HB3 1 1
2 1927 1 1 65 ALA N N -5.887 -1.633 5.765 1.00 . A A . 86 ALA N 1 1
2 1928 1 1 65 ALA O O -6.504 -4.930 5.077 1.00 . A A . 86 ALA O 1 1
2 1929 1 1 66 TRP C C -5.716 -4.799 2.246 1.00 . A A . 87 TRP C 1 1
2 1930 1 1 66 TRP CA C -7.039 -4.049 2.474 1.00 . A A . 87 TRP CA 1 1
2 1931 1 1 66 TRP CB C -7.418 -3.113 1.331 1.00 . A A . 87 TRP CB 1 1
2 1932 1 1 66 TRP CD1 C -8.017 -4.425 -0.775 1.00 . A A . 87 TRP CD1 1 1
2 1933 1 1 66 TRP CD2 C -6.058 -3.349 -0.890 1.00 . A A . 87 TRP CD2 1 1
2 1934 1 1 66 TRP CE2 C -6.126 -4.192 -2.032 1.00 . A A . 87 TRP CE2 1 1
2 1935 1 1 66 TRP CE3 C -4.933 -2.513 -0.760 1.00 . A A . 87 TRP CE3 1 1
2 1936 1 1 66 TRP CG C -7.210 -3.616 -0.055 1.00 . A A . 87 TRP CG 1 1
2 1937 1 1 66 TRP CH2 C -3.996 -3.386 -2.819 1.00 . A A . 87 TRP CH2 1 1
2 1938 1 1 66 TRP CZ2 C -5.074 -4.249 -2.953 1.00 . A A . 87 TRP CZ2 1 1
2 1939 1 1 66 TRP CZ3 C -3.917 -2.526 -1.722 1.00 . A A . 87 TRP CZ3 1 1
2 1940 1 1 66 TRP H H -7.180 -2.244 3.587 1.00 . A A . 87 TRP H 1 1
2 1941 1 1 66 TRP HA H -7.833 -4.791 2.566 1.00 . A A . 87 TRP HA 1 1
2 1942 1 1 66 TRP HB2 H -8.452 -2.826 1.489 1.00 . A A . 87 TRP HB2 1 1
2 1943 1 1 66 TRP HB3 H -6.794 -2.227 1.426 1.00 . A A . 87 TRP HB3 1 1
2 1944 1 1 66 TRP HD1 H -8.994 -4.774 -0.476 1.00 . A A . 87 TRP HD1 1 1
2 1945 1 1 66 TRP HE1 H -7.742 -5.484 -2.572 1.00 . A A . 87 TRP HE1 1 1
2 1946 1 1 66 TRP HE3 H -4.835 -1.880 0.104 1.00 . A A . 87 TRP HE3 1 1
2 1947 1 1 66 TRP HH2 H -3.203 -3.458 -3.529 1.00 . A A . 87 TRP HH2 1 1
2 1948 1 1 66 TRP HZ2 H -4.987 -4.968 -3.733 1.00 . A A . 87 TRP HZ2 1 1
2 1949 1 1 66 TRP HZ3 H -3.007 -1.980 -1.552 1.00 . A A . 87 TRP HZ3 1 1
2 1950 1 1 66 TRP N N -7.010 -3.243 3.681 1.00 . A A . 87 TRP N 1 1
2 1951 1 1 66 TRP NE1 N -7.351 -4.818 -1.921 1.00 . A A . 87 TRP NE1 1 1
2 1952 1 1 66 TRP O O -5.723 -5.970 1.873 1.00 . A A . 87 TRP O 1 1
2 1953 1 1 67 LEU C C -3.115 -5.947 3.456 1.00 . A A . 88 LEU C 1 1
2 1954 1 1 67 LEU CA C -3.293 -4.882 2.380 1.00 . A A . 88 LEU CA 1 1
2 1955 1 1 67 LEU CB C -2.050 -4.003 2.168 1.00 . A A . 88 LEU CB 1 1
2 1956 1 1 67 LEU CD1 C -0.392 -3.261 0.370 1.00 . A A . 88 LEU CD1 1 1
2 1957 1 1 67 LEU CD2 C -2.229 -4.597 -0.364 1.00 . A A . 88 LEU CD2 1 1
2 1958 1 1 67 LEU CG C -1.836 -3.560 0.703 1.00 . A A . 88 LEU CG 1 1
2 1959 1 1 67 LEU H H -4.606 -3.200 2.774 1.00 . A A . 88 LEU H 1 1
2 1960 1 1 67 LEU HA H -3.381 -5.469 1.492 1.00 . A A . 88 LEU HA 1 1
2 1961 1 1 67 LEU HB2 H -2.084 -3.139 2.833 1.00 . A A . 88 LEU HB2 1 1
2 1962 1 1 67 LEU HB3 H -1.186 -4.611 2.436 1.00 . A A . 88 LEU HB3 1 1
2 1963 1 1 67 LEU HD11 H 0.063 -2.610 1.111 1.00 . A A . 88 LEU HD11 1 1
2 1964 1 1 67 LEU HD12 H 0.152 -4.197 0.267 1.00 . A A . 88 LEU HD12 1 1
2 1965 1 1 67 LEU HD13 H -0.453 -2.767 -0.599 1.00 . A A . 88 LEU HD13 1 1
2 1966 1 1 67 LEU HD21 H -1.867 -4.298 -1.348 1.00 . A A . 88 LEU HD21 1 1
2 1967 1 1 67 LEU HD22 H -1.789 -5.566 -0.129 1.00 . A A . 88 LEU HD22 1 1
2 1968 1 1 67 LEU HD23 H -3.309 -4.688 -0.421 1.00 . A A . 88 LEU HD23 1 1
2 1969 1 1 67 LEU HG H -2.313 -2.602 0.546 1.00 . A A . 88 LEU HG 1 1
2 1970 1 1 67 LEU N N -4.564 -4.170 2.490 1.00 . A A . 88 LEU N 1 1
2 1971 1 1 67 LEU O O -2.655 -7.045 3.153 1.00 . A A . 88 LEU O 1 1
2 1972 1 1 68 ALA C C -4.472 -7.859 5.333 1.00 . A A . 89 ALA C 1 1
2 1973 1 1 68 ALA CA C -3.560 -6.696 5.733 1.00 . A A . 89 ALA CA 1 1
2 1974 1 1 68 ALA CB C -3.959 -6.097 7.077 1.00 . A A . 89 ALA CB 1 1
2 1975 1 1 68 ALA H H -3.937 -4.759 4.855 1.00 . A A . 89 ALA H 1 1
2 1976 1 1 68 ALA HA H -2.557 -7.094 5.863 1.00 . A A . 89 ALA HA 1 1
2 1977 1 1 68 ALA HB1 H -3.148 -5.449 7.405 1.00 . A A . 89 ALA HB1 1 1
2 1978 1 1 68 ALA HB2 H -4.886 -5.533 6.993 1.00 . A A . 89 ALA HB2 1 1
2 1979 1 1 68 ALA HB3 H -4.089 -6.893 7.812 1.00 . A A . 89 ALA HB3 1 1
2 1980 1 1 68 ALA N N -3.527 -5.671 4.692 1.00 . A A . 89 ALA N 1 1
2 1981 1 1 68 ALA O O -4.185 -9.010 5.655 1.00 . A A . 89 ALA O 1 1
2 1982 1 1 69 GLU C C -5.905 -9.340 2.936 1.00 . A A . 90 GLU C 1 1
2 1983 1 1 69 GLU CA C -6.500 -8.538 4.109 1.00 . A A . 90 GLU CA 1 1
2 1984 1 1 69 GLU CB C -7.760 -7.765 3.697 1.00 . A A . 90 GLU CB 1 1
2 1985 1 1 69 GLU CD C -10.039 -7.862 2.633 1.00 . A A . 90 GLU CD 1 1
2 1986 1 1 69 GLU CG C -8.956 -8.659 3.353 1.00 . A A . 90 GLU CG 1 1
2 1987 1 1 69 GLU H H -5.768 -6.575 4.470 1.00 . A A . 90 GLU H 1 1
2 1988 1 1 69 GLU HA H -6.764 -9.226 4.913 1.00 . A A . 90 GLU HA 1 1
2 1989 1 1 69 GLU HB2 H -8.044 -7.077 4.499 1.00 . A A . 90 GLU HB2 1 1
2 1990 1 1 69 GLU HB3 H -7.531 -7.173 2.815 1.00 . A A . 90 GLU HB3 1 1
2 1991 1 1 69 GLU HG2 H -8.648 -9.461 2.683 1.00 . A A . 90 GLU HG2 1 1
2 1992 1 1 69 GLU HG3 H -9.360 -9.097 4.265 1.00 . A A . 90 GLU HG3 1 1
2 1993 1 1 69 GLU N N -5.550 -7.558 4.612 1.00 . A A . 90 GLU N 1 1
2 1994 1 1 69 GLU O O -6.258 -10.498 2.733 1.00 . A A . 90 GLU O 1 1
2 1995 1 1 69 GLU OE1 O -9.728 -7.347 1.537 1.00 . A A . 90 GLU OE1 1 1
2 1996 1 1 69 GLU OE2 O -11.151 -7.776 3.194 1.00 . A A . 90 GLU OE2 1 1
2 1997 1 1 70 LYS C C -3.717 -10.592 1.034 1.00 . A A . 91 LYS C 1 1
2 1998 1 1 70 LYS CA C -4.494 -9.275 0.894 1.00 . A A . 91 LYS CA 1 1
2 1999 1 1 70 LYS CB C -3.612 -8.203 0.218 1.00 . A A . 91 LYS CB 1 1
2 2000 1 1 70 LYS CD C -3.216 -8.180 -2.317 1.00 . A A . 91 LYS CD 1 1
2 2001 1 1 70 LYS CE C -3.078 -9.706 -2.317 1.00 . A A . 91 LYS CE 1 1
2 2002 1 1 70 LYS CG C -4.106 -7.715 -1.156 1.00 . A A . 91 LYS CG 1 1
2 2003 1 1 70 LYS H H -4.700 -7.807 2.431 1.00 . A A . 91 LYS H 1 1
2 2004 1 1 70 LYS HA H -5.367 -9.485 0.275 1.00 . A A . 91 LYS HA 1 1
2 2005 1 1 70 LYS HB2 H -3.614 -7.336 0.858 1.00 . A A . 91 LYS HB2 1 1
2 2006 1 1 70 LYS HB3 H -2.569 -8.519 0.175 1.00 . A A . 91 LYS HB3 1 1
2 2007 1 1 70 LYS HD2 H -3.674 -7.834 -3.245 1.00 . A A . 91 LYS HD2 1 1
2 2008 1 1 70 LYS HD3 H -2.230 -7.721 -2.220 1.00 . A A . 91 LYS HD3 1 1
2 2009 1 1 70 LYS HE2 H -2.393 -10.001 -1.517 1.00 . A A . 91 LYS HE2 1 1
2 2010 1 1 70 LYS HE3 H -4.057 -10.153 -2.141 1.00 . A A . 91 LYS HE3 1 1
2 2011 1 1 70 LYS HG2 H -5.143 -8.013 -1.324 1.00 . A A . 91 LYS HG2 1 1
2 2012 1 1 70 LYS HG3 H -4.095 -6.626 -1.155 1.00 . A A . 91 LYS HG3 1 1
2 2013 1 1 70 LYS HZ1 H -2.899 -9.782 -4.395 1.00 . A A . 91 LYS HZ1 1 1
2 2014 1 1 70 LYS HZ2 H -1.509 -10.154 -3.551 1.00 . A A . 91 LYS HZ2 1 1
2 2015 1 1 70 LYS HZ3 H -2.705 -11.226 -3.619 1.00 . A A . 91 LYS HZ3 1 1
2 2016 1 1 70 LYS N N -4.986 -8.743 2.169 1.00 . A A . 91 LYS N 1 1
2 2017 1 1 70 LYS NZ N -2.526 -10.235 -3.575 1.00 . A A . 91 LYS NZ 1 1
2 2018 1 1 70 LYS O O -3.539 -11.307 0.051 1.00 . A A . 91 LYS O 1 1
2 2019 1 1 71 LYS C C -2.211 -13.162 2.109 1.00 . A A . 92 LYS C 1 1
2 2020 1 1 71 LYS CA C -2.021 -11.678 2.438 1.00 . A A . 92 LYS CA 1 1
2 2021 1 1 71 LYS CB C -1.624 -11.488 3.899 1.00 . A A . 92 LYS CB 1 1
2 2022 1 1 71 LYS CD C -2.336 -11.439 6.304 1.00 . A A . 92 LYS CD 1 1
2 2023 1 1 71 LYS CE C -3.478 -11.704 7.291 1.00 . A A . 92 LYS CE 1 1
2 2024 1 1 71 LYS CG C -2.703 -11.930 4.902 1.00 . A A . 92 LYS CG 1 1
2 2025 1 1 71 LYS H H -3.482 -10.265 2.985 1.00 . A A . 92 LYS H 1 1
2 2026 1 1 71 LYS HA H -1.203 -11.275 1.836 1.00 . A A . 92 LYS HA 1 1
2 2027 1 1 71 LYS HB2 H -0.710 -12.040 4.089 1.00 . A A . 92 LYS HB2 1 1
2 2028 1 1 71 LYS HB3 H -1.435 -10.422 4.008 1.00 . A A . 92 LYS HB3 1 1
2 2029 1 1 71 LYS HD2 H -1.415 -11.928 6.626 1.00 . A A . 92 LYS HD2 1 1
2 2030 1 1 71 LYS HD3 H -2.165 -10.363 6.249 1.00 . A A . 92 LYS HD3 1 1
2 2031 1 1 71 LYS HE2 H -4.397 -11.249 6.909 1.00 . A A . 92 LYS HE2 1 1
2 2032 1 1 71 LYS HE3 H -3.637 -12.779 7.384 1.00 . A A . 92 LYS HE3 1 1
2 2033 1 1 71 LYS HG2 H -3.674 -11.519 4.625 1.00 . A A . 92 LYS HG2 1 1
2 2034 1 1 71 LYS HG3 H -2.783 -13.019 4.895 1.00 . A A . 92 LYS HG3 1 1
2 2035 1 1 71 LYS HZ1 H -2.334 -11.537 8.991 1.00 . A A . 92 LYS HZ1 1 1
2 2036 1 1 71 LYS HZ2 H -3.026 -10.124 8.513 1.00 . A A . 92 LYS HZ2 1 1
2 2037 1 1 71 LYS HZ3 H -3.942 -11.279 9.246 1.00 . A A . 92 LYS HZ3 1 1
2 2038 1 1 71 LYS N N -3.214 -10.876 2.230 1.00 . A A . 92 LYS N 1 1
2 2039 1 1 71 LYS NZ N -3.173 -11.120 8.611 1.00 . A A . 92 LYS NZ 1 1
2 2040 1 1 71 LYS O O -3.228 -13.737 2.556 1.00 . A A . 92 LYS O 1 1
2 2041 1 1 71 LYS OXT O -1.303 -13.705 1.437 1.00 . A A . 92 LYS OXT 1 1
2 2042 2 2 1 HEC C1A C 6.498 0.235 0.237 1.00 . B A . 93 HEC C1A 1 1
2 2043 2 2 1 HEC C1B C 2.572 1.425 -0.900 1.00 . B A . 93 HEC C1B 1 1
2 2044 2 2 1 HEC C1C C 4.302 3.840 -4.079 1.00 . B A . 93 HEC C1C 1 1
2 2045 2 2 1 HEC C1D C 8.160 2.159 -3.242 1.00 . B A . 93 HEC C1D 1 1
2 2046 2 2 1 HEC C2A C 6.146 -0.546 1.387 1.00 . B A . 93 HEC C2A 1 1
2 2047 2 2 1 HEC C2B C 1.209 1.759 -1.198 1.00 . B A . 93 HEC C2B 1 1
2 2048 2 2 1 HEC C2C C 4.696 4.636 -5.215 1.00 . B A . 93 HEC C2C 1 1
2 2049 2 2 1 HEC C2D C 9.502 1.657 -3.075 1.00 . B A . 93 HEC C2D 1 1
2 2050 2 2 1 HEC C3A C 4.774 -0.528 1.494 1.00 . B A . 93 HEC C3A 1 1
2 2051 2 2 1 HEC C3B C 1.235 2.788 -2.114 1.00 . B A . 93 HEC C3B 1 1
2 2052 2 2 1 HEC C3C C 6.041 4.411 -5.426 1.00 . B A . 93 HEC C3C 1 1
2 2053 2 2 1 HEC C3D C 9.541 1.000 -1.861 1.00 . B A . 93 HEC C3D 1 1
2 2054 2 2 1 HEC C4A C 4.281 0.284 0.401 1.00 . B A . 93 HEC C4A 1 1
2 2055 2 2 1 HEC C4B C 2.596 2.914 -2.573 1.00 . B A . 93 HEC C4B 1 1
2 2056 2 2 1 HEC C4C C 6.473 3.484 -4.403 1.00 . B A . 93 HEC C4C 1 1
2 2057 2 2 1 HEC C4D C 8.188 0.985 -1.368 1.00 . B A . 93 HEC C4D 1 1
2 2058 2 2 1 HEC CAA C 7.169 -1.299 2.197 1.00 . B A . 93 HEC CAA 1 1
2 2059 2 2 1 HEC CAB C 0.054 3.552 -2.652 1.00 . B A . 93 HEC CAB 1 1
2 2060 2 2 1 HEC CAC C 6.872 4.914 -6.595 1.00 . B A . 93 HEC CAC 1 1
2 2061 2 2 1 HEC CAD C 10.729 0.398 -1.127 1.00 . B A . 93 HEC CAD 1 1
2 2062 2 2 1 HEC CBA C 7.805 -2.432 1.401 1.00 . B A . 93 HEC CBA 1 1
2 2063 2 2 1 HEC CBB C -0.816 4.205 -1.571 1.00 . B A . 93 HEC CBB 1 1
2 2064 2 2 1 HEC CBC C 7.078 6.431 -6.631 1.00 . B A . 93 HEC CBC 1 1
2 2065 2 2 1 HEC CBD C 11.984 1.272 -1.054 1.00 . B A . 93 HEC CBD 1 1
2 2066 2 2 1 HEC CGA C 9.208 -2.724 1.912 1.00 . B A . 93 HEC CGA 1 1
2 2067 2 2 1 HEC CGD C 12.952 1.105 -2.209 1.00 . B A . 93 HEC CGD 1 1
2 2068 2 2 1 HEC CHA C 7.803 0.349 -0.212 1.00 . B A . 93 HEC CHA 1 1
2 2069 2 2 1 HEC CHB C 2.941 0.553 0.120 1.00 . B A . 93 HEC CHB 1 1
2 2070 2 2 1 HEC CHC C 3.002 3.757 -3.609 1.00 . B A . 93 HEC CHC 1 1
2 2071 2 2 1 HEC CHD C 7.765 2.986 -4.283 1.00 . B A . 93 HEC CHD 1 1
2 2072 2 2 1 HEC CMA C 3.939 -1.212 2.545 1.00 . B A . 93 HEC CMA 1 1
2 2073 2 2 1 HEC CMB C 0.025 0.969 -0.705 1.00 . B A . 93 HEC CMB 1 1
2 2074 2 2 1 HEC CMC C 3.750 5.445 -6.070 1.00 . B A . 93 HEC CMC 1 1
2 2075 2 2 1 HEC CMD C 10.583 1.746 -4.123 1.00 . B A . 93 HEC CMD 1 1
2 2076 2 2 1 HEC FE FE 5.332 1.863 -1.989 1.00 . B A . 93 HEC FE 1 1
2 2077 2 2 1 HEC HAA1 H 6.793 -1.742 3.093 1.00 . B A . 93 HEC HAA1 1 1
2 2078 2 2 1 HEC HAA2 H 7.923 -0.580 2.512 1.00 . B A . 93 HEC HAA2 1 1
2 2079 2 2 1 HEC HAB H 0.356 4.352 -3.317 1.00 . B A . 93 HEC HAB 1 1
2 2080 2 2 1 HEC HAC H 7.870 4.487 -6.577 1.00 . B A . 93 HEC HAC 1 1
2 2081 2 2 1 HEC HAD1 H 10.868 -0.656 -1.345 1.00 . B A . 93 HEC HAD1 1 1
2 2082 2 2 1 HEC HAD2 H 10.481 0.339 -0.087 1.00 . B A . 93 HEC HAD2 1 1
2 2083 2 2 1 HEC HBA1 H 7.831 -2.133 0.360 1.00 . B A . 93 HEC HBA1 1 1
2 2084 2 2 1 HEC HBA2 H 7.184 -3.326 1.471 1.00 . B A . 93 HEC HBA2 1 1
2 2085 2 2 1 HEC HBB1 H -1.693 4.664 -2.027 1.00 . B A . 93 HEC HBB1 1 1
2 2086 2 2 1 HEC HBB2 H -1.146 3.484 -0.828 1.00 . B A . 93 HEC HBB2 1 1
2 2087 2 2 1 HEC HBB3 H -0.235 4.978 -1.069 1.00 . B A . 93 HEC HBB3 1 1
2 2088 2 2 1 HEC HBC1 H 7.512 6.720 -7.588 1.00 . B A . 93 HEC HBC1 1 1
2 2089 2 2 1 HEC HBC2 H 6.148 6.974 -6.478 1.00 . B A . 93 HEC HBC2 1 1
2 2090 2 2 1 HEC HBC3 H 7.777 6.701 -5.843 1.00 . B A . 93 HEC HBC3 1 1
2 2091 2 2 1 HEC HBD1 H 12.546 1.042 -0.152 1.00 . B A . 93 HEC HBD1 1 1
2 2092 2 2 1 HEC HBD2 H 11.652 2.302 -0.974 1.00 . B A . 93 HEC HBD2 1 1
2 2093 2 2 1 HEC HHA H 8.559 -0.178 0.329 1.00 . B A . 93 HEC HHA 1 1
2 2094 2 2 1 HEC HHB H 2.147 0.153 0.741 1.00 . B A . 93 HEC HHB 1 1
2 2095 2 2 1 HEC HHC H 2.275 4.370 -4.109 1.00 . B A . 93 HEC HHC 1 1
2 2096 2 2 1 HEC HHD H 8.520 3.306 -4.978 1.00 . B A . 93 HEC HHD 1 1
2 2097 2 2 1 HEC HMA1 H 3.300 -1.956 2.069 1.00 . B A . 93 HEC HMA1 1 1
2 2098 2 2 1 HEC HMA2 H 4.565 -1.709 3.284 1.00 . B A . 93 HEC HMA2 1 1
2 2099 2 2 1 HEC HMA3 H 3.331 -0.464 3.051 1.00 . B A . 93 HEC HMA3 1 1
2 2100 2 2 1 HEC HMB1 H -0.899 1.316 -1.152 1.00 . B A . 93 HEC HMB1 1 1
2 2101 2 2 1 HEC HMB2 H 0.161 -0.075 -0.988 1.00 . B A . 93 HEC HMB2 1 1
2 2102 2 2 1 HEC HMB3 H -0.033 1.033 0.377 1.00 . B A . 93 HEC HMB3 1 1
2 2103 2 2 1 HEC HMC1 H 3.236 6.183 -5.454 1.00 . B A . 93 HEC HMC1 1 1
2 2104 2 2 1 HEC HMC2 H 4.262 5.961 -6.876 1.00 . B A . 93 HEC HMC2 1 1
2 2105 2 2 1 HEC HMC3 H 3.015 4.774 -6.511 1.00 . B A . 93 HEC HMC3 1 1
2 2106 2 2 1 HEC HMD1 H 10.134 1.837 -5.116 1.00 . B A . 93 HEC HMD1 1 1
2 2107 2 2 1 HEC HMD2 H 11.221 2.607 -3.933 1.00 . B A . 93 HEC HMD2 1 1
2 2108 2 2 1 HEC HMD3 H 11.178 0.837 -4.120 1.00 . B A . 93 HEC HMD3 1 1
2 2109 2 2 1 HEC NA N 5.369 0.722 -0.301 1.00 . B A . 93 HEC NA 1 1
2 2110 2 2 1 HEC NB N 3.353 2.081 -1.809 1.00 . B A . 93 HEC NB 1 1
2 2111 2 2 1 HEC NC N 5.389 3.189 -3.621 1.00 . B A . 93 HEC NC 1 1
2 2112 2 2 1 HEC ND N 7.410 1.677 -2.217 1.00 . B A . 93 HEC ND 1 1
2 2113 2 2 1 HEC O1A O 9.444 -3.900 2.263 1.00 . B A . 93 HEC O1A 1 1
2 2114 2 2 1 HEC O1D O 13.571 2.136 -2.550 1.00 . B A . 93 HEC O1D 1 1
2 2115 2 2 1 HEC O2A O 10.003 -1.760 1.970 1.00 . B A . 93 HEC O2A 1 1
2 2116 2 2 1 HEC O2D O 13.064 -0.035 -2.709 1.00 . B A . 93 HEC O2D 1 1
3 2117 1 1 1 VAL C C -12.185 3.546 -0.851 1.00 . A A . 22 VAL C 1 1
3 2118 1 1 1 VAL CA C -12.603 4.982 -0.617 1.00 . A A . 22 VAL CA 1 1
3 2119 1 1 1 VAL CB C -11.396 5.913 -0.412 1.00 . A A . 22 VAL CB 1 1
3 2120 1 1 1 VAL CG1 C -10.793 6.232 -1.786 1.00 . A A . 22 VAL CG1 1 1
3 2121 1 1 1 VAL CG2 C -11.784 7.233 0.267 1.00 . A A . 22 VAL CG2 1 1
3 2122 1 1 1 VAL H1 H -14.229 4.286 0.182 1.00 . A A . 22 VAL H1 1 1
3 2123 1 1 1 VAL H2 H -12.973 4.388 1.244 1.00 . A A . 22 VAL H2 1 1
3 2124 1 1 1 VAL H3 H -13.829 5.783 0.834 1.00 . A A . 22 VAL H3 1 1
3 2125 1 1 1 VAL HA H -13.199 5.355 -1.452 1.00 . A A . 22 VAL HA 1 1
3 2126 1 1 1 VAL HB H -10.643 5.417 0.202 1.00 . A A . 22 VAL HB 1 1
3 2127 1 1 1 VAL HG11 H -11.511 6.781 -2.397 1.00 . A A . 22 VAL HG11 1 1
3 2128 1 1 1 VAL HG12 H -9.896 6.839 -1.671 1.00 . A A . 22 VAL HG12 1 1
3 2129 1 1 1 VAL HG13 H -10.529 5.311 -2.304 1.00 . A A . 22 VAL HG13 1 1
3 2130 1 1 1 VAL HG21 H -12.087 7.057 1.299 1.00 . A A . 22 VAL HG21 1 1
3 2131 1 1 1 VAL HG22 H -10.924 7.903 0.276 1.00 . A A . 22 VAL HG22 1 1
3 2132 1 1 1 VAL HG23 H -12.599 7.713 -0.278 1.00 . A A . 22 VAL HG23 1 1
3 2133 1 1 1 VAL N N -13.491 4.884 0.530 1.00 . A A . 22 VAL N 1 1
3 2134 1 1 1 VAL O O -11.805 2.871 0.099 1.00 . A A . 22 VAL O 1 1
3 2135 1 1 2 ASP C C -10.660 1.468 -2.376 1.00 . A A . 23 ASP C 1 1
3 2136 1 1 2 ASP CA C -12.160 1.702 -2.450 1.00 . A A . 23 ASP CA 1 1
3 2137 1 1 2 ASP CB C -12.709 1.454 -3.859 1.00 . A A . 23 ASP CB 1 1
3 2138 1 1 2 ASP CG C -12.350 0.081 -4.433 1.00 . A A . 23 ASP CG 1 1
3 2139 1 1 2 ASP H H -12.856 3.707 -2.690 1.00 . A A . 23 ASP H 1 1
3 2140 1 1 2 ASP HA H -12.687 1.039 -1.761 1.00 . A A . 23 ASP HA 1 1
3 2141 1 1 2 ASP HB2 H -13.796 1.534 -3.837 1.00 . A A . 23 ASP HB2 1 1
3 2142 1 1 2 ASP HB3 H -12.331 2.213 -4.540 1.00 . A A . 23 ASP HB3 1 1
3 2143 1 1 2 ASP N N -12.372 3.086 -2.074 1.00 . A A . 23 ASP N 1 1
3 2144 1 1 2 ASP O O -9.874 2.038 -3.133 1.00 . A A . 23 ASP O 1 1
3 2145 1 1 2 ASP OD1 O -11.324 -0.502 -4.011 1.00 . A A . 23 ASP OD1 1 1
3 2146 1 1 2 ASP OD2 O -13.109 -0.345 -5.325 1.00 . A A . 23 ASP OD2 1 1
3 2147 1 1 3 ALA C C -8.151 -0.172 -2.251 1.00 . A A . 24 ALA C 1 1
3 2148 1 1 3 ALA CA C -8.902 0.409 -1.065 1.00 . A A . 24 ALA CA 1 1
3 2149 1 1 3 ALA CB C -8.850 -0.582 0.079 1.00 . A A . 24 ALA CB 1 1
3 2150 1 1 3 ALA H H -10.991 0.254 -0.806 1.00 . A A . 24 ALA H 1 1
3 2151 1 1 3 ALA HA H -8.449 1.342 -0.753 1.00 . A A . 24 ALA HA 1 1
3 2152 1 1 3 ALA HB1 H -7.805 -0.682 0.356 1.00 . A A . 24 ALA HB1 1 1
3 2153 1 1 3 ALA HB2 H -9.428 -0.243 0.934 1.00 . A A . 24 ALA HB2 1 1
3 2154 1 1 3 ALA HB3 H -9.249 -1.538 -0.260 1.00 . A A . 24 ALA HB3 1 1
3 2155 1 1 3 ALA N N -10.279 0.669 -1.386 1.00 . A A . 24 ALA N 1 1
3 2156 1 1 3 ALA O O -7.022 0.234 -2.536 1.00 . A A . 24 ALA O 1 1
3 2157 1 1 4 GLU C C -7.950 -0.765 -5.141 1.00 . A A . 25 GLU C 1 1
3 2158 1 1 4 GLU CA C -8.057 -1.782 -4.018 1.00 . A A . 25 GLU CA 1 1
3 2159 1 1 4 GLU CB C -8.640 -3.152 -4.389 1.00 . A A . 25 GLU CB 1 1
3 2160 1 1 4 GLU CD C -9.905 -4.610 -6.004 1.00 . A A . 25 GLU CD 1 1
3 2161 1 1 4 GLU CG C -9.514 -3.182 -5.640 1.00 . A A . 25 GLU CG 1 1
3 2162 1 1 4 GLU H H -9.767 -1.265 -2.866 1.00 . A A . 25 GLU H 1 1
3 2163 1 1 4 GLU HA H -7.044 -1.987 -3.668 1.00 . A A . 25 GLU HA 1 1
3 2164 1 1 4 GLU HB2 H -7.811 -3.833 -4.580 1.00 . A A . 25 GLU HB2 1 1
3 2165 1 1 4 GLU HB3 H -9.220 -3.543 -3.553 1.00 . A A . 25 GLU HB3 1 1
3 2166 1 1 4 GLU HG2 H -10.420 -2.614 -5.428 1.00 . A A . 25 GLU HG2 1 1
3 2167 1 1 4 GLU HG3 H -8.972 -2.751 -6.487 1.00 . A A . 25 GLU HG3 1 1
3 2168 1 1 4 GLU N N -8.757 -1.148 -2.929 1.00 . A A . 25 GLU N 1 1
3 2169 1 1 4 GLU O O -6.863 -0.605 -5.675 1.00 . A A . 25 GLU O 1 1
3 2170 1 1 4 GLU OE1 O -9.868 -5.465 -5.089 1.00 . A A . 25 GLU OE1 1 1
3 2171 1 1 4 GLU OE2 O -10.198 -4.829 -7.198 1.00 . A A . 25 GLU OE2 1 1
3 2172 1 1 5 ALA C C -7.840 2.022 -6.172 1.00 . A A . 26 ALA C 1 1
3 2173 1 1 5 ALA CA C -8.970 1.034 -6.454 1.00 . A A . 26 ALA CA 1 1
3 2174 1 1 5 ALA CB C -10.297 1.777 -6.569 1.00 . A A . 26 ALA CB 1 1
3 2175 1 1 5 ALA H H -9.893 -0.199 -4.942 1.00 . A A . 26 ALA H 1 1
3 2176 1 1 5 ALA HA H -8.783 0.557 -7.417 1.00 . A A . 26 ALA HA 1 1
3 2177 1 1 5 ALA HB1 H -11.110 1.071 -6.737 1.00 . A A . 26 ALA HB1 1 1
3 2178 1 1 5 ALA HB2 H -10.471 2.353 -5.663 1.00 . A A . 26 ALA HB2 1 1
3 2179 1 1 5 ALA HB3 H -10.245 2.465 -7.413 1.00 . A A . 26 ALA HB3 1 1
3 2180 1 1 5 ALA N N -9.018 -0.017 -5.443 1.00 . A A . 26 ALA N 1 1
3 2181 1 1 5 ALA O O -7.054 2.305 -7.072 1.00 . A A . 26 ALA O 1 1
3 2182 1 1 6 VAL C C -5.338 2.605 -4.941 1.00 . A A . 27 VAL C 1 1
3 2183 1 1 6 VAL CA C -6.595 3.338 -4.520 1.00 . A A . 27 VAL CA 1 1
3 2184 1 1 6 VAL CB C -6.596 3.640 -3.007 1.00 . A A . 27 VAL CB 1 1
3 2185 1 1 6 VAL CG1 C -5.304 4.350 -2.568 1.00 . A A . 27 VAL CG1 1 1
3 2186 1 1 6 VAL CG2 C -7.767 4.548 -2.622 1.00 . A A . 27 VAL CG2 1 1
3 2187 1 1 6 VAL H H -8.426 2.251 -4.241 1.00 . A A . 27 VAL H 1 1
3 2188 1 1 6 VAL HA H -6.567 4.289 -5.060 1.00 . A A . 27 VAL HA 1 1
3 2189 1 1 6 VAL HB H -6.681 2.709 -2.450 1.00 . A A . 27 VAL HB 1 1
3 2190 1 1 6 VAL HG11 H -5.364 4.587 -1.507 1.00 . A A . 27 VAL HG11 1 1
3 2191 1 1 6 VAL HG12 H -4.431 3.717 -2.723 1.00 . A A . 27 VAL HG12 1 1
3 2192 1 1 6 VAL HG13 H -5.177 5.279 -3.125 1.00 . A A . 27 VAL HG13 1 1
3 2193 1 1 6 VAL HG21 H -8.692 4.173 -3.050 1.00 . A A . 27 VAL HG21 1 1
3 2194 1 1 6 VAL HG22 H -7.864 4.575 -1.535 1.00 . A A . 27 VAL HG22 1 1
3 2195 1 1 6 VAL HG23 H -7.598 5.559 -2.991 1.00 . A A . 27 VAL HG23 1 1
3 2196 1 1 6 VAL N N -7.740 2.533 -4.935 1.00 . A A . 27 VAL N 1 1
3 2197 1 1 6 VAL O O -4.559 3.159 -5.709 1.00 . A A . 27 VAL O 1 1
3 2198 1 1 7 VAL C C -3.464 0.600 -6.157 1.00 . A A . 28 VAL C 1 1
3 2199 1 1 7 VAL CA C -3.760 0.866 -4.673 1.00 . A A . 28 VAL CA 1 1
3 2200 1 1 7 VAL CB C -3.587 -0.272 -3.675 1.00 . A A . 28 VAL CB 1 1
3 2201 1 1 7 VAL CG1 C -2.261 -1.010 -3.813 1.00 . A A . 28 VAL CG1 1 1
3 2202 1 1 7 VAL CG2 C -3.698 0.344 -2.270 1.00 . A A . 28 VAL CG2 1 1
3 2203 1 1 7 VAL H H -5.742 0.795 -3.936 1.00 . A A . 28 VAL H 1 1
3 2204 1 1 7 VAL HA H -3.109 1.672 -4.381 1.00 . A A . 28 VAL HA 1 1
3 2205 1 1 7 VAL HB H -4.408 -0.965 -3.845 1.00 . A A . 28 VAL HB 1 1
3 2206 1 1 7 VAL HG11 H -2.445 -1.998 -4.221 1.00 . A A . 28 VAL HG11 1 1
3 2207 1 1 7 VAL HG12 H -1.627 -0.472 -4.497 1.00 . A A . 28 VAL HG12 1 1
3 2208 1 1 7 VAL HG13 H -1.746 -1.106 -2.856 1.00 . A A . 28 VAL HG13 1 1
3 2209 1 1 7 VAL HG21 H -2.938 1.104 -2.119 1.00 . A A . 28 VAL HG21 1 1
3 2210 1 1 7 VAL HG22 H -4.670 0.795 -2.110 1.00 . A A . 28 VAL HG22 1 1
3 2211 1 1 7 VAL HG23 H -3.568 -0.404 -1.507 1.00 . A A . 28 VAL HG23 1 1
3 2212 1 1 7 VAL N N -5.095 1.376 -4.487 1.00 . A A . 28 VAL N 1 1
3 2213 1 1 7 VAL O O -2.404 0.978 -6.670 1.00 . A A . 28 VAL O 1 1
3 2214 1 1 8 GLN C C -4.572 1.248 -9.077 1.00 . A A . 29 GLN C 1 1
3 2215 1 1 8 GLN CA C -4.630 -0.071 -8.286 1.00 . A A . 29 GLN CA 1 1
3 2216 1 1 8 GLN CB C -5.932 -0.848 -8.565 1.00 . A A . 29 GLN CB 1 1
3 2217 1 1 8 GLN CD C -4.859 -3.121 -8.849 1.00 . A A . 29 GLN CD 1 1
3 2218 1 1 8 GLN CG C -5.874 -2.299 -8.061 1.00 . A A . 29 GLN CG 1 1
3 2219 1 1 8 GLN H H -5.318 -0.094 -6.308 1.00 . A A . 29 GLN H 1 1
3 2220 1 1 8 GLN HA H -3.803 -0.673 -8.645 1.00 . A A . 29 GLN HA 1 1
3 2221 1 1 8 GLN HB2 H -6.769 -0.336 -8.095 1.00 . A A . 29 GLN HB2 1 1
3 2222 1 1 8 GLN HB3 H -6.151 -0.884 -9.629 1.00 . A A . 29 GLN HB3 1 1
3 2223 1 1 8 GLN HE21 H -3.923 -3.741 -7.153 1.00 . A A . 29 GLN HE21 1 1
3 2224 1 1 8 GLN HE22 H -3.176 -4.222 -8.671 1.00 . A A . 29 GLN HE22 1 1
3 2225 1 1 8 GLN HG2 H -5.622 -2.322 -7.001 1.00 . A A . 29 GLN HG2 1 1
3 2226 1 1 8 GLN HG3 H -6.856 -2.754 -8.187 1.00 . A A . 29 GLN HG3 1 1
3 2227 1 1 8 GLN N N -4.486 0.096 -6.848 1.00 . A A . 29 GLN N 1 1
3 2228 1 1 8 GLN NE2 N -3.929 -3.768 -8.157 1.00 . A A . 29 GLN NE2 1 1
3 2229 1 1 8 GLN O O -4.658 1.205 -10.301 1.00 . A A . 29 GLN O 1 1
3 2230 1 1 8 GLN OE1 O -4.887 -3.149 -10.075 1.00 . A A . 29 GLN OE1 1 1
3 2231 1 1 9 GLN C C -3.110 4.587 -8.487 1.00 . A A . 30 GLN C 1 1
3 2232 1 1 9 GLN CA C -4.163 3.672 -9.130 1.00 . A A . 30 GLN CA 1 1
3 2233 1 1 9 GLN CB C -5.496 4.408 -9.333 1.00 . A A . 30 GLN CB 1 1
3 2234 1 1 9 GLN CD C -7.074 5.313 -11.083 1.00 . A A . 30 GLN CD 1 1
3 2235 1 1 9 GLN CG C -5.815 4.495 -10.829 1.00 . A A . 30 GLN CG 1 1
3 2236 1 1 9 GLN H H -4.557 2.424 -7.432 1.00 . A A . 30 GLN H 1 1
3 2237 1 1 9 GLN HA H -3.736 3.443 -10.108 1.00 . A A . 30 GLN HA 1 1
3 2238 1 1 9 GLN HB2 H -6.309 3.872 -8.849 1.00 . A A . 30 GLN HB2 1 1
3 2239 1 1 9 GLN HB3 H -5.452 5.404 -8.886 1.00 . A A . 30 GLN HB3 1 1
3 2240 1 1 9 GLN HE21 H -6.038 7.056 -10.951 1.00 . A A . 30 GLN HE21 1 1
3 2241 1 1 9 GLN HE22 H -7.762 7.192 -11.277 1.00 . A A . 30 GLN HE22 1 1
3 2242 1 1 9 GLN HG2 H -4.981 4.954 -11.361 1.00 . A A . 30 GLN HG2 1 1
3 2243 1 1 9 GLN HG3 H -5.963 3.487 -11.217 1.00 . A A . 30 GLN HG3 1 1
3 2244 1 1 9 GLN N N -4.398 2.408 -8.432 1.00 . A A . 30 GLN N 1 1
3 2245 1 1 9 GLN NE2 N -6.943 6.636 -11.091 1.00 . A A . 30 GLN NE2 1 1
3 2246 1 1 9 GLN O O -2.688 5.552 -9.121 1.00 . A A . 30 GLN O 1 1
3 2247 1 1 9 GLN OE1 O -8.155 4.770 -11.280 1.00 . A A . 30 GLN OE1 1 1
3 2248 1 1 10 LYS C C -0.453 4.449 -6.242 1.00 . A A . 31 LYS C 1 1
3 2249 1 1 10 LYS CA C -1.790 5.164 -6.477 1.00 . A A . 31 LYS CA 1 1
3 2250 1 1 10 LYS CB C -2.481 5.578 -5.158 1.00 . A A . 31 LYS CB 1 1
3 2251 1 1 10 LYS CD C -3.741 7.613 -5.984 1.00 . A A . 31 LYS CD 1 1
3 2252 1 1 10 LYS CE C -4.138 9.037 -5.576 1.00 . A A . 31 LYS CE 1 1
3 2253 1 1 10 LYS CG C -2.679 7.091 -5.010 1.00 . A A . 31 LYS CG 1 1
3 2254 1 1 10 LYS H H -3.126 3.562 -6.745 1.00 . A A . 31 LYS H 1 1
3 2255 1 1 10 LYS HA H -1.547 6.069 -7.034 1.00 . A A . 31 LYS HA 1 1
3 2256 1 1 10 LYS HB2 H -3.468 5.138 -5.080 1.00 . A A . 31 LYS HB2 1 1
3 2257 1 1 10 LYS HB3 H -1.926 5.200 -4.306 1.00 . A A . 31 LYS HB3 1 1
3 2258 1 1 10 LYS HD2 H -3.338 7.591 -6.998 1.00 . A A . 31 LYS HD2 1 1
3 2259 1 1 10 LYS HD3 H -4.618 6.963 -5.937 1.00 . A A . 31 LYS HD3 1 1
3 2260 1 1 10 LYS HE2 H -4.622 9.006 -4.596 1.00 . A A . 31 LYS HE2 1 1
3 2261 1 1 10 LYS HE3 H -3.244 9.659 -5.496 1.00 . A A . 31 LYS HE3 1 1
3 2262 1 1 10 LYS HG2 H -3.009 7.288 -3.986 1.00 . A A . 31 LYS HG2 1 1
3 2263 1 1 10 LYS HG3 H -1.738 7.615 -5.177 1.00 . A A . 31 LYS HG3 1 1
3 2264 1 1 10 LYS HZ1 H -5.341 10.563 -6.213 1.00 . A A . 31 LYS HZ1 1 1
3 2265 1 1 10 LYS HZ2 H -4.622 9.740 -7.446 1.00 . A A . 31 LYS HZ2 1 1
3 2266 1 1 10 LYS HZ3 H -5.897 9.075 -6.633 1.00 . A A . 31 LYS HZ3 1 1
3 2267 1 1 10 LYS N N -2.696 4.326 -7.246 1.00 . A A . 31 LYS N 1 1
3 2268 1 1 10 LYS NZ N -5.070 9.648 -6.544 1.00 . A A . 31 LYS NZ 1 1
3 2269 1 1 10 LYS O O 0.559 5.123 -6.064 1.00 . A A . 31 LYS O 1 1
3 2270 1 1 11 CYS C C 1.301 1.524 -7.015 1.00 . A A . 32 CYS C 1 1
3 2271 1 1 11 CYS CA C 0.750 2.338 -5.849 1.00 . A A . 32 CYS CA 1 1
3 2272 1 1 11 CYS CB C 0.437 1.416 -4.673 1.00 . A A . 32 CYS CB 1 1
3 2273 1 1 11 CYS H H -1.289 2.585 -6.386 1.00 . A A . 32 CYS H 1 1
3 2274 1 1 11 CYS HA H 1.548 3.002 -5.545 1.00 . A A . 32 CYS HA 1 1
3 2275 1 1 11 CYS HB2 H 0.051 0.501 -5.103 1.00 . A A . 32 CYS HB2 1 1
3 2276 1 1 11 CYS HB3 H 1.349 1.142 -4.149 1.00 . A A . 32 CYS HB3 1 1
3 2277 1 1 11 CYS N N -0.433 3.108 -6.230 1.00 . A A . 32 CYS N 1 1
3 2278 1 1 11 CYS O O 2.519 1.465 -7.195 1.00 . A A . 32 CYS O 1 1
3 2279 1 1 11 CYS SG S -0.812 2.093 -3.536 1.00 . A A . 32 CYS SG 1 1
3 2280 1 1 12 ILE C C 1.812 0.873 -9.859 1.00 . A A . 33 ILE C 1 1
3 2281 1 1 12 ILE CA C 0.813 0.122 -8.977 1.00 . A A . 33 ILE CA 1 1
3 2282 1 1 12 ILE CB C -0.398 -0.330 -9.808 1.00 . A A . 33 ILE CB 1 1
3 2283 1 1 12 ILE CD1 C -2.070 0.427 -11.560 1.00 . A A . 33 ILE CD1 1 1
3 2284 1 1 12 ILE CG1 C -1.250 0.840 -10.334 1.00 . A A . 33 ILE CG1 1 1
3 2285 1 1 12 ILE CG2 C -1.243 -1.328 -9.010 1.00 . A A . 33 ILE CG2 1 1
3 2286 1 1 12 ILE H H -0.573 0.958 -7.582 1.00 . A A . 33 ILE H 1 1
3 2287 1 1 12 ILE HA H 1.318 -0.769 -8.603 1.00 . A A . 33 ILE HA 1 1
3 2288 1 1 12 ILE HB H 0.006 -0.860 -10.667 1.00 . A A . 33 ILE HB 1 1
3 2289 1 1 12 ILE HD11 H -2.618 1.293 -11.933 1.00 . A A . 33 ILE HD11 1 1
3 2290 1 1 12 ILE HD12 H -1.405 0.074 -12.349 1.00 . A A . 33 ILE HD12 1 1
3 2291 1 1 12 ILE HD13 H -2.778 -0.361 -11.309 1.00 . A A . 33 ILE HD13 1 1
3 2292 1 1 12 ILE HG12 H -1.899 1.211 -9.543 1.00 . A A . 33 ILE HG12 1 1
3 2293 1 1 12 ILE HG13 H -0.622 1.661 -10.668 1.00 . A A . 33 ILE HG13 1 1
3 2294 1 1 12 ILE HG21 H -1.653 -0.861 -8.121 1.00 . A A . 33 ILE HG21 1 1
3 2295 1 1 12 ILE HG22 H -2.048 -1.721 -9.627 1.00 . A A . 33 ILE HG22 1 1
3 2296 1 1 12 ILE HG23 H -0.627 -2.160 -8.685 1.00 . A A . 33 ILE HG23 1 1
3 2297 1 1 12 ILE N N 0.413 0.916 -7.816 1.00 . A A . 33 ILE N 1 1
3 2298 1 1 12 ILE O O 2.669 0.252 -10.483 1.00 . A A . 33 ILE O 1 1
3 2299 1 1 13 SER C C 4.085 2.682 -10.348 1.00 . A A . 34 SER C 1 1
3 2300 1 1 13 SER CA C 2.626 3.134 -10.505 1.00 . A A . 34 SER CA 1 1
3 2301 1 1 13 SER CB C 2.388 4.535 -9.919 1.00 . A A . 34 SER CB 1 1
3 2302 1 1 13 SER H H 0.944 2.597 -9.336 1.00 . A A . 34 SER H 1 1
3 2303 1 1 13 SER HA H 2.376 3.155 -11.565 1.00 . A A . 34 SER HA 1 1
3 2304 1 1 13 SER HB2 H 1.319 4.759 -9.931 1.00 . A A . 34 SER HB2 1 1
3 2305 1 1 13 SER HB3 H 2.746 4.571 -8.890 1.00 . A A . 34 SER HB3 1 1
3 2306 1 1 13 SER HG H 2.850 6.392 -10.320 1.00 . A A . 34 SER HG 1 1
3 2307 1 1 13 SER N N 1.706 2.207 -9.868 1.00 . A A . 34 SER N 1 1
3 2308 1 1 13 SER O O 4.847 2.748 -11.311 1.00 . A A . 34 SER O 1 1
3 2309 1 1 13 SER OG O 3.045 5.524 -10.685 1.00 . A A . 34 SER OG 1 1
3 2310 1 1 14 CYS C C 5.732 0.189 -8.526 1.00 . A A . 35 CYS C 1 1
3 2311 1 1 14 CYS CA C 5.795 1.675 -8.883 1.00 . A A . 35 CYS CA 1 1
3 2312 1 1 14 CYS CB C 6.506 2.487 -7.790 1.00 . A A . 35 CYS CB 1 1
3 2313 1 1 14 CYS H H 3.769 2.139 -8.413 1.00 . A A . 35 CYS H 1 1
3 2314 1 1 14 CYS HA H 6.403 1.761 -9.783 1.00 . A A . 35 CYS HA 1 1
3 2315 1 1 14 CYS HB2 H 6.222 2.147 -6.792 1.00 . A A . 35 CYS HB2 1 1
3 2316 1 1 14 CYS HB3 H 7.581 2.329 -7.874 1.00 . A A . 35 CYS HB3 1 1
3 2317 1 1 14 CYS N N 4.461 2.206 -9.151 1.00 . A A . 35 CYS N 1 1
3 2318 1 1 14 CYS O O 6.556 -0.591 -8.992 1.00 . A A . 35 CYS O 1 1
3 2319 1 1 14 CYS SG S 6.172 4.260 -8.003 1.00 . A A . 35 CYS SG 1 1
3 2320 1 1 15 HIS C C 4.242 -2.585 -8.333 1.00 . A A . 36 HIS C 1 1
3 2321 1 1 15 HIS CA C 4.684 -1.603 -7.237 1.00 . A A . 36 HIS CA 1 1
3 2322 1 1 15 HIS CB C 3.810 -1.658 -5.980 1.00 . A A . 36 HIS CB 1 1
3 2323 1 1 15 HIS CD2 C 4.331 0.194 -4.257 1.00 . A A . 36 HIS CD2 1 1
3 2324 1 1 15 HIS CE1 C 5.746 -0.886 -2.978 1.00 . A A . 36 HIS CE1 1 1
3 2325 1 1 15 HIS CG C 4.491 -1.070 -4.766 1.00 . A A . 36 HIS CG 1 1
3 2326 1 1 15 HIS H H 4.097 0.448 -7.343 1.00 . A A . 36 HIS H 1 1
3 2327 1 1 15 HIS HA H 5.679 -1.937 -6.944 1.00 . A A . 36 HIS HA 1 1
3 2328 1 1 15 HIS HB2 H 2.873 -1.136 -6.168 1.00 . A A . 36 HIS HB2 1 1
3 2329 1 1 15 HIS HB3 H 3.587 -2.702 -5.755 1.00 . A A . 36 HIS HB3 1 1
3 2330 1 1 15 HIS HD1 H 5.741 -2.683 -4.076 1.00 . A A . 36 HIS HD1 1 1
3 2331 1 1 15 HIS HD2 H 3.689 0.968 -4.653 1.00 . A A . 36 HIS HD2 1 1
3 2332 1 1 15 HIS HE1 H 6.431 -1.127 -2.181 1.00 . A A . 36 HIS HE1 1 1
3 2333 1 1 15 HIS N N 4.768 -0.223 -7.702 1.00 . A A . 36 HIS N 1 1
3 2334 1 1 15 HIS ND1 N 5.393 -1.732 -3.960 1.00 . A A . 36 HIS ND1 1 1
3 2335 1 1 15 HIS NE2 N 5.136 0.301 -3.117 1.00 . A A . 36 HIS NE2 1 1
3 2336 1 1 15 HIS O O 4.416 -3.794 -8.167 1.00 . A A . 36 HIS O 1 1
3 2337 1 1 16 GLY C C 1.827 -3.344 -10.366 1.00 . A A . 37 GLY C 1 1
3 2338 1 1 16 GLY CA C 3.278 -2.920 -10.578 1.00 . A A . 37 GLY CA 1 1
3 2339 1 1 16 GLY H H 3.604 -1.093 -9.565 1.00 . A A . 37 GLY H 1 1
3 2340 1 1 16 GLY HA2 H 3.355 -2.329 -11.491 1.00 . A A . 37 GLY HA2 1 1
3 2341 1 1 16 GLY HA3 H 3.903 -3.808 -10.684 1.00 . A A . 37 GLY HA3 1 1
3 2342 1 1 16 GLY N N 3.732 -2.094 -9.467 1.00 . A A . 37 GLY N 1 1
3 2343 1 1 16 GLY O O 1.377 -3.420 -9.228 1.00 . A A . 37 GLY O 1 1
3 2344 1 1 17 GLY C C -0.767 -4.839 -10.319 1.00 . A A . 38 GLY C 1 1
3 2345 1 1 17 GLY CA C -0.339 -3.911 -11.458 1.00 . A A . 38 GLY CA 1 1
3 2346 1 1 17 GLY H H 1.544 -3.530 -12.355 1.00 . A A . 38 GLY H 1 1
3 2347 1 1 17 GLY HA2 H -0.901 -2.980 -11.395 1.00 . A A . 38 GLY HA2 1 1
3 2348 1 1 17 GLY HA3 H -0.589 -4.390 -12.405 1.00 . A A . 38 GLY HA3 1 1
3 2349 1 1 17 GLY N N 1.093 -3.605 -11.456 1.00 . A A . 38 GLY N 1 1
3 2350 1 1 17 GLY O O -1.580 -4.470 -9.474 1.00 . A A . 38 GLY O 1 1
3 2351 1 1 18 ASP C C 0.101 -6.804 -7.931 1.00 . A A . 39 ASP C 1 1
3 2352 1 1 18 ASP CA C -0.547 -7.066 -9.299 1.00 . A A . 39 ASP CA 1 1
3 2353 1 1 18 ASP CB C -0.130 -8.434 -9.851 1.00 . A A . 39 ASP CB 1 1
3 2354 1 1 18 ASP CG C -0.852 -8.766 -11.146 1.00 . A A . 39 ASP CG 1 1
3 2355 1 1 18 ASP H H 0.341 -6.354 -11.078 1.00 . A A . 39 ASP H 1 1
3 2356 1 1 18 ASP HA H -1.630 -7.079 -9.160 1.00 . A A . 39 ASP HA 1 1
3 2357 1 1 18 ASP HB2 H 0.939 -8.439 -10.049 1.00 . A A . 39 ASP HB2 1 1
3 2358 1 1 18 ASP HB3 H -0.358 -9.208 -9.118 1.00 . A A . 39 ASP HB3 1 1
3 2359 1 1 18 ASP N N -0.206 -6.047 -10.284 1.00 . A A . 39 ASP N 1 1
3 2360 1 1 18 ASP O O -0.125 -7.570 -6.995 1.00 . A A . 39 ASP O 1 1
3 2361 1 1 18 ASP OD1 O -0.461 -8.156 -12.166 1.00 . A A . 39 ASP OD1 1 1
3 2362 1 1 18 ASP OD2 O -1.774 -9.608 -11.089 1.00 . A A . 39 ASP OD2 1 1
3 2363 1 1 19 LEU C C 2.727 -6.380 -6.266 1.00 . A A . 40 LEU C 1 1
3 2364 1 1 19 LEU CA C 1.647 -5.353 -6.606 1.00 . A A . 40 LEU CA 1 1
3 2365 1 1 19 LEU CB C 0.686 -5.032 -5.456 1.00 . A A . 40 LEU CB 1 1
3 2366 1 1 19 LEU CD1 C -1.736 -4.309 -5.532 1.00 . A A . 40 LEU CD1 1 1
3 2367 1 1 19 LEU CD2 C 0.100 -2.591 -5.315 1.00 . A A . 40 LEU CD2 1 1
3 2368 1 1 19 LEU CG C -0.301 -3.939 -5.906 1.00 . A A . 40 LEU CG 1 1
3 2369 1 1 19 LEU H H 0.997 -5.113 -8.595 1.00 . A A . 40 LEU H 1 1
3 2370 1 1 19 LEU HA H 2.182 -4.430 -6.829 1.00 . A A . 40 LEU HA 1 1
3 2371 1 1 19 LEU HB2 H 0.152 -5.927 -5.146 1.00 . A A . 40 LEU HB2 1 1
3 2372 1 1 19 LEU HB3 H 1.260 -4.684 -4.599 1.00 . A A . 40 LEU HB3 1 1
3 2373 1 1 19 LEU HD11 H -1.823 -4.452 -4.454 1.00 . A A . 40 LEU HD11 1 1
3 2374 1 1 19 LEU HD12 H -2.399 -3.511 -5.854 1.00 . A A . 40 LEU HD12 1 1
3 2375 1 1 19 LEU HD13 H -2.018 -5.228 -6.046 1.00 . A A . 40 LEU HD13 1 1
3 2376 1 1 19 LEU HD21 H -0.140 -2.576 -4.256 1.00 . A A . 40 LEU HD21 1 1
3 2377 1 1 19 LEU HD22 H 1.167 -2.430 -5.443 1.00 . A A . 40 LEU HD22 1 1
3 2378 1 1 19 LEU HD23 H -0.436 -1.799 -5.835 1.00 . A A . 40 LEU HD23 1 1
3 2379 1 1 19 LEU HG H -0.286 -3.806 -6.986 1.00 . A A . 40 LEU HG 1 1
3 2380 1 1 19 LEU N N 0.910 -5.745 -7.809 1.00 . A A . 40 LEU N 1 1
3 2381 1 1 19 LEU O O 3.163 -6.500 -5.118 1.00 . A A . 40 LEU O 1 1
3 2382 1 1 20 THR C C 5.607 -7.478 -7.340 1.00 . A A . 41 THR C 1 1
3 2383 1 1 20 THR CA C 4.203 -8.089 -7.358 1.00 . A A . 41 THR CA 1 1
3 2384 1 1 20 THR CB C 3.961 -8.881 -8.651 1.00 . A A . 41 THR CB 1 1
3 2385 1 1 20 THR CG2 C 2.837 -9.900 -8.445 1.00 . A A . 41 THR CG2 1 1
3 2386 1 1 20 THR H H 2.787 -6.883 -8.233 1.00 . A A . 41 THR H 1 1
3 2387 1 1 20 THR HA H 4.107 -8.751 -6.495 1.00 . A A . 41 THR HA 1 1
3 2388 1 1 20 THR HB H 4.870 -9.409 -8.949 1.00 . A A . 41 THR HB 1 1
3 2389 1 1 20 THR HG1 H 3.381 -8.468 -10.474 1.00 . A A . 41 THR HG1 1 1
3 2390 1 1 20 THR HG21 H 3.151 -10.654 -7.722 1.00 . A A . 41 THR HG21 1 1
3 2391 1 1 20 THR HG22 H 1.942 -9.406 -8.067 1.00 . A A . 41 THR HG22 1 1
3 2392 1 1 20 THR HG23 H 2.601 -10.394 -9.389 1.00 . A A . 41 THR HG23 1 1
3 2393 1 1 20 THR N N 3.178 -7.068 -7.317 1.00 . A A . 41 THR N 1 1
3 2394 1 1 20 THR O O 6.578 -8.216 -7.198 1.00 . A A . 41 THR O 1 1
3 2395 1 1 20 THR OG1 O 3.563 -7.975 -9.670 1.00 . A A . 41 THR OG1 1 1
3 2396 1 1 21 GLY C C 7.723 -5.161 -8.498 1.00 . A A . 42 GLY C 1 1
3 2397 1 1 21 GLY CA C 6.961 -5.437 -7.207 1.00 . A A . 42 GLY CA 1 1
3 2398 1 1 21 GLY H H 4.912 -5.579 -7.660 1.00 . A A . 42 GLY H 1 1
3 2399 1 1 21 GLY HA2 H 6.689 -4.499 -6.726 1.00 . A A . 42 GLY HA2 1 1
3 2400 1 1 21 GLY HA3 H 7.607 -6.000 -6.533 1.00 . A A . 42 GLY HA3 1 1
3 2401 1 1 21 GLY N N 5.724 -6.151 -7.455 1.00 . A A . 42 GLY N 1 1
3 2402 1 1 21 GLY O O 8.628 -5.913 -8.855 1.00 . A A . 42 GLY O 1 1
3 2403 1 1 22 ALA C C 9.243 -2.735 -10.041 1.00 . A A . 43 ALA C 1 1
3 2404 1 1 22 ALA CA C 8.060 -3.645 -10.404 1.00 . A A . 43 ALA CA 1 1
3 2405 1 1 22 ALA CB C 7.063 -2.995 -11.372 1.00 . A A . 43 ALA CB 1 1
3 2406 1 1 22 ALA H H 6.583 -3.535 -8.858 1.00 . A A . 43 ALA H 1 1
3 2407 1 1 22 ALA HA H 8.470 -4.515 -10.921 1.00 . A A . 43 ALA HA 1 1
3 2408 1 1 22 ALA HB1 H 6.371 -3.755 -11.737 1.00 . A A . 43 ALA HB1 1 1
3 2409 1 1 22 ALA HB2 H 6.485 -2.214 -10.881 1.00 . A A . 43 ALA HB2 1 1
3 2410 1 1 22 ALA HB3 H 7.596 -2.566 -12.220 1.00 . A A . 43 ALA HB3 1 1
3 2411 1 1 22 ALA N N 7.361 -4.082 -9.199 1.00 . A A . 43 ALA N 1 1
3 2412 1 1 22 ALA O O 10.374 -3.199 -9.929 1.00 . A A . 43 ALA O 1 1
3 2413 1 1 23 SER C C 10.118 -0.318 -7.939 1.00 . A A . 44 SER C 1 1
3 2414 1 1 23 SER CA C 9.976 -0.433 -9.463 1.00 . A A . 44 SER CA 1 1
3 2415 1 1 23 SER CB C 9.567 0.922 -10.050 1.00 . A A . 44 SER CB 1 1
3 2416 1 1 23 SER H H 8.027 -1.125 -9.911 1.00 . A A . 44 SER H 1 1
3 2417 1 1 23 SER HA H 10.949 -0.699 -9.876 1.00 . A A . 44 SER HA 1 1
3 2418 1 1 23 SER HB2 H 8.644 1.250 -9.575 1.00 . A A . 44 SER HB2 1 1
3 2419 1 1 23 SER HB3 H 10.346 1.657 -9.838 1.00 . A A . 44 SER HB3 1 1
3 2420 1 1 23 SER HG H 9.057 1.659 -11.784 1.00 . A A . 44 SER HG 1 1
3 2421 1 1 23 SER N N 8.987 -1.441 -9.844 1.00 . A A . 44 SER N 1 1
3 2422 1 1 23 SER O O 10.827 0.556 -7.448 1.00 . A A . 44 SER O 1 1
3 2423 1 1 23 SER OG O 9.366 0.813 -11.447 1.00 . A A . 44 SER OG 1 1
3 2424 1 1 24 ALA C C 9.151 -2.646 -5.372 1.00 . A A . 45 ALA C 1 1
3 2425 1 1 24 ALA CA C 9.300 -1.170 -5.746 1.00 . A A . 45 ALA CA 1 1
3 2426 1 1 24 ALA CB C 8.075 -0.341 -5.358 1.00 . A A . 45 ALA CB 1 1
3 2427 1 1 24 ALA H H 8.874 -1.888 -7.650 1.00 . A A . 45 ALA H 1 1
3 2428 1 1 24 ALA HA H 10.190 -0.758 -5.271 1.00 . A A . 45 ALA HA 1 1
3 2429 1 1 24 ALA HB1 H 7.181 -0.775 -5.796 1.00 . A A . 45 ALA HB1 1 1
3 2430 1 1 24 ALA HB2 H 7.963 -0.304 -4.281 1.00 . A A . 45 ALA HB2 1 1
3 2431 1 1 24 ALA HB3 H 8.184 0.674 -5.740 1.00 . A A . 45 ALA HB3 1 1
3 2432 1 1 24 ALA N N 9.387 -1.146 -7.195 1.00 . A A . 45 ALA N 1 1
3 2433 1 1 24 ALA O O 8.823 -3.437 -6.255 1.00 . A A . 45 ALA O 1 1
3 2434 1 1 25 PRO C C 7.806 -4.902 -3.826 1.00 . A A . 46 PRO C 1 1
3 2435 1 1 25 PRO CA C 9.264 -4.449 -3.725 1.00 . A A . 46 PRO CA 1 1
3 2436 1 1 25 PRO CB C 9.795 -4.528 -2.289 1.00 . A A . 46 PRO CB 1 1
3 2437 1 1 25 PRO CD C 9.845 -2.249 -3.001 1.00 . A A . 46 PRO CD 1 1
3 2438 1 1 25 PRO CG C 9.585 -3.109 -1.766 1.00 . A A . 46 PRO CG 1 1
3 2439 1 1 25 PRO HA H 9.877 -5.080 -4.371 1.00 . A A . 46 PRO HA 1 1
3 2440 1 1 25 PRO HB2 H 9.276 -5.268 -1.678 1.00 . A A . 46 PRO HB2 1 1
3 2441 1 1 25 PRO HB3 H 10.865 -4.743 -2.308 1.00 . A A . 46 PRO HB3 1 1
3 2442 1 1 25 PRO HD2 H 9.296 -1.315 -2.916 1.00 . A A . 46 PRO HD2 1 1
3 2443 1 1 25 PRO HD3 H 10.914 -2.047 -3.102 1.00 . A A . 46 PRO HD3 1 1
3 2444 1 1 25 PRO HG2 H 8.542 -3.000 -1.468 1.00 . A A . 46 PRO HG2 1 1
3 2445 1 1 25 PRO HG3 H 10.247 -2.875 -0.931 1.00 . A A . 46 PRO HG3 1 1
3 2446 1 1 25 PRO N N 9.406 -3.057 -4.121 1.00 . A A . 46 PRO N 1 1
3 2447 1 1 25 PRO O O 6.887 -4.084 -3.925 1.00 . A A . 46 PRO O 1 1
3 2448 1 1 26 ALA C C 5.564 -6.439 -2.530 1.00 . A A . 47 ALA C 1 1
3 2449 1 1 26 ALA CA C 6.276 -6.814 -3.822 1.00 . A A . 47 ALA CA 1 1
3 2450 1 1 26 ALA CB C 6.390 -8.336 -3.944 1.00 . A A . 47 ALA CB 1 1
3 2451 1 1 26 ALA H H 8.391 -6.839 -3.693 1.00 . A A . 47 ALA H 1 1
3 2452 1 1 26 ALA HA H 5.729 -6.426 -4.679 1.00 . A A . 47 ALA HA 1 1
3 2453 1 1 26 ALA HB1 H 5.396 -8.762 -4.096 1.00 . A A . 47 ALA HB1 1 1
3 2454 1 1 26 ALA HB2 H 7.026 -8.601 -4.786 1.00 . A A . 47 ALA HB2 1 1
3 2455 1 1 26 ALA HB3 H 6.821 -8.758 -3.035 1.00 . A A . 47 ALA HB3 1 1
3 2456 1 1 26 ALA N N 7.602 -6.221 -3.804 1.00 . A A . 47 ALA N 1 1
3 2457 1 1 26 ALA O O 6.086 -6.720 -1.452 1.00 . A A . 47 ALA O 1 1
3 2458 1 1 27 ILE C C 2.215 -6.145 -1.515 1.00 . A A . 48 ILE C 1 1
3 2459 1 1 27 ILE CA C 3.590 -5.488 -1.453 1.00 . A A . 48 ILE CA 1 1
3 2460 1 1 27 ILE CB C 3.613 -3.991 -1.070 1.00 . A A . 48 ILE CB 1 1
3 2461 1 1 27 ILE CD1 C 1.422 -3.012 -1.936 1.00 . A A . 48 ILE CD1 1 1
3 2462 1 1 27 ILE CG1 C 2.949 -3.018 -2.049 1.00 . A A . 48 ILE CG1 1 1
3 2463 1 1 27 ILE CG2 C 5.066 -3.547 -0.875 1.00 . A A . 48 ILE CG2 1 1
3 2464 1 1 27 ILE H H 4.000 -5.655 -3.551 1.00 . A A . 48 ILE H 1 1
3 2465 1 1 27 ILE HA H 4.031 -5.989 -0.591 1.00 . A A . 48 ILE HA 1 1
3 2466 1 1 27 ILE HB H 3.116 -3.866 -0.109 1.00 . A A . 48 ILE HB 1 1
3 2467 1 1 27 ILE HD11 H 0.988 -3.911 -2.371 1.00 . A A . 48 ILE HD11 1 1
3 2468 1 1 27 ILE HD12 H 1.125 -2.935 -0.890 1.00 . A A . 48 ILE HD12 1 1
3 2469 1 1 27 ILE HD13 H 1.040 -2.136 -2.458 1.00 . A A . 48 ILE HD13 1 1
3 2470 1 1 27 ILE HG12 H 3.262 -2.006 -1.800 1.00 . A A . 48 ILE HG12 1 1
3 2471 1 1 27 ILE HG13 H 3.295 -3.232 -3.056 1.00 . A A . 48 ILE HG13 1 1
3 2472 1 1 27 ILE HG21 H 5.567 -4.197 -0.160 1.00 . A A . 48 ILE HG21 1 1
3 2473 1 1 27 ILE HG22 H 5.591 -3.583 -1.827 1.00 . A A . 48 ILE HG22 1 1
3 2474 1 1 27 ILE HG23 H 5.095 -2.527 -0.500 1.00 . A A . 48 ILE HG23 1 1
3 2475 1 1 27 ILE N N 4.395 -5.797 -2.627 1.00 . A A . 48 ILE N 1 1
3 2476 1 1 27 ILE O O 1.475 -6.052 -0.548 1.00 . A A . 48 ILE O 1 1
3 2477 1 1 28 ASP C C 0.628 -8.570 -1.198 1.00 . A A . 49 ASP C 1 1
3 2478 1 1 28 ASP CA C 0.746 -7.817 -2.541 1.00 . A A . 49 ASP CA 1 1
3 2479 1 1 28 ASP CB C 0.847 -8.787 -3.730 1.00 . A A . 49 ASP CB 1 1
3 2480 1 1 28 ASP CG C 1.934 -9.847 -3.566 1.00 . A A . 49 ASP CG 1 1
3 2481 1 1 28 ASP H H 2.540 -7.003 -3.339 1.00 . A A . 49 ASP H 1 1
3 2482 1 1 28 ASP HA H -0.145 -7.205 -2.679 1.00 . A A . 49 ASP HA 1 1
3 2483 1 1 28 ASP HB2 H -0.103 -9.303 -3.852 1.00 . A A . 49 ASP HB2 1 1
3 2484 1 1 28 ASP HB3 H 1.049 -8.235 -4.647 1.00 . A A . 49 ASP HB3 1 1
3 2485 1 1 28 ASP N N 1.890 -6.905 -2.563 1.00 . A A . 49 ASP N 1 1
3 2486 1 1 28 ASP O O -0.447 -8.679 -0.616 1.00 . A A . 49 ASP O 1 1
3 2487 1 1 28 ASP OD1 O 2.995 -9.502 -2.998 1.00 . A A . 49 ASP OD1 1 1
3 2488 1 1 28 ASP OD2 O 1.667 -10.997 -3.975 1.00 . A A . 49 ASP OD2 1 1
3 2489 1 1 29 LYS C C 2.377 -9.036 1.708 1.00 . A A . 50 LYS C 1 1
3 2490 1 1 29 LYS CA C 1.876 -9.859 0.527 1.00 . A A . 50 LYS CA 1 1
3 2491 1 1 29 LYS CB C 2.709 -11.113 0.236 1.00 . A A . 50 LYS CB 1 1
3 2492 1 1 29 LYS CD C 2.280 -13.004 -1.435 1.00 . A A . 50 LYS CD 1 1
3 2493 1 1 29 LYS CE C 2.095 -14.518 -1.295 1.00 . A A . 50 LYS CE 1 1
3 2494 1 1 29 LYS CG C 1.783 -12.267 -0.188 1.00 . A A . 50 LYS CG 1 1
3 2495 1 1 29 LYS H H 2.579 -8.935 -1.272 1.00 . A A . 50 LYS H 1 1
3 2496 1 1 29 LYS HA H 0.884 -10.172 0.855 1.00 . A A . 50 LYS HA 1 1
3 2497 1 1 29 LYS HB2 H 3.442 -10.874 -0.536 1.00 . A A . 50 LYS HB2 1 1
3 2498 1 1 29 LYS HB3 H 3.249 -11.431 1.127 1.00 . A A . 50 LYS HB3 1 1
3 2499 1 1 29 LYS HD2 H 1.690 -12.635 -2.274 1.00 . A A . 50 LYS HD2 1 1
3 2500 1 1 29 LYS HD3 H 3.329 -12.776 -1.636 1.00 . A A . 50 LYS HD3 1 1
3 2501 1 1 29 LYS HE2 H 2.896 -14.909 -0.663 1.00 . A A . 50 LYS HE2 1 1
3 2502 1 1 29 LYS HE3 H 1.136 -14.735 -0.819 1.00 . A A . 50 LYS HE3 1 1
3 2503 1 1 29 LYS HG2 H 1.687 -12.946 0.661 1.00 . A A . 50 LYS HG2 1 1
3 2504 1 1 29 LYS HG3 H 0.783 -11.896 -0.424 1.00 . A A . 50 LYS HG3 1 1
3 2505 1 1 29 LYS HZ1 H 1.299 -14.921 -3.137 1.00 . A A . 50 LYS HZ1 1 1
3 2506 1 1 29 LYS HZ2 H 2.942 -14.880 -3.132 1.00 . A A . 50 LYS HZ2 1 1
3 2507 1 1 29 LYS HZ3 H 2.147 -16.181 -2.498 1.00 . A A . 50 LYS HZ3 1 1
3 2508 1 1 29 LYS N N 1.753 -9.060 -0.686 1.00 . A A . 50 LYS N 1 1
3 2509 1 1 29 LYS NZ N 2.126 -15.178 -2.615 1.00 . A A . 50 LYS NZ 1 1
3 2510 1 1 29 LYS O O 2.668 -9.585 2.773 1.00 . A A . 50 LYS O 1 1
3 2511 1 1 30 ALA C C 1.846 -7.067 3.826 1.00 . A A . 51 ALA C 1 1
3 2512 1 1 30 ALA CA C 2.823 -6.855 2.664 1.00 . A A . 51 ALA CA 1 1
3 2513 1 1 30 ALA CB C 2.877 -5.407 2.202 1.00 . A A . 51 ALA CB 1 1
3 2514 1 1 30 ALA H H 2.210 -7.289 0.679 1.00 . A A . 51 ALA H 1 1
3 2515 1 1 30 ALA HA H 3.821 -7.112 3.026 1.00 . A A . 51 ALA HA 1 1
3 2516 1 1 30 ALA HB1 H 2.896 -4.731 3.052 1.00 . A A . 51 ALA HB1 1 1
3 2517 1 1 30 ALA HB2 H 3.771 -5.277 1.594 1.00 . A A . 51 ALA HB2 1 1
3 2518 1 1 30 ALA HB3 H 2.000 -5.186 1.613 1.00 . A A . 51 ALA HB3 1 1
3 2519 1 1 30 ALA N N 2.514 -7.721 1.544 1.00 . A A . 51 ALA N 1 1
3 2520 1 1 30 ALA O O 2.283 -6.990 4.965 1.00 . A A . 51 ALA O 1 1
3 2521 1 1 31 GLY C C 0.159 -9.017 5.452 1.00 . A A . 52 GLY C 1 1
3 2522 1 1 31 GLY CA C -0.309 -7.771 4.695 1.00 . A A . 52 GLY CA 1 1
3 2523 1 1 31 GLY H H 0.144 -7.404 2.673 1.00 . A A . 52 GLY H 1 1
3 2524 1 1 31 GLY HA2 H -0.391 -6.938 5.393 1.00 . A A . 52 GLY HA2 1 1
3 2525 1 1 31 GLY HA3 H -1.289 -7.988 4.285 1.00 . A A . 52 GLY HA3 1 1
3 2526 1 1 31 GLY N N 0.565 -7.394 3.595 1.00 . A A . 52 GLY N 1 1
3 2527 1 1 31 GLY O O -0.112 -9.153 6.642 1.00 . A A . 52 GLY O 1 1
3 2528 1 1 32 ALA C C 2.587 -10.759 6.239 1.00 . A A . 53 ALA C 1 1
3 2529 1 1 32 ALA CA C 1.363 -11.147 5.415 1.00 . A A . 53 ALA CA 1 1
3 2530 1 1 32 ALA CB C 1.752 -12.211 4.377 1.00 . A A . 53 ALA CB 1 1
3 2531 1 1 32 ALA H H 0.988 -9.827 3.782 1.00 . A A . 53 ALA H 1 1
3 2532 1 1 32 ALA HA H 0.614 -11.580 6.077 1.00 . A A . 53 ALA HA 1 1
3 2533 1 1 32 ALA HB1 H 0.951 -12.390 3.664 1.00 . A A . 53 ALA HB1 1 1
3 2534 1 1 32 ALA HB2 H 2.642 -11.909 3.828 1.00 . A A . 53 ALA HB2 1 1
3 2535 1 1 32 ALA HB3 H 1.970 -13.144 4.896 1.00 . A A . 53 ALA HB3 1 1
3 2536 1 1 32 ALA N N 0.809 -9.963 4.768 1.00 . A A . 53 ALA N 1 1
3 2537 1 1 32 ALA O O 2.732 -11.168 7.388 1.00 . A A . 53 ALA O 1 1
3 2538 1 1 33 ASN C C 4.735 -8.675 7.269 1.00 . A A . 54 ASN C 1 1
3 2539 1 1 33 ASN CA C 4.815 -9.724 6.164 1.00 . A A . 54 ASN CA 1 1
3 2540 1 1 33 ASN CB C 5.762 -9.235 5.062 1.00 . A A . 54 ASN CB 1 1
3 2541 1 1 33 ASN CG C 6.134 -10.339 4.079 1.00 . A A . 54 ASN CG 1 1
3 2542 1 1 33 ASN H H 3.267 -9.697 4.673 1.00 . A A . 54 ASN H 1 1
3 2543 1 1 33 ASN HA H 5.232 -10.636 6.595 1.00 . A A . 54 ASN HA 1 1
3 2544 1 1 33 ASN HB2 H 5.323 -8.389 4.532 1.00 . A A . 54 ASN HB2 1 1
3 2545 1 1 33 ASN HB3 H 6.685 -8.895 5.534 1.00 . A A . 54 ASN HB3 1 1
3 2546 1 1 33 ASN HD21 H 4.408 -10.105 2.998 1.00 . A A . 54 ASN HD21 1 1
3 2547 1 1 33 ASN HD22 H 5.541 -11.321 2.428 1.00 . A A . 54 ASN HD22 1 1
3 2548 1 1 33 ASN N N 3.496 -10.012 5.609 1.00 . A A . 54 ASN N 1 1
3 2549 1 1 33 ASN ND2 N 5.287 -10.603 3.086 1.00 . A A . 54 ASN ND2 1 1
3 2550 1 1 33 ASN O O 5.426 -8.777 8.279 1.00 . A A . 54 ASN O 1 1
3 2551 1 1 33 ASN OD1 O 7.183 -10.961 4.202 1.00 . A A . 54 ASN OD1 1 1
3 2552 1 1 34 TYR C C 2.318 -6.423 8.357 1.00 . A A . 55 TYR C 1 1
3 2553 1 1 34 TYR CA C 3.776 -6.468 7.885 1.00 . A A . 55 TYR CA 1 1
3 2554 1 1 34 TYR CB C 4.172 -5.207 7.095 1.00 . A A . 55 TYR CB 1 1
3 2555 1 1 34 TYR CD1 C 6.583 -5.924 6.680 1.00 . A A . 55 TYR CD1 1 1
3 2556 1 1 34 TYR CD2 C 5.341 -4.893 4.865 1.00 . A A . 55 TYR CD2 1 1
3 2557 1 1 34 TYR CE1 C 7.664 -6.146 5.809 1.00 . A A . 55 TYR CE1 1 1
3 2558 1 1 34 TYR CE2 C 6.421 -5.117 3.992 1.00 . A A . 55 TYR CE2 1 1
3 2559 1 1 34 TYR CG C 5.398 -5.337 6.199 1.00 . A A . 55 TYR CG 1 1
3 2560 1 1 34 TYR CZ C 7.589 -5.736 4.468 1.00 . A A . 55 TYR CZ 1 1
3 2561 1 1 34 TYR H H 3.299 -7.707 6.240 1.00 . A A . 55 TYR H 1 1
3 2562 1 1 34 TYR HA H 4.421 -6.541 8.762 1.00 . A A . 55 TYR HA 1 1
3 2563 1 1 34 TYR HB2 H 3.322 -4.920 6.475 1.00 . A A . 55 TYR HB2 1 1
3 2564 1 1 34 TYR HB3 H 4.363 -4.400 7.801 1.00 . A A . 55 TYR HB3 1 1
3 2565 1 1 34 TYR HD1 H 6.658 -6.232 7.713 1.00 . A A . 55 TYR HD1 1 1
3 2566 1 1 34 TYR HD2 H 4.468 -4.372 4.511 1.00 . A A . 55 TYR HD2 1 1
3 2567 1 1 34 TYR HE1 H 8.564 -6.619 6.172 1.00 . A A . 55 TYR HE1 1 1
3 2568 1 1 34 TYR HE2 H 6.335 -4.847 2.951 1.00 . A A . 55 TYR HE2 1 1
3 2569 1 1 34 TYR HH H 8.877 -5.242 3.069 1.00 . A A . 55 TYR HH 1 1
3 2570 1 1 34 TYR N N 3.929 -7.642 7.035 1.00 . A A . 55 TYR N 1 1
3 2571 1 1 34 TYR O O 1.535 -7.298 8.000 1.00 . A A . 55 TYR O 1 1
3 2572 1 1 34 TYR OH O 8.630 -5.997 3.630 1.00 . A A . 55 TYR OH 1 1
3 2573 1 1 35 SER C C 0.005 -3.921 9.184 1.00 . A A . 56 SER C 1 1
3 2574 1 1 35 SER CA C 0.562 -5.266 9.640 1.00 . A A . 56 SER CA 1 1
3 2575 1 1 35 SER CB C 0.531 -5.415 11.163 1.00 . A A . 56 SER CB 1 1
3 2576 1 1 35 SER H H 2.588 -4.687 9.378 1.00 . A A . 56 SER H 1 1
3 2577 1 1 35 SER HA H -0.091 -6.032 9.219 1.00 . A A . 56 SER HA 1 1
3 2578 1 1 35 SER HB2 H 1.235 -4.721 11.626 1.00 . A A . 56 SER HB2 1 1
3 2579 1 1 35 SER HB3 H -0.468 -5.202 11.547 1.00 . A A . 56 SER HB3 1 1
3 2580 1 1 35 SER HG H 1.712 -6.958 11.058 1.00 . A A . 56 SER HG 1 1
3 2581 1 1 35 SER N N 1.935 -5.427 9.161 1.00 . A A . 56 SER N 1 1
3 2582 1 1 35 SER O O 0.771 -3.051 8.767 1.00 . A A . 56 SER O 1 1
3 2583 1 1 35 SER OG O 0.879 -6.746 11.488 1.00 . A A . 56 SER OG 1 1
3 2584 1 1 36 GLU C C -1.307 -1.314 9.375 1.00 . A A . 57 GLU C 1 1
3 2585 1 1 36 GLU CA C -1.997 -2.551 8.795 1.00 . A A . 57 GLU CA 1 1
3 2586 1 1 36 GLU CB C -3.518 -2.623 9.016 1.00 . A A . 57 GLU CB 1 1
3 2587 1 1 36 GLU CD C -4.267 -1.670 11.222 1.00 . A A . 57 GLU CD 1 1
3 2588 1 1 36 GLU CG C -3.959 -2.942 10.450 1.00 . A A . 57 GLU CG 1 1
3 2589 1 1 36 GLU H H -1.902 -4.503 9.608 1.00 . A A . 57 GLU H 1 1
3 2590 1 1 36 GLU HA H -1.856 -2.501 7.714 1.00 . A A . 57 GLU HA 1 1
3 2591 1 1 36 GLU HB2 H -3.971 -1.681 8.703 1.00 . A A . 57 GLU HB2 1 1
3 2592 1 1 36 GLU HB3 H -3.928 -3.394 8.366 1.00 . A A . 57 GLU HB3 1 1
3 2593 1 1 36 GLU HG2 H -4.883 -3.519 10.414 1.00 . A A . 57 GLU HG2 1 1
3 2594 1 1 36 GLU HG3 H -3.213 -3.520 10.994 1.00 . A A . 57 GLU HG3 1 1
3 2595 1 1 36 GLU N N -1.326 -3.763 9.239 1.00 . A A . 57 GLU N 1 1
3 2596 1 1 36 GLU O O -0.881 -0.475 8.594 1.00 . A A . 57 GLU O 1 1
3 2597 1 1 36 GLU OE1 O -5.310 -1.058 10.910 1.00 . A A . 57 GLU OE1 1 1
3 2598 1 1 36 GLU OE2 O -3.429 -1.336 12.083 1.00 . A A . 57 GLU OE2 1 1
3 2599 1 1 37 GLU C C 1.000 0.117 10.528 1.00 . A A . 58 GLU C 1 1
3 2600 1 1 37 GLU CA C -0.251 -0.255 11.347 1.00 . A A . 58 GLU CA 1 1
3 2601 1 1 37 GLU CB C 0.076 -0.716 12.783 1.00 . A A . 58 GLU CB 1 1
3 2602 1 1 37 GLU CD C 0.763 -2.546 14.387 1.00 . A A . 58 GLU CD 1 1
3 2603 1 1 37 GLU CG C 0.480 -2.194 12.931 1.00 . A A . 58 GLU CG 1 1
3 2604 1 1 37 GLU H H -1.709 -1.789 11.298 1.00 . A A . 58 GLU H 1 1
3 2605 1 1 37 GLU HA H -0.842 0.657 11.438 1.00 . A A . 58 GLU HA 1 1
3 2606 1 1 37 GLU HB2 H 0.870 -0.090 13.192 1.00 . A A . 58 GLU HB2 1 1
3 2607 1 1 37 GLU HB3 H -0.818 -0.569 13.393 1.00 . A A . 58 GLU HB3 1 1
3 2608 1 1 37 GLU HG2 H -0.322 -2.843 12.582 1.00 . A A . 58 GLU HG2 1 1
3 2609 1 1 37 GLU HG3 H 1.386 -2.399 12.372 1.00 . A A . 58 GLU HG3 1 1
3 2610 1 1 37 GLU N N -1.101 -1.243 10.691 1.00 . A A . 58 GLU N 1 1
3 2611 1 1 37 GLU O O 1.149 1.270 10.122 1.00 . A A . 58 GLU O 1 1
3 2612 1 1 37 GLU OE1 O 1.813 -2.090 14.885 1.00 . A A . 58 GLU OE1 1 1
3 2613 1 1 37 GLU OE2 O -0.070 -3.270 14.972 1.00 . A A . 58 GLU OE2 1 1
3 2614 1 1 38 GLU C C 2.802 -0.034 8.135 1.00 . A A . 59 GLU C 1 1
3 2615 1 1 38 GLU CA C 3.116 -0.624 9.509 1.00 . A A . 59 GLU CA 1 1
3 2616 1 1 38 GLU CB C 3.877 -1.950 9.315 1.00 . A A . 59 GLU CB 1 1
3 2617 1 1 38 GLU CD C 5.566 -2.233 11.191 1.00 . A A . 59 GLU CD 1 1
3 2618 1 1 38 GLU CG C 4.237 -2.700 10.607 1.00 . A A . 59 GLU CG 1 1
3 2619 1 1 38 GLU H H 1.649 -1.794 10.512 1.00 . A A . 59 GLU H 1 1
3 2620 1 1 38 GLU HA H 3.741 0.077 10.067 1.00 . A A . 59 GLU HA 1 1
3 2621 1 1 38 GLU HB2 H 3.274 -2.601 8.689 1.00 . A A . 59 GLU HB2 1 1
3 2622 1 1 38 GLU HB3 H 4.804 -1.746 8.774 1.00 . A A . 59 GLU HB3 1 1
3 2623 1 1 38 GLU HG2 H 3.466 -2.596 11.367 1.00 . A A . 59 GLU HG2 1 1
3 2624 1 1 38 GLU HG3 H 4.350 -3.759 10.374 1.00 . A A . 59 GLU HG3 1 1
3 2625 1 1 38 GLU N N 1.877 -0.851 10.243 1.00 . A A . 59 GLU N 1 1
3 2626 1 1 38 GLU O O 3.315 1.013 7.746 1.00 . A A . 59 GLU O 1 1
3 2627 1 1 38 GLU OE1 O 5.708 -1.008 11.386 1.00 . A A . 59 GLU OE1 1 1
3 2628 1 1 38 GLU OE2 O 6.428 -3.113 11.397 1.00 . A A . 59 GLU OE2 1 1
3 2629 1 1 39 ILE C C 1.132 1.011 5.918 1.00 . A A . 60 ILE C 1 1
3 2630 1 1 39 ILE CA C 1.710 -0.406 5.974 1.00 . A A . 60 ILE CA 1 1
3 2631 1 1 39 ILE CB C 0.786 -1.453 5.320 1.00 . A A . 60 ILE CB 1 1
3 2632 1 1 39 ILE CD1 C 0.380 -3.958 5.052 1.00 . A A . 60 ILE CD1 1 1
3 2633 1 1 39 ILE CG1 C 1.366 -2.869 5.471 1.00 . A A . 60 ILE CG1 1 1
3 2634 1 1 39 ILE CG2 C 0.552 -1.178 3.825 1.00 . A A . 60 ILE CG2 1 1
3 2635 1 1 39 ILE H H 1.473 -1.511 7.810 1.00 . A A . 60 ILE H 1 1
3 2636 1 1 39 ILE HA H 2.664 -0.413 5.447 1.00 . A A . 60 ILE HA 1 1
3 2637 1 1 39 ILE HB H -0.173 -1.399 5.833 1.00 . A A . 60 ILE HB 1 1
3 2638 1 1 39 ILE HD11 H 0.766 -4.916 5.397 1.00 . A A . 60 ILE HD11 1 1
3 2639 1 1 39 ILE HD12 H -0.593 -3.786 5.513 1.00 . A A . 60 ILE HD12 1 1
3 2640 1 1 39 ILE HD13 H 0.285 -3.983 3.969 1.00 . A A . 60 ILE HD13 1 1
3 2641 1 1 39 ILE HG12 H 2.278 -2.959 4.885 1.00 . A A . 60 ILE HG12 1 1
3 2642 1 1 39 ILE HG13 H 1.613 -3.065 6.506 1.00 . A A . 60 ILE HG13 1 1
3 2643 1 1 39 ILE HG21 H 1.113 -1.876 3.204 1.00 . A A . 60 ILE HG21 1 1
3 2644 1 1 39 ILE HG22 H -0.507 -1.290 3.596 1.00 . A A . 60 ILE HG22 1 1
3 2645 1 1 39 ILE HG23 H 0.871 -0.173 3.559 1.00 . A A . 60 ILE HG23 1 1
3 2646 1 1 39 ILE N N 1.965 -0.739 7.370 1.00 . A A . 60 ILE N 1 1
3 2647 1 1 39 ILE O O 1.592 1.839 5.139 1.00 . A A . 60 ILE O 1 1
3 2648 1 1 40 LEU C C 0.598 3.641 7.196 1.00 . A A . 61 LEU C 1 1
3 2649 1 1 40 LEU CA C -0.469 2.587 6.971 1.00 . A A . 61 LEU CA 1 1
3 2650 1 1 40 LEU CB C -1.425 2.540 8.169 1.00 . A A . 61 LEU CB 1 1
3 2651 1 1 40 LEU CD1 C -3.311 3.894 7.168 1.00 . A A . 61 LEU CD1 1 1
3 2652 1 1 40 LEU CD2 C -3.042 3.789 9.632 1.00 . A A . 61 LEU CD2 1 1
3 2653 1 1 40 LEU CG C -2.289 3.802 8.299 1.00 . A A . 61 LEU CG 1 1
3 2654 1 1 40 LEU H H -0.116 0.554 7.414 1.00 . A A . 61 LEU H 1 1
3 2655 1 1 40 LEU HA H -1.019 2.834 6.070 1.00 . A A . 61 LEU HA 1 1
3 2656 1 1 40 LEU HB2 H -2.067 1.675 8.065 1.00 . A A . 61 LEU HB2 1 1
3 2657 1 1 40 LEU HB3 H -0.853 2.415 9.087 1.00 . A A . 61 LEU HB3 1 1
3 2658 1 1 40 LEU HD11 H -3.924 2.996 7.169 1.00 . A A . 61 LEU HD11 1 1
3 2659 1 1 40 LEU HD12 H -3.947 4.769 7.307 1.00 . A A . 61 LEU HD12 1 1
3 2660 1 1 40 LEU HD13 H -2.811 3.980 6.209 1.00 . A A . 61 LEU HD13 1 1
3 2661 1 1 40 LEU HD21 H -3.658 4.684 9.715 1.00 . A A . 61 LEU HD21 1 1
3 2662 1 1 40 LEU HD22 H -3.682 2.907 9.692 1.00 . A A . 61 LEU HD22 1 1
3 2663 1 1 40 LEU HD23 H -2.330 3.773 10.458 1.00 . A A . 61 LEU HD23 1 1
3 2664 1 1 40 LEU HG H -1.652 4.681 8.277 1.00 . A A . 61 LEU HG 1 1
3 2665 1 1 40 LEU N N 0.150 1.288 6.774 1.00 . A A . 61 LEU N 1 1
3 2666 1 1 40 LEU O O 0.621 4.649 6.486 1.00 . A A . 61 LEU O 1 1
3 2667 1 1 41 ASP C C 3.323 4.558 7.155 1.00 . A A . 62 ASP C 1 1
3 2668 1 1 41 ASP CA C 2.559 4.322 8.454 1.00 . A A . 62 ASP CA 1 1
3 2669 1 1 41 ASP CB C 3.479 3.819 9.585 1.00 . A A . 62 ASP CB 1 1
3 2670 1 1 41 ASP CG C 3.656 4.818 10.731 1.00 . A A . 62 ASP CG 1 1
3 2671 1 1 41 ASP H H 1.418 2.529 8.709 1.00 . A A . 62 ASP H 1 1
3 2672 1 1 41 ASP HA H 2.087 5.259 8.749 1.00 . A A . 62 ASP HA 1 1
3 2673 1 1 41 ASP HB2 H 3.089 2.898 10.012 1.00 . A A . 62 ASP HB2 1 1
3 2674 1 1 41 ASP HB3 H 4.470 3.597 9.188 1.00 . A A . 62 ASP HB3 1 1
3 2675 1 1 41 ASP N N 1.478 3.395 8.173 1.00 . A A . 62 ASP N 1 1
3 2676 1 1 41 ASP O O 3.485 5.698 6.741 1.00 . A A . 62 ASP O 1 1
3 2677 1 1 41 ASP OD1 O 3.569 6.040 10.478 1.00 . A A . 62 ASP OD1 1 1
3 2678 1 1 41 ASP OD2 O 3.892 4.342 11.862 1.00 . A A . 62 ASP OD2 1 1
3 2679 1 1 42 ILE C C 3.704 4.499 4.191 1.00 . A A . 63 ILE C 1 1
3 2680 1 1 42 ILE CA C 4.478 3.656 5.212 1.00 . A A . 63 ILE CA 1 1
3 2681 1 1 42 ILE CB C 4.915 2.288 4.635 1.00 . A A . 63 ILE CB 1 1
3 2682 1 1 42 ILE CD1 C 6.082 0.593 6.162 1.00 . A A . 63 ILE CD1 1 1
3 2683 1 1 42 ILE CG1 C 6.254 1.784 5.219 1.00 . A A . 63 ILE CG1 1 1
3 2684 1 1 42 ILE CG2 C 5.046 2.363 3.109 1.00 . A A . 63 ILE CG2 1 1
3 2685 1 1 42 ILE H H 3.377 2.584 6.743 1.00 . A A . 63 ILE H 1 1
3 2686 1 1 42 ILE HA H 5.365 4.247 5.459 1.00 . A A . 63 ILE HA 1 1
3 2687 1 1 42 ILE HB H 4.140 1.548 4.831 1.00 . A A . 63 ILE HB 1 1
3 2688 1 1 42 ILE HD11 H 5.655 0.932 7.101 1.00 . A A . 63 ILE HD11 1 1
3 2689 1 1 42 ILE HD12 H 5.444 -0.167 5.710 1.00 . A A . 63 ILE HD12 1 1
3 2690 1 1 42 ILE HD13 H 7.060 0.156 6.366 1.00 . A A . 63 ILE HD13 1 1
3 2691 1 1 42 ILE HG12 H 6.907 1.439 4.418 1.00 . A A . 63 ILE HG12 1 1
3 2692 1 1 42 ILE HG13 H 6.778 2.577 5.750 1.00 . A A . 63 ILE HG13 1 1
3 2693 1 1 42 ILE HG21 H 5.539 1.473 2.746 1.00 . A A . 63 ILE HG21 1 1
3 2694 1 1 42 ILE HG22 H 4.056 2.397 2.656 1.00 . A A . 63 ILE HG22 1 1
3 2695 1 1 42 ILE HG23 H 5.642 3.225 2.809 1.00 . A A . 63 ILE HG23 1 1
3 2696 1 1 42 ILE N N 3.711 3.498 6.445 1.00 . A A . 63 ILE N 1 1
3 2697 1 1 42 ILE O O 4.270 5.385 3.563 1.00 . A A . 63 ILE O 1 1
3 2698 1 1 43 ILE C C 1.607 6.454 3.362 1.00 . A A . 64 ILE C 1 1
3 2699 1 1 43 ILE CA C 1.613 4.965 3.016 1.00 . A A . 64 ILE CA 1 1
3 2700 1 1 43 ILE CB C 0.205 4.358 2.992 1.00 . A A . 64 ILE CB 1 1
3 2701 1 1 43 ILE CD1 C -0.812 2.068 3.041 1.00 . A A . 64 ILE CD1 1 1
3 2702 1 1 43 ILE CG1 C 0.295 2.928 2.443 1.00 . A A . 64 ILE CG1 1 1
3 2703 1 1 43 ILE CG2 C -0.759 5.182 2.130 1.00 . A A . 64 ILE CG2 1 1
3 2704 1 1 43 ILE H H 1.984 3.500 4.537 1.00 . A A . 64 ILE H 1 1
3 2705 1 1 43 ILE HA H 2.055 4.848 2.026 1.00 . A A . 64 ILE HA 1 1
3 2706 1 1 43 ILE HB H -0.185 4.331 4.010 1.00 . A A . 64 ILE HB 1 1
3 2707 1 1 43 ILE HD11 H -1.785 2.500 2.833 1.00 . A A . 64 ILE HD11 1 1
3 2708 1 1 43 ILE HD12 H -0.730 1.070 2.623 1.00 . A A . 64 ILE HD12 1 1
3 2709 1 1 43 ILE HD13 H -0.700 1.987 4.114 1.00 . A A . 64 ILE HD13 1 1
3 2710 1 1 43 ILE HG12 H 0.209 2.951 1.358 1.00 . A A . 64 ILE HG12 1 1
3 2711 1 1 43 ILE HG13 H 1.244 2.457 2.698 1.00 . A A . 64 ILE HG13 1 1
3 2712 1 1 43 ILE HG21 H -1.701 4.649 2.006 1.00 . A A . 64 ILE HG21 1 1
3 2713 1 1 43 ILE HG22 H -0.964 6.136 2.612 1.00 . A A . 64 ILE HG22 1 1
3 2714 1 1 43 ILE HG23 H -0.318 5.365 1.152 1.00 . A A . 64 ILE HG23 1 1
3 2715 1 1 43 ILE N N 2.416 4.239 3.991 1.00 . A A . 64 ILE N 1 1
3 2716 1 1 43 ILE O O 1.861 7.310 2.510 1.00 . A A . 64 ILE O 1 1
3 2717 1 1 44 LEU C C 2.645 8.792 5.119 1.00 . A A . 65 LEU C 1 1
3 2718 1 1 44 LEU CA C 1.262 8.113 5.130 1.00 . A A . 65 LEU CA 1 1
3 2719 1 1 44 LEU CB C 0.652 8.085 6.538 1.00 . A A . 65 LEU CB 1 1
3 2720 1 1 44 LEU CD1 C -1.200 7.399 8.067 1.00 . A A . 65 LEU CD1 1 1
3 2721 1 1 44 LEU CD2 C -1.759 8.672 6.011 1.00 . A A . 65 LEU CD2 1 1
3 2722 1 1 44 LEU CG C -0.821 7.619 6.599 1.00 . A A . 65 LEU CG 1 1
3 2723 1 1 44 LEU H H 1.154 5.991 5.282 1.00 . A A . 65 LEU H 1 1
3 2724 1 1 44 LEU HA H 0.612 8.696 4.477 1.00 . A A . 65 LEU HA 1 1
3 2725 1 1 44 LEU HB2 H 1.259 7.418 7.150 1.00 . A A . 65 LEU HB2 1 1
3 2726 1 1 44 LEU HB3 H 0.715 9.087 6.959 1.00 . A A . 65 LEU HB3 1 1
3 2727 1 1 44 LEU HD11 H -0.527 6.668 8.520 1.00 . A A . 65 LEU HD11 1 1
3 2728 1 1 44 LEU HD12 H -1.119 8.335 8.620 1.00 . A A . 65 LEU HD12 1 1
3 2729 1 1 44 LEU HD13 H -2.224 7.032 8.139 1.00 . A A . 65 LEU HD13 1 1
3 2730 1 1 44 LEU HD21 H -2.793 8.363 6.167 1.00 . A A . 65 LEU HD21 1 1
3 2731 1 1 44 LEU HD22 H -1.600 9.637 6.491 1.00 . A A . 65 LEU HD22 1 1
3 2732 1 1 44 LEU HD23 H -1.571 8.758 4.944 1.00 . A A . 65 LEU HD23 1 1
3 2733 1 1 44 LEU HG H -0.992 6.690 6.043 1.00 . A A . 65 LEU HG 1 1
3 2734 1 1 44 LEU N N 1.327 6.753 4.629 1.00 . A A . 65 LEU N 1 1
3 2735 1 1 44 LEU O O 2.733 9.985 4.844 1.00 . A A . 65 LEU O 1 1
3 2736 1 1 45 ASN C C 5.916 8.513 4.401 1.00 . A A . 66 ASN C 1 1
3 2737 1 1 45 ASN CA C 5.065 8.565 5.665 1.00 . A A . 66 ASN CA 1 1
3 2738 1 1 45 ASN CB C 5.799 7.732 6.732 1.00 . A A . 66 ASN CB 1 1
3 2739 1 1 45 ASN CG C 5.363 8.024 8.165 1.00 . A A . 66 ASN CG 1 1
3 2740 1 1 45 ASN H H 3.558 7.061 5.587 1.00 . A A . 66 ASN H 1 1
3 2741 1 1 45 ASN HA H 5.017 9.600 6.007 1.00 . A A . 66 ASN HA 1 1
3 2742 1 1 45 ASN HB2 H 5.692 6.668 6.527 1.00 . A A . 66 ASN HB2 1 1
3 2743 1 1 45 ASN HB3 H 6.866 7.934 6.666 1.00 . A A . 66 ASN HB3 1 1
3 2744 1 1 45 ASN HD21 H 3.615 7.126 7.809 1.00 . A A . 66 ASN HD21 1 1
3 2745 1 1 45 ASN HD22 H 3.953 7.376 9.483 1.00 . A A . 66 ASN HD22 1 1
3 2746 1 1 45 ASN N N 3.714 8.047 5.424 1.00 . A A . 66 ASN N 1 1
3 2747 1 1 45 ASN ND2 N 4.147 7.630 8.505 1.00 . A A . 66 ASN ND2 1 1
3 2748 1 1 45 ASN O O 6.473 9.524 3.983 1.00 . A A . 66 ASN O 1 1
3 2749 1 1 45 ASN OD1 O 6.133 8.560 8.956 1.00 . A A . 66 ASN OD1 1 1
3 2750 1 1 46 GLY C C 7.742 5.654 3.209 1.00 . A A . 67 GLY C 1 1
3 2751 1 1 46 GLY CA C 7.003 6.933 2.805 1.00 . A A . 67 GLY CA 1 1
3 2752 1 1 46 GLY H H 5.535 6.534 4.231 1.00 . A A . 67 GLY H 1 1
3 2753 1 1 46 GLY HA2 H 6.449 6.733 1.888 1.00 . A A . 67 GLY HA2 1 1
3 2754 1 1 46 GLY HA3 H 7.724 7.732 2.621 1.00 . A A . 67 GLY HA3 1 1
3 2755 1 1 46 GLY N N 6.068 7.308 3.850 1.00 . A A . 67 GLY N 1 1
3 2756 1 1 46 GLY O O 7.409 5.011 4.202 1.00 . A A . 67 GLY O 1 1
3 2757 1 1 47 GLN C C 10.940 4.728 1.768 1.00 . A A . 68 GLN C 1 1
3 2758 1 1 47 GLN CA C 9.762 4.265 2.640 1.00 . A A . 68 GLN CA 1 1
3 2759 1 1 47 GLN CB C 9.242 2.869 2.200 1.00 . A A . 68 GLN CB 1 1
3 2760 1 1 47 GLN CD C 10.962 1.511 3.615 1.00 . A A . 68 GLN CD 1 1
3 2761 1 1 47 GLN CG C 10.283 1.745 2.275 1.00 . A A . 68 GLN CG 1 1
3 2762 1 1 47 GLN H H 8.993 5.939 1.662 1.00 . A A . 68 GLN H 1 1
3 2763 1 1 47 GLN HA H 10.054 4.274 3.690 1.00 . A A . 68 GLN HA 1 1
3 2764 1 1 47 GLN HB2 H 8.372 2.490 2.742 1.00 . A A . 68 GLN HB2 1 1
3 2765 1 1 47 GLN HB3 H 8.939 2.948 1.155 1.00 . A A . 68 GLN HB3 1 1
3 2766 1 1 47 GLN HE21 H 10.534 -0.492 3.532 1.00 . A A . 68 GLN HE21 1 1
3 2767 1 1 47 GLN HE22 H 11.403 0.069 4.962 1.00 . A A . 68 GLN HE22 1 1
3 2768 1 1 47 GLN HG2 H 9.759 0.831 2.038 1.00 . A A . 68 GLN HG2 1 1
3 2769 1 1 47 GLN HG3 H 11.065 1.921 1.547 1.00 . A A . 68 GLN HG3 1 1
3 2770 1 1 47 GLN N N 8.759 5.305 2.425 1.00 . A A . 68 GLN N 1 1
3 2771 1 1 47 GLN NE2 N 10.935 0.271 4.093 1.00 . A A . 68 GLN NE2 1 1
3 2772 1 1 47 GLN O O 10.716 5.573 0.911 1.00 . A A . 68 GLN O 1 1
3 2773 1 1 47 GLN OE1 O 11.572 2.420 4.171 1.00 . A A . 68 GLN OE1 1 1
3 2774 1 1 48 GLY C C 13.172 5.391 -0.078 1.00 . A A . 69 GLY C 1 1
3 2775 1 1 48 GLY CA C 13.361 4.491 1.162 1.00 . A A . 69 GLY CA 1 1
3 2776 1 1 48 GLY H H 12.255 3.566 2.740 1.00 . A A . 69 GLY H 1 1
3 2777 1 1 48 GLY HA2 H 14.063 4.991 1.828 1.00 . A A . 69 GLY HA2 1 1
3 2778 1 1 48 GLY HA3 H 13.803 3.545 0.852 1.00 . A A . 69 GLY HA3 1 1
3 2779 1 1 48 GLY N N 12.156 4.204 1.957 1.00 . A A . 69 GLY N 1 1
3 2780 1 1 48 GLY O O 13.289 6.610 0.035 1.00 . A A . 69 GLY O 1 1
3 2781 1 1 49 GLY C C 11.191 5.893 -2.777 1.00 . A A . 70 GLY C 1 1
3 2782 1 1 49 GLY CA C 12.665 5.567 -2.493 1.00 . A A . 70 GLY CA 1 1
3 2783 1 1 49 GLY H H 12.950 3.804 -1.364 1.00 . A A . 70 GLY H 1 1
3 2784 1 1 49 GLY HA2 H 13.240 6.493 -2.494 1.00 . A A . 70 GLY HA2 1 1
3 2785 1 1 49 GLY HA3 H 13.025 4.949 -3.317 1.00 . A A . 70 GLY HA3 1 1
3 2786 1 1 49 GLY N N 12.886 4.818 -1.256 1.00 . A A . 70 GLY N 1 1
3 2787 1 1 49 GLY O O 10.846 6.274 -3.894 1.00 . A A . 70 GLY O 1 1
3 2788 1 1 50 MET C C 8.527 7.333 -1.335 1.00 . A A . 71 MET C 1 1
3 2789 1 1 50 MET CA C 8.871 5.948 -1.893 1.00 . A A . 71 MET CA 1 1
3 2790 1 1 50 MET CB C 8.188 4.864 -1.060 1.00 . A A . 71 MET CB 1 1
3 2791 1 1 50 MET CE C 4.333 4.230 0.210 1.00 . A A . 71 MET CE 1 1
3 2792 1 1 50 MET CG C 6.664 4.922 -1.075 1.00 . A A . 71 MET CG 1 1
3 2793 1 1 50 MET H H 10.667 5.518 -0.868 1.00 . A A . 71 MET H 1 1
3 2794 1 1 50 MET HA H 8.569 5.826 -2.931 1.00 . A A . 71 MET HA 1 1
3 2795 1 1 50 MET HB2 H 8.543 3.898 -1.388 1.00 . A A . 71 MET HB2 1 1
3 2796 1 1 50 MET HB3 H 8.492 4.969 -0.029 1.00 . A A . 71 MET HB3 1 1
3 2797 1 1 50 MET HE1 H 4.499 5.036 0.924 1.00 . A A . 71 MET HE1 1 1
3 2798 1 1 50 MET HE2 H 3.837 4.622 -0.675 1.00 . A A . 71 MET HE2 1 1
3 2799 1 1 50 MET HE3 H 3.696 3.474 0.663 1.00 . A A . 71 MET HE3 1 1
3 2800 1 1 50 MET HG2 H 6.370 5.806 -0.509 1.00 . A A . 71 MET HG2 1 1
3 2801 1 1 50 MET HG3 H 6.279 5.028 -2.085 1.00 . A A . 71 MET HG3 1 1
3 2802 1 1 50 MET N N 10.309 5.736 -1.788 1.00 . A A . 71 MET N 1 1
3 2803 1 1 50 MET O O 8.869 7.609 -0.188 1.00 . A A . 71 MET O 1 1
3 2804 1 1 50 MET SD S 5.916 3.485 -0.266 1.00 . A A . 71 MET SD 1 1
3 2805 1 1 51 PRO C C 6.772 9.709 -0.436 1.00 . A A . 72 PRO C 1 1
3 2806 1 1 51 PRO CA C 7.615 9.584 -1.704 1.00 . A A . 72 PRO CA 1 1
3 2807 1 1 51 PRO CB C 6.973 10.267 -2.917 1.00 . A A . 72 PRO CB 1 1
3 2808 1 1 51 PRO CD C 7.269 7.948 -3.406 1.00 . A A . 72 PRO CD 1 1
3 2809 1 1 51 PRO CG C 6.322 9.115 -3.680 1.00 . A A . 72 PRO CG 1 1
3 2810 1 1 51 PRO HA H 8.575 10.049 -1.501 1.00 . A A . 72 PRO HA 1 1
3 2811 1 1 51 PRO HB2 H 6.252 11.035 -2.634 1.00 . A A . 72 PRO HB2 1 1
3 2812 1 1 51 PRO HB3 H 7.756 10.700 -3.539 1.00 . A A . 72 PRO HB3 1 1
3 2813 1 1 51 PRO HD2 H 6.728 7.003 -3.466 1.00 . A A . 72 PRO HD2 1 1
3 2814 1 1 51 PRO HD3 H 8.088 7.970 -4.123 1.00 . A A . 72 PRO HD3 1 1
3 2815 1 1 51 PRO HG2 H 5.343 8.923 -3.245 1.00 . A A . 72 PRO HG2 1 1
3 2816 1 1 51 PRO HG3 H 6.219 9.324 -4.746 1.00 . A A . 72 PRO HG3 1 1
3 2817 1 1 51 PRO N N 7.830 8.198 -2.091 1.00 . A A . 72 PRO N 1 1
3 2818 1 1 51 PRO O O 7.060 10.545 0.416 1.00 . A A . 72 PRO O 1 1
3 2819 1 1 52 GLY C C 3.832 9.961 0.830 1.00 . A A . 73 GLY C 1 1
3 2820 1 1 52 GLY CA C 4.883 8.858 0.860 1.00 . A A . 73 GLY CA 1 1
3 2821 1 1 52 GLY H H 5.532 8.255 -1.070 1.00 . A A . 73 GLY H 1 1
3 2822 1 1 52 GLY HA2 H 4.390 7.887 0.919 1.00 . A A . 73 GLY HA2 1 1
3 2823 1 1 52 GLY HA3 H 5.490 8.998 1.748 1.00 . A A . 73 GLY HA3 1 1
3 2824 1 1 52 GLY N N 5.733 8.881 -0.313 1.00 . A A . 73 GLY N 1 1
3 2825 1 1 52 GLY O O 3.885 10.883 0.017 1.00 . A A . 73 GLY O 1 1
3 2826 1 1 53 GLY C C 0.864 10.589 0.391 1.00 . A A . 74 GLY C 1 1
3 2827 1 1 53 GLY CA C 1.654 10.694 1.697 1.00 . A A . 74 GLY CA 1 1
3 2828 1 1 53 GLY H H 2.778 8.962 2.233 1.00 . A A . 74 GLY H 1 1
3 2829 1 1 53 GLY HA2 H 1.005 10.404 2.523 1.00 . A A . 74 GLY HA2 1 1
3 2830 1 1 53 GLY HA3 H 1.979 11.724 1.847 1.00 . A A . 74 GLY HA3 1 1
3 2831 1 1 53 GLY N N 2.814 9.811 1.678 1.00 . A A . 74 GLY N 1 1
3 2832 1 1 53 GLY O O 0.081 11.477 0.056 1.00 . A A . 74 GLY O 1 1
3 2833 1 1 54 ILE C C -1.036 9.024 -1.474 1.00 . A A . 75 ILE C 1 1
3 2834 1 1 54 ILE CA C 0.471 9.210 -1.632 1.00 . A A . 75 ILE CA 1 1
3 2835 1 1 54 ILE CB C 1.139 7.950 -2.203 1.00 . A A . 75 ILE CB 1 1
3 2836 1 1 54 ILE CD1 C 3.429 6.951 -2.349 1.00 . A A . 75 ILE CD1 1 1
3 2837 1 1 54 ILE CG1 C 2.608 8.222 -2.567 1.00 . A A . 75 ILE CG1 1 1
3 2838 1 1 54 ILE CG2 C 0.411 7.425 -3.446 1.00 . A A . 75 ILE CG2 1 1
3 2839 1 1 54 ILE H H 1.687 8.787 0.044 1.00 . A A . 75 ILE H 1 1
3 2840 1 1 54 ILE HA H 0.650 10.050 -2.305 1.00 . A A . 75 ILE HA 1 1
3 2841 1 1 54 ILE HB H 1.096 7.174 -1.436 1.00 . A A . 75 ILE HB 1 1
3 2842 1 1 54 ILE HD11 H 4.335 6.961 -2.951 1.00 . A A . 75 ILE HD11 1 1
3 2843 1 1 54 ILE HD12 H 3.690 6.866 -1.296 1.00 . A A . 75 ILE HD12 1 1
3 2844 1 1 54 ILE HD13 H 2.833 6.091 -2.631 1.00 . A A . 75 ILE HD13 1 1
3 2845 1 1 54 ILE HG12 H 2.674 8.532 -3.611 1.00 . A A . 75 ILE HG12 1 1
3 2846 1 1 54 ILE HG13 H 3.039 9.012 -1.951 1.00 . A A . 75 ILE HG13 1 1
3 2847 1 1 54 ILE HG21 H -0.562 7.028 -3.165 1.00 . A A . 75 ILE HG21 1 1
3 2848 1 1 54 ILE HG22 H 0.288 8.234 -4.167 1.00 . A A . 75 ILE HG22 1 1
3 2849 1 1 54 ILE HG23 H 0.982 6.623 -3.910 1.00 . A A . 75 ILE HG23 1 1
3 2850 1 1 54 ILE N N 1.067 9.486 -0.336 1.00 . A A . 75 ILE N 1 1
3 2851 1 1 54 ILE O O -1.799 9.362 -2.377 1.00 . A A . 75 ILE O 1 1
3 2852 1 1 55 ALA C C -2.888 8.765 1.543 1.00 . A A . 76 ALA C 1 1
3 2853 1 1 55 ALA CA C -2.830 8.357 0.075 1.00 . A A . 76 ALA CA 1 1
3 2854 1 1 55 ALA CB C -3.293 6.912 -0.124 1.00 . A A . 76 ALA CB 1 1
3 2855 1 1 55 ALA H H -0.776 8.286 0.410 1.00 . A A . 76 ALA H 1 1
3 2856 1 1 55 ALA HA H -3.424 9.040 -0.523 1.00 . A A . 76 ALA HA 1 1
3 2857 1 1 55 ALA HB1 H -2.566 6.223 0.302 1.00 . A A . 76 ALA HB1 1 1
3 2858 1 1 55 ALA HB2 H -4.246 6.757 0.376 1.00 . A A . 76 ALA HB2 1 1
3 2859 1 1 55 ALA HB3 H -3.402 6.705 -1.189 1.00 . A A . 76 ALA HB3 1 1
3 2860 1 1 55 ALA N N -1.446 8.476 -0.327 1.00 . A A . 76 ALA N 1 1
3 2861 1 1 55 ALA O O -1.901 8.548 2.248 1.00 . A A . 76 ALA O 1 1
3 2862 1 1 56 LYS C C -5.541 9.690 3.954 1.00 . A A . 77 LYS C 1 1
3 2863 1 1 56 LYS CA C -4.110 9.742 3.413 1.00 . A A . 77 LYS CA 1 1
3 2864 1 1 56 LYS CB C -3.387 11.057 3.723 1.00 . A A . 77 LYS CB 1 1
3 2865 1 1 56 LYS CD C -2.442 13.265 3.073 1.00 . A A . 77 LYS CD 1 1
3 2866 1 1 56 LYS CE C -1.695 13.999 1.953 1.00 . A A . 77 LYS CE 1 1
3 2867 1 1 56 LYS CG C -3.210 12.035 2.557 1.00 . A A . 77 LYS CG 1 1
3 2868 1 1 56 LYS H H -4.741 9.631 1.376 1.00 . A A . 77 LYS H 1 1
3 2869 1 1 56 LYS HA H -3.610 8.965 3.985 1.00 . A A . 77 LYS HA 1 1
3 2870 1 1 56 LYS HB2 H -3.915 11.559 4.527 1.00 . A A . 77 LYS HB2 1 1
3 2871 1 1 56 LYS HB3 H -2.391 10.783 4.062 1.00 . A A . 77 LYS HB3 1 1
3 2872 1 1 56 LYS HD2 H -3.123 13.935 3.603 1.00 . A A . 77 LYS HD2 1 1
3 2873 1 1 56 LYS HD3 H -1.684 12.935 3.788 1.00 . A A . 77 LYS HD3 1 1
3 2874 1 1 56 LYS HE2 H -1.121 14.819 2.389 1.00 . A A . 77 LYS HE2 1 1
3 2875 1 1 56 LYS HE3 H -0.990 13.307 1.486 1.00 . A A . 77 LYS HE3 1 1
3 2876 1 1 56 LYS HG2 H -2.623 11.549 1.777 1.00 . A A . 77 LYS HG2 1 1
3 2877 1 1 56 LYS HG3 H -4.190 12.310 2.164 1.00 . A A . 77 LYS HG3 1 1
3 2878 1 1 56 LYS HZ1 H -3.222 15.221 1.325 1.00 . A A . 77 LYS HZ1 1 1
3 2879 1 1 56 LYS HZ2 H -2.062 14.959 0.184 1.00 . A A . 77 LYS HZ2 1 1
3 2880 1 1 56 LYS HZ3 H -3.154 13.779 0.525 1.00 . A A . 77 LYS HZ3 1 1
3 2881 1 1 56 LYS N N -3.976 9.392 2.006 1.00 . A A . 77 LYS N 1 1
3 2882 1 1 56 LYS NZ N -2.605 14.530 0.921 1.00 . A A . 77 LYS NZ 1 1
3 2883 1 1 56 LYS O O -6.513 9.659 3.202 1.00 . A A . 77 LYS O 1 1
3 2884 1 1 57 GLY C C -7.580 8.171 5.493 1.00 . A A . 78 GLY C 1 1
3 2885 1 1 57 GLY CA C -6.915 9.454 5.984 1.00 . A A . 78 GLY CA 1 1
3 2886 1 1 57 GLY H H -4.814 9.648 5.846 1.00 . A A . 78 GLY H 1 1
3 2887 1 1 57 GLY HA2 H -6.728 9.370 7.054 1.00 . A A . 78 GLY HA2 1 1
3 2888 1 1 57 GLY HA3 H -7.563 10.312 5.802 1.00 . A A . 78 GLY HA3 1 1
3 2889 1 1 57 GLY N N -5.653 9.652 5.287 1.00 . A A . 78 GLY N 1 1
3 2890 1 1 57 GLY O O -6.884 7.198 5.199 1.00 . A A . 78 GLY O 1 1
3 2891 1 1 58 ALA C C -9.078 6.352 3.683 1.00 . A A . 79 ALA C 1 1
3 2892 1 1 58 ALA CA C -9.735 7.112 4.835 1.00 . A A . 79 ALA CA 1 1
3 2893 1 1 58 ALA CB C -11.100 7.651 4.399 1.00 . A A . 79 ALA CB 1 1
3 2894 1 1 58 ALA H H -9.387 9.037 5.647 1.00 . A A . 79 ALA H 1 1
3 2895 1 1 58 ALA HA H -9.905 6.425 5.663 1.00 . A A . 79 ALA HA 1 1
3 2896 1 1 58 ALA HB1 H -11.728 6.820 4.074 1.00 . A A . 79 ALA HB1 1 1
3 2897 1 1 58 ALA HB2 H -11.585 8.153 5.237 1.00 . A A . 79 ALA HB2 1 1
3 2898 1 1 58 ALA HB3 H -10.980 8.354 3.574 1.00 . A A . 79 ALA HB3 1 1
3 2899 1 1 58 ALA N N -8.908 8.212 5.321 1.00 . A A . 79 ALA N 1 1
3 2900 1 1 58 ALA O O -9.186 5.134 3.604 1.00 . A A . 79 ALA O 1 1
3 2901 1 1 59 GLU C C -6.616 5.511 2.201 1.00 . A A . 80 GLU C 1 1
3 2902 1 1 59 GLU CA C -7.653 6.521 1.679 1.00 . A A . 80 GLU CA 1 1
3 2903 1 1 59 GLU CB C -7.015 7.707 0.942 1.00 . A A . 80 GLU CB 1 1
3 2904 1 1 59 GLU CD C -6.042 8.760 -1.118 1.00 . A A . 80 GLU CD 1 1
3 2905 1 1 59 GLU CG C -6.772 7.540 -0.560 1.00 . A A . 80 GLU CG 1 1
3 2906 1 1 59 GLU H H -8.302 8.067 2.967 1.00 . A A . 80 GLU H 1 1
3 2907 1 1 59 GLU HA H -8.348 6.013 1.012 1.00 . A A . 80 GLU HA 1 1
3 2908 1 1 59 GLU HB2 H -7.656 8.586 1.034 1.00 . A A . 80 GLU HB2 1 1
3 2909 1 1 59 GLU HB3 H -6.069 7.935 1.423 1.00 . A A . 80 GLU HB3 1 1
3 2910 1 1 59 GLU HG2 H -6.183 6.647 -0.754 1.00 . A A . 80 GLU HG2 1 1
3 2911 1 1 59 GLU HG3 H -7.725 7.446 -1.076 1.00 . A A . 80 GLU HG3 1 1
3 2912 1 1 59 GLU N N -8.406 7.078 2.788 1.00 . A A . 80 GLU N 1 1
3 2913 1 1 59 GLU O O -6.674 4.326 1.866 1.00 . A A . 80 GLU O 1 1
3 2914 1 1 59 GLU OE1 O -5.672 9.632 -0.293 1.00 . A A . 80 GLU OE1 1 1
3 2915 1 1 59 GLU OE2 O -5.849 8.790 -2.354 1.00 . A A . 80 GLU OE2 1 1
3 2916 1 1 60 ALA C C -5.169 4.077 4.526 1.00 . A A . 81 ALA C 1 1
3 2917 1 1 60 ALA CA C -4.611 5.121 3.561 1.00 . A A . 81 ALA CA 1 1
3 2918 1 1 60 ALA CB C -3.556 5.994 4.237 1.00 . A A . 81 ALA CB 1 1
3 2919 1 1 60 ALA H H -5.747 6.883 3.451 1.00 . A A . 81 ALA H 1 1
3 2920 1 1 60 ALA HA H -4.132 4.610 2.726 1.00 . A A . 81 ALA HA 1 1
3 2921 1 1 60 ALA HB1 H -2.698 5.388 4.518 1.00 . A A . 81 ALA HB1 1 1
3 2922 1 1 60 ALA HB2 H -3.219 6.751 3.535 1.00 . A A . 81 ALA HB2 1 1
3 2923 1 1 60 ALA HB3 H -3.975 6.474 5.123 1.00 . A A . 81 ALA HB3 1 1
3 2924 1 1 60 ALA N N -5.673 5.960 3.040 1.00 . A A . 81 ALA N 1 1
3 2925 1 1 60 ALA O O -4.701 2.943 4.530 1.00 . A A . 81 ALA O 1 1
3 2926 1 1 61 GLU C C -7.375 2.334 5.439 1.00 . A A . 82 GLU C 1 1
3 2927 1 1 61 GLU CA C -6.832 3.516 6.244 1.00 . A A . 82 GLU CA 1 1
3 2928 1 1 61 GLU CB C -7.954 4.250 6.985 1.00 . A A . 82 GLU CB 1 1
3 2929 1 1 61 GLU CD C -8.533 6.339 8.286 1.00 . A A . 82 GLU CD 1 1
3 2930 1 1 61 GLU CG C -7.425 5.368 7.897 1.00 . A A . 82 GLU CG 1 1
3 2931 1 1 61 GLU H H -6.494 5.403 5.302 1.00 . A A . 82 GLU H 1 1
3 2932 1 1 61 GLU HA H -6.129 3.137 6.983 1.00 . A A . 82 GLU HA 1 1
3 2933 1 1 61 GLU HB2 H -8.643 4.675 6.258 1.00 . A A . 82 GLU HB2 1 1
3 2934 1 1 61 GLU HB3 H -8.513 3.543 7.600 1.00 . A A . 82 GLU HB3 1 1
3 2935 1 1 61 GLU HG2 H -7.008 4.928 8.803 1.00 . A A . 82 GLU HG2 1 1
3 2936 1 1 61 GLU HG3 H -6.636 5.935 7.406 1.00 . A A . 82 GLU HG3 1 1
3 2937 1 1 61 GLU N N -6.162 4.445 5.341 1.00 . A A . 82 GLU N 1 1
3 2938 1 1 61 GLU O O -7.063 1.175 5.717 1.00 . A A . 82 GLU O 1 1
3 2939 1 1 61 GLU OE1 O -9.649 5.847 8.557 1.00 . A A . 82 GLU OE1 1 1
3 2940 1 1 61 GLU OE2 O -8.257 7.559 8.266 1.00 . A A . 82 GLU OE2 1 1
3 2941 1 1 62 ALA C C -7.607 0.828 2.902 1.00 . A A . 83 ALA C 1 1
3 2942 1 1 62 ALA CA C -8.728 1.675 3.497 1.00 . A A . 83 ALA CA 1 1
3 2943 1 1 62 ALA CB C -9.574 2.372 2.427 1.00 . A A . 83 ALA CB 1 1
3 2944 1 1 62 ALA H H -8.363 3.630 4.228 1.00 . A A . 83 ALA H 1 1
3 2945 1 1 62 ALA HA H -9.386 1.018 4.070 1.00 . A A . 83 ALA HA 1 1
3 2946 1 1 62 ALA HB1 H -10.075 1.632 1.807 1.00 . A A . 83 ALA HB1 1 1
3 2947 1 1 62 ALA HB2 H -10.344 2.976 2.906 1.00 . A A . 83 ALA HB2 1 1
3 2948 1 1 62 ALA HB3 H -8.954 3.006 1.795 1.00 . A A . 83 ALA HB3 1 1
3 2949 1 1 62 ALA N N -8.169 2.652 4.410 1.00 . A A . 83 ALA N 1 1
3 2950 1 1 62 ALA O O -7.679 -0.396 2.999 1.00 . A A . 83 ALA O 1 1
3 2951 1 1 63 VAL C C -4.933 -0.269 2.894 1.00 . A A . 84 VAL C 1 1
3 2952 1 1 63 VAL CA C -5.401 0.736 1.846 1.00 . A A . 84 VAL CA 1 1
3 2953 1 1 63 VAL CB C -4.217 1.645 1.462 1.00 . A A . 84 VAL CB 1 1
3 2954 1 1 63 VAL CG1 C -2.985 0.769 1.189 1.00 . A A . 84 VAL CG1 1 1
3 2955 1 1 63 VAL CG2 C -4.468 2.517 0.230 1.00 . A A . 84 VAL CG2 1 1
3 2956 1 1 63 VAL H H -6.578 2.480 2.271 1.00 . A A . 84 VAL H 1 1
3 2957 1 1 63 VAL HA H -5.693 0.176 0.957 1.00 . A A . 84 VAL HA 1 1
3 2958 1 1 63 VAL HB H -3.968 2.304 2.288 1.00 . A A . 84 VAL HB 1 1
3 2959 1 1 63 VAL HG11 H -3.221 -0.010 0.477 1.00 . A A . 84 VAL HG11 1 1
3 2960 1 1 63 VAL HG12 H -2.182 1.391 0.809 1.00 . A A . 84 VAL HG12 1 1
3 2961 1 1 63 VAL HG13 H -2.634 0.277 2.093 1.00 . A A . 84 VAL HG13 1 1
3 2962 1 1 63 VAL HG21 H -4.786 3.506 0.544 1.00 . A A . 84 VAL HG21 1 1
3 2963 1 1 63 VAL HG22 H -3.543 2.632 -0.342 1.00 . A A . 84 VAL HG22 1 1
3 2964 1 1 63 VAL HG23 H -5.236 2.074 -0.399 1.00 . A A . 84 VAL HG23 1 1
3 2965 1 1 63 VAL N N -6.569 1.465 2.331 1.00 . A A . 84 VAL N 1 1
3 2966 1 1 63 VAL O O -4.951 -1.460 2.630 1.00 . A A . 84 VAL O 1 1
3 2967 1 1 64 ALA C C -4.655 -1.780 5.461 1.00 . A A . 85 ALA C 1 1
3 2968 1 1 64 ALA CA C -3.776 -0.607 5.040 1.00 . A A . 85 ALA CA 1 1
3 2969 1 1 64 ALA CB C -3.424 0.271 6.234 1.00 . A A . 85 ALA CB 1 1
3 2970 1 1 64 ALA H H -4.518 1.202 4.210 1.00 . A A . 85 ALA H 1 1
3 2971 1 1 64 ALA HA H -2.840 -1.000 4.631 1.00 . A A . 85 ALA HA 1 1
3 2972 1 1 64 ALA HB1 H -2.870 -0.318 6.961 1.00 . A A . 85 ALA HB1 1 1
3 2973 1 1 64 ALA HB2 H -2.803 1.100 5.893 1.00 . A A . 85 ALA HB2 1 1
3 2974 1 1 64 ALA HB3 H -4.329 0.661 6.700 1.00 . A A . 85 ALA HB3 1 1
3 2975 1 1 64 ALA N N -4.451 0.206 4.042 1.00 . A A . 85 ALA N 1 1
3 2976 1 1 64 ALA O O -4.186 -2.918 5.491 1.00 . A A . 85 ALA O 1 1
3 2977 1 1 65 ALA C C -6.973 -3.589 4.994 1.00 . A A . 86 ALA C 1 1
3 2978 1 1 65 ALA CA C -6.886 -2.546 6.109 1.00 . A A . 86 ALA CA 1 1
3 2979 1 1 65 ALA CB C -8.252 -1.918 6.393 1.00 . A A . 86 ALA CB 1 1
3 2980 1 1 65 ALA H H -6.256 -0.545 5.698 1.00 . A A . 86 ALA H 1 1
3 2981 1 1 65 ALA HA H -6.540 -3.039 7.019 1.00 . A A . 86 ALA HA 1 1
3 2982 1 1 65 ALA HB1 H -8.614 -1.380 5.516 1.00 . A A . 86 ALA HB1 1 1
3 2983 1 1 65 ALA HB2 H -8.965 -2.701 6.653 1.00 . A A . 86 ALA HB2 1 1
3 2984 1 1 65 ALA HB3 H -8.168 -1.221 7.229 1.00 . A A . 86 ALA HB3 1 1
3 2985 1 1 65 ALA N N -5.929 -1.508 5.758 1.00 . A A . 86 ALA N 1 1
3 2986 1 1 65 ALA O O -6.744 -4.773 5.232 1.00 . A A . 86 ALA O 1 1
3 2987 1 1 66 TRP C C -6.094 -4.816 2.404 1.00 . A A . 87 TRP C 1 1
3 2988 1 1 66 TRP CA C -7.383 -4.018 2.606 1.00 . A A . 87 TRP CA 1 1
3 2989 1 1 66 TRP CB C -7.707 -3.151 1.389 1.00 . A A . 87 TRP CB 1 1
3 2990 1 1 66 TRP CD1 C -8.463 -4.472 -0.666 1.00 . A A . 87 TRP CD1 1 1
3 2991 1 1 66 TRP CD2 C -6.417 -3.619 -0.876 1.00 . A A . 87 TRP CD2 1 1
3 2992 1 1 66 TRP CE2 C -6.613 -4.487 -1.984 1.00 . A A . 87 TRP CE2 1 1
3 2993 1 1 66 TRP CE3 C -5.236 -2.848 -0.901 1.00 . A A . 87 TRP CE3 1 1
3 2994 1 1 66 TRP CG C -7.544 -3.764 0.031 1.00 . A A . 87 TRP CG 1 1
3 2995 1 1 66 TRP CH2 C -4.832 -3.541 -3.205 1.00 . A A . 87 TRP CH2 1 1
3 2996 1 1 66 TRP CZ2 C -5.615 -4.653 -2.952 1.00 . A A . 87 TRP CZ2 1 1
3 2997 1 1 66 TRP CZ3 C -4.455 -2.812 -2.075 1.00 . A A . 87 TRP CZ3 1 1
3 2998 1 1 66 TRP H H -7.397 -2.149 3.627 1.00 . A A . 87 TRP H 1 1
3 2999 1 1 66 TRP HA H -8.202 -4.723 2.753 1.00 . A A . 87 TRP HA 1 1
3 3000 1 1 66 TRP HB2 H -8.723 -2.781 1.517 1.00 . A A . 87 TRP HB2 1 1
3 3001 1 1 66 TRP HB3 H -7.008 -2.320 1.421 1.00 . A A . 87 TRP HB3 1 1
3 3002 1 1 66 TRP HD1 H -9.483 -4.639 -0.366 1.00 . A A . 87 TRP HD1 1 1
3 3003 1 1 66 TRP HE1 H -8.339 -5.638 -2.434 1.00 . A A . 87 TRP HE1 1 1
3 3004 1 1 66 TRP HE3 H -4.948 -2.264 -0.038 1.00 . A A . 87 TRP HE3 1 1
3 3005 1 1 66 TRP HH2 H -4.263 -3.476 -4.120 1.00 . A A . 87 TRP HH2 1 1
3 3006 1 1 66 TRP HZ2 H -4.813 -5.217 -2.514 1.00 . A A . 87 TRP HZ2 1 1
3 3007 1 1 66 TRP HZ3 H -3.494 -2.350 -2.093 1.00 . A A . 87 TRP HZ3 1 1
3 3008 1 1 66 TRP N N -7.281 -3.150 3.772 1.00 . A A . 87 TRP N 1 1
3 3009 1 1 66 TRP NE1 N -7.876 -4.996 -1.803 1.00 . A A . 87 TRP NE1 1 1
3 3010 1 1 66 TRP O O -6.142 -6.004 2.124 1.00 . A A . 87 TRP O 1 1
3 3011 1 1 67 LEU C C -3.428 -5.886 3.399 1.00 . A A . 88 LEU C 1 1
3 3012 1 1 67 LEU CA C -3.636 -4.789 2.361 1.00 . A A . 88 LEU CA 1 1
3 3013 1 1 67 LEU CB C -2.536 -3.720 2.411 1.00 . A A . 88 LEU CB 1 1
3 3014 1 1 67 LEU CD1 C -0.723 -4.959 1.145 1.00 . A A . 88 LEU CD1 1 1
3 3015 1 1 67 LEU CD2 C -2.270 -3.506 -0.159 1.00 . A A . 88 LEU CD2 1 1
3 3016 1 1 67 LEU CG C -1.622 -3.739 1.187 1.00 . A A . 88 LEU CG 1 1
3 3017 1 1 67 LEU H H -4.975 -3.203 2.819 1.00 . A A . 88 LEU H 1 1
3 3018 1 1 67 LEU HA H -3.631 -5.259 1.383 1.00 . A A . 88 LEU HA 1 1
3 3019 1 1 67 LEU HB2 H -2.953 -2.722 2.459 1.00 . A A . 88 LEU HB2 1 1
3 3020 1 1 67 LEU HB3 H -1.936 -3.846 3.311 1.00 . A A . 88 LEU HB3 1 1
3 3021 1 1 67 LEU HD11 H 0.186 -4.597 0.682 1.00 . A A . 88 LEU HD11 1 1
3 3022 1 1 67 LEU HD12 H -0.506 -5.326 2.145 1.00 . A A . 88 LEU HD12 1 1
3 3023 1 1 67 LEU HD13 H -1.161 -5.756 0.542 1.00 . A A . 88 LEU HD13 1 1
3 3024 1 1 67 LEU HD21 H -2.750 -2.533 -0.074 1.00 . A A . 88 LEU HD21 1 1
3 3025 1 1 67 LEU HD22 H -1.505 -3.451 -0.934 1.00 . A A . 88 LEU HD22 1 1
3 3026 1 1 67 LEU HD23 H -2.976 -4.293 -0.412 1.00 . A A . 88 LEU HD23 1 1
3 3027 1 1 67 LEU HG H -1.026 -2.848 1.241 1.00 . A A . 88 LEU HG 1 1
3 3028 1 1 67 LEU N N -4.937 -4.176 2.552 1.00 . A A . 88 LEU N 1 1
3 3029 1 1 67 LEU O O -3.131 -7.025 3.050 1.00 . A A . 88 LEU O 1 1
3 3030 1 1 68 ALA C C -4.602 -7.670 5.483 1.00 . A A . 89 ALA C 1 1
3 3031 1 1 68 ALA CA C -3.618 -6.536 5.755 1.00 . A A . 89 ALA CA 1 1
3 3032 1 1 68 ALA CB C -3.902 -5.856 7.091 1.00 . A A . 89 ALA CB 1 1
3 3033 1 1 68 ALA H H -3.917 -4.610 4.884 1.00 . A A . 89 ALA H 1 1
3 3034 1 1 68 ALA HA H -2.621 -6.964 5.822 1.00 . A A . 89 ALA HA 1 1
3 3035 1 1 68 ALA HB1 H -4.864 -5.344 7.060 1.00 . A A . 89 ALA HB1 1 1
3 3036 1 1 68 ALA HB2 H -3.918 -6.602 7.886 1.00 . A A . 89 ALA HB2 1 1
3 3037 1 1 68 ALA HB3 H -3.104 -5.142 7.290 1.00 . A A . 89 ALA HB3 1 1
3 3038 1 1 68 ALA N N -3.636 -5.561 4.675 1.00 . A A . 89 ALA N 1 1
3 3039 1 1 68 ALA O O -4.293 -8.824 5.751 1.00 . A A . 89 ALA O 1 1
3 3040 1 1 69 GLU C C -6.336 -9.186 3.360 1.00 . A A . 90 GLU C 1 1
3 3041 1 1 69 GLU CA C -6.775 -8.360 4.580 1.00 . A A . 90 GLU CA 1 1
3 3042 1 1 69 GLU CB C -8.088 -7.614 4.294 1.00 . A A . 90 GLU CB 1 1
3 3043 1 1 69 GLU CD C -10.232 -8.040 3.037 1.00 . A A . 90 GLU CD 1 1
3 3044 1 1 69 GLU CG C -9.319 -8.524 4.156 1.00 . A A . 90 GLU CG 1 1
3 3045 1 1 69 GLU H H -5.993 -6.388 4.760 1.00 . A A . 90 GLU H 1 1
3 3046 1 1 69 GLU HA H -6.926 -9.027 5.429 1.00 . A A . 90 GLU HA 1 1
3 3047 1 1 69 GLU HB2 H -8.286 -6.891 5.086 1.00 . A A . 90 GLU HB2 1 1
3 3048 1 1 69 GLU HB3 H -7.963 -7.067 3.361 1.00 . A A . 90 GLU HB3 1 1
3 3049 1 1 69 GLU HG2 H -9.032 -9.546 3.915 1.00 . A A . 90 GLU HG2 1 1
3 3050 1 1 69 GLU HG3 H -9.870 -8.539 5.096 1.00 . A A . 90 GLU HG3 1 1
3 3051 1 1 69 GLU N N -5.768 -7.365 4.919 1.00 . A A . 90 GLU N 1 1
3 3052 1 1 69 GLU O O -6.817 -10.297 3.158 1.00 . A A . 90 GLU O 1 1
3 3053 1 1 69 GLU OE1 O -9.813 -8.176 1.868 1.00 . A A . 90 GLU OE1 1 1
3 3054 1 1 69 GLU OE2 O -11.322 -7.529 3.371 1.00 . A A . 90 GLU OE2 1 1
3 3055 1 1 70 LYS C C -4.467 -10.588 1.304 1.00 . A A . 91 LYS C 1 1
3 3056 1 1 70 LYS CA C -5.147 -9.213 1.223 1.00 . A A . 91 LYS CA 1 1
3 3057 1 1 70 LYS CB C -4.277 -8.169 0.506 1.00 . A A . 91 LYS CB 1 1
3 3058 1 1 70 LYS CD C -3.812 -9.419 -1.577 1.00 . A A . 91 LYS CD 1 1
3 3059 1 1 70 LYS CE C -2.745 -9.063 -2.582 1.00 . A A . 91 LYS CE 1 1
3 3060 1 1 70 LYS CG C -4.460 -8.158 -1.005 1.00 . A A . 91 LYS CG 1 1
3 3061 1 1 70 LYS H H -4.879 -7.842 2.803 1.00 . A A . 91 LYS H 1 1
3 3062 1 1 70 LYS HA H -6.100 -9.313 0.700 1.00 . A A . 91 LYS HA 1 1
3 3063 1 1 70 LYS HB2 H -4.570 -7.176 0.826 1.00 . A A . 91 LYS HB2 1 1
3 3064 1 1 70 LYS HB3 H -3.224 -8.292 0.773 1.00 . A A . 91 LYS HB3 1 1
3 3065 1 1 70 LYS HD2 H -3.213 -9.904 -0.808 1.00 . A A . 91 LYS HD2 1 1
3 3066 1 1 70 LYS HD3 H -4.553 -10.131 -1.948 1.00 . A A . 91 LYS HD3 1 1
3 3067 1 1 70 LYS HE2 H -2.170 -8.284 -2.085 1.00 . A A . 91 LYS HE2 1 1
3 3068 1 1 70 LYS HE3 H -2.110 -9.946 -2.664 1.00 . A A . 91 LYS HE3 1 1
3 3069 1 1 70 LYS HG2 H -5.522 -8.102 -1.252 1.00 . A A . 91 LYS HG2 1 1
3 3070 1 1 70 LYS HG3 H -3.974 -7.250 -1.364 1.00 . A A . 91 LYS HG3 1 1
3 3071 1 1 70 LYS HZ1 H -3.895 -9.323 -4.271 1.00 . A A . 91 LYS HZ1 1 1
3 3072 1 1 70 LYS HZ2 H -3.882 -7.780 -3.715 1.00 . A A . 91 LYS HZ2 1 1
3 3073 1 1 70 LYS HZ3 H -2.574 -8.372 -4.520 1.00 . A A . 91 LYS HZ3 1 1
3 3074 1 1 70 LYS N N -5.405 -8.678 2.548 1.00 . A A . 91 LYS N 1 1
3 3075 1 1 70 LYS NZ N -3.314 -8.601 -3.868 1.00 . A A . 91 LYS NZ 1 1
3 3076 1 1 70 LYS O O -4.539 -11.398 0.382 1.00 . A A . 91 LYS O 1 1
3 3077 1 1 71 LYS C C -2.904 -13.128 2.557 1.00 . A A . 92 LYS C 1 1
3 3078 1 1 71 LYS CA C -2.587 -11.629 2.561 1.00 . A A . 92 LYS CA 1 1
3 3079 1 1 71 LYS CB C -2.005 -11.188 3.891 1.00 . A A . 92 LYS CB 1 1
3 3080 1 1 71 LYS CD C -2.526 -11.083 6.461 1.00 . A A . 92 LYS CD 1 1
3 3081 1 1 71 LYS CE C -3.665 -11.313 7.469 1.00 . A A . 92 LYS CE 1 1
3 3082 1 1 71 LYS CG C -2.946 -11.570 5.068 1.00 . A A . 92 LYS CG 1 1
3 3083 1 1 71 LYS H H -3.862 -10.083 3.117 1.00 . A A . 92 LYS H 1 1
3 3084 1 1 71 LYS HA H -1.807 -11.383 1.834 1.00 . A A . 92 LYS HA 1 1
3 3085 1 1 71 LYS HB2 H -1.044 -11.669 3.978 1.00 . A A . 92 LYS HB2 1 1
3 3086 1 1 71 LYS HB3 H -1.864 -10.113 3.725 1.00 . A A . 92 LYS HB3 1 1
3 3087 1 1 71 LYS HD2 H -1.624 -11.612 6.771 1.00 . A A . 92 LYS HD2 1 1
3 3088 1 1 71 LYS HD3 H -2.315 -10.018 6.406 1.00 . A A . 92 LYS HD3 1 1
3 3089 1 1 71 LYS HE2 H -4.552 -10.759 7.154 1.00 . A A . 92 LYS HE2 1 1
3 3090 1 1 71 LYS HE3 H -3.932 -12.371 7.497 1.00 . A A . 92 LYS HE3 1 1
3 3091 1 1 71 LYS HG2 H -3.951 -11.198 4.866 1.00 . A A . 92 LYS HG2 1 1
3 3092 1 1 71 LYS HG3 H -3.015 -12.657 5.122 1.00 . A A . 92 LYS HG3 1 1
3 3093 1 1 71 LYS HZ1 H -2.584 -11.450 9.213 1.00 . A A . 92 LYS HZ1 1 1
3 3094 1 1 71 LYS HZ2 H -2.962 -9.904 8.788 1.00 . A A . 92 LYS HZ2 1 1
3 3095 1 1 71 LYS HZ3 H -4.117 -10.888 9.425 1.00 . A A . 92 LYS HZ3 1 1
3 3096 1 1 71 LYS N N -3.747 -10.780 2.400 1.00 . A A . 92 LYS N 1 1
3 3097 1 1 71 LYS NZ N -3.303 -10.855 8.826 1.00 . A A . 92 LYS NZ 1 1
3 3098 1 1 71 LYS O O -4.016 -13.494 2.996 1.00 . A A . 92 LYS O 1 1
3 3099 1 1 71 LYS OXT O -1.989 -13.888 2.168 1.00 . A A . 92 LYS OXT 1 1
3 3100 2 2 1 HEC C1A C 6.507 0.176 0.367 1.00 . B A . 93 HEC C1A 1 1
3 3101 2 2 1 HEC C1B C 2.579 1.284 -0.816 1.00 . B A . 93 HEC C1B 1 1
3 3102 2 2 1 HEC C1C C 4.309 3.773 -3.948 1.00 . B A . 93 HEC C1C 1 1
3 3103 2 2 1 HEC C1D C 8.173 2.132 -3.081 1.00 . B A . 93 HEC C1D 1 1
3 3104 2 2 1 HEC C2A C 6.158 -0.652 1.485 1.00 . B A . 93 HEC C2A 1 1
3 3105 2 2 1 HEC C2B C 1.216 1.621 -1.103 1.00 . B A . 93 HEC C2B 1 1
3 3106 2 2 1 HEC C2C C 4.711 4.572 -5.082 1.00 . B A . 93 HEC C2C 1 1
3 3107 2 2 1 HEC C2D C 9.525 1.666 -2.888 1.00 . B A . 93 HEC C2D 1 1
3 3108 2 2 1 HEC C3A C 4.783 -0.701 1.549 1.00 . B A . 93 HEC C3A 1 1
3 3109 2 2 1 HEC C3B C 1.238 2.669 -2.001 1.00 . B A . 93 HEC C3B 1 1
3 3110 2 2 1 HEC C3C C 6.055 4.343 -5.291 1.00 . B A . 93 HEC C3C 1 1
3 3111 2 2 1 HEC C3D C 9.570 1.054 -1.652 1.00 . B A . 93 HEC C3D 1 1
3 3112 2 2 1 HEC C4A C 4.289 0.128 0.469 1.00 . B A . 93 HEC C4A 1 1
3 3113 2 2 1 HEC C4B C 2.601 2.824 -2.446 1.00 . B A . 93 HEC C4B 1 1
3 3114 2 2 1 HEC C4C C 6.481 3.417 -4.266 1.00 . B A . 93 HEC C4C 1 1
3 3115 2 2 1 HEC C4D C 8.206 1.007 -1.184 1.00 . B A . 93 HEC C4D 1 1
3 3116 2 2 1 HEC CAA C 7.190 -1.343 2.336 1.00 . B A . 93 HEC CAA 1 1
3 3117 2 2 1 HEC CAB C 0.045 3.362 -2.600 1.00 . B A . 93 HEC CAB 1 1
3 3118 2 2 1 HEC CAC C 6.895 4.841 -6.455 1.00 . B A . 93 HEC CAC 1 1
3 3119 2 2 1 HEC CAD C 10.755 0.447 -0.914 1.00 . B A . 93 HEC CAD 1 1
3 3120 2 2 1 HEC CBA C 7.929 -2.427 1.562 1.00 . B A . 93 HEC CBA 1 1
3 3121 2 2 1 HEC CBB C -0.866 4.047 -1.573 1.00 . B A . 93 HEC CBB 1 1
3 3122 2 2 1 HEC CBC C 7.143 6.350 -6.485 1.00 . B A . 93 HEC CBC 1 1
3 3123 2 2 1 HEC CBD C 12.022 1.302 -0.788 1.00 . B A . 93 HEC CBD 1 1
3 3124 2 2 1 HEC CGA C 9.307 -2.690 2.152 1.00 . B A . 93 HEC CGA 1 1
3 3125 2 2 1 HEC CGD C 12.956 1.264 -1.979 1.00 . B A . 93 HEC CGD 1 1
3 3126 2 2 1 HEC CHA C 7.816 0.367 -0.034 1.00 . B A . 93 HEC CHA 1 1
3 3127 2 2 1 HEC CHB C 2.950 0.378 0.177 1.00 . B A . 93 HEC CHB 1 1
3 3128 2 2 1 HEC CHC C 3.008 3.684 -3.473 1.00 . B A . 93 HEC CHC 1 1
3 3129 2 2 1 HEC CHD C 7.773 2.929 -4.139 1.00 . B A . 93 HEC CHD 1 1
3 3130 2 2 1 HEC CMA C 3.951 -1.408 2.588 1.00 . B A . 93 HEC CMA 1 1
3 3131 2 2 1 HEC CMB C 0.034 0.816 -0.623 1.00 . B A . 93 HEC CMB 1 1
3 3132 2 2 1 HEC CMC C 3.775 5.379 -5.948 1.00 . B A . 93 HEC CMC 1 1
3 3133 2 2 1 HEC CMD C 10.608 1.755 -3.933 1.00 . B A . 93 HEC CMD 1 1
3 3134 2 2 1 HEC FE FE 5.322 1.811 -1.870 1.00 . B A . 93 HEC FE 1 1
3 3135 2 2 1 HEC HAA1 H 6.803 -1.816 3.212 1.00 . B A . 93 HEC HAA1 1 1
3 3136 2 2 1 HEC HAA2 H 7.883 -0.579 2.689 1.00 . B A . 93 HEC HAA2 1 1
3 3137 2 2 1 HEC HAB H 0.327 4.134 -3.307 1.00 . B A . 93 HEC HAB 1 1
3 3138 2 2 1 HEC HAC H 7.882 4.388 -6.452 1.00 . B A . 93 HEC HAC 1 1
3 3139 2 2 1 HEC HAD1 H 10.902 -0.599 -1.164 1.00 . B A . 93 HEC HAD1 1 1
3 3140 2 2 1 HEC HAD2 H 10.492 0.356 0.122 1.00 . B A . 93 HEC HAD2 1 1
3 3141 2 2 1 HEC HBA1 H 8.024 -2.097 0.536 1.00 . B A . 93 HEC HBA1 1 1
3 3142 2 2 1 HEC HBA2 H 7.342 -3.343 1.558 1.00 . B A . 93 HEC HBA2 1 1
3 3143 2 2 1 HEC HBB1 H -1.769 4.415 -2.059 1.00 . B A . 93 HEC HBB1 1 1
3 3144 2 2 1 HEC HBB2 H -1.151 3.375 -0.768 1.00 . B A . 93 HEC HBB2 1 1
3 3145 2 2 1 HEC HBB3 H -0.331 4.893 -1.143 1.00 . B A . 93 HEC HBB3 1 1
3 3146 2 2 1 HEC HBC1 H 7.445 6.657 -7.487 1.00 . B A . 93 HEC HBC1 1 1
3 3147 2 2 1 HEC HBC2 H 6.261 6.912 -6.184 1.00 . B A . 93 HEC HBC2 1 1
3 3148 2 2 1 HEC HBC3 H 7.962 6.569 -5.805 1.00 . B A . 93 HEC HBC3 1 1
3 3149 2 2 1 HEC HBD1 H 12.606 0.942 0.059 1.00 . B A . 93 HEC HBD1 1 1
3 3150 2 2 1 HEC HBD2 H 11.721 2.330 -0.593 1.00 . B A . 93 HEC HBD2 1 1
3 3151 2 2 1 HEC HHA H 8.577 -0.119 0.533 1.00 . B A . 93 HEC HHA 1 1
3 3152 2 2 1 HEC HHB H 2.161 -0.058 0.775 1.00 . B A . 93 HEC HHB 1 1
3 3153 2 2 1 HEC HHC H 2.280 4.297 -3.971 1.00 . B A . 93 HEC HHC 1 1
3 3154 2 2 1 HEC HHD H 8.529 3.251 -4.831 1.00 . B A . 93 HEC HHD 1 1
3 3155 2 2 1 HEC HMA1 H 3.256 -0.694 3.027 1.00 . B A . 93 HEC HMA1 1 1
3 3156 2 2 1 HEC HMA2 H 3.401 -2.224 2.120 1.00 . B A . 93 HEC HMA2 1 1
3 3157 2 2 1 HEC HMA3 H 4.575 -1.811 3.384 1.00 . B A . 93 HEC HMA3 1 1
3 3158 2 2 1 HEC HMB1 H 0.126 -0.199 -1.009 1.00 . B A . 93 HEC HMB1 1 1
3 3159 2 2 1 HEC HMB2 H 0.025 0.776 0.463 1.00 . B A . 93 HEC HMB2 1 1
3 3160 2 2 1 HEC HMB3 H -0.904 1.223 -0.978 1.00 . B A . 93 HEC HMB3 1 1
3 3161 2 2 1 HEC HMC1 H 3.171 6.043 -5.331 1.00 . B A . 93 HEC HMC1 1 1
3 3162 2 2 1 HEC HMC2 H 4.315 5.979 -6.676 1.00 . B A . 93 HEC HMC2 1 1
3 3163 2 2 1 HEC HMC3 H 3.121 4.692 -6.482 1.00 . B A . 93 HEC HMC3 1 1
3 3164 2 2 1 HEC HMD1 H 10.159 1.801 -4.929 1.00 . B A . 93 HEC HMD1 1 1
3 3165 2 2 1 HEC HMD2 H 11.217 2.643 -3.766 1.00 . B A . 93 HEC HMD2 1 1
3 3166 2 2 1 HEC HMD3 H 11.229 0.864 -3.900 1.00 . B A . 93 HEC HMD3 1 1
3 3167 2 2 1 HEC NA N 5.374 0.626 -0.196 1.00 . B A . 93 HEC NA 1 1
3 3168 2 2 1 HEC NB N 3.359 1.980 -1.696 1.00 . B A . 93 HEC NB 1 1
3 3169 2 2 1 HEC NC N 5.392 3.121 -3.491 1.00 . B A . 93 HEC NC 1 1
3 3170 2 2 1 HEC ND N 7.421 1.658 -2.057 1.00 . B A . 93 HEC ND 1 1
3 3171 2 2 1 HEC O1A O 10.030 -1.693 2.382 1.00 . B A . 93 HEC O1A 1 1
3 3172 2 2 1 HEC O1D O 13.448 2.362 -2.318 1.00 . B A . 93 HEC O1D 1 1
3 3173 2 2 1 HEC O2A O 9.600 -3.883 2.370 1.00 . B A . 93 HEC O2A 1 1
3 3174 2 2 1 HEC O2D O 13.172 0.153 -2.507 1.00 . B A . 93 HEC O2D 1 1
4 3175 1 1 1 VAL C C -12.173 3.647 -0.963 1.00 . A A . 22 VAL C 1 1
4 3176 1 1 1 VAL CA C -12.673 5.057 -0.729 1.00 . A A . 22 VAL CA 1 1
4 3177 1 1 1 VAL CB C -11.516 6.026 -0.427 1.00 . A A . 22 VAL CB 1 1
4 3178 1 1 1 VAL CG1 C -10.736 6.283 -1.725 1.00 . A A . 22 VAL CG1 1 1
4 3179 1 1 1 VAL CG2 C -12.010 7.370 0.120 1.00 . A A . 22 VAL CG2 1 1
4 3180 1 1 1 VAL H1 H -14.371 4.333 -0.025 1.00 . A A . 22 VAL H1 1 1
4 3181 1 1 1 VAL H2 H -13.187 4.464 1.117 1.00 . A A . 22 VAL H2 1 1
4 3182 1 1 1 VAL H3 H -14.022 5.832 0.621 1.00 . A A . 22 VAL H3 1 1
4 3183 1 1 1 VAL HA H -13.211 5.424 -1.607 1.00 . A A . 22 VAL HA 1 1
4 3184 1 1 1 VAL HB H -10.842 5.579 0.307 1.00 . A A . 22 VAL HB 1 1
4 3185 1 1 1 VAL HG11 H -9.882 6.929 -1.526 1.00 . A A . 22 VAL HG11 1 1
4 3186 1 1 1 VAL HG12 H -10.372 5.345 -2.141 1.00 . A A . 22 VAL HG12 1 1
4 3187 1 1 1 VAL HG13 H -11.379 6.766 -2.461 1.00 . A A . 22 VAL HG13 1 1
4 3188 1 1 1 VAL HG21 H -12.445 7.243 1.111 1.00 . A A . 22 VAL HG21 1 1
4 3189 1 1 1 VAL HG22 H -11.167 8.057 0.205 1.00 . A A . 22 VAL HG22 1 1
4 3190 1 1 1 VAL HG23 H -12.751 7.802 -0.553 1.00 . A A . 22 VAL HG23 1 1
4 3191 1 1 1 VAL N N -13.650 4.936 0.351 1.00 . A A . 22 VAL N 1 1
4 3192 1 1 1 VAL O O -11.719 2.998 -0.025 1.00 . A A . 22 VAL O 1 1
4 3193 1 1 2 ASP C C -10.808 1.386 -2.509 1.00 . A A . 23 ASP C 1 1
4 3194 1 1 2 ASP CA C -12.280 1.774 -2.546 1.00 . A A . 23 ASP CA 1 1
4 3195 1 1 2 ASP CB C -12.903 1.611 -3.939 1.00 . A A . 23 ASP CB 1 1
4 3196 1 1 2 ASP CG C -14.353 2.081 -3.967 1.00 . A A . 23 ASP CG 1 1
4 3197 1 1 2 ASP H H -13.018 3.695 -2.755 1.00 . A A . 23 ASP H 1 1
4 3198 1 1 2 ASP HA H -12.855 1.167 -1.846 1.00 . A A . 23 ASP HA 1 1
4 3199 1 1 2 ASP HB2 H -12.357 2.216 -4.659 1.00 . A A . 23 ASP HB2 1 1
4 3200 1 1 2 ASP HB3 H -12.849 0.566 -4.248 1.00 . A A . 23 ASP HB3 1 1
4 3201 1 1 2 ASP N N -12.372 3.166 -2.176 1.00 . A A . 23 ASP N 1 1
4 3202 1 1 2 ASP O O -10.020 1.761 -3.374 1.00 . A A . 23 ASP O 1 1
4 3203 1 1 2 ASP OD1 O -14.561 3.259 -3.586 1.00 . A A . 23 ASP OD1 1 1
4 3204 1 1 2 ASP OD2 O -15.217 1.261 -4.337 1.00 . A A . 23 ASP OD2 1 1
4 3205 1 1 3 ALA C C -8.248 -0.099 -2.245 1.00 . A A . 24 ALA C 1 1
4 3206 1 1 3 ALA CA C -9.059 0.444 -1.075 1.00 . A A . 24 ALA CA 1 1
4 3207 1 1 3 ALA CB C -9.017 -0.543 0.079 1.00 . A A . 24 ALA CB 1 1
4 3208 1 1 3 ALA H H -11.145 0.486 -0.746 1.00 . A A . 24 ALA H 1 1
4 3209 1 1 3 ALA HA H -8.634 1.387 -0.746 1.00 . A A . 24 ALA HA 1 1
4 3210 1 1 3 ALA HB1 H -9.406 -1.506 -0.247 1.00 . A A . 24 ALA HB1 1 1
4 3211 1 1 3 ALA HB2 H -7.976 -0.637 0.377 1.00 . A A . 24 ALA HB2 1 1
4 3212 1 1 3 ALA HB3 H -9.607 -0.195 0.924 1.00 . A A . 24 ALA HB3 1 1
4 3213 1 1 3 ALA N N -10.439 0.688 -1.438 1.00 . A A . 24 ALA N 1 1
4 3214 1 1 3 ALA O O -7.191 0.433 -2.584 1.00 . A A . 24 ALA O 1 1
4 3215 1 1 4 GLU C C -7.921 -0.697 -5.108 1.00 . A A . 25 GLU C 1 1
4 3216 1 1 4 GLU CA C -8.048 -1.735 -3.998 1.00 . A A . 25 GLU CA 1 1
4 3217 1 1 4 GLU CB C -8.656 -3.070 -4.444 1.00 . A A . 25 GLU CB 1 1
4 3218 1 1 4 GLU CD C -10.208 -4.334 -5.926 1.00 . A A . 25 GLU CD 1 1
4 3219 1 1 4 GLU CG C -9.658 -2.958 -5.586 1.00 . A A . 25 GLU CG 1 1
4 3220 1 1 4 GLU H H -9.627 -1.564 -2.573 1.00 . A A . 25 GLU H 1 1
4 3221 1 1 4 GLU HA H -7.041 -1.955 -3.647 1.00 . A A . 25 GLU HA 1 1
4 3222 1 1 4 GLU HB2 H -7.853 -3.723 -4.790 1.00 . A A . 25 GLU HB2 1 1
4 3223 1 1 4 GLU HB3 H -9.162 -3.549 -3.610 1.00 . A A . 25 GLU HB3 1 1
4 3224 1 1 4 GLU HG2 H -10.477 -2.322 -5.257 1.00 . A A . 25 GLU HG2 1 1
4 3225 1 1 4 GLU HG3 H -9.165 -2.551 -6.476 1.00 . A A . 25 GLU HG3 1 1
4 3226 1 1 4 GLU N N -8.752 -1.164 -2.871 1.00 . A A . 25 GLU N 1 1
4 3227 1 1 4 GLU O O -6.852 -0.590 -5.686 1.00 . A A . 25 GLU O 1 1
4 3228 1 1 4 GLU OE1 O -9.558 -5.011 -6.750 1.00 . A A . 25 GLU OE1 1 1
4 3229 1 1 4 GLU OE2 O -11.240 -4.693 -5.322 1.00 . A A . 25 GLU OE2 1 1
4 3230 1 1 5 ALA C C -7.806 2.129 -6.128 1.00 . A A . 26 ALA C 1 1
4 3231 1 1 5 ALA CA C -8.925 1.130 -6.407 1.00 . A A . 26 ALA CA 1 1
4 3232 1 1 5 ALA CB C -10.266 1.853 -6.543 1.00 . A A . 26 ALA CB 1 1
4 3233 1 1 5 ALA H H -9.781 0.050 -4.782 1.00 . A A . 26 ALA H 1 1
4 3234 1 1 5 ALA HA H -8.731 0.639 -7.359 1.00 . A A . 26 ALA HA 1 1
4 3235 1 1 5 ALA HB1 H -10.414 2.535 -5.709 1.00 . A A . 26 ALA HB1 1 1
4 3236 1 1 5 ALA HB2 H -10.258 2.441 -7.462 1.00 . A A . 26 ALA HB2 1 1
4 3237 1 1 5 ALA HB3 H -11.083 1.132 -6.590 1.00 . A A . 26 ALA HB3 1 1
4 3238 1 1 5 ALA N N -8.965 0.101 -5.375 1.00 . A A . 26 ALA N 1 1
4 3239 1 1 5 ALA O O -7.058 2.466 -7.042 1.00 . A A . 26 ALA O 1 1
4 3240 1 1 6 VAL C C -5.258 2.567 -4.920 1.00 . A A . 27 VAL C 1 1
4 3241 1 1 6 VAL CA C -6.486 3.332 -4.461 1.00 . A A . 27 VAL CA 1 1
4 3242 1 1 6 VAL CB C -6.465 3.646 -2.951 1.00 . A A . 27 VAL CB 1 1
4 3243 1 1 6 VAL CG1 C -5.200 4.428 -2.568 1.00 . A A . 27 VAL CG1 1 1
4 3244 1 1 6 VAL CG2 C -7.687 4.478 -2.550 1.00 . A A . 27 VAL CG2 1 1
4 3245 1 1 6 VAL H H -8.325 2.247 -4.170 1.00 . A A . 27 VAL H 1 1
4 3246 1 1 6 VAL HA H -6.422 4.291 -4.991 1.00 . A A . 27 VAL HA 1 1
4 3247 1 1 6 VAL HB H -6.472 2.726 -2.374 1.00 . A A . 27 VAL HB 1 1
4 3248 1 1 6 VAL HG11 H -5.152 5.362 -3.125 1.00 . A A . 27 VAL HG11 1 1
4 3249 1 1 6 VAL HG12 H -5.221 4.664 -1.507 1.00 . A A . 27 VAL HG12 1 1
4 3250 1 1 6 VAL HG13 H -4.304 3.841 -2.768 1.00 . A A . 27 VAL HG13 1 1
4 3251 1 1 6 VAL HG21 H -7.697 5.418 -3.105 1.00 . A A . 27 VAL HG21 1 1
4 3252 1 1 6 VAL HG22 H -8.600 3.925 -2.760 1.00 . A A . 27 VAL HG22 1 1
4 3253 1 1 6 VAL HG23 H -7.650 4.696 -1.482 1.00 . A A . 27 VAL HG23 1 1
4 3254 1 1 6 VAL N N -7.666 2.577 -4.871 1.00 . A A . 27 VAL N 1 1
4 3255 1 1 6 VAL O O -4.508 3.104 -5.730 1.00 . A A . 27 VAL O 1 1
4 3256 1 1 7 VAL C C -3.464 0.601 -6.262 1.00 . A A . 28 VAL C 1 1
4 3257 1 1 7 VAL CA C -3.699 0.790 -4.756 1.00 . A A . 28 VAL CA 1 1
4 3258 1 1 7 VAL CB C -3.451 -0.403 -3.842 1.00 . A A . 28 VAL CB 1 1
4 3259 1 1 7 VAL CG1 C -2.007 -0.892 -3.897 1.00 . A A . 28 VAL CG1 1 1
4 3260 1 1 7 VAL CG2 C -3.736 0.041 -2.396 1.00 . A A . 28 VAL CG2 1 1
4 3261 1 1 7 VAL H H -5.658 0.767 -3.907 1.00 . A A . 28 VAL H 1 1
4 3262 1 1 7 VAL HA H -3.016 1.561 -4.461 1.00 . A A . 28 VAL HA 1 1
4 3263 1 1 7 VAL HB H -4.117 -1.199 -4.165 1.00 . A A . 28 VAL HB 1 1
4 3264 1 1 7 VAL HG11 H -1.903 -1.875 -3.442 1.00 . A A . 28 VAL HG11 1 1
4 3265 1 1 7 VAL HG12 H -1.714 -0.956 -4.936 1.00 . A A . 28 VAL HG12 1 1
4 3266 1 1 7 VAL HG13 H -1.354 -0.213 -3.355 1.00 . A A . 28 VAL HG13 1 1
4 3267 1 1 7 VAL HG21 H -4.789 -0.096 -2.157 1.00 . A A . 28 VAL HG21 1 1
4 3268 1 1 7 VAL HG22 H -3.138 -0.537 -1.699 1.00 . A A . 28 VAL HG22 1 1
4 3269 1 1 7 VAL HG23 H -3.465 1.085 -2.255 1.00 . A A . 28 VAL HG23 1 1
4 3270 1 1 7 VAL N N -5.015 1.330 -4.476 1.00 . A A . 28 VAL N 1 1
4 3271 1 1 7 VAL O O -2.430 1.011 -6.802 1.00 . A A . 28 VAL O 1 1
4 3272 1 1 8 GLN C C -4.651 1.290 -9.147 1.00 . A A . 29 GLN C 1 1
4 3273 1 1 8 GLN CA C -4.692 -0.033 -8.366 1.00 . A A . 29 GLN CA 1 1
4 3274 1 1 8 GLN CB C -5.998 -0.816 -8.614 1.00 . A A . 29 GLN CB 1 1
4 3275 1 1 8 GLN CD C -4.843 -3.049 -8.935 1.00 . A A . 29 GLN CD 1 1
4 3276 1 1 8 GLN CG C -5.899 -2.278 -8.146 1.00 . A A . 29 GLN CG 1 1
4 3277 1 1 8 GLN H H -5.316 -0.108 -6.367 1.00 . A A . 29 GLN H 1 1
4 3278 1 1 8 GLN HA H -3.868 -0.621 -8.753 1.00 . A A . 29 GLN HA 1 1
4 3279 1 1 8 GLN HB2 H -6.815 -0.317 -8.101 1.00 . A A . 29 GLN HB2 1 1
4 3280 1 1 8 GLN HB3 H -6.270 -0.834 -9.665 1.00 . A A . 29 GLN HB3 1 1
4 3281 1 1 8 GLN HE21 H -4.099 -3.942 -7.256 1.00 . A A . 29 GLN HE21 1 1
4 3282 1 1 8 GLN HE22 H -3.245 -4.267 -8.761 1.00 . A A . 29 GLN HE22 1 1
4 3283 1 1 8 GLN HG2 H -5.661 -2.315 -7.083 1.00 . A A . 29 GLN HG2 1 1
4 3284 1 1 8 GLN HG3 H -6.865 -2.761 -8.296 1.00 . A A . 29 GLN HG3 1 1
4 3285 1 1 8 GLN N N -4.509 0.114 -6.930 1.00 . A A . 29 GLN N 1 1
4 3286 1 1 8 GLN NE2 N -4.011 -3.829 -8.252 1.00 . A A . 29 GLN NE2 1 1
4 3287 1 1 8 GLN O O -4.776 1.256 -10.368 1.00 . A A . 29 GLN O 1 1
4 3288 1 1 8 GLN OE1 O -4.750 -2.918 -10.150 1.00 . A A . 29 GLN OE1 1 1
4 3289 1 1 9 GLN C C -3.177 4.637 -8.583 1.00 . A A . 30 GLN C 1 1
4 3290 1 1 9 GLN CA C -4.228 3.708 -9.209 1.00 . A A . 30 GLN CA 1 1
4 3291 1 1 9 GLN CB C -5.571 4.427 -9.411 1.00 . A A . 30 GLN CB 1 1
4 3292 1 1 9 GLN CD C -7.152 5.335 -11.169 1.00 . A A . 30 GLN CD 1 1
4 3293 1 1 9 GLN CG C -5.773 4.750 -10.897 1.00 . A A . 30 GLN CG 1 1
4 3294 1 1 9 GLN H H -4.580 2.457 -7.495 1.00 . A A . 30 GLN H 1 1
4 3295 1 1 9 GLN HA H -3.808 3.469 -10.186 1.00 . A A . 30 GLN HA 1 1
4 3296 1 1 9 GLN HB2 H -6.394 3.789 -9.086 1.00 . A A . 30 GLN HB2 1 1
4 3297 1 1 9 GLN HB3 H -5.602 5.342 -8.818 1.00 . A A . 30 GLN HB3 1 1
4 3298 1 1 9 GLN HE21 H -6.766 6.969 -10.021 1.00 . A A . 30 GLN HE21 1 1
4 3299 1 1 9 GLN HE22 H -8.353 6.900 -10.776 1.00 . A A . 30 GLN HE22 1 1
4 3300 1 1 9 GLN HG2 H -5.007 5.455 -11.225 1.00 . A A . 30 GLN HG2 1 1
4 3301 1 1 9 GLN HG3 H -5.675 3.831 -11.477 1.00 . A A . 30 GLN HG3 1 1
4 3302 1 1 9 GLN N N -4.451 2.447 -8.499 1.00 . A A . 30 GLN N 1 1
4 3303 1 1 9 GLN NE2 N -7.441 6.505 -10.607 1.00 . A A . 30 GLN NE2 1 1
4 3304 1 1 9 GLN O O -2.768 5.600 -9.230 1.00 . A A . 30 GLN O 1 1
4 3305 1 1 9 GLN OE1 O -7.955 4.750 -11.885 1.00 . A A . 30 GLN OE1 1 1
4 3306 1 1 10 LYS C C -0.520 4.542 -6.299 1.00 . A A . 31 LYS C 1 1
4 3307 1 1 10 LYS CA C -1.857 5.239 -6.572 1.00 . A A . 31 LYS CA 1 1
4 3308 1 1 10 LYS CB C -2.577 5.615 -5.264 1.00 . A A . 31 LYS CB 1 1
4 3309 1 1 10 LYS CD C -2.967 8.024 -4.729 1.00 . A A . 31 LYS CD 1 1
4 3310 1 1 10 LYS CE C -3.844 9.273 -4.870 1.00 . A A . 31 LYS CE 1 1
4 3311 1 1 10 LYS CG C -3.542 6.796 -5.449 1.00 . A A . 31 LYS CG 1 1
4 3312 1 1 10 LYS H H -3.169 3.621 -6.836 1.00 . A A . 31 LYS H 1 1
4 3313 1 1 10 LYS HA H -1.615 6.155 -7.112 1.00 . A A . 31 LYS HA 1 1
4 3314 1 1 10 LYS HB2 H -3.115 4.759 -4.872 1.00 . A A . 31 LYS HB2 1 1
4 3315 1 1 10 LYS HB3 H -1.869 5.855 -4.485 1.00 . A A . 31 LYS HB3 1 1
4 3316 1 1 10 LYS HD2 H -2.867 7.766 -3.672 1.00 . A A . 31 LYS HD2 1 1
4 3317 1 1 10 LYS HD3 H -1.979 8.243 -5.138 1.00 . A A . 31 LYS HD3 1 1
4 3318 1 1 10 LYS HE2 H -3.495 9.852 -5.727 1.00 . A A . 31 LYS HE2 1 1
4 3319 1 1 10 LYS HE3 H -4.882 8.981 -5.032 1.00 . A A . 31 LYS HE3 1 1
4 3320 1 1 10 LYS HG2 H -3.700 7.003 -6.509 1.00 . A A . 31 LYS HG2 1 1
4 3321 1 1 10 LYS HG3 H -4.503 6.541 -5.002 1.00 . A A . 31 LYS HG3 1 1
4 3322 1 1 10 LYS HZ1 H -4.355 9.628 -2.934 1.00 . A A . 31 LYS HZ1 1 1
4 3323 1 1 10 LYS HZ2 H -2.858 10.172 -3.272 1.00 . A A . 31 LYS HZ2 1 1
4 3324 1 1 10 LYS HZ3 H -4.202 11.012 -3.789 1.00 . A A . 31 LYS HZ3 1 1
4 3325 1 1 10 LYS N N -2.752 4.389 -7.343 1.00 . A A . 31 LYS N 1 1
4 3326 1 1 10 LYS NZ N -3.801 10.100 -3.647 1.00 . A A . 31 LYS NZ 1 1
4 3327 1 1 10 LYS O O 0.458 5.221 -5.984 1.00 . A A . 31 LYS O 1 1
4 3328 1 1 11 CYS C C 1.236 1.546 -7.013 1.00 . A A . 32 CYS C 1 1
4 3329 1 1 11 CYS CA C 0.667 2.428 -5.897 1.00 . A A . 32 CYS CA 1 1
4 3330 1 1 11 CYS CB C 0.232 1.595 -4.692 1.00 . A A . 32 CYS CB 1 1
4 3331 1 1 11 CYS H H -1.309 2.685 -6.613 1.00 . A A . 32 CYS H 1 1
4 3332 1 1 11 CYS HA H 1.473 3.082 -5.577 1.00 . A A . 32 CYS HA 1 1
4 3333 1 1 11 CYS HB2 H -0.308 0.747 -5.099 1.00 . A A . 32 CYS HB2 1 1
4 3334 1 1 11 CYS HB3 H 1.099 1.204 -4.163 1.00 . A A . 32 CYS HB3 1 1
4 3335 1 1 11 CYS N N -0.473 3.205 -6.369 1.00 . A A . 32 CYS N 1 1
4 3336 1 1 11 CYS O O 2.459 1.446 -7.160 1.00 . A A . 32 CYS O 1 1
4 3337 1 1 11 CYS SG S -0.916 2.478 -3.575 1.00 . A A . 32 CYS SG 1 1
4 3338 1 1 12 ILE C C 1.773 0.905 -9.855 1.00 . A A . 33 ILE C 1 1
4 3339 1 1 12 ILE CA C 0.757 0.157 -8.991 1.00 . A A . 33 ILE CA 1 1
4 3340 1 1 12 ILE CB C -0.448 -0.272 -9.845 1.00 . A A . 33 ILE CB 1 1
4 3341 1 1 12 ILE CD1 C -2.115 0.537 -11.584 1.00 . A A . 33 ILE CD1 1 1
4 3342 1 1 12 ILE CG1 C -1.295 0.913 -10.346 1.00 . A A . 33 ILE CG1 1 1
4 3343 1 1 12 ILE CG2 C -1.299 -1.299 -9.090 1.00 . A A . 33 ILE CG2 1 1
4 3344 1 1 12 ILE H H -0.637 1.013 -7.620 1.00 . A A . 33 ILE H 1 1
4 3345 1 1 12 ILE HA H 1.248 -0.744 -8.623 1.00 . A A . 33 ILE HA 1 1
4 3346 1 1 12 ILE HB H -0.037 -0.775 -10.718 1.00 . A A . 33 ILE HB 1 1
4 3347 1 1 12 ILE HD11 H -2.659 1.415 -11.934 1.00 . A A . 33 ILE HD11 1 1
4 3348 1 1 12 ILE HD12 H -1.450 0.203 -12.381 1.00 . A A . 33 ILE HD12 1 1
4 3349 1 1 12 ILE HD13 H -2.827 -0.255 -11.356 1.00 . A A . 33 ILE HD13 1 1
4 3350 1 1 12 ILE HG12 H -1.947 1.268 -9.550 1.00 . A A . 33 ILE HG12 1 1
4 3351 1 1 12 ILE HG13 H -0.661 1.741 -10.655 1.00 . A A . 33 ILE HG13 1 1
4 3352 1 1 12 ILE HG21 H -2.104 -1.665 -9.725 1.00 . A A . 33 ILE HG21 1 1
4 3353 1 1 12 ILE HG22 H -0.689 -2.148 -8.798 1.00 . A A . 33 ILE HG22 1 1
4 3354 1 1 12 ILE HG23 H -1.714 -0.867 -8.187 1.00 . A A . 33 ILE HG23 1 1
4 3355 1 1 12 ILE N N 0.355 0.942 -7.826 1.00 . A A . 33 ILE N 1 1
4 3356 1 1 12 ILE O O 2.630 0.280 -10.475 1.00 . A A . 33 ILE O 1 1
4 3357 1 1 13 SER C C 4.076 2.728 -10.339 1.00 . A A . 34 SER C 1 1
4 3358 1 1 13 SER CA C 2.615 3.147 -10.512 1.00 . A A . 34 SER CA 1 1
4 3359 1 1 13 SER CB C 2.367 4.540 -9.929 1.00 . A A . 34 SER CB 1 1
4 3360 1 1 13 SER H H 0.942 2.693 -9.359 1.00 . A A . 34 SER H 1 1
4 3361 1 1 13 SER HA H 2.373 3.161 -11.576 1.00 . A A . 34 SER HA 1 1
4 3362 1 1 13 SER HB2 H 2.815 4.602 -8.935 1.00 . A A . 34 SER HB2 1 1
4 3363 1 1 13 SER HB3 H 2.825 5.298 -10.567 1.00 . A A . 34 SER HB3 1 1
4 3364 1 1 13 SER HG H 0.582 4.822 -10.680 1.00 . A A . 34 SER HG 1 1
4 3365 1 1 13 SER N N 1.689 2.240 -9.867 1.00 . A A . 34 SER N 1 1
4 3366 1 1 13 SER O O 4.862 2.909 -11.266 1.00 . A A . 34 SER O 1 1
4 3367 1 1 13 SER OG O 0.970 4.750 -9.803 1.00 . A A . 34 SER OG 1 1
4 3368 1 1 14 CYS C C 5.706 0.175 -8.558 1.00 . A A . 35 CYS C 1 1
4 3369 1 1 14 CYS CA C 5.771 1.660 -8.911 1.00 . A A . 35 CYS CA 1 1
4 3370 1 1 14 CYS CB C 6.502 2.471 -7.832 1.00 . A A . 35 CYS CB 1 1
4 3371 1 1 14 CYS H H 3.728 2.065 -8.447 1.00 . A A . 35 CYS H 1 1
4 3372 1 1 14 CYS HA H 6.364 1.742 -9.821 1.00 . A A . 35 CYS HA 1 1
4 3373 1 1 14 CYS HB2 H 6.205 2.157 -6.831 1.00 . A A . 35 CYS HB2 1 1
4 3374 1 1 14 CYS HB3 H 7.573 2.284 -7.918 1.00 . A A . 35 CYS HB3 1 1
4 3375 1 1 14 CYS N N 4.435 2.190 -9.164 1.00 . A A . 35 CYS N 1 1
4 3376 1 1 14 CYS O O 6.509 -0.612 -9.054 1.00 . A A . 35 CYS O 1 1
4 3377 1 1 14 CYS SG S 6.202 4.245 -8.082 1.00 . A A . 35 CYS SG 1 1
4 3378 1 1 15 HIS C C 4.224 -2.582 -8.369 1.00 . A A . 36 HIS C 1 1
4 3379 1 1 15 HIS CA C 4.674 -1.615 -7.262 1.00 . A A . 36 HIS CA 1 1
4 3380 1 1 15 HIS CB C 3.812 -1.676 -5.999 1.00 . A A . 36 HIS CB 1 1
4 3381 1 1 15 HIS CD2 C 4.331 0.203 -4.304 1.00 . A A . 36 HIS CD2 1 1
4 3382 1 1 15 HIS CE1 C 5.752 -0.857 -3.017 1.00 . A A . 36 HIS CE1 1 1
4 3383 1 1 15 HIS CG C 4.492 -1.072 -4.793 1.00 . A A . 36 HIS CG 1 1
4 3384 1 1 15 HIS H H 4.096 0.440 -7.336 1.00 . A A . 36 HIS H 1 1
4 3385 1 1 15 HIS HA H 5.672 -1.954 -6.980 1.00 . A A . 36 HIS HA 1 1
4 3386 1 1 15 HIS HB2 H 2.869 -1.160 -6.182 1.00 . A A . 36 HIS HB2 1 1
4 3387 1 1 15 HIS HB3 H 3.607 -2.723 -5.771 1.00 . A A . 36 HIS HB3 1 1
4 3388 1 1 15 HIS HD1 H 5.749 -2.676 -4.084 1.00 . A A . 36 HIS HD1 1 1
4 3389 1 1 15 HIS HD2 H 3.684 0.970 -4.706 1.00 . A A . 36 HIS HD2 1 1
4 3390 1 1 15 HIS HE1 H 6.440 -1.089 -2.218 1.00 . A A . 36 HIS HE1 1 1
4 3391 1 1 15 HIS N N 4.758 -0.231 -7.713 1.00 . A A . 36 HIS N 1 1
4 3392 1 1 15 HIS ND1 N 5.397 -1.724 -3.981 1.00 . A A . 36 HIS ND1 1 1
4 3393 1 1 15 HIS NE2 N 5.146 0.331 -3.173 1.00 . A A . 36 HIS NE2 1 1
4 3394 1 1 15 HIS O O 4.429 -3.789 -8.240 1.00 . A A . 36 HIS O 1 1
4 3395 1 1 16 GLY C C 1.780 -3.312 -10.404 1.00 . A A . 37 GLY C 1 1
4 3396 1 1 16 GLY CA C 3.228 -2.877 -10.607 1.00 . A A . 37 GLY CA 1 1
4 3397 1 1 16 GLY H H 3.533 -1.073 -9.549 1.00 . A A . 37 GLY H 1 1
4 3398 1 1 16 GLY HA2 H 3.300 -2.264 -11.506 1.00 . A A . 37 GLY HA2 1 1
4 3399 1 1 16 GLY HA3 H 3.856 -3.759 -10.734 1.00 . A A . 37 GLY HA3 1 1
4 3400 1 1 16 GLY N N 3.679 -2.074 -9.478 1.00 . A A . 37 GLY N 1 1
4 3401 1 1 16 GLY O O 1.327 -3.415 -9.267 1.00 . A A . 37 GLY O 1 1
4 3402 1 1 17 GLY C C -0.797 -4.854 -10.416 1.00 . A A . 38 GLY C 1 1
4 3403 1 1 17 GLY CA C -0.377 -3.871 -11.511 1.00 . A A . 38 GLY CA 1 1
4 3404 1 1 17 GLY H H 1.503 -3.456 -12.397 1.00 . A A . 38 GLY H 1 1
4 3405 1 1 17 GLY HA2 H -0.945 -2.947 -11.404 1.00 . A A . 38 GLY HA2 1 1
4 3406 1 1 17 GLY HA3 H -0.628 -4.309 -12.477 1.00 . A A . 38 GLY HA3 1 1
4 3407 1 1 17 GLY N N 1.052 -3.559 -11.500 1.00 . A A . 38 GLY N 1 1
4 3408 1 1 17 GLY O O -1.668 -4.554 -9.601 1.00 . A A . 38 GLY O 1 1
4 3409 1 1 18 ASP C C 0.150 -6.870 -8.072 1.00 . A A . 39 ASP C 1 1
4 3410 1 1 18 ASP CA C -0.495 -7.092 -9.446 1.00 . A A . 39 ASP CA 1 1
4 3411 1 1 18 ASP CB C -0.060 -8.443 -10.030 1.00 . A A . 39 ASP CB 1 1
4 3412 1 1 18 ASP CG C -0.747 -8.778 -11.345 1.00 . A A . 39 ASP CG 1 1
4 3413 1 1 18 ASP H H 0.527 -6.226 -11.099 1.00 . A A . 39 ASP H 1 1
4 3414 1 1 18 ASP HA H -1.576 -7.121 -9.302 1.00 . A A . 39 ASP HA 1 1
4 3415 1 1 18 ASP HB2 H 1.016 -8.437 -10.188 1.00 . A A . 39 ASP HB2 1 1
4 3416 1 1 18 ASP HB3 H -0.308 -9.234 -9.323 1.00 . A A . 39 ASP HB3 1 1
4 3417 1 1 18 ASP N N -0.162 -6.027 -10.389 1.00 . A A . 39 ASP N 1 1
4 3418 1 1 18 ASP O O -0.020 -7.695 -7.176 1.00 . A A . 39 ASP O 1 1
4 3419 1 1 18 ASP OD1 O -1.987 -8.646 -11.396 1.00 . A A . 39 ASP OD1 1 1
4 3420 1 1 18 ASP OD2 O -0.006 -9.154 -12.279 1.00 . A A . 39 ASP OD2 1 1
4 3421 1 1 19 LEU C C 2.675 -6.444 -6.304 1.00 . A A . 40 LEU C 1 1
4 3422 1 1 19 LEU CA C 1.600 -5.414 -6.663 1.00 . A A . 40 LEU CA 1 1
4 3423 1 1 19 LEU CB C 0.574 -5.121 -5.558 1.00 . A A . 40 LEU CB 1 1
4 3424 1 1 19 LEU CD1 C -1.798 -4.199 -5.488 1.00 . A A . 40 LEU CD1 1 1
4 3425 1 1 19 LEU CD2 C 0.198 -2.650 -5.621 1.00 . A A . 40 LEU CD2 1 1
4 3426 1 1 19 LEU CG C -0.378 -4.002 -6.027 1.00 . A A . 40 LEU CG 1 1
4 3427 1 1 19 LEU H H 0.974 -5.110 -8.653 1.00 . A A . 40 LEU H 1 1
4 3428 1 1 19 LEU HA H 2.145 -4.488 -6.848 1.00 . A A . 40 LEU HA 1 1
4 3429 1 1 19 LEU HB2 H 0.014 -6.020 -5.311 1.00 . A A . 40 LEU HB2 1 1
4 3430 1 1 19 LEU HB3 H 1.094 -4.807 -4.653 1.00 . A A . 40 LEU HB3 1 1
4 3431 1 1 19 LEU HD11 H -2.414 -3.349 -5.782 1.00 . A A . 40 LEU HD11 1 1
4 3432 1 1 19 LEU HD12 H -2.220 -5.106 -5.924 1.00 . A A . 40 LEU HD12 1 1
4 3433 1 1 19 LEU HD13 H -1.787 -4.288 -4.403 1.00 . A A . 40 LEU HD13 1 1
4 3434 1 1 19 LEU HD21 H -0.248 -1.860 -6.221 1.00 . A A . 40 LEU HD21 1 1
4 3435 1 1 19 LEU HD22 H 0.009 -2.482 -4.568 1.00 . A A . 40 LEU HD22 1 1
4 3436 1 1 19 LEU HD23 H 1.268 -2.641 -5.788 1.00 . A A . 40 LEU HD23 1 1
4 3437 1 1 19 LEU HG H -0.473 -3.982 -7.110 1.00 . A A . 40 LEU HG 1 1
4 3438 1 1 19 LEU N N 0.913 -5.783 -7.899 1.00 . A A . 40 LEU N 1 1
4 3439 1 1 19 LEU O O 3.090 -6.574 -5.147 1.00 . A A . 40 LEU O 1 1
4 3440 1 1 20 THR C C 5.589 -7.497 -7.378 1.00 . A A . 41 THR C 1 1
4 3441 1 1 20 THR CA C 4.193 -8.126 -7.384 1.00 . A A . 41 THR CA 1 1
4 3442 1 1 20 THR CB C 3.963 -8.932 -8.670 1.00 . A A . 41 THR CB 1 1
4 3443 1 1 20 THR CG2 C 2.829 -9.943 -8.468 1.00 . A A . 41 THR CG2 1 1
4 3444 1 1 20 THR H H 2.785 -6.927 -8.273 1.00 . A A . 41 THR H 1 1
4 3445 1 1 20 THR HA H 4.108 -8.781 -6.516 1.00 . A A . 41 THR HA 1 1
4 3446 1 1 20 THR HB H 4.873 -9.468 -8.950 1.00 . A A . 41 THR HB 1 1
4 3447 1 1 20 THR HG1 H 3.390 -8.537 -10.499 1.00 . A A . 41 THR HG1 1 1
4 3448 1 1 20 THR HG21 H 2.613 -10.452 -9.407 1.00 . A A . 41 THR HG21 1 1
4 3449 1 1 20 THR HG22 H 3.124 -10.682 -7.724 1.00 . A A . 41 THR HG22 1 1
4 3450 1 1 20 THR HG23 H 1.928 -9.438 -8.122 1.00 . A A . 41 THR HG23 1 1
4 3451 1 1 20 THR N N 3.159 -7.116 -7.352 1.00 . A A . 41 THR N 1 1
4 3452 1 1 20 THR O O 6.570 -8.218 -7.221 1.00 . A A . 41 THR O 1 1
4 3453 1 1 20 THR OG1 O 3.584 -8.033 -9.702 1.00 . A A . 41 THR OG1 1 1
4 3454 1 1 21 GLY C C 7.697 -5.155 -8.529 1.00 . A A . 42 GLY C 1 1
4 3455 1 1 21 GLY CA C 6.909 -5.437 -7.254 1.00 . A A . 42 GLY CA 1 1
4 3456 1 1 21 GLY H H 4.870 -5.611 -7.734 1.00 . A A . 42 GLY H 1 1
4 3457 1 1 21 GLY HA2 H 6.614 -4.501 -6.781 1.00 . A A . 42 GLY HA2 1 1
4 3458 1 1 21 GLY HA3 H 7.552 -5.987 -6.567 1.00 . A A . 42 GLY HA3 1 1
4 3459 1 1 21 GLY N N 5.688 -6.171 -7.516 1.00 . A A . 42 GLY N 1 1
4 3460 1 1 21 GLY O O 8.671 -5.844 -8.819 1.00 . A A . 42 GLY O 1 1
4 3461 1 1 22 ALA C C 9.172 -2.808 -10.163 1.00 . A A . 43 ALA C 1 1
4 3462 1 1 22 ALA CA C 7.977 -3.716 -10.499 1.00 . A A . 43 ALA CA 1 1
4 3463 1 1 22 ALA CB C 6.980 -3.075 -11.471 1.00 . A A . 43 ALA CB 1 1
4 3464 1 1 22 ALA H H 6.432 -3.658 -9.006 1.00 . A A . 43 ALA H 1 1
4 3465 1 1 22 ALA HA H 8.374 -4.601 -11.000 1.00 . A A . 43 ALA HA 1 1
4 3466 1 1 22 ALA HB1 H 6.249 -3.823 -11.780 1.00 . A A . 43 ALA HB1 1 1
4 3467 1 1 22 ALA HB2 H 6.450 -2.246 -11.005 1.00 . A A . 43 ALA HB2 1 1
4 3468 1 1 22 ALA HB3 H 7.508 -2.714 -12.354 1.00 . A A . 43 ALA HB3 1 1
4 3469 1 1 22 ALA N N 7.277 -4.139 -9.288 1.00 . A A . 43 ALA N 1 1
4 3470 1 1 22 ALA O O 10.309 -3.270 -10.111 1.00 . A A . 43 ALA O 1 1
4 3471 1 1 23 SER C C 10.046 -0.374 -8.034 1.00 . A A . 44 SER C 1 1
4 3472 1 1 23 SER CA C 9.917 -0.510 -9.556 1.00 . A A . 44 SER CA 1 1
4 3473 1 1 23 SER CB C 9.548 0.844 -10.174 1.00 . A A . 44 SER CB 1 1
4 3474 1 1 23 SER H H 7.956 -1.213 -9.949 1.00 . A A . 44 SER H 1 1
4 3475 1 1 23 SER HA H 10.897 -0.796 -9.941 1.00 . A A . 44 SER HA 1 1
4 3476 1 1 23 SER HB2 H 8.515 1.086 -9.932 1.00 . A A . 44 SER HB2 1 1
4 3477 1 1 23 SER HB3 H 10.191 1.621 -9.757 1.00 . A A . 44 SER HB3 1 1
4 3478 1 1 23 SER HG H 9.639 1.697 -11.926 1.00 . A A . 44 SER HG 1 1
4 3479 1 1 23 SER N N 8.922 -1.516 -9.935 1.00 . A A . 44 SER N 1 1
4 3480 1 1 23 SER O O 10.772 0.491 -7.548 1.00 . A A . 44 SER O 1 1
4 3481 1 1 23 SER OG O 9.713 0.804 -11.579 1.00 . A A . 44 SER OG 1 1
4 3482 1 1 24 ALA C C 9.104 -2.685 -5.465 1.00 . A A . 45 ALA C 1 1
4 3483 1 1 24 ALA CA C 9.256 -1.208 -5.831 1.00 . A A . 45 ALA CA 1 1
4 3484 1 1 24 ALA CB C 8.059 -0.362 -5.401 1.00 . A A . 45 ALA CB 1 1
4 3485 1 1 24 ALA H H 8.775 -1.919 -7.728 1.00 . A A . 45 ALA H 1 1
4 3486 1 1 24 ALA HA H 10.165 -0.812 -5.378 1.00 . A A . 45 ALA HA 1 1
4 3487 1 1 24 ALA HB1 H 7.146 -0.775 -5.820 1.00 . A A . 45 ALA HB1 1 1
4 3488 1 1 24 ALA HB2 H 7.978 -0.332 -4.321 1.00 . A A . 45 ALA HB2 1 1
4 3489 1 1 24 ALA HB3 H 8.177 0.653 -5.776 1.00 . A A . 45 ALA HB3 1 1
4 3490 1 1 24 ALA N N 9.302 -1.180 -7.281 1.00 . A A . 45 ALA N 1 1
4 3491 1 1 24 ALA O O 8.752 -3.465 -6.348 1.00 . A A . 45 ALA O 1 1
4 3492 1 1 25 PRO C C 7.795 -4.964 -3.917 1.00 . A A . 46 PRO C 1 1
4 3493 1 1 25 PRO CA C 9.254 -4.509 -3.849 1.00 . A A . 46 PRO CA 1 1
4 3494 1 1 25 PRO CB C 9.825 -4.612 -2.430 1.00 . A A . 46 PRO CB 1 1
4 3495 1 1 25 PRO CD C 9.862 -2.324 -3.110 1.00 . A A . 46 PRO CD 1 1
4 3496 1 1 25 PRO CG C 9.631 -3.201 -1.880 1.00 . A A . 46 PRO CG 1 1
4 3497 1 1 25 PRO HA H 9.850 -5.128 -4.523 1.00 . A A . 46 PRO HA 1 1
4 3498 1 1 25 PRO HB2 H 9.324 -5.362 -1.817 1.00 . A A . 46 PRO HB2 1 1
4 3499 1 1 25 PRO HB3 H 10.893 -4.826 -2.484 1.00 . A A . 46 PRO HB3 1 1
4 3500 1 1 25 PRO HD2 H 9.322 -1.389 -3.001 1.00 . A A . 46 PRO HD2 1 1
4 3501 1 1 25 PRO HD3 H 10.929 -2.131 -3.241 1.00 . A A . 46 PRO HD3 1 1
4 3502 1 1 25 PRO HG2 H 8.598 -3.094 -1.551 1.00 . A A . 46 PRO HG2 1 1
4 3503 1 1 25 PRO HG3 H 10.316 -2.981 -1.059 1.00 . A A . 46 PRO HG3 1 1
4 3504 1 1 25 PRO N N 9.384 -3.112 -4.226 1.00 . A A . 46 PRO N 1 1
4 3505 1 1 25 PRO O O 6.868 -4.150 -3.974 1.00 . A A . 46 PRO O 1 1
4 3506 1 1 26 ALA C C 5.599 -6.536 -2.611 1.00 . A A . 47 ALA C 1 1
4 3507 1 1 26 ALA CA C 6.302 -6.912 -3.905 1.00 . A A . 47 ALA CA 1 1
4 3508 1 1 26 ALA CB C 6.450 -8.434 -3.998 1.00 . A A . 47 ALA CB 1 1
4 3509 1 1 26 ALA H H 8.416 -6.890 -3.846 1.00 . A A . 47 ALA H 1 1
4 3510 1 1 26 ALA HA H 5.731 -6.552 -4.760 1.00 . A A . 47 ALA HA 1 1
4 3511 1 1 26 ALA HB1 H 6.916 -8.824 -3.093 1.00 . A A . 47 ALA HB1 1 1
4 3512 1 1 26 ALA HB2 H 5.465 -8.889 -4.114 1.00 . A A . 47 ALA HB2 1 1
4 3513 1 1 26 ALA HB3 H 7.073 -8.705 -4.849 1.00 . A A . 47 ALA HB3 1 1
4 3514 1 1 26 ALA N N 7.610 -6.287 -3.914 1.00 . A A . 47 ALA N 1 1
4 3515 1 1 26 ALA O O 6.129 -6.813 -1.535 1.00 . A A . 47 ALA O 1 1
4 3516 1 1 27 ILE C C 2.285 -6.341 -1.547 1.00 . A A . 48 ILE C 1 1
4 3517 1 1 27 ILE CA C 3.622 -5.607 -1.530 1.00 . A A . 48 ILE CA 1 1
4 3518 1 1 27 ILE CB C 3.590 -4.101 -1.182 1.00 . A A . 48 ILE CB 1 1
4 3519 1 1 27 ILE CD1 C 1.426 -3.135 -2.098 1.00 . A A . 48 ILE CD1 1 1
4 3520 1 1 27 ILE CG1 C 2.952 -3.169 -2.214 1.00 . A A . 48 ILE CG1 1 1
4 3521 1 1 27 ILE CG2 C 5.023 -3.615 -0.930 1.00 . A A . 48 ILE CG2 1 1
4 3522 1 1 27 ILE H H 4.019 -5.769 -3.627 1.00 . A A . 48 ILE H 1 1
4 3523 1 1 27 ILE HA H 4.097 -6.063 -0.663 1.00 . A A . 48 ILE HA 1 1
4 3524 1 1 27 ILE HB H 3.047 -3.967 -0.247 1.00 . A A . 48 ILE HB 1 1
4 3525 1 1 27 ILE HD11 H 0.981 -4.068 -2.436 1.00 . A A . 48 ILE HD11 1 1
4 3526 1 1 27 ILE HD12 H 1.137 -2.949 -1.063 1.00 . A A . 48 ILE HD12 1 1
4 3527 1 1 27 ILE HD13 H 1.054 -2.307 -2.697 1.00 . A A . 48 ILE HD13 1 1
4 3528 1 1 27 ILE HG12 H 3.274 -2.148 -2.017 1.00 . A A . 48 ILE HG12 1 1
4 3529 1 1 27 ILE HG13 H 3.306 -3.433 -3.206 1.00 . A A . 48 ILE HG13 1 1
4 3530 1 1 27 ILE HG21 H 5.510 -4.245 -0.188 1.00 . A A . 48 ILE HG21 1 1
4 3531 1 1 27 ILE HG22 H 5.589 -3.647 -1.858 1.00 . A A . 48 ILE HG22 1 1
4 3532 1 1 27 ILE HG23 H 5.007 -2.591 -0.563 1.00 . A A . 48 ILE HG23 1 1
4 3533 1 1 27 ILE N N 4.423 -5.912 -2.706 1.00 . A A . 48 ILE N 1 1
4 3534 1 1 27 ILE O O 1.556 -6.250 -0.570 1.00 . A A . 48 ILE O 1 1
4 3535 1 1 28 ASP C C 0.804 -8.867 -1.154 1.00 . A A . 49 ASP C 1 1
4 3536 1 1 28 ASP CA C 0.831 -8.065 -2.475 1.00 . A A . 49 ASP CA 1 1
4 3537 1 1 28 ASP CB C 0.725 -8.959 -3.725 1.00 . A A . 49 ASP CB 1 1
4 3538 1 1 28 ASP CG C 1.357 -10.329 -3.540 1.00 . A A . 49 ASP CG 1 1
4 3539 1 1 28 ASP H H 2.575 -7.212 -3.382 1.00 . A A . 49 ASP H 1 1
4 3540 1 1 28 ASP HA H -0.051 -7.422 -2.481 1.00 . A A . 49 ASP HA 1 1
4 3541 1 1 28 ASP HB2 H -0.329 -9.117 -3.944 1.00 . A A . 49 ASP HB2 1 1
4 3542 1 1 28 ASP HB3 H 1.174 -8.473 -4.591 1.00 . A A . 49 ASP HB3 1 1
4 3543 1 1 28 ASP N N 1.984 -7.166 -2.557 1.00 . A A . 49 ASP N 1 1
4 3544 1 1 28 ASP O O -0.264 -9.093 -0.597 1.00 . A A . 49 ASP O 1 1
4 3545 1 1 28 ASP OD1 O 2.575 -10.368 -3.274 1.00 . A A . 49 ASP OD1 1 1
4 3546 1 1 28 ASP OD2 O 0.599 -11.326 -3.614 1.00 . A A . 49 ASP OD2 1 1
4 3547 1 1 29 LYS C C 2.510 -9.052 1.795 1.00 . A A . 50 LYS C 1 1
4 3548 1 1 29 LYS CA C 2.128 -9.979 0.643 1.00 . A A . 50 LYS CA 1 1
4 3549 1 1 29 LYS CB C 3.113 -11.160 0.518 1.00 . A A . 50 LYS CB 1 1
4 3550 1 1 29 LYS CD C 1.714 -12.497 -1.038 1.00 . A A . 50 LYS CD 1 1
4 3551 1 1 29 LYS CE C 0.898 -13.755 -1.320 1.00 . A A . 50 LYS CE 1 1
4 3552 1 1 29 LYS CG C 2.376 -12.492 0.335 1.00 . A A . 50 LYS CG 1 1
4 3553 1 1 29 LYS H H 2.805 -9.024 -1.148 1.00 . A A . 50 LYS H 1 1
4 3554 1 1 29 LYS HA H 1.161 -10.385 0.941 1.00 . A A . 50 LYS HA 1 1
4 3555 1 1 29 LYS HB2 H 3.812 -10.988 -0.301 1.00 . A A . 50 LYS HB2 1 1
4 3556 1 1 29 LYS HB3 H 3.694 -11.268 1.431 1.00 . A A . 50 LYS HB3 1 1
4 3557 1 1 29 LYS HD2 H 1.030 -11.652 -1.103 1.00 . A A . 50 LYS HD2 1 1
4 3558 1 1 29 LYS HD3 H 2.497 -12.376 -1.790 1.00 . A A . 50 LYS HD3 1 1
4 3559 1 1 29 LYS HE2 H 1.482 -14.648 -1.093 1.00 . A A . 50 LYS HE2 1 1
4 3560 1 1 29 LYS HE3 H 0.007 -13.744 -0.685 1.00 . A A . 50 LYS HE3 1 1
4 3561 1 1 29 LYS HG2 H 3.100 -13.306 0.395 1.00 . A A . 50 LYS HG2 1 1
4 3562 1 1 29 LYS HG3 H 1.628 -12.630 1.121 1.00 . A A . 50 LYS HG3 1 1
4 3563 1 1 29 LYS HZ1 H -0.238 -14.417 -2.923 1.00 . A A . 50 LYS HZ1 1 1
4 3564 1 1 29 LYS HZ2 H 0.222 -12.817 -3.013 1.00 . A A . 50 LYS HZ2 1 1
4 3565 1 1 29 LYS HZ3 H 1.307 -13.967 -3.320 1.00 . A A . 50 LYS HZ3 1 1
4 3566 1 1 29 LYS N N 1.973 -9.257 -0.625 1.00 . A A . 50 LYS N 1 1
4 3567 1 1 29 LYS NZ N 0.506 -13.762 -2.742 1.00 . A A . 50 LYS NZ 1 1
4 3568 1 1 29 LYS O O 2.798 -9.526 2.896 1.00 . A A . 50 LYS O 1 1
4 3569 1 1 30 ALA C C 1.948 -7.017 3.842 1.00 . A A . 51 ALA C 1 1
4 3570 1 1 30 ALA CA C 2.884 -6.814 2.652 1.00 . A A . 51 ALA CA 1 1
4 3571 1 1 30 ALA CB C 2.888 -5.378 2.142 1.00 . A A . 51 ALA CB 1 1
4 3572 1 1 30 ALA H H 2.270 -7.365 0.688 1.00 . A A . 51 ALA H 1 1
4 3573 1 1 30 ALA HA H 3.898 -7.026 2.994 1.00 . A A . 51 ALA HA 1 1
4 3574 1 1 30 ALA HB1 H 1.961 -5.161 1.623 1.00 . A A . 51 ALA HB1 1 1
4 3575 1 1 30 ALA HB2 H 3.000 -4.680 2.969 1.00 . A A . 51 ALA HB2 1 1
4 3576 1 1 30 ALA HB3 H 3.728 -5.269 1.460 1.00 . A A . 51 ALA HB3 1 1
4 3577 1 1 30 ALA N N 2.574 -7.740 1.577 1.00 . A A . 51 ALA N 1 1
4 3578 1 1 30 ALA O O 2.404 -6.893 4.966 1.00 . A A . 51 ALA O 1 1
4 3579 1 1 31 GLY C C 0.226 -9.001 5.507 1.00 . A A . 52 GLY C 1 1
4 3580 1 1 31 GLY CA C -0.217 -7.773 4.712 1.00 . A A . 52 GLY CA 1 1
4 3581 1 1 31 GLY H H 0.321 -7.448 2.686 1.00 . A A . 52 GLY H 1 1
4 3582 1 1 31 GLY HA2 H -0.332 -6.929 5.391 1.00 . A A . 52 GLY HA2 1 1
4 3583 1 1 31 GLY HA3 H -1.178 -8.033 4.282 1.00 . A A . 52 GLY HA3 1 1
4 3584 1 1 31 GLY N N 0.684 -7.400 3.627 1.00 . A A . 52 GLY N 1 1
4 3585 1 1 31 GLY O O -0.100 -9.134 6.684 1.00 . A A . 52 GLY O 1 1
4 3586 1 1 32 ALA C C 2.753 -10.690 6.288 1.00 . A A . 53 ALA C 1 1
4 3587 1 1 32 ALA CA C 1.485 -11.098 5.533 1.00 . A A . 53 ALA CA 1 1
4 3588 1 1 32 ALA CB C 1.776 -12.211 4.522 1.00 . A A . 53 ALA CB 1 1
4 3589 1 1 32 ALA H H 1.117 -9.816 3.872 1.00 . A A . 53 ALA H 1 1
4 3590 1 1 32 ALA HA H 0.764 -11.489 6.253 1.00 . A A . 53 ALA HA 1 1
4 3591 1 1 32 ALA HB1 H 2.130 -13.095 5.054 1.00 . A A . 53 ALA HB1 1 1
4 3592 1 1 32 ALA HB2 H 0.866 -12.470 3.977 1.00 . A A . 53 ALA HB2 1 1
4 3593 1 1 32 ALA HB3 H 2.542 -11.900 3.814 1.00 . A A . 53 ALA HB3 1 1
4 3594 1 1 32 ALA N N 0.913 -9.943 4.856 1.00 . A A . 53 ALA N 1 1
4 3595 1 1 32 ALA O O 2.959 -11.107 7.424 1.00 . A A . 53 ALA O 1 1
4 3596 1 1 33 ASN C C 4.768 -8.499 7.334 1.00 . A A . 54 ASN C 1 1
4 3597 1 1 33 ASN CA C 4.911 -9.516 6.203 1.00 . A A . 54 ASN CA 1 1
4 3598 1 1 33 ASN CB C 5.822 -8.918 5.123 1.00 . A A . 54 ASN CB 1 1
4 3599 1 1 33 ASN CG C 6.312 -9.951 4.115 1.00 . A A . 54 ASN CG 1 1
4 3600 1 1 33 ASN H H 3.353 -9.577 4.717 1.00 . A A . 54 ASN H 1 1
4 3601 1 1 33 ASN HA H 5.399 -10.405 6.608 1.00 . A A . 54 ASN HA 1 1
4 3602 1 1 33 ASN HB2 H 5.312 -8.103 4.610 1.00 . A A . 54 ASN HB2 1 1
4 3603 1 1 33 ASN HB3 H 6.706 -8.504 5.611 1.00 . A A . 54 ASN HB3 1 1
4 3604 1 1 33 ASN HD21 H 4.610 -9.797 3.001 1.00 . A A . 54 ASN HD21 1 1
4 3605 1 1 33 ASN HD22 H 5.855 -10.878 2.389 1.00 . A A . 54 ASN HD22 1 1
4 3606 1 1 33 ASN N N 3.609 -9.888 5.647 1.00 . A A . 54 ASN N 1 1
4 3607 1 1 33 ASN ND2 N 5.527 -10.221 3.078 1.00 . A A . 54 ASN ND2 1 1
4 3608 1 1 33 ASN O O 5.509 -8.549 8.312 1.00 . A A . 54 ASN O 1 1
4 3609 1 1 33 ASN OD1 O 7.398 -10.502 4.255 1.00 . A A . 54 ASN OD1 1 1
4 3610 1 1 34 TYR C C 2.201 -6.232 8.336 1.00 . A A . 55 TYR C 1 1
4 3611 1 1 34 TYR CA C 3.687 -6.358 7.987 1.00 . A A . 55 TYR CA 1 1
4 3612 1 1 34 TYR CB C 4.167 -5.119 7.210 1.00 . A A . 55 TYR CB 1 1
4 3613 1 1 34 TYR CD1 C 6.664 -5.577 7.152 1.00 . A A . 55 TYR CD1 1 1
4 3614 1 1 34 TYR CD2 C 5.539 -4.993 5.077 1.00 . A A . 55 TYR CD2 1 1
4 3615 1 1 34 TYR CE1 C 7.885 -5.663 6.460 1.00 . A A . 55 TYR CE1 1 1
4 3616 1 1 34 TYR CE2 C 6.767 -5.048 4.391 1.00 . A A . 55 TYR CE2 1 1
4 3617 1 1 34 TYR CG C 5.482 -5.256 6.459 1.00 . A A . 55 TYR CG 1 1
4 3618 1 1 34 TYR CZ C 7.944 -5.373 5.086 1.00 . A A . 55 TYR CZ 1 1
4 3619 1 1 34 TYR H H 3.219 -7.617 6.374 1.00 . A A . 55 TYR H 1 1
4 3620 1 1 34 TYR HA H 4.267 -6.454 8.906 1.00 . A A . 55 TYR HA 1 1
4 3621 1 1 34 TYR HB2 H 3.388 -4.844 6.499 1.00 . A A . 55 TYR HB2 1 1
4 3622 1 1 34 TYR HB3 H 4.277 -4.299 7.916 1.00 . A A . 55 TYR HB3 1 1
4 3623 1 1 34 TYR HD1 H 6.639 -5.747 8.218 1.00 . A A . 55 TYR HD1 1 1
4 3624 1 1 34 TYR HD2 H 4.644 -4.719 4.542 1.00 . A A . 55 TYR HD2 1 1
4 3625 1 1 34 TYR HE1 H 8.792 -5.903 6.995 1.00 . A A . 55 TYR HE1 1 1
4 3626 1 1 34 TYR HE2 H 6.803 -4.844 3.331 1.00 . A A . 55 TYR HE2 1 1
4 3627 1 1 34 TYR HH H 9.191 -4.906 3.627 1.00 . A A . 55 TYR HH 1 1
4 3628 1 1 34 TYR N N 3.857 -7.543 7.159 1.00 . A A . 55 TYR N 1 1
4 3629 1 1 34 TYR O O 1.351 -6.756 7.620 1.00 . A A . 55 TYR O 1 1
4 3630 1 1 34 TYR OH O 9.144 -5.432 4.444 1.00 . A A . 55 TYR OH 1 1
4 3631 1 1 35 SER C C -0.054 -4.028 9.277 1.00 . A A . 56 SER C 1 1
4 3632 1 1 35 SER CA C 0.482 -5.344 9.839 1.00 . A A . 56 SER CA 1 1
4 3633 1 1 35 SER CB C 0.393 -5.403 11.367 1.00 . A A . 56 SER CB 1 1
4 3634 1 1 35 SER H H 2.593 -5.050 9.935 1.00 . A A . 56 SER H 1 1
4 3635 1 1 35 SER HA H -0.145 -6.147 9.448 1.00 . A A . 56 SER HA 1 1
4 3636 1 1 35 SER HB2 H 1.074 -4.678 11.816 1.00 . A A . 56 SER HB2 1 1
4 3637 1 1 35 SER HB3 H -0.623 -5.179 11.697 1.00 . A A . 56 SER HB3 1 1
4 3638 1 1 35 SER HG H 1.568 -6.955 11.363 1.00 . A A . 56 SER HG 1 1
4 3639 1 1 35 SER N N 1.870 -5.546 9.433 1.00 . A A . 56 SER N 1 1
4 3640 1 1 35 SER O O 0.725 -3.164 8.873 1.00 . A A . 56 SER O 1 1
4 3641 1 1 35 SER OG O 0.736 -6.712 11.778 1.00 . A A . 56 SER OG 1 1
4 3642 1 1 36 GLU C C -1.373 -1.412 9.301 1.00 . A A . 57 GLU C 1 1
4 3643 1 1 36 GLU CA C -2.041 -2.678 8.745 1.00 . A A . 57 GLU CA 1 1
4 3644 1 1 36 GLU CB C -3.561 -2.722 8.992 1.00 . A A . 57 GLU CB 1 1
4 3645 1 1 36 GLU CD C -5.277 -2.687 10.833 1.00 . A A . 57 GLU CD 1 1
4 3646 1 1 36 GLU CG C -3.941 -3.259 10.381 1.00 . A A . 57 GLU CG 1 1
4 3647 1 1 36 GLU H H -1.979 -4.604 9.615 1.00 . A A . 57 GLU H 1 1
4 3648 1 1 36 GLU HA H -1.898 -2.656 7.663 1.00 . A A . 57 GLU HA 1 1
4 3649 1 1 36 GLU HB2 H -3.950 -1.709 8.881 1.00 . A A . 57 GLU HB2 1 1
4 3650 1 1 36 GLU HB3 H -4.071 -3.335 8.239 1.00 . A A . 57 GLU HB3 1 1
4 3651 1 1 36 GLU HG2 H -4.010 -4.347 10.356 1.00 . A A . 57 GLU HG2 1 1
4 3652 1 1 36 GLU HG3 H -3.212 -2.970 11.134 1.00 . A A . 57 GLU HG3 1 1
4 3653 1 1 36 GLU N N -1.385 -3.874 9.254 1.00 . A A . 57 GLU N 1 1
4 3654 1 1 36 GLU O O -1.037 -0.529 8.525 1.00 . A A . 57 GLU O 1 1
4 3655 1 1 36 GLU OE1 O -5.299 -1.465 11.088 1.00 . A A . 57 GLU OE1 1 1
4 3656 1 1 36 GLU OE2 O -6.242 -3.476 10.898 1.00 . A A . 57 GLU OE2 1 1
4 3657 1 1 37 GLU C C 0.921 0.106 10.498 1.00 . A A . 58 GLU C 1 1
4 3658 1 1 37 GLU CA C -0.360 -0.281 11.261 1.00 . A A . 58 GLU CA 1 1
4 3659 1 1 37 GLU CB C -0.095 -0.650 12.734 1.00 . A A . 58 GLU CB 1 1
4 3660 1 1 37 GLU CD C 0.607 -2.334 14.480 1.00 . A A . 58 GLU CD 1 1
4 3661 1 1 37 GLU CG C 0.375 -2.093 12.993 1.00 . A A . 58 GLU CG 1 1
4 3662 1 1 37 GLU H H -1.451 -2.101 11.186 1.00 . A A . 58 GLU H 1 1
4 3663 1 1 37 GLU HA H -0.998 0.604 11.265 1.00 . A A . 58 GLU HA 1 1
4 3664 1 1 37 GLU HB2 H 0.651 0.037 13.142 1.00 . A A . 58 GLU HB2 1 1
4 3665 1 1 37 GLU HB3 H -1.018 -0.505 13.298 1.00 . A A . 58 GLU HB3 1 1
4 3666 1 1 37 GLU HG2 H -0.370 -2.817 12.675 1.00 . A A . 58 GLU HG2 1 1
4 3667 1 1 37 GLU HG3 H 1.316 -2.287 12.484 1.00 . A A . 58 GLU HG3 1 1
4 3668 1 1 37 GLU N N -1.108 -1.353 10.609 1.00 . A A . 58 GLU N 1 1
4 3669 1 1 37 GLU O O 1.085 1.257 10.095 1.00 . A A . 58 GLU O 1 1
4 3670 1 1 37 GLU OE1 O 1.598 -1.779 14.998 1.00 . A A . 58 GLU OE1 1 1
4 3671 1 1 37 GLU OE2 O -0.215 -3.068 15.068 1.00 . A A . 58 GLU OE2 1 1
4 3672 1 1 38 GLU C C 2.841 -0.049 8.194 1.00 . A A . 59 GLU C 1 1
4 3673 1 1 38 GLU CA C 3.089 -0.630 9.587 1.00 . A A . 59 GLU CA 1 1
4 3674 1 1 38 GLU CB C 3.820 -1.974 9.456 1.00 . A A . 59 GLU CB 1 1
4 3675 1 1 38 GLU CD C 5.674 -2.145 11.157 1.00 . A A . 59 GLU CD 1 1
4 3676 1 1 38 GLU CG C 4.256 -2.572 10.801 1.00 . A A . 59 GLU CG 1 1
4 3677 1 1 38 GLU H H 1.594 -1.794 10.553 1.00 . A A . 59 GLU H 1 1
4 3678 1 1 38 GLU HA H 3.702 0.065 10.165 1.00 . A A . 59 GLU HA 1 1
4 3679 1 1 38 GLU HB2 H 3.156 -2.677 8.961 1.00 . A A . 59 GLU HB2 1 1
4 3680 1 1 38 GLU HB3 H 4.705 -1.843 8.830 1.00 . A A . 59 GLU HB3 1 1
4 3681 1 1 38 GLU HG2 H 3.584 -2.282 11.609 1.00 . A A . 59 GLU HG2 1 1
4 3682 1 1 38 GLU HG3 H 4.259 -3.659 10.725 1.00 . A A . 59 GLU HG3 1 1
4 3683 1 1 38 GLU N N 1.819 -0.853 10.270 1.00 . A A . 59 GLU N 1 1
4 3684 1 1 38 GLU O O 3.434 0.952 7.788 1.00 . A A . 59 GLU O 1 1
4 3685 1 1 38 GLU OE1 O 5.815 -1.065 11.765 1.00 . A A . 59 GLU OE1 1 1
4 3686 1 1 38 GLU OE2 O 6.593 -2.905 10.781 1.00 . A A . 59 GLU OE2 1 1
4 3687 1 1 39 ILE C C 1.118 1.046 6.005 1.00 . A A . 60 ILE C 1 1
4 3688 1 1 39 ILE CA C 1.705 -0.368 6.047 1.00 . A A . 60 ILE CA 1 1
4 3689 1 1 39 ILE CB C 0.785 -1.415 5.389 1.00 . A A . 60 ILE CB 1 1
4 3690 1 1 39 ILE CD1 C 0.375 -3.915 5.098 1.00 . A A . 60 ILE CD1 1 1
4 3691 1 1 39 ILE CG1 C 1.352 -2.835 5.557 1.00 . A A . 60 ILE CG1 1 1
4 3692 1 1 39 ILE CG2 C 0.577 -1.143 3.890 1.00 . A A . 60 ILE CG2 1 1
4 3693 1 1 39 ILE H H 1.431 -1.451 7.885 1.00 . A A . 60 ILE H 1 1
4 3694 1 1 39 ILE HA H 2.658 -0.369 5.515 1.00 . A A . 60 ILE HA 1 1
4 3695 1 1 39 ILE HB H -0.181 -1.352 5.887 1.00 . A A . 60 ILE HB 1 1
4 3696 1 1 39 ILE HD11 H -0.608 -3.753 5.542 1.00 . A A . 60 ILE HD11 1 1
4 3697 1 1 39 ILE HD12 H 0.298 -3.917 4.012 1.00 . A A . 60 ILE HD12 1 1
4 3698 1 1 39 ILE HD13 H 0.753 -4.881 5.429 1.00 . A A . 60 ILE HD13 1 1
4 3699 1 1 39 ILE HG12 H 2.284 -2.930 5.001 1.00 . A A . 60 ILE HG12 1 1
4 3700 1 1 39 ILE HG13 H 1.562 -3.036 6.600 1.00 . A A . 60 ILE HG13 1 1
4 3701 1 1 39 ILE HG21 H -0.465 -1.330 3.627 1.00 . A A . 60 ILE HG21 1 1
4 3702 1 1 39 ILE HG22 H 0.827 -0.115 3.641 1.00 . A A . 60 ILE HG22 1 1
4 3703 1 1 39 ILE HG23 H 1.205 -1.795 3.286 1.00 . A A . 60 ILE HG23 1 1
4 3704 1 1 39 ILE N N 1.962 -0.711 7.440 1.00 . A A . 60 ILE N 1 1
4 3705 1 1 39 ILE O O 1.570 1.886 5.235 1.00 . A A . 60 ILE O 1 1
4 3706 1 1 40 LEU C C 0.551 3.669 7.264 1.00 . A A . 61 LEU C 1 1
4 3707 1 1 40 LEU CA C -0.503 2.603 7.055 1.00 . A A . 61 LEU CA 1 1
4 3708 1 1 40 LEU CB C -1.441 2.540 8.267 1.00 . A A . 61 LEU CB 1 1
4 3709 1 1 40 LEU CD1 C -3.079 4.225 7.323 1.00 . A A . 61 LEU CD1 1 1
4 3710 1 1 40 LEU CD2 C -3.136 3.642 9.748 1.00 . A A . 61 LEU CD2 1 1
4 3711 1 1 40 LEU CG C -2.228 3.831 8.529 1.00 . A A . 61 LEU CG 1 1
4 3712 1 1 40 LEU H H -0.144 0.568 7.490 1.00 . A A . 61 LEU H 1 1
4 3713 1 1 40 LEU HA H -1.078 2.835 6.163 1.00 . A A . 61 LEU HA 1 1
4 3714 1 1 40 LEU HB2 H -2.124 1.720 8.104 1.00 . A A . 61 LEU HB2 1 1
4 3715 1 1 40 LEU HB3 H -0.871 2.317 9.165 1.00 . A A . 61 LEU HB3 1 1
4 3716 1 1 40 LEU HD11 H -3.666 3.366 7.005 1.00 . A A . 61 LEU HD11 1 1
4 3717 1 1 40 LEU HD12 H -3.749 5.046 7.581 1.00 . A A . 61 LEU HD12 1 1
4 3718 1 1 40 LEU HD13 H -2.434 4.547 6.510 1.00 . A A . 61 LEU HD13 1 1
4 3719 1 1 40 LEU HD21 H -3.664 4.573 9.960 1.00 . A A . 61 LEU HD21 1 1
4 3720 1 1 40 LEU HD22 H -3.865 2.854 9.555 1.00 . A A . 61 LEU HD22 1 1
4 3721 1 1 40 LEU HD23 H -2.535 3.373 10.617 1.00 . A A . 61 LEU HD23 1 1
4 3722 1 1 40 LEU HG H -1.530 4.635 8.756 1.00 . A A . 61 LEU HG 1 1
4 3723 1 1 40 LEU N N 0.130 1.310 6.862 1.00 . A A . 61 LEU N 1 1
4 3724 1 1 40 LEU O O 0.577 4.662 6.534 1.00 . A A . 61 LEU O 1 1
4 3725 1 1 41 ASP C C 3.279 4.609 7.220 1.00 . A A . 62 ASP C 1 1
4 3726 1 1 41 ASP CA C 2.494 4.404 8.510 1.00 . A A . 62 ASP CA 1 1
4 3727 1 1 41 ASP CB C 3.393 3.965 9.679 1.00 . A A . 62 ASP CB 1 1
4 3728 1 1 41 ASP CG C 3.296 4.923 10.865 1.00 . A A . 62 ASP CG 1 1
4 3729 1 1 41 ASP H H 1.373 2.596 8.800 1.00 . A A . 62 ASP H 1 1
4 3730 1 1 41 ASP HA H 2.022 5.354 8.764 1.00 . A A . 62 ASP HA 1 1
4 3731 1 1 41 ASP HB2 H 3.135 2.959 10.012 1.00 . A A . 62 ASP HB2 1 1
4 3732 1 1 41 ASP HB3 H 4.436 3.950 9.362 1.00 . A A . 62 ASP HB3 1 1
4 3733 1 1 41 ASP N N 1.428 3.453 8.249 1.00 . A A . 62 ASP N 1 1
4 3734 1 1 41 ASP O O 3.442 5.740 6.775 1.00 . A A . 62 ASP O 1 1
4 3735 1 1 41 ASP OD1 O 3.547 6.131 10.653 1.00 . A A . 62 ASP OD1 1 1
4 3736 1 1 41 ASP OD2 O 2.964 4.441 11.968 1.00 . A A . 62 ASP OD2 1 1
4 3737 1 1 42 ILE C C 3.783 4.474 4.274 1.00 . A A . 63 ILE C 1 1
4 3738 1 1 42 ILE CA C 4.507 3.651 5.346 1.00 . A A . 63 ILE CA 1 1
4 3739 1 1 42 ILE CB C 4.921 2.254 4.848 1.00 . A A . 63 ILE CB 1 1
4 3740 1 1 42 ILE CD1 C 6.253 0.248 5.658 1.00 . A A . 63 ILE CD1 1 1
4 3741 1 1 42 ILE CG1 C 6.153 1.776 5.630 1.00 . A A . 63 ILE CG1 1 1
4 3742 1 1 42 ILE CG2 C 5.213 2.243 3.342 1.00 . A A . 63 ILE CG2 1 1
4 3743 1 1 42 ILE H H 3.375 2.618 6.877 1.00 . A A . 63 ILE H 1 1
4 3744 1 1 42 ILE HA H 5.405 4.222 5.604 1.00 . A A . 63 ILE HA 1 1
4 3745 1 1 42 ILE HB H 4.104 1.556 5.025 1.00 . A A . 63 ILE HB 1 1
4 3746 1 1 42 ILE HD11 H 5.414 -0.165 6.218 1.00 . A A . 63 ILE HD11 1 1
4 3747 1 1 42 ILE HD12 H 6.242 -0.162 4.651 1.00 . A A . 63 ILE HD12 1 1
4 3748 1 1 42 ILE HD13 H 7.182 -0.045 6.147 1.00 . A A . 63 ILE HD13 1 1
4 3749 1 1 42 ILE HG12 H 7.055 2.196 5.180 1.00 . A A . 63 ILE HG12 1 1
4 3750 1 1 42 ILE HG13 H 6.091 2.118 6.664 1.00 . A A . 63 ILE HG13 1 1
4 3751 1 1 42 ILE HG21 H 5.723 1.324 3.078 1.00 . A A . 63 ILE HG21 1 1
4 3752 1 1 42 ILE HG22 H 4.276 2.284 2.784 1.00 . A A . 63 ILE HG22 1 1
4 3753 1 1 42 ILE HG23 H 5.852 3.081 3.063 1.00 . A A . 63 ILE HG23 1 1
4 3754 1 1 42 ILE N N 3.694 3.531 6.555 1.00 . A A . 63 ILE N 1 1
4 3755 1 1 42 ILE O O 4.385 5.332 3.638 1.00 . A A . 63 ILE O 1 1
4 3756 1 1 43 ILE C C 1.701 6.477 3.483 1.00 . A A . 64 ILE C 1 1
4 3757 1 1 43 ILE CA C 1.702 4.994 3.103 1.00 . A A . 64 ILE CA 1 1
4 3758 1 1 43 ILE CB C 0.288 4.399 3.058 1.00 . A A . 64 ILE CB 1 1
4 3759 1 1 43 ILE CD1 C -0.801 2.133 3.037 1.00 . A A . 64 ILE CD1 1 1
4 3760 1 1 43 ILE CG1 C 0.358 2.969 2.504 1.00 . A A . 64 ILE CG1 1 1
4 3761 1 1 43 ILE CG2 C -0.647 5.249 2.192 1.00 . A A . 64 ILE CG2 1 1
4 3762 1 1 43 ILE H H 2.037 3.526 4.626 1.00 . A A . 64 ILE H 1 1
4 3763 1 1 43 ILE HA H 2.153 4.893 2.115 1.00 . A A . 64 ILE HA 1 1
4 3764 1 1 43 ILE HB H -0.117 4.371 4.070 1.00 . A A . 64 ILE HB 1 1
4 3765 1 1 43 ILE HD11 H -1.753 2.584 2.774 1.00 . A A . 64 ILE HD11 1 1
4 3766 1 1 43 ILE HD12 H -0.727 1.135 2.617 1.00 . A A . 64 ILE HD12 1 1
4 3767 1 1 43 ILE HD13 H -0.746 2.051 4.118 1.00 . A A . 64 ILE HD13 1 1
4 3768 1 1 43 ILE HG12 H 0.331 3.003 1.415 1.00 . A A . 64 ILE HG12 1 1
4 3769 1 1 43 ILE HG13 H 1.281 2.472 2.805 1.00 . A A . 64 ILE HG13 1 1
4 3770 1 1 43 ILE HG21 H -1.593 4.732 2.037 1.00 . A A . 64 ILE HG21 1 1
4 3771 1 1 43 ILE HG22 H -0.850 6.200 2.682 1.00 . A A . 64 ILE HG22 1 1
4 3772 1 1 43 ILE HG23 H -0.181 5.440 1.227 1.00 . A A . 64 ILE HG23 1 1
4 3773 1 1 43 ILE N N 2.491 4.245 4.069 1.00 . A A . 64 ILE N 1 1
4 3774 1 1 43 ILE O O 1.993 7.347 2.659 1.00 . A A . 64 ILE O 1 1
4 3775 1 1 44 LEU C C 2.614 8.839 5.307 1.00 . A A . 65 LEU C 1 1
4 3776 1 1 44 LEU CA C 1.260 8.112 5.260 1.00 . A A . 65 LEU CA 1 1
4 3777 1 1 44 LEU CB C 0.642 8.062 6.662 1.00 . A A . 65 LEU CB 1 1
4 3778 1 1 44 LEU CD1 C -1.171 7.362 8.221 1.00 . A A . 65 LEU CD1 1 1
4 3779 1 1 44 LEU CD2 C -1.785 8.566 6.138 1.00 . A A . 65 LEU CD2 1 1
4 3780 1 1 44 LEU CG C -0.814 7.562 6.745 1.00 . A A . 65 LEU CG 1 1
4 3781 1 1 44 LEU H H 1.178 5.986 5.376 1.00 . A A . 65 LEU H 1 1
4 3782 1 1 44 LEU HA H 0.608 8.682 4.599 1.00 . A A . 65 LEU HA 1 1
4 3783 1 1 44 LEU HB2 H 1.272 7.414 7.270 1.00 . A A . 65 LEU HB2 1 1
4 3784 1 1 44 LEU HB3 H 0.682 9.066 7.082 1.00 . A A . 65 LEU HB3 1 1
4 3785 1 1 44 LEU HD11 H -2.183 6.970 8.310 1.00 . A A . 65 LEU HD11 1 1
4 3786 1 1 44 LEU HD12 H -0.473 6.660 8.677 1.00 . A A . 65 LEU HD12 1 1
4 3787 1 1 44 LEU HD13 H -1.109 8.311 8.753 1.00 . A A . 65 LEU HD13 1 1
4 3788 1 1 44 LEU HD21 H -1.654 9.551 6.579 1.00 . A A . 65 LEU HD21 1 1
4 3789 1 1 44 LEU HD22 H -1.590 8.588 5.070 1.00 . A A . 65 LEU HD22 1 1
4 3790 1 1 44 LEU HD23 H -2.809 8.235 6.307 1.00 . A A . 65 LEU HD23 1 1
4 3791 1 1 44 LEU HG H -0.968 6.629 6.197 1.00 . A A . 65 LEU HG 1 1
4 3792 1 1 44 LEU N N 1.372 6.759 4.743 1.00 . A A . 65 LEU N 1 1
4 3793 1 1 44 LEU O O 2.626 10.068 5.221 1.00 . A A . 65 LEU O 1 1
4 3794 1 1 45 ASN C C 5.932 8.542 4.496 1.00 . A A . 66 ASN C 1 1
4 3795 1 1 45 ASN CA C 5.067 8.607 5.750 1.00 . A A . 66 ASN CA 1 1
4 3796 1 1 45 ASN CB C 5.779 7.768 6.828 1.00 . A A . 66 ASN CB 1 1
4 3797 1 1 45 ASN CG C 5.333 8.073 8.253 1.00 . A A . 66 ASN CG 1 1
4 3798 1 1 45 ASN H H 3.583 7.098 5.576 1.00 . A A . 66 ASN H 1 1
4 3799 1 1 45 ASN HA H 5.025 9.644 6.088 1.00 . A A . 66 ASN HA 1 1
4 3800 1 1 45 ASN HB2 H 5.659 6.706 6.628 1.00 . A A . 66 ASN HB2 1 1
4 3801 1 1 45 ASN HB3 H 6.851 7.952 6.771 1.00 . A A . 66 ASN HB3 1 1
4 3802 1 1 45 ASN HD21 H 3.620 7.103 7.913 1.00 . A A . 66 ASN HD21 1 1
4 3803 1 1 45 ASN HD22 H 3.939 7.405 9.586 1.00 . A A . 66 ASN HD22 1 1
4 3804 1 1 45 ASN N N 3.716 8.100 5.491 1.00 . A A . 66 ASN N 1 1
4 3805 1 1 45 ASN ND2 N 4.133 7.633 8.602 1.00 . A A . 66 ASN ND2 1 1
4 3806 1 1 45 ASN O O 6.465 9.558 4.062 1.00 . A A . 66 ASN O 1 1
4 3807 1 1 45 ASN OD1 O 6.077 8.662 9.032 1.00 . A A . 66 ASN OD1 1 1
4 3808 1 1 46 GLY C C 7.820 5.692 3.296 1.00 . A A . 67 GLY C 1 1
4 3809 1 1 46 GLY CA C 7.070 6.975 2.928 1.00 . A A . 67 GLY CA 1 1
4 3810 1 1 46 GLY H H 5.600 6.544 4.345 1.00 . A A . 67 GLY H 1 1
4 3811 1 1 46 GLY HA2 H 6.530 6.787 2.001 1.00 . A A . 67 GLY HA2 1 1
4 3812 1 1 46 GLY HA3 H 7.789 7.781 2.768 1.00 . A A . 67 GLY HA3 1 1
4 3813 1 1 46 GLY N N 6.119 7.329 3.968 1.00 . A A . 67 GLY N 1 1
4 3814 1 1 46 GLY O O 7.516 5.035 4.289 1.00 . A A . 67 GLY O 1 1
4 3815 1 1 47 GLN C C 11.008 4.887 1.796 1.00 . A A . 68 GLN C 1 1
4 3816 1 1 47 GLN CA C 9.827 4.326 2.616 1.00 . A A . 68 GLN CA 1 1
4 3817 1 1 47 GLN CB C 9.314 2.969 2.064 1.00 . A A . 68 GLN CB 1 1
4 3818 1 1 47 GLN CD C 11.076 1.550 3.312 1.00 . A A . 68 GLN CD 1 1
4 3819 1 1 47 GLN CG C 10.383 1.882 2.004 1.00 . A A . 68 GLN CG 1 1
4 3820 1 1 47 GLN H H 9.022 6.021 1.723 1.00 . A A . 68 GLN H 1 1
4 3821 1 1 47 GLN HA H 10.104 4.242 3.667 1.00 . A A . 68 GLN HA 1 1
4 3822 1 1 47 GLN HB2 H 8.480 2.505 2.605 1.00 . A A . 68 GLN HB2 1 1
4 3823 1 1 47 GLN HB3 H 8.968 3.119 1.043 1.00 . A A . 68 GLN HB3 1 1
4 3824 1 1 47 GLN HE21 H 10.424 -0.397 3.235 1.00 . A A . 68 GLN HE21 1 1
4 3825 1 1 47 GLN HE22 H 11.393 0.063 4.625 1.00 . A A . 68 GLN HE22 1 1
4 3826 1 1 47 GLN HG2 H 9.848 0.989 1.727 1.00 . A A . 68 GLN HG2 1 1
4 3827 1 1 47 GLN HG3 H 11.129 2.130 1.253 1.00 . A A . 68 GLN HG3 1 1
4 3828 1 1 47 GLN N N 8.813 5.365 2.472 1.00 . A A . 68 GLN N 1 1
4 3829 1 1 47 GLN NE2 N 10.908 0.322 3.787 1.00 . A A . 68 GLN NE2 1 1
4 3830 1 1 47 GLN O O 10.776 5.779 0.988 1.00 . A A . 68 GLN O 1 1
4 3831 1 1 47 GLN OE1 O 11.800 2.374 3.863 1.00 . A A . 68 GLN OE1 1 1
4 3832 1 1 48 GLY C C 13.243 5.565 -0.058 1.00 . A A . 69 GLY C 1 1
4 3833 1 1 48 GLY CA C 13.455 4.954 1.338 1.00 . A A . 69 GLY CA 1 1
4 3834 1 1 48 GLY H H 12.373 3.707 2.694 1.00 . A A . 69 GLY H 1 1
4 3835 1 1 48 GLY HA2 H 13.859 5.731 1.988 1.00 . A A . 69 GLY HA2 1 1
4 3836 1 1 48 GLY HA3 H 14.196 4.159 1.264 1.00 . A A . 69 GLY HA3 1 1
4 3837 1 1 48 GLY N N 12.247 4.419 1.983 1.00 . A A . 69 GLY N 1 1
4 3838 1 1 48 GLY O O 13.319 6.781 -0.216 1.00 . A A . 69 GLY O 1 1
4 3839 1 1 49 GLY C C 11.259 5.424 -2.771 1.00 . A A . 70 GLY C 1 1
4 3840 1 1 49 GLY CA C 12.739 5.184 -2.446 1.00 . A A . 70 GLY CA 1 1
4 3841 1 1 49 GLY H H 13.026 3.740 -0.920 1.00 . A A . 70 GLY H 1 1
4 3842 1 1 49 GLY HA2 H 13.295 6.099 -2.652 1.00 . A A . 70 GLY HA2 1 1
4 3843 1 1 49 GLY HA3 H 13.110 4.411 -3.120 1.00 . A A . 70 GLY HA3 1 1
4 3844 1 1 49 GLY N N 12.976 4.736 -1.074 1.00 . A A . 70 GLY N 1 1
4 3845 1 1 49 GLY O O 10.874 5.374 -3.939 1.00 . A A . 70 GLY O 1 1
4 3846 1 1 50 MET C C 8.656 7.332 -1.412 1.00 . A A . 71 MET C 1 1
4 3847 1 1 50 MET CA C 8.988 5.915 -1.899 1.00 . A A . 71 MET CA 1 1
4 3848 1 1 50 MET CB C 8.276 4.873 -1.040 1.00 . A A . 71 MET CB 1 1
4 3849 1 1 50 MET CE C 4.423 4.257 0.229 1.00 . A A . 71 MET CE 1 1
4 3850 1 1 50 MET CG C 6.752 4.932 -1.092 1.00 . A A . 71 MET CG 1 1
4 3851 1 1 50 MET H H 10.801 5.707 -0.819 1.00 . A A . 71 MET H 1 1
4 3852 1 1 50 MET HA H 8.690 5.766 -2.935 1.00 . A A . 71 MET HA 1 1
4 3853 1 1 50 MET HB2 H 8.626 3.888 -1.324 1.00 . A A . 71 MET HB2 1 1
4 3854 1 1 50 MET HB3 H 8.560 5.037 -0.010 1.00 . A A . 71 MET HB3 1 1
4 3855 1 1 50 MET HE1 H 4.624 5.032 0.968 1.00 . A A . 71 MET HE1 1 1
4 3856 1 1 50 MET HE2 H 3.914 4.694 -0.629 1.00 . A A . 71 MET HE2 1 1
4 3857 1 1 50 MET HE3 H 3.786 3.494 0.676 1.00 . A A . 71 MET HE3 1 1
4 3858 1 1 50 MET HG2 H 6.441 5.823 -0.548 1.00 . A A . 71 MET HG2 1 1
4 3859 1 1 50 MET HG3 H 6.395 5.011 -2.112 1.00 . A A . 71 MET HG3 1 1
4 3860 1 1 50 MET N N 10.422 5.680 -1.761 1.00 . A A . 71 MET N 1 1
4 3861 1 1 50 MET O O 9.080 7.699 -0.320 1.00 . A A . 71 MET O 1 1
4 3862 1 1 50 MET SD S 5.981 3.499 -0.301 1.00 . A A . 71 MET SD 1 1
4 3863 1 1 51 PRO C C 6.899 9.721 -0.546 1.00 . A A . 72 PRO C 1 1
4 3864 1 1 51 PRO CA C 7.665 9.537 -1.853 1.00 . A A . 72 PRO CA 1 1
4 3865 1 1 51 PRO CB C 6.924 10.125 -3.059 1.00 . A A . 72 PRO CB 1 1
4 3866 1 1 51 PRO CD C 7.236 7.785 -3.418 1.00 . A A . 72 PRO CD 1 1
4 3867 1 1 51 PRO CG C 6.241 8.911 -3.688 1.00 . A A . 72 PRO CG 1 1
4 3868 1 1 51 PRO HA H 8.624 10.037 -1.745 1.00 . A A . 72 PRO HA 1 1
4 3869 1 1 51 PRO HB2 H 6.215 10.905 -2.781 1.00 . A A . 72 PRO HB2 1 1
4 3870 1 1 51 PRO HB3 H 7.654 10.521 -3.767 1.00 . A A . 72 PRO HB3 1 1
4 3871 1 1 51 PRO HD2 H 6.709 6.833 -3.385 1.00 . A A . 72 PRO HD2 1 1
4 3872 1 1 51 PRO HD3 H 7.997 7.778 -4.194 1.00 . A A . 72 PRO HD3 1 1
4 3873 1 1 51 PRO HG2 H 5.314 8.706 -3.156 1.00 . A A . 72 PRO HG2 1 1
4 3874 1 1 51 PRO HG3 H 6.042 9.046 -4.751 1.00 . A A . 72 PRO HG3 1 1
4 3875 1 1 51 PRO N N 7.886 8.132 -2.168 1.00 . A A . 72 PRO N 1 1
4 3876 1 1 51 PRO O O 7.220 10.607 0.242 1.00 . A A . 72 PRO O 1 1
4 3877 1 1 52 GLY C C 4.047 9.971 0.918 1.00 . A A . 73 GLY C 1 1
4 3878 1 1 52 GLY CA C 5.121 8.892 0.914 1.00 . A A . 73 GLY CA 1 1
4 3879 1 1 52 GLY H H 5.672 8.202 -1.025 1.00 . A A . 73 GLY H 1 1
4 3880 1 1 52 GLY HA2 H 4.653 7.915 1.043 1.00 . A A . 73 GLY HA2 1 1
4 3881 1 1 52 GLY HA3 H 5.791 9.079 1.747 1.00 . A A . 73 GLY HA3 1 1
4 3882 1 1 52 GLY N N 5.889 8.880 -0.317 1.00 . A A . 73 GLY N 1 1
4 3883 1 1 52 GLY O O 4.083 10.922 0.138 1.00 . A A . 73 GLY O 1 1
4 3884 1 1 53 GLY C C 1.080 10.577 0.464 1.00 . A A . 74 GLY C 1 1
4 3885 1 1 53 GLY CA C 1.855 10.638 1.780 1.00 . A A . 74 GLY CA 1 1
4 3886 1 1 53 GLY H H 2.985 8.913 2.292 1.00 . A A . 74 GLY H 1 1
4 3887 1 1 53 GLY HA2 H 1.196 10.297 2.579 1.00 . A A . 74 GLY HA2 1 1
4 3888 1 1 53 GLY HA3 H 2.158 11.667 1.978 1.00 . A A . 74 GLY HA3 1 1
4 3889 1 1 53 GLY N N 3.025 9.774 1.754 1.00 . A A . 74 GLY N 1 1
4 3890 1 1 53 GLY O O 0.247 11.440 0.197 1.00 . A A . 74 GLY O 1 1
4 3891 1 1 54 ILE C C -0.850 9.178 -1.369 1.00 . A A . 75 ILE C 1 1
4 3892 1 1 54 ILE CA C 0.651 9.294 -1.603 1.00 . A A . 75 ILE CA 1 1
4 3893 1 1 54 ILE CB C 1.239 8.027 -2.253 1.00 . A A . 75 ILE CB 1 1
4 3894 1 1 54 ILE CD1 C 2.453 9.030 -4.298 1.00 . A A . 75 ILE CD1 1 1
4 3895 1 1 54 ILE CG1 C 2.582 8.337 -2.934 1.00 . A A . 75 ILE CG1 1 1
4 3896 1 1 54 ILE CG2 C 0.289 7.358 -3.250 1.00 . A A . 75 ILE CG2 1 1
4 3897 1 1 54 ILE H H 2.003 8.854 -0.033 1.00 . A A . 75 ILE H 1 1
4 3898 1 1 54 ILE HA H 0.812 10.154 -2.253 1.00 . A A . 75 ILE HA 1 1
4 3899 1 1 54 ILE HB H 1.427 7.295 -1.464 1.00 . A A . 75 ILE HB 1 1
4 3900 1 1 54 ILE HD11 H 3.444 9.289 -4.666 1.00 . A A . 75 ILE HD11 1 1
4 3901 1 1 54 ILE HD12 H 1.986 8.366 -5.025 1.00 . A A . 75 ILE HD12 1 1
4 3902 1 1 54 ILE HD13 H 1.865 9.944 -4.219 1.00 . A A . 75 ILE HD13 1 1
4 3903 1 1 54 ILE HG12 H 3.171 8.968 -2.271 1.00 . A A . 75 ILE HG12 1 1
4 3904 1 1 54 ILE HG13 H 3.114 7.397 -3.086 1.00 . A A . 75 ILE HG13 1 1
4 3905 1 1 54 ILE HG21 H 0.820 6.565 -3.774 1.00 . A A . 75 ILE HG21 1 1
4 3906 1 1 54 ILE HG22 H -0.561 6.921 -2.728 1.00 . A A . 75 ILE HG22 1 1
4 3907 1 1 54 ILE HG23 H -0.066 8.088 -3.974 1.00 . A A . 75 ILE HG23 1 1
4 3908 1 1 54 ILE N N 1.324 9.535 -0.338 1.00 . A A . 75 ILE N 1 1
4 3909 1 1 54 ILE O O -1.637 9.633 -2.203 1.00 . A A . 75 ILE O 1 1
4 3910 1 1 55 ALA C C -2.680 8.888 1.636 1.00 . A A . 76 ALA C 1 1
4 3911 1 1 55 ALA CA C -2.616 8.457 0.177 1.00 . A A . 76 ALA CA 1 1
4 3912 1 1 55 ALA CB C -3.096 7.014 -0.006 1.00 . A A . 76 ALA CB 1 1
4 3913 1 1 55 ALA H H -0.550 8.305 0.452 1.00 . A A . 76 ALA H 1 1
4 3914 1 1 55 ALA HA H -3.213 9.136 -0.418 1.00 . A A . 76 ALA HA 1 1
4 3915 1 1 55 ALA HB1 H -3.257 6.810 -1.064 1.00 . A A . 76 ALA HB1 1 1
4 3916 1 1 55 ALA HB2 H -2.352 6.320 0.381 1.00 . A A . 76 ALA HB2 1 1
4 3917 1 1 55 ALA HB3 H -4.024 6.862 0.541 1.00 . A A . 76 ALA HB3 1 1
4 3918 1 1 55 ALA N N -1.238 8.563 -0.249 1.00 . A A . 76 ALA N 1 1
4 3919 1 1 55 ALA O O -1.704 8.667 2.356 1.00 . A A . 76 ALA O 1 1
4 3920 1 1 56 LYS C C -5.340 9.864 3.986 1.00 . A A . 77 LYS C 1 1
4 3921 1 1 56 LYS CA C -3.909 9.984 3.444 1.00 . A A . 77 LYS CA 1 1
4 3922 1 1 56 LYS CB C -3.343 11.406 3.576 1.00 . A A . 77 LYS CB 1 1
4 3923 1 1 56 LYS CD C -1.218 12.763 4.075 1.00 . A A . 77 LYS CD 1 1
4 3924 1 1 56 LYS CE C 0.151 12.599 4.766 1.00 . A A . 77 LYS CE 1 1
4 3925 1 1 56 LYS CG C -1.802 11.421 3.601 1.00 . A A . 77 LYS CG 1 1
4 3926 1 1 56 LYS H H -4.541 9.726 1.426 1.00 . A A . 77 LYS H 1 1
4 3927 1 1 56 LYS HA H -3.336 9.320 4.081 1.00 . A A . 77 LYS HA 1 1
4 3928 1 1 56 LYS HB2 H -3.713 12.037 2.766 1.00 . A A . 77 LYS HB2 1 1
4 3929 1 1 56 LYS HB3 H -3.724 11.801 4.509 1.00 . A A . 77 LYS HB3 1 1
4 3930 1 1 56 LYS HD2 H -1.089 13.393 3.192 1.00 . A A . 77 LYS HD2 1 1
4 3931 1 1 56 LYS HD3 H -1.913 13.271 4.745 1.00 . A A . 77 LYS HD3 1 1
4 3932 1 1 56 LYS HE2 H 0.800 11.968 4.157 1.00 . A A . 77 LYS HE2 1 1
4 3933 1 1 56 LYS HE3 H 0.622 13.580 4.852 1.00 . A A . 77 LYS HE3 1 1
4 3934 1 1 56 LYS HG2 H -1.458 10.626 4.254 1.00 . A A . 77 LYS HG2 1 1
4 3935 1 1 56 LYS HG3 H -1.423 11.211 2.598 1.00 . A A . 77 LYS HG3 1 1
4 3936 1 1 56 LYS HZ1 H 0.986 11.870 6.492 1.00 . A A . 77 LYS HZ1 1 1
4 3937 1 1 56 LYS HZ2 H -0.459 12.629 6.736 1.00 . A A . 77 LYS HZ2 1 1
4 3938 1 1 56 LYS HZ3 H -0.409 11.118 6.086 1.00 . A A . 77 LYS HZ3 1 1
4 3939 1 1 56 LYS N N -3.775 9.522 2.073 1.00 . A A . 77 LYS N 1 1
4 3940 1 1 56 LYS NZ N 0.054 12.012 6.120 1.00 . A A . 77 LYS NZ 1 1
4 3941 1 1 56 LYS O O -6.313 9.848 3.237 1.00 . A A . 77 LYS O 1 1
4 3942 1 1 57 GLY C C -7.392 8.268 5.555 1.00 . A A . 78 GLY C 1 1
4 3943 1 1 57 GLY CA C -6.722 9.566 6.004 1.00 . A A . 78 GLY CA 1 1
4 3944 1 1 57 GLY H H -4.618 9.734 5.877 1.00 . A A . 78 GLY H 1 1
4 3945 1 1 57 GLY HA2 H -6.548 9.514 7.080 1.00 . A A . 78 GLY HA2 1 1
4 3946 1 1 57 GLY HA3 H -7.369 10.418 5.792 1.00 . A A . 78 GLY HA3 1 1
4 3947 1 1 57 GLY N N -5.454 9.755 5.315 1.00 . A A . 78 GLY N 1 1
4 3948 1 1 57 GLY O O -6.705 7.271 5.316 1.00 . A A . 78 GLY O 1 1
4 3949 1 1 58 ALA C C -8.930 6.428 3.798 1.00 . A A . 79 ALA C 1 1
4 3950 1 1 58 ALA CA C -9.553 7.200 4.958 1.00 . A A . 79 ALA CA 1 1
4 3951 1 1 58 ALA CB C -10.942 7.707 4.561 1.00 . A A . 79 ALA CB 1 1
4 3952 1 1 58 ALA H H -9.191 9.176 5.625 1.00 . A A . 79 ALA H 1 1
4 3953 1 1 58 ALA HA H -9.669 6.527 5.808 1.00 . A A . 79 ALA HA 1 1
4 3954 1 1 58 ALA HB1 H -11.403 8.226 5.402 1.00 . A A . 79 ALA HB1 1 1
4 3955 1 1 58 ALA HB2 H -10.866 8.389 3.713 1.00 . A A . 79 ALA HB2 1 1
4 3956 1 1 58 ALA HB3 H -11.570 6.860 4.281 1.00 . A A . 79 ALA HB3 1 1
4 3957 1 1 58 ALA N N -8.718 8.323 5.370 1.00 . A A . 79 ALA N 1 1
4 3958 1 1 58 ALA O O -9.027 5.208 3.740 1.00 . A A . 79 ALA O 1 1
4 3959 1 1 59 GLU C C -6.513 5.577 2.280 1.00 . A A . 80 GLU C 1 1
4 3960 1 1 59 GLU CA C -7.549 6.591 1.767 1.00 . A A . 80 GLU CA 1 1
4 3961 1 1 59 GLU CB C -6.901 7.776 1.042 1.00 . A A . 80 GLU CB 1 1
4 3962 1 1 59 GLU CD C -5.780 8.735 -0.976 1.00 . A A . 80 GLU CD 1 1
4 3963 1 1 59 GLU CG C -6.572 7.555 -0.433 1.00 . A A . 80 GLU CG 1 1
4 3964 1 1 59 GLU H H -8.211 8.147 3.031 1.00 . A A . 80 GLU H 1 1
4 3965 1 1 59 GLU HA H -8.251 6.090 1.100 1.00 . A A . 80 GLU HA 1 1
4 3966 1 1 59 GLU HB2 H -7.564 8.643 1.074 1.00 . A A . 80 GLU HB2 1 1
4 3967 1 1 59 GLU HB3 H -5.985 8.038 1.565 1.00 . A A . 80 GLU HB3 1 1
4 3968 1 1 59 GLU HG2 H -5.987 6.647 -0.555 1.00 . A A . 80 GLU HG2 1 1
4 3969 1 1 59 GLU HG3 H -7.492 7.458 -1.008 1.00 . A A . 80 GLU HG3 1 1
4 3970 1 1 59 GLU N N -8.290 7.150 2.879 1.00 . A A . 80 GLU N 1 1
4 3971 1 1 59 GLU O O -6.569 4.394 1.944 1.00 . A A . 80 GLU O 1 1
4 3972 1 1 59 GLU OE1 O -5.469 9.655 -0.184 1.00 . A A . 80 GLU OE1 1 1
4 3973 1 1 59 GLU OE2 O -5.439 8.688 -2.177 1.00 . A A . 80 GLU OE2 1 1
4 3974 1 1 60 ALA C C -5.011 4.127 4.546 1.00 . A A . 81 ALA C 1 1
4 3975 1 1 60 ALA CA C -4.484 5.199 3.598 1.00 . A A . 81 ALA CA 1 1
4 3976 1 1 60 ALA CB C -3.442 6.080 4.280 1.00 . A A . 81 ALA CB 1 1
4 3977 1 1 60 ALA H H -5.655 6.946 3.534 1.00 . A A . 81 ALA H 1 1
4 3978 1 1 60 ALA HA H -4.010 4.716 2.743 1.00 . A A . 81 ALA HA 1 1
4 3979 1 1 60 ALA HB1 H -3.852 6.485 5.205 1.00 . A A . 81 ALA HB1 1 1
4 3980 1 1 60 ALA HB2 H -2.554 5.487 4.498 1.00 . A A . 81 ALA HB2 1 1
4 3981 1 1 60 ALA HB3 H -3.160 6.895 3.618 1.00 . A A . 81 ALA HB3 1 1
4 3982 1 1 60 ALA N N -5.568 6.030 3.112 1.00 . A A . 81 ALA N 1 1
4 3983 1 1 60 ALA O O -4.520 3.003 4.519 1.00 . A A . 81 ALA O 1 1
4 3984 1 1 61 GLU C C -7.235 2.340 5.422 1.00 . A A . 82 GLU C 1 1
4 3985 1 1 61 GLU CA C -6.653 3.488 6.251 1.00 . A A . 82 GLU CA 1 1
4 3986 1 1 61 GLU CB C -7.740 4.193 7.070 1.00 . A A . 82 GLU CB 1 1
4 3987 1 1 61 GLU CD C -8.201 6.027 8.737 1.00 . A A . 82 GLU CD 1 1
4 3988 1 1 61 GLU CG C -7.126 5.174 8.078 1.00 . A A . 82 GLU CG 1 1
4 3989 1 1 61 GLU H H -6.354 5.413 5.365 1.00 . A A . 82 GLU H 1 1
4 3990 1 1 61 GLU HA H -5.923 3.068 6.942 1.00 . A A . 82 GLU HA 1 1
4 3991 1 1 61 GLU HB2 H -8.411 4.732 6.404 1.00 . A A . 82 GLU HB2 1 1
4 3992 1 1 61 GLU HB3 H -8.326 3.457 7.621 1.00 . A A . 82 GLU HB3 1 1
4 3993 1 1 61 GLU HG2 H -6.597 4.613 8.849 1.00 . A A . 82 GLU HG2 1 1
4 3994 1 1 61 GLU HG3 H -6.419 5.842 7.589 1.00 . A A . 82 GLU HG3 1 1
4 3995 1 1 61 GLU N N -6.007 4.457 5.373 1.00 . A A . 82 GLU N 1 1
4 3996 1 1 61 GLU O O -6.946 1.169 5.669 1.00 . A A . 82 GLU O 1 1
4 3997 1 1 61 GLU OE1 O -8.513 7.089 8.155 1.00 . A A . 82 GLU OE1 1 1
4 3998 1 1 61 GLU OE2 O -8.700 5.596 9.797 1.00 . A A . 82 GLU OE2 1 1
4 3999 1 1 62 ALA C C -7.567 0.874 2.874 1.00 . A A . 83 ALA C 1 1
4 4000 1 1 62 ALA CA C -8.650 1.748 3.499 1.00 . A A . 83 ALA CA 1 1
4 4001 1 1 62 ALA CB C -9.477 2.491 2.445 1.00 . A A . 83 ALA CB 1 1
4 4002 1 1 62 ALA H H -8.221 3.679 4.263 1.00 . A A . 83 ALA H 1 1
4 4003 1 1 62 ALA HA H -9.325 1.106 4.068 1.00 . A A . 83 ALA HA 1 1
4 4004 1 1 62 ALA HB1 H -10.241 3.093 2.936 1.00 . A A . 83 ALA HB1 1 1
4 4005 1 1 62 ALA HB2 H -8.844 3.137 1.839 1.00 . A A . 83 ALA HB2 1 1
4 4006 1 1 62 ALA HB3 H -9.980 1.780 1.793 1.00 . A A . 83 ALA HB3 1 1
4 4007 1 1 62 ALA N N -8.043 2.693 4.418 1.00 . A A . 83 ALA N 1 1
4 4008 1 1 62 ALA O O -7.666 -0.352 2.954 1.00 . A A . 83 ALA O 1 1
4 4009 1 1 63 VAL C C -4.900 -0.233 2.871 1.00 . A A . 84 VAL C 1 1
4 4010 1 1 63 VAL CA C -5.373 0.750 1.806 1.00 . A A . 84 VAL CA 1 1
4 4011 1 1 63 VAL CB C -4.202 1.653 1.380 1.00 . A A . 84 VAL CB 1 1
4 4012 1 1 63 VAL CG1 C -2.970 0.789 1.086 1.00 . A A . 84 VAL CG1 1 1
4 4013 1 1 63 VAL CG2 C -4.489 2.458 0.114 1.00 . A A . 84 VAL CG2 1 1
4 4014 1 1 63 VAL H H -6.510 2.513 2.259 1.00 . A A . 84 VAL H 1 1
4 4015 1 1 63 VAL HA H -5.688 0.171 0.936 1.00 . A A . 84 VAL HA 1 1
4 4016 1 1 63 VAL HB H -3.952 2.348 2.179 1.00 . A A . 84 VAL HB 1 1
4 4017 1 1 63 VAL HG11 H -2.175 1.430 0.719 1.00 . A A . 84 VAL HG11 1 1
4 4018 1 1 63 VAL HG12 H -2.609 0.274 1.974 1.00 . A A . 84 VAL HG12 1 1
4 4019 1 1 63 VAL HG13 H -3.213 0.039 0.342 1.00 . A A . 84 VAL HG13 1 1
4 4020 1 1 63 VAL HG21 H -5.160 3.278 0.338 1.00 . A A . 84 VAL HG21 1 1
4 4021 1 1 63 VAL HG22 H -3.552 2.864 -0.278 1.00 . A A . 84 VAL HG22 1 1
4 4022 1 1 63 VAL HG23 H -4.945 1.817 -0.637 1.00 . A A . 84 VAL HG23 1 1
4 4023 1 1 63 VAL N N -6.525 1.496 2.297 1.00 . A A . 84 VAL N 1 1
4 4024 1 1 63 VAL O O -4.938 -1.429 2.635 1.00 . A A . 84 VAL O 1 1
4 4025 1 1 64 ALA C C -4.611 -1.747 5.421 1.00 . A A . 85 ALA C 1 1
4 4026 1 1 64 ALA CA C -3.767 -0.534 5.043 1.00 . A A . 85 ALA CA 1 1
4 4027 1 1 64 ALA CB C -3.508 0.350 6.256 1.00 . A A . 85 ALA CB 1 1
4 4028 1 1 64 ALA H H -4.462 1.262 4.152 1.00 . A A . 85 ALA H 1 1
4 4029 1 1 64 ALA HA H -2.798 -0.889 4.676 1.00 . A A . 85 ALA HA 1 1
4 4030 1 1 64 ALA HB1 H -4.442 0.755 6.646 1.00 . A A . 85 ALA HB1 1 1
4 4031 1 1 64 ALA HB2 H -3.027 -0.243 7.031 1.00 . A A . 85 ALA HB2 1 1
4 4032 1 1 64 ALA HB3 H -2.852 1.169 5.964 1.00 . A A . 85 ALA HB3 1 1
4 4033 1 1 64 ALA N N -4.412 0.262 4.009 1.00 . A A . 85 ALA N 1 1
4 4034 1 1 64 ALA O O -4.102 -2.864 5.432 1.00 . A A . 85 ALA O 1 1
4 4035 1 1 65 ALA C C -6.860 -3.640 4.886 1.00 . A A . 86 ALA C 1 1
4 4036 1 1 65 ALA CA C -6.815 -2.618 6.025 1.00 . A A . 86 ALA CA 1 1
4 4037 1 1 65 ALA CB C -8.205 -2.040 6.311 1.00 . A A . 86 ALA CB 1 1
4 4038 1 1 65 ALA H H -6.257 -0.582 5.662 1.00 . A A . 86 ALA H 1 1
4 4039 1 1 65 ALA HA H -6.461 -3.118 6.929 1.00 . A A . 86 ALA HA 1 1
4 4040 1 1 65 ALA HB1 H -8.149 -1.362 7.163 1.00 . A A . 86 ALA HB1 1 1
4 4041 1 1 65 ALA HB2 H -8.576 -1.493 5.444 1.00 . A A . 86 ALA HB2 1 1
4 4042 1 1 65 ALA HB3 H -8.895 -2.851 6.547 1.00 . A A . 86 ALA HB3 1 1
4 4043 1 1 65 ALA N N -5.898 -1.533 5.703 1.00 . A A . 86 ALA N 1 1
4 4044 1 1 65 ALA O O -6.568 -4.820 5.081 1.00 . A A . 86 ALA O 1 1
4 4045 1 1 66 TRP C C -5.959 -4.755 2.227 1.00 . A A . 87 TRP C 1 1
4 4046 1 1 66 TRP CA C -7.282 -4.022 2.493 1.00 . A A . 87 TRP CA 1 1
4 4047 1 1 66 TRP CB C -7.672 -3.120 1.325 1.00 . A A . 87 TRP CB 1 1
4 4048 1 1 66 TRP CD1 C -8.566 -4.422 -0.678 1.00 . A A . 87 TRP CD1 1 1
4 4049 1 1 66 TRP CD2 C -6.504 -3.629 -0.986 1.00 . A A . 87 TRP CD2 1 1
4 4050 1 1 66 TRP CE2 C -6.766 -4.511 -2.068 1.00 . A A . 87 TRP CE2 1 1
4 4051 1 1 66 TRP CE3 C -5.301 -2.900 -1.057 1.00 . A A . 87 TRP CE3 1 1
4 4052 1 1 66 TRP CG C -7.602 -3.723 -0.040 1.00 . A A . 87 TRP CG 1 1
4 4053 1 1 66 TRP CH2 C -4.988 -3.649 -3.358 1.00 . A A . 87 TRP CH2 1 1
4 4054 1 1 66 TRP CZ2 C -5.797 -4.732 -3.054 1.00 . A A . 87 TRP CZ2 1 1
4 4055 1 1 66 TRP CZ3 C -4.557 -2.908 -2.256 1.00 . A A . 87 TRP CZ3 1 1
4 4056 1 1 66 TRP H H -7.351 -2.181 3.562 1.00 . A A . 87 TRP H 1 1
4 4057 1 1 66 TRP HA H -8.067 -4.766 2.634 1.00 . A A . 87 TRP HA 1 1
4 4058 1 1 66 TRP HB2 H -8.674 -2.746 1.522 1.00 . A A . 87 TRP HB2 1 1
4 4059 1 1 66 TRP HB3 H -6.971 -2.288 1.325 1.00 . A A . 87 TRP HB3 1 1
4 4060 1 1 66 TRP HD1 H -9.569 -4.585 -0.319 1.00 . A A . 87 TRP HD1 1 1
4 4061 1 1 66 TRP HE1 H -8.573 -5.591 -2.430 1.00 . A A . 87 TRP HE1 1 1
4 4062 1 1 66 TRP HE3 H -4.970 -2.307 -0.215 1.00 . A A . 87 TRP HE3 1 1
4 4063 1 1 66 TRP HH2 H -4.433 -3.627 -4.284 1.00 . A A . 87 TRP HH2 1 1
4 4064 1 1 66 TRP HZ2 H -4.990 -5.283 -2.605 1.00 . A A . 87 TRP HZ2 1 1
4 4065 1 1 66 TRP HZ3 H -3.592 -2.466 -2.310 1.00 . A A . 87 TRP HZ3 1 1
4 4066 1 1 66 TRP N N -7.199 -3.180 3.681 1.00 . A A . 87 TRP N 1 1
4 4067 1 1 66 TRP NE1 N -8.047 -4.965 -1.835 1.00 . A A . 87 TRP NE1 1 1
4 4068 1 1 66 TRP O O -5.939 -5.887 1.751 1.00 . A A . 87 TRP O 1 1
4 4069 1 1 67 LEU C C -3.225 -5.740 3.363 1.00 . A A . 88 LEU C 1 1
4 4070 1 1 67 LEU CA C -3.521 -4.670 2.315 1.00 . A A . 88 LEU CA 1 1
4 4071 1 1 67 LEU CB C -2.461 -3.569 2.234 1.00 . A A . 88 LEU CB 1 1
4 4072 1 1 67 LEU CD1 C -0.684 -4.927 1.039 1.00 . A A . 88 LEU CD1 1 1
4 4073 1 1 67 LEU CD2 C -2.289 -3.607 -0.359 1.00 . A A . 88 LEU CD2 1 1
4 4074 1 1 67 LEU CG C -1.589 -3.709 0.982 1.00 . A A . 88 LEU CG 1 1
4 4075 1 1 67 LEU H H -4.920 -3.175 2.904 1.00 . A A . 88 LEU H 1 1
4 4076 1 1 67 LEU HA H -3.556 -5.148 1.349 1.00 . A A . 88 LEU HA 1 1
4 4077 1 1 67 LEU HB2 H -2.917 -2.588 2.174 1.00 . A A . 88 LEU HB2 1 1
4 4078 1 1 67 LEU HB3 H -1.841 -3.585 3.129 1.00 . A A . 88 LEU HB3 1 1
4 4079 1 1 67 LEU HD11 H -1.213 -5.831 0.736 1.00 . A A . 88 LEU HD11 1 1
4 4080 1 1 67 LEU HD12 H 0.117 -4.714 0.342 1.00 . A A . 88 LEU HD12 1 1
4 4081 1 1 67 LEU HD13 H -0.277 -5.058 2.039 1.00 . A A . 88 LEU HD13 1 1
4 4082 1 1 67 LEU HD21 H -3.002 -4.408 -0.535 1.00 . A A . 88 LEU HD21 1 1
4 4083 1 1 67 LEU HD22 H -2.771 -2.634 -0.340 1.00 . A A . 88 LEU HD22 1 1
4 4084 1 1 67 LEU HD23 H -1.550 -3.614 -1.162 1.00 . A A . 88 LEU HD23 1 1
4 4085 1 1 67 LEU HG H -1.001 -2.815 0.914 1.00 . A A . 88 LEU HG 1 1
4 4086 1 1 67 LEU N N -4.838 -4.110 2.532 1.00 . A A . 88 LEU N 1 1
4 4087 1 1 67 LEU O O -2.777 -6.829 3.024 1.00 . A A . 88 LEU O 1 1
4 4088 1 1 68 ALA C C -4.430 -7.670 5.312 1.00 . A A . 89 ALA C 1 1
4 4089 1 1 68 ALA CA C -3.522 -6.494 5.673 1.00 . A A . 89 ALA CA 1 1
4 4090 1 1 68 ALA CB C -3.901 -5.883 7.020 1.00 . A A . 89 ALA CB 1 1
4 4091 1 1 68 ALA H H -3.932 -4.566 4.851 1.00 . A A . 89 ALA H 1 1
4 4092 1 1 68 ALA HA H -2.509 -6.873 5.768 1.00 . A A . 89 ALA HA 1 1
4 4093 1 1 68 ALA HB1 H -3.155 -5.134 7.281 1.00 . A A . 89 ALA HB1 1 1
4 4094 1 1 68 ALA HB2 H -4.888 -5.422 6.971 1.00 . A A . 89 ALA HB2 1 1
4 4095 1 1 68 ALA HB3 H -3.906 -6.658 7.788 1.00 . A A . 89 ALA HB3 1 1
4 4096 1 1 68 ALA N N -3.545 -5.477 4.630 1.00 . A A . 89 ALA N 1 1
4 4097 1 1 68 ALA O O -4.125 -8.807 5.653 1.00 . A A . 89 ALA O 1 1
4 4098 1 1 69 GLU C C -5.888 -9.239 2.956 1.00 . A A . 90 GLU C 1 1
4 4099 1 1 69 GLU CA C -6.461 -8.428 4.144 1.00 . A A . 90 GLU CA 1 1
4 4100 1 1 69 GLU CB C -7.766 -7.699 3.792 1.00 . A A . 90 GLU CB 1 1
4 4101 1 1 69 GLU CD C -10.029 -7.972 2.736 1.00 . A A . 90 GLU CD 1 1
4 4102 1 1 69 GLU CG C -8.982 -8.620 3.633 1.00 . A A . 90 GLU CG 1 1
4 4103 1 1 69 GLU H H -5.779 -6.435 4.464 1.00 . A A . 90 GLU H 1 1
4 4104 1 1 69 GLU HA H -6.670 -9.113 4.967 1.00 . A A . 90 GLU HA 1 1
4 4105 1 1 69 GLU HB2 H -7.985 -6.955 4.566 1.00 . A A . 90 GLU HB2 1 1
4 4106 1 1 69 GLU HB3 H -7.623 -7.173 2.852 1.00 . A A . 90 GLU HB3 1 1
4 4107 1 1 69 GLU HG2 H -8.691 -9.561 3.171 1.00 . A A . 90 GLU HG2 1 1
4 4108 1 1 69 GLU HG3 H -9.419 -8.829 4.610 1.00 . A A . 90 GLU HG3 1 1
4 4109 1 1 69 GLU N N -5.529 -7.410 4.607 1.00 . A A . 90 GLU N 1 1
4 4110 1 1 69 GLU O O -6.273 -10.385 2.740 1.00 . A A . 90 GLU O 1 1
4 4111 1 1 69 GLU OE1 O -9.911 -8.162 1.506 1.00 . A A . 90 GLU OE1 1 1
4 4112 1 1 69 GLU OE2 O -10.909 -7.281 3.291 1.00 . A A . 90 GLU OE2 1 1
4 4113 1 1 70 LYS C C -3.774 -10.506 0.839 1.00 . A A . 91 LYS C 1 1
4 4114 1 1 70 LYS CA C -4.454 -9.117 0.883 1.00 . A A . 91 LYS CA 1 1
4 4115 1 1 70 LYS CB C -3.473 -8.047 0.362 1.00 . A A . 91 LYS CB 1 1
4 4116 1 1 70 LYS CD C -3.227 -8.620 -2.162 1.00 . A A . 91 LYS CD 1 1
4 4117 1 1 70 LYS CE C -4.467 -9.470 -2.436 1.00 . A A . 91 LYS CE 1 1
4 4118 1 1 70 LYS CG C -3.543 -7.574 -1.093 1.00 . A A . 91 LYS CG 1 1
4 4119 1 1 70 LYS H H -4.583 -7.784 2.529 1.00 . A A . 91 LYS H 1 1
4 4120 1 1 70 LYS HA H -5.347 -9.123 0.259 1.00 . A A . 91 LYS HA 1 1
4 4121 1 1 70 LYS HB2 H -3.717 -7.132 0.876 1.00 . A A . 91 LYS HB2 1 1
4 4122 1 1 70 LYS HB3 H -2.450 -8.314 0.630 1.00 . A A . 91 LYS HB3 1 1
4 4123 1 1 70 LYS HD2 H -2.938 -8.083 -3.068 1.00 . A A . 91 LYS HD2 1 1
4 4124 1 1 70 LYS HD3 H -2.382 -9.235 -1.848 1.00 . A A . 91 LYS HD3 1 1
4 4125 1 1 70 LYS HE2 H -4.703 -10.066 -1.553 1.00 . A A . 91 LYS HE2 1 1
4 4126 1 1 70 LYS HE3 H -5.308 -8.804 -2.623 1.00 . A A . 91 LYS HE3 1 1
4 4127 1 1 70 LYS HG2 H -4.520 -7.124 -1.267 1.00 . A A . 91 LYS HG2 1 1
4 4128 1 1 70 LYS HG3 H -2.794 -6.786 -1.189 1.00 . A A . 91 LYS HG3 1 1
4 4129 1 1 70 LYS HZ1 H -3.730 -11.160 -3.319 1.00 . A A . 91 LYS HZ1 1 1
4 4130 1 1 70 LYS HZ2 H -5.161 -10.649 -3.964 1.00 . A A . 91 LYS HZ2 1 1
4 4131 1 1 70 LYS HZ3 H -3.766 -9.858 -4.329 1.00 . A A . 91 LYS HZ3 1 1
4 4132 1 1 70 LYS N N -4.928 -8.680 2.208 1.00 . A A . 91 LYS N 1 1
4 4133 1 1 70 LYS NZ N -4.267 -10.351 -3.602 1.00 . A A . 91 LYS NZ 1 1
4 4134 1 1 70 LYS O O -3.123 -10.858 -0.145 1.00 . A A . 91 LYS O 1 1
4 4135 1 1 71 LYS C C -2.335 -13.238 2.378 1.00 . A A . 92 LYS C 1 1
4 4136 1 1 71 LYS CA C -2.465 -11.714 2.433 1.00 . A A . 92 LYS CA 1 1
4 4137 1 1 71 LYS CB C -2.301 -11.092 3.807 1.00 . A A . 92 LYS CB 1 1
4 4138 1 1 71 LYS CD C -2.728 -11.354 6.285 1.00 . A A . 92 LYS CD 1 1
4 4139 1 1 71 LYS CE C -3.844 -11.511 7.327 1.00 . A A . 92 LYS CE 1 1
4 4140 1 1 71 LYS CG C -3.272 -11.624 4.876 1.00 . A A . 92 LYS CG 1 1
4 4141 1 1 71 LYS H H -4.465 -11.069 2.631 1.00 . A A . 92 LYS H 1 1
4 4142 1 1 71 LYS HA H -1.627 -11.288 1.866 1.00 . A A . 92 LYS HA 1 1
4 4143 1 1 71 LYS HB2 H -1.271 -11.241 4.107 1.00 . A A . 92 LYS HB2 1 1
4 4144 1 1 71 LYS HB3 H -2.497 -10.030 3.605 1.00 . A A . 92 LYS HB3 1 1
4 4145 1 1 71 LYS HD2 H -1.912 -12.054 6.469 1.00 . A A . 92 LYS HD2 1 1
4 4146 1 1 71 LYS HD3 H -2.331 -10.339 6.331 1.00 . A A . 92 LYS HD3 1 1
4 4147 1 1 71 LYS HE2 H -4.529 -10.664 7.248 1.00 . A A . 92 LYS HE2 1 1
4 4148 1 1 71 LYS HE3 H -4.409 -12.424 7.129 1.00 . A A . 92 LYS HE3 1 1
4 4149 1 1 71 LYS HG2 H -4.244 -11.152 4.741 1.00 . A A . 92 LYS HG2 1 1
4 4150 1 1 71 LYS HG3 H -3.401 -12.701 4.771 1.00 . A A . 92 LYS HG3 1 1
4 4151 1 1 71 LYS HZ1 H -2.767 -12.403 8.826 1.00 . A A . 92 LYS HZ1 1 1
4 4152 1 1 71 LYS HZ2 H -2.714 -10.756 8.867 1.00 . A A . 92 LYS HZ2 1 1
4 4153 1 1 71 LYS HZ3 H -4.068 -11.551 9.365 1.00 . A A . 92 LYS HZ3 1 1
4 4154 1 1 71 LYS N N -3.739 -11.226 1.946 1.00 . A A . 92 LYS N 1 1
4 4155 1 1 71 LYS NZ N -3.306 -11.558 8.701 1.00 . A A . 92 LYS NZ 1 1
4 4156 1 1 71 LYS O O -3.343 -13.917 2.670 1.00 . A A . 92 LYS O 1 1
4 4157 1 1 71 LYS OXT O -1.218 -13.695 2.046 1.00 . A A . 92 LYS OXT 1 1
4 4158 2 2 1 HEC C1A C 6.504 0.215 0.280 1.00 . B A . 93 HEC C1A 1 1
4 4159 2 2 1 HEC C1B C 2.583 1.377 -0.914 1.00 . B A . 93 HEC C1B 1 1
4 4160 2 2 1 HEC C1C C 4.350 3.878 -4.010 1.00 . B A . 93 HEC C1C 1 1
4 4161 2 2 1 HEC C1D C 8.194 2.163 -3.165 1.00 . B A . 93 HEC C1D 1 1
4 4162 2 2 1 HEC C2A C 6.135 -0.622 1.386 1.00 . B A . 93 HEC C2A 1 1
4 4163 2 2 1 HEC C2B C 1.224 1.736 -1.202 1.00 . B A . 93 HEC C2B 1 1
4 4164 2 2 1 HEC C2C C 4.758 4.661 -5.153 1.00 . B A . 93 HEC C2C 1 1
4 4165 2 2 1 HEC C2D C 9.533 1.655 -2.991 1.00 . B A . 93 HEC C2D 1 1
4 4166 2 2 1 HEC C3A C 4.759 -0.647 1.446 1.00 . B A . 93 HEC C3A 1 1
4 4167 2 2 1 HEC C3B C 1.265 2.803 -2.077 1.00 . B A . 93 HEC C3B 1 1
4 4168 2 2 1 HEC C3C C 6.095 4.407 -5.373 1.00 . B A . 93 HEC C3C 1 1
4 4169 2 2 1 HEC C3D C 9.568 1.011 -1.771 1.00 . B A . 93 HEC C3D 1 1
4 4170 2 2 1 HEC C4A C 4.282 0.197 0.372 1.00 . B A . 93 HEC C4A 1 1
4 4171 2 2 1 HEC C4B C 2.629 2.943 -2.521 1.00 . B A . 93 HEC C4B 1 1
4 4172 2 2 1 HEC C4C C 6.515 3.477 -4.346 1.00 . B A . 93 HEC C4C 1 1
4 4173 2 2 1 HEC C4D C 8.213 1.013 -1.278 1.00 . B A . 93 HEC C4D 1 1
4 4174 2 2 1 HEC CAA C 7.147 -1.364 2.218 1.00 . B A . 93 HEC CAA 1 1
4 4175 2 2 1 HEC CAB C 0.093 3.588 -2.598 1.00 . B A . 93 HEC CAB 1 1
4 4176 2 2 1 HEC CAC C 6.930 4.875 -6.556 1.00 . B A . 93 HEC CAC 1 1
4 4177 2 2 1 HEC CAD C 10.746 0.350 -1.070 1.00 . B A . 93 HEC CAD 1 1
4 4178 2 2 1 HEC CBA C 7.887 -2.429 1.420 1.00 . B A . 93 HEC CBA 1 1
4 4179 2 2 1 HEC CBB C -0.746 4.259 -1.506 1.00 . B A . 93 HEC CBB 1 1
4 4180 2 2 1 HEC CBC C 7.154 6.386 -6.645 1.00 . B A . 93 HEC CBC 1 1
4 4181 2 2 1 HEC CBD C 12.043 1.163 -1.041 1.00 . B A . 93 HEC CBD 1 1
4 4182 2 2 1 HEC CGA C 9.266 -2.665 2.010 1.00 . B A . 93 HEC CGA 1 1
4 4183 2 2 1 HEC CGD C 12.986 0.897 -2.200 1.00 . B A . 93 HEC CGD 1 1
4 4184 2 2 1 HEC CHA C 7.819 0.379 -0.126 1.00 . B A . 93 HEC CHA 1 1
4 4185 2 2 1 HEC CHB C 2.945 0.458 0.071 1.00 . B A . 93 HEC CHB 1 1
4 4186 2 2 1 HEC CHC C 3.051 3.825 -3.527 1.00 . B A . 93 HEC CHC 1 1
4 4187 2 2 1 HEC CHD C 7.803 2.973 -4.220 1.00 . B A . 93 HEC CHD 1 1
4 4188 2 2 1 HEC CMA C 3.911 -1.378 2.454 1.00 . B A . 93 HEC CMA 1 1
4 4189 2 2 1 HEC CMB C 0.027 0.952 -0.728 1.00 . B A . 93 HEC CMB 1 1
4 4190 2 2 1 HEC CMC C 3.822 5.475 -6.016 1.00 . B A . 93 HEC CMC 1 1
4 4191 2 2 1 HEC CMD C 10.612 1.716 -4.044 1.00 . B A . 93 HEC CMD 1 1
4 4192 2 2 1 HEC FE FE 5.347 1.863 -1.939 1.00 . B A . 93 HEC FE 1 1
4 4193 2 2 1 HEC HAA1 H 6.741 -1.875 3.063 1.00 . B A . 93 HEC HAA1 1 1
4 4194 2 2 1 HEC HAA2 H 7.845 -0.623 2.609 1.00 . B A . 93 HEC HAA2 1 1
4 4195 2 2 1 HEC HAB H 0.403 4.377 -3.270 1.00 . B A . 93 HEC HAB 1 1
4 4196 2 2 1 HEC HAC H 7.922 4.433 -6.540 1.00 . B A . 93 HEC HAC 1 1
4 4197 2 2 1 HEC HAD1 H 10.839 -0.701 -1.321 1.00 . B A . 93 HEC HAD1 1 1
4 4198 2 2 1 HEC HAD2 H 10.534 0.265 -0.024 1.00 . B A . 93 HEC HAD2 1 1
4 4199 2 2 1 HEC HBA1 H 7.974 -2.083 0.399 1.00 . B A . 93 HEC HBA1 1 1
4 4200 2 2 1 HEC HBA2 H 7.312 -3.356 1.413 1.00 . B A . 93 HEC HBA2 1 1
4 4201 2 2 1 HEC HBB1 H -1.074 3.542 -0.755 1.00 . B A . 93 HEC HBB1 1 1
4 4202 2 2 1 HEC HBB2 H -0.141 5.023 -1.020 1.00 . B A . 93 HEC HBB2 1 1
4 4203 2 2 1 HEC HBB3 H -1.623 4.730 -1.950 1.00 . B A . 93 HEC HBB3 1 1
4 4204 2 2 1 HEC HBC1 H 7.376 6.671 -7.674 1.00 . B A . 93 HEC HBC1 1 1
4 4205 2 2 1 HEC HBC2 H 6.289 6.945 -6.295 1.00 . B A . 93 HEC HBC2 1 1
4 4206 2 2 1 HEC HBC3 H 8.020 6.638 -6.036 1.00 . B A . 93 HEC HBC3 1 1
4 4207 2 2 1 HEC HBD1 H 12.599 0.947 -0.131 1.00 . B A . 93 HEC HBD1 1 1
4 4208 2 2 1 HEC HBD2 H 11.761 2.209 -1.000 1.00 . B A . 93 HEC HBD2 1 1
4 4209 2 2 1 HEC HHA H 8.578 -0.123 0.431 1.00 . B A . 93 HEC HHA 1 1
4 4210 2 2 1 HEC HHB H 2.153 0.020 0.664 1.00 . B A . 93 HEC HHB 1 1
4 4211 2 2 1 HEC HHC H 2.334 4.456 -4.020 1.00 . B A . 93 HEC HHC 1 1
4 4212 2 2 1 HEC HHD H 8.561 3.285 -4.913 1.00 . B A . 93 HEC HHD 1 1
4 4213 2 2 1 HEC HMA1 H 3.359 -0.646 3.046 1.00 . B A . 93 HEC HMA1 1 1
4 4214 2 2 1 HEC HMA2 H 3.216 -2.034 1.932 1.00 . B A . 93 HEC HMA2 1 1
4 4215 2 2 1 HEC HMA3 H 4.521 -1.979 3.124 1.00 . B A . 93 HEC HMA3 1 1
4 4216 2 2 1 HEC HMB1 H 0.000 0.942 0.358 1.00 . B A . 93 HEC HMB1 1 1
4 4217 2 2 1 HEC HMB2 H -0.904 1.354 -1.115 1.00 . B A . 93 HEC HMB2 1 1
4 4218 2 2 1 HEC HMB3 H 0.122 -0.074 -1.085 1.00 . B A . 93 HEC HMB3 1 1
4 4219 2 2 1 HEC HMC1 H 4.350 5.996 -6.810 1.00 . B A . 93 HEC HMC1 1 1
4 4220 2 2 1 HEC HMC2 H 3.092 4.805 -6.470 1.00 . B A . 93 HEC HMC2 1 1
4 4221 2 2 1 HEC HMC3 H 3.298 6.207 -5.404 1.00 . B A . 93 HEC HMC3 1 1
4 4222 2 2 1 HEC HMD1 H 11.185 0.793 -4.040 1.00 . B A . 93 HEC HMD1 1 1
4 4223 2 2 1 HEC HMD2 H 10.165 1.813 -5.035 1.00 . B A . 93 HEC HMD2 1 1
4 4224 2 2 1 HEC HMD3 H 11.274 2.561 -3.858 1.00 . B A . 93 HEC HMD3 1 1
4 4225 2 2 1 HEC NA N 5.377 0.687 -0.280 1.00 . B A . 93 HEC NA 1 1
4 4226 2 2 1 HEC NB N 3.375 2.072 -1.784 1.00 . B A . 93 HEC NB 1 1
4 4227 2 2 1 HEC NC N 5.424 3.197 -3.564 1.00 . B A . 93 HEC NC 1 1
4 4228 2 2 1 HEC ND N 7.438 1.692 -2.140 1.00 . B A . 93 HEC ND 1 1
4 4229 2 2 1 HEC O1A O 10.008 -1.664 2.123 1.00 . B A . 93 HEC O1A 1 1
4 4230 2 2 1 HEC O1D O 13.643 1.877 -2.610 1.00 . B A . 93 HEC O1D 1 1
4 4231 2 2 1 HEC O2A O 9.534 -3.833 2.365 1.00 . B A . 93 HEC O2A 1 1
4 4232 2 2 1 HEC O2D O 13.036 -0.271 -2.644 1.00 . B A . 93 HEC O2D 1 1
5 4233 1 1 1 VAL C C -11.803 3.506 -0.442 1.00 . A A . 22 VAL C 1 1
5 4234 1 1 1 VAL CA C -12.310 4.843 0.051 1.00 . A A . 22 VAL CA 1 1
5 4235 1 1 1 VAL CB C -11.356 5.994 -0.289 1.00 . A A . 22 VAL CB 1 1
5 4236 1 1 1 VAL CG1 C -11.225 6.155 -1.810 1.00 . A A . 22 VAL CG1 1 1
5 4237 1 1 1 VAL CG2 C -11.861 7.306 0.325 1.00 . A A . 22 VAL CG2 1 1
5 4238 1 1 1 VAL H1 H -12.998 3.782 1.491 1.00 . A A . 22 VAL H1 1 1
5 4239 1 1 1 VAL H2 H -11.583 4.565 1.914 1.00 . A A . 22 VAL H2 1 1
5 4240 1 1 1 VAL H3 H -13.034 5.413 1.880 1.00 . A A . 22 VAL H3 1 1
5 4241 1 1 1 VAL HA H -13.290 5.046 -0.386 1.00 . A A . 22 VAL HA 1 1
5 4242 1 1 1 VAL HB H -10.371 5.771 0.116 1.00 . A A . 22 VAL HB 1 1
5 4243 1 1 1 VAL HG11 H -10.769 5.269 -2.250 1.00 . A A . 22 VAL HG11 1 1
5 4244 1 1 1 VAL HG12 H -12.207 6.311 -2.258 1.00 . A A . 22 VAL HG12 1 1
5 4245 1 1 1 VAL HG13 H -10.589 7.011 -2.037 1.00 . A A . 22 VAL HG13 1 1
5 4246 1 1 1 VAL HG21 H -11.796 7.266 1.412 1.00 . A A . 22 VAL HG21 1 1
5 4247 1 1 1 VAL HG22 H -11.246 8.135 -0.025 1.00 . A A . 22 VAL HG22 1 1
5 4248 1 1 1 VAL HG23 H -12.897 7.482 0.030 1.00 . A A . 22 VAL HG23 1 1
5 4249 1 1 1 VAL N N -12.498 4.662 1.481 1.00 . A A . 22 VAL N 1 1
5 4250 1 1 1 VAL O O -11.061 2.832 0.264 1.00 . A A . 22 VAL O 1 1
5 4251 1 1 2 ASP C C -10.768 1.439 -2.409 1.00 . A A . 23 ASP C 1 1
5 4252 1 1 2 ASP CA C -12.227 1.748 -2.092 1.00 . A A . 23 ASP CA 1 1
5 4253 1 1 2 ASP CB C -13.120 1.650 -3.338 1.00 . A A . 23 ASP CB 1 1
5 4254 1 1 2 ASP CG C -14.569 2.025 -3.034 1.00 . A A . 23 ASP CG 1 1
5 4255 1 1 2 ASP H H -13.163 3.591 -1.797 1.00 . A A . 23 ASP H 1 1
5 4256 1 1 2 ASP HA H -12.616 1.056 -1.342 1.00 . A A . 23 ASP HA 1 1
5 4257 1 1 2 ASP HB2 H -12.751 2.325 -4.111 1.00 . A A . 23 ASP HB2 1 1
5 4258 1 1 2 ASP HB3 H -13.087 0.631 -3.726 1.00 . A A . 23 ASP HB3 1 1
5 4259 1 1 2 ASP N N -12.292 3.106 -1.595 1.00 . A A . 23 ASP N 1 1
5 4260 1 1 2 ASP O O -10.213 1.811 -3.442 1.00 . A A . 23 ASP O 1 1
5 4261 1 1 2 ASP OD1 O -14.753 3.113 -2.438 1.00 . A A . 23 ASP OD1 1 1
5 4262 1 1 2 ASP OD2 O -15.454 1.217 -3.384 1.00 . A A . 23 ASP OD2 1 1
5 4263 1 1 3 ALA C C -8.079 0.032 -2.561 1.00 . A A . 24 ALA C 1 1
5 4264 1 1 3 ALA CA C -8.706 0.649 -1.332 1.00 . A A . 24 ALA CA 1 1
5 4265 1 1 3 ALA CB C -8.387 -0.190 -0.119 1.00 . A A . 24 ALA CB 1 1
5 4266 1 1 3 ALA H H -10.676 0.593 -0.604 1.00 . A A . 24 ALA H 1 1
5 4267 1 1 3 ALA HA H -8.272 1.630 -1.180 1.00 . A A . 24 ALA HA 1 1
5 4268 1 1 3 ALA HB1 H -8.578 0.397 0.771 1.00 . A A . 24 ALA HB1 1 1
5 4269 1 1 3 ALA HB2 H -9.029 -1.066 -0.127 1.00 . A A . 24 ALA HB2 1 1
5 4270 1 1 3 ALA HB3 H -7.342 -0.482 -0.164 1.00 . A A . 24 ALA HB3 1 1
5 4271 1 1 3 ALA N N -10.142 0.776 -1.441 1.00 . A A . 24 ALA N 1 1
5 4272 1 1 3 ALA O O -7.043 0.508 -3.013 1.00 . A A . 24 ALA O 1 1
5 4273 1 1 4 GLU C C -8.111 -0.507 -5.397 1.00 . A A . 25 GLU C 1 1
5 4274 1 1 4 GLU CA C -8.165 -1.593 -4.323 1.00 . A A . 25 GLU CA 1 1
5 4275 1 1 4 GLU CB C -8.906 -2.877 -4.722 1.00 . A A . 25 GLU CB 1 1
5 4276 1 1 4 GLU CD C -10.607 -4.015 -6.204 1.00 . A A . 25 GLU CD 1 1
5 4277 1 1 4 GLU CG C -9.882 -2.712 -5.887 1.00 . A A . 25 GLU CG 1 1
5 4278 1 1 4 GLU H H -9.541 -1.379 -2.700 1.00 . A A . 25 GLU H 1 1
5 4279 1 1 4 GLU HA H -7.136 -1.881 -4.114 1.00 . A A . 25 GLU HA 1 1
5 4280 1 1 4 GLU HB2 H -8.167 -3.622 -5.019 1.00 . A A . 25 GLU HB2 1 1
5 4281 1 1 4 GLU HB3 H -9.467 -3.274 -3.876 1.00 . A A . 25 GLU HB3 1 1
5 4282 1 1 4 GLU HG2 H -10.631 -1.980 -5.594 1.00 . A A . 25 GLU HG2 1 1
5 4283 1 1 4 GLU HG3 H -9.342 -2.386 -6.783 1.00 . A A . 25 GLU HG3 1 1
5 4284 1 1 4 GLU N N -8.690 -1.021 -3.103 1.00 . A A . 25 GLU N 1 1
5 4285 1 1 4 GLU O O -7.082 -0.348 -6.032 1.00 . A A . 25 GLU O 1 1
5 4286 1 1 4 GLU OE1 O -10.070 -5.076 -5.818 1.00 . A A . 25 GLU OE1 1 1
5 4287 1 1 4 GLU OE2 O -11.690 -3.917 -6.818 1.00 . A A . 25 GLU OE2 1 1
5 4288 1 1 5 ALA C C -8.100 2.355 -6.356 1.00 . A A . 26 ALA C 1 1
5 4289 1 1 5 ALA CA C -9.223 1.340 -6.565 1.00 . A A . 26 ALA CA 1 1
5 4290 1 1 5 ALA CB C -10.596 2.023 -6.555 1.00 . A A . 26 ALA CB 1 1
5 4291 1 1 5 ALA H H -9.935 0.228 -4.895 1.00 . A A . 26 ALA H 1 1
5 4292 1 1 5 ALA HA H -9.079 0.861 -7.538 1.00 . A A . 26 ALA HA 1 1
5 4293 1 1 5 ALA HB1 H -11.382 1.293 -6.357 1.00 . A A . 26 ALA HB1 1 1
5 4294 1 1 5 ALA HB2 H -10.632 2.802 -5.794 1.00 . A A . 26 ALA HB2 1 1
5 4295 1 1 5 ALA HB3 H -10.776 2.478 -7.528 1.00 . A A . 26 ALA HB3 1 1
5 4296 1 1 5 ALA N N -9.168 0.296 -5.551 1.00 . A A . 26 ALA N 1 1
5 4297 1 1 5 ALA O O -7.436 2.739 -7.316 1.00 . A A . 26 ALA O 1 1
5 4298 1 1 6 VAL C C -5.459 2.777 -5.265 1.00 . A A . 27 VAL C 1 1
5 4299 1 1 6 VAL CA C -6.671 3.524 -4.739 1.00 . A A . 27 VAL CA 1 1
5 4300 1 1 6 VAL CB C -6.590 3.799 -3.222 1.00 . A A . 27 VAL CB 1 1
5 4301 1 1 6 VAL CG1 C -5.395 4.703 -2.888 1.00 . A A . 27 VAL CG1 1 1
5 4302 1 1 6 VAL CG2 C -7.866 4.475 -2.703 1.00 . A A . 27 VAL CG2 1 1
5 4303 1 1 6 VAL H H -8.458 2.384 -4.370 1.00 . A A . 27 VAL H 1 1
5 4304 1 1 6 VAL HA H -6.605 4.486 -5.260 1.00 . A A . 27 VAL HA 1 1
5 4305 1 1 6 VAL HB H -6.453 2.867 -2.679 1.00 . A A . 27 VAL HB 1 1
5 4306 1 1 6 VAL HG11 H -5.532 5.690 -3.331 1.00 . A A . 27 VAL HG11 1 1
5 4307 1 1 6 VAL HG12 H -5.311 4.807 -1.807 1.00 . A A . 27 VAL HG12 1 1
5 4308 1 1 6 VAL HG13 H -4.466 4.267 -3.252 1.00 . A A . 27 VAL HG13 1 1
5 4309 1 1 6 VAL HG21 H -8.073 5.377 -3.278 1.00 . A A . 27 VAL HG21 1 1
5 4310 1 1 6 VAL HG22 H -8.712 3.798 -2.781 1.00 . A A . 27 VAL HG22 1 1
5 4311 1 1 6 VAL HG23 H -7.741 4.741 -1.653 1.00 . A A . 27 VAL HG23 1 1
5 4312 1 1 6 VAL N N -7.865 2.764 -5.101 1.00 . A A . 27 VAL N 1 1
5 4313 1 1 6 VAL O O -4.786 3.290 -6.149 1.00 . A A . 27 VAL O 1 1
5 4314 1 1 7 VAL C C -3.636 0.798 -6.528 1.00 . A A . 28 VAL C 1 1
5 4315 1 1 7 VAL CA C -3.837 1.033 -5.031 1.00 . A A . 28 VAL CA 1 1
5 4316 1 1 7 VAL CB C -3.680 -0.170 -4.108 1.00 . A A . 28 VAL CB 1 1
5 4317 1 1 7 VAL CG1 C -2.414 -0.995 -4.354 1.00 . A A . 28 VAL CG1 1 1
5 4318 1 1 7 VAL CG2 C -3.760 0.367 -2.658 1.00 . A A . 28 VAL CG2 1 1
5 4319 1 1 7 VAL H H -5.759 1.032 -4.164 1.00 . A A . 28 VAL H 1 1
5 4320 1 1 7 VAL HA H -3.113 1.791 -4.759 1.00 . A A . 28 VAL HA 1 1
5 4321 1 1 7 VAL HB H -4.537 -0.811 -4.314 1.00 . A A . 28 VAL HB 1 1
5 4322 1 1 7 VAL HG11 H -1.626 -0.719 -3.660 1.00 . A A . 28 VAL HG11 1 1
5 4323 1 1 7 VAL HG12 H -2.602 -2.051 -4.197 1.00 . A A . 28 VAL HG12 1 1
5 4324 1 1 7 VAL HG13 H -2.084 -0.881 -5.382 1.00 . A A . 28 VAL HG13 1 1
5 4325 1 1 7 VAL HG21 H -2.947 -0.011 -2.040 1.00 . A A . 28 VAL HG21 1 1
5 4326 1 1 7 VAL HG22 H -3.712 1.454 -2.617 1.00 . A A . 28 VAL HG22 1 1
5 4327 1 1 7 VAL HG23 H -4.707 0.073 -2.212 1.00 . A A . 28 VAL HG23 1 1
5 4328 1 1 7 VAL N N -5.145 1.583 -4.770 1.00 . A A . 28 VAL N 1 1
5 4329 1 1 7 VAL O O -2.608 1.214 -7.068 1.00 . A A . 28 VAL O 1 1
5 4330 1 1 8 GLN C C -4.750 1.376 -9.434 1.00 . A A . 29 GLN C 1 1
5 4331 1 1 8 GLN CA C -4.833 0.071 -8.619 1.00 . A A . 29 GLN CA 1 1
5 4332 1 1 8 GLN CB C -6.156 -0.691 -8.874 1.00 . A A . 29 GLN CB 1 1
5 4333 1 1 8 GLN CD C -4.902 -2.748 -7.888 1.00 . A A . 29 GLN CD 1 1
5 4334 1 1 8 GLN CG C -6.225 -2.152 -8.371 1.00 . A A . 29 GLN CG 1 1
5 4335 1 1 8 GLN H H -5.469 0.023 -6.612 1.00 . A A . 29 GLN H 1 1
5 4336 1 1 8 GLN HA H -4.009 -0.543 -8.973 1.00 . A A . 29 GLN HA 1 1
5 4337 1 1 8 GLN HB2 H -6.979 -0.131 -8.432 1.00 . A A . 29 GLN HB2 1 1
5 4338 1 1 8 GLN HB3 H -6.382 -0.718 -9.934 1.00 . A A . 29 GLN HB3 1 1
5 4339 1 1 8 GLN HE21 H -4.531 -3.566 -9.711 1.00 . A A . 29 GLN HE21 1 1
5 4340 1 1 8 GLN HE22 H -3.294 -3.852 -8.510 1.00 . A A . 29 GLN HE22 1 1
5 4341 1 1 8 GLN HG2 H -6.942 -2.228 -7.558 1.00 . A A . 29 GLN HG2 1 1
5 4342 1 1 8 GLN HG3 H -6.614 -2.772 -9.180 1.00 . A A . 29 GLN HG3 1 1
5 4343 1 1 8 GLN N N -4.675 0.277 -7.185 1.00 . A A . 29 GLN N 1 1
5 4344 1 1 8 GLN NE2 N -4.193 -3.444 -8.771 1.00 . A A . 29 GLN NE2 1 1
5 4345 1 1 8 GLN O O -4.797 1.318 -10.660 1.00 . A A . 29 GLN O 1 1
5 4346 1 1 8 GLN OE1 O -4.526 -2.594 -6.730 1.00 . A A . 29 GLN OE1 1 1
5 4347 1 1 9 GLN C C -3.215 4.657 -8.714 1.00 . A A . 30 GLN C 1 1
5 4348 1 1 9 GLN CA C -4.262 3.802 -9.452 1.00 . A A . 30 GLN CA 1 1
5 4349 1 1 9 GLN CB C -5.557 4.594 -9.692 1.00 . A A . 30 GLN CB 1 1
5 4350 1 1 9 GLN CD C -6.952 5.684 -11.508 1.00 . A A . 30 GLN CD 1 1
5 4351 1 1 9 GLN CG C -5.687 4.901 -11.190 1.00 . A A . 30 GLN CG 1 1
5 4352 1 1 9 GLN H H -4.739 2.559 -7.797 1.00 . A A . 30 GLN H 1 1
5 4353 1 1 9 GLN HA H -3.796 3.571 -10.411 1.00 . A A . 30 GLN HA 1 1
5 4354 1 1 9 GLN HB2 H -6.423 4.014 -9.367 1.00 . A A . 30 GLN HB2 1 1
5 4355 1 1 9 GLN HB3 H -5.550 5.517 -9.109 1.00 . A A . 30 GLN HB3 1 1
5 4356 1 1 9 GLN HE21 H -6.275 7.313 -10.500 1.00 . A A . 30 GLN HE21 1 1
5 4357 1 1 9 GLN HE22 H -7.861 7.460 -11.247 1.00 . A A . 30 GLN HE22 1 1
5 4358 1 1 9 GLN HG2 H -4.821 5.477 -11.522 1.00 . A A . 30 GLN HG2 1 1
5 4359 1 1 9 GLN HG3 H -5.712 3.960 -11.742 1.00 . A A . 30 GLN HG3 1 1
5 4360 1 1 9 GLN N N -4.579 2.539 -8.794 1.00 . A A . 30 GLN N 1 1
5 4361 1 1 9 GLN NE2 N -7.031 6.926 -11.041 1.00 . A A . 30 GLN NE2 1 1
5 4362 1 1 9 GLN O O -2.918 5.760 -9.169 1.00 . A A . 30 GLN O 1 1
5 4363 1 1 9 GLN OE1 O -7.850 5.189 -12.180 1.00 . A A . 30 GLN OE1 1 1
5 4364 1 1 10 LYS C C -0.468 4.158 -6.526 1.00 . A A . 31 LYS C 1 1
5 4365 1 1 10 LYS CA C -1.754 4.954 -6.740 1.00 . A A . 31 LYS CA 1 1
5 4366 1 1 10 LYS CB C -2.422 5.299 -5.391 1.00 . A A . 31 LYS CB 1 1
5 4367 1 1 10 LYS CD C -4.118 7.086 -5.929 1.00 . A A . 31 LYS CD 1 1
5 4368 1 1 10 LYS CE C -4.729 8.375 -5.364 1.00 . A A . 31 LYS CE 1 1
5 4369 1 1 10 LYS CG C -2.794 6.774 -5.221 1.00 . A A . 31 LYS CG 1 1
5 4370 1 1 10 LYS H H -2.993 3.299 -7.233 1.00 . A A . 31 LYS H 1 1
5 4371 1 1 10 LYS HA H -1.459 5.882 -7.229 1.00 . A A . 31 LYS HA 1 1
5 4372 1 1 10 LYS HB2 H -3.303 4.706 -5.223 1.00 . A A . 31 LYS HB2 1 1
5 4373 1 1 10 LYS HB3 H -1.795 5.022 -4.560 1.00 . A A . 31 LYS HB3 1 1
5 4374 1 1 10 LYS HD2 H -3.977 7.127 -7.012 1.00 . A A . 31 LYS HD2 1 1
5 4375 1 1 10 LYS HD3 H -4.820 6.278 -5.718 1.00 . A A . 31 LYS HD3 1 1
5 4376 1 1 10 LYS HE2 H -5.809 8.358 -5.517 1.00 . A A . 31 LYS HE2 1 1
5 4377 1 1 10 LYS HE3 H -4.535 8.426 -4.291 1.00 . A A . 31 LYS HE3 1 1
5 4378 1 1 10 LYS HG2 H -2.923 6.933 -4.149 1.00 . A A . 31 LYS HG2 1 1
5 4379 1 1 10 LYS HG3 H -1.989 7.421 -5.570 1.00 . A A . 31 LYS HG3 1 1
5 4380 1 1 10 LYS HZ1 H -3.185 9.653 -5.792 1.00 . A A . 31 LYS HZ1 1 1
5 4381 1 1 10 LYS HZ2 H -4.341 9.590 -6.975 1.00 . A A . 31 LYS HZ2 1 1
5 4382 1 1 10 LYS HZ3 H -4.635 10.395 -5.565 1.00 . A A . 31 LYS HZ3 1 1
5 4383 1 1 10 LYS N N -2.676 4.196 -7.581 1.00 . A A . 31 LYS N 1 1
5 4384 1 1 10 LYS NZ N -4.175 9.594 -5.978 1.00 . A A . 31 LYS NZ 1 1
5 4385 1 1 10 LYS O O 0.622 4.668 -6.776 1.00 . A A . 31 LYS O 1 1
5 4386 1 1 11 CYS C C 1.145 1.338 -6.721 1.00 . A A . 32 CYS C 1 1
5 4387 1 1 11 CYS CA C 0.560 2.151 -5.576 1.00 . A A . 32 CYS CA 1 1
5 4388 1 1 11 CYS CB C 0.151 1.239 -4.421 1.00 . A A . 32 CYS CB 1 1
5 4389 1 1 11 CYS H H -1.497 2.494 -5.979 1.00 . A A . 32 CYS H 1 1
5 4390 1 1 11 CYS HA H 1.336 2.820 -5.224 1.00 . A A . 32 CYS HA 1 1
5 4391 1 1 11 CYS HB2 H -0.325 0.381 -4.875 1.00 . A A . 32 CYS HB2 1 1
5 4392 1 1 11 CYS HB3 H 1.037 0.877 -3.900 1.00 . A A . 32 CYS HB3 1 1
5 4393 1 1 11 CYS N N -0.582 2.923 -6.039 1.00 . A A . 32 CYS N 1 1
5 4394 1 1 11 CYS O O 2.367 1.288 -6.895 1.00 . A A . 32 CYS O 1 1
5 4395 1 1 11 CYS SG S -1.009 2.023 -3.253 1.00 . A A . 32 CYS SG 1 1
5 4396 1 1 12 ILE C C 1.617 0.824 -9.593 1.00 . A A . 33 ILE C 1 1
5 4397 1 1 12 ILE CA C 0.690 -0.012 -8.709 1.00 . A A . 33 ILE CA 1 1
5 4398 1 1 12 ILE CB C -0.503 -0.542 -9.518 1.00 . A A . 33 ILE CB 1 1
5 4399 1 1 12 ILE CD1 C -2.098 0.016 -11.409 1.00 . A A . 33 ILE CD1 1 1
5 4400 1 1 12 ILE CG1 C -1.356 0.555 -10.182 1.00 . A A . 33 ILE CG1 1 1
5 4401 1 1 12 ILE CG2 C -1.354 -1.492 -8.668 1.00 . A A . 33 ILE CG2 1 1
5 4402 1 1 12 ILE H H -0.729 0.827 -7.348 1.00 . A A . 33 ILE H 1 1
5 4403 1 1 12 ILE HA H 1.256 -0.871 -8.351 1.00 . A A . 33 ILE HA 1 1
5 4404 1 1 12 ILE HB H -0.062 -1.128 -10.321 1.00 . A A . 33 ILE HB 1 1
5 4405 1 1 12 ILE HD11 H -1.383 -0.406 -12.117 1.00 . A A . 33 ILE HD11 1 1
5 4406 1 1 12 ILE HD12 H -2.821 -0.749 -11.127 1.00 . A A . 33 ILE HD12 1 1
5 4407 1 1 12 ILE HD13 H -2.619 0.837 -11.900 1.00 . A A . 33 ILE HD13 1 1
5 4408 1 1 12 ILE HG12 H -2.061 0.968 -9.468 1.00 . A A . 33 ILE HG12 1 1
5 4409 1 1 12 ILE HG13 H -0.738 1.370 -10.548 1.00 . A A . 33 ILE HG13 1 1
5 4410 1 1 12 ILE HG21 H -2.134 -1.932 -9.280 1.00 . A A . 33 ILE HG21 1 1
5 4411 1 1 12 ILE HG22 H -0.733 -2.289 -8.269 1.00 . A A . 33 ILE HG22 1 1
5 4412 1 1 12 ILE HG23 H -1.818 -0.978 -7.833 1.00 . A A . 33 ILE HG23 1 1
5 4413 1 1 12 ILE N N 0.266 0.741 -7.537 1.00 . A A . 33 ILE N 1 1
5 4414 1 1 12 ILE O O 2.467 0.270 -10.284 1.00 . A A . 33 ILE O 1 1
5 4415 1 1 13 SER C C 3.786 2.827 -10.082 1.00 . A A . 34 SER C 1 1
5 4416 1 1 13 SER CA C 2.290 3.116 -10.241 1.00 . A A . 34 SER CA 1 1
5 4417 1 1 13 SER CB C 1.953 4.537 -9.771 1.00 . A A . 34 SER CB 1 1
5 4418 1 1 13 SER H H 0.735 2.510 -8.938 1.00 . A A . 34 SER H 1 1
5 4419 1 1 13 SER HA H 2.036 3.039 -11.300 1.00 . A A . 34 SER HA 1 1
5 4420 1 1 13 SER HB2 H 0.872 4.681 -9.734 1.00 . A A . 34 SER HB2 1 1
5 4421 1 1 13 SER HB3 H 2.363 4.704 -8.774 1.00 . A A . 34 SER HB3 1 1
5 4422 1 1 13 SER HG H 3.392 5.231 -10.897 1.00 . A A . 34 SER HG 1 1
5 4423 1 1 13 SER N N 1.464 2.154 -9.536 1.00 . A A . 34 SER N 1 1
5 4424 1 1 13 SER O O 4.546 3.182 -10.979 1.00 . A A . 34 SER O 1 1
5 4425 1 1 13 SER OG O 2.491 5.487 -10.670 1.00 . A A . 34 SER OG 1 1
5 4426 1 1 14 CYS C C 5.583 0.239 -8.467 1.00 . A A . 35 CYS C 1 1
5 4427 1 1 14 CYS CA C 5.574 1.734 -8.792 1.00 . A A . 35 CYS CA 1 1
5 4428 1 1 14 CYS CB C 6.344 2.551 -7.745 1.00 . A A . 35 CYS CB 1 1
5 4429 1 1 14 CYS H H 3.529 1.994 -8.240 1.00 . A A . 35 CYS H 1 1
5 4430 1 1 14 CYS HA H 6.113 1.848 -9.734 1.00 . A A . 35 CYS HA 1 1
5 4431 1 1 14 CYS HB2 H 6.100 2.229 -6.732 1.00 . A A . 35 CYS HB2 1 1
5 4432 1 1 14 CYS HB3 H 7.411 2.376 -7.874 1.00 . A A . 35 CYS HB3 1 1
5 4433 1 1 14 CYS N N 4.207 2.222 -8.959 1.00 . A A . 35 CYS N 1 1
5 4434 1 1 14 CYS O O 6.408 -0.499 -8.998 1.00 . A A . 35 CYS O 1 1
5 4435 1 1 14 CYS SG S 6.032 4.328 -7.982 1.00 . A A . 35 CYS SG 1 1
5 4436 1 1 15 HIS C C 4.220 -2.598 -8.283 1.00 . A A . 36 HIS C 1 1
5 4437 1 1 15 HIS CA C 4.660 -1.623 -7.178 1.00 . A A . 36 HIS CA 1 1
5 4438 1 1 15 HIS CB C 3.827 -1.744 -5.897 1.00 . A A . 36 HIS CB 1 1
5 4439 1 1 15 HIS CD2 C 4.297 0.154 -4.204 1.00 . A A . 36 HIS CD2 1 1
5 4440 1 1 15 HIS CE1 C 5.813 -0.837 -2.972 1.00 . A A . 36 HIS CE1 1 1
5 4441 1 1 15 HIS CG C 4.504 -1.110 -4.705 1.00 . A A . 36 HIS CG 1 1
5 4442 1 1 15 HIS H H 4.005 0.405 -7.188 1.00 . A A . 36 HIS H 1 1
5 4443 1 1 15 HIS HA H 5.677 -1.919 -6.922 1.00 . A A . 36 HIS HA 1 1
5 4444 1 1 15 HIS HB2 H 2.845 -1.296 -6.054 1.00 . A A . 36 HIS HB2 1 1
5 4445 1 1 15 HIS HB3 H 3.689 -2.803 -5.674 1.00 . A A . 36 HIS HB3 1 1
5 4446 1 1 15 HIS HD1 H 5.862 -2.651 -4.042 1.00 . A A . 36 HIS HD1 1 1
5 4447 1 1 15 HIS HD2 H 3.603 0.892 -4.580 1.00 . A A . 36 HIS HD2 1 1
5 4448 1 1 15 HIS HE1 H 6.539 -1.037 -2.199 1.00 . A A . 36 HIS HE1 1 1
5 4449 1 1 15 HIS N N 4.676 -0.231 -7.608 1.00 . A A . 36 HIS N 1 1
5 4450 1 1 15 HIS ND1 N 5.469 -1.716 -3.928 1.00 . A A . 36 HIS ND1 1 1
5 4451 1 1 15 HIS NE2 N 5.142 0.320 -3.099 1.00 . A A . 36 HIS NE2 1 1
5 4452 1 1 15 HIS O O 4.511 -3.791 -8.187 1.00 . A A . 36 HIS O 1 1
5 4453 1 1 16 GLY C C 1.669 -3.424 -10.145 1.00 . A A . 37 GLY C 1 1
5 4454 1 1 16 GLY CA C 3.081 -2.925 -10.447 1.00 . A A . 37 GLY CA 1 1
5 4455 1 1 16 GLY H H 3.391 -1.113 -9.403 1.00 . A A . 37 GLY H 1 1
5 4456 1 1 16 GLY HA2 H 3.064 -2.306 -11.344 1.00 . A A . 37 GLY HA2 1 1
5 4457 1 1 16 GLY HA3 H 3.735 -3.779 -10.626 1.00 . A A . 37 GLY HA3 1 1
5 4458 1 1 16 GLY N N 3.579 -2.107 -9.348 1.00 . A A . 37 GLY N 1 1
5 4459 1 1 16 GLY O O 1.321 -3.602 -8.982 1.00 . A A . 37 GLY O 1 1
5 4460 1 1 17 GLY C C -0.896 -4.967 -9.976 1.00 . A A . 38 GLY C 1 1
5 4461 1 1 17 GLY CA C -0.564 -3.991 -11.108 1.00 . A A . 38 GLY CA 1 1
5 4462 1 1 17 GLY H H 1.228 -3.477 -12.111 1.00 . A A . 38 GLY H 1 1
5 4463 1 1 17 GLY HA2 H -1.158 -3.087 -10.996 1.00 . A A . 38 GLY HA2 1 1
5 4464 1 1 17 GLY HA3 H -0.851 -4.458 -12.051 1.00 . A A . 38 GLY HA3 1 1
5 4465 1 1 17 GLY N N 0.854 -3.634 -11.189 1.00 . A A . 38 GLY N 1 1
5 4466 1 1 17 GLY O O -1.690 -4.663 -9.084 1.00 . A A . 38 GLY O 1 1
5 4467 1 1 18 ASP C C 0.099 -6.984 -7.707 1.00 . A A . 39 ASP C 1 1
5 4468 1 1 18 ASP CA C -0.507 -7.245 -9.093 1.00 . A A . 39 ASP CA 1 1
5 4469 1 1 18 ASP CB C 0.080 -8.516 -9.713 1.00 . A A . 39 ASP CB 1 1
5 4470 1 1 18 ASP CG C -0.548 -8.795 -11.068 1.00 . A A . 39 ASP CG 1 1
5 4471 1 1 18 ASP H H 0.263 -6.377 -10.854 1.00 . A A . 39 ASP H 1 1
5 4472 1 1 18 ASP HA H -1.582 -7.389 -8.978 1.00 . A A . 39 ASP HA 1 1
5 4473 1 1 18 ASP HB2 H 1.155 -8.397 -9.854 1.00 . A A . 39 ASP HB2 1 1
5 4474 1 1 18 ASP HB3 H -0.100 -9.367 -9.057 1.00 . A A . 39 ASP HB3 1 1
5 4475 1 1 18 ASP N N -0.278 -6.147 -10.025 1.00 . A A . 39 ASP N 1 1
5 4476 1 1 18 ASP O O -0.242 -7.683 -6.746 1.00 . A A . 39 ASP O 1 1
5 4477 1 1 18 ASP OD1 O -0.044 -8.189 -12.041 1.00 . A A . 39 ASP OD1 1 1
5 4478 1 1 18 ASP OD2 O -1.535 -9.558 -11.094 1.00 . A A . 39 ASP OD2 1 1
5 4479 1 1 19 LEU C C 2.900 -6.521 -6.145 1.00 . A A . 40 LEU C 1 1
5 4480 1 1 19 LEU CA C 1.746 -5.564 -6.441 1.00 . A A . 40 LEU CA 1 1
5 4481 1 1 19 LEU CB C 0.808 -5.279 -5.260 1.00 . A A . 40 LEU CB 1 1
5 4482 1 1 19 LEU CD1 C -1.644 -4.622 -5.306 1.00 . A A . 40 LEU CD1 1 1
5 4483 1 1 19 LEU CD2 C 0.144 -2.850 -5.091 1.00 . A A . 40 LEU CD2 1 1
5 4484 1 1 19 LEU CG C -0.219 -4.210 -5.683 1.00 . A A . 40 LEU CG 1 1
5 4485 1 1 19 LEU H H 1.127 -5.406 -8.438 1.00 . A A . 40 LEU H 1 1
5 4486 1 1 19 LEU HA H 2.228 -4.614 -6.679 1.00 . A A . 40 LEU HA 1 1
5 4487 1 1 19 LEU HB2 H 0.310 -6.189 -4.934 1.00 . A A . 40 LEU HB2 1 1
5 4488 1 1 19 LEU HB3 H 1.399 -4.918 -4.419 1.00 . A A . 40 LEU HB3 1 1
5 4489 1 1 19 LEU HD11 H -2.342 -3.871 -5.673 1.00 . A A . 40 LEU HD11 1 1
5 4490 1 1 19 LEU HD12 H -1.886 -5.574 -5.778 1.00 . A A . 40 LEU HD12 1 1
5 4491 1 1 19 LEU HD13 H -1.739 -4.715 -4.224 1.00 . A A . 40 LEU HD13 1 1
5 4492 1 1 19 LEU HD21 H 1.225 -2.718 -5.068 1.00 . A A . 40 LEU HD21 1 1
5 4493 1 1 19 LEU HD22 H -0.277 -2.065 -5.713 1.00 . A A . 40 LEU HD22 1 1
5 4494 1 1 19 LEU HD23 H -0.258 -2.777 -4.083 1.00 . A A . 40 LEU HD23 1 1
5 4495 1 1 19 LEU HG H -0.214 -4.074 -6.762 1.00 . A A . 40 LEU HG 1 1
5 4496 1 1 19 LEU N N 0.997 -5.992 -7.621 1.00 . A A . 40 LEU N 1 1
5 4497 1 1 19 LEU O O 3.412 -6.576 -5.024 1.00 . A A . 40 LEU O 1 1
5 4498 1 1 20 THR C C 5.796 -7.468 -7.216 1.00 . A A . 41 THR C 1 1
5 4499 1 1 20 THR CA C 4.435 -8.169 -7.226 1.00 . A A . 41 THR CA 1 1
5 4500 1 1 20 THR CB C 4.260 -9.001 -8.502 1.00 . A A . 41 THR CB 1 1
5 4501 1 1 20 THR CG2 C 3.133 -10.024 -8.324 1.00 . A A . 41 THR CG2 1 1
5 4502 1 1 20 THR H H 2.884 -7.110 -8.093 1.00 . A A . 41 THR H 1 1
5 4503 1 1 20 THR HA H 4.385 -8.824 -6.354 1.00 . A A . 41 THR HA 1 1
5 4504 1 1 20 THR HB H 5.181 -9.535 -8.742 1.00 . A A . 41 THR HB 1 1
5 4505 1 1 20 THR HG1 H 4.691 -7.710 -9.906 1.00 . A A . 41 THR HG1 1 1
5 4506 1 1 20 THR HG21 H 3.415 -10.758 -7.570 1.00 . A A . 41 THR HG21 1 1
5 4507 1 1 20 THR HG22 H 2.214 -9.531 -8.011 1.00 . A A . 41 THR HG22 1 1
5 4508 1 1 20 THR HG23 H 2.955 -10.536 -9.271 1.00 . A A . 41 THR HG23 1 1
5 4509 1 1 20 THR N N 3.338 -7.223 -7.195 1.00 . A A . 41 THR N 1 1
5 4510 1 1 20 THR O O 6.812 -8.140 -7.067 1.00 . A A . 41 THR O 1 1
5 4511 1 1 20 THR OG1 O 3.899 -8.134 -9.563 1.00 . A A . 41 THR OG1 1 1
5 4512 1 1 21 GLY C C 7.772 -5.071 -8.453 1.00 . A A . 42 GLY C 1 1
5 4513 1 1 21 GLY CA C 7.037 -5.358 -7.149 1.00 . A A . 42 GLY CA 1 1
5 4514 1 1 21 GLY H H 4.992 -5.612 -7.577 1.00 . A A . 42 GLY H 1 1
5 4515 1 1 21 GLY HA2 H 6.730 -4.423 -6.683 1.00 . A A . 42 GLY HA2 1 1
5 4516 1 1 21 GLY HA3 H 7.719 -5.875 -6.474 1.00 . A A . 42 GLY HA3 1 1
5 4517 1 1 21 GLY N N 5.835 -6.139 -7.369 1.00 . A A . 42 GLY N 1 1
5 4518 1 1 21 GLY O O 8.738 -5.752 -8.785 1.00 . A A . 42 GLY O 1 1
5 4519 1 1 22 ALA C C 9.139 -2.685 -10.137 1.00 . A A . 43 ALA C 1 1
5 4520 1 1 22 ALA CA C 7.960 -3.626 -10.430 1.00 . A A . 43 ALA CA 1 1
5 4521 1 1 22 ALA CB C 6.917 -3.003 -11.365 1.00 . A A . 43 ALA CB 1 1
5 4522 1 1 22 ALA H H 6.470 -3.592 -8.883 1.00 . A A . 43 ALA H 1 1
5 4523 1 1 22 ALA HA H 8.362 -4.498 -10.947 1.00 . A A . 43 ALA HA 1 1
5 4524 1 1 22 ALA HB1 H 6.199 -3.768 -11.662 1.00 . A A . 43 ALA HB1 1 1
5 4525 1 1 22 ALA HB2 H 6.378 -2.194 -10.874 1.00 . A A . 43 ALA HB2 1 1
5 4526 1 1 22 ALA HB3 H 7.409 -2.615 -12.259 1.00 . A A . 43 ALA HB3 1 1
5 4527 1 1 22 ALA N N 7.313 -4.058 -9.195 1.00 . A A . 43 ALA N 1 1
5 4528 1 1 22 ALA O O 10.294 -3.099 -10.179 1.00 . A A . 43 ALA O 1 1
5 4529 1 1 23 SER C C 10.025 -0.238 -8.011 1.00 . A A . 44 SER C 1 1
5 4530 1 1 23 SER CA C 9.828 -0.371 -9.527 1.00 . A A . 44 SER CA 1 1
5 4531 1 1 23 SER CB C 9.373 0.965 -10.131 1.00 . A A . 44 SER CB 1 1
5 4532 1 1 23 SER H H 7.874 -1.158 -9.783 1.00 . A A . 44 SER H 1 1
5 4533 1 1 23 SER HA H 10.792 -0.626 -9.970 1.00 . A A . 44 SER HA 1 1
5 4534 1 1 23 SER HB2 H 9.181 0.846 -11.198 1.00 . A A . 44 SER HB2 1 1
5 4535 1 1 23 SER HB3 H 8.457 1.291 -9.641 1.00 . A A . 44 SER HB3 1 1
5 4536 1 1 23 SER HG H 10.666 1.922 -9.036 1.00 . A A . 44 SER HG 1 1
5 4537 1 1 23 SER N N 8.852 -1.413 -9.852 1.00 . A A . 44 SER N 1 1
5 4538 1 1 23 SER O O 10.708 0.680 -7.558 1.00 . A A . 44 SER O 1 1
5 4539 1 1 23 SER OG O 10.370 1.953 -9.957 1.00 . A A . 44 SER OG 1 1
5 4540 1 1 24 ALA C C 9.235 -2.581 -5.401 1.00 . A A . 45 ALA C 1 1
5 4541 1 1 24 ALA CA C 9.329 -1.103 -5.782 1.00 . A A . 45 ALA CA 1 1
5 4542 1 1 24 ALA CB C 8.099 -0.305 -5.349 1.00 . A A . 45 ALA CB 1 1
5 4543 1 1 24 ALA H H 8.870 -1.862 -7.659 1.00 . A A . 45 ALA H 1 1
5 4544 1 1 24 ALA HA H 10.229 -0.667 -5.348 1.00 . A A . 45 ALA HA 1 1
5 4545 1 1 24 ALA HB1 H 7.202 -0.761 -5.758 1.00 . A A . 45 ALA HB1 1 1
5 4546 1 1 24 ALA HB2 H 8.026 -0.271 -4.269 1.00 . A A . 45 ALA HB2 1 1
5 4547 1 1 24 ALA HB3 H 8.170 0.713 -5.732 1.00 . A A . 45 ALA HB3 1 1
5 4548 1 1 24 ALA N N 9.356 -1.085 -7.232 1.00 . A A . 45 ALA N 1 1
5 4549 1 1 24 ALA O O 8.909 -3.383 -6.277 1.00 . A A . 45 ALA O 1 1
5 4550 1 1 25 PRO C C 7.974 -4.867 -3.818 1.00 . A A . 46 PRO C 1 1
5 4551 1 1 25 PRO CA C 9.424 -4.380 -3.760 1.00 . A A . 46 PRO CA 1 1
5 4552 1 1 25 PRO CB C 10.000 -4.453 -2.342 1.00 . A A . 46 PRO CB 1 1
5 4553 1 1 25 PRO CD C 9.980 -2.172 -3.045 1.00 . A A . 46 PRO CD 1 1
5 4554 1 1 25 PRO CG C 9.768 -3.042 -1.807 1.00 . A A . 46 PRO CG 1 1
5 4555 1 1 25 PRO HA H 10.030 -4.997 -4.427 1.00 . A A . 46 PRO HA 1 1
5 4556 1 1 25 PRO HB2 H 9.518 -5.210 -1.720 1.00 . A A . 46 PRO HB2 1 1
5 4557 1 1 25 PRO HB3 H 11.073 -4.641 -2.394 1.00 . A A . 46 PRO HB3 1 1
5 4558 1 1 25 PRO HD2 H 9.416 -1.250 -2.945 1.00 . A A . 46 PRO HD2 1 1
5 4559 1 1 25 PRO HD3 H 11.041 -1.952 -3.173 1.00 . A A . 46 PRO HD3 1 1
5 4560 1 1 25 PRO HG2 H 8.730 -2.957 -1.483 1.00 . A A . 46 PRO HG2 1 1
5 4561 1 1 25 PRO HG3 H 10.443 -2.797 -0.986 1.00 . A A . 46 PRO HG3 1 1
5 4562 1 1 25 PRO N N 9.526 -2.985 -4.156 1.00 . A A . 46 PRO N 1 1
5 4563 1 1 25 PRO O O 7.032 -4.074 -3.905 1.00 . A A . 46 PRO O 1 1
5 4564 1 1 26 ALA C C 5.792 -6.455 -2.468 1.00 . A A . 47 ALA C 1 1
5 4565 1 1 26 ALA CA C 6.513 -6.836 -3.753 1.00 . A A . 47 ALA CA 1 1
5 4566 1 1 26 ALA CB C 6.679 -8.357 -3.833 1.00 . A A . 47 ALA CB 1 1
5 4567 1 1 26 ALA H H 8.627 -6.780 -3.680 1.00 . A A . 47 ALA H 1 1
5 4568 1 1 26 ALA HA H 5.946 -6.494 -4.616 1.00 . A A . 47 ALA HA 1 1
5 4569 1 1 26 ALA HB1 H 7.153 -8.735 -2.926 1.00 . A A . 47 ALA HB1 1 1
5 4570 1 1 26 ALA HB2 H 5.699 -8.823 -3.941 1.00 . A A . 47 ALA HB2 1 1
5 4571 1 1 26 ALA HB3 H 7.301 -8.627 -4.685 1.00 . A A . 47 ALA HB3 1 1
5 4572 1 1 26 ALA N N 7.813 -6.192 -3.769 1.00 . A A . 47 ALA N 1 1
5 4573 1 1 26 ALA O O 6.294 -6.750 -1.384 1.00 . A A . 47 ALA O 1 1
5 4574 1 1 27 ILE C C 2.456 -6.229 -1.489 1.00 . A A . 48 ILE C 1 1
5 4575 1 1 27 ILE CA C 3.796 -5.501 -1.429 1.00 . A A . 48 ILE CA 1 1
5 4576 1 1 27 ILE CB C 3.764 -3.992 -1.087 1.00 . A A . 48 ILE CB 1 1
5 4577 1 1 27 ILE CD1 C 1.583 -3.037 -1.975 1.00 . A A . 48 ILE CD1 1 1
5 4578 1 1 27 ILE CG1 C 3.106 -3.064 -2.111 1.00 . A A . 48 ILE CG1 1 1
5 4579 1 1 27 ILE CG2 C 5.199 -3.508 -0.855 1.00 . A A . 48 ILE CG2 1 1
5 4580 1 1 27 ILE H H 4.254 -5.658 -3.515 1.00 . A A . 48 ILE H 1 1
5 4581 1 1 27 ILE HA H 4.251 -5.956 -0.550 1.00 . A A . 48 ILE HA 1 1
5 4582 1 1 27 ILE HB H 3.234 -3.850 -0.148 1.00 . A A . 48 ILE HB 1 1
5 4583 1 1 27 ILE HD11 H 1.143 -3.968 -2.324 1.00 . A A . 48 ILE HD11 1 1
5 4584 1 1 27 ILE HD12 H 1.300 -2.869 -0.936 1.00 . A A . 48 ILE HD12 1 1
5 4585 1 1 27 ILE HD13 H 1.205 -2.202 -2.563 1.00 . A A . 48 ILE HD13 1 1
5 4586 1 1 27 ILE HG12 H 3.429 -2.042 -1.915 1.00 . A A . 48 ILE HG12 1 1
5 4587 1 1 27 ILE HG13 H 3.434 -3.338 -3.110 1.00 . A A . 48 ILE HG13 1 1
5 4588 1 1 27 ILE HG21 H 5.687 -4.128 -0.104 1.00 . A A . 48 ILE HG21 1 1
5 4589 1 1 27 ILE HG22 H 5.762 -3.558 -1.785 1.00 . A A . 48 ILE HG22 1 1
5 4590 1 1 27 ILE HG23 H 5.189 -2.478 -0.507 1.00 . A A . 48 ILE HG23 1 1
5 4591 1 1 27 ILE N N 4.630 -5.810 -2.583 1.00 . A A . 48 ILE N 1 1
5 4592 1 1 27 ILE O O 1.686 -6.130 -0.543 1.00 . A A . 48 ILE O 1 1
5 4593 1 1 28 ASP C C 0.982 -8.760 -1.180 1.00 . A A . 49 ASP C 1 1
5 4594 1 1 28 ASP CA C 1.063 -7.978 -2.504 1.00 . A A . 49 ASP CA 1 1
5 4595 1 1 28 ASP CB C 1.121 -8.931 -3.714 1.00 . A A . 49 ASP CB 1 1
5 4596 1 1 28 ASP CG C 1.788 -10.260 -3.413 1.00 . A A . 49 ASP CG 1 1
5 4597 1 1 28 ASP H H 2.838 -7.100 -3.301 1.00 . A A . 49 ASP H 1 1
5 4598 1 1 28 ASP HA H 0.164 -7.368 -2.598 1.00 . A A . 49 ASP HA 1 1
5 4599 1 1 28 ASP HB2 H 0.117 -9.199 -3.986 1.00 . A A . 49 ASP HB2 1 1
5 4600 1 1 28 ASP HB3 H 1.597 -8.466 -4.575 1.00 . A A . 49 ASP HB3 1 1
5 4601 1 1 28 ASP N N 2.197 -7.053 -2.515 1.00 . A A . 49 ASP N 1 1
5 4602 1 1 28 ASP O O -0.098 -8.954 -0.630 1.00 . A A . 49 ASP O 1 1
5 4603 1 1 28 ASP OD1 O 3.032 -10.260 -3.329 1.00 . A A . 49 ASP OD1 1 1
5 4604 1 1 28 ASP OD2 O 1.032 -11.241 -3.197 1.00 . A A . 49 ASP OD2 1 1
5 4605 1 1 29 LYS C C 2.533 -9.083 1.760 1.00 . A A . 50 LYS C 1 1
5 4606 1 1 29 LYS CA C 2.305 -9.971 0.542 1.00 . A A . 50 LYS CA 1 1
5 4607 1 1 29 LYS CB C 3.462 -10.972 0.369 1.00 . A A . 50 LYS CB 1 1
5 4608 1 1 29 LYS CD C 2.245 -13.207 0.064 1.00 . A A . 50 LYS CD 1 1
5 4609 1 1 29 LYS CE C 1.535 -14.051 -1.005 1.00 . A A . 50 LYS CE 1 1
5 4610 1 1 29 LYS CG C 3.085 -12.101 -0.594 1.00 . A A . 50 LYS CG 1 1
5 4611 1 1 29 LYS H H 2.977 -8.931 -1.186 1.00 . A A . 50 LYS H 1 1
5 4612 1 1 29 LYS HA H 1.385 -10.525 0.731 1.00 . A A . 50 LYS HA 1 1
5 4613 1 1 29 LYS HB2 H 4.325 -10.437 -0.031 1.00 . A A . 50 LYS HB2 1 1
5 4614 1 1 29 LYS HB3 H 3.743 -11.413 1.326 1.00 . A A . 50 LYS HB3 1 1
5 4615 1 1 29 LYS HD2 H 2.913 -13.842 0.648 1.00 . A A . 50 LYS HD2 1 1
5 4616 1 1 29 LYS HD3 H 1.497 -12.791 0.741 1.00 . A A . 50 LYS HD3 1 1
5 4617 1 1 29 LYS HE2 H 2.251 -14.368 -1.766 1.00 . A A . 50 LYS HE2 1 1
5 4618 1 1 29 LYS HE3 H 1.124 -14.939 -0.519 1.00 . A A . 50 LYS HE3 1 1
5 4619 1 1 29 LYS HG2 H 2.527 -11.659 -1.402 1.00 . A A . 50 LYS HG2 1 1
5 4620 1 1 29 LYS HG3 H 3.990 -12.534 -1.021 1.00 . A A . 50 LYS HG3 1 1
5 4621 1 1 29 LYS HZ1 H -0.074 -13.915 -2.286 1.00 . A A . 50 LYS HZ1 1 1
5 4622 1 1 29 LYS HZ2 H -0.252 -13.053 -0.914 1.00 . A A . 50 LYS HZ2 1 1
5 4623 1 1 29 LYS HZ3 H 0.719 -12.484 -2.143 1.00 . A A . 50 LYS HZ3 1 1
5 4624 1 1 29 LYS N N 2.144 -9.177 -0.670 1.00 . A A . 50 LYS N 1 1
5 4625 1 1 29 LYS NZ N 0.415 -13.320 -1.639 1.00 . A A . 50 LYS NZ 1 1
5 4626 1 1 29 LYS O O 2.764 -9.600 2.849 1.00 . A A . 50 LYS O 1 1
5 4627 1 1 30 ALA C C 1.806 -7.143 3.884 1.00 . A A . 51 ALA C 1 1
5 4628 1 1 30 ALA CA C 2.756 -6.862 2.728 1.00 . A A . 51 ALA CA 1 1
5 4629 1 1 30 ALA CB C 2.685 -5.407 2.287 1.00 . A A . 51 ALA CB 1 1
5 4630 1 1 30 ALA H H 2.237 -7.349 0.725 1.00 . A A . 51 ALA H 1 1
5 4631 1 1 30 ALA HA H 3.774 -7.043 3.075 1.00 . A A . 51 ALA HA 1 1
5 4632 1 1 30 ALA HB1 H 2.975 -4.753 3.109 1.00 . A A . 51 ALA HB1 1 1
5 4633 1 1 30 ALA HB2 H 3.376 -5.284 1.459 1.00 . A A . 51 ALA HB2 1 1
5 4634 1 1 30 ALA HB3 H 1.676 -5.149 1.979 1.00 . A A . 51 ALA HB3 1 1
5 4635 1 1 30 ALA N N 2.504 -7.756 1.613 1.00 . A A . 51 ALA N 1 1
5 4636 1 1 30 ALA O O 2.225 -7.057 5.028 1.00 . A A . 51 ALA O 1 1
5 4637 1 1 31 GLY C C 0.186 -9.193 5.440 1.00 . A A . 52 GLY C 1 1
5 4638 1 1 31 GLY CA C -0.324 -7.955 4.692 1.00 . A A . 52 GLY CA 1 1
5 4639 1 1 31 GLY H H 0.186 -7.540 2.675 1.00 . A A . 52 GLY H 1 1
5 4640 1 1 31 GLY HA2 H -0.433 -7.138 5.408 1.00 . A A . 52 GLY HA2 1 1
5 4641 1 1 31 GLY HA3 H -1.292 -8.180 4.255 1.00 . A A . 52 GLY HA3 1 1
5 4642 1 1 31 GLY N N 0.553 -7.526 3.619 1.00 . A A . 52 GLY N 1 1
5 4643 1 1 31 GLY O O -0.125 -9.370 6.614 1.00 . A A . 52 GLY O 1 1
5 4644 1 1 32 ALA C C 2.776 -10.822 6.171 1.00 . A A . 53 ALA C 1 1
5 4645 1 1 32 ALA CA C 1.515 -11.251 5.421 1.00 . A A . 53 ALA CA 1 1
5 4646 1 1 32 ALA CB C 1.836 -12.363 4.414 1.00 . A A . 53 ALA CB 1 1
5 4647 1 1 32 ALA H H 1.097 -9.938 3.780 1.00 . A A . 53 ALA H 1 1
5 4648 1 1 32 ALA HA H 0.831 -11.673 6.155 1.00 . A A . 53 ALA HA 1 1
5 4649 1 1 32 ALA HB1 H 2.468 -11.992 3.608 1.00 . A A . 53 ALA HB1 1 1
5 4650 1 1 32 ALA HB2 H 2.365 -13.167 4.925 1.00 . A A . 53 ALA HB2 1 1
5 4651 1 1 32 ALA HB3 H 0.921 -12.777 3.994 1.00 . A A . 53 ALA HB3 1 1
5 4652 1 1 32 ALA N N 0.896 -10.101 4.762 1.00 . A A . 53 ALA N 1 1
5 4653 1 1 32 ALA O O 2.996 -11.236 7.306 1.00 . A A . 53 ALA O 1 1
5 4654 1 1 33 ASN C C 4.851 -8.673 7.175 1.00 . A A . 54 ASN C 1 1
5 4655 1 1 33 ASN CA C 4.946 -9.682 6.030 1.00 . A A . 54 ASN CA 1 1
5 4656 1 1 33 ASN CB C 5.810 -9.101 4.902 1.00 . A A . 54 ASN CB 1 1
5 4657 1 1 33 ASN CG C 6.066 -10.092 3.767 1.00 . A A . 54 ASN CG 1 1
5 4658 1 1 33 ASN H H 3.366 -9.740 4.578 1.00 . A A . 54 ASN H 1 1
5 4659 1 1 33 ASN HA H 5.429 -10.584 6.411 1.00 . A A . 54 ASN HA 1 1
5 4660 1 1 33 ASN HB2 H 5.323 -8.210 4.506 1.00 . A A . 54 ASN HB2 1 1
5 4661 1 1 33 ASN HB3 H 6.776 -8.808 5.316 1.00 . A A . 54 ASN HB3 1 1
5 4662 1 1 33 ASN HD21 H 6.238 -8.598 2.389 1.00 . A A . 54 ASN HD21 1 1
5 4663 1 1 33 ASN HD22 H 6.436 -10.236 1.793 1.00 . A A . 54 ASN HD22 1 1
5 4664 1 1 33 ASN N N 3.623 -10.027 5.517 1.00 . A A . 54 ASN N 1 1
5 4665 1 1 33 ASN ND2 N 6.253 -9.593 2.548 1.00 . A A . 54 ASN ND2 1 1
5 4666 1 1 33 ASN O O 5.602 -8.754 8.143 1.00 . A A . 54 ASN O 1 1
5 4667 1 1 33 ASN OD1 O 6.096 -11.301 3.971 1.00 . A A . 54 ASN OD1 1 1
5 4668 1 1 34 TYR C C 2.256 -6.553 8.303 1.00 . A A . 55 TYR C 1 1
5 4669 1 1 34 TYR CA C 3.733 -6.555 7.901 1.00 . A A . 55 TYR CA 1 1
5 4670 1 1 34 TYR CB C 4.132 -5.261 7.175 1.00 . A A . 55 TYR CB 1 1
5 4671 1 1 34 TYR CD1 C 6.620 -5.800 7.296 1.00 . A A . 55 TYR CD1 1 1
5 4672 1 1 34 TYR CD2 C 5.776 -4.569 5.376 1.00 . A A . 55 TYR CD2 1 1
5 4673 1 1 34 TYR CE1 C 7.909 -5.783 6.740 1.00 . A A . 55 TYR CE1 1 1
5 4674 1 1 34 TYR CE2 C 7.074 -4.523 4.839 1.00 . A A . 55 TYR CE2 1 1
5 4675 1 1 34 TYR CG C 5.538 -5.231 6.596 1.00 . A A . 55 TYR CG 1 1
5 4676 1 1 34 TYR CZ C 8.142 -5.135 5.518 1.00 . A A . 55 TYR CZ 1 1
5 4677 1 1 34 TYR H H 3.298 -7.788 6.256 1.00 . A A . 55 TYR H 1 1
5 4678 1 1 34 TYR HA H 4.319 -6.632 8.817 1.00 . A A . 55 TYR HA 1 1
5 4679 1 1 34 TYR HB2 H 3.416 -5.087 6.369 1.00 . A A . 55 TYR HB2 1 1
5 4680 1 1 34 TYR HB3 H 4.057 -4.432 7.875 1.00 . A A . 55 TYR HB3 1 1
5 4681 1 1 34 TYR HD1 H 6.475 -6.259 8.263 1.00 . A A . 55 TYR HD1 1 1
5 4682 1 1 34 TYR HD2 H 4.967 -4.077 4.857 1.00 . A A . 55 TYR HD2 1 1
5 4683 1 1 34 TYR HE1 H 8.730 -6.247 7.268 1.00 . A A . 55 TYR HE1 1 1
5 4684 1 1 34 TYR HE2 H 7.248 -4.013 3.907 1.00 . A A . 55 TYR HE2 1 1
5 4685 1 1 34 TYR HH H 9.464 -4.632 4.162 1.00 . A A . 55 TYR HH 1 1
5 4686 1 1 34 TYR N N 3.957 -7.698 7.024 1.00 . A A . 55 TYR N 1 1
5 4687 1 1 34 TYR O O 1.523 -7.473 7.952 1.00 . A A . 55 TYR O 1 1
5 4688 1 1 34 TYR OH O 9.403 -5.115 5.002 1.00 . A A . 55 TYR OH 1 1
5 4689 1 1 35 SER C C -0.123 -4.057 9.039 1.00 . A A . 56 SER C 1 1
5 4690 1 1 35 SER CA C 0.413 -5.421 9.469 1.00 . A A . 56 SER CA 1 1
5 4691 1 1 35 SER CB C 0.273 -5.685 10.972 1.00 . A A . 56 SER CB 1 1
5 4692 1 1 35 SER H H 2.433 -4.801 9.314 1.00 . A A . 56 SER H 1 1
5 4693 1 1 35 SER HA H -0.208 -6.155 8.952 1.00 . A A . 56 SER HA 1 1
5 4694 1 1 35 SER HB2 H 0.934 -5.027 11.539 1.00 . A A . 56 SER HB2 1 1
5 4695 1 1 35 SER HB3 H -0.753 -5.506 11.299 1.00 . A A . 56 SER HB3 1 1
5 4696 1 1 35 SER HG H 1.136 -7.366 10.487 1.00 . A A . 56 SER HG 1 1
5 4697 1 1 35 SER N N 1.812 -5.562 9.078 1.00 . A A . 56 SER N 1 1
5 4698 1 1 35 SER O O 0.633 -3.202 8.571 1.00 . A A . 56 SER O 1 1
5 4699 1 1 35 SER OG O 0.600 -7.041 11.218 1.00 . A A . 56 SER OG 1 1
5 4700 1 1 36 GLU C C -1.517 -1.437 9.147 1.00 . A A . 57 GLU C 1 1
5 4701 1 1 36 GLU CA C -2.149 -2.734 8.618 1.00 . A A . 57 GLU CA 1 1
5 4702 1 1 36 GLU CB C -3.666 -2.906 8.837 1.00 . A A . 57 GLU CB 1 1
5 4703 1 1 36 GLU CD C -4.702 -1.446 10.605 1.00 . A A . 57 GLU CD 1 1
5 4704 1 1 36 GLU CG C -4.132 -2.826 10.297 1.00 . A A . 57 GLU CG 1 1
5 4705 1 1 36 GLU H H -2.004 -4.603 9.586 1.00 . A A . 57 GLU H 1 1
5 4706 1 1 36 GLU HA H -2.001 -2.736 7.537 1.00 . A A . 57 GLU HA 1 1
5 4707 1 1 36 GLU HB2 H -4.210 -2.159 8.265 1.00 . A A . 57 GLU HB2 1 1
5 4708 1 1 36 GLU HB3 H -3.979 -3.872 8.437 1.00 . A A . 57 GLU HB3 1 1
5 4709 1 1 36 GLU HG2 H -4.944 -3.539 10.443 1.00 . A A . 57 GLU HG2 1 1
5 4710 1 1 36 GLU HG3 H -3.334 -3.074 10.996 1.00 . A A . 57 GLU HG3 1 1
5 4711 1 1 36 GLU N N -1.445 -3.890 9.143 1.00 . A A . 57 GLU N 1 1
5 4712 1 1 36 GLU O O -1.242 -0.535 8.361 1.00 . A A . 57 GLU O 1 1
5 4713 1 1 36 GLU OE1 O -5.828 -1.193 10.125 1.00 . A A . 57 GLU OE1 1 1
5 4714 1 1 36 GLU OE2 O -3.997 -0.668 11.278 1.00 . A A . 57 GLU OE2 1 1
5 4715 1 1 37 GLU C C 0.775 0.167 10.296 1.00 . A A . 58 GLU C 1 1
5 4716 1 1 37 GLU CA C -0.489 -0.265 11.061 1.00 . A A . 58 GLU CA 1 1
5 4717 1 1 37 GLU CB C -0.209 -0.627 12.529 1.00 . A A . 58 GLU CB 1 1
5 4718 1 1 37 GLU CD C -0.342 -2.943 13.563 1.00 . A A . 58 GLU CD 1 1
5 4719 1 1 37 GLU CG C 0.496 -1.984 12.735 1.00 . A A . 58 GLU CG 1 1
5 4720 1 1 37 GLU H H -1.443 -2.156 11.042 1.00 . A A . 58 GLU H 1 1
5 4721 1 1 37 GLU HA H -1.178 0.582 11.058 1.00 . A A . 58 GLU HA 1 1
5 4722 1 1 37 GLU HB2 H 0.389 0.162 12.986 1.00 . A A . 58 GLU HB2 1 1
5 4723 1 1 37 GLU HB3 H -1.170 -0.656 13.047 1.00 . A A . 58 GLU HB3 1 1
5 4724 1 1 37 GLU HG2 H 0.679 -2.507 11.803 1.00 . A A . 58 GLU HG2 1 1
5 4725 1 1 37 GLU HG3 H 1.455 -1.826 13.230 1.00 . A A . 58 GLU HG3 1 1
5 4726 1 1 37 GLU N N -1.174 -1.389 10.436 1.00 . A A . 58 GLU N 1 1
5 4727 1 1 37 GLU O O 0.903 1.319 9.881 1.00 . A A . 58 GLU O 1 1
5 4728 1 1 37 GLU OE1 O -1.118 -3.678 12.914 1.00 . A A . 58 GLU OE1 1 1
5 4729 1 1 37 GLU OE2 O -0.186 -2.928 14.802 1.00 . A A . 58 GLU OE2 1 1
5 4730 1 1 38 GLU C C 2.705 0.009 8.014 1.00 . A A . 59 GLU C 1 1
5 4731 1 1 38 GLU CA C 2.971 -0.553 9.411 1.00 . A A . 59 GLU CA 1 1
5 4732 1 1 38 GLU CB C 3.706 -1.903 9.321 1.00 . A A . 59 GLU CB 1 1
5 4733 1 1 38 GLU CD C 5.188 -1.684 11.359 1.00 . A A . 59 GLU CD 1 1
5 4734 1 1 38 GLU CG C 4.073 -2.483 10.695 1.00 . A A . 59 GLU CG 1 1
5 4735 1 1 38 GLU H H 1.509 -1.703 10.399 1.00 . A A . 59 GLU H 1 1
5 4736 1 1 38 GLU HA H 3.572 0.162 9.976 1.00 . A A . 59 GLU HA 1 1
5 4737 1 1 38 GLU HB2 H 3.065 -2.611 8.803 1.00 . A A . 59 GLU HB2 1 1
5 4738 1 1 38 GLU HB3 H 4.627 -1.799 8.743 1.00 . A A . 59 GLU HB3 1 1
5 4739 1 1 38 GLU HG2 H 3.211 -2.514 11.360 1.00 . A A . 59 GLU HG2 1 1
5 4740 1 1 38 GLU HG3 H 4.442 -3.499 10.563 1.00 . A A . 59 GLU HG3 1 1
5 4741 1 1 38 GLU N N 1.704 -0.768 10.088 1.00 . A A . 59 GLU N 1 1
5 4742 1 1 38 GLU O O 3.291 1.006 7.596 1.00 . A A . 59 GLU O 1 1
5 4743 1 1 38 GLU OE1 O 6.335 -1.832 10.888 1.00 . A A . 59 GLU OE1 1 1
5 4744 1 1 38 GLU OE2 O 4.874 -0.945 12.316 1.00 . A A . 59 GLU OE2 1 1
5 4745 1 1 39 ILE C C 0.912 1.119 5.887 1.00 . A A . 60 ILE C 1 1
5 4746 1 1 39 ILE CA C 1.476 -0.301 5.915 1.00 . A A . 60 ILE CA 1 1
5 4747 1 1 39 ILE CB C 0.507 -1.338 5.322 1.00 . A A . 60 ILE CB 1 1
5 4748 1 1 39 ILE CD1 C 0.198 -3.861 5.113 1.00 . A A . 60 ILE CD1 1 1
5 4749 1 1 39 ILE CG1 C 1.201 -2.707 5.198 1.00 . A A . 60 ILE CG1 1 1
5 4750 1 1 39 ILE CG2 C -0.034 -0.883 3.958 1.00 . A A . 60 ILE CG2 1 1
5 4751 1 1 39 ILE H H 1.269 -1.375 7.757 1.00 . A A . 60 ILE H 1 1
5 4752 1 1 39 ILE HA H 2.395 -0.314 5.327 1.00 . A A . 60 ILE HA 1 1
5 4753 1 1 39 ILE HB H -0.334 -1.427 6.002 1.00 . A A . 60 ILE HB 1 1
5 4754 1 1 39 ILE HD11 H 0.744 -4.801 5.076 1.00 . A A . 60 ILE HD11 1 1
5 4755 1 1 39 ILE HD12 H -0.441 -3.864 5.996 1.00 . A A . 60 ILE HD12 1 1
5 4756 1 1 39 ILE HD13 H -0.421 -3.777 4.224 1.00 . A A . 60 ILE HD13 1 1
5 4757 1 1 39 ILE HG12 H 1.842 -2.714 4.316 1.00 . A A . 60 ILE HG12 1 1
5 4758 1 1 39 ILE HG13 H 1.825 -2.894 6.071 1.00 . A A . 60 ILE HG13 1 1
5 4759 1 1 39 ILE HG21 H -0.681 -0.016 4.090 1.00 . A A . 60 ILE HG21 1 1
5 4760 1 1 39 ILE HG22 H 0.788 -0.620 3.293 1.00 . A A . 60 ILE HG22 1 1
5 4761 1 1 39 ILE HG23 H -0.626 -1.671 3.495 1.00 . A A . 60 ILE HG23 1 1
5 4762 1 1 39 ILE N N 1.799 -0.649 7.289 1.00 . A A . 60 ILE N 1 1
5 4763 1 1 39 ILE O O 1.388 1.954 5.124 1.00 . A A . 60 ILE O 1 1
5 4764 1 1 40 LEU C C 0.368 3.766 7.037 1.00 . A A . 61 LEU C 1 1
5 4765 1 1 40 LEU CA C -0.703 2.704 6.863 1.00 . A A . 61 LEU CA 1 1
5 4766 1 1 40 LEU CB C -1.627 2.713 8.087 1.00 . A A . 61 LEU CB 1 1
5 4767 1 1 40 LEU CD1 C -3.040 4.547 7.055 1.00 . A A . 61 LEU CD1 1 1
5 4768 1 1 40 LEU CD2 C -3.372 3.885 9.444 1.00 . A A . 61 LEU CD2 1 1
5 4769 1 1 40 LEU CG C -2.343 4.053 8.321 1.00 . A A . 61 LEU CG 1 1
5 4770 1 1 40 LEU H H -0.396 0.664 7.356 1.00 . A A . 61 LEU H 1 1
5 4771 1 1 40 LEU HA H -1.273 2.898 5.956 1.00 . A A . 61 LEU HA 1 1
5 4772 1 1 40 LEU HB2 H -2.350 1.918 7.961 1.00 . A A . 61 LEU HB2 1 1
5 4773 1 1 40 LEU HB3 H -1.062 2.484 8.987 1.00 . A A . 61 LEU HB3 1 1
5 4774 1 1 40 LEU HD11 H -2.297 4.919 6.352 1.00 . A A . 61 LEU HD11 1 1
5 4775 1 1 40 LEU HD12 H -3.584 3.721 6.609 1.00 . A A . 61 LEU HD12 1 1
5 4776 1 1 40 LEU HD13 H -3.730 5.359 7.290 1.00 . A A . 61 LEU HD13 1 1
5 4777 1 1 40 LEU HD21 H -3.878 4.832 9.629 1.00 . A A . 61 LEU HD21 1 1
5 4778 1 1 40 LEU HD22 H -4.111 3.133 9.167 1.00 . A A . 61 LEU HD22 1 1
5 4779 1 1 40 LEU HD23 H -2.868 3.570 10.359 1.00 . A A . 61 LEU HD23 1 1
5 4780 1 1 40 LEU HG H -1.620 4.808 8.630 1.00 . A A . 61 LEU HG 1 1
5 4781 1 1 40 LEU N N -0.085 1.395 6.728 1.00 . A A . 61 LEU N 1 1
5 4782 1 1 40 LEU O O 0.431 4.733 6.271 1.00 . A A . 61 LEU O 1 1
5 4783 1 1 41 ASP C C 3.129 4.752 7.181 1.00 . A A . 62 ASP C 1 1
5 4784 1 1 41 ASP CA C 2.196 4.583 8.374 1.00 . A A . 62 ASP CA 1 1
5 4785 1 1 41 ASP CB C 2.942 4.257 9.669 1.00 . A A . 62 ASP CB 1 1
5 4786 1 1 41 ASP CG C 3.693 5.487 10.167 1.00 . A A . 62 ASP CG 1 1
5 4787 1 1 41 ASP H H 1.154 2.713 8.608 1.00 . A A . 62 ASP H 1 1
5 4788 1 1 41 ASP HA H 1.661 5.522 8.527 1.00 . A A . 62 ASP HA 1 1
5 4789 1 1 41 ASP HB2 H 2.232 3.950 10.436 1.00 . A A . 62 ASP HB2 1 1
5 4790 1 1 41 ASP HB3 H 3.647 3.442 9.499 1.00 . A A . 62 ASP HB3 1 1
5 4791 1 1 41 ASP N N 1.207 3.573 8.057 1.00 . A A . 62 ASP N 1 1
5 4792 1 1 41 ASP O O 3.423 5.872 6.779 1.00 . A A . 62 ASP O 1 1
5 4793 1 1 41 ASP OD1 O 3.020 6.508 10.443 1.00 . A A . 62 ASP OD1 1 1
5 4794 1 1 41 ASP OD2 O 4.937 5.414 10.222 1.00 . A A . 62 ASP OD2 1 1
5 4795 1 1 42 ILE C C 3.737 4.442 4.214 1.00 . A A . 63 ILE C 1 1
5 4796 1 1 42 ILE CA C 4.394 3.693 5.377 1.00 . A A . 63 ILE CA 1 1
5 4797 1 1 42 ILE CB C 4.848 2.266 5.013 1.00 . A A . 63 ILE CB 1 1
5 4798 1 1 42 ILE CD1 C 6.506 0.444 5.755 1.00 . A A . 63 ILE CD1 1 1
5 4799 1 1 42 ILE CG1 C 6.052 1.900 5.900 1.00 . A A . 63 ILE CG1 1 1
5 4800 1 1 42 ILE CG2 C 5.177 2.118 3.524 1.00 . A A . 63 ILE CG2 1 1
5 4801 1 1 42 ILE H H 3.144 2.755 6.852 1.00 . A A . 63 ILE H 1 1
5 4802 1 1 42 ILE HA H 5.277 4.284 5.646 1.00 . A A . 63 ILE HA 1 1
5 4803 1 1 42 ILE HB H 4.036 1.570 5.219 1.00 . A A . 63 ILE HB 1 1
5 4804 1 1 42 ILE HD11 H 5.651 -0.226 5.831 1.00 . A A . 63 ILE HD11 1 1
5 4805 1 1 42 ILE HD12 H 7.013 0.293 4.803 1.00 . A A . 63 ILE HD12 1 1
5 4806 1 1 42 ILE HD13 H 7.211 0.212 6.553 1.00 . A A . 63 ILE HD13 1 1
5 4807 1 1 42 ILE HG12 H 6.894 2.553 5.668 1.00 . A A . 63 ILE HG12 1 1
5 4808 1 1 42 ILE HG13 H 5.773 2.056 6.942 1.00 . A A . 63 ILE HG13 1 1
5 4809 1 1 42 ILE HG21 H 5.890 2.876 3.202 1.00 . A A . 63 ILE HG21 1 1
5 4810 1 1 42 ILE HG22 H 5.600 1.137 3.353 1.00 . A A . 63 ILE HG22 1 1
5 4811 1 1 42 ILE HG23 H 4.260 2.186 2.937 1.00 . A A . 63 ILE HG23 1 1
5 4812 1 1 42 ILE N N 3.520 3.651 6.541 1.00 . A A . 63 ILE N 1 1
5 4813 1 1 42 ILE O O 4.406 5.204 3.525 1.00 . A A . 63 ILE O 1 1
5 4814 1 1 43 ILE C C 1.860 6.515 3.222 1.00 . A A . 64 ILE C 1 1
5 4815 1 1 43 ILE CA C 1.751 5.022 2.927 1.00 . A A . 64 ILE CA 1 1
5 4816 1 1 43 ILE CB C 0.285 4.572 2.822 1.00 . A A . 64 ILE CB 1 1
5 4817 1 1 43 ILE CD1 C -1.145 2.523 2.478 1.00 . A A . 64 ILE CD1 1 1
5 4818 1 1 43 ILE CG1 C 0.243 3.134 2.296 1.00 . A A . 64 ILE CG1 1 1
5 4819 1 1 43 ILE CG2 C -0.507 5.503 1.892 1.00 . A A . 64 ILE CG2 1 1
5 4820 1 1 43 ILE H H 1.913 3.619 4.551 1.00 . A A . 64 ILE H 1 1
5 4821 1 1 43 ILE HA H 2.239 4.838 1.972 1.00 . A A . 64 ILE HA 1 1
5 4822 1 1 43 ILE HB H -0.171 4.606 3.810 1.00 . A A . 64 ILE HB 1 1
5 4823 1 1 43 ILE HD11 H -1.510 2.696 3.491 1.00 . A A . 64 ILE HD11 1 1
5 4824 1 1 43 ILE HD12 H -1.835 2.960 1.759 1.00 . A A . 64 ILE HD12 1 1
5 4825 1 1 43 ILE HD13 H -1.092 1.451 2.311 1.00 . A A . 64 ILE HD13 1 1
5 4826 1 1 43 ILE HG12 H 0.520 3.130 1.243 1.00 . A A . 64 ILE HG12 1 1
5 4827 1 1 43 ILE HG13 H 0.956 2.512 2.832 1.00 . A A . 64 ILE HG13 1 1
5 4828 1 1 43 ILE HG21 H -1.517 5.127 1.745 1.00 . A A . 64 ILE HG21 1 1
5 4829 1 1 43 ILE HG22 H -0.589 6.494 2.335 1.00 . A A . 64 ILE HG22 1 1
5 4830 1 1 43 ILE HG23 H -0.006 5.584 0.930 1.00 . A A . 64 ILE HG23 1 1
5 4831 1 1 43 ILE N N 2.438 4.266 3.970 1.00 . A A . 64 ILE N 1 1
5 4832 1 1 43 ILE O O 2.239 7.312 2.360 1.00 . A A . 64 ILE O 1 1
5 4833 1 1 44 LEU C C 2.932 8.862 4.819 1.00 . A A . 65 LEU C 1 1
5 4834 1 1 44 LEU CA C 1.509 8.277 4.868 1.00 . A A . 65 LEU CA 1 1
5 4835 1 1 44 LEU CB C 0.895 8.366 6.269 1.00 . A A . 65 LEU CB 1 1
5 4836 1 1 44 LEU CD1 C -0.953 7.590 7.769 1.00 . A A . 65 LEU CD1 1 1
5 4837 1 1 44 LEU CD2 C -1.483 9.144 5.899 1.00 . A A . 65 LEU CD2 1 1
5 4838 1 1 44 LEU CG C -0.598 7.972 6.329 1.00 . A A . 65 LEU CG 1 1
5 4839 1 1 44 LEU H H 1.215 6.174 5.115 1.00 . A A . 65 LEU H 1 1
5 4840 1 1 44 LEU HA H 0.889 8.851 4.180 1.00 . A A . 65 LEU HA 1 1
5 4841 1 1 44 LEU HB2 H 1.467 7.709 6.924 1.00 . A A . 65 LEU HB2 1 1
5 4842 1 1 44 LEU HB3 H 1.006 9.388 6.633 1.00 . A A . 65 LEU HB3 1 1
5 4843 1 1 44 LEU HD11 H -2.008 7.321 7.835 1.00 . A A . 65 LEU HD11 1 1
5 4844 1 1 44 LEU HD12 H -0.354 6.736 8.080 1.00 . A A . 65 LEU HD12 1 1
5 4845 1 1 44 LEU HD13 H -0.752 8.425 8.442 1.00 . A A . 65 LEU HD13 1 1
5 4846 1 1 44 LEU HD21 H -1.309 10.007 6.542 1.00 . A A . 65 LEU HD21 1 1
5 4847 1 1 44 LEU HD22 H -1.264 9.412 4.867 1.00 . A A . 65 LEU HD22 1 1
5 4848 1 1 44 LEU HD23 H -2.530 8.852 5.979 1.00 . A A . 65 LEU HD23 1 1
5 4849 1 1 44 LEU HG H -0.837 7.117 5.686 1.00 . A A . 65 LEU HG 1 1
5 4850 1 1 44 LEU N N 1.505 6.888 4.449 1.00 . A A . 65 LEU N 1 1
5 4851 1 1 44 LEU O O 3.115 9.992 4.374 1.00 . A A . 65 LEU O 1 1
5 4852 1 1 45 ASN C C 6.202 8.387 4.296 1.00 . A A . 66 ASN C 1 1
5 4853 1 1 45 ASN CA C 5.300 8.566 5.514 1.00 . A A . 66 ASN CA 1 1
5 4854 1 1 45 ASN CB C 5.926 7.808 6.694 1.00 . A A . 66 ASN CB 1 1
5 4855 1 1 45 ASN CG C 5.449 8.319 8.052 1.00 . A A . 66 ASN CG 1 1
5 4856 1 1 45 ASN H H 3.697 7.159 5.564 1.00 . A A . 66 ASN H 1 1
5 4857 1 1 45 ASN HA H 5.286 9.629 5.763 1.00 . A A . 66 ASN HA 1 1
5 4858 1 1 45 ASN HB2 H 5.735 6.739 6.606 1.00 . A A . 66 ASN HB2 1 1
5 4859 1 1 45 ASN HB3 H 7.008 7.922 6.656 1.00 . A A . 66 ASN HB3 1 1
5 4860 1 1 45 ASN HD21 H 3.767 7.243 7.870 1.00 . A A . 66 ASN HD21 1 1
5 4861 1 1 45 ASN HD22 H 3.981 7.925 9.435 1.00 . A A . 66 ASN HD22 1 1
5 4862 1 1 45 ASN N N 3.934 8.099 5.268 1.00 . A A . 66 ASN N 1 1
5 4863 1 1 45 ASN ND2 N 4.250 7.916 8.451 1.00 . A A . 66 ASN ND2 1 1
5 4864 1 1 45 ASN O O 6.922 9.308 3.921 1.00 . A A . 66 ASN O 1 1
5 4865 1 1 45 ASN OD1 O 6.157 9.062 8.726 1.00 . A A . 66 ASN OD1 1 1
5 4866 1 1 46 GLY C C 7.882 5.466 3.206 1.00 . A A . 67 GLY C 1 1
5 4867 1 1 46 GLY CA C 7.152 6.722 2.716 1.00 . A A . 67 GLY CA 1 1
5 4868 1 1 46 GLY H H 5.583 6.471 4.081 1.00 . A A . 67 GLY H 1 1
5 4869 1 1 46 GLY HA2 H 6.597 6.472 1.813 1.00 . A A . 67 GLY HA2 1 1
5 4870 1 1 46 GLY HA3 H 7.882 7.496 2.475 1.00 . A A . 67 GLY HA3 1 1
5 4871 1 1 46 GLY N N 6.213 7.181 3.727 1.00 . A A . 67 GLY N 1 1
5 4872 1 1 46 GLY O O 7.502 4.860 4.206 1.00 . A A . 67 GLY O 1 1
5 4873 1 1 47 GLN C C 11.011 4.233 1.771 1.00 . A A . 68 GLN C 1 1
5 4874 1 1 47 GLN CA C 9.871 4.003 2.761 1.00 . A A . 68 GLN CA 1 1
5 4875 1 1 47 GLN CB C 9.258 2.614 2.452 1.00 . A A . 68 GLN CB 1 1
5 4876 1 1 47 GLN CD C 11.034 1.196 3.728 1.00 . A A . 68 GLN CD 1 1
5 4877 1 1 47 GLN CG C 10.318 1.503 2.423 1.00 . A A . 68 GLN CG 1 1
5 4878 1 1 47 GLN H H 9.201 5.691 1.712 1.00 . A A . 68 GLN H 1 1
5 4879 1 1 47 GLN HA H 10.214 4.076 3.792 1.00 . A A . 68 GLN HA 1 1
5 4880 1 1 47 GLN HB2 H 8.465 2.267 3.116 1.00 . A A . 68 GLN HB2 1 1
5 4881 1 1 47 GLN HB3 H 8.822 2.667 1.454 1.00 . A A . 68 GLN HB3 1 1
5 4882 1 1 47 GLN HE21 H 10.851 -0.808 3.372 1.00 . A A . 68 GLN HE21 1 1
5 4883 1 1 47 GLN HE22 H 11.719 -0.346 4.838 1.00 . A A . 68 GLN HE22 1 1
5 4884 1 1 47 GLN HG2 H 9.801 0.603 2.125 1.00 . A A . 68 GLN HG2 1 1
5 4885 1 1 47 GLN HG3 H 11.092 1.716 1.693 1.00 . A A . 68 GLN HG3 1 1
5 4886 1 1 47 GLN N N 8.943 5.095 2.490 1.00 . A A . 68 GLN N 1 1
5 4887 1 1 47 GLN NE2 N 11.201 -0.089 4.017 1.00 . A A . 68 GLN NE2 1 1
5 4888 1 1 47 GLN O O 10.717 4.380 0.591 1.00 . A A . 68 GLN O 1 1
5 4889 1 1 47 GLN OE1 O 11.489 2.092 4.432 1.00 . A A . 68 GLN OE1 1 1
5 4890 1 1 48 GLY C C 13.194 5.428 0.189 1.00 . A A . 69 GLY C 1 1
5 4891 1 1 48 GLY CA C 13.409 4.343 1.259 1.00 . A A . 69 GLY CA 1 1
5 4892 1 1 48 GLY H H 12.467 4.037 3.161 1.00 . A A . 69 GLY H 1 1
5 4893 1 1 48 GLY HA2 H 14.295 4.604 1.836 1.00 . A A . 69 GLY HA2 1 1
5 4894 1 1 48 GLY HA3 H 13.588 3.379 0.781 1.00 . A A . 69 GLY HA3 1 1
5 4895 1 1 48 GLY N N 12.280 4.217 2.184 1.00 . A A . 69 GLY N 1 1
5 4896 1 1 48 GLY O O 13.143 6.609 0.525 1.00 . A A . 69 GLY O 1 1
5 4897 1 1 49 GLY C C 11.373 6.360 -2.427 1.00 . A A . 70 GLY C 1 1
5 4898 1 1 49 GLY CA C 12.842 5.973 -2.196 1.00 . A A . 70 GLY CA 1 1
5 4899 1 1 49 GLY H H 13.128 4.056 -1.340 1.00 . A A . 70 GLY H 1 1
5 4900 1 1 49 GLY HA2 H 13.426 6.879 -2.040 1.00 . A A . 70 GLY HA2 1 1
5 4901 1 1 49 GLY HA3 H 13.204 5.489 -3.103 1.00 . A A . 70 GLY HA3 1 1
5 4902 1 1 49 GLY N N 13.051 5.044 -1.088 1.00 . A A . 70 GLY N 1 1
5 4903 1 1 49 GLY O O 11.091 7.256 -3.220 1.00 . A A . 70 GLY O 1 1
5 4904 1 1 50 MET C C 8.715 7.364 -1.308 1.00 . A A . 71 MET C 1 1
5 4905 1 1 50 MET CA C 8.998 5.968 -1.873 1.00 . A A . 71 MET CA 1 1
5 4906 1 1 50 MET CB C 8.249 4.909 -1.062 1.00 . A A . 71 MET CB 1 1
5 4907 1 1 50 MET CE C 4.427 4.268 0.275 1.00 . A A . 71 MET CE 1 1
5 4908 1 1 50 MET CG C 6.725 4.968 -1.122 1.00 . A A . 71 MET CG 1 1
5 4909 1 1 50 MET H H 10.718 4.999 -1.088 1.00 . A A . 71 MET H 1 1
5 4910 1 1 50 MET HA H 8.723 5.872 -2.922 1.00 . A A . 71 MET HA 1 1
5 4911 1 1 50 MET HB2 H 8.605 3.930 -1.351 1.00 . A A . 71 MET HB2 1 1
5 4912 1 1 50 MET HB3 H 8.494 5.034 -0.018 1.00 . A A . 71 MET HB3 1 1
5 4913 1 1 50 MET HE1 H 3.846 3.505 0.791 1.00 . A A . 71 MET HE1 1 1
5 4914 1 1 50 MET HE2 H 4.633 5.091 0.959 1.00 . A A . 71 MET HE2 1 1
5 4915 1 1 50 MET HE3 H 3.861 4.637 -0.577 1.00 . A A . 71 MET HE3 1 1
5 4916 1 1 50 MET HG2 H 6.417 5.863 -0.582 1.00 . A A . 71 MET HG2 1 1
5 4917 1 1 50 MET HG3 H 6.366 5.057 -2.141 1.00 . A A . 71 MET HG3 1 1
5 4918 1 1 50 MET N N 10.425 5.685 -1.773 1.00 . A A . 71 MET N 1 1
5 4919 1 1 50 MET O O 9.077 7.619 -0.160 1.00 . A A . 71 MET O 1 1
5 4920 1 1 50 MET SD S 5.981 3.536 -0.291 1.00 . A A . 71 MET SD 1 1
5 4921 1 1 51 PRO C C 6.989 9.794 -0.425 1.00 . A A . 72 PRO C 1 1
5 4922 1 1 51 PRO CA C 7.868 9.646 -1.667 1.00 . A A . 72 PRO CA 1 1
5 4923 1 1 51 PRO CB C 7.275 10.356 -2.890 1.00 . A A . 72 PRO CB 1 1
5 4924 1 1 51 PRO CD C 7.514 8.034 -3.392 1.00 . A A . 72 PRO CD 1 1
5 4925 1 1 51 PRO CG C 6.611 9.231 -3.682 1.00 . A A . 72 PRO CG 1 1
5 4926 1 1 51 PRO HA H 8.836 10.083 -1.436 1.00 . A A . 72 PRO HA 1 1
5 4927 1 1 51 PRO HB2 H 6.568 11.141 -2.618 1.00 . A A . 72 PRO HB2 1 1
5 4928 1 1 51 PRO HB3 H 8.086 10.776 -3.486 1.00 . A A . 72 PRO HB3 1 1
5 4929 1 1 51 PRO HD2 H 6.939 7.110 -3.468 1.00 . A A . 72 PRO HD2 1 1
5 4930 1 1 51 PRO HD3 H 8.350 8.029 -4.092 1.00 . A A . 72 PRO HD3 1 1
5 4931 1 1 51 PRO HG2 H 5.612 9.056 -3.282 1.00 . A A . 72 PRO HG2 1 1
5 4932 1 1 51 PRO HG3 H 6.550 9.454 -4.749 1.00 . A A . 72 PRO HG3 1 1
5 4933 1 1 51 PRO N N 8.051 8.257 -2.061 1.00 . A A . 72 PRO N 1 1
5 4934 1 1 51 PRO O O 7.208 10.696 0.377 1.00 . A A . 72 PRO O 1 1
5 4935 1 1 52 GLY C C 3.933 9.968 0.574 1.00 . A A . 73 GLY C 1 1
5 4936 1 1 52 GLY CA C 5.059 8.971 0.834 1.00 . A A . 73 GLY CA 1 1
5 4937 1 1 52 GLY H H 5.835 8.247 -1.005 1.00 . A A . 73 GLY H 1 1
5 4938 1 1 52 GLY HA2 H 4.639 7.976 0.984 1.00 . A A . 73 GLY HA2 1 1
5 4939 1 1 52 GLY HA3 H 5.578 9.269 1.741 1.00 . A A . 73 GLY HA3 1 1
5 4940 1 1 52 GLY N N 5.988 8.924 -0.280 1.00 . A A . 73 GLY N 1 1
5 4941 1 1 52 GLY O O 3.993 10.781 -0.346 1.00 . A A . 73 GLY O 1 1
5 4942 1 1 53 GLY C C 0.945 10.585 -0.025 1.00 . A A . 74 GLY C 1 1
5 4943 1 1 53 GLY CA C 1.713 10.749 1.289 1.00 . A A . 74 GLY CA 1 1
5 4944 1 1 53 GLY H H 2.848 9.099 2.036 1.00 . A A . 74 GLY H 1 1
5 4945 1 1 53 GLY HA2 H 1.042 10.517 2.116 1.00 . A A . 74 GLY HA2 1 1
5 4946 1 1 53 GLY HA3 H 2.044 11.783 1.386 1.00 . A A . 74 GLY HA3 1 1
5 4947 1 1 53 GLY N N 2.866 9.861 1.364 1.00 . A A . 74 GLY N 1 1
5 4948 1 1 53 GLY O O 0.164 11.454 -0.404 1.00 . A A . 74 GLY O 1 1
5 4949 1 1 54 ILE C C -1.012 8.974 -1.765 1.00 . A A . 75 ILE C 1 1
5 4950 1 1 54 ILE CA C 0.496 9.115 -1.965 1.00 . A A . 75 ILE CA 1 1
5 4951 1 1 54 ILE CB C 1.121 7.814 -2.493 1.00 . A A . 75 ILE CB 1 1
5 4952 1 1 54 ILE CD1 C 3.507 7.090 -2.149 1.00 . A A . 75 ILE CD1 1 1
5 4953 1 1 54 ILE CG1 C 2.586 8.063 -2.888 1.00 . A A . 75 ILE CG1 1 1
5 4954 1 1 54 ILE CG2 C 0.361 7.228 -3.689 1.00 . A A . 75 ILE CG2 1 1
5 4955 1 1 54 ILE H H 1.796 8.785 -0.319 1.00 . A A . 75 ILE H 1 1
5 4956 1 1 54 ILE HA H 0.666 9.916 -2.687 1.00 . A A . 75 ILE HA 1 1
5 4957 1 1 54 ILE HB H 1.080 7.077 -1.690 1.00 . A A . 75 ILE HB 1 1
5 4958 1 1 54 ILE HD11 H 4.525 7.173 -2.523 1.00 . A A . 75 ILE HD11 1 1
5 4959 1 1 54 ILE HD12 H 3.492 7.306 -1.080 1.00 . A A . 75 ILE HD12 1 1
5 4960 1 1 54 ILE HD13 H 3.156 6.076 -2.306 1.00 . A A . 75 ILE HD13 1 1
5 4961 1 1 54 ILE HG12 H 2.694 7.930 -3.964 1.00 . A A . 75 ILE HG12 1 1
5 4962 1 1 54 ILE HG13 H 2.887 9.082 -2.648 1.00 . A A . 75 ILE HG13 1 1
5 4963 1 1 54 ILE HG21 H 0.893 6.361 -4.078 1.00 . A A . 75 ILE HG21 1 1
5 4964 1 1 54 ILE HG22 H -0.629 6.901 -3.378 1.00 . A A . 75 ILE HG22 1 1
5 4965 1 1 54 ILE HG23 H 0.270 7.975 -4.478 1.00 . A A . 75 ILE HG23 1 1
5 4966 1 1 54 ILE N N 1.147 9.453 -0.706 1.00 . A A . 75 ILE N 1 1
5 4967 1 1 54 ILE O O -1.787 9.211 -2.693 1.00 . A A . 75 ILE O 1 1
5 4968 1 1 55 ALA C C -2.825 8.880 1.334 1.00 . A A . 76 ALA C 1 1
5 4969 1 1 55 ALA CA C -2.794 8.485 -0.138 1.00 . A A . 76 ALA CA 1 1
5 4970 1 1 55 ALA CB C -3.302 7.057 -0.349 1.00 . A A . 76 ALA CB 1 1
5 4971 1 1 55 ALA H H -0.738 8.440 0.188 1.00 . A A . 76 ALA H 1 1
5 4972 1 1 55 ALA HA H -3.375 9.195 -0.721 1.00 . A A . 76 ALA HA 1 1
5 4973 1 1 55 ALA HB1 H -2.583 6.342 0.046 1.00 . A A . 76 ALA HB1 1 1
5 4974 1 1 55 ALA HB2 H -4.244 6.919 0.174 1.00 . A A . 76 ALA HB2 1 1
5 4975 1 1 55 ALA HB3 H -3.445 6.872 -1.414 1.00 . A A . 76 ALA HB3 1 1
5 4976 1 1 55 ALA N N -1.413 8.563 -0.560 1.00 . A A . 76 ALA N 1 1
5 4977 1 1 55 ALA O O -1.804 8.728 2.009 1.00 . A A . 76 ALA O 1 1
5 4978 1 1 56 LYS C C -5.483 9.588 3.802 1.00 . A A . 77 LYS C 1 1
5 4979 1 1 56 LYS CA C -4.066 9.770 3.244 1.00 . A A . 77 LYS CA 1 1
5 4980 1 1 56 LYS CB C -3.524 11.186 3.480 1.00 . A A . 77 LYS CB 1 1
5 4981 1 1 56 LYS CD C -3.487 13.577 2.753 1.00 . A A . 77 LYS CD 1 1
5 4982 1 1 56 LYS CE C -3.478 14.528 1.549 1.00 . A A . 77 LYS CE 1 1
5 4983 1 1 56 LYS CG C -3.699 12.132 2.287 1.00 . A A . 77 LYS CG 1 1
5 4984 1 1 56 LYS H H -4.738 9.592 1.215 1.00 . A A . 77 LYS H 1 1
5 4985 1 1 56 LYS HA H -3.450 9.083 3.823 1.00 . A A . 77 LYS HA 1 1
5 4986 1 1 56 LYS HB2 H -4.042 11.599 4.339 1.00 . A A . 77 LYS HB2 1 1
5 4987 1 1 56 LYS HB3 H -2.459 11.127 3.707 1.00 . A A . 77 LYS HB3 1 1
5 4988 1 1 56 LYS HD2 H -4.296 13.826 3.442 1.00 . A A . 77 LYS HD2 1 1
5 4989 1 1 56 LYS HD3 H -2.535 13.649 3.287 1.00 . A A . 77 LYS HD3 1 1
5 4990 1 1 56 LYS HE2 H -2.492 14.493 1.079 1.00 . A A . 77 LYS HE2 1 1
5 4991 1 1 56 LYS HE3 H -4.218 14.197 0.817 1.00 . A A . 77 LYS HE3 1 1
5 4992 1 1 56 LYS HG2 H -2.968 11.874 1.516 1.00 . A A . 77 LYS HG2 1 1
5 4993 1 1 56 LYS HG3 H -4.706 12.020 1.877 1.00 . A A . 77 LYS HG3 1 1
5 4994 1 1 56 LYS HZ1 H -3.742 16.519 1.130 1.00 . A A . 77 LYS HZ1 1 1
5 4995 1 1 56 LYS HZ2 H -4.733 15.960 2.314 1.00 . A A . 77 LYS HZ2 1 1
5 4996 1 1 56 LYS HZ3 H -3.143 16.246 2.637 1.00 . A A . 77 LYS HZ3 1 1
5 4997 1 1 56 LYS N N -3.944 9.412 1.836 1.00 . A A . 77 LYS N 1 1
5 4998 1 1 56 LYS NZ N -3.795 15.917 1.940 1.00 . A A . 77 LYS NZ 1 1
5 4999 1 1 56 LYS O O -6.459 9.500 3.063 1.00 . A A . 77 LYS O 1 1
5 5000 1 1 57 GLY C C -7.598 8.120 5.346 1.00 . A A . 78 GLY C 1 1
5 5001 1 1 57 GLY CA C -6.871 9.380 5.820 1.00 . A A . 78 GLY CA 1 1
5 5002 1 1 57 GLY H H -4.763 9.573 5.700 1.00 . A A . 78 GLY H 1 1
5 5003 1 1 57 GLY HA2 H -6.676 9.320 6.888 1.00 . A A . 78 GLY HA2 1 1
5 5004 1 1 57 GLY HA3 H -7.484 10.261 5.626 1.00 . A A . 78 GLY HA3 1 1
5 5005 1 1 57 GLY N N -5.596 9.536 5.132 1.00 . A A . 78 GLY N 1 1
5 5006 1 1 57 GLY O O -6.952 7.115 5.054 1.00 . A A . 78 GLY O 1 1
5 5007 1 1 58 ALA C C -9.374 6.493 3.333 1.00 . A A . 79 ALA C 1 1
5 5008 1 1 58 ALA CA C -9.799 7.132 4.668 1.00 . A A . 79 ALA CA 1 1
5 5009 1 1 58 ALA CB C -11.224 7.678 4.549 1.00 . A A . 79 ALA CB 1 1
5 5010 1 1 58 ALA H H -9.365 9.070 5.422 1.00 . A A . 79 ALA H 1 1
5 5011 1 1 58 ALA HA H -9.814 6.351 5.428 1.00 . A A . 79 ALA HA 1 1
5 5012 1 1 58 ALA HB1 H -11.259 8.459 3.788 1.00 . A A . 79 ALA HB1 1 1
5 5013 1 1 58 ALA HB2 H -11.904 6.874 4.266 1.00 . A A . 79 ALA HB2 1 1
5 5014 1 1 58 ALA HB3 H -11.546 8.089 5.506 1.00 . A A . 79 ALA HB3 1 1
5 5015 1 1 58 ALA N N -8.921 8.208 5.146 1.00 . A A . 79 ALA N 1 1
5 5016 1 1 58 ALA O O -9.995 5.520 2.886 1.00 . A A . 79 ALA O 1 1
5 5017 1 1 59 GLU C C -6.621 5.480 2.086 1.00 . A A . 80 GLU C 1 1
5 5018 1 1 59 GLU CA C -7.644 6.498 1.554 1.00 . A A . 80 GLU CA 1 1
5 5019 1 1 59 GLU CB C -7.013 7.692 0.819 1.00 . A A . 80 GLU CB 1 1
5 5020 1 1 59 GLU CD C -6.102 8.849 -1.207 1.00 . A A . 80 GLU CD 1 1
5 5021 1 1 59 GLU CG C -6.812 7.595 -0.693 1.00 . A A . 80 GLU CG 1 1
5 5022 1 1 59 GLU H H -7.933 7.889 3.080 1.00 . A A . 80 GLU H 1 1
5 5023 1 1 59 GLU HA H -8.337 5.987 0.897 1.00 . A A . 80 GLU HA 1 1
5 5024 1 1 59 GLU HB2 H -7.643 8.573 0.960 1.00 . A A . 80 GLU HB2 1 1
5 5025 1 1 59 GLU HB3 H -6.048 7.901 1.271 1.00 . A A . 80 GLU HB3 1 1
5 5026 1 1 59 GLU HG2 H -6.213 6.721 -0.937 1.00 . A A . 80 GLU HG2 1 1
5 5027 1 1 59 GLU HG3 H -7.778 7.511 -1.189 1.00 . A A . 80 GLU HG3 1 1
5 5028 1 1 59 GLU N N -8.354 7.058 2.683 1.00 . A A . 80 GLU N 1 1
5 5029 1 1 59 GLU O O -6.772 4.274 1.883 1.00 . A A . 80 GLU O 1 1
5 5030 1 1 59 GLU OE1 O -5.661 9.651 -0.348 1.00 . A A . 80 GLU OE1 1 1
5 5031 1 1 59 GLU OE2 O -5.992 8.972 -2.446 1.00 . A A . 80 GLU OE2 1 1
5 5032 1 1 60 ALA C C -5.015 4.084 4.306 1.00 . A A . 81 ALA C 1 1
5 5033 1 1 60 ALA CA C -4.510 5.100 3.284 1.00 . A A . 81 ALA CA 1 1
5 5034 1 1 60 ALA CB C -3.409 5.982 3.876 1.00 . A A . 81 ALA CB 1 1
5 5035 1 1 60 ALA H H -5.588 6.903 3.129 1.00 . A A . 81 ALA H 1 1
5 5036 1 1 60 ALA HA H -4.089 4.562 2.433 1.00 . A A . 81 ALA HA 1 1
5 5037 1 1 60 ALA HB1 H -3.777 6.510 4.756 1.00 . A A . 81 ALA HB1 1 1
5 5038 1 1 60 ALA HB2 H -2.559 5.360 4.149 1.00 . A A . 81 ALA HB2 1 1
5 5039 1 1 60 ALA HB3 H -3.083 6.705 3.132 1.00 . A A . 81 ALA HB3 1 1
5 5040 1 1 60 ALA N N -5.593 5.944 2.810 1.00 . A A . 81 ALA N 1 1
5 5041 1 1 60 ALA O O -4.592 2.933 4.290 1.00 . A A . 81 ALA O 1 1
5 5042 1 1 61 GLU C C -7.203 2.448 5.502 1.00 . A A . 82 GLU C 1 1
5 5043 1 1 61 GLU CA C -6.544 3.643 6.187 1.00 . A A . 82 GLU CA 1 1
5 5044 1 1 61 GLU CB C -7.597 4.450 6.950 1.00 . A A . 82 GLU CB 1 1
5 5045 1 1 61 GLU CD C -8.064 6.545 8.262 1.00 . A A . 82 GLU CD 1 1
5 5046 1 1 61 GLU CG C -6.994 5.547 7.835 1.00 . A A . 82 GLU CG 1 1
5 5047 1 1 61 GLU H H -6.251 5.460 5.120 1.00 . A A . 82 GLU H 1 1
5 5048 1 1 61 GLU HA H -5.799 3.274 6.892 1.00 . A A . 82 GLU HA 1 1
5 5049 1 1 61 GLU HB2 H -8.278 4.906 6.234 1.00 . A A . 82 GLU HB2 1 1
5 5050 1 1 61 GLU HB3 H -8.178 3.782 7.585 1.00 . A A . 82 GLU HB3 1 1
5 5051 1 1 61 GLU HG2 H -6.554 5.095 8.723 1.00 . A A . 82 GLU HG2 1 1
5 5052 1 1 61 GLU HG3 H -6.213 6.088 7.302 1.00 . A A . 82 GLU HG3 1 1
5 5053 1 1 61 GLU N N -5.926 4.502 5.186 1.00 . A A . 82 GLU N 1 1
5 5054 1 1 61 GLU O O -7.008 1.295 5.884 1.00 . A A . 82 GLU O 1 1
5 5055 1 1 61 GLU OE1 O -9.231 6.118 8.385 1.00 . A A . 82 GLU OE1 1 1
5 5056 1 1 61 GLU OE2 O -7.707 7.734 8.408 1.00 . A A . 82 GLU OE2 1 1
5 5057 1 1 62 ALA C C -7.544 0.772 3.093 1.00 . A A . 83 ALA C 1 1
5 5058 1 1 62 ALA CA C -8.614 1.680 3.693 1.00 . A A . 83 ALA CA 1 1
5 5059 1 1 62 ALA CB C -9.536 2.266 2.633 1.00 . A A . 83 ALA CB 1 1
5 5060 1 1 62 ALA H H -8.074 3.689 4.152 1.00 . A A . 83 ALA H 1 1
5 5061 1 1 62 ALA HA H -9.228 1.083 4.371 1.00 . A A . 83 ALA HA 1 1
5 5062 1 1 62 ALA HB1 H -10.061 1.449 2.138 1.00 . A A . 83 ALA HB1 1 1
5 5063 1 1 62 ALA HB2 H -10.273 2.914 3.106 1.00 . A A . 83 ALA HB2 1 1
5 5064 1 1 62 ALA HB3 H -8.964 2.833 1.898 1.00 . A A . 83 ALA HB3 1 1
5 5065 1 1 62 ALA N N -7.986 2.732 4.460 1.00 . A A . 83 ALA N 1 1
5 5066 1 1 62 ALA O O -7.680 -0.448 3.180 1.00 . A A . 83 ALA O 1 1
5 5067 1 1 63 VAL C C -4.880 -0.389 3.151 1.00 . A A . 84 VAL C 1 1
5 5068 1 1 63 VAL CA C -5.380 0.511 2.032 1.00 . A A . 84 VAL CA 1 1
5 5069 1 1 63 VAL CB C -4.189 1.271 1.437 1.00 . A A . 84 VAL CB 1 1
5 5070 1 1 63 VAL CG1 C -3.176 0.225 0.949 1.00 . A A . 84 VAL CG1 1 1
5 5071 1 1 63 VAL CG2 C -4.528 2.162 0.242 1.00 . A A . 84 VAL CG2 1 1
5 5072 1 1 63 VAL H H -6.422 2.356 2.430 1.00 . A A . 84 VAL H 1 1
5 5073 1 1 63 VAL HA H -5.769 -0.137 1.252 1.00 . A A . 84 VAL HA 1 1
5 5074 1 1 63 VAL HB H -3.729 1.882 2.208 1.00 . A A . 84 VAL HB 1 1
5 5075 1 1 63 VAL HG11 H -3.669 -0.522 0.331 1.00 . A A . 84 VAL HG11 1 1
5 5076 1 1 63 VAL HG12 H -2.425 0.698 0.339 1.00 . A A . 84 VAL HG12 1 1
5 5077 1 1 63 VAL HG13 H -2.673 -0.266 1.783 1.00 . A A . 84 VAL HG13 1 1
5 5078 1 1 63 VAL HG21 H -3.596 2.532 -0.193 1.00 . A A . 84 VAL HG21 1 1
5 5079 1 1 63 VAL HG22 H -5.078 1.591 -0.502 1.00 . A A . 84 VAL HG22 1 1
5 5080 1 1 63 VAL HG23 H -5.126 3.010 0.561 1.00 . A A . 84 VAL HG23 1 1
5 5081 1 1 63 VAL N N -6.481 1.344 2.501 1.00 . A A . 84 VAL N 1 1
5 5082 1 1 63 VAL O O -4.715 -1.574 2.921 1.00 . A A . 84 VAL O 1 1
5 5083 1 1 64 ALA C C -4.894 -1.930 5.612 1.00 . A A . 85 ALA C 1 1
5 5084 1 1 64 ALA CA C -4.084 -0.642 5.443 1.00 . A A . 85 ALA CA 1 1
5 5085 1 1 64 ALA CB C -4.113 0.225 6.704 1.00 . A A . 85 ALA CB 1 1
5 5086 1 1 64 ALA H H -4.755 1.139 4.471 1.00 . A A . 85 ALA H 1 1
5 5087 1 1 64 ALA HA H -3.051 -0.915 5.200 1.00 . A A . 85 ALA HA 1 1
5 5088 1 1 64 ALA HB1 H -3.475 -0.203 7.467 1.00 . A A . 85 ALA HB1 1 1
5 5089 1 1 64 ALA HB2 H -3.759 1.224 6.458 1.00 . A A . 85 ALA HB2 1 1
5 5090 1 1 64 ALA HB3 H -5.119 0.301 7.115 1.00 . A A . 85 ALA HB3 1 1
5 5091 1 1 64 ALA N N -4.608 0.145 4.337 1.00 . A A . 85 ALA N 1 1
5 5092 1 1 64 ALA O O -4.351 -3.031 5.519 1.00 . A A . 85 ALA O 1 1
5 5093 1 1 65 ALA C C -7.105 -3.825 4.725 1.00 . A A . 86 ALA C 1 1
5 5094 1 1 65 ALA CA C -7.112 -2.915 5.960 1.00 . A A . 86 ALA CA 1 1
5 5095 1 1 65 ALA CB C -8.521 -2.400 6.262 1.00 . A A . 86 ALA CB 1 1
5 5096 1 1 65 ALA H H -6.584 -0.840 5.831 1.00 . A A . 86 ALA H 1 1
5 5097 1 1 65 ALA HA H -6.776 -3.500 6.818 1.00 . A A . 86 ALA HA 1 1
5 5098 1 1 65 ALA HB1 H -8.506 -1.811 7.180 1.00 . A A . 86 ALA HB1 1 1
5 5099 1 1 65 ALA HB2 H -8.881 -1.776 5.442 1.00 . A A . 86 ALA HB2 1 1
5 5100 1 1 65 ALA HB3 H -9.197 -3.246 6.392 1.00 . A A . 86 ALA HB3 1 1
5 5101 1 1 65 ALA N N -6.209 -1.784 5.798 1.00 . A A . 86 ALA N 1 1
5 5102 1 1 65 ALA O O -6.875 -5.026 4.829 1.00 . A A . 86 ALA O 1 1
5 5103 1 1 66 TRP C C -6.233 -4.783 1.984 1.00 . A A . 87 TRP C 1 1
5 5104 1 1 66 TRP CA C -7.512 -4.002 2.303 1.00 . A A . 87 TRP CA 1 1
5 5105 1 1 66 TRP CB C -7.834 -2.999 1.198 1.00 . A A . 87 TRP CB 1 1
5 5106 1 1 66 TRP CD1 C -8.692 -4.118 -0.935 1.00 . A A . 87 TRP CD1 1 1
5 5107 1 1 66 TRP CD2 C -6.596 -3.384 -1.100 1.00 . A A . 87 TRP CD2 1 1
5 5108 1 1 66 TRP CE2 C -6.849 -4.158 -2.264 1.00 . A A . 87 TRP CE2 1 1
5 5109 1 1 66 TRP CE3 C -5.377 -2.685 -1.071 1.00 . A A . 87 TRP CE3 1 1
5 5110 1 1 66 TRP CG C -7.731 -3.510 -0.204 1.00 . A A . 87 TRP CG 1 1
5 5111 1 1 66 TRP CH2 C -4.980 -3.265 -3.403 1.00 . A A . 87 TRP CH2 1 1
5 5112 1 1 66 TRP CZ2 C -5.875 -4.309 -3.254 1.00 . A A . 87 TRP CZ2 1 1
5 5113 1 1 66 TRP CZ3 C -4.612 -2.579 -2.244 1.00 . A A . 87 TRP CZ3 1 1
5 5114 1 1 66 TRP H H -7.511 -2.251 3.521 1.00 . A A . 87 TRP H 1 1
5 5115 1 1 66 TRP HA H -8.338 -4.709 2.383 1.00 . A A . 87 TRP HA 1 1
5 5116 1 1 66 TRP HB2 H -8.832 -2.605 1.388 1.00 . A A . 87 TRP HB2 1 1
5 5117 1 1 66 TRP HB3 H -7.099 -2.196 1.285 1.00 . A A . 87 TRP HB3 1 1
5 5118 1 1 66 TRP HD1 H -9.719 -4.253 -0.639 1.00 . A A . 87 TRP HD1 1 1
5 5119 1 1 66 TRP HE1 H -8.642 -5.182 -2.764 1.00 . A A . 87 TRP HE1 1 1
5 5120 1 1 66 TRP HE3 H -5.083 -2.155 -0.182 1.00 . A A . 87 TRP HE3 1 1
5 5121 1 1 66 TRP HH2 H -4.391 -3.215 -4.303 1.00 . A A . 87 TRP HH2 1 1
5 5122 1 1 66 TRP HZ2 H -5.138 -5.027 -2.966 1.00 . A A . 87 TRP HZ2 1 1
5 5123 1 1 66 TRP HZ3 H -3.720 -2.000 -2.257 1.00 . A A . 87 TRP HZ3 1 1
5 5124 1 1 66 TRP N N -7.383 -3.259 3.551 1.00 . A A . 87 TRP N 1 1
5 5125 1 1 66 TRP NE1 N -8.140 -4.604 -2.103 1.00 . A A . 87 TRP NE1 1 1
5 5126 1 1 66 TRP O O -6.255 -5.968 1.682 1.00 . A A . 87 TRP O 1 1
5 5127 1 1 67 LEU C C -3.467 -5.749 2.781 1.00 . A A . 88 LEU C 1 1
5 5128 1 1 67 LEU CA C -3.796 -4.667 1.754 1.00 . A A . 88 LEU CA 1 1
5 5129 1 1 67 LEU CB C -2.756 -3.548 1.700 1.00 . A A . 88 LEU CB 1 1
5 5130 1 1 67 LEU CD1 C -0.738 -4.906 1.075 1.00 . A A . 88 LEU CD1 1 1
5 5131 1 1 67 LEU CD2 C -2.038 -3.830 -0.790 1.00 . A A . 88 LEU CD2 1 1
5 5132 1 1 67 LEU CG C -1.650 -3.766 0.677 1.00 . A A . 88 LEU CG 1 1
5 5133 1 1 67 LEU H H -5.152 -3.138 2.320 1.00 . A A . 88 LEU H 1 1
5 5134 1 1 67 LEU HA H -3.862 -5.106 0.767 1.00 . A A . 88 LEU HA 1 1
5 5135 1 1 67 LEU HB2 H -3.209 -2.624 1.376 1.00 . A A . 88 LEU HB2 1 1
5 5136 1 1 67 LEU HB3 H -2.325 -3.384 2.689 1.00 . A A . 88 LEU HB3 1 1
5 5137 1 1 67 LEU HD11 H -1.160 -5.866 0.784 1.00 . A A . 88 LEU HD11 1 1
5 5138 1 1 67 LEU HD12 H 0.184 -4.725 0.537 1.00 . A A . 88 LEU HD12 1 1
5 5139 1 1 67 LEU HD13 H -0.559 -4.880 2.150 1.00 . A A . 88 LEU HD13 1 1
5 5140 1 1 67 LEU HD21 H -2.364 -2.826 -1.018 1.00 . A A . 88 LEU HD21 1 1
5 5141 1 1 67 LEU HD22 H -1.160 -4.038 -1.401 1.00 . A A . 88 LEU HD22 1 1
5 5142 1 1 67 LEU HD23 H -2.813 -4.560 -1.007 1.00 . A A . 88 LEU HD23 1 1
5 5143 1 1 67 LEU HG H -1.114 -2.835 0.678 1.00 . A A . 88 LEU HG 1 1
5 5144 1 1 67 LEU N N -5.096 -4.103 2.043 1.00 . A A . 88 LEU N 1 1
5 5145 1 1 67 LEU O O -3.025 -6.840 2.419 1.00 . A A . 88 LEU O 1 1
5 5146 1 1 68 ALA C C -4.520 -7.719 4.713 1.00 . A A . 89 ALA C 1 1
5 5147 1 1 68 ALA CA C -3.674 -6.504 5.096 1.00 . A A . 89 ALA CA 1 1
5 5148 1 1 68 ALA CB C -4.050 -5.939 6.464 1.00 . A A . 89 ALA CB 1 1
5 5149 1 1 68 ALA H H -4.123 -4.570 4.300 1.00 . A A . 89 ALA H 1 1
5 5150 1 1 68 ALA HA H -2.642 -6.815 5.186 1.00 . A A . 89 ALA HA 1 1
5 5151 1 1 68 ALA HB1 H -3.986 -6.728 7.214 1.00 . A A . 89 ALA HB1 1 1
5 5152 1 1 68 ALA HB2 H -3.339 -5.155 6.720 1.00 . A A . 89 ALA HB2 1 1
5 5153 1 1 68 ALA HB3 H -5.060 -5.534 6.462 1.00 . A A . 89 ALA HB3 1 1
5 5154 1 1 68 ALA N N -3.746 -5.481 4.060 1.00 . A A . 89 ALA N 1 1
5 5155 1 1 68 ALA O O -4.090 -8.856 4.866 1.00 . A A . 89 ALA O 1 1
5 5156 1 1 69 GLU C C -6.175 -9.228 2.444 1.00 . A A . 90 GLU C 1 1
5 5157 1 1 69 GLU CA C -6.630 -8.530 3.747 1.00 . A A . 90 GLU CA 1 1
5 5158 1 1 69 GLU CB C -8.025 -7.879 3.708 1.00 . A A . 90 GLU CB 1 1
5 5159 1 1 69 GLU CD C -9.495 -8.875 1.840 1.00 . A A . 90 GLU CD 1 1
5 5160 1 1 69 GLU CG C -9.186 -8.817 3.336 1.00 . A A . 90 GLU CG 1 1
5 5161 1 1 69 GLU H H -6.027 -6.524 4.097 1.00 . A A . 90 GLU H 1 1
5 5162 1 1 69 GLU HA H -6.660 -9.295 4.524 1.00 . A A . 90 GLU HA 1 1
5 5163 1 1 69 GLU HB2 H -8.209 -7.490 4.713 1.00 . A A . 90 GLU HB2 1 1
5 5164 1 1 69 GLU HB3 H -8.025 -7.022 3.038 1.00 . A A . 90 GLU HB3 1 1
5 5165 1 1 69 GLU HG2 H -8.986 -9.825 3.698 1.00 . A A . 90 GLU HG2 1 1
5 5166 1 1 69 GLU HG3 H -10.089 -8.449 3.822 1.00 . A A . 90 GLU HG3 1 1
5 5167 1 1 69 GLU N N -5.709 -7.486 4.169 1.00 . A A . 90 GLU N 1 1
5 5168 1 1 69 GLU O O -6.630 -10.332 2.151 1.00 . A A . 90 GLU O 1 1
5 5169 1 1 69 GLU OE1 O -8.763 -8.229 1.057 1.00 . A A . 90 GLU OE1 1 1
5 5170 1 1 69 GLU OE2 O -10.496 -9.546 1.510 1.00 . A A . 90 GLU OE2 1 1
5 5171 1 1 70 LYS C C -3.933 -10.345 0.343 1.00 . A A . 91 LYS C 1 1
5 5172 1 1 70 LYS CA C -4.843 -9.111 0.352 1.00 . A A . 91 LYS CA 1 1
5 5173 1 1 70 LYS CB C -4.111 -7.950 -0.339 1.00 . A A . 91 LYS CB 1 1
5 5174 1 1 70 LYS CD C -4.074 -8.632 -2.868 1.00 . A A . 91 LYS CD 1 1
5 5175 1 1 70 LYS CE C -2.582 -8.434 -3.180 1.00 . A A . 91 LYS CE 1 1
5 5176 1 1 70 LYS CG C -4.559 -7.668 -1.776 1.00 . A A . 91 LYS CG 1 1
5 5177 1 1 70 LYS H H -4.747 -7.828 2.047 1.00 . A A . 91 LYS H 1 1
5 5178 1 1 70 LYS HA H -5.764 -9.339 -0.188 1.00 . A A . 91 LYS HA 1 1
5 5179 1 1 70 LYS HB2 H -4.364 -7.047 0.209 1.00 . A A . 91 LYS HB2 1 1
5 5180 1 1 70 LYS HB3 H -3.028 -8.073 -0.274 1.00 . A A . 91 LYS HB3 1 1
5 5181 1 1 70 LYS HD2 H -4.278 -9.667 -2.595 1.00 . A A . 91 LYS HD2 1 1
5 5182 1 1 70 LYS HD3 H -4.664 -8.406 -3.757 1.00 . A A . 91 LYS HD3 1 1
5 5183 1 1 70 LYS HE2 H -2.369 -7.365 -3.166 1.00 . A A . 91 LYS HE2 1 1
5 5184 1 1 70 LYS HE3 H -1.988 -8.912 -2.383 1.00 . A A . 91 LYS HE3 1 1
5 5185 1 1 70 LYS HG2 H -5.650 -7.626 -1.788 1.00 . A A . 91 LYS HG2 1 1
5 5186 1 1 70 LYS HG3 H -4.185 -6.676 -2.013 1.00 . A A . 91 LYS HG3 1 1
5 5187 1 1 70 LYS HZ1 H -1.395 -8.501 -4.897 1.00 . A A . 91 LYS HZ1 1 1
5 5188 1 1 70 LYS HZ2 H -2.082 -9.941 -4.498 1.00 . A A . 91 LYS HZ2 1 1
5 5189 1 1 70 LYS HZ3 H -2.973 -8.742 -5.193 1.00 . A A . 91 LYS HZ3 1 1
5 5190 1 1 70 LYS N N -5.205 -8.668 1.704 1.00 . A A . 91 LYS N 1 1
5 5191 1 1 70 LYS NZ N -2.235 -8.942 -4.533 1.00 . A A . 91 LYS NZ 1 1
5 5192 1 1 70 LYS O O -3.700 -10.948 -0.702 1.00 . A A . 91 LYS O 1 1
5 5193 1 1 71 LYS C C -2.081 -12.785 1.226 1.00 . A A . 92 LYS C 1 1
5 5194 1 1 71 LYS CA C -2.056 -11.303 1.613 1.00 . A A . 92 LYS CA 1 1
5 5195 1 1 71 LYS CB C -1.613 -11.092 3.049 1.00 . A A . 92 LYS CB 1 1
5 5196 1 1 71 LYS CD C -2.330 -11.192 5.498 1.00 . A A . 92 LYS CD 1 1
5 5197 1 1 71 LYS CE C -3.521 -11.417 6.435 1.00 . A A . 92 LYS CE 1 1
5 5198 1 1 71 LYS CG C -2.564 -11.732 4.083 1.00 . A A . 92 LYS CG 1 1
5 5199 1 1 71 LYS H H -3.642 -10.110 2.293 1.00 . A A . 92 LYS H 1 1
5 5200 1 1 71 LYS HA H -1.296 -10.775 1.031 1.00 . A A . 92 LYS HA 1 1
5 5201 1 1 71 LYS HB2 H -0.607 -11.482 3.132 1.00 . A A . 92 LYS HB2 1 1
5 5202 1 1 71 LYS HB3 H -1.586 -10.008 3.139 1.00 . A A . 92 LYS HB3 1 1
5 5203 1 1 71 LYS HD2 H -1.416 -11.609 5.919 1.00 . A A . 92 LYS HD2 1 1
5 5204 1 1 71 LYS HD3 H -2.207 -10.117 5.429 1.00 . A A . 92 LYS HD3 1 1
5 5205 1 1 71 LYS HE2 H -3.356 -10.843 7.349 1.00 . A A . 92 LYS HE2 1 1
5 5206 1 1 71 LYS HE3 H -4.435 -11.044 5.967 1.00 . A A . 92 LYS HE3 1 1
5 5207 1 1 71 LYS HG2 H -3.597 -11.525 3.805 1.00 . A A . 92 LYS HG2 1 1
5 5208 1 1 71 LYS HG3 H -2.421 -12.813 4.068 1.00 . A A . 92 LYS HG3 1 1
5 5209 1 1 71 LYS HZ1 H -4.514 -12.945 7.359 1.00 . A A . 92 LYS HZ1 1 1
5 5210 1 1 71 LYS HZ2 H -3.831 -13.371 5.920 1.00 . A A . 92 LYS HZ2 1 1
5 5211 1 1 71 LYS HZ3 H -2.885 -13.177 7.261 1.00 . A A . 92 LYS HZ3 1 1
5 5212 1 1 71 LYS N N -3.345 -10.645 1.493 1.00 . A A . 92 LYS N 1 1
5 5213 1 1 71 LYS NZ N -3.700 -12.839 6.769 1.00 . A A . 92 LYS NZ 1 1
5 5214 1 1 71 LYS O O -2.926 -13.523 1.777 1.00 . A A . 92 LYS O 1 1
5 5215 1 1 71 LYS OXT O -1.212 -13.163 0.405 1.00 . A A . 92 LYS OXT 1 1
5 5216 2 2 1 HEC C1A C 6.551 0.217 0.342 1.00 . B A . 93 HEC C1A 1 1
5 5217 2 2 1 HEC C1B C 2.585 1.335 -0.775 1.00 . B A . 93 HEC C1B 1 1
5 5218 2 2 1 HEC C1C C 4.253 3.836 -3.920 1.00 . B A . 93 HEC C1C 1 1
5 5219 2 2 1 HEC C1D C 8.148 2.218 -3.116 1.00 . B A . 93 HEC C1D 1 1
5 5220 2 2 1 HEC C2A C 6.219 -0.611 1.465 1.00 . B A . 93 HEC C2A 1 1
5 5221 2 2 1 HEC C2B C 1.217 1.696 -1.021 1.00 . B A . 93 HEC C2B 1 1
5 5222 2 2 1 HEC C2C C 4.633 4.642 -5.056 1.00 . B A . 93 HEC C2C 1 1
5 5223 2 2 1 HEC C2D C 9.508 1.768 -2.944 1.00 . B A . 93 HEC C2D 1 1
5 5224 2 2 1 HEC C3A C 4.844 -0.649 1.556 1.00 . B A . 93 HEC C3A 1 1
5 5225 2 2 1 HEC C3B C 1.209 2.713 -1.952 1.00 . B A . 93 HEC C3B 1 1
5 5226 2 2 1 HEC C3C C 5.976 4.428 -5.282 1.00 . B A . 93 HEC C3C 1 1
5 5227 2 2 1 HEC C3D C 9.577 1.145 -1.714 1.00 . B A . 93 HEC C3D 1 1
5 5228 2 2 1 HEC C4A C 4.332 0.185 0.486 1.00 . B A . 93 HEC C4A 1 1
5 5229 2 2 1 HEC C4B C 2.568 2.877 -2.407 1.00 . B A . 93 HEC C4B 1 1
5 5230 2 2 1 HEC C4C C 6.422 3.492 -4.275 1.00 . B A . 93 HEC C4C 1 1
5 5231 2 2 1 HEC C4D C 8.219 1.065 -1.234 1.00 . B A . 93 HEC C4D 1 1
5 5232 2 2 1 HEC CAA C 7.257 -1.313 2.308 1.00 . B A . 93 HEC CAA 1 1
5 5233 2 2 1 HEC CAB C -0.014 3.354 -2.567 1.00 . B A . 93 HEC CAB 1 1
5 5234 2 2 1 HEC CAC C 6.788 4.937 -6.460 1.00 . B A . 93 HEC CAC 1 1
5 5235 2 2 1 HEC CAD C 10.772 0.553 -0.977 1.00 . B A . 93 HEC CAD 1 1
5 5236 2 2 1 HEC CBA C 7.973 -2.432 1.561 1.00 . B A . 93 HEC CBA 1 1
5 5237 2 2 1 HEC CBB C -0.828 4.258 -1.632 1.00 . B A . 93 HEC CBB 1 1
5 5238 2 2 1 HEC CBC C 7.002 6.453 -6.501 1.00 . B A . 93 HEC CBC 1 1
5 5239 2 2 1 HEC CBD C 12.045 1.394 -0.830 1.00 . B A . 93 HEC CBD 1 1
5 5240 2 2 1 HEC CGA C 9.342 -2.714 2.165 1.00 . B A . 93 HEC CGA 1 1
5 5241 2 2 1 HEC CGD C 12.933 1.481 -2.055 1.00 . B A . 93 HEC CGD 1 1
5 5242 2 2 1 HEC CHA C 7.852 0.398 -0.088 1.00 . B A . 93 HEC CHA 1 1
5 5243 2 2 1 HEC CHB C 2.986 0.431 0.211 1.00 . B A . 93 HEC CHB 1 1
5 5244 2 2 1 HEC CHC C 2.960 3.744 -3.430 1.00 . B A . 93 HEC CHC 1 1
5 5245 2 2 1 HEC CHD C 7.722 3.017 -4.166 1.00 . B A . 93 HEC CHD 1 1
5 5246 2 2 1 HEC CMA C 4.036 -1.395 2.588 1.00 . B A . 93 HEC CMA 1 1
5 5247 2 2 1 HEC CMB C 0.022 1.013 -0.417 1.00 . B A . 93 HEC CMB 1 1
5 5248 2 2 1 HEC CMC C 3.674 5.406 -5.935 1.00 . B A . 93 HEC CMC 1 1
5 5249 2 2 1 HEC CMD C 10.571 1.879 -4.006 1.00 . B A . 93 HEC CMD 1 1
5 5250 2 2 1 HEC FE FE 5.328 1.857 -1.871 1.00 . B A . 93 HEC FE 1 1
5 5251 2 2 1 HEC HAA1 H 6.860 -1.745 3.202 1.00 . B A . 93 HEC HAA1 1 1
5 5252 2 2 1 HEC HAA2 H 7.976 -0.566 2.636 1.00 . B A . 93 HEC HAA2 1 1
5 5253 2 2 1 HEC HAB H 0.245 3.976 -3.416 1.00 . B A . 93 HEC HAB 1 1
5 5254 2 2 1 HEC HAC H 7.782 4.501 -6.475 1.00 . B A . 93 HEC HAC 1 1
5 5255 2 2 1 HEC HAD1 H 10.917 -0.498 -1.201 1.00 . B A . 93 HEC HAD1 1 1
5 5256 2 2 1 HEC HAD2 H 10.494 0.497 0.057 1.00 . B A . 93 HEC HAD2 1 1
5 5257 2 2 1 HEC HBA1 H 8.093 -2.112 0.536 1.00 . B A . 93 HEC HBA1 1 1
5 5258 2 2 1 HEC HBA2 H 7.364 -3.335 1.569 1.00 . B A . 93 HEC HBA2 1 1
5 5259 2 2 1 HEC HBB1 H -1.133 3.756 -0.719 1.00 . B A . 93 HEC HBB1 1 1
5 5260 2 2 1 HEC HBB2 H -0.221 5.119 -1.361 1.00 . B A . 93 HEC HBB2 1 1
5 5261 2 2 1 HEC HBB3 H -1.724 4.607 -2.145 1.00 . B A . 93 HEC HBB3 1 1
5 5262 2 2 1 HEC HBC1 H 7.298 6.757 -7.505 1.00 . B A . 93 HEC HBC1 1 1
5 5263 2 2 1 HEC HBC2 H 6.111 7.003 -6.205 1.00 . B A . 93 HEC HBC2 1 1
5 5264 2 2 1 HEC HBC3 H 7.812 6.700 -5.819 1.00 . B A . 93 HEC HBC3 1 1
5 5265 2 2 1 HEC HBD1 H 12.658 0.956 -0.042 1.00 . B A . 93 HEC HBD1 1 1
5 5266 2 2 1 HEC HBD2 H 11.756 2.394 -0.518 1.00 . B A . 93 HEC HBD2 1 1
5 5267 2 2 1 HEC HHA H 8.618 -0.105 0.458 1.00 . B A . 93 HEC HHA 1 1
5 5268 2 2 1 HEC HHB H 2.217 -0.020 0.822 1.00 . B A . 93 HEC HHB 1 1
5 5269 2 2 1 HEC HHC H 2.225 4.365 -3.903 1.00 . B A . 93 HEC HHC 1 1
5 5270 2 2 1 HEC HHD H 8.463 3.352 -4.867 1.00 . B A . 93 HEC HHD 1 1
5 5271 2 2 1 HEC HMA1 H 4.619 -1.544 3.495 1.00 . B A . 93 HEC HMA1 1 1
5 5272 2 2 1 HEC HMA2 H 3.149 -0.822 2.851 1.00 . B A . 93 HEC HMA2 1 1
5 5273 2 2 1 HEC HMA3 H 3.742 -2.365 2.187 1.00 . B A . 93 HEC HMA3 1 1
5 5274 2 2 1 HEC HMB1 H -0.228 0.131 -1.006 1.00 . B A . 93 HEC HMB1 1 1
5 5275 2 2 1 HEC HMB2 H 0.201 0.718 0.613 1.00 . B A . 93 HEC HMB2 1 1
5 5276 2 2 1 HEC HMB3 H -0.808 1.706 -0.435 1.00 . B A . 93 HEC HMB3 1 1
5 5277 2 2 1 HEC HMC1 H 4.187 6.088 -6.605 1.00 . B A . 93 HEC HMC1 1 1
5 5278 2 2 1 HEC HMC2 H 3.124 4.682 -6.533 1.00 . B A . 93 HEC HMC2 1 1
5 5279 2 2 1 HEC HMC3 H 2.974 5.981 -5.333 1.00 . B A . 93 HEC HMC3 1 1
5 5280 2 2 1 HEC HMD1 H 10.104 1.919 -4.996 1.00 . B A . 93 HEC HMD1 1 1
5 5281 2 2 1 HEC HMD2 H 11.163 2.780 -3.848 1.00 . B A . 93 HEC HMD2 1 1
5 5282 2 2 1 HEC HMD3 H 11.211 1.003 -3.986 1.00 . B A . 93 HEC HMD3 1 1
5 5283 2 2 1 HEC NA N 5.407 0.681 -0.195 1.00 . B A . 93 HEC NA 1 1
5 5284 2 2 1 HEC NB N 3.346 2.030 -1.672 1.00 . B A . 93 HEC NB 1 1
5 5285 2 2 1 HEC NC N 5.348 3.181 -3.487 1.00 . B A . 93 HEC NC 1 1
5 5286 2 2 1 HEC ND N 7.416 1.723 -2.088 1.00 . B A . 93 HEC ND 1 1
5 5287 2 2 1 HEC O1A O 10.185 -1.792 2.118 1.00 . B A . 93 HEC O1A 1 1
5 5288 2 2 1 HEC O1D O 13.197 0.413 -2.646 1.00 . B A . 93 HEC O1D 1 1
5 5289 2 2 1 HEC O2A O 9.517 -3.835 2.685 1.00 . B A . 93 HEC O2A 1 1
5 5290 2 2 1 HEC O2D O 13.347 2.623 -2.352 1.00 . B A . 93 HEC O2D 1 1
6 5291 1 1 1 VAL C C -11.992 3.696 -0.455 1.00 . A A . 22 VAL C 1 1
6 5292 1 1 1 VAL CA C -12.553 5.004 0.055 1.00 . A A . 22 VAL CA 1 1
6 5293 1 1 1 VAL CB C -11.465 6.078 0.200 1.00 . A A . 22 VAL CB 1 1
6 5294 1 1 1 VAL CG1 C -11.000 6.512 -1.198 1.00 . A A . 22 VAL CG1 1 1
6 5295 1 1 1 VAL CG2 C -11.982 7.311 0.950 1.00 . A A . 22 VAL CG2 1 1
6 5296 1 1 1 VAL H1 H -13.921 3.989 0.987 1.00 . A A . 22 VAL H1 1 1
6 5297 1 1 1 VAL H2 H -12.524 4.137 1.848 1.00 . A A . 22 VAL H2 1 1
6 5298 1 1 1 VAL H3 H -13.601 5.434 1.777 1.00 . A A . 22 VAL H3 1 1
6 5299 1 1 1 VAL HA H -13.329 5.377 -0.617 1.00 . A A . 22 VAL HA 1 1
6 5300 1 1 1 VAL HB H -10.618 5.664 0.749 1.00 . A A . 22 VAL HB 1 1
6 5301 1 1 1 VAL HG11 H -10.545 5.676 -1.730 1.00 . A A . 22 VAL HG11 1 1
6 5302 1 1 1 VAL HG12 H -11.848 6.878 -1.778 1.00 . A A . 22 VAL HG12 1 1
6 5303 1 1 1 VAL HG13 H -10.261 7.309 -1.117 1.00 . A A . 22 VAL HG13 1 1
6 5304 1 1 1 VAL HG21 H -12.213 7.058 1.983 1.00 . A A . 22 VAL HG21 1 1
6 5305 1 1 1 VAL HG22 H -11.214 8.085 0.950 1.00 . A A . 22 VAL HG22 1 1
6 5306 1 1 1 VAL HG23 H -12.877 7.699 0.462 1.00 . A A . 22 VAL HG23 1 1
6 5307 1 1 1 VAL N N -13.211 4.639 1.300 1.00 . A A . 22 VAL N 1 1
6 5308 1 1 1 VAL O O -11.474 2.907 0.331 1.00 . A A . 22 VAL O 1 1
6 5309 1 1 2 ASP C C -10.710 1.717 -2.410 1.00 . A A . 23 ASP C 1 1
6 5310 1 1 2 ASP CA C -12.171 2.148 -2.347 1.00 . A A . 23 ASP CA 1 1
6 5311 1 1 2 ASP CB C -12.800 2.290 -3.741 1.00 . A A . 23 ASP CB 1 1
6 5312 1 1 2 ASP CG C -14.246 2.784 -3.704 1.00 . A A . 23 ASP CG 1 1
6 5313 1 1 2 ASP H H -12.967 4.036 -2.088 1.00 . A A . 23 ASP H 1 1
6 5314 1 1 2 ASP HA H -12.762 1.431 -1.775 1.00 . A A . 23 ASP HA 1 1
6 5315 1 1 2 ASP HB2 H -12.239 3.028 -4.310 1.00 . A A . 23 ASP HB2 1 1
6 5316 1 1 2 ASP HB3 H -12.757 1.334 -4.264 1.00 . A A . 23 ASP HB3 1 1
6 5317 1 1 2 ASP N N -12.224 3.448 -1.724 1.00 . A A . 23 ASP N 1 1
6 5318 1 1 2 ASP O O -9.947 2.118 -3.287 1.00 . A A . 23 ASP O 1 1
6 5319 1 1 2 ASP OD1 O -14.503 3.721 -2.908 1.00 . A A . 23 ASP OD1 1 1
6 5320 1 1 2 ASP OD2 O -15.055 2.235 -4.478 1.00 . A A . 23 ASP OD2 1 1
6 5321 1 1 3 ALA C C -8.202 0.074 -2.339 1.00 . A A . 24 ALA C 1 1
6 5322 1 1 3 ALA CA C -8.950 0.591 -1.120 1.00 . A A . 24 ALA CA 1 1
6 5323 1 1 3 ALA CB C -8.916 -0.455 -0.020 1.00 . A A . 24 ALA CB 1 1
6 5324 1 1 3 ALA H H -11.017 0.692 -0.717 1.00 . A A . 24 ALA H 1 1
6 5325 1 1 3 ALA HA H -8.470 1.491 -0.750 1.00 . A A . 24 ALA HA 1 1
6 5326 1 1 3 ALA HB1 H -7.874 -0.604 0.241 1.00 . A A . 24 ALA HB1 1 1
6 5327 1 1 3 ALA HB2 H -9.465 -0.125 0.857 1.00 . A A . 24 ALA HB2 1 1
6 5328 1 1 3 ALA HB3 H -9.354 -1.385 -0.379 1.00 . A A . 24 ALA HB3 1 1
6 5329 1 1 3 ALA N N -10.331 0.904 -1.426 1.00 . A A . 24 ALA N 1 1
6 5330 1 1 3 ALA O O -7.124 0.560 -2.682 1.00 . A A . 24 ALA O 1 1
6 5331 1 1 4 GLU C C -8.060 -0.380 -5.239 1.00 . A A . 25 GLU C 1 1
6 5332 1 1 4 GLU CA C -8.155 -1.468 -4.176 1.00 . A A . 25 GLU CA 1 1
6 5333 1 1 4 GLU CB C -8.821 -2.763 -4.646 1.00 . A A . 25 GLU CB 1 1
6 5334 1 1 4 GLU CD C -10.655 -3.843 -6.004 1.00 . A A . 25 GLU CD 1 1
6 5335 1 1 4 GLU CG C -9.942 -2.542 -5.658 1.00 . A A . 25 GLU CG 1 1
6 5336 1 1 4 GLU H H -9.673 -1.294 -2.692 1.00 . A A . 25 GLU H 1 1
6 5337 1 1 4 GLU HA H -7.138 -1.729 -3.890 1.00 . A A . 25 GLU HA 1 1
6 5338 1 1 4 GLU HB2 H -8.070 -3.396 -5.121 1.00 . A A . 25 GLU HB2 1 1
6 5339 1 1 4 GLU HB3 H -9.233 -3.299 -3.793 1.00 . A A . 25 GLU HB3 1 1
6 5340 1 1 4 GLU HG2 H -10.671 -1.876 -5.203 1.00 . A A . 25 GLU HG2 1 1
6 5341 1 1 4 GLU HG3 H -9.521 -2.112 -6.578 1.00 . A A . 25 GLU HG3 1 1
6 5342 1 1 4 GLU N N -8.785 -0.928 -2.997 1.00 . A A . 25 GLU N 1 1
6 5343 1 1 4 GLU O O -7.007 -0.250 -5.836 1.00 . A A . 25 GLU O 1 1
6 5344 1 1 4 GLU OE1 O -10.129 -4.908 -5.613 1.00 . A A . 25 GLU OE1 1 1
6 5345 1 1 4 GLU OE2 O -11.722 -3.741 -6.644 1.00 . A A . 25 GLU OE2 1 1
6 5346 1 1 5 ALA C C -7.970 2.451 -6.268 1.00 . A A . 26 ALA C 1 1
6 5347 1 1 5 ALA CA C -9.115 1.463 -6.479 1.00 . A A . 26 ALA CA 1 1
6 5348 1 1 5 ALA CB C -10.453 2.199 -6.515 1.00 . A A . 26 ALA CB 1 1
6 5349 1 1 5 ALA H H -9.918 0.331 -4.858 1.00 . A A . 26 ALA H 1 1
6 5350 1 1 5 ALA HA H -8.989 0.975 -7.446 1.00 . A A . 26 ALA HA 1 1
6 5351 1 1 5 ALA HB1 H -10.531 2.860 -5.655 1.00 . A A . 26 ALA HB1 1 1
6 5352 1 1 5 ALA HB2 H -10.498 2.809 -7.418 1.00 . A A . 26 ALA HB2 1 1
6 5353 1 1 5 ALA HB3 H -11.280 1.491 -6.520 1.00 . A A . 26 ALA HB3 1 1
6 5354 1 1 5 ALA N N -9.107 0.426 -5.451 1.00 . A A . 26 ALA N 1 1
6 5355 1 1 5 ALA O O -7.259 2.769 -7.217 1.00 . A A . 26 ALA O 1 1
6 5356 1 1 6 VAL C C -5.390 2.883 -5.142 1.00 . A A . 27 VAL C 1 1
6 5357 1 1 6 VAL CA C -6.591 3.649 -4.615 1.00 . A A . 27 VAL CA 1 1
6 5358 1 1 6 VAL CB C -6.569 3.861 -3.083 1.00 . A A . 27 VAL CB 1 1
6 5359 1 1 6 VAL CG1 C -5.301 4.569 -2.585 1.00 . A A . 27 VAL CG1 1 1
6 5360 1 1 6 VAL CG2 C -7.767 4.694 -2.609 1.00 . A A . 27 VAL CG2 1 1
6 5361 1 1 6 VAL H H -8.422 2.579 -4.305 1.00 . A A . 27 VAL H 1 1
6 5362 1 1 6 VAL HA H -6.502 4.624 -5.109 1.00 . A A . 27 VAL HA 1 1
6 5363 1 1 6 VAL HB H -6.610 2.896 -2.588 1.00 . A A . 27 VAL HB 1 1
6 5364 1 1 6 VAL HG11 H -4.402 4.067 -2.937 1.00 . A A . 27 VAL HG11 1 1
6 5365 1 1 6 VAL HG12 H -5.302 5.607 -2.913 1.00 . A A . 27 VAL HG12 1 1
6 5366 1 1 6 VAL HG13 H -5.292 4.570 -1.496 1.00 . A A . 27 VAL HG13 1 1
6 5367 1 1 6 VAL HG21 H -8.703 4.282 -2.977 1.00 . A A . 27 VAL HG21 1 1
6 5368 1 1 6 VAL HG22 H -7.797 4.697 -1.519 1.00 . A A . 27 VAL HG22 1 1
6 5369 1 1 6 VAL HG23 H -7.676 5.720 -2.965 1.00 . A A . 27 VAL HG23 1 1
6 5370 1 1 6 VAL N N -7.783 2.910 -5.023 1.00 . A A . 27 VAL N 1 1
6 5371 1 1 6 VAL O O -4.701 3.403 -6.015 1.00 . A A . 27 VAL O 1 1
6 5372 1 1 7 VAL C C -3.647 0.874 -6.511 1.00 . A A . 28 VAL C 1 1
6 5373 1 1 7 VAL CA C -3.826 1.092 -5.011 1.00 . A A . 28 VAL CA 1 1
6 5374 1 1 7 VAL CB C -3.646 -0.139 -4.137 1.00 . A A . 28 VAL CB 1 1
6 5375 1 1 7 VAL CG1 C -2.388 -0.954 -4.460 1.00 . A A . 28 VAL CG1 1 1
6 5376 1 1 7 VAL CG2 C -3.697 0.332 -2.666 1.00 . A A . 28 VAL CG2 1 1
6 5377 1 1 7 VAL H H -5.738 1.097 -4.090 1.00 . A A . 28 VAL H 1 1
6 5378 1 1 7 VAL HA H -3.096 1.841 -4.746 1.00 . A A . 28 VAL HA 1 1
6 5379 1 1 7 VAL HB H -4.509 -0.764 -4.356 1.00 . A A . 28 VAL HB 1 1
6 5380 1 1 7 VAL HG11 H -1.988 -0.683 -5.430 1.00 . A A . 28 VAL HG11 1 1
6 5381 1 1 7 VAL HG12 H -1.625 -0.828 -3.695 1.00 . A A . 28 VAL HG12 1 1
6 5382 1 1 7 VAL HG13 H -2.628 -2.011 -4.503 1.00 . A A . 28 VAL HG13 1 1
6 5383 1 1 7 VAL HG21 H -2.910 -0.121 -2.067 1.00 . A A . 28 VAL HG21 1 1
6 5384 1 1 7 VAL HG22 H -3.589 1.411 -2.579 1.00 . A A . 28 VAL HG22 1 1
6 5385 1 1 7 VAL HG23 H -4.662 0.065 -2.241 1.00 . A A . 28 VAL HG23 1 1
6 5386 1 1 7 VAL N N -5.119 1.657 -4.690 1.00 . A A . 28 VAL N 1 1
6 5387 1 1 7 VAL O O -2.615 1.268 -7.062 1.00 . A A . 28 VAL O 1 1
6 5388 1 1 8 GLN C C -4.795 1.470 -9.375 1.00 . A A . 29 GLN C 1 1
6 5389 1 1 8 GLN CA C -4.914 0.162 -8.573 1.00 . A A . 29 GLN CA 1 1
6 5390 1 1 8 GLN CB C -6.287 -0.521 -8.767 1.00 . A A . 29 GLN CB 1 1
6 5391 1 1 8 GLN CD C -5.555 -2.913 -9.236 1.00 . A A . 29 GLN CD 1 1
6 5392 1 1 8 GLN CG C -6.307 -1.982 -8.286 1.00 . A A . 29 GLN CG 1 1
6 5393 1 1 8 GLN H H -5.487 0.153 -6.557 1.00 . A A . 29 GLN H 1 1
6 5394 1 1 8 GLN HA H -4.147 -0.510 -8.952 1.00 . A A . 29 GLN HA 1 1
6 5395 1 1 8 GLN HB2 H -7.050 0.035 -8.225 1.00 . A A . 29 GLN HB2 1 1
6 5396 1 1 8 GLN HB3 H -6.603 -0.520 -9.807 1.00 . A A . 29 GLN HB3 1 1
6 5397 1 1 8 GLN HE21 H -4.223 -3.450 -7.794 1.00 . A A . 29 GLN HE21 1 1
6 5398 1 1 8 GLN HE22 H -3.932 -4.151 -9.363 1.00 . A A . 29 GLN HE22 1 1
6 5399 1 1 8 GLN HG2 H -5.894 -2.056 -7.281 1.00 . A A . 29 GLN HG2 1 1
6 5400 1 1 8 GLN HG3 H -7.347 -2.312 -8.247 1.00 . A A . 29 GLN HG3 1 1
6 5401 1 1 8 GLN N N -4.693 0.348 -7.146 1.00 . A A . 29 GLN N 1 1
6 5402 1 1 8 GLN NE2 N -4.497 -3.562 -8.755 1.00 . A A . 29 GLN NE2 1 1
6 5403 1 1 8 GLN O O -4.876 1.430 -10.599 1.00 . A A . 29 GLN O 1 1
6 5404 1 1 8 GLN OE1 O -5.918 -3.041 -10.401 1.00 . A A . 29 GLN OE1 1 1
6 5405 1 1 9 GLN C C -3.125 4.670 -8.675 1.00 . A A . 30 GLN C 1 1
6 5406 1 1 9 GLN CA C -4.232 3.875 -9.386 1.00 . A A . 30 GLN CA 1 1
6 5407 1 1 9 GLN CB C -5.519 4.696 -9.574 1.00 . A A . 30 GLN CB 1 1
6 5408 1 1 9 GLN CD C -7.109 5.507 -11.400 1.00 . A A . 30 GLN CD 1 1
6 5409 1 1 9 GLN CG C -5.707 5.010 -11.066 1.00 . A A . 30 GLN CG 1 1
6 5410 1 1 9 GLN H H -4.693 2.650 -7.722 1.00 . A A . 30 GLN H 1 1
6 5411 1 1 9 GLN HA H -3.799 3.640 -10.359 1.00 . A A . 30 GLN HA 1 1
6 5412 1 1 9 GLN HB2 H -6.378 4.123 -9.219 1.00 . A A . 30 GLN HB2 1 1
6 5413 1 1 9 GLN HB3 H -5.476 5.612 -8.982 1.00 . A A . 30 GLN HB3 1 1
6 5414 1 1 9 GLN HE21 H -7.150 6.756 -9.794 1.00 . A A . 30 GLN HE21 1 1
6 5415 1 1 9 GLN HE22 H -8.582 6.740 -10.813 1.00 . A A . 30 GLN HE22 1 1
6 5416 1 1 9 GLN HG2 H -4.974 5.756 -11.375 1.00 . A A . 30 GLN HG2 1 1
6 5417 1 1 9 GLN HG3 H -5.547 4.102 -11.648 1.00 . A A . 30 GLN HG3 1 1
6 5418 1 1 9 GLN N N -4.560 2.617 -8.726 1.00 . A A . 30 GLN N 1 1
6 5419 1 1 9 GLN NE2 N -7.650 6.423 -10.603 1.00 . A A . 30 GLN NE2 1 1
6 5420 1 1 9 GLN O O -2.834 5.794 -9.082 1.00 . A A . 30 GLN O 1 1
6 5421 1 1 9 GLN OE1 O -7.710 5.074 -12.377 1.00 . A A . 30 GLN OE1 1 1
6 5422 1 1 10 LYS C C -0.365 4.097 -6.472 1.00 . A A . 31 LYS C 1 1
6 5423 1 1 10 LYS CA C -1.659 4.872 -6.696 1.00 . A A . 31 LYS CA 1 1
6 5424 1 1 10 LYS CB C -2.395 5.139 -5.370 1.00 . A A . 31 LYS CB 1 1
6 5425 1 1 10 LYS CD C -2.916 7.600 -5.518 1.00 . A A . 31 LYS CD 1 1
6 5426 1 1 10 LYS CE C -4.022 8.654 -5.478 1.00 . A A . 31 LYS CE 1 1
6 5427 1 1 10 LYS CG C -3.507 6.185 -5.515 1.00 . A A . 31 LYS CG 1 1
6 5428 1 1 10 LYS H H -2.827 3.206 -7.312 1.00 . A A . 31 LYS H 1 1
6 5429 1 1 10 LYS HA H -1.366 5.825 -7.136 1.00 . A A . 31 LYS HA 1 1
6 5430 1 1 10 LYS HB2 H -2.782 4.204 -4.978 1.00 . A A . 31 LYS HB2 1 1
6 5431 1 1 10 LYS HB3 H -1.737 5.500 -4.599 1.00 . A A . 31 LYS HB3 1 1
6 5432 1 1 10 LYS HD2 H -2.318 7.733 -4.618 1.00 . A A . 31 LYS HD2 1 1
6 5433 1 1 10 LYS HD3 H -2.285 7.725 -6.399 1.00 . A A . 31 LYS HD3 1 1
6 5434 1 1 10 LYS HE2 H -4.837 8.351 -6.136 1.00 . A A . 31 LYS HE2 1 1
6 5435 1 1 10 LYS HE3 H -4.389 8.721 -4.450 1.00 . A A . 31 LYS HE3 1 1
6 5436 1 1 10 LYS HG2 H -4.090 6.000 -6.417 1.00 . A A . 31 LYS HG2 1 1
6 5437 1 1 10 LYS HG3 H -4.170 6.097 -4.661 1.00 . A A . 31 LYS HG3 1 1
6 5438 1 1 10 LYS HZ1 H -2.806 10.287 -5.259 1.00 . A A . 31 LYS HZ1 1 1
6 5439 1 1 10 LYS HZ2 H -3.163 9.930 -6.836 1.00 . A A . 31 LYS HZ2 1 1
6 5440 1 1 10 LYS HZ3 H -4.292 10.642 -5.870 1.00 . A A . 31 LYS HZ3 1 1
6 5441 1 1 10 LYS N N -2.546 4.139 -7.593 1.00 . A A . 31 LYS N 1 1
6 5442 1 1 10 LYS NZ N -3.530 9.980 -5.894 1.00 . A A . 31 LYS NZ 1 1
6 5443 1 1 10 LYS O O 0.722 4.644 -6.648 1.00 . A A . 31 LYS O 1 1
6 5444 1 1 11 CYS C C 1.179 1.204 -6.807 1.00 . A A . 32 CYS C 1 1
6 5445 1 1 11 CYS CA C 0.671 2.038 -5.642 1.00 . A A . 32 CYS CA 1 1
6 5446 1 1 11 CYS CB C 0.298 1.138 -4.467 1.00 . A A . 32 CYS CB 1 1
6 5447 1 1 11 CYS H H -1.386 2.396 -6.048 1.00 . A A . 32 CYS H 1 1
6 5448 1 1 11 CYS HA H 1.479 2.691 -5.324 1.00 . A A . 32 CYS HA 1 1
6 5449 1 1 11 CYS HB2 H -0.100 0.219 -4.876 1.00 . A A . 32 CYS HB2 1 1
6 5450 1 1 11 CYS HB3 H 1.188 0.860 -3.907 1.00 . A A . 32 CYS HB3 1 1
6 5451 1 1 11 CYS N N -0.472 2.832 -6.067 1.00 . A A . 32 CYS N 1 1
6 5452 1 1 11 CYS O O 2.391 1.099 -7.015 1.00 . A A . 32 CYS O 1 1
6 5453 1 1 11 CYS SG S -0.964 1.878 -3.388 1.00 . A A . 32 CYS SG 1 1
6 5454 1 1 12 ILE C C 1.561 0.662 -9.683 1.00 . A A . 33 ILE C 1 1
6 5455 1 1 12 ILE CA C 0.612 -0.126 -8.778 1.00 . A A . 33 ILE CA 1 1
6 5456 1 1 12 ILE CB C -0.622 -0.609 -9.556 1.00 . A A . 33 ILE CB 1 1
6 5457 1 1 12 ILE CD1 C -2.257 0.005 -11.393 1.00 . A A . 33 ILE CD1 1 1
6 5458 1 1 12 ILE CG1 C -1.449 0.520 -10.198 1.00 . A A . 33 ILE CG1 1 1
6 5459 1 1 12 ILE CG2 C -1.495 -1.534 -8.697 1.00 . A A . 33 ILE CG2 1 1
6 5460 1 1 12 ILE H H -0.734 0.777 -7.385 1.00 . A A . 33 ILE H 1 1
6 5461 1 1 12 ILE HA H 1.152 -1.005 -8.425 1.00 . A A . 33 ILE HA 1 1
6 5462 1 1 12 ILE HB H -0.217 -1.199 -10.371 1.00 . A A . 33 ILE HB 1 1
6 5463 1 1 12 ILE HD11 H -1.590 -0.462 -12.117 1.00 . A A . 33 ILE HD11 1 1
6 5464 1 1 12 ILE HD12 H -3.009 -0.718 -11.078 1.00 . A A . 33 ILE HD12 1 1
6 5465 1 1 12 ILE HD13 H -2.753 0.845 -11.879 1.00 . A A . 33 ILE HD13 1 1
6 5466 1 1 12 ILE HG12 H -2.111 0.970 -9.464 1.00 . A A . 33 ILE HG12 1 1
6 5467 1 1 12 ILE HG13 H -0.806 1.302 -10.592 1.00 . A A . 33 ILE HG13 1 1
6 5468 1 1 12 ILE HG21 H -2.294 -1.965 -9.296 1.00 . A A . 33 ILE HG21 1 1
6 5469 1 1 12 ILE HG22 H -0.895 -2.348 -8.299 1.00 . A A . 33 ILE HG22 1 1
6 5470 1 1 12 ILE HG23 H -1.935 -0.998 -7.861 1.00 . A A . 33 ILE HG23 1 1
6 5471 1 1 12 ILE N N 0.251 0.648 -7.598 1.00 . A A . 33 ILE N 1 1
6 5472 1 1 12 ILE O O 2.384 0.075 -10.379 1.00 . A A . 33 ILE O 1 1
6 5473 1 1 13 SER C C 3.813 2.577 -10.190 1.00 . A A . 34 SER C 1 1
6 5474 1 1 13 SER CA C 2.325 2.923 -10.343 1.00 . A A . 34 SER CA 1 1
6 5475 1 1 13 SER CB C 2.043 4.352 -9.861 1.00 . A A . 34 SER CB 1 1
6 5476 1 1 13 SER H H 0.747 2.383 -9.038 1.00 . A A . 34 SER H 1 1
6 5477 1 1 13 SER HA H 2.065 2.862 -11.401 1.00 . A A . 34 SER HA 1 1
6 5478 1 1 13 SER HB2 H 0.968 4.540 -9.841 1.00 . A A . 34 SER HB2 1 1
6 5479 1 1 13 SER HB3 H 2.440 4.488 -8.854 1.00 . A A . 34 SER HB3 1 1
6 5480 1 1 13 SER HG H 3.523 4.997 -10.965 1.00 . A A . 34 SER HG 1 1
6 5481 1 1 13 SER N N 1.462 1.996 -9.635 1.00 . A A . 34 SER N 1 1
6 5482 1 1 13 SER O O 4.584 2.904 -11.090 1.00 . A A . 34 SER O 1 1
6 5483 1 1 13 SER OG O 2.634 5.292 -10.738 1.00 . A A . 34 SER OG 1 1
6 5484 1 1 14 CYS C C 5.674 0.073 -8.440 1.00 . A A . 35 CYS C 1 1
6 5485 1 1 14 CYS CA C 5.602 1.553 -8.827 1.00 . A A . 35 CYS CA 1 1
6 5486 1 1 14 CYS CB C 6.270 2.435 -7.765 1.00 . A A . 35 CYS CB 1 1
6 5487 1 1 14 CYS H H 3.534 1.774 -8.344 1.00 . A A . 35 CYS H 1 1
6 5488 1 1 14 CYS HA H 6.179 1.667 -9.745 1.00 . A A . 35 CYS HA 1 1
6 5489 1 1 14 CYS HB2 H 6.020 2.105 -6.755 1.00 . A A . 35 CYS HB2 1 1
6 5490 1 1 14 CYS HB3 H 7.349 2.336 -7.862 1.00 . A A . 35 CYS HB3 1 1
6 5491 1 1 14 CYS N N 4.220 1.975 -9.062 1.00 . A A . 35 CYS N 1 1
6 5492 1 1 14 CYS O O 6.598 -0.631 -8.843 1.00 . A A . 35 CYS O 1 1
6 5493 1 1 14 CYS SG S 5.839 4.186 -8.006 1.00 . A A . 35 CYS SG 1 1
6 5494 1 1 15 HIS C C 4.133 -2.747 -8.316 1.00 . A A . 36 HIS C 1 1
6 5495 1 1 15 HIS CA C 4.657 -1.798 -7.223 1.00 . A A . 36 HIS CA 1 1
6 5496 1 1 15 HIS CB C 3.844 -1.872 -5.927 1.00 . A A . 36 HIS CB 1 1
6 5497 1 1 15 HIS CD2 C 4.269 0.060 -4.259 1.00 . A A . 36 HIS CD2 1 1
6 5498 1 1 15 HIS CE1 C 5.826 -0.868 -3.034 1.00 . A A . 36 HIS CE1 1 1
6 5499 1 1 15 HIS CG C 4.529 -1.194 -4.762 1.00 . A A . 36 HIS CG 1 1
6 5500 1 1 15 HIS H H 3.983 0.213 -7.319 1.00 . A A . 36 HIS H 1 1
6 5501 1 1 15 HIS HA H 5.668 -2.128 -6.984 1.00 . A A . 36 HIS HA 1 1
6 5502 1 1 15 HIS HB2 H 2.862 -1.429 -6.089 1.00 . A A . 36 HIS HB2 1 1
6 5503 1 1 15 HIS HB3 H 3.708 -2.922 -5.665 1.00 . A A . 36 HIS HB3 1 1
6 5504 1 1 15 HIS HD1 H 5.943 -2.685 -4.095 1.00 . A A . 36 HIS HD1 1 1
6 5505 1 1 15 HIS HD2 H 3.540 0.767 -4.629 1.00 . A A . 36 HIS HD2 1 1
6 5506 1 1 15 HIS HE1 H 6.562 -1.038 -2.263 1.00 . A A . 36 HIS HE1 1 1
6 5507 1 1 15 HIS N N 4.704 -0.411 -7.663 1.00 . A A . 36 HIS N 1 1
6 5508 1 1 15 HIS ND1 N 5.518 -1.762 -3.987 1.00 . A A . 36 HIS ND1 1 1
6 5509 1 1 15 HIS NE2 N 5.106 0.261 -3.153 1.00 . A A . 36 HIS NE2 1 1
6 5510 1 1 15 HIS O O 4.249 -3.964 -8.167 1.00 . A A . 36 HIS O 1 1
6 5511 1 1 16 GLY C C 1.609 -3.393 -10.280 1.00 . A A . 37 GLY C 1 1
6 5512 1 1 16 GLY CA C 3.065 -3.001 -10.529 1.00 . A A . 37 GLY CA 1 1
6 5513 1 1 16 GLY H H 3.479 -1.212 -9.490 1.00 . A A . 37 GLY H 1 1
6 5514 1 1 16 GLY HA2 H 3.124 -2.390 -11.429 1.00 . A A . 37 GLY HA2 1 1
6 5515 1 1 16 GLY HA3 H 3.660 -3.902 -10.682 1.00 . A A . 37 GLY HA3 1 1
6 5516 1 1 16 GLY N N 3.591 -2.217 -9.418 1.00 . A A . 37 GLY N 1 1
6 5517 1 1 16 GLY O O 1.190 -3.499 -9.131 1.00 . A A . 37 GLY O 1 1
6 5518 1 1 17 GLY C C -0.961 -4.963 -10.244 1.00 . A A . 38 GLY C 1 1
6 5519 1 1 17 GLY CA C -0.594 -3.936 -11.317 1.00 . A A . 38 GLY CA 1 1
6 5520 1 1 17 GLY H H 1.253 -3.496 -12.263 1.00 . A A . 38 GLY H 1 1
6 5521 1 1 17 GLY HA2 H -1.185 -3.036 -11.169 1.00 . A A . 38 GLY HA2 1 1
6 5522 1 1 17 GLY HA3 H -0.868 -4.354 -12.287 1.00 . A A . 38 GLY HA3 1 1
6 5523 1 1 17 GLY N N 0.835 -3.606 -11.352 1.00 . A A . 38 GLY N 1 1
6 5524 1 1 17 GLY O O -1.922 -4.777 -9.497 1.00 . A A . 38 GLY O 1 1
6 5525 1 1 18 ASP C C 0.223 -6.963 -7.917 1.00 . A A . 39 ASP C 1 1
6 5526 1 1 18 ASP CA C -0.394 -7.185 -9.307 1.00 . A A . 39 ASP CA 1 1
6 5527 1 1 18 ASP CB C 0.207 -8.429 -9.972 1.00 . A A . 39 ASP CB 1 1
6 5528 1 1 18 ASP CG C -0.395 -8.693 -11.346 1.00 . A A . 39 ASP CG 1 1
6 5529 1 1 18 ASP H H 0.545 -6.141 -10.889 1.00 . A A . 39 ASP H 1 1
6 5530 1 1 18 ASP HA H -1.465 -7.351 -9.185 1.00 . A A . 39 ASP HA 1 1
6 5531 1 1 18 ASP HB2 H 1.284 -8.302 -10.082 1.00 . A A . 39 ASP HB2 1 1
6 5532 1 1 18 ASP HB3 H 0.018 -9.303 -9.348 1.00 . A A . 39 ASP HB3 1 1
6 5533 1 1 18 ASP N N -0.181 -6.047 -10.193 1.00 . A A . 39 ASP N 1 1
6 5534 1 1 18 ASP O O -0.018 -7.754 -7.004 1.00 . A A . 39 ASP O 1 1
6 5535 1 1 18 ASP OD1 O -1.611 -8.972 -11.389 1.00 . A A . 39 ASP OD1 1 1
6 5536 1 1 18 ASP OD2 O 0.371 -8.574 -12.326 1.00 . A A . 39 ASP OD2 1 1
6 5537 1 1 19 LEU C C 2.890 -6.497 -6.235 1.00 . A A . 40 LEU C 1 1
6 5538 1 1 19 LEU CA C 1.751 -5.524 -6.546 1.00 . A A . 40 LEU CA 1 1
6 5539 1 1 19 LEU CB C 0.791 -5.274 -5.378 1.00 . A A . 40 LEU CB 1 1
6 5540 1 1 19 LEU CD1 C -1.656 -4.617 -5.426 1.00 . A A . 40 LEU CD1 1 1
6 5541 1 1 19 LEU CD2 C 0.131 -2.855 -5.142 1.00 . A A . 40 LEU CD2 1 1
6 5542 1 1 19 LEU CG C -0.230 -4.194 -5.781 1.00 . A A . 40 LEU CG 1 1
6 5543 1 1 19 LEU H H 1.109 -5.256 -8.534 1.00 . A A . 40 LEU H 1 1
6 5544 1 1 19 LEU HA H 2.233 -4.567 -6.744 1.00 . A A . 40 LEU HA 1 1
6 5545 1 1 19 LEU HB2 H 0.289 -6.193 -5.087 1.00 . A A . 40 LEU HB2 1 1
6 5546 1 1 19 LEU HB3 H 1.364 -4.939 -4.514 1.00 . A A . 40 LEU HB3 1 1
6 5547 1 1 19 LEU HD11 H -1.764 -4.708 -4.345 1.00 . A A . 40 LEU HD11 1 1
6 5548 1 1 19 LEU HD12 H -2.357 -3.875 -5.808 1.00 . A A . 40 LEU HD12 1 1
6 5549 1 1 19 LEU HD13 H -1.879 -5.574 -5.899 1.00 . A A . 40 LEU HD13 1 1
6 5550 1 1 19 LEU HD21 H -0.267 -2.816 -4.131 1.00 . A A . 40 LEU HD21 1 1
6 5551 1 1 19 LEU HD22 H 1.211 -2.723 -5.116 1.00 . A A . 40 LEU HD22 1 1
6 5552 1 1 19 LEU HD23 H -0.292 -2.054 -5.741 1.00 . A A . 40 LEU HD23 1 1
6 5553 1 1 19 LEU HG H -0.214 -4.032 -6.857 1.00 . A A . 40 LEU HG 1 1
6 5554 1 1 19 LEU N N 1.029 -5.906 -7.761 1.00 . A A . 40 LEU N 1 1
6 5555 1 1 19 LEU O O 3.373 -6.566 -5.101 1.00 . A A . 40 LEU O 1 1
6 5556 1 1 20 THR C C 5.805 -7.431 -7.285 1.00 . A A . 41 THR C 1 1
6 5557 1 1 20 THR CA C 4.445 -8.134 -7.311 1.00 . A A . 41 THR CA 1 1
6 5558 1 1 20 THR CB C 4.286 -8.941 -8.607 1.00 . A A . 41 THR CB 1 1
6 5559 1 1 20 THR CG2 C 3.148 -9.957 -8.474 1.00 . A A . 41 THR CG2 1 1
6 5560 1 1 20 THR H H 2.918 -7.053 -8.190 1.00 . A A . 41 THR H 1 1
6 5561 1 1 20 THR HA H 4.385 -8.804 -6.452 1.00 . A A . 41 THR HA 1 1
6 5562 1 1 20 THR HB H 5.208 -9.477 -8.842 1.00 . A A . 41 THR HB 1 1
6 5563 1 1 20 THR HG1 H 4.758 -7.607 -9.957 1.00 . A A . 41 THR HG1 1 1
6 5564 1 1 20 THR HG21 H 2.981 -10.444 -9.435 1.00 . A A . 41 THR HG21 1 1
6 5565 1 1 20 THR HG22 H 3.411 -10.714 -7.734 1.00 . A A . 41 THR HG22 1 1
6 5566 1 1 20 THR HG23 H 2.227 -9.465 -8.162 1.00 . A A . 41 THR HG23 1 1
6 5567 1 1 20 THR N N 3.347 -7.188 -7.283 1.00 . A A . 41 THR N 1 1
6 5568 1 1 20 THR O O 6.826 -8.103 -7.174 1.00 . A A . 41 THR O 1 1
6 5569 1 1 20 THR OG1 O 3.957 -8.048 -9.658 1.00 . A A . 41 THR OG1 1 1
6 5570 1 1 21 GLY C C 7.636 -5.080 -8.685 1.00 . A A . 42 GLY C 1 1
6 5571 1 1 21 GLY CA C 7.044 -5.310 -7.299 1.00 . A A . 42 GLY CA 1 1
6 5572 1 1 21 GLY H H 4.974 -5.584 -7.570 1.00 . A A . 42 GLY H 1 1
6 5573 1 1 21 GLY HA2 H 6.786 -4.365 -6.824 1.00 . A A . 42 GLY HA2 1 1
6 5574 1 1 21 GLY HA3 H 7.785 -5.818 -6.681 1.00 . A A . 42 GLY HA3 1 1
6 5575 1 1 21 GLY N N 5.831 -6.098 -7.393 1.00 . A A . 42 GLY N 1 1
6 5576 1 1 21 GLY O O 8.084 -6.029 -9.324 1.00 . A A . 42 GLY O 1 1
6 5577 1 1 22 ALA C C 9.432 -2.512 -10.146 1.00 . A A . 43 ALA C 1 1
6 5578 1 1 22 ALA CA C 8.249 -3.444 -10.424 1.00 . A A . 43 ALA CA 1 1
6 5579 1 1 22 ALA CB C 7.201 -2.824 -11.355 1.00 . A A . 43 ALA CB 1 1
6 5580 1 1 22 ALA H H 7.222 -3.099 -8.593 1.00 . A A . 43 ALA H 1 1
6 5581 1 1 22 ALA HA H 8.653 -4.316 -10.940 1.00 . A A . 43 ALA HA 1 1
6 5582 1 1 22 ALA HB1 H 6.600 -2.081 -10.836 1.00 . A A . 43 ALA HB1 1 1
6 5583 1 1 22 ALA HB2 H 7.693 -2.354 -12.206 1.00 . A A . 43 ALA HB2 1 1
6 5584 1 1 22 ALA HB3 H 6.538 -3.609 -11.719 1.00 . A A . 43 ALA HB3 1 1
6 5585 1 1 22 ALA N N 7.626 -3.829 -9.162 1.00 . A A . 43 ALA N 1 1
6 5586 1 1 22 ALA O O 10.584 -2.920 -10.264 1.00 . A A . 43 ALA O 1 1
6 5587 1 1 23 SER C C 10.344 -0.289 -7.828 1.00 . A A . 44 SER C 1 1
6 5588 1 1 23 SER CA C 10.143 -0.274 -9.352 1.00 . A A . 44 SER CA 1 1
6 5589 1 1 23 SER CB C 9.693 1.111 -9.840 1.00 . A A . 44 SER CB 1 1
6 5590 1 1 23 SER H H 8.171 -1.023 -9.630 1.00 . A A . 44 SER H 1 1
6 5591 1 1 23 SER HA H 11.098 -0.507 -9.827 1.00 . A A . 44 SER HA 1 1
6 5592 1 1 23 SER HB2 H 9.142 1.017 -10.777 1.00 . A A . 44 SER HB2 1 1
6 5593 1 1 23 SER HB3 H 9.040 1.561 -9.092 1.00 . A A . 44 SER HB3 1 1
6 5594 1 1 23 SER HG H 10.503 2.850 -10.211 1.00 . A A . 44 SER HG 1 1
6 5595 1 1 23 SER N N 9.147 -1.268 -9.753 1.00 . A A . 44 SER N 1 1
6 5596 1 1 23 SER O O 11.051 0.548 -7.274 1.00 . A A . 44 SER O 1 1
6 5597 1 1 23 SER OG O 10.808 1.951 -10.070 1.00 . A A . 44 SER OG 1 1
6 5598 1 1 24 ALA C C 9.454 -2.784 -5.382 1.00 . A A . 45 ALA C 1 1
6 5599 1 1 24 ALA CA C 9.553 -1.292 -5.696 1.00 . A A . 45 ALA CA 1 1
6 5600 1 1 24 ALA CB C 8.286 -0.545 -5.279 1.00 . A A . 45 ALA CB 1 1
6 5601 1 1 24 ALA H H 9.162 -1.926 -7.633 1.00 . A A . 45 ALA H 1 1
6 5602 1 1 24 ALA HA H 10.428 -0.865 -5.205 1.00 . A A . 45 ALA HA 1 1
6 5603 1 1 24 ALA HB1 H 8.329 0.485 -5.629 1.00 . A A . 45 ALA HB1 1 1
6 5604 1 1 24 ALA HB2 H 7.418 -1.023 -5.730 1.00 . A A . 45 ALA HB2 1 1
6 5605 1 1 24 ALA HB3 H 8.179 -0.547 -4.199 1.00 . A A . 45 ALA HB3 1 1
6 5606 1 1 24 ALA N N 9.647 -1.192 -7.138 1.00 . A A . 45 ALA N 1 1
6 5607 1 1 24 ALA O O 9.132 -3.550 -6.294 1.00 . A A . 45 ALA O 1 1
6 5608 1 1 25 PRO C C 8.044 -5.003 -3.883 1.00 . A A . 46 PRO C 1 1
6 5609 1 1 25 PRO CA C 9.521 -4.614 -3.771 1.00 . A A . 46 PRO CA 1 1
6 5610 1 1 25 PRO CB C 10.045 -4.739 -2.335 1.00 . A A . 46 PRO CB 1 1
6 5611 1 1 25 PRO CD C 10.157 -2.446 -3.003 1.00 . A A . 46 PRO CD 1 1
6 5612 1 1 25 PRO CG C 9.891 -3.325 -1.781 1.00 . A A . 46 PRO CG 1 1
6 5613 1 1 25 PRO HA H 10.108 -5.259 -4.428 1.00 . A A . 46 PRO HA 1 1
6 5614 1 1 25 PRO HB2 H 9.498 -5.474 -1.741 1.00 . A A . 46 PRO HB2 1 1
6 5615 1 1 25 PRO HB3 H 11.105 -4.998 -2.358 1.00 . A A . 46 PRO HB3 1 1
6 5616 1 1 25 PRO HD2 H 9.615 -1.510 -2.906 1.00 . A A . 46 PRO HD2 1 1
6 5617 1 1 25 PRO HD3 H 11.227 -2.250 -3.097 1.00 . A A . 46 PRO HD3 1 1
6 5618 1 1 25 PRO HG2 H 8.861 -3.187 -1.452 1.00 . A A . 46 PRO HG2 1 1
6 5619 1 1 25 PRO HG3 H 10.580 -3.124 -0.958 1.00 . A A . 46 PRO HG3 1 1
6 5620 1 1 25 PRO N N 9.713 -3.227 -4.143 1.00 . A A . 46 PRO N 1 1
6 5621 1 1 25 PRO O O 7.152 -4.148 -3.958 1.00 . A A . 46 PRO O 1 1
6 5622 1 1 26 ALA C C 5.801 -6.493 -2.569 1.00 . A A . 47 ALA C 1 1
6 5623 1 1 26 ALA CA C 6.473 -6.887 -3.877 1.00 . A A . 47 ALA CA 1 1
6 5624 1 1 26 ALA CB C 6.563 -8.412 -3.996 1.00 . A A . 47 ALA CB 1 1
6 5625 1 1 26 ALA H H 8.584 -6.954 -3.812 1.00 . A A . 47 ALA H 1 1
6 5626 1 1 26 ALA HA H 5.917 -6.484 -4.722 1.00 . A A . 47 ALA HA 1 1
6 5627 1 1 26 ALA HB1 H 7.213 -8.695 -4.820 1.00 . A A . 47 ALA HB1 1 1
6 5628 1 1 26 ALA HB2 H 6.964 -8.841 -3.077 1.00 . A A . 47 ALA HB2 1 1
6 5629 1 1 26 ALA HB3 H 5.568 -8.819 -4.171 1.00 . A A . 47 ALA HB3 1 1
6 5630 1 1 26 ALA N N 7.806 -6.316 -3.892 1.00 . A A . 47 ALA N 1 1
6 5631 1 1 26 ALA O O 6.340 -6.794 -1.504 1.00 . A A . 47 ALA O 1 1
6 5632 1 1 27 ILE C C 2.521 -6.169 -1.457 1.00 . A A . 48 ILE C 1 1
6 5633 1 1 27 ILE CA C 3.881 -5.489 -1.450 1.00 . A A . 48 ILE CA 1 1
6 5634 1 1 27 ILE CB C 3.851 -3.981 -1.126 1.00 . A A . 48 ILE CB 1 1
6 5635 1 1 27 ILE CD1 C 1.601 -3.131 -1.993 1.00 . A A . 48 ILE CD1 1 1
6 5636 1 1 27 ILE CG1 C 3.124 -3.096 -2.144 1.00 . A A . 48 ILE CG1 1 1
6 5637 1 1 27 ILE CG2 C 5.289 -3.481 -0.956 1.00 . A A . 48 ILE CG2 1 1
6 5638 1 1 27 ILE H H 4.249 -5.652 -3.559 1.00 . A A . 48 ILE H 1 1
6 5639 1 1 27 ILE HA H 4.368 -5.948 -0.592 1.00 . A A . 48 ILE HA 1 1
6 5640 1 1 27 ILE HB H 3.360 -3.837 -0.164 1.00 . A A . 48 ILE HB 1 1
6 5641 1 1 27 ILE HD11 H 1.184 -4.057 -2.381 1.00 . A A . 48 ILE HD11 1 1
6 5642 1 1 27 ILE HD12 H 1.325 -3.019 -0.945 1.00 . A A . 48 ILE HD12 1 1
6 5643 1 1 27 ILE HD13 H 1.185 -2.288 -2.542 1.00 . A A . 48 ILE HD13 1 1
6 5644 1 1 27 ILE HG12 H 3.395 -2.059 -1.968 1.00 . A A . 48 ILE HG12 1 1
6 5645 1 1 27 ILE HG13 H 3.449 -3.360 -3.145 1.00 . A A . 48 ILE HG13 1 1
6 5646 1 1 27 ILE HG21 H 5.280 -2.441 -0.638 1.00 . A A . 48 ILE HG21 1 1
6 5647 1 1 27 ILE HG22 H 5.803 -4.075 -0.202 1.00 . A A . 48 ILE HG22 1 1
6 5648 1 1 27 ILE HG23 H 5.825 -3.557 -1.898 1.00 . A A . 48 ILE HG23 1 1
6 5649 1 1 27 ILE N N 4.657 -5.809 -2.642 1.00 . A A . 48 ILE N 1 1
6 5650 1 1 27 ILE O O 1.823 -6.079 -0.455 1.00 . A A . 48 ILE O 1 1
6 5651 1 1 28 ASP C C 0.926 -8.601 -1.154 1.00 . A A . 49 ASP C 1 1
6 5652 1 1 28 ASP CA C 1.050 -7.859 -2.494 1.00 . A A . 49 ASP CA 1 1
6 5653 1 1 28 ASP CB C 1.214 -8.868 -3.643 1.00 . A A . 49 ASP CB 1 1
6 5654 1 1 28 ASP CG C 2.356 -9.856 -3.440 1.00 . A A . 49 ASP CG 1 1
6 5655 1 1 28 ASP H H 2.809 -7.006 -3.291 1.00 . A A . 49 ASP H 1 1
6 5656 1 1 28 ASP HA H 0.140 -7.281 -2.659 1.00 . A A . 49 ASP HA 1 1
6 5657 1 1 28 ASP HB2 H 0.324 -9.482 -3.686 1.00 . A A . 49 ASP HB2 1 1
6 5658 1 1 28 ASP HB3 H 1.345 -8.359 -4.597 1.00 . A A . 49 ASP HB3 1 1
6 5659 1 1 28 ASP N N 2.170 -6.923 -2.505 1.00 . A A . 49 ASP N 1 1
6 5660 1 1 28 ASP O O -0.159 -8.707 -0.590 1.00 . A A . 49 ASP O 1 1
6 5661 1 1 28 ASP OD1 O 3.413 -9.415 -2.938 1.00 . A A . 49 ASP OD1 1 1
6 5662 1 1 28 ASP OD2 O 2.112 -11.050 -3.713 1.00 . A A . 49 ASP OD2 1 1
6 5663 1 1 29 LYS C C 2.628 -9.105 1.730 1.00 . A A . 50 LYS C 1 1
6 5664 1 1 29 LYS CA C 2.197 -9.936 0.524 1.00 . A A . 50 LYS CA 1 1
6 5665 1 1 29 LYS CB C 3.159 -11.095 0.223 1.00 . A A . 50 LYS CB 1 1
6 5666 1 1 29 LYS CD C 1.694 -13.148 0.395 1.00 . A A . 50 LYS CD 1 1
6 5667 1 1 29 LYS CE C 0.781 -14.102 -0.386 1.00 . A A . 50 LYS CE 1 1
6 5668 1 1 29 LYS CG C 2.431 -12.196 -0.561 1.00 . A A . 50 LYS CG 1 1
6 5669 1 1 29 LYS H H 2.881 -8.969 -1.248 1.00 . A A . 50 LYS H 1 1
6 5670 1 1 29 LYS HA H 1.223 -10.348 0.786 1.00 . A A . 50 LYS HA 1 1
6 5671 1 1 29 LYS HB2 H 3.994 -10.718 -0.368 1.00 . A A . 50 LYS HB2 1 1
6 5672 1 1 29 LYS HB3 H 3.559 -11.517 1.146 1.00 . A A . 50 LYS HB3 1 1
6 5673 1 1 29 LYS HD2 H 2.438 -13.708 0.963 1.00 . A A . 50 LYS HD2 1 1
6 5674 1 1 29 LYS HD3 H 1.082 -12.576 1.097 1.00 . A A . 50 LYS HD3 1 1
6 5675 1 1 29 LYS HE2 H -0.016 -13.517 -0.851 1.00 . A A . 50 LYS HE2 1 1
6 5676 1 1 29 LYS HE3 H 1.352 -14.605 -1.169 1.00 . A A . 50 LYS HE3 1 1
6 5677 1 1 29 LYS HG2 H 1.734 -11.740 -1.266 1.00 . A A . 50 LYS HG2 1 1
6 5678 1 1 29 LYS HG3 H 3.166 -12.759 -1.139 1.00 . A A . 50 LYS HG3 1 1
6 5679 1 1 29 LYS HZ1 H -0.505 -15.672 -0.011 1.00 . A A . 50 LYS HZ1 1 1
6 5680 1 1 29 LYS HZ2 H 0.853 -15.699 0.934 1.00 . A A . 50 LYS HZ2 1 1
6 5681 1 1 29 LYS HZ3 H -0.360 -14.632 1.226 1.00 . A A . 50 LYS HZ3 1 1
6 5682 1 1 29 LYS N N 2.057 -9.107 -0.662 1.00 . A A . 50 LYS N 1 1
6 5683 1 1 29 LYS NZ N 0.163 -15.111 0.496 1.00 . A A . 50 LYS NZ 1 1
6 5684 1 1 29 LYS O O 2.858 -9.649 2.809 1.00 . A A . 50 LYS O 1 1
6 5685 1 1 30 ALA C C 2.025 -7.115 3.826 1.00 . A A . 51 ALA C 1 1
6 5686 1 1 30 ALA CA C 3.022 -6.908 2.692 1.00 . A A . 51 ALA CA 1 1
6 5687 1 1 30 ALA CB C 3.073 -5.455 2.239 1.00 . A A . 51 ALA CB 1 1
6 5688 1 1 30 ALA H H 2.467 -7.358 0.698 1.00 . A A . 51 ALA H 1 1
6 5689 1 1 30 ALA HA H 4.015 -7.162 3.064 1.00 . A A . 51 ALA HA 1 1
6 5690 1 1 30 ALA HB1 H 3.822 -5.378 1.455 1.00 . A A . 51 ALA HB1 1 1
6 5691 1 1 30 ALA HB2 H 2.104 -5.138 1.862 1.00 . A A . 51 ALA HB2 1 1
6 5692 1 1 30 ALA HB3 H 3.358 -4.821 3.077 1.00 . A A . 51 ALA HB3 1 1
6 5693 1 1 30 ALA N N 2.735 -7.785 1.577 1.00 . A A . 51 ALA N 1 1
6 5694 1 1 30 ALA O O 2.430 -7.021 4.972 1.00 . A A . 51 ALA O 1 1
6 5695 1 1 31 GLY C C 0.283 -9.067 5.403 1.00 . A A . 52 GLY C 1 1
6 5696 1 1 31 GLY CA C -0.163 -7.831 4.608 1.00 . A A . 52 GLY CA 1 1
6 5697 1 1 31 GLY H H 0.401 -7.479 2.600 1.00 . A A . 52 GLY H 1 1
6 5698 1 1 31 GLY HA2 H -0.281 -6.996 5.296 1.00 . A A . 52 GLY HA2 1 1
6 5699 1 1 31 GLY HA3 H -1.121 -8.045 4.144 1.00 . A A . 52 GLY HA3 1 1
6 5700 1 1 31 GLY N N 0.758 -7.455 3.548 1.00 . A A . 52 GLY N 1 1
6 5701 1 1 31 GLY O O -0.063 -9.207 6.574 1.00 . A A . 52 GLY O 1 1
6 5702 1 1 32 ALA C C 2.799 -10.690 6.267 1.00 . A A . 53 ALA C 1 1
6 5703 1 1 32 ALA CA C 1.581 -11.145 5.469 1.00 . A A . 53 ALA CA 1 1
6 5704 1 1 32 ALA CB C 1.990 -12.248 4.481 1.00 . A A . 53 ALA CB 1 1
6 5705 1 1 32 ALA H H 1.278 -9.844 3.811 1.00 . A A . 53 ALA H 1 1
6 5706 1 1 32 ALA HA H 0.844 -11.566 6.154 1.00 . A A . 53 ALA HA 1 1
6 5707 1 1 32 ALA HB1 H 2.314 -13.123 5.045 1.00 . A A . 53 ALA HB1 1 1
6 5708 1 1 32 ALA HB2 H 1.159 -12.539 3.844 1.00 . A A . 53 ALA HB2 1 1
6 5709 1 1 32 ALA HB3 H 2.819 -11.921 3.855 1.00 . A A . 53 ALA HB3 1 1
6 5710 1 1 32 ALA N N 1.004 -10.000 4.772 1.00 . A A . 53 ALA N 1 1
6 5711 1 1 32 ALA O O 2.980 -11.082 7.417 1.00 . A A . 53 ALA O 1 1
6 5712 1 1 33 ASN C C 4.835 -8.551 7.325 1.00 . A A . 54 ASN C 1 1
6 5713 1 1 33 ASN CA C 4.963 -9.540 6.168 1.00 . A A . 54 ASN CA 1 1
6 5714 1 1 33 ASN CB C 5.842 -8.917 5.073 1.00 . A A . 54 ASN CB 1 1
6 5715 1 1 33 ASN CG C 6.022 -9.811 3.849 1.00 . A A . 54 ASN CG 1 1
6 5716 1 1 33 ASN H H 3.427 -9.632 4.670 1.00 . A A . 54 ASN H 1 1
6 5717 1 1 33 ASN HA H 5.452 -10.445 6.535 1.00 . A A . 54 ASN HA 1 1
6 5718 1 1 33 ASN HB2 H 5.400 -7.969 4.766 1.00 . A A . 54 ASN HB2 1 1
6 5719 1 1 33 ASN HB3 H 6.828 -8.710 5.492 1.00 . A A . 54 ASN HB3 1 1
6 5720 1 1 33 ASN HD21 H 6.318 -8.207 2.625 1.00 . A A . 54 ASN HD21 1 1
6 5721 1 1 33 ASN HD22 H 6.363 -9.784 1.862 1.00 . A A . 54 ASN HD22 1 1
6 5722 1 1 33 ASN N N 3.653 -9.887 5.628 1.00 . A A . 54 ASN N 1 1
6 5723 1 1 33 ASN ND2 N 6.250 -9.211 2.684 1.00 . A A . 54 ASN ND2 1 1
6 5724 1 1 33 ASN O O 5.565 -8.643 8.308 1.00 . A A . 54 ASN O 1 1
6 5725 1 1 33 ASN OD1 O 5.951 -11.033 3.936 1.00 . A A . 54 ASN OD1 1 1
6 5726 1 1 34 TYR C C 2.232 -6.338 8.336 1.00 . A A . 55 TYR C 1 1
6 5727 1 1 34 TYR CA C 3.730 -6.427 8.033 1.00 . A A . 55 TYR CA 1 1
6 5728 1 1 34 TYR CB C 4.203 -5.150 7.316 1.00 . A A . 55 TYR CB 1 1
6 5729 1 1 34 TYR CD1 C 6.667 -5.789 7.298 1.00 . A A . 55 TYR CD1 1 1
6 5730 1 1 34 TYR CD2 C 5.753 -4.589 5.390 1.00 . A A . 55 TYR CD2 1 1
6 5731 1 1 34 TYR CE1 C 7.918 -5.848 6.660 1.00 . A A . 55 TYR CE1 1 1
6 5732 1 1 34 TYR CE2 C 7.015 -4.616 4.770 1.00 . A A . 55 TYR CE2 1 1
6 5733 1 1 34 TYR CG C 5.568 -5.199 6.646 1.00 . A A . 55 TYR CG 1 1
6 5734 1 1 34 TYR CZ C 8.099 -5.245 5.404 1.00 . A A . 55 TYR CZ 1 1
6 5735 1 1 34 TYR H H 3.296 -7.648 6.386 1.00 . A A . 55 TYR H 1 1
6 5736 1 1 34 TYR HA H 4.277 -6.545 8.970 1.00 . A A . 55 TYR HA 1 1
6 5737 1 1 34 TYR HB2 H 3.460 -4.901 6.557 1.00 . A A . 55 TYR HB2 1 1
6 5738 1 1 34 TYR HB3 H 4.227 -4.341 8.042 1.00 . A A . 55 TYR HB3 1 1
6 5739 1 1 34 TYR HD1 H 6.558 -6.201 8.290 1.00 . A A . 55 TYR HD1 1 1
6 5740 1 1 34 TYR HD2 H 4.936 -4.074 4.909 1.00 . A A . 55 TYR HD2 1 1
6 5741 1 1 34 TYR HE1 H 8.752 -6.324 7.152 1.00 . A A . 55 TYR HE1 1 1
6 5742 1 1 34 TYR HE2 H 7.153 -4.143 3.810 1.00 . A A . 55 TYR HE2 1 1
6 5743 1 1 34 TYR HH H 9.390 -4.743 4.011 1.00 . A A . 55 TYR HH 1 1
6 5744 1 1 34 TYR N N 3.940 -7.576 7.167 1.00 . A A . 55 TYR N 1 1
6 5745 1 1 34 TYR O O 1.428 -6.971 7.656 1.00 . A A . 55 TYR O 1 1
6 5746 1 1 34 TYR OH O 9.326 -5.290 4.812 1.00 . A A . 55 TYR OH 1 1
6 5747 1 1 35 SER C C -0.112 -4.068 9.247 1.00 . A A . 56 SER C 1 1
6 5748 1 1 35 SER CA C 0.444 -5.406 9.734 1.00 . A A . 56 SER CA 1 1
6 5749 1 1 35 SER CB C 0.320 -5.601 11.247 1.00 . A A . 56 SER CB 1 1
6 5750 1 1 35 SER H H 2.530 -5.014 9.847 1.00 . A A . 56 SER H 1 1
6 5751 1 1 35 SER HA H -0.164 -6.182 9.266 1.00 . A A . 56 SER HA 1 1
6 5752 1 1 35 SER HB2 H 0.861 -4.816 11.776 1.00 . A A . 56 SER HB2 1 1
6 5753 1 1 35 SER HB3 H -0.729 -5.565 11.542 1.00 . A A . 56 SER HB3 1 1
6 5754 1 1 35 SER HG H 0.482 -7.529 11.002 1.00 . A A . 56 SER HG 1 1
6 5755 1 1 35 SER N N 1.842 -5.556 9.344 1.00 . A A . 56 SER N 1 1
6 5756 1 1 35 SER O O 0.638 -3.208 8.774 1.00 . A A . 56 SER O 1 1
6 5757 1 1 35 SER OG O 0.859 -6.867 11.586 1.00 . A A . 56 SER OG 1 1
6 5758 1 1 36 GLU C C -1.516 -1.459 9.323 1.00 . A A . 57 GLU C 1 1
6 5759 1 1 36 GLU CA C -2.114 -2.754 8.755 1.00 . A A . 57 GLU CA 1 1
6 5760 1 1 36 GLU CB C -3.644 -2.905 8.863 1.00 . A A . 57 GLU CB 1 1
6 5761 1 1 36 GLU CD C -4.761 -1.219 10.362 1.00 . A A . 57 GLU CD 1 1
6 5762 1 1 36 GLU CG C -4.237 -2.647 10.252 1.00 . A A . 57 GLU CG 1 1
6 5763 1 1 36 GLU H H -2.004 -4.596 9.792 1.00 . A A . 57 GLU H 1 1
6 5764 1 1 36 GLU HA H -1.892 -2.759 7.687 1.00 . A A . 57 GLU HA 1 1
6 5765 1 1 36 GLU HB2 H -4.122 -2.224 8.159 1.00 . A A . 57 GLU HB2 1 1
6 5766 1 1 36 GLU HB3 H -3.930 -3.912 8.555 1.00 . A A . 57 GLU HB3 1 1
6 5767 1 1 36 GLU HG2 H -5.093 -3.306 10.396 1.00 . A A . 57 GLU HG2 1 1
6 5768 1 1 36 GLU HG3 H -3.513 -2.851 11.040 1.00 . A A . 57 GLU HG3 1 1
6 5769 1 1 36 GLU N N -1.439 -3.910 9.317 1.00 . A A . 57 GLU N 1 1
6 5770 1 1 36 GLU O O -1.265 -0.535 8.555 1.00 . A A . 57 GLU O 1 1
6 5771 1 1 36 GLU OE1 O -5.816 -0.970 9.740 1.00 . A A . 57 GLU OE1 1 1
6 5772 1 1 36 GLU OE2 O -4.093 -0.406 11.033 1.00 . A A . 57 GLU OE2 1 1
6 5773 1 1 37 GLU C C 0.759 0.146 10.463 1.00 . A A . 58 GLU C 1 1
6 5774 1 1 37 GLU CA C -0.511 -0.278 11.222 1.00 . A A . 58 GLU CA 1 1
6 5775 1 1 37 GLU CB C -0.228 -0.564 12.705 1.00 . A A . 58 GLU CB 1 1
6 5776 1 1 37 GLU CD C -0.534 -2.970 13.427 1.00 . A A . 58 GLU CD 1 1
6 5777 1 1 37 GLU CG C 0.459 -1.915 12.977 1.00 . A A . 58 GLU CG 1 1
6 5778 1 1 37 GLU H H -1.374 -2.226 11.218 1.00 . A A . 58 GLU H 1 1
6 5779 1 1 37 GLU HA H -1.211 0.559 11.180 1.00 . A A . 58 GLU HA 1 1
6 5780 1 1 37 GLU HB2 H 0.395 0.240 13.098 1.00 . A A . 58 GLU HB2 1 1
6 5781 1 1 37 GLU HB3 H -1.177 -0.549 13.246 1.00 . A A . 58 GLU HB3 1 1
6 5782 1 1 37 GLU HG2 H 0.945 -2.307 12.091 1.00 . A A . 58 GLU HG2 1 1
6 5783 1 1 37 GLU HG3 H 1.223 -1.789 13.745 1.00 . A A . 58 GLU HG3 1 1
6 5784 1 1 37 GLU N N -1.165 -1.428 10.613 1.00 . A A . 58 GLU N 1 1
6 5785 1 1 37 GLU O O 0.946 1.324 10.158 1.00 . A A . 58 GLU O 1 1
6 5786 1 1 37 GLU OE1 O -1.288 -3.413 12.532 1.00 . A A . 58 GLU OE1 1 1
6 5787 1 1 37 GLU OE2 O -0.507 -3.317 14.626 1.00 . A A . 58 GLU OE2 1 1
6 5788 1 1 38 GLU C C 2.666 -0.045 8.096 1.00 . A A . 59 GLU C 1 1
6 5789 1 1 38 GLU CA C 2.916 -0.577 9.506 1.00 . A A . 59 GLU CA 1 1
6 5790 1 1 38 GLU CB C 3.682 -1.907 9.426 1.00 . A A . 59 GLU CB 1 1
6 5791 1 1 38 GLU CD C 5.219 -1.988 11.448 1.00 . A A . 59 GLU CD 1 1
6 5792 1 1 38 GLU CG C 3.971 -2.560 10.789 1.00 . A A . 59 GLU CG 1 1
6 5793 1 1 38 GLU H H 1.358 -1.773 10.302 1.00 . A A . 59 GLU H 1 1
6 5794 1 1 38 GLU HA H 3.494 0.148 10.080 1.00 . A A . 59 GLU HA 1 1
6 5795 1 1 38 GLU HB2 H 3.086 -2.602 8.840 1.00 . A A . 59 GLU HB2 1 1
6 5796 1 1 38 GLU HB3 H 4.628 -1.749 8.906 1.00 . A A . 59 GLU HB3 1 1
6 5797 1 1 38 GLU HG2 H 3.131 -2.458 11.472 1.00 . A A . 59 GLU HG2 1 1
6 5798 1 1 38 GLU HG3 H 4.162 -3.620 10.635 1.00 . A A . 59 GLU HG3 1 1
6 5799 1 1 38 GLU N N 1.630 -0.814 10.145 1.00 . A A . 59 GLU N 1 1
6 5800 1 1 38 GLU O O 3.253 0.936 7.647 1.00 . A A . 59 GLU O 1 1
6 5801 1 1 38 GLU OE1 O 6.311 -2.272 10.908 1.00 . A A . 59 GLU OE1 1 1
6 5802 1 1 38 GLU OE2 O 5.064 -1.309 12.485 1.00 . A A . 59 GLU OE2 1 1
6 5803 1 1 39 ILE C C 0.880 1.018 5.955 1.00 . A A . 60 ILE C 1 1
6 5804 1 1 39 ILE CA C 1.467 -0.395 5.996 1.00 . A A . 60 ILE CA 1 1
6 5805 1 1 39 ILE CB C 0.549 -1.473 5.394 1.00 . A A . 60 ILE CB 1 1
6 5806 1 1 39 ILE CD1 C 0.333 -4.019 5.114 1.00 . A A . 60 ILE CD1 1 1
6 5807 1 1 39 ILE CG1 C 1.263 -2.838 5.401 1.00 . A A . 60 ILE CG1 1 1
6 5808 1 1 39 ILE CG2 C 0.113 -1.094 3.974 1.00 . A A . 60 ILE CG2 1 1
6 5809 1 1 39 ILE H H 1.260 -1.464 7.846 1.00 . A A . 60 ILE H 1 1
6 5810 1 1 39 ILE HA H 2.402 -0.390 5.432 1.00 . A A . 60 ILE HA 1 1
6 5811 1 1 39 ILE HB H -0.341 -1.540 6.012 1.00 . A A . 60 ILE HB 1 1
6 5812 1 1 39 ILE HD11 H 0.834 -4.932 5.433 1.00 . A A . 60 ILE HD11 1 1
6 5813 1 1 39 ILE HD12 H -0.597 -3.917 5.673 1.00 . A A . 60 ILE HD12 1 1
6 5814 1 1 39 ILE HD13 H 0.120 -4.096 4.050 1.00 . A A . 60 ILE HD13 1 1
6 5815 1 1 39 ILE HG12 H 2.076 -2.830 4.677 1.00 . A A . 60 ILE HG12 1 1
6 5816 1 1 39 ILE HG13 H 1.680 -3.019 6.388 1.00 . A A . 60 ILE HG13 1 1
6 5817 1 1 39 ILE HG21 H -0.191 -1.968 3.404 1.00 . A A . 60 ILE HG21 1 1
6 5818 1 1 39 ILE HG22 H -0.740 -0.426 4.052 1.00 . A A . 60 ILE HG22 1 1
6 5819 1 1 39 ILE HG23 H 0.919 -0.589 3.445 1.00 . A A . 60 ILE HG23 1 1
6 5820 1 1 39 ILE N N 1.771 -0.723 7.378 1.00 . A A . 60 ILE N 1 1
6 5821 1 1 39 ILE O O 1.319 1.850 5.166 1.00 . A A . 60 ILE O 1 1
6 5822 1 1 40 LEU C C 0.395 3.667 7.228 1.00 . A A . 61 LEU C 1 1
6 5823 1 1 40 LEU CA C -0.678 2.610 7.029 1.00 . A A . 61 LEU CA 1 1
6 5824 1 1 40 LEU CB C -1.613 2.569 8.238 1.00 . A A . 61 LEU CB 1 1
6 5825 1 1 40 LEU CD1 C -3.085 4.379 7.226 1.00 . A A . 61 LEU CD1 1 1
6 5826 1 1 40 LEU CD2 C -3.440 3.618 9.576 1.00 . A A . 61 LEU CD2 1 1
6 5827 1 1 40 LEU CG C -2.391 3.868 8.491 1.00 . A A . 61 LEU CG 1 1
6 5828 1 1 40 LEU H H -0.364 0.565 7.477 1.00 . A A . 61 LEU H 1 1
6 5829 1 1 40 LEU HA H -1.252 2.842 6.134 1.00 . A A . 61 LEU HA 1 1
6 5830 1 1 40 LEU HB2 H -2.301 1.753 8.069 1.00 . A A . 61 LEU HB2 1 1
6 5831 1 1 40 LEU HB3 H -1.052 2.335 9.140 1.00 . A A . 61 LEU HB3 1 1
6 5832 1 1 40 LEU HD11 H -3.783 5.179 7.470 1.00 . A A . 61 LEU HD11 1 1
6 5833 1 1 40 LEU HD12 H -2.343 4.768 6.532 1.00 . A A . 61 LEU HD12 1 1
6 5834 1 1 40 LEU HD13 H -3.623 3.558 6.759 1.00 . A A . 61 LEU HD13 1 1
6 5835 1 1 40 LEU HD21 H -3.965 4.547 9.803 1.00 . A A . 61 LEU HD21 1 1
6 5836 1 1 40 LEU HD22 H -4.162 2.874 9.235 1.00 . A A . 61 LEU HD22 1 1
6 5837 1 1 40 LEU HD23 H -2.952 3.256 10.480 1.00 . A A . 61 LEU HD23 1 1
6 5838 1 1 40 LEU HG H -1.704 4.631 8.853 1.00 . A A . 61 LEU HG 1 1
6 5839 1 1 40 LEU N N -0.077 1.299 6.841 1.00 . A A . 61 LEU N 1 1
6 5840 1 1 40 LEU O O 0.437 4.652 6.485 1.00 . A A . 61 LEU O 1 1
6 5841 1 1 41 ASP C C 3.109 4.591 7.160 1.00 . A A . 62 ASP C 1 1
6 5842 1 1 41 ASP CA C 2.394 4.322 8.475 1.00 . A A . 62 ASP CA 1 1
6 5843 1 1 41 ASP CB C 3.338 3.714 9.529 1.00 . A A . 62 ASP CB 1 1
6 5844 1 1 41 ASP CG C 4.814 4.004 9.260 1.00 . A A . 62 ASP CG 1 1
6 5845 1 1 41 ASP H H 1.182 2.585 8.766 1.00 . A A . 62 ASP H 1 1
6 5846 1 1 41 ASP HA H 2.013 5.273 8.848 1.00 . A A . 62 ASP HA 1 1
6 5847 1 1 41 ASP HB2 H 3.088 4.124 10.504 1.00 . A A . 62 ASP HB2 1 1
6 5848 1 1 41 ASP HB3 H 3.216 2.634 9.576 1.00 . A A . 62 ASP HB3 1 1
6 5849 1 1 41 ASP N N 1.262 3.445 8.222 1.00 . A A . 62 ASP N 1 1
6 5850 1 1 41 ASP O O 3.254 5.741 6.755 1.00 . A A . 62 ASP O 1 1
6 5851 1 1 41 ASP OD1 O 5.129 5.196 9.057 1.00 . A A . 62 ASP OD1 1 1
6 5852 1 1 41 ASP OD2 O 5.597 3.033 9.243 1.00 . A A . 62 ASP OD2 1 1
6 5853 1 1 42 ILE C C 3.637 4.412 4.188 1.00 . A A . 63 ILE C 1 1
6 5854 1 1 42 ILE CA C 4.347 3.637 5.297 1.00 . A A . 63 ILE CA 1 1
6 5855 1 1 42 ILE CB C 4.801 2.227 4.885 1.00 . A A . 63 ILE CB 1 1
6 5856 1 1 42 ILE CD1 C 6.359 0.364 5.691 1.00 . A A . 63 ILE CD1 1 1
6 5857 1 1 42 ILE CG1 C 6.063 1.866 5.685 1.00 . A A . 63 ILE CG1 1 1
6 5858 1 1 42 ILE CG2 C 5.040 2.112 3.377 1.00 . A A . 63 ILE CG2 1 1
6 5859 1 1 42 ILE H H 3.203 2.610 6.808 1.00 . A A . 63 ILE H 1 1
6 5860 1 1 42 ILE HA H 5.224 4.234 5.572 1.00 . A A . 63 ILE HA 1 1
6 5861 1 1 42 ILE HB H 4.014 1.519 5.146 1.00 . A A . 63 ILE HB 1 1
6 5862 1 1 42 ILE HD11 H 6.609 0.014 4.693 1.00 . A A . 63 ILE HD11 1 1
6 5863 1 1 42 ILE HD12 H 7.209 0.173 6.346 1.00 . A A . 63 ILE HD12 1 1
6 5864 1 1 42 ILE HD13 H 5.494 -0.184 6.064 1.00 . A A . 63 ILE HD13 1 1
6 5865 1 1 42 ILE HG12 H 6.922 2.405 5.283 1.00 . A A . 63 ILE HG12 1 1
6 5866 1 1 42 ILE HG13 H 5.922 2.169 6.723 1.00 . A A . 63 ILE HG13 1 1
6 5867 1 1 42 ILE HG21 H 5.534 1.173 3.170 1.00 . A A . 63 ILE HG21 1 1
6 5868 1 1 42 ILE HG22 H 4.083 2.114 2.854 1.00 . A A . 63 ILE HG22 1 1
6 5869 1 1 42 ILE HG23 H 5.672 2.924 3.018 1.00 . A A . 63 ILE HG23 1 1
6 5870 1 1 42 ILE N N 3.496 3.527 6.468 1.00 . A A . 63 ILE N 1 1
6 5871 1 1 42 ILE O O 4.251 5.236 3.519 1.00 . A A . 63 ILE O 1 1
6 5872 1 1 43 ILE C C 1.599 6.417 3.344 1.00 . A A . 64 ILE C 1 1
6 5873 1 1 43 ILE CA C 1.572 4.931 2.998 1.00 . A A . 64 ILE CA 1 1
6 5874 1 1 43 ILE CB C 0.142 4.384 2.950 1.00 . A A . 64 ILE CB 1 1
6 5875 1 1 43 ILE CD1 C -1.013 2.166 2.965 1.00 . A A . 64 ILE CD1 1 1
6 5876 1 1 43 ILE CG1 C 0.182 2.943 2.430 1.00 . A A . 64 ILE CG1 1 1
6 5877 1 1 43 ILE CG2 C -0.754 5.238 2.044 1.00 . A A . 64 ILE CG2 1 1
6 5878 1 1 43 ILE H H 1.871 3.507 4.581 1.00 . A A . 64 ILE H 1 1
6 5879 1 1 43 ILE HA H 2.027 4.799 2.016 1.00 . A A . 64 ILE HA 1 1
6 5880 1 1 43 ILE HB H -0.273 4.393 3.960 1.00 . A A . 64 ILE HB 1 1
6 5881 1 1 43 ILE HD11 H -0.987 2.119 4.050 1.00 . A A . 64 ILE HD11 1 1
6 5882 1 1 43 ILE HD12 H -1.940 2.641 2.661 1.00 . A A . 64 ILE HD12 1 1
6 5883 1 1 43 ILE HD13 H -0.958 1.157 2.575 1.00 . A A . 64 ILE HD13 1 1
6 5884 1 1 43 ILE HG12 H 0.170 2.953 1.341 1.00 . A A . 64 ILE HG12 1 1
6 5885 1 1 43 ILE HG13 H 1.084 2.423 2.754 1.00 . A A . 64 ILE HG13 1 1
6 5886 1 1 43 ILE HG21 H -0.281 5.369 1.072 1.00 . A A . 64 ILE HG21 1 1
6 5887 1 1 43 ILE HG22 H -1.722 4.757 1.907 1.00 . A A . 64 ILE HG22 1 1
6 5888 1 1 43 ILE HG23 H -0.921 6.216 2.492 1.00 . A A . 64 ILE HG23 1 1
6 5889 1 1 43 ILE N N 2.340 4.189 3.990 1.00 . A A . 64 ILE N 1 1
6 5890 1 1 43 ILE O O 1.892 7.262 2.497 1.00 . A A . 64 ILE O 1 1
6 5891 1 1 44 LEU C C 2.605 8.774 5.052 1.00 . A A . 65 LEU C 1 1
6 5892 1 1 44 LEU CA C 1.224 8.100 5.078 1.00 . A A . 65 LEU CA 1 1
6 5893 1 1 44 LEU CB C 0.625 8.109 6.489 1.00 . A A . 65 LEU CB 1 1
6 5894 1 1 44 LEU CD1 C -1.178 7.368 8.053 1.00 . A A . 65 LEU CD1 1 1
6 5895 1 1 44 LEU CD2 C -1.803 8.667 6.032 1.00 . A A . 65 LEU CD2 1 1
6 5896 1 1 44 LEU CG C -0.837 7.624 6.581 1.00 . A A . 65 LEU CG 1 1
6 5897 1 1 44 LEU H H 1.090 5.979 5.261 1.00 . A A . 65 LEU H 1 1
6 5898 1 1 44 LEU HA H 0.574 8.669 4.414 1.00 . A A . 65 LEU HA 1 1
6 5899 1 1 44 LEU HB2 H 1.248 7.470 7.115 1.00 . A A . 65 LEU HB2 1 1
6 5900 1 1 44 LEU HB3 H 0.680 9.125 6.879 1.00 . A A . 65 LEU HB3 1 1
6 5901 1 1 44 LEU HD11 H -2.207 7.023 8.144 1.00 . A A . 65 LEU HD11 1 1
6 5902 1 1 44 LEU HD12 H -0.509 6.610 8.458 1.00 . A A . 65 LEU HD12 1 1
6 5903 1 1 44 LEU HD13 H -1.060 8.287 8.628 1.00 . A A . 65 LEU HD13 1 1
6 5904 1 1 44 LEU HD21 H -1.589 8.805 4.977 1.00 . A A . 65 LEU HD21 1 1
6 5905 1 1 44 LEU HD22 H -2.828 8.314 6.148 1.00 . A A . 65 LEU HD22 1 1
6 5906 1 1 44 LEU HD23 H -1.687 9.607 6.567 1.00 . A A . 65 LEU HD23 1 1
6 5907 1 1 44 LEU HG H -1.014 6.714 6.002 1.00 . A A . 65 LEU HG 1 1
6 5908 1 1 44 LEU N N 1.286 6.731 4.601 1.00 . A A . 65 LEU N 1 1
6 5909 1 1 44 LEU O O 2.684 9.977 4.804 1.00 . A A . 65 LEU O 1 1
6 5910 1 1 45 ASN C C 5.931 8.391 4.364 1.00 . A A . 66 ASN C 1 1
6 5911 1 1 45 ASN CA C 5.025 8.525 5.582 1.00 . A A . 66 ASN CA 1 1
6 5912 1 1 45 ASN CB C 5.661 7.779 6.766 1.00 . A A . 66 ASN CB 1 1
6 5913 1 1 45 ASN CG C 5.129 8.304 8.095 1.00 . A A . 66 ASN CG 1 1
6 5914 1 1 45 ASN H H 3.505 7.042 5.534 1.00 . A A . 66 ASN H 1 1
6 5915 1 1 45 ASN HA H 4.981 9.585 5.841 1.00 . A A . 66 ASN HA 1 1
6 5916 1 1 45 ASN HB2 H 5.505 6.704 6.681 1.00 . A A . 66 ASN HB2 1 1
6 5917 1 1 45 ASN HB3 H 6.739 7.927 6.747 1.00 . A A . 66 ASN HB3 1 1
6 5918 1 1 45 ASN HD21 H 3.683 6.929 8.091 1.00 . A A . 66 ASN HD21 1 1
6 5919 1 1 45 ASN HD22 H 3.678 8.019 9.471 1.00 . A A . 66 ASN HD22 1 1
6 5920 1 1 45 ASN N N 3.674 8.020 5.328 1.00 . A A . 66 ASN N 1 1
6 5921 1 1 45 ASN ND2 N 3.996 7.784 8.548 1.00 . A A . 66 ASN ND2 1 1
6 5922 1 1 45 ASN O O 6.533 9.374 3.937 1.00 . A A . 66 ASN O 1 1
6 5923 1 1 45 ASN OD1 O 5.713 9.204 8.694 1.00 . A A . 66 ASN OD1 1 1
6 5924 1 1 46 GLY C C 7.761 5.529 3.188 1.00 . A A . 67 GLY C 1 1
6 5925 1 1 46 GLY CA C 6.997 6.795 2.791 1.00 . A A . 67 GLY CA 1 1
6 5926 1 1 46 GLY H H 5.507 6.412 4.211 1.00 . A A . 67 GLY H 1 1
6 5927 1 1 46 GLY HA2 H 6.438 6.588 1.879 1.00 . A A . 67 GLY HA2 1 1
6 5928 1 1 46 GLY HA3 H 7.710 7.596 2.593 1.00 . A A . 67 GLY HA3 1 1
6 5929 1 1 46 GLY N N 6.065 7.173 3.839 1.00 . A A . 67 GLY N 1 1
6 5930 1 1 46 GLY O O 7.418 4.855 4.157 1.00 . A A . 67 GLY O 1 1
6 5931 1 1 47 GLN C C 10.945 4.617 1.656 1.00 . A A . 68 GLN C 1 1
6 5932 1 1 47 GLN CA C 9.817 4.191 2.608 1.00 . A A . 68 GLN CA 1 1
6 5933 1 1 47 GLN CB C 9.264 2.794 2.227 1.00 . A A . 68 GLN CB 1 1
6 5934 1 1 47 GLN CD C 11.091 1.437 3.503 1.00 . A A . 68 GLN CD 1 1
6 5935 1 1 47 GLN CG C 10.317 1.681 2.217 1.00 . A A . 68 GLN CG 1 1
6 5936 1 1 47 GLN H H 9.031 5.868 1.665 1.00 . A A . 68 GLN H 1 1
6 5937 1 1 47 GLN HA H 10.172 4.220 3.637 1.00 . A A . 68 GLN HA 1 1
6 5938 1 1 47 GLN HB2 H 8.447 2.420 2.849 1.00 . A A . 68 GLN HB2 1 1
6 5939 1 1 47 GLN HB3 H 8.869 2.867 1.213 1.00 . A A . 68 GLN HB3 1 1
6 5940 1 1 47 GLN HE21 H 10.724 -0.572 3.381 1.00 . A A . 68 GLN HE21 1 1
6 5941 1 1 47 GLN HE22 H 11.679 -0.031 4.762 1.00 . A A . 68 GLN HE22 1 1
6 5942 1 1 47 GLN HG2 H 9.785 0.766 1.997 1.00 . A A . 68 GLN HG2 1 1
6 5943 1 1 47 GLN HG3 H 11.046 1.876 1.443 1.00 . A A . 68 GLN HG3 1 1
6 5944 1 1 47 GLN N N 8.809 5.230 2.424 1.00 . A A . 68 GLN N 1 1
6 5945 1 1 47 GLN NE2 N 11.146 0.182 3.938 1.00 . A A . 68 GLN NE2 1 1
6 5946 1 1 47 GLN O O 10.663 5.393 0.752 1.00 . A A . 68 GLN O 1 1
6 5947 1 1 47 GLN OE1 O 11.700 2.351 4.050 1.00 . A A . 68 GLN OE1 1 1
6 5948 1 1 48 GLY C C 13.140 5.341 -0.209 1.00 . A A . 69 GLY C 1 1
6 5949 1 1 48 GLY CA C 13.324 4.315 0.927 1.00 . A A . 69 GLY CA 1 1
6 5950 1 1 48 GLY H H 12.317 3.538 2.643 1.00 . A A . 69 GLY H 1 1
6 5951 1 1 48 GLY HA2 H 14.157 4.649 1.545 1.00 . A A . 69 GLY HA2 1 1
6 5952 1 1 48 GLY HA3 H 13.590 3.348 0.503 1.00 . A A . 69 GLY HA3 1 1
6 5953 1 1 48 GLY N N 12.176 4.127 1.828 1.00 . A A . 69 GLY N 1 1
6 5954 1 1 48 GLY O O 13.274 6.539 0.031 1.00 . A A . 69 GLY O 1 1
6 5955 1 1 49 GLY C C 11.102 5.974 -2.893 1.00 . A A . 70 GLY C 1 1
6 5956 1 1 49 GLY CA C 12.592 5.755 -2.593 1.00 . A A . 70 GLY CA 1 1
6 5957 1 1 49 GLY H H 12.872 3.888 -1.633 1.00 . A A . 70 GLY H 1 1
6 5958 1 1 49 GLY HA2 H 13.068 6.727 -2.461 1.00 . A A . 70 GLY HA2 1 1
6 5959 1 1 49 GLY HA3 H 13.040 5.277 -3.464 1.00 . A A . 70 GLY HA3 1 1
6 5960 1 1 49 GLY N N 12.836 4.890 -1.436 1.00 . A A . 70 GLY N 1 1
6 5961 1 1 49 GLY O O 10.744 6.389 -3.994 1.00 . A A . 70 GLY O 1 1
6 5962 1 1 50 MET C C 8.463 7.320 -1.549 1.00 . A A . 71 MET C 1 1
6 5963 1 1 50 MET CA C 8.786 5.899 -2.021 1.00 . A A . 71 MET CA 1 1
6 5964 1 1 50 MET CB C 8.112 4.870 -1.111 1.00 . A A . 71 MET CB 1 1
6 5965 1 1 50 MET CE C 4.290 4.196 0.251 1.00 . A A . 71 MET CE 1 1
6 5966 1 1 50 MET CG C 6.586 4.915 -1.105 1.00 . A A . 71 MET CG 1 1
6 5967 1 1 50 MET H H 10.590 5.449 -1.021 1.00 . A A . 71 MET H 1 1
6 5968 1 1 50 MET HA H 8.477 5.716 -3.049 1.00 . A A . 71 MET HA 1 1
6 5969 1 1 50 MET HB2 H 8.465 3.884 -1.380 1.00 . A A . 71 MET HB2 1 1
6 5970 1 1 50 MET HB3 H 8.419 5.045 -0.088 1.00 . A A . 71 MET HB3 1 1
6 5971 1 1 50 MET HE1 H 3.684 3.425 0.726 1.00 . A A . 71 MET HE1 1 1
6 5972 1 1 50 MET HE2 H 4.485 4.991 0.968 1.00 . A A . 71 MET HE2 1 1
6 5973 1 1 50 MET HE3 H 3.753 4.604 -0.604 1.00 . A A . 71 MET HE3 1 1
6 5974 1 1 50 MET HG2 H 6.294 5.799 -0.537 1.00 . A A . 71 MET HG2 1 1
6 5975 1 1 50 MET HG3 H 6.187 5.019 -2.108 1.00 . A A . 71 MET HG3 1 1
6 5976 1 1 50 MET N N 10.224 5.699 -1.930 1.00 . A A . 71 MET N 1 1
6 5977 1 1 50 MET O O 8.896 7.693 -0.462 1.00 . A A . 71 MET O 1 1
6 5978 1 1 50 MET SD S 5.857 3.470 -0.293 1.00 . A A . 71 MET SD 1 1
6 5979 1 1 51 PRO C C 6.688 9.658 -0.661 1.00 . A A . 72 PRO C 1 1
6 5980 1 1 51 PRO CA C 7.433 9.509 -1.986 1.00 . A A . 72 PRO CA 1 1
6 5981 1 1 51 PRO CB C 6.643 10.077 -3.171 1.00 . A A . 72 PRO CB 1 1
6 5982 1 1 51 PRO CD C 7.076 7.766 -3.576 1.00 . A A . 72 PRO CD 1 1
6 5983 1 1 51 PRO CG C 6.022 8.842 -3.821 1.00 . A A . 72 PRO CG 1 1
6 5984 1 1 51 PRO HA H 8.377 10.040 -1.895 1.00 . A A . 72 PRO HA 1 1
6 5985 1 1 51 PRO HB2 H 5.891 10.806 -2.866 1.00 . A A . 72 PRO HB2 1 1
6 5986 1 1 51 PRO HB3 H 7.339 10.534 -3.877 1.00 . A A . 72 PRO HB3 1 1
6 5987 1 1 51 PRO HD2 H 6.603 6.785 -3.577 1.00 . A A . 72 PRO HD2 1 1
6 5988 1 1 51 PRO HD3 H 7.846 7.828 -4.344 1.00 . A A . 72 PRO HD3 1 1
6 5989 1 1 51 PRO HG2 H 5.112 8.573 -3.290 1.00 . A A . 72 PRO HG2 1 1
6 5990 1 1 51 PRO HG3 H 5.812 8.988 -4.881 1.00 . A A . 72 PRO HG3 1 1
6 5991 1 1 51 PRO N N 7.695 8.114 -2.312 1.00 . A A . 72 PRO N 1 1
6 5992 1 1 51 PRO O O 6.995 10.552 0.124 1.00 . A A . 72 PRO O 1 1
6 5993 1 1 52 GLY C C 3.836 9.876 0.747 1.00 . A A . 73 GLY C 1 1
6 5994 1 1 52 GLY CA C 4.920 8.805 0.796 1.00 . A A . 73 GLY CA 1 1
6 5995 1 1 52 GLY H H 5.496 8.109 -1.132 1.00 . A A . 73 GLY H 1 1
6 5996 1 1 52 GLY HA2 H 4.457 7.826 0.927 1.00 . A A . 73 GLY HA2 1 1
6 5997 1 1 52 GLY HA3 H 5.568 9.005 1.644 1.00 . A A . 73 GLY HA3 1 1
6 5998 1 1 52 GLY N N 5.707 8.787 -0.422 1.00 . A A . 73 GLY N 1 1
6 5999 1 1 52 GLY O O 3.871 10.793 -0.071 1.00 . A A . 73 GLY O 1 1
6 6000 1 1 53 GLY C C 0.875 10.513 0.280 1.00 . A A . 74 GLY C 1 1
6 6001 1 1 53 GLY CA C 1.647 10.583 1.600 1.00 . A A . 74 GLY CA 1 1
6 6002 1 1 53 GLY H H 2.785 8.875 2.161 1.00 . A A . 74 GLY H 1 1
6 6003 1 1 53 GLY HA2 H 0.985 10.269 2.407 1.00 . A A . 74 GLY HA2 1 1
6 6004 1 1 53 GLY HA3 H 1.961 11.612 1.785 1.00 . A A . 74 GLY HA3 1 1
6 6005 1 1 53 GLY N N 2.813 9.712 1.586 1.00 . A A . 74 GLY N 1 1
6 6006 1 1 53 GLY O O 0.091 11.407 -0.028 1.00 . A A . 74 GLY O 1 1
6 6007 1 1 54 ILE C C -1.090 9.054 -1.568 1.00 . A A . 75 ILE C 1 1
6 6008 1 1 54 ILE CA C 0.417 9.193 -1.764 1.00 . A A . 75 ILE CA 1 1
6 6009 1 1 54 ILE CB C 1.041 7.944 -2.419 1.00 . A A . 75 ILE CB 1 1
6 6010 1 1 54 ILE CD1 C 2.281 9.037 -4.409 1.00 . A A . 75 ILE CD1 1 1
6 6011 1 1 54 ILE CG1 C 2.387 8.294 -3.070 1.00 . A A . 75 ILE CG1 1 1
6 6012 1 1 54 ILE CG2 C 0.138 7.252 -3.443 1.00 . A A . 75 ILE CG2 1 1
6 6013 1 1 54 ILE H H 1.712 8.730 -0.145 1.00 . A A . 75 ILE H 1 1
6 6014 1 1 54 ILE HA H 0.572 10.064 -2.400 1.00 . A A . 75 ILE HA 1 1
6 6015 1 1 54 ILE HB H 1.231 7.211 -1.633 1.00 . A A . 75 ILE HB 1 1
6 6016 1 1 54 ILE HD11 H 3.278 9.337 -4.733 1.00 . A A . 75 ILE HD11 1 1
6 6017 1 1 54 ILE HD12 H 1.859 8.387 -5.175 1.00 . A A . 75 ILE HD12 1 1
6 6018 1 1 54 ILE HD13 H 1.668 9.933 -4.318 1.00 . A A . 75 ILE HD13 1 1
6 6019 1 1 54 ILE HG12 H 2.955 8.906 -2.372 1.00 . A A . 75 ILE HG12 1 1
6 6020 1 1 54 ILE HG13 H 2.923 7.363 -3.246 1.00 . A A . 75 ILE HG13 1 1
6 6021 1 1 54 ILE HG21 H 0.679 6.437 -3.923 1.00 . A A . 75 ILE HG21 1 1
6 6022 1 1 54 ILE HG22 H -0.736 6.833 -2.945 1.00 . A A . 75 ILE HG22 1 1
6 6023 1 1 54 ILE HG23 H -0.174 7.968 -4.201 1.00 . A A . 75 ILE HG23 1 1
6 6024 1 1 54 ILE N N 1.075 9.433 -0.485 1.00 . A A . 75 ILE N 1 1
6 6025 1 1 54 ILE O O -1.858 9.362 -2.481 1.00 . A A . 75 ILE O 1 1
6 6026 1 1 55 ALA C C -2.889 8.936 1.506 1.00 . A A . 76 ALA C 1 1
6 6027 1 1 55 ALA CA C -2.870 8.508 0.043 1.00 . A A . 76 ALA CA 1 1
6 6028 1 1 55 ALA CB C -3.371 7.070 -0.119 1.00 . A A . 76 ALA CB 1 1
6 6029 1 1 55 ALA H H -0.816 8.399 0.346 1.00 . A A . 76 ALA H 1 1
6 6030 1 1 55 ALA HA H -3.453 9.202 -0.555 1.00 . A A . 76 ALA HA 1 1
6 6031 1 1 55 ALA HB1 H -3.514 6.848 -1.177 1.00 . A A . 76 ALA HB1 1 1
6 6032 1 1 55 ALA HB2 H -2.646 6.374 0.299 1.00 . A A . 76 ALA HB2 1 1
6 6033 1 1 55 ALA HB3 H -4.310 6.944 0.412 1.00 . A A . 76 ALA HB3 1 1
6 6034 1 1 55 ALA N N -1.492 8.574 -0.388 1.00 . A A . 76 ALA N 1 1
6 6035 1 1 55 ALA O O -1.890 8.705 2.191 1.00 . A A . 76 ALA O 1 1
6 6036 1 1 56 LYS C C -5.489 9.776 3.961 1.00 . A A . 77 LYS C 1 1
6 6037 1 1 56 LYS CA C -4.079 9.956 3.388 1.00 . A A . 77 LYS CA 1 1
6 6038 1 1 56 LYS CB C -3.591 11.398 3.568 1.00 . A A . 77 LYS CB 1 1
6 6039 1 1 56 LYS CD C -1.501 12.726 4.209 1.00 . A A . 77 LYS CD 1 1
6 6040 1 1 56 LYS CE C -1.253 12.299 5.668 1.00 . A A . 77 LYS CE 1 1
6 6041 1 1 56 LYS CG C -2.070 11.560 3.385 1.00 . A A . 77 LYS CG 1 1
6 6042 1 1 56 LYS H H -4.758 9.773 1.376 1.00 . A A . 77 LYS H 1 1
6 6043 1 1 56 LYS HA H -3.456 9.296 3.984 1.00 . A A . 77 LYS HA 1 1
6 6044 1 1 56 LYS HB2 H -4.116 12.057 2.875 1.00 . A A . 77 LYS HB2 1 1
6 6045 1 1 56 LYS HB3 H -3.876 11.683 4.569 1.00 . A A . 77 LYS HB3 1 1
6 6046 1 1 56 LYS HD2 H -0.549 13.020 3.760 1.00 . A A . 77 LYS HD2 1 1
6 6047 1 1 56 LYS HD3 H -2.191 13.570 4.150 1.00 . A A . 77 LYS HD3 1 1
6 6048 1 1 56 LYS HE2 H -2.170 11.893 6.097 1.00 . A A . 77 LYS HE2 1 1
6 6049 1 1 56 LYS HE3 H -0.487 11.520 5.681 1.00 . A A . 77 LYS HE3 1 1
6 6050 1 1 56 LYS HG2 H -1.544 10.651 3.672 1.00 . A A . 77 LYS HG2 1 1
6 6051 1 1 56 LYS HG3 H -1.874 11.730 2.323 1.00 . A A . 77 LYS HG3 1 1
6 6052 1 1 56 LYS HZ1 H -0.606 13.072 7.453 1.00 . A A . 77 LYS HZ1 1 1
6 6053 1 1 56 LYS HZ2 H 0.052 13.819 6.149 1.00 . A A . 77 LYS HZ2 1 1
6 6054 1 1 56 LYS HZ3 H -1.511 14.128 6.577 1.00 . A A . 77 LYS HZ3 1 1
6 6055 1 1 56 LYS N N -3.971 9.558 1.993 1.00 . A A . 77 LYS N 1 1
6 6056 1 1 56 LYS NZ N -0.796 13.415 6.521 1.00 . A A . 77 LYS NZ 1 1
6 6057 1 1 56 LYS O O -6.480 9.728 3.236 1.00 . A A . 77 LYS O 1 1
6 6058 1 1 57 GLY C C -7.472 8.154 5.521 1.00 . A A . 78 GLY C 1 1
6 6059 1 1 57 GLY CA C -6.814 9.443 6.007 1.00 . A A . 78 GLY CA 1 1
6 6060 1 1 57 GLY H H -4.719 9.672 5.835 1.00 . A A . 78 GLY H 1 1
6 6061 1 1 57 GLY HA2 H -6.609 9.356 7.073 1.00 . A A . 78 GLY HA2 1 1
6 6062 1 1 57 GLY HA3 H -7.480 10.290 5.842 1.00 . A A . 78 GLY HA3 1 1
6 6063 1 1 57 GLY N N -5.568 9.672 5.292 1.00 . A A . 78 GLY N 1 1
6 6064 1 1 57 GLY O O -6.772 7.198 5.184 1.00 . A A . 78 GLY O 1 1
6 6065 1 1 58 ALA C C -9.044 6.317 3.769 1.00 . A A . 79 ALA C 1 1
6 6066 1 1 58 ALA CA C -9.629 7.042 4.983 1.00 . A A . 79 ALA CA 1 1
6 6067 1 1 58 ALA CB C -11.051 7.526 4.689 1.00 . A A . 79 ALA CB 1 1
6 6068 1 1 58 ALA H H -9.288 8.983 5.759 1.00 . A A . 79 ALA H 1 1
6 6069 1 1 58 ALA HA H -9.693 6.341 5.815 1.00 . A A . 79 ALA HA 1 1
6 6070 1 1 58 ALA HB1 H -11.478 7.982 5.582 1.00 . A A . 79 ALA HB1 1 1
6 6071 1 1 58 ALA HB2 H -11.040 8.255 3.879 1.00 . A A . 79 ALA HB2 1 1
6 6072 1 1 58 ALA HB3 H -11.669 6.675 4.401 1.00 . A A . 79 ALA HB3 1 1
6 6073 1 1 58 ALA N N -8.808 8.169 5.411 1.00 . A A . 79 ALA N 1 1
6 6074 1 1 58 ALA O O -9.153 5.100 3.666 1.00 . A A . 79 ALA O 1 1
6 6075 1 1 59 GLU C C -6.640 5.526 2.187 1.00 . A A . 80 GLU C 1 1
6 6076 1 1 59 GLU CA C -7.694 6.545 1.717 1.00 . A A . 80 GLU CA 1 1
6 6077 1 1 59 GLU CB C -7.076 7.756 1.002 1.00 . A A . 80 GLU CB 1 1
6 6078 1 1 59 GLU CD C -6.060 8.820 -1.034 1.00 . A A . 80 GLU CD 1 1
6 6079 1 1 59 GLU CG C -6.826 7.610 -0.502 1.00 . A A . 80 GLU CG 1 1
6 6080 1 1 59 GLU H H -8.332 8.056 3.046 1.00 . A A . 80 GLU H 1 1
6 6081 1 1 59 GLU HA H -8.392 6.049 1.046 1.00 . A A . 80 GLU HA 1 1
6 6082 1 1 59 GLU HB2 H -7.731 8.622 1.105 1.00 . A A . 80 GLU HB2 1 1
6 6083 1 1 59 GLU HB3 H -6.134 7.997 1.488 1.00 . A A . 80 GLU HB3 1 1
6 6084 1 1 59 GLU HG2 H -6.255 6.708 -0.707 1.00 . A A . 80 GLU HG2 1 1
6 6085 1 1 59 GLU HG3 H -7.778 7.549 -1.027 1.00 . A A . 80 GLU HG3 1 1
6 6086 1 1 59 GLU N N -8.427 7.068 2.855 1.00 . A A . 80 GLU N 1 1
6 6087 1 1 59 GLU O O -6.711 4.342 1.851 1.00 . A A . 80 GLU O 1 1
6 6088 1 1 59 GLU OE1 O -5.724 9.695 -0.199 1.00 . A A . 80 GLU OE1 1 1
6 6089 1 1 59 GLU OE2 O -5.788 8.828 -2.255 1.00 . A A . 80 GLU OE2 1 1
6 6090 1 1 60 ALA C C -5.087 4.079 4.428 1.00 . A A . 81 ALA C 1 1
6 6091 1 1 60 ALA CA C -4.579 5.142 3.458 1.00 . A A . 81 ALA CA 1 1
6 6092 1 1 60 ALA CB C -3.517 6.022 4.114 1.00 . A A . 81 ALA CB 1 1
6 6093 1 1 60 ALA H H -5.752 6.887 3.424 1.00 . A A . 81 ALA H 1 1
6 6094 1 1 60 ALA HA H -4.127 4.647 2.598 1.00 . A A . 81 ALA HA 1 1
6 6095 1 1 60 ALA HB1 H -3.917 6.477 5.020 1.00 . A A . 81 ALA HB1 1 1
6 6096 1 1 60 ALA HB2 H -2.648 5.413 4.364 1.00 . A A . 81 ALA HB2 1 1
6 6097 1 1 60 ALA HB3 H -3.209 6.802 3.422 1.00 . A A . 81 ALA HB3 1 1
6 6098 1 1 60 ALA N N -5.670 5.974 2.992 1.00 . A A . 81 ALA N 1 1
6 6099 1 1 60 ALA O O -4.611 2.950 4.397 1.00 . A A . 81 ALA O 1 1
6 6100 1 1 61 GLU C C -7.261 2.310 5.465 1.00 . A A . 82 GLU C 1 1
6 6101 1 1 61 GLU CA C -6.643 3.484 6.230 1.00 . A A . 82 GLU CA 1 1
6 6102 1 1 61 GLU CB C -7.695 4.209 7.076 1.00 . A A . 82 GLU CB 1 1
6 6103 1 1 61 GLU CD C -8.183 6.260 8.470 1.00 . A A . 82 GLU CD 1 1
6 6104 1 1 61 GLU CG C -7.095 5.340 7.928 1.00 . A A . 82 GLU CG 1 1
6 6105 1 1 61 GLU H H -6.396 5.380 5.268 1.00 . A A . 82 GLU H 1 1
6 6106 1 1 61 GLU HA H -5.873 3.094 6.897 1.00 . A A . 82 GLU HA 1 1
6 6107 1 1 61 GLU HB2 H -8.457 4.618 6.418 1.00 . A A . 82 GLU HB2 1 1
6 6108 1 1 61 GLU HB3 H -8.178 3.496 7.745 1.00 . A A . 82 GLU HB3 1 1
6 6109 1 1 61 GLU HG2 H -6.553 4.907 8.768 1.00 . A A . 82 GLU HG2 1 1
6 6110 1 1 61 GLU HG3 H -6.399 5.943 7.351 1.00 . A A . 82 GLU HG3 1 1
6 6111 1 1 61 GLU N N -6.048 4.426 5.286 1.00 . A A . 82 GLU N 1 1
6 6112 1 1 61 GLU O O -6.994 1.141 5.752 1.00 . A A . 82 GLU O 1 1
6 6113 1 1 61 GLU OE1 O -9.165 5.716 9.019 1.00 . A A . 82 GLU OE1 1 1
6 6114 1 1 61 GLU OE2 O -8.031 7.489 8.295 1.00 . A A . 82 GLU OE2 1 1
6 6115 1 1 62 ALA C C -7.628 0.774 2.941 1.00 . A A . 83 ALA C 1 1
6 6116 1 1 62 ALA CA C -8.700 1.626 3.615 1.00 . A A . 83 ALA CA 1 1
6 6117 1 1 62 ALA CB C -9.636 2.290 2.604 1.00 . A A . 83 ALA CB 1 1
6 6118 1 1 62 ALA H H -8.258 3.605 4.251 1.00 . A A . 83 ALA H 1 1
6 6119 1 1 62 ALA HA H -9.305 0.978 4.251 1.00 . A A . 83 ALA HA 1 1
6 6120 1 1 62 ALA HB1 H -9.070 2.891 1.892 1.00 . A A . 83 ALA HB1 1 1
6 6121 1 1 62 ALA HB2 H -10.191 1.521 2.073 1.00 . A A . 83 ALA HB2 1 1
6 6122 1 1 62 ALA HB3 H -10.355 2.921 3.127 1.00 . A A . 83 ALA HB3 1 1
6 6123 1 1 62 ALA N N -8.080 2.628 4.458 1.00 . A A . 83 ALA N 1 1
6 6124 1 1 62 ALA O O -7.715 -0.454 2.997 1.00 . A A . 83 ALA O 1 1
6 6125 1 1 63 VAL C C -4.943 -0.307 2.906 1.00 . A A . 84 VAL C 1 1
6 6126 1 1 63 VAL CA C -5.462 0.645 1.836 1.00 . A A . 84 VAL CA 1 1
6 6127 1 1 63 VAL CB C -4.297 1.520 1.350 1.00 . A A . 84 VAL CB 1 1
6 6128 1 1 63 VAL CG1 C -3.089 0.636 1.011 1.00 . A A . 84 VAL CG1 1 1
6 6129 1 1 63 VAL CG2 C -4.594 2.304 0.077 1.00 . A A . 84 VAL CG2 1 1
6 6130 1 1 63 VAL H H -6.586 2.420 2.303 1.00 . A A . 84 VAL H 1 1
6 6131 1 1 63 VAL HA H -5.798 0.046 0.990 1.00 . A A . 84 VAL HA 1 1
6 6132 1 1 63 VAL HB H -4.019 2.221 2.129 1.00 . A A . 84 VAL HB 1 1
6 6133 1 1 63 VAL HG11 H -3.336 -0.058 0.209 1.00 . A A . 84 VAL HG11 1 1
6 6134 1 1 63 VAL HG12 H -2.291 1.294 0.694 1.00 . A A . 84 VAL HG12 1 1
6 6135 1 1 63 VAL HG13 H -2.724 0.066 1.862 1.00 . A A . 84 VAL HG13 1 1
6 6136 1 1 63 VAL HG21 H -5.309 3.092 0.279 1.00 . A A . 84 VAL HG21 1 1
6 6137 1 1 63 VAL HG22 H -3.658 2.737 -0.291 1.00 . A A . 84 VAL HG22 1 1
6 6138 1 1 63 VAL HG23 H -4.999 1.635 -0.676 1.00 . A A . 84 VAL HG23 1 1
6 6139 1 1 63 VAL N N -6.602 1.404 2.344 1.00 . A A . 84 VAL N 1 1
6 6140 1 1 63 VAL O O -4.810 -1.484 2.623 1.00 . A A . 84 VAL O 1 1
6 6141 1 1 64 ALA C C -4.749 -1.892 5.387 1.00 . A A . 85 ALA C 1 1
6 6142 1 1 64 ALA CA C -3.952 -0.613 5.132 1.00 . A A . 85 ALA CA 1 1
6 6143 1 1 64 ALA CB C -3.830 0.236 6.395 1.00 . A A . 85 ALA CB 1 1
6 6144 1 1 64 ALA H H -4.734 1.170 4.271 1.00 . A A . 85 ALA H 1 1
6 6145 1 1 64 ALA HA H -2.944 -0.894 4.810 1.00 . A A . 85 ALA HA 1 1
6 6146 1 1 64 ALA HB1 H -4.807 0.475 6.812 1.00 . A A . 85 ALA HB1 1 1
6 6147 1 1 64 ALA HB2 H -3.264 -0.311 7.143 1.00 . A A . 85 ALA HB2 1 1
6 6148 1 1 64 ALA HB3 H -3.309 1.160 6.152 1.00 . A A . 85 ALA HB3 1 1
6 6149 1 1 64 ALA N N -4.585 0.185 4.091 1.00 . A A . 85 ALA N 1 1
6 6150 1 1 64 ALA O O -4.214 -2.996 5.267 1.00 . A A . 85 ALA O 1 1
6 6151 1 1 65 ALA C C -6.962 -3.804 4.719 1.00 . A A . 86 ALA C 1 1
6 6152 1 1 65 ALA CA C -6.922 -2.870 5.933 1.00 . A A . 86 ALA CA 1 1
6 6153 1 1 65 ALA CB C -8.322 -2.365 6.290 1.00 . A A . 86 ALA CB 1 1
6 6154 1 1 65 ALA H H -6.414 -0.792 5.756 1.00 . A A . 86 ALA H 1 1
6 6155 1 1 65 ALA HA H -6.536 -3.429 6.787 1.00 . A A . 86 ALA HA 1 1
6 6156 1 1 65 ALA HB1 H -8.974 -3.216 6.488 1.00 . A A . 86 ALA HB1 1 1
6 6157 1 1 65 ALA HB2 H -8.268 -1.742 7.184 1.00 . A A . 86 ALA HB2 1 1
6 6158 1 1 65 ALA HB3 H -8.734 -1.780 5.467 1.00 . A A . 86 ALA HB3 1 1
6 6159 1 1 65 ALA N N -6.040 -1.737 5.691 1.00 . A A . 86 ALA N 1 1
6 6160 1 1 65 ALA O O -6.813 -5.015 4.854 1.00 . A A . 86 ALA O 1 1
6 6161 1 1 66 TRP C C -5.973 -4.793 2.008 1.00 . A A . 87 TRP C 1 1
6 6162 1 1 66 TRP CA C -7.263 -4.016 2.294 1.00 . A A . 87 TRP CA 1 1
6 6163 1 1 66 TRP CB C -7.611 -3.047 1.167 1.00 . A A . 87 TRP CB 1 1
6 6164 1 1 66 TRP CD1 C -8.519 -4.282 -0.873 1.00 . A A . 87 TRP CD1 1 1
6 6165 1 1 66 TRP CD2 C -6.498 -3.402 -1.202 1.00 . A A . 87 TRP CD2 1 1
6 6166 1 1 66 TRP CE2 C -6.778 -4.213 -2.334 1.00 . A A . 87 TRP CE2 1 1
6 6167 1 1 66 TRP CE3 C -5.314 -2.643 -1.259 1.00 . A A . 87 TRP CE3 1 1
6 6168 1 1 66 TRP CG C -7.556 -3.587 -0.226 1.00 . A A . 87 TRP CG 1 1
6 6169 1 1 66 TRP CH2 C -5.022 -3.253 -3.603 1.00 . A A . 87 TRP CH2 1 1
6 6170 1 1 66 TRP CZ2 C -5.862 -4.330 -3.387 1.00 . A A . 87 TRP CZ2 1 1
6 6171 1 1 66 TRP CZ3 C -4.590 -2.572 -2.463 1.00 . A A . 87 TRP CZ3 1 1
6 6172 1 1 66 TRP H H -7.255 -2.234 3.465 1.00 . A A . 87 TRP H 1 1
6 6173 1 1 66 TRP HA H -8.079 -4.732 2.386 1.00 . A A . 87 TRP HA 1 1
6 6174 1 1 66 TRP HB2 H -8.605 -2.651 1.372 1.00 . A A . 87 TRP HB2 1 1
6 6175 1 1 66 TRP HB3 H -6.878 -2.244 1.216 1.00 . A A . 87 TRP HB3 1 1
6 6176 1 1 66 TRP HD1 H -9.506 -4.486 -0.499 1.00 . A A . 87 TRP HD1 1 1
6 6177 1 1 66 TRP HE1 H -8.532 -5.367 -2.687 1.00 . A A . 87 TRP HE1 1 1
6 6178 1 1 66 TRP HE3 H -4.962 -2.107 -0.388 1.00 . A A . 87 TRP HE3 1 1
6 6179 1 1 66 TRP HH2 H -4.484 -3.183 -4.535 1.00 . A A . 87 TRP HH2 1 1
6 6180 1 1 66 TRP HZ2 H -5.092 -5.033 -3.151 1.00 . A A . 87 TRP HZ2 1 1
6 6181 1 1 66 TRP HZ3 H -3.637 -2.091 -2.495 1.00 . A A . 87 TRP HZ3 1 1
6 6182 1 1 66 TRP N N -7.166 -3.245 3.526 1.00 . A A . 87 TRP N 1 1
6 6183 1 1 66 TRP NE1 N -8.018 -4.747 -2.074 1.00 . A A . 87 TRP NE1 1 1
6 6184 1 1 66 TRP O O -6.016 -5.970 1.675 1.00 . A A . 87 TRP O 1 1
6 6185 1 1 67 LEU C C -3.255 -5.846 2.909 1.00 . A A . 88 LEU C 1 1
6 6186 1 1 67 LEU CA C -3.522 -4.759 1.877 1.00 . A A . 88 LEU CA 1 1
6 6187 1 1 67 LEU CB C -2.399 -3.714 1.799 1.00 . A A . 88 LEU CB 1 1
6 6188 1 1 67 LEU CD1 C -0.788 -5.113 0.403 1.00 . A A . 88 LEU CD1 1 1
6 6189 1 1 67 LEU CD2 C -2.390 -3.590 -0.772 1.00 . A A . 88 LEU CD2 1 1
6 6190 1 1 67 LEU CG C -1.601 -3.829 0.494 1.00 . A A . 88 LEU CG 1 1
6 6191 1 1 67 LEU H H -4.841 -3.203 2.471 1.00 . A A . 88 LEU H 1 1
6 6192 1 1 67 LEU HA H -3.597 -5.234 0.910 1.00 . A A . 88 LEU HA 1 1
6 6193 1 1 67 LEU HB2 H -2.797 -2.705 1.849 1.00 . A A . 88 LEU HB2 1 1
6 6194 1 1 67 LEU HB3 H -1.722 -3.837 2.644 1.00 . A A . 88 LEU HB3 1 1
6 6195 1 1 67 LEU HD11 H -1.405 -5.993 0.569 1.00 . A A . 88 LEU HD11 1 1
6 6196 1 1 67 LEU HD12 H -0.362 -5.172 -0.595 1.00 . A A . 88 LEU HD12 1 1
6 6197 1 1 67 LEU HD13 H 0.002 -5.082 1.150 1.00 . A A . 88 LEU HD13 1 1
6 6198 1 1 67 LEU HD21 H -1.718 -3.545 -1.631 1.00 . A A . 88 LEU HD21 1 1
6 6199 1 1 67 LEU HD22 H -3.150 -4.345 -0.951 1.00 . A A . 88 LEU HD22 1 1
6 6200 1 1 67 LEU HD23 H -2.814 -2.604 -0.611 1.00 . A A . 88 LEU HD23 1 1
6 6201 1 1 67 LEU HG H -0.957 -2.971 0.425 1.00 . A A . 88 LEU HG 1 1
6 6202 1 1 67 LEU N N -4.814 -4.149 2.137 1.00 . A A . 88 LEU N 1 1
6 6203 1 1 67 LEU O O -2.854 -6.953 2.555 1.00 . A A . 88 LEU O 1 1
6 6204 1 1 68 ALA C C -4.433 -7.754 4.760 1.00 . A A . 89 ALA C 1 1
6 6205 1 1 68 ALA CA C -3.571 -6.577 5.215 1.00 . A A . 89 ALA CA 1 1
6 6206 1 1 68 ALA CB C -4.028 -5.990 6.548 1.00 . A A . 89 ALA CB 1 1
6 6207 1 1 68 ALA H H -3.889 -4.627 4.401 1.00 . A A . 89 ALA H 1 1
6 6208 1 1 68 ALA HA H -2.560 -6.934 5.376 1.00 . A A . 89 ALA HA 1 1
6 6209 1 1 68 ALA HB1 H -5.036 -5.587 6.478 1.00 . A A . 89 ALA HB1 1 1
6 6210 1 1 68 ALA HB2 H -4.008 -6.766 7.315 1.00 . A A . 89 ALA HB2 1 1
6 6211 1 1 68 ALA HB3 H -3.338 -5.195 6.827 1.00 . A A . 89 ALA HB3 1 1
6 6212 1 1 68 ALA N N -3.546 -5.556 4.180 1.00 . A A . 89 ALA N 1 1
6 6213 1 1 68 ALA O O -3.997 -8.896 4.798 1.00 . A A . 89 ALA O 1 1
6 6214 1 1 69 GLU C C -6.105 -9.220 2.525 1.00 . A A . 90 GLU C 1 1
6 6215 1 1 69 GLU CA C -6.561 -8.524 3.823 1.00 . A A . 90 GLU CA 1 1
6 6216 1 1 69 GLU CB C -7.947 -7.862 3.740 1.00 . A A . 90 GLU CB 1 1
6 6217 1 1 69 GLU CD C -9.423 -8.857 1.869 1.00 . A A . 90 GLU CD 1 1
6 6218 1 1 69 GLU CG C -9.101 -8.808 3.364 1.00 . A A . 90 GLU CG 1 1
6 6219 1 1 69 GLU H H -5.950 -6.525 4.222 1.00 . A A . 90 GLU H 1 1
6 6220 1 1 69 GLU HA H -6.609 -9.287 4.600 1.00 . A A . 90 GLU HA 1 1
6 6221 1 1 69 GLU HB2 H -8.157 -7.450 4.728 1.00 . A A . 90 GLU HB2 1 1
6 6222 1 1 69 GLU HB3 H -7.916 -7.025 3.044 1.00 . A A . 90 GLU HB3 1 1
6 6223 1 1 69 GLU HG2 H -8.890 -9.819 3.711 1.00 . A A . 90 GLU HG2 1 1
6 6224 1 1 69 GLU HG3 H -10.006 -8.458 3.860 1.00 . A A . 90 GLU HG3 1 1
6 6225 1 1 69 GLU N N -5.629 -7.488 4.248 1.00 . A A . 90 GLU N 1 1
6 6226 1 1 69 GLU O O -6.606 -10.295 2.199 1.00 . A A . 90 GLU O 1 1
6 6227 1 1 69 GLU OE1 O -8.703 -8.200 1.085 1.00 . A A . 90 GLU OE1 1 1
6 6228 1 1 69 GLU OE2 O -10.422 -9.532 1.542 1.00 . A A . 90 GLU OE2 1 1
6 6229 1 1 70 LYS C C -3.678 -10.369 0.642 1.00 . A A . 91 LYS C 1 1
6 6230 1 1 70 LYS CA C -4.659 -9.192 0.527 1.00 . A A . 91 LYS CA 1 1
6 6231 1 1 70 LYS CB C -4.021 -8.004 -0.209 1.00 . A A . 91 LYS CB 1 1
6 6232 1 1 70 LYS CD C -4.190 -8.819 -2.621 1.00 . A A . 91 LYS CD 1 1
6 6233 1 1 70 LYS CE C -2.663 -8.834 -2.783 1.00 . A A . 91 LYS CE 1 1
6 6234 1 1 70 LYS CG C -4.603 -7.757 -1.599 1.00 . A A . 91 LYS CG 1 1
6 6235 1 1 70 LYS H H -4.568 -7.903 2.201 1.00 . A A . 91 LYS H 1 1
6 6236 1 1 70 LYS HA H -5.541 -9.528 -0.021 1.00 . A A . 91 LYS HA 1 1
6 6237 1 1 70 LYS HB2 H -4.263 -7.103 0.342 1.00 . A A . 91 LYS HB2 1 1
6 6238 1 1 70 LYS HB3 H -2.933 -8.080 -0.218 1.00 . A A . 91 LYS HB3 1 1
6 6239 1 1 70 LYS HD2 H -4.552 -9.801 -2.310 1.00 . A A . 91 LYS HD2 1 1
6 6240 1 1 70 LYS HD3 H -4.676 -8.551 -3.561 1.00 . A A . 91 LYS HD3 1 1
6 6241 1 1 70 LYS HE2 H -2.305 -7.803 -2.761 1.00 . A A . 91 LYS HE2 1 1
6 6242 1 1 70 LYS HE3 H -2.199 -9.362 -1.936 1.00 . A A . 91 LYS HE3 1 1
6 6243 1 1 70 LYS HG2 H -5.692 -7.711 -1.522 1.00 . A A . 91 LYS HG2 1 1
6 6244 1 1 70 LYS HG3 H -4.252 -6.781 -1.934 1.00 . A A . 91 LYS HG3 1 1
6 6245 1 1 70 LYS HZ1 H -2.272 -10.446 -4.000 1.00 . A A . 91 LYS HZ1 1 1
6 6246 1 1 70 LYS HZ2 H -2.903 -9.154 -4.808 1.00 . A A . 91 LYS HZ2 1 1
6 6247 1 1 70 LYS HZ3 H -1.347 -9.128 -4.344 1.00 . A A . 91 LYS HZ3 1 1
6 6248 1 1 70 LYS N N -5.082 -8.701 1.834 1.00 . A A . 91 LYS N 1 1
6 6249 1 1 70 LYS NZ N -2.270 -9.438 -4.075 1.00 . A A . 91 LYS NZ 1 1
6 6250 1 1 70 LYS O O -3.242 -10.924 -0.367 1.00 . A A . 91 LYS O 1 1
6 6251 1 1 71 LYS C C -2.425 -13.023 2.068 1.00 . A A . 92 LYS C 1 1
6 6252 1 1 71 LYS CA C -2.153 -11.527 2.211 1.00 . A A . 92 LYS CA 1 1
6 6253 1 1 71 LYS CB C -1.779 -11.180 3.642 1.00 . A A . 92 LYS CB 1 1
6 6254 1 1 71 LYS CD C -2.551 -11.064 6.060 1.00 . A A . 92 LYS CD 1 1
6 6255 1 1 71 LYS CE C -3.808 -11.029 6.943 1.00 . A A . 92 LYS CE 1 1
6 6256 1 1 71 LYS CG C -2.816 -11.670 4.672 1.00 . A A . 92 LYS CG 1 1
6 6257 1 1 71 LYS H H -3.711 -10.186 2.636 1.00 . A A . 92 LYS H 1 1
6 6258 1 1 71 LYS HA H -1.292 -11.247 1.597 1.00 . A A . 92 LYS HA 1 1
6 6259 1 1 71 LYS HB2 H -0.814 -11.623 3.849 1.00 . A A . 92 LYS HB2 1 1
6 6260 1 1 71 LYS HB3 H -1.693 -10.095 3.626 1.00 . A A . 92 LYS HB3 1 1
6 6261 1 1 71 LYS HD2 H -1.721 -11.572 6.552 1.00 . A A . 92 LYS HD2 1 1
6 6262 1 1 71 LYS HD3 H -2.253 -10.027 5.924 1.00 . A A . 92 LYS HD3 1 1
6 6263 1 1 71 LYS HE2 H -3.608 -10.399 7.813 1.00 . A A . 92 LYS HE2 1 1
6 6264 1 1 71 LYS HE3 H -4.638 -10.582 6.394 1.00 . A A . 92 LYS HE3 1 1
6 6265 1 1 71 LYS HG2 H -3.810 -11.384 4.327 1.00 . A A . 92 LYS HG2 1 1
6 6266 1 1 71 LYS HG3 H -2.778 -12.759 4.722 1.00 . A A . 92 LYS HG3 1 1
6 6267 1 1 71 LYS HZ1 H -5.085 -12.297 7.908 1.00 . A A . 92 LYS HZ1 1 1
6 6268 1 1 71 LYS HZ2 H -4.368 -12.963 6.584 1.00 . A A . 92 LYS HZ2 1 1
6 6269 1 1 71 LYS HZ3 H -3.507 -12.768 7.981 1.00 . A A . 92 LYS HZ3 1 1
6 6270 1 1 71 LYS N N -3.280 -10.684 1.872 1.00 . A A . 92 LYS N 1 1
6 6271 1 1 71 LYS NZ N -4.221 -12.370 7.388 1.00 . A A . 92 LYS NZ 1 1
6 6272 1 1 71 LYS O O -3.607 -13.419 2.035 1.00 . A A . 92 LYS O 1 1
6 6273 1 1 71 LYS OXT O -1.420 -13.768 2.068 1.00 . A A . 92 LYS OXT 1 1
6 6274 2 2 1 HEC C1A C 6.474 0.188 0.310 1.00 . B A . 93 HEC C1A 1 1
6 6275 2 2 1 HEC C1B C 2.515 1.233 -0.828 1.00 . B A . 93 HEC C1B 1 1
6 6276 2 2 1 HEC C1C C 4.154 3.840 -3.911 1.00 . B A . 93 HEC C1C 1 1
6 6277 2 2 1 HEC C1D C 8.045 2.163 -3.172 1.00 . B A . 93 HEC C1D 1 1
6 6278 2 2 1 HEC C2A C 6.154 -0.659 1.420 1.00 . B A . 93 HEC C2A 1 1
6 6279 2 2 1 HEC C2B C 1.143 1.558 -1.074 1.00 . B A . 93 HEC C2B 1 1
6 6280 2 2 1 HEC C2C C 4.541 4.675 -5.029 1.00 . B A . 93 HEC C2C 1 1
6 6281 2 2 1 HEC C2D C 9.410 1.724 -3.000 1.00 . B A . 93 HEC C2D 1 1
6 6282 2 2 1 HEC C3A C 4.781 -0.730 1.503 1.00 . B A . 93 HEC C3A 1 1
6 6283 2 2 1 HEC C3B C 1.124 2.614 -1.963 1.00 . B A . 93 HEC C3B 1 1
6 6284 2 2 1 HEC C3C C 5.868 4.405 -5.305 1.00 . B A . 93 HEC C3C 1 1
6 6285 2 2 1 HEC C3D C 9.485 1.103 -1.768 1.00 . B A . 93 HEC C3D 1 1
6 6286 2 2 1 HEC C4A C 4.254 0.092 0.432 1.00 . B A . 93 HEC C4A 1 1
6 6287 2 2 1 HEC C4B C 2.483 2.827 -2.403 1.00 . B A . 93 HEC C4B 1 1
6 6288 2 2 1 HEC C4C C 6.315 3.457 -4.309 1.00 . B A . 93 HEC C4C 1 1
6 6289 2 2 1 HEC C4D C 8.135 1.047 -1.265 1.00 . B A . 93 HEC C4D 1 1
6 6290 2 2 1 HEC CAA C 7.198 -1.345 2.263 1.00 . B A . 93 HEC CAA 1 1
6 6291 2 2 1 HEC CAB C -0.104 3.229 -2.578 1.00 . B A . 93 HEC CAB 1 1
6 6292 2 2 1 HEC CAC C 6.656 4.834 -6.537 1.00 . B A . 93 HEC CAC 1 1
6 6293 2 2 1 HEC CAD C 10.687 0.506 -1.049 1.00 . B A . 93 HEC CAD 1 1
6 6294 2 2 1 HEC CBA C 7.977 -2.415 1.505 1.00 . B A . 93 HEC CBA 1 1
6 6295 2 2 1 HEC CBB C -1.012 3.958 -1.582 1.00 . B A . 93 HEC CBB 1 1
6 6296 2 2 1 HEC CBC C 6.972 6.325 -6.684 1.00 . B A . 93 HEC CBC 1 1
6 6297 2 2 1 HEC CBD C 11.955 1.362 -0.949 1.00 . B A . 93 HEC CBD 1 1
6 6298 2 2 1 HEC CGA C 9.332 -2.648 2.157 1.00 . B A . 93 HEC CGA 1 1
6 6299 2 2 1 HEC CGD C 12.862 1.328 -2.161 1.00 . B A . 93 HEC CGD 1 1
6 6300 2 2 1 HEC CHA C 7.774 0.405 -0.102 1.00 . B A . 93 HEC CHA 1 1
6 6301 2 2 1 HEC CHB C 2.906 0.320 0.145 1.00 . B A . 93 HEC CHB 1 1
6 6302 2 2 1 HEC CHC C 2.866 3.747 -3.391 1.00 . B A . 93 HEC CHC 1 1
6 6303 2 2 1 HEC CHD C 7.609 2.955 -4.222 1.00 . B A . 93 HEC CHD 1 1
6 6304 2 2 1 HEC CMA C 4.000 -1.492 2.546 1.00 . B A . 93 HEC CMA 1 1
6 6305 2 2 1 HEC CMB C -0.012 0.745 -0.544 1.00 . B A . 93 HEC CMB 1 1
6 6306 2 2 1 HEC CMC C 3.620 5.564 -5.835 1.00 . B A . 93 HEC CMC 1 1
6 6307 2 2 1 HEC CMD C 10.485 1.875 -4.045 1.00 . B A . 93 HEC CMD 1 1
6 6308 2 2 1 HEC FE FE 5.243 1.801 -1.906 1.00 . B A . 93 HEC FE 1 1
6 6309 2 2 1 HEC HAA1 H 6.791 -1.832 3.122 1.00 . B A . 93 HEC HAA1 1 1
6 6310 2 2 1 HEC HAA2 H 7.880 -0.579 2.633 1.00 . B A . 93 HEC HAA2 1 1
6 6311 2 2 1 HEC HAB H 0.136 3.942 -3.359 1.00 . B A . 93 HEC HAB 1 1
6 6312 2 2 1 HEC HAC H 7.628 4.351 -6.562 1.00 . B A . 93 HEC HAC 1 1
6 6313 2 2 1 HEC HAD1 H 10.835 -0.544 -1.281 1.00 . B A . 93 HEC HAD1 1 1
6 6314 2 2 1 HEC HAD2 H 10.434 0.431 -0.011 1.00 . B A . 93 HEC HAD2 1 1
6 6315 2 2 1 HEC HBA1 H 8.107 -2.081 0.483 1.00 . B A . 93 HEC HBA1 1 1
6 6316 2 2 1 HEC HBA2 H 7.407 -3.343 1.487 1.00 . B A . 93 HEC HBA2 1 1
6 6317 2 2 1 HEC HBB1 H -0.493 4.839 -1.209 1.00 . B A . 93 HEC HBB1 1 1
6 6318 2 2 1 HEC HBB2 H -1.929 4.274 -2.081 1.00 . B A . 93 HEC HBB2 1 1
6 6319 2 2 1 HEC HBB3 H -1.271 3.321 -0.739 1.00 . B A . 93 HEC HBB3 1 1
6 6320 2 2 1 HEC HBC1 H 7.857 6.545 -6.092 1.00 . B A . 93 HEC HBC1 1 1
6 6321 2 2 1 HEC HBC2 H 7.205 6.548 -7.726 1.00 . B A . 93 HEC HBC2 1 1
6 6322 2 2 1 HEC HBC3 H 6.154 6.959 -6.361 1.00 . B A . 93 HEC HBC3 1 1
6 6323 2 2 1 HEC HBD1 H 12.559 0.994 -0.118 1.00 . B A . 93 HEC HBD1 1 1
6 6324 2 2 1 HEC HBD2 H 11.658 2.387 -0.737 1.00 . B A . 93 HEC HBD2 1 1
6 6325 2 2 1 HEC HHA H 8.543 -0.062 0.470 1.00 . B A . 93 HEC HHA 1 1
6 6326 2 2 1 HEC HHB H 2.112 -0.121 0.735 1.00 . B A . 93 HEC HHB 1 1
6 6327 2 2 1 HEC HHC H 2.112 4.368 -3.834 1.00 . B A . 93 HEC HHC 1 1
6 6328 2 2 1 HEC HHD H 8.346 3.287 -4.930 1.00 . B A . 93 HEC HHD 1 1
6 6329 2 2 1 HEC HMA1 H 3.934 -2.538 2.252 1.00 . B A . 93 HEC HMA1 1 1
6 6330 2 2 1 HEC HMA2 H 4.501 -1.418 3.511 1.00 . B A . 93 HEC HMA2 1 1
6 6331 2 2 1 HEC HMA3 H 3.001 -1.080 2.651 1.00 . B A . 93 HEC HMA3 1 1
6 6332 2 2 1 HEC HMB1 H -0.008 0.752 0.543 1.00 . B A . 93 HEC HMB1 1 1
6 6333 2 2 1 HEC HMB2 H -0.959 1.119 -0.902 1.00 . B A . 93 HEC HMB2 1 1
6 6334 2 2 1 HEC HMB3 H 0.095 -0.282 -0.890 1.00 . B A . 93 HEC HMB3 1 1
6 6335 2 2 1 HEC HMC1 H 2.729 5.836 -5.276 1.00 . B A . 93 HEC HMC1 1 1
6 6336 2 2 1 HEC HMC2 H 4.111 6.489 -6.115 1.00 . B A . 93 HEC HMC2 1 1
6 6337 2 2 1 HEC HMC3 H 3.318 5.034 -6.735 1.00 . B A . 93 HEC HMC3 1 1
6 6338 2 2 1 HEC HMD1 H 11.071 2.774 -3.849 1.00 . B A . 93 HEC HMD1 1 1
6 6339 2 2 1 HEC HMD2 H 11.131 1.003 -4.046 1.00 . B A . 93 HEC HMD2 1 1
6 6340 2 2 1 HEC HMD3 H 10.038 1.944 -5.040 1.00 . B A . 93 HEC HMD3 1 1
6 6341 2 2 1 HEC NA N 5.325 0.617 -0.239 1.00 . B A . 93 HEC NA 1 1
6 6342 2 2 1 HEC NB N 3.269 1.959 -1.702 1.00 . B A . 93 HEC NB 1 1
6 6343 2 2 1 HEC NC N 5.247 3.154 -3.510 1.00 . B A . 93 HEC NC 1 1
6 6344 2 2 1 HEC ND N 7.324 1.685 -2.129 1.00 . B A . 93 HEC ND 1 1
6 6345 2 2 1 HEC O1A O 9.543 -3.780 2.639 1.00 . B A . 93 HEC O1A 1 1
6 6346 2 2 1 HEC O1D O 13.081 0.214 -2.683 1.00 . B A . 93 HEC O1D 1 1
6 6347 2 2 1 HEC O2A O 10.121 -1.677 2.191 1.00 . B A . 93 HEC O2A 1 1
6 6348 2 2 1 HEC O2D O 13.326 2.429 -2.526 1.00 . B A . 93 HEC O2D 1 1
7 6349 1 1 1 VAL C C -12.175 3.556 -0.560 1.00 . A A . 22 VAL C 1 1
7 6350 1 1 1 VAL CA C -12.720 4.900 -0.114 1.00 . A A . 22 VAL CA 1 1
7 6351 1 1 1 VAL CB C -11.631 5.769 0.540 1.00 . A A . 22 VAL CB 1 1
7 6352 1 1 1 VAL CG1 C -10.644 6.221 -0.543 1.00 . A A . 22 VAL CG1 1 1
7 6353 1 1 1 VAL CG2 C -12.214 7.015 1.221 1.00 . A A . 22 VAL CG2 1 1
7 6354 1 1 1 VAL H1 H -14.512 4.085 0.219 1.00 . A A . 22 VAL H1 1 1
7 6355 1 1 1 VAL H2 H -13.493 3.997 1.514 1.00 . A A . 22 VAL H2 1 1
7 6356 1 1 1 VAL H3 H -14.254 5.440 1.148 1.00 . A A . 22 VAL H3 1 1
7 6357 1 1 1 VAL HA H -13.128 5.444 -0.969 1.00 . A A . 22 VAL HA 1 1
7 6358 1 1 1 VAL HB H -11.090 5.191 1.291 1.00 . A A . 22 VAL HB 1 1
7 6359 1 1 1 VAL HG11 H -11.168 6.749 -1.340 1.00 . A A . 22 VAL HG11 1 1
7 6360 1 1 1 VAL HG12 H -9.906 6.894 -0.110 1.00 . A A . 22 VAL HG12 1 1
7 6361 1 1 1 VAL HG13 H -10.127 5.360 -0.968 1.00 . A A . 22 VAL HG13 1 1
7 6362 1 1 1 VAL HG21 H -11.399 7.647 1.576 1.00 . A A . 22 VAL HG21 1 1
7 6363 1 1 1 VAL HG22 H -12.819 7.582 0.512 1.00 . A A . 22 VAL HG22 1 1
7 6364 1 1 1 VAL HG23 H -12.821 6.734 2.080 1.00 . A A . 22 VAL HG23 1 1
7 6365 1 1 1 VAL N N -13.843 4.598 0.779 1.00 . A A . 22 VAL N 1 1
7 6366 1 1 1 VAL O O -11.749 2.763 0.274 1.00 . A A . 22 VAL O 1 1
7 6367 1 1 2 ASP C C -10.779 1.499 -2.408 1.00 . A A . 23 ASP C 1 1
7 6368 1 1 2 ASP CA C -12.244 1.933 -2.395 1.00 . A A . 23 ASP CA 1 1
7 6369 1 1 2 ASP CB C -12.897 1.966 -3.782 1.00 . A A . 23 ASP CB 1 1
7 6370 1 1 2 ASP CG C -14.334 2.478 -3.711 1.00 . A A . 23 ASP CG 1 1
7 6371 1 1 2 ASP H H -12.927 3.889 -2.384 1.00 . A A . 23 ASP H 1 1
7 6372 1 1 2 ASP HA H -12.828 1.248 -1.776 1.00 . A A . 23 ASP HA 1 1
7 6373 1 1 2 ASP HB2 H -12.347 2.644 -4.431 1.00 . A A . 23 ASP HB2 1 1
7 6374 1 1 2 ASP HB3 H -12.886 0.968 -4.221 1.00 . A A . 23 ASP HB3 1 1
7 6375 1 1 2 ASP N N -12.328 3.267 -1.842 1.00 . A A . 23 ASP N 1 1
7 6376 1 1 2 ASP O O -9.998 1.875 -3.281 1.00 . A A . 23 ASP O 1 1
7 6377 1 1 2 ASP OD1 O -14.491 3.630 -3.236 1.00 . A A . 23 ASP OD1 1 1
7 6378 1 1 2 ASP OD2 O -15.241 1.709 -4.088 1.00 . A A . 23 ASP OD2 1 1
7 6379 1 1 3 ALA C C -8.218 -0.101 -2.198 1.00 . A A . 24 ALA C 1 1
7 6380 1 1 3 ALA CA C -9.034 0.444 -1.032 1.00 . A A . 24 ALA CA 1 1
7 6381 1 1 3 ALA CB C -9.014 -0.523 0.137 1.00 . A A . 24 ALA CB 1 1
7 6382 1 1 3 ALA H H -11.114 0.533 -0.689 1.00 . A A . 24 ALA H 1 1
7 6383 1 1 3 ALA HA H -8.570 1.362 -0.689 1.00 . A A . 24 ALA HA 1 1
7 6384 1 1 3 ALA HB1 H -9.426 -1.484 -0.167 1.00 . A A . 24 ALA HB1 1 1
7 6385 1 1 3 ALA HB2 H -7.975 -0.628 0.433 1.00 . A A . 24 ALA HB2 1 1
7 6386 1 1 3 ALA HB3 H -9.589 -0.133 0.976 1.00 . A A . 24 ALA HB3 1 1
7 6387 1 1 3 ALA N N -10.412 0.727 -1.386 1.00 . A A . 24 ALA N 1 1
7 6388 1 1 3 ALA O O -7.148 0.421 -2.514 1.00 . A A . 24 ALA O 1 1
7 6389 1 1 4 GLU C C -7.902 -0.665 -5.071 1.00 . A A . 25 GLU C 1 1
7 6390 1 1 4 GLU CA C -7.997 -1.715 -3.969 1.00 . A A . 25 GLU CA 1 1
7 6391 1 1 4 GLU CB C -8.584 -3.055 -4.428 1.00 . A A . 25 GLU CB 1 1
7 6392 1 1 4 GLU CD C -10.262 -4.313 -5.840 1.00 . A A . 25 GLU CD 1 1
7 6393 1 1 4 GLU CG C -9.687 -2.945 -5.485 1.00 . A A . 25 GLU CG 1 1
7 6394 1 1 4 GLU H H -9.602 -1.555 -2.568 1.00 . A A . 25 GLU H 1 1
7 6395 1 1 4 GLU HA H -6.983 -1.927 -3.625 1.00 . A A . 25 GLU HA 1 1
7 6396 1 1 4 GLU HB2 H -7.784 -3.653 -4.863 1.00 . A A . 25 GLU HB2 1 1
7 6397 1 1 4 GLU HB3 H -8.975 -3.589 -3.562 1.00 . A A . 25 GLU HB3 1 1
7 6398 1 1 4 GLU HG2 H -10.499 -2.331 -5.098 1.00 . A A . 25 GLU HG2 1 1
7 6399 1 1 4 GLU HG3 H -9.276 -2.504 -6.404 1.00 . A A . 25 GLU HG3 1 1
7 6400 1 1 4 GLU N N -8.716 -1.159 -2.842 1.00 . A A . 25 GLU N 1 1
7 6401 1 1 4 GLU O O -6.824 -0.480 -5.614 1.00 . A A . 25 GLU O 1 1
7 6402 1 1 4 GLU OE1 O -10.023 -5.256 -5.054 1.00 . A A . 25 GLU OE1 1 1
7 6403 1 1 4 GLU OE2 O -10.927 -4.385 -6.893 1.00 . A A . 25 GLU OE2 1 1
7 6404 1 1 5 ALA C C -7.935 2.105 -6.205 1.00 . A A . 26 ALA C 1 1
7 6405 1 1 5 ALA CA C -9.025 1.059 -6.422 1.00 . A A . 26 ALA CA 1 1
7 6406 1 1 5 ALA CB C -10.398 1.724 -6.519 1.00 . A A . 26 ALA CB 1 1
7 6407 1 1 5 ALA H H -9.834 -0.109 -4.833 1.00 . A A . 26 ALA H 1 1
7 6408 1 1 5 ALA HA H -8.845 0.555 -7.372 1.00 . A A . 26 ALA HA 1 1
7 6409 1 1 5 ALA HB1 H -10.545 2.396 -5.677 1.00 . A A . 26 ALA HB1 1 1
7 6410 1 1 5 ALA HB2 H -10.445 2.313 -7.436 1.00 . A A . 26 ALA HB2 1 1
7 6411 1 1 5 ALA HB3 H -11.187 0.972 -6.537 1.00 . A A . 26 ALA HB3 1 1
7 6412 1 1 5 ALA N N -8.994 0.051 -5.369 1.00 . A A . 26 ALA N 1 1
7 6413 1 1 5 ALA O O -7.226 2.446 -7.150 1.00 . A A . 26 ALA O 1 1
7 6414 1 1 6 VAL C C -5.370 2.767 -5.097 1.00 . A A . 27 VAL C 1 1
7 6415 1 1 6 VAL CA C -6.649 3.435 -4.604 1.00 . A A . 27 VAL CA 1 1
7 6416 1 1 6 VAL CB C -6.604 3.726 -3.089 1.00 . A A . 27 VAL CB 1 1
7 6417 1 1 6 VAL CG1 C -5.324 4.480 -2.696 1.00 . A A . 27 VAL CG1 1 1
7 6418 1 1 6 VAL CG2 C -7.804 4.572 -2.653 1.00 . A A . 27 VAL CG2 1 1
7 6419 1 1 6 VAL H H -8.420 2.272 -4.241 1.00 . A A . 27 VAL H 1 1
7 6420 1 1 6 VAL HA H -6.727 4.391 -5.126 1.00 . A A . 27 VAL HA 1 1
7 6421 1 1 6 VAL HB H -6.620 2.793 -2.531 1.00 . A A . 27 VAL HB 1 1
7 6422 1 1 6 VAL HG11 H -4.437 3.878 -2.889 1.00 . A A . 27 VAL HG11 1 1
7 6423 1 1 6 VAL HG12 H -5.258 5.411 -3.257 1.00 . A A . 27 VAL HG12 1 1
7 6424 1 1 6 VAL HG13 H -5.347 4.712 -1.633 1.00 . A A . 27 VAL HG13 1 1
7 6425 1 1 6 VAL HG21 H -8.739 4.080 -2.914 1.00 . A A . 27 VAL HG21 1 1
7 6426 1 1 6 VAL HG22 H -7.776 4.712 -1.572 1.00 . A A . 27 VAL HG22 1 1
7 6427 1 1 6 VAL HG23 H -7.769 5.549 -3.137 1.00 . A A . 27 VAL HG23 1 1
7 6428 1 1 6 VAL N N -7.781 2.589 -4.965 1.00 . A A . 27 VAL N 1 1
7 6429 1 1 6 VAL O O -4.658 3.336 -5.920 1.00 . A A . 27 VAL O 1 1
7 6430 1 1 7 VAL C C -3.500 0.739 -6.371 1.00 . A A . 28 VAL C 1 1
7 6431 1 1 7 VAL CA C -3.722 1.031 -4.886 1.00 . A A . 28 VAL CA 1 1
7 6432 1 1 7 VAL CB C -3.450 -0.101 -3.888 1.00 . A A . 28 VAL CB 1 1
7 6433 1 1 7 VAL CG1 C -2.083 -0.771 -4.031 1.00 . A A . 28 VAL CG1 1 1
7 6434 1 1 7 VAL CG2 C -3.563 0.509 -2.483 1.00 . A A . 28 VAL CG2 1 1
7 6435 1 1 7 VAL H H -5.686 1.026 -4.038 1.00 . A A . 28 VAL H 1 1
7 6436 1 1 7 VAL HA H -3.055 1.849 -4.682 1.00 . A A . 28 VAL HA 1 1
7 6437 1 1 7 VAL HB H -4.216 -0.866 -4.026 1.00 . A A . 28 VAL HB 1 1
7 6438 1 1 7 VAL HG11 H -1.895 -0.990 -5.075 1.00 . A A . 28 VAL HG11 1 1
7 6439 1 1 7 VAL HG12 H -1.296 -0.153 -3.618 1.00 . A A . 28 VAL HG12 1 1
7 6440 1 1 7 VAL HG13 H -2.034 -1.691 -3.461 1.00 . A A . 28 VAL HG13 1 1
7 6441 1 1 7 VAL HG21 H -3.478 1.594 -2.502 1.00 . A A . 28 VAL HG21 1 1
7 6442 1 1 7 VAL HG22 H -4.527 0.245 -2.052 1.00 . A A . 28 VAL HG22 1 1
7 6443 1 1 7 VAL HG23 H -2.757 0.150 -1.849 1.00 . A A . 28 VAL HG23 1 1
7 6444 1 1 7 VAL N N -5.050 1.563 -4.627 1.00 . A A . 28 VAL N 1 1
7 6445 1 1 7 VAL O O -2.474 1.122 -6.946 1.00 . A A . 28 VAL O 1 1
7 6446 1 1 8 GLN C C -4.742 1.261 -9.246 1.00 . A A . 29 GLN C 1 1
7 6447 1 1 8 GLN CA C -4.751 -0.030 -8.412 1.00 . A A . 29 GLN CA 1 1
7 6448 1 1 8 GLN CB C -6.043 -0.855 -8.590 1.00 . A A . 29 GLN CB 1 1
7 6449 1 1 8 GLN CD C -4.804 -3.056 -8.823 1.00 . A A . 29 GLN CD 1 1
7 6450 1 1 8 GLN CG C -5.883 -2.290 -8.059 1.00 . A A . 29 GLN CG 1 1
7 6451 1 1 8 GLN H H -5.337 -0.011 -6.402 1.00 . A A . 29 GLN H 1 1
7 6452 1 1 8 GLN HA H -3.917 -0.612 -8.788 1.00 . A A . 29 GLN HA 1 1
7 6453 1 1 8 GLN HB2 H -6.861 -0.363 -8.069 1.00 . A A . 29 GLN HB2 1 1
7 6454 1 1 8 GLN HB3 H -6.346 -0.927 -9.630 1.00 . A A . 29 GLN HB3 1 1
7 6455 1 1 8 GLN HE21 H -3.904 -3.705 -7.107 1.00 . A A . 29 GLN HE21 1 1
7 6456 1 1 8 GLN HE22 H -3.114 -4.138 -8.618 1.00 . A A . 29 GLN HE22 1 1
7 6457 1 1 8 GLN HG2 H -5.640 -2.270 -6.998 1.00 . A A . 29 GLN HG2 1 1
7 6458 1 1 8 GLN HG3 H -6.830 -2.816 -8.182 1.00 . A A . 29 GLN HG3 1 1
7 6459 1 1 8 GLN N N -4.543 0.190 -6.991 1.00 . A A . 29 GLN N 1 1
7 6460 1 1 8 GLN NE2 N -3.881 -3.696 -8.112 1.00 . A A . 29 GLN NE2 1 1
7 6461 1 1 8 GLN O O -4.894 1.180 -10.462 1.00 . A A . 29 GLN O 1 1
7 6462 1 1 8 GLN OE1 O -4.780 -3.045 -10.049 1.00 . A A . 29 GLN OE1 1 1
7 6463 1 1 9 GLN C C -3.093 4.506 -8.841 1.00 . A A . 30 GLN C 1 1
7 6464 1 1 9 GLN CA C -4.259 3.666 -9.391 1.00 . A A . 30 GLN CA 1 1
7 6465 1 1 9 GLN CB C -5.553 4.486 -9.524 1.00 . A A . 30 GLN CB 1 1
7 6466 1 1 9 GLN CD C -7.117 5.584 -11.186 1.00 . A A . 30 GLN CD 1 1
7 6467 1 1 9 GLN CG C -5.794 4.853 -10.993 1.00 . A A . 30 GLN CG 1 1
7 6468 1 1 9 GLN H H -4.635 2.493 -7.638 1.00 . A A . 30 GLN H 1 1
7 6469 1 1 9 GLN HA H -3.927 3.385 -10.391 1.00 . A A . 30 GLN HA 1 1
7 6470 1 1 9 GLN HB2 H -6.406 3.897 -9.187 1.00 . A A . 30 GLN HB2 1 1
7 6471 1 1 9 GLN HB3 H -5.495 5.385 -8.909 1.00 . A A . 30 GLN HB3 1 1
7 6472 1 1 9 GLN HE21 H -6.452 7.211 -10.161 1.00 . A A . 30 GLN HE21 1 1
7 6473 1 1 9 GLN HE22 H -8.094 7.296 -10.785 1.00 . A A . 30 GLN HE22 1 1
7 6474 1 1 9 GLN HG2 H -4.977 5.478 -11.357 1.00 . A A . 30 GLN HG2 1 1
7 6475 1 1 9 GLN HG3 H -5.824 3.937 -11.585 1.00 . A A . 30 GLN HG3 1 1
7 6476 1 1 9 GLN N N -4.532 2.440 -8.644 1.00 . A A . 30 GLN N 1 1
7 6477 1 1 9 GLN NE2 N -7.224 6.803 -10.665 1.00 . A A . 30 GLN NE2 1 1
7 6478 1 1 9 GLN O O -2.534 5.309 -9.583 1.00 . A A . 30 GLN O 1 1
7 6479 1 1 9 GLN OE1 O -8.040 5.066 -11.803 1.00 . A A . 30 GLN OE1 1 1
7 6480 1 1 10 LYS C C -0.525 4.560 -6.442 1.00 . A A . 31 LYS C 1 1
7 6481 1 1 10 LYS CA C -1.828 5.260 -6.848 1.00 . A A . 31 LYS CA 1 1
7 6482 1 1 10 LYS CB C -2.587 5.854 -5.639 1.00 . A A . 31 LYS CB 1 1
7 6483 1 1 10 LYS CD C -4.059 7.786 -5.035 1.00 . A A . 31 LYS CD 1 1
7 6484 1 1 10 LYS CE C -4.251 9.305 -4.889 1.00 . A A . 31 LYS CE 1 1
7 6485 1 1 10 LYS CG C -2.714 7.387 -5.662 1.00 . A A . 31 LYS CG 1 1
7 6486 1 1 10 LYS H H -3.238 3.700 -6.989 1.00 . A A . 31 LYS H 1 1
7 6487 1 1 10 LYS HA H -1.524 6.075 -7.504 1.00 . A A . 31 LYS HA 1 1
7 6488 1 1 10 LYS HB2 H -3.601 5.465 -5.647 1.00 . A A . 31 LYS HB2 1 1
7 6489 1 1 10 LYS HB3 H -2.146 5.529 -4.697 1.00 . A A . 31 LYS HB3 1 1
7 6490 1 1 10 LYS HD2 H -4.853 7.407 -5.683 1.00 . A A . 31 LYS HD2 1 1
7 6491 1 1 10 LYS HD3 H -4.168 7.299 -4.065 1.00 . A A . 31 LYS HD3 1 1
7 6492 1 1 10 LYS HE2 H -3.585 9.843 -5.566 1.00 . A A . 31 LYS HE2 1 1
7 6493 1 1 10 LYS HE3 H -5.282 9.542 -5.157 1.00 . A A . 31 LYS HE3 1 1
7 6494 1 1 10 LYS HG2 H -1.880 7.831 -5.120 1.00 . A A . 31 LYS HG2 1 1
7 6495 1 1 10 LYS HG3 H -2.704 7.750 -6.692 1.00 . A A . 31 LYS HG3 1 1
7 6496 1 1 10 LYS HZ1 H -4.230 10.741 -3.390 1.00 . A A . 31 LYS HZ1 1 1
7 6497 1 1 10 LYS HZ2 H -4.707 9.258 -2.895 1.00 . A A . 31 LYS HZ2 1 1
7 6498 1 1 10 LYS HZ3 H -3.117 9.546 -3.162 1.00 . A A . 31 LYS HZ3 1 1
7 6499 1 1 10 LYS N N -2.732 4.362 -7.562 1.00 . A A . 31 LYS N 1 1
7 6500 1 1 10 LYS NZ N -4.052 9.755 -3.496 1.00 . A A . 31 LYS NZ 1 1
7 6501 1 1 10 LYS O O 0.441 5.243 -6.104 1.00 . A A . 31 LYS O 1 1
7 6502 1 1 11 CYS C C 1.237 1.562 -7.088 1.00 . A A . 32 CYS C 1 1
7 6503 1 1 11 CYS CA C 0.662 2.451 -5.985 1.00 . A A . 32 CYS CA 1 1
7 6504 1 1 11 CYS CB C 0.235 1.606 -4.791 1.00 . A A . 32 CYS CB 1 1
7 6505 1 1 11 CYS H H -1.310 2.697 -6.731 1.00 . A A . 32 CYS H 1 1
7 6506 1 1 11 CYS HA H 1.463 3.107 -5.666 1.00 . A A . 32 CYS HA 1 1
7 6507 1 1 11 CYS HB2 H -0.304 0.768 -5.222 1.00 . A A . 32 CYS HB2 1 1
7 6508 1 1 11 CYS HB3 H 1.104 1.206 -4.269 1.00 . A A . 32 CYS HB3 1 1
7 6509 1 1 11 CYS N N -0.482 3.221 -6.467 1.00 . A A . 32 CYS N 1 1
7 6510 1 1 11 CYS O O 2.460 1.485 -7.248 1.00 . A A . 32 CYS O 1 1
7 6511 1 1 11 CYS SG S -0.900 2.474 -3.650 1.00 . A A . 32 CYS SG 1 1
7 6512 1 1 12 ILE C C 1.758 0.844 -9.914 1.00 . A A . 33 ILE C 1 1
7 6513 1 1 12 ILE CA C 0.753 0.111 -9.022 1.00 . A A . 33 ILE CA 1 1
7 6514 1 1 12 ILE CB C -0.460 -0.352 -9.847 1.00 . A A . 33 ILE CB 1 1
7 6515 1 1 12 ILE CD1 C -2.190 0.363 -11.562 1.00 . A A . 33 ILE CD1 1 1
7 6516 1 1 12 ILE CG1 C -1.321 0.808 -10.381 1.00 . A A . 33 ILE CG1 1 1
7 6517 1 1 12 ILE CG2 C -1.307 -1.353 -9.054 1.00 . A A . 33 ILE CG2 1 1
7 6518 1 1 12 ILE H H -0.636 0.995 -7.660 1.00 . A A . 33 ILE H 1 1
7 6519 1 1 12 ILE HA H 1.256 -0.774 -8.632 1.00 . A A . 33 ILE HA 1 1
7 6520 1 1 12 ILE HB H -0.052 -0.881 -10.705 1.00 . A A . 33 ILE HB 1 1
7 6521 1 1 12 ILE HD11 H -2.725 1.226 -11.956 1.00 . A A . 33 ILE HD11 1 1
7 6522 1 1 12 ILE HD12 H -1.561 -0.048 -12.352 1.00 . A A . 33 ILE HD12 1 1
7 6523 1 1 12 ILE HD13 H -2.913 -0.391 -11.254 1.00 . A A . 33 ILE HD13 1 1
7 6524 1 1 12 ILE HG12 H -1.944 1.210 -9.586 1.00 . A A . 33 ILE HG12 1 1
7 6525 1 1 12 ILE HG13 H -0.690 1.609 -10.759 1.00 . A A . 33 ILE HG13 1 1
7 6526 1 1 12 ILE HG21 H -2.107 -1.755 -9.673 1.00 . A A . 33 ILE HG21 1 1
7 6527 1 1 12 ILE HG22 H -0.691 -2.184 -8.729 1.00 . A A . 33 ILE HG22 1 1
7 6528 1 1 12 ILE HG23 H -1.735 -0.884 -8.175 1.00 . A A . 33 ILE HG23 1 1
7 6529 1 1 12 ILE N N 0.354 0.929 -7.877 1.00 . A A . 33 ILE N 1 1
7 6530 1 1 12 ILE O O 2.608 0.207 -10.531 1.00 . A A . 33 ILE O 1 1
7 6531 1 1 13 SER C C 4.054 2.614 -10.451 1.00 . A A . 34 SER C 1 1
7 6532 1 1 13 SER CA C 2.600 3.082 -10.600 1.00 . A A . 34 SER CA 1 1
7 6533 1 1 13 SER CB C 2.391 4.497 -10.037 1.00 . A A . 34 SER CB 1 1
7 6534 1 1 13 SER H H 0.908 2.588 -9.425 1.00 . A A . 34 SER H 1 1
7 6535 1 1 13 SER HA H 2.346 3.094 -11.660 1.00 . A A . 34 SER HA 1 1
7 6536 1 1 13 SER HB2 H 1.326 4.738 -10.044 1.00 . A A . 34 SER HB2 1 1
7 6537 1 1 13 SER HB3 H 2.760 4.545 -9.011 1.00 . A A . 34 SER HB3 1 1
7 6538 1 1 13 SER HG H 2.871 6.337 -10.490 1.00 . A A . 34 SER HG 1 1
7 6539 1 1 13 SER N N 1.667 2.179 -9.946 1.00 . A A . 34 SER N 1 1
7 6540 1 1 13 SER O O 4.791 2.614 -11.435 1.00 . A A . 34 SER O 1 1
7 6541 1 1 13 SER OG O 3.059 5.457 -10.828 1.00 . A A . 34 SER OG 1 1
7 6542 1 1 14 CYS C C 5.735 0.185 -8.625 1.00 . A A . 35 CYS C 1 1
7 6543 1 1 14 CYS CA C 5.798 1.669 -8.986 1.00 . A A . 35 CYS CA 1 1
7 6544 1 1 14 CYS CB C 6.534 2.483 -7.910 1.00 . A A . 35 CYS CB 1 1
7 6545 1 1 14 CYS H H 3.781 2.166 -8.482 1.00 . A A . 35 CYS H 1 1
7 6546 1 1 14 CYS HA H 6.396 1.751 -9.893 1.00 . A A . 35 CYS HA 1 1
7 6547 1 1 14 CYS HB2 H 6.256 2.162 -6.904 1.00 . A A . 35 CYS HB2 1 1
7 6548 1 1 14 CYS HB3 H 7.604 2.302 -8.007 1.00 . A A . 35 CYS HB3 1 1
7 6549 1 1 14 CYS N N 4.457 2.198 -9.239 1.00 . A A . 35 CYS N 1 1
7 6550 1 1 14 CYS O O 6.563 -0.599 -9.084 1.00 . A A . 35 CYS O 1 1
7 6551 1 1 14 CYS SG S 6.235 4.261 -8.145 1.00 . A A . 35 CYS SG 1 1
7 6552 1 1 15 HIS C C 4.264 -2.592 -8.424 1.00 . A A . 36 HIS C 1 1
7 6553 1 1 15 HIS CA C 4.684 -1.598 -7.329 1.00 . A A . 36 HIS CA 1 1
7 6554 1 1 15 HIS CB C 3.805 -1.649 -6.074 1.00 . A A . 36 HIS CB 1 1
7 6555 1 1 15 HIS CD2 C 4.321 0.219 -4.362 1.00 . A A . 36 HIS CD2 1 1
7 6556 1 1 15 HIS CE1 C 5.780 -0.835 -3.112 1.00 . A A . 36 HIS CE1 1 1
7 6557 1 1 15 HIS CG C 4.489 -1.048 -4.867 1.00 . A A . 36 HIS CG 1 1
7 6558 1 1 15 HIS H H 4.087 0.449 -7.456 1.00 . A A . 36 HIS H 1 1
7 6559 1 1 15 HIS HA H 5.681 -1.920 -7.028 1.00 . A A . 36 HIS HA 1 1
7 6560 1 1 15 HIS HB2 H 2.861 -1.135 -6.260 1.00 . A A . 36 HIS HB2 1 1
7 6561 1 1 15 HIS HB3 H 3.588 -2.692 -5.842 1.00 . A A . 36 HIS HB3 1 1
7 6562 1 1 15 HIS HD1 H 5.779 -2.639 -4.196 1.00 . A A . 36 HIS HD1 1 1
7 6563 1 1 15 HIS HD2 H 3.661 0.983 -4.748 1.00 . A A . 36 HIS HD2 1 1
7 6564 1 1 15 HIS HE1 H 6.488 -1.064 -2.329 1.00 . A A . 36 HIS HE1 1 1
7 6565 1 1 15 HIS N N 4.765 -0.221 -7.804 1.00 . A A . 36 HIS N 1 1
7 6566 1 1 15 HIS ND1 N 5.418 -1.693 -4.080 1.00 . A A . 36 HIS ND1 1 1
7 6567 1 1 15 HIS NE2 N 5.151 0.343 -3.240 1.00 . A A . 36 HIS NE2 1 1
7 6568 1 1 15 HIS O O 4.481 -3.794 -8.265 1.00 . A A . 36 HIS O 1 1
7 6569 1 1 16 GLY C C 1.797 -3.322 -10.431 1.00 . A A . 37 GLY C 1 1
7 6570 1 1 16 GLY CA C 3.259 -2.940 -10.652 1.00 . A A . 37 GLY CA 1 1
7 6571 1 1 16 GLY H H 3.574 -1.114 -9.641 1.00 . A A . 37 GLY H 1 1
7 6572 1 1 16 GLY HA2 H 3.349 -2.364 -11.572 1.00 . A A . 37 GLY HA2 1 1
7 6573 1 1 16 GLY HA3 H 3.859 -3.846 -10.746 1.00 . A A . 37 GLY HA3 1 1
7 6574 1 1 16 GLY N N 3.728 -2.112 -9.550 1.00 . A A . 37 GLY N 1 1
7 6575 1 1 16 GLY O O 1.357 -3.393 -9.288 1.00 . A A . 37 GLY O 1 1
7 6576 1 1 17 GLY C C -0.771 -4.839 -10.382 1.00 . A A . 38 GLY C 1 1
7 6577 1 1 17 GLY CA C -0.385 -3.864 -11.495 1.00 . A A . 38 GLY CA 1 1
7 6578 1 1 17 GLY H H 1.489 -3.502 -12.419 1.00 . A A . 38 GLY H 1 1
7 6579 1 1 17 GLY HA2 H -0.954 -2.942 -11.387 1.00 . A A . 38 GLY HA2 1 1
7 6580 1 1 17 GLY HA3 H -0.655 -4.316 -12.451 1.00 . A A . 38 GLY HA3 1 1
7 6581 1 1 17 GLY N N 1.046 -3.560 -11.515 1.00 . A A . 38 GLY N 1 1
7 6582 1 1 17 GLY O O -1.603 -4.538 -9.527 1.00 . A A . 38 GLY O 1 1
7 6583 1 1 18 ASP C C 0.207 -6.854 -8.083 1.00 . A A . 39 ASP C 1 1
7 6584 1 1 18 ASP CA C -0.404 -7.106 -9.469 1.00 . A A . 39 ASP CA 1 1
7 6585 1 1 18 ASP CB C 0.158 -8.400 -10.079 1.00 . A A . 39 ASP CB 1 1
7 6586 1 1 18 ASP CG C -0.193 -8.570 -11.553 1.00 . A A . 39 ASP CG 1 1
7 6587 1 1 18 ASP H H 0.404 -6.267 -11.213 1.00 . A A . 39 ASP H 1 1
7 6588 1 1 18 ASP HA H -1.484 -7.221 -9.361 1.00 . A A . 39 ASP HA 1 1
7 6589 1 1 18 ASP HB2 H 1.243 -8.385 -10.011 1.00 . A A . 39 ASP HB2 1 1
7 6590 1 1 18 ASP HB3 H -0.214 -9.256 -9.516 1.00 . A A . 39 ASP HB3 1 1
7 6591 1 1 18 ASP N N -0.140 -6.010 -10.390 1.00 . A A . 39 ASP N 1 1
7 6592 1 1 18 ASP O O 0.005 -7.653 -7.171 1.00 . A A . 39 ASP O 1 1
7 6593 1 1 18 ASP OD1 O 0.328 -7.745 -12.340 1.00 . A A . 39 ASP OD1 1 1
7 6594 1 1 18 ASP OD2 O -0.971 -9.497 -11.860 1.00 . A A . 39 ASP OD2 1 1
7 6595 1 1 19 LEU C C 2.764 -6.369 -6.306 1.00 . A A . 40 LEU C 1 1
7 6596 1 1 19 LEU CA C 1.664 -5.377 -6.690 1.00 . A A . 40 LEU CA 1 1
7 6597 1 1 19 LEU CB C 0.652 -5.098 -5.568 1.00 . A A . 40 LEU CB 1 1
7 6598 1 1 19 LEU CD1 C -1.624 -4.160 -5.086 1.00 . A A . 40 LEU CD1 1 1
7 6599 1 1 19 LEU CD2 C 0.166 -2.658 -6.026 1.00 . A A . 40 LEU CD2 1 1
7 6600 1 1 19 LEU CG C -0.411 -4.077 -6.011 1.00 . A A . 40 LEU CG 1 1
7 6601 1 1 19 LEU H H 1.059 -5.120 -8.691 1.00 . A A . 40 LEU H 1 1
7 6602 1 1 19 LEU HA H 2.197 -4.452 -6.893 1.00 . A A . 40 LEU HA 1 1
7 6603 1 1 19 LEU HB2 H 0.168 -6.028 -5.274 1.00 . A A . 40 LEU HB2 1 1
7 6604 1 1 19 LEU HB3 H 1.180 -4.710 -4.698 1.00 . A A . 40 LEU HB3 1 1
7 6605 1 1 19 LEU HD11 H -2.358 -3.411 -5.381 1.00 . A A . 40 LEU HD11 1 1
7 6606 1 1 19 LEU HD12 H -2.081 -5.146 -5.171 1.00 . A A . 40 LEU HD12 1 1
7 6607 1 1 19 LEU HD13 H -1.311 -3.996 -4.055 1.00 . A A . 40 LEU HD13 1 1
7 6608 1 1 19 LEU HD21 H 0.429 -2.342 -5.019 1.00 . A A . 40 LEU HD21 1 1
7 6609 1 1 19 LEU HD22 H 1.047 -2.606 -6.660 1.00 . A A . 40 LEU HD22 1 1
7 6610 1 1 19 LEU HD23 H -0.570 -1.972 -6.433 1.00 . A A . 40 LEU HD23 1 1
7 6611 1 1 19 LEU HG H -0.778 -4.300 -7.011 1.00 . A A . 40 LEU HG 1 1
7 6612 1 1 19 LEU N N 0.980 -5.771 -7.921 1.00 . A A . 40 LEU N 1 1
7 6613 1 1 19 LEU O O 3.244 -6.378 -5.168 1.00 . A A . 40 LEU O 1 1
7 6614 1 1 20 THR C C 5.652 -7.485 -7.326 1.00 . A A . 41 THR C 1 1
7 6615 1 1 20 THR CA C 4.266 -8.130 -7.222 1.00 . A A . 41 THR CA 1 1
7 6616 1 1 20 THR CB C 4.031 -9.118 -8.370 1.00 . A A . 41 THR CB 1 1
7 6617 1 1 20 THR CG2 C 2.828 -10.017 -8.071 1.00 . A A . 41 THR CG2 1 1
7 6618 1 1 20 THR H H 2.782 -7.079 -8.212 1.00 . A A . 41 THR H 1 1
7 6619 1 1 20 THR HA H 4.205 -8.666 -6.272 1.00 . A A . 41 THR HA 1 1
7 6620 1 1 20 THR HB H 4.909 -9.751 -8.516 1.00 . A A . 41 THR HB 1 1
7 6621 1 1 20 THR HG1 H 4.579 -8.028 -9.900 1.00 . A A . 41 THR HG1 1 1
7 6622 1 1 20 THR HG21 H 3.030 -10.630 -7.192 1.00 . A A . 41 THR HG21 1 1
7 6623 1 1 20 THR HG22 H 1.935 -9.420 -7.881 1.00 . A A . 41 THR HG22 1 1
7 6624 1 1 20 THR HG23 H 2.637 -10.668 -8.924 1.00 . A A . 41 THR HG23 1 1
7 6625 1 1 20 THR N N 3.211 -7.143 -7.298 1.00 . A A . 41 THR N 1 1
7 6626 1 1 20 THR O O 6.649 -8.198 -7.288 1.00 . A A . 41 THR O 1 1
7 6627 1 1 20 THR OG1 O 3.757 -8.380 -9.548 1.00 . A A . 41 THR OG1 1 1
7 6628 1 1 21 GLY C C 7.731 -5.174 -8.517 1.00 . A A . 42 GLY C 1 1
7 6629 1 1 21 GLY CA C 6.961 -5.418 -7.225 1.00 . A A . 42 GLY CA 1 1
7 6630 1 1 21 GLY H H 4.900 -5.595 -7.595 1.00 . A A . 42 GLY H 1 1
7 6631 1 1 21 GLY HA2 H 6.681 -4.465 -6.776 1.00 . A A . 42 GLY HA2 1 1
7 6632 1 1 21 GLY HA3 H 7.609 -5.952 -6.532 1.00 . A A . 42 GLY HA3 1 1
7 6633 1 1 21 GLY N N 5.732 -6.155 -7.444 1.00 . A A . 42 GLY N 1 1
7 6634 1 1 21 GLY O O 8.704 -5.870 -8.799 1.00 . A A . 42 GLY O 1 1
7 6635 1 1 22 ALA C C 9.211 -2.878 -10.182 1.00 . A A . 43 ALA C 1 1
7 6636 1 1 22 ALA CA C 8.007 -3.775 -10.512 1.00 . A A . 43 ALA CA 1 1
7 6637 1 1 22 ALA CB C 7.022 -3.122 -11.489 1.00 . A A . 43 ALA CB 1 1
7 6638 1 1 22 ALA H H 6.459 -3.692 -9.025 1.00 . A A . 43 ALA H 1 1
7 6639 1 1 22 ALA HA H 8.394 -4.667 -11.008 1.00 . A A . 43 ALA HA 1 1
7 6640 1 1 22 ALA HB1 H 6.511 -2.277 -11.030 1.00 . A A . 43 ALA HB1 1 1
7 6641 1 1 22 ALA HB2 H 7.560 -2.777 -12.374 1.00 . A A . 43 ALA HB2 1 1
7 6642 1 1 22 ALA HB3 H 6.277 -3.856 -11.794 1.00 . A A . 43 ALA HB3 1 1
7 6643 1 1 22 ALA N N 7.303 -4.178 -9.299 1.00 . A A . 43 ALA N 1 1
7 6644 1 1 22 ALA O O 10.346 -3.344 -10.155 1.00 . A A . 43 ALA O 1 1
7 6645 1 1 23 SER C C 10.137 -0.402 -8.091 1.00 . A A . 44 SER C 1 1
7 6646 1 1 23 SER CA C 9.983 -0.584 -9.605 1.00 . A A . 44 SER CA 1 1
7 6647 1 1 23 SER CB C 9.603 0.747 -10.259 1.00 . A A . 44 SER CB 1 1
7 6648 1 1 23 SER H H 8.009 -1.267 -9.949 1.00 . A A . 44 SER H 1 1
7 6649 1 1 23 SER HA H 10.951 -0.891 -10.003 1.00 . A A . 44 SER HA 1 1
7 6650 1 1 23 SER HB2 H 8.682 1.123 -9.812 1.00 . A A . 44 SER HB2 1 1
7 6651 1 1 23 SER HB3 H 10.393 1.479 -10.082 1.00 . A A . 44 SER HB3 1 1
7 6652 1 1 23 SER HG H 10.199 0.179 -12.027 1.00 . A A . 44 SER HG 1 1
7 6653 1 1 23 SER N N 8.971 -1.587 -9.938 1.00 . A A . 44 SER N 1 1
7 6654 1 1 23 SER O O 10.885 0.464 -7.643 1.00 . A A . 44 SER O 1 1
7 6655 1 1 23 SER OG O 9.407 0.569 -11.649 1.00 . A A . 44 SER OG 1 1
7 6656 1 1 24 ALA C C 9.195 -2.641 -5.464 1.00 . A A . 45 ALA C 1 1
7 6657 1 1 24 ALA CA C 9.337 -1.172 -5.859 1.00 . A A . 45 ALA CA 1 1
7 6658 1 1 24 ALA CB C 8.122 -0.339 -5.456 1.00 . A A . 45 ALA CB 1 1
7 6659 1 1 24 ALA H H 8.852 -1.920 -7.736 1.00 . A A . 45 ALA H 1 1
7 6660 1 1 24 ALA HA H 10.237 -0.754 -5.405 1.00 . A A . 45 ALA HA 1 1
7 6661 1 1 24 ALA HB1 H 8.231 0.674 -5.841 1.00 . A A . 45 ALA HB1 1 1
7 6662 1 1 24 ALA HB2 H 7.221 -0.771 -5.883 1.00 . A A . 45 ALA HB2 1 1
7 6663 1 1 24 ALA HB3 H 8.027 -0.302 -4.378 1.00 . A A . 45 ALA HB3 1 1
7 6664 1 1 24 ALA N N 9.390 -1.178 -7.309 1.00 . A A . 45 ALA N 1 1
7 6665 1 1 24 ALA O O 8.846 -3.444 -6.329 1.00 . A A . 45 ALA O 1 1
7 6666 1 1 25 PRO C C 7.855 -4.859 -3.886 1.00 . A A . 46 PRO C 1 1
7 6667 1 1 25 PRO CA C 9.318 -4.422 -3.804 1.00 . A A . 46 PRO CA 1 1
7 6668 1 1 25 PRO CB C 9.864 -4.502 -2.376 1.00 . A A . 46 PRO CB 1 1
7 6669 1 1 25 PRO CD C 9.941 -2.230 -3.106 1.00 . A A . 46 PRO CD 1 1
7 6670 1 1 25 PRO CG C 9.676 -3.077 -1.861 1.00 . A A . 46 PRO CG 1 1
7 6671 1 1 25 PRO HA H 9.914 -5.066 -4.455 1.00 . A A . 46 PRO HA 1 1
7 6672 1 1 25 PRO HB2 H 9.343 -5.232 -1.753 1.00 . A A . 46 PRO HB2 1 1
7 6673 1 1 25 PRO HB3 H 10.930 -4.731 -2.406 1.00 . A A . 46 PRO HB3 1 1
7 6674 1 1 25 PRO HD2 H 9.411 -1.286 -3.027 1.00 . A A . 46 PRO HD2 1 1
7 6675 1 1 25 PRO HD3 H 11.012 -2.053 -3.220 1.00 . A A . 46 PRO HD3 1 1
7 6676 1 1 25 PRO HG2 H 8.637 -2.952 -1.558 1.00 . A A . 46 PRO HG2 1 1
7 6677 1 1 25 PRO HG3 H 10.346 -2.849 -1.031 1.00 . A A . 46 PRO HG3 1 1
7 6678 1 1 25 PRO N N 9.471 -3.039 -4.214 1.00 . A A . 46 PRO N 1 1
7 6679 1 1 25 PRO O O 6.936 -4.043 -3.992 1.00 . A A . 46 PRO O 1 1
7 6680 1 1 26 ALA C C 5.611 -6.508 -2.604 1.00 . A A . 47 ALA C 1 1
7 6681 1 1 26 ALA CA C 6.355 -6.800 -3.901 1.00 . A A . 47 ALA CA 1 1
7 6682 1 1 26 ALA CB C 6.554 -8.301 -4.097 1.00 . A A . 47 ALA CB 1 1
7 6683 1 1 26 ALA H H 8.462 -6.777 -3.741 1.00 . A A . 47 ALA H 1 1
7 6684 1 1 26 ALA HA H 5.800 -6.399 -4.746 1.00 . A A . 47 ALA HA 1 1
7 6685 1 1 26 ALA HB1 H 7.046 -8.716 -3.221 1.00 . A A . 47 ALA HB1 1 1
7 6686 1 1 26 ALA HB2 H 5.589 -8.777 -4.254 1.00 . A A . 47 ALA HB2 1 1
7 6687 1 1 26 ALA HB3 H 7.195 -8.489 -4.954 1.00 . A A . 47 ALA HB3 1 1
7 6688 1 1 26 ALA N N 7.660 -6.175 -3.843 1.00 . A A . 47 ALA N 1 1
7 6689 1 1 26 ALA O O 6.033 -6.979 -1.548 1.00 . A A . 47 ALA O 1 1
7 6690 1 1 27 ILE C C 2.374 -6.134 -1.546 1.00 . A A . 48 ILE C 1 1
7 6691 1 1 27 ILE CA C 3.716 -5.414 -1.506 1.00 . A A . 48 ILE CA 1 1
7 6692 1 1 27 ILE CB C 3.656 -3.902 -1.203 1.00 . A A . 48 ILE CB 1 1
7 6693 1 1 27 ILE CD1 C 1.456 -3.038 -2.178 1.00 . A A . 48 ILE CD1 1 1
7 6694 1 1 27 ILE CG1 C 2.984 -3.022 -2.265 1.00 . A A . 48 ILE CG1 1 1
7 6695 1 1 27 ILE CG2 C 5.091 -3.408 -0.992 1.00 . A A . 48 ILE CG2 1 1
7 6696 1 1 27 ILE H H 4.187 -5.484 -3.599 1.00 . A A . 48 ILE H 1 1
7 6697 1 1 27 ILE HA H 4.195 -5.845 -0.629 1.00 . A A . 48 ILE HA 1 1
7 6698 1 1 27 ILE HB H 3.127 -3.749 -0.261 1.00 . A A . 48 ILE HB 1 1
7 6699 1 1 27 ILE HD11 H 1.053 -4.009 -2.461 1.00 . A A . 48 ILE HD11 1 1
7 6700 1 1 27 ILE HD12 H 1.141 -2.797 -1.162 1.00 . A A . 48 ILE HD12 1 1
7 6701 1 1 27 ILE HD13 H 1.055 -2.278 -2.846 1.00 . A A . 48 ILE HD13 1 1
7 6702 1 1 27 ILE HG12 H 3.279 -1.986 -2.092 1.00 . A A . 48 ILE HG12 1 1
7 6703 1 1 27 ILE HG13 H 3.337 -3.312 -3.251 1.00 . A A . 48 ILE HG13 1 1
7 6704 1 1 27 ILE HG21 H 5.583 -4.000 -0.220 1.00 . A A . 48 ILE HG21 1 1
7 6705 1 1 27 ILE HG22 H 5.650 -3.493 -1.919 1.00 . A A . 48 ILE HG22 1 1
7 6706 1 1 27 ILE HG23 H 5.080 -2.367 -0.682 1.00 . A A . 48 ILE HG23 1 1
7 6707 1 1 27 ILE N N 4.530 -5.729 -2.676 1.00 . A A . 48 ILE N 1 1
7 6708 1 1 27 ILE O O 1.651 -6.098 -0.559 1.00 . A A . 48 ILE O 1 1
7 6709 1 1 28 ASP C C 0.829 -8.593 -1.322 1.00 . A A . 49 ASP C 1 1
7 6710 1 1 28 ASP CA C 1.053 -7.903 -2.674 1.00 . A A . 49 ASP CA 1 1
7 6711 1 1 28 ASP CB C 1.442 -8.939 -3.755 1.00 . A A . 49 ASP CB 1 1
7 6712 1 1 28 ASP CG C 2.774 -9.695 -3.578 1.00 . A A . 49 ASP CG 1 1
7 6713 1 1 28 ASP H H 2.730 -6.863 -3.406 1.00 . A A . 49 ASP H 1 1
7 6714 1 1 28 ASP HA H 0.122 -7.416 -2.968 1.00 . A A . 49 ASP HA 1 1
7 6715 1 1 28 ASP HB2 H 0.644 -9.681 -3.795 1.00 . A A . 49 ASP HB2 1 1
7 6716 1 1 28 ASP HB3 H 1.467 -8.437 -4.721 1.00 . A A . 49 ASP HB3 1 1
7 6717 1 1 28 ASP N N 2.101 -6.892 -2.611 1.00 . A A . 49 ASP N 1 1
7 6718 1 1 28 ASP O O -0.273 -8.601 -0.781 1.00 . A A . 49 ASP O 1 1
7 6719 1 1 28 ASP OD1 O 3.636 -9.281 -2.761 1.00 . A A . 49 ASP OD1 1 1
7 6720 1 1 28 ASP OD2 O 2.950 -10.717 -4.268 1.00 . A A . 49 ASP OD2 1 1
7 6721 1 1 29 LYS C C 2.274 -9.167 1.659 1.00 . A A . 50 LYS C 1 1
7 6722 1 1 29 LYS CA C 1.968 -9.977 0.403 1.00 . A A . 50 LYS CA 1 1
7 6723 1 1 29 LYS CB C 2.950 -11.140 0.166 1.00 . A A . 50 LYS CB 1 1
7 6724 1 1 29 LYS CD C 5.130 -9.714 0.192 1.00 . A A . 50 LYS CD 1 1
7 6725 1 1 29 LYS CE C 6.293 -10.098 -0.723 1.00 . A A . 50 LYS CE 1 1
7 6726 1 1 29 LYS CG C 4.386 -10.963 0.692 1.00 . A A . 50 LYS CG 1 1
7 6727 1 1 29 LYS H H 2.759 -8.984 -1.316 1.00 . A A . 50 LYS H 1 1
7 6728 1 1 29 LYS HA H 0.977 -10.414 0.538 1.00 . A A . 50 LYS HA 1 1
7 6729 1 1 29 LYS HB2 H 2.540 -12.009 0.681 1.00 . A A . 50 LYS HB2 1 1
7 6730 1 1 29 LYS HB3 H 2.974 -11.377 -0.898 1.00 . A A . 50 LYS HB3 1 1
7 6731 1 1 29 LYS HD2 H 4.482 -9.030 -0.350 1.00 . A A . 50 LYS HD2 1 1
7 6732 1 1 29 LYS HD3 H 5.511 -9.156 1.046 1.00 . A A . 50 LYS HD3 1 1
7 6733 1 1 29 LYS HE2 H 6.877 -9.202 -0.931 1.00 . A A . 50 LYS HE2 1 1
7 6734 1 1 29 LYS HE3 H 6.950 -10.803 -0.212 1.00 . A A . 50 LYS HE3 1 1
7 6735 1 1 29 LYS HG2 H 4.371 -10.941 1.782 1.00 . A A . 50 LYS HG2 1 1
7 6736 1 1 29 LYS HG3 H 4.939 -11.866 0.433 1.00 . A A . 50 LYS HG3 1 1
7 6737 1 1 29 LYS HZ1 H 6.537 -10.778 -2.654 1.00 . A A . 50 LYS HZ1 1 1
7 6738 1 1 29 LYS HZ2 H 5.355 -11.567 -1.828 1.00 . A A . 50 LYS HZ2 1 1
7 6739 1 1 29 LYS HZ3 H 5.066 -10.065 -2.392 1.00 . A A . 50 LYS HZ3 1 1
7 6740 1 1 29 LYS N N 1.914 -9.130 -0.774 1.00 . A A . 50 LYS N 1 1
7 6741 1 1 29 LYS NZ N 5.787 -10.671 -1.989 1.00 . A A . 50 LYS NZ 1 1
7 6742 1 1 29 LYS O O 2.482 -9.743 2.724 1.00 . A A . 50 LYS O 1 1
7 6743 1 1 30 ALA C C 1.965 -7.288 3.905 1.00 . A A . 51 ALA C 1 1
7 6744 1 1 30 ALA CA C 2.790 -6.994 2.656 1.00 . A A . 51 ALA CA 1 1
7 6745 1 1 30 ALA CB C 2.713 -5.527 2.256 1.00 . A A . 51 ALA CB 1 1
7 6746 1 1 30 ALA H H 2.132 -7.388 0.677 1.00 . A A . 51 ALA H 1 1
7 6747 1 1 30 ALA HA H 3.835 -7.216 2.879 1.00 . A A . 51 ALA HA 1 1
7 6748 1 1 30 ALA HB1 H 3.075 -4.891 3.062 1.00 . A A . 51 ALA HB1 1 1
7 6749 1 1 30 ALA HB2 H 3.324 -5.382 1.370 1.00 . A A . 51 ALA HB2 1 1
7 6750 1 1 30 ALA HB3 H 1.685 -5.264 2.028 1.00 . A A . 51 ALA HB3 1 1
7 6751 1 1 30 ALA N N 2.384 -7.839 1.548 1.00 . A A . 51 ALA N 1 1
7 6752 1 1 30 ALA O O 2.534 -7.329 4.984 1.00 . A A . 51 ALA O 1 1
7 6753 1 1 31 GLY C C 0.297 -9.209 5.648 1.00 . A A . 52 GLY C 1 1
7 6754 1 1 31 GLY CA C -0.173 -7.959 4.896 1.00 . A A . 52 GLY CA 1 1
7 6755 1 1 31 GLY H H 0.226 -7.491 2.862 1.00 . A A . 52 GLY H 1 1
7 6756 1 1 31 GLY HA2 H -0.215 -7.127 5.596 1.00 . A A . 52 GLY HA2 1 1
7 6757 1 1 31 GLY HA3 H -1.171 -8.163 4.515 1.00 . A A . 52 GLY HA3 1 1
7 6758 1 1 31 GLY N N 0.665 -7.566 3.770 1.00 . A A . 52 GLY N 1 1
7 6759 1 1 31 GLY O O -0.053 -9.392 6.817 1.00 . A A . 52 GLY O 1 1
7 6760 1 1 32 ALA C C 2.898 -10.787 6.384 1.00 . A A . 53 ALA C 1 1
7 6761 1 1 32 ALA CA C 1.658 -11.257 5.624 1.00 . A A . 53 ALA CA 1 1
7 6762 1 1 32 ALA CB C 2.049 -12.327 4.598 1.00 . A A . 53 ALA CB 1 1
7 6763 1 1 32 ALA H H 1.168 -9.983 3.983 1.00 . A A . 53 ALA H 1 1
7 6764 1 1 32 ALA HA H 0.976 -11.716 6.340 1.00 . A A . 53 ALA HA 1 1
7 6765 1 1 32 ALA HB1 H 1.178 -12.668 4.040 1.00 . A A . 53 ALA HB1 1 1
7 6766 1 1 32 ALA HB2 H 2.794 -11.942 3.902 1.00 . A A . 53 ALA HB2 1 1
7 6767 1 1 32 ALA HB3 H 2.479 -13.181 5.122 1.00 . A A . 53 ALA HB3 1 1
7 6768 1 1 32 ALA N N 1.004 -10.124 4.976 1.00 . A A . 53 ALA N 1 1
7 6769 1 1 32 ALA O O 3.141 -11.219 7.507 1.00 . A A . 53 ALA O 1 1
7 6770 1 1 33 ASN C C 4.811 -8.535 7.460 1.00 . A A . 54 ASN C 1 1
7 6771 1 1 33 ASN CA C 4.989 -9.506 6.295 1.00 . A A . 54 ASN CA 1 1
7 6772 1 1 33 ASN CB C 5.833 -8.811 5.215 1.00 . A A . 54 ASN CB 1 1
7 6773 1 1 33 ASN CG C 6.299 -9.729 4.090 1.00 . A A . 54 ASN CG 1 1
7 6774 1 1 33 ASN H H 3.409 -9.585 4.844 1.00 . A A . 54 ASN H 1 1
7 6775 1 1 33 ASN HA H 5.534 -10.380 6.657 1.00 . A A . 54 ASN HA 1 1
7 6776 1 1 33 ASN HB2 H 5.269 -7.980 4.792 1.00 . A A . 54 ASN HB2 1 1
7 6777 1 1 33 ASN HB3 H 6.727 -8.407 5.695 1.00 . A A . 54 ASN HB3 1 1
7 6778 1 1 33 ASN HD21 H 7.336 -8.212 3.215 1.00 . A A . 54 ASN HD21 1 1
7 6779 1 1 33 ASN HD22 H 7.444 -9.780 2.432 1.00 . A A . 54 ASN HD22 1 1
7 6780 1 1 33 ASN N N 3.699 -9.925 5.753 1.00 . A A . 54 ASN N 1 1
7 6781 1 1 33 ASN ND2 N 7.077 -9.186 3.157 1.00 . A A . 54 ASN ND2 1 1
7 6782 1 1 33 ASN O O 5.591 -8.562 8.408 1.00 . A A . 54 ASN O 1 1
7 6783 1 1 33 ASN OD1 O 5.976 -10.911 4.037 1.00 . A A . 54 ASN OD1 1 1
7 6784 1 1 34 TYR C C 2.114 -6.321 8.423 1.00 . A A . 55 TYR C 1 1
7 6785 1 1 34 TYR CA C 3.616 -6.470 8.172 1.00 . A A . 55 TYR CA 1 1
7 6786 1 1 34 TYR CB C 4.119 -5.219 7.433 1.00 . A A . 55 TYR CB 1 1
7 6787 1 1 34 TYR CD1 C 6.604 -5.645 7.729 1.00 . A A . 55 TYR CD1 1 1
7 6788 1 1 34 TYR CD2 C 5.809 -4.766 5.603 1.00 . A A . 55 TYR CD2 1 1
7 6789 1 1 34 TYR CE1 C 7.923 -5.627 7.241 1.00 . A A . 55 TYR CE1 1 1
7 6790 1 1 34 TYR CE2 C 7.131 -4.718 5.128 1.00 . A A . 55 TYR CE2 1 1
7 6791 1 1 34 TYR CG C 5.539 -5.252 6.898 1.00 . A A . 55 TYR CG 1 1
7 6792 1 1 34 TYR CZ C 8.186 -5.151 5.946 1.00 . A A . 55 TYR CZ 1 1
7 6793 1 1 34 TYR H H 3.167 -7.762 6.579 1.00 . A A . 55 TYR H 1 1
7 6794 1 1 34 TYR HA H 4.134 -6.587 9.124 1.00 . A A . 55 TYR HA 1 1
7 6795 1 1 34 TYR HB2 H 3.441 -5.033 6.600 1.00 . A A . 55 TYR HB2 1 1
7 6796 1 1 34 TYR HB3 H 4.051 -4.373 8.111 1.00 . A A . 55 TYR HB3 1 1
7 6797 1 1 34 TYR HD1 H 6.417 -5.954 8.747 1.00 . A A . 55 TYR HD1 1 1
7 6798 1 1 34 TYR HD2 H 5.007 -4.392 4.983 1.00 . A A . 55 TYR HD2 1 1
7 6799 1 1 34 TYR HE1 H 8.728 -5.950 7.883 1.00 . A A . 55 TYR HE1 1 1
7 6800 1 1 34 TYR HE2 H 7.344 -4.316 4.148 1.00 . A A . 55 TYR HE2 1 1
7 6801 1 1 34 TYR HH H 10.117 -5.359 6.134 1.00 . A A . 55 TYR HH 1 1
7 6802 1 1 34 TYR N N 3.827 -7.645 7.341 1.00 . A A . 55 TYR N 1 1
7 6803 1 1 34 TYR O O 1.306 -6.854 7.661 1.00 . A A . 55 TYR O 1 1
7 6804 1 1 34 TYR OH O 9.463 -5.116 5.476 1.00 . A A . 55 TYR OH 1 1
7 6805 1 1 35 SER C C -0.143 -4.001 9.181 1.00 . A A . 56 SER C 1 1
7 6806 1 1 35 SER CA C 0.339 -5.318 9.794 1.00 . A A . 56 SER CA 1 1
7 6807 1 1 35 SER CB C 0.169 -5.322 11.317 1.00 . A A . 56 SER CB 1 1
7 6808 1 1 35 SER H H 2.468 -5.134 10.017 1.00 . A A . 56 SER H 1 1
7 6809 1 1 35 SER HA H -0.294 -6.112 9.392 1.00 . A A . 56 SER HA 1 1
7 6810 1 1 35 SER HB2 H 1.013 -4.818 11.793 1.00 . A A . 56 SER HB2 1 1
7 6811 1 1 35 SER HB3 H -0.748 -4.803 11.595 1.00 . A A . 56 SER HB3 1 1
7 6812 1 1 35 SER HG H -0.031 -6.578 12.764 1.00 . A A . 56 SER HG 1 1
7 6813 1 1 35 SER N N 1.733 -5.575 9.457 1.00 . A A . 56 SER N 1 1
7 6814 1 1 35 SER O O 0.652 -3.169 8.736 1.00 . A A . 56 SER O 1 1
7 6815 1 1 35 SER OG O 0.081 -6.644 11.809 1.00 . A A . 56 SER OG 1 1
7 6816 1 1 36 GLU C C -1.439 -1.360 9.331 1.00 . A A . 57 GLU C 1 1
7 6817 1 1 36 GLU CA C -2.094 -2.586 8.690 1.00 . A A . 57 GLU CA 1 1
7 6818 1 1 36 GLU CB C -3.622 -2.616 8.877 1.00 . A A . 57 GLU CB 1 1
7 6819 1 1 36 GLU CD C -5.612 -2.987 10.349 1.00 . A A . 57 GLU CD 1 1
7 6820 1 1 36 GLU CG C -4.094 -3.081 10.260 1.00 . A A . 57 GLU CG 1 1
7 6821 1 1 36 GLU H H -2.071 -4.521 9.548 1.00 . A A . 57 GLU H 1 1
7 6822 1 1 36 GLU HA H -1.909 -2.520 7.616 1.00 . A A . 57 GLU HA 1 1
7 6823 1 1 36 GLU HB2 H -4.019 -1.616 8.700 1.00 . A A . 57 GLU HB2 1 1
7 6824 1 1 36 GLU HB3 H -4.089 -3.269 8.136 1.00 . A A . 57 GLU HB3 1 1
7 6825 1 1 36 GLU HG2 H -3.824 -4.120 10.440 1.00 . A A . 57 GLU HG2 1 1
7 6826 1 1 36 GLU HG3 H -3.665 -2.456 11.042 1.00 . A A . 57 GLU HG3 1 1
7 6827 1 1 36 GLU N N -1.467 -3.806 9.173 1.00 . A A . 57 GLU N 1 1
7 6828 1 1 36 GLU O O -1.090 -0.428 8.623 1.00 . A A . 57 GLU O 1 1
7 6829 1 1 36 GLU OE1 O -6.264 -3.750 9.607 1.00 . A A . 57 GLU OE1 1 1
7 6830 1 1 36 GLU OE2 O -6.085 -2.142 11.138 1.00 . A A . 57 GLU OE2 1 1
7 6831 1 1 37 GLU C C 0.774 0.138 10.690 1.00 . A A . 58 GLU C 1 1
7 6832 1 1 37 GLU CA C -0.540 -0.300 11.370 1.00 . A A . 58 GLU CA 1 1
7 6833 1 1 37 GLU CB C -0.364 -0.748 12.830 1.00 . A A . 58 GLU CB 1 1
7 6834 1 1 37 GLU CD C 0.012 -2.864 14.185 1.00 . A A . 58 GLU CD 1 1
7 6835 1 1 37 GLU CG C 0.464 -2.035 12.990 1.00 . A A . 58 GLU CG 1 1
7 6836 1 1 37 GLU H H -1.522 -2.176 11.171 1.00 . A A . 58 GLU H 1 1
7 6837 1 1 37 GLU HA H -1.207 0.563 11.372 1.00 . A A . 58 GLU HA 1 1
7 6838 1 1 37 GLU HB2 H 0.100 0.047 13.416 1.00 . A A . 58 GLU HB2 1 1
7 6839 1 1 37 GLU HB3 H -1.357 -0.928 13.246 1.00 . A A . 58 GLU HB3 1 1
7 6840 1 1 37 GLU HG2 H 0.385 -2.662 12.107 1.00 . A A . 58 GLU HG2 1 1
7 6841 1 1 37 GLU HG3 H 1.511 -1.772 13.133 1.00 . A A . 58 GLU HG3 1 1
7 6842 1 1 37 GLU N N -1.216 -1.373 10.645 1.00 . A A . 58 GLU N 1 1
7 6843 1 1 37 GLU O O 0.993 1.322 10.437 1.00 . A A . 58 GLU O 1 1
7 6844 1 1 37 GLU OE1 O 0.041 -2.310 15.305 1.00 . A A . 58 GLU OE1 1 1
7 6845 1 1 37 GLU OE2 O -0.369 -4.031 13.947 1.00 . A A . 58 GLU OE2 1 1
7 6846 1 1 38 GLU C C 2.688 -0.020 8.294 1.00 . A A . 59 GLU C 1 1
7 6847 1 1 38 GLU CA C 2.912 -0.581 9.700 1.00 . A A . 59 GLU CA 1 1
7 6848 1 1 38 GLU CB C 3.671 -1.912 9.635 1.00 . A A . 59 GLU CB 1 1
7 6849 1 1 38 GLU CD C 4.667 -3.820 10.901 1.00 . A A . 59 GLU CD 1 1
7 6850 1 1 38 GLU CG C 4.060 -2.433 11.022 1.00 . A A . 59 GLU CG 1 1
7 6851 1 1 38 GLU H H 1.379 -1.781 10.541 1.00 . A A . 59 GLU H 1 1
7 6852 1 1 38 GLU HA H 3.494 0.137 10.281 1.00 . A A . 59 GLU HA 1 1
7 6853 1 1 38 GLU HB2 H 3.045 -2.657 9.150 1.00 . A A . 59 GLU HB2 1 1
7 6854 1 1 38 GLU HB3 H 4.581 -1.812 9.046 1.00 . A A . 59 GLU HB3 1 1
7 6855 1 1 38 GLU HG2 H 4.783 -1.761 11.483 1.00 . A A . 59 GLU HG2 1 1
7 6856 1 1 38 GLU HG3 H 3.185 -2.507 11.665 1.00 . A A . 59 GLU HG3 1 1
7 6857 1 1 38 GLU N N 1.635 -0.823 10.356 1.00 . A A . 59 GLU N 1 1
7 6858 1 1 38 GLU O O 3.265 0.995 7.903 1.00 . A A . 59 GLU O 1 1
7 6859 1 1 38 GLU OE1 O 3.859 -4.773 10.891 1.00 . A A . 59 GLU OE1 1 1
7 6860 1 1 38 GLU OE2 O 5.905 -3.900 10.765 1.00 . A A . 59 GLU OE2 1 1
7 6861 1 1 39 ILE C C 1.048 1.053 6.034 1.00 . A A . 60 ILE C 1 1
7 6862 1 1 39 ILE CA C 1.610 -0.372 6.116 1.00 . A A . 60 ILE CA 1 1
7 6863 1 1 39 ILE CB C 0.679 -1.424 5.487 1.00 . A A . 60 ILE CB 1 1
7 6864 1 1 39 ILE CD1 C 0.356 -3.957 5.360 1.00 . A A . 60 ILE CD1 1 1
7 6865 1 1 39 ILE CG1 C 1.360 -2.802 5.428 1.00 . A A . 60 ILE CG1 1 1
7 6866 1 1 39 ILE CG2 C 0.245 -1.006 4.079 1.00 . A A . 60 ILE CG2 1 1
7 6867 1 1 39 ILE H H 1.344 -1.475 7.940 1.00 . A A . 60 ILE H 1 1
7 6868 1 1 39 ILE HA H 2.562 -0.393 5.585 1.00 . A A . 60 ILE HA 1 1
7 6869 1 1 39 ILE HB H -0.211 -1.493 6.108 1.00 . A A . 60 ILE HB 1 1
7 6870 1 1 39 ILE HD11 H 0.903 -4.900 5.344 1.00 . A A . 60 ILE HD11 1 1
7 6871 1 1 39 ILE HD12 H -0.289 -3.942 6.237 1.00 . A A . 60 ILE HD12 1 1
7 6872 1 1 39 ILE HD13 H -0.261 -3.892 4.465 1.00 . A A . 60 ILE HD13 1 1
7 6873 1 1 39 ILE HG12 H 2.013 -2.839 4.558 1.00 . A A . 60 ILE HG12 1 1
7 6874 1 1 39 ILE HG13 H 1.963 -2.960 6.320 1.00 . A A . 60 ILE HG13 1 1
7 6875 1 1 39 ILE HG21 H -0.243 -1.829 3.561 1.00 . A A . 60 ILE HG21 1 1
7 6876 1 1 39 ILE HG22 H -0.470 -0.192 4.165 1.00 . A A . 60 ILE HG22 1 1
7 6877 1 1 39 ILE HG23 H 1.105 -0.681 3.495 1.00 . A A . 60 ILE HG23 1 1
7 6878 1 1 39 ILE N N 1.850 -0.706 7.515 1.00 . A A . 60 ILE N 1 1
7 6879 1 1 39 ILE O O 1.523 1.876 5.257 1.00 . A A . 60 ILE O 1 1
7 6880 1 1 40 LEU C C 0.534 3.689 7.277 1.00 . A A . 61 LEU C 1 1
7 6881 1 1 40 LEU CA C -0.546 2.646 7.080 1.00 . A A . 61 LEU CA 1 1
7 6882 1 1 40 LEU CB C -1.438 2.591 8.326 1.00 . A A . 61 LEU CB 1 1
7 6883 1 1 40 LEU CD1 C -3.076 4.324 7.511 1.00 . A A . 61 LEU CD1 1 1
7 6884 1 1 40 LEU CD2 C -2.989 3.711 9.935 1.00 . A A . 61 LEU CD2 1 1
7 6885 1 1 40 LEU CG C -2.162 3.901 8.660 1.00 . A A . 61 LEU CG 1 1
7 6886 1 1 40 LEU H H -0.244 0.600 7.489 1.00 . A A . 61 LEU H 1 1
7 6887 1 1 40 LEU HA H -1.137 2.897 6.201 1.00 . A A . 61 LEU HA 1 1
7 6888 1 1 40 LEU HB2 H -2.163 1.805 8.176 1.00 . A A . 61 LEU HB2 1 1
7 6889 1 1 40 LEU HB3 H -0.839 2.317 9.190 1.00 . A A . 61 LEU HB3 1 1
7 6890 1 1 40 LEU HD11 H -2.472 4.648 6.669 1.00 . A A . 61 LEU HD11 1 1
7 6891 1 1 40 LEU HD12 H -3.685 3.475 7.214 1.00 . A A . 61 LEU HD12 1 1
7 6892 1 1 40 LEU HD13 H -3.721 5.148 7.819 1.00 . A A . 61 LEU HD13 1 1
7 6893 1 1 40 LEU HD21 H -3.727 2.921 9.791 1.00 . A A . 61 LEU HD21 1 1
7 6894 1 1 40 LEU HD22 H -2.331 3.441 10.762 1.00 . A A . 61 LEU HD22 1 1
7 6895 1 1 40 LEU HD23 H -3.502 4.641 10.184 1.00 . A A . 61 LEU HD23 1 1
7 6896 1 1 40 LEU HG H -1.434 4.687 8.849 1.00 . A A . 61 LEU HG 1 1
7 6897 1 1 40 LEU N N 0.053 1.340 6.872 1.00 . A A . 61 LEU N 1 1
7 6898 1 1 40 LEU O O 0.580 4.678 6.541 1.00 . A A . 61 LEU O 1 1
7 6899 1 1 41 ASP C C 3.273 4.645 7.304 1.00 . A A . 62 ASP C 1 1
7 6900 1 1 41 ASP CA C 2.444 4.424 8.563 1.00 . A A . 62 ASP CA 1 1
7 6901 1 1 41 ASP CB C 3.313 3.980 9.739 1.00 . A A . 62 ASP CB 1 1
7 6902 1 1 41 ASP CG C 4.329 5.070 10.048 1.00 . A A . 62 ASP CG 1 1
7 6903 1 1 41 ASP H H 1.343 2.600 8.814 1.00 . A A . 62 ASP H 1 1
7 6904 1 1 41 ASP HA H 1.970 5.369 8.837 1.00 . A A . 62 ASP HA 1 1
7 6905 1 1 41 ASP HB2 H 2.692 3.812 10.618 1.00 . A A . 62 ASP HB2 1 1
7 6906 1 1 41 ASP HB3 H 3.840 3.057 9.495 1.00 . A A . 62 ASP HB3 1 1
7 6907 1 1 41 ASP N N 1.396 3.464 8.274 1.00 . A A . 62 ASP N 1 1
7 6908 1 1 41 ASP O O 3.463 5.780 6.881 1.00 . A A . 62 ASP O 1 1
7 6909 1 1 41 ASP OD1 O 3.914 6.087 10.651 1.00 . A A . 62 ASP OD1 1 1
7 6910 1 1 41 ASP OD2 O 5.486 4.907 9.607 1.00 . A A . 62 ASP OD2 1 1
7 6911 1 1 42 ILE C C 3.827 4.468 4.361 1.00 . A A . 63 ILE C 1 1
7 6912 1 1 42 ILE CA C 4.519 3.650 5.455 1.00 . A A . 63 ILE CA 1 1
7 6913 1 1 42 ILE CB C 4.895 2.227 5.000 1.00 . A A . 63 ILE CB 1 1
7 6914 1 1 42 ILE CD1 C 6.178 0.209 5.864 1.00 . A A . 63 ILE CD1 1 1
7 6915 1 1 42 ILE CG1 C 6.118 1.739 5.789 1.00 . A A . 63 ILE CG1 1 1
7 6916 1 1 42 ILE CG2 C 5.160 2.143 3.492 1.00 . A A . 63 ILE CG2 1 1
7 6917 1 1 42 ILE H H 3.339 2.656 6.966 1.00 . A A . 63 ILE H 1 1
7 6918 1 1 42 ILE HA H 5.426 4.206 5.719 1.00 . A A . 63 ILE HA 1 1
7 6919 1 1 42 ILE HB H 4.062 1.560 5.216 1.00 . A A . 63 ILE HB 1 1
7 6920 1 1 42 ILE HD11 H 5.319 -0.164 6.421 1.00 . A A . 63 ILE HD11 1 1
7 6921 1 1 42 ILE HD12 H 6.176 -0.233 4.871 1.00 . A A . 63 ILE HD12 1 1
7 6922 1 1 42 ILE HD13 H 7.089 -0.091 6.380 1.00 . A A . 63 ILE HD13 1 1
7 6923 1 1 42 ILE HG12 H 7.028 2.123 5.326 1.00 . A A . 63 ILE HG12 1 1
7 6924 1 1 42 ILE HG13 H 6.067 2.114 6.812 1.00 . A A . 63 ILE HG13 1 1
7 6925 1 1 42 ILE HG21 H 4.215 2.202 2.950 1.00 . A A . 63 ILE HG21 1 1
7 6926 1 1 42 ILE HG22 H 5.831 2.939 3.170 1.00 . A A . 63 ILE HG22 1 1
7 6927 1 1 42 ILE HG23 H 5.620 1.189 3.261 1.00 . A A . 63 ILE HG23 1 1
7 6928 1 1 42 ILE N N 3.680 3.563 6.644 1.00 . A A . 63 ILE N 1 1
7 6929 1 1 42 ILE O O 4.450 5.320 3.736 1.00 . A A . 63 ILE O 1 1
7 6930 1 1 43 ILE C C 1.785 6.481 3.498 1.00 . A A . 64 ILE C 1 1
7 6931 1 1 43 ILE CA C 1.790 5.000 3.124 1.00 . A A . 64 ILE CA 1 1
7 6932 1 1 43 ILE CB C 0.366 4.439 3.023 1.00 . A A . 64 ILE CB 1 1
7 6933 1 1 43 ILE CD1 C -0.801 2.226 2.898 1.00 . A A . 64 ILE CD1 1 1
7 6934 1 1 43 ILE CG1 C 0.437 3.010 2.472 1.00 . A A . 64 ILE CG1 1 1
7 6935 1 1 43 ILE CG2 C -0.515 5.310 2.116 1.00 . A A . 64 ILE CG2 1 1
7 6936 1 1 43 ILE H H 2.062 3.526 4.660 1.00 . A A . 64 ILE H 1 1
7 6937 1 1 43 ILE HA H 2.275 4.894 2.153 1.00 . A A . 64 ILE HA 1 1
7 6938 1 1 43 ILE HB H -0.077 4.420 4.018 1.00 . A A . 64 ILE HB 1 1
7 6939 1 1 43 ILE HD11 H -0.853 2.168 3.984 1.00 . A A . 64 ILE HD11 1 1
7 6940 1 1 43 ILE HD12 H -1.700 2.708 2.528 1.00 . A A . 64 ILE HD12 1 1
7 6941 1 1 43 ILE HD13 H -0.724 1.223 2.492 1.00 . A A . 64 ILE HD13 1 1
7 6942 1 1 43 ILE HG12 H 0.511 3.044 1.386 1.00 . A A . 64 ILE HG12 1 1
7 6943 1 1 43 ILE HG13 H 1.307 2.479 2.857 1.00 . A A . 64 ILE HG13 1 1
7 6944 1 1 43 ILE HG21 H -0.023 5.467 1.157 1.00 . A A . 64 ILE HG21 1 1
7 6945 1 1 43 ILE HG22 H -1.480 4.834 1.949 1.00 . A A . 64 ILE HG22 1 1
7 6946 1 1 43 ILE HG23 H -0.695 6.276 2.586 1.00 . A A . 64 ILE HG23 1 1
7 6947 1 1 43 ILE N N 2.537 4.244 4.120 1.00 . A A . 64 ILE N 1 1
7 6948 1 1 43 ILE O O 2.098 7.345 2.675 1.00 . A A . 64 ILE O 1 1
7 6949 1 1 44 LEU C C 2.692 8.841 5.180 1.00 . A A . 65 LEU C 1 1
7 6950 1 1 44 LEU CA C 1.334 8.130 5.246 1.00 . A A . 65 LEU CA 1 1
7 6951 1 1 44 LEU CB C 0.804 8.116 6.686 1.00 . A A . 65 LEU CB 1 1
7 6952 1 1 44 LEU CD1 C -0.963 7.461 8.336 1.00 . A A . 65 LEU CD1 1 1
7 6953 1 1 44 LEU CD2 C -1.600 8.771 6.330 1.00 . A A . 65 LEU CD2 1 1
7 6954 1 1 44 LEU CG C -0.667 7.686 6.850 1.00 . A A . 65 LEU CG 1 1
7 6955 1 1 44 LEU H H 1.199 6.005 5.381 1.00 . A A . 65 LEU H 1 1
7 6956 1 1 44 LEU HA H 0.649 8.687 4.607 1.00 . A A . 65 LEU HA 1 1
7 6957 1 1 44 LEU HB2 H 1.434 7.446 7.267 1.00 . A A . 65 LEU HB2 1 1
7 6958 1 1 44 LEU HB3 H 0.910 9.122 7.093 1.00 . A A . 65 LEU HB3 1 1
7 6959 1 1 44 LEU HD11 H -1.992 7.123 8.462 1.00 . A A . 65 LEU HD11 1 1
7 6960 1 1 44 LEU HD12 H -0.287 6.708 8.738 1.00 . A A . 65 LEU HD12 1 1
7 6961 1 1 44 LEU HD13 H -0.823 8.391 8.888 1.00 . A A . 65 LEU HD13 1 1
7 6962 1 1 44 LEU HD21 H -1.400 9.728 6.812 1.00 . A A . 65 LEU HD21 1 1
7 6963 1 1 44 LEU HD22 H -1.420 8.849 5.267 1.00 . A A . 65 LEU HD22 1 1
7 6964 1 1 44 LEU HD23 H -2.637 8.483 6.505 1.00 . A A . 65 LEU HD23 1 1
7 6965 1 1 44 LEU HG H -0.898 6.776 6.290 1.00 . A A . 65 LEU HG 1 1
7 6966 1 1 44 LEU N N 1.419 6.772 4.747 1.00 . A A . 65 LEU N 1 1
7 6967 1 1 44 LEU O O 2.725 10.035 4.865 1.00 . A A . 65 LEU O 1 1
7 6968 1 1 45 ASN C C 5.976 8.557 4.472 1.00 . A A . 66 ASN C 1 1
7 6969 1 1 45 ASN CA C 5.123 8.634 5.732 1.00 . A A . 66 ASN CA 1 1
7 6970 1 1 45 ASN CB C 5.827 7.819 6.832 1.00 . A A . 66 ASN CB 1 1
7 6971 1 1 45 ASN CG C 5.392 8.196 8.245 1.00 . A A . 66 ASN CG 1 1
7 6972 1 1 45 ASN H H 3.618 7.142 5.714 1.00 . A A . 66 ASN H 1 1
7 6973 1 1 45 ASN HA H 5.076 9.677 6.052 1.00 . A A . 66 ASN HA 1 1
7 6974 1 1 45 ASN HB2 H 5.678 6.752 6.675 1.00 . A A . 66 ASN HB2 1 1
7 6975 1 1 45 ASN HB3 H 6.903 7.970 6.762 1.00 . A A . 66 ASN HB3 1 1
7 6976 1 1 45 ASN HD21 H 3.709 7.167 7.984 1.00 . A A . 66 ASN HD21 1 1
7 6977 1 1 45 ASN HD22 H 4.082 7.527 9.629 1.00 . A A . 66 ASN HD22 1 1
7 6978 1 1 45 ASN N N 3.773 8.122 5.500 1.00 . A A . 66 ASN N 1 1
7 6979 1 1 45 ASN ND2 N 4.202 7.762 8.635 1.00 . A A . 66 ASN ND2 1 1
7 6980 1 1 45 ASN O O 6.473 9.578 4.004 1.00 . A A . 66 ASN O 1 1
7 6981 1 1 45 ASN OD1 O 6.125 8.858 8.973 1.00 . A A . 66 ASN OD1 1 1
7 6982 1 1 46 GLY C C 7.837 5.677 3.254 1.00 . A A . 67 GLY C 1 1
7 6983 1 1 46 GLY CA C 7.125 6.989 2.912 1.00 . A A . 67 GLY CA 1 1
7 6984 1 1 46 GLY H H 5.696 6.547 4.368 1.00 . A A . 67 GLY H 1 1
7 6985 1 1 46 GLY HA2 H 6.583 6.843 1.979 1.00 . A A . 67 GLY HA2 1 1
7 6986 1 1 46 GLY HA3 H 7.868 7.776 2.777 1.00 . A A . 67 GLY HA3 1 1
7 6987 1 1 46 GLY N N 6.185 7.339 3.964 1.00 . A A . 67 GLY N 1 1
7 6988 1 1 46 GLY O O 7.542 5.041 4.265 1.00 . A A . 67 GLY O 1 1
7 6989 1 1 47 GLN C C 10.983 4.720 1.747 1.00 . A A . 68 GLN C 1 1
7 6990 1 1 47 GLN CA C 9.788 4.249 2.595 1.00 . A A . 68 GLN CA 1 1
7 6991 1 1 47 GLN CB C 9.262 2.867 2.126 1.00 . A A . 68 GLN CB 1 1
7 6992 1 1 47 GLN CD C 10.961 1.497 3.546 1.00 . A A . 68 GLN CD 1 1
7 6993 1 1 47 GLN CG C 10.293 1.738 2.203 1.00 . A A . 68 GLN CG 1 1
7 6994 1 1 47 GLN H H 9.002 5.925 1.632 1.00 . A A . 68 GLN H 1 1
7 6995 1 1 47 GLN HA H 10.071 4.233 3.646 1.00 . A A . 68 GLN HA 1 1
7 6996 1 1 47 GLN HB2 H 8.382 2.484 2.652 1.00 . A A . 68 GLN HB2 1 1
7 6997 1 1 47 GLN HB3 H 8.975 2.957 1.078 1.00 . A A . 68 GLN HB3 1 1
7 6998 1 1 47 GLN HE21 H 10.484 -0.488 3.470 1.00 . A A . 68 GLN HE21 1 1
7 6999 1 1 47 GLN HE22 H 11.399 0.044 4.869 1.00 . A A . 68 GLN HE22 1 1
7 7000 1 1 47 GLN HG2 H 9.765 0.829 1.951 1.00 . A A . 68 GLN HG2 1 1
7 7001 1 1 47 GLN HG3 H 11.083 1.914 1.483 1.00 . A A . 68 GLN HG3 1 1
7 7002 1 1 47 GLN N N 8.788 5.296 2.403 1.00 . A A . 68 GLN N 1 1
7 7003 1 1 47 GLN NE2 N 10.906 0.263 4.027 1.00 . A A . 68 GLN NE2 1 1
7 7004 1 1 47 GLN O O 10.785 5.599 0.914 1.00 . A A . 68 GLN O 1 1
7 7005 1 1 47 GLN OE1 O 11.594 2.391 4.102 1.00 . A A . 68 GLN OE1 1 1
7 7006 1 1 48 GLY C C 13.262 5.344 -0.058 1.00 . A A . 69 GLY C 1 1
7 7007 1 1 48 GLY CA C 13.408 4.417 1.162 1.00 . A A . 69 GLY CA 1 1
7 7008 1 1 48 GLY H H 12.256 3.505 2.705 1.00 . A A . 69 GLY H 1 1
7 7009 1 1 48 GLY HA2 H 14.127 4.872 1.843 1.00 . A A . 69 GLY HA2 1 1
7 7010 1 1 48 GLY HA3 H 13.815 3.459 0.836 1.00 . A A . 69 GLY HA3 1 1
7 7011 1 1 48 GLY N N 12.185 4.162 1.935 1.00 . A A . 69 GLY N 1 1
7 7012 1 1 48 GLY O O 13.385 6.559 0.084 1.00 . A A . 69 GLY O 1 1
7 7013 1 1 49 GLY C C 11.288 5.692 -2.822 1.00 . A A . 70 GLY C 1 1
7 7014 1 1 49 GLY CA C 12.775 5.561 -2.476 1.00 . A A . 70 GLY CA 1 1
7 7015 1 1 49 GLY H H 13.048 3.784 -1.378 1.00 . A A . 70 GLY H 1 1
7 7016 1 1 49 GLY HA2 H 13.209 6.558 -2.403 1.00 . A A . 70 GLY HA2 1 1
7 7017 1 1 49 GLY HA3 H 13.272 5.038 -3.294 1.00 . A A . 70 GLY HA3 1 1
7 7018 1 1 49 GLY N N 13.001 4.795 -1.252 1.00 . A A . 70 GLY N 1 1
7 7019 1 1 49 GLY O O 10.924 5.709 -3.997 1.00 . A A . 70 GLY O 1 1
7 7020 1 1 50 MET C C 8.613 7.354 -1.372 1.00 . A A . 71 MET C 1 1
7 7021 1 1 50 MET CA C 8.984 5.979 -1.937 1.00 . A A . 71 MET CA 1 1
7 7022 1 1 50 MET CB C 8.301 4.871 -1.136 1.00 . A A . 71 MET CB 1 1
7 7023 1 1 50 MET CE C 4.502 4.167 0.283 1.00 . A A . 71 MET CE 1 1
7 7024 1 1 50 MET CG C 6.774 4.927 -1.145 1.00 . A A . 71 MET CG 1 1
7 7025 1 1 50 MET H H 10.799 5.766 -0.866 1.00 . A A . 71 MET H 1 1
7 7026 1 1 50 MET HA H 8.695 5.870 -2.980 1.00 . A A . 71 MET HA 1 1
7 7027 1 1 50 MET HB2 H 8.654 3.918 -1.502 1.00 . A A . 71 MET HB2 1 1
7 7028 1 1 50 MET HB3 H 8.613 4.942 -0.103 1.00 . A A . 71 MET HB3 1 1
7 7029 1 1 50 MET HE1 H 4.724 4.956 1.001 1.00 . A A . 71 MET HE1 1 1
7 7030 1 1 50 MET HE2 H 3.912 4.567 -0.539 1.00 . A A . 71 MET HE2 1 1
7 7031 1 1 50 MET HE3 H 3.934 3.381 0.779 1.00 . A A . 71 MET HE3 1 1
7 7032 1 1 50 MET HG2 H 6.479 5.797 -0.559 1.00 . A A . 71 MET HG2 1 1
7 7033 1 1 50 MET HG3 H 6.386 5.045 -2.152 1.00 . A A . 71 MET HG3 1 1
7 7034 1 1 50 MET N N 10.425 5.795 -1.809 1.00 . A A . 71 MET N 1 1
7 7035 1 1 50 MET O O 8.910 7.609 -0.206 1.00 . A A . 71 MET O 1 1
7 7036 1 1 50 MET SD S 6.042 3.468 -0.360 1.00 . A A . 71 MET SD 1 1
7 7037 1 1 51 PRO C C 6.908 9.750 -0.480 1.00 . A A . 72 PRO C 1 1
7 7038 1 1 51 PRO CA C 7.735 9.621 -1.756 1.00 . A A . 72 PRO CA 1 1
7 7039 1 1 51 PRO CB C 7.071 10.300 -2.960 1.00 . A A . 72 PRO CB 1 1
7 7040 1 1 51 PRO CD C 7.419 7.993 -3.473 1.00 . A A . 72 PRO CD 1 1
7 7041 1 1 51 PRO CG C 6.449 9.143 -3.741 1.00 . A A . 72 PRO CG 1 1
7 7042 1 1 51 PRO HA H 8.697 10.091 -1.568 1.00 . A A . 72 PRO HA 1 1
7 7043 1 1 51 PRO HB2 H 6.328 11.044 -2.666 1.00 . A A . 72 PRO HB2 1 1
7 7044 1 1 51 PRO HB3 H 7.840 10.767 -3.575 1.00 . A A . 72 PRO HB3 1 1
7 7045 1 1 51 PRO HD2 H 6.891 7.041 -3.556 1.00 . A A . 72 PRO HD2 1 1
7 7046 1 1 51 PRO HD3 H 8.246 8.039 -4.181 1.00 . A A . 72 PRO HD3 1 1
7 7047 1 1 51 PRO HG2 H 5.472 8.913 -3.319 1.00 . A A . 72 PRO HG2 1 1
7 7048 1 1 51 PRO HG3 H 6.353 9.363 -4.805 1.00 . A A . 72 PRO HG3 1 1
7 7049 1 1 51 PRO N N 7.953 8.233 -2.145 1.00 . A A . 72 PRO N 1 1
7 7050 1 1 51 PRO O O 7.180 10.615 0.348 1.00 . A A . 72 PRO O 1 1
7 7051 1 1 52 GLY C C 4.009 9.949 0.844 1.00 . A A . 73 GLY C 1 1
7 7052 1 1 52 GLY CA C 5.078 8.867 0.869 1.00 . A A . 73 GLY CA 1 1
7 7053 1 1 52 GLY H H 5.709 8.237 -1.061 1.00 . A A . 73 GLY H 1 1
7 7054 1 1 52 GLY HA2 H 4.608 7.888 0.957 1.00 . A A . 73 GLY HA2 1 1
7 7055 1 1 52 GLY HA3 H 5.706 9.034 1.737 1.00 . A A . 73 GLY HA3 1 1
7 7056 1 1 52 GLY N N 5.899 8.892 -0.325 1.00 . A A . 73 GLY N 1 1
7 7057 1 1 52 GLY O O 4.038 10.877 0.038 1.00 . A A . 73 GLY O 1 1
7 7058 1 1 53 GLY C C 1.038 10.541 0.417 1.00 . A A . 74 GLY C 1 1
7 7059 1 1 53 GLY CA C 1.833 10.646 1.716 1.00 . A A . 74 GLY CA 1 1
7 7060 1 1 53 GLY H H 2.983 8.931 2.253 1.00 . A A . 74 GLY H 1 1
7 7061 1 1 53 GLY HA2 H 1.186 10.345 2.537 1.00 . A A . 74 GLY HA2 1 1
7 7062 1 1 53 GLY HA3 H 2.158 11.676 1.854 1.00 . A A . 74 GLY HA3 1 1
7 7063 1 1 53 GLY N N 3.002 9.782 1.699 1.00 . A A . 74 GLY N 1 1
7 7064 1 1 53 GLY O O 0.250 11.427 0.098 1.00 . A A . 74 GLY O 1 1
7 7065 1 1 54 ILE C C -0.924 9.032 -1.379 1.00 . A A . 75 ILE C 1 1
7 7066 1 1 54 ILE CA C 0.584 9.163 -1.584 1.00 . A A . 75 ILE CA 1 1
7 7067 1 1 54 ILE CB C 1.208 7.883 -2.159 1.00 . A A . 75 ILE CB 1 1
7 7068 1 1 54 ILE CD1 C 3.519 6.905 -2.075 1.00 . A A . 75 ILE CD1 1 1
7 7069 1 1 54 ILE CG1 C 2.691 8.114 -2.508 1.00 . A A . 75 ILE CG1 1 1
7 7070 1 1 54 ILE CG2 C 0.470 7.378 -3.404 1.00 . A A . 75 ILE CG2 1 1
7 7071 1 1 54 ILE H H 1.860 8.740 0.050 1.00 . A A . 75 ILE H 1 1
7 7072 1 1 54 ILE HA H 0.770 9.991 -2.271 1.00 . A A . 75 ILE HA 1 1
7 7073 1 1 54 ILE HB H 1.137 7.110 -1.391 1.00 . A A . 75 ILE HB 1 1
7 7074 1 1 54 ILE HD11 H 3.603 6.892 -0.990 1.00 . A A . 75 ILE HD11 1 1
7 7075 1 1 54 ILE HD12 H 3.018 5.998 -2.398 1.00 . A A . 75 ILE HD12 1 1
7 7076 1 1 54 ILE HD13 H 4.513 6.942 -2.518 1.00 . A A . 75 ILE HD13 1 1
7 7077 1 1 54 ILE HG12 H 2.798 8.264 -3.583 1.00 . A A . 75 ILE HG12 1 1
7 7078 1 1 54 ILE HG13 H 3.095 8.993 -2.006 1.00 . A A . 75 ILE HG13 1 1
7 7079 1 1 54 ILE HG21 H -0.525 7.021 -3.139 1.00 . A A . 75 ILE HG21 1 1
7 7080 1 1 54 ILE HG22 H 0.386 8.179 -4.138 1.00 . A A . 75 ILE HG22 1 1
7 7081 1 1 54 ILE HG23 H 1.025 6.554 -3.846 1.00 . A A . 75 ILE HG23 1 1
7 7082 1 1 54 ILE N N 1.226 9.437 -0.310 1.00 . A A . 75 ILE N 1 1
7 7083 1 1 54 ILE O O -1.707 9.353 -2.275 1.00 . A A . 75 ILE O 1 1
7 7084 1 1 55 ALA C C -2.640 8.947 1.738 1.00 . A A . 76 ALA C 1 1
7 7085 1 1 55 ALA CA C -2.699 8.552 0.268 1.00 . A A . 76 ALA CA 1 1
7 7086 1 1 55 ALA CB C -3.269 7.143 0.086 1.00 . A A . 76 ALA CB 1 1
7 7087 1 1 55 ALA H H -0.648 8.376 0.533 1.00 . A A . 76 ALA H 1 1
7 7088 1 1 55 ALA HA H -3.286 9.288 -0.278 1.00 . A A . 76 ALA HA 1 1
7 7089 1 1 55 ALA HB1 H -4.211 7.054 0.619 1.00 . A A . 76 ALA HB1 1 1
7 7090 1 1 55 ALA HB2 H -3.428 6.942 -0.975 1.00 . A A . 76 ALA HB2 1 1
7 7091 1 1 55 ALA HB3 H -2.577 6.404 0.488 1.00 . A A . 76 ALA HB3 1 1
7 7092 1 1 55 ALA N N -1.328 8.567 -0.195 1.00 . A A . 76 ALA N 1 1
7 7093 1 1 55 ALA O O -1.620 8.676 2.376 1.00 . A A . 76 ALA O 1 1
7 7094 1 1 56 LYS C C -5.159 9.847 4.232 1.00 . A A . 77 LYS C 1 1
7 7095 1 1 56 LYS CA C -3.732 9.950 3.684 1.00 . A A . 77 LYS CA 1 1
7 7096 1 1 56 LYS CB C -3.121 11.338 3.918 1.00 . A A . 77 LYS CB 1 1
7 7097 1 1 56 LYS CD C -1.007 12.641 4.394 1.00 . A A . 77 LYS CD 1 1
7 7098 1 1 56 LYS CE C 0.401 13.053 3.919 1.00 . A A . 77 LYS CE 1 1
7 7099 1 1 56 LYS CG C -1.608 11.449 3.629 1.00 . A A . 77 LYS CG 1 1
7 7100 1 1 56 LYS H H -4.485 9.858 1.735 1.00 . A A . 77 LYS H 1 1
7 7101 1 1 56 LYS HA H -3.177 9.206 4.238 1.00 . A A . 77 LYS HA 1 1
7 7102 1 1 56 LYS HB2 H -3.659 12.079 3.324 1.00 . A A . 77 LYS HB2 1 1
7 7103 1 1 56 LYS HB3 H -3.300 11.558 4.960 1.00 . A A . 77 LYS HB3 1 1
7 7104 1 1 56 LYS HD2 H -1.667 13.492 4.221 1.00 . A A . 77 LYS HD2 1 1
7 7105 1 1 56 LYS HD3 H -1.011 12.434 5.466 1.00 . A A . 77 LYS HD3 1 1
7 7106 1 1 56 LYS HE2 H 0.473 12.931 2.838 1.00 . A A . 77 LYS HE2 1 1
7 7107 1 1 56 LYS HE3 H 0.518 14.117 4.132 1.00 . A A . 77 LYS HE3 1 1
7 7108 1 1 56 LYS HG2 H -1.090 10.544 3.933 1.00 . A A . 77 LYS HG2 1 1
7 7109 1 1 56 LYS HG3 H -1.479 11.576 2.552 1.00 . A A . 77 LYS HG3 1 1
7 7110 1 1 56 LYS HZ1 H 1.492 12.519 5.601 1.00 . A A . 77 LYS HZ1 1 1
7 7111 1 1 56 LYS HZ2 H 1.558 11.348 4.463 1.00 . A A . 77 LYS HZ2 1 1
7 7112 1 1 56 LYS HZ3 H 2.401 12.710 4.263 1.00 . A A . 77 LYS HZ3 1 1
7 7113 1 1 56 LYS N N -3.672 9.603 2.280 1.00 . A A . 77 LYS N 1 1
7 7114 1 1 56 LYS NZ N 1.518 12.356 4.605 1.00 . A A . 77 LYS NZ 1 1
7 7115 1 1 56 LYS O O -6.125 9.760 3.476 1.00 . A A . 77 LYS O 1 1
7 7116 1 1 57 GLY C C -7.247 8.384 5.830 1.00 . A A . 78 GLY C 1 1
7 7117 1 1 57 GLY CA C -6.548 9.671 6.261 1.00 . A A . 78 GLY CA 1 1
7 7118 1 1 57 GLY H H -4.444 9.867 6.128 1.00 . A A . 78 GLY H 1 1
7 7119 1 1 57 GLY HA2 H -6.370 9.632 7.336 1.00 . A A . 78 GLY HA2 1 1
7 7120 1 1 57 GLY HA3 H -7.177 10.534 6.038 1.00 . A A . 78 GLY HA3 1 1
7 7121 1 1 57 GLY N N -5.279 9.830 5.565 1.00 . A A . 78 GLY N 1 1
7 7122 1 1 57 GLY O O -6.582 7.378 5.565 1.00 . A A . 78 GLY O 1 1
7 7123 1 1 58 ALA C C -8.867 6.592 4.081 1.00 . A A . 79 ALA C 1 1
7 7124 1 1 58 ALA CA C -9.432 7.348 5.282 1.00 . A A . 79 ALA CA 1 1
7 7125 1 1 58 ALA CB C -10.839 7.867 4.975 1.00 . A A . 79 ALA CB 1 1
7 7126 1 1 58 ALA H H -9.034 9.310 5.961 1.00 . A A . 79 ALA H 1 1
7 7127 1 1 58 ALA HA H -9.515 6.653 6.116 1.00 . A A . 79 ALA HA 1 1
7 7128 1 1 58 ALA HB1 H -11.482 7.029 4.703 1.00 . A A . 79 ALA HB1 1 1
7 7129 1 1 58 ALA HB2 H -11.253 8.355 5.858 1.00 . A A . 79 ALA HB2 1 1
7 7130 1 1 58 ALA HB3 H -10.807 8.577 4.148 1.00 . A A . 79 ALA HB3 1 1
7 7131 1 1 58 ALA N N -8.575 8.456 5.685 1.00 . A A . 79 ALA N 1 1
7 7132 1 1 58 ALA O O -9.015 5.377 3.993 1.00 . A A . 79 ALA O 1 1
7 7133 1 1 59 GLU C C -6.498 5.705 2.480 1.00 . A A . 80 GLU C 1 1
7 7134 1 1 59 GLU CA C -7.568 6.702 2.009 1.00 . A A . 80 GLU CA 1 1
7 7135 1 1 59 GLU CB C -6.993 7.825 1.131 1.00 . A A . 80 GLU CB 1 1
7 7136 1 1 59 GLU CD C -6.028 8.433 -1.139 1.00 . A A . 80 GLU CD 1 1
7 7137 1 1 59 GLU CG C -6.782 7.392 -0.323 1.00 . A A . 80 GLU CG 1 1
7 7138 1 1 59 GLU H H -8.076 8.293 3.315 1.00 . A A . 80 GLU H 1 1
7 7139 1 1 59 GLU HA H -8.322 6.159 1.440 1.00 . A A . 80 GLU HA 1 1
7 7140 1 1 59 GLU HB2 H -7.673 8.679 1.116 1.00 . A A . 80 GLU HB2 1 1
7 7141 1 1 59 GLU HB3 H -6.045 8.159 1.548 1.00 . A A . 80 GLU HB3 1 1
7 7142 1 1 59 GLU HG2 H -6.221 6.460 -0.351 1.00 . A A . 80 GLU HG2 1 1
7 7143 1 1 59 GLU HG3 H -7.745 7.230 -0.803 1.00 . A A . 80 GLU HG3 1 1
7 7144 1 1 59 GLU N N -8.219 7.306 3.155 1.00 . A A . 80 GLU N 1 1
7 7145 1 1 59 GLU O O -6.541 4.526 2.126 1.00 . A A . 80 GLU O 1 1
7 7146 1 1 59 GLU OE1 O -5.656 9.489 -0.585 1.00 . A A . 80 GLU OE1 1 1
7 7147 1 1 59 GLU OE2 O -5.775 8.154 -2.329 1.00 . A A . 80 GLU OE2 1 1
7 7148 1 1 60 ALA C C -4.977 4.229 4.704 1.00 . A A . 81 ALA C 1 1
7 7149 1 1 60 ALA CA C -4.457 5.311 3.759 1.00 . A A . 81 ALA CA 1 1
7 7150 1 1 60 ALA CB C -3.373 6.165 4.413 1.00 . A A . 81 ALA CB 1 1
7 7151 1 1 60 ALA H H -5.638 7.063 3.744 1.00 . A A . 81 ALA H 1 1
7 7152 1 1 60 ALA HA H -4.011 4.825 2.890 1.00 . A A . 81 ALA HA 1 1
7 7153 1 1 60 ALA HB1 H -3.065 6.946 3.724 1.00 . A A . 81 ALA HB1 1 1
7 7154 1 1 60 ALA HB2 H -3.749 6.611 5.334 1.00 . A A . 81 ALA HB2 1 1
7 7155 1 1 60 ALA HB3 H -2.506 5.542 4.631 1.00 . A A . 81 ALA HB3 1 1
7 7156 1 1 60 ALA N N -5.543 6.157 3.300 1.00 . A A . 81 ALA N 1 1
7 7157 1 1 60 ALA O O -4.510 3.097 4.635 1.00 . A A . 81 ALA O 1 1
7 7158 1 1 61 GLU C C -7.202 2.451 5.586 1.00 . A A . 82 GLU C 1 1
7 7159 1 1 61 GLU CA C -6.596 3.576 6.429 1.00 . A A . 82 GLU CA 1 1
7 7160 1 1 61 GLU CB C -7.658 4.271 7.287 1.00 . A A . 82 GLU CB 1 1
7 7161 1 1 61 GLU CD C -8.078 6.032 9.048 1.00 . A A . 82 GLU CD 1 1
7 7162 1 1 61 GLU CG C -7.020 5.262 8.271 1.00 . A A . 82 GLU CG 1 1
7 7163 1 1 61 GLU H H -6.263 5.521 5.604 1.00 . A A . 82 GLU H 1 1
7 7164 1 1 61 GLU HA H -5.866 3.127 7.100 1.00 . A A . 82 GLU HA 1 1
7 7165 1 1 61 GLU HB2 H -8.366 4.796 6.648 1.00 . A A . 82 GLU HB2 1 1
7 7166 1 1 61 GLU HB3 H -8.210 3.526 7.861 1.00 . A A . 82 GLU HB3 1 1
7 7167 1 1 61 GLU HG2 H -6.393 4.716 8.976 1.00 . A A . 82 GLU HG2 1 1
7 7168 1 1 61 GLU HG3 H -6.401 5.986 7.746 1.00 . A A . 82 GLU HG3 1 1
7 7169 1 1 61 GLU N N -5.944 4.557 5.567 1.00 . A A . 82 GLU N 1 1
7 7170 1 1 61 GLU O O -6.921 1.270 5.809 1.00 . A A . 82 GLU O 1 1
7 7171 1 1 61 GLU OE1 O -8.626 6.989 8.458 1.00 . A A . 82 GLU OE1 1 1
7 7172 1 1 61 GLU OE2 O -8.323 5.651 10.211 1.00 . A A . 82 GLU OE2 1 1
7 7173 1 1 62 ALA C C -7.572 1.014 3.032 1.00 . A A . 83 ALA C 1 1
7 7174 1 1 62 ALA CA C -8.638 1.897 3.671 1.00 . A A . 83 ALA CA 1 1
7 7175 1 1 62 ALA CB C -9.459 2.647 2.620 1.00 . A A . 83 ALA CB 1 1
7 7176 1 1 62 ALA H H -8.199 3.818 4.463 1.00 . A A . 83 ALA H 1 1
7 7177 1 1 62 ALA HA H -9.318 1.258 4.237 1.00 . A A . 83 ALA HA 1 1
7 7178 1 1 62 ALA HB1 H -9.924 1.929 1.947 1.00 . A A . 83 ALA HB1 1 1
7 7179 1 1 62 ALA HB2 H -10.244 3.225 3.107 1.00 . A A . 83 ALA HB2 1 1
7 7180 1 1 62 ALA HB3 H -8.826 3.317 2.037 1.00 . A A . 83 ALA HB3 1 1
7 7181 1 1 62 ALA N N -8.019 2.829 4.597 1.00 . A A . 83 ALA N 1 1
7 7182 1 1 62 ALA O O -7.689 -0.210 3.100 1.00 . A A . 83 ALA O 1 1
7 7183 1 1 63 VAL C C -4.916 -0.134 2.959 1.00 . A A . 84 VAL C 1 1
7 7184 1 1 63 VAL CA C -5.413 0.854 1.908 1.00 . A A . 84 VAL CA 1 1
7 7185 1 1 63 VAL CB C -4.229 1.721 1.439 1.00 . A A . 84 VAL CB 1 1
7 7186 1 1 63 VAL CG1 C -3.062 0.801 1.051 1.00 . A A . 84 VAL CG1 1 1
7 7187 1 1 63 VAL CG2 C -4.520 2.575 0.207 1.00 . A A . 84 VAL CG2 1 1
7 7188 1 1 63 VAL H H -6.493 2.641 2.415 1.00 . A A . 84 VAL H 1 1
7 7189 1 1 63 VAL HA H -5.786 0.300 1.048 1.00 . A A . 84 VAL HA 1 1
7 7190 1 1 63 VAL HB H -3.913 2.380 2.246 1.00 . A A . 84 VAL HB 1 1
7 7191 1 1 63 VAL HG11 H -3.399 0.068 0.323 1.00 . A A . 84 VAL HG11 1 1
7 7192 1 1 63 VAL HG12 H -2.268 1.397 0.614 1.00 . A A . 84 VAL HG12 1 1
7 7193 1 1 63 VAL HG13 H -2.654 0.271 1.909 1.00 . A A . 84 VAL HG13 1 1
7 7194 1 1 63 VAL HG21 H -4.904 1.947 -0.592 1.00 . A A . 84 VAL HG21 1 1
7 7195 1 1 63 VAL HG22 H -5.247 3.346 0.434 1.00 . A A . 84 VAL HG22 1 1
7 7196 1 1 63 VAL HG23 H -3.587 3.043 -0.121 1.00 . A A . 84 VAL HG23 1 1
7 7197 1 1 63 VAL N N -6.528 1.624 2.444 1.00 . A A . 84 VAL N 1 1
7 7198 1 1 63 VAL O O -4.914 -1.331 2.720 1.00 . A A . 84 VAL O 1 1
7 7199 1 1 64 ALA C C -4.576 -1.669 5.478 1.00 . A A . 85 ALA C 1 1
7 7200 1 1 64 ALA CA C -3.756 -0.439 5.099 1.00 . A A . 85 ALA CA 1 1
7 7201 1 1 64 ALA CB C -3.475 0.436 6.312 1.00 . A A . 85 ALA CB 1 1
7 7202 1 1 64 ALA H H -4.503 1.359 4.252 1.00 . A A . 85 ALA H 1 1
7 7203 1 1 64 ALA HA H -2.796 -0.780 4.698 1.00 . A A . 85 ALA HA 1 1
7 7204 1 1 64 ALA HB1 H -2.949 -0.157 7.054 1.00 . A A . 85 ALA HB1 1 1
7 7205 1 1 64 ALA HB2 H -2.851 1.274 6.005 1.00 . A A . 85 ALA HB2 1 1
7 7206 1 1 64 ALA HB3 H -4.402 0.812 6.743 1.00 . A A . 85 ALA HB3 1 1
7 7207 1 1 64 ALA N N -4.435 0.361 4.095 1.00 . A A . 85 ALA N 1 1
7 7208 1 1 64 ALA O O -4.063 -2.784 5.422 1.00 . A A . 85 ALA O 1 1
7 7209 1 1 65 ALA C C -6.814 -3.600 5.055 1.00 . A A . 86 ALA C 1 1
7 7210 1 1 65 ALA CA C -6.727 -2.582 6.197 1.00 . A A . 86 ALA CA 1 1
7 7211 1 1 65 ALA CB C -8.107 -2.032 6.564 1.00 . A A . 86 ALA CB 1 1
7 7212 1 1 65 ALA H H -6.221 -0.527 5.832 1.00 . A A . 86 ALA H 1 1
7 7213 1 1 65 ALA HA H -6.316 -3.082 7.075 1.00 . A A . 86 ALA HA 1 1
7 7214 1 1 65 ALA HB1 H -8.015 -1.359 7.418 1.00 . A A . 86 ALA HB1 1 1
7 7215 1 1 65 ALA HB2 H -8.536 -1.485 5.723 1.00 . A A . 86 ALA HB2 1 1
7 7216 1 1 65 ALA HB3 H -8.767 -2.858 6.834 1.00 . A A . 86 ALA HB3 1 1
7 7217 1 1 65 ALA N N -5.848 -1.475 5.834 1.00 . A A . 86 ALA N 1 1
7 7218 1 1 65 ALA O O -6.510 -4.783 5.219 1.00 . A A . 86 ALA O 1 1
7 7219 1 1 66 TRP C C -6.014 -4.703 2.381 1.00 . A A . 87 TRP C 1 1
7 7220 1 1 66 TRP CA C -7.324 -3.955 2.676 1.00 . A A . 87 TRP CA 1 1
7 7221 1 1 66 TRP CB C -7.726 -3.030 1.529 1.00 . A A . 87 TRP CB 1 1
7 7222 1 1 66 TRP CD1 C -8.225 -4.343 -0.601 1.00 . A A . 87 TRP CD1 1 1
7 7223 1 1 66 TRP CD2 C -6.287 -3.236 -0.656 1.00 . A A . 87 TRP CD2 1 1
7 7224 1 1 66 TRP CE2 C -6.282 -4.110 -1.774 1.00 . A A . 87 TRP CE2 1 1
7 7225 1 1 66 TRP CE3 C -5.196 -2.362 -0.510 1.00 . A A . 87 TRP CE3 1 1
7 7226 1 1 66 TRP CG C -7.459 -3.521 0.146 1.00 . A A . 87 TRP CG 1 1
7 7227 1 1 66 TRP CH2 C -4.186 -3.205 -2.548 1.00 . A A . 87 TRP CH2 1 1
7 7228 1 1 66 TRP CZ2 C -5.184 -4.167 -2.642 1.00 . A A . 87 TRP CZ2 1 1
7 7229 1 1 66 TRP CZ3 C -4.158 -2.340 -1.448 1.00 . A A . 87 TRP CZ3 1 1
7 7230 1 1 66 TRP H H -7.375 -2.130 3.777 1.00 . A A . 87 TRP H 1 1
7 7231 1 1 66 TRP HA H -8.115 -4.692 2.822 1.00 . A A . 87 TRP HA 1 1
7 7232 1 1 66 TRP HB2 H -8.769 -2.754 1.657 1.00 . A A . 87 TRP HB2 1 1
7 7233 1 1 66 TRP HB3 H -7.105 -2.146 1.636 1.00 . A A . 87 TRP HB3 1 1
7 7234 1 1 66 TRP HD1 H -9.211 -4.682 -0.331 1.00 . A A . 87 TRP HD1 1 1
7 7235 1 1 66 TRP HE1 H -7.861 -5.422 -2.373 1.00 . A A . 87 TRP HE1 1 1
7 7236 1 1 66 TRP HE3 H -5.146 -1.716 0.343 1.00 . A A . 87 TRP HE3 1 1
7 7237 1 1 66 TRP HH2 H -3.364 -3.268 -3.232 1.00 . A A . 87 TRP HH2 1 1
7 7238 1 1 66 TRP HZ2 H -4.979 -4.980 -3.300 1.00 . A A . 87 TRP HZ2 1 1
7 7239 1 1 66 TRP HZ3 H -3.264 -1.787 -1.230 1.00 . A A . 87 TRP HZ3 1 1
7 7240 1 1 66 TRP N N -7.209 -3.129 3.871 1.00 . A A . 87 TRP N 1 1
7 7241 1 1 66 TRP NE1 N -7.499 -4.757 -1.703 1.00 . A A . 87 TRP NE1 1 1
7 7242 1 1 66 TRP O O -6.015 -5.867 2.001 1.00 . A A . 87 TRP O 1 1
7 7243 1 1 67 LEU C C -3.096 -5.566 3.302 1.00 . A A . 88 LEU C 1 1
7 7244 1 1 67 LEU CA C -3.580 -4.609 2.212 1.00 . A A . 88 LEU CA 1 1
7 7245 1 1 67 LEU CB C -2.609 -3.491 1.828 1.00 . A A . 88 LEU CB 1 1
7 7246 1 1 67 LEU CD1 C -0.546 -4.675 1.115 1.00 . A A . 88 LEU CD1 1 1
7 7247 1 1 67 LEU CD2 C -2.225 -4.486 -0.605 1.00 . A A . 88 LEU CD2 1 1
7 7248 1 1 67 LEU CG C -1.673 -3.799 0.651 1.00 . A A . 88 LEU CG 1 1
7 7249 1 1 67 LEU H H -4.933 -3.085 2.861 1.00 . A A . 88 LEU H 1 1
7 7250 1 1 67 LEU HA H -3.720 -5.216 1.338 1.00 . A A . 88 LEU HA 1 1
7 7251 1 1 67 LEU HB2 H -3.158 -2.627 1.489 1.00 . A A . 88 LEU HB2 1 1
7 7252 1 1 67 LEU HB3 H -2.052 -3.175 2.708 1.00 . A A . 88 LEU HB3 1 1
7 7253 1 1 67 LEU HD11 H -0.223 -4.356 2.099 1.00 . A A . 88 LEU HD11 1 1
7 7254 1 1 67 LEU HD12 H -0.874 -5.715 1.124 1.00 . A A . 88 LEU HD12 1 1
7 7255 1 1 67 LEU HD13 H 0.226 -4.528 0.374 1.00 . A A . 88 LEU HD13 1 1
7 7256 1 1 67 LEU HD21 H -1.853 -5.502 -0.730 1.00 . A A . 88 LEU HD21 1 1
7 7257 1 1 67 LEU HD22 H -3.305 -4.545 -0.584 1.00 . A A . 88 LEU HD22 1 1
7 7258 1 1 67 LEU HD23 H -1.882 -3.930 -1.477 1.00 . A A . 88 LEU HD23 1 1
7 7259 1 1 67 LEU HG H -1.264 -2.838 0.342 1.00 . A A . 88 LEU HG 1 1
7 7260 1 1 67 LEU N N -4.876 -4.042 2.545 1.00 . A A . 88 LEU N 1 1
7 7261 1 1 67 LEU O O -2.430 -6.557 3.015 1.00 . A A . 88 LEU O 1 1
7 7262 1 1 68 ALA C C -4.258 -7.515 5.416 1.00 . A A . 89 ALA C 1 1
7 7263 1 1 68 ALA CA C -3.376 -6.288 5.636 1.00 . A A . 89 ALA CA 1 1
7 7264 1 1 68 ALA CB C -3.671 -5.627 6.977 1.00 . A A . 89 ALA CB 1 1
7 7265 1 1 68 ALA H H -4.051 -4.489 4.715 1.00 . A A . 89 ALA H 1 1
7 7266 1 1 68 ALA HA H -2.342 -6.612 5.681 1.00 . A A . 89 ALA HA 1 1
7 7267 1 1 68 ALA HB1 H -2.949 -4.826 7.116 1.00 . A A . 89 ALA HB1 1 1
7 7268 1 1 68 ALA HB2 H -4.686 -5.230 6.996 1.00 . A A . 89 ALA HB2 1 1
7 7269 1 1 68 ALA HB3 H -3.557 -6.352 7.785 1.00 . A A . 89 ALA HB3 1 1
7 7270 1 1 68 ALA N N -3.515 -5.332 4.546 1.00 . A A . 89 ALA N 1 1
7 7271 1 1 68 ALA O O -3.920 -8.597 5.898 1.00 . A A . 89 ALA O 1 1
7 7272 1 1 69 GLU C C -5.533 -9.165 3.034 1.00 . A A . 90 GLU C 1 1
7 7273 1 1 69 GLU CA C -6.206 -8.448 4.215 1.00 . A A . 90 GLU CA 1 1
7 7274 1 1 69 GLU CB C -7.610 -7.895 3.908 1.00 . A A . 90 GLU CB 1 1
7 7275 1 1 69 GLU CD C -8.672 -8.826 1.735 1.00 . A A . 90 GLU CD 1 1
7 7276 1 1 69 GLU CG C -8.595 -8.894 3.266 1.00 . A A . 90 GLU CG 1 1
7 7277 1 1 69 GLU H H -5.659 -6.403 4.479 1.00 . A A . 90 GLU H 1 1
7 7278 1 1 69 GLU HA H -6.319 -9.181 5.015 1.00 . A A . 90 GLU HA 1 1
7 7279 1 1 69 GLU HB2 H -8.016 -7.549 4.861 1.00 . A A . 90 GLU HB2 1 1
7 7280 1 1 69 GLU HB3 H -7.559 -7.023 3.268 1.00 . A A . 90 GLU HB3 1 1
7 7281 1 1 69 GLU HG2 H -8.354 -9.912 3.569 1.00 . A A . 90 GLU HG2 1 1
7 7282 1 1 69 GLU HG3 H -9.592 -8.657 3.636 1.00 . A A . 90 GLU HG3 1 1
7 7283 1 1 69 GLU N N -5.372 -7.353 4.698 1.00 . A A . 90 GLU N 1 1
7 7284 1 1 69 GLU O O -5.698 -10.375 2.888 1.00 . A A . 90 GLU O 1 1
7 7285 1 1 69 GLU OE1 O -7.612 -8.780 1.074 1.00 . A A . 90 GLU OE1 1 1
7 7286 1 1 69 GLU OE2 O -9.803 -8.854 1.213 1.00 . A A . 90 GLU OE2 1 1
7 7287 1 1 70 LYS C C -3.420 -10.094 0.722 1.00 . A A . 91 LYS C 1 1
7 7288 1 1 70 LYS CA C -4.294 -8.833 0.884 1.00 . A A . 91 LYS CA 1 1
7 7289 1 1 70 LYS CB C -3.808 -7.620 0.081 1.00 . A A . 91 LYS CB 1 1
7 7290 1 1 70 LYS CD C -5.216 -8.086 -2.005 1.00 . A A . 91 LYS CD 1 1
7 7291 1 1 70 LYS CE C -5.628 -9.568 -1.866 1.00 . A A . 91 LYS CE 1 1
7 7292 1 1 70 LYS CG C -3.816 -7.770 -1.453 1.00 . A A . 91 LYS CG 1 1
7 7293 1 1 70 LYS H H -4.683 -7.459 2.431 1.00 . A A . 91 LYS H 1 1
7 7294 1 1 70 LYS HA H -5.258 -9.090 0.488 1.00 . A A . 91 LYS HA 1 1
7 7295 1 1 70 LYS HB2 H -4.497 -6.809 0.292 1.00 . A A . 91 LYS HB2 1 1
7 7296 1 1 70 LYS HB3 H -2.811 -7.345 0.430 1.00 . A A . 91 LYS HB3 1 1
7 7297 1 1 70 LYS HD2 H -5.926 -7.429 -1.498 1.00 . A A . 91 LYS HD2 1 1
7 7298 1 1 70 LYS HD3 H -5.225 -7.826 -3.066 1.00 . A A . 91 LYS HD3 1 1
7 7299 1 1 70 LYS HE2 H -5.583 -10.038 -2.847 1.00 . A A . 91 LYS HE2 1 1
7 7300 1 1 70 LYS HE3 H -4.925 -10.129 -1.239 1.00 . A A . 91 LYS HE3 1 1
7 7301 1 1 70 LYS HG2 H -3.512 -6.806 -1.862 1.00 . A A . 91 LYS HG2 1 1
7 7302 1 1 70 LYS HG3 H -3.080 -8.496 -1.801 1.00 . A A . 91 LYS HG3 1 1
7 7303 1 1 70 LYS HZ1 H -7.685 -9.254 -1.893 1.00 . A A . 91 LYS HZ1 1 1
7 7304 1 1 70 LYS HZ2 H -7.243 -10.673 -1.185 1.00 . A A . 91 LYS HZ2 1 1
7 7305 1 1 70 LYS HZ3 H -7.068 -9.268 -0.386 1.00 . A A . 91 LYS HZ3 1 1
7 7306 1 1 70 LYS N N -4.739 -8.447 2.225 1.00 . A A . 91 LYS N 1 1
7 7307 1 1 70 LYS NZ N -6.997 -9.702 -1.309 1.00 . A A . 91 LYS NZ 1 1
7 7308 1 1 70 LYS O O -2.774 -10.286 -0.305 1.00 . A A . 91 LYS O 1 1
7 7309 1 1 71 LYS C C -2.333 -13.172 1.834 1.00 . A A . 92 LYS C 1 1
7 7310 1 1 71 LYS CA C -2.097 -11.675 2.031 1.00 . A A . 92 LYS CA 1 1
7 7311 1 1 71 LYS CB C -1.750 -11.314 3.448 1.00 . A A . 92 LYS CB 1 1
7 7312 1 1 71 LYS CD C -2.261 -11.279 5.828 1.00 . A A . 92 LYS CD 1 1
7 7313 1 1 71 LYS CE C -3.277 -11.347 6.965 1.00 . A A . 92 LYS CE 1 1
7 7314 1 1 71 LYS CG C -2.707 -11.886 4.505 1.00 . A A . 92 LYS CG 1 1
7 7315 1 1 71 LYS H H -3.976 -10.834 2.483 1.00 . A A . 92 LYS H 1 1
7 7316 1 1 71 LYS HA H -1.229 -11.338 1.453 1.00 . A A . 92 LYS HA 1 1
7 7317 1 1 71 LYS HB2 H -0.734 -11.633 3.625 1.00 . A A . 92 LYS HB2 1 1
7 7318 1 1 71 LYS HB3 H -1.812 -10.223 3.409 1.00 . A A . 92 LYS HB3 1 1
7 7319 1 1 71 LYS HD2 H -1.320 -11.733 6.137 1.00 . A A . 92 LYS HD2 1 1
7 7320 1 1 71 LYS HD3 H -2.094 -10.230 5.615 1.00 . A A . 92 LYS HD3 1 1
7 7321 1 1 71 LYS HE2 H -4.289 -11.275 6.563 1.00 . A A . 92 LYS HE2 1 1
7 7322 1 1 71 LYS HE3 H -3.176 -12.291 7.501 1.00 . A A . 92 LYS HE3 1 1
7 7323 1 1 71 LYS HG2 H -3.733 -11.595 4.286 1.00 . A A . 92 LYS HG2 1 1
7 7324 1 1 71 LYS HG3 H -2.646 -12.974 4.530 1.00 . A A . 92 LYS HG3 1 1
7 7325 1 1 71 LYS HZ1 H -2.084 -10.118 8.118 1.00 . A A . 92 LYS HZ1 1 1
7 7326 1 1 71 LYS HZ2 H -3.320 -9.366 7.331 1.00 . A A . 92 LYS HZ2 1 1
7 7327 1 1 71 LYS HZ3 H -3.642 -10.253 8.688 1.00 . A A . 92 LYS HZ3 1 1
7 7328 1 1 71 LYS N N -3.267 -10.875 1.769 1.00 . A A . 92 LYS N 1 1
7 7329 1 1 71 LYS NZ N -3.062 -10.196 7.865 1.00 . A A . 92 LYS NZ 1 1
7 7330 1 1 71 LYS O O -3.511 -13.562 1.674 1.00 . A A . 92 LYS O 1 1
7 7331 1 1 71 LYS OXT O -1.329 -13.911 1.904 1.00 . A A . 92 LYS OXT 1 1
7 7332 2 2 1 HEC C1A C 6.514 0.216 0.242 1.00 . B A . 93 HEC C1A 1 1
7 7333 2 2 1 HEC C1B C 2.593 1.402 -0.941 1.00 . B A . 93 HEC C1B 1 1
7 7334 2 2 1 HEC C1C C 4.366 3.834 -4.091 1.00 . B A . 93 HEC C1C 1 1
7 7335 2 2 1 HEC C1D C 8.213 2.162 -3.207 1.00 . B A . 93 HEC C1D 1 1
7 7336 2 2 1 HEC C2A C 6.155 -0.595 1.369 1.00 . B A . 93 HEC C2A 1 1
7 7337 2 2 1 HEC C2B C 1.235 1.765 -1.238 1.00 . B A . 93 HEC C2B 1 1
7 7338 2 2 1 HEC C2C C 4.771 4.625 -5.226 1.00 . B A . 93 HEC C2C 1 1
7 7339 2 2 1 HEC C2D C 9.558 1.683 -3.008 1.00 . B A . 93 HEC C2D 1 1
7 7340 2 2 1 HEC C3A C 4.777 -0.624 1.433 1.00 . B A . 93 HEC C3A 1 1
7 7341 2 2 1 HEC C3B C 1.279 2.802 -2.145 1.00 . B A . 93 HEC C3B 1 1
7 7342 2 2 1 HEC C3C C 6.115 4.388 -5.433 1.00 . B A . 93 HEC C3C 1 1
7 7343 2 2 1 HEC C3D C 9.590 1.066 -1.773 1.00 . B A . 93 HEC C3D 1 1
7 7344 2 2 1 HEC C4A C 4.290 0.218 0.357 1.00 . B A . 93 HEC C4A 1 1
7 7345 2 2 1 HEC C4B C 2.644 2.916 -2.595 1.00 . B A . 93 HEC C4B 1 1
7 7346 2 2 1 HEC C4C C 6.535 3.466 -4.400 1.00 . B A . 93 HEC C4C 1 1
7 7347 2 2 1 HEC C4D C 8.223 1.020 -1.315 1.00 . B A . 93 HEC C4D 1 1
7 7348 2 2 1 HEC CAA C 7.184 -1.304 2.221 1.00 . B A . 93 HEC CAA 1 1
7 7349 2 2 1 HEC CAB C 0.113 3.589 -2.684 1.00 . B A . 93 HEC CAB 1 1
7 7350 2 2 1 HEC CAC C 6.953 4.871 -6.604 1.00 . B A . 93 HEC CAC 1 1
7 7351 2 2 1 HEC CAD C 10.769 0.481 -1.007 1.00 . B A . 93 HEC CAD 1 1
7 7352 2 2 1 HEC CBA C 7.916 -2.402 1.450 1.00 . B A . 93 HEC CBA 1 1
7 7353 2 2 1 HEC CBB C -0.734 4.286 -1.613 1.00 . B A . 93 HEC CBB 1 1
7 7354 2 2 1 HEC CBC C 7.179 6.384 -6.652 1.00 . B A . 93 HEC CBC 1 1
7 7355 2 2 1 HEC CBD C 12.019 1.360 -0.873 1.00 . B A . 93 HEC CBD 1 1
7 7356 2 2 1 HEC CGA C 9.344 -2.638 1.923 1.00 . B A . 93 HEC CGA 1 1
7 7357 2 2 1 HEC CGD C 12.972 1.298 -2.048 1.00 . B A . 93 HEC CGD 1 1
7 7358 2 2 1 HEC CHA C 7.826 0.380 -0.167 1.00 . B A . 93 HEC CHA 1 1
7 7359 2 2 1 HEC CHB C 2.949 0.498 0.063 1.00 . B A . 93 HEC CHB 1 1
7 7360 2 2 1 HEC CHC C 3.064 3.761 -3.627 1.00 . B A . 93 HEC CHC 1 1
7 7361 2 2 1 HEC CHD C 7.825 2.969 -4.265 1.00 . B A . 93 HEC CHD 1 1
7 7362 2 2 1 HEC CMA C 3.943 -1.374 2.442 1.00 . B A . 93 HEC CMA 1 1
7 7363 2 2 1 HEC CMB C 0.030 1.003 -0.749 1.00 . B A . 93 HEC CMB 1 1
7 7364 2 2 1 HEC CMC C 3.834 5.443 -6.084 1.00 . B A . 93 HEC CMC 1 1
7 7365 2 2 1 HEC CMD C 10.646 1.761 -4.049 1.00 . B A . 93 HEC CMD 1 1
7 7366 2 2 1 HEC FE FE 5.363 1.855 -1.994 1.00 . B A . 93 HEC FE 1 1
7 7367 2 2 1 HEC HAA1 H 6.784 -1.772 3.094 1.00 . B A . 93 HEC HAA1 1 1
7 7368 2 2 1 HEC HAA2 H 7.879 -0.545 2.576 1.00 . B A . 93 HEC HAA2 1 1
7 7369 2 2 1 HEC HAB H 0.428 4.367 -3.368 1.00 . B A . 93 HEC HAB 1 1
7 7370 2 2 1 HEC HAC H 7.946 4.431 -6.584 1.00 . B A . 93 HEC HAC 1 1
7 7371 2 2 1 HEC HAD1 H 10.933 -0.566 -1.240 1.00 . B A . 93 HEC HAD1 1 1
7 7372 2 2 1 HEC HAD2 H 10.489 0.403 0.024 1.00 . B A . 93 HEC HAD2 1 1
7 7373 2 2 1 HEC HBA1 H 7.960 -2.087 0.419 1.00 . B A . 93 HEC HBA1 1 1
7 7374 2 2 1 HEC HBA2 H 7.350 -3.332 1.504 1.00 . B A . 93 HEC HBA2 1 1
7 7375 2 2 1 HEC HBB1 H -0.136 5.062 -1.140 1.00 . B A . 93 HEC HBB1 1 1
7 7376 2 2 1 HEC HBB2 H -1.607 4.746 -2.077 1.00 . B A . 93 HEC HBB2 1 1
7 7377 2 2 1 HEC HBB3 H -1.071 3.590 -0.847 1.00 . B A . 93 HEC HBB3 1 1
7 7378 2 2 1 HEC HBC1 H 7.917 6.643 -5.895 1.00 . B A . 93 HEC HBC1 1 1
7 7379 2 2 1 HEC HBC2 H 7.578 6.666 -7.627 1.00 . B A . 93 HEC HBC2 1 1
7 7380 2 2 1 HEC HBC3 H 6.264 6.940 -6.462 1.00 . B A . 93 HEC HBC3 1 1
7 7381 2 2 1 HEC HBD1 H 12.593 1.039 -0.008 1.00 . B A . 93 HEC HBD1 1 1
7 7382 2 2 1 HEC HBD2 H 11.694 2.381 -0.681 1.00 . B A . 93 HEC HBD2 1 1
7 7383 2 2 1 HEC HHA H 8.582 -0.118 0.396 1.00 . B A . 93 HEC HHA 1 1
7 7384 2 2 1 HEC HHB H 2.145 0.094 0.666 1.00 . B A . 93 HEC HHB 1 1
7 7385 2 2 1 HEC HHC H 2.348 4.382 -4.133 1.00 . B A . 93 HEC HHC 1 1
7 7386 2 2 1 HEC HHD H 8.587 3.286 -4.954 1.00 . B A . 93 HEC HHD 1 1
7 7387 2 2 1 HEC HMA1 H 3.059 -1.790 1.962 1.00 . B A . 93 HEC HMA1 1 1
7 7388 2 2 1 HEC HMA2 H 4.517 -2.195 2.872 1.00 . B A . 93 HEC HMA2 1 1
7 7389 2 2 1 HEC HMA3 H 3.644 -0.692 3.238 1.00 . B A . 93 HEC HMA3 1 1
7 7390 2 2 1 HEC HMB1 H 0.000 1.013 0.336 1.00 . B A . 93 HEC HMB1 1 1
7 7391 2 2 1 HEC HMB2 H -0.890 1.421 -1.142 1.00 . B A . 93 HEC HMB2 1 1
7 7392 2 2 1 HEC HMB3 H 0.107 -0.029 -1.091 1.00 . B A . 93 HEC HMB3 1 1
7 7393 2 2 1 HEC HMC1 H 3.086 4.780 -6.516 1.00 . B A . 93 HEC HMC1 1 1
7 7394 2 2 1 HEC HMC2 H 3.335 6.193 -5.470 1.00 . B A . 93 HEC HMC2 1 1
7 7395 2 2 1 HEC HMC3 H 4.355 5.943 -6.895 1.00 . B A . 93 HEC HMC3 1 1
7 7396 2 2 1 HEC HMD1 H 10.199 1.799 -5.047 1.00 . B A . 93 HEC HMD1 1 1
7 7397 2 2 1 HEC HMD2 H 11.255 2.650 -3.890 1.00 . B A . 93 HEC HMD2 1 1
7 7398 2 2 1 HEC HMD3 H 11.268 0.871 -4.005 1.00 . B A . 93 HEC HMD3 1 1
7 7399 2 2 1 HEC NA N 5.385 0.685 -0.318 1.00 . B A . 93 HEC NA 1 1
7 7400 2 2 1 HEC NB N 3.388 2.070 -1.831 1.00 . B A . 93 HEC NB 1 1
7 7401 2 2 1 HEC NC N 5.445 3.179 -3.624 1.00 . B A . 93 HEC NC 1 1
7 7402 2 2 1 HEC ND N 7.451 1.684 -2.190 1.00 . B A . 93 HEC ND 1 1
7 7403 2 2 1 HEC O1A O 9.989 -1.644 2.320 1.00 . B A . 93 HEC O1A 1 1
7 7404 2 2 1 HEC O1D O 13.486 2.384 -2.390 1.00 . B A . 93 HEC O1D 1 1
7 7405 2 2 1 HEC O2A O 9.778 -3.806 1.838 1.00 . B A . 93 HEC O2A 1 1
7 7406 2 2 1 HEC O2D O 13.181 0.176 -2.560 1.00 . B A . 93 HEC O2D 1 1
8 7407 1 1 1 VAL C C -12.180 3.668 -0.842 1.00 . A A . 22 VAL C 1 1
8 7408 1 1 1 VAL CA C -12.672 5.089 -0.652 1.00 . A A . 22 VAL CA 1 1
8 7409 1 1 1 VAL CB C -11.558 6.043 -0.188 1.00 . A A . 22 VAL CB 1 1
8 7410 1 1 1 VAL CG1 C -10.435 6.044 -1.233 1.00 . A A . 22 VAL CG1 1 1
8 7411 1 1 1 VAL CG2 C -12.075 7.476 -0.013 1.00 . A A . 22 VAL CG2 1 1
8 7412 1 1 1 VAL H1 H -14.450 4.372 -0.160 1.00 . A A . 22 VAL H1 1 1
8 7413 1 1 1 VAL H2 H -13.426 4.530 1.123 1.00 . A A . 22 VAL H2 1 1
8 7414 1 1 1 VAL H3 H -14.185 5.885 0.497 1.00 . A A . 22 VAL H3 1 1
8 7415 1 1 1 VAL HA H -13.076 5.474 -1.591 1.00 . A A . 22 VAL HA 1 1
8 7416 1 1 1 VAL HB H -11.146 5.708 0.767 1.00 . A A . 22 VAL HB 1 1
8 7417 1 1 1 VAL HG11 H -9.698 5.294 -0.954 1.00 . A A . 22 VAL HG11 1 1
8 7418 1 1 1 VAL HG12 H -10.816 5.815 -2.229 1.00 . A A . 22 VAL HG12 1 1
8 7419 1 1 1 VAL HG13 H -9.957 7.020 -1.274 1.00 . A A . 22 VAL HG13 1 1
8 7420 1 1 1 VAL HG21 H -12.492 7.843 -0.952 1.00 . A A . 22 VAL HG21 1 1
8 7421 1 1 1 VAL HG22 H -12.836 7.519 0.766 1.00 . A A . 22 VAL HG22 1 1
8 7422 1 1 1 VAL HG23 H -11.251 8.126 0.286 1.00 . A A . 22 VAL HG23 1 1
8 7423 1 1 1 VAL N N -13.782 4.984 0.293 1.00 . A A . 22 VAL N 1 1
8 7424 1 1 1 VAL O O -11.762 3.034 0.122 1.00 . A A . 22 VAL O 1 1
8 7425 1 1 2 ASP C C -10.672 1.484 -2.339 1.00 . A A . 23 ASP C 1 1
8 7426 1 1 2 ASP CA C -12.162 1.763 -2.379 1.00 . A A . 23 ASP CA 1 1
8 7427 1 1 2 ASP CB C -12.747 1.466 -3.766 1.00 . A A . 23 ASP CB 1 1
8 7428 1 1 2 ASP CG C -14.268 1.398 -3.777 1.00 . A A . 23 ASP CG 1 1
8 7429 1 1 2 ASP H H -12.820 3.733 -2.730 1.00 . A A . 23 ASP H 1 1
8 7430 1 1 2 ASP HA H -12.663 1.131 -1.643 1.00 . A A . 23 ASP HA 1 1
8 7431 1 1 2 ASP HB2 H -12.445 2.240 -4.469 1.00 . A A . 23 ASP HB2 1 1
8 7432 1 1 2 ASP HB3 H -12.367 0.508 -4.121 1.00 . A A . 23 ASP HB3 1 1
8 7433 1 1 2 ASP N N -12.347 3.162 -2.055 1.00 . A A . 23 ASP N 1 1
8 7434 1 1 2 ASP O O -9.927 1.862 -3.237 1.00 . A A . 23 ASP O 1 1
8 7435 1 1 2 ASP OD1 O -14.862 1.551 -2.687 1.00 . A A . 23 ASP OD1 1 1
8 7436 1 1 2 ASP OD2 O -14.807 1.234 -4.890 1.00 . A A . 23 ASP OD2 1 1
8 7437 1 1 3 ALA C C -8.098 0.022 -2.141 1.00 . A A . 24 ALA C 1 1
8 7438 1 1 3 ALA CA C -8.857 0.592 -0.945 1.00 . A A . 24 ALA CA 1 1
8 7439 1 1 3 ALA CB C -8.803 -0.375 0.220 1.00 . A A . 24 ALA CB 1 1
8 7440 1 1 3 ALA H H -10.927 0.661 -0.529 1.00 . A A . 24 ALA H 1 1
8 7441 1 1 3 ALA HA H -8.405 1.530 -0.642 1.00 . A A . 24 ALA HA 1 1
8 7442 1 1 3 ALA HB1 H -9.287 -1.309 -0.059 1.00 . A A . 24 ALA HB1 1 1
8 7443 1 1 3 ALA HB2 H -7.757 -0.544 0.449 1.00 . A A . 24 ALA HB2 1 1
8 7444 1 1 3 ALA HB3 H -9.307 0.036 1.091 1.00 . A A . 24 ALA HB3 1 1
8 7445 1 1 3 ALA N N -10.246 0.852 -1.249 1.00 . A A . 24 ALA N 1 1
8 7446 1 1 3 ALA O O -7.028 0.515 -2.503 1.00 . A A . 24 ALA O 1 1
8 7447 1 1 4 GLU C C -7.961 -0.512 -5.040 1.00 . A A . 25 GLU C 1 1
8 7448 1 1 4 GLU CA C -8.042 -1.572 -3.946 1.00 . A A . 25 GLU CA 1 1
8 7449 1 1 4 GLU CB C -8.694 -2.892 -4.379 1.00 . A A . 25 GLU CB 1 1
8 7450 1 1 4 GLU CD C -10.367 -4.100 -5.805 1.00 . A A . 25 GLU CD 1 1
8 7451 1 1 4 GLU CG C -9.776 -2.745 -5.446 1.00 . A A . 25 GLU CG 1 1
8 7452 1 1 4 GLU H H -9.548 -1.377 -2.447 1.00 . A A . 25 GLU H 1 1
8 7453 1 1 4 GLU HA H -7.018 -1.815 -3.667 1.00 . A A . 25 GLU HA 1 1
8 7454 1 1 4 GLU HB2 H -7.916 -3.539 -4.790 1.00 . A A . 25 GLU HB2 1 1
8 7455 1 1 4 GLU HB3 H -9.140 -3.392 -3.522 1.00 . A A . 25 GLU HB3 1 1
8 7456 1 1 4 GLU HG2 H -10.564 -2.112 -5.040 1.00 . A A . 25 GLU HG2 1 1
8 7457 1 1 4 GLU HG3 H -9.345 -2.317 -6.357 1.00 . A A . 25 GLU HG3 1 1
8 7458 1 1 4 GLU N N -8.664 -1.011 -2.767 1.00 . A A . 25 GLU N 1 1
8 7459 1 1 4 GLU O O -6.907 -0.351 -5.630 1.00 . A A . 25 GLU O 1 1
8 7460 1 1 4 GLU OE1 O -9.568 -4.973 -6.209 1.00 . A A . 25 GLU OE1 1 1
8 7461 1 1 4 GLU OE2 O -11.599 -4.242 -5.654 1.00 . A A . 25 GLU OE2 1 1
8 7462 1 1 5 ALA C C -7.919 2.325 -6.064 1.00 . A A . 26 ALA C 1 1
8 7463 1 1 5 ALA CA C -9.017 1.293 -6.315 1.00 . A A . 26 ALA CA 1 1
8 7464 1 1 5 ALA CB C -10.378 1.981 -6.430 1.00 . A A . 26 ALA CB 1 1
8 7465 1 1 5 ALA H H -9.832 0.184 -4.685 1.00 . A A . 26 ALA H 1 1
8 7466 1 1 5 ALA HA H -8.818 0.805 -7.270 1.00 . A A . 26 ALA HA 1 1
8 7467 1 1 5 ALA HB1 H -10.384 2.606 -7.323 1.00 . A A . 26 ALA HB1 1 1
8 7468 1 1 5 ALA HB2 H -11.172 1.239 -6.509 1.00 . A A . 26 ALA HB2 1 1
8 7469 1 1 5 ALA HB3 H -10.545 2.620 -5.566 1.00 . A A . 26 ALA HB3 1 1
8 7470 1 1 5 ALA N N -9.024 0.260 -5.286 1.00 . A A . 26 ALA N 1 1
8 7471 1 1 5 ALA O O -7.263 2.745 -7.014 1.00 . A A . 26 ALA O 1 1
8 7472 1 1 6 VAL C C -5.314 2.751 -4.993 1.00 . A A . 27 VAL C 1 1
8 7473 1 1 6 VAL CA C -6.517 3.493 -4.445 1.00 . A A . 27 VAL CA 1 1
8 7474 1 1 6 VAL CB C -6.371 3.729 -2.926 1.00 . A A . 27 VAL CB 1 1
8 7475 1 1 6 VAL CG1 C -5.173 4.642 -2.627 1.00 . A A . 27 VAL CG1 1 1
8 7476 1 1 6 VAL CG2 C -7.619 4.371 -2.319 1.00 . A A . 27 VAL CG2 1 1
8 7477 1 1 6 VAL H H -8.293 2.334 -4.071 1.00 . A A . 27 VAL H 1 1
8 7478 1 1 6 VAL HA H -6.520 4.467 -4.944 1.00 . A A . 27 VAL HA 1 1
8 7479 1 1 6 VAL HB H -6.193 2.787 -2.413 1.00 . A A . 27 VAL HB 1 1
8 7480 1 1 6 VAL HG11 H -5.348 5.633 -3.045 1.00 . A A . 27 VAL HG11 1 1
8 7481 1 1 6 VAL HG12 H -5.042 4.734 -1.549 1.00 . A A . 27 VAL HG12 1 1
8 7482 1 1 6 VAL HG13 H -4.254 4.233 -3.044 1.00 . A A . 27 VAL HG13 1 1
8 7483 1 1 6 VAL HG21 H -8.469 3.699 -2.402 1.00 . A A . 27 VAL HG21 1 1
8 7484 1 1 6 VAL HG22 H -7.442 4.566 -1.262 1.00 . A A . 27 VAL HG22 1 1
8 7485 1 1 6 VAL HG23 H -7.845 5.306 -2.831 1.00 . A A . 27 VAL HG23 1 1
8 7486 1 1 6 VAL N N -7.701 2.718 -4.801 1.00 . A A . 27 VAL N 1 1
8 7487 1 1 6 VAL O O -4.617 3.274 -5.854 1.00 . A A . 27 VAL O 1 1
8 7488 1 1 7 VAL C C -3.513 0.694 -6.291 1.00 . A A . 28 VAL C 1 1
8 7489 1 1 7 VAL CA C -3.733 0.983 -4.803 1.00 . A A . 28 VAL CA 1 1
8 7490 1 1 7 VAL CB C -3.551 -0.158 -3.811 1.00 . A A . 28 VAL CB 1 1
8 7491 1 1 7 VAL CG1 C -2.399 -1.099 -4.153 1.00 . A A . 28 VAL CG1 1 1
8 7492 1 1 7 VAL CG2 C -3.453 0.470 -2.403 1.00 . A A . 28 VAL CG2 1 1
8 7493 1 1 7 VAL H H -5.661 0.991 -3.920 1.00 . A A . 28 VAL H 1 1
8 7494 1 1 7 VAL HA H -3.032 1.776 -4.585 1.00 . A A . 28 VAL HA 1 1
8 7495 1 1 7 VAL HB H -4.459 -0.756 -3.865 1.00 . A A . 28 VAL HB 1 1
8 7496 1 1 7 VAL HG11 H -2.051 -1.660 -3.286 1.00 . A A . 28 VAL HG11 1 1
8 7497 1 1 7 VAL HG12 H -2.742 -1.793 -4.914 1.00 . A A . 28 VAL HG12 1 1
8 7498 1 1 7 VAL HG13 H -1.581 -0.536 -4.560 1.00 . A A . 28 VAL HG13 1 1
8 7499 1 1 7 VAL HG21 H -2.645 0.022 -1.826 1.00 . A A . 28 VAL HG21 1 1
8 7500 1 1 7 VAL HG22 H -3.291 1.546 -2.426 1.00 . A A . 28 VAL HG22 1 1
8 7501 1 1 7 VAL HG23 H -4.398 0.308 -1.887 1.00 . A A . 28 VAL HG23 1 1
8 7502 1 1 7 VAL N N -5.038 1.534 -4.530 1.00 . A A . 28 VAL N 1 1
8 7503 1 1 7 VAL O O -2.470 1.047 -6.851 1.00 . A A . 28 VAL O 1 1
8 7504 1 1 8 GLN C C -4.743 1.267 -9.177 1.00 . A A . 29 GLN C 1 1
8 7505 1 1 8 GLN CA C -4.750 -0.034 -8.358 1.00 . A A . 29 GLN CA 1 1
8 7506 1 1 8 GLN CB C -6.038 -0.862 -8.562 1.00 . A A . 29 GLN CB 1 1
8 7507 1 1 8 GLN CD C -4.830 -2.714 -7.195 1.00 . A A . 29 GLN CD 1 1
8 7508 1 1 8 GLN CG C -5.923 -2.360 -8.203 1.00 . A A . 29 GLN CG 1 1
8 7509 1 1 8 GLN H H -5.348 -0.047 -6.341 1.00 . A A . 29 GLN H 1 1
8 7510 1 1 8 GLN HA H -3.920 -0.622 -8.736 1.00 . A A . 29 GLN HA 1 1
8 7511 1 1 8 GLN HB2 H -6.839 -0.402 -7.990 1.00 . A A . 29 GLN HB2 1 1
8 7512 1 1 8 GLN HB3 H -6.380 -0.825 -9.591 1.00 . A A . 29 GLN HB3 1 1
8 7513 1 1 8 GLN HE21 H -3.525 -3.454 -8.625 1.00 . A A . 29 GLN HE21 1 1
8 7514 1 1 8 GLN HE22 H -2.963 -3.452 -6.992 1.00 . A A . 29 GLN HE22 1 1
8 7515 1 1 8 GLN HG2 H -6.880 -2.685 -7.790 1.00 . A A . 29 GLN HG2 1 1
8 7516 1 1 8 GLN HG3 H -5.746 -2.927 -9.117 1.00 . A A . 29 GLN HG3 1 1
8 7517 1 1 8 GLN N N -4.564 0.191 -6.932 1.00 . A A . 29 GLN N 1 1
8 7518 1 1 8 GLN NE2 N -3.690 -3.232 -7.651 1.00 . A A . 29 GLN NE2 1 1
8 7519 1 1 8 GLN O O -4.872 1.195 -10.396 1.00 . A A . 29 GLN O 1 1
8 7520 1 1 8 GLN OE1 O -5.003 -2.529 -5.998 1.00 . A A . 29 GLN OE1 1 1
8 7521 1 1 9 GLN C C -2.989 4.401 -8.729 1.00 . A A . 30 GLN C 1 1
8 7522 1 1 9 GLN CA C -4.231 3.676 -9.272 1.00 . A A . 30 GLN CA 1 1
8 7523 1 1 9 GLN CB C -5.450 4.612 -9.299 1.00 . A A . 30 GLN CB 1 1
8 7524 1 1 9 GLN CD C -6.638 6.331 -10.769 1.00 . A A . 30 GLN CD 1 1
8 7525 1 1 9 GLN CG C -5.608 5.208 -10.705 1.00 . A A . 30 GLN CG 1 1
8 7526 1 1 9 GLN H H -4.676 2.482 -7.553 1.00 . A A . 30 GLN H 1 1
8 7527 1 1 9 GLN HA H -3.977 3.421 -10.302 1.00 . A A . 30 GLN HA 1 1
8 7528 1 1 9 GLN HB2 H -6.354 4.057 -9.044 1.00 . A A . 30 GLN HB2 1 1
8 7529 1 1 9 GLN HB3 H -5.323 5.411 -8.566 1.00 . A A . 30 GLN HB3 1 1
8 7530 1 1 9 GLN HE21 H -7.986 5.283 -9.659 1.00 . A A . 30 GLN HE21 1 1
8 7531 1 1 9 GLN HE22 H -8.491 6.877 -10.200 1.00 . A A . 30 GLN HE22 1 1
8 7532 1 1 9 GLN HG2 H -4.650 5.612 -11.035 1.00 . A A . 30 GLN HG2 1 1
8 7533 1 1 9 GLN HG3 H -5.908 4.418 -11.396 1.00 . A A . 30 GLN HG3 1 1
8 7534 1 1 9 GLN N N -4.559 2.441 -8.558 1.00 . A A . 30 GLN N 1 1
8 7535 1 1 9 GLN NE2 N -7.803 6.141 -10.156 1.00 . A A . 30 GLN NE2 1 1
8 7536 1 1 9 GLN O O -2.373 5.172 -9.461 1.00 . A A . 30 GLN O 1 1
8 7537 1 1 9 GLN OE1 O -6.392 7.372 -11.368 1.00 . A A . 30 GLN OE1 1 1
8 7538 1 1 10 LYS C C -0.459 4.318 -6.247 1.00 . A A . 31 LYS C 1 1
8 7539 1 1 10 LYS CA C -1.715 5.060 -6.714 1.00 . A A . 31 LYS CA 1 1
8 7540 1 1 10 LYS CB C -2.480 5.728 -5.554 1.00 . A A . 31 LYS CB 1 1
8 7541 1 1 10 LYS CD C -3.725 7.748 -4.768 1.00 . A A . 31 LYS CD 1 1
8 7542 1 1 10 LYS CE C -4.073 9.223 -5.010 1.00 . A A . 31 LYS CE 1 1
8 7543 1 1 10 LYS CG C -2.876 7.167 -5.903 1.00 . A A . 31 LYS CG 1 1
8 7544 1 1 10 LYS H H -3.184 3.568 -6.898 1.00 . A A . 31 LYS H 1 1
8 7545 1 1 10 LYS HA H -1.341 5.854 -7.361 1.00 . A A . 31 LYS HA 1 1
8 7546 1 1 10 LYS HB2 H -3.387 5.184 -5.325 1.00 . A A . 31 LYS HB2 1 1
8 7547 1 1 10 LYS HB3 H -1.897 5.719 -4.639 1.00 . A A . 31 LYS HB3 1 1
8 7548 1 1 10 LYS HD2 H -4.652 7.176 -4.678 1.00 . A A . 31 LYS HD2 1 1
8 7549 1 1 10 LYS HD3 H -3.170 7.654 -3.835 1.00 . A A . 31 LYS HD3 1 1
8 7550 1 1 10 LYS HE2 H -3.176 9.773 -5.297 1.00 . A A . 31 LYS HE2 1 1
8 7551 1 1 10 LYS HE3 H -4.801 9.287 -5.821 1.00 . A A . 31 LYS HE3 1 1
8 7552 1 1 10 LYS HG2 H -1.970 7.762 -6.032 1.00 . A A . 31 LYS HG2 1 1
8 7553 1 1 10 LYS HG3 H -3.443 7.169 -6.835 1.00 . A A . 31 LYS HG3 1 1
8 7554 1 1 10 LYS HZ1 H -3.937 9.818 -3.038 1.00 . A A . 31 LYS HZ1 1 1
8 7555 1 1 10 LYS HZ2 H -4.938 10.779 -3.947 1.00 . A A . 31 LYS HZ2 1 1
8 7556 1 1 10 LYS HZ3 H -5.426 9.292 -3.458 1.00 . A A . 31 LYS HZ3 1 1
8 7557 1 1 10 LYS N N -2.637 4.210 -7.454 1.00 . A A . 31 LYS N 1 1
8 7558 1 1 10 LYS NZ N -4.625 9.834 -3.784 1.00 . A A . 31 LYS NZ 1 1
8 7559 1 1 10 LYS O O 0.526 4.982 -5.931 1.00 . A A . 31 LYS O 1 1
8 7560 1 1 11 CYS C C 1.249 1.392 -7.022 1.00 . A A . 32 CYS C 1 1
8 7561 1 1 11 CYS CA C 0.733 2.202 -5.841 1.00 . A A . 32 CYS CA 1 1
8 7562 1 1 11 CYS CB C 0.484 1.270 -4.656 1.00 . A A . 32 CYS CB 1 1
8 7563 1 1 11 CYS H H -1.294 2.465 -6.461 1.00 . A A . 32 CYS H 1 1
8 7564 1 1 11 CYS HA H 1.544 2.863 -5.561 1.00 . A A . 32 CYS HA 1 1
8 7565 1 1 11 CYS HB2 H 0.172 0.316 -5.062 1.00 . A A . 32 CYS HB2 1 1
8 7566 1 1 11 CYS HB3 H 1.417 1.074 -4.133 1.00 . A A . 32 CYS HB3 1 1
8 7567 1 1 11 CYS N N -0.456 2.978 -6.207 1.00 . A A . 32 CYS N 1 1
8 7568 1 1 11 CYS O O 2.462 1.308 -7.220 1.00 . A A . 32 CYS O 1 1
8 7569 1 1 11 CYS SG S -0.773 1.887 -3.500 1.00 . A A . 32 CYS SG 1 1
8 7570 1 1 12 ILE C C 1.710 0.751 -9.875 1.00 . A A . 33 ILE C 1 1
8 7571 1 1 12 ILE CA C 0.713 0.012 -8.979 1.00 . A A . 33 ILE CA 1 1
8 7572 1 1 12 ILE CB C -0.515 -0.438 -9.784 1.00 . A A . 33 ILE CB 1 1
8 7573 1 1 12 ILE CD1 C -2.230 0.300 -11.502 1.00 . A A . 33 ILE CD1 1 1
8 7574 1 1 12 ILE CG1 C -1.362 0.734 -10.317 1.00 . A A . 33 ILE CG1 1 1
8 7575 1 1 12 ILE CG2 C -1.364 -1.412 -8.962 1.00 . A A . 33 ILE CG2 1 1
8 7576 1 1 12 ILE H H -0.647 0.877 -7.577 1.00 . A A . 33 ILE H 1 1
8 7577 1 1 12 ILE HA H 1.215 -0.882 -8.606 1.00 . A A . 33 ILE HA 1 1
8 7578 1 1 12 ILE HB H -0.129 -0.984 -10.642 1.00 . A A . 33 ILE HB 1 1
8 7579 1 1 12 ILE HD11 H -2.754 1.170 -11.898 1.00 . A A . 33 ILE HD11 1 1
8 7580 1 1 12 ILE HD12 H -1.601 -0.113 -12.292 1.00 . A A . 33 ILE HD12 1 1
8 7581 1 1 12 ILE HD13 H -2.961 -0.448 -11.199 1.00 . A A . 33 ILE HD13 1 1
8 7582 1 1 12 ILE HG12 H -1.983 1.140 -9.520 1.00 . A A . 33 ILE HG12 1 1
8 7583 1 1 12 ILE HG13 H -0.725 1.531 -10.690 1.00 . A A . 33 ILE HG13 1 1
8 7584 1 1 12 ILE HG21 H -1.776 -0.925 -8.086 1.00 . A A . 33 ILE HG21 1 1
8 7585 1 1 12 ILE HG22 H -2.173 -1.813 -9.569 1.00 . A A . 33 ILE HG22 1 1
8 7586 1 1 12 ILE HG23 H -0.757 -2.243 -8.615 1.00 . A A . 33 ILE HG23 1 1
8 7587 1 1 12 ILE N N 0.337 0.811 -7.817 1.00 . A A . 33 ILE N 1 1
8 7588 1 1 12 ILE O O 2.546 0.121 -10.516 1.00 . A A . 33 ILE O 1 1
8 7589 1 1 13 SER C C 4.023 2.598 -10.373 1.00 . A A . 34 SER C 1 1
8 7590 1 1 13 SER CA C 2.549 2.963 -10.594 1.00 . A A . 34 SER CA 1 1
8 7591 1 1 13 SER CB C 2.285 4.422 -10.195 1.00 . A A . 34 SER CB 1 1
8 7592 1 1 13 SER H H 0.906 2.509 -9.330 1.00 . A A . 34 SER H 1 1
8 7593 1 1 13 SER HA H 2.321 2.853 -11.654 1.00 . A A . 34 SER HA 1 1
8 7594 1 1 13 SER HB2 H 1.215 4.636 -10.231 1.00 . A A . 34 SER HB2 1 1
8 7595 1 1 13 SER HB3 H 2.650 4.601 -9.183 1.00 . A A . 34 SER HB3 1 1
8 7596 1 1 13 SER HG H 3.816 4.958 -11.289 1.00 . A A . 34 SER HG 1 1
8 7597 1 1 13 SER N N 1.639 2.087 -9.879 1.00 . A A . 34 SER N 1 1
8 7598 1 1 13 SER O O 4.831 2.880 -11.255 1.00 . A A . 34 SER O 1 1
8 7599 1 1 13 SER OG O 2.935 5.299 -11.095 1.00 . A A . 34 SER OG 1 1
8 7600 1 1 14 CYS C C 5.672 0.042 -8.534 1.00 . A A . 35 CYS C 1 1
8 7601 1 1 14 CYS CA C 5.722 1.523 -8.932 1.00 . A A . 35 CYS CA 1 1
8 7602 1 1 14 CYS CB C 6.433 2.381 -7.871 1.00 . A A . 35 CYS CB 1 1
8 7603 1 1 14 CYS H H 3.661 1.866 -8.514 1.00 . A A . 35 CYS H 1 1
8 7604 1 1 14 CYS HA H 6.318 1.583 -9.844 1.00 . A A . 35 CYS HA 1 1
8 7605 1 1 14 CYS HB2 H 6.134 2.084 -6.865 1.00 . A A . 35 CYS HB2 1 1
8 7606 1 1 14 CYS HB3 H 7.506 2.207 -7.939 1.00 . A A . 35 CYS HB3 1 1
8 7607 1 1 14 CYS N N 4.378 2.027 -9.211 1.00 . A A . 35 CYS N 1 1
8 7608 1 1 14 CYS O O 6.508 -0.747 -8.969 1.00 . A A . 35 CYS O 1 1
8 7609 1 1 14 CYS SG S 6.127 4.155 -8.150 1.00 . A A . 35 CYS SG 1 1
8 7610 1 1 15 HIS C C 4.076 -2.713 -8.305 1.00 . A A . 36 HIS C 1 1
8 7611 1 1 15 HIS CA C 4.588 -1.732 -7.234 1.00 . A A . 36 HIS CA 1 1
8 7612 1 1 15 HIS CB C 3.765 -1.760 -5.940 1.00 . A A . 36 HIS CB 1 1
8 7613 1 1 15 HIS CD2 C 4.327 0.166 -4.294 1.00 . A A . 36 HIS CD2 1 1
8 7614 1 1 15 HIS CE1 C 5.792 -0.863 -3.030 1.00 . A A . 36 HIS CE1 1 1
8 7615 1 1 15 HIS CG C 4.485 -1.113 -4.774 1.00 . A A . 36 HIS CG 1 1
8 7616 1 1 15 HIS H H 4.027 0.319 -7.368 1.00 . A A . 36 HIS H 1 1
8 7617 1 1 15 HIS HA H 5.586 -2.086 -6.973 1.00 . A A . 36 HIS HA 1 1
8 7618 1 1 15 HIS HB2 H 2.786 -1.300 -6.101 1.00 . A A . 36 HIS HB2 1 1
8 7619 1 1 15 HIS HB3 H 3.592 -2.803 -5.671 1.00 . A A . 36 HIS HB3 1 1
8 7620 1 1 15 HIS HD1 H 5.780 -2.689 -4.081 1.00 . A A . 36 HIS HD1 1 1
8 7621 1 1 15 HIS HD2 H 3.667 0.922 -4.691 1.00 . A A . 36 HIS HD2 1 1
8 7622 1 1 15 HIS HE1 H 6.502 -1.078 -2.247 1.00 . A A . 36 HIS HE1 1 1
8 7623 1 1 15 HIS N N 4.696 -0.358 -7.715 1.00 . A A . 36 HIS N 1 1
8 7624 1 1 15 HIS ND1 N 5.423 -1.739 -3.981 1.00 . A A . 36 HIS ND1 1 1
8 7625 1 1 15 HIS NE2 N 5.164 0.314 -3.177 1.00 . A A . 36 HIS NE2 1 1
8 7626 1 1 15 HIS O O 4.169 -3.925 -8.108 1.00 . A A . 36 HIS O 1 1
8 7627 1 1 16 GLY C C 1.634 -3.449 -10.293 1.00 . A A . 37 GLY C 1 1
8 7628 1 1 16 GLY CA C 3.087 -3.047 -10.539 1.00 . A A . 37 GLY CA 1 1
8 7629 1 1 16 GLY H H 3.505 -1.216 -9.569 1.00 . A A . 37 GLY H 1 1
8 7630 1 1 16 GLY HA2 H 3.151 -2.466 -11.459 1.00 . A A . 37 GLY HA2 1 1
8 7631 1 1 16 GLY HA3 H 3.696 -3.945 -10.651 1.00 . A A . 37 GLY HA3 1 1
8 7632 1 1 16 GLY N N 3.587 -2.219 -9.447 1.00 . A A . 37 GLY N 1 1
8 7633 1 1 16 GLY O O 1.211 -3.528 -9.145 1.00 . A A . 37 GLY O 1 1
8 7634 1 1 17 GLY C C -0.966 -4.931 -10.199 1.00 . A A . 38 GLY C 1 1
8 7635 1 1 17 GLY CA C -0.563 -3.995 -11.340 1.00 . A A . 38 GLY CA 1 1
8 7636 1 1 17 GLY H H 1.302 -3.625 -12.276 1.00 . A A . 38 GLY H 1 1
8 7637 1 1 17 GLY HA2 H -1.127 -3.067 -11.266 1.00 . A A . 38 GLY HA2 1 1
8 7638 1 1 17 GLY HA3 H -0.830 -4.475 -12.282 1.00 . A A . 38 GLY HA3 1 1
8 7639 1 1 17 GLY N N 0.870 -3.692 -11.367 1.00 . A A . 38 GLY N 1 1
8 7640 1 1 17 GLY O O -1.803 -4.587 -9.366 1.00 . A A . 38 GLY O 1 1
8 7641 1 1 18 ASP C C 0.056 -6.949 -7.873 1.00 . A A . 39 ASP C 1 1
8 7642 1 1 18 ASP CA C -0.609 -7.191 -9.234 1.00 . A A . 39 ASP CA 1 1
8 7643 1 1 18 ASP CB C -0.089 -8.500 -9.847 1.00 . A A . 39 ASP CB 1 1
8 7644 1 1 18 ASP CG C -0.639 -8.748 -11.245 1.00 . A A . 39 ASP CG 1 1
8 7645 1 1 18 ASP H H 0.168 -6.395 -11.007 1.00 . A A . 39 ASP H 1 1
8 7646 1 1 18 ASP HA H -1.686 -7.286 -9.085 1.00 . A A . 39 ASP HA 1 1
8 7647 1 1 18 ASP HB2 H 0.996 -8.456 -9.926 1.00 . A A . 39 ASP HB2 1 1
8 7648 1 1 18 ASP HB3 H -0.358 -9.337 -9.202 1.00 . A A . 39 ASP HB3 1 1
8 7649 1 1 18 ASP N N -0.353 -6.114 -10.179 1.00 . A A . 39 ASP N 1 1
8 7650 1 1 18 ASP O O -0.145 -7.737 -6.951 1.00 . A A . 39 ASP O 1 1
8 7651 1 1 18 ASP OD1 O -0.232 -7.972 -12.139 1.00 . A A . 39 ASP OD1 1 1
8 7652 1 1 18 ASP OD2 O -1.453 -9.686 -11.386 1.00 . A A . 39 ASP OD2 1 1
8 7653 1 1 19 LEU C C 2.725 -6.468 -6.227 1.00 . A A . 40 LEU C 1 1
8 7654 1 1 19 LEU CA C 1.591 -5.491 -6.543 1.00 . A A . 40 LEU CA 1 1
8 7655 1 1 19 LEU CB C 0.636 -5.267 -5.363 1.00 . A A . 40 LEU CB 1 1
8 7656 1 1 19 LEU CD1 C -1.723 -4.653 -4.806 1.00 . A A . 40 LEU CD1 1 1
8 7657 1 1 19 LEU CD2 C -0.132 -2.878 -5.692 1.00 . A A . 40 LEU CD2 1 1
8 7658 1 1 19 LEU CG C -0.543 -4.351 -5.733 1.00 . A A . 40 LEU CG 1 1
8 7659 1 1 19 LEU H H 0.937 -5.249 -8.531 1.00 . A A . 40 LEU H 1 1
8 7660 1 1 19 LEU HA H 2.070 -4.538 -6.753 1.00 . A A . 40 LEU HA 1 1
8 7661 1 1 19 LEU HB2 H 0.258 -6.228 -5.020 1.00 . A A . 40 LEU HB2 1 1
8 7662 1 1 19 LEU HB3 H 1.192 -4.823 -4.539 1.00 . A A . 40 LEU HB3 1 1
8 7663 1 1 19 LEU HD11 H -2.000 -5.704 -4.901 1.00 . A A . 40 LEU HD11 1 1
8 7664 1 1 19 LEU HD12 H -1.461 -4.442 -3.770 1.00 . A A . 40 LEU HD12 1 1
8 7665 1 1 19 LEU HD13 H -2.581 -4.055 -5.097 1.00 . A A . 40 LEU HD13 1 1
8 7666 1 1 19 LEU HD21 H -0.917 -2.270 -6.134 1.00 . A A . 40 LEU HD21 1 1
8 7667 1 1 19 LEU HD22 H 0.036 -2.565 -4.664 1.00 . A A . 40 LEU HD22 1 1
8 7668 1 1 19 LEU HD23 H 0.778 -2.721 -6.269 1.00 . A A . 40 LEU HD23 1 1
8 7669 1 1 19 LEU HG H -0.886 -4.542 -6.747 1.00 . A A . 40 LEU HG 1 1
8 7670 1 1 19 LEU N N 0.863 -5.887 -7.748 1.00 . A A . 40 LEU N 1 1
8 7671 1 1 19 LEU O O 3.229 -6.514 -5.101 1.00 . A A . 40 LEU O 1 1
8 7672 1 1 20 THR C C 5.605 -7.487 -7.251 1.00 . A A . 41 THR C 1 1
8 7673 1 1 20 THR CA C 4.233 -8.167 -7.264 1.00 . A A . 41 THR CA 1 1
8 7674 1 1 20 THR CB C 4.058 -9.009 -8.534 1.00 . A A . 41 THR CB 1 1
8 7675 1 1 20 THR CG2 C 2.927 -10.026 -8.353 1.00 . A A . 41 THR CG2 1 1
8 7676 1 1 20 THR H H 2.708 -7.095 -8.161 1.00 . A A . 41 THR H 1 1
8 7677 1 1 20 THR HA H 4.163 -8.810 -6.385 1.00 . A A . 41 THR HA 1 1
8 7678 1 1 20 THR HB H 4.978 -9.548 -8.768 1.00 . A A . 41 THR HB 1 1
8 7679 1 1 20 THR HG1 H 4.492 -7.682 -9.904 1.00 . A A . 41 THR HG1 1 1
8 7680 1 1 20 THR HG21 H 3.210 -10.763 -7.602 1.00 . A A . 41 THR HG21 1 1
8 7681 1 1 20 THR HG22 H 2.012 -9.529 -8.032 1.00 . A A . 41 THR HG22 1 1
8 7682 1 1 20 THR HG23 H 2.740 -10.536 -9.299 1.00 . A A . 41 THR HG23 1 1
8 7683 1 1 20 THR N N 3.154 -7.200 -7.259 1.00 . A A . 41 THR N 1 1
8 7684 1 1 20 THR O O 6.613 -8.173 -7.105 1.00 . A A . 41 THR O 1 1
8 7685 1 1 20 THR OG1 O 3.707 -8.149 -9.607 1.00 . A A . 41 THR OG1 1 1
8 7686 1 1 21 GLY C C 7.559 -5.198 -8.615 1.00 . A A . 42 GLY C 1 1
8 7687 1 1 21 GLY CA C 6.876 -5.388 -7.264 1.00 . A A . 42 GLY CA 1 1
8 7688 1 1 21 GLY H H 4.812 -5.629 -7.588 1.00 . A A . 42 GLY H 1 1
8 7689 1 1 21 GLY HA2 H 6.597 -4.428 -6.833 1.00 . A A . 42 GLY HA2 1 1
8 7690 1 1 21 GLY HA3 H 7.571 -5.884 -6.589 1.00 . A A . 42 GLY HA3 1 1
8 7691 1 1 21 GLY N N 5.657 -6.159 -7.403 1.00 . A A . 42 GLY N 1 1
8 7692 1 1 21 GLY O O 8.240 -6.105 -9.088 1.00 . A A . 42 GLY O 1 1
8 7693 1 1 22 ALA C C 9.212 -2.770 -10.243 1.00 . A A . 43 ALA C 1 1
8 7694 1 1 22 ALA CA C 8.017 -3.691 -10.506 1.00 . A A . 43 ALA CA 1 1
8 7695 1 1 22 ALA CB C 6.987 -3.083 -11.465 1.00 . A A . 43 ALA CB 1 1
8 7696 1 1 22 ALA H H 6.797 -3.330 -8.798 1.00 . A A . 43 ALA H 1 1
8 7697 1 1 22 ALA HA H 8.401 -4.589 -10.992 1.00 . A A . 43 ALA HA 1 1
8 7698 1 1 22 ALA HB1 H 7.485 -2.747 -12.376 1.00 . A A . 43 ALA HB1 1 1
8 7699 1 1 22 ALA HB2 H 6.248 -3.841 -11.726 1.00 . A A . 43 ALA HB2 1 1
8 7700 1 1 22 ALA HB3 H 6.469 -2.239 -11.010 1.00 . A A . 43 ALA HB3 1 1
8 7701 1 1 22 ALA N N 7.369 -4.033 -9.244 1.00 . A A . 43 ALA N 1 1
8 7702 1 1 22 ALA O O 10.358 -3.210 -10.271 1.00 . A A . 43 ALA O 1 1
8 7703 1 1 23 SER C C 10.087 -0.344 -8.093 1.00 . A A . 44 SER C 1 1
8 7704 1 1 23 SER CA C 9.936 -0.478 -9.613 1.00 . A A . 44 SER CA 1 1
8 7705 1 1 23 SER CB C 9.526 0.860 -10.231 1.00 . A A . 44 SER CB 1 1
8 7706 1 1 23 SER H H 7.976 -1.201 -9.937 1.00 . A A . 44 SER H 1 1
8 7707 1 1 23 SER HA H 10.909 -0.756 -10.022 1.00 . A A . 44 SER HA 1 1
8 7708 1 1 23 SER HB2 H 8.639 1.239 -9.725 1.00 . A A . 44 SER HB2 1 1
8 7709 1 1 23 SER HB3 H 10.333 1.583 -10.099 1.00 . A A . 44 SER HB3 1 1
8 7710 1 1 23 SER HG H 9.967 0.227 -12.023 1.00 . A A . 44 SER HG 1 1
8 7711 1 1 23 SER N N 8.947 -1.492 -9.970 1.00 . A A . 44 SER N 1 1
8 7712 1 1 23 SER O O 10.803 0.534 -7.618 1.00 . A A . 44 SER O 1 1
8 7713 1 1 23 SER OG O 9.237 0.693 -11.607 1.00 . A A . 44 SER OG 1 1
8 7714 1 1 24 ALA C C 9.150 -2.668 -5.516 1.00 . A A . 45 ALA C 1 1
8 7715 1 1 24 ALA CA C 9.286 -1.190 -5.888 1.00 . A A . 45 ALA CA 1 1
8 7716 1 1 24 ALA CB C 8.060 -0.371 -5.485 1.00 . A A . 45 ALA CB 1 1
8 7717 1 1 24 ALA H H 8.842 -1.910 -7.785 1.00 . A A . 45 ALA H 1 1
8 7718 1 1 24 ALA HA H 10.180 -0.773 -5.423 1.00 . A A . 45 ALA HA 1 1
8 7719 1 1 24 ALA HB1 H 7.973 -0.320 -4.405 1.00 . A A . 45 ALA HB1 1 1
8 7720 1 1 24 ALA HB2 H 8.149 0.641 -5.879 1.00 . A A . 45 ALA HB2 1 1
8 7721 1 1 24 ALA HB3 H 7.162 -0.823 -5.899 1.00 . A A . 45 ALA HB3 1 1
8 7722 1 1 24 ALA N N 9.360 -1.165 -7.338 1.00 . A A . 45 ALA N 1 1
8 7723 1 1 24 ALA O O 8.806 -3.458 -6.394 1.00 . A A . 45 ALA O 1 1
8 7724 1 1 25 PRO C C 7.850 -4.927 -3.905 1.00 . A A . 46 PRO C 1 1
8 7725 1 1 25 PRO CA C 9.308 -4.466 -3.863 1.00 . A A . 46 PRO CA 1 1
8 7726 1 1 25 PRO CB C 9.891 -4.538 -2.446 1.00 . A A . 46 PRO CB 1 1
8 7727 1 1 25 PRO CD C 9.902 -2.265 -3.168 1.00 . A A . 46 PRO CD 1 1
8 7728 1 1 25 PRO CG C 9.685 -3.120 -1.921 1.00 . A A . 46 PRO CG 1 1
8 7729 1 1 25 PRO HA H 9.899 -5.099 -4.527 1.00 . A A . 46 PRO HA 1 1
8 7730 1 1 25 PRO HB2 H 9.403 -5.281 -1.814 1.00 . A A . 46 PRO HB2 1 1
8 7731 1 1 25 PRO HB3 H 10.962 -4.741 -2.502 1.00 . A A . 46 PRO HB3 1 1
8 7732 1 1 25 PRO HD2 H 9.356 -1.332 -3.074 1.00 . A A . 46 PRO HD2 1 1
8 7733 1 1 25 PRO HD3 H 10.967 -2.068 -3.306 1.00 . A A . 46 PRO HD3 1 1
8 7734 1 1 25 PRO HG2 H 8.651 -3.018 -1.592 1.00 . A A . 46 PRO HG2 1 1
8 7735 1 1 25 PRO HG3 H 10.370 -2.877 -1.108 1.00 . A A . 46 PRO HG3 1 1
8 7736 1 1 25 PRO N N 9.429 -3.077 -4.270 1.00 . A A . 46 PRO N 1 1
8 7737 1 1 25 PRO O O 6.922 -4.117 -3.994 1.00 . A A . 46 PRO O 1 1
8 7738 1 1 26 ALA C C 5.643 -6.471 -2.531 1.00 . A A . 47 ALA C 1 1
8 7739 1 1 26 ALA CA C 6.354 -6.869 -3.817 1.00 . A A . 47 ALA CA 1 1
8 7740 1 1 26 ALA CB C 6.507 -8.392 -3.894 1.00 . A A . 47 ALA CB 1 1
8 7741 1 1 26 ALA H H 8.468 -6.848 -3.744 1.00 . A A . 47 ALA H 1 1
8 7742 1 1 26 ALA HA H 5.791 -6.518 -4.680 1.00 . A A . 47 ALA HA 1 1
8 7743 1 1 26 ALA HB1 H 5.525 -8.849 -4.022 1.00 . A A . 47 ALA HB1 1 1
8 7744 1 1 26 ALA HB2 H 7.142 -8.667 -4.734 1.00 . A A . 47 ALA HB2 1 1
8 7745 1 1 26 ALA HB3 H 6.960 -8.773 -2.979 1.00 . A A . 47 ALA HB3 1 1
8 7746 1 1 26 ALA N N 7.665 -6.247 -3.841 1.00 . A A . 47 ALA N 1 1
8 7747 1 1 26 ALA O O 6.161 -6.744 -1.448 1.00 . A A . 47 ALA O 1 1
8 7748 1 1 27 ILE C C 2.304 -6.189 -1.512 1.00 . A A . 48 ILE C 1 1
8 7749 1 1 27 ILE CA C 3.663 -5.496 -1.475 1.00 . A A . 48 ILE CA 1 1
8 7750 1 1 27 ILE CB C 3.649 -3.986 -1.143 1.00 . A A . 48 ILE CB 1 1
8 7751 1 1 27 ILE CD1 C 1.454 -3.071 -2.076 1.00 . A A . 48 ILE CD1 1 1
8 7752 1 1 27 ILE CG1 C 2.982 -3.059 -2.165 1.00 . A A . 48 ILE CG1 1 1
8 7753 1 1 27 ILE CG2 C 5.094 -3.518 -0.935 1.00 . A A . 48 ILE CG2 1 1
8 7754 1 1 27 ILE H H 4.086 -5.690 -3.567 1.00 . A A . 48 ILE H 1 1
8 7755 1 1 27 ILE HA H 4.121 -5.960 -0.602 1.00 . A A . 48 ILE HA 1 1
8 7756 1 1 27 ILE HB H 3.131 -3.838 -0.197 1.00 . A A . 48 ILE HB 1 1
8 7757 1 1 27 ILE HD11 H 1.061 -2.273 -2.704 1.00 . A A . 48 ILE HD11 1 1
8 7758 1 1 27 ILE HD12 H 1.041 -4.022 -2.403 1.00 . A A . 48 ILE HD12 1 1
8 7759 1 1 27 ILE HD13 H 1.144 -2.877 -1.049 1.00 . A A . 48 ILE HD13 1 1
8 7760 1 1 27 ILE HG12 H 3.278 -2.034 -1.945 1.00 . A A . 48 ILE HG12 1 1
8 7761 1 1 27 ILE HG13 H 3.338 -3.307 -3.161 1.00 . A A . 48 ILE HG13 1 1
8 7762 1 1 27 ILE HG21 H 5.587 -4.140 -0.190 1.00 . A A . 48 ILE HG21 1 1
8 7763 1 1 27 ILE HG22 H 5.641 -3.579 -1.873 1.00 . A A . 48 ILE HG22 1 1
8 7764 1 1 27 ILE HG23 H 5.102 -2.486 -0.592 1.00 . A A . 48 ILE HG23 1 1
8 7765 1 1 27 ILE N N 4.478 -5.825 -2.640 1.00 . A A . 48 ILE N 1 1
8 7766 1 1 27 ILE O O 1.558 -6.079 -0.546 1.00 . A A . 48 ILE O 1 1
8 7767 1 1 28 ASP C C 0.858 -8.693 -1.153 1.00 . A A . 49 ASP C 1 1
8 7768 1 1 28 ASP CA C 0.888 -7.931 -2.490 1.00 . A A . 49 ASP CA 1 1
8 7769 1 1 28 ASP CB C 0.940 -8.894 -3.691 1.00 . A A . 49 ASP CB 1 1
8 7770 1 1 28 ASP CG C 1.983 -9.994 -3.536 1.00 . A A . 49 ASP CG 1 1
8 7771 1 1 28 ASP H H 2.651 -7.083 -3.320 1.00 . A A . 49 ASP H 1 1
8 7772 1 1 28 ASP HA H -0.027 -7.343 -2.573 1.00 . A A . 49 ASP HA 1 1
8 7773 1 1 28 ASP HB2 H -0.035 -9.368 -3.793 1.00 . A A . 49 ASP HB2 1 1
8 7774 1 1 28 ASP HB3 H 1.149 -8.350 -4.610 1.00 . A A . 49 ASP HB3 1 1
8 7775 1 1 28 ASP N N 2.008 -6.993 -2.539 1.00 . A A . 49 ASP N 1 1
8 7776 1 1 28 ASP O O -0.193 -8.823 -0.533 1.00 . A A . 49 ASP O 1 1
8 7777 1 1 28 ASP OD1 O 3.111 -9.650 -3.119 1.00 . A A . 49 ASP OD1 1 1
8 7778 1 1 28 ASP OD2 O 1.613 -11.169 -3.767 1.00 . A A . 49 ASP OD2 1 1
8 7779 1 1 29 LYS C C 2.602 -9.076 1.717 1.00 . A A . 50 LYS C 1 1
8 7780 1 1 29 LYS CA C 2.203 -9.939 0.527 1.00 . A A . 50 LYS CA 1 1
8 7781 1 1 29 LYS CB C 3.187 -11.098 0.297 1.00 . A A . 50 LYS CB 1 1
8 7782 1 1 29 LYS CD C 1.507 -13.021 0.035 1.00 . A A . 50 LYS CD 1 1
8 7783 1 1 29 LYS CE C 0.585 -13.664 -1.008 1.00 . A A . 50 LYS CE 1 1
8 7784 1 1 29 LYS CG C 2.599 -12.166 -0.635 1.00 . A A . 50 LYS CG 1 1
8 7785 1 1 29 LYS H H 2.826 -8.991 -1.294 1.00 . A A . 50 LYS H 1 1
8 7786 1 1 29 LYS HA H 1.237 -10.350 0.811 1.00 . A A . 50 LYS HA 1 1
8 7787 1 1 29 LYS HB2 H 4.098 -10.694 -0.150 1.00 . A A . 50 LYS HB2 1 1
8 7788 1 1 29 LYS HB3 H 3.450 -11.572 1.242 1.00 . A A . 50 LYS HB3 1 1
8 7789 1 1 29 LYS HD2 H 1.962 -13.775 0.680 1.00 . A A . 50 LYS HD2 1 1
8 7790 1 1 29 LYS HD3 H 0.858 -12.415 0.668 1.00 . A A . 50 LYS HD3 1 1
8 7791 1 1 29 LYS HE2 H -0.227 -14.181 -0.493 1.00 . A A . 50 LYS HE2 1 1
8 7792 1 1 29 LYS HE3 H 0.146 -12.880 -1.630 1.00 . A A . 50 LYS HE3 1 1
8 7793 1 1 29 LYS HG2 H 2.184 -11.651 -1.495 1.00 . A A . 50 LYS HG2 1 1
8 7794 1 1 29 LYS HG3 H 3.414 -12.802 -0.981 1.00 . A A . 50 LYS HG3 1 1
8 7795 1 1 29 LYS HZ1 H 2.024 -14.147 -2.379 1.00 . A A . 50 LYS HZ1 1 1
8 7796 1 1 29 LYS HZ2 H 1.696 -15.358 -1.293 1.00 . A A . 50 LYS HZ2 1 1
8 7797 1 1 29 LYS HZ3 H 0.645 -15.034 -2.520 1.00 . A A . 50 LYS HZ3 1 1
8 7798 1 1 29 LYS N N 2.024 -9.152 -0.689 1.00 . A A . 50 LYS N 1 1
8 7799 1 1 29 LYS NZ N 1.297 -14.626 -1.865 1.00 . A A . 50 LYS NZ 1 1
8 7800 1 1 29 LYS O O 2.856 -9.601 2.801 1.00 . A A . 50 LYS O 1 1
8 7801 1 1 30 ALA C C 1.926 -7.114 3.803 1.00 . A A . 51 ALA C 1 1
8 7802 1 1 30 ALA CA C 2.905 -6.855 2.662 1.00 . A A . 51 ALA CA 1 1
8 7803 1 1 30 ALA CB C 2.805 -5.418 2.179 1.00 . A A . 51 ALA CB 1 1
8 7804 1 1 30 ALA H H 2.362 -7.348 0.670 1.00 . A A . 51 ALA H 1 1
8 7805 1 1 30 ALA HA H 3.918 -7.019 3.032 1.00 . A A . 51 ALA HA 1 1
8 7806 1 1 30 ALA HB1 H 3.593 -5.257 1.450 1.00 . A A . 51 ALA HB1 1 1
8 7807 1 1 30 ALA HB2 H 1.834 -5.270 1.723 1.00 . A A . 51 ALA HB2 1 1
8 7808 1 1 30 ALA HB3 H 2.904 -4.724 3.008 1.00 . A A . 51 ALA HB3 1 1
8 7809 1 1 30 ALA N N 2.661 -7.754 1.549 1.00 . A A . 51 ALA N 1 1
8 7810 1 1 30 ALA O O 2.318 -7.011 4.955 1.00 . A A . 51 ALA O 1 1
8 7811 1 1 31 GLY C C 0.192 -9.107 5.349 1.00 . A A . 52 GLY C 1 1
8 7812 1 1 31 GLY CA C -0.255 -7.875 4.559 1.00 . A A . 52 GLY CA 1 1
8 7813 1 1 31 GLY H H 0.345 -7.512 2.557 1.00 . A A . 52 GLY H 1 1
8 7814 1 1 31 GLY HA2 H -0.363 -7.039 5.250 1.00 . A A . 52 GLY HA2 1 1
8 7815 1 1 31 GLY HA3 H -1.214 -8.100 4.103 1.00 . A A . 52 GLY HA3 1 1
8 7816 1 1 31 GLY N N 0.675 -7.487 3.513 1.00 . A A . 52 GLY N 1 1
8 7817 1 1 31 GLY O O -0.166 -9.254 6.514 1.00 . A A . 52 GLY O 1 1
8 7818 1 1 32 ALA C C 2.737 -10.786 6.180 1.00 . A A . 53 ALA C 1 1
8 7819 1 1 32 ALA CA C 1.486 -11.186 5.397 1.00 . A A . 53 ALA CA 1 1
8 7820 1 1 32 ALA CB C 1.808 -12.295 4.387 1.00 . A A . 53 ALA CB 1 1
8 7821 1 1 32 ALA H H 1.188 -9.869 3.750 1.00 . A A . 53 ALA H 1 1
8 7822 1 1 32 ALA HA H 0.753 -11.585 6.098 1.00 . A A . 53 ALA HA 1 1
8 7823 1 1 32 ALA HB1 H 0.922 -12.557 3.810 1.00 . A A . 53 ALA HB1 1 1
8 7824 1 1 32 ALA HB2 H 2.597 -11.979 3.705 1.00 . A A . 53 ALA HB2 1 1
8 7825 1 1 32 ALA HB3 H 2.149 -13.179 4.926 1.00 . A A . 53 ALA HB3 1 1
8 7826 1 1 32 ALA N N 0.927 -10.026 4.715 1.00 . A A . 53 ALA N 1 1
8 7827 1 1 32 ALA O O 2.905 -11.185 7.329 1.00 . A A . 53 ALA O 1 1
8 7828 1 1 33 ASN C C 4.855 -8.676 7.200 1.00 . A A . 54 ASN C 1 1
8 7829 1 1 33 ASN CA C 4.950 -9.724 6.092 1.00 . A A . 54 ASN CA 1 1
8 7830 1 1 33 ASN CB C 5.884 -9.209 4.987 1.00 . A A . 54 ASN CB 1 1
8 7831 1 1 33 ASN CG C 6.199 -10.266 3.934 1.00 . A A . 54 ASN CG 1 1
8 7832 1 1 33 ASN H H 3.418 -9.757 4.583 1.00 . A A . 54 ASN H 1 1
8 7833 1 1 33 ASN HA H 5.384 -10.628 6.522 1.00 . A A . 54 ASN HA 1 1
8 7834 1 1 33 ASN HB2 H 5.437 -8.333 4.518 1.00 . A A . 54 ASN HB2 1 1
8 7835 1 1 33 ASN HB3 H 6.828 -8.910 5.444 1.00 . A A . 54 ASN HB3 1 1
8 7836 1 1 33 ASN HD21 H 6.021 -8.923 2.411 1.00 . A A . 54 ASN HD21 1 1
8 7837 1 1 33 ASN HD22 H 6.428 -10.567 1.955 1.00 . A A . 54 ASN HD22 1 1
8 7838 1 1 33 ASN N N 3.635 -10.038 5.534 1.00 . A A . 54 ASN N 1 1
8 7839 1 1 33 ASN ND2 N 6.208 -9.882 2.660 1.00 . A A . 54 ASN ND2 1 1
8 7840 1 1 33 ASN O O 5.522 -8.789 8.225 1.00 . A A . 54 ASN O 1 1
8 7841 1 1 33 ASN OD1 O 6.438 -11.426 4.252 1.00 . A A . 54 ASN OD1 1 1
8 7842 1 1 34 TYR C C 2.396 -6.499 8.260 1.00 . A A . 55 TYR C 1 1
8 7843 1 1 34 TYR CA C 3.858 -6.469 7.804 1.00 . A A . 55 TYR CA 1 1
8 7844 1 1 34 TYR CB C 4.186 -5.178 7.029 1.00 . A A . 55 TYR CB 1 1
8 7845 1 1 34 TYR CD1 C 6.577 -5.877 6.513 1.00 . A A . 55 TYR CD1 1 1
8 7846 1 1 34 TYR CD2 C 5.306 -4.704 4.806 1.00 . A A . 55 TYR CD2 1 1
8 7847 1 1 34 TYR CE1 C 7.606 -6.108 5.584 1.00 . A A . 55 TYR CE1 1 1
8 7848 1 1 34 TYR CE2 C 6.344 -4.914 3.882 1.00 . A A . 55 TYR CE2 1 1
8 7849 1 1 34 TYR CG C 5.390 -5.241 6.104 1.00 . A A . 55 TYR CG 1 1
8 7850 1 1 34 TYR CZ C 7.490 -5.629 4.269 1.00 . A A . 55 TYR CZ 1 1
8 7851 1 1 34 TYR H H 3.460 -7.694 6.140 1.00 . A A . 55 TYR H 1 1
8 7852 1 1 34 TYR HA H 4.503 -6.507 8.684 1.00 . A A . 55 TYR HA 1 1
8 7853 1 1 34 TYR HB2 H 3.311 -4.902 6.440 1.00 . A A . 55 TYR HB2 1 1
8 7854 1 1 34 TYR HB3 H 4.367 -4.383 7.750 1.00 . A A . 55 TYR HB3 1 1
8 7855 1 1 34 TYR HD1 H 6.678 -6.240 7.526 1.00 . A A . 55 TYR HD1 1 1
8 7856 1 1 34 TYR HD2 H 4.436 -4.136 4.515 1.00 . A A . 55 TYR HD2 1 1
8 7857 1 1 34 TYR HE1 H 8.493 -6.645 5.884 1.00 . A A . 55 TYR HE1 1 1
8 7858 1 1 34 TYR HE2 H 6.241 -4.563 2.866 1.00 . A A . 55 TYR HE2 1 1
8 7859 1 1 34 TYR HH H 8.794 -5.158 2.895 1.00 . A A . 55 TYR HH 1 1
8 7860 1 1 34 TYR N N 4.069 -7.631 6.948 1.00 . A A . 55 TYR N 1 1
8 7861 1 1 34 TYR O O 1.670 -7.429 7.915 1.00 . A A . 55 TYR O 1 1
8 7862 1 1 34 TYR OH O 8.455 -5.940 3.360 1.00 . A A . 55 TYR OH 1 1
8 7863 1 1 35 SER C C -0.010 -4.031 9.016 1.00 . A A . 56 SER C 1 1
8 7864 1 1 35 SER CA C 0.550 -5.390 9.435 1.00 . A A . 56 SER CA 1 1
8 7865 1 1 35 SER CB C 0.413 -5.653 10.937 1.00 . A A . 56 SER CB 1 1
8 7866 1 1 35 SER H H 2.572 -4.740 9.255 1.00 . A A . 56 SER H 1 1
8 7867 1 1 35 SER HA H -0.057 -6.138 8.924 1.00 . A A . 56 SER HA 1 1
8 7868 1 1 35 SER HB2 H 0.891 -6.602 11.180 1.00 . A A . 56 SER HB2 1 1
8 7869 1 1 35 SER HB3 H 0.902 -4.858 11.503 1.00 . A A . 56 SER HB3 1 1
8 7870 1 1 35 SER HG H -1.174 -4.930 11.795 1.00 . A A . 56 SER HG 1 1
8 7871 1 1 35 SER N N 1.951 -5.507 9.033 1.00 . A A . 56 SER N 1 1
8 7872 1 1 35 SER O O 0.731 -3.169 8.533 1.00 . A A . 56 SER O 1 1
8 7873 1 1 35 SER OG O -0.954 -5.739 11.293 1.00 . A A . 56 SER OG 1 1
8 7874 1 1 36 GLU C C -1.361 -1.405 9.278 1.00 . A A . 57 GLU C 1 1
8 7875 1 1 36 GLU CA C -2.017 -2.664 8.702 1.00 . A A . 57 GLU CA 1 1
8 7876 1 1 36 GLU CB C -3.541 -2.739 8.920 1.00 . A A . 57 GLU CB 1 1
8 7877 1 1 36 GLU CD C -5.497 -2.739 10.467 1.00 . A A . 57 GLU CD 1 1
8 7878 1 1 36 GLU CG C -3.994 -2.964 10.365 1.00 . A A . 57 GLU CG 1 1
8 7879 1 1 36 GLU H H -1.840 -4.547 9.703 1.00 . A A . 57 GLU H 1 1
8 7880 1 1 36 GLU HA H -1.873 -2.622 7.622 1.00 . A A . 57 GLU HA 1 1
8 7881 1 1 36 GLU HB2 H -3.982 -1.798 8.591 1.00 . A A . 57 GLU HB2 1 1
8 7882 1 1 36 GLU HB3 H -3.985 -3.524 8.300 1.00 . A A . 57 GLU HB3 1 1
8 7883 1 1 36 GLU HG2 H -3.763 -3.980 10.685 1.00 . A A . 57 GLU HG2 1 1
8 7884 1 1 36 GLU HG3 H -3.502 -2.262 11.037 1.00 . A A . 57 GLU HG3 1 1
8 7885 1 1 36 GLU N N -1.327 -3.853 9.172 1.00 . A A . 57 GLU N 1 1
8 7886 1 1 36 GLU O O -1.101 -0.474 8.524 1.00 . A A . 57 GLU O 1 1
8 7887 1 1 36 GLU OE1 O -6.238 -3.677 10.101 1.00 . A A . 57 GLU OE1 1 1
8 7888 1 1 36 GLU OE2 O -5.877 -1.615 10.861 1.00 . A A . 57 GLU OE2 1 1
8 7889 1 1 37 GLU C C 0.924 0.133 10.425 1.00 . A A . 58 GLU C 1 1
8 7890 1 1 37 GLU CA C -0.343 -0.262 11.197 1.00 . A A . 58 GLU CA 1 1
8 7891 1 1 37 GLU CB C -0.075 -0.542 12.690 1.00 . A A . 58 GLU CB 1 1
8 7892 1 1 37 GLU CD C -0.304 -3.024 13.301 1.00 . A A . 58 GLU CD 1 1
8 7893 1 1 37 GLU CG C 0.643 -1.860 13.042 1.00 . A A . 58 GLU CG 1 1
8 7894 1 1 37 GLU H H -1.220 -2.204 11.146 1.00 . A A . 58 GLU H 1 1
8 7895 1 1 37 GLU HA H -1.019 0.594 11.154 1.00 . A A . 58 GLU HA 1 1
8 7896 1 1 37 GLU HB2 H 0.535 0.281 13.065 1.00 . A A . 58 GLU HB2 1 1
8 7897 1 1 37 GLU HB3 H -1.024 -0.524 13.228 1.00 . A A . 58 GLU HB3 1 1
8 7898 1 1 37 GLU HG2 H 1.362 -2.150 12.281 1.00 . A A . 58 GLU HG2 1 1
8 7899 1 1 37 GLU HG3 H 1.200 -1.698 13.967 1.00 . A A . 58 GLU HG3 1 1
8 7900 1 1 37 GLU N N -1.024 -1.385 10.569 1.00 . A A . 58 GLU N 1 1
8 7901 1 1 37 GLU O O 1.130 1.307 10.115 1.00 . A A . 58 GLU O 1 1
8 7902 1 1 37 GLU OE1 O -1.058 -3.363 12.363 1.00 . A A . 58 GLU OE1 1 1
8 7903 1 1 37 GLU OE2 O -0.241 -3.582 14.415 1.00 . A A . 58 GLU OE2 1 1
8 7904 1 1 38 GLU C C 2.739 -0.063 7.995 1.00 . A A . 59 GLU C 1 1
8 7905 1 1 38 GLU CA C 3.017 -0.602 9.396 1.00 . A A . 59 GLU CA 1 1
8 7906 1 1 38 GLU CB C 3.826 -1.902 9.338 1.00 . A A . 59 GLU CB 1 1
8 7907 1 1 38 GLU CD C 5.379 -3.176 10.861 1.00 . A A . 59 GLU CD 1 1
8 7908 1 1 38 GLU CG C 4.016 -2.511 10.735 1.00 . A A . 59 GLU CG 1 1
8 7909 1 1 38 GLU H H 1.505 -1.799 10.287 1.00 . A A . 59 GLU H 1 1
8 7910 1 1 38 GLU HA H 3.592 0.143 9.951 1.00 . A A . 59 GLU HA 1 1
8 7911 1 1 38 GLU HB2 H 3.325 -2.627 8.700 1.00 . A A . 59 GLU HB2 1 1
8 7912 1 1 38 GLU HB3 H 4.804 -1.694 8.900 1.00 . A A . 59 GLU HB3 1 1
8 7913 1 1 38 GLU HG2 H 3.947 -1.736 11.499 1.00 . A A . 59 GLU HG2 1 1
8 7914 1 1 38 GLU HG3 H 3.247 -3.259 10.926 1.00 . A A . 59 GLU HG3 1 1
8 7915 1 1 38 GLU N N 1.763 -0.845 10.084 1.00 . A A . 59 GLU N 1 1
8 7916 1 1 38 GLU O O 3.289 0.953 7.577 1.00 . A A . 59 GLU O 1 1
8 7917 1 1 38 GLU OE1 O 5.593 -4.150 10.108 1.00 . A A . 59 GLU OE1 1 1
8 7918 1 1 38 GLU OE2 O 6.180 -2.686 11.685 1.00 . A A . 59 GLU OE2 1 1
8 7919 1 1 39 ILE C C 0.997 1.024 5.848 1.00 . A A . 60 ILE C 1 1
8 7920 1 1 39 ILE CA C 1.568 -0.396 5.878 1.00 . A A . 60 ILE CA 1 1
8 7921 1 1 39 ILE CB C 0.622 -1.441 5.263 1.00 . A A . 60 ILE CB 1 1
8 7922 1 1 39 ILE CD1 C 0.305 -3.974 5.031 1.00 . A A . 60 ILE CD1 1 1
8 7923 1 1 39 ILE CG1 C 1.290 -2.826 5.260 1.00 . A A . 60 ILE CG1 1 1
8 7924 1 1 39 ILE CG2 C 0.198 -1.043 3.846 1.00 . A A . 60 ILE CG2 1 1
8 7925 1 1 39 ILE H H 1.387 -1.530 7.698 1.00 . A A . 60 ILE H 1 1
8 7926 1 1 39 ILE HA H 2.501 -0.402 5.311 1.00 . A A . 60 ILE HA 1 1
8 7927 1 1 39 ILE HB H -0.269 -1.478 5.881 1.00 . A A . 60 ILE HB 1 1
8 7928 1 1 39 ILE HD11 H -0.615 -3.810 5.592 1.00 . A A . 60 ILE HD11 1 1
8 7929 1 1 39 ILE HD12 H 0.084 -4.067 3.972 1.00 . A A . 60 ILE HD12 1 1
8 7930 1 1 39 ILE HD13 H 0.761 -4.901 5.373 1.00 . A A . 60 ILE HD13 1 1
8 7931 1 1 39 ILE HG12 H 2.067 -2.853 4.499 1.00 . A A . 60 ILE HG12 1 1
8 7932 1 1 39 ILE HG13 H 1.746 -3.012 6.227 1.00 . A A . 60 ILE HG13 1 1
8 7933 1 1 39 ILE HG21 H -0.668 -0.391 3.922 1.00 . A A . 60 ILE HG21 1 1
8 7934 1 1 39 ILE HG22 H 1.004 -0.519 3.333 1.00 . A A . 60 ILE HG22 1 1
8 7935 1 1 39 ILE HG23 H -0.081 -1.915 3.258 1.00 . A A . 60 ILE HG23 1 1
8 7936 1 1 39 ILE N N 1.870 -0.751 7.257 1.00 . A A . 60 ILE N 1 1
8 7937 1 1 39 ILE O O 1.446 1.858 5.065 1.00 . A A . 60 ILE O 1 1
8 7938 1 1 40 LEU C C 0.584 3.642 7.138 1.00 . A A . 61 LEU C 1 1
8 7939 1 1 40 LEU CA C -0.525 2.624 6.954 1.00 . A A . 61 LEU CA 1 1
8 7940 1 1 40 LEU CB C -1.405 2.622 8.210 1.00 . A A . 61 LEU CB 1 1
8 7941 1 1 40 LEU CD1 C -3.348 3.995 7.379 1.00 . A A . 61 LEU CD1 1 1
8 7942 1 1 40 LEU CD2 C -2.763 4.017 9.799 1.00 . A A . 61 LEU CD2 1 1
8 7943 1 1 40 LEU CG C -2.197 3.926 8.380 1.00 . A A . 61 LEU CG 1 1
8 7944 1 1 40 LEU H H -0.245 0.565 7.367 1.00 . A A . 61 LEU H 1 1
8 7945 1 1 40 LEU HA H -1.112 2.885 6.077 1.00 . A A . 61 LEU HA 1 1
8 7946 1 1 40 LEU HB2 H -2.083 1.783 8.166 1.00 . A A . 61 LEU HB2 1 1
8 7947 1 1 40 LEU HB3 H -0.784 2.485 9.092 1.00 . A A . 61 LEU HB3 1 1
8 7948 1 1 40 LEU HD11 H -4.002 3.140 7.537 1.00 . A A . 61 LEU HD11 1 1
8 7949 1 1 40 LEU HD12 H -3.912 4.918 7.518 1.00 . A A . 61 LEU HD12 1 1
8 7950 1 1 40 LEU HD13 H -2.966 3.967 6.363 1.00 . A A . 61 LEU HD13 1 1
8 7951 1 1 40 LEU HD21 H -3.404 3.159 10.002 1.00 . A A . 61 LEU HD21 1 1
8 7952 1 1 40 LEU HD22 H -1.946 4.036 10.521 1.00 . A A . 61 LEU HD22 1 1
8 7953 1 1 40 LEU HD23 H -3.346 4.933 9.903 1.00 . A A . 61 LEU HD23 1 1
8 7954 1 1 40 LEU HG H -1.542 4.779 8.224 1.00 . A A . 61 LEU HG 1 1
8 7955 1 1 40 LEU N N 0.042 1.302 6.736 1.00 . A A . 61 LEU N 1 1
8 7956 1 1 40 LEU O O 0.628 4.649 6.426 1.00 . A A . 61 LEU O 1 1
8 7957 1 1 41 ASP C C 3.326 4.553 7.145 1.00 . A A . 62 ASP C 1 1
8 7958 1 1 41 ASP CA C 2.541 4.285 8.419 1.00 . A A . 62 ASP CA 1 1
8 7959 1 1 41 ASP CB C 3.436 3.747 9.538 1.00 . A A . 62 ASP CB 1 1
8 7960 1 1 41 ASP CG C 4.409 4.827 9.989 1.00 . A A . 62 ASP CG 1 1
8 7961 1 1 41 ASP H H 1.385 2.507 8.645 1.00 . A A . 62 ASP H 1 1
8 7962 1 1 41 ASP HA H 2.093 5.219 8.760 1.00 . A A . 62 ASP HA 1 1
8 7963 1 1 41 ASP HB2 H 2.825 3.449 10.388 1.00 . A A . 62 ASP HB2 1 1
8 7964 1 1 41 ASP HB3 H 3.999 2.881 9.191 1.00 . A A . 62 ASP HB3 1 1
8 7965 1 1 41 ASP N N 1.463 3.371 8.109 1.00 . A A . 62 ASP N 1 1
8 7966 1 1 41 ASP O O 3.508 5.706 6.774 1.00 . A A . 62 ASP O 1 1
8 7967 1 1 41 ASP OD1 O 3.925 5.834 10.556 1.00 . A A . 62 ASP OD1 1 1
8 7968 1 1 41 ASP OD2 O 5.615 4.658 9.716 1.00 . A A . 62 ASP OD2 1 1
8 7969 1 1 42 ILE C C 3.688 4.558 4.192 1.00 . A A . 63 ILE C 1 1
8 7970 1 1 42 ILE CA C 4.457 3.673 5.179 1.00 . A A . 63 ILE CA 1 1
8 7971 1 1 42 ILE CB C 4.833 2.306 4.559 1.00 . A A . 63 ILE CB 1 1
8 7972 1 1 42 ILE CD1 C 6.091 1.008 6.357 1.00 . A A . 63 ILE CD1 1 1
8 7973 1 1 42 ILE CG1 C 6.198 1.778 5.042 1.00 . A A . 63 ILE CG1 1 1
8 7974 1 1 42 ILE CG2 C 4.867 2.392 3.028 1.00 . A A . 63 ILE CG2 1 1
8 7975 1 1 42 ILE H H 3.347 2.589 6.690 1.00 . A A . 63 ILE H 1 1
8 7976 1 1 42 ILE HA H 5.363 4.228 5.440 1.00 . A A . 63 ILE HA 1 1
8 7977 1 1 42 ILE HB H 4.066 1.570 4.807 1.00 . A A . 63 ILE HB 1 1
8 7978 1 1 42 ILE HD11 H 7.069 0.609 6.621 1.00 . A A . 63 ILE HD11 1 1
8 7979 1 1 42 ILE HD12 H 5.747 1.667 7.152 1.00 . A A . 63 ILE HD12 1 1
8 7980 1 1 42 ILE HD13 H 5.397 0.175 6.236 1.00 . A A . 63 ILE HD13 1 1
8 7981 1 1 42 ILE HG12 H 6.605 1.072 4.318 1.00 . A A . 63 ILE HG12 1 1
8 7982 1 1 42 ILE HG13 H 6.911 2.595 5.146 1.00 . A A . 63 ILE HG13 1 1
8 7983 1 1 42 ILE HG21 H 3.849 2.420 2.637 1.00 . A A . 63 ILE HG21 1 1
8 7984 1 1 42 ILE HG22 H 5.442 3.255 2.695 1.00 . A A . 63 ILE HG22 1 1
8 7985 1 1 42 ILE HG23 H 5.343 1.510 2.632 1.00 . A A . 63 ILE HG23 1 1
8 7986 1 1 42 ILE N N 3.692 3.505 6.408 1.00 . A A . 63 ILE N 1 1
8 7987 1 1 42 ILE O O 4.258 5.465 3.597 1.00 . A A . 63 ILE O 1 1
8 7988 1 1 43 ILE C C 1.629 6.540 3.354 1.00 . A A . 64 ILE C 1 1
8 7989 1 1 43 ILE CA C 1.629 5.055 2.991 1.00 . A A . 64 ILE CA 1 1
8 7990 1 1 43 ILE CB C 0.216 4.468 2.914 1.00 . A A . 64 ILE CB 1 1
8 7991 1 1 43 ILE CD1 C -0.880 2.224 2.855 1.00 . A A . 64 ILE CD1 1 1
8 7992 1 1 43 ILE CG1 C 0.296 3.045 2.345 1.00 . A A . 64 ILE CG1 1 1
8 7993 1 1 43 ILE CG2 C -0.712 5.321 2.041 1.00 . A A . 64 ILE CG2 1 1
8 7994 1 1 43 ILE H H 1.961 3.541 4.481 1.00 . A A . 64 ILE H 1 1
8 7995 1 1 43 ILE HA H 2.105 4.952 2.015 1.00 . A A . 64 ILE HA 1 1
8 7996 1 1 43 ILE HB H -0.201 4.433 3.922 1.00 . A A . 64 ILE HB 1 1
8 7997 1 1 43 ILE HD11 H -0.805 1.223 2.446 1.00 . A A . 64 ILE HD11 1 1
8 7998 1 1 43 ILE HD12 H -0.865 2.159 3.939 1.00 . A A . 64 ILE HD12 1 1
8 7999 1 1 43 ILE HD13 H -1.810 2.686 2.546 1.00 . A A . 64 ILE HD13 1 1
8 8000 1 1 43 ILE HG12 H 0.283 3.087 1.257 1.00 . A A . 64 ILE HG12 1 1
8 8001 1 1 43 ILE HG13 H 1.210 2.538 2.653 1.00 . A A . 64 ILE HG13 1 1
8 8002 1 1 43 ILE HG21 H -0.895 6.280 2.522 1.00 . A A . 64 ILE HG21 1 1
8 8003 1 1 43 ILE HG22 H -0.258 5.490 1.065 1.00 . A A . 64 ILE HG22 1 1
8 8004 1 1 43 ILE HG23 H -1.670 4.821 1.909 1.00 . A A . 64 ILE HG23 1 1
8 8005 1 1 43 ILE N N 2.402 4.301 3.972 1.00 . A A . 64 ILE N 1 1
8 8006 1 1 43 ILE O O 1.891 7.406 2.514 1.00 . A A . 64 ILE O 1 1
8 8007 1 1 44 LEU C C 2.684 8.842 5.094 1.00 . A A . 65 LEU C 1 1
8 8008 1 1 44 LEU CA C 1.295 8.186 5.127 1.00 . A A . 65 LEU CA 1 1
8 8009 1 1 44 LEU CB C 0.727 8.164 6.551 1.00 . A A . 65 LEU CB 1 1
8 8010 1 1 44 LEU CD1 C -1.096 7.507 8.131 1.00 . A A . 65 LEU CD1 1 1
8 8011 1 1 44 LEU CD2 C -1.673 8.800 6.094 1.00 . A A . 65 LEU CD2 1 1
8 8012 1 1 44 LEU CG C -0.747 7.722 6.654 1.00 . A A . 65 LEU CG 1 1
8 8013 1 1 44 LEU H H 1.158 6.059 5.266 1.00 . A A . 65 LEU H 1 1
8 8014 1 1 44 LEU HA H 0.642 8.779 4.487 1.00 . A A . 65 LEU HA 1 1
8 8015 1 1 44 LEU HB2 H 1.341 7.488 7.143 1.00 . A A . 65 LEU HB2 1 1
8 8016 1 1 44 LEU HB3 H 0.817 9.167 6.965 1.00 . A A . 65 LEU HB3 1 1
8 8017 1 1 44 LEU HD11 H -0.425 6.767 8.568 1.00 . A A . 65 LEU HD11 1 1
8 8018 1 1 44 LEU HD12 H -0.991 8.442 8.681 1.00 . A A . 65 LEU HD12 1 1
8 8019 1 1 44 LEU HD13 H -2.124 7.154 8.223 1.00 . A A . 65 LEU HD13 1 1
8 8020 1 1 44 LEU HD21 H -2.710 8.508 6.265 1.00 . A A . 65 LEU HD21 1 1
8 8021 1 1 44 LEU HD22 H -1.489 9.757 6.581 1.00 . A A . 65 LEU HD22 1 1
8 8022 1 1 44 LEU HD23 H -1.496 8.898 5.026 1.00 . A A . 65 LEU HD23 1 1
8 8023 1 1 44 LEU HG H -0.939 6.797 6.103 1.00 . A A . 65 LEU HG 1 1
8 8024 1 1 44 LEU N N 1.339 6.827 4.622 1.00 . A A . 65 LEU N 1 1
8 8025 1 1 44 LEU O O 2.802 10.008 4.726 1.00 . A A . 65 LEU O 1 1
8 8026 1 1 45 ASN C C 5.892 8.632 4.463 1.00 . A A . 66 ASN C 1 1
8 8027 1 1 45 ASN CA C 5.073 8.620 5.745 1.00 . A A . 66 ASN CA 1 1
8 8028 1 1 45 ASN CB C 5.819 7.741 6.765 1.00 . A A . 66 ASN CB 1 1
8 8029 1 1 45 ASN CG C 5.433 8.013 8.217 1.00 . A A . 66 ASN CG 1 1
8 8030 1 1 45 ASN H H 3.545 7.131 5.701 1.00 . A A . 66 ASN H 1 1
8 8031 1 1 45 ASN HA H 5.020 9.639 6.132 1.00 . A A . 66 ASN HA 1 1
8 8032 1 1 45 ASN HB2 H 5.684 6.686 6.535 1.00 . A A . 66 ASN HB2 1 1
8 8033 1 1 45 ASN HB3 H 6.889 7.914 6.669 1.00 . A A . 66 ASN HB3 1 1
8 8034 1 1 45 ASN HD21 H 3.706 7.060 7.929 1.00 . A A . 66 ASN HD21 1 1
8 8035 1 1 45 ASN HD22 H 4.128 7.292 9.589 1.00 . A A . 66 ASN HD22 1 1
8 8036 1 1 45 ASN N N 3.724 8.108 5.499 1.00 . A A . 66 ASN N 1 1
8 8037 1 1 45 ASN ND2 N 4.244 7.578 8.609 1.00 . A A . 66 ASN ND2 1 1
8 8038 1 1 45 ASN O O 6.462 9.653 4.091 1.00 . A A . 66 ASN O 1 1
8 8039 1 1 45 ASN OD1 O 6.209 8.589 8.973 1.00 . A A . 66 ASN OD1 1 1
8 8040 1 1 46 GLY C C 7.680 5.852 3.176 1.00 . A A . 67 GLY C 1 1
8 8041 1 1 46 GLY CA C 6.927 7.121 2.781 1.00 . A A . 67 GLY CA 1 1
8 8042 1 1 46 GLY H H 5.474 6.673 4.203 1.00 . A A . 67 GLY H 1 1
8 8043 1 1 46 GLY HA2 H 6.375 6.912 1.866 1.00 . A A . 67 GLY HA2 1 1
8 8044 1 1 46 GLY HA3 H 7.633 7.934 2.601 1.00 . A A . 67 GLY HA3 1 1
8 8045 1 1 46 GLY N N 5.999 7.460 3.840 1.00 . A A . 67 GLY N 1 1
8 8046 1 1 46 GLY O O 7.253 5.098 4.047 1.00 . A A . 67 GLY O 1 1
8 8047 1 1 47 GLN C C 11.065 5.183 2.121 1.00 . A A . 68 GLN C 1 1
8 8048 1 1 47 GLN CA C 9.794 4.578 2.754 1.00 . A A . 68 GLN CA 1 1
8 8049 1 1 47 GLN CB C 9.303 3.249 2.107 1.00 . A A . 68 GLN CB 1 1
8 8050 1 1 47 GLN CD C 11.277 1.680 2.512 1.00 . A A . 68 GLN CD 1 1
8 8051 1 1 47 GLN CG C 10.414 2.419 1.493 1.00 . A A . 68 GLN CG 1 1
8 8052 1 1 47 GLN H H 9.109 6.336 1.846 1.00 . A A . 68 GLN H 1 1
8 8053 1 1 47 GLN HA H 9.958 4.432 3.824 1.00 . A A . 68 GLN HA 1 1
8 8054 1 1 47 GLN HB2 H 8.747 2.534 2.734 1.00 . A A . 68 GLN HB2 1 1
8 8055 1 1 47 GLN HB3 H 8.614 3.481 1.304 1.00 . A A . 68 GLN HB3 1 1
8 8056 1 1 47 GLN HE21 H 9.803 0.351 2.952 1.00 . A A . 68 GLN HE21 1 1
8 8057 1 1 47 GLN HE22 H 11.301 0.142 3.808 1.00 . A A . 68 GLN HE22 1 1
8 8058 1 1 47 GLN HG2 H 9.843 1.700 0.947 1.00 . A A . 68 GLN HG2 1 1
8 8059 1 1 47 GLN HG3 H 11.009 2.978 0.772 1.00 . A A . 68 GLN HG3 1 1
8 8060 1 1 47 GLN N N 8.816 5.635 2.528 1.00 . A A . 68 GLN N 1 1
8 8061 1 1 47 GLN NE2 N 10.721 0.687 3.191 1.00 . A A . 68 GLN NE2 1 1
8 8062 1 1 47 GLN O O 10.951 6.133 1.348 1.00 . A A . 68 GLN O 1 1
8 8063 1 1 47 GLN OE1 O 12.443 2.006 2.698 1.00 . A A . 68 GLN OE1 1 1
8 8064 1 1 48 GLY C C 13.469 5.663 0.450 1.00 . A A . 69 GLY C 1 1
8 8065 1 1 48 GLY CA C 13.536 5.174 1.903 1.00 . A A . 69 GLY CA 1 1
8 8066 1 1 48 GLY H H 12.314 3.850 3.008 1.00 . A A . 69 GLY H 1 1
8 8067 1 1 48 GLY HA2 H 13.868 5.994 2.540 1.00 . A A . 69 GLY HA2 1 1
8 8068 1 1 48 GLY HA3 H 14.273 4.372 1.965 1.00 . A A . 69 GLY HA3 1 1
8 8069 1 1 48 GLY N N 12.264 4.675 2.421 1.00 . A A . 69 GLY N 1 1
8 8070 1 1 48 GLY O O 13.831 6.804 0.170 1.00 . A A . 69 GLY O 1 1
8 8071 1 1 49 GLY C C 11.415 5.387 -2.316 1.00 . A A . 70 GLY C 1 1
8 8072 1 1 49 GLY CA C 12.865 5.141 -1.883 1.00 . A A . 70 GLY CA 1 1
8 8073 1 1 49 GLY H H 12.754 3.876 -0.176 1.00 . A A . 70 GLY H 1 1
8 8074 1 1 49 GLY HA2 H 13.454 6.022 -2.140 1.00 . A A . 70 GLY HA2 1 1
8 8075 1 1 49 GLY HA3 H 13.258 4.302 -2.459 1.00 . A A . 70 GLY HA3 1 1
8 8076 1 1 49 GLY N N 12.996 4.812 -0.466 1.00 . A A . 70 GLY N 1 1
8 8077 1 1 49 GLY O O 11.070 5.111 -3.463 1.00 . A A . 70 GLY O 1 1
8 8078 1 1 50 MET C C 8.695 7.452 -1.119 1.00 . A A . 71 MET C 1 1
8 8079 1 1 50 MET CA C 9.132 6.098 -1.691 1.00 . A A . 71 MET CA 1 1
8 8080 1 1 50 MET CB C 8.375 4.965 -1.003 1.00 . A A . 71 MET CB 1 1
8 8081 1 1 50 MET CE C 4.494 4.364 0.088 1.00 . A A . 71 MET CE 1 1
8 8082 1 1 50 MET CG C 6.863 4.956 -1.223 1.00 . A A . 71 MET CG 1 1
8 8083 1 1 50 MET H H 10.885 6.097 -0.484 1.00 . A A . 71 MET H 1 1
8 8084 1 1 50 MET HA H 8.948 6.039 -2.762 1.00 . A A . 71 MET HA 1 1
8 8085 1 1 50 MET HB2 H 8.798 4.007 -1.303 1.00 . A A . 71 MET HB2 1 1
8 8086 1 1 50 MET HB3 H 8.539 5.109 0.055 1.00 . A A . 71 MET HB3 1 1
8 8087 1 1 50 MET HE1 H 4.002 4.754 -0.800 1.00 . A A . 71 MET HE1 1 1
8 8088 1 1 50 MET HE2 H 3.842 3.634 0.563 1.00 . A A . 71 MET HE2 1 1
8 8089 1 1 50 MET HE3 H 4.693 5.175 0.788 1.00 . A A . 71 MET HE3 1 1
8 8090 1 1 50 MET HG2 H 6.463 5.873 -0.791 1.00 . A A . 71 MET HG2 1 1
8 8091 1 1 50 MET HG3 H 6.629 4.954 -2.282 1.00 . A A . 71 MET HG3 1 1
8 8092 1 1 50 MET N N 10.556 5.893 -1.424 1.00 . A A . 71 MET N 1 1
8 8093 1 1 50 MET O O 8.953 7.707 0.057 1.00 . A A . 71 MET O 1 1
8 8094 1 1 50 MET SD S 6.045 3.562 -0.392 1.00 . A A . 71 MET SD 1 1
8 8095 1 1 51 PRO C C 6.839 9.806 -0.291 1.00 . A A . 72 PRO C 1 1
8 8096 1 1 51 PRO CA C 7.747 9.692 -1.515 1.00 . A A . 72 PRO CA 1 1
8 8097 1 1 51 PRO CB C 7.152 10.368 -2.755 1.00 . A A . 72 PRO CB 1 1
8 8098 1 1 51 PRO CD C 7.525 8.055 -3.243 1.00 . A A . 72 PRO CD 1 1
8 8099 1 1 51 PRO CG C 6.573 9.207 -3.563 1.00 . A A . 72 PRO CG 1 1
8 8100 1 1 51 PRO HA H 8.684 10.179 -1.262 1.00 . A A . 72 PRO HA 1 1
8 8101 1 1 51 PRO HB2 H 6.395 11.114 -2.504 1.00 . A A . 72 PRO HB2 1 1
8 8102 1 1 51 PRO HB3 H 7.955 10.831 -3.329 1.00 . A A . 72 PRO HB3 1 1
8 8103 1 1 51 PRO HD2 H 6.992 7.107 -3.317 1.00 . A A . 72 PRO HD2 1 1
8 8104 1 1 51 PRO HD3 H 8.367 8.073 -3.937 1.00 . A A . 72 PRO HD3 1 1
8 8105 1 1 51 PRO HG2 H 5.573 8.980 -3.191 1.00 . A A . 72 PRO HG2 1 1
8 8106 1 1 51 PRO HG3 H 6.531 9.424 -4.630 1.00 . A A . 72 PRO HG3 1 1
8 8107 1 1 51 PRO N N 8.017 8.312 -1.899 1.00 . A A . 72 PRO N 1 1
8 8108 1 1 51 PRO O O 7.076 10.641 0.577 1.00 . A A . 72 PRO O 1 1
8 8109 1 1 52 GLY C C 3.785 10.041 0.728 1.00 . A A . 73 GLY C 1 1
8 8110 1 1 52 GLY CA C 4.859 8.974 0.879 1.00 . A A . 73 GLY CA 1 1
8 8111 1 1 52 GLY H H 5.631 8.360 -1.001 1.00 . A A . 73 GLY H 1 1
8 8112 1 1 52 GLY HA2 H 4.387 7.992 0.937 1.00 . A A . 73 GLY HA2 1 1
8 8113 1 1 52 GLY HA3 H 5.387 9.167 1.807 1.00 . A A . 73 GLY HA3 1 1
8 8114 1 1 52 GLY N N 5.795 8.978 -0.230 1.00 . A A . 73 GLY N 1 1
8 8115 1 1 52 GLY O O 3.854 10.914 -0.137 1.00 . A A . 73 GLY O 1 1
8 8116 1 1 53 GLY C C 0.800 10.688 0.221 1.00 . A A . 74 GLY C 1 1
8 8117 1 1 53 GLY CA C 1.596 10.823 1.523 1.00 . A A . 74 GLY CA 1 1
8 8118 1 1 53 GLY H H 2.707 9.110 2.153 1.00 . A A . 74 GLY H 1 1
8 8119 1 1 53 GLY HA2 H 0.942 10.574 2.359 1.00 . A A . 74 GLY HA2 1 1
8 8120 1 1 53 GLY HA3 H 1.936 11.852 1.635 1.00 . A A . 74 GLY HA3 1 1
8 8121 1 1 53 GLY N N 2.741 9.923 1.546 1.00 . A A . 74 GLY N 1 1
8 8122 1 1 53 GLY O O 0.013 11.565 -0.126 1.00 . A A . 74 GLY O 1 1
8 8123 1 1 54 ILE C C -1.194 9.074 -1.464 1.00 . A A . 75 ILE C 1 1
8 8124 1 1 54 ILE CA C 0.311 9.213 -1.718 1.00 . A A . 75 ILE CA 1 1
8 8125 1 1 54 ILE CB C 0.959 7.908 -2.214 1.00 . A A . 75 ILE CB 1 1
8 8126 1 1 54 ILE CD1 C 3.322 7.027 -2.337 1.00 . A A . 75 ILE CD1 1 1
8 8127 1 1 54 ILE CG1 C 2.392 8.179 -2.717 1.00 . A A . 75 ILE CG1 1 1
8 8128 1 1 54 ILE CG2 C 0.148 7.219 -3.316 1.00 . A A . 75 ILE CG2 1 1
8 8129 1 1 54 ILE H H 1.633 8.890 -0.099 1.00 . A A . 75 ILE H 1 1
8 8130 1 1 54 ILE HA H 0.468 9.998 -2.460 1.00 . A A . 75 ILE HA 1 1
8 8131 1 1 54 ILE HB H 1.005 7.216 -1.369 1.00 . A A . 75 ILE HB 1 1
8 8132 1 1 54 ILE HD11 H 3.538 7.069 -1.271 1.00 . A A . 75 ILE HD11 1 1
8 8133 1 1 54 ILE HD12 H 2.836 6.083 -2.562 1.00 . A A . 75 ILE HD12 1 1
8 8134 1 1 54 ILE HD13 H 4.253 7.090 -2.898 1.00 . A A . 75 ILE HD13 1 1
8 8135 1 1 54 ILE HG12 H 2.382 8.297 -3.801 1.00 . A A . 75 ILE HG12 1 1
8 8136 1 1 54 ILE HG13 H 2.802 9.090 -2.281 1.00 . A A . 75 ILE HG13 1 1
8 8137 1 1 54 ILE HG21 H 0.697 6.353 -3.682 1.00 . A A . 75 ILE HG21 1 1
8 8138 1 1 54 ILE HG22 H -0.806 6.877 -2.917 1.00 . A A . 75 ILE HG22 1 1
8 8139 1 1 54 ILE HG23 H -0.029 7.906 -4.143 1.00 . A A . 75 ILE HG23 1 1
8 8140 1 1 54 ILE N N 0.986 9.565 -0.477 1.00 . A A . 75 ILE N 1 1
8 8141 1 1 54 ILE O O -2.027 9.415 -2.314 1.00 . A A . 75 ILE O 1 1
8 8142 1 1 55 ALA C C -2.847 8.875 1.680 1.00 . A A . 76 ALA C 1 1
8 8143 1 1 55 ALA CA C -2.890 8.474 0.213 1.00 . A A . 76 ALA CA 1 1
8 8144 1 1 55 ALA CB C -3.390 7.042 0.023 1.00 . A A . 76 ALA CB 1 1
8 8145 1 1 55 ALA H H -0.822 8.385 0.423 1.00 . A A . 76 ALA H 1 1
8 8146 1 1 55 ALA HA H -3.524 9.177 -0.320 1.00 . A A . 76 ALA HA 1 1
8 8147 1 1 55 ALA HB1 H -3.581 6.858 -1.035 1.00 . A A . 76 ALA HB1 1 1
8 8148 1 1 55 ALA HB2 H -2.645 6.333 0.377 1.00 . A A . 76 ALA HB2 1 1
8 8149 1 1 55 ALA HB3 H -4.304 6.891 0.592 1.00 . A A . 76 ALA HB3 1 1
8 8150 1 1 55 ALA N N -1.535 8.571 -0.276 1.00 . A A . 76 ALA N 1 1
8 8151 1 1 55 ALA O O -1.825 8.653 2.331 1.00 . A A . 76 ALA O 1 1
8 8152 1 1 56 LYS C C -5.422 9.887 4.098 1.00 . A A . 77 LYS C 1 1
8 8153 1 1 56 LYS CA C -3.987 9.909 3.579 1.00 . A A . 77 LYS CA 1 1
8 8154 1 1 56 LYS CB C -3.256 11.235 3.814 1.00 . A A . 77 LYS CB 1 1
8 8155 1 1 56 LYS CD C -2.109 12.800 2.187 1.00 . A A . 77 LYS CD 1 1
8 8156 1 1 56 LYS CE C -1.208 13.519 3.206 1.00 . A A . 77 LYS CE 1 1
8 8157 1 1 56 LYS CG C -3.462 12.330 2.750 1.00 . A A . 77 LYS CG 1 1
8 8158 1 1 56 LYS H H -4.704 9.747 1.626 1.00 . A A . 77 LYS H 1 1
8 8159 1 1 56 LYS HA H -3.490 9.141 4.163 1.00 . A A . 77 LYS HA 1 1
8 8160 1 1 56 LYS HB2 H -3.591 11.619 4.768 1.00 . A A . 77 LYS HB2 1 1
8 8161 1 1 56 LYS HB3 H -2.198 10.991 3.893 1.00 . A A . 77 LYS HB3 1 1
8 8162 1 1 56 LYS HD2 H -1.579 11.918 1.822 1.00 . A A . 77 LYS HD2 1 1
8 8163 1 1 56 LYS HD3 H -2.281 13.446 1.323 1.00 . A A . 77 LYS HD3 1 1
8 8164 1 1 56 LYS HE2 H -1.029 12.884 4.075 1.00 . A A . 77 LYS HE2 1 1
8 8165 1 1 56 LYS HE3 H -0.243 13.712 2.733 1.00 . A A . 77 LYS HE3 1 1
8 8166 1 1 56 LYS HG2 H -4.058 11.956 1.916 1.00 . A A . 77 LYS HG2 1 1
8 8167 1 1 56 LYS HG3 H -4.023 13.158 3.181 1.00 . A A . 77 LYS HG3 1 1
8 8168 1 1 56 LYS HZ1 H -1.141 15.249 4.307 1.00 . A A . 77 LYS HZ1 1 1
8 8169 1 1 56 LYS HZ2 H -1.919 15.419 2.870 1.00 . A A . 77 LYS HZ2 1 1
8 8170 1 1 56 LYS HZ3 H -2.660 14.650 4.126 1.00 . A A . 77 LYS HZ3 1 1
8 8171 1 1 56 LYS N N -3.897 9.522 2.189 1.00 . A A . 77 LYS N 1 1
8 8172 1 1 56 LYS NZ N -1.778 14.804 3.659 1.00 . A A . 77 LYS NZ 1 1
8 8173 1 1 56 LYS O O -6.372 9.807 3.320 1.00 . A A . 77 LYS O 1 1
8 8174 1 1 57 GLY C C -7.510 8.489 5.665 1.00 . A A . 78 GLY C 1 1
8 8175 1 1 57 GLY CA C -6.833 9.786 6.105 1.00 . A A . 78 GLY CA 1 1
8 8176 1 1 57 GLY H H -4.732 9.949 6.003 1.00 . A A . 78 GLY H 1 1
8 8177 1 1 57 GLY HA2 H -6.667 9.767 7.181 1.00 . A A . 78 GLY HA2 1 1
8 8178 1 1 57 GLY HA3 H -7.463 10.641 5.858 1.00 . A A . 78 GLY HA3 1 1
8 8179 1 1 57 GLY N N -5.558 9.931 5.426 1.00 . A A . 78 GLY N 1 1
8 8180 1 1 57 GLY O O -6.828 7.497 5.395 1.00 . A A . 78 GLY O 1 1
8 8181 1 1 58 ALA C C -9.032 6.673 3.883 1.00 . A A . 79 ALA C 1 1
8 8182 1 1 58 ALA CA C -9.684 7.462 5.021 1.00 . A A . 79 ALA CA 1 1
8 8183 1 1 58 ALA CB C -11.033 8.028 4.569 1.00 . A A . 79 ALA CB 1 1
8 8184 1 1 58 ALA H H -9.302 9.389 5.803 1.00 . A A . 79 ALA H 1 1
8 8185 1 1 58 ALA HA H -9.878 6.789 5.854 1.00 . A A . 79 ALA HA 1 1
8 8186 1 1 58 ALA HB1 H -11.674 7.212 4.233 1.00 . A A . 79 ALA HB1 1 1
8 8187 1 1 58 ALA HB2 H -11.519 8.536 5.402 1.00 . A A . 79 ALA HB2 1 1
8 8188 1 1 58 ALA HB3 H -10.891 8.731 3.747 1.00 . A A . 79 ALA HB3 1 1
8 8189 1 1 58 ALA N N -8.837 8.547 5.501 1.00 . A A . 79 ALA N 1 1
8 8190 1 1 58 ALA O O -9.163 5.453 3.828 1.00 . A A . 79 ALA O 1 1
8 8191 1 1 59 GLU C C -6.611 5.724 2.375 1.00 . A A . 80 GLU C 1 1
8 8192 1 1 59 GLU CA C -7.654 6.731 1.858 1.00 . A A . 80 GLU CA 1 1
8 8193 1 1 59 GLU CB C -7.058 7.832 0.962 1.00 . A A . 80 GLU CB 1 1
8 8194 1 1 59 GLU CD C -6.304 8.446 -1.399 1.00 . A A . 80 GLU CD 1 1
8 8195 1 1 59 GLU CG C -6.861 7.365 -0.484 1.00 . A A . 80 GLU CG 1 1
8 8196 1 1 59 GLU H H -8.191 8.351 3.119 1.00 . A A . 80 GLU H 1 1
8 8197 1 1 59 GLU HA H -8.404 6.187 1.284 1.00 . A A . 80 GLU HA 1 1
8 8198 1 1 59 GLU HB2 H -7.733 8.690 0.931 1.00 . A A . 80 GLU HB2 1 1
8 8199 1 1 59 GLU HB3 H -6.108 8.167 1.368 1.00 . A A . 80 GLU HB3 1 1
8 8200 1 1 59 GLU HG2 H -6.200 6.504 -0.511 1.00 . A A . 80 GLU HG2 1 1
8 8201 1 1 59 GLU HG3 H -7.820 7.066 -0.893 1.00 . A A . 80 GLU HG3 1 1
8 8202 1 1 59 GLU N N -8.337 7.362 2.973 1.00 . A A . 80 GLU N 1 1
8 8203 1 1 59 GLU O O -6.693 4.532 2.075 1.00 . A A . 80 GLU O 1 1
8 8204 1 1 59 GLU OE1 O -5.802 9.472 -0.897 1.00 . A A . 80 GLU OE1 1 1
8 8205 1 1 59 GLU OE2 O -6.347 8.231 -2.630 1.00 . A A . 80 GLU OE2 1 1
8 8206 1 1 60 ALA C C -5.196 4.284 4.665 1.00 . A A . 81 ALA C 1 1
8 8207 1 1 60 ALA CA C -4.602 5.311 3.705 1.00 . A A . 81 ALA CA 1 1
8 8208 1 1 60 ALA CB C -3.525 6.149 4.392 1.00 . A A . 81 ALA CB 1 1
8 8209 1 1 60 ALA H H -5.686 7.118 3.553 1.00 . A A . 81 ALA H 1 1
8 8210 1 1 60 ALA HA H -4.134 4.780 2.873 1.00 . A A . 81 ALA HA 1 1
8 8211 1 1 60 ALA HB1 H -3.125 6.873 3.687 1.00 . A A . 81 ALA HB1 1 1
8 8212 1 1 60 ALA HB2 H -3.945 6.666 5.255 1.00 . A A . 81 ALA HB2 1 1
8 8213 1 1 60 ALA HB3 H -2.708 5.505 4.716 1.00 . A A . 81 ALA HB3 1 1
8 8214 1 1 60 ALA N N -5.640 6.180 3.177 1.00 . A A . 81 ALA N 1 1
8 8215 1 1 60 ALA O O -4.813 3.118 4.623 1.00 . A A . 81 ALA O 1 1
8 8216 1 1 61 GLU C C -7.425 2.643 5.693 1.00 . A A . 82 GLU C 1 1
8 8217 1 1 61 GLU CA C -6.826 3.830 6.454 1.00 . A A . 82 GLU CA 1 1
8 8218 1 1 61 GLU CB C -7.896 4.637 7.198 1.00 . A A . 82 GLU CB 1 1
8 8219 1 1 61 GLU CD C -8.305 6.814 8.437 1.00 . A A . 82 GLU CD 1 1
8 8220 1 1 61 GLU CG C -7.284 5.736 8.086 1.00 . A A . 82 GLU CG 1 1
8 8221 1 1 61 GLU H H -6.393 5.690 5.508 1.00 . A A . 82 GLU H 1 1
8 8222 1 1 61 GLU HA H -6.131 3.440 7.195 1.00 . A A . 82 GLU HA 1 1
8 8223 1 1 61 GLU HB2 H -8.563 5.090 6.469 1.00 . A A . 82 GLU HB2 1 1
8 8224 1 1 61 GLU HB3 H -8.489 3.976 7.831 1.00 . A A . 82 GLU HB3 1 1
8 8225 1 1 61 GLU HG2 H -6.914 5.291 9.009 1.00 . A A . 82 GLU HG2 1 1
8 8226 1 1 61 GLU HG3 H -6.446 6.223 7.589 1.00 . A A . 82 GLU HG3 1 1
8 8227 1 1 61 GLU N N -6.126 4.710 5.524 1.00 . A A . 82 GLU N 1 1
8 8228 1 1 61 GLU O O -7.182 1.483 6.030 1.00 . A A . 82 GLU O 1 1
8 8229 1 1 61 GLU OE1 O -9.495 6.457 8.562 1.00 . A A . 82 GLU OE1 1 1
8 8230 1 1 61 GLU OE2 O -7.883 7.986 8.534 1.00 . A A . 82 GLU OE2 1 1
8 8231 1 1 62 ALA C C -7.664 1.050 3.172 1.00 . A A . 83 ALA C 1 1
8 8232 1 1 62 ALA CA C -8.759 1.943 3.759 1.00 . A A . 83 ALA CA 1 1
8 8233 1 1 62 ALA CB C -9.615 2.611 2.679 1.00 . A A . 83 ALA CB 1 1
8 8234 1 1 62 ALA H H -8.337 3.922 4.403 1.00 . A A . 83 ALA H 1 1
8 8235 1 1 62 ALA HA H -9.418 1.318 4.364 1.00 . A A . 83 ALA HA 1 1
8 8236 1 1 62 ALA HB1 H -8.997 3.216 2.016 1.00 . A A . 83 ALA HB1 1 1
8 8237 1 1 62 ALA HB2 H -10.130 1.851 2.095 1.00 . A A . 83 ALA HB2 1 1
8 8238 1 1 62 ALA HB3 H -10.367 3.243 3.149 1.00 . A A . 83 ALA HB3 1 1
8 8239 1 1 62 ALA N N -8.178 2.947 4.632 1.00 . A A . 83 ALA N 1 1
8 8240 1 1 62 ALA O O -7.778 -0.172 3.278 1.00 . A A . 83 ALA O 1 1
8 8241 1 1 63 VAL C C -5.036 -0.150 3.128 1.00 . A A . 84 VAL C 1 1
8 8242 1 1 63 VAL CA C -5.497 0.838 2.065 1.00 . A A . 84 VAL CA 1 1
8 8243 1 1 63 VAL CB C -4.269 1.642 1.595 1.00 . A A . 84 VAL CB 1 1
8 8244 1 1 63 VAL CG1 C -3.158 0.650 1.202 1.00 . A A . 84 VAL CG1 1 1
8 8245 1 1 63 VAL CG2 C -4.487 2.515 0.360 1.00 . A A . 84 VAL CG2 1 1
8 8246 1 1 63 VAL H H -6.571 2.653 2.510 1.00 . A A . 84 VAL H 1 1
8 8247 1 1 63 VAL HA H -5.854 0.269 1.208 1.00 . A A . 84 VAL HA 1 1
8 8248 1 1 63 VAL HB H -3.927 2.279 2.405 1.00 . A A . 84 VAL HB 1 1
8 8249 1 1 63 VAL HG11 H -2.337 1.182 0.732 1.00 . A A . 84 VAL HG11 1 1
8 8250 1 1 63 VAL HG12 H -2.757 0.127 2.069 1.00 . A A . 84 VAL HG12 1 1
8 8251 1 1 63 VAL HG13 H -3.541 -0.084 0.497 1.00 . A A . 84 VAL HG13 1 1
8 8252 1 1 63 VAL HG21 H -3.517 2.912 0.045 1.00 . A A . 84 VAL HG21 1 1
8 8253 1 1 63 VAL HG22 H -4.904 1.914 -0.443 1.00 . A A . 84 VAL HG22 1 1
8 8254 1 1 63 VAL HG23 H -5.158 3.337 0.583 1.00 . A A . 84 VAL HG23 1 1
8 8255 1 1 63 VAL N N -6.610 1.638 2.574 1.00 . A A . 84 VAL N 1 1
8 8256 1 1 63 VAL O O -5.044 -1.340 2.873 1.00 . A A . 84 VAL O 1 1
8 8257 1 1 64 ALA C C -4.686 -1.746 5.611 1.00 . A A . 85 ALA C 1 1
8 8258 1 1 64 ALA CA C -3.907 -0.468 5.294 1.00 . A A . 85 ALA CA 1 1
8 8259 1 1 64 ALA CB C -3.728 0.403 6.531 1.00 . A A . 85 ALA CB 1 1
8 8260 1 1 64 ALA H H -4.649 1.334 4.436 1.00 . A A . 85 ALA H 1 1
8 8261 1 1 64 ALA HA H -2.910 -0.757 4.939 1.00 . A A . 85 ALA HA 1 1
8 8262 1 1 64 ALA HB1 H -3.186 -0.153 7.287 1.00 . A A . 85 ALA HB1 1 1
8 8263 1 1 64 ALA HB2 H -3.156 1.285 6.249 1.00 . A A . 85 ALA HB2 1 1
8 8264 1 1 64 ALA HB3 H -4.693 0.710 6.935 1.00 . A A . 85 ALA HB3 1 1
8 8265 1 1 64 ALA N N -4.574 0.334 4.279 1.00 . A A . 85 ALA N 1 1
8 8266 1 1 64 ALA O O -4.148 -2.846 5.481 1.00 . A A . 85 ALA O 1 1
8 8267 1 1 65 ALA C C -6.899 -3.695 5.116 1.00 . A A . 86 ALA C 1 1
8 8268 1 1 65 ALA CA C -6.819 -2.734 6.306 1.00 . A A . 86 ALA CA 1 1
8 8269 1 1 65 ALA CB C -8.210 -2.222 6.692 1.00 . A A . 86 ALA CB 1 1
8 8270 1 1 65 ALA H H -6.344 -0.662 6.046 1.00 . A A . 86 ALA H 1 1
8 8271 1 1 65 ALA HA H -6.401 -3.270 7.161 1.00 . A A . 86 ALA HA 1 1
8 8272 1 1 65 ALA HB1 H -8.135 -1.598 7.583 1.00 . A A . 86 ALA HB1 1 1
8 8273 1 1 65 ALA HB2 H -8.637 -1.634 5.879 1.00 . A A . 86 ALA HB2 1 1
8 8274 1 1 65 ALA HB3 H -8.863 -3.068 6.906 1.00 . A A . 86 ALA HB3 1 1
8 8275 1 1 65 ALA N N -5.959 -1.599 5.993 1.00 . A A . 86 ALA N 1 1
8 8276 1 1 65 ALA O O -6.635 -4.892 5.232 1.00 . A A . 86 ALA O 1 1
8 8277 1 1 66 TRP C C -6.047 -4.645 2.381 1.00 . A A . 87 TRP C 1 1
8 8278 1 1 66 TRP CA C -7.366 -3.935 2.723 1.00 . A A . 87 TRP CA 1 1
8 8279 1 1 66 TRP CB C -7.786 -2.972 1.618 1.00 . A A . 87 TRP CB 1 1
8 8280 1 1 66 TRP CD1 C -8.611 -4.197 -0.468 1.00 . A A . 87 TRP CD1 1 1
8 8281 1 1 66 TRP CD2 C -6.583 -3.307 -0.688 1.00 . A A . 87 TRP CD2 1 1
8 8282 1 1 66 TRP CE2 C -6.775 -4.149 -1.814 1.00 . A A . 87 TRP CE2 1 1
8 8283 1 1 66 TRP CE3 C -5.420 -2.517 -0.684 1.00 . A A . 87 TRP CE3 1 1
8 8284 1 1 66 TRP CG C -7.687 -3.498 0.227 1.00 . A A . 87 TRP CG 1 1
8 8285 1 1 66 TRP CH2 C -4.907 -3.222 -2.958 1.00 . A A . 87 TRP CH2 1 1
8 8286 1 1 66 TRP CZ2 C -5.781 -4.283 -2.791 1.00 . A A . 87 TRP CZ2 1 1
8 8287 1 1 66 TRP CZ3 C -4.657 -2.413 -1.854 1.00 . A A . 87 TRP CZ3 1 1
8 8288 1 1 66 TRP H H -7.396 -2.155 3.889 1.00 . A A . 87 TRP H 1 1
8 8289 1 1 66 TRP HA H -8.147 -4.688 2.841 1.00 . A A . 87 TRP HA 1 1
8 8290 1 1 66 TRP HB2 H -8.791 -2.612 1.828 1.00 . A A . 87 TRP HB2 1 1
8 8291 1 1 66 TRP HB3 H -7.085 -2.143 1.673 1.00 . A A . 87 TRP HB3 1 1
8 8292 1 1 66 TRP HD1 H -9.615 -4.408 -0.144 1.00 . A A . 87 TRP HD1 1 1
8 8293 1 1 66 TRP HE1 H -8.511 -5.312 -2.254 1.00 . A A . 87 TRP HE1 1 1
8 8294 1 1 66 TRP HE3 H -5.128 -1.958 0.193 1.00 . A A . 87 TRP HE3 1 1
8 8295 1 1 66 TRP HH2 H -4.211 -3.231 -3.778 1.00 . A A . 87 TRP HH2 1 1
8 8296 1 1 66 TRP HZ2 H -5.058 -5.039 -2.576 1.00 . A A . 87 TRP HZ2 1 1
8 8297 1 1 66 TRP HZ3 H -3.780 -1.816 -1.874 1.00 . A A . 87 TRP HZ3 1 1
8 8298 1 1 66 TRP N N -7.255 -3.159 3.948 1.00 . A A . 87 TRP N 1 1
8 8299 1 1 66 TRP NE1 N -8.033 -4.680 -1.626 1.00 . A A . 87 TRP NE1 1 1
8 8300 1 1 66 TRP O O -6.039 -5.771 1.894 1.00 . A A . 87 TRP O 1 1
8 8301 1 1 67 LEU C C -3.267 -5.659 3.270 1.00 . A A . 88 LEU C 1 1
8 8302 1 1 67 LEU CA C -3.606 -4.528 2.307 1.00 . A A . 88 LEU CA 1 1
8 8303 1 1 67 LEU CB C -2.538 -3.435 2.267 1.00 . A A . 88 LEU CB 1 1
8 8304 1 1 67 LEU CD1 C -0.654 -4.704 1.045 1.00 . A A . 88 LEU CD1 1 1
8 8305 1 1 67 LEU CD2 C -2.290 -3.392 -0.314 1.00 . A A . 88 LEU CD2 1 1
8 8306 1 1 67 LEU CG C -1.627 -3.535 1.037 1.00 . A A . 88 LEU CG 1 1
8 8307 1 1 67 LEU H H -4.983 -3.080 3.055 1.00 . A A . 88 LEU H 1 1
8 8308 1 1 67 LEU HA H -3.687 -4.919 1.307 1.00 . A A . 88 LEU HA 1 1
8 8309 1 1 67 LEU HB2 H -2.990 -2.454 2.207 1.00 . A A . 88 LEU HB2 1 1
8 8310 1 1 67 LEU HB3 H -1.953 -3.457 3.183 1.00 . A A . 88 LEU HB3 1 1
8 8311 1 1 67 LEU HD11 H 0.276 -4.324 0.630 1.00 . A A . 88 LEU HD11 1 1
8 8312 1 1 67 LEU HD12 H -0.489 -5.071 2.056 1.00 . A A . 88 LEU HD12 1 1
8 8313 1 1 67 LEU HD13 H -1.021 -5.519 0.423 1.00 . A A . 88 LEU HD13 1 1
8 8314 1 1 67 LEU HD21 H -1.537 -3.323 -1.100 1.00 . A A . 88 LEU HD21 1 1
8 8315 1 1 67 LEU HD22 H -2.982 -4.196 -0.548 1.00 . A A . 88 LEU HD22 1 1
8 8316 1 1 67 LEU HD23 H -2.789 -2.439 -0.214 1.00 . A A . 88 LEU HD23 1 1
8 8317 1 1 67 LEU HG H -1.098 -2.605 1.016 1.00 . A A . 88 LEU HG 1 1
8 8318 1 1 67 LEU N N -4.914 -3.993 2.631 1.00 . A A . 88 LEU N 1 1
8 8319 1 1 67 LEU O O -2.815 -6.719 2.848 1.00 . A A . 88 LEU O 1 1
8 8320 1 1 68 ALA C C -4.401 -7.714 5.079 1.00 . A A . 89 ALA C 1 1
8 8321 1 1 68 ALA CA C -3.518 -6.550 5.533 1.00 . A A . 89 ALA CA 1 1
8 8322 1 1 68 ALA CB C -3.901 -6.039 6.921 1.00 . A A . 89 ALA CB 1 1
8 8323 1 1 68 ALA H H -3.925 -4.566 4.845 1.00 . A A . 89 ALA H 1 1
8 8324 1 1 68 ALA HA H -2.500 -6.916 5.608 1.00 . A A . 89 ALA HA 1 1
8 8325 1 1 68 ALA HB1 H -4.900 -5.608 6.917 1.00 . A A . 89 ALA HB1 1 1
8 8326 1 1 68 ALA HB2 H -3.870 -6.862 7.634 1.00 . A A . 89 ALA HB2 1 1
8 8327 1 1 68 ALA HB3 H -3.176 -5.285 7.223 1.00 . A A . 89 ALA HB3 1 1
8 8328 1 1 68 ALA N N -3.552 -5.467 4.560 1.00 . A A . 89 ALA N 1 1
8 8329 1 1 68 ALA O O -4.043 -8.872 5.260 1.00 . A A . 89 ALA O 1 1
8 8330 1 1 69 GLU C C -5.902 -9.114 2.650 1.00 . A A . 90 GLU C 1 1
8 8331 1 1 69 GLU CA C -6.444 -8.441 3.937 1.00 . A A . 90 GLU CA 1 1
8 8332 1 1 69 GLU CB C -7.824 -7.782 3.803 1.00 . A A . 90 GLU CB 1 1
8 8333 1 1 69 GLU CD C -9.626 -8.618 2.185 1.00 . A A . 90 GLU CD 1 1
8 8334 1 1 69 GLU CG C -8.973 -8.775 3.556 1.00 . A A . 90 GLU CG 1 1
8 8335 1 1 69 GLU H H -5.832 -6.451 4.412 1.00 . A A . 90 GLU H 1 1
8 8336 1 1 69 GLU HA H -6.539 -9.221 4.695 1.00 . A A . 90 GLU HA 1 1
8 8337 1 1 69 GLU HB2 H -8.022 -7.252 4.741 1.00 . A A . 90 GLU HB2 1 1
8 8338 1 1 69 GLU HB3 H -7.801 -7.033 3.016 1.00 . A A . 90 GLU HB3 1 1
8 8339 1 1 69 GLU HG2 H -8.622 -9.802 3.648 1.00 . A A . 90 GLU HG2 1 1
8 8340 1 1 69 GLU HG3 H -9.744 -8.610 4.309 1.00 . A A . 90 GLU HG3 1 1
8 8341 1 1 69 GLU N N -5.539 -7.423 4.455 1.00 . A A . 90 GLU N 1 1
8 8342 1 1 69 GLU O O -6.260 -10.249 2.343 1.00 . A A . 90 GLU O 1 1
8 8343 1 1 69 GLU OE1 O -8.898 -8.280 1.225 1.00 . A A . 90 GLU OE1 1 1
8 8344 1 1 69 GLU OE2 O -10.854 -8.842 2.123 1.00 . A A . 90 GLU OE2 1 1
8 8345 1 1 70 LYS C C -3.566 -10.171 0.629 1.00 . A A . 91 LYS C 1 1
8 8346 1 1 70 LYS CA C -4.391 -8.864 0.642 1.00 . A A . 91 LYS CA 1 1
8 8347 1 1 70 LYS CB C -3.572 -7.679 0.107 1.00 . A A . 91 LYS CB 1 1
8 8348 1 1 70 LYS CD C -3.213 -8.263 -2.390 1.00 . A A . 91 LYS CD 1 1
8 8349 1 1 70 LYS CE C -4.229 -9.375 -2.666 1.00 . A A . 91 LYS CE 1 1
8 8350 1 1 70 LYS CG C -3.758 -7.274 -1.358 1.00 . A A . 91 LYS CG 1 1
8 8351 1 1 70 LYS H H -4.590 -7.621 2.338 1.00 . A A . 91 LYS H 1 1
8 8352 1 1 70 LYS HA H -5.263 -8.998 0.002 1.00 . A A . 91 LYS HA 1 1
8 8353 1 1 70 LYS HB2 H -3.936 -6.809 0.630 1.00 . A A . 91 LYS HB2 1 1
8 8354 1 1 70 LYS HB3 H -2.515 -7.798 0.349 1.00 . A A . 91 LYS HB3 1 1
8 8355 1 1 70 LYS HD2 H -3.025 -7.704 -3.310 1.00 . A A . 91 LYS HD2 1 1
8 8356 1 1 70 LYS HD3 H -2.263 -8.671 -2.037 1.00 . A A . 91 LYS HD3 1 1
8 8357 1 1 70 LYS HE2 H -4.372 -9.986 -1.772 1.00 . A A . 91 LYS HE2 1 1
8 8358 1 1 70 LYS HE3 H -5.190 -8.924 -2.905 1.00 . A A . 91 LYS HE3 1 1
8 8359 1 1 70 LYS HG2 H -4.813 -7.066 -1.537 1.00 . A A . 91 LYS HG2 1 1
8 8360 1 1 70 LYS HG3 H -3.203 -6.343 -1.490 1.00 . A A . 91 LYS HG3 1 1
8 8361 1 1 70 LYS HZ1 H -3.618 -9.663 -4.606 1.00 . A A . 91 LYS HZ1 1 1
8 8362 1 1 70 LYS HZ2 H -2.931 -10.701 -3.525 1.00 . A A . 91 LYS HZ2 1 1
8 8363 1 1 70 LYS HZ3 H -4.499 -10.913 -3.994 1.00 . A A . 91 LYS HZ3 1 1
8 8364 1 1 70 LYS N N -4.943 -8.492 1.954 1.00 . A A . 91 LYS N 1 1
8 8365 1 1 70 LYS NZ N -3.786 -10.228 -3.784 1.00 . A A . 91 LYS NZ 1 1
8 8366 1 1 70 LYS O O -2.786 -10.416 -0.292 1.00 . A A . 91 LYS O 1 1
8 8367 1 1 71 LYS C C -2.463 -13.137 1.971 1.00 . A A . 92 LYS C 1 1
8 8368 1 1 71 LYS CA C -2.351 -11.620 2.129 1.00 . A A . 92 LYS CA 1 1
8 8369 1 1 71 LYS CB C -2.080 -11.147 3.539 1.00 . A A . 92 LYS CB 1 1
8 8370 1 1 71 LYS CD C -2.582 -11.345 6.009 1.00 . A A . 92 LYS CD 1 1
8 8371 1 1 71 LYS CE C -3.703 -11.550 7.033 1.00 . A A . 92 LYS CE 1 1
8 8372 1 1 71 LYS CG C -3.039 -11.719 4.593 1.00 . A A . 92 LYS CG 1 1
8 8373 1 1 71 LYS H H -4.309 -10.819 2.377 1.00 . A A . 92 LYS H 1 1
8 8374 1 1 71 LYS HA H -1.469 -11.271 1.579 1.00 . A A . 92 LYS HA 1 1
8 8375 1 1 71 LYS HB2 H -1.056 -11.404 3.768 1.00 . A A . 92 LYS HB2 1 1
8 8376 1 1 71 LYS HB3 H -2.201 -10.063 3.436 1.00 . A A . 92 LYS HB3 1 1
8 8377 1 1 71 LYS HD2 H -1.693 -11.917 6.277 1.00 . A A . 92 LYS HD2 1 1
8 8378 1 1 71 LYS HD3 H -2.310 -10.292 6.030 1.00 . A A . 92 LYS HD3 1 1
8 8379 1 1 71 LYS HE2 H -3.330 -11.280 8.022 1.00 . A A . 92 LYS HE2 1 1
8 8380 1 1 71 LYS HE3 H -4.534 -10.883 6.790 1.00 . A A . 92 LYS HE3 1 1
8 8381 1 1 71 LYS HG2 H -4.039 -11.328 4.397 1.00 . A A . 92 LYS HG2 1 1
8 8382 1 1 71 LYS HG3 H -3.055 -12.804 4.507 1.00 . A A . 92 LYS HG3 1 1
8 8383 1 1 71 LYS HZ1 H -4.936 -13.039 7.716 1.00 . A A . 92 LYS HZ1 1 1
8 8384 1 1 71 LYS HZ2 H -4.544 -13.181 6.123 1.00 . A A . 92 LYS HZ2 1 1
8 8385 1 1 71 LYS HZ3 H -3.436 -13.569 7.278 1.00 . A A . 92 LYS HZ3 1 1
8 8386 1 1 71 LYS N N -3.548 -10.915 1.719 1.00 . A A . 92 LYS N 1 1
8 8387 1 1 71 LYS NZ N -4.192 -12.942 7.039 1.00 . A A . 92 LYS NZ 1 1
8 8388 1 1 71 LYS O O -3.548 -13.673 2.288 1.00 . A A . 92 LYS O 1 1
8 8389 1 1 71 LYS OXT O -1.445 -13.740 1.563 1.00 . A A . 92 LYS OXT 1 1
8 8390 2 2 1 HEC C1A C 6.606 0.246 0.288 1.00 . B A . 93 HEC C1A 1 1
8 8391 2 2 1 HEC C1B C 2.636 1.326 -0.833 1.00 . B A . 93 HEC C1B 1 1
8 8392 2 2 1 HEC C1C C 4.279 3.772 -4.036 1.00 . B A . 93 HEC C1C 1 1
8 8393 2 2 1 HEC C1D C 8.189 2.184 -3.212 1.00 . B A . 93 HEC C1D 1 1
8 8394 2 2 1 HEC C2A C 6.274 -0.604 1.397 1.00 . B A . 93 HEC C2A 1 1
8 8395 2 2 1 HEC C2B C 1.264 1.646 -1.095 1.00 . B A . 93 HEC C2B 1 1
8 8396 2 2 1 HEC C2C C 4.641 4.526 -5.211 1.00 . B A . 93 HEC C2C 1 1
8 8397 2 2 1 HEC C2D C 9.539 1.699 -3.060 1.00 . B A . 93 HEC C2D 1 1
8 8398 2 2 1 HEC C3A C 4.902 -0.678 1.473 1.00 . B A . 93 HEC C3A 1 1
8 8399 2 2 1 HEC C3B C 1.252 2.667 -2.022 1.00 . B A . 93 HEC C3B 1 1
8 8400 2 2 1 HEC C3C C 5.986 4.317 -5.438 1.00 . B A . 93 HEC C3C 1 1
8 8401 2 2 1 HEC C3D C 9.614 1.078 -1.830 1.00 . B A . 93 HEC C3D 1 1
8 8402 2 2 1 HEC C4A C 4.379 0.170 0.419 1.00 . B A . 93 HEC C4A 1 1
8 8403 2 2 1 HEC C4B C 2.610 2.850 -2.476 1.00 . B A . 93 HEC C4B 1 1
8 8404 2 2 1 HEC C4C C 6.448 3.423 -4.399 1.00 . B A . 93 HEC C4C 1 1
8 8405 2 2 1 HEC C4D C 8.270 1.065 -1.308 1.00 . B A . 93 HEC C4D 1 1
8 8406 2 2 1 HEC CAA C 7.305 -1.379 2.175 1.00 . B A . 93 HEC CAA 1 1
8 8407 2 2 1 HEC CAB C 0.030 3.261 -2.669 1.00 . B A . 93 HEC CAB 1 1
8 8408 2 2 1 HEC CAC C 6.803 4.826 -6.611 1.00 . B A . 93 HEC CAC 1 1
8 8409 2 2 1 HEC CAD C 10.834 0.436 -1.180 1.00 . B A . 93 HEC CAD 1 1
8 8410 2 2 1 HEC CBA C 8.008 -2.404 1.301 1.00 . B A . 93 HEC CBA 1 1
8 8411 2 2 1 HEC CBB C -0.913 3.995 -1.709 1.00 . B A . 93 HEC CBB 1 1
8 8412 2 2 1 HEC CBC C 6.957 6.350 -6.665 1.00 . B A . 93 HEC CBC 1 1
8 8413 2 2 1 HEC CBD C 12.127 1.261 -1.315 1.00 . B A . 93 HEC CBD 1 1
8 8414 2 2 1 HEC CGA C 9.408 -2.682 1.804 1.00 . B A . 93 HEC CGA 1 1
8 8415 2 2 1 HEC CGD C 13.105 0.736 -2.356 1.00 . B A . 93 HEC CGD 1 1
8 8416 2 2 1 HEC CHA C 7.912 0.438 -0.140 1.00 . B A . 93 HEC CHA 1 1
8 8417 2 2 1 HEC CHB C 3.030 0.420 0.147 1.00 . B A . 93 HEC CHB 1 1
8 8418 2 2 1 HEC CHC C 2.990 3.691 -3.529 1.00 . B A . 93 HEC CHC 1 1
8 8419 2 2 1 HEC CHD C 7.756 2.956 -4.279 1.00 . B A . 93 HEC CHD 1 1
8 8420 2 2 1 HEC CMA C 4.125 -1.446 2.512 1.00 . B A . 93 HEC CMA 1 1
8 8421 2 2 1 HEC CMB C 0.099 0.837 -0.578 1.00 . B A . 93 HEC CMB 1 1
8 8422 2 2 1 HEC CMC C 3.663 5.256 -6.101 1.00 . B A . 93 HEC CMC 1 1
8 8423 2 2 1 HEC CMD C 10.595 1.747 -4.136 1.00 . B A . 93 HEC CMD 1 1
8 8424 2 2 1 HEC FE FE 5.374 1.859 -1.949 1.00 . B A . 93 HEC FE 1 1
8 8425 2 2 1 HEC HAA1 H 6.905 -1.921 3.005 1.00 . B A . 93 HEC HAA1 1 1
8 8426 2 2 1 HEC HAA2 H 8.028 -0.671 2.575 1.00 . B A . 93 HEC HAA2 1 1
8 8427 2 2 1 HEC HAB H 0.283 3.977 -3.442 1.00 . B A . 93 HEC HAB 1 1
8 8428 2 2 1 HEC HAC H 7.817 4.440 -6.574 1.00 . B A . 93 HEC HAC 1 1
8 8429 2 2 1 HEC HAD1 H 10.895 -0.613 -1.446 1.00 . B A . 93 HEC HAD1 1 1
8 8430 2 2 1 HEC HAD2 H 10.727 0.301 -0.116 1.00 . B A . 93 HEC HAD2 1 1
8 8431 2 2 1 HEC HBA1 H 8.085 -1.967 0.318 1.00 . B A . 93 HEC HBA1 1 1
8 8432 2 2 1 HEC HBA2 H 7.429 -3.325 1.232 1.00 . B A . 93 HEC HBA2 1 1
8 8433 2 2 1 HEC HBB1 H -1.229 3.367 -0.881 1.00 . B A . 93 HEC HBB1 1 1
8 8434 2 2 1 HEC HBB2 H -0.396 4.863 -1.302 1.00 . B A . 93 HEC HBB2 1 1
8 8435 2 2 1 HEC HBB3 H -1.796 4.333 -2.251 1.00 . B A . 93 HEC HBB3 1 1
8 8436 2 2 1 HEC HBC1 H 7.533 6.625 -7.551 1.00 . B A . 93 HEC HBC1 1 1
8 8437 2 2 1 HEC HBC2 H 5.998 6.860 -6.696 1.00 . B A . 93 HEC HBC2 1 1
8 8438 2 2 1 HEC HBC3 H 7.500 6.678 -5.782 1.00 . B A . 93 HEC HBC3 1 1
8 8439 2 2 1 HEC HBD1 H 12.649 1.288 -0.358 1.00 . B A . 93 HEC HBD1 1 1
8 8440 2 2 1 HEC HBD2 H 11.869 2.289 -1.568 1.00 . B A . 93 HEC HBD2 1 1
8 8441 2 2 1 HEC HHA H 8.706 -0.028 0.408 1.00 . B A . 93 HEC HHA 1 1
8 8442 2 2 1 HEC HHB H 2.237 -0.014 0.744 1.00 . B A . 93 HEC HHB 1 1
8 8443 2 2 1 HEC HHC H 2.246 4.286 -4.025 1.00 . B A . 93 HEC HHC 1 1
8 8444 2 2 1 HEC HHD H 8.494 3.260 -4.998 1.00 . B A . 93 HEC HHD 1 1
8 8445 2 2 1 HEC HMA1 H 4.110 -2.502 2.243 1.00 . B A . 93 HEC HMA1 1 1
8 8446 2 2 1 HEC HMA2 H 4.601 -1.330 3.485 1.00 . B A . 93 HEC HMA2 1 1
8 8447 2 2 1 HEC HMA3 H 3.106 -1.077 2.586 1.00 . B A . 93 HEC HMA3 1 1
8 8448 2 2 1 HEC HMB1 H 0.162 -0.169 -0.995 1.00 . B A . 93 HEC HMB1 1 1
8 8449 2 2 1 HEC HMB2 H 0.136 0.771 0.505 1.00 . B A . 93 HEC HMB2 1 1
8 8450 2 2 1 HEC HMB3 H -0.851 1.264 -0.873 1.00 . B A . 93 HEC HMB3 1 1
8 8451 2 2 1 HEC HMC1 H 4.153 5.778 -6.915 1.00 . B A . 93 HEC HMC1 1 1
8 8452 2 2 1 HEC HMC2 H 2.982 4.526 -6.537 1.00 . B A . 93 HEC HMC2 1 1
8 8453 2 2 1 HEC HMC3 H 3.092 5.977 -5.515 1.00 . B A . 93 HEC HMC3 1 1
8 8454 2 2 1 HEC HMD1 H 11.195 0.841 -4.105 1.00 . B A . 93 HEC HMD1 1 1
8 8455 2 2 1 HEC HMD2 H 10.122 1.795 -5.121 1.00 . B A . 93 HEC HMD2 1 1
8 8456 2 2 1 HEC HMD3 H 11.240 2.613 -3.998 1.00 . B A . 93 HEC HMD3 1 1
8 8457 2 2 1 HEC NA N 5.456 0.688 -0.257 1.00 . B A . 93 HEC NA 1 1
8 8458 2 2 1 HEC NB N 3.395 2.027 -1.728 1.00 . B A . 93 HEC NB 1 1
8 8459 2 2 1 HEC NC N 5.382 3.139 -3.589 1.00 . B A . 93 HEC NC 1 1
8 8460 2 2 1 HEC ND N 7.465 1.717 -2.167 1.00 . B A . 93 HEC ND 1 1
8 8461 2 2 1 HEC O1A O 9.601 -3.776 2.373 1.00 . B A . 93 HEC O1A 1 1
8 8462 2 2 1 HEC O1D O 13.020 -0.468 -2.682 1.00 . B A . 93 HEC O1D 1 1
8 8463 2 2 1 HEC O2A O 10.247 -1.776 1.618 1.00 . B A . 93 HEC O2A 1 1
8 8464 2 2 1 HEC O2D O 13.919 1.565 -2.816 1.00 . B A . 93 HEC O2D 1 1
9 8465 1 1 1 VAL C C -12.217 3.600 -0.913 1.00 . A A . 22 VAL C 1 1
9 8466 1 1 1 VAL CA C -12.725 5.004 -0.648 1.00 . A A . 22 VAL CA 1 1
9 8467 1 1 1 VAL CB C -11.595 5.942 -0.191 1.00 . A A . 22 VAL CB 1 1
9 8468 1 1 1 VAL CG1 C -10.676 6.225 -1.386 1.00 . A A . 22 VAL CG1 1 1
9 8469 1 1 1 VAL CG2 C -12.125 7.281 0.336 1.00 . A A . 22 VAL CG2 1 1
9 8470 1 1 1 VAL H1 H -14.494 4.269 -0.118 1.00 . A A . 22 VAL H1 1 1
9 8471 1 1 1 VAL H2 H -13.411 4.350 1.124 1.00 . A A . 22 VAL H2 1 1
9 8472 1 1 1 VAL H3 H -14.186 5.739 0.601 1.00 . A A . 22 VAL H3 1 1
9 8473 1 1 1 VAL HA H -13.174 5.420 -1.553 1.00 . A A . 22 VAL HA 1 1
9 8474 1 1 1 VAL HB H -11.010 5.467 0.599 1.00 . A A . 22 VAL HB 1 1
9 8475 1 1 1 VAL HG11 H -11.240 6.685 -2.198 1.00 . A A . 22 VAL HG11 1 1
9 8476 1 1 1 VAL HG12 H -9.884 6.906 -1.084 1.00 . A A . 22 VAL HG12 1 1
9 8477 1 1 1 VAL HG13 H -10.228 5.300 -1.746 1.00 . A A . 22 VAL HG13 1 1
9 8478 1 1 1 VAL HG21 H -12.763 7.753 -0.412 1.00 . A A . 22 VAL HG21 1 1
9 8479 1 1 1 VAL HG22 H -12.687 7.135 1.258 1.00 . A A . 22 VAL HG22 1 1
9 8480 1 1 1 VAL HG23 H -11.286 7.942 0.553 1.00 . A A . 22 VAL HG23 1 1
9 8481 1 1 1 VAL N N -13.798 4.849 0.334 1.00 . A A . 22 VAL N 1 1
9 8482 1 1 1 VAL O O -11.785 2.923 0.015 1.00 . A A . 22 VAL O 1 1
9 8483 1 1 2 ASP C C -10.841 1.364 -2.502 1.00 . A A . 23 ASP C 1 1
9 8484 1 1 2 ASP CA C -12.310 1.763 -2.539 1.00 . A A . 23 ASP CA 1 1
9 8485 1 1 2 ASP CB C -12.937 1.630 -3.934 1.00 . A A . 23 ASP CB 1 1
9 8486 1 1 2 ASP CG C -14.369 2.157 -3.975 1.00 . A A . 23 ASP CG 1 1
9 8487 1 1 2 ASP H H -12.999 3.704 -2.746 1.00 . A A . 23 ASP H 1 1
9 8488 1 1 2 ASP HA H -12.892 1.147 -1.850 1.00 . A A . 23 ASP HA 1 1
9 8489 1 1 2 ASP HB2 H -12.368 2.219 -4.647 1.00 . A A . 23 ASP HB2 1 1
9 8490 1 1 2 ASP HB3 H -12.919 0.585 -4.248 1.00 . A A . 23 ASP HB3 1 1
9 8491 1 1 2 ASP N N -12.396 3.149 -2.142 1.00 . A A . 23 ASP N 1 1
9 8492 1 1 2 ASP O O -10.059 1.721 -3.379 1.00 . A A . 23 ASP O 1 1
9 8493 1 1 2 ASP OD1 O -14.532 3.347 -3.610 1.00 . A A . 23 ASP OD1 1 1
9 8494 1 1 2 ASP OD2 O -15.261 1.370 -4.345 1.00 . A A . 23 ASP OD2 1 1
9 8495 1 1 3 ALA C C -8.260 -0.103 -2.218 1.00 . A A . 24 ALA C 1 1
9 8496 1 1 3 ALA CA C -9.087 0.432 -1.054 1.00 . A A . 24 ALA CA 1 1
9 8497 1 1 3 ALA CB C -9.049 -0.550 0.103 1.00 . A A . 24 ALA CB 1 1
9 8498 1 1 3 ALA H H -11.170 0.499 -0.721 1.00 . A A . 24 ALA H 1 1
9 8499 1 1 3 ALA HA H -8.657 1.369 -0.714 1.00 . A A . 24 ALA HA 1 1
9 8500 1 1 3 ALA HB1 H -9.673 -0.222 0.931 1.00 . A A . 24 ALA HB1 1 1
9 8501 1 1 3 ALA HB2 H -9.399 -1.525 -0.233 1.00 . A A . 24 ALA HB2 1 1
9 8502 1 1 3 ALA HB3 H -8.015 -0.604 0.431 1.00 . A A . 24 ALA HB3 1 1
9 8503 1 1 3 ALA N N -10.466 0.680 -1.422 1.00 . A A . 24 ALA N 1 1
9 8504 1 1 3 ALA O O -7.187 0.420 -2.523 1.00 . A A . 24 ALA O 1 1
9 8505 1 1 4 GLU C C -7.936 -0.603 -5.100 1.00 . A A . 25 GLU C 1 1
9 8506 1 1 4 GLU CA C -8.050 -1.675 -4.023 1.00 . A A . 25 GLU CA 1 1
9 8507 1 1 4 GLU CB C -8.633 -3.002 -4.517 1.00 . A A . 25 GLU CB 1 1
9 8508 1 1 4 GLU CD C -10.304 -4.218 -5.937 1.00 . A A . 25 GLU CD 1 1
9 8509 1 1 4 GLU CG C -9.763 -2.853 -5.534 1.00 . A A . 25 GLU CG 1 1
9 8510 1 1 4 GLU H H -9.646 -1.551 -2.611 1.00 . A A . 25 GLU H 1 1
9 8511 1 1 4 GLU HA H -7.040 -1.892 -3.680 1.00 . A A . 25 GLU HA 1 1
9 8512 1 1 4 GLU HB2 H -7.840 -3.581 -4.992 1.00 . A A . 25 GLU HB2 1 1
9 8513 1 1 4 GLU HB3 H -9.011 -3.569 -3.669 1.00 . A A . 25 GLU HB3 1 1
9 8514 1 1 4 GLU HG2 H -10.570 -2.290 -5.068 1.00 . A A . 25 GLU HG2 1 1
9 8515 1 1 4 GLU HG3 H -9.387 -2.350 -6.433 1.00 . A A . 25 GLU HG3 1 1
9 8516 1 1 4 GLU N N -8.762 -1.146 -2.882 1.00 . A A . 25 GLU N 1 1
9 8517 1 1 4 GLU O O -6.852 -0.421 -5.624 1.00 . A A . 25 GLU O 1 1
9 8518 1 1 4 GLU OE1 O -10.574 -5.012 -5.011 1.00 . A A . 25 GLU OE1 1 1
9 8519 1 1 4 GLU OE2 O -10.419 -4.443 -7.160 1.00 . A A . 25 GLU OE2 1 1
9 8520 1 1 5 ALA C C -7.927 2.216 -6.155 1.00 . A A . 26 ALA C 1 1
9 8521 1 1 5 ALA CA C -9.002 1.171 -6.430 1.00 . A A . 26 ALA CA 1 1
9 8522 1 1 5 ALA CB C -10.365 1.847 -6.564 1.00 . A A . 26 ALA CB 1 1
9 8523 1 1 5 ALA H H -9.844 0.025 -4.841 1.00 . A A . 26 ALA H 1 1
9 8524 1 1 5 ALA HA H -8.790 0.687 -7.383 1.00 . A A . 26 ALA HA 1 1
9 8525 1 1 5 ALA HB1 H -11.161 1.103 -6.581 1.00 . A A . 26 ALA HB1 1 1
9 8526 1 1 5 ALA HB2 H -10.513 2.542 -5.740 1.00 . A A . 26 ALA HB2 1 1
9 8527 1 1 5 ALA HB3 H -10.387 2.417 -7.494 1.00 . A A . 26 ALA HB3 1 1
9 8528 1 1 5 ALA N N -9.010 0.139 -5.399 1.00 . A A . 26 ALA N 1 1
9 8529 1 1 5 ALA O O -7.244 2.639 -7.086 1.00 . A A . 26 ALA O 1 1
9 8530 1 1 6 VAL C C -5.365 2.694 -5.013 1.00 . A A . 27 VAL C 1 1
9 8531 1 1 6 VAL CA C -6.596 3.405 -4.490 1.00 . A A . 27 VAL CA 1 1
9 8532 1 1 6 VAL CB C -6.499 3.631 -2.969 1.00 . A A . 27 VAL CB 1 1
9 8533 1 1 6 VAL CG1 C -5.272 4.491 -2.624 1.00 . A A . 27 VAL CG1 1 1
9 8534 1 1 6 VAL CG2 C -7.752 4.316 -2.419 1.00 . A A . 27 VAL CG2 1 1
9 8535 1 1 6 VAL H H -8.382 2.242 -4.176 1.00 . A A . 27 VAL H 1 1
9 8536 1 1 6 VAL HA H -6.598 4.382 -4.982 1.00 . A A . 27 VAL HA 1 1
9 8537 1 1 6 VAL HB H -6.378 2.682 -2.452 1.00 . A A . 27 VAL HB 1 1
9 8538 1 1 6 VAL HG11 H -5.197 4.596 -1.544 1.00 . A A . 27 VAL HG11 1 1
9 8539 1 1 6 VAL HG12 H -4.352 4.023 -2.975 1.00 . A A . 27 VAL HG12 1 1
9 8540 1 1 6 VAL HG13 H -5.365 5.480 -3.074 1.00 . A A . 27 VAL HG13 1 1
9 8541 1 1 6 VAL HG21 H -8.619 3.675 -2.556 1.00 . A A . 27 VAL HG21 1 1
9 8542 1 1 6 VAL HG22 H -7.628 4.501 -1.351 1.00 . A A . 27 VAL HG22 1 1
9 8543 1 1 6 VAL HG23 H -7.915 5.261 -2.937 1.00 . A A . 27 VAL HG23 1 1
9 8544 1 1 6 VAL N N -7.759 2.618 -4.886 1.00 . A A . 27 VAL N 1 1
9 8545 1 1 6 VAL O O -4.669 3.238 -5.862 1.00 . A A . 27 VAL O 1 1
9 8546 1 1 7 VAL C C -3.474 0.700 -6.260 1.00 . A A . 28 VAL C 1 1
9 8547 1 1 7 VAL CA C -3.722 0.991 -4.772 1.00 . A A . 28 VAL CA 1 1
9 8548 1 1 7 VAL CB C -3.516 -0.143 -3.776 1.00 . A A . 28 VAL CB 1 1
9 8549 1 1 7 VAL CG1 C -2.233 -0.933 -3.991 1.00 . A A . 28 VAL CG1 1 1
9 8550 1 1 7 VAL CG2 C -3.587 0.454 -2.358 1.00 . A A . 28 VAL CG2 1 1
9 8551 1 1 7 VAL H H -5.682 0.917 -3.960 1.00 . A A . 28 VAL H 1 1
9 8552 1 1 7 VAL HA H -3.058 1.806 -4.527 1.00 . A A . 28 VAL HA 1 1
9 8553 1 1 7 VAL HB H -4.352 -0.823 -3.922 1.00 . A A . 28 VAL HB 1 1
9 8554 1 1 7 VAL HG11 H -1.560 -0.346 -4.586 1.00 . A A . 28 VAL HG11 1 1
9 8555 1 1 7 VAL HG12 H -1.740 -1.207 -3.059 1.00 . A A . 28 VAL HG12 1 1
9 8556 1 1 7 VAL HG13 H -2.475 -1.833 -4.544 1.00 . A A . 28 VAL HG13 1 1
9 8557 1 1 7 VAL HG21 H -3.014 -0.123 -1.641 1.00 . A A . 28 VAL HG21 1 1
9 8558 1 1 7 VAL HG22 H -3.199 1.470 -2.328 1.00 . A A . 28 VAL HG22 1 1
9 8559 1 1 7 VAL HG23 H -4.629 0.458 -2.040 1.00 . A A . 28 VAL HG23 1 1
9 8560 1 1 7 VAL N N -5.057 1.490 -4.537 1.00 . A A . 28 VAL N 1 1
9 8561 1 1 7 VAL O O -2.439 1.091 -6.810 1.00 . A A . 28 VAL O 1 1
9 8562 1 1 8 GLN C C -4.669 1.239 -9.168 1.00 . A A . 29 GLN C 1 1
9 8563 1 1 8 GLN CA C -4.720 -0.050 -8.332 1.00 . A A . 29 GLN CA 1 1
9 8564 1 1 8 GLN CB C -6.050 -0.808 -8.529 1.00 . A A . 29 GLN CB 1 1
9 8565 1 1 8 GLN CD C -4.966 -3.076 -8.808 1.00 . A A . 29 GLN CD 1 1
9 8566 1 1 8 GLN CG C -5.979 -2.255 -8.016 1.00 . A A . 29 GLN CG 1 1
9 8567 1 1 8 GLN H H -5.300 -0.060 -6.321 1.00 . A A . 29 GLN H 1 1
9 8568 1 1 8 GLN HA H -3.913 -0.671 -8.707 1.00 . A A . 29 GLN HA 1 1
9 8569 1 1 8 GLN HB2 H -6.852 -0.280 -8.022 1.00 . A A . 29 GLN HB2 1 1
9 8570 1 1 8 GLN HB3 H -6.340 -0.854 -9.576 1.00 . A A . 29 GLN HB3 1 1
9 8571 1 1 8 GLN HE21 H -4.139 -3.854 -7.114 1.00 . A A . 29 GLN HE21 1 1
9 8572 1 1 8 GLN HE22 H -3.348 -4.269 -8.632 1.00 . A A . 29 GLN HE22 1 1
9 8573 1 1 8 GLN HG2 H -5.716 -2.263 -6.959 1.00 . A A . 29 GLN HG2 1 1
9 8574 1 1 8 GLN HG3 H -6.961 -2.716 -8.128 1.00 . A A . 29 GLN HG3 1 1
9 8575 1 1 8 GLN N N -4.507 0.153 -6.904 1.00 . A A . 29 GLN N 1 1
9 8576 1 1 8 GLN NE2 N -4.097 -3.808 -8.118 1.00 . A A . 29 GLN NE2 1 1
9 8577 1 1 8 GLN O O -4.812 1.162 -10.385 1.00 . A A . 29 GLN O 1 1
9 8578 1 1 8 GLN OE1 O -4.934 -3.024 -10.032 1.00 . A A . 29 GLN OE1 1 1
9 8579 1 1 9 GLN C C -2.810 4.311 -8.709 1.00 . A A . 30 GLN C 1 1
9 8580 1 1 9 GLN CA C -4.053 3.620 -9.291 1.00 . A A . 30 GLN CA 1 1
9 8581 1 1 9 GLN CB C -5.241 4.593 -9.348 1.00 . A A . 30 GLN CB 1 1
9 8582 1 1 9 GLN CD C -6.309 6.358 -10.842 1.00 . A A . 30 GLN CD 1 1
9 8583 1 1 9 GLN CG C -5.376 5.155 -10.770 1.00 . A A . 30 GLN CG 1 1
9 8584 1 1 9 GLN H H -4.543 2.452 -7.560 1.00 . A A . 30 GLN H 1 1
9 8585 1 1 9 GLN HA H -3.782 3.342 -10.311 1.00 . A A . 30 GLN HA 1 1
9 8586 1 1 9 GLN HB2 H -6.165 4.082 -9.072 1.00 . A A . 30 GLN HB2 1 1
9 8587 1 1 9 GLN HB3 H -5.084 5.411 -8.642 1.00 . A A . 30 GLN HB3 1 1
9 8588 1 1 9 GLN HE21 H -7.776 5.393 -9.814 1.00 . A A . 30 GLN HE21 1 1
9 8589 1 1 9 GLN HE22 H -8.134 7.035 -10.329 1.00 . A A . 30 GLN HE22 1 1
9 8590 1 1 9 GLN HG2 H -4.394 5.470 -11.129 1.00 . A A . 30 GLN HG2 1 1
9 8591 1 1 9 GLN HG3 H -5.751 4.371 -11.431 1.00 . A A . 30 GLN HG3 1 1
9 8592 1 1 9 GLN N N -4.434 2.410 -8.564 1.00 . A A . 30 GLN N 1 1
9 8593 1 1 9 GLN NE2 N -7.505 6.249 -10.273 1.00 . A A . 30 GLN NE2 1 1
9 8594 1 1 9 GLN O O -2.011 4.880 -9.448 1.00 . A A . 30 GLN O 1 1
9 8595 1 1 9 GLN OE1 O -5.955 7.392 -11.399 1.00 . A A . 30 GLN OE1 1 1
9 8596 1 1 10 LYS C C -0.422 4.491 -6.440 1.00 . A A . 31 LYS C 1 1
9 8597 1 1 10 LYS CA C -1.775 5.180 -6.636 1.00 . A A . 31 LYS CA 1 1
9 8598 1 1 10 LYS CB C -2.442 5.544 -5.289 1.00 . A A . 31 LYS CB 1 1
9 8599 1 1 10 LYS CD C -3.960 7.549 -5.617 1.00 . A A . 31 LYS CD 1 1
9 8600 1 1 10 LYS CE C -4.147 9.041 -5.297 1.00 . A A . 31 LYS CE 1 1
9 8601 1 1 10 LYS CG C -2.625 7.049 -5.051 1.00 . A A . 31 LYS CG 1 1
9 8602 1 1 10 LYS H H -3.280 3.736 -6.834 1.00 . A A . 31 LYS H 1 1
9 8603 1 1 10 LYS HA H -1.607 6.095 -7.205 1.00 . A A . 31 LYS HA 1 1
9 8604 1 1 10 LYS HB2 H -3.430 5.108 -5.212 1.00 . A A . 31 LYS HB2 1 1
9 8605 1 1 10 LYS HB3 H -1.883 5.115 -4.464 1.00 . A A . 31 LYS HB3 1 1
9 8606 1 1 10 LYS HD2 H -3.998 7.378 -6.695 1.00 . A A . 31 LYS HD2 1 1
9 8607 1 1 10 LYS HD3 H -4.757 6.971 -5.140 1.00 . A A . 31 LYS HD3 1 1
9 8608 1 1 10 LYS HE2 H -3.653 9.281 -4.354 1.00 . A A . 31 LYS HE2 1 1
9 8609 1 1 10 LYS HE3 H -3.696 9.645 -6.087 1.00 . A A . 31 LYS HE3 1 1
9 8610 1 1 10 LYS HG2 H -2.666 7.206 -3.972 1.00 . A A . 31 LYS HG2 1 1
9 8611 1 1 10 LYS HG3 H -1.786 7.616 -5.459 1.00 . A A . 31 LYS HG3 1 1
9 8612 1 1 10 LYS HZ1 H -5.930 8.892 -4.314 1.00 . A A . 31 LYS HZ1 1 1
9 8613 1 1 10 LYS HZ2 H -5.667 10.376 -4.916 1.00 . A A . 31 LYS HZ2 1 1
9 8614 1 1 10 LYS HZ3 H -6.119 9.151 -5.933 1.00 . A A . 31 LYS HZ3 1 1
9 8615 1 1 10 LYS N N -2.672 4.319 -7.383 1.00 . A A . 31 LYS N 1 1
9 8616 1 1 10 LYS NZ N -5.570 9.395 -5.124 1.00 . A A . 31 LYS NZ 1 1
9 8617 1 1 10 LYS O O 0.601 5.171 -6.373 1.00 . A A . 31 LYS O 1 1
9 8618 1 1 11 CYS C C 1.299 1.571 -7.124 1.00 . A A . 32 CYS C 1 1
9 8619 1 1 11 CYS CA C 0.784 2.400 -5.953 1.00 . A A . 32 CYS CA 1 1
9 8620 1 1 11 CYS CB C 0.496 1.479 -4.768 1.00 . A A . 32 CYS CB 1 1
9 8621 1 1 11 CYS H H -1.277 2.639 -6.415 1.00 . A A . 32 CYS H 1 1
9 8622 1 1 11 CYS HA H 1.582 3.072 -5.666 1.00 . A A . 32 CYS HA 1 1
9 8623 1 1 11 CYS HB2 H 0.120 0.557 -5.194 1.00 . A A . 32 CYS HB2 1 1
9 8624 1 1 11 CYS HB3 H 1.420 1.211 -4.263 1.00 . A A . 32 CYS HB3 1 1
9 8625 1 1 11 CYS N N -0.409 3.157 -6.320 1.00 . A A . 32 CYS N 1 1
9 8626 1 1 11 CYS O O 2.514 1.473 -7.321 1.00 . A A . 32 CYS O 1 1
9 8627 1 1 11 CYS SG S -0.734 2.145 -3.600 1.00 . A A . 32 CYS SG 1 1
9 8628 1 1 12 ILE C C 1.745 0.837 -9.962 1.00 . A A . 33 ILE C 1 1
9 8629 1 1 12 ILE CA C 0.752 0.134 -9.034 1.00 . A A . 33 ILE CA 1 1
9 8630 1 1 12 ILE CB C -0.474 -0.354 -9.819 1.00 . A A . 33 ILE CB 1 1
9 8631 1 1 12 ILE CD1 C -2.179 0.343 -11.561 1.00 . A A . 33 ILE CD1 1 1
9 8632 1 1 12 ILE CG1 C -1.335 0.798 -10.366 1.00 . A A . 33 ILE CG1 1 1
9 8633 1 1 12 ILE CG2 C -1.301 -1.334 -8.978 1.00 . A A . 33 ILE CG2 1 1
9 8634 1 1 12 ILE H H -0.607 1.082 -7.672 1.00 . A A . 33 ILE H 1 1
9 8635 1 1 12 ILE HA H 1.260 -0.745 -8.631 1.00 . A A . 33 ILE HA 1 1
9 8636 1 1 12 ILE HB H -0.084 -0.909 -10.668 1.00 . A A . 33 ILE HB 1 1
9 8637 1 1 12 ILE HD11 H -1.530 -0.043 -12.348 1.00 . A A . 33 ILE HD11 1 1
9 8638 1 1 12 ILE HD12 H -2.885 -0.433 -11.267 1.00 . A A . 33 ILE HD12 1 1
9 8639 1 1 12 ILE HD13 H -2.730 1.198 -11.956 1.00 . A A . 33 ILE HD13 1 1
9 8640 1 1 12 ILE HG12 H -1.971 1.193 -9.577 1.00 . A A . 33 ILE HG12 1 1
9 8641 1 1 12 ILE HG13 H -0.710 1.607 -10.733 1.00 . A A . 33 ILE HG13 1 1
9 8642 1 1 12 ILE HG21 H -2.108 -1.758 -9.574 1.00 . A A . 33 ILE HG21 1 1
9 8643 1 1 12 ILE HG22 H -0.674 -2.149 -8.629 1.00 . A A . 33 ILE HG22 1 1
9 8644 1 1 12 ILE HG23 H -1.714 -0.842 -8.105 1.00 . A A . 33 ILE HG23 1 1
9 8645 1 1 12 ILE N N 0.379 0.980 -7.904 1.00 . A A . 33 ILE N 1 1
9 8646 1 1 12 ILE O O 2.573 0.180 -10.587 1.00 . A A . 33 ILE O 1 1
9 8647 1 1 13 SER C C 4.063 2.557 -10.527 1.00 . A A . 34 SER C 1 1
9 8648 1 1 13 SER CA C 2.618 3.056 -10.673 1.00 . A A . 34 SER CA 1 1
9 8649 1 1 13 SER CB C 2.438 4.475 -10.110 1.00 . A A . 34 SER CB 1 1
9 8650 1 1 13 SER H H 0.928 2.602 -9.480 1.00 . A A . 34 SER H 1 1
9 8651 1 1 13 SER HA H 2.362 3.072 -11.732 1.00 . A A . 34 SER HA 1 1
9 8652 1 1 13 SER HB2 H 1.382 4.750 -10.148 1.00 . A A . 34 SER HB2 1 1
9 8653 1 1 13 SER HB3 H 2.774 4.505 -9.074 1.00 . A A . 34 SER HB3 1 1
9 8654 1 1 13 SER HG H 3.018 6.297 -10.508 1.00 . A A . 34 SER HG 1 1
9 8655 1 1 13 SER N N 1.673 2.173 -10.009 1.00 . A A . 34 SER N 1 1
9 8656 1 1 13 SER O O 4.792 2.516 -11.517 1.00 . A A . 34 SER O 1 1
9 8657 1 1 13 SER OG O 3.167 5.418 -10.868 1.00 . A A . 34 SER OG 1 1
9 8658 1 1 14 CYS C C 5.695 0.104 -8.726 1.00 . A A . 35 CYS C 1 1
9 8659 1 1 14 CYS CA C 5.792 1.594 -9.059 1.00 . A A . 35 CYS CA 1 1
9 8660 1 1 14 CYS CB C 6.539 2.383 -7.972 1.00 . A A . 35 CYS CB 1 1
9 8661 1 1 14 CYS H H 3.794 2.146 -8.549 1.00 . A A . 35 CYS H 1 1
9 8662 1 1 14 CYS HA H 6.396 1.679 -9.962 1.00 . A A . 35 CYS HA 1 1
9 8663 1 1 14 CYS HB2 H 6.229 2.074 -6.974 1.00 . A A . 35 CYS HB2 1 1
9 8664 1 1 14 CYS HB3 H 7.604 2.164 -8.052 1.00 . A A . 35 CYS HB3 1 1
9 8665 1 1 14 CYS N N 4.464 2.153 -9.311 1.00 . A A . 35 CYS N 1 1
9 8666 1 1 14 CYS O O 6.494 -0.689 -9.217 1.00 . A A . 35 CYS O 1 1
9 8667 1 1 14 CYS SG S 6.303 4.171 -8.223 1.00 . A A . 35 CYS SG 1 1
9 8668 1 1 15 HIS C C 4.179 -2.669 -8.504 1.00 . A A . 36 HIS C 1 1
9 8669 1 1 15 HIS CA C 4.643 -1.678 -7.426 1.00 . A A . 36 HIS CA 1 1
9 8670 1 1 15 HIS CB C 3.797 -1.721 -6.151 1.00 . A A . 36 HIS CB 1 1
9 8671 1 1 15 HIS CD2 C 4.360 0.124 -4.430 1.00 . A A . 36 HIS CD2 1 1
9 8672 1 1 15 HIS CE1 C 5.869 -0.939 -3.250 1.00 . A A . 36 HIS CE1 1 1
9 8673 1 1 15 HIS CG C 4.519 -1.134 -4.961 1.00 . A A . 36 HIS CG 1 1
9 8674 1 1 15 HIS H H 4.074 0.381 -7.527 1.00 . A A . 36 HIS H 1 1
9 8675 1 1 15 HIS HA H 5.642 -2.017 -7.150 1.00 . A A . 36 HIS HA 1 1
9 8676 1 1 15 HIS HB2 H 2.858 -1.192 -6.317 1.00 . A A . 36 HIS HB2 1 1
9 8677 1 1 15 HIS HB3 H 3.571 -2.762 -5.916 1.00 . A A . 36 HIS HB3 1 1
9 8678 1 1 15 HIS HD1 H 5.835 -2.731 -4.354 1.00 . A A . 36 HIS HD1 1 1
9 8679 1 1 15 HIS HD2 H 3.688 0.891 -4.785 1.00 . A A . 36 HIS HD2 1 1
9 8680 1 1 15 HIS HE1 H 6.604 -1.175 -2.496 1.00 . A A . 36 HIS HE1 1 1
9 8681 1 1 15 HIS N N 4.729 -0.299 -7.897 1.00 . A A . 36 HIS N 1 1
9 8682 1 1 15 HIS ND1 N 5.479 -1.785 -4.216 1.00 . A A . 36 HIS ND1 1 1
9 8683 1 1 15 HIS NE2 N 5.222 0.236 -3.333 1.00 . A A . 36 HIS NE2 1 1
9 8684 1 1 15 HIS O O 4.389 -3.873 -8.352 1.00 . A A . 36 HIS O 1 1
9 8685 1 1 16 GLY C C 1.665 -3.434 -10.430 1.00 . A A . 37 GLY C 1 1
9 8686 1 1 16 GLY CA C 3.111 -3.023 -10.698 1.00 . A A . 37 GLY CA 1 1
9 8687 1 1 16 GLY H H 3.473 -1.189 -9.710 1.00 . A A . 37 GLY H 1 1
9 8688 1 1 16 GLY HA2 H 3.161 -2.445 -11.621 1.00 . A A . 37 GLY HA2 1 1
9 8689 1 1 16 GLY HA3 H 3.720 -3.921 -10.815 1.00 . A A . 37 GLY HA3 1 1
9 8690 1 1 16 GLY N N 3.611 -2.189 -9.615 1.00 . A A . 37 GLY N 1 1
9 8691 1 1 16 GLY O O 1.252 -3.498 -9.278 1.00 . A A . 37 GLY O 1 1
9 8692 1 1 17 GLY C C -0.944 -4.919 -10.303 1.00 . A A . 38 GLY C 1 1
9 8693 1 1 17 GLY CA C -0.539 -3.984 -11.445 1.00 . A A . 38 GLY CA 1 1
9 8694 1 1 17 GLY H H 1.316 -3.637 -12.407 1.00 . A A . 38 GLY H 1 1
9 8695 1 1 17 GLY HA2 H -1.082 -3.044 -11.349 1.00 . A A . 38 GLY HA2 1 1
9 8696 1 1 17 GLY HA3 H -0.834 -4.447 -12.386 1.00 . A A . 38 GLY HA3 1 1
9 8697 1 1 17 GLY N N 0.896 -3.703 -11.493 1.00 . A A . 38 GLY N 1 1
9 8698 1 1 17 GLY O O -1.769 -4.565 -9.462 1.00 . A A . 38 GLY O 1 1
9 8699 1 1 18 ASP C C 0.001 -6.876 -7.922 1.00 . A A . 39 ASP C 1 1
9 8700 1 1 18 ASP CA C -0.682 -7.133 -9.274 1.00 . A A . 39 ASP CA 1 1
9 8701 1 1 18 ASP CB C -0.288 -8.516 -9.811 1.00 . A A . 39 ASP CB 1 1
9 8702 1 1 18 ASP CG C -0.975 -8.875 -11.120 1.00 . A A . 39 ASP CG 1 1
9 8703 1 1 18 ASP H H 0.302 -6.358 -10.994 1.00 . A A . 39 ASP H 1 1
9 8704 1 1 18 ASP HA H -1.761 -7.133 -9.107 1.00 . A A . 39 ASP HA 1 1
9 8705 1 1 18 ASP HB2 H 0.787 -8.546 -9.966 1.00 . A A . 39 ASP HB2 1 1
9 8706 1 1 18 ASP HB3 H -0.561 -9.276 -9.079 1.00 . A A . 39 ASP HB3 1 1
9 8707 1 1 18 ASP N N -0.348 -6.112 -10.263 1.00 . A A . 39 ASP N 1 1
9 8708 1 1 18 ASP O O -0.171 -7.661 -6.991 1.00 . A A . 39 ASP O 1 1
9 8709 1 1 18 ASP OD1 O -2.205 -8.669 -11.200 1.00 . A A . 39 ASP OD1 1 1
9 8710 1 1 18 ASP OD2 O -0.245 -9.341 -12.019 1.00 . A A . 39 ASP OD2 1 1
9 8711 1 1 19 LEU C C 2.641 -6.425 -6.296 1.00 . A A . 40 LEU C 1 1
9 8712 1 1 19 LEU CA C 1.550 -5.404 -6.629 1.00 . A A . 40 LEU CA 1 1
9 8713 1 1 19 LEU CB C 0.594 -5.089 -5.473 1.00 . A A . 40 LEU CB 1 1
9 8714 1 1 19 LEU CD1 C -1.822 -4.341 -5.475 1.00 . A A . 40 LEU CD1 1 1
9 8715 1 1 19 LEU CD2 C 0.050 -2.636 -5.394 1.00 . A A . 40 LEU CD2 1 1
9 8716 1 1 19 LEU CG C -0.399 -3.998 -5.917 1.00 . A A . 40 LEU CG 1 1
9 8717 1 1 19 LEU H H 0.854 -5.166 -8.599 1.00 . A A . 40 LEU H 1 1
9 8718 1 1 19 LEU HA H 2.074 -4.479 -6.870 1.00 . A A . 40 LEU HA 1 1
9 8719 1 1 19 LEU HB2 H 0.061 -5.988 -5.171 1.00 . A A . 40 LEU HB2 1 1
9 8720 1 1 19 LEU HB3 H 1.165 -4.743 -4.611 1.00 . A A . 40 LEU HB3 1 1
9 8721 1 1 19 LEU HD11 H -2.503 -3.585 -5.856 1.00 . A A . 40 LEU HD11 1 1
9 8722 1 1 19 LEU HD12 H -2.111 -5.304 -5.897 1.00 . A A . 40 LEU HD12 1 1
9 8723 1 1 19 LEU HD13 H -1.884 -4.387 -4.388 1.00 . A A . 40 LEU HD13 1 1
9 8724 1 1 19 LEU HD21 H -0.485 -1.849 -5.925 1.00 . A A . 40 LEU HD21 1 1
9 8725 1 1 19 LEU HD22 H -0.157 -2.575 -4.329 1.00 . A A . 40 LEU HD22 1 1
9 8726 1 1 19 LEU HD23 H 1.116 -2.503 -5.562 1.00 . A A . 40 LEU HD23 1 1
9 8727 1 1 19 LEU HG H -0.433 -3.905 -7.000 1.00 . A A . 40 LEU HG 1 1
9 8728 1 1 19 LEU N N 0.799 -5.806 -7.817 1.00 . A A . 40 LEU N 1 1
9 8729 1 1 19 LEU O O 3.131 -6.501 -5.166 1.00 . A A . 40 LEU O 1 1
9 8730 1 1 20 THR C C 5.464 -7.609 -7.423 1.00 . A A . 41 THR C 1 1
9 8731 1 1 20 THR CA C 4.053 -8.200 -7.356 1.00 . A A . 41 THR CA 1 1
9 8732 1 1 20 THR CB C 3.753 -9.065 -8.588 1.00 . A A . 41 THR CB 1 1
9 8733 1 1 20 THR CG2 C 2.609 -10.038 -8.286 1.00 . A A . 41 THR CG2 1 1
9 8734 1 1 20 THR H H 2.619 -7.023 -8.240 1.00 . A A . 41 THR H 1 1
9 8735 1 1 20 THR HA H 3.984 -8.810 -6.453 1.00 . A A . 41 THR HA 1 1
9 8736 1 1 20 THR HB H 4.638 -9.635 -8.877 1.00 . A A . 41 THR HB 1 1
9 8737 1 1 20 THR HG1 H 3.099 -8.747 -10.405 1.00 . A A . 41 THR HG1 1 1
9 8738 1 1 20 THR HG21 H 2.922 -10.747 -7.520 1.00 . A A . 41 THR HG21 1 1
9 8739 1 1 20 THR HG22 H 1.734 -9.497 -7.925 1.00 . A A . 41 THR HG22 1 1
9 8740 1 1 20 THR HG23 H 2.340 -10.589 -9.187 1.00 . A A . 41 THR HG23 1 1
9 8741 1 1 20 THR N N 3.044 -7.165 -7.332 1.00 . A A . 41 THR N 1 1
9 8742 1 1 20 THR O O 6.430 -8.354 -7.288 1.00 . A A . 41 THR O 1 1
9 8743 1 1 20 THR OG1 O 3.348 -8.210 -9.647 1.00 . A A . 41 THR OG1 1 1
9 8744 1 1 21 GLY C C 7.575 -5.335 -8.705 1.00 . A A . 42 GLY C 1 1
9 8745 1 1 21 GLY CA C 6.845 -5.585 -7.391 1.00 . A A . 42 GLY CA 1 1
9 8746 1 1 21 GLY H H 4.784 -5.710 -7.792 1.00 . A A . 42 GLY H 1 1
9 8747 1 1 21 GLY HA2 H 6.597 -4.635 -6.920 1.00 . A A . 42 GLY HA2 1 1
9 8748 1 1 21 GLY HA3 H 7.505 -6.142 -6.727 1.00 . A A . 42 GLY HA3 1 1
9 8749 1 1 21 GLY N N 5.594 -6.289 -7.592 1.00 . A A . 42 GLY N 1 1
9 8750 1 1 21 GLY O O 8.527 -6.039 -9.032 1.00 . A A . 42 GLY O 1 1
9 8751 1 1 22 ALA C C 9.010 -3.073 -10.470 1.00 . A A . 43 ALA C 1 1
9 8752 1 1 22 ALA CA C 7.767 -3.943 -10.717 1.00 . A A . 43 ALA CA 1 1
9 8753 1 1 22 ALA CB C 6.739 -3.263 -11.630 1.00 . A A . 43 ALA CB 1 1
9 8754 1 1 22 ALA H H 6.300 -3.838 -9.149 1.00 . A A . 43 ALA H 1 1
9 8755 1 1 22 ALA HA H 8.098 -4.844 -11.235 1.00 . A A . 43 ALA HA 1 1
9 8756 1 1 22 ALA HB1 H 5.962 -3.980 -11.891 1.00 . A A . 43 ALA HB1 1 1
9 8757 1 1 22 ALA HB2 H 6.276 -2.410 -11.135 1.00 . A A . 43 ALA HB2 1 1
9 8758 1 1 22 ALA HB3 H 7.227 -2.924 -12.545 1.00 . A A . 43 ALA HB3 1 1
9 8759 1 1 22 ALA N N 7.129 -4.327 -9.462 1.00 . A A . 43 ALA N 1 1
9 8760 1 1 22 ALA O O 10.135 -3.554 -10.558 1.00 . A A . 43 ALA O 1 1
9 8761 1 1 23 SER C C 10.068 -0.603 -8.396 1.00 . A A . 44 SER C 1 1
9 8762 1 1 23 SER CA C 9.850 -0.795 -9.904 1.00 . A A . 44 SER CA 1 1
9 8763 1 1 23 SER CB C 9.475 0.541 -10.557 1.00 . A A . 44 SER CB 1 1
9 8764 1 1 23 SER H H 7.850 -1.475 -10.073 1.00 . A A . 44 SER H 1 1
9 8765 1 1 23 SER HA H 10.792 -1.129 -10.342 1.00 . A A . 44 SER HA 1 1
9 8766 1 1 23 SER HB2 H 9.225 0.389 -11.609 1.00 . A A . 44 SER HB2 1 1
9 8767 1 1 23 SER HB3 H 8.612 0.966 -10.044 1.00 . A A . 44 SER HB3 1 1
9 8768 1 1 23 SER HG H 10.876 1.443 -9.558 1.00 . A A . 44 SER HG 1 1
9 8769 1 1 23 SER N N 8.807 -1.786 -10.177 1.00 . A A . 44 SER N 1 1
9 8770 1 1 23 SER O O 10.822 0.282 -7.993 1.00 . A A . 44 SER O 1 1
9 8771 1 1 23 SER OG O 10.556 1.448 -10.471 1.00 . A A . 44 SER OG 1 1
9 8772 1 1 24 ALA C C 9.152 -2.795 -5.708 1.00 . A A . 45 ALA C 1 1
9 8773 1 1 24 ALA CA C 9.332 -1.332 -6.123 1.00 . A A . 45 ALA CA 1 1
9 8774 1 1 24 ALA CB C 8.158 -0.448 -5.701 1.00 . A A . 45 ALA CB 1 1
9 8775 1 1 24 ALA H H 8.801 -2.119 -7.970 1.00 . A A . 45 ALA H 1 1
9 8776 1 1 24 ALA HA H 10.258 -0.940 -5.699 1.00 . A A . 45 ALA HA 1 1
9 8777 1 1 24 ALA HB1 H 8.086 -0.394 -4.621 1.00 . A A . 45 ALA HB1 1 1
9 8778 1 1 24 ALA HB2 H 8.298 0.557 -6.096 1.00 . A A . 45 ALA HB2 1 1
9 8779 1 1 24 ALA HB3 H 7.230 -0.848 -6.101 1.00 . A A . 45 ALA HB3 1 1
9 8780 1 1 24 ALA N N 9.347 -1.364 -7.575 1.00 . A A . 45 ALA N 1 1
9 8781 1 1 24 ALA O O 8.762 -3.594 -6.560 1.00 . A A . 45 ALA O 1 1
9 8782 1 1 25 PRO C C 7.835 -5.021 -4.096 1.00 . A A . 46 PRO C 1 1
9 8783 1 1 25 PRO CA C 9.299 -4.576 -4.044 1.00 . A A . 46 PRO CA 1 1
9 8784 1 1 25 PRO CB C 9.872 -4.646 -2.625 1.00 . A A . 46 PRO CB 1 1
9 8785 1 1 25 PRO CD C 9.957 -2.381 -3.374 1.00 . A A . 46 PRO CD 1 1
9 8786 1 1 25 PRO CG C 9.714 -3.215 -2.116 1.00 . A A . 46 PRO CG 1 1
9 8787 1 1 25 PRO HA H 9.885 -5.220 -4.701 1.00 . A A . 46 PRO HA 1 1
9 8788 1 1 25 PRO HB2 H 9.356 -5.364 -1.986 1.00 . A A . 46 PRO HB2 1 1
9 8789 1 1 25 PRO HB3 H 10.935 -4.887 -2.675 1.00 . A A . 46 PRO HB3 1 1
9 8790 1 1 25 PRO HD2 H 9.446 -1.428 -3.287 1.00 . A A . 46 PRO HD2 1 1
9 8791 1 1 25 PRO HD3 H 11.028 -2.221 -3.515 1.00 . A A . 46 PRO HD3 1 1
9 8792 1 1 25 PRO HG2 H 8.687 -3.069 -1.783 1.00 . A A . 46 PRO HG2 1 1
9 8793 1 1 25 PRO HG3 H 10.412 -2.990 -1.308 1.00 . A A . 46 PRO HG3 1 1
9 8794 1 1 25 PRO N N 9.446 -3.191 -4.462 1.00 . A A . 46 PRO N 1 1
9 8795 1 1 25 PRO O O 6.914 -4.204 -4.191 1.00 . A A . 46 PRO O 1 1
9 8796 1 1 26 ALA C C 5.640 -6.535 -2.683 1.00 . A A . 47 ALA C 1 1
9 8797 1 1 26 ALA CA C 6.316 -6.946 -3.983 1.00 . A A . 47 ALA CA 1 1
9 8798 1 1 26 ALA CB C 6.444 -8.472 -4.052 1.00 . A A . 47 ALA CB 1 1
9 8799 1 1 26 ALA H H 8.432 -6.950 -3.938 1.00 . A A . 47 ALA H 1 1
9 8800 1 1 26 ALA HA H 5.734 -6.597 -4.833 1.00 . A A . 47 ALA HA 1 1
9 8801 1 1 26 ALA HB1 H 5.451 -8.917 -4.123 1.00 . A A . 47 ALA HB1 1 1
9 8802 1 1 26 ALA HB2 H 7.032 -8.765 -4.919 1.00 . A A . 47 ALA HB2 1 1
9 8803 1 1 26 ALA HB3 H 6.940 -8.851 -3.157 1.00 . A A . 47 ALA HB3 1 1
9 8804 1 1 26 ALA N N 7.635 -6.341 -4.031 1.00 . A A . 47 ALA N 1 1
9 8805 1 1 26 ALA O O 6.144 -6.873 -1.613 1.00 . A A . 47 ALA O 1 1
9 8806 1 1 27 ILE C C 2.374 -6.142 -1.570 1.00 . A A . 48 ILE C 1 1
9 8807 1 1 27 ILE CA C 3.742 -5.464 -1.582 1.00 . A A . 48 ILE CA 1 1
9 8808 1 1 27 ILE CB C 3.761 -3.946 -1.283 1.00 . A A . 48 ILE CB 1 1
9 8809 1 1 27 ILE CD1 C 1.540 -2.967 -2.053 1.00 . A A . 48 ILE CD1 1 1
9 8810 1 1 27 ILE CG1 C 3.049 -3.035 -2.291 1.00 . A A . 48 ILE CG1 1 1
9 8811 1 1 27 ILE CG2 C 5.217 -3.489 -1.127 1.00 . A A . 48 ILE CG2 1 1
9 8812 1 1 27 ILE H H 4.123 -5.635 -3.684 1.00 . A A . 48 ILE H 1 1
9 8813 1 1 27 ILE HA H 4.223 -5.905 -0.711 1.00 . A A . 48 ILE HA 1 1
9 8814 1 1 27 ILE HB H 3.291 -3.773 -0.316 1.00 . A A . 48 ILE HB 1 1
9 8815 1 1 27 ILE HD11 H 1.055 -3.892 -2.358 1.00 . A A . 48 ILE HD11 1 1
9 8816 1 1 27 ILE HD12 H 1.335 -2.776 -1.000 1.00 . A A . 48 ILE HD12 1 1
9 8817 1 1 27 ILE HD13 H 1.139 -2.135 -2.627 1.00 . A A . 48 ILE HD13 1 1
9 8818 1 1 27 ILE HG12 H 3.405 -2.013 -2.151 1.00 . A A . 48 ILE HG12 1 1
9 8819 1 1 27 ILE HG13 H 3.276 -3.344 -3.309 1.00 . A A . 48 ILE HG13 1 1
9 8820 1 1 27 ILE HG21 H 5.723 -4.087 -0.370 1.00 . A A . 48 ILE HG21 1 1
9 8821 1 1 27 ILE HG22 H 5.747 -3.587 -2.070 1.00 . A A . 48 ILE HG22 1 1
9 8822 1 1 27 ILE HG23 H 5.245 -2.447 -0.816 1.00 . A A . 48 ILE HG23 1 1
9 8823 1 1 27 ILE N N 4.514 -5.822 -2.765 1.00 . A A . 48 ILE N 1 1
9 8824 1 1 27 ILE O O 1.659 -6.015 -0.582 1.00 . A A . 48 ILE O 1 1
9 8825 1 1 28 ASP C C 0.749 -8.609 -1.223 1.00 . A A . 49 ASP C 1 1
9 8826 1 1 28 ASP CA C 0.815 -7.776 -2.513 1.00 . A A . 49 ASP CA 1 1
9 8827 1 1 28 ASP CB C 0.639 -8.657 -3.769 1.00 . A A . 49 ASP CB 1 1
9 8828 1 1 28 ASP CG C 1.011 -10.126 -3.564 1.00 . A A . 49 ASP CG 1 1
9 8829 1 1 28 ASP H H 2.608 -7.016 -3.409 1.00 . A A . 49 ASP H 1 1
9 8830 1 1 28 ASP HA H -0.005 -7.057 -2.493 1.00 . A A . 49 ASP HA 1 1
9 8831 1 1 28 ASP HB2 H -0.402 -8.594 -4.077 1.00 . A A . 49 ASP HB2 1 1
9 8832 1 1 28 ASP HB3 H 1.231 -8.264 -4.593 1.00 . A A . 49 ASP HB3 1 1
9 8833 1 1 28 ASP N N 2.027 -6.958 -2.577 1.00 . A A . 49 ASP N 1 1
9 8834 1 1 28 ASP O O -0.327 -8.815 -0.673 1.00 . A A . 49 ASP O 1 1
9 8835 1 1 28 ASP OD1 O 2.214 -10.415 -3.443 1.00 . A A . 49 ASP OD1 1 1
9 8836 1 1 28 ASP OD2 O 0.083 -10.974 -3.517 1.00 . A A . 49 ASP OD2 1 1
9 8837 1 1 29 LYS C C 2.447 -9.021 1.667 1.00 . A A . 50 LYS C 1 1
9 8838 1 1 29 LYS CA C 2.047 -9.873 0.468 1.00 . A A . 50 LYS CA 1 1
9 8839 1 1 29 LYS CB C 3.011 -11.053 0.254 1.00 . A A . 50 LYS CB 1 1
9 8840 1 1 29 LYS CD C 1.338 -12.719 -0.710 1.00 . A A . 50 LYS CD 1 1
9 8841 1 1 29 LYS CE C 2.130 -13.181 -1.941 1.00 . A A . 50 LYS CE 1 1
9 8842 1 1 29 LYS CG C 2.281 -12.390 0.454 1.00 . A A . 50 LYS CG 1 1
9 8843 1 1 29 LYS H H 2.742 -8.843 -1.260 1.00 . A A . 50 LYS H 1 1
9 8844 1 1 29 LYS HA H 1.065 -10.271 0.729 1.00 . A A . 50 LYS HA 1 1
9 8845 1 1 29 LYS HB2 H 3.471 -10.997 -0.732 1.00 . A A . 50 LYS HB2 1 1
9 8846 1 1 29 LYS HB3 H 3.820 -11.007 0.984 1.00 . A A . 50 LYS HB3 1 1
9 8847 1 1 29 LYS HD2 H 0.658 -13.512 -0.386 1.00 . A A . 50 LYS HD2 1 1
9 8848 1 1 29 LYS HD3 H 0.740 -11.841 -0.961 1.00 . A A . 50 LYS HD3 1 1
9 8849 1 1 29 LYS HE2 H 2.850 -12.421 -2.239 1.00 . A A . 50 LYS HE2 1 1
9 8850 1 1 29 LYS HE3 H 2.683 -14.092 -1.702 1.00 . A A . 50 LYS HE3 1 1
9 8851 1 1 29 LYS HG2 H 3.012 -13.191 0.574 1.00 . A A . 50 LYS HG2 1 1
9 8852 1 1 29 LYS HG3 H 1.696 -12.342 1.375 1.00 . A A . 50 LYS HG3 1 1
9 8853 1 1 29 LYS HZ1 H 0.763 -12.525 -3.313 1.00 . A A . 50 LYS HZ1 1 1
9 8854 1 1 29 LYS HZ2 H 1.780 -13.695 -3.888 1.00 . A A . 50 LYS HZ2 1 1
9 8855 1 1 29 LYS HZ3 H 0.558 -14.120 -2.861 1.00 . A A . 50 LYS HZ3 1 1
9 8856 1 1 29 LYS N N 1.906 -9.076 -0.745 1.00 . A A . 50 LYS N 1 1
9 8857 1 1 29 LYS NZ N 1.235 -13.407 -3.088 1.00 . A A . 50 LYS NZ 1 1
9 8858 1 1 29 LYS O O 2.722 -9.566 2.737 1.00 . A A . 50 LYS O 1 1
9 8859 1 1 30 ALA C C 2.007 -7.105 3.830 1.00 . A A . 51 ALA C 1 1
9 8860 1 1 30 ALA CA C 2.900 -6.841 2.625 1.00 . A A . 51 ALA CA 1 1
9 8861 1 1 30 ALA CB C 2.895 -5.368 2.235 1.00 . A A . 51 ALA CB 1 1
9 8862 1 1 30 ALA H H 2.232 -7.261 0.650 1.00 . A A . 51 ALA H 1 1
9 8863 1 1 30 ALA HA H 3.926 -7.094 2.898 1.00 . A A . 51 ALA HA 1 1
9 8864 1 1 30 ALA HB1 H 3.448 -5.254 1.308 1.00 . A A . 51 ALA HB1 1 1
9 8865 1 1 30 ALA HB2 H 1.879 -5.014 2.111 1.00 . A A . 51 ALA HB2 1 1
9 8866 1 1 30 ALA HB3 H 3.373 -4.782 3.018 1.00 . A A . 51 ALA HB3 1 1
9 8867 1 1 30 ALA N N 2.530 -7.697 1.514 1.00 . A A . 51 ALA N 1 1
9 8868 1 1 30 ALA O O 2.517 -7.084 4.936 1.00 . A A . 51 ALA O 1 1
9 8869 1 1 31 GLY C C 0.375 -9.064 5.513 1.00 . A A . 52 GLY C 1 1
9 8870 1 1 31 GLY CA C -0.126 -7.828 4.756 1.00 . A A . 52 GLY CA 1 1
9 8871 1 1 31 GLY H H 0.279 -7.374 2.733 1.00 . A A . 52 GLY H 1 1
9 8872 1 1 31 GLY HA2 H -0.211 -6.998 5.457 1.00 . A A . 52 GLY HA2 1 1
9 8873 1 1 31 GLY HA3 H -1.101 -8.061 4.341 1.00 . A A . 52 GLY HA3 1 1
9 8874 1 1 31 GLY N N 0.718 -7.417 3.646 1.00 . A A . 52 GLY N 1 1
9 8875 1 1 31 GLY O O 0.114 -9.204 6.705 1.00 . A A . 52 GLY O 1 1
9 8876 1 1 32 ALA C C 2.922 -10.694 6.214 1.00 . A A . 53 ALA C 1 1
9 8877 1 1 32 ALA CA C 1.657 -11.148 5.489 1.00 . A A . 53 ALA CA 1 1
9 8878 1 1 32 ALA CB C 2.003 -12.248 4.477 1.00 . A A . 53 ALA CB 1 1
9 8879 1 1 32 ALA H H 1.235 -9.851 3.849 1.00 . A A . 53 ALA H 1 1
9 8880 1 1 32 ALA HA H 0.964 -11.570 6.219 1.00 . A A . 53 ALA HA 1 1
9 8881 1 1 32 ALA HB1 H 2.725 -11.888 3.745 1.00 . A A . 53 ALA HB1 1 1
9 8882 1 1 32 ALA HB2 H 2.444 -13.092 5.009 1.00 . A A . 53 ALA HB2 1 1
9 8883 1 1 32 ALA HB3 H 1.113 -12.597 3.959 1.00 . A A . 53 ALA HB3 1 1
9 8884 1 1 32 ALA N N 1.035 -10.004 4.830 1.00 . A A . 53 ALA N 1 1
9 8885 1 1 32 ALA O O 3.169 -11.091 7.350 1.00 . A A . 53 ALA O 1 1
9 8886 1 1 33 ASN C C 5.002 -8.537 7.174 1.00 . A A . 54 ASN C 1 1
9 8887 1 1 33 ASN CA C 5.072 -9.535 6.019 1.00 . A A . 54 ASN CA 1 1
9 8888 1 1 33 ASN CB C 5.910 -8.934 4.882 1.00 . A A . 54 ASN CB 1 1
9 8889 1 1 33 ASN CG C 6.173 -9.907 3.734 1.00 . A A . 54 ASN CG 1 1
9 8890 1 1 33 ASN H H 3.458 -9.610 4.597 1.00 . A A . 54 ASN H 1 1
9 8891 1 1 33 ASN HA H 5.572 -10.435 6.380 1.00 . A A . 54 ASN HA 1 1
9 8892 1 1 33 ASN HB2 H 5.403 -8.048 4.500 1.00 . A A . 54 ASN HB2 1 1
9 8893 1 1 33 ASN HB3 H 6.876 -8.626 5.287 1.00 . A A . 54 ASN HB3 1 1
9 8894 1 1 33 ASN HD21 H 6.621 -8.386 2.452 1.00 . A A . 54 ASN HD21 1 1
9 8895 1 1 33 ASN HD22 H 6.714 -10.011 1.797 1.00 . A A . 54 ASN HD22 1 1
9 8896 1 1 33 ASN N N 3.740 -9.889 5.532 1.00 . A A . 54 ASN N 1 1
9 8897 1 1 33 ASN ND2 N 6.525 -9.384 2.563 1.00 . A A . 54 ASN ND2 1 1
9 8898 1 1 33 ASN O O 5.814 -8.600 8.094 1.00 . A A . 54 ASN O 1 1
9 8899 1 1 33 ASN OD1 O 6.066 -11.120 3.885 1.00 . A A . 54 ASN OD1 1 1
9 8900 1 1 34 TYR C C 2.425 -6.277 8.287 1.00 . A A . 55 TYR C 1 1
9 8901 1 1 34 TYR CA C 3.912 -6.434 7.959 1.00 . A A . 55 TYR CA 1 1
9 8902 1 1 34 TYR CB C 4.411 -5.170 7.239 1.00 . A A . 55 TYR CB 1 1
9 8903 1 1 34 TYR CD1 C 6.881 -5.729 7.466 1.00 . A A . 55 TYR CD1 1 1
9 8904 1 1 34 TYR CD2 C 6.117 -4.577 5.464 1.00 . A A . 55 TYR CD2 1 1
9 8905 1 1 34 TYR CE1 C 8.196 -5.719 6.969 1.00 . A A . 55 TYR CE1 1 1
9 8906 1 1 34 TYR CE2 C 7.438 -4.537 4.984 1.00 . A A . 55 TYR CE2 1 1
9 8907 1 1 34 TYR CG C 5.830 -5.197 6.695 1.00 . A A . 55 TYR CG 1 1
9 8908 1 1 34 TYR CZ C 8.475 -5.113 5.734 1.00 . A A . 55 TYR CZ 1 1
9 8909 1 1 34 TYR H H 3.364 -7.682 6.365 1.00 . A A . 55 TYR H 1 1
9 8910 1 1 34 TYR HA H 4.459 -6.581 8.891 1.00 . A A . 55 TYR HA 1 1
9 8911 1 1 34 TYR HB2 H 3.727 -4.968 6.413 1.00 . A A . 55 TYR HB2 1 1
9 8912 1 1 34 TYR HB3 H 4.350 -4.337 7.935 1.00 . A A . 55 TYR HB3 1 1
9 8913 1 1 34 TYR HD1 H 6.691 -6.143 8.444 1.00 . A A . 55 TYR HD1 1 1
9 8914 1 1 34 TYR HD2 H 5.331 -4.098 4.898 1.00 . A A . 55 TYR HD2 1 1
9 8915 1 1 34 TYR HE1 H 8.988 -6.155 7.560 1.00 . A A . 55 TYR HE1 1 1
9 8916 1 1 34 TYR HE2 H 7.667 -4.046 4.051 1.00 . A A . 55 TYR HE2 1 1
9 8917 1 1 34 TYR HH H 10.391 -5.466 5.864 1.00 . A A . 55 TYR HH 1 1
9 8918 1 1 34 TYR N N 4.067 -7.591 7.091 1.00 . A A . 55 TYR N 1 1
9 8919 1 1 34 TYR O O 1.573 -6.799 7.572 1.00 . A A . 55 TYR O 1 1
9 8920 1 1 34 TYR OH O 9.753 -5.079 5.263 1.00 . A A . 55 TYR OH 1 1
9 8921 1 1 35 SER C C 0.151 -4.067 9.242 1.00 . A A . 56 SER C 1 1
9 8922 1 1 35 SER CA C 0.731 -5.371 9.799 1.00 . A A . 56 SER CA 1 1
9 8923 1 1 35 SER CB C 0.687 -5.439 11.326 1.00 . A A . 56 SER CB 1 1
9 8924 1 1 35 SER H H 2.837 -5.093 9.882 1.00 . A A . 56 SER H 1 1
9 8925 1 1 35 SER HA H 0.112 -6.191 9.429 1.00 . A A . 56 SER HA 1 1
9 8926 1 1 35 SER HB2 H 1.235 -4.595 11.742 1.00 . A A . 56 SER HB2 1 1
9 8927 1 1 35 SER HB3 H -0.348 -5.407 11.665 1.00 . A A . 56 SER HB3 1 1
9 8928 1 1 35 SER HG H 1.226 -6.657 12.735 1.00 . A A . 56 SER HG 1 1
9 8929 1 1 35 SER N N 2.108 -5.551 9.357 1.00 . A A . 56 SER N 1 1
9 8930 1 1 35 SER O O 0.876 -3.253 8.662 1.00 . A A . 56 SER O 1 1
9 8931 1 1 35 SER OG O 1.273 -6.646 11.774 1.00 . A A . 56 SER OG 1 1
9 8932 1 1 36 GLU C C -1.232 -1.432 9.292 1.00 . A A . 57 GLU C 1 1
9 8933 1 1 36 GLU CA C -1.856 -2.741 8.793 1.00 . A A . 57 GLU CA 1 1
9 8934 1 1 36 GLU CB C -3.384 -2.875 8.957 1.00 . A A . 57 GLU CB 1 1
9 8935 1 1 36 GLU CD C -4.347 -1.023 10.388 1.00 . A A . 57 GLU CD 1 1
9 8936 1 1 36 GLU CG C -3.947 -2.495 10.333 1.00 . A A . 57 GLU CG 1 1
9 8937 1 1 36 GLU H H -1.705 -4.504 9.963 1.00 . A A . 57 GLU H 1 1
9 8938 1 1 36 GLU HA H -1.673 -2.786 7.719 1.00 . A A . 57 GLU HA 1 1
9 8939 1 1 36 GLU HB2 H -3.876 -2.260 8.205 1.00 . A A . 57 GLU HB2 1 1
9 8940 1 1 36 GLU HB3 H -3.678 -3.904 8.751 1.00 . A A . 57 GLU HB3 1 1
9 8941 1 1 36 GLU HG2 H -4.858 -3.067 10.505 1.00 . A A . 57 GLU HG2 1 1
9 8942 1 1 36 GLU HG3 H -3.241 -2.730 11.128 1.00 . A A . 57 GLU HG3 1 1
9 8943 1 1 36 GLU N N -1.167 -3.879 9.381 1.00 . A A . 57 GLU N 1 1
9 8944 1 1 36 GLU O O -0.986 -0.538 8.489 1.00 . A A . 57 GLU O 1 1
9 8945 1 1 36 GLU OE1 O -5.231 -0.658 9.582 1.00 . A A . 57 GLU OE1 1 1
9 8946 1 1 36 GLU OE2 O -3.765 -0.294 11.217 1.00 . A A . 57 GLU OE2 1 1
9 8947 1 1 37 GLU C C 1.053 0.185 10.415 1.00 . A A . 58 GLU C 1 1
9 8948 1 1 37 GLU CA C -0.213 -0.219 11.185 1.00 . A A . 58 GLU CA 1 1
9 8949 1 1 37 GLU CB C 0.031 -0.481 12.688 1.00 . A A . 58 GLU CB 1 1
9 8950 1 1 37 GLU CD C -0.137 -2.992 13.317 1.00 . A A . 58 GLU CD 1 1
9 8951 1 1 37 GLU CG C 0.764 -1.778 13.096 1.00 . A A . 58 GLU CG 1 1
9 8952 1 1 37 GLU H H -1.106 -2.137 11.189 1.00 . A A . 58 GLU H 1 1
9 8953 1 1 37 GLU HA H -0.906 0.623 11.121 1.00 . A A . 58 GLU HA 1 1
9 8954 1 1 37 GLU HB2 H 0.613 0.362 13.064 1.00 . A A . 58 GLU HB2 1 1
9 8955 1 1 37 GLU HB3 H -0.934 -0.470 13.197 1.00 . A A . 58 GLU HB3 1 1
9 8956 1 1 37 GLU HG2 H 1.542 -2.046 12.389 1.00 . A A . 58 GLU HG2 1 1
9 8957 1 1 37 GLU HG3 H 1.254 -1.586 14.051 1.00 . A A . 58 GLU HG3 1 1
9 8958 1 1 37 GLU N N -0.873 -1.359 10.575 1.00 . A A . 58 GLU N 1 1
9 8959 1 1 37 GLU O O 1.199 1.335 10.006 1.00 . A A . 58 GLU O 1 1
9 8960 1 1 37 GLU OE1 O -0.992 -3.246 12.442 1.00 . A A . 58 GLU OE1 1 1
9 8961 1 1 37 GLU OE2 O 0.100 -3.705 14.314 1.00 . A A . 58 GLU OE2 1 1
9 8962 1 1 38 GLU C C 2.931 0.018 8.089 1.00 . A A . 59 GLU C 1 1
9 8963 1 1 38 GLU CA C 3.216 -0.551 9.480 1.00 . A A . 59 GLU CA 1 1
9 8964 1 1 38 GLU CB C 3.949 -1.897 9.356 1.00 . A A . 59 GLU CB 1 1
9 8965 1 1 38 GLU CD C 5.863 -1.974 11.035 1.00 . A A . 59 GLU CD 1 1
9 8966 1 1 38 GLU CG C 4.452 -2.448 10.699 1.00 . A A . 59 GLU CG 1 1
9 8967 1 1 38 GLU H H 1.736 -1.709 10.473 1.00 . A A . 59 GLU H 1 1
9 8968 1 1 38 GLU HA H 3.833 0.158 10.034 1.00 . A A . 59 GLU HA 1 1
9 8969 1 1 38 GLU HB2 H 3.264 -2.618 8.918 1.00 . A A . 59 GLU HB2 1 1
9 8970 1 1 38 GLU HB3 H 4.801 -1.795 8.681 1.00 . A A . 59 GLU HB3 1 1
9 8971 1 1 38 GLU HG2 H 3.788 -2.169 11.515 1.00 . A A . 59 GLU HG2 1 1
9 8972 1 1 38 GLU HG3 H 4.487 -3.536 10.638 1.00 . A A . 59 GLU HG3 1 1
9 8973 1 1 38 GLU N N 1.959 -0.769 10.184 1.00 . A A . 59 GLU N 1 1
9 8974 1 1 38 GLU O O 3.507 1.020 7.664 1.00 . A A . 59 GLU O 1 1
9 8975 1 1 38 GLU OE1 O 6.179 -0.816 10.691 1.00 . A A . 59 GLU OE1 1 1
9 8976 1 1 38 GLU OE2 O 6.608 -2.795 11.613 1.00 . A A . 59 GLU OE2 1 1
9 8977 1 1 39 ILE C C 1.120 1.116 5.974 1.00 . A A . 60 ILE C 1 1
9 8978 1 1 39 ILE CA C 1.682 -0.307 6.002 1.00 . A A . 60 ILE CA 1 1
9 8979 1 1 39 ILE CB C 0.702 -1.356 5.443 1.00 . A A . 60 ILE CB 1 1
9 8980 1 1 39 ILE CD1 C 0.381 -3.887 5.330 1.00 . A A . 60 ILE CD1 1 1
9 8981 1 1 39 ILE CG1 C 1.384 -2.729 5.321 1.00 . A A . 60 ILE CG1 1 1
9 8982 1 1 39 ILE CG2 C 0.165 -0.923 4.075 1.00 . A A . 60 ILE CG2 1 1
9 8983 1 1 39 ILE H H 1.520 -1.394 7.839 1.00 . A A . 60 ILE H 1 1
9 8984 1 1 39 ILE HA H 2.591 -0.327 5.399 1.00 . A A . 60 ILE HA 1 1
9 8985 1 1 39 ILE HB H -0.139 -1.441 6.128 1.00 . A A . 60 ILE HB 1 1
9 8986 1 1 39 ILE HD11 H 0.925 -4.823 5.223 1.00 . A A . 60 ILE HD11 1 1
9 8987 1 1 39 ILE HD12 H -0.158 -3.906 6.275 1.00 . A A . 60 ILE HD12 1 1
9 8988 1 1 39 ILE HD13 H -0.336 -3.796 4.518 1.00 . A A . 60 ILE HD13 1 1
9 8989 1 1 39 ILE HG12 H 1.961 -2.758 4.398 1.00 . A A . 60 ILE HG12 1 1
9 8990 1 1 39 ILE HG13 H 2.060 -2.891 6.159 1.00 . A A . 60 ILE HG13 1 1
9 8991 1 1 39 ILE HG21 H 0.976 -0.543 3.453 1.00 . A A . 60 ILE HG21 1 1
9 8992 1 1 39 ILE HG22 H -0.312 -1.755 3.562 1.00 . A A . 60 ILE HG22 1 1
9 8993 1 1 39 ILE HG23 H -0.580 -0.144 4.223 1.00 . A A . 60 ILE HG23 1 1
9 8994 1 1 39 ILE N N 2.025 -0.648 7.373 1.00 . A A . 60 ILE N 1 1
9 8995 1 1 39 ILE O O 1.593 1.960 5.214 1.00 . A A . 60 ILE O 1 1
9 8996 1 1 40 LEU C C 0.562 3.745 7.180 1.00 . A A . 61 LEU C 1 1
9 8997 1 1 40 LEU CA C -0.500 2.676 7.002 1.00 . A A . 61 LEU CA 1 1
9 8998 1 1 40 LEU CB C -1.418 2.640 8.234 1.00 . A A . 61 LEU CB 1 1
9 8999 1 1 40 LEU CD1 C -3.387 3.929 7.281 1.00 . A A . 61 LEU CD1 1 1
9 9000 1 1 40 LEU CD2 C -3.014 3.856 9.736 1.00 . A A . 61 LEU CD2 1 1
9 9001 1 1 40 LEU CG C -2.317 3.877 8.373 1.00 . A A . 61 LEU CG 1 1
9 9002 1 1 40 LEU H H -0.168 0.636 7.446 1.00 . A A . 61 LEU H 1 1
9 9003 1 1 40 LEU HA H -1.076 2.886 6.104 1.00 . A A . 61 LEU HA 1 1
9 9004 1 1 40 LEU HB2 H -2.029 1.749 8.188 1.00 . A A . 61 LEU HB2 1 1
9 9005 1 1 40 LEU HB3 H -0.810 2.564 9.135 1.00 . A A . 61 LEU HB3 1 1
9 9006 1 1 40 LEU HD11 H -4.011 4.813 7.416 1.00 . A A . 61 LEU HD11 1 1
9 9007 1 1 40 LEU HD12 H -2.930 3.974 6.297 1.00 . A A . 61 LEU HD12 1 1
9 9008 1 1 40 LEU HD13 H -4.009 3.039 7.349 1.00 . A A . 61 LEU HD13 1 1
9 9009 1 1 40 LEU HD21 H -2.271 3.901 10.532 1.00 . A A . 61 LEU HD21 1 1
9 9010 1 1 40 LEU HD22 H -3.678 4.716 9.825 1.00 . A A . 61 LEU HD22 1 1
9 9011 1 1 40 LEU HD23 H -3.599 2.941 9.844 1.00 . A A . 61 LEU HD23 1 1
9 9012 1 1 40 LEU HG H -1.708 4.774 8.313 1.00 . A A . 61 LEU HG 1 1
9 9013 1 1 40 LEU N N 0.129 1.379 6.827 1.00 . A A . 61 LEU N 1 1
9 9014 1 1 40 LEU O O 0.589 4.733 6.442 1.00 . A A . 61 LEU O 1 1
9 9015 1 1 41 ASP C C 3.329 4.741 7.251 1.00 . A A . 62 ASP C 1 1
9 9016 1 1 41 ASP CA C 2.438 4.544 8.473 1.00 . A A . 62 ASP CA 1 1
9 9017 1 1 41 ASP CB C 3.219 4.216 9.756 1.00 . A A . 62 ASP CB 1 1
9 9018 1 1 41 ASP CG C 3.235 5.417 10.697 1.00 . A A . 62 ASP CG 1 1
9 9019 1 1 41 ASP H H 1.401 2.676 8.709 1.00 . A A . 62 ASP H 1 1
9 9020 1 1 41 ASP HA H 1.896 5.476 8.639 1.00 . A A . 62 ASP HA 1 1
9 9021 1 1 41 ASP HB2 H 2.746 3.395 10.293 1.00 . A A . 62 ASP HB2 1 1
9 9022 1 1 41 ASP HB3 H 4.242 3.925 9.517 1.00 . A A . 62 ASP HB3 1 1
9 9023 1 1 41 ASP N N 1.442 3.537 8.163 1.00 . A A . 62 ASP N 1 1
9 9024 1 1 41 ASP O O 3.562 5.875 6.846 1.00 . A A . 62 ASP O 1 1
9 9025 1 1 41 ASP OD1 O 2.191 5.644 11.343 1.00 . A A . 62 ASP OD1 1 1
9 9026 1 1 41 ASP OD2 O 4.263 6.127 10.723 1.00 . A A . 62 ASP OD2 1 1
9 9027 1 1 42 ILE C C 3.909 4.570 4.310 1.00 . A A . 63 ILE C 1 1
9 9028 1 1 42 ILE CA C 4.608 3.765 5.408 1.00 . A A . 63 ILE CA 1 1
9 9029 1 1 42 ILE CB C 5.069 2.365 4.937 1.00 . A A . 63 ILE CB 1 1
9 9030 1 1 42 ILE CD1 C 6.819 0.568 5.479 1.00 . A A . 63 ILE CD1 1 1
9 9031 1 1 42 ILE CG1 C 6.423 2.042 5.596 1.00 . A A . 63 ILE CG1 1 1
9 9032 1 1 42 ILE CG2 C 5.172 2.244 3.409 1.00 . A A . 63 ILE CG2 1 1
9 9033 1 1 42 ILE H H 3.413 2.750 6.899 1.00 . A A . 63 ILE H 1 1
9 9034 1 1 42 ILE HA H 5.488 4.361 5.683 1.00 . A A . 63 ILE HA 1 1
9 9035 1 1 42 ILE HB H 4.336 1.625 5.259 1.00 . A A . 63 ILE HB 1 1
9 9036 1 1 42 ILE HD11 H 6.021 -0.065 5.871 1.00 . A A . 63 ILE HD11 1 1
9 9037 1 1 42 ILE HD12 H 7.024 0.299 4.445 1.00 . A A . 63 ILE HD12 1 1
9 9038 1 1 42 ILE HD13 H 7.724 0.396 6.061 1.00 . A A . 63 ILE HD13 1 1
9 9039 1 1 42 ILE HG12 H 7.210 2.652 5.147 1.00 . A A . 63 ILE HG12 1 1
9 9040 1 1 42 ILE HG13 H 6.359 2.279 6.659 1.00 . A A . 63 ILE HG13 1 1
9 9041 1 1 42 ILE HG21 H 5.828 3.014 3.003 1.00 . A A . 63 ILE HG21 1 1
9 9042 1 1 42 ILE HG22 H 5.566 1.271 3.137 1.00 . A A . 63 ILE HG22 1 1
9 9043 1 1 42 ILE HG23 H 4.181 2.323 2.958 1.00 . A A . 63 ILE HG23 1 1
9 9044 1 1 42 ILE N N 3.760 3.661 6.595 1.00 . A A . 63 ILE N 1 1
9 9045 1 1 42 ILE O O 4.546 5.392 3.659 1.00 . A A . 63 ILE O 1 1
9 9046 1 1 43 ILE C C 1.828 6.582 3.447 1.00 . A A . 64 ILE C 1 1
9 9047 1 1 43 ILE CA C 1.864 5.100 3.081 1.00 . A A . 64 ILE CA 1 1
9 9048 1 1 43 ILE CB C 0.453 4.508 2.970 1.00 . A A . 64 ILE CB 1 1
9 9049 1 1 43 ILE CD1 C -0.669 2.275 2.839 1.00 . A A . 64 ILE CD1 1 1
9 9050 1 1 43 ILE CG1 C 0.549 3.085 2.407 1.00 . A A . 64 ILE CG1 1 1
9 9051 1 1 43 ILE CG2 C -0.457 5.366 2.081 1.00 . A A . 64 ILE CG2 1 1
9 9052 1 1 43 ILE H H 2.136 3.649 4.641 1.00 . A A . 64 ILE H 1 1
9 9053 1 1 43 ILE HA H 2.360 4.998 2.115 1.00 . A A . 64 ILE HA 1 1
9 9054 1 1 43 ILE HB H 0.011 4.471 3.965 1.00 . A A . 64 ILE HB 1 1
9 9055 1 1 43 ILE HD11 H -1.575 2.717 2.436 1.00 . A A . 64 ILE HD11 1 1
9 9056 1 1 43 ILE HD12 H -0.559 1.260 2.472 1.00 . A A . 64 ILE HD12 1 1
9 9057 1 1 43 ILE HD13 H -0.741 2.249 3.923 1.00 . A A . 64 ILE HD13 1 1
9 9058 1 1 43 ILE HG12 H 0.615 3.122 1.320 1.00 . A A . 64 ILE HG12 1 1
9 9059 1 1 43 ILE HG13 H 1.433 2.570 2.783 1.00 . A A . 64 ILE HG13 1 1
9 9060 1 1 43 ILE HG21 H 0.015 5.533 1.112 1.00 . A A . 64 ILE HG21 1 1
9 9061 1 1 43 ILE HG22 H -1.411 4.864 1.934 1.00 . A A . 64 ILE HG22 1 1
9 9062 1 1 43 ILE HG23 H -0.654 6.328 2.553 1.00 . A A . 64 ILE HG23 1 1
9 9063 1 1 43 ILE N N 2.615 4.357 4.088 1.00 . A A . 64 ILE N 1 1
9 9064 1 1 43 ILE O O 2.107 7.452 2.619 1.00 . A A . 64 ILE O 1 1
9 9065 1 1 44 LEU C C 2.673 8.975 5.174 1.00 . A A . 65 LEU C 1 1
9 9066 1 1 44 LEU CA C 1.319 8.242 5.166 1.00 . A A . 65 LEU CA 1 1
9 9067 1 1 44 LEU CB C 0.685 8.220 6.561 1.00 . A A . 65 LEU CB 1 1
9 9068 1 1 44 LEU CD1 C -1.134 7.474 8.092 1.00 . A A . 65 LEU CD1 1 1
9 9069 1 1 44 LEU CD2 C -1.736 8.767 6.056 1.00 . A A . 65 LEU CD2 1 1
9 9070 1 1 44 LEU CG C -0.777 7.725 6.622 1.00 . A A . 65 LEU CG 1 1
9 9071 1 1 44 LEU H H 1.238 6.112 5.330 1.00 . A A . 65 LEU H 1 1
9 9072 1 1 44 LEU HA H 0.657 8.783 4.489 1.00 . A A . 65 LEU HA 1 1
9 9073 1 1 44 LEU HB2 H 1.304 7.581 7.191 1.00 . A A . 65 LEU HB2 1 1
9 9074 1 1 44 LEU HB3 H 0.722 9.233 6.962 1.00 . A A . 65 LEU HB3 1 1
9 9075 1 1 44 LEU HD11 H -2.163 7.123 8.172 1.00 . A A . 65 LEU HD11 1 1
9 9076 1 1 44 LEU HD12 H -0.467 6.720 8.511 1.00 . A A . 65 LEU HD12 1 1
9 9077 1 1 44 LEU HD13 H -1.026 8.394 8.666 1.00 . A A . 65 LEU HD13 1 1
9 9078 1 1 44 LEU HD21 H -2.765 8.464 6.246 1.00 . A A . 65 LEU HD21 1 1
9 9079 1 1 44 LEU HD22 H -1.561 9.744 6.507 1.00 . A A . 65 LEU HD22 1 1
9 9080 1 1 44 LEU HD23 H -1.573 8.810 4.983 1.00 . A A . 65 LEU HD23 1 1
9 9081 1 1 44 LEU HG H -0.950 6.811 6.045 1.00 . A A . 65 LEU HG 1 1
9 9082 1 1 44 LEU N N 1.456 6.876 4.692 1.00 . A A . 65 LEU N 1 1
9 9083 1 1 44 LEU O O 2.723 10.163 4.858 1.00 . A A . 65 LEU O 1 1
9 9084 1 1 45 ASN C C 5.913 8.785 4.459 1.00 . A A . 66 ASN C 1 1
9 9085 1 1 45 ASN CA C 5.101 8.815 5.749 1.00 . A A . 66 ASN CA 1 1
9 9086 1 1 45 ASN CB C 5.875 7.973 6.778 1.00 . A A . 66 ASN CB 1 1
9 9087 1 1 45 ASN CG C 5.517 8.275 8.227 1.00 . A A . 66 ASN CG 1 1
9 9088 1 1 45 ASN H H 3.607 7.300 5.766 1.00 . A A . 66 ASN H 1 1
9 9089 1 1 45 ASN HA H 5.046 9.846 6.103 1.00 . A A . 66 ASN HA 1 1
9 9090 1 1 45 ASN HB2 H 5.739 6.911 6.582 1.00 . A A . 66 ASN HB2 1 1
9 9091 1 1 45 ASN HB3 H 6.943 8.149 6.661 1.00 . A A . 66 ASN HB3 1 1
9 9092 1 1 45 ASN HD21 H 3.853 7.177 8.038 1.00 . A A . 66 ASN HD21 1 1
9 9093 1 1 45 ASN HD22 H 4.325 7.501 9.674 1.00 . A A . 66 ASN HD22 1 1
9 9094 1 1 45 ASN N N 3.753 8.276 5.544 1.00 . A A . 66 ASN N 1 1
9 9095 1 1 45 ASN ND2 N 4.390 7.746 8.676 1.00 . A A . 66 ASN ND2 1 1
9 9096 1 1 45 ASN O O 6.407 9.813 4.002 1.00 . A A . 66 ASN O 1 1
9 9097 1 1 45 ASN OD1 O 6.268 8.938 8.935 1.00 . A A . 66 ASN OD1 1 1
9 9098 1 1 46 GLY C C 8.061 6.257 3.427 1.00 . A A . 67 GLY C 1 1
9 9099 1 1 46 GLY CA C 7.035 7.245 2.870 1.00 . A A . 67 GLY CA 1 1
9 9100 1 1 46 GLY H H 5.550 6.802 4.283 1.00 . A A . 67 GLY H 1 1
9 9101 1 1 46 GLY HA2 H 6.500 6.802 2.029 1.00 . A A . 67 GLY HA2 1 1
9 9102 1 1 46 GLY HA3 H 7.562 8.133 2.520 1.00 . A A . 67 GLY HA3 1 1
9 9103 1 1 46 GLY N N 6.082 7.580 3.912 1.00 . A A . 67 GLY N 1 1
9 9104 1 1 46 GLY O O 8.814 6.601 4.338 1.00 . A A . 67 GLY O 1 1
9 9105 1 1 47 GLN C C 10.488 4.945 2.514 1.00 . A A . 68 GLN C 1 1
9 9106 1 1 47 GLN CA C 9.271 4.155 3.039 1.00 . A A . 68 GLN CA 1 1
9 9107 1 1 47 GLN CB C 9.020 2.831 2.265 1.00 . A A . 68 GLN CB 1 1
9 9108 1 1 47 GLN CD C 11.384 1.836 1.910 1.00 . A A . 68 GLN CD 1 1
9 9109 1 1 47 GLN CG C 10.120 2.428 1.281 1.00 . A A . 68 GLN CG 1 1
9 9110 1 1 47 GLN H H 7.451 4.825 2.155 1.00 . A A . 68 GLN H 1 1
9 9111 1 1 47 GLN HA H 9.420 3.927 4.097 1.00 . A A . 68 GLN HA 1 1
9 9112 1 1 47 GLN HB2 H 8.813 1.951 2.889 1.00 . A A . 68 GLN HB2 1 1
9 9113 1 1 47 GLN HB3 H 8.126 2.962 1.658 1.00 . A A . 68 GLN HB3 1 1
9 9114 1 1 47 GLN HE21 H 10.540 0.022 2.419 1.00 . A A . 68 GLN HE21 1 1
9 9115 1 1 47 GLN HE22 H 12.150 0.323 2.979 1.00 . A A . 68 GLN HE22 1 1
9 9116 1 1 47 GLN HG2 H 9.642 1.681 0.685 1.00 . A A . 68 GLN HG2 1 1
9 9117 1 1 47 GLN HG3 H 10.384 3.236 0.602 1.00 . A A . 68 GLN HG3 1 1
9 9118 1 1 47 GLN N N 8.105 5.030 2.895 1.00 . A A . 68 GLN N 1 1
9 9119 1 1 47 GLN NE2 N 11.309 0.683 2.560 1.00 . A A . 68 GLN NE2 1 1
9 9120 1 1 47 GLN O O 10.336 5.749 1.605 1.00 . A A . 68 GLN O 1 1
9 9121 1 1 47 GLN OE1 O 12.460 2.409 1.785 1.00 . A A . 68 GLN OE1 1 1
9 9122 1 1 48 GLY C C 12.969 5.650 1.043 1.00 . A A . 69 GLY C 1 1
9 9123 1 1 48 GLY CA C 12.950 5.263 2.530 1.00 . A A . 69 GLY CA 1 1
9 9124 1 1 48 GLY H H 11.765 4.003 3.756 1.00 . A A . 69 GLY H 1 1
9 9125 1 1 48 GLY HA2 H 13.152 6.164 3.094 1.00 . A A . 69 GLY HA2 1 1
9 9126 1 1 48 GLY HA3 H 13.756 4.556 2.719 1.00 . A A . 69 GLY HA3 1 1
9 9127 1 1 48 GLY N N 11.693 4.699 3.031 1.00 . A A . 69 GLY N 1 1
9 9128 1 1 48 GLY O O 13.086 6.828 0.715 1.00 . A A . 69 GLY O 1 1
9 9129 1 1 49 GLY C C 11.560 5.224 -1.940 1.00 . A A . 70 GLY C 1 1
9 9130 1 1 49 GLY CA C 12.923 4.923 -1.305 1.00 . A A . 70 GLY CA 1 1
9 9131 1 1 49 GLY H H 12.781 3.719 0.471 1.00 . A A . 70 GLY H 1 1
9 9132 1 1 49 GLY HA2 H 13.589 5.761 -1.515 1.00 . A A . 70 GLY HA2 1 1
9 9133 1 1 49 GLY HA3 H 13.347 4.044 -1.789 1.00 . A A . 70 GLY HA3 1 1
9 9134 1 1 49 GLY N N 12.858 4.675 0.136 1.00 . A A . 70 GLY N 1 1
9 9135 1 1 49 GLY O O 11.383 5.025 -3.141 1.00 . A A . 70 GLY O 1 1
9 9136 1 1 50 MET C C 8.640 7.182 -0.989 1.00 . A A . 71 MET C 1 1
9 9137 1 1 50 MET CA C 9.201 5.872 -1.559 1.00 . A A . 71 MET CA 1 1
9 9138 1 1 50 MET CB C 8.426 4.682 -0.994 1.00 . A A . 71 MET CB 1 1
9 9139 1 1 50 MET CE C 4.565 4.122 0.128 1.00 . A A . 71 MET CE 1 1
9 9140 1 1 50 MET CG C 6.914 4.759 -1.179 1.00 . A A . 71 MET CG 1 1
9 9141 1 1 50 MET H H 10.784 5.789 -0.159 1.00 . A A . 71 MET H 1 1
9 9142 1 1 50 MET HA H 9.122 5.844 -2.644 1.00 . A A . 71 MET HA 1 1
9 9143 1 1 50 MET HB2 H 8.814 3.768 -1.434 1.00 . A A . 71 MET HB2 1 1
9 9144 1 1 50 MET HB3 H 8.603 4.645 0.078 1.00 . A A . 71 MET HB3 1 1
9 9145 1 1 50 MET HE1 H 4.792 4.885 0.872 1.00 . A A . 71 MET HE1 1 1
9 9146 1 1 50 MET HE2 H 4.059 4.584 -0.720 1.00 . A A . 71 MET HE2 1 1
9 9147 1 1 50 MET HE3 H 3.915 3.372 0.577 1.00 . A A . 71 MET HE3 1 1
9 9148 1 1 50 MET HG2 H 6.555 5.634 -0.641 1.00 . A A . 71 MET HG2 1 1
9 9149 1 1 50 MET HG3 H 6.639 4.870 -2.224 1.00 . A A . 71 MET HG3 1 1
9 9150 1 1 50 MET N N 10.588 5.689 -1.151 1.00 . A A . 71 MET N 1 1
9 9151 1 1 50 MET O O 8.569 7.326 0.227 1.00 . A A . 71 MET O 1 1
9 9152 1 1 50 MET SD S 6.100 3.333 -0.429 1.00 . A A . 71 MET SD 1 1
9 9153 1 1 51 PRO C C 6.140 8.813 -0.658 1.00 . A A . 72 PRO C 1 1
9 9154 1 1 51 PRO CA C 7.458 9.282 -1.283 1.00 . A A . 72 PRO CA 1 1
9 9155 1 1 51 PRO CB C 7.245 10.214 -2.479 1.00 . A A . 72 PRO CB 1 1
9 9156 1 1 51 PRO CD C 8.080 8.077 -3.261 1.00 . A A . 72 PRO CD 1 1
9 9157 1 1 51 PRO CG C 7.219 9.271 -3.683 1.00 . A A . 72 PRO CG 1 1
9 9158 1 1 51 PRO HA H 8.065 9.787 -0.531 1.00 . A A . 72 PRO HA 1 1
9 9159 1 1 51 PRO HB2 H 6.328 10.800 -2.392 1.00 . A A . 72 PRO HB2 1 1
9 9160 1 1 51 PRO HB3 H 8.105 10.878 -2.567 1.00 . A A . 72 PRO HB3 1 1
9 9161 1 1 51 PRO HD2 H 7.592 7.158 -3.591 1.00 . A A . 72 PRO HD2 1 1
9 9162 1 1 51 PRO HD3 H 9.079 8.158 -3.691 1.00 . A A . 72 PRO HD3 1 1
9 9163 1 1 51 PRO HG2 H 6.196 8.940 -3.852 1.00 . A A . 72 PRO HG2 1 1
9 9164 1 1 51 PRO HG3 H 7.599 9.752 -4.586 1.00 . A A . 72 PRO HG3 1 1
9 9165 1 1 51 PRO N N 8.162 8.128 -1.813 1.00 . A A . 72 PRO N 1 1
9 9166 1 1 51 PRO O O 5.487 7.917 -1.193 1.00 . A A . 72 PRO O 1 1
9 9167 1 1 52 GLY C C 3.507 10.218 1.009 1.00 . A A . 73 GLY C 1 1
9 9168 1 1 52 GLY CA C 4.505 9.082 1.151 1.00 . A A . 73 GLY CA 1 1
9 9169 1 1 52 GLY H H 6.312 10.127 0.887 1.00 . A A . 73 GLY H 1 1
9 9170 1 1 52 GLY HA2 H 4.058 8.161 0.774 1.00 . A A . 73 GLY HA2 1 1
9 9171 1 1 52 GLY HA3 H 4.693 8.951 2.208 1.00 . A A . 73 GLY HA3 1 1
9 9172 1 1 52 GLY N N 5.752 9.396 0.478 1.00 . A A . 73 GLY N 1 1
9 9173 1 1 52 GLY O O 3.704 11.161 0.245 1.00 . A A . 73 GLY O 1 1
9 9174 1 1 53 GLY C C 0.548 10.752 0.229 1.00 . A A . 74 GLY C 1 1
9 9175 1 1 53 GLY CA C 1.240 10.961 1.577 1.00 . A A . 74 GLY CA 1 1
9 9176 1 1 53 GLY H H 2.311 9.266 2.312 1.00 . A A . 74 GLY H 1 1
9 9177 1 1 53 GLY HA2 H 0.528 10.709 2.360 1.00 . A A . 74 GLY HA2 1 1
9 9178 1 1 53 GLY HA3 H 1.538 12.005 1.677 1.00 . A A . 74 GLY HA3 1 1
9 9179 1 1 53 GLY N N 2.394 10.091 1.727 1.00 . A A . 74 GLY N 1 1
9 9180 1 1 53 GLY O O -0.326 11.531 -0.141 1.00 . A A . 74 GLY O 1 1
9 9181 1 1 54 ILE C C -1.187 8.959 -1.502 1.00 . A A . 75 ILE C 1 1
9 9182 1 1 54 ILE CA C 0.294 9.264 -1.730 1.00 . A A . 75 ILE CA 1 1
9 9183 1 1 54 ILE CB C 1.084 8.064 -2.288 1.00 . A A . 75 ILE CB 1 1
9 9184 1 1 54 ILE CD1 C 3.310 7.480 -3.396 1.00 . A A . 75 ILE CD1 1 1
9 9185 1 1 54 ILE CG1 C 2.496 8.547 -2.665 1.00 . A A . 75 ILE CG1 1 1
9 9186 1 1 54 ILE CG2 C 0.374 7.414 -3.482 1.00 . A A . 75 ILE CG2 1 1
9 9187 1 1 54 ILE H H 1.617 9.070 -0.098 1.00 . A A . 75 ILE H 1 1
9 9188 1 1 54 ILE HA H 0.353 10.090 -2.441 1.00 . A A . 75 ILE HA 1 1
9 9189 1 1 54 ILE HB H 1.172 7.302 -1.509 1.00 . A A . 75 ILE HB 1 1
9 9190 1 1 54 ILE HD11 H 3.254 6.530 -2.865 1.00 . A A . 75 ILE HD11 1 1
9 9191 1 1 54 ILE HD12 H 2.932 7.379 -4.410 1.00 . A A . 75 ILE HD12 1 1
9 9192 1 1 54 ILE HD13 H 4.349 7.788 -3.461 1.00 . A A . 75 ILE HD13 1 1
9 9193 1 1 54 ILE HG12 H 2.431 9.424 -3.310 1.00 . A A . 75 ILE HG12 1 1
9 9194 1 1 54 ILE HG13 H 3.036 8.824 -1.760 1.00 . A A . 75 ILE HG13 1 1
9 9195 1 1 54 ILE HG21 H 0.942 6.570 -3.866 1.00 . A A . 75 ILE HG21 1 1
9 9196 1 1 54 ILE HG22 H -0.586 7.019 -3.161 1.00 . A A . 75 ILE HG22 1 1
9 9197 1 1 54 ILE HG23 H 0.231 8.148 -4.275 1.00 . A A . 75 ILE HG23 1 1
9 9198 1 1 54 ILE N N 0.905 9.674 -0.477 1.00 . A A . 75 ILE N 1 1
9 9199 1 1 54 ILE O O -2.002 9.149 -2.403 1.00 . A A . 75 ILE O 1 1
9 9200 1 1 55 ALA C C -2.894 8.893 1.605 1.00 . A A . 76 ALA C 1 1
9 9201 1 1 55 ALA CA C -2.892 8.373 0.172 1.00 . A A . 76 ALA CA 1 1
9 9202 1 1 55 ALA CB C -3.309 6.904 0.094 1.00 . A A . 76 ALA CB 1 1
9 9203 1 1 55 ALA H H -0.826 8.409 0.430 1.00 . A A . 76 ALA H 1 1
9 9204 1 1 55 ALA HA H -3.558 8.985 -0.431 1.00 . A A . 76 ALA HA 1 1
9 9205 1 1 55 ALA HB1 H -3.437 6.614 -0.950 1.00 . A A . 76 ALA HB1 1 1
9 9206 1 1 55 ALA HB2 H -2.547 6.274 0.544 1.00 . A A . 76 ALA HB2 1 1
9 9207 1 1 55 ALA HB3 H -4.242 6.752 0.631 1.00 . A A . 76 ALA HB3 1 1
9 9208 1 1 55 ALA N N -1.528 8.498 -0.297 1.00 . A A . 76 ALA N 1 1
9 9209 1 1 55 ALA O O -1.883 8.739 2.293 1.00 . A A . 76 ALA O 1 1
9 9210 1 1 56 LYS C C -5.569 9.854 3.900 1.00 . A A . 77 LYS C 1 1
9 9211 1 1 56 LYS CA C -4.127 10.015 3.412 1.00 . A A . 77 LYS CA 1 1
9 9212 1 1 56 LYS CB C -3.655 11.472 3.513 1.00 . A A . 77 LYS CB 1 1
9 9213 1 1 56 LYS CD C -1.589 12.875 4.094 1.00 . A A . 77 LYS CD 1 1
9 9214 1 1 56 LYS CE C -0.220 12.620 4.755 1.00 . A A . 77 LYS CE 1 1
9 9215 1 1 56 LYS CG C -2.121 11.580 3.460 1.00 . A A . 77 LYS CG 1 1
9 9216 1 1 56 LYS H H -4.766 9.704 1.436 1.00 . A A . 77 LYS H 1 1
9 9217 1 1 56 LYS HA H -3.533 9.392 4.075 1.00 . A A . 77 LYS HA 1 1
9 9218 1 1 56 LYS HB2 H -4.105 12.075 2.723 1.00 . A A . 77 LYS HB2 1 1
9 9219 1 1 56 LYS HB3 H -4.013 11.841 4.467 1.00 . A A . 77 LYS HB3 1 1
9 9220 1 1 56 LYS HD2 H -1.517 13.638 3.315 1.00 . A A . 77 LYS HD2 1 1
9 9221 1 1 56 LYS HD3 H -2.289 13.220 4.857 1.00 . A A . 77 LYS HD3 1 1
9 9222 1 1 56 LYS HE2 H -0.328 11.849 5.521 1.00 . A A . 77 LYS HE2 1 1
9 9223 1 1 56 LYS HE3 H 0.493 12.264 4.012 1.00 . A A . 77 LYS HE3 1 1
9 9224 1 1 56 LYS HG2 H -1.703 10.738 4.003 1.00 . A A . 77 LYS HG2 1 1
9 9225 1 1 56 LYS HG3 H -1.791 11.502 2.422 1.00 . A A . 77 LYS HG3 1 1
9 9226 1 1 56 LYS HZ1 H -0.290 14.173 6.106 1.00 . A A . 77 LYS HZ1 1 1
9 9227 1 1 56 LYS HZ2 H 1.223 13.595 5.827 1.00 . A A . 77 LYS HZ2 1 1
9 9228 1 1 56 LYS HZ3 H 0.495 14.549 4.704 1.00 . A A . 77 LYS HZ3 1 1
9 9229 1 1 56 LYS N N -3.979 9.535 2.050 1.00 . A A . 77 LYS N 1 1
9 9230 1 1 56 LYS NZ N 0.339 13.828 5.394 1.00 . A A . 77 LYS NZ 1 1
9 9231 1 1 56 LYS O O -6.490 9.666 3.105 1.00 . A A . 77 LYS O 1 1
9 9232 1 1 57 GLY C C -7.667 8.398 5.386 1.00 . A A . 78 GLY C 1 1
9 9233 1 1 57 GLY CA C -7.025 9.691 5.883 1.00 . A A . 78 GLY CA 1 1
9 9234 1 1 57 GLY H H -4.938 10.019 5.819 1.00 . A A . 78 GLY H 1 1
9 9235 1 1 57 GLY HA2 H -6.872 9.620 6.960 1.00 . A A . 78 GLY HA2 1 1
9 9236 1 1 57 GLY HA3 H -7.674 10.541 5.671 1.00 . A A . 78 GLY HA3 1 1
9 9237 1 1 57 GLY N N -5.745 9.905 5.225 1.00 . A A . 78 GLY N 1 1
9 9238 1 1 57 GLY O O -6.961 7.415 5.151 1.00 . A A . 78 GLY O 1 1
9 9239 1 1 58 ALA C C -9.074 6.561 3.533 1.00 . A A . 79 ALA C 1 1
9 9240 1 1 58 ALA CA C -9.785 7.341 4.637 1.00 . A A . 79 ALA CA 1 1
9 9241 1 1 58 ALA CB C -11.132 7.866 4.132 1.00 . A A . 79 ALA CB 1 1
9 9242 1 1 58 ALA H H -9.470 9.288 5.406 1.00 . A A . 79 ALA H 1 1
9 9243 1 1 58 ALA HA H -9.987 6.669 5.470 1.00 . A A . 79 ALA HA 1 1
9 9244 1 1 58 ALA HB1 H -11.659 8.376 4.939 1.00 . A A . 79 ALA HB1 1 1
9 9245 1 1 58 ALA HB2 H -10.980 8.560 3.303 1.00 . A A . 79 ALA HB2 1 1
9 9246 1 1 58 ALA HB3 H -11.740 7.028 3.789 1.00 . A A . 79 ALA HB3 1 1
9 9247 1 1 58 ALA N N -8.982 8.448 5.138 1.00 . A A . 79 ALA N 1 1
9 9248 1 1 58 ALA O O -9.194 5.341 3.473 1.00 . A A . 79 ALA O 1 1
9 9249 1 1 59 GLU C C -6.540 5.671 2.174 1.00 . A A . 80 GLU C 1 1
9 9250 1 1 59 GLU CA C -7.588 6.636 1.589 1.00 . A A . 80 GLU CA 1 1
9 9251 1 1 59 GLU CB C -7.001 7.750 0.709 1.00 . A A . 80 GLU CB 1 1
9 9252 1 1 59 GLU CD C -6.252 8.482 -1.604 1.00 . A A . 80 GLU CD 1 1
9 9253 1 1 59 GLU CG C -6.738 7.325 -0.740 1.00 . A A . 80 GLU CG 1 1
9 9254 1 1 59 GLU H H -8.195 8.246 2.822 1.00 . A A . 80 GLU H 1 1
9 9255 1 1 59 GLU HA H -8.291 6.058 0.988 1.00 . A A . 80 GLU HA 1 1
9 9256 1 1 59 GLU HB2 H -7.703 8.585 0.663 1.00 . A A . 80 GLU HB2 1 1
9 9257 1 1 59 GLU HB3 H -6.077 8.115 1.145 1.00 . A A . 80 GLU HB3 1 1
9 9258 1 1 59 GLU HG2 H -5.999 6.533 -0.766 1.00 . A A . 80 GLU HG2 1 1
9 9259 1 1 59 GLU HG3 H -7.659 6.956 -1.182 1.00 . A A . 80 GLU HG3 1 1
9 9260 1 1 59 GLU N N -8.340 7.257 2.661 1.00 . A A . 80 GLU N 1 1
9 9261 1 1 59 GLU O O -6.585 4.473 1.896 1.00 . A A . 80 GLU O 1 1
9 9262 1 1 59 GLU OE1 O -5.856 9.514 -1.024 1.00 . A A . 80 GLU OE1 1 1
9 9263 1 1 59 GLU OE2 O -6.286 8.317 -2.844 1.00 . A A . 80 GLU OE2 1 1
9 9264 1 1 60 ALA C C -5.185 4.278 4.526 1.00 . A A . 81 ALA C 1 1
9 9265 1 1 60 ALA CA C -4.575 5.321 3.592 1.00 . A A . 81 ALA CA 1 1
9 9266 1 1 60 ALA CB C -3.564 6.195 4.331 1.00 . A A . 81 ALA CB 1 1
9 9267 1 1 60 ALA H H -5.685 7.096 3.387 1.00 . A A . 81 ALA H 1 1
9 9268 1 1 60 ALA HA H -4.051 4.805 2.785 1.00 . A A . 81 ALA HA 1 1
9 9269 1 1 60 ALA HB1 H -3.163 6.944 3.653 1.00 . A A . 81 ALA HB1 1 1
9 9270 1 1 60 ALA HB2 H -4.043 6.687 5.178 1.00 . A A . 81 ALA HB2 1 1
9 9271 1 1 60 ALA HB3 H -2.739 5.578 4.687 1.00 . A A . 81 ALA HB3 1 1
9 9272 1 1 60 ALA N N -5.613 6.159 3.012 1.00 . A A . 81 ALA N 1 1
9 9273 1 1 60 ALA O O -4.768 3.123 4.504 1.00 . A A . 81 ALA O 1 1
9 9274 1 1 61 GLU C C -7.433 2.591 5.462 1.00 . A A . 82 GLU C 1 1
9 9275 1 1 61 GLU CA C -6.871 3.782 6.246 1.00 . A A . 82 GLU CA 1 1
9 9276 1 1 61 GLU CB C -7.963 4.571 6.980 1.00 . A A . 82 GLU CB 1 1
9 9277 1 1 61 GLU CD C -8.448 6.570 8.455 1.00 . A A . 82 GLU CD 1 1
9 9278 1 1 61 GLU CG C -7.367 5.648 7.903 1.00 . A A . 82 GLU CG 1 1
9 9279 1 1 61 GLU H H -6.461 5.649 5.305 1.00 . A A . 82 GLU H 1 1
9 9280 1 1 61 GLU HA H -6.181 3.394 6.993 1.00 . A A . 82 GLU HA 1 1
9 9281 1 1 61 GLU HB2 H -8.622 5.042 6.254 1.00 . A A . 82 GLU HB2 1 1
9 9282 1 1 61 GLU HB3 H -8.556 3.891 7.590 1.00 . A A . 82 GLU HB3 1 1
9 9283 1 1 61 GLU HG2 H -6.865 5.164 8.740 1.00 . A A . 82 GLU HG2 1 1
9 9284 1 1 61 GLU HG3 H -6.634 6.257 7.377 1.00 . A A . 82 GLU HG3 1 1
9 9285 1 1 61 GLU N N -6.164 4.678 5.340 1.00 . A A . 82 GLU N 1 1
9 9286 1 1 61 GLU O O -7.178 1.432 5.793 1.00 . A A . 82 GLU O 1 1
9 9287 1 1 61 GLU OE1 O -9.288 6.060 9.225 1.00 . A A . 82 GLU OE1 1 1
9 9288 1 1 61 GLU OE2 O -8.428 7.764 8.082 1.00 . A A . 82 GLU OE2 1 1
9 9289 1 1 62 ALA C C -7.557 1.010 2.946 1.00 . A A . 83 ALA C 1 1
9 9290 1 1 62 ALA CA C -8.692 1.884 3.480 1.00 . A A . 83 ALA CA 1 1
9 9291 1 1 62 ALA CB C -9.493 2.551 2.357 1.00 . A A . 83 ALA CB 1 1
9 9292 1 1 62 ALA H H -8.338 3.864 4.157 1.00 . A A . 83 ALA H 1 1
9 9293 1 1 62 ALA HA H -9.376 1.246 4.042 1.00 . A A . 83 ALA HA 1 1
9 9294 1 1 62 ALA HB1 H -8.855 3.198 1.757 1.00 . A A . 83 ALA HB1 1 1
9 9295 1 1 62 ALA HB2 H -9.932 1.794 1.712 1.00 . A A . 83 ALA HB2 1 1
9 9296 1 1 62 ALA HB3 H -10.306 3.137 2.785 1.00 . A A . 83 ALA HB3 1 1
9 9297 1 1 62 ALA N N -8.170 2.889 4.386 1.00 . A A . 83 ALA N 1 1
9 9298 1 1 62 ALA O O -7.652 -0.216 3.040 1.00 . A A . 83 ALA O 1 1
9 9299 1 1 63 VAL C C -4.888 -0.138 3.021 1.00 . A A . 84 VAL C 1 1
9 9300 1 1 63 VAL CA C -5.337 0.842 1.946 1.00 . A A . 84 VAL CA 1 1
9 9301 1 1 63 VAL CB C -4.111 1.674 1.517 1.00 . A A . 84 VAL CB 1 1
9 9302 1 1 63 VAL CG1 C -2.968 0.697 1.185 1.00 . A A . 84 VAL CG1 1 1
9 9303 1 1 63 VAL CG2 C -4.336 2.550 0.285 1.00 . A A . 84 VAL CG2 1 1
9 9304 1 1 63 VAL H H -6.459 2.635 2.352 1.00 . A A . 84 VAL H 1 1
9 9305 1 1 63 VAL HA H -5.668 0.264 1.082 1.00 . A A . 84 VAL HA 1 1
9 9306 1 1 63 VAL HB H -3.790 2.315 2.335 1.00 . A A . 84 VAL HB 1 1
9 9307 1 1 63 VAL HG11 H -3.331 -0.100 0.538 1.00 . A A . 84 VAL HG11 1 1
9 9308 1 1 63 VAL HG12 H -2.162 1.218 0.683 1.00 . A A . 84 VAL HG12 1 1
9 9309 1 1 63 VAL HG13 H -2.557 0.245 2.087 1.00 . A A . 84 VAL HG13 1 1
9 9310 1 1 63 VAL HG21 H -4.881 3.445 0.558 1.00 . A A . 84 VAL HG21 1 1
9 9311 1 1 63 VAL HG22 H -3.370 2.850 -0.128 1.00 . A A . 84 VAL HG22 1 1
9 9312 1 1 63 VAL HG23 H -4.898 2.001 -0.464 1.00 . A A . 84 VAL HG23 1 1
9 9313 1 1 63 VAL N N -6.483 1.620 2.411 1.00 . A A . 84 VAL N 1 1
9 9314 1 1 63 VAL O O -4.838 -1.326 2.749 1.00 . A A . 84 VAL O 1 1
9 9315 1 1 64 ALA C C -4.667 -1.716 5.514 1.00 . A A . 85 ALA C 1 1
9 9316 1 1 64 ALA CA C -3.838 -0.472 5.211 1.00 . A A . 85 ALA CA 1 1
9 9317 1 1 64 ALA CB C -3.626 0.373 6.461 1.00 . A A . 85 ALA CB 1 1
9 9318 1 1 64 ALA H H -4.586 1.339 4.369 1.00 . A A . 85 ALA H 1 1
9 9319 1 1 64 ALA HA H -2.856 -0.794 4.849 1.00 . A A . 85 ALA HA 1 1
9 9320 1 1 64 ALA HB1 H -4.580 0.732 6.850 1.00 . A A . 85 ALA HB1 1 1
9 9321 1 1 64 ALA HB2 H -3.137 -0.223 7.226 1.00 . A A . 85 ALA HB2 1 1
9 9322 1 1 64 ALA HB3 H -2.994 1.220 6.199 1.00 . A A . 85 ALA HB3 1 1
9 9323 1 1 64 ALA N N -4.483 0.346 4.194 1.00 . A A . 85 ALA N 1 1
9 9324 1 1 64 ALA O O -4.164 -2.836 5.411 1.00 . A A . 85 ALA O 1 1
9 9325 1 1 65 ALA C C -6.882 -3.608 4.952 1.00 . A A . 86 ALA C 1 1
9 9326 1 1 65 ALA CA C -6.864 -2.614 6.116 1.00 . A A . 86 ALA CA 1 1
9 9327 1 1 65 ALA CB C -8.260 -2.050 6.389 1.00 . A A . 86 ALA CB 1 1
9 9328 1 1 65 ALA H H -6.296 -0.564 5.887 1.00 . A A . 86 ALA H 1 1
9 9329 1 1 65 ALA HA H -6.520 -3.133 7.014 1.00 . A A . 86 ALA HA 1 1
9 9330 1 1 65 ALA HB1 H -8.225 -1.392 7.258 1.00 . A A . 86 ALA HB1 1 1
9 9331 1 1 65 ALA HB2 H -8.617 -1.485 5.527 1.00 . A A . 86 ALA HB2 1 1
9 9332 1 1 65 ALA HB3 H -8.952 -2.869 6.592 1.00 . A A . 86 ALA HB3 1 1
9 9333 1 1 65 ALA N N -5.948 -1.518 5.840 1.00 . A A . 86 ALA N 1 1
9 9334 1 1 65 ALA O O -6.640 -4.800 5.131 1.00 . A A . 86 ALA O 1 1
9 9335 1 1 66 TRP C C -5.941 -4.664 2.228 1.00 . A A . 87 TRP C 1 1
9 9336 1 1 66 TRP CA C -7.256 -3.944 2.555 1.00 . A A . 87 TRP CA 1 1
9 9337 1 1 66 TRP CB C -7.680 -3.028 1.414 1.00 . A A . 87 TRP CB 1 1
9 9338 1 1 66 TRP CD1 C -8.467 -4.369 -0.610 1.00 . A A . 87 TRP CD1 1 1
9 9339 1 1 66 TRP CD2 C -6.485 -3.385 -0.897 1.00 . A A . 87 TRP CD2 1 1
9 9340 1 1 66 TRP CE2 C -6.667 -4.255 -2.005 1.00 . A A . 87 TRP CE2 1 1
9 9341 1 1 66 TRP CE3 C -5.333 -2.578 -0.907 1.00 . A A . 87 TRP CE3 1 1
9 9342 1 1 66 TRP CG C -7.572 -3.592 0.039 1.00 . A A . 87 TRP CG 1 1
9 9343 1 1 66 TRP CH2 C -4.825 -3.291 -3.178 1.00 . A A . 87 TRP CH2 1 1
9 9344 1 1 66 TRP CZ2 C -5.690 -4.360 -3.006 1.00 . A A . 87 TRP CZ2 1 1
9 9345 1 1 66 TRP CZ3 C -4.521 -2.528 -2.049 1.00 . A A . 87 TRP CZ3 1 1
9 9346 1 1 66 TRP H H -7.286 -2.111 3.642 1.00 . A A . 87 TRP H 1 1
9 9347 1 1 66 TRP HA H -8.032 -4.693 2.706 1.00 . A A . 87 TRP HA 1 1
9 9348 1 1 66 TRP HB2 H -8.693 -2.688 1.615 1.00 . A A . 87 TRP HB2 1 1
9 9349 1 1 66 TRP HB3 H -6.993 -2.183 1.443 1.00 . A A . 87 TRP HB3 1 1
9 9350 1 1 66 TRP HD1 H -9.448 -4.629 -0.247 1.00 . A A . 87 TRP HD1 1 1
9 9351 1 1 66 TRP HE1 H -8.372 -5.493 -2.385 1.00 . A A . 87 TRP HE1 1 1
9 9352 1 1 66 TRP HE3 H -5.080 -1.983 -0.044 1.00 . A A . 87 TRP HE3 1 1
9 9353 1 1 66 TRP HH2 H -4.187 -3.268 -4.048 1.00 . A A . 87 TRP HH2 1 1
9 9354 1 1 66 TRP HZ2 H -4.986 -5.152 -2.861 1.00 . A A . 87 TRP HZ2 1 1
9 9355 1 1 66 TRP HZ3 H -3.565 -2.059 -2.001 1.00 . A A . 87 TRP HZ3 1 1
9 9356 1 1 66 TRP N N -7.148 -3.114 3.746 1.00 . A A . 87 TRP N 1 1
9 9357 1 1 66 TRP NE1 N -7.896 -4.841 -1.775 1.00 . A A . 87 TRP NE1 1 1
9 9358 1 1 66 TRP O O -5.926 -5.808 1.791 1.00 . A A . 87 TRP O 1 1
9 9359 1 1 67 LEU C C -3.074 -5.557 3.045 1.00 . A A . 88 LEU C 1 1
9 9360 1 1 67 LEU CA C -3.517 -4.519 2.018 1.00 . A A . 88 LEU CA 1 1
9 9361 1 1 67 LEU CB C -2.509 -3.387 1.815 1.00 . A A . 88 LEU CB 1 1
9 9362 1 1 67 LEU CD1 C -0.384 -4.570 1.223 1.00 . A A . 88 LEU CD1 1 1
9 9363 1 1 67 LEU CD2 C -1.974 -4.242 -0.596 1.00 . A A . 88 LEU CD2 1 1
9 9364 1 1 67 LEU CG C -1.472 -3.651 0.721 1.00 . A A . 88 LEU CG 1 1
9 9365 1 1 67 LEU H H -4.871 -3.064 2.798 1.00 . A A . 88 LEU H 1 1
9 9366 1 1 67 LEU HA H -3.662 -5.008 1.063 1.00 . A A . 88 LEU HA 1 1
9 9367 1 1 67 LEU HB2 H -3.015 -2.496 1.474 1.00 . A A . 88 LEU HB2 1 1
9 9368 1 1 67 LEU HB3 H -2.034 -3.139 2.764 1.00 . A A . 88 LEU HB3 1 1
9 9369 1 1 67 LEU HD11 H -0.181 -4.371 2.272 1.00 . A A . 88 LEU HD11 1 1
9 9370 1 1 67 LEU HD12 H -0.683 -5.610 1.087 1.00 . A A . 88 LEU HD12 1 1
9 9371 1 1 67 LEU HD13 H 0.485 -4.348 0.615 1.00 . A A . 88 LEU HD13 1 1
9 9372 1 1 67 LEU HD21 H -1.293 -3.971 -1.403 1.00 . A A . 88 LEU HD21 1 1
9 9373 1 1 67 LEU HD22 H -2.059 -5.326 -0.554 1.00 . A A . 88 LEU HD22 1 1
9 9374 1 1 67 LEU HD23 H -2.951 -3.840 -0.789 1.00 . A A . 88 LEU HD23 1 1
9 9375 1 1 67 LEU HG H -1.066 -2.677 0.464 1.00 . A A . 88 LEU HG 1 1
9 9376 1 1 67 LEU N N -4.811 -3.989 2.401 1.00 . A A . 88 LEU N 1 1
9 9377 1 1 67 LEU O O -2.489 -6.578 2.690 1.00 . A A . 88 LEU O 1 1
9 9378 1 1 68 ALA C C -4.278 -7.568 4.774 1.00 . A A . 89 ALA C 1 1
9 9379 1 1 68 ALA CA C -3.430 -6.410 5.296 1.00 . A A . 89 ALA CA 1 1
9 9380 1 1 68 ALA CB C -3.869 -5.911 6.671 1.00 . A A . 89 ALA CB 1 1
9 9381 1 1 68 ALA H H -3.889 -4.467 4.555 1.00 . A A . 89 ALA H 1 1
9 9382 1 1 68 ALA HA H -2.412 -6.753 5.428 1.00 . A A . 89 ALA HA 1 1
9 9383 1 1 68 ALA HB1 H -3.841 -6.734 7.385 1.00 . A A . 89 ALA HB1 1 1
9 9384 1 1 68 ALA HB2 H -3.166 -5.142 6.991 1.00 . A A . 89 ALA HB2 1 1
9 9385 1 1 68 ALA HB3 H -4.873 -5.497 6.648 1.00 . A A . 89 ALA HB3 1 1
9 9386 1 1 68 ALA N N -3.432 -5.341 4.315 1.00 . A A . 89 ALA N 1 1
9 9387 1 1 68 ALA O O -3.786 -8.684 4.637 1.00 . A A . 89 ALA O 1 1
9 9388 1 1 69 GLU C C -6.085 -9.062 2.706 1.00 . A A . 90 GLU C 1 1
9 9389 1 1 69 GLU CA C -6.451 -8.394 4.048 1.00 . A A . 90 GLU CA 1 1
9 9390 1 1 69 GLU CB C -7.899 -7.867 4.126 1.00 . A A . 90 GLU CB 1 1
9 9391 1 1 69 GLU CD C -9.840 -6.809 2.842 1.00 . A A . 90 GLU CD 1 1
9 9392 1 1 69 GLU CG C -8.565 -7.639 2.762 1.00 . A A . 90 GLU CG 1 1
9 9393 1 1 69 GLU H H -5.897 -6.372 4.484 1.00 . A A . 90 GLU H 1 1
9 9394 1 1 69 GLU HA H -6.361 -9.161 4.818 1.00 . A A . 90 GLU HA 1 1
9 9395 1 1 69 GLU HB2 H -8.515 -8.588 4.665 1.00 . A A . 90 GLU HB2 1 1
9 9396 1 1 69 GLU HB3 H -7.924 -6.935 4.698 1.00 . A A . 90 GLU HB3 1 1
9 9397 1 1 69 GLU HG2 H -7.880 -7.127 2.096 1.00 . A A . 90 GLU HG2 1 1
9 9398 1 1 69 GLU HG3 H -8.811 -8.607 2.327 1.00 . A A . 90 GLU HG3 1 1
9 9399 1 1 69 GLU N N -5.530 -7.317 4.396 1.00 . A A . 90 GLU N 1 1
9 9400 1 1 69 GLU O O -6.623 -10.117 2.378 1.00 . A A . 90 GLU O 1 1
9 9401 1 1 69 GLU OE1 O -10.431 -6.768 3.943 1.00 . A A . 90 GLU OE1 1 1
9 9402 1 1 69 GLU OE2 O -10.195 -6.223 1.797 1.00 . A A . 90 GLU OE2 1 1
9 9403 1 1 70 LYS C C -3.906 -10.374 0.911 1.00 . A A . 91 LYS C 1 1
9 9404 1 1 70 LYS CA C -4.637 -9.042 0.693 1.00 . A A . 91 LYS CA 1 1
9 9405 1 1 70 LYS CB C -3.701 -7.996 0.046 1.00 . A A . 91 LYS CB 1 1
9 9406 1 1 70 LYS CD C -3.071 -8.187 -2.466 1.00 . A A . 91 LYS CD 1 1
9 9407 1 1 70 LYS CE C -3.094 -9.719 -2.493 1.00 . A A . 91 LYS CE 1 1
9 9408 1 1 70 LYS CG C -4.019 -7.601 -1.407 1.00 . A A . 91 LYS CG 1 1
9 9409 1 1 70 LYS H H -4.690 -7.649 2.293 1.00 . A A . 91 LYS H 1 1
9 9410 1 1 70 LYS HA H -5.500 -9.218 0.050 1.00 . A A . 91 LYS HA 1 1
9 9411 1 1 70 LYS HB2 H -3.810 -7.075 0.606 1.00 . A A . 91 LYS HB2 1 1
9 9412 1 1 70 LYS HB3 H -2.659 -8.292 0.154 1.00 . A A . 91 LYS HB3 1 1
9 9413 1 1 70 LYS HD2 H -3.368 -7.780 -3.434 1.00 . A A . 91 LYS HD2 1 1
9 9414 1 1 70 LYS HD3 H -2.062 -7.846 -2.245 1.00 . A A . 91 LYS HD3 1 1
9 9415 1 1 70 LYS HE2 H -2.533 -10.086 -1.633 1.00 . A A . 91 LYS HE2 1 1
9 9416 1 1 70 LYS HE3 H -4.129 -10.060 -2.434 1.00 . A A . 91 LYS HE3 1 1
9 9417 1 1 70 LYS HG2 H -5.061 -7.814 -1.649 1.00 . A A . 91 LYS HG2 1 1
9 9418 1 1 70 LYS HG3 H -3.894 -6.520 -1.458 1.00 . A A . 91 LYS HG3 1 1
9 9419 1 1 70 LYS HZ1 H -2.683 -9.756 -4.528 1.00 . A A . 91 LYS HZ1 1 1
9 9420 1 1 70 LYS HZ2 H -1.451 -10.340 -3.587 1.00 . A A . 91 LYS HZ2 1 1
9 9421 1 1 70 LYS HZ3 H -2.779 -11.240 -3.824 1.00 . A A . 91 LYS HZ3 1 1
9 9422 1 1 70 LYS N N -5.124 -8.501 1.959 1.00 . A A . 91 LYS N 1 1
9 9423 1 1 70 LYS NZ N -2.464 -10.290 -3.700 1.00 . A A . 91 LYS NZ 1 1
9 9424 1 1 70 LYS O O -3.797 -11.172 -0.018 1.00 . A A . 91 LYS O 1 1
9 9425 1 1 71 LYS C C -2.668 -12.974 2.226 1.00 . A A . 92 LYS C 1 1
9 9426 1 1 71 LYS CA C -2.282 -11.501 2.389 1.00 . A A . 92 LYS CA 1 1
9 9427 1 1 71 LYS CB C -1.815 -11.229 3.819 1.00 . A A . 92 LYS CB 1 1
9 9428 1 1 71 LYS CD C -2.575 -10.824 6.206 1.00 . A A . 92 LYS CD 1 1
9 9429 1 1 71 LYS CE C -3.841 -10.626 7.049 1.00 . A A . 92 LYS CE 1 1
9 9430 1 1 71 LYS CG C -2.880 -11.542 4.883 1.00 . A A . 92 LYS CG 1 1
9 9431 1 1 71 LYS H H -3.577 -9.901 2.837 1.00 . A A . 92 LYS H 1 1
9 9432 1 1 71 LYS HA H -1.436 -11.255 1.740 1.00 . A A . 92 LYS HA 1 1
9 9433 1 1 71 LYS HB2 H -0.926 -11.818 4.020 1.00 . A A . 92 LYS HB2 1 1
9 9434 1 1 71 LYS HB3 H -1.558 -10.174 3.840 1.00 . A A . 92 LYS HB3 1 1
9 9435 1 1 71 LYS HD2 H -1.789 -11.349 6.753 1.00 . A A . 92 LYS HD2 1 1
9 9436 1 1 71 LYS HD3 H -2.197 -9.827 5.990 1.00 . A A . 92 LYS HD3 1 1
9 9437 1 1 71 LYS HE2 H -3.598 -9.973 7.889 1.00 . A A . 92 LYS HE2 1 1
9 9438 1 1 71 LYS HE3 H -4.617 -10.132 6.451 1.00 . A A . 92 LYS HE3 1 1
9 9439 1 1 71 LYS HG2 H -3.854 -11.225 4.511 1.00 . A A . 92 LYS HG2 1 1
9 9440 1 1 71 LYS HG3 H -2.918 -12.622 5.032 1.00 . A A . 92 LYS HG3 1 1
9 9441 1 1 71 LYS HZ1 H -3.656 -12.377 8.093 1.00 . A A . 92 LYS HZ1 1 1
9 9442 1 1 71 LYS HZ2 H -5.174 -11.735 8.134 1.00 . A A . 92 LYS HZ2 1 1
9 9443 1 1 71 LYS HZ3 H -4.635 -12.489 6.769 1.00 . A A . 92 LYS HZ3 1 1
9 9444 1 1 71 LYS N N -3.385 -10.590 2.121 1.00 . A A . 92 LYS N 1 1
9 9445 1 1 71 LYS NZ N -4.366 -11.906 7.550 1.00 . A A . 92 LYS NZ 1 1
9 9446 1 1 71 LYS O O -3.720 -13.366 2.780 1.00 . A A . 92 LYS O 1 1
9 9447 1 1 71 LYS OXT O -1.869 -13.691 1.584 1.00 . A A . 92 LYS OXT 1 1
9 9448 2 2 1 HEC C1A C 6.666 0.030 0.108 1.00 . B A . 93 HEC C1A 1 1
9 9449 2 2 1 HEC C1B C 2.719 1.283 -0.942 1.00 . B A . 93 HEC C1B 1 1
9 9450 2 2 1 HEC C1C C 4.417 3.742 -4.113 1.00 . B A . 93 HEC C1C 1 1
9 9451 2 2 1 HEC C1D C 8.288 2.053 -3.323 1.00 . B A . 93 HEC C1D 1 1
9 9452 2 2 1 HEC C2A C 6.333 -0.743 1.266 1.00 . B A . 93 HEC C2A 1 1
9 9453 2 2 1 HEC C2B C 1.355 1.647 -1.199 1.00 . B A . 93 HEC C2B 1 1
9 9454 2 2 1 HEC C2C C 4.791 4.474 -5.300 1.00 . B A . 93 HEC C2C 1 1
9 9455 2 2 1 HEC C2D C 9.634 1.550 -3.178 1.00 . B A . 93 HEC C2D 1 1
9 9456 2 2 1 HEC C3A C 4.961 -0.731 1.396 1.00 . B A . 93 HEC C3A 1 1
9 9457 2 2 1 HEC C3B C 1.371 2.691 -2.100 1.00 . B A . 93 HEC C3B 1 1
9 9458 2 2 1 HEC C3C C 6.137 4.268 -5.505 1.00 . B A . 93 HEC C3C 1 1
9 9459 2 2 1 HEC C3D C 9.690 0.890 -1.969 1.00 . B A . 93 HEC C3D 1 1
9 9460 2 2 1 HEC C4A C 4.448 0.096 0.318 1.00 . B A . 93 HEC C4A 1 1
9 9461 2 2 1 HEC C4B C 2.728 2.827 -2.570 1.00 . B A . 93 HEC C4B 1 1
9 9462 2 2 1 HEC C4C C 6.579 3.354 -4.475 1.00 . B A . 93 HEC C4C 1 1
9 9463 2 2 1 HEC C4D C 8.335 0.828 -1.487 1.00 . B A . 93 HEC C4D 1 1
9 9464 2 2 1 HEC CAA C 7.373 -1.444 2.104 1.00 . B A . 93 HEC CAA 1 1
9 9465 2 2 1 HEC CAB C 0.170 3.395 -2.676 1.00 . B A . 93 HEC CAB 1 1
9 9466 2 2 1 HEC CAC C 6.972 4.796 -6.660 1.00 . B A . 93 HEC CAC 1 1
9 9467 2 2 1 HEC CAD C 10.903 0.315 -1.245 1.00 . B A . 93 HEC CAD 1 1
9 9468 2 2 1 HEC CBA C 8.075 -2.572 1.349 1.00 . B A . 93 HEC CBA 1 1
9 9469 2 2 1 HEC CBB C -0.708 4.098 -1.634 1.00 . B A . 93 HEC CBB 1 1
9 9470 2 2 1 HEC CBC C 7.123 6.320 -6.686 1.00 . B A . 93 HEC CBC 1 1
9 9471 2 2 1 HEC CBD C 12.178 1.177 -1.310 1.00 . B A . 93 HEC CBD 1 1
9 9472 2 2 1 HEC CGA C 9.558 -2.668 1.672 1.00 . B A . 93 HEC CGA 1 1
9 9473 2 2 1 HEC CGD C 13.103 0.799 -2.458 1.00 . B A . 93 HEC CGD 1 1
9 9474 2 2 1 HEC CHA C 7.964 0.143 -0.360 1.00 . B A . 93 HEC CHA 1 1
9 9475 2 2 1 HEC CHB C 3.103 0.383 0.056 1.00 . B A . 93 HEC CHB 1 1
9 9476 2 2 1 HEC CHC C 3.128 3.688 -3.600 1.00 . B A . 93 HEC CHC 1 1
9 9477 2 2 1 HEC CHD C 7.875 2.868 -4.361 1.00 . B A . 93 HEC CHD 1 1
9 9478 2 2 1 HEC CMA C 4.176 -1.441 2.469 1.00 . B A . 93 HEC CMA 1 1
9 9479 2 2 1 HEC CMB C 0.166 0.885 -0.670 1.00 . B A . 93 HEC CMB 1 1
9 9480 2 2 1 HEC CMC C 3.816 5.101 -6.270 1.00 . B A . 93 HEC CMC 1 1
9 9481 2 2 1 HEC CMD C 10.688 1.615 -4.254 1.00 . B A . 93 HEC CMD 1 1
9 9482 2 2 1 HEC FE FE 5.450 1.733 -2.065 1.00 . B A . 93 HEC FE 1 1
9 9483 2 2 1 HEC HAA1 H 6.983 -1.873 2.999 1.00 . B A . 93 HEC HAA1 1 1
9 9484 2 2 1 HEC HAA2 H 8.080 -0.677 2.419 1.00 . B A . 93 HEC HAA2 1 1
9 9485 2 2 1 HEC HAB H 0.448 4.160 -3.392 1.00 . B A . 93 HEC HAB 1 1
9 9486 2 2 1 HEC HAC H 7.984 4.405 -6.628 1.00 . B A . 93 HEC HAC 1 1
9 9487 2 2 1 HEC HAD1 H 11.016 -0.742 -1.466 1.00 . B A . 93 HEC HAD1 1 1
9 9488 2 2 1 HEC HAD2 H 10.726 0.237 -0.184 1.00 . B A . 93 HEC HAD2 1 1
9 9489 2 2 1 HEC HBA1 H 7.994 -2.356 0.295 1.00 . B A . 93 HEC HBA1 1 1
9 9490 2 2 1 HEC HBA2 H 7.582 -3.525 1.547 1.00 . B A . 93 HEC HBA2 1 1
9 9491 2 2 1 HEC HBB1 H -0.997 3.427 -0.827 1.00 . B A . 93 HEC HBB1 1 1
9 9492 2 2 1 HEC HBB2 H -0.146 4.928 -1.206 1.00 . B A . 93 HEC HBB2 1 1
9 9493 2 2 1 HEC HBB3 H -1.608 4.489 -2.106 1.00 . B A . 93 HEC HBB3 1 1
9 9494 2 2 1 HEC HBC1 H 7.602 6.624 -7.617 1.00 . B A . 93 HEC HBC1 1 1
9 9495 2 2 1 HEC HBC2 H 6.163 6.824 -6.596 1.00 . B A . 93 HEC HBC2 1 1
9 9496 2 2 1 HEC HBC3 H 7.756 6.626 -5.855 1.00 . B A . 93 HEC HBC3 1 1
9 9497 2 2 1 HEC HBD1 H 12.752 1.044 -0.397 1.00 . B A . 93 HEC HBD1 1 1
9 9498 2 2 1 HEC HBD2 H 11.918 2.239 -1.338 1.00 . B A . 93 HEC HBD2 1 1
9 9499 2 2 1 HEC HHA H 8.747 -0.380 0.152 1.00 . B A . 93 HEC HHA 1 1
9 9500 2 2 1 HEC HHB H 2.314 -0.021 0.677 1.00 . B A . 93 HEC HHB 1 1
9 9501 2 2 1 HEC HHC H 2.400 4.321 -4.070 1.00 . B A . 93 HEC HHC 1 1
9 9502 2 2 1 HEC HHD H 8.621 3.185 -5.066 1.00 . B A . 93 HEC HHD 1 1
9 9503 2 2 1 HEC HMA1 H 4.651 -1.279 3.437 1.00 . B A . 93 HEC HMA1 1 1
9 9504 2 2 1 HEC HMA2 H 3.155 -1.071 2.522 1.00 . B A . 93 HEC HMA2 1 1
9 9505 2 2 1 HEC HMA3 H 4.163 -2.509 2.252 1.00 . B A . 93 HEC HMA3 1 1
9 9506 2 2 1 HEC HMB1 H 0.251 -0.156 -0.984 1.00 . B A . 93 HEC HMB1 1 1
9 9507 2 2 1 HEC HMB2 H 0.160 0.925 0.415 1.00 . B A . 93 HEC HMB2 1 1
9 9508 2 2 1 HEC HMB3 H -0.772 1.270 -1.053 1.00 . B A . 93 HEC HMB3 1 1
9 9509 2 2 1 HEC HMC1 H 4.311 5.745 -6.988 1.00 . B A . 93 HEC HMC1 1 1
9 9510 2 2 1 HEC HMC2 H 3.317 4.297 -6.807 1.00 . B A . 93 HEC HMC2 1 1
9 9511 2 2 1 HEC HMC3 H 3.068 5.686 -5.747 1.00 . B A . 93 HEC HMC3 1 1
9 9512 2 2 1 HEC HMD1 H 11.264 0.692 -4.261 1.00 . B A . 93 HEC HMD1 1 1
9 9513 2 2 1 HEC HMD2 H 10.218 1.708 -5.235 1.00 . B A . 93 HEC HMD2 1 1
9 9514 2 2 1 HEC HMD3 H 11.349 2.464 -4.080 1.00 . B A . 93 HEC HMD3 1 1
9 9515 2 2 1 HEC NA N 5.525 0.539 -0.400 1.00 . B A . 93 HEC NA 1 1
9 9516 2 2 1 HEC NB N 3.489 1.957 -1.847 1.00 . B A . 93 HEC NB 1 1
9 9517 2 2 1 HEC NC N 5.504 3.076 -3.675 1.00 . B A . 93 HEC NC 1 1
9 9518 2 2 1 HEC ND N 7.547 1.550 -2.303 1.00 . B A . 93 HEC ND 1 1
9 9519 2 2 1 HEC O1A O 10.170 -1.588 1.821 1.00 . B A . 93 HEC O1A 1 1
9 9520 2 2 1 HEC O1D O 13.127 -0.402 -2.805 1.00 . B A . 93 HEC O1D 1 1
9 9521 2 2 1 HEC O2A O 10.058 -3.811 1.724 1.00 . B A . 93 HEC O2A 1 1
9 9522 2 2 1 HEC O2D O 13.770 1.723 -2.973 1.00 . B A . 93 HEC O2D 1 1
10 9523 1 1 1 VAL C C -12.107 3.534 -0.869 1.00 . A A . 22 VAL C 1 1
10 9524 1 1 1 VAL CA C -12.645 4.916 -0.569 1.00 . A A . 22 VAL CA 1 1
10 9525 1 1 1 VAL CB C -11.514 5.944 -0.395 1.00 . A A . 22 VAL CB 1 1
10 9526 1 1 1 VAL CG1 C -10.898 6.239 -1.770 1.00 . A A . 22 VAL CG1 1 1
10 9527 1 1 1 VAL CG2 C -12.027 7.257 0.207 1.00 . A A . 22 VAL CG2 1 1
10 9528 1 1 1 VAL H1 H -14.198 4.093 0.290 1.00 . A A . 22 VAL H1 1 1
10 9529 1 1 1 VAL H2 H -12.902 4.253 1.297 1.00 . A A . 22 VAL H2 1 1
10 9530 1 1 1 VAL H3 H -13.862 5.593 0.951 1.00 . A A . 22 VAL H3 1 1
10 9531 1 1 1 VAL HA H -13.304 5.254 -1.371 1.00 . A A . 22 VAL HA 1 1
10 9532 1 1 1 VAL HB H -10.740 5.540 0.260 1.00 . A A . 22 VAL HB 1 1
10 9533 1 1 1 VAL HG11 H -10.478 5.332 -2.205 1.00 . A A . 22 VAL HG11 1 1
10 9534 1 1 1 VAL HG12 H -11.658 6.633 -2.447 1.00 . A A . 22 VAL HG12 1 1
10 9535 1 1 1 VAL HG13 H -10.101 6.976 -1.674 1.00 . A A . 22 VAL HG13 1 1
10 9536 1 1 1 VAL HG21 H -12.870 7.634 -0.373 1.00 . A A . 22 VAL HG21 1 1
10 9537 1 1 1 VAL HG22 H -12.333 7.109 1.243 1.00 . A A . 22 VAL HG22 1 1
10 9538 1 1 1 VAL HG23 H -11.229 8.001 0.193 1.00 . A A . 22 VAL HG23 1 1
10 9539 1 1 1 VAL N N -13.478 4.726 0.612 1.00 . A A . 22 VAL N 1 1
10 9540 1 1 1 VAL O O -11.629 2.857 0.037 1.00 . A A . 22 VAL O 1 1
10 9541 1 1 2 ASP C C -10.746 1.346 -2.498 1.00 . A A . 23 ASP C 1 1
10 9542 1 1 2 ASP CA C -12.215 1.741 -2.543 1.00 . A A . 23 ASP CA 1 1
10 9543 1 1 2 ASP CB C -12.800 1.668 -3.961 1.00 . A A . 23 ASP CB 1 1
10 9544 1 1 2 ASP CG C -14.250 2.139 -4.024 1.00 . A A . 23 ASP CG 1 1
10 9545 1 1 2 ASP H H -13.000 3.651 -2.608 1.00 . A A . 23 ASP H 1 1
10 9546 1 1 2 ASP HA H -12.810 1.098 -1.893 1.00 . A A . 23 ASP HA 1 1
10 9547 1 1 2 ASP HB2 H -12.236 2.324 -4.618 1.00 . A A . 23 ASP HB2 1 1
10 9548 1 1 2 ASP HB3 H -12.729 0.647 -4.337 1.00 . A A . 23 ASP HB3 1 1
10 9549 1 1 2 ASP N N -12.304 3.112 -2.100 1.00 . A A . 23 ASP N 1 1
10 9550 1 1 2 ASP O O -9.941 1.754 -3.334 1.00 . A A . 23 ASP O 1 1
10 9551 1 1 2 ASP OD1 O -14.510 3.232 -3.462 1.00 . A A . 23 ASP OD1 1 1
10 9552 1 1 2 ASP OD2 O -15.063 1.410 -4.628 1.00 . A A . 23 ASP OD2 1 1
10 9553 1 1 3 ALA C C -8.172 -0.143 -2.213 1.00 . A A . 24 ALA C 1 1
10 9554 1 1 3 ALA CA C -9.018 0.370 -1.055 1.00 . A A . 24 ALA CA 1 1
10 9555 1 1 3 ALA CB C -8.994 -0.624 0.092 1.00 . A A . 24 ALA CB 1 1
10 9556 1 1 3 ALA H H -11.111 0.381 -0.777 1.00 . A A . 24 ALA H 1 1
10 9557 1 1 3 ALA HA H -8.604 1.307 -0.698 1.00 . A A . 24 ALA HA 1 1
10 9558 1 1 3 ALA HB1 H -9.334 -1.598 -0.258 1.00 . A A . 24 ALA HB1 1 1
10 9559 1 1 3 ALA HB2 H -7.963 -0.676 0.428 1.00 . A A . 24 ALA HB2 1 1
10 9560 1 1 3 ALA HB3 H -9.629 -0.302 0.914 1.00 . A A . 24 ALA HB3 1 1
10 9561 1 1 3 ALA N N -10.392 0.608 -1.447 1.00 . A A . 24 ALA N 1 1
10 9562 1 1 3 ALA O O -7.104 0.398 -2.505 1.00 . A A . 24 ALA O 1 1
10 9563 1 1 4 GLU C C -7.833 -0.602 -5.083 1.00 . A A . 25 GLU C 1 1
10 9564 1 1 4 GLU CA C -7.947 -1.700 -4.033 1.00 . A A . 25 GLU CA 1 1
10 9565 1 1 4 GLU CB C -8.549 -3.002 -4.569 1.00 . A A . 25 GLU CB 1 1
10 9566 1 1 4 GLU CD C -10.242 -4.131 -6.008 1.00 . A A . 25 GLU CD 1 1
10 9567 1 1 4 GLU CG C -9.662 -2.788 -5.593 1.00 . A A . 25 GLU CG 1 1
10 9568 1 1 4 GLU H H -9.547 -1.596 -2.628 1.00 . A A . 25 GLU H 1 1
10 9569 1 1 4 GLU HA H -6.937 -1.946 -3.693 1.00 . A A . 25 GLU HA 1 1
10 9570 1 1 4 GLU HB2 H -7.760 -3.567 -5.069 1.00 . A A . 25 GLU HB2 1 1
10 9571 1 1 4 GLU HB3 H -8.931 -3.607 -3.746 1.00 . A A . 25 GLU HB3 1 1
10 9572 1 1 4 GLU HG2 H -10.453 -2.187 -5.147 1.00 . A A . 25 GLU HG2 1 1
10 9573 1 1 4 GLU HG3 H -9.261 -2.298 -6.491 1.00 . A A . 25 GLU HG3 1 1
10 9574 1 1 4 GLU N N -8.659 -1.190 -2.884 1.00 . A A . 25 GLU N 1 1
10 9575 1 1 4 GLU O O -6.758 -0.443 -5.629 1.00 . A A . 25 GLU O 1 1
10 9576 1 1 4 GLU OE1 O -9.620 -4.758 -6.891 1.00 . A A . 25 GLU OE1 1 1
10 9577 1 1 4 GLU OE2 O -11.263 -4.515 -5.401 1.00 . A A . 25 GLU OE2 1 1
10 9578 1 1 5 ALA C C -7.746 2.243 -6.060 1.00 . A A . 26 ALA C 1 1
10 9579 1 1 5 ALA CA C -8.854 1.238 -6.355 1.00 . A A . 26 ALA CA 1 1
10 9580 1 1 5 ALA CB C -10.196 1.957 -6.480 1.00 . A A . 26 ALA CB 1 1
10 9581 1 1 5 ALA H H -9.718 0.088 -4.781 1.00 . A A . 26 ALA H 1 1
10 9582 1 1 5 ALA HA H -8.659 0.770 -7.319 1.00 . A A . 26 ALA HA 1 1
10 9583 1 1 5 ALA HB1 H -10.331 2.641 -5.645 1.00 . A A . 26 ALA HB1 1 1
10 9584 1 1 5 ALA HB2 H -10.195 2.546 -7.399 1.00 . A A . 26 ALA HB2 1 1
10 9585 1 1 5 ALA HB3 H -11.012 1.237 -6.519 1.00 . A A . 26 ALA HB3 1 1
10 9586 1 1 5 ALA N N -8.887 0.183 -5.347 1.00 . A A . 26 ALA N 1 1
10 9587 1 1 5 ALA O O -7.009 2.613 -6.970 1.00 . A A . 26 ALA O 1 1
10 9588 1 1 6 VAL C C -5.206 2.704 -4.871 1.00 . A A . 27 VAL C 1 1
10 9589 1 1 6 VAL CA C -6.439 3.435 -4.373 1.00 . A A . 27 VAL CA 1 1
10 9590 1 1 6 VAL CB C -6.383 3.655 -2.847 1.00 . A A . 27 VAL CB 1 1
10 9591 1 1 6 VAL CG1 C -5.167 4.514 -2.468 1.00 . A A . 27 VAL CG1 1 1
10 9592 1 1 6 VAL CG2 C -7.650 4.340 -2.323 1.00 . A A . 27 VAL CG2 1 1
10 9593 1 1 6 VAL H H -8.261 2.315 -4.100 1.00 . A A . 27 VAL H 1 1
10 9594 1 1 6 VAL HA H -6.411 4.413 -4.862 1.00 . A A . 27 VAL HA 1 1
10 9595 1 1 6 VAL HB H -6.279 2.701 -2.335 1.00 . A A . 27 VAL HB 1 1
10 9596 1 1 6 VAL HG11 H -4.239 4.043 -2.792 1.00 . A A . 27 VAL HG11 1 1
10 9597 1 1 6 VAL HG12 H -5.246 5.501 -2.926 1.00 . A A . 27 VAL HG12 1 1
10 9598 1 1 6 VAL HG13 H -5.122 4.627 -1.386 1.00 . A A . 27 VAL HG13 1 1
10 9599 1 1 6 VAL HG21 H -8.514 3.690 -2.456 1.00 . A A . 27 VAL HG21 1 1
10 9600 1 1 6 VAL HG22 H -7.544 4.547 -1.258 1.00 . A A . 27 VAL HG22 1 1
10 9601 1 1 6 VAL HG23 H -7.816 5.275 -2.857 1.00 . A A . 27 VAL HG23 1 1
10 9602 1 1 6 VAL N N -7.607 2.666 -4.795 1.00 . A A . 27 VAL N 1 1
10 9603 1 1 6 VAL O O -4.449 3.254 -5.662 1.00 . A A . 27 VAL O 1 1
10 9604 1 1 7 VAL C C -3.409 0.675 -6.206 1.00 . A A . 28 VAL C 1 1
10 9605 1 1 7 VAL CA C -3.685 0.874 -4.707 1.00 . A A . 28 VAL CA 1 1
10 9606 1 1 7 VAL CB C -3.520 -0.310 -3.753 1.00 . A A . 28 VAL CB 1 1
10 9607 1 1 7 VAL CG1 C -2.212 -1.050 -3.985 1.00 . A A . 28 VAL CG1 1 1
10 9608 1 1 7 VAL CG2 C -3.570 0.259 -2.325 1.00 . A A . 28 VAL CG2 1 1
10 9609 1 1 7 VAL H H -5.657 0.944 -3.892 1.00 . A A . 28 VAL H 1 1
10 9610 1 1 7 VAL HA H -2.982 1.632 -4.420 1.00 . A A . 28 VAL HA 1 1
10 9611 1 1 7 VAL HB H -4.339 -1.017 -3.896 1.00 . A A . 28 VAL HB 1 1
10 9612 1 1 7 VAL HG11 H -1.380 -0.366 -3.931 1.00 . A A . 28 VAL HG11 1 1
10 9613 1 1 7 VAL HG12 H -2.039 -1.811 -3.231 1.00 . A A . 28 VAL HG12 1 1
10 9614 1 1 7 VAL HG13 H -2.268 -1.515 -4.964 1.00 . A A . 28 VAL HG13 1 1
10 9615 1 1 7 VAL HG21 H -3.365 1.328 -2.301 1.00 . A A . 28 VAL HG21 1 1
10 9616 1 1 7 VAL HG22 H -4.559 0.078 -1.908 1.00 . A A . 28 VAL HG22 1 1
10 9617 1 1 7 VAL HG23 H -2.814 -0.197 -1.696 1.00 . A A . 28 VAL HG23 1 1
10 9618 1 1 7 VAL N N -4.981 1.464 -4.452 1.00 . A A . 28 VAL N 1 1
10 9619 1 1 7 VAL O O -2.354 1.067 -6.720 1.00 . A A . 28 VAL O 1 1
10 9620 1 1 8 GLN C C -4.582 1.413 -9.091 1.00 . A A . 29 GLN C 1 1
10 9621 1 1 8 GLN CA C -4.642 0.080 -8.332 1.00 . A A . 29 GLN CA 1 1
10 9622 1 1 8 GLN CB C -5.974 -0.665 -8.569 1.00 . A A . 29 GLN CB 1 1
10 9623 1 1 8 GLN CD C -4.894 -2.934 -8.898 1.00 . A A . 29 GLN CD 1 1
10 9624 1 1 8 GLN CG C -5.917 -2.129 -8.102 1.00 . A A . 29 GLN CG 1 1
10 9625 1 1 8 GLN H H -5.252 0.002 -6.337 1.00 . A A . 29 GLN H 1 1
10 9626 1 1 8 GLN HA H -3.837 -0.524 -8.735 1.00 . A A . 29 GLN HA 1 1
10 9627 1 1 8 GLN HB2 H -6.772 -0.150 -8.044 1.00 . A A . 29 GLN HB2 1 1
10 9628 1 1 8 GLN HB3 H -6.258 -0.671 -9.617 1.00 . A A . 29 GLN HB3 1 1
10 9629 1 1 8 GLN HE21 H -4.165 -3.828 -7.219 1.00 . A A . 29 GLN HE21 1 1
10 9630 1 1 8 GLN HE22 H -3.320 -4.183 -8.722 1.00 . A A . 29 GLN HE22 1 1
10 9631 1 1 8 GLN HG2 H -5.666 -2.175 -7.044 1.00 . A A . 29 GLN HG2 1 1
10 9632 1 1 8 GLN HG3 H -6.899 -2.582 -8.239 1.00 . A A . 29 GLN HG3 1 1
10 9633 1 1 8 GLN N N -4.444 0.207 -6.898 1.00 . A A . 29 GLN N 1 1
10 9634 1 1 8 GLN NE2 N -4.080 -3.730 -8.216 1.00 . A A . 29 GLN NE2 1 1
10 9635 1 1 8 GLN O O -4.726 1.403 -10.311 1.00 . A A . 29 GLN O 1 1
10 9636 1 1 8 GLN OE1 O -4.807 -2.811 -10.116 1.00 . A A . 29 GLN OE1 1 1
10 9637 1 1 9 GLN C C -2.960 4.671 -8.501 1.00 . A A . 30 GLN C 1 1
10 9638 1 1 9 GLN CA C -4.075 3.814 -9.119 1.00 . A A . 30 GLN CA 1 1
10 9639 1 1 9 GLN CB C -5.381 4.606 -9.284 1.00 . A A . 30 GLN CB 1 1
10 9640 1 1 9 GLN CD C -6.906 5.679 -10.995 1.00 . A A . 30 GLN CD 1 1
10 9641 1 1 9 GLN CG C -5.595 4.940 -10.765 1.00 . A A . 30 GLN CG 1 1
10 9642 1 1 9 GLN H H -4.455 2.551 -7.421 1.00 . A A . 30 GLN H 1 1
10 9643 1 1 9 GLN HA H -3.688 3.573 -10.110 1.00 . A A . 30 GLN HA 1 1
10 9644 1 1 9 GLN HB2 H -6.231 4.009 -8.951 1.00 . A A . 30 GLN HB2 1 1
10 9645 1 1 9 GLN HB3 H -5.353 5.516 -8.683 1.00 . A A . 30 GLN HB3 1 1
10 9646 1 1 9 GLN HE21 H -6.125 7.423 -10.296 1.00 . A A . 30 GLN HE21 1 1
10 9647 1 1 9 GLN HE22 H -7.801 7.471 -10.828 1.00 . A A . 30 GLN HE22 1 1
10 9648 1 1 9 GLN HG2 H -4.765 5.547 -11.130 1.00 . A A . 30 GLN HG2 1 1
10 9649 1 1 9 GLN HG3 H -5.623 4.009 -11.335 1.00 . A A . 30 GLN HG3 1 1
10 9650 1 1 9 GLN N N -4.345 2.552 -8.427 1.00 . A A . 30 GLN N 1 1
10 9651 1 1 9 GLN NE2 N -6.942 6.967 -10.668 1.00 . A A . 30 GLN NE2 1 1
10 9652 1 1 9 GLN O O -2.429 5.546 -9.180 1.00 . A A . 30 GLN O 1 1
10 9653 1 1 9 GLN OE1 O -7.880 5.107 -11.470 1.00 . A A . 30 GLN OE1 1 1
10 9654 1 1 10 LYS C C -0.343 4.545 -6.277 1.00 . A A . 31 LYS C 1 1
10 9655 1 1 10 LYS CA C -1.678 5.277 -6.472 1.00 . A A . 31 LYS CA 1 1
10 9656 1 1 10 LYS CB C -2.326 5.657 -5.121 1.00 . A A . 31 LYS CB 1 1
10 9657 1 1 10 LYS CD C -3.893 7.589 -5.570 1.00 . A A . 31 LYS CD 1 1
10 9658 1 1 10 LYS CE C -4.132 9.090 -5.330 1.00 . A A . 31 LYS CE 1 1
10 9659 1 1 10 LYS CG C -2.560 7.163 -4.947 1.00 . A A . 31 LYS CG 1 1
10 9660 1 1 10 LYS H H -3.084 3.735 -6.710 1.00 . A A . 31 LYS H 1 1
10 9661 1 1 10 LYS HA H -1.456 6.193 -7.020 1.00 . A A . 31 LYS HA 1 1
10 9662 1 1 10 LYS HB2 H -3.285 5.172 -4.991 1.00 . A A . 31 LYS HB2 1 1
10 9663 1 1 10 LYS HB3 H -1.718 5.295 -4.301 1.00 . A A . 31 LYS HB3 1 1
10 9664 1 1 10 LYS HD2 H -3.886 7.370 -6.641 1.00 . A A . 31 LYS HD2 1 1
10 9665 1 1 10 LYS HD3 H -4.683 7.000 -5.099 1.00 . A A . 31 LYS HD3 1 1
10 9666 1 1 10 LYS HE2 H -3.538 9.431 -4.480 1.00 . A A . 31 LYS HE2 1 1
10 9667 1 1 10 LYS HE3 H -3.821 9.651 -6.213 1.00 . A A . 31 LYS HE3 1 1
10 9668 1 1 10 LYS HG2 H -2.611 7.366 -3.875 1.00 . A A . 31 LYS HG2 1 1
10 9669 1 1 10 LYS HG3 H -1.738 7.737 -5.373 1.00 . A A . 31 LYS HG3 1 1
10 9670 1 1 10 LYS HZ1 H -6.170 9.038 -5.721 1.00 . A A . 31 LYS HZ1 1 1
10 9671 1 1 10 LYS HZ2 H -5.779 8.934 -4.123 1.00 . A A . 31 LYS HZ2 1 1
10 9672 1 1 10 LYS HZ3 H -5.680 10.369 -4.870 1.00 . A A . 31 LYS HZ3 1 1
10 9673 1 1 10 LYS N N -2.612 4.458 -7.230 1.00 . A A . 31 LYS N 1 1
10 9674 1 1 10 LYS NZ N -5.543 9.380 -5.009 1.00 . A A . 31 LYS NZ 1 1
10 9675 1 1 10 LYS O O 0.676 5.202 -6.071 1.00 . A A . 31 LYS O 1 1
10 9676 1 1 11 CYS C C 1.343 1.551 -7.056 1.00 . A A . 32 CYS C 1 1
10 9677 1 1 11 CYS CA C 0.813 2.402 -5.905 1.00 . A A . 32 CYS CA 1 1
10 9678 1 1 11 CYS CB C 0.423 1.500 -4.738 1.00 . A A . 32 CYS CB 1 1
10 9679 1 1 11 CYS H H -1.203 2.703 -6.480 1.00 . A A . 32 CYS H 1 1
10 9680 1 1 11 CYS HA H 1.629 3.039 -5.583 1.00 . A A . 32 CYS HA 1 1
10 9681 1 1 11 CYS HB2 H -0.072 0.642 -5.182 1.00 . A A . 32 CYS HB2 1 1
10 9682 1 1 11 CYS HB3 H 1.310 1.129 -4.226 1.00 . A A . 32 CYS HB3 1 1
10 9683 1 1 11 CYS N N -0.338 3.205 -6.311 1.00 . A A . 32 CYS N 1 1
10 9684 1 1 11 CYS O O 2.561 1.450 -7.241 1.00 . A A . 32 CYS O 1 1
10 9685 1 1 11 CYS SG S -0.752 2.283 -3.584 1.00 . A A . 32 CYS SG 1 1
10 9686 1 1 12 ILE C C 1.798 0.909 -9.908 1.00 . A A . 33 ILE C 1 1
10 9687 1 1 12 ILE CA C 0.801 0.166 -9.017 1.00 . A A . 33 ILE CA 1 1
10 9688 1 1 12 ILE CB C -0.429 -0.262 -9.832 1.00 . A A . 33 ILE CB 1 1
10 9689 1 1 12 ILE CD1 C -2.127 0.548 -11.536 1.00 . A A . 33 ILE CD1 1 1
10 9690 1 1 12 ILE CG1 C -1.275 0.928 -10.322 1.00 . A A . 33 ILE CG1 1 1
10 9691 1 1 12 ILE CG2 C -1.272 -1.269 -9.044 1.00 . A A . 33 ILE CG2 1 1
10 9692 1 1 12 ILE H H -0.551 1.031 -7.602 1.00 . A A . 33 ILE H 1 1
10 9693 1 1 12 ILE HA H 1.297 -0.737 -8.657 1.00 . A A . 33 ILE HA 1 1
10 9694 1 1 12 ILE HB H -0.046 -0.780 -10.709 1.00 . A A . 33 ILE HB 1 1
10 9695 1 1 12 ILE HD11 H -2.850 -0.225 -11.280 1.00 . A A . 33 ILE HD11 1 1
10 9696 1 1 12 ILE HD12 H -2.659 1.432 -11.891 1.00 . A A . 33 ILE HD12 1 1
10 9697 1 1 12 ILE HD13 H -1.486 0.187 -12.341 1.00 . A A . 33 ILE HD13 1 1
10 9698 1 1 12 ILE HG12 H -1.903 1.296 -9.512 1.00 . A A . 33 ILE HG12 1 1
10 9699 1 1 12 ILE HG13 H -0.642 1.746 -10.655 1.00 . A A . 33 ILE HG13 1 1
10 9700 1 1 12 ILE HG21 H -2.084 -1.648 -9.661 1.00 . A A . 33 ILE HG21 1 1
10 9701 1 1 12 ILE HG22 H -0.656 -2.110 -8.742 1.00 . A A . 33 ILE HG22 1 1
10 9702 1 1 12 ILE HG23 H -1.675 -0.817 -8.145 1.00 . A A . 33 ILE HG23 1 1
10 9703 1 1 12 ILE N N 0.433 0.960 -7.846 1.00 . A A . 33 ILE N 1 1
10 9704 1 1 12 ILE O O 2.633 0.276 -10.548 1.00 . A A . 33 ILE O 1 1
10 9705 1 1 13 SER C C 4.093 2.668 -10.420 1.00 . A A . 34 SER C 1 1
10 9706 1 1 13 SER CA C 2.648 3.169 -10.526 1.00 . A A . 34 SER CA 1 1
10 9707 1 1 13 SER CB C 2.478 4.552 -9.876 1.00 . A A . 34 SER CB 1 1
10 9708 1 1 13 SER H H 0.965 2.642 -9.359 1.00 . A A . 34 SER H 1 1
10 9709 1 1 13 SER HA H 2.378 3.239 -11.580 1.00 . A A . 34 SER HA 1 1
10 9710 1 1 13 SER HB2 H 1.419 4.813 -9.825 1.00 . A A . 34 SER HB2 1 1
10 9711 1 1 13 SER HB3 H 2.884 4.535 -8.864 1.00 . A A . 34 SER HB3 1 1
10 9712 1 1 13 SER HG H 2.791 5.572 -11.514 1.00 . A A . 34 SER HG 1 1
10 9713 1 1 13 SER N N 1.713 2.245 -9.904 1.00 . A A . 34 SER N 1 1
10 9714 1 1 13 SER O O 4.826 2.730 -11.405 1.00 . A A . 34 SER O 1 1
10 9715 1 1 13 SER OG O 3.139 5.557 -10.617 1.00 . A A . 34 SER OG 1 1
10 9716 1 1 14 CYS C C 5.713 0.096 -8.703 1.00 . A A . 35 CYS C 1 1
10 9717 1 1 14 CYS CA C 5.809 1.587 -9.023 1.00 . A A . 35 CYS CA 1 1
10 9718 1 1 14 CYS CB C 6.571 2.350 -7.933 1.00 . A A . 35 CYS CB 1 1
10 9719 1 1 14 CYS H H 3.814 2.101 -8.485 1.00 . A A . 35 CYS H 1 1
10 9720 1 1 14 CYS HA H 6.395 1.685 -9.935 1.00 . A A . 35 CYS HA 1 1
10 9721 1 1 14 CYS HB2 H 6.300 2.004 -6.933 1.00 . A A . 35 CYS HB2 1 1
10 9722 1 1 14 CYS HB3 H 7.637 2.157 -8.056 1.00 . A A . 35 CYS HB3 1 1
10 9723 1 1 14 CYS N N 4.486 2.159 -9.242 1.00 . A A . 35 CYS N 1 1
10 9724 1 1 14 CYS O O 6.478 -0.699 -9.242 1.00 . A A . 35 CYS O 1 1
10 9725 1 1 14 CYS SG S 6.278 4.135 -8.105 1.00 . A A . 35 CYS SG 1 1
10 9726 1 1 15 HIS C C 4.229 -2.647 -8.498 1.00 . A A . 36 HIS C 1 1
10 9727 1 1 15 HIS CA C 4.698 -1.691 -7.389 1.00 . A A . 36 HIS CA 1 1
10 9728 1 1 15 HIS CB C 3.849 -1.763 -6.116 1.00 . A A . 36 HIS CB 1 1
10 9729 1 1 15 HIS CD2 C 4.412 0.061 -4.377 1.00 . A A . 36 HIS CD2 1 1
10 9730 1 1 15 HIS CE1 C 5.811 -1.056 -3.111 1.00 . A A . 36 HIS CE1 1 1
10 9731 1 1 15 HIS CG C 4.550 -1.201 -4.899 1.00 . A A . 36 HIS CG 1 1
10 9732 1 1 15 HIS H H 4.153 0.378 -7.425 1.00 . A A . 36 HIS H 1 1
10 9733 1 1 15 HIS HA H 5.698 -2.036 -7.122 1.00 . A A . 36 HIS HA 1 1
10 9734 1 1 15 HIS HB2 H 2.915 -1.225 -6.281 1.00 . A A . 36 HIS HB2 1 1
10 9735 1 1 15 HIS HB3 H 3.618 -2.808 -5.908 1.00 . A A . 36 HIS HB3 1 1
10 9736 1 1 15 HIS HD1 H 5.770 -2.846 -4.215 1.00 . A A . 36 HIS HD1 1 1
10 9737 1 1 15 HIS HD2 H 3.779 0.849 -4.758 1.00 . A A . 36 HIS HD2 1 1
10 9738 1 1 15 HIS HE1 H 6.492 -1.320 -2.316 1.00 . A A . 36 HIS HE1 1 1
10 9739 1 1 15 HIS N N 4.786 -0.304 -7.831 1.00 . A A . 36 HIS N 1 1
10 9740 1 1 15 HIS ND1 N 5.439 -1.889 -4.099 1.00 . A A . 36 HIS ND1 1 1
10 9741 1 1 15 HIS NE2 N 5.223 0.145 -3.237 1.00 . A A . 36 HIS NE2 1 1
10 9742 1 1 15 HIS O O 4.457 -3.854 -8.392 1.00 . A A . 36 HIS O 1 1
10 9743 1 1 16 GLY C C 1.711 -3.378 -10.439 1.00 . A A . 37 GLY C 1 1
10 9744 1 1 16 GLY CA C 3.148 -2.929 -10.697 1.00 . A A . 37 GLY CA 1 1
10 9745 1 1 16 GLY H H 3.492 -1.131 -9.641 1.00 . A A . 37 GLY H 1 1
10 9746 1 1 16 GLY HA2 H 3.178 -2.310 -11.593 1.00 . A A . 37 GLY HA2 1 1
10 9747 1 1 16 GLY HA3 H 3.775 -3.806 -10.858 1.00 . A A . 37 GLY HA3 1 1
10 9748 1 1 16 GLY N N 3.639 -2.132 -9.580 1.00 . A A . 37 GLY N 1 1
10 9749 1 1 16 GLY O O 1.301 -3.470 -9.287 1.00 . A A . 37 GLY O 1 1
10 9750 1 1 17 GLY C C -0.904 -4.861 -10.319 1.00 . A A . 38 GLY C 1 1
10 9751 1 1 17 GLY CA C -0.486 -3.941 -11.470 1.00 . A A . 38 GLY CA 1 1
10 9752 1 1 17 GLY H H 1.368 -3.552 -12.418 1.00 . A A . 38 GLY H 1 1
10 9753 1 1 17 GLY HA2 H -1.036 -3.003 -11.394 1.00 . A A . 38 GLY HA2 1 1
10 9754 1 1 17 GLY HA3 H -0.765 -4.418 -12.409 1.00 . A A . 38 GLY HA3 1 1
10 9755 1 1 17 GLY N N 0.946 -3.644 -11.507 1.00 . A A . 38 GLY N 1 1
10 9756 1 1 17 GLY O O -1.702 -4.476 -9.466 1.00 . A A . 38 GLY O 1 1
10 9757 1 1 18 ASP C C 0.014 -6.813 -7.930 1.00 . A A . 39 ASP C 1 1
10 9758 1 1 18 ASP CA C -0.693 -7.072 -9.266 1.00 . A A . 39 ASP CA 1 1
10 9759 1 1 18 ASP CB C -0.351 -8.470 -9.794 1.00 . A A . 39 ASP CB 1 1
10 9760 1 1 18 ASP CG C -1.286 -8.886 -10.916 1.00 . A A . 39 ASP CG 1 1
10 9761 1 1 18 ASP H H 0.235 -6.373 -11.046 1.00 . A A . 39 ASP H 1 1
10 9762 1 1 18 ASP HA H -1.768 -7.044 -9.077 1.00 . A A . 39 ASP HA 1 1
10 9763 1 1 18 ASP HB2 H 0.678 -8.498 -10.149 1.00 . A A . 39 ASP HB2 1 1
10 9764 1 1 18 ASP HB3 H -0.464 -9.198 -8.990 1.00 . A A . 39 ASP HB3 1 1
10 9765 1 1 18 ASP N N -0.358 -6.078 -10.283 1.00 . A A . 39 ASP N 1 1
10 9766 1 1 18 ASP O O -0.216 -7.546 -6.968 1.00 . A A . 39 ASP O 1 1
10 9767 1 1 18 ASP OD1 O -2.377 -9.393 -10.583 1.00 . A A . 39 ASP OD1 1 1
10 9768 1 1 18 ASP OD2 O -0.887 -8.672 -12.080 1.00 . A A . 39 ASP OD2 1 1
10 9769 1 1 19 LEU C C 2.676 -6.456 -6.322 1.00 . A A . 40 LEU C 1 1
10 9770 1 1 19 LEU CA C 1.634 -5.395 -6.673 1.00 . A A . 40 LEU CA 1 1
10 9771 1 1 19 LEU CB C 0.675 -5.023 -5.541 1.00 . A A . 40 LEU CB 1 1
10 9772 1 1 19 LEU CD1 C -1.735 -4.316 -5.677 1.00 . A A . 40 LEU CD1 1 1
10 9773 1 1 19 LEU CD2 C 0.105 -2.577 -5.509 1.00 . A A . 40 LEU CD2 1 1
10 9774 1 1 19 LEU CG C -0.302 -3.942 -6.049 1.00 . A A . 40 LEU CG 1 1
10 9775 1 1 19 LEU H H 0.964 -5.177 -8.662 1.00 . A A . 40 LEU H 1 1
10 9776 1 1 19 LEU HA H 2.207 -4.491 -6.888 1.00 . A A . 40 LEU HA 1 1
10 9777 1 1 19 LEU HB2 H 0.132 -5.903 -5.198 1.00 . A A . 40 LEU HB2 1 1
10 9778 1 1 19 LEU HB3 H 1.249 -4.646 -4.697 1.00 . A A . 40 LEU HB3 1 1
10 9779 1 1 19 LEU HD11 H -1.795 -4.482 -4.605 1.00 . A A . 40 LEU HD11 1 1
10 9780 1 1 19 LEU HD12 H -2.418 -3.523 -5.977 1.00 . A A . 40 LEU HD12 1 1
10 9781 1 1 19 LEU HD13 H -2.016 -5.233 -6.197 1.00 . A A . 40 LEU HD13 1 1
10 9782 1 1 19 LEU HD21 H -0.175 -2.526 -4.464 1.00 . A A . 40 LEU HD21 1 1
10 9783 1 1 19 LEU HD22 H 1.179 -2.445 -5.601 1.00 . A A . 40 LEU HD22 1 1
10 9784 1 1 19 LEU HD23 H -0.389 -1.785 -6.071 1.00 . A A . 40 LEU HD23 1 1
10 9785 1 1 19 LEU HG H -0.282 -3.837 -7.131 1.00 . A A . 40 LEU HG 1 1
10 9786 1 1 19 LEU N N 0.878 -5.791 -7.862 1.00 . A A . 40 LEU N 1 1
10 9787 1 1 19 LEU O O 3.140 -6.559 -5.183 1.00 . A A . 40 LEU O 1 1
10 9788 1 1 20 THR C C 5.488 -7.626 -7.460 1.00 . A A . 41 THR C 1 1
10 9789 1 1 20 THR CA C 4.080 -8.225 -7.416 1.00 . A A . 41 THR CA 1 1
10 9790 1 1 20 THR CB C 3.781 -9.044 -8.681 1.00 . A A . 41 THR CB 1 1
10 9791 1 1 20 THR CG2 C 2.654 -10.044 -8.406 1.00 . A A . 41 THR CG2 1 1
10 9792 1 1 20 THR H H 2.658 -7.023 -8.272 1.00 . A A . 41 THR H 1 1
10 9793 1 1 20 THR HA H 4.008 -8.864 -6.535 1.00 . A A . 41 THR HA 1 1
10 9794 1 1 20 THR HB H 4.673 -9.588 -9.001 1.00 . A A . 41 THR HB 1 1
10 9795 1 1 20 THR HG1 H 3.119 -8.671 -10.484 1.00 . A A . 41 THR HG1 1 1
10 9796 1 1 20 THR HG21 H 2.384 -10.566 -9.325 1.00 . A A . 41 THR HG21 1 1
10 9797 1 1 20 THR HG22 H 2.984 -10.777 -7.669 1.00 . A A . 41 THR HG22 1 1
10 9798 1 1 20 THR HG23 H 1.776 -9.528 -8.018 1.00 . A A . 41 THR HG23 1 1
10 9799 1 1 20 THR N N 3.072 -7.191 -7.363 1.00 . A A . 41 THR N 1 1
10 9800 1 1 20 THR O O 6.457 -8.367 -7.330 1.00 . A A . 41 THR O 1 1
10 9801 1 1 20 THR OG1 O 3.348 -8.158 -9.704 1.00 . A A . 41 THR OG1 1 1
10 9802 1 1 21 GLY C C 7.639 -5.316 -8.613 1.00 . A A . 42 GLY C 1 1
10 9803 1 1 21 GLY CA C 6.850 -5.593 -7.337 1.00 . A A . 42 GLY CA 1 1
10 9804 1 1 21 GLY H H 4.806 -5.723 -7.811 1.00 . A A . 42 GLY H 1 1
10 9805 1 1 21 GLY HA2 H 6.574 -4.655 -6.859 1.00 . A A . 42 GLY HA2 1 1
10 9806 1 1 21 GLY HA3 H 7.482 -6.158 -6.653 1.00 . A A . 42 GLY HA3 1 1
10 9807 1 1 21 GLY N N 5.613 -6.301 -7.601 1.00 . A A . 42 GLY N 1 1
10 9808 1 1 21 GLY O O 8.624 -5.994 -8.895 1.00 . A A . 42 GLY O 1 1
10 9809 1 1 22 ALA C C 9.110 -3.016 -10.308 1.00 . A A . 43 ALA C 1 1
10 9810 1 1 22 ALA CA C 7.893 -3.908 -10.610 1.00 . A A . 43 ALA CA 1 1
10 9811 1 1 22 ALA CB C 6.889 -3.256 -11.569 1.00 . A A . 43 ALA CB 1 1
10 9812 1 1 22 ALA H H 6.344 -3.855 -9.116 1.00 . A A . 43 ALA H 1 1
10 9813 1 1 22 ALA HA H 8.266 -4.802 -11.113 1.00 . A A . 43 ALA HA 1 1
10 9814 1 1 22 ALA HB1 H 7.406 -2.904 -12.461 1.00 . A A . 43 ALA HB1 1 1
10 9815 1 1 22 ALA HB2 H 6.143 -3.995 -11.862 1.00 . A A . 43 ALA HB2 1 1
10 9816 1 1 22 ALA HB3 H 6.378 -2.419 -11.096 1.00 . A A . 43 ALA HB3 1 1
10 9817 1 1 22 ALA N N 7.207 -4.314 -9.386 1.00 . A A . 43 ALA N 1 1
10 9818 1 1 22 ALA O O 10.244 -3.484 -10.315 1.00 . A A . 43 ALA O 1 1
10 9819 1 1 23 SER C C 10.045 -0.602 -8.162 1.00 . A A . 44 SER C 1 1
10 9820 1 1 23 SER CA C 9.889 -0.726 -9.685 1.00 . A A . 44 SER CA 1 1
10 9821 1 1 23 SER CB C 9.524 0.630 -10.304 1.00 . A A . 44 SER CB 1 1
10 9822 1 1 23 SER H H 7.914 -1.425 -10.021 1.00 . A A . 44 SER H 1 1
10 9823 1 1 23 SER HA H 10.865 -1.021 -10.073 1.00 . A A . 44 SER HA 1 1
10 9824 1 1 23 SER HB2 H 8.449 0.792 -10.244 1.00 . A A . 44 SER HB2 1 1
10 9825 1 1 23 SER HB3 H 10.017 1.441 -9.765 1.00 . A A . 44 SER HB3 1 1
10 9826 1 1 23 SER HG H 9.655 -0.133 -12.094 1.00 . A A . 44 SER HG 1 1
10 9827 1 1 23 SER N N 8.881 -1.724 -10.056 1.00 . A A . 44 SER N 1 1
10 9828 1 1 23 SER O O 10.786 0.254 -7.684 1.00 . A A . 44 SER O 1 1
10 9829 1 1 23 SER OG O 9.933 0.674 -11.657 1.00 . A A . 44 SER OG 1 1
10 9830 1 1 24 ALA C C 9.124 -2.891 -5.547 1.00 . A A . 45 ALA C 1 1
10 9831 1 1 24 ALA CA C 9.300 -1.425 -5.945 1.00 . A A . 45 ALA CA 1 1
10 9832 1 1 24 ALA CB C 8.133 -0.547 -5.497 1.00 . A A . 45 ALA CB 1 1
10 9833 1 1 24 ALA H H 8.781 -2.152 -7.830 1.00 . A A . 45 ALA H 1 1
10 9834 1 1 24 ALA HA H 10.232 -1.045 -5.524 1.00 . A A . 45 ALA HA 1 1
10 9835 1 1 24 ALA HB1 H 8.273 0.467 -5.871 1.00 . A A . 45 ALA HB1 1 1
10 9836 1 1 24 ALA HB2 H 7.205 -0.934 -5.906 1.00 . A A . 45 ALA HB2 1 1
10 9837 1 1 24 ALA HB3 H 8.064 -0.520 -4.416 1.00 . A A . 45 ALA HB3 1 1
10 9838 1 1 24 ALA N N 9.315 -1.411 -7.397 1.00 . A A . 45 ALA N 1 1
10 9839 1 1 24 ALA O O 8.737 -3.677 -6.408 1.00 . A A . 45 ALA O 1 1
10 9840 1 1 25 PRO C C 7.788 -5.115 -3.934 1.00 . A A . 46 PRO C 1 1
10 9841 1 1 25 PRO CA C 9.258 -4.689 -3.899 1.00 . A A . 46 PRO CA 1 1
10 9842 1 1 25 PRO CB C 9.853 -4.783 -2.490 1.00 . A A . 46 PRO CB 1 1
10 9843 1 1 25 PRO CD C 9.948 -2.508 -3.214 1.00 . A A . 46 PRO CD 1 1
10 9844 1 1 25 PRO CG C 9.723 -3.356 -1.962 1.00 . A A . 46 PRO CG 1 1
10 9845 1 1 25 PRO HA H 9.829 -5.333 -4.572 1.00 . A A . 46 PRO HA 1 1
10 9846 1 1 25 PRO HB2 H 9.338 -5.502 -1.852 1.00 . A A . 46 PRO HB2 1 1
10 9847 1 1 25 PRO HB3 H 10.912 -5.038 -2.559 1.00 . A A . 46 PRO HB3 1 1
10 9848 1 1 25 PRO HD2 H 9.442 -1.555 -3.106 1.00 . A A . 46 PRO HD2 1 1
10 9849 1 1 25 PRO HD3 H 11.017 -2.350 -3.369 1.00 . A A . 46 PRO HD3 1 1
10 9850 1 1 25 PRO HG2 H 8.705 -3.206 -1.605 1.00 . A A . 46 PRO HG2 1 1
10 9851 1 1 25 PRO HG3 H 10.440 -3.145 -1.167 1.00 . A A . 46 PRO HG3 1 1
10 9852 1 1 25 PRO N N 9.418 -3.302 -4.305 1.00 . A A . 46 PRO N 1 1
10 9853 1 1 25 PRO O O 6.875 -4.283 -3.960 1.00 . A A . 46 PRO O 1 1
10 9854 1 1 26 ALA C C 5.536 -6.670 -2.650 1.00 . A A . 47 ALA C 1 1
10 9855 1 1 26 ALA CA C 6.248 -7.026 -3.948 1.00 . A A . 47 ALA CA 1 1
10 9856 1 1 26 ALA CB C 6.366 -8.548 -4.090 1.00 . A A . 47 ALA CB 1 1
10 9857 1 1 26 ALA H H 8.365 -7.056 -3.901 1.00 . A A . 47 ALA H 1 1
10 9858 1 1 26 ALA HA H 5.695 -6.635 -4.801 1.00 . A A . 47 ALA HA 1 1
10 9859 1 1 26 ALA HB1 H 5.372 -8.980 -4.211 1.00 . A A . 47 ALA HB1 1 1
10 9860 1 1 26 ALA HB2 H 6.976 -8.803 -4.953 1.00 . A A . 47 ALA HB2 1 1
10 9861 1 1 26 ALA HB3 H 6.832 -8.977 -3.202 1.00 . A A . 47 ALA HB3 1 1
10 9862 1 1 26 ALA N N 7.572 -6.433 -3.941 1.00 . A A . 47 ALA N 1 1
10 9863 1 1 26 ALA O O 5.967 -7.111 -1.586 1.00 . A A . 47 ALA O 1 1
10 9864 1 1 27 ILE C C 2.313 -6.405 -1.596 1.00 . A A . 48 ILE C 1 1
10 9865 1 1 27 ILE CA C 3.613 -5.628 -1.563 1.00 . A A . 48 ILE CA 1 1
10 9866 1 1 27 ILE CB C 3.430 -4.135 -1.250 1.00 . A A . 48 ILE CB 1 1
10 9867 1 1 27 ILE CD1 C 1.404 -3.036 -2.216 1.00 . A A . 48 ILE CD1 1 1
10 9868 1 1 27 ILE CG1 C 2.905 -3.221 -2.362 1.00 . A A . 48 ILE CG1 1 1
10 9869 1 1 27 ILE CG2 C 4.754 -3.555 -0.814 1.00 . A A . 48 ILE CG2 1 1
10 9870 1 1 27 ILE H H 4.101 -5.650 -3.650 1.00 . A A . 48 ILE H 1 1
10 9871 1 1 27 ILE HA H 4.103 -6.038 -0.681 1.00 . A A . 48 ILE HA 1 1
10 9872 1 1 27 ILE HB H 2.784 -4.049 -0.377 1.00 . A A . 48 ILE HB 1 1
10 9873 1 1 27 ILE HD11 H 1.209 -2.779 -1.178 1.00 . A A . 48 ILE HD11 1 1
10 9874 1 1 27 ILE HD12 H 1.099 -2.192 -2.826 1.00 . A A . 48 ILE HD12 1 1
10 9875 1 1 27 ILE HD13 H 0.862 -3.941 -2.488 1.00 . A A . 48 ILE HD13 1 1
10 9876 1 1 27 ILE HG12 H 3.304 -2.214 -2.239 1.00 . A A . 48 ILE HG12 1 1
10 9877 1 1 27 ILE HG13 H 3.211 -3.582 -3.339 1.00 . A A . 48 ILE HG13 1 1
10 9878 1 1 27 ILE HG21 H 5.429 -3.553 -1.666 1.00 . A A . 48 ILE HG21 1 1
10 9879 1 1 27 ILE HG22 H 4.531 -2.548 -0.479 1.00 . A A . 48 ILE HG22 1 1
10 9880 1 1 27 ILE HG23 H 5.149 -4.135 0.015 1.00 . A A . 48 ILE HG23 1 1
10 9881 1 1 27 ILE N N 4.447 -5.897 -2.729 1.00 . A A . 48 ILE N 1 1
10 9882 1 1 27 ILE O O 1.560 -6.340 -0.633 1.00 . A A . 48 ILE O 1 1
10 9883 1 1 28 ASP C C 0.921 -8.966 -1.272 1.00 . A A . 49 ASP C 1 1
10 9884 1 1 28 ASP CA C 0.940 -8.140 -2.581 1.00 . A A . 49 ASP CA 1 1
10 9885 1 1 28 ASP CB C 0.874 -8.967 -3.880 1.00 . A A . 49 ASP CB 1 1
10 9886 1 1 28 ASP CG C 1.198 -10.436 -3.691 1.00 . A A . 49 ASP CG 1 1
10 9887 1 1 28 ASP H H 2.667 -7.213 -3.441 1.00 . A A . 49 ASP H 1 1
10 9888 1 1 28 ASP HA H 0.068 -7.488 -2.577 1.00 . A A . 49 ASP HA 1 1
10 9889 1 1 28 ASP HB2 H -0.124 -8.909 -4.296 1.00 . A A . 49 ASP HB2 1 1
10 9890 1 1 28 ASP HB3 H 1.546 -8.563 -4.635 1.00 . A A . 49 ASP HB3 1 1
10 9891 1 1 28 ASP N N 2.069 -7.223 -2.621 1.00 . A A . 49 ASP N 1 1
10 9892 1 1 28 ASP O O -0.140 -9.185 -0.693 1.00 . A A . 49 ASP O 1 1
10 9893 1 1 28 ASP OD1 O 2.399 -10.764 -3.658 1.00 . A A . 49 ASP OD1 1 1
10 9894 1 1 28 ASP OD2 O 0.235 -11.227 -3.561 1.00 . A A . 49 ASP OD2 1 1
10 9895 1 1 29 LYS C C 2.465 -9.187 1.709 1.00 . A A . 50 LYS C 1 1
10 9896 1 1 29 LYS CA C 2.222 -10.101 0.511 1.00 . A A . 50 LYS CA 1 1
10 9897 1 1 29 LYS CB C 3.297 -11.201 0.407 1.00 . A A . 50 LYS CB 1 1
10 9898 1 1 29 LYS CD C 1.995 -12.562 -1.220 1.00 . A A . 50 LYS CD 1 1
10 9899 1 1 29 LYS CE C 1.238 -13.835 -1.584 1.00 . A A . 50 LYS CE 1 1
10 9900 1 1 29 LYS CG C 2.660 -12.576 0.155 1.00 . A A . 50 LYS CG 1 1
10 9901 1 1 29 LYS H H 2.930 -9.087 -1.236 1.00 . A A . 50 LYS H 1 1
10 9902 1 1 29 LYS HA H 1.273 -10.585 0.746 1.00 . A A . 50 LYS HA 1 1
10 9903 1 1 29 LYS HB2 H 4.010 -10.960 -0.383 1.00 . A A . 50 LYS HB2 1 1
10 9904 1 1 29 LYS HB3 H 3.855 -11.278 1.340 1.00 . A A . 50 LYS HB3 1 1
10 9905 1 1 29 LYS HD2 H 1.270 -11.751 -1.255 1.00 . A A . 50 LYS HD2 1 1
10 9906 1 1 29 LYS HD3 H 2.777 -12.374 -1.956 1.00 . A A . 50 LYS HD3 1 1
10 9907 1 1 29 LYS HE2 H 1.898 -14.701 -1.506 1.00 . A A . 50 LYS HE2 1 1
10 9908 1 1 29 LYS HE3 H 0.400 -13.960 -0.893 1.00 . A A . 50 LYS HE3 1 1
10 9909 1 1 29 LYS HG2 H 3.441 -13.336 0.177 1.00 . A A . 50 LYS HG2 1 1
10 9910 1 1 29 LYS HG3 H 1.928 -12.798 0.934 1.00 . A A . 50 LYS HG3 1 1
10 9911 1 1 29 LYS HZ1 H 0.080 -14.451 -3.192 1.00 . A A . 50 LYS HZ1 1 1
10 9912 1 1 29 LYS HZ2 H 0.268 -12.806 -3.077 1.00 . A A . 50 LYS HZ2 1 1
10 9913 1 1 29 LYS HZ3 H 1.496 -13.696 -3.618 1.00 . A A . 50 LYS HZ3 1 1
10 9914 1 1 29 LYS N N 2.089 -9.362 -0.752 1.00 . A A . 50 LYS N 1 1
10 9915 1 1 29 LYS NZ N 0.727 -13.712 -2.964 1.00 . A A . 50 LYS NZ 1 1
10 9916 1 1 29 LYS O O 2.694 -9.671 2.816 1.00 . A A . 50 LYS O 1 1
10 9917 1 1 30 ALA C C 1.860 -7.186 3.817 1.00 . A A . 51 ALA C 1 1
10 9918 1 1 30 ALA CA C 2.770 -6.966 2.611 1.00 . A A . 51 ALA CA 1 1
10 9919 1 1 30 ALA CB C 2.795 -5.521 2.142 1.00 . A A . 51 ALA CB 1 1
10 9920 1 1 30 ALA H H 2.183 -7.482 0.633 1.00 . A A . 51 ALA H 1 1
10 9921 1 1 30 ALA HA H 3.787 -7.190 2.933 1.00 . A A . 51 ALA HA 1 1
10 9922 1 1 30 ALA HB1 H 2.971 -4.850 2.983 1.00 . A A . 51 ALA HB1 1 1
10 9923 1 1 30 ALA HB2 H 3.588 -5.404 1.409 1.00 . A A . 51 ALA HB2 1 1
10 9924 1 1 30 ALA HB3 H 1.844 -5.297 1.686 1.00 . A A . 51 ALA HB3 1 1
10 9925 1 1 30 ALA N N 2.460 -7.869 1.524 1.00 . A A . 51 ALA N 1 1
10 9926 1 1 30 ALA O O 2.386 -7.144 4.918 1.00 . A A . 51 ALA O 1 1
10 9927 1 1 31 GLY C C 0.297 -9.103 5.578 1.00 . A A . 52 GLY C 1 1
10 9928 1 1 31 GLY CA C -0.228 -7.863 4.843 1.00 . A A . 52 GLY CA 1 1
10 9929 1 1 31 GLY H H 0.048 -7.462 2.794 1.00 . A A . 52 GLY H 1 1
10 9930 1 1 31 GLY HA2 H -0.253 -7.024 5.539 1.00 . A A . 52 GLY HA2 1 1
10 9931 1 1 31 GLY HA3 H -1.237 -8.073 4.507 1.00 . A A . 52 GLY HA3 1 1
10 9932 1 1 31 GLY N N 0.557 -7.488 3.675 1.00 . A A . 52 GLY N 1 1
10 9933 1 1 31 GLY O O 0.079 -9.251 6.778 1.00 . A A . 52 GLY O 1 1
10 9934 1 1 32 ALA C C 2.851 -10.723 6.230 1.00 . A A . 53 ALA C 1 1
10 9935 1 1 32 ALA CA C 1.586 -11.181 5.502 1.00 . A A . 53 ALA CA 1 1
10 9936 1 1 32 ALA CB C 1.931 -12.264 4.471 1.00 . A A . 53 ALA CB 1 1
10 9937 1 1 32 ALA H H 1.088 -9.892 3.876 1.00 . A A . 53 ALA H 1 1
10 9938 1 1 32 ALA HA H 0.902 -11.621 6.228 1.00 . A A . 53 ALA HA 1 1
10 9939 1 1 32 ALA HB1 H 2.724 -11.932 3.803 1.00 . A A . 53 ALA HB1 1 1
10 9940 1 1 32 ALA HB2 H 2.281 -13.153 4.995 1.00 . A A . 53 ALA HB2 1 1
10 9941 1 1 32 ALA HB3 H 1.058 -12.533 3.879 1.00 . A A . 53 ALA HB3 1 1
10 9942 1 1 32 ALA N N 0.941 -10.036 4.868 1.00 . A A . 53 ALA N 1 1
10 9943 1 1 32 ALA O O 3.106 -11.129 7.361 1.00 . A A . 53 ALA O 1 1
10 9944 1 1 33 ASN C C 4.886 -8.511 7.197 1.00 . A A . 54 ASN C 1 1
10 9945 1 1 33 ASN CA C 4.981 -9.512 6.044 1.00 . A A . 54 ASN CA 1 1
10 9946 1 1 33 ASN CB C 5.806 -8.883 4.912 1.00 . A A . 54 ASN CB 1 1
10 9947 1 1 33 ASN CG C 6.024 -9.810 3.719 1.00 . A A . 54 ASN CG 1 1
10 9948 1 1 33 ASN H H 3.370 -9.622 4.623 1.00 . A A . 54 ASN H 1 1
10 9949 1 1 33 ASN HA H 5.503 -10.400 6.403 1.00 . A A . 54 ASN HA 1 1
10 9950 1 1 33 ASN HB2 H 5.308 -7.972 4.579 1.00 . A A . 54 ASN HB2 1 1
10 9951 1 1 33 ASN HB3 H 6.785 -8.609 5.309 1.00 . A A . 54 ASN HB3 1 1
10 9952 1 1 33 ASN HD21 H 6.384 -8.235 2.474 1.00 . A A . 54 ASN HD21 1 1
10 9953 1 1 33 ASN HD22 H 6.460 -9.830 1.751 1.00 . A A . 54 ASN HD22 1 1
10 9954 1 1 33 ASN N N 3.658 -9.898 5.558 1.00 . A A . 54 ASN N 1 1
10 9955 1 1 33 ASN ND2 N 6.304 -9.238 2.551 1.00 . A A . 54 ASN ND2 1 1
10 9956 1 1 33 ASN O O 5.707 -8.540 8.110 1.00 . A A . 54 ASN O 1 1
10 9957 1 1 33 ASN OD1 O 5.946 -11.029 3.832 1.00 . A A . 54 ASN OD1 1 1
10 9958 1 1 34 TYR C C 2.276 -6.253 8.272 1.00 . A A . 55 TYR C 1 1
10 9959 1 1 34 TYR CA C 3.764 -6.427 7.966 1.00 . A A . 55 TYR CA 1 1
10 9960 1 1 34 TYR CB C 4.283 -5.175 7.239 1.00 . A A . 55 TYR CB 1 1
10 9961 1 1 34 TYR CD1 C 6.755 -5.579 7.643 1.00 . A A . 55 TYR CD1 1 1
10 9962 1 1 34 TYR CD2 C 6.050 -4.704 5.485 1.00 . A A . 55 TYR CD2 1 1
10 9963 1 1 34 TYR CE1 C 8.098 -5.501 7.236 1.00 . A A . 55 TYR CE1 1 1
10 9964 1 1 34 TYR CE2 C 7.394 -4.610 5.085 1.00 . A A . 55 TYR CE2 1 1
10 9965 1 1 34 TYR CG C 5.724 -5.203 6.763 1.00 . A A . 55 TYR CG 1 1
10 9966 1 1 34 TYR CZ C 8.417 -5.002 5.962 1.00 . A A . 55 TYR CZ 1 1
10 9967 1 1 34 TYR H H 3.224 -7.697 6.382 1.00 . A A . 55 TYR H 1 1
10 9968 1 1 34 TYR HA H 4.299 -6.567 8.906 1.00 . A A . 55 TYR HA 1 1
10 9969 1 1 34 TYR HB2 H 3.632 -4.991 6.383 1.00 . A A . 55 TYR HB2 1 1
10 9970 1 1 34 TYR HB3 H 4.191 -4.329 7.915 1.00 . A A . 55 TYR HB3 1 1
10 9971 1 1 34 TYR HD1 H 6.526 -5.910 8.645 1.00 . A A . 55 TYR HD1 1 1
10 9972 1 1 34 TYR HD2 H 5.272 -4.354 4.821 1.00 . A A . 55 TYR HD2 1 1
10 9973 1 1 34 TYR HE1 H 8.877 -5.794 7.923 1.00 . A A . 55 TYR HE1 1 1
10 9974 1 1 34 TYR HE2 H 7.651 -4.211 4.114 1.00 . A A . 55 TYR HE2 1 1
10 9975 1 1 34 TYR HH H 10.339 -5.140 6.266 1.00 . A A . 55 TYR HH 1 1
10 9976 1 1 34 TYR N N 3.925 -7.591 7.110 1.00 . A A . 55 TYR N 1 1
10 9977 1 1 34 TYR O O 1.431 -6.771 7.547 1.00 . A A . 55 TYR O 1 1
10 9978 1 1 34 TYR OH O 9.719 -4.891 5.579 1.00 . A A . 55 TYR OH 1 1
10 9979 1 1 35 SER C C 0.019 -3.995 9.145 1.00 . A A . 56 SER C 1 1
10 9980 1 1 35 SER CA C 0.564 -5.301 9.735 1.00 . A A . 56 SER CA 1 1
10 9981 1 1 35 SER CB C 0.479 -5.331 11.265 1.00 . A A . 56 SER CB 1 1
10 9982 1 1 35 SER H H 2.675 -5.052 9.856 1.00 . A A . 56 SER H 1 1
10 9983 1 1 35 SER HA H -0.066 -6.114 9.369 1.00 . A A . 56 SER HA 1 1
10 9984 1 1 35 SER HB2 H 1.170 -4.604 11.689 1.00 . A A . 56 SER HB2 1 1
10 9985 1 1 35 SER HB3 H -0.536 -5.097 11.595 1.00 . A A . 56 SER HB3 1 1
10 9986 1 1 35 SER HG H 0.777 -6.577 12.710 1.00 . A A . 56 SER HG 1 1
10 9987 1 1 35 SER N N 1.948 -5.513 9.330 1.00 . A A . 56 SER N 1 1
10 9988 1 1 35 SER O O 0.772 -3.154 8.646 1.00 . A A . 56 SER O 1 1
10 9989 1 1 35 SER OG O 0.846 -6.607 11.750 1.00 . A A . 56 SER OG 1 1
10 9990 1 1 36 GLU C C -1.343 -1.370 9.298 1.00 . A A . 57 GLU C 1 1
10 9991 1 1 36 GLU CA C -2.009 -2.640 8.755 1.00 . A A . 57 GLU CA 1 1
10 9992 1 1 36 GLU CB C -3.514 -2.726 9.086 1.00 . A A . 57 GLU CB 1 1
10 9993 1 1 36 GLU CD C -4.061 -4.741 10.558 1.00 . A A . 57 GLU CD 1 1
10 9994 1 1 36 GLU CG C -3.863 -3.228 10.499 1.00 . A A . 57 GLU CG 1 1
10 9995 1 1 36 GLU H H -1.867 -4.558 9.641 1.00 . A A . 57 GLU H 1 1
10 9996 1 1 36 GLU HA H -1.924 -2.601 7.667 1.00 . A A . 57 GLU HA 1 1
10 9997 1 1 36 GLU HB2 H -3.944 -1.732 8.963 1.00 . A A . 57 GLU HB2 1 1
10 9998 1 1 36 GLU HB3 H -4.021 -3.380 8.372 1.00 . A A . 57 GLU HB3 1 1
10 9999 1 1 36 GLU HG2 H -3.116 -2.924 11.228 1.00 . A A . 57 GLU HG2 1 1
10 10000 1 1 36 GLU HG3 H -4.812 -2.772 10.788 1.00 . A A . 57 GLU HG3 1 1
10 10001 1 1 36 GLU N N -1.304 -3.825 9.211 1.00 . A A . 57 GLU N 1 1
10 10002 1 1 36 GLU O O -1.125 -0.432 8.541 1.00 . A A . 57 GLU O 1 1
10 10003 1 1 36 GLU OE1 O -3.041 -5.452 10.428 1.00 . A A . 57 GLU OE1 1 1
10 10004 1 1 36 GLU OE2 O -5.228 -5.162 10.702 1.00 . A A . 57 GLU OE2 1 1
10 10005 1 1 37 GLU C C 0.974 0.184 10.444 1.00 . A A . 58 GLU C 1 1
10 10006 1 1 37 GLU CA C -0.285 -0.239 11.225 1.00 . A A . 58 GLU CA 1 1
10 10007 1 1 37 GLU CB C -0.002 -0.619 12.689 1.00 . A A . 58 GLU CB 1 1
10 10008 1 1 37 GLU CD C 0.599 -2.639 14.119 1.00 . A A . 58 GLU CD 1 1
10 10009 1 1 37 GLU CG C 0.882 -1.867 12.839 1.00 . A A . 58 GLU CG 1 1
10 10010 1 1 37 GLU H H -1.176 -2.167 11.140 1.00 . A A . 58 GLU H 1 1
10 10011 1 1 37 GLU HA H -0.965 0.615 11.236 1.00 . A A . 58 GLU HA 1 1
10 10012 1 1 37 GLU HB2 H 0.474 0.213 13.212 1.00 . A A . 58 GLU HB2 1 1
10 10013 1 1 37 GLU HB3 H -0.958 -0.817 13.179 1.00 . A A . 58 GLU HB3 1 1
10 10014 1 1 37 GLU HG2 H 0.713 -2.545 12.012 1.00 . A A . 58 GLU HG2 1 1
10 10015 1 1 37 GLU HG3 H 1.931 -1.572 12.847 1.00 . A A . 58 GLU HG3 1 1
10 10016 1 1 37 GLU N N -0.980 -1.349 10.582 1.00 . A A . 58 GLU N 1 1
10 10017 1 1 37 GLU O O 1.099 1.339 10.035 1.00 . A A . 58 GLU O 1 1
10 10018 1 1 37 GLU OE1 O 0.656 -2.004 15.194 1.00 . A A . 58 GLU OE1 1 1
10 10019 1 1 37 GLU OE2 O 0.318 -3.850 13.987 1.00 . A A . 58 GLU OE2 1 1
10 10020 1 1 38 GLU C C 2.811 0.022 8.093 1.00 . A A . 59 GLU C 1 1
10 10021 1 1 38 GLU CA C 3.126 -0.552 9.473 1.00 . A A . 59 GLU CA 1 1
10 10022 1 1 38 GLU CB C 3.849 -1.899 9.319 1.00 . A A . 59 GLU CB 1 1
10 10023 1 1 38 GLU CD C 5.801 -2.018 10.935 1.00 . A A . 59 GLU CD 1 1
10 10024 1 1 38 GLU CG C 4.380 -2.483 10.638 1.00 . A A . 59 GLU CG 1 1
10 10025 1 1 38 GLU H H 1.687 -1.696 10.525 1.00 . A A . 59 GLU H 1 1
10 10026 1 1 38 GLU HA H 3.760 0.152 10.015 1.00 . A A . 59 GLU HA 1 1
10 10027 1 1 38 GLU HB2 H 3.154 -2.611 8.884 1.00 . A A . 59 GLU HB2 1 1
10 10028 1 1 38 GLU HB3 H 4.689 -1.790 8.632 1.00 . A A . 59 GLU HB3 1 1
10 10029 1 1 38 GLU HG2 H 3.740 -2.215 11.476 1.00 . A A . 59 GLU HG2 1 1
10 10030 1 1 38 GLU HG3 H 4.406 -3.569 10.554 1.00 . A A . 59 GLU HG3 1 1
10 10031 1 1 38 GLU N N 1.885 -0.763 10.204 1.00 . A A . 59 GLU N 1 1
10 10032 1 1 38 GLU O O 3.373 1.031 7.674 1.00 . A A . 59 GLU O 1 1
10 10033 1 1 38 GLU OE1 O 6.009 -0.787 10.951 1.00 . A A . 59 GLU OE1 1 1
10 10034 1 1 38 GLU OE2 O 6.659 -2.909 11.115 1.00 . A A . 59 GLU OE2 1 1
10 10035 1 1 39 ILE C C 1.012 1.123 5.960 1.00 . A A . 60 ILE C 1 1
10 10036 1 1 39 ILE CA C 1.571 -0.300 5.999 1.00 . A A . 60 ILE CA 1 1
10 10037 1 1 39 ILE CB C 0.601 -1.350 5.423 1.00 . A A . 60 ILE CB 1 1
10 10038 1 1 39 ILE CD1 C 0.366 -3.892 5.241 1.00 . A A . 60 ILE CD1 1 1
10 10039 1 1 39 ILE CG1 C 1.325 -2.701 5.278 1.00 . A A . 60 ILE CG1 1 1
10 10040 1 1 39 ILE CG2 C 0.059 -0.902 4.058 1.00 . A A . 60 ILE CG2 1 1
10 10041 1 1 39 ILE H H 1.416 -1.405 7.832 1.00 . A A . 60 ILE H 1 1
10 10042 1 1 39 ILE HA H 2.487 -0.318 5.406 1.00 . A A . 60 ILE HA 1 1
10 10043 1 1 39 ILE HB H -0.239 -1.467 6.108 1.00 . A A . 60 ILE HB 1 1
10 10044 1 1 39 ILE HD11 H -0.236 -3.917 6.149 1.00 . A A . 60 ILE HD11 1 1
10 10045 1 1 39 ILE HD12 H -0.291 -3.839 4.376 1.00 . A A . 60 ILE HD12 1 1
10 10046 1 1 39 ILE HD13 H 0.948 -4.810 5.183 1.00 . A A . 60 ILE HD13 1 1
10 10047 1 1 39 ILE HG12 H 1.924 -2.692 4.368 1.00 . A A . 60 ILE HG12 1 1
10 10048 1 1 39 ILE HG13 H 1.989 -2.862 6.125 1.00 . A A . 60 ILE HG13 1 1
10 10049 1 1 39 ILE HG21 H -0.622 -0.063 4.190 1.00 . A A . 60 ILE HG21 1 1
10 10050 1 1 39 ILE HG22 H 0.880 -0.599 3.406 1.00 . A A . 60 ILE HG22 1 1
10 10051 1 1 39 ILE HG23 H -0.491 -1.709 3.578 1.00 . A A . 60 ILE HG23 1 1
10 10052 1 1 39 ILE N N 1.905 -0.643 7.375 1.00 . A A . 60 ILE N 1 1
10 10053 1 1 39 ILE O O 1.471 1.959 5.183 1.00 . A A . 60 ILE O 1 1
10 10054 1 1 40 LEU C C 0.482 3.761 7.165 1.00 . A A . 61 LEU C 1 1
10 10055 1 1 40 LEU CA C -0.588 2.700 6.984 1.00 . A A . 61 LEU CA 1 1
10 10056 1 1 40 LEU CB C -1.501 2.667 8.217 1.00 . A A . 61 LEU CB 1 1
10 10057 1 1 40 LEU CD1 C -3.004 4.463 7.228 1.00 . A A . 61 LEU CD1 1 1
10 10058 1 1 40 LEU CD2 C -3.312 3.713 9.586 1.00 . A A . 61 LEU CD2 1 1
10 10059 1 1 40 LEU CG C -2.284 3.962 8.480 1.00 . A A . 61 LEU CG 1 1
10 10060 1 1 40 LEU H H -0.239 0.665 7.466 1.00 . A A . 61 LEU H 1 1
10 10061 1 1 40 LEU HA H -1.168 2.903 6.084 1.00 . A A . 61 LEU HA 1 1
10 10062 1 1 40 LEU HB2 H -2.186 1.844 8.090 1.00 . A A . 61 LEU HB2 1 1
10 10063 1 1 40 LEU HB3 H -0.915 2.452 9.108 1.00 . A A . 61 LEU HB3 1 1
10 10064 1 1 40 LEU HD11 H -3.682 5.279 7.482 1.00 . A A . 61 LEU HD11 1 1
10 10065 1 1 40 LEU HD12 H -2.276 4.831 6.510 1.00 . A A . 61 LEU HD12 1 1
10 10066 1 1 40 LEU HD13 H -3.574 3.647 6.790 1.00 . A A . 61 LEU HD13 1 1
10 10067 1 1 40 LEU HD21 H -3.837 4.641 9.816 1.00 . A A . 61 LEU HD21 1 1
10 10068 1 1 40 LEU HD22 H -4.036 2.964 9.263 1.00 . A A . 61 LEU HD22 1 1
10 10069 1 1 40 LEU HD23 H -2.807 3.360 10.486 1.00 . A A . 61 LEU HD23 1 1
10 10070 1 1 40 LEU HG H -1.594 4.730 8.825 1.00 . A A . 61 LEU HG 1 1
10 10071 1 1 40 LEU N N 0.035 1.397 6.823 1.00 . A A . 61 LEU N 1 1
10 10072 1 1 40 LEU O O 0.532 4.744 6.421 1.00 . A A . 61 LEU O 1 1
10 10073 1 1 41 ASP C C 3.253 4.706 7.242 1.00 . A A . 62 ASP C 1 1
10 10074 1 1 41 ASP CA C 2.372 4.511 8.471 1.00 . A A . 62 ASP CA 1 1
10 10075 1 1 41 ASP CB C 3.172 4.095 9.704 1.00 . A A . 62 ASP CB 1 1
10 10076 1 1 41 ASP CG C 4.142 5.205 10.078 1.00 . A A . 62 ASP CG 1 1
10 10077 1 1 41 ASP H H 1.293 2.674 8.698 1.00 . A A . 62 ASP H 1 1
10 10078 1 1 41 ASP HA H 1.884 5.460 8.699 1.00 . A A . 62 ASP HA 1 1
10 10079 1 1 41 ASP HB2 H 2.497 3.923 10.543 1.00 . A A . 62 ASP HB2 1 1
10 10080 1 1 41 ASP HB3 H 3.728 3.178 9.504 1.00 . A A . 62 ASP HB3 1 1
10 10081 1 1 41 ASP N N 1.341 3.543 8.164 1.00 . A A . 62 ASP N 1 1
10 10082 1 1 41 ASP O O 3.476 5.835 6.817 1.00 . A A . 62 ASP O 1 1
10 10083 1 1 41 ASP OD1 O 3.658 6.231 10.611 1.00 . A A . 62 ASP OD1 1 1
10 10084 1 1 41 ASP OD2 O 5.337 5.050 9.756 1.00 . A A . 62 ASP OD2 1 1
10 10085 1 1 42 ILE C C 3.874 4.484 4.303 1.00 . A A . 63 ILE C 1 1
10 10086 1 1 42 ILE CA C 4.528 3.669 5.419 1.00 . A A . 63 ILE CA 1 1
10 10087 1 1 42 ILE CB C 4.921 2.241 4.976 1.00 . A A . 63 ILE CB 1 1
10 10088 1 1 42 ILE CD1 C 6.490 0.356 5.695 1.00 . A A . 63 ILE CD1 1 1
10 10089 1 1 42 ILE CG1 C 6.287 1.871 5.577 1.00 . A A . 63 ILE CG1 1 1
10 10090 1 1 42 ILE CG2 C 4.964 2.071 3.451 1.00 . A A . 63 ILE CG2 1 1
10 10091 1 1 42 ILE H H 3.314 2.717 6.926 1.00 . A A . 63 ILE H 1 1
10 10092 1 1 42 ILE HA H 5.430 4.228 5.696 1.00 . A A . 63 ILE HA 1 1
10 10093 1 1 42 ILE HB H 4.176 1.537 5.342 1.00 . A A . 63 ILE HB 1 1
10 10094 1 1 42 ILE HD11 H 7.513 0.156 6.011 1.00 . A A . 63 ILE HD11 1 1
10 10095 1 1 42 ILE HD12 H 5.804 -0.045 6.442 1.00 . A A . 63 ILE HD12 1 1
10 10096 1 1 42 ILE HD13 H 6.316 -0.145 4.744 1.00 . A A . 63 ILE HD13 1 1
10 10097 1 1 42 ILE HG12 H 7.079 2.299 4.961 1.00 . A A . 63 ILE HG12 1 1
10 10098 1 1 42 ILE HG13 H 6.370 2.286 6.583 1.00 . A A . 63 ILE HG13 1 1
10 10099 1 1 42 ILE HG21 H 5.606 2.821 2.990 1.00 . A A . 63 ILE HG21 1 1
10 10100 1 1 42 ILE HG22 H 5.359 1.092 3.207 1.00 . A A . 63 ILE HG22 1 1
10 10101 1 1 42 ILE HG23 H 3.957 2.136 3.037 1.00 . A A . 63 ILE HG23 1 1
10 10102 1 1 42 ILE N N 3.667 3.614 6.597 1.00 . A A . 63 ILE N 1 1
10 10103 1 1 42 ILE O O 4.553 5.254 3.631 1.00 . A A . 63 ILE O 1 1
10 10104 1 1 43 ILE C C 1.911 6.596 3.421 1.00 . A A . 64 ILE C 1 1
10 10105 1 1 43 ILE CA C 1.866 5.112 3.064 1.00 . A A . 64 ILE CA 1 1
10 10106 1 1 43 ILE CB C 0.426 4.600 2.943 1.00 . A A . 64 ILE CB 1 1
10 10107 1 1 43 ILE CD1 C -0.862 2.459 2.578 1.00 . A A . 64 ILE CD1 1 1
10 10108 1 1 43 ILE CG1 C 0.467 3.182 2.361 1.00 . A A . 64 ILE CG1 1 1
10 10109 1 1 43 ILE CG2 C -0.421 5.531 2.066 1.00 . A A . 64 ILE CG2 1 1
10 10110 1 1 43 ILE H H 2.052 3.663 4.642 1.00 . A A . 64 ILE H 1 1
10 10111 1 1 43 ILE HA H 2.361 4.981 2.102 1.00 . A A . 64 ILE HA 1 1
10 10112 1 1 43 ILE HB H -0.027 4.566 3.934 1.00 . A A . 64 ILE HB 1 1
10 10113 1 1 43 ILE HD11 H -0.728 1.405 2.344 1.00 . A A . 64 ILE HD11 1 1
10 10114 1 1 43 ILE HD12 H -1.181 2.546 3.616 1.00 . A A . 64 ILE HD12 1 1
10 10115 1 1 43 ILE HD13 H -1.624 2.881 1.926 1.00 . A A . 64 ILE HD13 1 1
10 10116 1 1 43 ILE HG12 H 0.712 3.240 1.302 1.00 . A A . 64 ILE HG12 1 1
10 10117 1 1 43 ILE HG13 H 1.240 2.590 2.847 1.00 . A A . 64 ILE HG13 1 1
10 10118 1 1 43 ILE HG21 H -1.390 5.080 1.864 1.00 . A A . 64 ILE HG21 1 1
10 10119 1 1 43 ILE HG22 H -0.594 6.474 2.580 1.00 . A A . 64 ILE HG22 1 1
10 10120 1 1 43 ILE HG23 H 0.092 5.731 1.126 1.00 . A A . 64 ILE HG23 1 1
10 10121 1 1 43 ILE N N 2.569 4.337 4.080 1.00 . A A . 64 ILE N 1 1
10 10122 1 1 43 ILE O O 2.251 7.448 2.594 1.00 . A A . 64 ILE O 1 1
10 10123 1 1 44 LEU C C 2.854 8.944 5.135 1.00 . A A . 65 LEU C 1 1
10 10124 1 1 44 LEU CA C 1.463 8.283 5.125 1.00 . A A . 65 LEU CA 1 1
10 10125 1 1 44 LEU CB C 0.818 8.288 6.514 1.00 . A A . 65 LEU CB 1 1
10 10126 1 1 44 LEU CD1 C -1.002 7.435 7.990 1.00 . A A . 65 LEU CD1 1 1
10 10127 1 1 44 LEU CD2 C -1.597 8.909 6.077 1.00 . A A . 65 LEU CD2 1 1
10 10128 1 1 44 LEU CG C -0.651 7.808 6.546 1.00 . A A . 65 LEU CG 1 1
10 10129 1 1 44 LEU H H 1.280 6.159 5.299 1.00 . A A . 65 LEU H 1 1
10 10130 1 1 44 LEU HA H 0.830 8.850 4.443 1.00 . A A . 65 LEU HA 1 1
10 10131 1 1 44 LEU HB2 H 1.418 7.643 7.155 1.00 . A A . 65 LEU HB2 1 1
10 10132 1 1 44 LEU HB3 H 0.864 9.302 6.910 1.00 . A A . 65 LEU HB3 1 1
10 10133 1 1 44 LEU HD11 H -2.040 7.106 8.050 1.00 . A A . 65 LEU HD11 1 1
10 10134 1 1 44 LEU HD12 H -0.353 6.628 8.328 1.00 . A A . 65 LEU HD12 1 1
10 10135 1 1 44 LEU HD13 H -0.863 8.295 8.644 1.00 . A A . 65 LEU HD13 1 1
10 10136 1 1 44 LEU HD21 H -2.627 8.561 6.158 1.00 . A A . 65 LEU HD21 1 1
10 10137 1 1 44 LEU HD22 H -1.472 9.803 6.691 1.00 . A A . 65 LEU HD22 1 1
10 10138 1 1 44 LEU HD23 H -1.376 9.136 5.037 1.00 . A A . 65 LEU HD23 1 1
10 10139 1 1 44 LEU HG H -0.838 6.945 5.898 1.00 . A A . 65 LEU HG 1 1
10 10140 1 1 44 LEU N N 1.536 6.910 4.658 1.00 . A A . 65 LEU N 1 1
10 10141 1 1 44 LEU O O 2.970 10.129 4.826 1.00 . A A . 65 LEU O 1 1
10 10142 1 1 45 ASN C C 6.130 8.609 4.502 1.00 . A A . 66 ASN C 1 1
10 10143 1 1 45 ASN CA C 5.256 8.660 5.752 1.00 . A A . 66 ASN CA 1 1
10 10144 1 1 45 ASN CB C 5.927 7.796 6.832 1.00 . A A . 66 ASN CB 1 1
10 10145 1 1 45 ASN CG C 5.473 8.150 8.245 1.00 . A A . 66 ASN CG 1 1
10 10146 1 1 45 ASN H H 3.698 7.214 5.700 1.00 . A A . 66 ASN H 1 1
10 10147 1 1 45 ASN HA H 5.228 9.693 6.104 1.00 . A A . 66 ASN HA 1 1
10 10148 1 1 45 ASN HB2 H 5.750 6.739 6.638 1.00 . A A . 66 ASN HB2 1 1
10 10149 1 1 45 ASN HB3 H 7.007 7.927 6.781 1.00 . A A . 66 ASN HB3 1 1
10 10150 1 1 45 ASN HD21 H 3.725 7.258 7.894 1.00 . A A . 66 ASN HD21 1 1
10 10151 1 1 45 ASN HD22 H 4.039 7.596 9.561 1.00 . A A . 66 ASN HD22 1 1
10 10152 1 1 45 ASN N N 3.895 8.184 5.489 1.00 . A A . 66 ASN N 1 1
10 10153 1 1 45 ASN ND2 N 4.235 7.805 8.573 1.00 . A A . 66 ASN ND2 1 1
10 10154 1 1 45 ASN O O 6.876 9.547 4.233 1.00 . A A . 66 ASN O 1 1
10 10155 1 1 45 ASN OD1 O 6.229 8.723 9.024 1.00 . A A . 66 ASN OD1 1 1
10 10156 1 1 46 GLY C C 8.062 6.211 3.197 1.00 . A A . 67 GLY C 1 1
10 10157 1 1 46 GLY CA C 6.962 7.145 2.686 1.00 . A A . 67 GLY CA 1 1
10 10158 1 1 46 GLY H H 5.398 6.783 4.046 1.00 . A A . 67 GLY H 1 1
10 10159 1 1 46 GLY HA2 H 6.388 6.653 1.900 1.00 . A A . 67 GLY HA2 1 1
10 10160 1 1 46 GLY HA3 H 7.425 8.036 2.261 1.00 . A A . 67 GLY HA3 1 1
10 10161 1 1 46 GLY N N 6.061 7.495 3.771 1.00 . A A . 67 GLY N 1 1
10 10162 1 1 46 GLY O O 8.901 6.628 3.994 1.00 . A A . 67 GLY O 1 1
10 10163 1 1 47 GLN C C 10.430 4.900 2.092 1.00 . A A . 68 GLN C 1 1
10 10164 1 1 47 GLN CA C 9.292 4.125 2.799 1.00 . A A . 68 GLN CA 1 1
10 10165 1 1 47 GLN CB C 9.006 2.751 2.143 1.00 . A A . 68 GLN CB 1 1
10 10166 1 1 47 GLN CD C 11.018 1.466 3.173 1.00 . A A . 68 GLN CD 1 1
10 10167 1 1 47 GLN CG C 10.226 1.857 1.934 1.00 . A A . 68 GLN CG 1 1
10 10168 1 1 47 GLN H H 7.345 4.662 2.114 1.00 . A A . 68 GLN H 1 1
10 10169 1 1 47 GLN HA H 9.550 3.982 3.849 1.00 . A A . 68 GLN HA 1 1
10 10170 1 1 47 GLN HB2 H 8.271 2.123 2.665 1.00 . A A . 68 GLN HB2 1 1
10 10171 1 1 47 GLN HB3 H 8.598 2.931 1.150 1.00 . A A . 68 GLN HB3 1 1
10 10172 1 1 47 GLN HE21 H 10.833 -0.542 2.745 1.00 . A A . 68 GLN HE21 1 1
10 10173 1 1 47 GLN HE22 H 11.802 -0.115 4.143 1.00 . A A . 68 GLN HE22 1 1
10 10174 1 1 47 GLN HG2 H 9.791 0.939 1.574 1.00 . A A . 68 GLN HG2 1 1
10 10175 1 1 47 GLN HG3 H 10.892 2.278 1.180 1.00 . A A . 68 GLN HG3 1 1
10 10176 1 1 47 GLN N N 8.084 4.952 2.734 1.00 . A A . 68 GLN N 1 1
10 10177 1 1 47 GLN NE2 N 11.221 0.169 3.376 1.00 . A A . 68 GLN NE2 1 1
10 10178 1 1 47 GLN O O 10.156 5.739 1.244 1.00 . A A . 68 GLN O 1 1
10 10179 1 1 47 GLN OE1 O 11.492 2.321 3.915 1.00 . A A . 68 GLN OE1 1 1
10 10180 1 1 48 GLY C C 12.760 5.995 0.530 1.00 . A A . 69 GLY C 1 1
10 10181 1 1 48 GLY CA C 12.867 5.396 1.943 1.00 . A A . 69 GLY CA 1 1
10 10182 1 1 48 GLY H H 11.860 3.940 3.129 1.00 . A A . 69 GLY H 1 1
10 10183 1 1 48 GLY HA2 H 13.038 6.214 2.645 1.00 . A A . 69 GLY HA2 1 1
10 10184 1 1 48 GLY HA3 H 13.737 4.741 1.971 1.00 . A A . 69 GLY HA3 1 1
10 10185 1 1 48 GLY N N 11.701 4.640 2.414 1.00 . A A . 69 GLY N 1 1
10 10186 1 1 48 GLY O O 12.786 7.213 0.373 1.00 . A A . 69 GLY O 1 1
10 10187 1 1 49 GLY C C 11.193 5.900 -2.390 1.00 . A A . 70 GLY C 1 1
10 10188 1 1 49 GLY CA C 12.612 5.599 -1.897 1.00 . A A . 70 GLY CA 1 1
10 10189 1 1 49 GLY H H 12.654 4.158 -0.324 1.00 . A A . 70 GLY H 1 1
10 10190 1 1 49 GLY HA2 H 13.225 6.490 -2.036 1.00 . A A . 70 GLY HA2 1 1
10 10191 1 1 49 GLY HA3 H 13.021 4.806 -2.523 1.00 . A A . 70 GLY HA3 1 1
10 10192 1 1 49 GLY N N 12.663 5.151 -0.503 1.00 . A A . 70 GLY N 1 1
10 10193 1 1 49 GLY O O 10.993 6.201 -3.565 1.00 . A A . 70 GLY O 1 1
10 10194 1 1 50 MET C C 8.218 7.223 -1.400 1.00 . A A . 71 MET C 1 1
10 10195 1 1 50 MET CA C 8.785 5.865 -1.826 1.00 . A A . 71 MET CA 1 1
10 10196 1 1 50 MET CB C 8.113 4.742 -1.047 1.00 . A A . 71 MET CB 1 1
10 10197 1 1 50 MET CE C 4.416 3.866 0.341 1.00 . A A . 71 MET CE 1 1
10 10198 1 1 50 MET CG C 6.595 4.751 -1.070 1.00 . A A . 71 MET CG 1 1
10 10199 1 1 50 MET H H 10.433 5.587 -0.543 1.00 . A A . 71 MET H 1 1
10 10200 1 1 50 MET HA H 8.645 5.670 -2.888 1.00 . A A . 71 MET HA 1 1
10 10201 1 1 50 MET HB2 H 8.498 3.791 -1.399 1.00 . A A . 71 MET HB2 1 1
10 10202 1 1 50 MET HB3 H 8.374 4.842 0.000 1.00 . A A . 71 MET HB3 1 1
10 10203 1 1 50 MET HE1 H 4.613 4.630 1.091 1.00 . A A . 71 MET HE1 1 1
10 10204 1 1 50 MET HE2 H 3.828 4.303 -0.465 1.00 . A A . 71 MET HE2 1 1
10 10205 1 1 50 MET HE3 H 3.857 3.054 0.801 1.00 . A A . 71 MET HE3 1 1
10 10206 1 1 50 MET HG2 H 6.255 5.591 -0.464 1.00 . A A . 71 MET HG2 1 1
10 10207 1 1 50 MET HG3 H 6.196 4.875 -2.072 1.00 . A A . 71 MET HG3 1 1
10 10208 1 1 50 MET N N 10.199 5.781 -1.510 1.00 . A A . 71 MET N 1 1
10 10209 1 1 50 MET O O 8.424 7.633 -0.261 1.00 . A A . 71 MET O 1 1
10 10210 1 1 50 MET SD S 5.990 3.239 -0.306 1.00 . A A . 71 MET SD 1 1
10 10211 1 1 51 PRO C C 5.769 8.875 -0.774 1.00 . A A . 72 PRO C 1 1
10 10212 1 1 51 PRO CA C 6.797 9.150 -1.875 1.00 . A A . 72 PRO CA 1 1
10 10213 1 1 51 PRO CB C 6.172 9.710 -3.156 1.00 . A A . 72 PRO CB 1 1
10 10214 1 1 51 PRO CD C 7.168 7.573 -3.637 1.00 . A A . 72 PRO CD 1 1
10 10215 1 1 51 PRO CG C 6.030 8.492 -4.069 1.00 . A A . 72 PRO CG 1 1
10 10216 1 1 51 PRO HA H 7.543 9.857 -1.507 1.00 . A A . 72 PRO HA 1 1
10 10217 1 1 51 PRO HB2 H 5.219 10.208 -2.974 1.00 . A A . 72 PRO HB2 1 1
10 10218 1 1 51 PRO HB3 H 6.872 10.410 -3.616 1.00 . A A . 72 PRO HB3 1 1
10 10219 1 1 51 PRO HD2 H 6.847 6.538 -3.753 1.00 . A A . 72 PRO HD2 1 1
10 10220 1 1 51 PRO HD3 H 8.060 7.780 -4.228 1.00 . A A . 72 PRO HD3 1 1
10 10221 1 1 51 PRO HG2 H 5.093 7.980 -3.867 1.00 . A A . 72 PRO HG2 1 1
10 10222 1 1 51 PRO HG3 H 6.087 8.761 -5.124 1.00 . A A . 72 PRO HG3 1 1
10 10223 1 1 51 PRO N N 7.459 7.918 -2.260 1.00 . A A . 72 PRO N 1 1
10 10224 1 1 51 PRO O O 5.020 7.901 -0.836 1.00 . A A . 72 PRO O 1 1
10 10225 1 1 52 GLY C C 3.697 10.565 1.221 1.00 . A A . 73 GLY C 1 1
10 10226 1 1 52 GLY CA C 4.890 9.645 1.397 1.00 . A A . 73 GLY CA 1 1
10 10227 1 1 52 GLY H H 6.309 10.569 0.211 1.00 . A A . 73 GLY H 1 1
10 10228 1 1 52 GLY HA2 H 4.573 8.616 1.569 1.00 . A A . 73 GLY HA2 1 1
10 10229 1 1 52 GLY HA3 H 5.446 10.004 2.258 1.00 . A A . 73 GLY HA3 1 1
10 10230 1 1 52 GLY N N 5.745 9.741 0.240 1.00 . A A . 73 GLY N 1 1
10 10231 1 1 52 GLY O O 3.778 11.610 0.575 1.00 . A A . 73 GLY O 1 1
10 10232 1 1 53 GLY C C 0.672 10.742 0.342 1.00 . A A . 74 GLY C 1 1
10 10233 1 1 53 GLY CA C 1.322 10.884 1.716 1.00 . A A . 74 GLY CA 1 1
10 10234 1 1 53 GLY H H 2.615 9.253 2.255 1.00 . A A . 74 GLY H 1 1
10 10235 1 1 53 GLY HA2 H 0.644 10.483 2.468 1.00 . A A . 74 GLY HA2 1 1
10 10236 1 1 53 GLY HA3 H 1.499 11.941 1.919 1.00 . A A . 74 GLY HA3 1 1
10 10237 1 1 53 GLY N N 2.576 10.154 1.793 1.00 . A A . 74 GLY N 1 1
10 10238 1 1 53 GLY O O -0.204 11.528 -0.006 1.00 . A A . 74 GLY O 1 1
10 10239 1 1 54 ILE C C -1.024 9.076 -1.505 1.00 . A A . 75 ILE C 1 1
10 10240 1 1 54 ILE CA C 0.471 9.334 -1.685 1.00 . A A . 75 ILE CA 1 1
10 10241 1 1 54 ILE CB C 1.214 8.097 -2.222 1.00 . A A . 75 ILE CB 1 1
10 10242 1 1 54 ILE CD1 C 2.453 9.112 -4.238 1.00 . A A . 75 ILE CD1 1 1
10 10243 1 1 54 ILE CG1 C 2.563 8.501 -2.832 1.00 . A A . 75 ILE CG1 1 1
10 10244 1 1 54 ILE CG2 C 0.410 7.279 -3.237 1.00 . A A . 75 ILE CG2 1 1
10 10245 1 1 54 ILE H H 1.813 9.126 -0.059 1.00 . A A . 75 ILE H 1 1
10 10246 1 1 54 ILE HA H 0.571 10.165 -2.382 1.00 . A A . 75 ILE HA 1 1
10 10247 1 1 54 ILE HB H 1.416 7.431 -1.380 1.00 . A A . 75 ILE HB 1 1
10 10248 1 1 54 ILE HD11 H 1.726 9.922 -4.259 1.00 . A A . 75 ILE HD11 1 1
10 10249 1 1 54 ILE HD12 H 3.419 9.516 -4.539 1.00 . A A . 75 ILE HD12 1 1
10 10250 1 1 54 ILE HD13 H 2.163 8.351 -4.961 1.00 . A A . 75 ILE HD13 1 1
10 10251 1 1 54 ILE HG12 H 3.058 9.214 -2.172 1.00 . A A . 75 ILE HG12 1 1
10 10252 1 1 54 ILE HG13 H 3.174 7.601 -2.890 1.00 . A A . 75 ILE HG13 1 1
10 10253 1 1 54 ILE HG21 H 1.042 6.498 -3.657 1.00 . A A . 75 ILE HG21 1 1
10 10254 1 1 54 ILE HG22 H -0.442 6.808 -2.748 1.00 . A A . 75 ILE HG22 1 1
10 10255 1 1 54 ILE HG23 H 0.058 7.925 -4.038 1.00 . A A . 75 ILE HG23 1 1
10 10256 1 1 54 ILE N N 1.074 9.715 -0.414 1.00 . A A . 75 ILE N 1 1
10 10257 1 1 54 ILE O O -1.810 9.339 -2.415 1.00 . A A . 75 ILE O 1 1
10 10258 1 1 55 ALA C C -2.832 8.901 1.538 1.00 . A A . 76 ALA C 1 1
10 10259 1 1 55 ALA CA C -2.788 8.448 0.083 1.00 . A A . 76 ALA CA 1 1
10 10260 1 1 55 ALA CB C -3.259 7.003 -0.090 1.00 . A A . 76 ALA CB 1 1
10 10261 1 1 55 ALA H H -0.728 8.418 0.403 1.00 . A A . 76 ALA H 1 1
10 10262 1 1 55 ALA HA H -3.400 9.120 -0.512 1.00 . A A . 76 ALA HA 1 1
10 10263 1 1 55 ALA HB1 H -3.408 6.794 -1.149 1.00 . A A . 76 ALA HB1 1 1
10 10264 1 1 55 ALA HB2 H -2.514 6.316 0.306 1.00 . A A . 76 ALA HB2 1 1
10 10265 1 1 55 ALA HB3 H -4.192 6.849 0.446 1.00 . A A . 76 ALA HB3 1 1
10 10266 1 1 55 ALA N N -1.407 8.557 -0.338 1.00 . A A . 76 ALA N 1 1
10 10267 1 1 55 ALA O O -1.825 8.751 2.233 1.00 . A A . 76 ALA O 1 1
10 10268 1 1 56 LYS C C -5.485 9.754 3.932 1.00 . A A . 77 LYS C 1 1
10 10269 1 1 56 LYS CA C -4.083 9.980 3.361 1.00 . A A . 77 LYS CA 1 1
10 10270 1 1 56 LYS CB C -3.672 11.464 3.419 1.00 . A A . 77 LYS CB 1 1
10 10271 1 1 56 LYS CD C -1.713 13.064 3.706 1.00 . A A . 77 LYS CD 1 1
10 10272 1 1 56 LYS CE C -0.341 13.204 4.386 1.00 . A A . 77 LYS CE 1 1
10 10273 1 1 56 LYS CG C -2.200 11.617 3.826 1.00 . A A . 77 LYS CG 1 1
10 10274 1 1 56 LYS H H -4.732 9.602 1.351 1.00 . A A . 77 LYS H 1 1
10 10275 1 1 56 LYS HA H -3.421 9.404 4.006 1.00 . A A . 77 LYS HA 1 1
10 10276 1 1 56 LYS HB2 H -3.847 11.932 2.449 1.00 . A A . 77 LYS HB2 1 1
10 10277 1 1 56 LYS HB3 H -4.280 11.981 4.162 1.00 . A A . 77 LYS HB3 1 1
10 10278 1 1 56 LYS HD2 H -1.647 13.315 2.644 1.00 . A A . 77 LYS HD2 1 1
10 10279 1 1 56 LYS HD3 H -2.440 13.722 4.186 1.00 . A A . 77 LYS HD3 1 1
10 10280 1 1 56 LYS HE2 H -0.431 12.936 5.441 1.00 . A A . 77 LYS HE2 1 1
10 10281 1 1 56 LYS HE3 H 0.370 12.517 3.925 1.00 . A A . 77 LYS HE3 1 1
10 10282 1 1 56 LYS HG2 H -2.106 11.298 4.864 1.00 . A A . 77 LYS HG2 1 1
10 10283 1 1 56 LYS HG3 H -1.575 10.983 3.200 1.00 . A A . 77 LYS HG3 1 1
10 10284 1 1 56 LYS HZ1 H 0.306 14.844 3.322 1.00 . A A . 77 LYS HZ1 1 1
10 10285 1 1 56 LYS HZ2 H -0.433 15.228 4.745 1.00 . A A . 77 LYS HZ2 1 1
10 10286 1 1 56 LYS HZ3 H 1.095 14.623 4.747 1.00 . A A . 77 LYS HZ3 1 1
10 10287 1 1 56 LYS N N -3.951 9.476 1.994 1.00 . A A . 77 LYS N 1 1
10 10288 1 1 56 LYS NZ N 0.194 14.578 4.291 1.00 . A A . 77 LYS NZ 1 1
10 10289 1 1 56 LYS O O -6.457 9.583 3.198 1.00 . A A . 77 LYS O 1 1
10 10290 1 1 57 GLY C C -7.483 8.220 5.503 1.00 . A A . 78 GLY C 1 1
10 10291 1 1 57 GLY CA C -6.811 9.497 5.997 1.00 . A A . 78 GLY CA 1 1
10 10292 1 1 57 GLY H H -4.734 9.847 5.813 1.00 . A A . 78 GLY H 1 1
10 10293 1 1 57 GLY HA2 H -6.588 9.392 7.059 1.00 . A A . 78 GLY HA2 1 1
10 10294 1 1 57 GLY HA3 H -7.474 10.351 5.858 1.00 . A A . 78 GLY HA3 1 1
10 10295 1 1 57 GLY N N -5.574 9.741 5.268 1.00 . A A . 78 GLY N 1 1
10 10296 1 1 57 GLY O O -6.793 7.243 5.203 1.00 . A A . 78 GLY O 1 1
10 10297 1 1 58 ALA C C -8.996 6.429 3.678 1.00 . A A . 79 ALA C 1 1
10 10298 1 1 58 ALA CA C -9.641 7.178 4.841 1.00 . A A . 79 ALA CA 1 1
10 10299 1 1 58 ALA CB C -11.011 7.717 4.419 1.00 . A A . 79 ALA CB 1 1
10 10300 1 1 58 ALA H H -9.283 9.106 5.640 1.00 . A A . 79 ALA H 1 1
10 10301 1 1 58 ALA HA H -9.799 6.480 5.663 1.00 . A A . 79 ALA HA 1 1
10 10302 1 1 58 ALA HB1 H -11.635 6.889 4.078 1.00 . A A . 79 ALA HB1 1 1
10 10303 1 1 58 ALA HB2 H -11.499 8.199 5.266 1.00 . A A . 79 ALA HB2 1 1
10 10304 1 1 58 ALA HB3 H -10.899 8.436 3.606 1.00 . A A . 79 ALA HB3 1 1
10 10305 1 1 58 ALA N N -8.810 8.273 5.330 1.00 . A A . 79 ALA N 1 1
10 10306 1 1 58 ALA O O -9.123 5.213 3.587 1.00 . A A . 79 ALA O 1 1
10 10307 1 1 59 GLU C C -6.542 5.575 2.179 1.00 . A A . 80 GLU C 1 1
10 10308 1 1 59 GLU CA C -7.603 6.566 1.666 1.00 . A A . 80 GLU CA 1 1
10 10309 1 1 59 GLU CB C -7.010 7.724 0.854 1.00 . A A . 80 GLU CB 1 1
10 10310 1 1 59 GLU CD C -6.158 8.633 -1.328 1.00 . A A . 80 GLU CD 1 1
10 10311 1 1 59 GLU CG C -6.780 7.431 -0.629 1.00 . A A . 80 GLU CG 1 1
10 10312 1 1 59 GLU H H -8.163 8.133 2.970 1.00 . A A . 80 GLU H 1 1
10 10313 1 1 59 GLU HA H -8.322 6.033 1.043 1.00 . A A . 80 GLU HA 1 1
10 10314 1 1 59 GLU HB2 H -7.682 8.584 0.893 1.00 . A A . 80 GLU HB2 1 1
10 10315 1 1 59 GLU HB3 H -6.065 8.017 1.302 1.00 . A A . 80 GLU HB3 1 1
10 10316 1 1 59 GLU HG2 H -6.118 6.579 -0.742 1.00 . A A . 80 GLU HG2 1 1
10 10317 1 1 59 GLU HG3 H -7.731 7.208 -1.110 1.00 . A A . 80 GLU HG3 1 1
10 10318 1 1 59 GLU N N -8.312 7.148 2.787 1.00 . A A . 80 GLU N 1 1
10 10319 1 1 59 GLU O O -6.607 4.383 1.882 1.00 . A A . 80 GLU O 1 1
10 10320 1 1 59 GLU OE1 O -5.720 9.555 -0.605 1.00 . A A . 80 GLU OE1 1 1
10 10321 1 1 59 GLU OE2 O -6.126 8.606 -2.579 1.00 . A A . 80 GLU OE2 1 1
10 10322 1 1 60 ALA C C -5.030 4.160 4.448 1.00 . A A . 81 ALA C 1 1
10 10323 1 1 60 ALA CA C -4.497 5.206 3.471 1.00 . A A . 81 ALA CA 1 1
10 10324 1 1 60 ALA CB C -3.422 6.075 4.121 1.00 . A A . 81 ALA CB 1 1
10 10325 1 1 60 ALA H H -5.635 6.976 3.375 1.00 . A A . 81 ALA H 1 1
10 10326 1 1 60 ALA HA H -4.042 4.692 2.623 1.00 . A A . 81 ALA HA 1 1
10 10327 1 1 60 ALA HB1 H -3.107 6.849 3.426 1.00 . A A . 81 ALA HB1 1 1
10 10328 1 1 60 ALA HB2 H -3.807 6.539 5.030 1.00 . A A . 81 ALA HB2 1 1
10 10329 1 1 60 ALA HB3 H -2.558 5.456 4.361 1.00 . A A . 81 ALA HB3 1 1
10 10330 1 1 60 ALA N N -5.574 6.046 2.978 1.00 . A A . 81 ALA N 1 1
10 10331 1 1 60 ALA O O -4.558 3.030 4.444 1.00 . A A . 81 ALA O 1 1
10 10332 1 1 61 GLU C C -7.286 2.434 5.451 1.00 . A A . 82 GLU C 1 1
10 10333 1 1 61 GLU CA C -6.640 3.594 6.214 1.00 . A A . 82 GLU CA 1 1
10 10334 1 1 61 GLU CB C -7.674 4.359 7.045 1.00 . A A . 82 GLU CB 1 1
10 10335 1 1 61 GLU CD C -8.067 6.317 8.579 1.00 . A A . 82 GLU CD 1 1
10 10336 1 1 61 GLU CG C -7.017 5.407 7.956 1.00 . A A . 82 GLU CG 1 1
10 10337 1 1 61 GLU H H -6.334 5.478 5.266 1.00 . A A . 82 GLU H 1 1
10 10338 1 1 61 GLU HA H -5.889 3.183 6.890 1.00 . A A . 82 GLU HA 1 1
10 10339 1 1 61 GLU HB2 H -8.381 4.852 6.380 1.00 . A A . 82 GLU HB2 1 1
10 10340 1 1 61 GLU HB3 H -8.229 3.661 7.673 1.00 . A A . 82 GLU HB3 1 1
10 10341 1 1 61 GLU HG2 H -6.474 4.901 8.753 1.00 . A A . 82 GLU HG2 1 1
10 10342 1 1 61 GLU HG3 H -6.313 6.024 7.400 1.00 . A A . 82 GLU HG3 1 1
10 10343 1 1 61 GLU N N -6.005 4.519 5.283 1.00 . A A . 82 GLU N 1 1
10 10344 1 1 61 GLU O O -7.059 1.264 5.767 1.00 . A A . 82 GLU O 1 1
10 10345 1 1 61 GLU OE1 O -8.893 5.780 9.344 1.00 . A A . 82 GLU OE1 1 1
10 10346 1 1 61 GLU OE2 O -8.039 7.525 8.259 1.00 . A A . 82 GLU OE2 1 1
10 10347 1 1 62 ALA C C -7.577 0.886 2.973 1.00 . A A . 83 ALA C 1 1
10 10348 1 1 62 ALA CA C -8.672 1.784 3.533 1.00 . A A . 83 ALA CA 1 1
10 10349 1 1 62 ALA CB C -9.468 2.471 2.418 1.00 . A A . 83 ALA CB 1 1
10 10350 1 1 62 ALA H H -8.228 3.746 4.212 1.00 . A A . 83 ALA H 1 1
10 10351 1 1 62 ALA HA H -9.363 1.168 4.111 1.00 . A A . 83 ALA HA 1 1
10 10352 1 1 62 ALA HB1 H -10.269 3.069 2.849 1.00 . A A . 83 ALA HB1 1 1
10 10353 1 1 62 ALA HB2 H -8.822 3.108 1.815 1.00 . A A . 83 ALA HB2 1 1
10 10354 1 1 62 ALA HB3 H -9.917 1.720 1.773 1.00 . A A . 83 ALA HB3 1 1
10 10355 1 1 62 ALA N N -8.078 2.765 4.424 1.00 . A A . 83 ALA N 1 1
10 10356 1 1 62 ALA O O -7.700 -0.338 3.060 1.00 . A A . 83 ALA O 1 1
10 10357 1 1 63 VAL C C -4.927 -0.267 3.124 1.00 . A A . 84 VAL C 1 1
10 10358 1 1 63 VAL CA C -5.361 0.677 2.008 1.00 . A A . 84 VAL CA 1 1
10 10359 1 1 63 VAL CB C -4.137 1.480 1.534 1.00 . A A . 84 VAL CB 1 1
10 10360 1 1 63 VAL CG1 C -3.076 0.454 1.134 1.00 . A A . 84 VAL CG1 1 1
10 10361 1 1 63 VAL CG2 C -4.382 2.360 0.310 1.00 . A A . 84 VAL CG2 1 1
10 10362 1 1 63 VAL H H -6.453 2.495 2.376 1.00 . A A . 84 VAL H 1 1
10 10363 1 1 63 VAL HA H -5.712 0.074 1.171 1.00 . A A . 84 VAL HA 1 1
10 10364 1 1 63 VAL HB H -3.739 2.099 2.335 1.00 . A A . 84 VAL HB 1 1
10 10365 1 1 63 VAL HG11 H -3.557 -0.304 0.520 1.00 . A A . 84 VAL HG11 1 1
10 10366 1 1 63 VAL HG12 H -2.289 0.913 0.549 1.00 . A A . 84 VAL HG12 1 1
10 10367 1 1 63 VAL HG13 H -2.621 -0.018 2.006 1.00 . A A . 84 VAL HG13 1 1
10 10368 1 1 63 VAL HG21 H -4.940 3.244 0.592 1.00 . A A . 84 VAL HG21 1 1
10 10369 1 1 63 VAL HG22 H -3.420 2.674 -0.102 1.00 . A A . 84 VAL HG22 1 1
10 10370 1 1 63 VAL HG23 H -4.937 1.804 -0.441 1.00 . A A . 84 VAL HG23 1 1
10 10371 1 1 63 VAL N N -6.495 1.481 2.442 1.00 . A A . 84 VAL N 1 1
10 10372 1 1 63 VAL O O -4.921 -1.467 2.912 1.00 . A A . 84 VAL O 1 1
10 10373 1 1 64 ALA C C -4.794 -1.766 5.646 1.00 . A A . 85 ALA C 1 1
10 10374 1 1 64 ALA CA C -3.957 -0.519 5.371 1.00 . A A . 85 ALA CA 1 1
10 10375 1 1 64 ALA CB C -3.872 0.379 6.601 1.00 . A A . 85 ALA CB 1 1
10 10376 1 1 64 ALA H H -4.584 1.258 4.391 1.00 . A A . 85 ALA H 1 1
10 10377 1 1 64 ALA HA H -2.942 -0.829 5.102 1.00 . A A . 85 ALA HA 1 1
10 10378 1 1 64 ALA HB1 H -3.335 1.285 6.326 1.00 . A A . 85 ALA HB1 1 1
10 10379 1 1 64 ALA HB2 H -4.863 0.650 6.963 1.00 . A A . 85 ALA HB2 1 1
10 10380 1 1 64 ALA HB3 H -3.338 -0.138 7.392 1.00 . A A . 85 ALA HB3 1 1
10 10381 1 1 64 ALA N N -4.521 0.256 4.277 1.00 . A A . 85 ALA N 1 1
10 10382 1 1 64 ALA O O -4.281 -2.883 5.589 1.00 . A A . 85 ALA O 1 1
10 10383 1 1 65 ALA C C -7.015 -3.674 4.999 1.00 . A A . 86 ALA C 1 1
10 10384 1 1 65 ALA CA C -7.011 -2.670 6.157 1.00 . A A . 86 ALA CA 1 1
10 10385 1 1 65 ALA CB C -8.414 -2.115 6.412 1.00 . A A . 86 ALA CB 1 1
10 10386 1 1 65 ALA H H -6.452 -0.619 5.875 1.00 . A A . 86 ALA H 1 1
10 10387 1 1 65 ALA HA H -6.682 -3.191 7.058 1.00 . A A . 86 ALA HA 1 1
10 10388 1 1 65 ALA HB1 H -8.761 -1.552 5.545 1.00 . A A . 86 ALA HB1 1 1
10 10389 1 1 65 ALA HB2 H -9.102 -2.939 6.605 1.00 . A A . 86 ALA HB2 1 1
10 10390 1 1 65 ALA HB3 H -8.394 -1.457 7.282 1.00 . A A . 86 ALA HB3 1 1
10 10391 1 1 65 ALA N N -6.092 -1.571 5.899 1.00 . A A . 86 ALA N 1 1
10 10392 1 1 65 ALA O O -6.861 -4.874 5.208 1.00 . A A . 86 ALA O 1 1
10 10393 1 1 66 TRP C C -5.951 -4.789 2.350 1.00 . A A . 87 TRP C 1 1
10 10394 1 1 66 TRP CA C -7.273 -4.041 2.591 1.00 . A A . 87 TRP CA 1 1
10 10395 1 1 66 TRP CB C -7.688 -3.161 1.412 1.00 . A A . 87 TRP CB 1 1
10 10396 1 1 66 TRP CD1 C -8.229 -4.462 -0.721 1.00 . A A . 87 TRP CD1 1 1
10 10397 1 1 66 TRP CD2 C -6.220 -3.499 -0.735 1.00 . A A . 87 TRP CD2 1 1
10 10398 1 1 66 TRP CE2 C -6.265 -4.333 -1.884 1.00 . A A . 87 TRP CE2 1 1
10 10399 1 1 66 TRP CE3 C -5.073 -2.708 -0.556 1.00 . A A . 87 TRP CE3 1 1
10 10400 1 1 66 TRP CG C -7.420 -3.701 0.044 1.00 . A A . 87 TRP CG 1 1
10 10401 1 1 66 TRP CH2 C -4.084 -3.577 -2.596 1.00 . A A . 87 TRP CH2 1 1
10 10402 1 1 66 TRP CZ2 C -5.172 -4.419 -2.763 1.00 . A A . 87 TRP CZ2 1 1
10 10403 1 1 66 TRP CZ3 C -4.035 -2.738 -1.488 1.00 . A A . 87 TRP CZ3 1 1
10 10404 1 1 66 TRP H H -7.274 -2.183 3.644 1.00 . A A . 87 TRP H 1 1
10 10405 1 1 66 TRP HA H -8.060 -4.781 2.740 1.00 . A A . 87 TRP HA 1 1
10 10406 1 1 66 TRP HB2 H -8.738 -2.900 1.526 1.00 . A A . 87 TRP HB2 1 1
10 10407 1 1 66 TRP HB3 H -7.083 -2.262 1.493 1.00 . A A . 87 TRP HB3 1 1
10 10408 1 1 66 TRP HD1 H -9.243 -4.730 -0.472 1.00 . A A . 87 TRP HD1 1 1
10 10409 1 1 66 TRP HE1 H -7.920 -5.546 -2.499 1.00 . A A . 87 TRP HE1 1 1
10 10410 1 1 66 TRP HE3 H -4.992 -2.074 0.309 1.00 . A A . 87 TRP HE3 1 1
10 10411 1 1 66 TRP HH2 H -3.289 -3.595 -3.318 1.00 . A A . 87 TRP HH2 1 1
10 10412 1 1 66 TRP HZ2 H -5.049 -5.112 -3.550 1.00 . A A . 87 TRP HZ2 1 1
10 10413 1 1 66 TRP HZ3 H -3.152 -2.172 -1.327 1.00 . A A . 87 TRP HZ3 1 1
10 10414 1 1 66 TRP N N -7.197 -3.190 3.771 1.00 . A A . 87 TRP N 1 1
10 10415 1 1 66 TRP NE1 N -7.524 -4.901 -1.829 1.00 . A A . 87 TRP NE1 1 1
10 10416 1 1 66 TRP O O -5.917 -6.009 2.283 1.00 . A A . 87 TRP O 1 1
10 10417 1 1 67 LEU C C -3.165 -5.640 3.066 1.00 . A A . 88 LEU C 1 1
10 10418 1 1 67 LEU CA C -3.521 -4.650 1.957 1.00 . A A . 88 LEU CA 1 1
10 10419 1 1 67 LEU CB C -2.471 -3.533 1.816 1.00 . A A . 88 LEU CB 1 1
10 10420 1 1 67 LEU CD1 C -1.094 -2.290 0.077 1.00 . A A . 88 LEU CD1 1 1
10 10421 1 1 67 LEU CD2 C -0.525 -4.625 0.637 1.00 . A A . 88 LEU CD2 1 1
10 10422 1 1 67 LEU CG C -1.647 -3.637 0.521 1.00 . A A . 88 LEU CG 1 1
10 10423 1 1 67 LEU H H -4.921 -3.079 2.289 1.00 . A A . 88 LEU H 1 1
10 10424 1 1 67 LEU HA H -3.584 -5.204 1.021 1.00 . A A . 88 LEU HA 1 1
10 10425 1 1 67 LEU HB2 H -2.968 -2.570 1.805 1.00 . A A . 88 LEU HB2 1 1
10 10426 1 1 67 LEU HB3 H -1.805 -3.532 2.677 1.00 . A A . 88 LEU HB3 1 1
10 10427 1 1 67 LEU HD11 H -0.216 -2.018 0.657 1.00 . A A . 88 LEU HD11 1 1
10 10428 1 1 67 LEU HD12 H -0.882 -2.358 -0.990 1.00 . A A . 88 LEU HD12 1 1
10 10429 1 1 67 LEU HD13 H -1.843 -1.525 0.199 1.00 . A A . 88 LEU HD13 1 1
10 10430 1 1 67 LEU HD21 H 0.194 -4.195 1.324 1.00 . A A . 88 LEU HD21 1 1
10 10431 1 1 67 LEU HD22 H -0.900 -5.589 0.976 1.00 . A A . 88 LEU HD22 1 1
10 10432 1 1 67 LEU HD23 H -0.134 -4.725 -0.373 1.00 . A A . 88 LEU HD23 1 1
10 10433 1 1 67 LEU HG H -2.182 -4.031 -0.324 1.00 . A A . 88 LEU HG 1 1
10 10434 1 1 67 LEU N N -4.837 -4.077 2.209 1.00 . A A . 88 LEU N 1 1
10 10435 1 1 67 LEU O O -2.576 -6.684 2.792 1.00 . A A . 88 LEU O 1 1
10 10436 1 1 68 ALA C C -4.332 -7.533 5.032 1.00 . A A . 89 ALA C 1 1
10 10437 1 1 68 ALA CA C -3.505 -6.303 5.390 1.00 . A A . 89 ALA CA 1 1
10 10438 1 1 68 ALA CB C -3.910 -5.694 6.732 1.00 . A A . 89 ALA CB 1 1
10 10439 1 1 68 ALA H H -4.034 -4.454 4.474 1.00 . A A . 89 ALA H 1 1
10 10440 1 1 68 ALA HA H -2.471 -6.603 5.517 1.00 . A A . 89 ALA HA 1 1
10 10441 1 1 68 ALA HB1 H -3.197 -4.911 6.983 1.00 . A A . 89 ALA HB1 1 1
10 10442 1 1 68 ALA HB2 H -4.915 -5.281 6.697 1.00 . A A . 89 ALA HB2 1 1
10 10443 1 1 68 ALA HB3 H -3.871 -6.459 7.509 1.00 . A A . 89 ALA HB3 1 1
10 10444 1 1 68 ALA N N -3.562 -5.337 4.308 1.00 . A A . 89 ALA N 1 1
10 10445 1 1 68 ALA O O -3.788 -8.629 4.963 1.00 . A A . 89 ALA O 1 1
10 10446 1 1 69 GLU C C -6.221 -9.296 3.284 1.00 . A A . 90 GLU C 1 1
10 10447 1 1 69 GLU CA C -6.508 -8.536 4.586 1.00 . A A . 90 GLU CA 1 1
10 10448 1 1 69 GLU CB C -7.978 -8.096 4.729 1.00 . A A . 90 GLU CB 1 1
10 10449 1 1 69 GLU CD C -9.264 -8.748 2.595 1.00 . A A . 90 GLU CD 1 1
10 10450 1 1 69 GLU CG C -8.654 -7.624 3.429 1.00 . A A . 90 GLU CG 1 1
10 10451 1 1 69 GLU H H -6.037 -6.455 4.732 1.00 . A A . 90 GLU H 1 1
10 10452 1 1 69 GLU HA H -6.315 -9.221 5.412 1.00 . A A . 90 GLU HA 1 1
10 10453 1 1 69 GLU HB2 H -8.560 -8.928 5.125 1.00 . A A . 90 GLU HB2 1 1
10 10454 1 1 69 GLU HB3 H -8.016 -7.281 5.456 1.00 . A A . 90 GLU HB3 1 1
10 10455 1 1 69 GLU HG2 H -9.464 -6.943 3.684 1.00 . A A . 90 GLU HG2 1 1
10 10456 1 1 69 GLU HG3 H -7.934 -7.098 2.817 1.00 . A A . 90 GLU HG3 1 1
10 10457 1 1 69 GLU N N -5.627 -7.385 4.751 1.00 . A A . 90 GLU N 1 1
10 10458 1 1 69 GLU O O -6.643 -10.442 3.145 1.00 . A A . 90 GLU O 1 1
10 10459 1 1 69 GLU OE1 O -10.082 -9.498 3.170 1.00 . A A . 90 GLU OE1 1 1
10 10460 1 1 69 GLU OE2 O -8.931 -8.807 1.391 1.00 . A A . 90 GLU OE2 1 1
10 10461 1 1 70 LYS C C -4.376 -10.571 1.162 1.00 . A A . 91 LYS C 1 1
10 10462 1 1 70 LYS CA C -5.190 -9.269 1.052 1.00 . A A . 91 LYS CA 1 1
10 10463 1 1 70 LYS CB C -4.481 -8.168 0.240 1.00 . A A . 91 LYS CB 1 1
10 10464 1 1 70 LYS CD C -3.465 -9.544 -1.620 1.00 . A A . 91 LYS CD 1 1
10 10465 1 1 70 LYS CE C -2.346 -9.119 -2.546 1.00 . A A . 91 LYS CE 1 1
10 10466 1 1 70 LYS CG C -4.437 -8.409 -1.273 1.00 . A A . 91 LYS CG 1 1
10 10467 1 1 70 LYS H H -5.015 -7.804 2.569 1.00 . A A . 91 LYS H 1 1
10 10468 1 1 70 LYS HA H -6.151 -9.492 0.585 1.00 . A A . 91 LYS HA 1 1
10 10469 1 1 70 LYS HB2 H -5.031 -7.238 0.379 1.00 . A A . 91 LYS HB2 1 1
10 10470 1 1 70 LYS HB3 H -3.475 -8.003 0.633 1.00 . A A . 91 LYS HB3 1 1
10 10471 1 1 70 LYS HD2 H -2.906 -9.826 -0.729 1.00 . A A . 91 LYS HD2 1 1
10 10472 1 1 70 LYS HD3 H -3.995 -10.421 -1.996 1.00 . A A . 91 LYS HD3 1 1
10 10473 1 1 70 LYS HE2 H -1.930 -8.217 -2.097 1.00 . A A . 91 LYS HE2 1 1
10 10474 1 1 70 LYS HE3 H -1.599 -9.913 -2.482 1.00 . A A . 91 LYS HE3 1 1
10 10475 1 1 70 LYS HG2 H -5.444 -8.646 -1.625 1.00 . A A . 91 LYS HG2 1 1
10 10476 1 1 70 LYS HG3 H -4.122 -7.472 -1.735 1.00 . A A . 91 LYS HG3 1 1
10 10477 1 1 70 LYS HZ1 H -3.063 -9.811 -4.338 1.00 . A A . 91 LYS HZ1 1 1
10 10478 1 1 70 LYS HZ2 H -3.573 -8.286 -3.979 1.00 . A A . 91 LYS HZ2 1 1
10 10479 1 1 70 LYS HZ3 H -2.036 -8.547 -4.502 1.00 . A A . 91 LYS HZ3 1 1
10 10480 1 1 70 LYS N N -5.441 -8.709 2.368 1.00 . A A . 91 LYS N 1 1
10 10481 1 1 70 LYS NZ N -2.789 -8.922 -3.943 1.00 . A A . 91 LYS NZ 1 1
10 10482 1 1 70 LYS O O -4.388 -11.402 0.255 1.00 . A A . 91 LYS O 1 1
10 10483 1 1 71 LYS C C -2.661 -13.008 2.357 1.00 . A A . 92 LYS C 1 1
10 10484 1 1 71 LYS CA C -2.434 -11.494 2.425 1.00 . A A . 92 LYS CA 1 1
10 10485 1 1 71 LYS CB C -1.912 -11.104 3.803 1.00 . A A . 92 LYS CB 1 1
10 10486 1 1 71 LYS CD C -2.625 -10.930 6.325 1.00 . A A . 92 LYS CD 1 1
10 10487 1 1 71 LYS CE C -3.940 -10.859 7.129 1.00 . A A . 92 LYS CE 1 1
10 10488 1 1 71 LYS CG C -2.915 -11.487 4.925 1.00 . A A . 92 LYS CG 1 1
10 10489 1 1 71 LYS H H -3.781 -10.001 2.970 1.00 . A A . 92 LYS H 1 1
10 10490 1 1 71 LYS HA H -1.655 -11.180 1.723 1.00 . A A . 92 LYS HA 1 1
10 10491 1 1 71 LYS HB2 H -0.958 -11.598 3.942 1.00 . A A . 92 LYS HB2 1 1
10 10492 1 1 71 LYS HB3 H -1.754 -10.029 3.706 1.00 . A A . 92 LYS HB3 1 1
10 10493 1 1 71 LYS HD2 H -1.882 -11.566 6.808 1.00 . A A . 92 LYS HD2 1 1
10 10494 1 1 71 LYS HD3 H -2.221 -9.923 6.247 1.00 . A A . 92 LYS HD3 1 1
10 10495 1 1 71 LYS HE2 H -4.529 -10.002 6.793 1.00 . A A . 92 LYS HE2 1 1
10 10496 1 1 71 LYS HE3 H -4.536 -11.754 6.945 1.00 . A A . 92 LYS HE3 1 1
10 10497 1 1 71 LYS HG2 H -3.916 -11.164 4.643 1.00 . A A . 92 LYS HG2 1 1
10 10498 1 1 71 LYS HG3 H -2.950 -12.574 5.005 1.00 . A A . 92 LYS HG3 1 1
10 10499 1 1 71 LYS HZ1 H -3.291 -11.565 8.940 1.00 . A A . 92 LYS HZ1 1 1
10 10500 1 1 71 LYS HZ2 H -3.091 -9.937 8.763 1.00 . A A . 92 LYS HZ2 1 1
10 10501 1 1 71 LYS HZ3 H -4.587 -10.558 9.050 1.00 . A A . 92 LYS HZ3 1 1
10 10502 1 1 71 LYS N N -3.645 -10.709 2.264 1.00 . A A . 92 LYS N 1 1
10 10503 1 1 71 LYS NZ N -3.706 -10.718 8.579 1.00 . A A . 92 LYS NZ 1 1
10 10504 1 1 71 LYS O O -3.711 -13.472 2.853 1.00 . A A . 92 LYS O 1 1
10 10505 1 1 71 LYS OXT O -1.740 -13.683 1.842 1.00 . A A . 92 LYS OXT 1 1
10 10506 2 2 1 HEC C1A C 6.648 -0.016 0.233 1.00 . B A . 93 HEC C1A 1 1
10 10507 2 2 1 HEC C1B C 2.698 1.193 -0.913 1.00 . B A . 93 HEC C1B 1 1
10 10508 2 2 1 HEC C1C C 4.475 3.702 -4.019 1.00 . B A . 93 HEC C1C 1 1
10 10509 2 2 1 HEC C1D C 8.302 1.957 -3.212 1.00 . B A . 93 HEC C1D 1 1
10 10510 2 2 1 HEC C2A C 6.294 -0.797 1.384 1.00 . B A . 93 HEC C2A 1 1
10 10511 2 2 1 HEC C2B C 1.343 1.599 -1.174 1.00 . B A . 93 HEC C2B 1 1
10 10512 2 2 1 HEC C2C C 4.893 4.508 -5.143 1.00 . B A . 93 HEC C2C 1 1
10 10513 2 2 1 HEC C2D C 9.642 1.451 -3.063 1.00 . B A . 93 HEC C2D 1 1
10 10514 2 2 1 HEC C3A C 4.918 -0.805 1.469 1.00 . B A . 93 HEC C3A 1 1
10 10515 2 2 1 HEC C3B C 1.391 2.652 -2.063 1.00 . B A . 93 HEC C3B 1 1
10 10516 2 2 1 HEC C3C C 6.221 4.222 -5.386 1.00 . B A . 93 HEC C3C 1 1
10 10517 2 2 1 HEC C3D C 9.692 0.807 -1.848 1.00 . B A . 93 HEC C3D 1 1
10 10518 2 2 1 HEC C4A C 4.424 0.023 0.386 1.00 . B A . 93 HEC C4A 1 1
10 10519 2 2 1 HEC C4B C 2.751 2.765 -2.525 1.00 . B A . 93 HEC C4B 1 1
10 10520 2 2 1 HEC C4C C 6.628 3.282 -4.366 1.00 . B A . 93 HEC C4C 1 1
10 10521 2 2 1 HEC C4D C 8.337 0.768 -1.354 1.00 . B A . 93 HEC C4D 1 1
10 10522 2 2 1 HEC CAA C 7.318 -1.546 2.204 1.00 . B A . 93 HEC CAA 1 1
10 10523 2 2 1 HEC CAB C 0.218 3.425 -2.605 1.00 . B A . 93 HEC CAB 1 1
10 10524 2 2 1 HEC CAC C 7.063 4.668 -6.575 1.00 . B A . 93 HEC CAC 1 1
10 10525 2 2 1 HEC CAD C 10.902 0.230 -1.135 1.00 . B A . 93 HEC CAD 1 1
10 10526 2 2 1 HEC CBA C 7.982 -2.658 1.393 1.00 . B A . 93 HEC CBA 1 1
10 10527 2 2 1 HEC CBB C -0.672 4.076 -1.541 1.00 . B A . 93 HEC CBB 1 1
10 10528 2 2 1 HEC CBC C 7.418 6.153 -6.627 1.00 . B A . 93 HEC CBC 1 1
10 10529 2 2 1 HEC CBD C 12.206 1.030 -1.282 1.00 . B A . 93 HEC CBD 1 1
10 10530 2 2 1 HEC CGA C 9.474 -2.803 1.682 1.00 . B A . 93 HEC CGA 1 1
10 10531 2 2 1 HEC CGD C 13.133 0.502 -2.369 1.00 . B A . 93 HEC CGD 1 1
10 10532 2 2 1 HEC CHA C 7.958 0.105 -0.216 1.00 . B A . 93 HEC CHA 1 1
10 10533 2 2 1 HEC CHB C 3.080 0.298 0.101 1.00 . B A . 93 HEC CHB 1 1
10 10534 2 2 1 HEC CHC C 3.181 3.660 -3.520 1.00 . B A . 93 HEC CHC 1 1
10 10535 2 2 1 HEC CHD C 7.909 2.772 -4.253 1.00 . B A . 93 HEC CHD 1 1
10 10536 2 2 1 HEC CMA C 4.088 -1.547 2.489 1.00 . B A . 93 HEC CMA 1 1
10 10537 2 2 1 HEC CMB C 0.107 0.987 -0.574 1.00 . B A . 93 HEC CMB 1 1
10 10538 2 2 1 HEC CMC C 3.983 5.393 -5.959 1.00 . B A . 93 HEC CMC 1 1
10 10539 2 2 1 HEC CMD C 10.706 1.501 -4.132 1.00 . B A . 93 HEC CMD 1 1
10 10540 2 2 1 HEC FE FE 5.432 1.644 -1.974 1.00 . B A . 93 HEC FE 1 1
10 10541 2 2 1 HEC HAA1 H 6.917 -1.998 3.091 1.00 . B A . 93 HEC HAA1 1 1
10 10542 2 2 1 HEC HAA2 H 8.058 -0.819 2.540 1.00 . B A . 93 HEC HAA2 1 1
10 10543 2 2 1 HEC HAB H 0.535 4.223 -3.265 1.00 . B A . 93 HEC HAB 1 1
10 10544 2 2 1 HEC HAC H 8.017 4.151 -6.595 1.00 . B A . 93 HEC HAC 1 1
10 10545 2 2 1 HEC HAD1 H 10.982 -0.844 -1.294 1.00 . B A . 93 HEC HAD1 1 1
10 10546 2 2 1 HEC HAD2 H 10.731 0.274 -0.076 1.00 . B A . 93 HEC HAD2 1 1
10 10547 2 2 1 HEC HBA1 H 7.850 -2.402 0.347 1.00 . B A . 93 HEC HBA1 1 1
10 10548 2 2 1 HEC HBA2 H 7.473 -3.605 1.576 1.00 . B A . 93 HEC HBA2 1 1
10 10549 2 2 1 HEC HBB1 H -1.221 3.330 -0.975 1.00 . B A . 93 HEC HBB1 1 1
10 10550 2 2 1 HEC HBB2 H -0.051 4.664 -0.869 1.00 . B A . 93 HEC HBB2 1 1
10 10551 2 2 1 HEC HBB3 H -1.400 4.731 -2.017 1.00 . B A . 93 HEC HBB3 1 1
10 10552 2 2 1 HEC HBC1 H 7.814 6.399 -7.613 1.00 . B A . 93 HEC HBC1 1 1
10 10553 2 2 1 HEC HBC2 H 6.553 6.779 -6.424 1.00 . B A . 93 HEC HBC2 1 1
10 10554 2 2 1 HEC HBC3 H 8.198 6.344 -5.893 1.00 . B A . 93 HEC HBC3 1 1
10 10555 2 2 1 HEC HBD1 H 12.752 1.009 -0.342 1.00 . B A . 93 HEC HBD1 1 1
10 10556 2 2 1 HEC HBD2 H 11.964 2.074 -1.466 1.00 . B A . 93 HEC HBD2 1 1
10 10557 2 2 1 HEC HHA H 8.730 -0.429 0.298 1.00 . B A . 93 HEC HHA 1 1
10 10558 2 2 1 HEC HHB H 2.306 -0.105 0.737 1.00 . B A . 93 HEC HHB 1 1
10 10559 2 2 1 HEC HHC H 2.475 4.325 -3.982 1.00 . B A . 93 HEC HHC 1 1
10 10560 2 2 1 HEC HHD H 8.668 3.089 -4.942 1.00 . B A . 93 HEC HHD 1 1
10 10561 2 2 1 HEC HMA1 H 4.681 -1.779 3.373 1.00 . B A . 93 HEC HMA1 1 1
10 10562 2 2 1 HEC HMA2 H 3.244 -0.933 2.798 1.00 . B A . 93 HEC HMA2 1 1
10 10563 2 2 1 HEC HMA3 H 3.724 -2.477 2.051 1.00 . B A . 93 HEC HMA3 1 1
10 10564 2 2 1 HEC HMB1 H -0.333 1.701 0.107 1.00 . B A . 93 HEC HMB1 1 1
10 10565 2 2 1 HEC HMB2 H -0.605 0.730 -1.355 1.00 . B A . 93 HEC HMB2 1 1
10 10566 2 2 1 HEC HMB3 H 0.329 0.078 -0.028 1.00 . B A . 93 HEC HMB3 1 1
10 10567 2 2 1 HEC HMC1 H 3.472 6.099 -5.305 1.00 . B A . 93 HEC HMC1 1 1
10 10568 2 2 1 HEC HMC2 H 4.529 5.948 -6.715 1.00 . B A . 93 HEC HMC2 1 1
10 10569 2 2 1 HEC HMC3 H 3.244 4.767 -6.456 1.00 . B A . 93 HEC HMC3 1 1
10 10570 2 2 1 HEC HMD1 H 11.272 0.572 -4.130 1.00 . B A . 93 HEC HMD1 1 1
10 10571 2 2 1 HEC HMD2 H 10.245 1.592 -5.119 1.00 . B A . 93 HEC HMD2 1 1
10 10572 2 2 1 HEC HMD3 H 11.376 2.341 -3.960 1.00 . B A . 93 HEC HMD3 1 1
10 10573 2 2 1 HEC NA N 5.509 0.473 -0.306 1.00 . B A . 93 HEC NA 1 1
10 10574 2 2 1 HEC NB N 3.485 1.864 -1.810 1.00 . B A . 93 HEC NB 1 1
10 10575 2 2 1 HEC NC N 5.538 2.999 -3.588 1.00 . B A . 93 HEC NC 1 1
10 10576 2 2 1 HEC ND N 7.552 1.471 -2.189 1.00 . B A . 93 HEC ND 1 1
10 10577 2 2 1 HEC O1A O 9.914 -3.964 1.799 1.00 . B A . 93 HEC O1A 1 1
10 10578 2 2 1 HEC O1D O 13.839 1.347 -2.959 1.00 . B A . 93 HEC O1D 1 1
10 10579 2 2 1 HEC O2A O 10.151 -1.752 1.753 1.00 . B A . 93 HEC O2A 1 1
10 10580 2 2 1 HEC O2D O 13.113 -0.727 -2.599 1.00 . B A . 93 HEC O2D 1 1
11 10581 1 1 1 VAL C C -12.091 3.474 -0.518 1.00 . A A . 22 VAL C 1 1
11 10582 1 1 1 VAL CA C -12.715 4.769 -0.051 1.00 . A A . 22 VAL CA 1 1
11 10583 1 1 1 VAL CB C -11.671 5.881 0.131 1.00 . A A . 22 VAL CB 1 1
11 10584 1 1 1 VAL CG1 C -11.153 6.309 -1.251 1.00 . A A . 22 VAL CG1 1 1
11 10585 1 1 1 VAL CG2 C -12.280 7.103 0.830 1.00 . A A . 22 VAL CG2 1 1
11 10586 1 1 1 VAL H1 H -14.102 3.728 0.830 1.00 . A A . 22 VAL H1 1 1
11 10587 1 1 1 VAL H2 H -12.749 3.921 1.753 1.00 . A A . 22 VAL H2 1 1
11 10588 1 1 1 VAL H3 H -13.853 5.188 1.617 1.00 . A A . 22 VAL H3 1 1
11 10589 1 1 1 VAL HA H -13.469 5.109 -0.763 1.00 . A A . 22 VAL HA 1 1
11 10590 1 1 1 VAL HB H -10.833 5.515 0.727 1.00 . A A . 22 VAL HB 1 1
11 10591 1 1 1 VAL HG11 H -11.984 6.644 -1.875 1.00 . A A . 22 VAL HG11 1 1
11 10592 1 1 1 VAL HG12 H -10.437 7.124 -1.150 1.00 . A A . 22 VAL HG12 1 1
11 10593 1 1 1 VAL HG13 H -10.656 5.475 -1.748 1.00 . A A . 22 VAL HG13 1 1
11 10594 1 1 1 VAL HG21 H -12.511 6.868 1.868 1.00 . A A . 22 VAL HG21 1 1
11 10595 1 1 1 VAL HG22 H -11.565 7.926 0.816 1.00 . A A . 22 VAL HG22 1 1
11 10596 1 1 1 VAL HG23 H -13.189 7.416 0.316 1.00 . A A . 22 VAL HG23 1 1
11 10597 1 1 1 VAL N N -13.422 4.398 1.167 1.00 . A A . 22 VAL N 1 1
11 10598 1 1 1 VAL O O -11.548 2.732 0.295 1.00 . A A . 22 VAL O 1 1
11 10599 1 1 2 ASP C C -10.681 1.528 -2.410 1.00 . A A . 23 ASP C 1 1
11 10600 1 1 2 ASP CA C -12.167 1.860 -2.360 1.00 . A A . 23 ASP CA 1 1
11 10601 1 1 2 ASP CB C -12.817 1.899 -3.750 1.00 . A A . 23 ASP CB 1 1
11 10602 1 1 2 ASP CG C -14.284 2.316 -3.687 1.00 . A A . 23 ASP CG 1 1
11 10603 1 1 2 ASP H H -13.047 3.730 -2.196 1.00 . A A . 23 ASP H 1 1
11 10604 1 1 2 ASP HA H -12.704 1.127 -1.754 1.00 . A A . 23 ASP HA 1 1
11 10605 1 1 2 ASP HB2 H -12.305 2.634 -4.368 1.00 . A A . 23 ASP HB2 1 1
11 10606 1 1 2 ASP HB3 H -12.734 0.920 -4.222 1.00 . A A . 23 ASP HB3 1 1
11 10607 1 1 2 ASP N N -12.303 3.176 -1.782 1.00 . A A . 23 ASP N 1 1
11 10608 1 1 2 ASP O O -9.943 1.954 -3.298 1.00 . A A . 23 ASP O 1 1
11 10609 1 1 2 ASP OD1 O -14.532 3.398 -3.099 1.00 . A A . 23 ASP OD1 1 1
11 10610 1 1 2 ASP OD2 O -15.121 1.551 -4.204 1.00 . A A . 23 ASP OD2 1 1
11 10611 1 1 3 ALA C C -8.109 -0.002 -2.298 1.00 . A A . 24 ALA C 1 1
11 10612 1 1 3 ALA CA C -8.858 0.546 -1.096 1.00 . A A . 24 ALA CA 1 1
11 10613 1 1 3 ALA CB C -8.756 -0.430 0.060 1.00 . A A . 24 ALA CB 1 1
11 10614 1 1 3 ALA H H -10.924 0.549 -0.679 1.00 . A A . 24 ALA H 1 1
11 10615 1 1 3 ALA HA H -8.413 1.484 -0.783 1.00 . A A . 24 ALA HA 1 1
11 10616 1 1 3 ALA HB1 H -7.702 -0.551 0.289 1.00 . A A . 24 ALA HB1 1 1
11 10617 1 1 3 ALA HB2 H -9.276 -0.054 0.937 1.00 . A A . 24 ALA HB2 1 1
11 10618 1 1 3 ALA HB3 H -9.197 -1.380 -0.235 1.00 . A A . 24 ALA HB3 1 1
11 10619 1 1 3 ALA N N -10.253 0.777 -1.398 1.00 . A A . 24 ALA N 1 1
11 10620 1 1 3 ALA O O -7.055 0.511 -2.677 1.00 . A A . 24 ALA O 1 1
11 10621 1 1 4 GLU C C -7.960 -0.534 -5.165 1.00 . A A . 25 GLU C 1 1
11 10622 1 1 4 GLU CA C -8.022 -1.602 -4.077 1.00 . A A . 25 GLU CA 1 1
11 10623 1 1 4 GLU CB C -8.636 -2.937 -4.512 1.00 . A A . 25 GLU CB 1 1
11 10624 1 1 4 GLU CD C -10.355 -4.134 -5.875 1.00 . A A . 25 GLU CD 1 1
11 10625 1 1 4 GLU CG C -9.744 -2.781 -5.545 1.00 . A A . 25 GLU CG 1 1
11 10626 1 1 4 GLU H H -9.530 -1.441 -2.579 1.00 . A A . 25 GLU H 1 1
11 10627 1 1 4 GLU HA H -6.995 -1.823 -3.789 1.00 . A A . 25 GLU HA 1 1
11 10628 1 1 4 GLU HB2 H -7.858 -3.556 -4.960 1.00 . A A . 25 GLU HB2 1 1
11 10629 1 1 4 GLU HB3 H -9.039 -3.464 -3.647 1.00 . A A . 25 GLU HB3 1 1
11 10630 1 1 4 GLU HG2 H -10.521 -2.154 -5.111 1.00 . A A . 25 GLU HG2 1 1
11 10631 1 1 4 GLU HG3 H -9.328 -2.342 -6.462 1.00 . A A . 25 GLU HG3 1 1
11 10632 1 1 4 GLU N N -8.659 -1.051 -2.908 1.00 . A A . 25 GLU N 1 1
11 10633 1 1 4 GLU O O -6.901 -0.364 -5.737 1.00 . A A . 25 GLU O 1 1
11 10634 1 1 4 GLU OE1 O -11.016 -4.682 -4.967 1.00 . A A . 25 GLU OE1 1 1
11 10635 1 1 4 GLU OE2 O -10.125 -4.599 -7.010 1.00 . A A . 25 GLU OE2 1 1
11 10636 1 1 5 ALA C C -7.926 2.253 -6.282 1.00 . A A . 26 ALA C 1 1
11 10637 1 1 5 ALA CA C -9.050 1.235 -6.473 1.00 . A A . 26 ALA CA 1 1
11 10638 1 1 5 ALA CB C -10.404 1.941 -6.547 1.00 . A A . 26 ALA CB 1 1
11 10639 1 1 5 ALA H H -9.857 0.105 -4.849 1.00 . A A . 26 ALA H 1 1
11 10640 1 1 5 ALA HA H -8.899 0.724 -7.425 1.00 . A A . 26 ALA HA 1 1
11 10641 1 1 5 ALA HB1 H -11.212 1.210 -6.574 1.00 . A A . 26 ALA HB1 1 1
11 10642 1 1 5 ALA HB2 H -10.527 2.600 -5.691 1.00 . A A . 26 ALA HB2 1 1
11 10643 1 1 5 ALA HB3 H -10.440 2.546 -7.454 1.00 . A A . 26 ALA HB3 1 1
11 10644 1 1 5 ALA N N -9.035 0.223 -5.419 1.00 . A A . 26 ALA N 1 1
11 10645 1 1 5 ALA O O -7.194 2.540 -7.227 1.00 . A A . 26 ALA O 1 1
11 10646 1 1 6 VAL C C -5.368 2.802 -5.125 1.00 . A A . 27 VAL C 1 1
11 10647 1 1 6 VAL CA C -6.603 3.554 -4.664 1.00 . A A . 27 VAL CA 1 1
11 10648 1 1 6 VAL CB C -6.613 3.831 -3.144 1.00 . A A . 27 VAL CB 1 1
11 10649 1 1 6 VAL CG1 C -5.351 4.553 -2.651 1.00 . A A . 27 VAL CG1 1 1
11 10650 1 1 6 VAL CG2 C -7.825 4.683 -2.745 1.00 . A A . 27 VAL CG2 1 1
11 10651 1 1 6 VAL H H -8.421 2.462 -4.336 1.00 . A A . 27 VAL H 1 1
11 10652 1 1 6 VAL HA H -6.526 4.511 -5.199 1.00 . A A . 27 VAL HA 1 1
11 10653 1 1 6 VAL HB H -6.673 2.889 -2.607 1.00 . A A . 27 VAL HB 1 1
11 10654 1 1 6 VAL HG11 H -5.361 4.584 -1.562 1.00 . A A . 27 VAL HG11 1 1
11 10655 1 1 6 VAL HG12 H -4.446 4.036 -2.966 1.00 . A A . 27 VAL HG12 1 1
11 10656 1 1 6 VAL HG13 H -5.340 5.576 -3.022 1.00 . A A . 27 VAL HG13 1 1
11 10657 1 1 6 VAL HG21 H -7.760 5.667 -3.212 1.00 . A A . 27 VAL HG21 1 1
11 10658 1 1 6 VAL HG22 H -8.753 4.210 -3.055 1.00 . A A . 27 VAL HG22 1 1
11 10659 1 1 6 VAL HG23 H -7.843 4.804 -1.661 1.00 . A A . 27 VAL HG23 1 1
11 10660 1 1 6 VAL N N -7.773 2.771 -5.057 1.00 . A A . 27 VAL N 1 1
11 10661 1 1 6 VAL O O -4.652 3.312 -5.982 1.00 . A A . 27 VAL O 1 1
11 10662 1 1 7 VAL C C -3.514 0.754 -6.337 1.00 . A A . 28 VAL C 1 1
11 10663 1 1 7 VAL CA C -3.748 1.086 -4.855 1.00 . A A . 28 VAL CA 1 1
11 10664 1 1 7 VAL CB C -3.528 -0.035 -3.845 1.00 . A A . 28 VAL CB 1 1
11 10665 1 1 7 VAL CG1 C -2.234 -0.826 -4.054 1.00 . A A . 28 VAL CG1 1 1
11 10666 1 1 7 VAL CG2 C -3.609 0.582 -2.432 1.00 . A A . 28 VAL CG2 1 1
11 10667 1 1 7 VAL H H -5.705 1.041 -4.027 1.00 . A A . 28 VAL H 1 1
11 10668 1 1 7 VAL HA H -3.080 1.907 -4.636 1.00 . A A . 28 VAL HA 1 1
11 10669 1 1 7 VAL HB H -4.363 -0.716 -3.993 1.00 . A A . 28 VAL HB 1 1
11 10670 1 1 7 VAL HG11 H -1.753 -0.493 -4.960 1.00 . A A . 28 VAL HG11 1 1
11 10671 1 1 7 VAL HG12 H -1.551 -0.723 -3.212 1.00 . A A . 28 VAL HG12 1 1
11 10672 1 1 7 VAL HG13 H -2.457 -1.880 -4.179 1.00 . A A . 28 VAL HG13 1 1
11 10673 1 1 7 VAL HG21 H -4.649 0.613 -2.122 1.00 . A A . 28 VAL HG21 1 1
11 10674 1 1 7 VAL HG22 H -3.052 0.013 -1.693 1.00 . A A . 28 VAL HG22 1 1
11 10675 1 1 7 VAL HG23 H -3.216 1.596 -2.410 1.00 . A A . 28 VAL HG23 1 1
11 10676 1 1 7 VAL N N -5.079 1.602 -4.619 1.00 . A A . 28 VAL N 1 1
11 10677 1 1 7 VAL O O -2.472 1.105 -6.900 1.00 . A A . 28 VAL O 1 1
11 10678 1 1 8 GLN C C -4.623 1.237 -9.239 1.00 . A A . 29 GLN C 1 1
11 10679 1 1 8 GLN CA C -4.734 -0.040 -8.390 1.00 . A A . 29 GLN CA 1 1
11 10680 1 1 8 GLN CB C -6.079 -0.768 -8.604 1.00 . A A . 29 GLN CB 1 1
11 10681 1 1 8 GLN CD C -5.134 -3.109 -8.829 1.00 . A A . 29 GLN CD 1 1
11 10682 1 1 8 GLN CG C -6.080 -2.202 -8.050 1.00 . A A . 29 GLN CG 1 1
11 10683 1 1 8 GLN H H -5.355 0.036 -6.391 1.00 . A A . 29 GLN H 1 1
11 10684 1 1 8 GLN HA H -3.940 -0.695 -8.734 1.00 . A A . 29 GLN HA 1 1
11 10685 1 1 8 GLN HB2 H -6.884 -0.204 -8.138 1.00 . A A . 29 GLN HB2 1 1
11 10686 1 1 8 GLN HB3 H -6.333 -0.841 -9.657 1.00 . A A . 29 GLN HB3 1 1
11 10687 1 1 8 GLN HE21 H -3.732 -3.044 -7.355 1.00 . A A . 29 GLN HE21 1 1
11 10688 1 1 8 GLN HE22 H -3.298 -3.972 -8.780 1.00 . A A . 29 GLN HE22 1 1
11 10689 1 1 8 GLN HG2 H -5.810 -2.213 -6.994 1.00 . A A . 29 GLN HG2 1 1
11 10690 1 1 8 GLN HG3 H -7.089 -2.605 -8.142 1.00 . A A . 29 GLN HG3 1 1
11 10691 1 1 8 GLN N N -4.546 0.197 -6.967 1.00 . A A . 29 GLN N 1 1
11 10692 1 1 8 GLN NE2 N -3.970 -3.409 -8.261 1.00 . A A . 29 GLN NE2 1 1
11 10693 1 1 8 GLN O O -4.653 1.139 -10.462 1.00 . A A . 29 GLN O 1 1
11 10694 1 1 8 GLN OE1 O -5.439 -3.521 -9.943 1.00 . A A . 29 GLN OE1 1 1
11 10695 1 1 9 GLN C C -3.041 4.515 -8.684 1.00 . A A . 30 GLN C 1 1
11 10696 1 1 9 GLN CA C -4.111 3.644 -9.359 1.00 . A A . 30 GLN CA 1 1
11 10697 1 1 9 GLN CB C -5.397 4.442 -9.626 1.00 . A A . 30 GLN CB 1 1
11 10698 1 1 9 GLN CD C -6.823 5.382 -11.499 1.00 . A A . 30 GLN CD 1 1
11 10699 1 1 9 GLN CG C -5.519 4.688 -11.135 1.00 . A A . 30 GLN CG 1 1
11 10700 1 1 9 GLN H H -4.664 2.492 -7.648 1.00 . A A . 30 GLN H 1 1
11 10701 1 1 9 GLN HA H -3.657 3.360 -10.309 1.00 . A A . 30 GLN HA 1 1
11 10702 1 1 9 GLN HB2 H -6.268 3.882 -9.282 1.00 . A A . 30 GLN HB2 1 1
11 10703 1 1 9 GLN HB3 H -5.381 5.384 -9.073 1.00 . A A . 30 GLN HB3 1 1
11 10704 1 1 9 GLN HE21 H -6.228 7.114 -10.617 1.00 . A A . 30 GLN HE21 1 1
11 10705 1 1 9 GLN HE22 H -7.823 7.122 -11.361 1.00 . A A . 30 GLN HE22 1 1
11 10706 1 1 9 GLN HG2 H -4.679 5.295 -11.478 1.00 . A A . 30 GLN HG2 1 1
11 10707 1 1 9 GLN HG3 H -5.490 3.728 -11.655 1.00 . A A . 30 GLN HG3 1 1
11 10708 1 1 9 GLN N N -4.453 2.422 -8.636 1.00 . A A . 30 GLN N 1 1
11 10709 1 1 9 GLN NE2 N -6.964 6.649 -11.124 1.00 . A A . 30 GLN NE2 1 1
11 10710 1 1 9 GLN O O -2.642 5.526 -9.260 1.00 . A A . 30 GLN O 1 1
11 10711 1 1 9 GLN OE1 O -7.699 4.794 -12.123 1.00 . A A . 30 GLN OE1 1 1
11 10712 1 1 10 LYS C C -0.406 4.296 -6.344 1.00 . A A . 31 LYS C 1 1
11 10713 1 1 10 LYS CA C -1.731 4.997 -6.643 1.00 . A A . 31 LYS CA 1 1
11 10714 1 1 10 LYS CB C -2.499 5.356 -5.358 1.00 . A A . 31 LYS CB 1 1
11 10715 1 1 10 LYS CD C -3.031 7.782 -5.851 1.00 . A A . 31 LYS CD 1 1
11 10716 1 1 10 LYS CE C -4.136 8.839 -5.754 1.00 . A A . 31 LYS CE 1 1
11 10717 1 1 10 LYS CG C -3.612 6.382 -5.599 1.00 . A A . 31 LYS CG 1 1
11 10718 1 1 10 LYS H H -3.036 3.383 -7.015 1.00 . A A . 31 LYS H 1 1
11 10719 1 1 10 LYS HA H -1.461 5.916 -7.160 1.00 . A A . 31 LYS HA 1 1
11 10720 1 1 10 LYS HB2 H -2.896 4.451 -4.908 1.00 . A A . 31 LYS HB2 1 1
11 10721 1 1 10 LYS HB3 H -1.857 5.777 -4.605 1.00 . A A . 31 LYS HB3 1 1
11 10722 1 1 10 LYS HD2 H -2.276 7.991 -5.090 1.00 . A A . 31 LYS HD2 1 1
11 10723 1 1 10 LYS HD3 H -2.566 7.816 -6.839 1.00 . A A . 31 LYS HD3 1 1
11 10724 1 1 10 LYS HE2 H -4.860 8.675 -6.554 1.00 . A A . 31 LYS HE2 1 1
11 10725 1 1 10 LYS HE3 H -4.642 8.743 -4.790 1.00 . A A . 31 LYS HE3 1 1
11 10726 1 1 10 LYS HG2 H -4.253 6.065 -6.423 1.00 . A A . 31 LYS HG2 1 1
11 10727 1 1 10 LYS HG3 H -4.213 6.428 -4.693 1.00 . A A . 31 LYS HG3 1 1
11 10728 1 1 10 LYS HZ1 H -2.983 10.378 -5.054 1.00 . A A . 31 LYS HZ1 1 1
11 10729 1 1 10 LYS HZ2 H -3.080 10.328 -6.705 1.00 . A A . 31 LYS HZ2 1 1
11 10730 1 1 10 LYS HZ3 H -4.354 10.873 -5.813 1.00 . A A . 31 LYS HZ3 1 1
11 10731 1 1 10 LYS N N -2.596 4.170 -7.473 1.00 . A A . 31 LYS N 1 1
11 10732 1 1 10 LYS NZ N -3.594 10.208 -5.843 1.00 . A A . 31 LYS NZ 1 1
11 10733 1 1 10 LYS O O 0.596 4.974 -6.120 1.00 . A A . 31 LYS O 1 1
11 10734 1 1 11 CYS C C 1.316 1.382 -7.140 1.00 . A A . 32 CYS C 1 1
11 10735 1 1 11 CYS CA C 0.793 2.182 -5.957 1.00 . A A . 32 CYS CA 1 1
11 10736 1 1 11 CYS CB C 0.498 1.258 -4.776 1.00 . A A . 32 CYS CB 1 1
11 10737 1 1 11 CYS H H -1.238 2.446 -6.514 1.00 . A A . 32 CYS H 1 1
11 10738 1 1 11 CYS HA H 1.602 2.841 -5.667 1.00 . A A . 32 CYS HA 1 1
11 10739 1 1 11 CYS HB2 H 0.138 0.319 -5.181 1.00 . A A . 32 CYS HB2 1 1
11 10740 1 1 11 CYS HB3 H 1.414 1.020 -4.240 1.00 . A A . 32 CYS HB3 1 1
11 10741 1 1 11 CYS N N -0.386 2.959 -6.324 1.00 . A A . 32 CYS N 1 1
11 10742 1 1 11 CYS O O 2.532 1.273 -7.311 1.00 . A A . 32 CYS O 1 1
11 10743 1 1 11 CYS SG S -0.765 1.929 -3.654 1.00 . A A . 32 CYS SG 1 1
11 10744 1 1 12 ILE C C 1.821 0.782 -9.996 1.00 . A A . 33 ILE C 1 1
11 10745 1 1 12 ILE CA C 0.791 0.050 -9.130 1.00 . A A . 33 ILE CA 1 1
11 10746 1 1 12 ILE CB C -0.430 -0.388 -9.953 1.00 . A A . 33 ILE CB 1 1
11 10747 1 1 12 ILE CD1 C -2.068 0.362 -11.736 1.00 . A A . 33 ILE CD1 1 1
11 10748 1 1 12 ILE CG1 C -1.243 0.790 -10.518 1.00 . A A . 33 ILE CG1 1 1
11 10749 1 1 12 ILE CG2 C -1.318 -1.328 -9.126 1.00 . A A . 33 ILE CG2 1 1
11 10750 1 1 12 ILE H H -0.576 0.947 -7.760 1.00 . A A . 33 ILE H 1 1
11 10751 1 1 12 ILE HA H 1.275 -0.852 -8.753 1.00 . A A . 33 ILE HA 1 1
11 10752 1 1 12 ILE HB H -0.039 -0.959 -10.793 1.00 . A A . 33 ILE HB 1 1
11 10753 1 1 12 ILE HD11 H -1.407 -0.022 -12.513 1.00 . A A . 33 ILE HD11 1 1
11 10754 1 1 12 ILE HD12 H -2.789 -0.409 -11.468 1.00 . A A . 33 ILE HD12 1 1
11 10755 1 1 12 ILE HD13 H -2.601 1.227 -12.130 1.00 . A A . 33 ILE HD13 1 1
11 10756 1 1 12 ILE HG12 H -1.889 1.202 -9.744 1.00 . A A . 33 ILE HG12 1 1
11 10757 1 1 12 ILE HG13 H -0.585 1.583 -10.868 1.00 . A A . 33 ILE HG13 1 1
11 10758 1 1 12 ILE HG21 H -2.126 -1.721 -9.740 1.00 . A A . 33 ILE HG21 1 1
11 10759 1 1 12 ILE HG22 H -0.739 -2.165 -8.749 1.00 . A A . 33 ILE HG22 1 1
11 10760 1 1 12 ILE HG23 H -1.736 -0.807 -8.271 1.00 . A A . 33 ILE HG23 1 1
11 10761 1 1 12 ILE N N 0.410 0.843 -7.968 1.00 . A A . 33 ILE N 1 1
11 10762 1 1 12 ILE O O 2.680 0.139 -10.595 1.00 . A A . 33 ILE O 1 1
11 10763 1 1 13 SER C C 4.193 2.506 -10.399 1.00 . A A . 34 SER C 1 1
11 10764 1 1 13 SER CA C 2.757 3.003 -10.594 1.00 . A A . 34 SER CA 1 1
11 10765 1 1 13 SER CB C 2.595 4.416 -10.017 1.00 . A A . 34 SER CB 1 1
11 10766 1 1 13 SER H H 0.988 2.556 -9.527 1.00 . A A . 34 SER H 1 1
11 10767 1 1 13 SER HA H 2.565 3.035 -11.666 1.00 . A A . 34 SER HA 1 1
11 10768 1 1 13 SER HB2 H 2.304 4.369 -8.966 1.00 . A A . 34 SER HB2 1 1
11 10769 1 1 13 SER HB3 H 3.541 4.958 -10.085 1.00 . A A . 34 SER HB3 1 1
11 10770 1 1 13 SER HG H 1.948 5.314 -11.618 1.00 . A A . 34 SER HG 1 1
11 10771 1 1 13 SER N N 1.759 2.120 -10.009 1.00 . A A . 34 SER N 1 1
11 10772 1 1 13 SER O O 4.990 2.628 -11.325 1.00 . A A . 34 SER O 1 1
11 10773 1 1 13 SER OG O 1.608 5.121 -10.739 1.00 . A A . 34 SER OG 1 1
11 10774 1 1 14 CYS C C 5.765 -0.029 -8.525 1.00 . A A . 35 CYS C 1 1
11 10775 1 1 14 CYS CA C 5.851 1.449 -8.917 1.00 . A A . 35 CYS CA 1 1
11 10776 1 1 14 CYS CB C 6.564 2.294 -7.848 1.00 . A A . 35 CYS CB 1 1
11 10777 1 1 14 CYS H H 3.810 1.905 -8.496 1.00 . A A . 35 CYS H 1 1
11 10778 1 1 14 CYS HA H 6.460 1.497 -9.819 1.00 . A A . 35 CYS HA 1 1
11 10779 1 1 14 CYS HB2 H 6.258 2.000 -6.844 1.00 . A A . 35 CYS HB2 1 1
11 10780 1 1 14 CYS HB3 H 7.636 2.115 -7.916 1.00 . A A . 35 CYS HB3 1 1
11 10781 1 1 14 CYS N N 4.525 1.986 -9.210 1.00 . A A . 35 CYS N 1 1
11 10782 1 1 14 CYS O O 6.591 -0.838 -8.944 1.00 . A A . 35 CYS O 1 1
11 10783 1 1 14 CYS SG S 6.261 4.070 -8.123 1.00 . A A . 35 CYS SG 1 1
11 10784 1 1 15 HIS C C 4.076 -2.730 -8.334 1.00 . A A . 36 HIS C 1 1
11 10785 1 1 15 HIS CA C 4.613 -1.775 -7.256 1.00 . A A . 36 HIS CA 1 1
11 10786 1 1 15 HIS CB C 3.768 -1.766 -5.978 1.00 . A A . 36 HIS CB 1 1
11 10787 1 1 15 HIS CD2 C 4.345 0.123 -4.313 1.00 . A A . 36 HIS CD2 1 1
11 10788 1 1 15 HIS CE1 C 5.774 -0.941 -3.038 1.00 . A A . 36 HIS CE1 1 1
11 10789 1 1 15 HIS CG C 4.491 -1.151 -4.802 1.00 . A A . 36 HIS CG 1 1
11 10790 1 1 15 HIS H H 4.096 0.285 -7.406 1.00 . A A . 36 HIS H 1 1
11 10791 1 1 15 HIS HA H 5.595 -2.161 -6.980 1.00 . A A . 36 HIS HA 1 1
11 10792 1 1 15 HIS HB2 H 2.836 -1.231 -6.160 1.00 . A A . 36 HIS HB2 1 1
11 10793 1 1 15 HIS HB3 H 3.526 -2.796 -5.713 1.00 . A A . 36 HIS HB3 1 1
11 10794 1 1 15 HIS HD1 H 5.745 -2.755 -4.111 1.00 . A A . 36 HIS HD1 1 1
11 10795 1 1 15 HIS HD2 H 3.698 0.891 -4.711 1.00 . A A . 36 HIS HD2 1 1
11 10796 1 1 15 HIS HE1 H 6.465 -1.177 -2.244 1.00 . A A . 36 HIS HE1 1 1
11 10797 1 1 15 HIS N N 4.763 -0.407 -7.730 1.00 . A A . 36 HIS N 1 1
11 10798 1 1 15 HIS ND1 N 5.405 -1.801 -4.003 1.00 . A A . 36 HIS ND1 1 1
11 10799 1 1 15 HIS NE2 N 5.165 0.246 -3.183 1.00 . A A . 36 HIS NE2 1 1
11 10800 1 1 15 HIS O O 4.104 -3.944 -8.134 1.00 . A A . 36 HIS O 1 1
11 10801 1 1 16 GLY C C 1.692 -3.453 -10.370 1.00 . A A . 37 GLY C 1 1
11 10802 1 1 16 GLY CA C 3.146 -3.037 -10.593 1.00 . A A . 37 GLY CA 1 1
11 10803 1 1 16 GLY H H 3.594 -1.215 -9.617 1.00 . A A . 37 GLY H 1 1
11 10804 1 1 16 GLY HA2 H 3.214 -2.445 -11.506 1.00 . A A . 37 GLY HA2 1 1
11 10805 1 1 16 GLY HA3 H 3.763 -3.929 -10.710 1.00 . A A . 37 GLY HA3 1 1
11 10806 1 1 16 GLY N N 3.634 -2.220 -9.489 1.00 . A A . 37 GLY N 1 1
11 10807 1 1 16 GLY O O 1.236 -3.512 -9.232 1.00 . A A . 37 GLY O 1 1
11 10808 1 1 17 GLY C C -0.910 -4.954 -10.325 1.00 . A A . 38 GLY C 1 1
11 10809 1 1 17 GLY CA C -0.470 -4.027 -11.461 1.00 . A A . 38 GLY CA 1 1
11 10810 1 1 17 GLY H H 1.417 -3.671 -12.356 1.00 . A A . 38 GLY H 1 1
11 10811 1 1 17 GLY HA2 H -1.025 -3.092 -11.396 1.00 . A A . 38 GLY HA2 1 1
11 10812 1 1 17 GLY HA3 H -0.725 -4.503 -12.408 1.00 . A A . 38 GLY HA3 1 1
11 10813 1 1 17 GLY N N 0.964 -3.734 -11.458 1.00 . A A . 38 GLY N 1 1
11 10814 1 1 17 GLY O O -1.771 -4.598 -9.522 1.00 . A A . 38 GLY O 1 1
11 10815 1 1 18 ASP C C 0.001 -6.898 -7.905 1.00 . A A . 39 ASP C 1 1
11 10816 1 1 18 ASP CA C -0.654 -7.159 -9.268 1.00 . A A . 39 ASP CA 1 1
11 10817 1 1 18 ASP CB C -0.255 -8.543 -9.797 1.00 . A A . 39 ASP CB 1 1
11 10818 1 1 18 ASP CG C -1.018 -8.954 -11.048 1.00 . A A . 39 ASP CG 1 1
11 10819 1 1 18 ASP H H 0.379 -6.382 -10.956 1.00 . A A . 39 ASP H 1 1
11 10820 1 1 18 ASP HA H -1.734 -7.153 -9.112 1.00 . A A . 39 ASP HA 1 1
11 10821 1 1 18 ASP HB2 H 0.810 -8.556 -10.015 1.00 . A A . 39 ASP HB2 1 1
11 10822 1 1 18 ASP HB3 H -0.466 -9.294 -9.035 1.00 . A A . 39 ASP HB3 1 1
11 10823 1 1 18 ASP N N -0.302 -6.141 -10.253 1.00 . A A . 39 ASP N 1 1
11 10824 1 1 18 ASP O O -0.226 -7.665 -6.969 1.00 . A A . 39 ASP O 1 1
11 10825 1 1 18 ASP OD1 O -2.242 -8.704 -11.085 1.00 . A A . 39 ASP OD1 1 1
11 10826 1 1 18 ASP OD2 O -0.354 -9.510 -11.948 1.00 . A A . 39 ASP OD2 1 1
11 10827 1 1 19 LEU C C 2.653 -6.420 -6.253 1.00 . A A . 40 LEU C 1 1
11 10828 1 1 19 LEU CA C 1.528 -5.433 -6.577 1.00 . A A . 40 LEU CA 1 1
11 10829 1 1 19 LEU CB C 0.540 -5.169 -5.431 1.00 . A A . 40 LEU CB 1 1
11 10830 1 1 19 LEU CD1 C -1.884 -4.450 -5.283 1.00 . A A . 40 LEU CD1 1 1
11 10831 1 1 19 LEU CD2 C -0.053 -2.721 -5.530 1.00 . A A . 40 LEU CD2 1 1
11 10832 1 1 19 LEU CG C -0.513 -4.135 -5.880 1.00 . A A . 40 LEU CG 1 1
11 10833 1 1 19 LEU H H 0.902 -5.209 -8.574 1.00 . A A . 40 LEU H 1 1
11 10834 1 1 19 LEU HA H 2.023 -4.485 -6.776 1.00 . A A . 40 LEU HA 1 1
11 10835 1 1 19 LEU HB2 H 0.055 -6.095 -5.129 1.00 . A A . 40 LEU HB2 1 1
11 10836 1 1 19 LEU HB3 H 1.084 -4.789 -4.568 1.00 . A A . 40 LEU HB3 1 1
11 10837 1 1 19 LEU HD11 H -2.602 -3.714 -5.640 1.00 . A A . 40 LEU HD11 1 1
11 10838 1 1 19 LEU HD12 H -2.207 -5.436 -5.621 1.00 . A A . 40 LEU HD12 1 1
11 10839 1 1 19 LEU HD13 H -1.843 -4.433 -4.194 1.00 . A A . 40 LEU HD13 1 1
11 10840 1 1 19 LEU HD21 H 0.990 -2.585 -5.805 1.00 . A A . 40 LEU HD21 1 1
11 10841 1 1 19 LEU HD22 H -0.650 -2.005 -6.089 1.00 . A A . 40 LEU HD22 1 1
11 10842 1 1 19 LEU HD23 H -0.166 -2.551 -4.462 1.00 . A A . 40 LEU HD23 1 1
11 10843 1 1 19 LEU HG H -0.656 -4.143 -6.959 1.00 . A A . 40 LEU HG 1 1
11 10844 1 1 19 LEU N N 0.814 -5.840 -7.788 1.00 . A A . 40 LEU N 1 1
11 10845 1 1 19 LEU O O 3.140 -6.495 -5.121 1.00 . A A . 40 LEU O 1 1
11 10846 1 1 20 THR C C 5.524 -7.500 -7.376 1.00 . A A . 41 THR C 1 1
11 10847 1 1 20 THR CA C 4.131 -8.136 -7.332 1.00 . A A . 41 THR CA 1 1
11 10848 1 1 20 THR CB C 3.868 -8.976 -8.590 1.00 . A A . 41 THR CB 1 1
11 10849 1 1 20 THR CG2 C 2.749 -9.990 -8.330 1.00 . A A . 41 THR CG2 1 1
11 10850 1 1 20 THR H H 2.667 -6.988 -8.205 1.00 . A A . 41 THR H 1 1
11 10851 1 1 20 THR HA H 4.072 -8.771 -6.447 1.00 . A A . 41 THR HA 1 1
11 10852 1 1 20 THR HB H 4.774 -9.511 -8.885 1.00 . A A . 41 THR HB 1 1
11 10853 1 1 20 THR HG1 H 3.256 -8.635 -10.416 1.00 . A A . 41 THR HG1 1 1
11 10854 1 1 20 THR HG21 H 1.854 -9.483 -7.970 1.00 . A A . 41 THR HG21 1 1
11 10855 1 1 20 THR HG22 H 2.509 -10.525 -9.249 1.00 . A A . 41 THR HG22 1 1
11 10856 1 1 20 THR HG23 H 3.071 -10.710 -7.577 1.00 . A A . 41 THR HG23 1 1
11 10857 1 1 20 THR N N 3.087 -7.134 -7.295 1.00 . A A . 41 THR N 1 1
11 10858 1 1 20 THR O O 6.515 -8.212 -7.235 1.00 . A A . 41 THR O 1 1
11 10859 1 1 20 THR OG1 O 3.446 -8.109 -9.634 1.00 . A A . 41 THR OG1 1 1
11 10860 1 1 21 GLY C C 7.535 -5.198 -8.718 1.00 . A A . 42 GLY C 1 1
11 10861 1 1 21 GLY CA C 6.837 -5.419 -7.379 1.00 . A A . 42 GLY CA 1 1
11 10862 1 1 21 GLY H H 4.772 -5.634 -7.721 1.00 . A A . 42 GLY H 1 1
11 10863 1 1 21 GLY HA2 H 6.564 -4.468 -6.924 1.00 . A A . 42 GLY HA2 1 1
11 10864 1 1 21 GLY HA3 H 7.524 -5.937 -6.712 1.00 . A A . 42 GLY HA3 1 1
11 10865 1 1 21 GLY N N 5.609 -6.175 -7.535 1.00 . A A . 42 GLY N 1 1
11 10866 1 1 21 GLY O O 8.209 -6.100 -9.210 1.00 . A A . 42 GLY O 1 1
11 10867 1 1 22 ALA C C 9.251 -2.735 -10.260 1.00 . A A . 43 ALA C 1 1
11 10868 1 1 22 ALA CA C 8.050 -3.642 -10.557 1.00 . A A . 43 ALA CA 1 1
11 10869 1 1 22 ALA CB C 7.037 -3.018 -11.527 1.00 . A A . 43 ALA CB 1 1
11 10870 1 1 22 ALA H H 6.825 -3.300 -8.851 1.00 . A A . 43 ALA H 1 1
11 10871 1 1 22 ALA HA H 8.439 -4.533 -11.053 1.00 . A A . 43 ALA HA 1 1
11 10872 1 1 22 ALA HB1 H 7.551 -2.676 -12.425 1.00 . A A . 43 ALA HB1 1 1
11 10873 1 1 22 ALA HB2 H 6.300 -3.771 -11.806 1.00 . A A . 43 ALA HB2 1 1
11 10874 1 1 22 ALA HB3 H 6.515 -2.178 -11.072 1.00 . A A . 43 ALA HB3 1 1
11 10875 1 1 22 ALA N N 7.379 -4.007 -9.313 1.00 . A A . 43 ALA N 1 1
11 10876 1 1 22 ALA O O 10.388 -3.199 -10.231 1.00 . A A . 43 ALA O 1 1
11 10877 1 1 23 SER C C 10.093 -0.334 -8.087 1.00 . A A . 44 SER C 1 1
11 10878 1 1 23 SER CA C 10.001 -0.457 -9.613 1.00 . A A . 44 SER CA 1 1
11 10879 1 1 23 SER CB C 9.656 0.899 -10.234 1.00 . A A . 44 SER CB 1 1
11 10880 1 1 23 SER H H 8.036 -1.143 -10.012 1.00 . A A . 44 SER H 1 1
11 10881 1 1 23 SER HA H 10.984 -0.755 -9.981 1.00 . A A . 44 SER HA 1 1
11 10882 1 1 23 SER HB2 H 8.694 1.238 -9.857 1.00 . A A . 44 SER HB2 1 1
11 10883 1 1 23 SER HB3 H 10.412 1.635 -9.950 1.00 . A A . 44 SER HB3 1 1
11 10884 1 1 23 SER HG H 10.451 0.516 -11.973 1.00 . A A . 44 SER HG 1 1
11 10885 1 1 23 SER N N 9.003 -1.445 -10.019 1.00 . A A . 44 SER N 1 1
11 10886 1 1 23 SER O O 10.832 0.507 -7.581 1.00 . A A . 44 SER O 1 1
11 10887 1 1 23 SER OG O 9.593 0.793 -11.643 1.00 . A A . 44 SER OG 1 1
11 10888 1 1 24 ALA C C 9.077 -2.653 -5.545 1.00 . A A . 45 ALA C 1 1
11 10889 1 1 24 ALA CA C 9.235 -1.174 -5.908 1.00 . A A . 45 ALA CA 1 1
11 10890 1 1 24 ALA CB C 8.028 -0.335 -5.490 1.00 . A A . 45 ALA CB 1 1
11 10891 1 1 24 ALA H H 8.756 -1.833 -7.826 1.00 . A A . 45 ALA H 1 1
11 10892 1 1 24 ALA HA H 10.137 -0.779 -5.441 1.00 . A A . 45 ALA HA 1 1
11 10893 1 1 24 ALA HB1 H 7.120 -0.751 -5.919 1.00 . A A . 45 ALA HB1 1 1
11 10894 1 1 24 ALA HB2 H 7.936 -0.308 -4.410 1.00 . A A . 45 ALA HB2 1 1
11 10895 1 1 24 ALA HB3 H 8.152 0.682 -5.857 1.00 . A A . 45 ALA HB3 1 1
11 10896 1 1 24 ALA N N 9.311 -1.129 -7.357 1.00 . A A . 45 ALA N 1 1
11 10897 1 1 24 ALA O O 8.719 -3.432 -6.429 1.00 . A A . 45 ALA O 1 1
11 10898 1 1 25 PRO C C 7.808 -4.969 -3.993 1.00 . A A . 46 PRO C 1 1
11 10899 1 1 25 PRO CA C 9.255 -4.479 -3.925 1.00 . A A . 46 PRO CA 1 1
11 10900 1 1 25 PRO CB C 9.818 -4.568 -2.502 1.00 . A A . 46 PRO CB 1 1
11 10901 1 1 25 PRO CD C 9.828 -2.283 -3.184 1.00 . A A . 46 PRO CD 1 1
11 10902 1 1 25 PRO CG C 9.601 -3.160 -1.952 1.00 . A A . 46 PRO CG 1 1
11 10903 1 1 25 PRO HA H 9.866 -5.088 -4.594 1.00 . A A . 46 PRO HA 1 1
11 10904 1 1 25 PRO HB2 H 9.324 -5.325 -1.890 1.00 . A A . 46 PRO HB2 1 1
11 10905 1 1 25 PRO HB3 H 10.890 -4.768 -2.548 1.00 . A A . 46 PRO HB3 1 1
11 10906 1 1 25 PRO HD2 H 9.284 -1.350 -3.074 1.00 . A A . 46 PRO HD2 1 1
11 10907 1 1 25 PRO HD3 H 10.894 -2.081 -3.307 1.00 . A A . 46 PRO HD3 1 1
11 10908 1 1 25 PRO HG2 H 8.566 -3.060 -1.623 1.00 . A A . 46 PRO HG2 1 1
11 10909 1 1 25 PRO HG3 H 10.283 -2.932 -1.132 1.00 . A A . 46 PRO HG3 1 1
11 10910 1 1 25 PRO N N 9.360 -3.079 -4.304 1.00 . A A . 46 PRO N 1 1
11 10911 1 1 25 PRO O O 6.865 -4.176 -4.052 1.00 . A A . 46 PRO O 1 1
11 10912 1 1 26 ALA C C 5.654 -6.543 -2.625 1.00 . A A . 47 ALA C 1 1
11 10913 1 1 26 ALA CA C 6.335 -6.923 -3.933 1.00 . A A . 47 ALA CA 1 1
11 10914 1 1 26 ALA CB C 6.487 -8.445 -4.023 1.00 . A A . 47 ALA CB 1 1
11 10915 1 1 26 ALA H H 8.452 -6.889 -3.908 1.00 . A A . 47 ALA H 1 1
11 10916 1 1 26 ALA HA H 5.749 -6.567 -4.779 1.00 . A A . 47 ALA HA 1 1
11 10917 1 1 26 ALA HB1 H 6.972 -8.829 -3.125 1.00 . A A . 47 ALA HB1 1 1
11 10918 1 1 26 ALA HB2 H 5.502 -8.904 -4.117 1.00 . A A . 47 ALA HB2 1 1
11 10919 1 1 26 ALA HB3 H 7.093 -8.718 -4.885 1.00 . A A . 47 ALA HB3 1 1
11 10920 1 1 26 ALA N N 7.642 -6.294 -3.976 1.00 . A A . 47 ALA N 1 1
11 10921 1 1 26 ALA O O 6.199 -6.825 -1.559 1.00 . A A . 47 ALA O 1 1
11 10922 1 1 27 ILE C C 2.337 -6.350 -1.545 1.00 . A A . 48 ILE C 1 1
11 10923 1 1 27 ILE CA C 3.681 -5.629 -1.508 1.00 . A A . 48 ILE CA 1 1
11 10924 1 1 27 ILE CB C 3.650 -4.127 -1.146 1.00 . A A . 48 ILE CB 1 1
11 10925 1 1 27 ILE CD1 C 1.451 -3.178 -2.017 1.00 . A A . 48 ILE CD1 1 1
11 10926 1 1 27 ILE CG1 C 2.975 -3.188 -2.151 1.00 . A A . 48 ILE CG1 1 1
11 10927 1 1 27 ILE CG2 C 5.089 -3.642 -0.938 1.00 . A A . 48 ILE CG2 1 1
11 10928 1 1 27 ILE H H 4.068 -5.756 -3.612 1.00 . A A . 48 ILE H 1 1
11 10929 1 1 27 ILE HA H 4.159 -6.099 -0.649 1.00 . A A . 48 ILE HA 1 1
11 10930 1 1 27 ILE HB H 3.138 -4.010 -0.191 1.00 . A A . 48 ILE HB 1 1
11 10931 1 1 27 ILE HD11 H 1.020 -4.125 -2.335 1.00 . A A . 48 ILE HD11 1 1
11 10932 1 1 27 ILE HD12 H 1.172 -2.981 -0.983 1.00 . A A . 48 ILE HD12 1 1
11 10933 1 1 27 ILE HD13 H 1.055 -2.373 -2.634 1.00 . A A . 48 ILE HD13 1 1
11 10934 1 1 27 ILE HG12 H 3.291 -2.165 -1.943 1.00 . A A . 48 ILE HG12 1 1
11 10935 1 1 27 ILE HG13 H 3.295 -3.441 -3.160 1.00 . A A . 48 ILE HG13 1 1
11 10936 1 1 27 ILE HG21 H 5.626 -3.671 -1.884 1.00 . A A . 48 ILE HG21 1 1
11 10937 1 1 27 ILE HG22 H 5.086 -2.619 -0.566 1.00 . A A . 48 ILE HG22 1 1
11 10938 1 1 27 ILE HG23 H 5.601 -4.275 -0.214 1.00 . A A . 48 ILE HG23 1 1
11 10939 1 1 27 ILE N N 4.477 -5.917 -2.696 1.00 . A A . 48 ILE N 1 1
11 10940 1 1 27 ILE O O 1.599 -6.283 -0.573 1.00 . A A . 48 ILE O 1 1
11 10941 1 1 28 ASP C C 0.841 -8.964 -1.344 1.00 . A A . 49 ASP C 1 1
11 10942 1 1 28 ASP CA C 0.864 -8.015 -2.565 1.00 . A A . 49 ASP CA 1 1
11 10943 1 1 28 ASP CB C 0.735 -8.763 -3.907 1.00 . A A . 49 ASP CB 1 1
11 10944 1 1 28 ASP CG C 1.069 -10.237 -3.785 1.00 . A A . 49 ASP CG 1 1
11 10945 1 1 28 ASP H H 2.635 -7.155 -3.401 1.00 . A A . 49 ASP H 1 1
11 10946 1 1 28 ASP HA H 0.010 -7.346 -2.476 1.00 . A A . 49 ASP HA 1 1
11 10947 1 1 28 ASP HB2 H -0.279 -8.679 -4.284 1.00 . A A . 49 ASP HB2 1 1
11 10948 1 1 28 ASP HB3 H 1.386 -8.333 -4.664 1.00 . A A . 49 ASP HB3 1 1
11 10949 1 1 28 ASP N N 2.037 -7.141 -2.581 1.00 . A A . 49 ASP N 1 1
11 10950 1 1 28 ASP O O -0.220 -9.455 -0.950 1.00 . A A . 49 ASP O 1 1
11 10951 1 1 28 ASP OD1 O 2.276 -10.545 -3.780 1.00 . A A . 49 ASP OD1 1 1
11 10952 1 1 28 ASP OD2 O 0.108 -11.022 -3.603 1.00 . A A . 49 ASP OD2 1 1
11 10953 1 1 29 LYS C C 2.398 -9.149 1.722 1.00 . A A . 50 LYS C 1 1
11 10954 1 1 29 LYS CA C 2.144 -10.024 0.487 1.00 . A A . 50 LYS CA 1 1
11 10955 1 1 29 LYS CB C 3.252 -11.080 0.314 1.00 . A A . 50 LYS CB 1 1
11 10956 1 1 29 LYS CD C 1.954 -12.705 -1.158 1.00 . A A . 50 LYS CD 1 1
11 10957 1 1 29 LYS CE C 0.503 -13.182 -1.003 1.00 . A A . 50 LYS CE 1 1
11 10958 1 1 29 LYS CG C 2.678 -12.495 0.181 1.00 . A A . 50 LYS CG 1 1
11 10959 1 1 29 LYS H H 2.842 -8.874 -1.163 1.00 . A A . 50 LYS H 1 1
11 10960 1 1 29 LYS HA H 1.212 -10.543 0.704 1.00 . A A . 50 LYS HA 1 1
11 10961 1 1 29 LYS HB2 H 3.884 -10.848 -0.544 1.00 . A A . 50 LYS HB2 1 1
11 10962 1 1 29 LYS HB3 H 3.890 -11.090 1.197 1.00 . A A . 50 LYS HB3 1 1
11 10963 1 1 29 LYS HD2 H 1.989 -11.788 -1.741 1.00 . A A . 50 LYS HD2 1 1
11 10964 1 1 29 LYS HD3 H 2.505 -13.454 -1.730 1.00 . A A . 50 LYS HD3 1 1
11 10965 1 1 29 LYS HE2 H 0.325 -14.018 -1.681 1.00 . A A . 50 LYS HE2 1 1
11 10966 1 1 29 LYS HE3 H 0.310 -13.539 0.010 1.00 . A A . 50 LYS HE3 1 1
11 10967 1 1 29 LYS HG2 H 3.510 -13.200 0.234 1.00 . A A . 50 LYS HG2 1 1
11 10968 1 1 29 LYS HG3 H 2.031 -12.692 1.039 1.00 . A A . 50 LYS HG3 1 1
11 10969 1 1 29 LYS HZ1 H -0.467 -11.935 -2.339 1.00 . A A . 50 LYS HZ1 1 1
11 10970 1 1 29 LYS HZ2 H -1.393 -12.468 -1.019 1.00 . A A . 50 LYS HZ2 1 1
11 10971 1 1 29 LYS HZ3 H -0.297 -11.248 -0.875 1.00 . A A . 50 LYS HZ3 1 1
11 10972 1 1 29 LYS N N 2.002 -9.241 -0.741 1.00 . A A . 50 LYS N 1 1
11 10973 1 1 29 LYS NZ N -0.479 -12.132 -1.337 1.00 . A A . 50 LYS NZ 1 1
11 10974 1 1 29 LYS O O 2.541 -9.681 2.821 1.00 . A A . 50 LYS O 1 1
11 10975 1 1 30 ALA C C 1.795 -7.142 3.876 1.00 . A A . 51 ALA C 1 1
11 10976 1 1 30 ALA CA C 2.767 -6.958 2.715 1.00 . A A . 51 ALA CA 1 1
11 10977 1 1 30 ALA CB C 2.906 -5.492 2.306 1.00 . A A . 51 ALA CB 1 1
11 10978 1 1 30 ALA H H 2.230 -7.392 0.700 1.00 . A A . 51 ALA H 1 1
11 10979 1 1 30 ALA HA H 3.752 -7.262 3.072 1.00 . A A . 51 ALA HA 1 1
11 10980 1 1 30 ALA HB1 H 1.970 -5.108 1.912 1.00 . A A . 51 ALA HB1 1 1
11 10981 1 1 30 ALA HB2 H 3.190 -4.902 3.179 1.00 . A A . 51 ALA HB2 1 1
11 10982 1 1 30 ALA HB3 H 3.692 -5.401 1.559 1.00 . A A . 51 ALA HB3 1 1
11 10983 1 1 30 ALA N N 2.440 -7.820 1.589 1.00 . A A . 51 ALA N 1 1
11 10984 1 1 30 ALA O O 2.226 -7.017 5.012 1.00 . A A . 51 ALA O 1 1
11 10985 1 1 31 GLY C C 0.110 -9.066 5.534 1.00 . A A . 52 GLY C 1 1
11 10986 1 1 31 GLY CA C -0.355 -7.834 4.751 1.00 . A A . 52 GLY CA 1 1
11 10987 1 1 31 GLY H H 0.117 -7.518 2.714 1.00 . A A . 52 GLY H 1 1
11 10988 1 1 31 GLY HA2 H -0.418 -6.985 5.432 1.00 . A A . 52 GLY HA2 1 1
11 10989 1 1 31 GLY HA3 H -1.339 -8.049 4.346 1.00 . A A . 52 GLY HA3 1 1
11 10990 1 1 31 GLY N N 0.519 -7.485 3.644 1.00 . A A . 52 GLY N 1 1
11 10991 1 1 31 GLY O O -0.225 -9.203 6.711 1.00 . A A . 52 GLY O 1 1
11 10992 1 1 32 ALA C C 2.736 -10.725 6.224 1.00 . A A . 53 ALA C 1 1
11 10993 1 1 32 ALA CA C 1.428 -11.142 5.555 1.00 . A A . 53 ALA CA 1 1
11 10994 1 1 32 ALA CB C 1.665 -12.314 4.597 1.00 . A A . 53 ALA CB 1 1
11 10995 1 1 32 ALA H H 0.958 -9.888 3.877 1.00 . A A . 53 ALA H 1 1
11 10996 1 1 32 ALA HA H 0.779 -11.512 6.351 1.00 . A A . 53 ALA HA 1 1
11 10997 1 1 32 ALA HB1 H 2.216 -11.995 3.714 1.00 . A A . 53 ALA HB1 1 1
11 10998 1 1 32 ALA HB2 H 2.247 -13.081 5.110 1.00 . A A . 53 ALA HB2 1 1
11 10999 1 1 32 ALA HB3 H 0.717 -12.756 4.299 1.00 . A A . 53 ALA HB3 1 1
11 11000 1 1 32 ALA N N 0.792 -10.011 4.876 1.00 . A A . 53 ALA N 1 1
11 11001 1 1 32 ALA O O 2.985 -11.103 7.365 1.00 . A A . 53 ALA O 1 1
11 11002 1 1 33 ASN C C 4.848 -8.664 7.174 1.00 . A A . 54 ASN C 1 1
11 11003 1 1 33 ASN CA C 4.924 -9.671 6.032 1.00 . A A . 54 ASN CA 1 1
11 11004 1 1 33 ASN CB C 5.816 -9.073 4.938 1.00 . A A . 54 ASN CB 1 1
11 11005 1 1 33 ASN CG C 6.220 -10.098 3.890 1.00 . A A . 54 ASN CG 1 1
11 11006 1 1 33 ASN H H 3.335 -9.720 4.567 1.00 . A A . 54 ASN H 1 1
11 11007 1 1 33 ASN HA H 5.393 -10.582 6.409 1.00 . A A . 54 ASN HA 1 1
11 11008 1 1 33 ASN HB2 H 5.303 -8.240 4.459 1.00 . A A . 54 ASN HB2 1 1
11 11009 1 1 33 ASN HB3 H 6.726 -8.682 5.397 1.00 . A A . 54 ASN HB3 1 1
11 11010 1 1 33 ASN HD21 H 7.751 -10.785 5.045 1.00 . A A . 54 ASN HD21 1 1
11 11011 1 1 33 ASN HD22 H 7.549 -11.553 3.480 1.00 . A A . 54 ASN HD22 1 1
11 11012 1 1 33 ASN N N 3.588 -9.977 5.517 1.00 . A A . 54 ASN N 1 1
11 11013 1 1 33 ASN ND2 N 7.256 -10.883 4.171 1.00 . A A . 54 ASN ND2 1 1
11 11014 1 1 33 ASN O O 5.574 -8.792 8.156 1.00 . A A . 54 ASN O 1 1
11 11015 1 1 33 ASN OD1 O 5.616 -10.182 2.827 1.00 . A A . 54 ASN OD1 1 1
11 11016 1 1 34 TYR C C 2.410 -6.387 8.299 1.00 . A A . 55 TYR C 1 1
11 11017 1 1 34 TYR CA C 3.876 -6.492 7.880 1.00 . A A . 55 TYR CA 1 1
11 11018 1 1 34 TYR CB C 4.317 -5.225 7.131 1.00 . A A . 55 TYR CB 1 1
11 11019 1 1 34 TYR CD1 C 6.782 -5.902 7.182 1.00 . A A . 55 TYR CD1 1 1
11 11020 1 1 34 TYR CD2 C 5.979 -4.460 5.398 1.00 . A A . 55 TYR CD2 1 1
11 11021 1 1 34 TYR CE1 C 8.062 -5.911 6.600 1.00 . A A . 55 TYR CE1 1 1
11 11022 1 1 34 TYR CE2 C 7.269 -4.434 4.844 1.00 . A A . 55 TYR CE2 1 1
11 11023 1 1 34 TYR CG C 5.720 -5.225 6.548 1.00 . A A . 55 TYR CG 1 1
11 11024 1 1 34 TYR CZ C 8.308 -5.173 5.432 1.00 . A A . 55 TYR CZ 1 1
11 11025 1 1 34 TYR H H 3.339 -7.704 6.236 1.00 . A A . 55 TYR H 1 1
11 11026 1 1 34 TYR HA H 4.482 -6.602 8.778 1.00 . A A . 55 TYR HA 1 1
11 11027 1 1 34 TYR HB2 H 3.606 -5.051 6.323 1.00 . A A . 55 TYR HB2 1 1
11 11028 1 1 34 TYR HB3 H 4.258 -4.378 7.809 1.00 . A A . 55 TYR HB3 1 1
11 11029 1 1 34 TYR HD1 H 6.632 -6.420 8.117 1.00 . A A . 55 TYR HD1 1 1
11 11030 1 1 34 TYR HD2 H 5.193 -3.875 4.946 1.00 . A A . 55 TYR HD2 1 1
11 11031 1 1 34 TYR HE1 H 8.865 -6.456 7.072 1.00 . A A . 55 TYR HE1 1 1
11 11032 1 1 34 TYR HE2 H 7.462 -3.838 3.970 1.00 . A A . 55 TYR HE2 1 1
11 11033 1 1 34 TYR HH H 9.608 -4.642 4.067 1.00 . A A . 55 TYR HH 1 1
11 11034 1 1 34 TYR N N 4.011 -7.644 6.999 1.00 . A A . 55 TYR N 1 1
11 11035 1 1 34 TYR O O 1.573 -7.128 7.786 1.00 . A A . 55 TYR O 1 1
11 11036 1 1 34 TYR OH O 9.550 -5.185 4.871 1.00 . A A . 55 TYR OH 1 1
11 11037 1 1 35 SER C C 0.113 -3.969 9.036 1.00 . A A . 56 SER C 1 1
11 11038 1 1 35 SER CA C 0.698 -5.253 9.627 1.00 . A A . 56 SER CA 1 1
11 11039 1 1 35 SER CB C 0.566 -5.294 11.151 1.00 . A A . 56 SER CB 1 1
11 11040 1 1 35 SER H H 2.847 -4.955 9.656 1.00 . A A . 56 SER H 1 1
11 11041 1 1 35 SER HA H 0.074 -6.065 9.251 1.00 . A A . 56 SER HA 1 1
11 11042 1 1 35 SER HB2 H 1.146 -6.129 11.549 1.00 . A A . 56 SER HB2 1 1
11 11043 1 1 35 SER HB3 H 0.948 -4.368 11.582 1.00 . A A . 56 SER HB3 1 1
11 11044 1 1 35 SER HG H -1.022 -6.406 11.401 1.00 . A A . 56 SER HG 1 1
11 11045 1 1 35 SER N N 2.081 -5.478 9.218 1.00 . A A . 56 SER N 1 1
11 11046 1 1 35 SER O O 0.797 -3.182 8.376 1.00 . A A . 56 SER O 1 1
11 11047 1 1 35 SER OG O -0.800 -5.475 11.488 1.00 . A A . 56 SER OG 1 1
11 11048 1 1 36 GLU C C -1.295 -1.352 9.259 1.00 . A A . 57 GLU C 1 1
11 11049 1 1 36 GLU CA C -1.938 -2.649 8.766 1.00 . A A . 57 GLU CA 1 1
11 11050 1 1 36 GLU CB C -3.448 -2.814 9.043 1.00 . A A . 57 GLU CB 1 1
11 11051 1 1 36 GLU CD C -4.399 -1.094 10.623 1.00 . A A . 57 GLU CD 1 1
11 11052 1 1 36 GLU CG C -3.922 -2.534 10.474 1.00 . A A . 57 GLU CG 1 1
11 11053 1 1 36 GLU H H -1.625 -4.398 9.956 1.00 . A A . 57 GLU H 1 1
11 11054 1 1 36 GLU HA H -1.828 -2.670 7.679 1.00 . A A . 57 GLU HA 1 1
11 11055 1 1 36 GLU HB2 H -4.008 -2.166 8.367 1.00 . A A . 57 GLU HB2 1 1
11 11056 1 1 36 GLU HB3 H -3.743 -3.833 8.807 1.00 . A A . 57 GLU HB3 1 1
11 11057 1 1 36 GLU HG2 H -4.788 -3.164 10.678 1.00 . A A . 57 GLU HG2 1 1
11 11058 1 1 36 GLU HG3 H -3.154 -2.768 11.209 1.00 . A A . 57 GLU HG3 1 1
11 11059 1 1 36 GLU N N -1.187 -3.777 9.286 1.00 . A A . 57 GLU N 1 1
11 11060 1 1 36 GLU O O -1.038 -0.464 8.453 1.00 . A A . 57 GLU O 1 1
11 11061 1 1 36 GLU OE1 O -5.467 -0.802 10.043 1.00 . A A . 57 GLU OE1 1 1
11 11062 1 1 36 GLU OE2 O -3.684 -0.318 11.289 1.00 . A A . 57 GLU OE2 1 1
11 11063 1 1 37 GLU C C 1.018 0.225 10.347 1.00 . A A . 58 GLU C 1 1
11 11064 1 1 37 GLU CA C -0.240 -0.155 11.139 1.00 . A A . 58 GLU CA 1 1
11 11065 1 1 37 GLU CB C 0.056 -0.433 12.625 1.00 . A A . 58 GLU CB 1 1
11 11066 1 1 37 GLU CD C 1.102 -1.918 14.383 1.00 . A A . 58 GLU CD 1 1
11 11067 1 1 37 GLU CG C 0.636 -1.824 12.935 1.00 . A A . 58 GLU CG 1 1
11 11068 1 1 37 GLU H H -1.205 -2.042 11.153 1.00 . A A . 58 GLU H 1 1
11 11069 1 1 37 GLU HA H -0.918 0.700 11.099 1.00 . A A . 58 GLU HA 1 1
11 11070 1 1 37 GLU HB2 H 0.754 0.326 12.987 1.00 . A A . 58 GLU HB2 1 1
11 11071 1 1 37 GLU HB3 H -0.872 -0.333 13.189 1.00 . A A . 58 GLU HB3 1 1
11 11072 1 1 37 GLU HG2 H -0.113 -2.597 12.768 1.00 . A A . 58 GLU HG2 1 1
11 11073 1 1 37 GLU HG3 H 1.507 -2.022 12.320 1.00 . A A . 58 GLU HG3 1 1
11 11074 1 1 37 GLU N N -0.927 -1.291 10.543 1.00 . A A . 58 GLU N 1 1
11 11075 1 1 37 GLU O O 1.203 1.383 9.978 1.00 . A A . 58 GLU O 1 1
11 11076 1 1 37 GLU OE1 O 2.105 -1.243 14.697 1.00 . A A . 58 GLU OE1 1 1
11 11077 1 1 37 GLU OE2 O 0.449 -2.659 15.148 1.00 . A A . 58 GLU OE2 1 1
11 11078 1 1 38 GLU C C 2.851 0.006 7.959 1.00 . A A . 59 GLU C 1 1
11 11079 1 1 38 GLU CA C 3.130 -0.542 9.355 1.00 . A A . 59 GLU CA 1 1
11 11080 1 1 38 GLU CB C 3.878 -1.877 9.265 1.00 . A A . 59 GLU CB 1 1
11 11081 1 1 38 GLU CD C 5.060 -3.678 10.516 1.00 . A A . 59 GLU CD 1 1
11 11082 1 1 38 GLU CG C 4.227 -2.421 10.652 1.00 . A A . 59 GLU CG 1 1
11 11083 1 1 38 GLU H H 1.647 -1.690 10.354 1.00 . A A . 59 GLU H 1 1
11 11084 1 1 38 GLU HA H 3.739 0.177 9.903 1.00 . A A . 59 GLU HA 1 1
11 11085 1 1 38 GLU HB2 H 3.260 -2.607 8.748 1.00 . A A . 59 GLU HB2 1 1
11 11086 1 1 38 GLU HB3 H 4.805 -1.762 8.702 1.00 . A A . 59 GLU HB3 1 1
11 11087 1 1 38 GLU HG2 H 4.780 -1.676 11.224 1.00 . A A . 59 GLU HG2 1 1
11 11088 1 1 38 GLU HG3 H 3.325 -2.687 11.196 1.00 . A A . 59 GLU HG3 1 1
11 11089 1 1 38 GLU N N 1.878 -0.754 10.063 1.00 . A A . 59 GLU N 1 1
11 11090 1 1 38 GLU O O 3.411 1.020 7.547 1.00 . A A . 59 GLU O 1 1
11 11091 1 1 38 GLU OE1 O 4.411 -4.734 10.357 1.00 . A A . 59 GLU OE1 1 1
11 11092 1 1 38 GLU OE2 O 6.303 -3.556 10.524 1.00 . A A . 59 GLU OE2 1 1
11 11093 1 1 39 ILE C C 1.079 1.097 5.848 1.00 . A A . 60 ILE C 1 1
11 11094 1 1 39 ILE CA C 1.627 -0.331 5.857 1.00 . A A . 60 ILE CA 1 1
11 11095 1 1 39 ILE CB C 0.630 -1.368 5.313 1.00 . A A . 60 ILE CB 1 1
11 11096 1 1 39 ILE CD1 C 0.304 -3.895 5.110 1.00 . A A . 60 ILE CD1 1 1
11 11097 1 1 39 ILE CG1 C 1.309 -2.737 5.131 1.00 . A A . 60 ILE CG1 1 1
11 11098 1 1 39 ILE CG2 C 0.014 -0.926 3.980 1.00 . A A . 60 ILE CG2 1 1
11 11099 1 1 39 ILE H H 1.487 -1.447 7.681 1.00 . A A . 60 ILE H 1 1
11 11100 1 1 39 ILE HA H 2.530 -0.356 5.245 1.00 . A A . 60 ILE HA 1 1
11 11101 1 1 39 ILE HB H -0.173 -1.461 6.040 1.00 . A A . 60 ILE HB 1 1
11 11102 1 1 39 ILE HD11 H 0.427 -4.502 6.008 1.00 . A A . 60 ILE HD11 1 1
11 11103 1 1 39 ILE HD12 H -0.721 -3.531 5.076 1.00 . A A . 60 ILE HD12 1 1
11 11104 1 1 39 ILE HD13 H 0.490 -4.523 4.239 1.00 . A A . 60 ILE HD13 1 1
11 11105 1 1 39 ILE HG12 H 1.867 -2.728 4.196 1.00 . A A . 60 ILE HG12 1 1
11 11106 1 1 39 ILE HG13 H 2.011 -2.925 5.942 1.00 . A A . 60 ILE HG13 1 1
11 11107 1 1 39 ILE HG21 H 0.794 -0.593 3.296 1.00 . A A . 60 ILE HG21 1 1
11 11108 1 1 39 ILE HG22 H -0.530 -1.749 3.519 1.00 . A A . 60 ILE HG22 1 1
11 11109 1 1 39 ILE HG23 H -0.686 -0.114 4.160 1.00 . A A . 60 ILE HG23 1 1
11 11110 1 1 39 ILE N N 1.977 -0.682 7.226 1.00 . A A . 60 ILE N 1 1
11 11111 1 1 39 ILE O O 1.553 1.948 5.096 1.00 . A A . 60 ILE O 1 1
11 11112 1 1 40 LEU C C 0.578 3.713 7.103 1.00 . A A . 61 LEU C 1 1
11 11113 1 1 40 LEU CA C -0.502 2.667 6.916 1.00 . A A . 61 LEU CA 1 1
11 11114 1 1 40 LEU CB C -1.396 2.652 8.163 1.00 . A A . 61 LEU CB 1 1
11 11115 1 1 40 LEU CD1 C -3.360 3.993 7.284 1.00 . A A . 61 LEU CD1 1 1
11 11116 1 1 40 LEU CD2 C -2.829 4.017 9.714 1.00 . A A . 61 LEU CD2 1 1
11 11117 1 1 40 LEU CG C -2.230 3.933 8.309 1.00 . A A . 61 LEU CG 1 1
11 11118 1 1 40 LEU H H -0.202 0.613 7.326 1.00 . A A . 61 LEU H 1 1
11 11119 1 1 40 LEU HA H -1.084 2.901 6.028 1.00 . A A . 61 LEU HA 1 1
11 11120 1 1 40 LEU HB2 H -2.040 1.788 8.125 1.00 . A A . 61 LEU HB2 1 1
11 11121 1 1 40 LEU HB3 H -0.782 2.547 9.054 1.00 . A A . 61 LEU HB3 1 1
11 11122 1 1 40 LEU HD11 H -2.960 3.952 6.274 1.00 . A A . 61 LEU HD11 1 1
11 11123 1 1 40 LEU HD12 H -4.026 3.146 7.441 1.00 . A A . 61 LEU HD12 1 1
11 11124 1 1 40 LEU HD13 H -3.922 4.920 7.400 1.00 . A A . 61 LEU HD13 1 1
11 11125 1 1 40 LEU HD21 H -3.456 3.147 9.906 1.00 . A A . 61 LEU HD21 1 1
11 11126 1 1 40 LEU HD22 H -2.028 4.054 10.455 1.00 . A A . 61 LEU HD22 1 1
11 11127 1 1 40 LEU HD23 H -3.432 4.921 9.804 1.00 . A A . 61 LEU HD23 1 1
11 11128 1 1 40 LEU HG H -1.585 4.793 8.165 1.00 . A A . 61 LEU HG 1 1
11 11129 1 1 40 LEU N N 0.099 1.361 6.715 1.00 . A A . 61 LEU N 1 1
11 11130 1 1 40 LEU O O 0.614 4.706 6.374 1.00 . A A . 61 LEU O 1 1
11 11131 1 1 41 ASP C C 3.310 4.717 7.192 1.00 . A A . 62 ASP C 1 1
11 11132 1 1 41 ASP CA C 2.463 4.462 8.430 1.00 . A A . 62 ASP CA 1 1
11 11133 1 1 41 ASP CB C 3.311 3.995 9.613 1.00 . A A . 62 ASP CB 1 1
11 11134 1 1 41 ASP CG C 4.304 5.085 9.980 1.00 . A A . 62 ASP CG 1 1
11 11135 1 1 41 ASP H H 1.397 2.616 8.619 1.00 . A A . 62 ASP H 1 1
11 11136 1 1 41 ASP HA H 1.967 5.392 8.715 1.00 . A A . 62 ASP HA 1 1
11 11137 1 1 41 ASP HB2 H 2.671 3.796 10.473 1.00 . A A . 62 ASP HB2 1 1
11 11138 1 1 41 ASP HB3 H 3.853 3.083 9.357 1.00 . A A . 62 ASP HB3 1 1
11 11139 1 1 41 ASP N N 1.444 3.491 8.094 1.00 . A A . 62 ASP N 1 1
11 11140 1 1 41 ASP O O 3.465 5.857 6.768 1.00 . A A . 62 ASP O 1 1
11 11141 1 1 41 ASP OD1 O 3.860 6.076 10.606 1.00 . A A . 62 ASP OD1 1 1
11 11142 1 1 41 ASP OD2 O 5.470 4.957 9.554 1.00 . A A . 62 ASP OD2 1 1
11 11143 1 1 42 ILE C C 3.955 4.570 4.279 1.00 . A A . 63 ILE C 1 1
11 11144 1 1 42 ILE CA C 4.624 3.735 5.373 1.00 . A A . 63 ILE CA 1 1
11 11145 1 1 42 ILE CB C 4.996 2.311 4.911 1.00 . A A . 63 ILE CB 1 1
11 11146 1 1 42 ILE CD1 C 6.319 0.312 5.773 1.00 . A A . 63 ILE CD1 1 1
11 11147 1 1 42 ILE CG1 C 6.259 1.838 5.650 1.00 . A A . 63 ILE CG1 1 1
11 11148 1 1 42 ILE CG2 C 5.194 2.207 3.395 1.00 . A A . 63 ILE CG2 1 1
11 11149 1 1 42 ILE H H 3.438 2.735 6.863 1.00 . A A . 63 ILE H 1 1
11 11150 1 1 42 ILE HA H 5.530 4.286 5.657 1.00 . A A . 63 ILE HA 1 1
11 11151 1 1 42 ILE HB H 4.178 1.635 5.158 1.00 . A A . 63 ILE HB 1 1
11 11152 1 1 42 ILE HD11 H 7.316 0.013 6.099 1.00 . A A . 63 ILE HD11 1 1
11 11153 1 1 42 ILE HD12 H 5.593 -0.025 6.511 1.00 . A A . 63 ILE HD12 1 1
11 11154 1 1 42 ILE HD13 H 6.101 -0.167 4.821 1.00 . A A . 63 ILE HD13 1 1
11 11155 1 1 42 ILE HG12 H 7.141 2.199 5.121 1.00 . A A . 63 ILE HG12 1 1
11 11156 1 1 42 ILE HG13 H 6.272 2.247 6.662 1.00 . A A . 63 ILE HG13 1 1
11 11157 1 1 42 ILE HG21 H 4.225 2.254 2.896 1.00 . A A . 63 ILE HG21 1 1
11 11158 1 1 42 ILE HG22 H 5.845 3.001 3.031 1.00 . A A . 63 ILE HG22 1 1
11 11159 1 1 42 ILE HG23 H 5.647 1.252 3.158 1.00 . A A . 63 ILE HG23 1 1
11 11160 1 1 42 ILE N N 3.768 3.646 6.546 1.00 . A A . 63 ILE N 1 1
11 11161 1 1 42 ILE O O 4.604 5.419 3.675 1.00 . A A . 63 ILE O 1 1
11 11162 1 1 43 ILE C C 1.874 6.605 3.465 1.00 . A A . 64 ILE C 1 1
11 11163 1 1 43 ILE CA C 1.930 5.139 3.035 1.00 . A A . 64 ILE CA 1 1
11 11164 1 1 43 ILE CB C 0.524 4.553 2.856 1.00 . A A . 64 ILE CB 1 1
11 11165 1 1 43 ILE CD1 C -0.633 2.344 2.720 1.00 . A A . 64 ILE CD1 1 1
11 11166 1 1 43 ILE CG1 C 0.616 3.121 2.315 1.00 . A A . 64 ILE CG1 1 1
11 11167 1 1 43 ILE CG2 C -0.317 5.412 1.901 1.00 . A A . 64 ILE CG2 1 1
11 11168 1 1 43 ILE H H 2.176 3.636 4.548 1.00 . A A . 64 ILE H 1 1
11 11169 1 1 43 ILE HA H 2.447 5.084 2.077 1.00 . A A . 64 ILE HA 1 1
11 11170 1 1 43 ILE HB H 0.030 4.539 3.828 1.00 . A A . 64 ILE HB 1 1
11 11171 1 1 43 ILE HD11 H -1.518 2.792 2.276 1.00 . A A . 64 ILE HD11 1 1
11 11172 1 1 43 ILE HD12 H -0.532 1.317 2.385 1.00 . A A . 64 ILE HD12 1 1
11 11173 1 1 43 ILE HD13 H -0.744 2.345 3.803 1.00 . A A . 64 ILE HD13 1 1
11 11174 1 1 43 ILE HG12 H 0.717 3.136 1.229 1.00 . A A . 64 ILE HG12 1 1
11 11175 1 1 43 ILE HG13 H 1.480 2.596 2.724 1.00 . A A . 64 ILE HG13 1 1
11 11176 1 1 43 ILE HG21 H -1.275 4.929 1.716 1.00 . A A . 64 ILE HG21 1 1
11 11177 1 1 43 ILE HG22 H -0.512 6.388 2.341 1.00 . A A . 64 ILE HG22 1 1
11 11178 1 1 43 ILE HG23 H 0.208 5.543 0.954 1.00 . A A . 64 ILE HG23 1 1
11 11179 1 1 43 ILE N N 2.664 4.360 4.023 1.00 . A A . 64 ILE N 1 1
11 11180 1 1 43 ILE O O 2.194 7.506 2.688 1.00 . A A . 64 ILE O 1 1
11 11181 1 1 44 LEU C C 2.591 8.943 5.375 1.00 . A A . 65 LEU C 1 1
11 11182 1 1 44 LEU CA C 1.262 8.180 5.241 1.00 . A A . 65 LEU CA 1 1
11 11183 1 1 44 LEU CB C 0.568 8.091 6.606 1.00 . A A . 65 LEU CB 1 1
11 11184 1 1 44 LEU CD1 C -1.331 7.454 8.083 1.00 . A A . 65 LEU CD1 1 1
11 11185 1 1 44 LEU CD2 C -1.828 8.600 5.948 1.00 . A A . 65 LEU CD2 1 1
11 11186 1 1 44 LEU CG C -0.895 7.603 6.620 1.00 . A A . 65 LEU CG 1 1
11 11187 1 1 44 LEU H H 1.232 6.051 5.304 1.00 . A A . 65 LEU H 1 1
11 11188 1 1 44 LEU HA H 0.629 8.744 4.557 1.00 . A A . 65 LEU HA 1 1
11 11189 1 1 44 LEU HB2 H 1.164 7.425 7.227 1.00 . A A . 65 LEU HB2 1 1
11 11190 1 1 44 LEU HB3 H 0.587 9.085 7.048 1.00 . A A . 65 LEU HB3 1 1
11 11191 1 1 44 LEU HD11 H -2.343 7.053 8.133 1.00 . A A . 65 LEU HD11 1 1
11 11192 1 1 44 LEU HD12 H -0.652 6.783 8.609 1.00 . A A . 65 LEU HD12 1 1
11 11193 1 1 44 LEU HD13 H -1.313 8.424 8.581 1.00 . A A . 65 LEU HD13 1 1
11 11194 1 1 44 LEU HD21 H -1.664 9.606 6.328 1.00 . A A . 65 LEU HD21 1 1
11 11195 1 1 44 LEU HD22 H -1.633 8.545 4.881 1.00 . A A . 65 LEU HD22 1 1
11 11196 1 1 44 LEU HD23 H -2.864 8.319 6.135 1.00 . A A . 65 LEU HD23 1 1
11 11197 1 1 44 LEU HG H -1.030 6.661 6.084 1.00 . A A . 65 LEU HG 1 1
11 11198 1 1 44 LEU N N 1.446 6.844 4.703 1.00 . A A . 65 LEU N 1 1
11 11199 1 1 44 LEU O O 2.557 10.177 5.393 1.00 . A A . 65 LEU O 1 1
11 11200 1 1 45 ASN C C 5.919 8.776 4.528 1.00 . A A . 66 ASN C 1 1
11 11201 1 1 45 ASN CA C 5.055 8.762 5.786 1.00 . A A . 66 ASN CA 1 1
11 11202 1 1 45 ASN CB C 5.773 7.910 6.848 1.00 . A A . 66 ASN CB 1 1
11 11203 1 1 45 ASN CG C 5.320 8.215 8.272 1.00 . A A . 66 ASN CG 1 1
11 11204 1 1 45 ASN H H 3.617 7.221 5.550 1.00 . A A . 66 ASN H 1 1
11 11205 1 1 45 ASN HA H 4.984 9.785 6.160 1.00 . A A . 66 ASN HA 1 1
11 11206 1 1 45 ASN HB2 H 5.652 6.849 6.641 1.00 . A A . 66 ASN HB2 1 1
11 11207 1 1 45 ASN HB3 H 6.845 8.086 6.791 1.00 . A A . 66 ASN HB3 1 1
11 11208 1 1 45 ASN HD21 H 3.634 7.222 7.927 1.00 . A A . 66 ASN HD21 1 1
11 11209 1 1 45 ASN HD22 H 3.982 7.509 9.599 1.00 . A A . 66 ASN HD22 1 1
11 11210 1 1 45 ASN N N 3.718 8.230 5.508 1.00 . A A . 66 ASN N 1 1
11 11211 1 1 45 ASN ND2 N 4.116 7.782 8.616 1.00 . A A . 66 ASN ND2 1 1
11 11212 1 1 45 ASN O O 6.368 9.839 4.110 1.00 . A A . 66 ASN O 1 1
11 11213 1 1 45 ASN OD1 O 6.051 8.826 9.047 1.00 . A A . 66 ASN OD1 1 1
11 11214 1 1 46 GLY C C 8.225 6.362 3.374 1.00 . A A . 67 GLY C 1 1
11 11215 1 1 46 GLY CA C 7.157 7.354 2.907 1.00 . A A . 67 GLY CA 1 1
11 11216 1 1 46 GLY H H 5.692 6.775 4.306 1.00 . A A . 67 GLY H 1 1
11 11217 1 1 46 GLY HA2 H 6.643 6.952 2.033 1.00 . A A . 67 GLY HA2 1 1
11 11218 1 1 46 GLY HA3 H 7.658 8.278 2.615 1.00 . A A . 67 GLY HA3 1 1
11 11219 1 1 46 GLY N N 6.182 7.593 3.962 1.00 . A A . 67 GLY N 1 1
11 11220 1 1 46 GLY O O 9.104 6.727 4.152 1.00 . A A . 67 GLY O 1 1
11 11221 1 1 47 GLN C C 10.505 4.907 2.208 1.00 . A A . 68 GLN C 1 1
11 11222 1 1 47 GLN CA C 9.332 4.217 2.940 1.00 . A A . 68 GLN CA 1 1
11 11223 1 1 47 GLN CB C 8.965 2.859 2.292 1.00 . A A . 68 GLN CB 1 1
11 11224 1 1 47 GLN CD C 10.876 1.494 3.393 1.00 . A A . 68 GLN CD 1 1
11 11225 1 1 47 GLN CG C 10.135 1.892 2.125 1.00 . A A . 68 GLN CG 1 1
11 11226 1 1 47 GLN H H 7.411 4.866 2.282 1.00 . A A . 68 GLN H 1 1
11 11227 1 1 47 GLN HA H 9.594 4.067 3.988 1.00 . A A . 68 GLN HA 1 1
11 11228 1 1 47 GLN HB2 H 8.195 2.284 2.817 1.00 . A A . 68 GLN HB2 1 1
11 11229 1 1 47 GLN HB3 H 8.581 3.056 1.292 1.00 . A A . 68 GLN HB3 1 1
11 11230 1 1 47 GLN HE21 H 10.593 -0.507 3.008 1.00 . A A . 68 GLN HE21 1 1
11 11231 1 1 47 GLN HE22 H 11.529 -0.097 4.432 1.00 . A A . 68 GLN HE22 1 1
11 11232 1 1 47 GLN HG2 H 9.665 0.989 1.769 1.00 . A A . 68 GLN HG2 1 1
11 11233 1 1 47 GLN HG3 H 10.841 2.266 1.385 1.00 . A A . 68 GLN HG3 1 1
11 11234 1 1 47 GLN N N 8.174 5.112 2.891 1.00 . A A . 68 GLN N 1 1
11 11235 1 1 47 GLN NE2 N 10.977 0.196 3.648 1.00 . A A . 68 GLN NE2 1 1
11 11236 1 1 47 GLN O O 10.271 5.726 1.331 1.00 . A A . 68 GLN O 1 1
11 11237 1 1 47 GLN OE1 O 11.399 2.337 4.114 1.00 . A A . 68 GLN OE1 1 1
11 11238 1 1 48 GLY C C 12.874 5.674 0.537 1.00 . A A . 69 GLY C 1 1
11 11239 1 1 48 GLY CA C 12.962 5.237 2.007 1.00 . A A . 69 GLY CA 1 1
11 11240 1 1 48 GLY H H 11.885 3.903 3.276 1.00 . A A . 69 GLY H 1 1
11 11241 1 1 48 GLY HA2 H 13.162 6.120 2.616 1.00 . A A . 69 GLY HA2 1 1
11 11242 1 1 48 GLY HA3 H 13.804 4.554 2.114 1.00 . A A . 69 GLY HA3 1 1
11 11243 1 1 48 GLY N N 11.761 4.585 2.537 1.00 . A A . 69 GLY N 1 1
11 11244 1 1 48 GLY O O 12.956 6.861 0.237 1.00 . A A . 69 GLY O 1 1
11 11245 1 1 49 GLY C C 11.232 5.303 -2.328 1.00 . A A . 70 GLY C 1 1
11 11246 1 1 49 GLY CA C 12.648 5.002 -1.824 1.00 . A A . 70 GLY CA 1 1
11 11247 1 1 49 GLY H H 12.673 3.759 -0.092 1.00 . A A . 70 GLY H 1 1
11 11248 1 1 49 GLY HA2 H 13.292 5.845 -2.075 1.00 . A A . 70 GLY HA2 1 1
11 11249 1 1 49 GLY HA3 H 13.021 4.130 -2.360 1.00 . A A . 70 GLY HA3 1 1
11 11250 1 1 49 GLY N N 12.709 4.722 -0.389 1.00 . A A . 70 GLY N 1 1
11 11251 1 1 49 GLY O O 10.953 5.142 -3.515 1.00 . A A . 70 GLY O 1 1
11 11252 1 1 50 MET C C 8.574 7.389 -1.252 1.00 . A A . 71 MET C 1 1
11 11253 1 1 50 MET CA C 8.921 5.968 -1.718 1.00 . A A . 71 MET CA 1 1
11 11254 1 1 50 MET CB C 8.149 4.906 -0.936 1.00 . A A . 71 MET CB 1 1
11 11255 1 1 50 MET CE C 4.349 4.137 0.222 1.00 . A A . 71 MET CE 1 1
11 11256 1 1 50 MET CG C 6.640 4.901 -1.121 1.00 . A A . 71 MET CG 1 1
11 11257 1 1 50 MET H H 10.612 5.824 -0.469 1.00 . A A . 71 MET H 1 1
11 11258 1 1 50 MET HA H 8.724 5.838 -2.781 1.00 . A A . 71 MET HA 1 1
11 11259 1 1 50 MET HB2 H 8.546 3.929 -1.203 1.00 . A A . 71 MET HB2 1 1
11 11260 1 1 50 MET HB3 H 8.322 5.059 0.125 1.00 . A A . 71 MET HB3 1 1
11 11261 1 1 50 MET HE1 H 3.802 4.533 -0.632 1.00 . A A . 71 MET HE1 1 1
11 11262 1 1 50 MET HE2 H 3.758 3.359 0.701 1.00 . A A . 71 MET HE2 1 1
11 11263 1 1 50 MET HE3 H 4.540 4.936 0.938 1.00 . A A . 71 MET HE3 1 1
11 11264 1 1 50 MET HG2 H 6.246 5.790 -0.630 1.00 . A A . 71 MET HG2 1 1
11 11265 1 1 50 MET HG3 H 6.365 4.939 -2.170 1.00 . A A . 71 MET HG3 1 1
11 11266 1 1 50 MET N N 10.329 5.724 -1.440 1.00 . A A . 71 MET N 1 1
11 11267 1 1 50 MET O O 8.944 7.761 -0.143 1.00 . A A . 71 MET O 1 1
11 11268 1 1 50 MET SD S 5.926 3.439 -0.329 1.00 . A A . 71 MET SD 1 1
11 11269 1 1 51 PRO C C 6.838 9.824 -0.483 1.00 . A A . 72 PRO C 1 1
11 11270 1 1 51 PRO CA C 7.683 9.619 -1.741 1.00 . A A . 72 PRO CA 1 1
11 11271 1 1 51 PRO CB C 7.049 10.244 -2.987 1.00 . A A . 72 PRO CB 1 1
11 11272 1 1 51 PRO CD C 7.313 7.897 -3.354 1.00 . A A . 72 PRO CD 1 1
11 11273 1 1 51 PRO CG C 6.374 9.060 -3.677 1.00 . A A . 72 PRO CG 1 1
11 11274 1 1 51 PRO HA H 8.650 10.085 -1.562 1.00 . A A . 72 PRO HA 1 1
11 11275 1 1 51 PRO HB2 H 6.343 11.040 -2.744 1.00 . A A . 72 PRO HB2 1 1
11 11276 1 1 51 PRO HB3 H 7.837 10.630 -3.635 1.00 . A A . 72 PRO HB3 1 1
11 11277 1 1 51 PRO HD2 H 6.768 6.953 -3.364 1.00 . A A . 72 PRO HD2 1 1
11 11278 1 1 51 PRO HD3 H 8.126 7.876 -4.079 1.00 . A A . 72 PRO HD3 1 1
11 11279 1 1 51 PRO HG2 H 5.403 8.904 -3.210 1.00 . A A . 72 PRO HG2 1 1
11 11280 1 1 51 PRO HG3 H 6.253 9.213 -4.749 1.00 . A A . 72 PRO HG3 1 1
11 11281 1 1 51 PRO N N 7.878 8.210 -2.055 1.00 . A A . 72 PRO N 1 1
11 11282 1 1 51 PRO O O 7.081 10.755 0.279 1.00 . A A . 72 PRO O 1 1
11 11283 1 1 52 GLY C C 3.885 10.063 0.721 1.00 . A A . 73 GLY C 1 1
11 11284 1 1 52 GLY CA C 4.984 9.023 0.893 1.00 . A A . 73 GLY CA 1 1
11 11285 1 1 52 GLY H H 5.681 8.245 -0.959 1.00 . A A . 73 GLY H 1 1
11 11286 1 1 52 GLY HA2 H 4.536 8.042 1.051 1.00 . A A . 73 GLY HA2 1 1
11 11287 1 1 52 GLY HA3 H 5.568 9.291 1.768 1.00 . A A . 73 GLY HA3 1 1
11 11288 1 1 52 GLY N N 5.846 8.958 -0.272 1.00 . A A . 73 GLY N 1 1
11 11289 1 1 52 GLY O O 3.930 10.914 -0.165 1.00 . A A . 73 GLY O 1 1
11 11290 1 1 53 GLY C C 0.969 10.606 0.075 1.00 . A A . 74 GLY C 1 1
11 11291 1 1 53 GLY CA C 1.643 10.757 1.434 1.00 . A A . 74 GLY CA 1 1
11 11292 1 1 53 GLY H H 2.825 9.149 2.178 1.00 . A A . 74 GLY H 1 1
11 11293 1 1 53 GLY HA2 H 0.936 10.397 2.180 1.00 . A A . 74 GLY HA2 1 1
11 11294 1 1 53 GLY HA3 H 1.885 11.805 1.615 1.00 . A A . 74 GLY HA3 1 1
11 11295 1 1 53 GLY N N 2.841 9.941 1.541 1.00 . A A . 74 GLY N 1 1
11 11296 1 1 53 GLY O O 0.239 11.490 -0.366 1.00 . A A . 74 GLY O 1 1
11 11297 1 1 54 ILE C C -0.962 8.908 -1.582 1.00 . A A . 75 ILE C 1 1
11 11298 1 1 54 ILE CA C 0.539 9.077 -1.806 1.00 . A A . 75 ILE CA 1 1
11 11299 1 1 54 ILE CB C 1.203 7.789 -2.308 1.00 . A A . 75 ILE CB 1 1
11 11300 1 1 54 ILE CD1 C 3.531 6.896 -2.613 1.00 . A A . 75 ILE CD1 1 1
11 11301 1 1 54 ILE CG1 C 2.616 8.101 -2.824 1.00 . A A . 75 ILE CG1 1 1
11 11302 1 1 54 ILE CG2 C 0.393 7.122 -3.428 1.00 . A A . 75 ILE CG2 1 1
11 11303 1 1 54 ILE H H 1.780 8.774 -0.117 1.00 . A A . 75 ILE H 1 1
11 11304 1 1 54 ILE HA H 0.686 9.867 -2.545 1.00 . A A . 75 ILE HA 1 1
11 11305 1 1 54 ILE HB H 1.266 7.088 -1.473 1.00 . A A . 75 ILE HB 1 1
11 11306 1 1 54 ILE HD11 H 4.354 6.912 -3.325 1.00 . A A . 75 ILE HD11 1 1
11 11307 1 1 54 ILE HD12 H 3.923 6.903 -1.596 1.00 . A A . 75 ILE HD12 1 1
11 11308 1 1 54 ILE HD13 H 2.962 5.985 -2.757 1.00 . A A . 75 ILE HD13 1 1
11 11309 1 1 54 ILE HG12 H 2.557 8.349 -3.885 1.00 . A A . 75 ILE HG12 1 1
11 11310 1 1 54 ILE HG13 H 3.051 8.952 -2.300 1.00 . A A . 75 ILE HG13 1 1
11 11311 1 1 54 ILE HG21 H 0.961 6.303 -3.863 1.00 . A A . 75 ILE HG21 1 1
11 11312 1 1 54 ILE HG22 H -0.533 6.719 -3.020 1.00 . A A . 75 ILE HG22 1 1
11 11313 1 1 54 ILE HG23 H 0.163 7.846 -4.209 1.00 . A A . 75 ILE HG23 1 1
11 11314 1 1 54 ILE N N 1.177 9.451 -0.557 1.00 . A A . 75 ILE N 1 1
11 11315 1 1 54 ILE O O -1.745 9.142 -2.504 1.00 . A A . 75 ILE O 1 1
11 11316 1 1 55 ALA C C -2.779 8.881 1.500 1.00 . A A . 76 ALA C 1 1
11 11317 1 1 55 ALA CA C -2.727 8.407 0.053 1.00 . A A . 76 ALA CA 1 1
11 11318 1 1 55 ALA CB C -3.204 6.959 -0.083 1.00 . A A . 76 ALA CB 1 1
11 11319 1 1 55 ALA H H -0.673 8.384 0.386 1.00 . A A . 76 ALA H 1 1
11 11320 1 1 55 ALA HA H -3.316 9.072 -0.569 1.00 . A A . 76 ALA HA 1 1
11 11321 1 1 55 ALA HB1 H -2.441 6.276 0.284 1.00 . A A . 76 ALA HB1 1 1
11 11322 1 1 55 ALA HB2 H -4.109 6.811 0.504 1.00 . A A . 76 ALA HB2 1 1
11 11323 1 1 55 ALA HB3 H -3.406 6.735 -1.131 1.00 . A A . 76 ALA HB3 1 1
11 11324 1 1 55 ALA N N -1.346 8.497 -0.367 1.00 . A A . 76 ALA N 1 1
11 11325 1 1 55 ALA O O -1.800 8.666 2.219 1.00 . A A . 76 ALA O 1 1
11 11326 1 1 56 LYS C C -5.418 9.982 3.817 1.00 . A A . 77 LYS C 1 1
11 11327 1 1 56 LYS CA C -3.975 10.032 3.299 1.00 . A A . 77 LYS CA 1 1
11 11328 1 1 56 LYS CB C -3.351 11.431 3.427 1.00 . A A . 77 LYS CB 1 1
11 11329 1 1 56 LYS CD C -1.188 12.688 4.050 1.00 . A A . 77 LYS CD 1 1
11 11330 1 1 56 LYS CE C 0.285 12.499 4.472 1.00 . A A . 77 LYS CE 1 1
11 11331 1 1 56 LYS CG C -1.811 11.394 3.494 1.00 . A A . 77 LYS CG 1 1
11 11332 1 1 56 LYS H H -4.634 9.739 1.295 1.00 . A A . 77 LYS H 1 1
11 11333 1 1 56 LYS HA H -3.441 9.346 3.948 1.00 . A A . 77 LYS HA 1 1
11 11334 1 1 56 LYS HB2 H -3.676 12.067 2.602 1.00 . A A . 77 LYS HB2 1 1
11 11335 1 1 56 LYS HB3 H -3.742 11.851 4.344 1.00 . A A . 77 LYS HB3 1 1
11 11336 1 1 56 LYS HD2 H -1.226 13.434 3.252 1.00 . A A . 77 LYS HD2 1 1
11 11337 1 1 56 LYS HD3 H -1.772 13.067 4.891 1.00 . A A . 77 LYS HD3 1 1
11 11338 1 1 56 LYS HE2 H 0.805 11.924 3.714 1.00 . A A . 77 LYS HE2 1 1
11 11339 1 1 56 LYS HE3 H 0.776 13.471 4.541 1.00 . A A . 77 LYS HE3 1 1
11 11340 1 1 56 LYS HG2 H -1.511 10.565 4.123 1.00 . A A . 77 LYS HG2 1 1
11 11341 1 1 56 LYS HG3 H -1.422 11.209 2.491 1.00 . A A . 77 LYS HG3 1 1
11 11342 1 1 56 LYS HZ1 H -0.195 11.030 5.844 1.00 . A A . 77 LYS HZ1 1 1
11 11343 1 1 56 LYS HZ2 H 1.396 11.407 5.807 1.00 . A A . 77 LYS HZ2 1 1
11 11344 1 1 56 LYS HZ3 H 0.320 12.432 6.539 1.00 . A A . 77 LYS HZ3 1 1
11 11345 1 1 56 LYS N N -3.855 9.550 1.931 1.00 . A A . 77 LYS N 1 1
11 11346 1 1 56 LYS NZ N 0.453 11.798 5.764 1.00 . A A . 77 LYS NZ 1 1
11 11347 1 1 56 LYS O O -6.377 9.978 3.049 1.00 . A A . 77 LYS O 1 1
11 11348 1 1 57 GLY C C -7.528 8.472 5.390 1.00 . A A . 78 GLY C 1 1
11 11349 1 1 57 GLY CA C -6.854 9.780 5.804 1.00 . A A . 78 GLY CA 1 1
11 11350 1 1 57 GLY H H -4.742 9.880 5.728 1.00 . A A . 78 GLY H 1 1
11 11351 1 1 57 GLY HA2 H -6.709 9.780 6.884 1.00 . A A . 78 GLY HA2 1 1
11 11352 1 1 57 GLY HA3 H -7.483 10.628 5.533 1.00 . A A . 78 GLY HA3 1 1
11 11353 1 1 57 GLY N N -5.564 9.920 5.145 1.00 . A A . 78 GLY N 1 1
11 11354 1 1 57 GLY O O -6.840 7.480 5.138 1.00 . A A . 78 GLY O 1 1
11 11355 1 1 58 ALA C C -9.105 6.551 3.738 1.00 . A A . 79 ALA C 1 1
11 11356 1 1 58 ALA CA C -9.715 7.390 4.863 1.00 . A A . 79 ALA CA 1 1
11 11357 1 1 58 ALA CB C -11.091 7.919 4.450 1.00 . A A . 79 ALA CB 1 1
11 11358 1 1 58 ALA H H -9.325 9.355 5.542 1.00 . A A . 79 ALA H 1 1
11 11359 1 1 58 ALA HA H -9.869 6.757 5.735 1.00 . A A . 79 ALA HA 1 1
11 11360 1 1 58 ALA HB1 H -11.746 7.078 4.218 1.00 . A A . 79 ALA HB1 1 1
11 11361 1 1 58 ALA HB2 H -11.531 8.487 5.270 1.00 . A A . 79 ALA HB2 1 1
11 11362 1 1 58 ALA HB3 H -11.003 8.560 3.572 1.00 . A A . 79 ALA HB3 1 1
11 11363 1 1 58 ALA N N -8.860 8.509 5.251 1.00 . A A . 79 ALA N 1 1
11 11364 1 1 58 ALA O O -9.235 5.330 3.724 1.00 . A A . 79 ALA O 1 1
11 11365 1 1 59 GLU C C -6.674 5.605 2.271 1.00 . A A . 80 GLU C 1 1
11 11366 1 1 59 GLU CA C -7.695 6.611 1.713 1.00 . A A . 80 GLU CA 1 1
11 11367 1 1 59 GLU CB C -7.042 7.764 0.942 1.00 . A A . 80 GLU CB 1 1
11 11368 1 1 59 GLU CD C -5.914 8.668 -1.111 1.00 . A A . 80 GLU CD 1 1
11 11369 1 1 59 GLU CG C -6.672 7.481 -0.516 1.00 . A A . 80 GLU CG 1 1
11 11370 1 1 59 GLU H H -8.335 8.218 2.916 1.00 . A A . 80 GLU H 1 1
11 11371 1 1 59 GLU HA H -8.397 6.089 1.063 1.00 . A A . 80 GLU HA 1 1
11 11372 1 1 59 GLU HB2 H -7.718 8.620 0.913 1.00 . A A . 80 GLU HB2 1 1
11 11373 1 1 59 GLU HB3 H -6.144 8.068 1.475 1.00 . A A . 80 GLU HB3 1 1
11 11374 1 1 59 GLU HG2 H -6.052 6.591 -0.581 1.00 . A A . 80 GLU HG2 1 1
11 11375 1 1 59 GLU HG3 H -7.578 7.320 -1.100 1.00 . A A . 80 GLU HG3 1 1
11 11376 1 1 59 GLU N N -8.441 7.220 2.796 1.00 . A A . 80 GLU N 1 1
11 11377 1 1 59 GLU O O -6.782 4.404 2.025 1.00 . A A . 80 GLU O 1 1
11 11378 1 1 59 GLU OE1 O -5.575 9.580 -0.319 1.00 . A A . 80 GLU OE1 1 1
11 11379 1 1 59 GLU OE2 O -5.659 8.627 -2.336 1.00 . A A . 80 GLU OE2 1 1
11 11380 1 1 60 ALA C C -5.223 4.240 4.586 1.00 . A A . 81 ALA C 1 1
11 11381 1 1 60 ALA CA C -4.638 5.235 3.589 1.00 . A A . 81 ALA CA 1 1
11 11382 1 1 60 ALA CB C -3.574 6.111 4.246 1.00 . A A . 81 ALA CB 1 1
11 11383 1 1 60 ALA H H -5.721 7.026 3.399 1.00 . A A . 81 ALA H 1 1
11 11384 1 1 60 ALA HA H -4.168 4.688 2.770 1.00 . A A . 81 ALA HA 1 1
11 11385 1 1 60 ALA HB1 H -4.006 6.623 5.105 1.00 . A A . 81 ALA HB1 1 1
11 11386 1 1 60 ALA HB2 H -2.739 5.493 4.573 1.00 . A A . 81 ALA HB2 1 1
11 11387 1 1 60 ALA HB3 H -3.206 6.842 3.530 1.00 . A A . 81 ALA HB3 1 1
11 11388 1 1 60 ALA N N -5.686 6.077 3.044 1.00 . A A . 81 ALA N 1 1
11 11389 1 1 60 ALA O O -4.812 3.083 4.598 1.00 . A A . 81 ALA O 1 1
11 11390 1 1 61 GLU C C -7.425 2.589 5.618 1.00 . A A . 82 GLU C 1 1
11 11391 1 1 61 GLU CA C -6.873 3.813 6.358 1.00 . A A . 82 GLU CA 1 1
11 11392 1 1 61 GLU CB C -7.984 4.611 7.051 1.00 . A A . 82 GLU CB 1 1
11 11393 1 1 61 GLU CD C -8.495 6.818 8.202 1.00 . A A . 82 GLU CD 1 1
11 11394 1 1 61 GLU CG C -7.430 5.769 7.900 1.00 . A A . 82 GLU CG 1 1
11 11395 1 1 61 GLU H H -6.471 5.651 5.343 1.00 . A A . 82 GLU H 1 1
11 11396 1 1 61 GLU HA H -6.183 3.466 7.124 1.00 . A A . 82 GLU HA 1 1
11 11397 1 1 61 GLU HB2 H -8.657 5.004 6.294 1.00 . A A . 82 GLU HB2 1 1
11 11398 1 1 61 GLU HB3 H -8.563 3.955 7.701 1.00 . A A . 82 GLU HB3 1 1
11 11399 1 1 61 GLU HG2 H -7.053 5.375 8.844 1.00 . A A . 82 GLU HG2 1 1
11 11400 1 1 61 GLU HG3 H -6.607 6.270 7.393 1.00 . A A . 82 GLU HG3 1 1
11 11401 1 1 61 GLU N N -6.178 4.679 5.410 1.00 . A A . 82 GLU N 1 1
11 11402 1 1 61 GLU O O -7.168 1.444 5.990 1.00 . A A . 82 GLU O 1 1
11 11403 1 1 61 GLU OE1 O -9.667 6.415 8.358 1.00 . A A . 82 GLU OE1 1 1
11 11404 1 1 61 GLU OE2 O -8.123 8.013 8.235 1.00 . A A . 82 GLU OE2 1 1
11 11405 1 1 62 ALA C C -7.570 0.935 3.110 1.00 . A A . 83 ALA C 1 1
11 11406 1 1 62 ALA CA C -8.696 1.793 3.691 1.00 . A A . 83 ALA CA 1 1
11 11407 1 1 62 ALA CB C -9.595 2.393 2.608 1.00 . A A . 83 ALA CB 1 1
11 11408 1 1 62 ALA H H -8.337 3.808 4.266 1.00 . A A . 83 ALA H 1 1
11 11409 1 1 62 ALA HA H -9.322 1.154 4.317 1.00 . A A . 83 ALA HA 1 1
11 11410 1 1 62 ALA HB1 H -10.125 1.590 2.103 1.00 . A A . 83 ALA HB1 1 1
11 11411 1 1 62 ALA HB2 H -10.333 3.051 3.065 1.00 . A A . 83 ALA HB2 1 1
11 11412 1 1 62 ALA HB3 H -9.006 2.955 1.883 1.00 . A A . 83 ALA HB3 1 1
11 11413 1 1 62 ALA N N -8.160 2.843 4.531 1.00 . A A . 83 ALA N 1 1
11 11414 1 1 62 ALA O O -7.652 -0.291 3.199 1.00 . A A . 83 ALA O 1 1
11 11415 1 1 63 VAL C C -4.891 -0.183 3.110 1.00 . A A . 84 VAL C 1 1
11 11416 1 1 63 VAL CA C -5.371 0.795 2.045 1.00 . A A . 84 VAL CA 1 1
11 11417 1 1 63 VAL CB C -4.171 1.651 1.595 1.00 . A A . 84 VAL CB 1 1
11 11418 1 1 63 VAL CG1 C -3.022 0.703 1.212 1.00 . A A . 84 VAL CG1 1 1
11 11419 1 1 63 VAL CG2 C -4.452 2.534 0.380 1.00 . A A . 84 VAL CG2 1 1
11 11420 1 1 63 VAL H H -6.515 2.571 2.479 1.00 . A A . 84 VAL H 1 1
11 11421 1 1 63 VAL HA H -5.704 0.215 1.185 1.00 . A A . 84 VAL HA 1 1
11 11422 1 1 63 VAL HB H -3.830 2.287 2.410 1.00 . A A . 84 VAL HB 1 1
11 11423 1 1 63 VAL HG11 H -2.577 0.245 2.095 1.00 . A A . 84 VAL HG11 1 1
11 11424 1 1 63 VAL HG12 H -3.384 -0.085 0.555 1.00 . A A . 84 VAL HG12 1 1
11 11425 1 1 63 VAL HG13 H -2.242 1.256 0.696 1.00 . A A . 84 VAL HG13 1 1
11 11426 1 1 63 VAL HG21 H -4.968 1.959 -0.384 1.00 . A A . 84 VAL HG21 1 1
11 11427 1 1 63 VAL HG22 H -5.062 3.384 0.662 1.00 . A A . 84 VAL HG22 1 1
11 11428 1 1 63 VAL HG23 H -3.505 2.904 -0.022 1.00 . A A . 84 VAL HG23 1 1
11 11429 1 1 63 VAL N N -6.520 1.556 2.539 1.00 . A A . 84 VAL N 1 1
11 11430 1 1 63 VAL O O -4.797 -1.369 2.834 1.00 . A A . 84 VAL O 1 1
11 11431 1 1 64 ALA C C -4.721 -1.745 5.613 1.00 . A A . 85 ALA C 1 1
11 11432 1 1 64 ALA CA C -3.915 -0.478 5.344 1.00 . A A . 85 ALA CA 1 1
11 11433 1 1 64 ALA CB C -3.800 0.391 6.592 1.00 . A A . 85 ALA CB 1 1
11 11434 1 1 64 ALA H H -4.670 1.303 4.459 1.00 . A A . 85 ALA H 1 1
11 11435 1 1 64 ALA HA H -2.907 -0.766 5.032 1.00 . A A . 85 ALA HA 1 1
11 11436 1 1 64 ALA HB1 H -3.207 1.266 6.334 1.00 . A A . 85 ALA HB1 1 1
11 11437 1 1 64 ALA HB2 H -4.784 0.710 6.938 1.00 . A A . 85 ALA HB2 1 1
11 11438 1 1 64 ALA HB3 H -3.309 -0.163 7.388 1.00 . A A . 85 ALA HB3 1 1
11 11439 1 1 64 ALA N N -4.532 0.312 4.292 1.00 . A A . 85 ALA N 1 1
11 11440 1 1 64 ALA O O -4.195 -2.853 5.502 1.00 . A A . 85 ALA O 1 1
11 11441 1 1 65 ALA C C -6.938 -3.645 4.992 1.00 . A A . 86 ALA C 1 1
11 11442 1 1 65 ALA CA C -6.897 -2.695 6.191 1.00 . A A . 86 ALA CA 1 1
11 11443 1 1 65 ALA CB C -8.296 -2.175 6.533 1.00 . A A . 86 ALA CB 1 1
11 11444 1 1 65 ALA H H -6.375 -0.630 5.982 1.00 . A A . 86 ALA H 1 1
11 11445 1 1 65 ALA HA H -6.517 -3.242 7.055 1.00 . A A . 86 ALA HA 1 1
11 11446 1 1 65 ALA HB1 H -8.958 -3.020 6.727 1.00 . A A . 86 ALA HB1 1 1
11 11447 1 1 65 ALA HB2 H -8.243 -1.550 7.425 1.00 . A A . 86 ALA HB2 1 1
11 11448 1 1 65 ALA HB3 H -8.694 -1.588 5.704 1.00 . A A . 86 ALA HB3 1 1
11 11449 1 1 65 ALA N N -6.008 -1.575 5.928 1.00 . A A . 86 ALA N 1 1
11 11450 1 1 65 ALA O O -6.702 -4.842 5.138 1.00 . A A . 86 ALA O 1 1
11 11451 1 1 66 TRP C C -6.054 -4.719 2.360 1.00 . A A . 87 TRP C 1 1
11 11452 1 1 66 TRP CA C -7.327 -3.903 2.586 1.00 . A A . 87 TRP CA 1 1
11 11453 1 1 66 TRP CB C -7.609 -2.959 1.421 1.00 . A A . 87 TRP CB 1 1
11 11454 1 1 66 TRP CD1 C -8.365 -4.292 -0.615 1.00 . A A . 87 TRP CD1 1 1
11 11455 1 1 66 TRP CD2 C -6.367 -3.339 -0.886 1.00 . A A . 87 TRP CD2 1 1
11 11456 1 1 66 TRP CE2 C -6.576 -4.186 -2.009 1.00 . A A . 87 TRP CE2 1 1
11 11457 1 1 66 TRP CE3 C -5.199 -2.551 -0.912 1.00 . A A . 87 TRP CE3 1 1
11 11458 1 1 66 TRP CG C -7.462 -3.537 0.049 1.00 . A A . 87 TRP CG 1 1
11 11459 1 1 66 TRP CH2 C -4.811 -3.189 -3.232 1.00 . A A . 87 TRP CH2 1 1
11 11460 1 1 66 TRP CZ2 C -5.630 -4.284 -3.033 1.00 . A A . 87 TRP CZ2 1 1
11 11461 1 1 66 TRP CZ3 C -4.449 -2.462 -2.097 1.00 . A A . 87 TRP CZ3 1 1
11 11462 1 1 66 TRP H H -7.356 -2.105 3.732 1.00 . A A . 87 TRP H 1 1
11 11463 1 1 66 TRP HA H -8.166 -4.594 2.677 1.00 . A A . 87 TRP HA 1 1
11 11464 1 1 66 TRP HB2 H -8.616 -2.568 1.561 1.00 . A A . 87 TRP HB2 1 1
11 11465 1 1 66 TRP HB3 H -6.888 -2.147 1.495 1.00 . A A . 87 TRP HB3 1 1
11 11466 1 1 66 TRP HD1 H -9.364 -4.513 -0.279 1.00 . A A . 87 TRP HD1 1 1
11 11467 1 1 66 TRP HE1 H -8.217 -5.487 -2.357 1.00 . A A . 87 TRP HE1 1 1
11 11468 1 1 66 TRP HE3 H -4.884 -1.999 -0.038 1.00 . A A . 87 TRP HE3 1 1
11 11469 1 1 66 TRP HH2 H -4.262 -3.107 -4.155 1.00 . A A . 87 TRP HH2 1 1
11 11470 1 1 66 TRP HZ2 H -4.881 -5.018 -2.836 1.00 . A A . 87 TRP HZ2 1 1
11 11471 1 1 66 TRP HZ3 H -3.524 -1.933 -2.123 1.00 . A A . 87 TRP HZ3 1 1
11 11472 1 1 66 TRP N N -7.227 -3.111 3.804 1.00 . A A . 87 TRP N 1 1
11 11473 1 1 66 TRP NE1 N -7.784 -4.793 -1.763 1.00 . A A . 87 TRP NE1 1 1
11 11474 1 1 66 TRP O O -6.105 -5.932 2.224 1.00 . A A . 87 TRP O 1 1
11 11475 1 1 67 LEU C C -3.399 -5.797 3.230 1.00 . A A . 88 LEU C 1 1
11 11476 1 1 67 LEU CA C -3.613 -4.729 2.156 1.00 . A A . 88 LEU CA 1 1
11 11477 1 1 67 LEU CB C -2.501 -3.675 2.128 1.00 . A A . 88 LEU CB 1 1
11 11478 1 1 67 LEU CD1 C -0.662 -5.043 1.042 1.00 . A A . 88 LEU CD1 1 1
11 11479 1 1 67 LEU CD2 C -2.176 -3.683 -0.439 1.00 . A A . 88 LEU CD2 1 1
11 11480 1 1 67 LEU CG C -1.554 -3.819 0.937 1.00 . A A . 88 LEU CG 1 1
11 11481 1 1 67 LEU H H -4.912 -3.079 2.509 1.00 . A A . 88 LEU H 1 1
11 11482 1 1 67 LEU HA H -3.642 -5.235 1.199 1.00 . A A . 88 LEU HA 1 1
11 11483 1 1 67 LEU HB2 H -2.917 -2.675 2.050 1.00 . A A . 88 LEU HB2 1 1
11 11484 1 1 67 LEU HB3 H -1.931 -3.713 3.056 1.00 . A A . 88 LEU HB3 1 1
11 11485 1 1 67 LEU HD11 H -1.134 -5.916 0.593 1.00 . A A . 88 LEU HD11 1 1
11 11486 1 1 67 LEU HD12 H 0.239 -4.779 0.500 1.00 . A A . 88 LEU HD12 1 1
11 11487 1 1 67 LEU HD13 H -0.408 -5.250 2.080 1.00 . A A . 88 LEU HD13 1 1
11 11488 1 1 67 LEU HD21 H -1.405 -3.729 -1.208 1.00 . A A . 88 LEU HD21 1 1
11 11489 1 1 67 LEU HD22 H -2.941 -4.428 -0.648 1.00 . A A . 88 LEU HD22 1 1
11 11490 1 1 67 LEU HD23 H -2.589 -2.682 -0.421 1.00 . A A . 88 LEU HD23 1 1
11 11491 1 1 67 LEU HG H -0.952 -2.928 0.936 1.00 . A A . 88 LEU HG 1 1
11 11492 1 1 67 LEU N N -4.894 -4.074 2.345 1.00 . A A . 88 LEU N 1 1
11 11493 1 1 67 LEU O O -3.045 -6.933 2.920 1.00 . A A . 88 LEU O 1 1
11 11494 1 1 68 ALA C C -4.617 -7.560 5.442 1.00 . A A . 89 ALA C 1 1
11 11495 1 1 68 ALA CA C -3.637 -6.396 5.602 1.00 . A A . 89 ALA CA 1 1
11 11496 1 1 68 ALA CB C -3.849 -5.657 6.917 1.00 . A A . 89 ALA CB 1 1
11 11497 1 1 68 ALA H H -4.000 -4.511 4.670 1.00 . A A . 89 ALA H 1 1
11 11498 1 1 68 ALA HA H -2.639 -6.816 5.656 1.00 . A A . 89 ALA HA 1 1
11 11499 1 1 68 ALA HB1 H -3.766 -6.353 7.752 1.00 . A A . 89 ALA HB1 1 1
11 11500 1 1 68 ALA HB2 H -3.070 -4.900 7.004 1.00 . A A . 89 ALA HB2 1 1
11 11501 1 1 68 ALA HB3 H -4.830 -5.184 6.937 1.00 . A A . 89 ALA HB3 1 1
11 11502 1 1 68 ALA N N -3.682 -5.458 4.488 1.00 . A A . 89 ALA N 1 1
11 11503 1 1 68 ALA O O -4.395 -8.620 6.027 1.00 . A A . 89 ALA O 1 1
11 11504 1 1 69 GLU C C -6.200 -9.138 3.014 1.00 . A A . 90 GLU C 1 1
11 11505 1 1 69 GLU CA C -6.645 -8.408 4.294 1.00 . A A . 90 GLU CA 1 1
11 11506 1 1 69 GLU CB C -8.011 -7.716 4.158 1.00 . A A . 90 GLU CB 1 1
11 11507 1 1 69 GLU CD C -9.722 -8.236 2.358 1.00 . A A . 90 GLU CD 1 1
11 11508 1 1 69 GLU CG C -9.179 -8.621 3.733 1.00 . A A . 90 GLU CG 1 1
11 11509 1 1 69 GLU H H -5.861 -6.447 4.305 1.00 . A A . 90 GLU H 1 1
11 11510 1 1 69 GLU HA H -6.725 -9.148 5.091 1.00 . A A . 90 GLU HA 1 1
11 11511 1 1 69 GLU HB2 H -8.251 -7.257 5.119 1.00 . A A . 90 GLU HB2 1 1
11 11512 1 1 69 GLU HB3 H -7.932 -6.905 3.436 1.00 . A A . 90 GLU HB3 1 1
11 11513 1 1 69 GLU HG2 H -8.883 -9.670 3.724 1.00 . A A . 90 GLU HG2 1 1
11 11514 1 1 69 GLU HG3 H -9.996 -8.505 4.446 1.00 . A A . 90 GLU HG3 1 1
11 11515 1 1 69 GLU N N -5.683 -7.381 4.665 1.00 . A A . 90 GLU N 1 1
11 11516 1 1 69 GLU O O -6.586 -10.282 2.793 1.00 . A A . 90 GLU O 1 1
11 11517 1 1 69 GLU OE1 O -10.146 -7.068 2.228 1.00 . A A . 90 GLU OE1 1 1
11 11518 1 1 69 GLU OE2 O -9.705 -9.110 1.466 1.00 . A A . 90 GLU OE2 1 1
11 11519 1 1 70 LYS C C -4.369 -10.289 0.808 1.00 . A A . 91 LYS C 1 1
11 11520 1 1 70 LYS CA C -5.110 -8.944 0.818 1.00 . A A . 91 LYS CA 1 1
11 11521 1 1 70 LYS CB C -4.336 -7.805 0.121 1.00 . A A . 91 LYS CB 1 1
11 11522 1 1 70 LYS CD C -3.575 -9.122 -1.872 1.00 . A A . 91 LYS CD 1 1
11 11523 1 1 70 LYS CE C -2.593 -8.977 -3.012 1.00 . A A . 91 LYS CE 1 1
11 11524 1 1 70 LYS CG C -4.260 -7.835 -1.411 1.00 . A A . 91 LYS CG 1 1
11 11525 1 1 70 LYS H H -4.910 -7.646 2.473 1.00 . A A . 91 LYS H 1 1
11 11526 1 1 70 LYS HA H -6.072 -9.068 0.318 1.00 . A A . 91 LYS HA 1 1
11 11527 1 1 70 LYS HB2 H -4.839 -6.870 0.360 1.00 . A A . 91 LYS HB2 1 1
11 11528 1 1 70 LYS HB3 H -3.325 -7.756 0.529 1.00 . A A . 91 LYS HB3 1 1
11 11529 1 1 70 LYS HD2 H -2.929 -9.459 -1.061 1.00 . A A . 91 LYS HD2 1 1
11 11530 1 1 70 LYS HD3 H -4.319 -9.885 -2.108 1.00 . A A . 91 LYS HD3 1 1
11 11531 1 1 70 LYS HE2 H -2.052 -8.050 -2.845 1.00 . A A . 91 LYS HE2 1 1
11 11532 1 1 70 LYS HE3 H -1.904 -9.814 -2.871 1.00 . A A . 91 LYS HE3 1 1
11 11533 1 1 70 LYS HG2 H -5.262 -7.754 -1.835 1.00 . A A . 91 LYS HG2 1 1
11 11534 1 1 70 LYS HG3 H -3.679 -6.962 -1.712 1.00 . A A . 91 LYS HG3 1 1
11 11535 1 1 70 LYS HZ1 H -3.861 -8.244 -4.462 1.00 . A A . 91 LYS HZ1 1 1
11 11536 1 1 70 LYS HZ2 H -2.520 -8.985 -5.066 1.00 . A A . 91 LYS HZ2 1 1
11 11537 1 1 70 LYS HZ3 H -3.748 -9.885 -4.451 1.00 . A A . 91 LYS HZ3 1 1
11 11538 1 1 70 LYS N N -5.351 -8.517 2.188 1.00 . A A . 91 LYS N 1 1
11 11539 1 1 70 LYS NZ N -3.230 -9.023 -4.345 1.00 . A A . 91 LYS NZ 1 1
11 11540 1 1 70 LYS O O -4.492 -11.071 -0.130 1.00 . A A . 91 LYS O 1 1
11 11541 1 1 71 LYS C C -2.587 -12.768 1.426 1.00 . A A . 92 LYS C 1 1
11 11542 1 1 71 LYS CA C -2.346 -11.295 1.792 1.00 . A A . 92 LYS CA 1 1
11 11543 1 1 71 LYS CB C -1.713 -11.143 3.162 1.00 . A A . 92 LYS CB 1 1
11 11544 1 1 71 LYS CD C -2.384 -11.046 5.640 1.00 . A A . 92 LYS CD 1 1
11 11545 1 1 71 LYS CE C -3.459 -11.424 6.667 1.00 . A A . 92 LYS CE 1 1
11 11546 1 1 71 LYS CG C -2.589 -11.734 4.294 1.00 . A A . 92 LYS CG 1 1
11 11547 1 1 71 LYS H H -3.658 -9.893 2.614 1.00 . A A . 92 LYS H 1 1
11 11548 1 1 71 LYS HA H -1.586 -10.815 1.167 1.00 . A A . 92 LYS HA 1 1
11 11549 1 1 71 LYS HB2 H -0.735 -11.608 3.100 1.00 . A A . 92 LYS HB2 1 1
11 11550 1 1 71 LYS HB3 H -1.578 -10.063 3.242 1.00 . A A . 92 LYS HB3 1 1
11 11551 1 1 71 LYS HD2 H -1.409 -11.324 6.032 1.00 . A A . 92 LYS HD2 1 1
11 11552 1 1 71 LYS HD3 H -2.421 -9.973 5.461 1.00 . A A . 92 LYS HD3 1 1
11 11553 1 1 71 LYS HE2 H -4.439 -11.440 6.185 1.00 . A A . 92 LYS HE2 1 1
11 11554 1 1 71 LYS HE3 H -3.251 -12.415 7.071 1.00 . A A . 92 LYS HE3 1 1
11 11555 1 1 71 LYS HG2 H -3.644 -11.645 4.032 1.00 . A A . 92 LYS HG2 1 1
11 11556 1 1 71 LYS HG3 H -2.375 -12.799 4.400 1.00 . A A . 92 LYS HG3 1 1
11 11557 1 1 71 LYS HZ1 H -4.187 -10.692 8.454 1.00 . A A . 92 LYS HZ1 1 1
11 11558 1 1 71 LYS HZ2 H -2.601 -10.290 8.166 1.00 . A A . 92 LYS HZ2 1 1
11 11559 1 1 71 LYS HZ3 H -3.817 -9.549 7.328 1.00 . A A . 92 LYS HZ3 1 1
11 11560 1 1 71 LYS N N -3.587 -10.545 1.850 1.00 . A A . 92 LYS N 1 1
11 11561 1 1 71 LYS NZ N -3.512 -10.425 7.752 1.00 . A A . 92 LYS NZ 1 1
11 11562 1 1 71 LYS O O -3.184 -13.506 2.238 1.00 . A A . 92 LYS O 1 1
11 11563 1 1 71 LYS OXT O -2.156 -13.127 0.308 1.00 . A A . 92 LYS OXT 1 1
11 11564 2 2 1 HEC C1A C 6.530 0.112 0.287 1.00 . B A . 93 HEC C1A 1 1
11 11565 2 2 1 HEC C1B C 2.599 1.264 -0.894 1.00 . B A . 93 HEC C1B 1 1
11 11566 2 2 1 HEC C1C C 4.336 3.688 -4.075 1.00 . B A . 93 HEC C1C 1 1
11 11567 2 2 1 HEC C1D C 8.222 2.134 -3.116 1.00 . B A . 93 HEC C1D 1 1
11 11568 2 2 1 HEC C2A C 6.172 -0.687 1.421 1.00 . B A . 93 HEC C2A 1 1
11 11569 2 2 1 HEC C2B C 1.236 1.580 -1.203 1.00 . B A . 93 HEC C2B 1 1
11 11570 2 2 1 HEC C2C C 4.739 4.456 -5.229 1.00 . B A . 93 HEC C2C 1 1
11 11571 2 2 1 HEC C2D C 9.567 1.642 -2.935 1.00 . B A . 93 HEC C2D 1 1
11 11572 2 2 1 HEC C3A C 4.797 -0.707 1.497 1.00 . B A . 93 HEC C3A 1 1
11 11573 2 2 1 HEC C3B C 1.255 2.603 -2.127 1.00 . B A . 93 HEC C3B 1 1
11 11574 2 2 1 HEC C3C C 6.092 4.253 -5.408 1.00 . B A . 93 HEC C3C 1 1
11 11575 2 2 1 HEC C3D C 9.594 0.980 -1.727 1.00 . B A . 93 HEC C3D 1 1
11 11576 2 2 1 HEC C4A C 4.309 0.126 0.417 1.00 . B A . 93 HEC C4A 1 1
11 11577 2 2 1 HEC C4B C 2.622 2.761 -2.563 1.00 . B A . 93 HEC C4B 1 1
11 11578 2 2 1 HEC C4C C 6.524 3.378 -4.342 1.00 . B A . 93 HEC C4C 1 1
11 11579 2 2 1 HEC C4D C 8.230 0.932 -1.263 1.00 . B A . 93 HEC C4D 1 1
11 11580 2 2 1 HEC CAA C 7.189 -1.378 2.292 1.00 . B A . 93 HEC CAA 1 1
11 11581 2 2 1 HEC CAB C 0.057 3.251 -2.763 1.00 . B A . 93 HEC CAB 1 1
11 11582 2 2 1 HEC CAC C 6.941 4.721 -6.580 1.00 . B A . 93 HEC CAC 1 1
11 11583 2 2 1 HEC CAD C 10.778 0.377 -0.990 1.00 . B A . 93 HEC CAD 1 1
11 11584 2 2 1 HEC CBA C 7.910 -2.508 1.564 1.00 . B A . 93 HEC CBA 1 1
11 11585 2 2 1 HEC CBB C -0.884 3.952 -1.775 1.00 . B A . 93 HEC CBB 1 1
11 11586 2 2 1 HEC CBC C 7.160 6.235 -6.650 1.00 . B A . 93 HEC CBC 1 1
11 11587 2 2 1 HEC CBD C 12.075 1.192 -1.023 1.00 . B A . 93 HEC CBD 1 1
11 11588 2 2 1 HEC CGA C 9.338 -2.652 2.067 1.00 . B A . 93 HEC CGA 1 1
11 11589 2 2 1 HEC CGD C 13.049 0.767 -2.113 1.00 . B A . 93 HEC CGD 1 1
11 11590 2 2 1 HEC CHA C 7.841 0.255 -0.137 1.00 . B A . 93 HEC CHA 1 1
11 11591 2 2 1 HEC CHB C 2.971 0.381 0.118 1.00 . B A . 93 HEC CHB 1 1
11 11592 2 2 1 HEC CHC C 3.031 3.594 -3.613 1.00 . B A . 93 HEC CHC 1 1
11 11593 2 2 1 HEC CHD C 7.829 2.934 -4.173 1.00 . B A . 93 HEC CHD 1 1
11 11594 2 2 1 HEC CMA C 3.968 -1.471 2.498 1.00 . B A . 93 HEC CMA 1 1
11 11595 2 2 1 HEC CMB C 0.057 0.768 -0.724 1.00 . B A . 93 HEC CMB 1 1
11 11596 2 2 1 HEC CMC C 3.797 5.211 -6.137 1.00 . B A . 93 HEC CMC 1 1
11 11597 2 2 1 HEC CMD C 10.646 1.690 -3.988 1.00 . B A . 93 HEC CMD 1 1
11 11598 2 2 1 HEC FE FE 5.349 1.772 -1.943 1.00 . B A . 93 HEC FE 1 1
11 11599 2 2 1 HEC HAA1 H 6.770 -1.787 3.187 1.00 . B A . 93 HEC HAA1 1 1
11 11600 2 2 1 HEC HAA2 H 7.909 -0.623 2.610 1.00 . B A . 93 HEC HAA2 1 1
11 11601 2 2 1 HEC HAB H 0.333 3.998 -3.497 1.00 . B A . 93 HEC HAB 1 1
11 11602 2 2 1 HEC HAC H 7.935 4.289 -6.538 1.00 . B A . 93 HEC HAC 1 1
11 11603 2 2 1 HEC HAD1 H 10.874 -0.688 -1.185 1.00 . B A . 93 HEC HAD1 1 1
11 11604 2 2 1 HEC HAD2 H 10.562 0.375 0.061 1.00 . B A . 93 HEC HAD2 1 1
11 11605 2 2 1 HEC HBA1 H 7.932 -2.253 0.511 1.00 . B A . 93 HEC HBA1 1 1
11 11606 2 2 1 HEC HBA2 H 7.361 -3.444 1.673 1.00 . B A . 93 HEC HBA2 1 1
11 11607 2 2 1 HEC HBB1 H -1.768 4.313 -2.302 1.00 . B A . 93 HEC HBB1 1 1
11 11608 2 2 1 HEC HBB2 H -1.200 3.290 -0.972 1.00 . B A . 93 HEC HBB2 1 1
11 11609 2 2 1 HEC HBB3 H -0.365 4.800 -1.332 1.00 . B A . 93 HEC HBB3 1 1
11 11610 2 2 1 HEC HBC1 H 6.230 6.788 -6.544 1.00 . B A . 93 HEC HBC1 1 1
11 11611 2 2 1 HEC HBC2 H 7.835 6.519 -5.845 1.00 . B A . 93 HEC HBC2 1 1
11 11612 2 2 1 HEC HBC3 H 7.630 6.494 -7.599 1.00 . B A . 93 HEC HBC3 1 1
11 11613 2 2 1 HEC HBD1 H 12.591 1.102 -0.069 1.00 . B A . 93 HEC HBD1 1 1
11 11614 2 2 1 HEC HBD2 H 11.808 2.238 -1.127 1.00 . B A . 93 HEC HBD2 1 1
11 11615 2 2 1 HEC HHA H 8.605 -0.274 0.390 1.00 . B A . 93 HEC HHA 1 1
11 11616 2 2 1 HEC HHB H 2.176 -0.044 0.718 1.00 . B A . 93 HEC HHB 1 1
11 11617 2 2 1 HEC HHC H 2.301 4.189 -4.130 1.00 . B A . 93 HEC HHC 1 1
11 11618 2 2 1 HEC HHD H 8.597 3.266 -4.849 1.00 . B A . 93 HEC HHD 1 1
11 11619 2 2 1 HEC HMA1 H 4.511 -1.587 3.435 1.00 . B A . 93 HEC HMA1 1 1
11 11620 2 2 1 HEC HMA2 H 3.046 -0.933 2.709 1.00 . B A . 93 HEC HMA2 1 1
11 11621 2 2 1 HEC HMA3 H 3.734 -2.456 2.095 1.00 . B A . 93 HEC HMA3 1 1
11 11622 2 2 1 HEC HMB1 H -0.888 1.156 -1.083 1.00 . B A . 93 HEC HMB1 1 1
11 11623 2 2 1 HEC HMB2 H 0.165 -0.250 -1.099 1.00 . B A . 93 HEC HMB2 1 1
11 11624 2 2 1 HEC HMB3 H 0.043 0.739 0.360 1.00 . B A . 93 HEC HMB3 1 1
11 11625 2 2 1 HEC HMC1 H 3.150 4.493 -6.638 1.00 . B A . 93 HEC HMC1 1 1
11 11626 2 2 1 HEC HMC2 H 3.186 5.900 -5.554 1.00 . B A . 93 HEC HMC2 1 1
11 11627 2 2 1 HEC HMC3 H 4.329 5.778 -6.894 1.00 . B A . 93 HEC HMC3 1 1
11 11628 2 2 1 HEC HMD1 H 11.223 0.769 -3.966 1.00 . B A . 93 HEC HMD1 1 1
11 11629 2 2 1 HEC HMD2 H 10.195 1.766 -4.981 1.00 . B A . 93 HEC HMD2 1 1
11 11630 2 2 1 HEC HMD3 H 11.306 2.539 -3.818 1.00 . B A . 93 HEC HMD3 1 1
11 11631 2 2 1 HEC NA N 5.399 0.598 -0.260 1.00 . B A . 93 HEC NA 1 1
11 11632 2 2 1 HEC NB N 3.381 1.944 -1.786 1.00 . B A . 93 HEC NB 1 1
11 11633 2 2 1 HEC NC N 5.426 3.069 -3.583 1.00 . B A . 93 HEC NC 1 1
11 11634 2 2 1 HEC ND N 7.457 1.629 -2.114 1.00 . B A . 93 HEC ND 1 1
11 11635 2 2 1 HEC O1A O 10.095 -1.675 1.873 1.00 . B A . 93 HEC O1A 1 1
11 11636 2 2 1 HEC O1D O 13.835 1.645 -2.528 1.00 . B A . 93 HEC O1D 1 1
11 11637 2 2 1 HEC O2A O 9.639 -3.708 2.659 1.00 . B A . 93 HEC O2A 1 1
11 11638 2 2 1 HEC O2D O 12.994 -0.417 -2.508 1.00 . B A . 93 HEC O2D 1 1
12 11639 1 1 1 VAL C C -12.156 3.518 -0.691 1.00 . A A . 22 VAL C 1 1
12 11640 1 1 1 VAL CA C -12.618 4.907 -0.310 1.00 . A A . 22 VAL CA 1 1
12 11641 1 1 1 VAL CB C -11.444 5.780 0.162 1.00 . A A . 22 VAL CB 1 1
12 11642 1 1 1 VAL CG1 C -10.538 6.066 -1.042 1.00 . A A . 22 VAL CG1 1 1
12 11643 1 1 1 VAL CG2 C -11.912 7.118 0.745 1.00 . A A . 22 VAL CG2 1 1
12 11644 1 1 1 VAL H1 H -14.356 4.159 0.227 1.00 . A A . 22 VAL H1 1 1
12 11645 1 1 1 VAL H2 H -13.219 4.107 1.422 1.00 . A A . 22 VAL H2 1 1
12 11646 1 1 1 VAL H3 H -13.996 5.554 1.077 1.00 . A A . 22 VAL H3 1 1
12 11647 1 1 1 VAL HA H -13.101 5.396 -1.158 1.00 . A A . 22 VAL HA 1 1
12 11648 1 1 1 VAL HB H -10.863 5.254 0.923 1.00 . A A . 22 VAL HB 1 1
12 11649 1 1 1 VAL HG11 H -9.741 6.742 -0.744 1.00 . A A . 22 VAL HG11 1 1
12 11650 1 1 1 VAL HG12 H -10.097 5.142 -1.414 1.00 . A A . 22 VAL HG12 1 1
12 11651 1 1 1 VAL HG13 H -11.107 6.537 -1.845 1.00 . A A . 22 VAL HG13 1 1
12 11652 1 1 1 VAL HG21 H -12.539 7.643 0.023 1.00 . A A . 22 VAL HG21 1 1
12 11653 1 1 1 VAL HG22 H -12.470 6.962 1.668 1.00 . A A . 22 VAL HG22 1 1
12 11654 1 1 1 VAL HG23 H -11.043 7.738 0.971 1.00 . A A . 22 VAL HG23 1 1
12 11655 1 1 1 VAL N N -13.640 4.688 0.708 1.00 . A A . 22 VAL N 1 1
12 11656 1 1 1 VAL O O -11.776 2.746 0.187 1.00 . A A . 22 VAL O 1 1
12 11657 1 1 2 ASP C C -10.661 1.496 -2.414 1.00 . A A . 23 ASP C 1 1
12 11658 1 1 2 ASP CA C -12.140 1.837 -2.462 1.00 . A A . 23 ASP CA 1 1
12 11659 1 1 2 ASP CB C -12.714 1.783 -3.878 1.00 . A A . 23 ASP CB 1 1
12 11660 1 1 2 ASP CG C -14.186 2.147 -3.835 1.00 . A A . 23 ASP CG 1 1
12 11661 1 1 2 ASP H H -12.894 3.787 -2.521 1.00 . A A . 23 ASP H 1 1
12 11662 1 1 2 ASP HA H -12.710 1.139 -1.844 1.00 . A A . 23 ASP HA 1 1
12 11663 1 1 2 ASP HB2 H -12.207 2.508 -4.513 1.00 . A A . 23 ASP HB2 1 1
12 11664 1 1 2 ASP HB3 H -12.583 0.786 -4.299 1.00 . A A . 23 ASP HB3 1 1
12 11665 1 1 2 ASP N N -12.302 3.184 -1.960 1.00 . A A . 23 ASP N 1 1
12 11666 1 1 2 ASP O O -9.873 1.890 -3.273 1.00 . A A . 23 ASP O 1 1
12 11667 1 1 2 ASP OD1 O -14.436 3.358 -3.625 1.00 . A A . 23 ASP OD1 1 1
12 11668 1 1 2 ASP OD2 O -15.014 1.218 -3.919 1.00 . A A . 23 ASP OD2 1 1
12 11669 1 1 3 ALA C C -8.150 -0.041 -2.197 1.00 . A A . 24 ALA C 1 1
12 11670 1 1 3 ALA CA C -8.923 0.501 -1.004 1.00 . A A . 24 ALA CA 1 1
12 11671 1 1 3 ALA CB C -8.900 -0.510 0.128 1.00 . A A . 24 ALA CB 1 1
12 11672 1 1 3 ALA H H -11.005 0.596 -0.658 1.00 . A A . 24 ALA H 1 1
12 11673 1 1 3 ALA HA H -8.469 1.425 -0.660 1.00 . A A . 24 ALA HA 1 1
12 11674 1 1 3 ALA HB1 H -9.324 -1.455 -0.213 1.00 . A A . 24 ALA HB1 1 1
12 11675 1 1 3 ALA HB2 H -7.860 -0.644 0.410 1.00 . A A . 24 ALA HB2 1 1
12 11676 1 1 3 ALA HB3 H -9.470 -0.159 0.983 1.00 . A A . 24 ALA HB3 1 1
12 11677 1 1 3 ALA N N -10.296 0.783 -1.352 1.00 . A A . 24 ALA N 1 1
12 11678 1 1 3 ALA O O -7.098 0.483 -2.565 1.00 . A A . 24 ALA O 1 1
12 11679 1 1 4 GLU C C -7.890 -0.656 -5.065 1.00 . A A . 25 GLU C 1 1
12 11680 1 1 4 GLU CA C -8.019 -1.685 -3.950 1.00 . A A . 25 GLU CA 1 1
12 11681 1 1 4 GLU CB C -8.668 -3.009 -4.363 1.00 . A A . 25 GLU CB 1 1
12 11682 1 1 4 GLU CD C -10.395 -4.230 -5.733 1.00 . A A . 25 GLU CD 1 1
12 11683 1 1 4 GLU CG C -9.700 -2.896 -5.479 1.00 . A A . 25 GLU CG 1 1
12 11684 1 1 4 GLU H H -9.560 -1.478 -2.494 1.00 . A A . 25 GLU H 1 1
12 11685 1 1 4 GLU HA H -7.010 -1.927 -3.617 1.00 . A A . 25 GLU HA 1 1
12 11686 1 1 4 GLU HB2 H -7.890 -3.691 -4.711 1.00 . A A . 25 GLU HB2 1 1
12 11687 1 1 4 GLU HB3 H -9.162 -3.451 -3.502 1.00 . A A . 25 GLU HB3 1 1
12 11688 1 1 4 GLU HG2 H -10.458 -2.179 -5.173 1.00 . A A . 25 GLU HG2 1 1
12 11689 1 1 4 GLU HG3 H -9.201 -2.574 -6.401 1.00 . A A . 25 GLU HG3 1 1
12 11690 1 1 4 GLU N N -8.686 -1.093 -2.815 1.00 . A A . 25 GLU N 1 1
12 11691 1 1 4 GLU O O -6.812 -0.540 -5.622 1.00 . A A . 25 GLU O 1 1
12 11692 1 1 4 GLU OE1 O -9.998 -5.219 -5.076 1.00 . A A . 25 GLU OE1 1 1
12 11693 1 1 4 GLU OE2 O -11.322 -4.226 -6.568 1.00 . A A . 25 GLU OE2 1 1
12 11694 1 1 5 ALA C C -7.658 2.095 -6.094 1.00 . A A . 26 ALA C 1 1
12 11695 1 1 5 ALA CA C -8.852 1.185 -6.368 1.00 . A A . 26 ALA CA 1 1
12 11696 1 1 5 ALA CB C -10.145 1.997 -6.455 1.00 . A A . 26 ALA CB 1 1
12 11697 1 1 5 ALA H H -9.768 0.066 -4.797 1.00 . A A . 26 ALA H 1 1
12 11698 1 1 5 ALA HA H -8.718 0.704 -7.336 1.00 . A A . 26 ALA HA 1 1
12 11699 1 1 5 ALA HB1 H -10.242 2.654 -5.594 1.00 . A A . 26 ALA HB1 1 1
12 11700 1 1 5 ALA HB2 H -10.110 2.620 -7.351 1.00 . A A . 26 ALA HB2 1 1
12 11701 1 1 5 ALA HB3 H -11.007 1.333 -6.519 1.00 . A A . 26 ALA HB3 1 1
12 11702 1 1 5 ALA N N -8.930 0.138 -5.354 1.00 . A A . 26 ALA N 1 1
12 11703 1 1 5 ALA O O -6.849 2.329 -6.988 1.00 . A A . 26 ALA O 1 1
12 11704 1 1 6 VAL C C -5.083 2.500 -4.831 1.00 . A A . 27 VAL C 1 1
12 11705 1 1 6 VAL CA C -6.325 3.301 -4.442 1.00 . A A . 27 VAL CA 1 1
12 11706 1 1 6 VAL CB C -6.350 3.674 -2.946 1.00 . A A . 27 VAL CB 1 1
12 11707 1 1 6 VAL CG1 C -5.113 4.495 -2.553 1.00 . A A . 27 VAL CG1 1 1
12 11708 1 1 6 VAL CG2 C -7.595 4.496 -2.594 1.00 . A A . 27 VAL CG2 1 1
12 11709 1 1 6 VAL H H -8.205 2.294 -4.150 1.00 . A A . 27 VAL H 1 1
12 11710 1 1 6 VAL HA H -6.289 4.231 -5.016 1.00 . A A . 27 VAL HA 1 1
12 11711 1 1 6 VAL HB H -6.357 2.773 -2.339 1.00 . A A . 27 VAL HB 1 1
12 11712 1 1 6 VAL HG11 H -4.204 3.909 -2.682 1.00 . A A . 27 VAL HG11 1 1
12 11713 1 1 6 VAL HG12 H -5.051 5.392 -3.168 1.00 . A A . 27 VAL HG12 1 1
12 11714 1 1 6 VAL HG13 H -5.187 4.795 -1.508 1.00 . A A . 27 VAL HG13 1 1
12 11715 1 1 6 VAL HG21 H -7.646 4.605 -1.512 1.00 . A A . 27 VAL HG21 1 1
12 11716 1 1 6 VAL HG22 H -7.540 5.481 -3.060 1.00 . A A . 27 VAL HG22 1 1
12 11717 1 1 6 VAL HG23 H -8.503 4.000 -2.927 1.00 . A A . 27 VAL HG23 1 1
12 11718 1 1 6 VAL N N -7.512 2.558 -4.847 1.00 . A A . 27 VAL N 1 1
12 11719 1 1 6 VAL O O -4.268 2.999 -5.608 1.00 . A A . 27 VAL O 1 1
12 11720 1 1 7 VAL C C -3.607 0.033 -6.100 1.00 . A A . 28 VAL C 1 1
12 11721 1 1 7 VAL CA C -3.670 0.570 -4.670 1.00 . A A . 28 VAL CA 1 1
12 11722 1 1 7 VAL CB C -3.361 -0.462 -3.594 1.00 . A A . 28 VAL CB 1 1
12 11723 1 1 7 VAL CG1 C -1.884 -0.855 -3.496 1.00 . A A . 28 VAL CG1 1 1
12 11724 1 1 7 VAL CG2 C -3.731 0.066 -2.205 1.00 . A A . 28 VAL CG2 1 1
12 11725 1 1 7 VAL H H -5.615 0.738 -3.822 1.00 . A A . 28 VAL H 1 1
12 11726 1 1 7 VAL HA H -2.884 1.298 -4.632 1.00 . A A . 28 VAL HA 1 1
12 11727 1 1 7 VAL HB H -3.957 -1.316 -3.889 1.00 . A A . 28 VAL HB 1 1
12 11728 1 1 7 VAL HG11 H -1.308 -0.068 -3.022 1.00 . A A . 28 VAL HG11 1 1
12 11729 1 1 7 VAL HG12 H -1.742 -1.763 -2.913 1.00 . A A . 28 VAL HG12 1 1
12 11730 1 1 7 VAL HG13 H -1.494 -1.030 -4.482 1.00 . A A . 28 VAL HG13 1 1
12 11731 1 1 7 VAL HG21 H -4.797 -0.037 -2.028 1.00 . A A . 28 VAL HG21 1 1
12 11732 1 1 7 VAL HG22 H -3.202 -0.500 -1.446 1.00 . A A . 28 VAL HG22 1 1
12 11733 1 1 7 VAL HG23 H -3.427 1.109 -2.117 1.00 . A A . 28 VAL HG23 1 1
12 11734 1 1 7 VAL N N -4.918 1.253 -4.371 1.00 . A A . 28 VAL N 1 1
12 11735 1 1 7 VAL O O -2.579 -0.492 -6.498 1.00 . A A . 28 VAL O 1 1
12 11736 1 1 8 GLN C C -4.576 1.164 -9.149 1.00 . A A . 29 GLN C 1 1
12 11737 1 1 8 GLN CA C -4.761 -0.100 -8.300 1.00 . A A . 29 GLN CA 1 1
12 11738 1 1 8 GLN CB C -6.084 -0.842 -8.567 1.00 . A A . 29 GLN CB 1 1
12 11739 1 1 8 GLN CD C -5.053 -3.137 -8.869 1.00 . A A . 29 GLN CD 1 1
12 11740 1 1 8 GLN CG C -6.029 -2.290 -8.053 1.00 . A A . 29 GLN CG 1 1
12 11741 1 1 8 GLN H H -5.524 0.531 -6.450 1.00 . A A . 29 GLN H 1 1
12 11742 1 1 8 GLN HA H -3.957 -0.768 -8.588 1.00 . A A . 29 GLN HA 1 1
12 11743 1 1 8 GLN HB2 H -6.900 -0.312 -8.086 1.00 . A A . 29 GLN HB2 1 1
12 11744 1 1 8 GLN HB3 H -6.322 -0.887 -9.625 1.00 . A A . 29 GLN HB3 1 1
12 11745 1 1 8 GLN HE21 H -3.719 -3.242 -7.329 1.00 . A A . 29 GLN HE21 1 1
12 11746 1 1 8 GLN HE22 H -3.226 -4.018 -8.823 1.00 . A A . 29 GLN HE22 1 1
12 11747 1 1 8 GLN HG2 H -5.744 -2.314 -7.002 1.00 . A A . 29 GLN HG2 1 1
12 11748 1 1 8 GLN HG3 H -7.022 -2.729 -8.147 1.00 . A A . 29 GLN HG3 1 1
12 11749 1 1 8 GLN N N -4.666 0.211 -6.886 1.00 . A A . 29 GLN N 1 1
12 11750 1 1 8 GLN NE2 N -3.924 -3.514 -8.277 1.00 . A A . 29 GLN NE2 1 1
12 11751 1 1 8 GLN O O -4.645 1.075 -10.372 1.00 . A A . 29 GLN O 1 1
12 11752 1 1 8 GLN OE1 O -5.305 -3.428 -10.033 1.00 . A A . 29 GLN OE1 1 1
12 11753 1 1 9 GLN C C -2.996 4.477 -8.723 1.00 . A A . 30 GLN C 1 1
12 11754 1 1 9 GLN CA C -4.098 3.570 -9.289 1.00 . A A . 30 GLN CA 1 1
12 11755 1 1 9 GLN CB C -5.428 4.325 -9.463 1.00 . A A . 30 GLN CB 1 1
12 11756 1 1 9 GLN CD C -7.024 5.276 -11.184 1.00 . A A . 30 GLN CD 1 1
12 11757 1 1 9 GLN CG C -5.681 4.596 -10.951 1.00 . A A . 30 GLN CG 1 1
12 11758 1 1 9 GLN H H -4.456 2.382 -7.531 1.00 . A A . 30 GLN H 1 1
12 11759 1 1 9 GLN HA H -3.725 3.299 -10.277 1.00 . A A . 30 GLN HA 1 1
12 11760 1 1 9 GLN HB2 H -6.256 3.721 -9.091 1.00 . A A . 30 GLN HB2 1 1
12 11761 1 1 9 GLN HB3 H -5.413 5.259 -8.900 1.00 . A A . 30 GLN HB3 1 1
12 11762 1 1 9 GLN HE21 H -6.323 7.060 -10.498 1.00 . A A . 30 GLN HE21 1 1
12 11763 1 1 9 GLN HE22 H -7.998 7.029 -11.029 1.00 . A A . 30 GLN HE22 1 1
12 11764 1 1 9 GLN HG2 H -4.882 5.219 -11.355 1.00 . A A . 30 GLN HG2 1 1
12 11765 1 1 9 GLN HG3 H -5.686 3.644 -11.486 1.00 . A A . 30 GLN HG3 1 1
12 11766 1 1 9 GLN N N -4.328 2.334 -8.537 1.00 . A A . 30 GLN N 1 1
12 11767 1 1 9 GLN NE2 N -7.117 6.566 -10.874 1.00 . A A . 30 GLN NE2 1 1
12 11768 1 1 9 GLN O O -2.401 5.245 -9.474 1.00 . A A . 30 GLN O 1 1
12 11769 1 1 9 GLN OE1 O -7.974 4.657 -11.650 1.00 . A A . 30 GLN OE1 1 1
12 11770 1 1 10 LYS C C -0.484 4.585 -6.374 1.00 . A A . 31 LYS C 1 1
12 11771 1 1 10 LYS CA C -1.791 5.303 -6.725 1.00 . A A . 31 LYS CA 1 1
12 11772 1 1 10 LYS CB C -2.490 5.873 -5.474 1.00 . A A . 31 LYS CB 1 1
12 11773 1 1 10 LYS CD C -3.680 7.869 -4.495 1.00 . A A . 31 LYS CD 1 1
12 11774 1 1 10 LYS CE C -3.926 9.379 -4.630 1.00 . A A . 31 LYS CE 1 1
12 11775 1 1 10 LYS CG C -2.876 7.341 -5.688 1.00 . A A . 31 LYS CG 1 1
12 11776 1 1 10 LYS H H -3.214 3.747 -6.846 1.00 . A A . 31 LYS H 1 1
12 11777 1 1 10 LYS HA H -1.506 6.136 -7.369 1.00 . A A . 31 LYS HA 1 1
12 11778 1 1 10 LYS HB2 H -3.392 5.307 -5.248 1.00 . A A . 31 LYS HB2 1 1
12 11779 1 1 10 LYS HB3 H -1.838 5.796 -4.607 1.00 . A A . 31 LYS HB3 1 1
12 11780 1 1 10 LYS HD2 H -4.640 7.349 -4.442 1.00 . A A . 31 LYS HD2 1 1
12 11781 1 1 10 LYS HD3 H -3.122 7.661 -3.580 1.00 . A A . 31 LYS HD3 1 1
12 11782 1 1 10 LYS HE2 H -2.998 9.876 -4.918 1.00 . A A . 31 LYS HE2 1 1
12 11783 1 1 10 LYS HE3 H -4.679 9.558 -5.401 1.00 . A A . 31 LYS HE3 1 1
12 11784 1 1 10 LYS HG2 H -1.960 7.922 -5.802 1.00 . A A . 31 LYS HG2 1 1
12 11785 1 1 10 LYS HG3 H -3.470 7.431 -6.600 1.00 . A A . 31 LYS HG3 1 1
12 11786 1 1 10 LYS HZ1 H -4.574 10.955 -3.449 1.00 . A A . 31 LYS HZ1 1 1
12 11787 1 1 10 LYS HZ2 H -5.221 9.527 -3.016 1.00 . A A . 31 LYS HZ2 1 1
12 11788 1 1 10 LYS HZ3 H -3.651 9.847 -2.654 1.00 . A A . 31 LYS HZ3 1 1
12 11789 1 1 10 LYS N N -2.721 4.418 -7.419 1.00 . A A . 31 LYS N 1 1
12 11790 1 1 10 LYS NZ N -4.373 9.973 -3.358 1.00 . A A . 31 LYS NZ 1 1
12 11791 1 1 10 LYS O O 0.493 5.239 -6.013 1.00 . A A . 31 LYS O 1 1
12 11792 1 1 11 CYS C C 1.215 1.544 -7.038 1.00 . A A . 32 CYS C 1 1
12 11793 1 1 11 CYS CA C 0.605 2.419 -5.934 1.00 . A A . 32 CYS CA 1 1
12 11794 1 1 11 CYS CB C 0.059 1.600 -4.765 1.00 . A A . 32 CYS CB 1 1
12 11795 1 1 11 CYS H H -1.317 2.783 -6.734 1.00 . A A . 32 CYS H 1 1
12 11796 1 1 11 CYS HA H 1.411 3.037 -5.559 1.00 . A A . 32 CYS HA 1 1
12 11797 1 1 11 CYS HB2 H -0.567 0.830 -5.209 1.00 . A A . 32 CYS HB2 1 1
12 11798 1 1 11 CYS HB3 H 0.870 1.105 -4.231 1.00 . A A . 32 CYS HB3 1 1
12 11799 1 1 11 CYS N N -0.470 3.251 -6.454 1.00 . A A . 32 CYS N 1 1
12 11800 1 1 11 CYS O O 2.443 1.447 -7.142 1.00 . A A . 32 CYS O 1 1
12 11801 1 1 11 CYS SG S -1.006 2.561 -3.623 1.00 . A A . 32 CYS SG 1 1
12 11802 1 1 12 ILE C C 1.881 0.966 -9.874 1.00 . A A . 33 ILE C 1 1
12 11803 1 1 12 ILE CA C 0.824 0.207 -9.078 1.00 . A A . 33 ILE CA 1 1
12 11804 1 1 12 ILE CB C -0.328 -0.189 -10.022 1.00 . A A . 33 ILE CB 1 1
12 11805 1 1 12 ILE CD1 C -1.972 0.615 -11.789 1.00 . A A . 33 ILE CD1 1 1
12 11806 1 1 12 ILE CG1 C -1.116 1.012 -10.583 1.00 . A A . 33 ILE CG1 1 1
12 11807 1 1 12 ILE CG2 C -1.275 -1.153 -9.319 1.00 . A A . 33 ILE CG2 1 1
12 11808 1 1 12 ILE H H -0.627 1.037 -7.751 1.00 . A A . 33 ILE H 1 1
12 11809 1 1 12 ILE HA H 1.288 -0.707 -8.706 1.00 . A A . 33 ILE HA 1 1
12 11810 1 1 12 ILE HB H 0.124 -0.720 -10.854 1.00 . A A . 33 ILE HB 1 1
12 11811 1 1 12 ILE HD11 H -2.697 -0.152 -11.526 1.00 . A A . 33 ILE HD11 1 1
12 11812 1 1 12 ILE HD12 H -2.508 1.493 -12.151 1.00 . A A . 33 ILE HD12 1 1
12 11813 1 1 12 ILE HD13 H -1.331 0.240 -12.587 1.00 . A A . 33 ILE HD13 1 1
12 11814 1 1 12 ILE HG12 H -1.750 1.443 -9.806 1.00 . A A . 33 ILE HG12 1 1
12 11815 1 1 12 ILE HG13 H -0.443 1.787 -10.940 1.00 . A A . 33 ILE HG13 1 1
12 11816 1 1 12 ILE HG21 H -1.823 -0.560 -8.611 1.00 . A A . 33 ILE HG21 1 1
12 11817 1 1 12 ILE HG22 H -1.983 -1.608 -10.010 1.00 . A A . 33 ILE HG22 1 1
12 11818 1 1 12 ILE HG23 H -0.735 -1.937 -8.791 1.00 . A A . 33 ILE HG23 1 1
12 11819 1 1 12 ILE N N 0.369 0.970 -7.912 1.00 . A A . 33 ILE N 1 1
12 11820 1 1 12 ILE O O 2.759 0.349 -10.472 1.00 . A A . 33 ILE O 1 1
12 11821 1 1 13 SER C C 4.164 2.778 -10.308 1.00 . A A . 34 SER C 1 1
12 11822 1 1 13 SER CA C 2.708 3.229 -10.486 1.00 . A A . 34 SER CA 1 1
12 11823 1 1 13 SER CB C 2.461 4.634 -9.916 1.00 . A A . 34 SER CB 1 1
12 11824 1 1 13 SER H H 1.001 2.686 -9.357 1.00 . A A . 34 SER H 1 1
12 11825 1 1 13 SER HA H 2.477 3.243 -11.552 1.00 . A A . 34 SER HA 1 1
12 11826 1 1 13 SER HB2 H 1.390 4.793 -9.772 1.00 . A A . 34 SER HB2 1 1
12 11827 1 1 13 SER HB3 H 2.967 4.741 -8.954 1.00 . A A . 34 SER HB3 1 1
12 11828 1 1 13 SER HG H 2.645 6.491 -10.498 1.00 . A A . 34 SER HG 1 1
12 11829 1 1 13 SER N N 1.784 2.301 -9.859 1.00 . A A . 34 SER N 1 1
12 11830 1 1 13 SER O O 4.949 2.880 -11.248 1.00 . A A . 34 SER O 1 1
12 11831 1 1 13 SER OG O 2.919 5.625 -10.812 1.00 . A A . 34 SER OG 1 1
12 11832 1 1 14 CYS C C 5.741 0.206 -8.529 1.00 . A A . 35 CYS C 1 1
12 11833 1 1 14 CYS CA C 5.832 1.696 -8.860 1.00 . A A . 35 CYS CA 1 1
12 11834 1 1 14 CYS CB C 6.559 2.485 -7.764 1.00 . A A . 35 CYS CB 1 1
12 11835 1 1 14 CYS H H 3.802 2.161 -8.398 1.00 . A A . 35 CYS H 1 1
12 11836 1 1 14 CYS HA H 6.449 1.778 -9.755 1.00 . A A . 35 CYS HA 1 1
12 11837 1 1 14 CYS HB2 H 6.212 2.180 -6.778 1.00 . A A . 35 CYS HB2 1 1
12 11838 1 1 14 CYS HB3 H 7.624 2.260 -7.801 1.00 . A A . 35 CYS HB3 1 1
12 11839 1 1 14 CYS N N 4.510 2.258 -9.120 1.00 . A A . 35 CYS N 1 1
12 11840 1 1 14 CYS O O 6.556 -0.576 -9.009 1.00 . A A . 35 CYS O 1 1
12 11841 1 1 14 CYS SG S 6.338 4.270 -8.050 1.00 . A A . 35 CYS SG 1 1
12 11842 1 1 15 HIS C C 4.260 -2.574 -8.394 1.00 . A A . 36 HIS C 1 1
12 11843 1 1 15 HIS CA C 4.691 -1.606 -7.284 1.00 . A A . 36 HIS CA 1 1
12 11844 1 1 15 HIS CB C 3.817 -1.699 -6.033 1.00 . A A . 36 HIS CB 1 1
12 11845 1 1 15 HIS CD2 C 4.316 0.141 -4.307 1.00 . A A . 36 HIS CD2 1 1
12 11846 1 1 15 HIS CE1 C 5.782 -0.911 -3.064 1.00 . A A . 36 HIS CE1 1 1
12 11847 1 1 15 HIS CG C 4.490 -1.121 -4.815 1.00 . A A . 36 HIS CG 1 1
12 11848 1 1 15 HIS H H 4.090 0.447 -7.351 1.00 . A A . 36 HIS H 1 1
12 11849 1 1 15 HIS HA H 5.687 -1.937 -6.994 1.00 . A A . 36 HIS HA 1 1
12 11850 1 1 15 HIS HB2 H 2.878 -1.174 -6.214 1.00 . A A . 36 HIS HB2 1 1
12 11851 1 1 15 HIS HB3 H 3.608 -2.748 -5.824 1.00 . A A . 36 HIS HB3 1 1
12 11852 1 1 15 HIS HD1 H 5.792 -2.714 -4.149 1.00 . A A . 36 HIS HD1 1 1
12 11853 1 1 15 HIS HD2 H 3.653 0.904 -4.691 1.00 . A A . 36 HIS HD2 1 1
12 11854 1 1 15 HIS HE1 H 6.493 -1.136 -2.283 1.00 . A A . 36 HIS HE1 1 1
12 11855 1 1 15 HIS N N 4.765 -0.215 -7.721 1.00 . A A . 36 HIS N 1 1
12 11856 1 1 15 HIS ND1 N 5.422 -1.769 -4.029 1.00 . A A . 36 HIS ND1 1 1
12 11857 1 1 15 HIS NE2 N 5.147 0.266 -3.192 1.00 . A A . 36 HIS NE2 1 1
12 11858 1 1 15 HIS O O 4.489 -3.778 -8.268 1.00 . A A . 36 HIS O 1 1
12 11859 1 1 16 GLY C C 1.782 -3.283 -10.423 1.00 . A A . 37 GLY C 1 1
12 11860 1 1 16 GLY CA C 3.243 -2.882 -10.616 1.00 . A A . 37 GLY CA 1 1
12 11861 1 1 16 GLY H H 3.556 -1.072 -9.570 1.00 . A A . 37 GLY H 1 1
12 11862 1 1 16 GLY HA2 H 3.337 -2.286 -11.525 1.00 . A A . 37 GLY HA2 1 1
12 11863 1 1 16 GLY HA3 H 3.848 -3.783 -10.725 1.00 . A A . 37 GLY HA3 1 1
12 11864 1 1 16 GLY N N 3.702 -2.071 -9.498 1.00 . A A . 37 GLY N 1 1
12 11865 1 1 16 GLY O O 1.302 -3.330 -9.294 1.00 . A A . 37 GLY O 1 1
12 11866 1 1 17 GLY C C -0.792 -4.808 -10.436 1.00 . A A . 38 GLY C 1 1
12 11867 1 1 17 GLY CA C -0.352 -3.865 -11.558 1.00 . A A . 38 GLY CA 1 1
12 11868 1 1 17 GLY H H 1.553 -3.512 -12.415 1.00 . A A . 38 GLY H 1 1
12 11869 1 1 17 GLY HA2 H -0.914 -2.935 -11.497 1.00 . A A . 38 GLY HA2 1 1
12 11870 1 1 17 GLY HA3 H -0.587 -4.336 -12.513 1.00 . A A . 38 GLY HA3 1 1
12 11871 1 1 17 GLY N N 1.078 -3.563 -11.526 1.00 . A A . 38 GLY N 1 1
12 11872 1 1 17 GLY O O -1.674 -4.480 -9.645 1.00 . A A . 38 GLY O 1 1
12 11873 1 1 18 ASP C C 0.168 -6.799 -8.045 1.00 . A A . 39 ASP C 1 1
12 11874 1 1 18 ASP CA C -0.488 -7.028 -9.413 1.00 . A A . 39 ASP CA 1 1
12 11875 1 1 18 ASP CB C -0.069 -8.383 -9.998 1.00 . A A . 39 ASP CB 1 1
12 11876 1 1 18 ASP CG C -0.737 -8.655 -11.335 1.00 . A A . 39 ASP CG 1 1
12 11877 1 1 18 ASP H H 0.513 -6.210 -11.091 1.00 . A A . 39 ASP H 1 1
12 11878 1 1 18 ASP HA H -1.569 -7.052 -9.266 1.00 . A A . 39 ASP HA 1 1
12 11879 1 1 18 ASP HB2 H 1.010 -8.403 -10.137 1.00 . A A . 39 ASP HB2 1 1
12 11880 1 1 18 ASP HB3 H -0.350 -9.178 -9.307 1.00 . A A . 39 ASP HB3 1 1
12 11881 1 1 18 ASP N N -0.157 -5.980 -10.370 1.00 . A A . 39 ASP N 1 1
12 11882 1 1 18 ASP O O 0.016 -7.626 -7.150 1.00 . A A . 39 ASP O 1 1
12 11883 1 1 18 ASP OD1 O -1.931 -9.023 -11.315 1.00 . A A . 39 ASP OD1 1 1
12 11884 1 1 18 ASP OD2 O -0.037 -8.460 -12.353 1.00 . A A . 39 ASP OD2 1 1
12 11885 1 1 19 LEU C C 2.699 -6.354 -6.277 1.00 . A A . 40 LEU C 1 1
12 11886 1 1 19 LEU CA C 1.615 -5.338 -6.641 1.00 . A A . 40 LEU CA 1 1
12 11887 1 1 19 LEU CB C 0.596 -5.066 -5.524 1.00 . A A . 40 LEU CB 1 1
12 11888 1 1 19 LEU CD1 C -1.778 -4.168 -5.380 1.00 . A A . 40 LEU CD1 1 1
12 11889 1 1 19 LEU CD2 C 0.202 -2.615 -5.561 1.00 . A A . 40 LEU CD2 1 1
12 11890 1 1 19 LEU CG C -0.381 -3.961 -5.969 1.00 . A A . 40 LEU CG 1 1
12 11891 1 1 19 LEU H H 0.972 -5.028 -8.630 1.00 . A A . 40 LEU H 1 1
12 11892 1 1 19 LEU HA H 2.151 -4.408 -6.827 1.00 . A A . 40 LEU HA 1 1
12 11893 1 1 19 LEU HB2 H 0.056 -5.973 -5.268 1.00 . A A . 40 LEU HB2 1 1
12 11894 1 1 19 LEU HB3 H 1.124 -4.748 -4.625 1.00 . A A . 40 LEU HB3 1 1
12 11895 1 1 19 LEU HD11 H -1.726 -4.287 -4.299 1.00 . A A . 40 LEU HD11 1 1
12 11896 1 1 19 LEU HD12 H -2.403 -3.308 -5.623 1.00 . A A . 40 LEU HD12 1 1
12 11897 1 1 19 LEU HD13 H -2.222 -5.062 -5.823 1.00 . A A . 40 LEU HD13 1 1
12 11898 1 1 19 LEU HD21 H -0.304 -1.812 -6.095 1.00 . A A . 40 LEU HD21 1 1
12 11899 1 1 19 LEU HD22 H 0.098 -2.498 -4.488 1.00 . A A . 40 LEU HD22 1 1
12 11900 1 1 19 LEU HD23 H 1.255 -2.579 -5.812 1.00 . A A . 40 LEU HD23 1 1
12 11901 1 1 19 LEU HG H -0.505 -3.937 -7.050 1.00 . A A . 40 LEU HG 1 1
12 11902 1 1 19 LEU N N 0.927 -5.706 -7.879 1.00 . A A . 40 LEU N 1 1
12 11903 1 1 19 LEU O O 3.134 -6.446 -5.125 1.00 . A A . 40 LEU O 1 1
12 11904 1 1 20 THR C C 5.601 -7.468 -7.314 1.00 . A A . 41 THR C 1 1
12 11905 1 1 20 THR CA C 4.197 -8.077 -7.316 1.00 . A A . 41 THR CA 1 1
12 11906 1 1 20 THR CB C 3.965 -8.909 -8.586 1.00 . A A . 41 THR CB 1 1
12 11907 1 1 20 THR CG2 C 2.815 -9.898 -8.376 1.00 . A A . 41 THR CG2 1 1
12 11908 1 1 20 THR H H 2.787 -6.896 -8.233 1.00 . A A . 41 THR H 1 1
12 11909 1 1 20 THR HA H 4.097 -8.712 -6.435 1.00 . A A . 41 THR HA 1 1
12 11910 1 1 20 THR HB H 4.868 -9.466 -8.843 1.00 . A A . 41 THR HB 1 1
12 11911 1 1 20 THR HG1 H 3.416 -8.544 -10.428 1.00 . A A . 41 THR HG1 1 1
12 11912 1 1 20 THR HG21 H 1.914 -9.374 -8.057 1.00 . A A . 41 THR HG21 1 1
12 11913 1 1 20 THR HG22 H 2.606 -10.431 -9.304 1.00 . A A . 41 THR HG22 1 1
12 11914 1 1 20 THR HG23 H 3.086 -10.622 -7.606 1.00 . A A . 41 THR HG23 1 1
12 11915 1 1 20 THR N N 3.172 -7.056 -7.312 1.00 . A A . 41 THR N 1 1
12 11916 1 1 20 THR O O 6.575 -8.204 -7.183 1.00 . A A . 41 THR O 1 1
12 11917 1 1 20 THR OG1 O 3.612 -8.027 -9.641 1.00 . A A . 41 THR OG1 1 1
12 11918 1 1 21 GLY C C 7.727 -5.166 -8.479 1.00 . A A . 42 GLY C 1 1
12 11919 1 1 21 GLY CA C 6.962 -5.433 -7.189 1.00 . A A . 42 GLY CA 1 1
12 11920 1 1 21 GLY H H 4.908 -5.567 -7.641 1.00 . A A . 42 GLY H 1 1
12 11921 1 1 21 GLY HA2 H 6.703 -4.488 -6.712 1.00 . A A . 42 GLY HA2 1 1
12 11922 1 1 21 GLY HA3 H 7.603 -6.000 -6.516 1.00 . A A . 42 GLY HA3 1 1
12 11923 1 1 21 GLY N N 5.720 -6.141 -7.433 1.00 . A A . 42 GLY N 1 1
12 11924 1 1 21 GLY O O 8.708 -5.844 -8.773 1.00 . A A . 42 GLY O 1 1
12 11925 1 1 22 ALA C C 9.176 -2.890 -10.196 1.00 . A A . 43 ALA C 1 1
12 11926 1 1 22 ALA CA C 7.950 -3.771 -10.483 1.00 . A A . 43 ALA CA 1 1
12 11927 1 1 22 ALA CB C 6.942 -3.093 -11.418 1.00 . A A . 43 ALA CB 1 1
12 11928 1 1 22 ALA H H 6.423 -3.709 -8.970 1.00 . A A . 43 ALA H 1 1
12 11929 1 1 22 ALA HA H 8.305 -4.666 -10.998 1.00 . A A . 43 ALA HA 1 1
12 11930 1 1 22 ALA HB1 H 6.451 -2.254 -10.927 1.00 . A A . 43 ALA HB1 1 1
12 11931 1 1 22 ALA HB2 H 7.453 -2.734 -12.312 1.00 . A A . 43 ALA HB2 1 1
12 11932 1 1 22 ALA HB3 H 6.182 -3.816 -11.712 1.00 . A A . 43 ALA HB3 1 1
12 11933 1 1 22 ALA N N 7.281 -4.172 -9.251 1.00 . A A . 43 ALA N 1 1
12 11934 1 1 22 ALA O O 10.313 -3.340 -10.303 1.00 . A A . 43 ALA O 1 1
12 11935 1 1 23 SER C C 10.172 -0.493 -8.023 1.00 . A A . 44 SER C 1 1
12 11936 1 1 23 SER CA C 9.952 -0.609 -9.542 1.00 . A A . 44 SER CA 1 1
12 11937 1 1 23 SER CB C 9.501 0.734 -10.144 1.00 . A A . 44 SER CB 1 1
12 11938 1 1 23 SER H H 7.975 -1.341 -9.748 1.00 . A A . 44 SER H 1 1
12 11939 1 1 23 SER HA H 10.897 -0.896 -10.004 1.00 . A A . 44 SER HA 1 1
12 11940 1 1 23 SER HB2 H 8.931 0.564 -11.058 1.00 . A A . 44 SER HB2 1 1
12 11941 1 1 23 SER HB3 H 8.860 1.254 -9.432 1.00 . A A . 44 SER HB3 1 1
12 11942 1 1 23 SER HG H 11.163 1.106 -11.101 1.00 . A A . 44 SER HG 1 1
12 11943 1 1 23 SER N N 8.941 -1.622 -9.851 1.00 . A A . 44 SER N 1 1
12 11944 1 1 23 SER O O 10.923 0.357 -7.556 1.00 . A A . 44 SER O 1 1
12 11945 1 1 23 SER OG O 10.601 1.560 -10.467 1.00 . A A . 44 SER OG 1 1
12 11946 1 1 24 ALA C C 9.290 -2.802 -5.409 1.00 . A A . 45 ALA C 1 1
12 11947 1 1 24 ALA CA C 9.419 -1.329 -5.798 1.00 . A A . 45 ALA CA 1 1
12 11948 1 1 24 ALA CB C 8.188 -0.521 -5.389 1.00 . A A . 45 ALA CB 1 1
12 11949 1 1 24 ALA H H 8.944 -2.067 -7.680 1.00 . A A . 45 ALA H 1 1
12 11950 1 1 24 ALA HA H 10.315 -0.903 -5.345 1.00 . A A . 45 ALA HA 1 1
12 11951 1 1 24 ALA HB1 H 8.272 0.496 -5.769 1.00 . A A . 45 ALA HB1 1 1
12 11952 1 1 24 ALA HB2 H 7.297 -0.973 -5.815 1.00 . A A . 45 ALA HB2 1 1
12 11953 1 1 24 ALA HB3 H 8.088 -0.492 -4.310 1.00 . A A . 45 ALA HB3 1 1
12 11954 1 1 24 ALA N N 9.469 -1.319 -7.249 1.00 . A A . 45 ALA N 1 1
12 11955 1 1 24 ALA O O 8.960 -3.604 -6.282 1.00 . A A . 45 ALA O 1 1
12 11956 1 1 25 PRO C C 7.876 -4.974 -3.850 1.00 . A A . 46 PRO C 1 1
12 11957 1 1 25 PRO CA C 9.350 -4.577 -3.739 1.00 . A A . 46 PRO CA 1 1
12 11958 1 1 25 PRO CB C 9.867 -4.657 -2.298 1.00 . A A . 46 PRO CB 1 1
12 11959 1 1 25 PRO CD C 10.016 -2.390 -3.048 1.00 . A A . 46 PRO CD 1 1
12 11960 1 1 25 PRO CG C 9.731 -3.221 -1.796 1.00 . A A . 46 PRO CG 1 1
12 11961 1 1 25 PRO HA H 9.944 -5.240 -4.372 1.00 . A A . 46 PRO HA 1 1
12 11962 1 1 25 PRO HB2 H 9.306 -5.361 -1.681 1.00 . A A . 46 PRO HB2 1 1
12 11963 1 1 25 PRO HB3 H 10.923 -4.930 -2.308 1.00 . A A . 46 PRO HB3 1 1
12 11964 1 1 25 PRO HD2 H 9.499 -1.440 -2.980 1.00 . A A . 46 PRO HD2 1 1
12 11965 1 1 25 PRO HD3 H 11.090 -2.225 -3.152 1.00 . A A . 46 PRO HD3 1 1
12 11966 1 1 25 PRO HG2 H 8.701 -3.054 -1.480 1.00 . A A . 46 PRO HG2 1 1
12 11967 1 1 25 PRO HG3 H 10.418 -3.003 -0.976 1.00 . A A . 46 PRO HG3 1 1
12 11968 1 1 25 PRO N N 9.547 -3.200 -4.155 1.00 . A A . 46 PRO N 1 1
12 11969 1 1 25 PRO O O 6.984 -4.123 -3.934 1.00 . A A . 46 PRO O 1 1
12 11970 1 1 26 ALA C C 5.610 -6.448 -2.558 1.00 . A A . 47 ALA C 1 1
12 11971 1 1 26 ALA CA C 6.298 -6.851 -3.854 1.00 . A A . 47 ALA CA 1 1
12 11972 1 1 26 ALA CB C 6.378 -8.377 -3.958 1.00 . A A . 47 ALA CB 1 1
12 11973 1 1 26 ALA H H 8.410 -6.927 -3.765 1.00 . A A . 47 ALA H 1 1
12 11974 1 1 26 ALA HA H 5.747 -6.457 -4.707 1.00 . A A . 47 ALA HA 1 1
12 11975 1 1 26 ALA HB1 H 6.787 -8.798 -3.039 1.00 . A A . 47 ALA HB1 1 1
12 11976 1 1 26 ALA HB2 H 5.378 -8.780 -4.117 1.00 . A A . 47 ALA HB2 1 1
12 11977 1 1 26 ALA HB3 H 7.017 -8.669 -4.789 1.00 . A A . 47 ALA HB3 1 1
12 11978 1 1 26 ALA N N 7.635 -6.287 -3.852 1.00 . A A . 47 ALA N 1 1
12 11979 1 1 26 ALA O O 6.163 -6.692 -1.486 1.00 . A A . 47 ALA O 1 1
12 11980 1 1 27 ILE C C 2.278 -6.160 -1.478 1.00 . A A . 48 ILE C 1 1
12 11981 1 1 27 ILE CA C 3.650 -5.499 -1.465 1.00 . A A . 48 ILE CA 1 1
12 11982 1 1 27 ILE CB C 3.657 -3.994 -1.124 1.00 . A A . 48 ILE CB 1 1
12 11983 1 1 27 ILE CD1 C 1.457 -3.050 -2.003 1.00 . A A . 48 ILE CD1 1 1
12 11984 1 1 27 ILE CG1 C 2.980 -3.081 -2.152 1.00 . A A . 48 ILE CG1 1 1
12 11985 1 1 27 ILE CG2 C 5.103 -3.526 -0.930 1.00 . A A . 48 ILE CG2 1 1
12 11986 1 1 27 ILE H H 4.024 -5.693 -3.570 1.00 . A A . 48 ILE H 1 1
12 11987 1 1 27 ILE HA H 4.121 -5.978 -0.609 1.00 . A A . 48 ILE HA 1 1
12 11988 1 1 27 ILE HB H 3.154 -3.848 -0.168 1.00 . A A . 48 ILE HB 1 1
12 11989 1 1 27 ILE HD11 H 1.003 -3.968 -2.372 1.00 . A A . 48 ILE HD11 1 1
12 11990 1 1 27 ILE HD12 H 1.187 -2.905 -0.957 1.00 . A A . 48 ILE HD12 1 1
12 11991 1 1 27 ILE HD13 H 1.071 -2.203 -2.567 1.00 . A A . 48 ILE HD13 1 1
12 11992 1 1 27 ILE HG12 H 3.302 -2.058 -1.985 1.00 . A A . 48 ILE HG12 1 1
12 11993 1 1 27 ILE HG13 H 3.299 -3.364 -3.152 1.00 . A A . 48 ILE HG13 1 1
12 11994 1 1 27 ILE HG21 H 5.601 -4.144 -0.184 1.00 . A A . 48 ILE HG21 1 1
12 11995 1 1 27 ILE HG22 H 5.642 -3.593 -1.871 1.00 . A A . 48 ILE HG22 1 1
12 11996 1 1 27 ILE HG23 H 5.114 -2.493 -0.593 1.00 . A A . 48 ILE HG23 1 1
12 11997 1 1 27 ILE N N 4.435 -5.822 -2.650 1.00 . A A . 48 ILE N 1 1
12 11998 1 1 27 ILE O O 1.598 -6.096 -0.463 1.00 . A A . 48 ILE O 1 1
12 11999 1 1 28 ASP C C 0.677 -8.571 -1.180 1.00 . A A . 49 ASP C 1 1
12 12000 1 1 28 ASP CA C 0.765 -7.807 -2.512 1.00 . A A . 49 ASP CA 1 1
12 12001 1 1 28 ASP CB C 0.882 -8.794 -3.687 1.00 . A A . 49 ASP CB 1 1
12 12002 1 1 28 ASP CG C 1.984 -9.830 -3.479 1.00 . A A . 49 ASP CG 1 1
12 12003 1 1 28 ASP H H 2.513 -6.959 -3.341 1.00 . A A . 49 ASP H 1 1
12 12004 1 1 28 ASP HA H -0.147 -7.222 -2.641 1.00 . A A . 49 ASP HA 1 1
12 12005 1 1 28 ASP HB2 H -0.066 -9.323 -3.785 1.00 . A A . 49 ASP HB2 1 1
12 12006 1 1 28 ASP HB3 H 1.069 -8.258 -4.617 1.00 . A A . 49 ASP HB3 1 1
12 12007 1 1 28 ASP N N 1.898 -6.882 -2.537 1.00 . A A . 49 ASP N 1 1
12 12008 1 1 28 ASP O O -0.389 -8.671 -0.577 1.00 . A A . 49 ASP O 1 1
12 12009 1 1 28 ASP OD1 O 3.085 -9.404 -3.060 1.00 . A A . 49 ASP OD1 1 1
12 12010 1 1 28 ASP OD2 O 1.685 -11.030 -3.649 1.00 . A A . 49 ASP OD2 1 1
12 12011 1 1 29 LYS C C 2.336 -9.159 1.704 1.00 . A A . 50 LYS C 1 1
12 12012 1 1 29 LYS CA C 1.946 -9.944 0.453 1.00 . A A . 50 LYS CA 1 1
12 12013 1 1 29 LYS CB C 2.934 -11.092 0.165 1.00 . A A . 50 LYS CB 1 1
12 12014 1 1 29 LYS CD C 1.296 -12.764 -0.774 1.00 . A A . 50 LYS CD 1 1
12 12015 1 1 29 LYS CE C -0.017 -13.407 -0.314 1.00 . A A . 50 LYS CE 1 1
12 12016 1 1 29 LYS CG C 2.247 -12.442 0.394 1.00 . A A . 50 LYS CG 1 1
12 12017 1 1 29 LYS H H 2.635 -8.950 -1.312 1.00 . A A . 50 LYS H 1 1
12 12018 1 1 29 LYS HA H 0.962 -10.366 0.661 1.00 . A A . 50 LYS HA 1 1
12 12019 1 1 29 LYS HB2 H 3.303 -11.048 -0.862 1.00 . A A . 50 LYS HB2 1 1
12 12020 1 1 29 LYS HB3 H 3.795 -11.015 0.831 1.00 . A A . 50 LYS HB3 1 1
12 12021 1 1 29 LYS HD2 H 1.029 -11.844 -1.300 1.00 . A A . 50 LYS HD2 1 1
12 12022 1 1 29 LYS HD3 H 1.811 -13.397 -1.501 1.00 . A A . 50 LYS HD3 1 1
12 12023 1 1 29 LYS HE2 H -0.597 -12.651 0.217 1.00 . A A . 50 LYS HE2 1 1
12 12024 1 1 29 LYS HE3 H -0.600 -13.722 -1.181 1.00 . A A . 50 LYS HE3 1 1
12 12025 1 1 29 LYS HG2 H 3.013 -13.216 0.463 1.00 . A A . 50 LYS HG2 1 1
12 12026 1 1 29 LYS HG3 H 1.719 -12.383 1.347 1.00 . A A . 50 LYS HG3 1 1
12 12027 1 1 29 LYS HZ1 H -0.691 -14.696 1.107 1.00 . A A . 50 LYS HZ1 1 1
12 12028 1 1 29 LYS HZ2 H 0.447 -15.396 0.104 1.00 . A A . 50 LYS HZ2 1 1
12 12029 1 1 29 LYS HZ3 H 0.855 -14.329 1.307 1.00 . A A . 50 LYS HZ3 1 1
12 12030 1 1 29 LYS N N 1.820 -9.084 -0.712 1.00 . A A . 50 LYS N 1 1
12 12031 1 1 29 LYS NZ N 0.183 -14.555 0.592 1.00 . A A . 50 LYS NZ 1 1
12 12032 1 1 29 LYS O O 2.536 -9.747 2.768 1.00 . A A . 50 LYS O 1 1
12 12033 1 1 30 ALA C C 1.877 -7.206 3.898 1.00 . A A . 51 ALA C 1 1
12 12034 1 1 30 ALA CA C 2.824 -6.999 2.724 1.00 . A A . 51 ALA CA 1 1
12 12035 1 1 30 ALA CB C 2.884 -5.535 2.305 1.00 . A A . 51 ALA CB 1 1
12 12036 1 1 30 ALA H H 2.207 -7.376 0.728 1.00 . A A . 51 ALA H 1 1
12 12037 1 1 30 ALA HA H 3.827 -7.289 3.040 1.00 . A A . 51 ALA HA 1 1
12 12038 1 1 30 ALA HB1 H 3.280 -4.932 3.122 1.00 . A A . 51 ALA HB1 1 1
12 12039 1 1 30 ALA HB2 H 3.540 -5.457 1.442 1.00 . A A . 51 ALA HB2 1 1
12 12040 1 1 30 ALA HB3 H 1.891 -5.175 2.050 1.00 . A A . 51 ALA HB3 1 1
12 12041 1 1 30 ALA N N 2.456 -7.834 1.598 1.00 . A A . 51 ALA N 1 1
12 12042 1 1 30 ALA O O 2.312 -7.072 5.027 1.00 . A A . 51 ALA O 1 1
12 12043 1 1 31 GLY C C 0.074 -9.177 5.506 1.00 . A A . 52 GLY C 1 1
12 12044 1 1 31 GLY CA C -0.305 -7.912 4.738 1.00 . A A . 52 GLY CA 1 1
12 12045 1 1 31 GLY H H 0.280 -7.629 2.711 1.00 . A A . 52 GLY H 1 1
12 12046 1 1 31 GLY HA2 H -0.345 -7.079 5.440 1.00 . A A . 52 GLY HA2 1 1
12 12047 1 1 31 GLY HA3 H -1.288 -8.090 4.316 1.00 . A A . 52 GLY HA3 1 1
12 12048 1 1 31 GLY N N 0.614 -7.573 3.662 1.00 . A A . 52 GLY N 1 1
12 12049 1 1 31 GLY O O -0.300 -9.333 6.666 1.00 . A A . 52 GLY O 1 1
12 12050 1 1 32 ALA C C 2.561 -10.902 6.300 1.00 . A A . 53 ALA C 1 1
12 12051 1 1 32 ALA CA C 1.304 -11.291 5.523 1.00 . A A . 53 ALA CA 1 1
12 12052 1 1 32 ALA CB C 1.614 -12.391 4.501 1.00 . A A . 53 ALA CB 1 1
12 12053 1 1 32 ALA H H 1.032 -9.954 3.889 1.00 . A A . 53 ALA H 1 1
12 12054 1 1 32 ALA HA H 0.564 -11.686 6.222 1.00 . A A . 53 ALA HA 1 1
12 12055 1 1 32 ALA HB1 H 1.936 -13.289 5.030 1.00 . A A . 53 ALA HB1 1 1
12 12056 1 1 32 ALA HB2 H 0.725 -12.626 3.916 1.00 . A A . 53 ALA HB2 1 1
12 12057 1 1 32 ALA HB3 H 2.413 -12.076 3.831 1.00 . A A . 53 ALA HB3 1 1
12 12058 1 1 32 ALA N N 0.764 -10.116 4.853 1.00 . A A . 53 ALA N 1 1
12 12059 1 1 32 ALA O O 2.751 -11.336 7.433 1.00 . A A . 53 ALA O 1 1
12 12060 1 1 33 ASN C C 4.631 -8.771 7.378 1.00 . A A . 54 ASN C 1 1
12 12061 1 1 33 ASN CA C 4.741 -9.778 6.233 1.00 . A A . 54 ASN CA 1 1
12 12062 1 1 33 ASN CB C 5.658 -9.201 5.145 1.00 . A A . 54 ASN CB 1 1
12 12063 1 1 33 ASN CG C 5.940 -10.187 4.015 1.00 . A A . 54 ASN CG 1 1
12 12064 1 1 33 ASN H H 3.200 -9.805 4.730 1.00 . A A . 54 ASN H 1 1
12 12065 1 1 33 ASN HA H 5.200 -10.686 6.626 1.00 . A A . 54 ASN HA 1 1
12 12066 1 1 33 ASN HB2 H 5.204 -8.294 4.744 1.00 . A A . 54 ASN HB2 1 1
12 12067 1 1 33 ASN HB3 H 6.612 -8.930 5.601 1.00 . A A . 54 ASN HB3 1 1
12 12068 1 1 33 ASN HD21 H 5.954 -8.704 2.616 1.00 . A A . 54 ASN HD21 1 1
12 12069 1 1 33 ASN HD22 H 6.241 -10.332 2.029 1.00 . A A . 54 ASN HD22 1 1
12 12070 1 1 33 ASN N N 3.432 -10.108 5.671 1.00 . A A . 54 ASN N 1 1
12 12071 1 1 33 ASN ND2 N 6.048 -9.693 2.785 1.00 . A A . 54 ASN ND2 1 1
12 12072 1 1 33 ASN O O 5.323 -8.902 8.385 1.00 . A A . 54 ASN O 1 1
12 12073 1 1 33 ASN OD1 O 6.061 -11.388 4.235 1.00 . A A . 54 ASN OD1 1 1
12 12074 1 1 34 TYR C C 2.166 -6.410 8.369 1.00 . A A . 55 TYR C 1 1
12 12075 1 1 34 TYR CA C 3.651 -6.564 8.021 1.00 . A A . 55 TYR CA 1 1
12 12076 1 1 34 TYR CB C 4.125 -5.311 7.261 1.00 . A A . 55 TYR CB 1 1
12 12077 1 1 34 TYR CD1 C 6.587 -5.982 7.273 1.00 . A A . 55 TYR CD1 1 1
12 12078 1 1 34 TYR CD2 C 5.748 -4.579 5.473 1.00 . A A . 55 TYR CD2 1 1
12 12079 1 1 34 TYR CE1 C 7.870 -5.948 6.697 1.00 . A A . 55 TYR CE1 1 1
12 12080 1 1 34 TYR CE2 C 7.038 -4.514 4.920 1.00 . A A . 55 TYR CE2 1 1
12 12081 1 1 34 TYR CG C 5.510 -5.337 6.636 1.00 . A A . 55 TYR CG 1 1
12 12082 1 1 34 TYR CZ C 8.100 -5.204 5.527 1.00 . A A . 55 TYR CZ 1 1
12 12083 1 1 34 TYR H H 3.187 -7.786 6.382 1.00 . A A . 55 TYR H 1 1
12 12084 1 1 34 TYR HA H 4.228 -6.668 8.938 1.00 . A A . 55 TYR HA 1 1
12 12085 1 1 34 TYR HB2 H 3.399 -5.103 6.474 1.00 . A A . 55 TYR HB2 1 1
12 12086 1 1 34 TYR HB3 H 4.108 -4.472 7.950 1.00 . A A . 55 TYR HB3 1 1
12 12087 1 1 34 TYR HD1 H 6.444 -6.488 8.216 1.00 . A A . 55 TYR HD1 1 1
12 12088 1 1 34 TYR HD2 H 4.948 -4.010 5.023 1.00 . A A . 55 TYR HD2 1 1
12 12089 1 1 34 TYR HE1 H 8.691 -6.455 7.182 1.00 . A A . 55 TYR HE1 1 1
12 12090 1 1 34 TYR HE2 H 7.214 -3.920 4.039 1.00 . A A . 55 TYR HE2 1 1
12 12091 1 1 34 TYR HH H 9.417 -4.578 4.212 1.00 . A A . 55 TYR HH 1 1
12 12092 1 1 34 TYR N N 3.809 -7.741 7.178 1.00 . A A . 55 TYR N 1 1
12 12093 1 1 34 TYR O O 1.314 -7.000 7.704 1.00 . A A . 55 TYR O 1 1
12 12094 1 1 34 TYR OH O 9.353 -5.152 4.993 1.00 . A A . 55 TYR OH 1 1
12 12095 1 1 35 SER C C -0.050 -4.015 9.208 1.00 . A A . 56 SER C 1 1
12 12096 1 1 35 SER CA C 0.460 -5.341 9.782 1.00 . A A . 56 SER CA 1 1
12 12097 1 1 35 SER CB C 0.359 -5.372 11.309 1.00 . A A . 56 SER CB 1 1
12 12098 1 1 35 SER H H 2.608 -5.151 9.885 1.00 . A A . 56 SER H 1 1
12 12099 1 1 35 SER HA H -0.193 -6.129 9.405 1.00 . A A . 56 SER HA 1 1
12 12100 1 1 35 SER HB2 H 1.048 -4.644 11.741 1.00 . A A . 56 SER HB2 1 1
12 12101 1 1 35 SER HB3 H -0.662 -5.128 11.613 1.00 . A A . 56 SER HB3 1 1
12 12102 1 1 35 SER HG H 0.682 -6.639 12.747 1.00 . A A . 56 SER HG 1 1
12 12103 1 1 35 SER N N 1.841 -5.599 9.376 1.00 . A A . 56 SER N 1 1
12 12104 1 1 35 SER O O 0.731 -3.166 8.771 1.00 . A A . 56 SER O 1 1
12 12105 1 1 35 SER OG O 0.681 -6.665 11.785 1.00 . A A . 56 SER OG 1 1
12 12106 1 1 36 GLU C C -1.362 -1.375 9.301 1.00 . A A . 57 GLU C 1 1
12 12107 1 1 36 GLU CA C -2.042 -2.627 8.742 1.00 . A A . 57 GLU CA 1 1
12 12108 1 1 36 GLU CB C -3.564 -2.654 9.011 1.00 . A A . 57 GLU CB 1 1
12 12109 1 1 36 GLU CD C -4.226 -4.647 10.461 1.00 . A A . 57 GLU CD 1 1
12 12110 1 1 36 GLU CG C -4.001 -3.139 10.404 1.00 . A A . 57 GLU CG 1 1
12 12111 1 1 36 GLU H H -1.963 -4.555 9.628 1.00 . A A . 57 GLU H 1 1
12 12112 1 1 36 GLU HA H -1.912 -2.595 7.659 1.00 . A A . 57 GLU HA 1 1
12 12113 1 1 36 GLU HB2 H -3.941 -1.641 8.872 1.00 . A A . 57 GLU HB2 1 1
12 12114 1 1 36 GLU HB3 H -4.072 -3.275 8.270 1.00 . A A . 57 GLU HB3 1 1
12 12115 1 1 36 GLU HG2 H -3.292 -2.842 11.174 1.00 . A A . 57 GLU HG2 1 1
12 12116 1 1 36 GLU HG3 H -4.956 -2.665 10.635 1.00 . A A . 57 GLU HG3 1 1
12 12117 1 1 36 GLU N N -1.374 -3.827 9.225 1.00 . A A . 57 GLU N 1 1
12 12118 1 1 36 GLU O O -1.040 -0.477 8.536 1.00 . A A . 57 GLU O 1 1
12 12119 1 1 36 GLU OE1 O -3.212 -5.376 10.386 1.00 . A A . 57 GLU OE1 1 1
12 12120 1 1 36 GLU OE2 O -5.404 -5.048 10.549 1.00 . A A . 57 GLU OE2 1 1
12 12121 1 1 37 GLU C C 0.903 0.146 10.523 1.00 . A A . 58 GLU C 1 1
12 12122 1 1 37 GLU CA C -0.391 -0.236 11.264 1.00 . A A . 58 GLU CA 1 1
12 12123 1 1 37 GLU CB C -0.158 -0.587 12.745 1.00 . A A . 58 GLU CB 1 1
12 12124 1 1 37 GLU CD C 0.591 -2.311 14.458 1.00 . A A . 58 GLU CD 1 1
12 12125 1 1 37 GLU CG C 0.519 -1.947 12.981 1.00 . A A . 58 GLU CG 1 1
12 12126 1 1 37 GLU H H -1.388 -2.114 11.172 1.00 . A A . 58 GLU H 1 1
12 12127 1 1 37 GLU HA H -1.040 0.640 11.240 1.00 . A A . 58 GLU HA 1 1
12 12128 1 1 37 GLU HB2 H 0.454 0.191 13.207 1.00 . A A . 58 GLU HB2 1 1
12 12129 1 1 37 GLU HB3 H -1.120 -0.604 13.258 1.00 . A A . 58 GLU HB3 1 1
12 12130 1 1 37 GLU HG2 H -0.021 -2.744 12.478 1.00 . A A . 58 GLU HG2 1 1
12 12131 1 1 37 GLU HG3 H 1.541 -1.911 12.620 1.00 . A A . 58 GLU HG3 1 1
12 12132 1 1 37 GLU N N -1.101 -1.330 10.609 1.00 . A A . 58 GLU N 1 1
12 12133 1 1 37 GLU O O 1.142 1.319 10.233 1.00 . A A . 58 GLU O 1 1
12 12134 1 1 37 GLU OE1 O 0.926 -1.407 15.254 1.00 . A A . 58 GLU OE1 1 1
12 12135 1 1 37 GLU OE2 O 0.303 -3.489 14.759 1.00 . A A . 58 GLU OE2 1 1
12 12136 1 1 38 GLU C C 2.750 -0.085 8.104 1.00 . A A . 59 GLU C 1 1
12 12137 1 1 38 GLU CA C 2.998 -0.634 9.507 1.00 . A A . 59 GLU CA 1 1
12 12138 1 1 38 GLU CB C 3.758 -1.966 9.456 1.00 . A A . 59 GLU CB 1 1
12 12139 1 1 38 GLU CD C 4.805 -3.801 10.810 1.00 . A A . 59 GLU CD 1 1
12 12140 1 1 38 GLU CG C 3.991 -2.525 10.863 1.00 . A A . 59 GLU CG 1 1
12 12141 1 1 38 GLU H H 1.442 -1.797 10.361 1.00 . A A . 59 GLU H 1 1
12 12142 1 1 38 GLU HA H 3.591 0.091 10.070 1.00 . A A . 59 GLU HA 1 1
12 12143 1 1 38 GLU HB2 H 3.187 -2.686 8.876 1.00 . A A . 59 GLU HB2 1 1
12 12144 1 1 38 GLU HB3 H 4.725 -1.852 8.967 1.00 . A A . 59 GLU HB3 1 1
12 12145 1 1 38 GLU HG2 H 4.504 -1.791 11.484 1.00 . A A . 59 GLU HG2 1 1
12 12146 1 1 38 GLU HG3 H 3.044 -2.787 11.326 1.00 . A A . 59 GLU HG3 1 1
12 12147 1 1 38 GLU N N 1.728 -0.844 10.182 1.00 . A A . 59 GLU N 1 1
12 12148 1 1 38 GLU O O 3.299 0.941 7.710 1.00 . A A . 59 GLU O 1 1
12 12149 1 1 38 GLU OE1 O 4.162 -4.836 10.532 1.00 . A A . 59 GLU OE1 1 1
12 12150 1 1 38 GLU OE2 O 6.033 -3.719 11.018 1.00 . A A . 59 GLU OE2 1 1
12 12151 1 1 39 ILE C C 1.097 1.006 5.898 1.00 . A A . 60 ILE C 1 1
12 12152 1 1 39 ILE CA C 1.656 -0.422 5.942 1.00 . A A . 60 ILE CA 1 1
12 12153 1 1 39 ILE CB C 0.720 -1.459 5.289 1.00 . A A . 60 ILE CB 1 1
12 12154 1 1 39 ILE CD1 C 0.283 -3.965 5.062 1.00 . A A . 60 ILE CD1 1 1
12 12155 1 1 39 ILE CG1 C 1.295 -2.882 5.433 1.00 . A A . 60 ILE CG1 1 1
12 12156 1 1 39 ILE CG2 C 0.464 -1.161 3.802 1.00 . A A . 60 ILE CG2 1 1
12 12157 1 1 39 ILE H H 1.406 -1.543 7.770 1.00 . A A . 60 ILE H 1 1
12 12158 1 1 39 ILE HA H 2.608 -0.439 5.409 1.00 . A A . 60 ILE HA 1 1
12 12159 1 1 39 ILE HB H -0.231 -1.403 5.816 1.00 . A A . 60 ILE HB 1 1
12 12160 1 1 39 ILE HD11 H 0.686 -4.933 5.355 1.00 . A A . 60 ILE HD11 1 1
12 12161 1 1 39 ILE HD12 H -0.658 -3.802 5.585 1.00 . A A . 60 ILE HD12 1 1
12 12162 1 1 39 ILE HD13 H 0.118 -3.961 3.988 1.00 . A A . 60 ILE HD13 1 1
12 12163 1 1 39 ILE HG12 H 2.182 -2.986 4.810 1.00 . A A . 60 ILE HG12 1 1
12 12164 1 1 39 ILE HG13 H 1.582 -3.079 6.458 1.00 . A A . 60 ILE HG13 1 1
12 12165 1 1 39 ILE HG21 H 0.956 -1.894 3.163 1.00 . A A . 60 ILE HG21 1 1
12 12166 1 1 39 ILE HG22 H -0.607 -1.196 3.603 1.00 . A A . 60 ILE HG22 1 1
12 12167 1 1 39 ILE HG23 H 0.843 -0.178 3.529 1.00 . A A . 60 ILE HG23 1 1
12 12168 1 1 39 ILE N N 1.907 -0.773 7.336 1.00 . A A . 60 ILE N 1 1
12 12169 1 1 39 ILE O O 1.573 1.846 5.136 1.00 . A A . 60 ILE O 1 1
12 12170 1 1 40 LEU C C 0.647 3.624 7.187 1.00 . A A . 61 LEU C 1 1
12 12171 1 1 40 LEU CA C -0.456 2.602 6.989 1.00 . A A . 61 LEU CA 1 1
12 12172 1 1 40 LEU CB C -1.347 2.566 8.235 1.00 . A A . 61 LEU CB 1 1
12 12173 1 1 40 LEU CD1 C -3.152 4.116 7.394 1.00 . A A . 61 LEU CD1 1 1
12 12174 1 1 40 LEU CD2 C -2.829 3.801 9.844 1.00 . A A . 61 LEU CD2 1 1
12 12175 1 1 40 LEU CG C -2.117 3.869 8.490 1.00 . A A . 61 LEU CG 1 1
12 12176 1 1 40 LEU H H -0.186 0.540 7.372 1.00 . A A . 61 LEU H 1 1
12 12177 1 1 40 LEU HA H -1.045 2.869 6.117 1.00 . A A . 61 LEU HA 1 1
12 12178 1 1 40 LEU HB2 H -2.041 1.749 8.121 1.00 . A A . 61 LEU HB2 1 1
12 12179 1 1 40 LEU HB3 H -0.745 2.359 9.115 1.00 . A A . 61 LEU HB3 1 1
12 12180 1 1 40 LEU HD11 H -3.784 3.238 7.307 1.00 . A A . 61 LEU HD11 1 1
12 12181 1 1 40 LEU HD12 H -3.762 4.987 7.634 1.00 . A A . 61 LEU HD12 1 1
12 12182 1 1 40 LEU HD13 H -2.653 4.291 6.448 1.00 . A A . 61 LEU HD13 1 1
12 12183 1 1 40 LEU HD21 H -2.093 3.693 10.641 1.00 . A A . 61 LEU HD21 1 1
12 12184 1 1 40 LEU HD22 H -3.394 4.720 10.010 1.00 . A A . 61 LEU HD22 1 1
12 12185 1 1 40 LEU HD23 H -3.512 2.951 9.866 1.00 . A A . 61 LEU HD23 1 1
12 12186 1 1 40 LEU HG H -1.420 4.702 8.520 1.00 . A A . 61 LEU HG 1 1
12 12187 1 1 40 LEU N N 0.116 1.285 6.759 1.00 . A A . 61 LEU N 1 1
12 12188 1 1 40 LEU O O 0.698 4.627 6.471 1.00 . A A . 61 LEU O 1 1
12 12189 1 1 41 ASP C C 3.393 4.540 7.191 1.00 . A A . 62 ASP C 1 1
12 12190 1 1 41 ASP CA C 2.599 4.282 8.464 1.00 . A A . 62 ASP CA 1 1
12 12191 1 1 41 ASP CB C 3.493 3.756 9.587 1.00 . A A . 62 ASP CB 1 1
12 12192 1 1 41 ASP CG C 4.497 4.830 9.980 1.00 . A A . 62 ASP CG 1 1
12 12193 1 1 41 ASP H H 1.445 2.501 8.705 1.00 . A A . 62 ASP H 1 1
12 12194 1 1 41 ASP HA H 2.154 5.222 8.798 1.00 . A A . 62 ASP HA 1 1
12 12195 1 1 41 ASP HB2 H 2.888 3.498 10.453 1.00 . A A . 62 ASP HB2 1 1
12 12196 1 1 41 ASP HB3 H 4.034 2.868 9.261 1.00 . A A . 62 ASP HB3 1 1
12 12197 1 1 41 ASP N N 1.519 3.364 8.167 1.00 . A A . 62 ASP N 1 1
12 12198 1 1 41 ASP O O 3.558 5.691 6.794 1.00 . A A . 62 ASP O 1 1
12 12199 1 1 41 ASP OD1 O 4.059 5.817 10.615 1.00 . A A . 62 ASP OD1 1 1
12 12200 1 1 41 ASP OD2 O 5.669 4.687 9.577 1.00 . A A . 62 ASP OD2 1 1
12 12201 1 1 42 ILE C C 3.846 4.492 4.257 1.00 . A A . 63 ILE C 1 1
12 12202 1 1 42 ILE CA C 4.586 3.616 5.275 1.00 . A A . 63 ILE CA 1 1
12 12203 1 1 42 ILE CB C 4.948 2.236 4.682 1.00 . A A . 63 ILE CB 1 1
12 12204 1 1 42 ILE CD1 C 6.097 0.950 6.569 1.00 . A A . 63 ILE CD1 1 1
12 12205 1 1 42 ILE CG1 C 6.269 1.661 5.230 1.00 . A A . 63 ILE CG1 1 1
12 12206 1 1 42 ILE CG2 C 5.066 2.317 3.155 1.00 . A A . 63 ILE CG2 1 1
12 12207 1 1 42 ILE H H 3.456 2.563 6.796 1.00 . A A . 63 ILE H 1 1
12 12208 1 1 42 ILE HA H 5.499 4.166 5.535 1.00 . A A . 63 ILE HA 1 1
12 12209 1 1 42 ILE HB H 4.147 1.528 4.899 1.00 . A A . 63 ILE HB 1 1
12 12210 1 1 42 ILE HD11 H 5.760 1.652 7.330 1.00 . A A . 63 ILE HD11 1 1
12 12211 1 1 42 ILE HD12 H 5.378 0.138 6.458 1.00 . A A . 63 ILE HD12 1 1
12 12212 1 1 42 ILE HD13 H 7.054 0.524 6.875 1.00 . A A . 63 ILE HD13 1 1
12 12213 1 1 42 ILE HG12 H 6.651 0.901 4.548 1.00 . A A . 63 ILE HG12 1 1
12 12214 1 1 42 ILE HG13 H 7.018 2.447 5.316 1.00 . A A . 63 ILE HG13 1 1
12 12215 1 1 42 ILE HG21 H 5.525 1.416 2.780 1.00 . A A . 63 ILE HG21 1 1
12 12216 1 1 42 ILE HG22 H 4.072 2.388 2.710 1.00 . A A . 63 ILE HG22 1 1
12 12217 1 1 42 ILE HG23 H 5.690 3.157 2.851 1.00 . A A . 63 ILE HG23 1 1
12 12218 1 1 42 ILE N N 3.791 3.477 6.491 1.00 . A A . 63 ILE N 1 1
12 12219 1 1 42 ILE O O 4.445 5.348 3.617 1.00 . A A . 63 ILE O 1 1
12 12220 1 1 43 ILE C C 1.797 6.548 3.471 1.00 . A A . 64 ILE C 1 1
12 12221 1 1 43 ILE CA C 1.803 5.068 3.075 1.00 . A A . 64 ILE CA 1 1
12 12222 1 1 43 ILE CB C 0.390 4.490 2.972 1.00 . A A . 64 ILE CB 1 1
12 12223 1 1 43 ILE CD1 C -0.742 2.257 2.929 1.00 . A A . 64 ILE CD1 1 1
12 12224 1 1 43 ILE CG1 C 0.450 3.061 2.417 1.00 . A A . 64 ILE CG1 1 1
12 12225 1 1 43 ILE CG2 C -0.487 5.352 2.064 1.00 . A A . 64 ILE CG2 1 1
12 12226 1 1 43 ILE H H 2.079 3.557 4.585 1.00 . A A . 64 ILE H 1 1
12 12227 1 1 43 ILE HA H 2.286 4.975 2.101 1.00 . A A . 64 ILE HA 1 1
12 12228 1 1 43 ILE HB H -0.058 4.473 3.966 1.00 . A A . 64 ILE HB 1 1
12 12229 1 1 43 ILE HD11 H -0.652 1.239 2.566 1.00 . A A . 64 ILE HD11 1 1
12 12230 1 1 43 ILE HD12 H -0.746 2.231 4.014 1.00 . A A . 64 ILE HD12 1 1
12 12231 1 1 43 ILE HD13 H -1.676 2.700 2.588 1.00 . A A . 64 ILE HD13 1 1
12 12232 1 1 43 ILE HG12 H 0.452 3.092 1.329 1.00 . A A . 64 ILE HG12 1 1
12 12233 1 1 43 ILE HG13 H 1.355 2.544 2.740 1.00 . A A . 64 ILE HG13 1 1
12 12234 1 1 43 ILE HG21 H 0.054 5.614 1.157 1.00 . A A . 64 ILE HG21 1 1
12 12235 1 1 43 ILE HG22 H -1.384 4.797 1.801 1.00 . A A . 64 ILE HG22 1 1
12 12236 1 1 43 ILE HG23 H -0.769 6.265 2.586 1.00 . A A . 64 ILE HG23 1 1
12 12237 1 1 43 ILE N N 2.548 4.289 4.059 1.00 . A A . 64 ILE N 1 1
12 12238 1 1 43 ILE O O 2.025 7.446 2.651 1.00 . A A . 64 ILE O 1 1
12 12239 1 1 44 LEU C C 2.770 8.878 5.270 1.00 . A A . 65 LEU C 1 1
12 12240 1 1 44 LEU CA C 1.413 8.150 5.272 1.00 . A A . 65 LEU CA 1 1
12 12241 1 1 44 LEU CB C 0.824 8.086 6.687 1.00 . A A . 65 LEU CB 1 1
12 12242 1 1 44 LEU CD1 C -0.976 7.389 8.266 1.00 . A A . 65 LEU CD1 1 1
12 12243 1 1 44 LEU CD2 C -1.609 8.639 6.235 1.00 . A A . 65 LEU CD2 1 1
12 12244 1 1 44 LEU CG C -0.640 7.605 6.787 1.00 . A A . 65 LEU CG 1 1
12 12245 1 1 44 LEU H H 1.358 6.019 5.379 1.00 . A A . 65 LEU H 1 1
12 12246 1 1 44 LEU HA H 0.744 8.702 4.616 1.00 . A A . 65 LEU HA 1 1
12 12247 1 1 44 LEU HB2 H 1.453 7.416 7.272 1.00 . A A . 65 LEU HB2 1 1
12 12248 1 1 44 LEU HB3 H 0.887 9.080 7.128 1.00 . A A . 65 LEU HB3 1 1
12 12249 1 1 44 LEU HD11 H -0.885 8.330 8.810 1.00 . A A . 65 LEU HD11 1 1
12 12250 1 1 44 LEU HD12 H -1.997 7.020 8.366 1.00 . A A . 65 LEU HD12 1 1
12 12251 1 1 44 LEU HD13 H -0.287 6.666 8.703 1.00 . A A . 65 LEU HD13 1 1
12 12252 1 1 44 LEU HD21 H -1.402 8.751 5.175 1.00 . A A . 65 LEU HD21 1 1
12 12253 1 1 44 LEU HD22 H -2.631 8.287 6.370 1.00 . A A . 65 LEU HD22 1 1
12 12254 1 1 44 LEU HD23 H -1.493 9.590 6.752 1.00 . A A . 65 LEU HD23 1 1
12 12255 1 1 44 LEU HG H -0.828 6.686 6.224 1.00 . A A . 65 LEU HG 1 1
12 12256 1 1 44 LEU N N 1.521 6.803 4.748 1.00 . A A . 65 LEU N 1 1
12 12257 1 1 44 LEU O O 2.808 10.092 5.030 1.00 . A A . 65 LEU O 1 1
12 12258 1 1 45 ASN C C 6.065 8.629 4.545 1.00 . A A . 66 ASN C 1 1
12 12259 1 1 45 ASN CA C 5.211 8.635 5.810 1.00 . A A . 66 ASN CA 1 1
12 12260 1 1 45 ASN CB C 5.917 7.734 6.839 1.00 . A A . 66 ASN CB 1 1
12 12261 1 1 45 ASN CG C 5.500 8.018 8.279 1.00 . A A . 66 ASN CG 1 1
12 12262 1 1 45 ASN H H 3.692 7.158 5.738 1.00 . A A . 66 ASN H 1 1
12 12263 1 1 45 ASN HA H 5.180 9.654 6.199 1.00 . A A . 66 ASN HA 1 1
12 12264 1 1 45 ASN HB2 H 5.751 6.685 6.601 1.00 . A A . 66 ASN HB2 1 1
12 12265 1 1 45 ASN HB3 H 6.994 7.870 6.767 1.00 . A A . 66 ASN HB3 1 1
12 12266 1 1 45 ASN HD21 H 3.812 7.006 7.980 1.00 . A A . 66 ASN HD21 1 1
12 12267 1 1 45 ASN HD22 H 4.205 7.279 9.639 1.00 . A A . 66 ASN HD22 1 1
12 12268 1 1 45 ASN N N 3.850 8.144 5.564 1.00 . A A . 66 ASN N 1 1
12 12269 1 1 45 ASN ND2 N 4.316 7.561 8.657 1.00 . A A . 66 ASN ND2 1 1
12 12270 1 1 45 ASN O O 6.909 9.503 4.362 1.00 . A A . 66 ASN O 1 1
12 12271 1 1 45 ASN OD1 O 6.242 8.637 9.036 1.00 . A A . 66 ASN OD1 1 1
12 12272 1 1 46 GLY C C 7.580 5.986 3.062 1.00 . A A . 67 GLY C 1 1
12 12273 1 1 46 GLY CA C 6.767 7.214 2.633 1.00 . A A . 67 GLY CA 1 1
12 12274 1 1 46 GLY H H 5.167 6.934 3.948 1.00 . A A . 67 GLY H 1 1
12 12275 1 1 46 GLY HA2 H 6.167 6.942 1.765 1.00 . A A . 67 GLY HA2 1 1
12 12276 1 1 46 GLY HA3 H 7.440 8.026 2.355 1.00 . A A . 67 GLY HA3 1 1
12 12277 1 1 46 GLY N N 5.871 7.617 3.703 1.00 . A A . 67 GLY N 1 1
12 12278 1 1 46 GLY O O 7.425 5.475 4.170 1.00 . A A . 67 GLY O 1 1
12 12279 1 1 47 GLN C C 10.735 5.127 1.669 1.00 . A A . 68 GLN C 1 1
12 12280 1 1 47 GLN CA C 9.517 4.541 2.421 1.00 . A A . 68 GLN CA 1 1
12 12281 1 1 47 GLN CB C 9.078 3.129 1.931 1.00 . A A . 68 GLN CB 1 1
12 12282 1 1 47 GLN CD C 10.929 1.848 3.196 1.00 . A A . 68 GLN CD 1 1
12 12283 1 1 47 GLN CG C 10.208 2.115 1.890 1.00 . A A . 68 GLN CG 1 1
12 12284 1 1 47 GLN H H 8.605 6.103 1.342 1.00 . A A . 68 GLN H 1 1
12 12285 1 1 47 GLN HA H 9.750 4.503 3.486 1.00 . A A . 68 GLN HA 1 1
12 12286 1 1 47 GLN HB2 H 8.283 2.615 2.490 1.00 . A A . 68 GLN HB2 1 1
12 12287 1 1 47 GLN HB3 H 8.711 3.200 0.913 1.00 . A A . 68 GLN HB3 1 1
12 12288 1 1 47 GLN HE21 H 9.538 0.478 3.778 1.00 . A A . 68 GLN HE21 1 1
12 12289 1 1 47 GLN HE22 H 10.962 0.673 4.779 1.00 . A A . 68 GLN HE22 1 1
12 12290 1 1 47 GLN HG2 H 9.733 1.179 1.642 1.00 . A A . 68 GLN HG2 1 1
12 12291 1 1 47 GLN HG3 H 10.921 2.398 1.123 1.00 . A A . 68 GLN HG3 1 1
12 12292 1 1 47 GLN N N 8.463 5.528 2.177 1.00 . A A . 68 GLN N 1 1
12 12293 1 1 47 GLN NE2 N 10.387 0.965 4.014 1.00 . A A . 68 GLN NE2 1 1
12 12294 1 1 47 GLN O O 10.547 6.033 0.867 1.00 . A A . 68 GLN O 1 1
12 12295 1 1 47 GLN OE1 O 11.999 2.388 3.453 1.00 . A A . 68 GLN OE1 1 1
12 12296 1 1 48 GLY C C 13.040 5.746 -0.116 1.00 . A A . 69 GLY C 1 1
12 12297 1 1 48 GLY CA C 13.202 5.188 1.306 1.00 . A A . 69 GLY CA 1 1
12 12298 1 1 48 GLY H H 12.087 3.964 2.617 1.00 . A A . 69 GLY H 1 1
12 12299 1 1 48 GLY HA2 H 13.585 5.983 1.947 1.00 . A A . 69 GLY HA2 1 1
12 12300 1 1 48 GLY HA3 H 13.939 4.385 1.285 1.00 . A A . 69 GLY HA3 1 1
12 12301 1 1 48 GLY N N 11.971 4.675 1.910 1.00 . A A . 69 GLY N 1 1
12 12302 1 1 48 GLY O O 13.122 6.956 -0.315 1.00 . A A . 69 GLY O 1 1
12 12303 1 1 49 GLY C C 11.094 5.506 -2.836 1.00 . A A . 70 GLY C 1 1
12 12304 1 1 49 GLY CA C 12.572 5.287 -2.493 1.00 . A A . 70 GLY CA 1 1
12 12305 1 1 49 GLY H H 12.836 3.889 -0.919 1.00 . A A . 70 GLY H 1 1
12 12306 1 1 49 GLY HA2 H 13.123 6.200 -2.717 1.00 . A A . 70 GLY HA2 1 1
12 12307 1 1 49 GLY HA3 H 12.960 4.500 -3.139 1.00 . A A . 70 GLY HA3 1 1
12 12308 1 1 49 GLY N N 12.791 4.882 -1.105 1.00 . A A . 70 GLY N 1 1
12 12309 1 1 49 GLY O O 10.684 5.267 -3.970 1.00 . A A . 70 GLY O 1 1
12 12310 1 1 50 MET C C 8.342 7.396 -1.323 1.00 . A A . 71 MET C 1 1
12 12311 1 1 50 MET CA C 8.835 6.108 -2.003 1.00 . A A . 71 MET CA 1 1
12 12312 1 1 50 MET CB C 8.206 4.902 -1.316 1.00 . A A . 71 MET CB 1 1
12 12313 1 1 50 MET CE C 4.436 4.178 0.172 1.00 . A A . 71 MET CE 1 1
12 12314 1 1 50 MET CG C 6.681 4.923 -1.219 1.00 . A A . 71 MET CG 1 1
12 12315 1 1 50 MET H H 10.672 6.015 -0.932 1.00 . A A . 71 MET H 1 1
12 12316 1 1 50 MET HA H 8.559 6.079 -3.055 1.00 . A A . 71 MET HA 1 1
12 12317 1 1 50 MET HB2 H 8.557 4.006 -1.803 1.00 . A A . 71 MET HB2 1 1
12 12318 1 1 50 MET HB3 H 8.585 4.889 -0.306 1.00 . A A . 71 MET HB3 1 1
12 12319 1 1 50 MET HE1 H 3.829 3.405 0.638 1.00 . A A . 71 MET HE1 1 1
12 12320 1 1 50 MET HE2 H 4.633 4.969 0.894 1.00 . A A . 71 MET HE2 1 1
12 12321 1 1 50 MET HE3 H 3.897 4.587 -0.680 1.00 . A A . 71 MET HE3 1 1
12 12322 1 1 50 MET HG2 H 6.412 5.767 -0.587 1.00 . A A . 71 MET HG2 1 1
12 12323 1 1 50 MET HG3 H 6.220 5.078 -2.190 1.00 . A A . 71 MET HG3 1 1
12 12324 1 1 50 MET N N 10.284 5.949 -1.868 1.00 . A A . 71 MET N 1 1
12 12325 1 1 50 MET O O 8.482 7.517 -0.105 1.00 . A A . 71 MET O 1 1
12 12326 1 1 50 MET SD S 5.997 3.460 -0.396 1.00 . A A . 71 MET SD 1 1
12 12327 1 1 51 PRO C C 6.008 9.167 -0.475 1.00 . A A . 72 PRO C 1 1
12 12328 1 1 51 PRO CA C 7.143 9.529 -1.439 1.00 . A A . 72 PRO CA 1 1
12 12329 1 1 51 PRO CB C 6.672 10.402 -2.606 1.00 . A A . 72 PRO CB 1 1
12 12330 1 1 51 PRO CD C 7.330 8.246 -3.449 1.00 . A A . 72 PRO CD 1 1
12 12331 1 1 51 PRO CG C 6.349 9.392 -3.707 1.00 . A A . 72 PRO CG 1 1
12 12332 1 1 51 PRO HA H 7.925 10.055 -0.887 1.00 . A A . 72 PRO HA 1 1
12 12333 1 1 51 PRO HB2 H 5.810 11.021 -2.351 1.00 . A A . 72 PRO HB2 1 1
12 12334 1 1 51 PRO HB3 H 7.498 11.032 -2.938 1.00 . A A . 72 PRO HB3 1 1
12 12335 1 1 51 PRO HD2 H 6.832 7.302 -3.678 1.00 . A A . 72 PRO HD2 1 1
12 12336 1 1 51 PRO HD3 H 8.224 8.373 -4.061 1.00 . A A . 72 PRO HD3 1 1
12 12337 1 1 51 PRO HG2 H 5.327 9.038 -3.575 1.00 . A A . 72 PRO HG2 1 1
12 12338 1 1 51 PRO HG3 H 6.466 9.817 -4.705 1.00 . A A . 72 PRO HG3 1 1
12 12339 1 1 51 PRO N N 7.696 8.328 -2.046 1.00 . A A . 72 PRO N 1 1
12 12340 1 1 51 PRO O O 5.411 8.097 -0.576 1.00 . A A . 72 PRO O 1 1
12 12341 1 1 52 GLY C C 3.582 10.732 1.411 1.00 . A A . 73 GLY C 1 1
12 12342 1 1 52 GLY CA C 4.789 9.827 1.557 1.00 . A A . 73 GLY CA 1 1
12 12343 1 1 52 GLY H H 6.126 10.973 0.459 1.00 . A A . 73 GLY H 1 1
12 12344 1 1 52 GLY HA2 H 4.476 8.784 1.610 1.00 . A A . 73 GLY HA2 1 1
12 12345 1 1 52 GLY HA3 H 5.284 10.106 2.483 1.00 . A A . 73 GLY HA3 1 1
12 12346 1 1 52 GLY N N 5.714 10.059 0.472 1.00 . A A . 73 GLY N 1 1
12 12347 1 1 52 GLY O O 3.679 11.849 0.910 1.00 . A A . 73 GLY O 1 1
12 12348 1 1 53 GLY C C 0.490 10.776 0.435 1.00 . A A . 74 GLY C 1 1
12 12349 1 1 53 GLY CA C 1.177 10.961 1.781 1.00 . A A . 74 GLY CA 1 1
12 12350 1 1 53 GLY H H 2.452 9.286 2.215 1.00 . A A . 74 GLY H 1 1
12 12351 1 1 53 GLY HA2 H 0.516 10.579 2.556 1.00 . A A . 74 GLY HA2 1 1
12 12352 1 1 53 GLY HA3 H 1.339 12.029 1.934 1.00 . A A . 74 GLY HA3 1 1
12 12353 1 1 53 GLY N N 2.435 10.238 1.864 1.00 . A A . 74 GLY N 1 1
12 12354 1 1 53 GLY O O -0.442 11.511 0.120 1.00 . A A . 74 GLY O 1 1
12 12355 1 1 54 ILE C C -1.247 9.096 -1.230 1.00 . A A . 75 ILE C 1 1
12 12356 1 1 54 ILE CA C 0.234 9.328 -1.542 1.00 . A A . 75 ILE CA 1 1
12 12357 1 1 54 ILE CB C 0.917 8.046 -2.050 1.00 . A A . 75 ILE CB 1 1
12 12358 1 1 54 ILE CD1 C 3.205 7.053 -2.388 1.00 . A A . 75 ILE CD1 1 1
12 12359 1 1 54 ILE CG1 C 2.365 8.326 -2.490 1.00 . A A . 75 ILE CG1 1 1
12 12360 1 1 54 ILE CG2 C 0.128 7.431 -3.215 1.00 . A A . 75 ILE CG2 1 1
12 12361 1 1 54 ILE H H 1.692 9.213 -0.008 1.00 . A A . 75 ILE H 1 1
12 12362 1 1 54 ILE HA H 0.317 10.106 -2.303 1.00 . A A . 75 ILE HA 1 1
12 12363 1 1 54 ILE HB H 0.932 7.326 -1.229 1.00 . A A . 75 ILE HB 1 1
12 12364 1 1 54 ILE HD11 H 2.758 6.264 -2.981 1.00 . A A . 75 ILE HD11 1 1
12 12365 1 1 54 ILE HD12 H 4.214 7.232 -2.754 1.00 . A A . 75 ILE HD12 1 1
12 12366 1 1 54 ILE HD13 H 3.255 6.735 -1.347 1.00 . A A . 75 ILE HD13 1 1
12 12367 1 1 54 ILE HG12 H 2.377 8.696 -3.516 1.00 . A A . 75 ILE HG12 1 1
12 12368 1 1 54 ILE HG13 H 2.837 9.075 -1.852 1.00 . A A . 75 ILE HG13 1 1
12 12369 1 1 54 ILE HG21 H 0.676 6.599 -3.649 1.00 . A A . 75 ILE HG21 1 1
12 12370 1 1 54 ILE HG22 H -0.830 7.055 -2.859 1.00 . A A . 75 ILE HG22 1 1
12 12371 1 1 54 ILE HG23 H -0.041 8.178 -3.990 1.00 . A A . 75 ILE HG23 1 1
12 12372 1 1 54 ILE N N 0.910 9.764 -0.330 1.00 . A A . 75 ILE N 1 1
12 12373 1 1 54 ILE O O -2.123 9.464 -2.013 1.00 . A A . 75 ILE O 1 1
12 12374 1 1 55 ALA C C -2.762 8.860 1.907 1.00 . A A . 76 ALA C 1 1
12 12375 1 1 55 ALA CA C -2.856 8.342 0.479 1.00 . A A . 76 ALA CA 1 1
12 12376 1 1 55 ALA CB C -3.234 6.857 0.438 1.00 . A A . 76 ALA CB 1 1
12 12377 1 1 55 ALA H H -0.773 8.296 0.584 1.00 . A A . 76 ALA H 1 1
12 12378 1 1 55 ALA HA H -3.584 8.939 -0.071 1.00 . A A . 76 ALA HA 1 1
12 12379 1 1 55 ALA HB1 H -2.793 6.350 1.288 1.00 . A A . 76 ALA HB1 1 1
12 12380 1 1 55 ALA HB2 H -4.307 6.721 0.505 1.00 . A A . 76 ALA HB2 1 1
12 12381 1 1 55 ALA HB3 H -2.878 6.396 -0.483 1.00 . A A . 76 ALA HB3 1 1
12 12382 1 1 55 ALA N N -1.524 8.494 -0.071 1.00 . A A . 76 ALA N 1 1
12 12383 1 1 55 ALA O O -1.723 8.660 2.534 1.00 . A A . 76 ALA O 1 1
12 12384 1 1 56 LYS C C -5.335 9.800 4.269 1.00 . A A . 77 LYS C 1 1
12 12385 1 1 56 LYS CA C -3.898 9.996 3.781 1.00 . A A . 77 LYS CA 1 1
12 12386 1 1 56 LYS CB C -3.417 11.456 3.889 1.00 . A A . 77 LYS CB 1 1
12 12387 1 1 56 LYS CD C -1.331 12.222 5.197 1.00 . A A . 77 LYS CD 1 1
12 12388 1 1 56 LYS CE C 0.071 11.721 5.607 1.00 . A A . 77 LYS CE 1 1
12 12389 1 1 56 LYS CG C -1.875 11.589 3.900 1.00 . A A . 77 LYS CG 1 1
12 12390 1 1 56 LYS H H -4.635 9.681 1.861 1.00 . A A . 77 LYS H 1 1
12 12391 1 1 56 LYS HA H -3.295 9.360 4.416 1.00 . A A . 77 LYS HA 1 1
12 12392 1 1 56 LYS HB2 H -3.826 12.027 3.053 1.00 . A A . 77 LYS HB2 1 1
12 12393 1 1 56 LYS HB3 H -3.840 11.876 4.797 1.00 . A A . 77 LYS HB3 1 1
12 12394 1 1 56 LYS HD2 H -1.374 13.310 5.125 1.00 . A A . 77 LYS HD2 1 1
12 12395 1 1 56 LYS HD3 H -1.996 11.915 6.006 1.00 . A A . 77 LYS HD3 1 1
12 12396 1 1 56 LYS HE2 H 0.238 11.936 6.664 1.00 . A A . 77 LYS HE2 1 1
12 12397 1 1 56 LYS HE3 H 0.101 10.643 5.485 1.00 . A A . 77 LYS HE3 1 1
12 12398 1 1 56 LYS HG2 H -1.444 10.601 3.810 1.00 . A A . 77 LYS HG2 1 1
12 12399 1 1 56 LYS HG3 H -1.562 12.171 3.031 1.00 . A A . 77 LYS HG3 1 1
12 12400 1 1 56 LYS HZ1 H 0.974 12.339 3.858 1.00 . A A . 77 LYS HZ1 1 1
12 12401 1 1 56 LYS HZ2 H 1.449 13.199 5.180 1.00 . A A . 77 LYS HZ2 1 1
12 12402 1 1 56 LYS HZ3 H 2.001 11.653 4.943 1.00 . A A . 77 LYS HZ3 1 1
12 12403 1 1 56 LYS N N -3.802 9.533 2.410 1.00 . A A . 77 LYS N 1 1
12 12404 1 1 56 LYS NZ N 1.200 12.282 4.837 1.00 . A A . 77 LYS NZ 1 1
12 12405 1 1 56 LYS O O -6.251 9.651 3.458 1.00 . A A . 77 LYS O 1 1
12 12406 1 1 57 GLY C C -7.426 8.206 5.676 1.00 . A A . 78 GLY C 1 1
12 12407 1 1 57 GLY CA C -6.792 9.479 6.233 1.00 . A A . 78 GLY CA 1 1
12 12408 1 1 57 GLY H H -4.709 9.831 6.197 1.00 . A A . 78 GLY H 1 1
12 12409 1 1 57 GLY HA2 H -6.641 9.355 7.305 1.00 . A A . 78 GLY HA2 1 1
12 12410 1 1 57 GLY HA3 H -7.455 10.330 6.067 1.00 . A A . 78 GLY HA3 1 1
12 12411 1 1 57 GLY N N -5.512 9.751 5.594 1.00 . A A . 78 GLY N 1 1
12 12412 1 1 57 GLY O O -6.712 7.245 5.374 1.00 . A A . 78 GLY O 1 1
12 12413 1 1 58 ALA C C -8.881 6.427 3.786 1.00 . A A . 79 ALA C 1 1
12 12414 1 1 58 ALA CA C -9.558 7.150 4.946 1.00 . A A . 79 ALA CA 1 1
12 12415 1 1 58 ALA CB C -10.929 7.675 4.508 1.00 . A A . 79 ALA CB 1 1
12 12416 1 1 58 ALA H H -9.241 9.065 5.786 1.00 . A A . 79 ALA H 1 1
12 12417 1 1 58 ALA HA H -9.721 6.439 5.754 1.00 . A A . 79 ALA HA 1 1
12 12418 1 1 58 ALA HB1 H -11.441 8.128 5.357 1.00 . A A . 79 ALA HB1 1 1
12 12419 1 1 58 ALA HB2 H -10.814 8.414 3.714 1.00 . A A . 79 ALA HB2 1 1
12 12420 1 1 58 ALA HB3 H -11.530 6.844 4.137 1.00 . A A . 79 ALA HB3 1 1
12 12421 1 1 58 ALA N N -8.749 8.246 5.465 1.00 . A A . 79 ALA N 1 1
12 12422 1 1 58 ALA O O -8.997 5.213 3.670 1.00 . A A . 79 ALA O 1 1
12 12423 1 1 59 GLU C C -6.397 5.614 2.327 1.00 . A A . 80 GLU C 1 1
12 12424 1 1 59 GLU CA C -7.450 6.608 1.808 1.00 . A A . 80 GLU CA 1 1
12 12425 1 1 59 GLU CB C -6.879 7.777 0.979 1.00 . A A . 80 GLU CB 1 1
12 12426 1 1 59 GLU CD C -7.337 8.761 -1.305 1.00 . A A . 80 GLU CD 1 1
12 12427 1 1 59 GLU CG C -6.864 7.534 -0.540 1.00 . A A . 80 GLU CG 1 1
12 12428 1 1 59 GLU H H -8.067 8.156 3.119 1.00 . A A . 80 GLU H 1 1
12 12429 1 1 59 GLU HA H -8.173 6.060 1.204 1.00 . A A . 80 GLU HA 1 1
12 12430 1 1 59 GLU HB2 H -7.517 8.647 1.146 1.00 . A A . 80 GLU HB2 1 1
12 12431 1 1 59 GLU HB3 H -5.887 8.049 1.328 1.00 . A A . 80 GLU HB3 1 1
12 12432 1 1 59 GLU HG2 H -5.870 7.266 -0.890 1.00 . A A . 80 GLU HG2 1 1
12 12433 1 1 59 GLU HG3 H -7.536 6.725 -0.802 1.00 . A A . 80 GLU HG3 1 1
12 12434 1 1 59 GLU N N -8.180 7.169 2.927 1.00 . A A . 80 GLU N 1 1
12 12435 1 1 59 GLU O O -6.445 4.427 1.999 1.00 . A A . 80 GLU O 1 1
12 12436 1 1 59 GLU OE1 O -8.514 9.130 -1.128 1.00 . A A . 80 GLU OE1 1 1
12 12437 1 1 59 GLU OE2 O -6.497 9.312 -2.050 1.00 . A A . 80 GLU OE2 1 1
12 12438 1 1 60 ALA C C -4.978 4.142 4.621 1.00 . A A . 81 ALA C 1 1
12 12439 1 1 60 ALA CA C -4.409 5.220 3.699 1.00 . A A . 81 ALA CA 1 1
12 12440 1 1 60 ALA CB C -3.375 6.079 4.424 1.00 . A A . 81 ALA CB 1 1
12 12441 1 1 60 ALA H H -5.564 6.979 3.610 1.00 . A A . 81 ALA H 1 1
12 12442 1 1 60 ALA HA H -3.911 4.733 2.860 1.00 . A A . 81 ALA HA 1 1
12 12443 1 1 60 ALA HB1 H -3.098 6.923 3.801 1.00 . A A . 81 ALA HB1 1 1
12 12444 1 1 60 ALA HB2 H -3.788 6.446 5.365 1.00 . A A . 81 ALA HB2 1 1
12 12445 1 1 60 ALA HB3 H -2.480 5.489 4.615 1.00 . A A . 81 ALA HB3 1 1
12 12446 1 1 60 ALA N N -5.466 6.068 3.176 1.00 . A A . 81 ALA N 1 1
12 12447 1 1 60 ALA O O -4.501 3.013 4.599 1.00 . A A . 81 ALA O 1 1
12 12448 1 1 61 GLU C C -7.254 2.377 5.514 1.00 . A A . 82 GLU C 1 1
12 12449 1 1 61 GLU CA C -6.646 3.529 6.319 1.00 . A A . 82 GLU CA 1 1
12 12450 1 1 61 GLU CB C -7.703 4.269 7.143 1.00 . A A . 82 GLU CB 1 1
12 12451 1 1 61 GLU CD C -8.122 6.193 8.716 1.00 . A A . 82 GLU CD 1 1
12 12452 1 1 61 GLU CG C -7.064 5.295 8.089 1.00 . A A . 82 GLU CG 1 1
12 12453 1 1 61 GLU H H -6.312 5.438 5.430 1.00 . A A . 82 GLU H 1 1
12 12454 1 1 61 GLU HA H -5.927 3.100 7.013 1.00 . A A . 82 GLU HA 1 1
12 12455 1 1 61 GLU HB2 H -8.398 4.773 6.475 1.00 . A A . 82 GLU HB2 1 1
12 12456 1 1 61 GLU HB3 H -8.267 3.554 7.744 1.00 . A A . 82 GLU HB3 1 1
12 12457 1 1 61 GLU HG2 H -6.535 4.772 8.885 1.00 . A A . 82 GLU HG2 1 1
12 12458 1 1 61 GLU HG3 H -6.350 5.926 7.562 1.00 . A A . 82 GLU HG3 1 1
12 12459 1 1 61 GLU N N -5.985 4.477 5.430 1.00 . A A . 82 GLU N 1 1
12 12460 1 1 61 GLU O O -6.990 1.204 5.787 1.00 . A A . 82 GLU O 1 1
12 12461 1 1 61 GLU OE1 O -8.913 5.656 9.518 1.00 . A A . 82 GLU OE1 1 1
12 12462 1 1 61 GLU OE2 O -8.136 7.392 8.360 1.00 . A A . 82 GLU OE2 1 1
12 12463 1 1 62 ALA C C -7.601 0.879 2.984 1.00 . A A . 83 ALA C 1 1
12 12464 1 1 62 ALA CA C -8.678 1.753 3.617 1.00 . A A . 83 ALA CA 1 1
12 12465 1 1 62 ALA CB C -9.535 2.464 2.566 1.00 . A A . 83 ALA CB 1 1
12 12466 1 1 62 ALA H H -8.219 3.704 4.317 1.00 . A A . 83 ALA H 1 1
12 12467 1 1 62 ALA HA H -9.334 1.116 4.213 1.00 . A A . 83 ALA HA 1 1
12 12468 1 1 62 ALA HB1 H -10.051 1.728 1.953 1.00 . A A . 83 ALA HB1 1 1
12 12469 1 1 62 ALA HB2 H -10.289 3.076 3.061 1.00 . A A . 83 ALA HB2 1 1
12 12470 1 1 62 ALA HB3 H -8.917 3.094 1.926 1.00 . A A . 83 ALA HB3 1 1
12 12471 1 1 62 ALA N N -8.058 2.721 4.504 1.00 . A A . 83 ALA N 1 1
12 12472 1 1 62 ALA O O -7.702 -0.347 3.062 1.00 . A A . 83 ALA O 1 1
12 12473 1 1 63 VAL C C -4.941 -0.233 2.978 1.00 . A A . 84 VAL C 1 1
12 12474 1 1 63 VAL CA C -5.415 0.745 1.909 1.00 . A A . 84 VAL CA 1 1
12 12475 1 1 63 VAL CB C -4.241 1.636 1.467 1.00 . A A . 84 VAL CB 1 1
12 12476 1 1 63 VAL CG1 C -3.014 0.744 1.235 1.00 . A A . 84 VAL CG1 1 1
12 12477 1 1 63 VAL CG2 C -4.520 2.391 0.167 1.00 . A A . 84 VAL CG2 1 1
12 12478 1 1 63 VAL H H -6.538 2.517 2.362 1.00 . A A . 84 VAL H 1 1
12 12479 1 1 63 VAL HA H -5.736 0.159 1.047 1.00 . A A . 84 VAL HA 1 1
12 12480 1 1 63 VAL HB H -3.996 2.362 2.239 1.00 . A A . 84 VAL HB 1 1
12 12481 1 1 63 VAL HG11 H -2.239 1.315 0.734 1.00 . A A . 84 VAL HG11 1 1
12 12482 1 1 63 VAL HG12 H -2.612 0.375 2.176 1.00 . A A . 84 VAL HG12 1 1
12 12483 1 1 63 VAL HG13 H -3.284 -0.116 0.631 1.00 . A A . 84 VAL HG13 1 1
12 12484 1 1 63 VAL HG21 H -5.204 3.214 0.342 1.00 . A A . 84 VAL HG21 1 1
12 12485 1 1 63 VAL HG22 H -3.582 2.790 -0.231 1.00 . A A . 84 VAL HG22 1 1
12 12486 1 1 63 VAL HG23 H -4.967 1.720 -0.559 1.00 . A A . 84 VAL HG23 1 1
12 12487 1 1 63 VAL N N -6.561 1.500 2.401 1.00 . A A . 84 VAL N 1 1
12 12488 1 1 63 VAL O O -4.948 -1.428 2.740 1.00 . A A . 84 VAL O 1 1
12 12489 1 1 64 ALA C C -4.678 -1.740 5.522 1.00 . A A . 85 ALA C 1 1
12 12490 1 1 64 ALA CA C -3.840 -0.517 5.162 1.00 . A A . 85 ALA CA 1 1
12 12491 1 1 64 ALA CB C -3.606 0.372 6.378 1.00 . A A . 85 ALA CB 1 1
12 12492 1 1 64 ALA H H -4.544 1.270 4.262 1.00 . A A . 85 ALA H 1 1
12 12493 1 1 64 ALA HA H -2.864 -0.860 4.805 1.00 . A A . 85 ALA HA 1 1
12 12494 1 1 64 ALA HB1 H -2.976 1.211 6.085 1.00 . A A . 85 ALA HB1 1 1
12 12495 1 1 64 ALA HB2 H -4.551 0.748 6.771 1.00 . A A . 85 ALA HB2 1 1
12 12496 1 1 64 ALA HB3 H -3.104 -0.205 7.149 1.00 . A A . 85 ALA HB3 1 1
12 12497 1 1 64 ALA N N -4.483 0.270 4.123 1.00 . A A . 85 ALA N 1 1
12 12498 1 1 64 ALA O O -4.164 -2.856 5.515 1.00 . A A . 85 ALA O 1 1
12 12499 1 1 65 ALA C C -6.915 -3.651 4.969 1.00 . A A . 86 ALA C 1 1
12 12500 1 1 65 ALA CA C -6.873 -2.637 6.117 1.00 . A A . 86 ALA CA 1 1
12 12501 1 1 65 ALA CB C -8.268 -2.083 6.416 1.00 . A A . 86 ALA CB 1 1
12 12502 1 1 65 ALA H H -6.335 -0.589 5.766 1.00 . A A . 86 ALA H 1 1
12 12503 1 1 65 ALA HA H -6.508 -3.144 7.012 1.00 . A A . 86 ALA HA 1 1
12 12504 1 1 65 ALA HB1 H -8.657 -1.545 5.551 1.00 . A A . 86 ALA HB1 1 1
12 12505 1 1 65 ALA HB2 H -8.941 -2.906 6.658 1.00 . A A . 86 ALA HB2 1 1
12 12506 1 1 65 ALA HB3 H -8.218 -1.403 7.266 1.00 . A A . 86 ALA HB3 1 1
12 12507 1 1 65 ALA N N -5.968 -1.539 5.803 1.00 . A A . 86 ALA N 1 1
12 12508 1 1 65 ALA O O -6.665 -4.840 5.164 1.00 . A A . 86 ALA O 1 1
12 12509 1 1 66 TRP C C -6.020 -4.776 2.308 1.00 . A A . 87 TRP C 1 1
12 12510 1 1 66 TRP CA C -7.329 -4.022 2.578 1.00 . A A . 87 TRP CA 1 1
12 12511 1 1 66 TRP CB C -7.707 -3.121 1.407 1.00 . A A . 87 TRP CB 1 1
12 12512 1 1 66 TRP CD1 C -8.610 -4.394 -0.615 1.00 . A A . 87 TRP CD1 1 1
12 12513 1 1 66 TRP CD2 C -6.521 -3.663 -0.877 1.00 . A A . 87 TRP CD2 1 1
12 12514 1 1 66 TRP CE2 C -6.794 -4.513 -1.982 1.00 . A A . 87 TRP CE2 1 1
12 12515 1 1 66 TRP CE3 C -5.301 -2.961 -0.919 1.00 . A A . 87 TRP CE3 1 1
12 12516 1 1 66 TRP CG C -7.634 -3.732 0.048 1.00 . A A . 87 TRP CG 1 1
12 12517 1 1 66 TRP CH2 C -4.990 -3.658 -3.237 1.00 . A A . 87 TRP CH2 1 1
12 12518 1 1 66 TRP CZ2 C -5.823 -4.731 -2.967 1.00 . A A . 87 TRP CZ2 1 1
12 12519 1 1 66 TRP CZ3 C -4.559 -2.947 -2.113 1.00 . A A . 87 TRP CZ3 1 1
12 12520 1 1 66 TRP H H -7.357 -2.177 3.643 1.00 . A A . 87 TRP H 1 1
12 12521 1 1 66 TRP HA H -8.129 -4.750 2.719 1.00 . A A . 87 TRP HA 1 1
12 12522 1 1 66 TRP HB2 H -8.705 -2.726 1.590 1.00 . A A . 87 TRP HB2 1 1
12 12523 1 1 66 TRP HB3 H -6.982 -2.308 1.411 1.00 . A A . 87 TRP HB3 1 1
12 12524 1 1 66 TRP HD1 H -9.622 -4.521 -0.271 1.00 . A A . 87 TRP HD1 1 1
12 12525 1 1 66 TRP HE1 H -8.646 -5.472 -2.432 1.00 . A A . 87 TRP HE1 1 1
12 12526 1 1 66 TRP HE3 H -4.969 -2.382 -0.068 1.00 . A A . 87 TRP HE3 1 1
12 12527 1 1 66 TRP HH2 H -4.433 -3.619 -4.161 1.00 . A A . 87 TRP HH2 1 1
12 12528 1 1 66 TRP HZ2 H -5.025 -5.304 -2.523 1.00 . A A . 87 TRP HZ2 1 1
12 12529 1 1 66 TRP HZ3 H -3.604 -2.484 -2.162 1.00 . A A . 87 TRP HZ3 1 1
12 12530 1 1 66 TRP N N -7.227 -3.179 3.762 1.00 . A A . 87 TRP N 1 1
12 12531 1 1 66 TRP NE1 N -8.096 -4.920 -1.785 1.00 . A A . 87 TRP NE1 1 1
12 12532 1 1 66 TRP O O -6.029 -5.933 1.901 1.00 . A A . 87 TRP O 1 1
12 12533 1 1 67 LEU C C -3.266 -5.738 3.339 1.00 . A A . 88 LEU C 1 1
12 12534 1 1 67 LEU CA C -3.573 -4.686 2.281 1.00 . A A . 88 LEU CA 1 1
12 12535 1 1 67 LEU CB C -2.516 -3.584 2.207 1.00 . A A . 88 LEU CB 1 1
12 12536 1 1 67 LEU CD1 C -0.642 -4.958 1.163 1.00 . A A . 88 LEU CD1 1 1
12 12537 1 1 67 LEU CD2 C -2.185 -3.697 -0.356 1.00 . A A . 88 LEU CD2 1 1
12 12538 1 1 67 LEU CG C -1.566 -3.764 1.024 1.00 . A A . 88 LEU CG 1 1
12 12539 1 1 67 LEU H H -4.943 -3.177 2.880 1.00 . A A . 88 LEU H 1 1
12 12540 1 1 67 LEU HA H -3.612 -5.174 1.318 1.00 . A A . 88 LEU HA 1 1
12 12541 1 1 67 LEU HB2 H -2.967 -2.612 2.058 1.00 . A A . 88 LEU HB2 1 1
12 12542 1 1 67 LEU HB3 H -1.957 -3.535 3.141 1.00 . A A . 88 LEU HB3 1 1
12 12543 1 1 67 LEU HD11 H -0.470 -5.210 2.207 1.00 . A A . 88 LEU HD11 1 1
12 12544 1 1 67 LEU HD12 H -1.036 -5.828 0.635 1.00 . A A . 88 LEU HD12 1 1
12 12545 1 1 67 LEU HD13 H 0.286 -4.631 0.710 1.00 . A A . 88 LEU HD13 1 1
12 12546 1 1 67 LEU HD21 H -2.673 -2.730 -0.357 1.00 . A A . 88 LEU HD21 1 1
12 12547 1 1 67 LEU HD22 H -1.403 -3.702 -1.117 1.00 . A A . 88 LEU HD22 1 1
12 12548 1 1 67 LEU HD23 H -2.881 -4.509 -0.557 1.00 . A A . 88 LEU HD23 1 1
12 12549 1 1 67 LEU HG H -0.996 -2.857 0.977 1.00 . A A . 88 LEU HG 1 1
12 12550 1 1 67 LEU N N -4.884 -4.121 2.528 1.00 . A A . 88 LEU N 1 1
12 12551 1 1 67 LEU O O -2.853 -6.844 3.011 1.00 . A A . 88 LEU O 1 1
12 12552 1 1 68 ALA C C -4.376 -7.575 5.457 1.00 . A A . 89 ALA C 1 1
12 12553 1 1 68 ALA CA C -3.468 -6.374 5.706 1.00 . A A . 89 ALA CA 1 1
12 12554 1 1 68 ALA CB C -3.807 -5.688 7.025 1.00 . A A . 89 ALA CB 1 1
12 12555 1 1 68 ALA H H -3.898 -4.497 4.795 1.00 . A A . 89 ALA H 1 1
12 12556 1 1 68 ALA HA H -2.449 -6.733 5.794 1.00 . A A . 89 ALA HA 1 1
12 12557 1 1 68 ALA HB1 H -4.801 -5.246 6.986 1.00 . A A . 89 ALA HB1 1 1
12 12558 1 1 68 ALA HB2 H -3.768 -6.411 7.841 1.00 . A A . 89 ALA HB2 1 1
12 12559 1 1 68 ALA HB3 H -3.061 -4.917 7.207 1.00 . A A . 89 ALA HB3 1 1
12 12560 1 1 68 ALA N N -3.536 -5.424 4.606 1.00 . A A . 89 ALA N 1 1
12 12561 1 1 68 ALA O O -4.051 -8.688 5.862 1.00 . A A . 89 ALA O 1 1
12 12562 1 1 69 GLU C C -5.828 -9.249 3.223 1.00 . A A . 90 GLU C 1 1
12 12563 1 1 69 GLU CA C -6.417 -8.430 4.385 1.00 . A A . 90 GLU CA 1 1
12 12564 1 1 69 GLU CB C -7.772 -7.772 4.065 1.00 . A A . 90 GLU CB 1 1
12 12565 1 1 69 GLU CD C -8.901 -8.479 1.893 1.00 . A A . 90 GLU CD 1 1
12 12566 1 1 69 GLU CG C -8.822 -8.682 3.408 1.00 . A A . 90 GLU CG 1 1
12 12567 1 1 69 GLU H H -5.777 -6.408 4.590 1.00 . A A . 90 GLU H 1 1
12 12568 1 1 69 GLU HA H -6.571 -9.111 5.223 1.00 . A A . 90 GLU HA 1 1
12 12569 1 1 69 GLU HB2 H -8.165 -7.382 5.006 1.00 . A A . 90 GLU HB2 1 1
12 12570 1 1 69 GLU HB3 H -7.622 -6.917 3.414 1.00 . A A . 90 GLU HB3 1 1
12 12571 1 1 69 GLU HG2 H -8.627 -9.731 3.633 1.00 . A A . 90 GLU HG2 1 1
12 12572 1 1 69 GLU HG3 H -9.800 -8.427 3.818 1.00 . A A . 90 GLU HG3 1 1
12 12573 1 1 69 GLU N N -5.506 -7.368 4.786 1.00 . A A . 90 GLU N 1 1
12 12574 1 1 69 GLU O O -6.174 -10.419 3.061 1.00 . A A . 90 GLU O 1 1
12 12575 1 1 69 GLU OE1 O -8.060 -9.060 1.172 1.00 . A A . 90 GLU OE1 1 1
12 12576 1 1 69 GLU OE2 O -9.808 -7.740 1.460 1.00 . A A . 90 GLU OE2 1 1
12 12577 1 1 70 LYS C C -3.795 -10.497 1.003 1.00 . A A . 91 LYS C 1 1
12 12578 1 1 70 LYS CA C -4.487 -9.124 1.128 1.00 . A A . 91 LYS CA 1 1
12 12579 1 1 70 LYS CB C -3.748 -8.007 0.377 1.00 . A A . 91 LYS CB 1 1
12 12580 1 1 70 LYS CD C -5.302 -8.123 -1.634 1.00 . A A . 91 LYS CD 1 1
12 12581 1 1 70 LYS CE C -5.852 -9.562 -1.661 1.00 . A A . 91 LYS CE 1 1
12 12582 1 1 70 LYS CG C -3.842 -8.064 -1.158 1.00 . A A . 91 LYS CG 1 1
12 12583 1 1 70 LYS H H -4.555 -7.765 2.724 1.00 . A A . 91 LYS H 1 1
12 12584 1 1 70 LYS HA H -5.482 -9.204 0.719 1.00 . A A . 91 LYS HA 1 1
12 12585 1 1 70 LYS HB2 H -4.199 -7.067 0.673 1.00 . A A . 91 LYS HB2 1 1
12 12586 1 1 70 LYS HB3 H -2.700 -7.993 0.680 1.00 . A A . 91 LYS HB3 1 1
12 12587 1 1 70 LYS HD2 H -5.895 -7.479 -0.977 1.00 . A A . 91 LYS HD2 1 1
12 12588 1 1 70 LYS HD3 H -5.360 -7.713 -2.644 1.00 . A A . 91 LYS HD3 1 1
12 12589 1 1 70 LYS HE2 H -5.739 -9.958 -2.668 1.00 . A A . 91 LYS HE2 1 1
12 12590 1 1 70 LYS HE3 H -5.272 -10.224 -1.007 1.00 . A A . 91 LYS HE3 1 1
12 12591 1 1 70 LYS HG2 H -3.389 -7.144 -1.534 1.00 . A A . 91 LYS HG2 1 1
12 12592 1 1 70 LYS HG3 H -3.262 -8.894 -1.563 1.00 . A A . 91 LYS HG3 1 1
12 12593 1 1 70 LYS HZ1 H -7.390 -9.292 -0.290 1.00 . A A . 91 LYS HZ1 1 1
12 12594 1 1 70 LYS HZ2 H -7.844 -8.989 -1.826 1.00 . A A . 91 LYS HZ2 1 1
12 12595 1 1 70 LYS HZ3 H -7.645 -10.536 -1.298 1.00 . A A . 91 LYS HZ3 1 1
12 12596 1 1 70 LYS N N -4.882 -8.686 2.463 1.00 . A A . 91 LYS N 1 1
12 12597 1 1 70 LYS NZ N -7.277 -9.599 -1.257 1.00 . A A . 91 LYS NZ 1 1
12 12598 1 1 70 LYS O O -3.142 -10.782 0.001 1.00 . A A . 91 LYS O 1 1
12 12599 1 1 71 LYS C C -2.643 -13.440 2.475 1.00 . A A . 92 LYS C 1 1
12 12600 1 1 71 LYS CA C -2.562 -11.914 2.543 1.00 . A A . 92 LYS CA 1 1
12 12601 1 1 71 LYS CB C -2.369 -11.363 3.941 1.00 . A A . 92 LYS CB 1 1
12 12602 1 1 71 LYS CD C -2.924 -11.507 6.380 1.00 . A A . 92 LYS CD 1 1
12 12603 1 1 71 LYS CE C -4.062 -11.432 7.412 1.00 . A A . 92 LYS CE 1 1
12 12604 1 1 71 LYS CG C -3.426 -11.812 4.965 1.00 . A A . 92 LYS CG 1 1
12 12605 1 1 71 LYS H H -4.505 -11.146 2.748 1.00 . A A . 92 LYS H 1 1
12 12606 1 1 71 LYS HA H -1.684 -11.567 1.987 1.00 . A A . 92 LYS HA 1 1
12 12607 1 1 71 LYS HB2 H -1.373 -11.634 4.268 1.00 . A A . 92 LYS HB2 1 1
12 12608 1 1 71 LYS HB3 H -2.456 -10.282 3.777 1.00 . A A . 92 LYS HB3 1 1
12 12609 1 1 71 LYS HD2 H -2.200 -12.271 6.672 1.00 . A A . 92 LYS HD2 1 1
12 12610 1 1 71 LYS HD3 H -2.398 -10.555 6.341 1.00 . A A . 92 LYS HD3 1 1
12 12611 1 1 71 LYS HE2 H -5.026 -11.566 6.917 1.00 . A A . 92 LYS HE2 1 1
12 12612 1 1 71 LYS HE3 H -3.945 -12.230 8.147 1.00 . A A . 92 LYS HE3 1 1
12 12613 1 1 71 LYS HG2 H -4.350 -11.271 4.767 1.00 . A A . 92 LYS HG2 1 1
12 12614 1 1 71 LYS HG3 H -3.623 -12.882 4.878 1.00 . A A . 92 LYS HG3 1 1
12 12615 1 1 71 LYS HZ1 H -4.145 -9.404 7.382 1.00 . A A . 92 LYS HZ1 1 1
12 12616 1 1 71 LYS HZ2 H -4.858 -10.038 8.726 1.00 . A A . 92 LYS HZ2 1 1
12 12617 1 1 71 LYS HZ3 H -3.210 -9.971 8.603 1.00 . A A . 92 LYS HZ3 1 1
12 12618 1 1 71 LYS N N -3.761 -11.266 2.076 1.00 . A A . 92 LYS N 1 1
12 12619 1 1 71 LYS NZ N -4.072 -10.123 8.098 1.00 . A A . 92 LYS NZ 1 1
12 12620 1 1 71 LYS O O -3.770 -13.971 2.535 1.00 . A A . 92 LYS O 1 1
12 12621 1 1 71 LYS OXT O -1.562 -14.063 2.361 1.00 . A A . 92 LYS OXT 1 1
12 12622 2 2 1 HEC C1A C 6.508 0.171 0.275 1.00 . B A . 93 HEC C1A 1 1
12 12623 2 2 1 HEC C1B C 2.573 1.301 -0.929 1.00 . B A . 93 HEC C1B 1 1
12 12624 2 2 1 HEC C1C C 4.353 3.774 -4.039 1.00 . B A . 93 HEC C1C 1 1
12 12625 2 2 1 HEC C1D C 8.187 2.040 -3.206 1.00 . B A . 93 HEC C1D 1 1
12 12626 2 2 1 HEC C2A C 6.153 -0.623 1.414 1.00 . B A . 93 HEC C2A 1 1
12 12627 2 2 1 HEC C2B C 1.212 1.664 -1.223 1.00 . B A . 93 HEC C2B 1 1
12 12628 2 2 1 HEC C2C C 4.766 4.578 -5.163 1.00 . B A . 93 HEC C2C 1 1
12 12629 2 2 1 HEC C2D C 9.531 1.553 -3.015 1.00 . B A . 93 HEC C2D 1 1
12 12630 2 2 1 HEC C3A C 4.777 -0.667 1.476 1.00 . B A . 93 HEC C3A 1 1
12 12631 2 2 1 HEC C3B C 1.253 2.703 -2.130 1.00 . B A . 93 HEC C3B 1 1
12 12632 2 2 1 HEC C3C C 6.114 4.357 -5.354 1.00 . B A . 93 HEC C3C 1 1
12 12633 2 2 1 HEC C3D C 9.566 0.943 -1.778 1.00 . B A . 93 HEC C3D 1 1
12 12634 2 2 1 HEC C4A C 4.284 0.152 0.384 1.00 . B A . 93 HEC C4A 1 1
12 12635 2 2 1 HEC C4B C 2.620 2.827 -2.572 1.00 . B A . 93 HEC C4B 1 1
12 12636 2 2 1 HEC C4C C 6.520 3.385 -4.361 1.00 . B A . 93 HEC C4C 1 1
12 12637 2 2 1 HEC C4D C 8.208 0.932 -1.301 1.00 . B A . 93 HEC C4D 1 1
12 12638 2 2 1 HEC CAA C 7.190 -1.295 2.279 1.00 . B A . 93 HEC CAA 1 1
12 12639 2 2 1 HEC CAB C 0.100 3.548 -2.612 1.00 . B A . 93 HEC CAB 1 1
12 12640 2 2 1 HEC CAC C 6.977 4.894 -6.482 1.00 . B A . 93 HEC CAC 1 1
12 12641 2 2 1 HEC CAD C 10.764 0.394 -1.016 1.00 . B A . 93 HEC CAD 1 1
12 12642 2 2 1 HEC CBA C 7.894 -2.424 1.546 1.00 . B A . 93 HEC CBA 1 1
12 12643 2 2 1 HEC CBB C -0.685 4.235 -1.490 1.00 . B A . 93 HEC CBB 1 1
12 12644 2 2 1 HEC CBC C 7.143 6.415 -6.506 1.00 . B A . 93 HEC CBC 1 1
12 12645 2 2 1 HEC CBD C 11.974 1.334 -0.979 1.00 . B A . 93 HEC CBD 1 1
12 12646 2 2 1 HEC CGA C 9.303 -2.611 2.084 1.00 . B A . 93 HEC CGA 1 1
12 12647 2 2 1 HEC CGD C 13.000 1.081 -2.071 1.00 . B A . 93 HEC CGD 1 1
12 12648 2 2 1 HEC CHA C 7.820 0.323 -0.139 1.00 . B A . 93 HEC CHA 1 1
12 12649 2 2 1 HEC CHB C 2.941 0.406 0.082 1.00 . B A . 93 HEC CHB 1 1
12 12650 2 2 1 HEC CHC C 3.049 3.697 -3.580 1.00 . B A . 93 HEC CHC 1 1
12 12651 2 2 1 HEC CHD C 7.801 2.858 -4.253 1.00 . B A . 93 HEC CHD 1 1
12 12652 2 2 1 HEC CMA C 3.947 -1.371 2.520 1.00 . B A . 93 HEC CMA 1 1
12 12653 2 2 1 HEC CMB C 0.006 0.934 -0.694 1.00 . B A . 93 HEC CMB 1 1
12 12654 2 2 1 HEC CMC C 3.829 5.384 -6.032 1.00 . B A . 93 HEC CMC 1 1
12 12655 2 2 1 HEC CMD C 10.630 1.646 -4.042 1.00 . B A . 93 HEC CMD 1 1
12 12656 2 2 1 HEC FE FE 5.347 1.786 -1.974 1.00 . B A . 93 HEC FE 1 1
12 12657 2 2 1 HEC HAA1 H 6.819 -1.698 3.194 1.00 . B A . 93 HEC HAA1 1 1
12 12658 2 2 1 HEC HAA2 H 7.921 -0.537 2.560 1.00 . B A . 93 HEC HAA2 1 1
12 12659 2 2 1 HEC HAB H 0.444 4.348 -3.255 1.00 . B A . 93 HEC HAB 1 1
12 12660 2 2 1 HEC HAC H 7.986 4.500 -6.429 1.00 . B A . 93 HEC HAC 1 1
12 12661 2 2 1 HEC HAD1 H 10.942 -0.656 -1.221 1.00 . B A . 93 HEC HAD1 1 1
12 12662 2 2 1 HEC HAD2 H 10.534 0.317 0.026 1.00 . B A . 93 HEC HAD2 1 1
12 12663 2 2 1 HEC HBA1 H 7.944 -2.118 0.510 1.00 . B A . 93 HEC HBA1 1 1
12 12664 2 2 1 HEC HBA2 H 7.322 -3.349 1.617 1.00 . B A . 93 HEC HBA2 1 1
12 12665 2 2 1 HEC HBB1 H -1.538 4.766 -1.913 1.00 . B A . 93 HEC HBB1 1 1
12 12666 2 2 1 HEC HBB2 H -1.047 3.520 -0.755 1.00 . B A . 93 HEC HBB2 1 1
12 12667 2 2 1 HEC HBB3 H -0.029 4.950 -0.997 1.00 . B A . 93 HEC HBB3 1 1
12 12668 2 2 1 HEC HBC1 H 7.584 6.720 -7.455 1.00 . B A . 93 HEC HBC1 1 1
12 12669 2 2 1 HEC HBC2 H 6.197 6.932 -6.364 1.00 . B A . 93 HEC HBC2 1 1
12 12670 2 2 1 HEC HBC3 H 7.827 6.695 -5.707 1.00 . B A . 93 HEC HBC3 1 1
12 12671 2 2 1 HEC HBD1 H 12.497 1.271 -0.030 1.00 . B A . 93 HEC HBD1 1 1
12 12672 2 2 1 HEC HBD2 H 11.583 2.345 -1.018 1.00 . B A . 93 HEC HBD2 1 1
12 12673 2 2 1 HEC HHA H 8.587 -0.170 0.416 1.00 . B A . 93 HEC HHA 1 1
12 12674 2 2 1 HEC HHB H 2.149 -0.016 0.686 1.00 . B A . 93 HEC HHB 1 1
12 12675 2 2 1 HEC HHC H 2.335 4.321 -4.083 1.00 . B A . 93 HEC HHC 1 1
12 12676 2 2 1 HEC HHD H 8.563 3.165 -4.946 1.00 . B A . 93 HEC HHD 1 1
12 12677 2 2 1 HEC HMA1 H 3.155 -0.707 2.861 1.00 . B A . 93 HEC HMA1 1 1
12 12678 2 2 1 HEC HMA2 H 3.515 -2.276 2.094 1.00 . B A . 93 HEC HMA2 1 1
12 12679 2 2 1 HEC HMA3 H 4.558 -1.640 3.381 1.00 . B A . 93 HEC HMA3 1 1
12 12680 2 2 1 HEC HMB1 H 0.081 -0.117 -0.974 1.00 . B A . 93 HEC HMB1 1 1
12 12681 2 2 1 HEC HMB2 H -0.013 1.003 0.390 1.00 . B A . 93 HEC HMB2 1 1
12 12682 2 2 1 HEC HMB3 H -0.914 1.333 -1.109 1.00 . B A . 93 HEC HMB3 1 1
12 12683 2 2 1 HEC HMC1 H 3.337 6.151 -5.434 1.00 . B A . 93 HEC HMC1 1 1
12 12684 2 2 1 HEC HMC2 H 4.347 5.860 -6.859 1.00 . B A . 93 HEC HMC2 1 1
12 12685 2 2 1 HEC HMC3 H 3.076 4.713 -6.444 1.00 . B A . 93 HEC HMC3 1 1
12 12686 2 2 1 HEC HMD1 H 11.255 0.758 -4.000 1.00 . B A . 93 HEC HMD1 1 1
12 12687 2 2 1 HEC HMD2 H 10.195 1.699 -5.045 1.00 . B A . 93 HEC HMD2 1 1
12 12688 2 2 1 HEC HMD3 H 11.237 2.531 -3.863 1.00 . B A . 93 HEC HMD3 1 1
12 12689 2 2 1 HEC NA N 5.377 0.628 -0.288 1.00 . B A . 93 HEC NA 1 1
12 12690 2 2 1 HEC NB N 3.365 1.976 -1.816 1.00 . B A . 93 HEC NB 1 1
12 12691 2 2 1 HEC NC N 5.427 3.098 -3.589 1.00 . B A . 93 HEC NC 1 1
12 12692 2 2 1 HEC ND N 7.433 1.590 -2.174 1.00 . B A . 93 HEC ND 1 1
12 12693 2 2 1 HEC O1A O 9.501 -3.580 2.849 1.00 . B A . 93 HEC O1A 1 1
12 12694 2 2 1 HEC O1D O 13.129 -0.092 -2.481 1.00 . B A . 93 HEC O1D 1 1
12 12695 2 2 1 HEC O2A O 10.140 -1.749 1.742 1.00 . B A . 93 HEC O2A 1 1
12 12696 2 2 1 HEC O2D O 13.641 2.079 -2.462 1.00 . B A . 93 HEC O2D 1 1
13 12697 1 1 1 VAL C C -12.026 3.512 -0.715 1.00 . A A . 22 VAL C 1 1
13 12698 1 1 1 VAL CA C -12.612 4.866 -0.394 1.00 . A A . 22 VAL CA 1 1
13 12699 1 1 1 VAL CB C -11.546 5.971 -0.372 1.00 . A A . 22 VAL CB 1 1
13 12700 1 1 1 VAL CG1 C -11.097 6.223 -1.820 1.00 . A A . 22 VAL CG1 1 1
13 12701 1 1 1 VAL CG2 C -12.116 7.264 0.227 1.00 . A A . 22 VAL CG2 1 1
13 12702 1 1 1 VAL H1 H -14.016 3.990 0.627 1.00 . A A . 22 VAL H1 1 1
13 12703 1 1 1 VAL H2 H -12.632 4.235 1.494 1.00 . A A . 22 VAL H2 1 1
13 12704 1 1 1 VAL H3 H -13.689 5.522 1.231 1.00 . A A . 22 VAL H3 1 1
13 12705 1 1 1 VAL HA H -13.375 5.136 -1.126 1.00 . A A . 22 VAL HA 1 1
13 12706 1 1 1 VAL HB H -10.683 5.659 0.219 1.00 . A A . 22 VAL HB 1 1
13 12707 1 1 1 VAL HG11 H -10.369 7.028 -1.859 1.00 . A A . 22 VAL HG11 1 1
13 12708 1 1 1 VAL HG12 H -10.635 5.330 -2.238 1.00 . A A . 22 VAL HG12 1 1
13 12709 1 1 1 VAL HG13 H -11.951 6.504 -2.438 1.00 . A A . 22 VAL HG13 1 1
13 12710 1 1 1 VAL HG21 H -13.069 7.509 -0.242 1.00 . A A . 22 VAL HG21 1 1
13 12711 1 1 1 VAL HG22 H -12.251 7.153 1.302 1.00 . A A . 22 VAL HG22 1 1
13 12712 1 1 1 VAL HG23 H -11.423 8.087 0.057 1.00 . A A . 22 VAL HG23 1 1
13 12713 1 1 1 VAL N N -13.303 4.666 0.871 1.00 . A A . 22 VAL N 1 1
13 12714 1 1 1 VAL O O -11.481 2.856 0.169 1.00 . A A . 22 VAL O 1 1
13 12715 1 1 2 ASP C C -10.664 1.378 -2.410 1.00 . A A . 23 ASP C 1 1
13 12716 1 1 2 ASP CA C -12.146 1.715 -2.383 1.00 . A A . 23 ASP CA 1 1
13 12717 1 1 2 ASP CB C -12.777 1.631 -3.781 1.00 . A A . 23 ASP CB 1 1
13 12718 1 1 2 ASP CG C -14.245 2.045 -3.788 1.00 . A A . 23 ASP CG 1 1
13 12719 1 1 2 ASP H H -13.010 3.595 -2.392 1.00 . A A . 23 ASP H 1 1
13 12720 1 1 2 ASP HA H -12.687 1.046 -1.714 1.00 . A A . 23 ASP HA 1 1
13 12721 1 1 2 ASP HB2 H -12.260 2.313 -4.451 1.00 . A A . 23 ASP HB2 1 1
13 12722 1 1 2 ASP HB3 H -12.678 0.616 -4.170 1.00 . A A . 23 ASP HB3 1 1
13 12723 1 1 2 ASP N N -12.263 3.080 -1.936 1.00 . A A . 23 ASP N 1 1
13 12724 1 1 2 ASP O O -9.938 1.727 -3.338 1.00 . A A . 23 ASP O 1 1
13 12725 1 1 2 ASP OD1 O -14.526 3.123 -3.210 1.00 . A A . 23 ASP OD1 1 1
13 12726 1 1 2 ASP OD2 O -15.049 1.288 -4.368 1.00 . A A . 23 ASP OD2 1 1
13 12727 1 1 3 ALA C C -8.049 -0.024 -2.219 1.00 . A A . 24 ALA C 1 1
13 12728 1 1 3 ALA CA C -8.825 0.513 -1.025 1.00 . A A . 24 ALA CA 1 1
13 12729 1 1 3 ALA CB C -8.731 -0.470 0.125 1.00 . A A . 24 ALA CB 1 1
13 12730 1 1 3 ALA H H -10.890 0.557 -0.598 1.00 . A A . 24 ALA H 1 1
13 12731 1 1 3 ALA HA H -8.405 1.462 -0.708 1.00 . A A . 24 ALA HA 1 1
13 12732 1 1 3 ALA HB1 H -9.288 -0.122 0.990 1.00 . A A . 24 ALA HB1 1 1
13 12733 1 1 3 ALA HB2 H -9.138 -1.431 -0.189 1.00 . A A . 24 ALA HB2 1 1
13 12734 1 1 3 ALA HB3 H -7.680 -0.569 0.382 1.00 . A A . 24 ALA HB3 1 1
13 12735 1 1 3 ALA N N -10.224 0.721 -1.338 1.00 . A A . 24 ALA N 1 1
13 12736 1 1 3 ALA O O -6.993 0.495 -2.582 1.00 . A A . 24 ALA O 1 1
13 12737 1 1 4 GLU C C -7.877 -0.602 -5.098 1.00 . A A . 25 GLU C 1 1
13 12738 1 1 4 GLU CA C -7.957 -1.648 -3.993 1.00 . A A . 25 GLU CA 1 1
13 12739 1 1 4 GLU CB C -8.598 -2.977 -4.406 1.00 . A A . 25 GLU CB 1 1
13 12740 1 1 4 GLU CD C -10.295 -4.209 -5.767 1.00 . A A . 25 GLU CD 1 1
13 12741 1 1 4 GLU CG C -9.658 -2.853 -5.494 1.00 . A A . 25 GLU CG 1 1
13 12742 1 1 4 GLU H H -9.471 -1.450 -2.510 1.00 . A A . 25 GLU H 1 1
13 12743 1 1 4 GLU HA H -6.936 -1.876 -3.695 1.00 . A A . 25 GLU HA 1 1
13 12744 1 1 4 GLU HB2 H -7.815 -3.637 -4.786 1.00 . A A . 25 GLU HB2 1 1
13 12745 1 1 4 GLU HB3 H -9.062 -3.452 -3.544 1.00 . A A . 25 GLU HB3 1 1
13 12746 1 1 4 GLU HG2 H -10.429 -2.173 -5.139 1.00 . A A . 25 GLU HG2 1 1
13 12747 1 1 4 GLU HG3 H -9.194 -2.484 -6.416 1.00 . A A . 25 GLU HG3 1 1
13 12748 1 1 4 GLU N N -8.593 -1.076 -2.832 1.00 . A A . 25 GLU N 1 1
13 12749 1 1 4 GLU O O -6.809 -0.440 -5.659 1.00 . A A . 25 GLU O 1 1
13 12750 1 1 4 GLU OE1 O -9.516 -5.161 -5.989 1.00 . A A . 25 GLU OE1 1 1
13 12751 1 1 4 GLU OE2 O -11.541 -4.273 -5.710 1.00 . A A . 25 GLU OE2 1 1
13 12752 1 1 5 ALA C C -7.860 2.199 -6.168 1.00 . A A . 26 ALA C 1 1
13 12753 1 1 5 ALA CA C -8.959 1.170 -6.415 1.00 . A A . 26 ALA CA 1 1
13 12754 1 1 5 ALA CB C -10.315 1.866 -6.514 1.00 . A A . 26 ALA CB 1 1
13 12755 1 1 5 ALA H H -9.767 0.061 -4.785 1.00 . A A . 26 ALA H 1 1
13 12756 1 1 5 ALA HA H -8.779 0.679 -7.372 1.00 . A A . 26 ALA HA 1 1
13 12757 1 1 5 ALA HB1 H -10.346 2.450 -7.435 1.00 . A A . 26 ALA HB1 1 1
13 12758 1 1 5 ALA HB2 H -11.121 1.132 -6.530 1.00 . A A . 26 ALA HB2 1 1
13 12759 1 1 5 ALA HB3 H -10.445 2.549 -5.677 1.00 . A A . 26 ALA HB3 1 1
13 12760 1 1 5 ALA N N -8.952 0.145 -5.377 1.00 . A A . 26 ALA N 1 1
13 12761 1 1 5 ALA O O -7.143 2.556 -7.102 1.00 . A A . 26 ALA O 1 1
13 12762 1 1 6 VAL C C -5.313 2.762 -4.998 1.00 . A A . 27 VAL C 1 1
13 12763 1 1 6 VAL CA C -6.569 3.469 -4.527 1.00 . A A . 27 VAL CA 1 1
13 12764 1 1 6 VAL CB C -6.540 3.780 -3.016 1.00 . A A . 27 VAL CB 1 1
13 12765 1 1 6 VAL CG1 C -5.412 4.769 -2.689 1.00 . A A . 27 VAL CG1 1 1
13 12766 1 1 6 VAL CG2 C -7.871 4.377 -2.544 1.00 . A A . 27 VAL CG2 1 1
13 12767 1 1 6 VAL H H -8.360 2.320 -4.206 1.00 . A A . 27 VAL H 1 1
13 12768 1 1 6 VAL HA H -6.564 4.420 -5.068 1.00 . A A . 27 VAL HA 1 1
13 12769 1 1 6 VAL HB H -6.348 2.873 -2.445 1.00 . A A . 27 VAL HB 1 1
13 12770 1 1 6 VAL HG11 H -4.450 4.389 -3.031 1.00 . A A . 27 VAL HG11 1 1
13 12771 1 1 6 VAL HG12 H -5.608 5.733 -3.159 1.00 . A A . 27 VAL HG12 1 1
13 12772 1 1 6 VAL HG13 H -5.352 4.904 -1.609 1.00 . A A . 27 VAL HG13 1 1
13 12773 1 1 6 VAL HG21 H -8.234 5.109 -3.267 1.00 . A A . 27 VAL HG21 1 1
13 12774 1 1 6 VAL HG22 H -8.609 3.588 -2.428 1.00 . A A . 27 VAL HG22 1 1
13 12775 1 1 6 VAL HG23 H -7.750 4.862 -1.577 1.00 . A A . 27 VAL HG23 1 1
13 12776 1 1 6 VAL N N -7.716 2.656 -4.917 1.00 . A A . 27 VAL N 1 1
13 12777 1 1 6 VAL O O -4.607 3.310 -5.838 1.00 . A A . 27 VAL O 1 1
13 12778 1 1 7 VAL C C -3.457 0.788 -6.307 1.00 . A A . 28 VAL C 1 1
13 12779 1 1 7 VAL CA C -3.668 1.059 -4.810 1.00 . A A . 28 VAL CA 1 1
13 12780 1 1 7 VAL CB C -3.406 -0.097 -3.848 1.00 . A A . 28 VAL CB 1 1
13 12781 1 1 7 VAL CG1 C -2.108 -0.876 -4.087 1.00 . A A . 28 VAL CG1 1 1
13 12782 1 1 7 VAL CG2 C -3.479 0.461 -2.411 1.00 . A A . 28 VAL CG2 1 1
13 12783 1 1 7 VAL H H -5.608 0.987 -3.927 1.00 . A A . 28 VAL H 1 1
13 12784 1 1 7 VAL HA H -3.019 1.889 -4.583 1.00 . A A . 28 VAL HA 1 1
13 12785 1 1 7 VAL HB H -4.229 -0.787 -4.018 1.00 . A A . 28 VAL HB 1 1
13 12786 1 1 7 VAL HG11 H -2.290 -1.941 -3.984 1.00 . A A . 28 VAL HG11 1 1
13 12787 1 1 7 VAL HG12 H -1.762 -0.696 -5.095 1.00 . A A . 28 VAL HG12 1 1
13 12788 1 1 7 VAL HG13 H -1.328 -0.613 -3.375 1.00 . A A . 28 VAL HG13 1 1
13 12789 1 1 7 VAL HG21 H -2.770 -0.031 -1.749 1.00 . A A . 28 VAL HG21 1 1
13 12790 1 1 7 VAL HG22 H -3.260 1.528 -2.380 1.00 . A A . 28 VAL HG22 1 1
13 12791 1 1 7 VAL HG23 H -4.485 0.305 -2.027 1.00 . A A . 28 VAL HG23 1 1
13 12792 1 1 7 VAL N N -4.998 1.555 -4.526 1.00 . A A . 28 VAL N 1 1
13 12793 1 1 7 VAL O O -2.429 1.166 -6.879 1.00 . A A . 28 VAL O 1 1
13 12794 1 1 8 GLN C C -4.677 1.365 -9.168 1.00 . A A . 29 GLN C 1 1
13 12795 1 1 8 GLN CA C -4.712 0.057 -8.360 1.00 . A A . 29 GLN CA 1 1
13 12796 1 1 8 GLN CB C -6.023 -0.731 -8.563 1.00 . A A . 29 GLN CB 1 1
13 12797 1 1 8 GLN CD C -4.930 -3.000 -8.863 1.00 . A A . 29 GLN CD 1 1
13 12798 1 1 8 GLN CG C -5.919 -2.175 -8.044 1.00 . A A . 29 GLN CG 1 1
13 12799 1 1 8 GLN H H -5.288 0.036 -6.346 1.00 . A A . 29 GLN H 1 1
13 12800 1 1 8 GLN HA H -3.898 -0.547 -8.746 1.00 . A A . 29 GLN HA 1 1
13 12801 1 1 8 GLN HB2 H -6.837 -0.221 -8.054 1.00 . A A . 29 GLN HB2 1 1
13 12802 1 1 8 GLN HB3 H -6.307 -0.780 -9.610 1.00 . A A . 29 GLN HB3 1 1
13 12803 1 1 8 GLN HE21 H -4.086 -3.822 -7.196 1.00 . A A . 29 GLN HE21 1 1
13 12804 1 1 8 GLN HE22 H -3.342 -4.239 -8.733 1.00 . A A . 29 GLN HE22 1 1
13 12805 1 1 8 GLN HG2 H -5.615 -2.179 -6.998 1.00 . A A . 29 GLN HG2 1 1
13 12806 1 1 8 GLN HG3 H -6.902 -2.645 -8.115 1.00 . A A . 29 GLN HG3 1 1
13 12807 1 1 8 GLN N N -4.499 0.250 -6.935 1.00 . A A . 29 GLN N 1 1
13 12808 1 1 8 GLN NE2 N -4.065 -3.758 -8.199 1.00 . A A . 29 GLN NE2 1 1
13 12809 1 1 8 GLN O O -4.807 1.312 -10.387 1.00 . A A . 29 GLN O 1 1
13 12810 1 1 8 GLN OE1 O -4.923 -2.933 -10.087 1.00 . A A . 29 GLN OE1 1 1
13 12811 1 1 9 GLN C C -2.991 4.592 -8.606 1.00 . A A . 30 GLN C 1 1
13 12812 1 1 9 GLN CA C -4.113 3.758 -9.247 1.00 . A A . 30 GLN CA 1 1
13 12813 1 1 9 GLN CB C -5.372 4.612 -9.465 1.00 . A A . 30 GLN CB 1 1
13 12814 1 1 9 GLN CD C -6.353 6.215 -11.193 1.00 . A A . 30 GLN CD 1 1
13 12815 1 1 9 GLN CG C -5.484 4.986 -10.951 1.00 . A A . 30 GLN CG 1 1
13 12816 1 1 9 GLN H H -4.599 2.563 -7.537 1.00 . A A . 30 GLN H 1 1
13 12817 1 1 9 GLN HA H -3.707 3.467 -10.217 1.00 . A A . 30 GLN HA 1 1
13 12818 1 1 9 GLN HB2 H -6.265 4.060 -9.165 1.00 . A A . 30 GLN HB2 1 1
13 12819 1 1 9 GLN HB3 H -5.312 5.507 -8.844 1.00 . A A . 30 GLN HB3 1 1
13 12820 1 1 9 GLN HE21 H -7.735 5.625 -9.824 1.00 . A A . 30 GLN HE21 1 1
13 12821 1 1 9 GLN HE22 H -8.048 7.148 -10.644 1.00 . A A . 30 GLN HE22 1 1
13 12822 1 1 9 GLN HG2 H -4.495 5.214 -11.350 1.00 . A A . 30 GLN HG2 1 1
13 12823 1 1 9 GLN HG3 H -5.892 4.138 -11.502 1.00 . A A . 30 GLN HG3 1 1
13 12824 1 1 9 GLN N N -4.459 2.529 -8.538 1.00 . A A . 30 GLN N 1 1
13 12825 1 1 9 GLN NE2 N -7.473 6.335 -10.489 1.00 . A A . 30 GLN NE2 1 1
13 12826 1 1 9 GLN O O -2.480 5.499 -9.260 1.00 . A A . 30 GLN O 1 1
13 12827 1 1 9 GLN OE1 O -6.013 7.068 -12.006 1.00 . A A . 30 GLN OE1 1 1
13 12828 1 1 10 LYS C C -0.396 4.428 -6.277 1.00 . A A . 31 LYS C 1 1
13 12829 1 1 10 LYS CA C -1.712 5.169 -6.564 1.00 . A A . 31 LYS CA 1 1
13 12830 1 1 10 LYS CB C -2.412 5.618 -5.260 1.00 . A A . 31 LYS CB 1 1
13 12831 1 1 10 LYS CD C -4.005 7.560 -5.654 1.00 . A A . 31 LYS CD 1 1
13 12832 1 1 10 LYS CE C -4.474 8.904 -5.070 1.00 . A A . 31 LYS CE 1 1
13 12833 1 1 10 LYS CG C -2.631 7.132 -5.106 1.00 . A A . 31 LYS CG 1 1
13 12834 1 1 10 LYS H H -3.115 3.620 -6.835 1.00 . A A . 31 LYS H 1 1
13 12835 1 1 10 LYS HA H -1.441 6.060 -7.131 1.00 . A A . 31 LYS HA 1 1
13 12836 1 1 10 LYS HB2 H -3.379 5.146 -5.164 1.00 . A A . 31 LYS HB2 1 1
13 12837 1 1 10 LYS HB3 H -1.861 5.253 -4.400 1.00 . A A . 31 LYS HB3 1 1
13 12838 1 1 10 LYS HD2 H -3.990 7.569 -6.746 1.00 . A A . 31 LYS HD2 1 1
13 12839 1 1 10 LYS HD3 H -4.748 6.825 -5.341 1.00 . A A . 31 LYS HD3 1 1
13 12840 1 1 10 LYS HE2 H -5.546 9.009 -5.253 1.00 . A A . 31 LYS HE2 1 1
13 12841 1 1 10 LYS HE3 H -4.325 8.907 -3.987 1.00 . A A . 31 LYS HE3 1 1
13 12842 1 1 10 LYS HG2 H -2.622 7.342 -4.035 1.00 . A A . 31 LYS HG2 1 1
13 12843 1 1 10 LYS HG3 H -1.817 7.690 -5.571 1.00 . A A . 31 LYS HG3 1 1
13 12844 1 1 10 LYS HZ1 H -2.779 9.979 -5.515 1.00 . A A . 31 LYS HZ1 1 1
13 12845 1 1 10 LYS HZ2 H -3.971 10.112 -6.652 1.00 . A A . 31 LYS HZ2 1 1
13 12846 1 1 10 LYS HZ3 H -4.101 10.908 -5.218 1.00 . A A . 31 LYS HZ3 1 1
13 12847 1 1 10 LYS N N -2.630 4.346 -7.343 1.00 . A A . 31 LYS N 1 1
13 12848 1 1 10 LYS NZ N -3.775 10.061 -5.662 1.00 . A A . 31 LYS NZ 1 1
13 12849 1 1 10 LYS O O 0.594 5.084 -5.957 1.00 . A A . 31 LYS O 1 1
13 12850 1 1 11 CYS C C 1.308 1.464 -7.175 1.00 . A A . 32 CYS C 1 1
13 12851 1 1 11 CYS CA C 0.791 2.277 -5.993 1.00 . A A . 32 CYS CA 1 1
13 12852 1 1 11 CYS CB C 0.481 1.338 -4.823 1.00 . A A . 32 CYS CB 1 1
13 12853 1 1 11 CYS H H -1.224 2.589 -6.595 1.00 . A A . 32 CYS H 1 1
13 12854 1 1 11 CYS HA H 1.613 2.916 -5.698 1.00 . A A . 32 CYS HA 1 1
13 12855 1 1 11 CYS HB2 H 0.065 0.426 -5.240 1.00 . A A . 32 CYS HB2 1 1
13 12856 1 1 11 CYS HB3 H 1.399 1.052 -4.314 1.00 . A A . 32 CYS HB3 1 1
13 12857 1 1 11 CYS N N -0.375 3.087 -6.349 1.00 . A A . 32 CYS N 1 1
13 12858 1 1 11 CYS O O 2.523 1.352 -7.367 1.00 . A A . 32 CYS O 1 1
13 12859 1 1 11 CYS SG S -0.742 1.999 -3.652 1.00 . A A . 32 CYS SG 1 1
13 12860 1 1 12 ILE C C 1.764 0.736 -10.018 1.00 . A A . 33 ILE C 1 1
13 12861 1 1 12 ILE CA C 0.745 0.051 -9.106 1.00 . A A . 33 ILE CA 1 1
13 12862 1 1 12 ILE CB C -0.495 -0.391 -9.898 1.00 . A A . 33 ILE CB 1 1
13 12863 1 1 12 ILE CD1 C -2.212 0.365 -11.606 1.00 . A A . 33 ILE CD1 1 1
13 12864 1 1 12 ILE CG1 C -1.326 0.791 -10.431 1.00 . A A . 33 ILE CG1 1 1
13 12865 1 1 12 ILE CG2 C -1.352 -1.344 -9.055 1.00 . A A . 33 ILE CG2 1 1
13 12866 1 1 12 ILE H H -0.593 0.991 -7.734 1.00 . A A . 33 ILE H 1 1
13 12867 1 1 12 ILE HA H 1.226 -0.844 -8.708 1.00 . A A . 33 ILE HA 1 1
13 12868 1 1 12 ILE HB H -0.124 -0.949 -10.754 1.00 . A A . 33 ILE HB 1 1
13 12869 1 1 12 ILE HD11 H -2.944 -0.378 -11.295 1.00 . A A . 33 ILE HD11 1 1
13 12870 1 1 12 ILE HD12 H -2.735 1.239 -11.994 1.00 . A A . 33 ILE HD12 1 1
13 12871 1 1 12 ILE HD13 H -1.595 -0.050 -12.403 1.00 . A A . 33 ILE HD13 1 1
13 12872 1 1 12 ILE HG12 H -1.936 1.211 -9.631 1.00 . A A . 33 ILE HG12 1 1
13 12873 1 1 12 ILE HG13 H -0.678 1.576 -10.810 1.00 . A A . 33 ILE HG13 1 1
13 12874 1 1 12 ILE HG21 H -0.757 -2.186 -8.716 1.00 . A A . 33 ILE HG21 1 1
13 12875 1 1 12 ILE HG22 H -1.740 -0.838 -8.178 1.00 . A A . 33 ILE HG22 1 1
13 12876 1 1 12 ILE HG23 H -2.178 -1.736 -9.647 1.00 . A A . 33 ILE HG23 1 1
13 12877 1 1 12 ILE N N 0.390 0.891 -7.967 1.00 . A A . 33 ILE N 1 1
13 12878 1 1 12 ILE O O 2.589 0.065 -10.634 1.00 . A A . 33 ILE O 1 1
13 12879 1 1 13 SER C C 4.131 2.463 -10.563 1.00 . A A . 34 SER C 1 1
13 12880 1 1 13 SER CA C 2.681 2.922 -10.747 1.00 . A A . 34 SER CA 1 1
13 12881 1 1 13 SER CB C 2.479 4.343 -10.213 1.00 . A A . 34 SER CB 1 1
13 12882 1 1 13 SER H H 1.007 2.566 -9.560 1.00 . A A . 34 SER H 1 1
13 12883 1 1 13 SER HA H 2.432 2.904 -11.808 1.00 . A A . 34 SER HA 1 1
13 12884 1 1 13 SER HB2 H 2.947 4.434 -9.232 1.00 . A A . 34 SER HB2 1 1
13 12885 1 1 13 SER HB3 H 2.941 5.065 -10.890 1.00 . A A . 34 SER HB3 1 1
13 12886 1 1 13 SER HG H 0.683 4.625 -10.941 1.00 . A A . 34 SER HG 1 1
13 12887 1 1 13 SER N N 1.727 2.071 -10.069 1.00 . A A . 34 SER N 1 1
13 12888 1 1 13 SER O O 4.909 2.551 -11.510 1.00 . A A . 34 SER O 1 1
13 12889 1 1 13 SER OG O 1.090 4.593 -10.070 1.00 . A A . 34 SER OG 1 1
13 12890 1 1 14 CYS C C 5.738 -0.013 -8.689 1.00 . A A . 35 CYS C 1 1
13 12891 1 1 14 CYS CA C 5.820 1.466 -9.066 1.00 . A A . 35 CYS CA 1 1
13 12892 1 1 14 CYS CB C 6.529 2.291 -7.981 1.00 . A A . 35 CYS CB 1 1
13 12893 1 1 14 CYS H H 3.786 1.934 -8.630 1.00 . A A . 35 CYS H 1 1
13 12894 1 1 14 CYS HA H 6.440 1.534 -9.961 1.00 . A A . 35 CYS HA 1 1
13 12895 1 1 14 CYS HB2 H 6.218 1.982 -6.982 1.00 . A A . 35 CYS HB2 1 1
13 12896 1 1 14 CYS HB3 H 7.602 2.107 -8.046 1.00 . A A . 35 CYS HB3 1 1
13 12897 1 1 14 CYS N N 4.490 1.996 -9.358 1.00 . A A . 35 CYS N 1 1
13 12898 1 1 14 CYS O O 6.550 -0.811 -9.147 1.00 . A A . 35 CYS O 1 1
13 12899 1 1 14 CYS SG S 6.234 4.067 -8.238 1.00 . A A . 35 CYS SG 1 1
13 12900 1 1 15 HIS C C 4.164 -2.751 -8.459 1.00 . A A . 36 HIS C 1 1
13 12901 1 1 15 HIS CA C 4.660 -1.772 -7.381 1.00 . A A . 36 HIS CA 1 1
13 12902 1 1 15 HIS CB C 3.820 -1.794 -6.101 1.00 . A A . 36 HIS CB 1 1
13 12903 1 1 15 HIS CD2 C 4.380 0.075 -4.411 1.00 . A A . 36 HIS CD2 1 1
13 12904 1 1 15 HIS CE1 C 5.828 -0.988 -3.156 1.00 . A A . 36 HIS CE1 1 1
13 12905 1 1 15 HIS CG C 4.540 -1.192 -4.917 1.00 . A A . 36 HIS CG 1 1
13 12906 1 1 15 HIS H H 4.101 0.286 -7.513 1.00 . A A . 36 HIS H 1 1
13 12907 1 1 15 HIS HA H 5.654 -2.125 -7.109 1.00 . A A . 36 HIS HA 1 1
13 12908 1 1 15 HIS HB2 H 2.885 -1.260 -6.270 1.00 . A A . 36 HIS HB2 1 1
13 12909 1 1 15 HIS HB3 H 3.587 -2.830 -5.852 1.00 . A A . 36 HIS HB3 1 1
13 12910 1 1 15 HIS HD1 H 5.809 -2.795 -4.236 1.00 . A A . 36 HIS HD1 1 1
13 12911 1 1 15 HIS HD2 H 3.722 0.841 -4.795 1.00 . A A . 36 HIS HD2 1 1
13 12912 1 1 15 HIS HE1 H 6.526 -1.224 -2.367 1.00 . A A . 36 HIS HE1 1 1
13 12913 1 1 15 HIS N N 4.765 -0.399 -7.861 1.00 . A A . 36 HIS N 1 1
13 12914 1 1 15 HIS ND1 N 5.463 -1.843 -4.126 1.00 . A A . 36 HIS ND1 1 1
13 12915 1 1 15 HIS NE2 N 5.203 0.193 -3.284 1.00 . A A . 36 HIS NE2 1 1
13 12916 1 1 15 HIS O O 4.310 -3.962 -8.289 1.00 . A A . 36 HIS O 1 1
13 12917 1 1 16 GLY C C 1.669 -3.416 -10.457 1.00 . A A . 37 GLY C 1 1
13 12918 1 1 16 GLY CA C 3.139 -3.068 -10.683 1.00 . A A . 37 GLY CA 1 1
13 12919 1 1 16 GLY H H 3.531 -1.250 -9.683 1.00 . A A . 37 GLY H 1 1
13 12920 1 1 16 GLY HA2 H 3.237 -2.492 -11.603 1.00 . A A . 37 GLY HA2 1 1
13 12921 1 1 16 GLY HA3 H 3.716 -3.989 -10.782 1.00 . A A . 37 GLY HA3 1 1
13 12922 1 1 16 GLY N N 3.642 -2.253 -9.584 1.00 . A A . 37 GLY N 1 1
13 12923 1 1 16 GLY O O 1.223 -3.460 -9.316 1.00 . A A . 37 GLY O 1 1
13 12924 1 1 17 GLY C C -0.927 -4.908 -10.415 1.00 . A A . 38 GLY C 1 1
13 12925 1 1 17 GLY CA C -0.518 -3.929 -11.517 1.00 . A A . 38 GLY CA 1 1
13 12926 1 1 17 GLY H H 1.361 -3.605 -12.444 1.00 . A A . 38 GLY H 1 1
13 12927 1 1 17 GLY HA2 H -1.065 -2.996 -11.391 1.00 . A A . 38 GLY HA2 1 1
13 12928 1 1 17 GLY HA3 H -0.806 -4.359 -12.477 1.00 . A A . 38 GLY HA3 1 1
13 12929 1 1 17 GLY N N 0.919 -3.657 -11.539 1.00 . A A . 38 GLY N 1 1
13 12930 1 1 17 GLY O O -1.798 -4.610 -9.598 1.00 . A A . 38 GLY O 1 1
13 12931 1 1 18 ASP C C 0.076 -6.906 -8.073 1.00 . A A . 39 ASP C 1 1
13 12932 1 1 18 ASP CA C -0.589 -7.137 -9.437 1.00 . A A . 39 ASP CA 1 1
13 12933 1 1 18 ASP CB C -0.149 -8.482 -10.029 1.00 . A A . 39 ASP CB 1 1
13 12934 1 1 18 ASP CG C -0.769 -8.750 -11.390 1.00 . A A . 39 ASP CG 1 1
13 12935 1 1 18 ASP H H 0.392 -6.278 -11.112 1.00 . A A . 39 ASP H 1 1
13 12936 1 1 18 ASP HA H -1.669 -7.180 -9.284 1.00 . A A . 39 ASP HA 1 1
13 12937 1 1 18 ASP HB2 H 0.934 -8.493 -10.132 1.00 . A A . 39 ASP HB2 1 1
13 12938 1 1 18 ASP HB3 H -0.446 -9.286 -9.356 1.00 . A A . 39 ASP HB3 1 1
13 12939 1 1 18 ASP N N -0.281 -6.075 -10.387 1.00 . A A . 39 ASP N 1 1
13 12940 1 1 18 ASP O O -0.091 -7.717 -7.168 1.00 . A A . 39 ASP O 1 1
13 12941 1 1 18 ASP OD1 O -2.008 -8.908 -11.437 1.00 . A A . 39 ASP OD1 1 1
13 12942 1 1 18 ASP OD2 O 0.014 -8.765 -12.364 1.00 . A A . 39 ASP OD2 1 1
13 12943 1 1 19 LEU C C 2.645 -6.447 -6.339 1.00 . A A . 40 LEU C 1 1
13 12944 1 1 19 LEU CA C 1.552 -5.437 -6.698 1.00 . A A . 40 LEU CA 1 1
13 12945 1 1 19 LEU CB C 0.543 -5.157 -5.573 1.00 . A A . 40 LEU CB 1 1
13 12946 1 1 19 LEU CD1 C -1.846 -4.340 -5.370 1.00 . A A . 40 LEU CD1 1 1
13 12947 1 1 19 LEU CD2 C 0.042 -2.703 -5.760 1.00 . A A . 40 LEU CD2 1 1
13 12948 1 1 19 LEU CG C -0.489 -4.109 -6.033 1.00 . A A . 40 LEU CG 1 1
13 12949 1 1 19 LEU H H 0.911 -5.163 -8.687 1.00 . A A . 40 LEU H 1 1
13 12950 1 1 19 LEU HA H 2.079 -4.504 -6.894 1.00 . A A . 40 LEU HA 1 1
13 12951 1 1 19 LEU HB2 H 0.041 -6.078 -5.285 1.00 . A A . 40 LEU HB2 1 1
13 12952 1 1 19 LEU HB3 H 1.072 -4.789 -4.696 1.00 . A A . 40 LEU HB3 1 1
13 12953 1 1 19 LEU HD11 H -2.238 -5.309 -5.683 1.00 . A A . 40 LEU HD11 1 1
13 12954 1 1 19 LEU HD12 H -1.753 -4.322 -4.286 1.00 . A A . 40 LEU HD12 1 1
13 12955 1 1 19 LEU HD13 H -2.536 -3.565 -5.700 1.00 . A A . 40 LEU HD13 1 1
13 12956 1 1 19 LEU HD21 H 1.068 -2.614 -6.105 1.00 . A A . 40 LEU HD21 1 1
13 12957 1 1 19 LEU HD22 H -0.559 -1.981 -6.307 1.00 . A A . 40 LEU HD22 1 1
13 12958 1 1 19 LEU HD23 H 0.003 -2.492 -4.695 1.00 . A A . 40 LEU HD23 1 1
13 12959 1 1 19 LEU HG H -0.675 -4.166 -7.104 1.00 . A A . 40 LEU HG 1 1
13 12960 1 1 19 LEU N N 0.854 -5.824 -7.925 1.00 . A A . 40 LEU N 1 1
13 12961 1 1 19 LEU O O 3.121 -6.505 -5.201 1.00 . A A . 40 LEU O 1 1
13 12962 1 1 20 THR C C 5.504 -7.617 -7.368 1.00 . A A . 41 THR C 1 1
13 12963 1 1 20 THR CA C 4.096 -8.218 -7.352 1.00 . A A . 41 THR CA 1 1
13 12964 1 1 20 THR CB C 3.844 -9.071 -8.603 1.00 . A A . 41 THR CB 1 1
13 12965 1 1 20 THR CG2 C 2.682 -10.041 -8.362 1.00 . A A . 41 THR CG2 1 1
13 12966 1 1 20 THR H H 2.674 -7.056 -8.278 1.00 . A A . 41 THR H 1 1
13 12967 1 1 20 THR HA H 3.997 -8.835 -6.459 1.00 . A A . 41 THR HA 1 1
13 12968 1 1 20 THR HB H 4.738 -9.646 -8.857 1.00 . A A . 41 THR HB 1 1
13 12969 1 1 20 THR HG1 H 3.255 -8.736 -10.441 1.00 . A A . 41 THR HG1 1 1
13 12970 1 1 20 THR HG21 H 2.456 -10.589 -9.278 1.00 . A A . 41 THR HG21 1 1
13 12971 1 1 20 THR HG22 H 2.950 -10.752 -7.581 1.00 . A A . 41 THR HG22 1 1
13 12972 1 1 20 THR HG23 H 1.791 -9.497 -8.046 1.00 . A A . 41 THR HG23 1 1
13 12973 1 1 20 THR N N 3.079 -7.190 -7.360 1.00 . A A . 41 THR N 1 1
13 12974 1 1 20 THR O O 6.473 -8.355 -7.214 1.00 . A A . 41 THR O 1 1
13 12975 1 1 20 THR OG1 O 3.493 -8.207 -9.674 1.00 . A A . 41 THR OG1 1 1
13 12976 1 1 21 GLY C C 7.630 -5.359 -8.616 1.00 . A A . 42 GLY C 1 1
13 12977 1 1 21 GLY CA C 6.876 -5.582 -7.311 1.00 . A A . 42 GLY CA 1 1
13 12978 1 1 21 GLY H H 4.818 -5.724 -7.736 1.00 . A A . 42 GLY H 1 1
13 12979 1 1 21 GLY HA2 H 6.622 -4.624 -6.859 1.00 . A A . 42 GLY HA2 1 1
13 12980 1 1 21 GLY HA3 H 7.522 -6.129 -6.626 1.00 . A A . 42 GLY HA3 1 1
13 12981 1 1 21 GLY N N 5.631 -6.294 -7.525 1.00 . A A . 42 GLY N 1 1
13 12982 1 1 21 GLY O O 8.534 -6.121 -8.949 1.00 . A A . 42 GLY O 1 1
13 12983 1 1 22 ALA C C 9.161 -3.077 -10.338 1.00 . A A . 43 ALA C 1 1
13 12984 1 1 22 ALA CA C 7.928 -3.952 -10.606 1.00 . A A . 43 ALA CA 1 1
13 12985 1 1 22 ALA CB C 6.921 -3.292 -11.556 1.00 . A A . 43 ALA CB 1 1
13 12986 1 1 22 ALA H H 6.484 -3.749 -9.036 1.00 . A A . 43 ALA H 1 1
13 12987 1 1 22 ALA HA H 8.275 -4.861 -11.102 1.00 . A A . 43 ALA HA 1 1
13 12988 1 1 22 ALA HB1 H 7.432 -2.961 -12.462 1.00 . A A . 43 ALA HB1 1 1
13 12989 1 1 22 ALA HB2 H 6.155 -4.018 -11.828 1.00 . A A . 43 ALA HB2 1 1
13 12990 1 1 22 ALA HB3 H 6.437 -2.436 -11.087 1.00 . A A . 43 ALA HB3 1 1
13 12991 1 1 22 ALA N N 7.261 -4.310 -9.359 1.00 . A A . 43 ALA N 1 1
13 12992 1 1 22 ALA O O 10.291 -3.554 -10.401 1.00 . A A . 43 ALA O 1 1
13 12993 1 1 23 SER C C 10.151 -0.622 -8.222 1.00 . A A . 44 SER C 1 1
13 12994 1 1 23 SER CA C 9.978 -0.802 -9.738 1.00 . A A . 44 SER CA 1 1
13 12995 1 1 23 SER CB C 9.620 0.539 -10.392 1.00 . A A . 44 SER CB 1 1
13 12996 1 1 23 SER H H 7.984 -1.487 -9.968 1.00 . A A . 44 SER H 1 1
13 12997 1 1 23 SER HA H 10.933 -1.130 -10.150 1.00 . A A . 44 SER HA 1 1
13 12998 1 1 23 SER HB2 H 9.407 0.395 -11.452 1.00 . A A . 44 SER HB2 1 1
13 12999 1 1 23 SER HB3 H 8.738 0.957 -9.905 1.00 . A A . 44 SER HB3 1 1
13 13000 1 1 23 SER HG H 10.992 1.431 -9.342 1.00 . A A . 44 SER HG 1 1
13 13001 1 1 23 SER N N 8.946 -1.791 -10.048 1.00 . A A . 44 SER N 1 1
13 13002 1 1 23 SER O O 10.887 0.264 -7.791 1.00 . A A . 44 SER O 1 1
13 13003 1 1 23 SER OG O 10.694 1.449 -10.263 1.00 . A A . 44 SER OG 1 1
13 13004 1 1 24 ALA C C 9.187 -2.822 -5.559 1.00 . A A . 45 ALA C 1 1
13 13005 1 1 24 ALA CA C 9.353 -1.361 -5.978 1.00 . A A . 45 ALA CA 1 1
13 13006 1 1 24 ALA CB C 8.150 -0.499 -5.592 1.00 . A A . 45 ALA CB 1 1
13 13007 1 1 24 ALA H H 8.881 -2.150 -7.840 1.00 . A A . 45 ALA H 1 1
13 13008 1 1 24 ALA HA H 10.259 -0.949 -5.532 1.00 . A A . 45 ALA HA 1 1
13 13009 1 1 24 ALA HB1 H 8.273 0.505 -5.996 1.00 . A A . 45 ALA HB1 1 1
13 13010 1 1 24 ALA HB2 H 7.241 -0.927 -6.007 1.00 . A A . 45 ALA HB2 1 1
13 13011 1 1 24 ALA HB3 H 8.055 -0.434 -4.513 1.00 . A A . 45 ALA HB3 1 1
13 13012 1 1 24 ALA N N 9.412 -1.394 -7.429 1.00 . A A . 45 ALA N 1 1
13 13013 1 1 24 ALA O O 8.820 -3.631 -6.412 1.00 . A A . 45 ALA O 1 1
13 13014 1 1 25 PRO C C 7.857 -5.034 -3.962 1.00 . A A . 46 PRO C 1 1
13 13015 1 1 25 PRO CA C 9.317 -4.584 -3.873 1.00 . A A . 46 PRO CA 1 1
13 13016 1 1 25 PRO CB C 9.854 -4.634 -2.439 1.00 . A A . 46 PRO CB 1 1
13 13017 1 1 25 PRO CD C 9.952 -2.376 -3.215 1.00 . A A . 46 PRO CD 1 1
13 13018 1 1 25 PRO CG C 9.690 -3.196 -1.953 1.00 . A A . 46 PRO CG 1 1
13 13019 1 1 25 PRO HA H 9.924 -5.232 -4.508 1.00 . A A . 46 PRO HA 1 1
13 13020 1 1 25 PRO HB2 H 9.317 -5.342 -1.804 1.00 . A A . 46 PRO HB2 1 1
13 13021 1 1 25 PRO HB3 H 10.916 -4.882 -2.458 1.00 . A A . 46 PRO HB3 1 1
13 13022 1 1 25 PRO HD2 H 9.435 -1.423 -3.149 1.00 . A A . 46 PRO HD2 1 1
13 13023 1 1 25 PRO HD3 H 11.024 -2.210 -3.337 1.00 . A A . 46 PRO HD3 1 1
13 13024 1 1 25 PRO HG2 H 8.656 -3.047 -1.640 1.00 . A A . 46 PRO HG2 1 1
13 13025 1 1 25 PRO HG3 H 10.373 -2.957 -1.137 1.00 . A A . 46 PRO HG3 1 1
13 13026 1 1 25 PRO N N 9.468 -3.204 -4.304 1.00 . A A . 46 PRO N 1 1
13 13027 1 1 25 PRO O O 6.939 -4.216 -4.060 1.00 . A A . 46 PRO O 1 1
13 13028 1 1 26 ALA C C 5.623 -6.542 -2.642 1.00 . A A . 47 ALA C 1 1
13 13029 1 1 26 ALA CA C 6.333 -6.954 -3.924 1.00 . A A . 47 ALA CA 1 1
13 13030 1 1 26 ALA CB C 6.457 -8.478 -4.000 1.00 . A A . 47 ALA CB 1 1
13 13031 1 1 26 ALA H H 8.447 -6.968 -3.824 1.00 . A A . 47 ALA H 1 1
13 13032 1 1 26 ALA HA H 5.775 -6.596 -4.787 1.00 . A A . 47 ALA HA 1 1
13 13033 1 1 26 ALA HB1 H 7.097 -8.765 -4.832 1.00 . A A . 47 ALA HB1 1 1
13 13034 1 1 26 ALA HB2 H 6.889 -8.869 -3.078 1.00 . A A . 47 ALA HB2 1 1
13 13035 1 1 26 ALA HB3 H 5.470 -8.916 -4.141 1.00 . A A . 47 ALA HB3 1 1
13 13036 1 1 26 ALA N N 7.655 -6.353 -3.930 1.00 . A A . 47 ALA N 1 1
13 13037 1 1 26 ALA O O 6.158 -6.779 -1.559 1.00 . A A . 47 ALA O 1 1
13 13038 1 1 27 ILE C C 2.272 -6.268 -1.628 1.00 . A A . 48 ILE C 1 1
13 13039 1 1 27 ILE CA C 3.639 -5.590 -1.588 1.00 . A A . 48 ILE CA 1 1
13 13040 1 1 27 ILE CB C 3.639 -4.081 -1.253 1.00 . A A . 48 ILE CB 1 1
13 13041 1 1 27 ILE CD1 C 1.460 -3.106 -2.151 1.00 . A A . 48 ILE CD1 1 1
13 13042 1 1 27 ILE CG1 C 2.984 -3.157 -2.287 1.00 . A A . 48 ILE CG1 1 1
13 13043 1 1 27 ILE CG2 C 5.083 -3.617 -1.039 1.00 . A A . 48 ILE CG2 1 1
13 13044 1 1 27 ILE H H 4.053 -5.788 -3.682 1.00 . A A . 48 ILE H 1 1
13 13045 1 1 27 ILE HA H 4.093 -6.066 -0.721 1.00 . A A . 48 ILE HA 1 1
13 13046 1 1 27 ILE HB H 3.119 -3.929 -0.308 1.00 . A A . 48 ILE HB 1 1
13 13047 1 1 27 ILE HD11 H 1.081 -2.300 -2.774 1.00 . A A . 48 ILE HD11 1 1
13 13048 1 1 27 ILE HD12 H 1.001 -4.045 -2.455 1.00 . A A . 48 ILE HD12 1 1
13 13049 1 1 27 ILE HD13 H 1.189 -2.888 -1.117 1.00 . A A . 48 ILE HD13 1 1
13 13050 1 1 27 ILE HG12 H 3.319 -2.138 -2.112 1.00 . A A . 48 ILE HG12 1 1
13 13051 1 1 27 ILE HG13 H 3.306 -3.447 -3.284 1.00 . A A . 48 ILE HG13 1 1
13 13052 1 1 27 ILE HG21 H 5.093 -2.584 -0.699 1.00 . A A . 48 ILE HG21 1 1
13 13053 1 1 27 ILE HG22 H 5.574 -4.235 -0.288 1.00 . A A . 48 ILE HG22 1 1
13 13054 1 1 27 ILE HG23 H 5.634 -3.682 -1.974 1.00 . A A . 48 ILE HG23 1 1
13 13055 1 1 27 ILE N N 4.449 -5.915 -2.755 1.00 . A A . 48 ILE N 1 1
13 13056 1 1 27 ILE O O 1.550 -6.188 -0.645 1.00 . A A . 48 ILE O 1 1
13 13057 1 1 28 ASP C C 0.704 -8.717 -1.304 1.00 . A A . 49 ASP C 1 1
13 13058 1 1 28 ASP CA C 0.836 -7.986 -2.656 1.00 . A A . 49 ASP CA 1 1
13 13059 1 1 28 ASP CB C 0.998 -8.982 -3.818 1.00 . A A . 49 ASP CB 1 1
13 13060 1 1 28 ASP CG C 2.164 -9.953 -3.649 1.00 . A A . 49 ASP CG 1 1
13 13061 1 1 28 ASP H H 2.584 -7.107 -3.457 1.00 . A A . 49 ASP H 1 1
13 13062 1 1 28 ASP HA H -0.082 -7.420 -2.824 1.00 . A A . 49 ASP HA 1 1
13 13063 1 1 28 ASP HB2 H 0.081 -9.566 -3.897 1.00 . A A . 49 ASP HB2 1 1
13 13064 1 1 28 ASP HB3 H 1.131 -8.441 -4.754 1.00 . A A . 49 ASP HB3 1 1
13 13065 1 1 28 ASP N N 1.946 -7.033 -2.673 1.00 . A A . 49 ASP N 1 1
13 13066 1 1 28 ASP O O -0.390 -8.822 -0.755 1.00 . A A . 49 ASP O 1 1
13 13067 1 1 28 ASP OD1 O 3.171 -9.546 -3.027 1.00 . A A . 49 ASP OD1 1 1
13 13068 1 1 28 ASP OD2 O 2.014 -11.107 -4.108 1.00 . A A . 49 ASP OD2 1 1
13 13069 1 1 29 LYS C C 2.358 -9.102 1.667 1.00 . A A . 50 LYS C 1 1
13 13070 1 1 29 LYS CA C 1.931 -9.960 0.480 1.00 . A A . 50 LYS CA 1 1
13 13071 1 1 29 LYS CB C 2.864 -11.167 0.286 1.00 . A A . 50 LYS CB 1 1
13 13072 1 1 29 LYS CD C 1.156 -12.404 -1.104 1.00 . A A . 50 LYS CD 1 1
13 13073 1 1 29 LYS CE C 0.420 -13.722 -1.356 1.00 . A A . 50 LYS CE 1 1
13 13074 1 1 29 LYS CG C 2.067 -12.467 0.128 1.00 . A A . 50 LYS CG 1 1
13 13075 1 1 29 LYS H H 2.665 -9.070 -1.333 1.00 . A A . 50 LYS H 1 1
13 13076 1 1 29 LYS HA H 0.943 -10.325 0.762 1.00 . A A . 50 LYS HA 1 1
13 13077 1 1 29 LYS HB2 H 3.508 -11.015 -0.582 1.00 . A A . 50 LYS HB2 1 1
13 13078 1 1 29 LYS HB3 H 3.510 -11.288 1.156 1.00 . A A . 50 LYS HB3 1 1
13 13079 1 1 29 LYS HD2 H 0.398 -11.630 -0.972 1.00 . A A . 50 LYS HD2 1 1
13 13080 1 1 29 LYS HD3 H 1.757 -12.139 -1.973 1.00 . A A . 50 LYS HD3 1 1
13 13081 1 1 29 LYS HE2 H -0.101 -14.030 -0.445 1.00 . A A . 50 LYS HE2 1 1
13 13082 1 1 29 LYS HE3 H -0.324 -13.553 -2.136 1.00 . A A . 50 LYS HE3 1 1
13 13083 1 1 29 LYS HG2 H 2.792 -13.275 0.040 1.00 . A A . 50 LYS HG2 1 1
13 13084 1 1 29 LYS HG3 H 1.463 -12.636 1.024 1.00 . A A . 50 LYS HG3 1 1
13 13085 1 1 29 LYS HZ1 H 2.019 -14.970 -1.076 1.00 . A A . 50 LYS HZ1 1 1
13 13086 1 1 29 LYS HZ2 H 0.828 -15.619 -2.010 1.00 . A A . 50 LYS HZ2 1 1
13 13087 1 1 29 LYS HZ3 H 1.829 -14.463 -2.635 1.00 . A A . 50 LYS HZ3 1 1
13 13088 1 1 29 LYS N N 1.828 -9.192 -0.760 1.00 . A A . 50 LYS N 1 1
13 13089 1 1 29 LYS NZ N 1.346 -14.776 -1.804 1.00 . A A . 50 LYS NZ 1 1
13 13090 1 1 29 LYS O O 2.524 -9.621 2.771 1.00 . A A . 50 LYS O 1 1
13 13091 1 1 30 ALA C C 1.990 -7.066 3.773 1.00 . A A . 51 ALA C 1 1
13 13092 1 1 30 ALA CA C 2.898 -6.898 2.556 1.00 . A A . 51 ALA CA 1 1
13 13093 1 1 30 ALA CB C 2.914 -5.463 2.048 1.00 . A A . 51 ALA CB 1 1
13 13094 1 1 30 ALA H H 2.283 -7.389 0.580 1.00 . A A . 51 ALA H 1 1
13 13095 1 1 30 ALA HA H 3.915 -7.146 2.862 1.00 . A A . 51 ALA HA 1 1
13 13096 1 1 30 ALA HB1 H 3.056 -4.761 2.864 1.00 . A A . 51 ALA HB1 1 1
13 13097 1 1 30 ALA HB2 H 3.731 -5.368 1.338 1.00 . A A . 51 ALA HB2 1 1
13 13098 1 1 30 ALA HB3 H 1.974 -5.233 1.563 1.00 . A A . 51 ALA HB3 1 1
13 13099 1 1 30 ALA N N 2.524 -7.794 1.477 1.00 . A A . 51 ALA N 1 1
13 13100 1 1 30 ALA O O 2.464 -6.901 4.885 1.00 . A A . 51 ALA O 1 1
13 13101 1 1 31 GLY C C 0.196 -8.980 5.507 1.00 . A A . 52 GLY C 1 1
13 13102 1 1 31 GLY CA C -0.182 -7.742 4.694 1.00 . A A . 52 GLY CA 1 1
13 13103 1 1 31 GLY H H 0.363 -7.525 2.650 1.00 . A A . 52 GLY H 1 1
13 13104 1 1 31 GLY HA2 H -0.232 -6.880 5.359 1.00 . A A . 52 GLY HA2 1 1
13 13105 1 1 31 GLY HA3 H -1.161 -7.952 4.280 1.00 . A A . 52 GLY HA3 1 1
13 13106 1 1 31 GLY N N 0.719 -7.437 3.590 1.00 . A A . 52 GLY N 1 1
13 13107 1 1 31 GLY O O -0.139 -9.079 6.687 1.00 . A A . 52 GLY O 1 1
13 13108 1 1 32 ALA C C 2.701 -10.673 6.265 1.00 . A A . 53 ALA C 1 1
13 13109 1 1 32 ALA CA C 1.407 -11.105 5.578 1.00 . A A . 53 ALA CA 1 1
13 13110 1 1 32 ALA CB C 1.655 -12.272 4.614 1.00 . A A . 53 ALA CB 1 1
13 13111 1 1 32 ALA H H 1.056 -9.856 3.892 1.00 . A A . 53 ALA H 1 1
13 13112 1 1 32 ALA HA H 0.718 -11.454 6.348 1.00 . A A . 53 ALA HA 1 1
13 13113 1 1 32 ALA HB1 H 2.299 -13.009 5.095 1.00 . A A . 53 ALA HB1 1 1
13 13114 1 1 32 ALA HB2 H 0.711 -12.753 4.358 1.00 . A A . 53 ALA HB2 1 1
13 13115 1 1 32 ALA HB3 H 2.139 -11.930 3.700 1.00 . A A . 53 ALA HB3 1 1
13 13116 1 1 32 ALA N N 0.831 -9.968 4.874 1.00 . A A . 53 ALA N 1 1
13 13117 1 1 32 ALA O O 2.938 -11.036 7.414 1.00 . A A . 53 ALA O 1 1
13 13118 1 1 33 ASN C C 4.795 -8.525 7.196 1.00 . A A . 54 ASN C 1 1
13 13119 1 1 33 ASN CA C 4.870 -9.564 6.075 1.00 . A A . 54 ASN CA 1 1
13 13120 1 1 33 ASN CB C 5.765 -9.031 4.950 1.00 . A A . 54 ASN CB 1 1
13 13121 1 1 33 ASN CG C 6.128 -10.107 3.932 1.00 . A A . 54 ASN CG 1 1
13 13122 1 1 33 ASN H H 3.305 -9.683 4.601 1.00 . A A . 54 ASN H 1 1
13 13123 1 1 33 ASN HA H 5.342 -10.460 6.483 1.00 . A A . 54 ASN HA 1 1
13 13124 1 1 33 ASN HB2 H 5.267 -8.204 4.446 1.00 . A A . 54 ASN HB2 1 1
13 13125 1 1 33 ASN HB3 H 6.686 -8.653 5.394 1.00 . A A . 54 ASN HB3 1 1
13 13126 1 1 33 ASN HD21 H 8.011 -10.311 4.683 1.00 . A A . 54 ASN HD21 1 1
13 13127 1 1 33 ASN HD22 H 7.601 -11.329 3.312 1.00 . A A . 54 ASN HD22 1 1
13 13128 1 1 33 ASN N N 3.546 -9.913 5.563 1.00 . A A . 54 ASN N 1 1
13 13129 1 1 33 ASN ND2 N 7.350 -10.629 3.992 1.00 . A A . 54 ASN ND2 1 1
13 13130 1 1 33 ASN O O 5.604 -8.575 8.119 1.00 . A A . 54 ASN O 1 1
13 13131 1 1 33 ASN OD1 O 5.320 -10.474 3.087 1.00 . A A . 54 ASN OD1 1 1
13 13132 1 1 34 TYR C C 2.240 -6.243 8.308 1.00 . A A . 55 TYR C 1 1
13 13133 1 1 34 TYR CA C 3.725 -6.415 7.968 1.00 . A A . 55 TYR CA 1 1
13 13134 1 1 34 TYR CB C 4.244 -5.137 7.277 1.00 . A A . 55 TYR CB 1 1
13 13135 1 1 34 TYR CD1 C 6.631 -5.805 6.679 1.00 . A A . 55 TYR CD1 1 1
13 13136 1 1 34 TYR CD2 C 5.176 -4.933 4.940 1.00 . A A . 55 TYR CD2 1 1
13 13137 1 1 34 TYR CE1 C 7.640 -6.021 5.721 1.00 . A A . 55 TYR CE1 1 1
13 13138 1 1 34 TYR CE2 C 6.163 -5.192 3.975 1.00 . A A . 55 TYR CE2 1 1
13 13139 1 1 34 TYR CG C 5.380 -5.299 6.281 1.00 . A A . 55 TYR CG 1 1
13 13140 1 1 34 TYR CZ C 7.393 -5.743 4.364 1.00 . A A . 55 TYR CZ 1 1
13 13141 1 1 34 TYR H H 3.191 -7.630 6.338 1.00 . A A . 55 TYR H 1 1
13 13142 1 1 34 TYR HA H 4.293 -6.582 8.885 1.00 . A A . 55 TYR HA 1 1
13 13143 1 1 34 TYR HB2 H 3.403 -4.688 6.747 1.00 . A A . 55 TYR HB2 1 1
13 13144 1 1 34 TYR HB3 H 4.551 -4.429 8.045 1.00 . A A . 55 TYR HB3 1 1
13 13145 1 1 34 TYR HD1 H 6.805 -6.059 7.716 1.00 . A A . 55 TYR HD1 1 1
13 13146 1 1 34 TYR HD2 H 4.255 -4.456 4.652 1.00 . A A . 55 TYR HD2 1 1
13 13147 1 1 34 TYR HE1 H 8.583 -6.449 6.026 1.00 . A A . 55 TYR HE1 1 1
13 13148 1 1 34 TYR HE2 H 5.987 -4.952 2.936 1.00 . A A . 55 TYR HE2 1 1
13 13149 1 1 34 TYR HH H 9.219 -5.987 3.699 1.00 . A A . 55 TYR HH 1 1
13 13150 1 1 34 TYR N N 3.868 -7.570 7.090 1.00 . A A . 55 TYR N 1 1
13 13151 1 1 34 TYR O O 1.379 -6.708 7.564 1.00 . A A . 55 TYR O 1 1
13 13152 1 1 34 TYR OH O 8.307 -6.067 3.409 1.00 . A A . 55 TYR OH 1 1
13 13153 1 1 35 SER C C 0.013 -3.996 9.268 1.00 . A A . 56 SER C 1 1
13 13154 1 1 35 SER CA C 0.550 -5.314 9.835 1.00 . A A . 56 SER CA 1 1
13 13155 1 1 35 SER CB C 0.480 -5.368 11.364 1.00 . A A . 56 SER CB 1 1
13 13156 1 1 35 SER H H 2.690 -5.179 9.965 1.00 . A A . 56 SER H 1 1
13 13157 1 1 35 SER HA H -0.097 -6.106 9.454 1.00 . A A . 56 SER HA 1 1
13 13158 1 1 35 SER HB2 H 1.278 -4.766 11.805 1.00 . A A . 56 SER HB2 1 1
13 13159 1 1 35 SER HB3 H -0.480 -4.990 11.721 1.00 . A A . 56 SER HB3 1 1
13 13160 1 1 35 SER HG H 1.444 -7.050 11.400 1.00 . A A . 56 SER HG 1 1
13 13161 1 1 35 SER N N 1.923 -5.567 9.411 1.00 . A A . 56 SER N 1 1
13 13162 1 1 35 SER O O 0.767 -3.161 8.764 1.00 . A A . 56 SER O 1 1
13 13163 1 1 35 SER OG O 0.616 -6.720 11.759 1.00 . A A . 56 SER OG 1 1
13 13164 1 1 36 GLU C C -1.350 -1.365 9.333 1.00 . A A . 57 GLU C 1 1
13 13165 1 1 36 GLU CA C -2.003 -2.653 8.819 1.00 . A A . 57 GLU CA 1 1
13 13166 1 1 36 GLU CB C -3.521 -2.756 9.065 1.00 . A A . 57 GLU CB 1 1
13 13167 1 1 36 GLU CD C -4.565 -1.474 10.985 1.00 . A A . 57 GLU CD 1 1
13 13168 1 1 36 GLU CG C -3.962 -2.801 10.537 1.00 . A A . 57 GLU CG 1 1
13 13169 1 1 36 GLU H H -1.874 -4.534 9.787 1.00 . A A . 57 GLU H 1 1
13 13170 1 1 36 GLU HA H -1.864 -2.664 7.736 1.00 . A A . 57 GLU HA 1 1
13 13171 1 1 36 GLU HB2 H -4.020 -1.921 8.572 1.00 . A A . 57 GLU HB2 1 1
13 13172 1 1 36 GLU HB3 H -3.907 -3.654 8.592 1.00 . A A . 57 GLU HB3 1 1
13 13173 1 1 36 GLU HG2 H -4.744 -3.555 10.637 1.00 . A A . 57 GLU HG2 1 1
13 13174 1 1 36 GLU HG3 H -3.148 -3.075 11.204 1.00 . A A . 57 GLU HG3 1 1
13 13175 1 1 36 GLU N N -1.313 -3.821 9.349 1.00 . A A . 57 GLU N 1 1
13 13176 1 1 36 GLU O O -1.006 -0.500 8.532 1.00 . A A . 57 GLU O 1 1
13 13177 1 1 36 GLU OE1 O -3.984 -0.434 10.610 1.00 . A A . 57 GLU OE1 1 1
13 13178 1 1 36 GLU OE2 O -5.609 -1.532 11.667 1.00 . A A . 57 GLU OE2 1 1
13 13179 1 1 37 GLU C C 0.923 0.162 10.528 1.00 . A A . 58 GLU C 1 1
13 13180 1 1 37 GLU CA C -0.377 -0.184 11.269 1.00 . A A . 58 GLU CA 1 1
13 13181 1 1 37 GLU CB C -0.157 -0.488 12.762 1.00 . A A . 58 GLU CB 1 1
13 13182 1 1 37 GLU CD C 0.688 -2.058 14.558 1.00 . A A . 58 GLU CD 1 1
13 13183 1 1 37 GLU CG C 0.456 -1.866 13.064 1.00 . A A . 58 GLU CG 1 1
13 13184 1 1 37 GLU H H -1.428 -2.022 11.234 1.00 . A A . 58 GLU H 1 1
13 13185 1 1 37 GLU HA H -1.027 0.691 11.209 1.00 . A A . 58 GLU HA 1 1
13 13186 1 1 37 GLU HB2 H 0.489 0.282 13.187 1.00 . A A . 58 GLU HB2 1 1
13 13187 1 1 37 GLU HB3 H -1.120 -0.437 13.274 1.00 . A A . 58 GLU HB3 1 1
13 13188 1 1 37 GLU HG2 H -0.193 -2.667 12.718 1.00 . A A . 58 GLU HG2 1 1
13 13189 1 1 37 GLU HG3 H 1.426 -1.952 12.587 1.00 . A A . 58 GLU HG3 1 1
13 13190 1 1 37 GLU N N -1.077 -1.292 10.638 1.00 . A A . 58 GLU N 1 1
13 13191 1 1 37 GLU O O 1.163 1.321 10.194 1.00 . A A . 58 GLU O 1 1
13 13192 1 1 37 GLU OE1 O 1.481 -1.269 15.114 1.00 . A A . 58 GLU OE1 1 1
13 13193 1 1 37 GLU OE2 O 0.068 -2.991 15.112 1.00 . A A . 58 GLU OE2 1 1
13 13194 1 1 38 GLU C C 2.815 -0.086 8.178 1.00 . A A . 59 GLU C 1 1
13 13195 1 1 38 GLU CA C 3.034 -0.649 9.581 1.00 . A A . 59 GLU CA 1 1
13 13196 1 1 38 GLU CB C 3.783 -1.987 9.519 1.00 . A A . 59 GLU CB 1 1
13 13197 1 1 38 GLU CD C 4.782 -3.892 10.814 1.00 . A A . 59 GLU CD 1 1
13 13198 1 1 38 GLU CG C 3.985 -2.604 10.907 1.00 . A A . 59 GLU CG 1 1
13 13199 1 1 38 GLU H H 1.463 -1.788 10.436 1.00 . A A . 59 GLU H 1 1
13 13200 1 1 38 GLU HA H 3.627 0.063 10.158 1.00 . A A . 59 GLU HA 1 1
13 13201 1 1 38 GLU HB2 H 3.233 -2.694 8.899 1.00 . A A . 59 GLU HB2 1 1
13 13202 1 1 38 GLU HB3 H 4.763 -1.836 9.069 1.00 . A A . 59 GLU HB3 1 1
13 13203 1 1 38 GLU HG2 H 4.513 -1.904 11.554 1.00 . A A . 59 GLU HG2 1 1
13 13204 1 1 38 GLU HG3 H 3.027 -2.849 11.358 1.00 . A A . 59 GLU HG3 1 1
13 13205 1 1 38 GLU N N 1.752 -0.842 10.235 1.00 . A A . 59 GLU N 1 1
13 13206 1 1 38 GLU O O 3.435 0.896 7.777 1.00 . A A . 59 GLU O 1 1
13 13207 1 1 38 GLU OE1 O 6.021 -3.797 10.683 1.00 . A A . 59 GLU OE1 1 1
13 13208 1 1 38 GLU OE2 O 4.118 -4.951 10.825 1.00 . A A . 59 GLU OE2 1 1
13 13209 1 1 39 ILE C C 1.129 1.087 5.991 1.00 . A A . 60 ILE C 1 1
13 13210 1 1 39 ILE CA C 1.658 -0.353 6.035 1.00 . A A . 60 ILE CA 1 1
13 13211 1 1 39 ILE CB C 0.716 -1.388 5.394 1.00 . A A . 60 ILE CB 1 1
13 13212 1 1 39 ILE CD1 C 0.468 -3.912 5.004 1.00 . A A . 60 ILE CD1 1 1
13 13213 1 1 39 ILE CG1 C 1.399 -2.767 5.396 1.00 . A A . 60 ILE CG1 1 1
13 13214 1 1 39 ILE CG2 C 0.346 -0.973 3.965 1.00 . A A . 60 ILE CG2 1 1
13 13215 1 1 39 ILE H H 1.409 -1.494 7.841 1.00 . A A . 60 ILE H 1 1
13 13216 1 1 39 ILE HA H 2.604 -0.376 5.493 1.00 . A A . 60 ILE HA 1 1
13 13217 1 1 39 ILE HB H -0.199 -1.449 5.983 1.00 . A A . 60 ILE HB 1 1
13 13218 1 1 39 ILE HD11 H 0.342 -3.939 3.925 1.00 . A A . 60 ILE HD11 1 1
13 13219 1 1 39 ILE HD12 H 0.923 -4.846 5.325 1.00 . A A . 60 ILE HD12 1 1
13 13220 1 1 39 ILE HD13 H -0.500 -3.806 5.494 1.00 . A A . 60 ILE HD13 1 1
13 13221 1 1 39 ILE HG12 H 2.259 -2.755 4.728 1.00 . A A . 60 ILE HG12 1 1
13 13222 1 1 39 ILE HG13 H 1.745 -2.995 6.399 1.00 . A A . 60 ILE HG13 1 1
13 13223 1 1 39 ILE HG21 H -0.141 -1.787 3.434 1.00 . A A . 60 ILE HG21 1 1
13 13224 1 1 39 ILE HG22 H -0.355 -0.145 4.022 1.00 . A A . 60 ILE HG22 1 1
13 13225 1 1 39 ILE HG23 H 1.236 -0.668 3.414 1.00 . A A . 60 ILE HG23 1 1
13 13226 1 1 39 ILE N N 1.923 -0.725 7.419 1.00 . A A . 60 ILE N 1 1
13 13227 1 1 39 ILE O O 1.631 1.925 5.236 1.00 . A A . 60 ILE O 1 1
13 13228 1 1 40 LEU C C 0.786 3.702 7.282 1.00 . A A . 61 LEU C 1 1
13 13229 1 1 40 LEU CA C -0.372 2.727 7.066 1.00 . A A . 61 LEU CA 1 1
13 13230 1 1 40 LEU CB C -1.317 2.706 8.282 1.00 . A A . 61 LEU CB 1 1
13 13231 1 1 40 LEU CD1 C -3.096 4.245 7.362 1.00 . A A . 61 LEU CD1 1 1
13 13232 1 1 40 LEU CD2 C -2.851 3.952 9.819 1.00 . A A . 61 LEU CD2 1 1
13 13233 1 1 40 LEU CG C -2.093 4.012 8.490 1.00 . A A . 61 LEU CG 1 1
13 13234 1 1 40 LEU H H -0.183 0.653 7.457 1.00 . A A . 61 LEU H 1 1
13 13235 1 1 40 LEU HA H -0.917 3.010 6.168 1.00 . A A . 61 LEU HA 1 1
13 13236 1 1 40 LEU HB2 H -2.033 1.894 8.184 1.00 . A A . 61 LEU HB2 1 1
13 13237 1 1 40 LEU HB3 H -0.736 2.517 9.181 1.00 . A A . 61 LEU HB3 1 1
13 13238 1 1 40 LEU HD11 H -2.576 4.374 6.420 1.00 . A A . 61 LEU HD11 1 1
13 13239 1 1 40 LEU HD12 H -3.754 3.381 7.292 1.00 . A A . 61 LEU HD12 1 1
13 13240 1 1 40 LEU HD13 H -3.692 5.136 7.560 1.00 . A A . 61 LEU HD13 1 1
13 13241 1 1 40 LEU HD21 H -2.143 3.871 10.644 1.00 . A A . 61 LEU HD21 1 1
13 13242 1 1 40 LEU HD22 H -3.444 4.856 9.949 1.00 . A A . 61 LEU HD22 1 1
13 13243 1 1 40 LEU HD23 H -3.515 3.085 9.831 1.00 . A A . 61 LEU HD23 1 1
13 13244 1 1 40 LEU HG H -1.392 4.841 8.530 1.00 . A A . 61 LEU HG 1 1
13 13245 1 1 40 LEU N N 0.151 1.388 6.846 1.00 . A A . 61 LEU N 1 1
13 13246 1 1 40 LEU O O 0.910 4.703 6.570 1.00 . A A . 61 LEU O 1 1
13 13247 1 1 41 ASP C C 3.893 4.231 7.545 1.00 . A A . 62 ASP C 1 1
13 13248 1 1 41 ASP CA C 2.797 4.197 8.613 1.00 . A A . 62 ASP CA 1 1
13 13249 1 1 41 ASP CB C 3.360 3.736 9.961 1.00 . A A . 62 ASP CB 1 1
13 13250 1 1 41 ASP CG C 4.194 4.819 10.641 1.00 . A A . 62 ASP CG 1 1
13 13251 1 1 41 ASP H H 1.512 2.516 8.771 1.00 . A A . 62 ASP H 1 1
13 13252 1 1 41 ASP HA H 2.413 5.210 8.730 1.00 . A A . 62 ASP HA 1 1
13 13253 1 1 41 ASP HB2 H 2.537 3.480 10.620 1.00 . A A . 62 ASP HB2 1 1
13 13254 1 1 41 ASP HB3 H 3.972 2.846 9.815 1.00 . A A . 62 ASP HB3 1 1
13 13255 1 1 41 ASP N N 1.661 3.369 8.237 1.00 . A A . 62 ASP N 1 1
13 13256 1 1 41 ASP O O 4.896 4.906 7.722 1.00 . A A . 62 ASP O 1 1
13 13257 1 1 41 ASP OD1 O 3.695 5.967 10.718 1.00 . A A . 62 ASP OD1 1 1
13 13258 1 1 41 ASP OD2 O 5.307 4.482 11.098 1.00 . A A . 62 ASP OD2 1 1
13 13259 1 1 42 ILE C C 3.909 4.485 4.175 1.00 . A A . 63 ILE C 1 1
13 13260 1 1 42 ILE CA C 4.595 3.653 5.257 1.00 . A A . 63 ILE CA 1 1
13 13261 1 1 42 ILE CB C 4.974 2.231 4.808 1.00 . A A . 63 ILE CB 1 1
13 13262 1 1 42 ILE CD1 C 6.265 0.269 5.760 1.00 . A A . 63 ILE CD1 1 1
13 13263 1 1 42 ILE CG1 C 6.261 1.780 5.517 1.00 . A A . 63 ILE CG1 1 1
13 13264 1 1 42 ILE CG2 C 5.154 2.117 3.289 1.00 . A A . 63 ILE CG2 1 1
13 13265 1 1 42 ILE H H 2.934 2.911 6.349 1.00 . A A . 63 ILE H 1 1
13 13266 1 1 42 ILE HA H 5.512 4.202 5.504 1.00 . A A . 63 ILE HA 1 1
13 13267 1 1 42 ILE HB H 4.171 1.559 5.112 1.00 . A A . 63 ILE HB 1 1
13 13268 1 1 42 ILE HD11 H 7.249 -0.039 6.113 1.00 . A A . 63 ILE HD11 1 1
13 13269 1 1 42 ILE HD12 H 5.528 0.022 6.523 1.00 . A A . 63 ILE HD12 1 1
13 13270 1 1 42 ILE HD13 H 6.026 -0.274 4.846 1.00 . A A . 63 ILE HD13 1 1
13 13271 1 1 42 ILE HG12 H 7.127 2.059 4.915 1.00 . A A . 63 ILE HG12 1 1
13 13272 1 1 42 ILE HG13 H 6.346 2.269 6.489 1.00 . A A . 63 ILE HG13 1 1
13 13273 1 1 42 ILE HG21 H 5.617 1.165 3.059 1.00 . A A . 63 ILE HG21 1 1
13 13274 1 1 42 ILE HG22 H 4.183 2.160 2.793 1.00 . A A . 63 ILE HG22 1 1
13 13275 1 1 42 ILE HG23 H 5.797 2.913 2.914 1.00 . A A . 63 ILE HG23 1 1
13 13276 1 1 42 ILE N N 3.719 3.547 6.415 1.00 . A A . 63 ILE N 1 1
13 13277 1 1 42 ILE O O 4.563 5.297 3.528 1.00 . A A . 63 ILE O 1 1
13 13278 1 1 43 ILE C C 1.854 6.599 3.425 1.00 . A A . 64 ILE C 1 1
13 13279 1 1 43 ILE CA C 1.876 5.135 2.986 1.00 . A A . 64 ILE CA 1 1
13 13280 1 1 43 ILE CB C 0.454 4.584 2.826 1.00 . A A . 64 ILE CB 1 1
13 13281 1 1 43 ILE CD1 C -0.694 2.375 2.824 1.00 . A A . 64 ILE CD1 1 1
13 13282 1 1 43 ILE CG1 C 0.502 3.150 2.284 1.00 . A A . 64 ILE CG1 1 1
13 13283 1 1 43 ILE CG2 C -0.384 5.453 1.881 1.00 . A A . 64 ILE CG2 1 1
13 13284 1 1 43 ILE H H 2.099 3.631 4.508 1.00 . A A . 64 ILE H 1 1
13 13285 1 1 43 ILE HA H 2.378 5.073 2.019 1.00 . A A . 64 ILE HA 1 1
13 13286 1 1 43 ILE HB H -0.023 4.585 3.807 1.00 . A A . 64 ILE HB 1 1
13 13287 1 1 43 ILE HD11 H -0.635 1.357 2.455 1.00 . A A . 64 ILE HD11 1 1
13 13288 1 1 43 ILE HD12 H -0.671 2.353 3.912 1.00 . A A . 64 ILE HD12 1 1
13 13289 1 1 43 ILE HD13 H -1.621 2.839 2.497 1.00 . A A . 64 ILE HD13 1 1
13 13290 1 1 43 ILE HG12 H 0.485 3.162 1.194 1.00 . A A . 64 ILE HG12 1 1
13 13291 1 1 43 ILE HG13 H 1.401 2.623 2.600 1.00 . A A . 64 ILE HG13 1 1
13 13292 1 1 43 ILE HG21 H -1.344 4.973 1.693 1.00 . A A . 64 ILE HG21 1 1
13 13293 1 1 43 ILE HG22 H -0.572 6.429 2.326 1.00 . A A . 64 ILE HG22 1 1
13 13294 1 1 43 ILE HG23 H 0.140 5.591 0.935 1.00 . A A . 64 ILE HG23 1 1
13 13295 1 1 43 ILE N N 2.601 4.331 3.967 1.00 . A A . 64 ILE N 1 1
13 13296 1 1 43 ILE O O 2.175 7.510 2.658 1.00 . A A . 64 ILE O 1 1
13 13297 1 1 44 LEU C C 2.748 8.835 5.240 1.00 . A A . 65 LEU C 1 1
13 13298 1 1 44 LEU CA C 1.364 8.170 5.220 1.00 . A A . 65 LEU CA 1 1
13 13299 1 1 44 LEU CB C 0.744 8.118 6.624 1.00 . A A . 65 LEU CB 1 1
13 13300 1 1 44 LEU CD1 C -1.140 7.545 8.162 1.00 . A A . 65 LEU CD1 1 1
13 13301 1 1 44 LEU CD2 C -1.649 8.714 6.045 1.00 . A A . 65 LEU CD2 1 1
13 13302 1 1 44 LEU CG C -0.734 7.678 6.690 1.00 . A A . 65 LEU CG 1 1
13 13303 1 1 44 LEU H H 1.210 6.038 5.275 1.00 . A A . 65 LEU H 1 1
13 13304 1 1 44 LEU HA H 0.727 8.771 4.572 1.00 . A A . 65 LEU HA 1 1
13 13305 1 1 44 LEU HB2 H 1.342 7.437 7.229 1.00 . A A . 65 LEU HB2 1 1
13 13306 1 1 44 LEU HB3 H 0.817 9.116 7.056 1.00 . A A . 65 LEU HB3 1 1
13 13307 1 1 44 LEU HD11 H -2.155 7.150 8.233 1.00 . A A . 65 LEU HD11 1 1
13 13308 1 1 44 LEU HD12 H -0.456 6.872 8.679 1.00 . A A . 65 LEU HD12 1 1
13 13309 1 1 44 LEU HD13 H -1.106 8.518 8.651 1.00 . A A . 65 LEU HD13 1 1
13 13310 1 1 44 LEU HD21 H -2.688 8.426 6.207 1.00 . A A . 65 LEU HD21 1 1
13 13311 1 1 44 LEU HD22 H -1.479 9.696 6.484 1.00 . A A . 65 LEU HD22 1 1
13 13312 1 1 44 LEU HD23 H -1.447 8.742 4.978 1.00 . A A . 65 LEU HD23 1 1
13 13313 1 1 44 LEU HG H -0.913 6.729 6.175 1.00 . A A . 65 LEU HG 1 1
13 13314 1 1 44 LEU N N 1.454 6.827 4.677 1.00 . A A . 65 LEU N 1 1
13 13315 1 1 44 LEU O O 2.861 10.022 4.941 1.00 . A A . 65 LEU O 1 1
13 13316 1 1 45 ASN C C 5.986 8.662 4.579 1.00 . A A . 66 ASN C 1 1
13 13317 1 1 45 ASN CA C 5.137 8.590 5.846 1.00 . A A . 66 ASN CA 1 1
13 13318 1 1 45 ASN CB C 5.872 7.687 6.841 1.00 . A A . 66 ASN CB 1 1
13 13319 1 1 45 ASN CG C 5.415 7.864 8.289 1.00 . A A . 66 ASN CG 1 1
13 13320 1 1 45 ASN H H 3.622 7.089 5.737 1.00 . A A . 66 ASN H 1 1
13 13321 1 1 45 ASN HA H 5.074 9.592 6.277 1.00 . A A . 66 ASN HA 1 1
13 13322 1 1 45 ASN HB2 H 5.768 6.660 6.506 1.00 . A A . 66 ASN HB2 1 1
13 13323 1 1 45 ASN HB3 H 6.939 7.897 6.802 1.00 . A A . 66 ASN HB3 1 1
13 13324 1 1 45 ASN HD21 H 3.669 6.960 7.903 1.00 . A A . 66 ASN HD21 1 1
13 13325 1 1 45 ASN HD22 H 4.003 7.206 9.580 1.00 . A A . 66 ASN HD22 1 1
13 13326 1 1 45 ASN N N 3.792 8.072 5.587 1.00 . A A . 66 ASN N 1 1
13 13327 1 1 45 ASN ND2 N 4.187 7.460 8.599 1.00 . A A . 66 ASN ND2 1 1
13 13328 1 1 45 ASN O O 6.646 9.669 4.337 1.00 . A A . 66 ASN O 1 1
13 13329 1 1 45 ASN OD1 O 6.167 8.367 9.119 1.00 . A A . 66 ASN OD1 1 1
13 13330 1 1 46 GLY C C 8.037 6.361 3.192 1.00 . A A . 67 GLY C 1 1
13 13331 1 1 46 GLY CA C 6.936 7.317 2.721 1.00 . A A . 67 GLY CA 1 1
13 13332 1 1 46 GLY H H 5.405 6.796 4.062 1.00 . A A . 67 GLY H 1 1
13 13333 1 1 46 GLY HA2 H 6.394 6.879 1.883 1.00 . A A . 67 GLY HA2 1 1
13 13334 1 1 46 GLY HA3 H 7.399 8.244 2.382 1.00 . A A . 67 GLY HA3 1 1
13 13335 1 1 46 GLY N N 6.006 7.570 3.811 1.00 . A A . 67 GLY N 1 1
13 13336 1 1 46 GLY O O 8.899 6.762 3.971 1.00 . A A . 67 GLY O 1 1
13 13337 1 1 47 GLN C C 10.381 4.967 2.148 1.00 . A A . 68 GLN C 1 1
13 13338 1 1 47 GLN CA C 9.210 4.239 2.842 1.00 . A A . 68 GLN CA 1 1
13 13339 1 1 47 GLN CB C 8.938 2.858 2.194 1.00 . A A . 68 GLN CB 1 1
13 13340 1 1 47 GLN CD C 10.876 1.618 3.399 1.00 . A A . 68 GLN CD 1 1
13 13341 1 1 47 GLN CG C 10.167 1.951 2.091 1.00 . A A . 68 GLN CG 1 1
13 13342 1 1 47 GLN H H 7.287 4.820 2.108 1.00 . A A . 68 GLN H 1 1
13 13343 1 1 47 GLN HA H 9.429 4.116 3.902 1.00 . A A . 68 GLN HA 1 1
13 13344 1 1 47 GLN HB2 H 8.168 2.254 2.687 1.00 . A A . 68 GLN HB2 1 1
13 13345 1 1 47 GLN HB3 H 8.595 3.024 1.174 1.00 . A A . 68 GLN HB3 1 1
13 13346 1 1 47 GLN HE21 H 10.731 -0.394 3.028 1.00 . A A . 68 GLN HE21 1 1
13 13347 1 1 47 GLN HE22 H 11.583 0.080 4.490 1.00 . A A . 68 GLN HE22 1 1
13 13348 1 1 47 GLN HG2 H 9.776 1.015 1.718 1.00 . A A . 68 GLN HG2 1 1
13 13349 1 1 47 GLN HG3 H 10.887 2.354 1.380 1.00 . A A . 68 GLN HG3 1 1
13 13350 1 1 47 GLN N N 8.028 5.100 2.731 1.00 . A A . 68 GLN N 1 1
13 13351 1 1 47 GLN NE2 N 11.059 0.334 3.673 1.00 . A A . 68 GLN NE2 1 1
13 13352 1 1 47 GLN O O 10.142 5.694 1.196 1.00 . A A . 68 GLN O 1 1
13 13353 1 1 47 GLN OE1 O 11.303 2.505 4.133 1.00 . A A . 68 GLN OE1 1 1
13 13354 1 1 48 GLY C C 12.740 6.155 0.724 1.00 . A A . 69 GLY C 1 1
13 13355 1 1 48 GLY CA C 12.833 5.465 2.100 1.00 . A A . 69 GLY CA 1 1
13 13356 1 1 48 GLY H H 11.742 4.140 3.365 1.00 . A A . 69 GLY H 1 1
13 13357 1 1 48 GLY HA2 H 13.089 6.226 2.838 1.00 . A A . 69 GLY HA2 1 1
13 13358 1 1 48 GLY HA3 H 13.650 4.745 2.065 1.00 . A A . 69 GLY HA3 1 1
13 13359 1 1 48 GLY N N 11.630 4.774 2.581 1.00 . A A . 69 GLY N 1 1
13 13360 1 1 48 GLY O O 12.754 7.381 0.647 1.00 . A A . 69 GLY O 1 1
13 13361 1 1 49 GLY C C 11.254 6.278 -2.227 1.00 . A A . 70 GLY C 1 1
13 13362 1 1 49 GLY CA C 12.658 5.909 -1.731 1.00 . A A . 70 GLY CA 1 1
13 13363 1 1 49 GLY H H 12.688 4.376 -0.249 1.00 . A A . 70 GLY H 1 1
13 13364 1 1 49 GLY HA2 H 13.302 6.786 -1.809 1.00 . A A . 70 GLY HA2 1 1
13 13365 1 1 49 GLY HA3 H 13.050 5.140 -2.397 1.00 . A A . 70 GLY HA3 1 1
13 13366 1 1 49 GLY N N 12.682 5.378 -0.365 1.00 . A A . 70 GLY N 1 1
13 13367 1 1 49 GLY O O 11.099 6.901 -3.275 1.00 . A A . 70 GLY O 1 1
13 13368 1 1 50 MET C C 8.318 7.365 -1.287 1.00 . A A . 71 MET C 1 1
13 13369 1 1 50 MET CA C 8.819 6.020 -1.826 1.00 . A A . 71 MET CA 1 1
13 13370 1 1 50 MET CB C 8.100 4.859 -1.143 1.00 . A A . 71 MET CB 1 1
13 13371 1 1 50 MET CE C 4.361 4.022 0.172 1.00 . A A . 71 MET CE 1 1
13 13372 1 1 50 MET CG C 6.581 4.858 -1.232 1.00 . A A . 71 MET CG 1 1
13 13373 1 1 50 MET H H 10.423 5.475 -0.581 1.00 . A A . 71 MET H 1 1
13 13374 1 1 50 MET HA H 8.691 5.928 -2.903 1.00 . A A . 71 MET HA 1 1
13 13375 1 1 50 MET HB2 H 8.499 3.927 -1.527 1.00 . A A . 71 MET HB2 1 1
13 13376 1 1 50 MET HB3 H 8.313 4.899 -0.080 1.00 . A A . 71 MET HB3 1 1
13 13377 1 1 50 MET HE1 H 3.781 4.406 -0.664 1.00 . A A . 71 MET HE1 1 1
13 13378 1 1 50 MET HE2 H 3.800 3.228 0.663 1.00 . A A . 71 MET HE2 1 1
13 13379 1 1 50 MET HE3 H 4.544 4.826 0.883 1.00 . A A . 71 MET HE3 1 1
13 13380 1 1 50 MET HG2 H 6.215 5.720 -0.676 1.00 . A A . 71 MET HG2 1 1
13 13381 1 1 50 MET HG3 H 6.232 4.942 -2.256 1.00 . A A . 71 MET HG3 1 1
13 13382 1 1 50 MET N N 10.224 5.859 -1.496 1.00 . A A . 71 MET N 1 1
13 13383 1 1 50 MET O O 8.466 7.628 -0.095 1.00 . A A . 71 MET O 1 1
13 13384 1 1 50 MET SD S 5.942 3.370 -0.428 1.00 . A A . 71 MET SD 1 1
13 13385 1 1 51 PRO C C 5.984 9.116 -0.624 1.00 . A A . 72 PRO C 1 1
13 13386 1 1 51 PRO CA C 7.114 9.450 -1.604 1.00 . A A . 72 PRO CA 1 1
13 13387 1 1 51 PRO CB C 6.640 10.225 -2.837 1.00 . A A . 72 PRO CB 1 1
13 13388 1 1 51 PRO CD C 7.388 8.018 -3.513 1.00 . A A . 72 PRO CD 1 1
13 13389 1 1 51 PRO CG C 6.458 9.162 -3.923 1.00 . A A . 72 PRO CG 1 1
13 13390 1 1 51 PRO HA H 7.882 10.029 -1.089 1.00 . A A . 72 PRO HA 1 1
13 13391 1 1 51 PRO HB2 H 5.719 10.781 -2.650 1.00 . A A . 72 PRO HB2 1 1
13 13392 1 1 51 PRO HB3 H 7.429 10.910 -3.147 1.00 . A A . 72 PRO HB3 1 1
13 13393 1 1 51 PRO HD2 H 6.881 7.065 -3.672 1.00 . A A . 72 PRO HD2 1 1
13 13394 1 1 51 PRO HD3 H 8.316 8.062 -4.085 1.00 . A A . 72 PRO HD3 1 1
13 13395 1 1 51 PRO HG2 H 5.424 8.821 -3.917 1.00 . A A . 72 PRO HG2 1 1
13 13396 1 1 51 PRO HG3 H 6.706 9.548 -4.913 1.00 . A A . 72 PRO HG3 1 1
13 13397 1 1 51 PRO N N 7.689 8.218 -2.108 1.00 . A A . 72 PRO N 1 1
13 13398 1 1 51 PRO O O 5.260 8.142 -0.809 1.00 . A A . 72 PRO O 1 1
13 13399 1 1 52 GLY C C 3.608 10.580 1.090 1.00 . A A . 73 GLY C 1 1
13 13400 1 1 52 GLY CA C 4.817 9.733 1.434 1.00 . A A . 73 GLY CA 1 1
13 13401 1 1 52 GLY H H 6.403 10.733 0.549 1.00 . A A . 73 GLY H 1 1
13 13402 1 1 52 GLY HA2 H 4.532 8.684 1.535 1.00 . A A . 73 GLY HA2 1 1
13 13403 1 1 52 GLY HA3 H 5.198 10.093 2.385 1.00 . A A . 73 GLY HA3 1 1
13 13404 1 1 52 GLY N N 5.843 9.910 0.438 1.00 . A A . 73 GLY N 1 1
13 13405 1 1 52 GLY O O 3.655 11.468 0.240 1.00 . A A . 73 GLY O 1 1
13 13406 1 1 53 GLY C C 0.584 10.774 0.298 1.00 . A A . 74 GLY C 1 1
13 13407 1 1 53 GLY CA C 1.269 11.034 1.641 1.00 . A A . 74 GLY CA 1 1
13 13408 1 1 53 GLY H H 2.580 9.511 2.417 1.00 . A A . 74 GLY H 1 1
13 13409 1 1 53 GLY HA2 H 0.600 10.726 2.444 1.00 . A A . 74 GLY HA2 1 1
13 13410 1 1 53 GLY HA3 H 1.467 12.102 1.737 1.00 . A A . 74 GLY HA3 1 1
13 13411 1 1 53 GLY N N 2.513 10.295 1.778 1.00 . A A . 74 GLY N 1 1
13 13412 1 1 53 GLY O O -0.304 11.528 -0.090 1.00 . A A . 74 GLY O 1 1
13 13413 1 1 54 ILE C C -1.173 9.039 -1.398 1.00 . A A . 75 ILE C 1 1
13 13414 1 1 54 ILE CA C 0.333 9.222 -1.617 1.00 . A A . 75 ILE CA 1 1
13 13415 1 1 54 ILE CB C 1.020 7.912 -2.052 1.00 . A A . 75 ILE CB 1 1
13 13416 1 1 54 ILE CD1 C 3.282 6.935 -2.660 1.00 . A A . 75 ILE CD1 1 1
13 13417 1 1 54 ILE CG1 C 2.445 8.211 -2.552 1.00 . A A . 75 ILE CG1 1 1
13 13418 1 1 54 ILE CG2 C 0.217 7.185 -3.140 1.00 . A A . 75 ILE CG2 1 1
13 13419 1 1 54 ILE H H 1.707 9.124 -0.002 1.00 . A A . 75 ILE H 1 1
13 13420 1 1 54 ILE HA H 0.473 9.972 -2.397 1.00 . A A . 75 ILE HA 1 1
13 13421 1 1 54 ILE HB H 1.080 7.251 -1.184 1.00 . A A . 75 ILE HB 1 1
13 13422 1 1 54 ILE HD11 H 4.303 7.174 -2.947 1.00 . A A . 75 ILE HD11 1 1
13 13423 1 1 54 ILE HD12 H 3.297 6.421 -1.701 1.00 . A A . 75 ILE HD12 1 1
13 13424 1 1 54 ILE HD13 H 2.874 6.281 -3.419 1.00 . A A . 75 ILE HD13 1 1
13 13425 1 1 54 ILE HG12 H 2.400 8.699 -3.526 1.00 . A A . 75 ILE HG12 1 1
13 13426 1 1 54 ILE HG13 H 2.951 8.880 -1.857 1.00 . A A . 75 ILE HG13 1 1
13 13427 1 1 54 ILE HG21 H 0.063 7.845 -3.993 1.00 . A A . 75 ILE HG21 1 1
13 13428 1 1 54 ILE HG22 H 0.737 6.294 -3.475 1.00 . A A . 75 ILE HG22 1 1
13 13429 1 1 54 ILE HG23 H -0.744 6.860 -2.744 1.00 . A A . 75 ILE HG23 1 1
13 13430 1 1 54 ILE N N 0.963 9.687 -0.385 1.00 . A A . 75 ILE N 1 1
13 13431 1 1 54 ILE O O -1.976 9.287 -2.300 1.00 . A A . 75 ILE O 1 1
13 13432 1 1 55 ALA C C -2.870 8.884 1.737 1.00 . A A . 76 ALA C 1 1
13 13433 1 1 55 ALA CA C -2.899 8.434 0.277 1.00 . A A . 76 ALA CA 1 1
13 13434 1 1 55 ALA CB C -3.310 6.966 0.106 1.00 . A A . 76 ALA CB 1 1
13 13435 1 1 55 ALA H H -0.833 8.457 0.523 1.00 . A A . 76 ALA H 1 1
13 13436 1 1 55 ALA HA H -3.580 9.079 -0.281 1.00 . A A . 76 ALA HA 1 1
13 13437 1 1 55 ALA HB1 H -4.025 6.664 0.870 1.00 . A A . 76 ALA HB1 1 1
13 13438 1 1 55 ALA HB2 H -3.759 6.828 -0.877 1.00 . A A . 76 ALA HB2 1 1
13 13439 1 1 55 ALA HB3 H -2.441 6.316 0.180 1.00 . A A . 76 ALA HB3 1 1
13 13440 1 1 55 ALA N N -1.539 8.587 -0.196 1.00 . A A . 76 ALA N 1 1
13 13441 1 1 55 ALA O O -1.837 8.722 2.389 1.00 . A A . 76 ALA O 1 1
13 13442 1 1 56 LYS C C -5.460 9.800 4.152 1.00 . A A . 77 LYS C 1 1
13 13443 1 1 56 LYS CA C -4.051 10.011 3.594 1.00 . A A . 77 LYS CA 1 1
13 13444 1 1 56 LYS CB C -3.655 11.495 3.617 1.00 . A A . 77 LYS CB 1 1
13 13445 1 1 56 LYS CD C -1.724 13.142 3.755 1.00 . A A . 77 LYS CD 1 1
13 13446 1 1 56 LYS CE C -0.574 13.348 4.756 1.00 . A A . 77 LYS CE 1 1
13 13447 1 1 56 LYS CG C -2.133 11.662 3.710 1.00 . A A . 77 LYS CG 1 1
13 13448 1 1 56 LYS H H -4.770 9.627 1.661 1.00 . A A . 77 LYS H 1 1
13 13449 1 1 56 LYS HA H -3.388 9.446 4.238 1.00 . A A . 77 LYS HA 1 1
13 13450 1 1 56 LYS HB2 H -4.037 11.996 2.726 1.00 . A A . 77 LYS HB2 1 1
13 13451 1 1 56 LYS HB3 H -4.106 11.958 4.493 1.00 . A A . 77 LYS HB3 1 1
13 13452 1 1 56 LYS HD2 H -1.426 13.446 2.748 1.00 . A A . 77 LYS HD2 1 1
13 13453 1 1 56 LYS HD3 H -2.582 13.744 4.061 1.00 . A A . 77 LYS HD3 1 1
13 13454 1 1 56 LYS HE2 H -0.926 13.073 5.753 1.00 . A A . 77 LYS HE2 1 1
13 13455 1 1 56 LYS HE3 H 0.265 12.698 4.495 1.00 . A A . 77 LYS HE3 1 1
13 13456 1 1 56 LYS HG2 H -1.793 11.156 4.612 1.00 . A A . 77 LYS HG2 1 1
13 13457 1 1 56 LYS HG3 H -1.657 11.190 2.851 1.00 . A A . 77 LYS HG3 1 1
13 13458 1 1 56 LYS HZ1 H -0.888 15.373 4.959 1.00 . A A . 77 LYS HZ1 1 1
13 13459 1 1 56 LYS HZ2 H 0.561 14.865 5.541 1.00 . A A . 77 LYS HZ2 1 1
13 13460 1 1 56 LYS HZ3 H 0.334 14.995 3.920 1.00 . A A . 77 LYS HZ3 1 1
13 13461 1 1 56 LYS N N -3.951 9.496 2.236 1.00 . A A . 77 LYS N 1 1
13 13462 1 1 56 LYS NZ N -0.110 14.750 4.794 1.00 . A A . 77 LYS NZ 1 1
13 13463 1 1 56 LYS O O -6.421 9.696 3.395 1.00 . A A . 77 LYS O 1 1
13 13464 1 1 57 GLY C C -7.499 8.214 5.675 1.00 . A A . 78 GLY C 1 1
13 13465 1 1 57 GLY CA C -6.844 9.503 6.164 1.00 . A A . 78 GLY CA 1 1
13 13466 1 1 57 GLY H H -4.746 9.776 6.053 1.00 . A A . 78 GLY H 1 1
13 13467 1 1 57 GLY HA2 H -6.671 9.422 7.238 1.00 . A A . 78 GLY HA2 1 1
13 13468 1 1 57 GLY HA3 H -7.499 10.355 5.974 1.00 . A A . 78 GLY HA3 1 1
13 13469 1 1 57 GLY N N -5.576 9.728 5.482 1.00 . A A . 78 GLY N 1 1
13 13470 1 1 57 GLY O O -6.808 7.218 5.456 1.00 . A A . 78 GLY O 1 1
13 13471 1 1 58 ALA C C -8.926 6.428 3.779 1.00 . A A . 79 ALA C 1 1
13 13472 1 1 58 ALA CA C -9.612 7.150 4.936 1.00 . A A . 79 ALA CA 1 1
13 13473 1 1 58 ALA CB C -10.998 7.640 4.507 1.00 . A A . 79 ALA CB 1 1
13 13474 1 1 58 ALA H H -9.300 9.129 5.630 1.00 . A A . 79 ALA H 1 1
13 13475 1 1 58 ALA HA H -9.746 6.443 5.756 1.00 . A A . 79 ALA HA 1 1
13 13476 1 1 58 ALA HB1 H -11.501 8.119 5.348 1.00 . A A . 79 ALA HB1 1 1
13 13477 1 1 58 ALA HB2 H -10.910 8.350 3.683 1.00 . A A . 79 ALA HB2 1 1
13 13478 1 1 58 ALA HB3 H -11.595 6.788 4.179 1.00 . A A . 79 ALA HB3 1 1
13 13479 1 1 58 ALA N N -8.816 8.267 5.431 1.00 . A A . 79 ALA N 1 1
13 13480 1 1 58 ALA O O -8.983 5.205 3.706 1.00 . A A . 79 ALA O 1 1
13 13481 1 1 59 GLU C C -6.489 5.605 2.345 1.00 . A A . 80 GLU C 1 1
13 13482 1 1 59 GLU CA C -7.487 6.639 1.794 1.00 . A A . 80 GLU CA 1 1
13 13483 1 1 59 GLU CB C -6.777 7.806 1.075 1.00 . A A . 80 GLU CB 1 1
13 13484 1 1 59 GLU CD C -7.965 8.240 -1.139 1.00 . A A . 80 GLU CD 1 1
13 13485 1 1 59 GLU CG C -6.717 7.699 -0.453 1.00 . A A . 80 GLU CG 1 1
13 13486 1 1 59 GLU H H -8.248 8.182 3.028 1.00 . A A . 80 GLU H 1 1
13 13487 1 1 59 GLU HA H -8.170 6.144 1.106 1.00 . A A . 80 GLU HA 1 1
13 13488 1 1 59 GLU HB2 H -7.270 8.754 1.300 1.00 . A A . 80 GLU HB2 1 1
13 13489 1 1 59 GLU HB3 H -5.764 7.875 1.449 1.00 . A A . 80 GLU HB3 1 1
13 13490 1 1 59 GLU HG2 H -5.889 8.307 -0.815 1.00 . A A . 80 GLU HG2 1 1
13 13491 1 1 59 GLU HG3 H -6.554 6.669 -0.754 1.00 . A A . 80 GLU HG3 1 1
13 13492 1 1 59 GLU N N -8.272 7.181 2.889 1.00 . A A . 80 GLU N 1 1
13 13493 1 1 59 GLU O O -6.546 4.422 2.008 1.00 . A A . 80 GLU O 1 1
13 13494 1 1 59 GLU OE1 O -8.960 8.480 -0.421 1.00 . A A . 80 GLU OE1 1 1
13 13495 1 1 59 GLU OE2 O -7.885 8.423 -2.372 1.00 . A A . 80 GLU OE2 1 1
13 13496 1 1 60 ALA C C -5.010 4.157 4.667 1.00 . A A . 81 ALA C 1 1
13 13497 1 1 60 ALA CA C -4.489 5.225 3.707 1.00 . A A . 81 ALA CA 1 1
13 13498 1 1 60 ALA CB C -3.439 6.116 4.366 1.00 . A A . 81 ALA CB 1 1
13 13499 1 1 60 ALA H H -5.666 6.968 3.625 1.00 . A A . 81 ALA H 1 1
13 13500 1 1 60 ALA HA H -4.018 4.728 2.856 1.00 . A A . 81 ALA HA 1 1
13 13501 1 1 60 ALA HB1 H -2.534 5.539 4.552 1.00 . A A . 81 ALA HB1 1 1
13 13502 1 1 60 ALA HB2 H -3.185 6.936 3.699 1.00 . A A . 81 ALA HB2 1 1
13 13503 1 1 60 ALA HB3 H -3.825 6.516 5.303 1.00 . A A . 81 ALA HB3 1 1
13 13504 1 1 60 ALA N N -5.573 6.049 3.213 1.00 . A A . 81 ALA N 1 1
13 13505 1 1 60 ALA O O -4.494 3.046 4.667 1.00 . A A . 81 ALA O 1 1
13 13506 1 1 61 GLU C C -7.253 2.362 5.564 1.00 . A A . 82 GLU C 1 1
13 13507 1 1 61 GLU CA C -6.660 3.517 6.371 1.00 . A A . 82 GLU CA 1 1
13 13508 1 1 61 GLU CB C -7.735 4.228 7.196 1.00 . A A . 82 GLU CB 1 1
13 13509 1 1 61 GLU CD C -8.163 6.058 8.877 1.00 . A A . 82 GLU CD 1 1
13 13510 1 1 61 GLU CG C -7.108 5.170 8.231 1.00 . A A . 82 GLU CG 1 1
13 13511 1 1 61 GLU H H -6.401 5.420 5.431 1.00 . A A . 82 GLU H 1 1
13 13512 1 1 61 GLU HA H -5.927 3.099 7.057 1.00 . A A . 82 GLU HA 1 1
13 13513 1 1 61 GLU HB2 H -8.389 4.797 6.538 1.00 . A A . 82 GLU HB2 1 1
13 13514 1 1 61 GLU HB3 H -8.345 3.494 7.725 1.00 . A A . 82 GLU HB3 1 1
13 13515 1 1 61 GLU HG2 H -6.620 4.580 9.008 1.00 . A A . 82 GLU HG2 1 1
13 13516 1 1 61 GLU HG3 H -6.364 5.811 7.761 1.00 . A A . 82 GLU HG3 1 1
13 13517 1 1 61 GLU N N -6.025 4.477 5.473 1.00 . A A . 82 GLU N 1 1
13 13518 1 1 61 GLU O O -6.991 1.189 5.841 1.00 . A A . 82 GLU O 1 1
13 13519 1 1 61 GLU OE1 O -9.228 5.507 9.230 1.00 . A A . 82 GLU OE1 1 1
13 13520 1 1 61 GLU OE2 O -7.899 7.276 8.973 1.00 . A A . 82 GLU OE2 1 1
13 13521 1 1 62 ALA C C -7.522 0.877 3.033 1.00 . A A . 83 ALA C 1 1
13 13522 1 1 62 ALA CA C -8.629 1.731 3.645 1.00 . A A . 83 ALA CA 1 1
13 13523 1 1 62 ALA CB C -9.490 2.427 2.589 1.00 . A A . 83 ALA CB 1 1
13 13524 1 1 62 ALA H H -8.210 3.687 4.355 1.00 . A A . 83 ALA H 1 1
13 13525 1 1 62 ALA HA H -9.280 1.081 4.232 1.00 . A A . 83 ALA HA 1 1
13 13526 1 1 62 ALA HB1 H -8.875 3.046 1.935 1.00 . A A . 83 ALA HB1 1 1
13 13527 1 1 62 ALA HB2 H -10.010 1.681 1.994 1.00 . A A . 83 ALA HB2 1 1
13 13528 1 1 62 ALA HB3 H -10.240 3.048 3.078 1.00 . A A . 83 ALA HB3 1 1
13 13529 1 1 62 ALA N N -8.043 2.705 4.544 1.00 . A A . 83 ALA N 1 1
13 13530 1 1 62 ALA O O -7.613 -0.350 3.102 1.00 . A A . 83 ALA O 1 1
13 13531 1 1 63 VAL C C -4.845 -0.209 3.115 1.00 . A A . 84 VAL C 1 1
13 13532 1 1 63 VAL CA C -5.309 0.747 2.022 1.00 . A A . 84 VAL CA 1 1
13 13533 1 1 63 VAL CB C -4.120 1.606 1.555 1.00 . A A . 84 VAL CB 1 1
13 13534 1 1 63 VAL CG1 C -2.955 0.666 1.208 1.00 . A A . 84 VAL CG1 1 1
13 13535 1 1 63 VAL CG2 C -4.399 2.431 0.298 1.00 . A A . 84 VAL CG2 1 1
13 13536 1 1 63 VAL H H -6.455 2.523 2.434 1.00 . A A . 84 VAL H 1 1
13 13537 1 1 63 VAL HA H -5.628 0.145 1.171 1.00 . A A . 84 VAL HA 1 1
13 13538 1 1 63 VAL HB H -3.809 2.280 2.350 1.00 . A A . 84 VAL HB 1 1
13 13539 1 1 63 VAL HG11 H -2.545 0.192 2.100 1.00 . A A . 84 VAL HG11 1 1
13 13540 1 1 63 VAL HG12 H -3.290 -0.110 0.522 1.00 . A A . 84 VAL HG12 1 1
13 13541 1 1 63 VAL HG13 H -2.162 1.234 0.734 1.00 . A A . 84 VAL HG13 1 1
13 13542 1 1 63 VAL HG21 H -3.453 2.809 -0.099 1.00 . A A . 84 VAL HG21 1 1
13 13543 1 1 63 VAL HG22 H -4.879 1.808 -0.451 1.00 . A A . 84 VAL HG22 1 1
13 13544 1 1 63 VAL HG23 H -5.044 3.273 0.523 1.00 . A A . 84 VAL HG23 1 1
13 13545 1 1 63 VAL N N -6.468 1.506 2.482 1.00 . A A . 84 VAL N 1 1
13 13546 1 1 63 VAL O O -4.828 -1.404 2.881 1.00 . A A . 84 VAL O 1 1
13 13547 1 1 64 ALA C C -4.652 -1.739 5.646 1.00 . A A . 85 ALA C 1 1
13 13548 1 1 64 ALA CA C -3.830 -0.485 5.348 1.00 . A A . 85 ALA CA 1 1
13 13549 1 1 64 ALA CB C -3.699 0.404 6.583 1.00 . A A . 85 ALA CB 1 1
13 13550 1 1 64 ALA H H -4.516 1.294 4.416 1.00 . A A . 85 ALA H 1 1
13 13551 1 1 64 ALA HA H -2.824 -0.794 5.047 1.00 . A A . 85 ALA HA 1 1
13 13552 1 1 64 ALA HB1 H -3.197 -0.141 7.377 1.00 . A A . 85 ALA HB1 1 1
13 13553 1 1 64 ALA HB2 H -3.107 1.279 6.317 1.00 . A A . 85 ALA HB2 1 1
13 13554 1 1 64 ALA HB3 H -4.676 0.725 6.941 1.00 . A A . 85 ALA HB3 1 1
13 13555 1 1 64 ALA N N -4.431 0.296 4.276 1.00 . A A . 85 ALA N 1 1
13 13556 1 1 64 ALA O O -4.123 -2.849 5.600 1.00 . A A . 85 ALA O 1 1
13 13557 1 1 65 ALA C C -6.852 -3.668 5.011 1.00 . A A . 86 ALA C 1 1
13 13558 1 1 65 ALA CA C -6.844 -2.682 6.183 1.00 . A A . 86 ALA CA 1 1
13 13559 1 1 65 ALA CB C -8.253 -2.154 6.468 1.00 . A A . 86 ALA CB 1 1
13 13560 1 1 65 ALA H H -6.324 -0.618 5.907 1.00 . A A . 86 ALA H 1 1
13 13561 1 1 65 ALA HA H -6.491 -3.206 7.073 1.00 . A A . 86 ALA HA 1 1
13 13562 1 1 65 ALA HB1 H -8.232 -1.505 7.344 1.00 . A A . 86 ALA HB1 1 1
13 13563 1 1 65 ALA HB2 H -8.627 -1.588 5.613 1.00 . A A . 86 ALA HB2 1 1
13 13564 1 1 65 ALA HB3 H -8.923 -2.992 6.664 1.00 . A A . 86 ALA HB3 1 1
13 13565 1 1 65 ALA N N -5.948 -1.564 5.915 1.00 . A A . 86 ALA N 1 1
13 13566 1 1 65 ALA O O -6.605 -4.860 5.185 1.00 . A A . 86 ALA O 1 1
13 13567 1 1 66 TRP C C -5.916 -4.735 2.332 1.00 . A A . 87 TRP C 1 1
13 13568 1 1 66 TRP CA C -7.221 -3.979 2.601 1.00 . A A . 87 TRP CA 1 1
13 13569 1 1 66 TRP CB C -7.569 -3.043 1.449 1.00 . A A . 87 TRP CB 1 1
13 13570 1 1 66 TRP CD1 C -8.361 -4.315 -0.613 1.00 . A A . 87 TRP CD1 1 1
13 13571 1 1 66 TRP CD2 C -6.335 -3.416 -0.854 1.00 . A A . 87 TRP CD2 1 1
13 13572 1 1 66 TRP CE2 C -6.547 -4.252 -1.984 1.00 . A A . 87 TRP CE2 1 1
13 13573 1 1 66 TRP CE3 C -5.170 -2.626 -0.873 1.00 . A A . 87 TRP CE3 1 1
13 13574 1 1 66 TRP CG C -7.438 -3.604 0.072 1.00 . A A . 87 TRP CG 1 1
13 13575 1 1 66 TRP CH2 C -4.777 -3.255 -3.196 1.00 . A A . 87 TRP CH2 1 1
13 13576 1 1 66 TRP CZ2 C -5.579 -4.366 -2.987 1.00 . A A . 87 TRP CZ2 1 1
13 13577 1 1 66 TRP CZ3 C -4.428 -2.518 -2.063 1.00 . A A . 87 TRP CZ3 1 1
13 13578 1 1 66 TRP H H -7.264 -2.162 3.712 1.00 . A A . 87 TRP H 1 1
13 13579 1 1 66 TRP HA H -8.027 -4.706 2.710 1.00 . A A . 87 TRP HA 1 1
13 13580 1 1 66 TRP HB2 H -8.579 -2.670 1.612 1.00 . A A . 87 TRP HB2 1 1
13 13581 1 1 66 TRP HB3 H -6.861 -2.218 1.503 1.00 . A A . 87 TRP HB3 1 1
13 13582 1 1 66 TRP HD1 H -9.364 -4.520 -0.279 1.00 . A A . 87 TRP HD1 1 1
13 13583 1 1 66 TRP HE1 H -8.300 -5.377 -2.434 1.00 . A A . 87 TRP HE1 1 1
13 13584 1 1 66 TRP HE3 H -4.863 -2.071 0.002 1.00 . A A . 87 TRP HE3 1 1
13 13585 1 1 66 TRP HH2 H -4.219 -3.164 -4.115 1.00 . A A . 87 TRP HH2 1 1
13 13586 1 1 66 TRP HZ2 H -4.793 -5.033 -2.687 1.00 . A A . 87 TRP HZ2 1 1
13 13587 1 1 66 TRP HZ3 H -3.520 -1.961 -2.089 1.00 . A A . 87 TRP HZ3 1 1
13 13588 1 1 66 TRP N N -7.136 -3.168 3.808 1.00 . A A . 87 TRP N 1 1
13 13589 1 1 66 TRP NE1 N -7.803 -4.781 -1.785 1.00 . A A . 87 TRP NE1 1 1
13 13590 1 1 66 TRP O O -5.926 -5.895 1.939 1.00 . A A . 87 TRP O 1 1
13 13591 1 1 67 LEU C C -3.181 -5.706 3.331 1.00 . A A . 88 LEU C 1 1
13 13592 1 1 67 LEU CA C -3.469 -4.635 2.287 1.00 . A A . 88 LEU CA 1 1
13 13593 1 1 67 LEU CB C -2.409 -3.531 2.240 1.00 . A A . 88 LEU CB 1 1
13 13594 1 1 67 LEU CD1 C -0.622 -4.883 1.038 1.00 . A A . 88 LEU CD1 1 1
13 13595 1 1 67 LEU CD2 C -2.156 -3.472 -0.335 1.00 . A A . 88 LEU CD2 1 1
13 13596 1 1 67 LEU CG C -1.496 -3.644 1.016 1.00 . A A . 88 LEU CG 1 1
13 13597 1 1 67 LEU H H -4.840 -3.141 2.904 1.00 . A A . 88 LEU H 1 1
13 13598 1 1 67 LEU HA H -3.499 -5.105 1.313 1.00 . A A . 88 LEU HA 1 1
13 13599 1 1 67 LEU HB2 H -2.862 -2.550 2.168 1.00 . A A . 88 LEU HB2 1 1
13 13600 1 1 67 LEU HB3 H -1.817 -3.548 3.153 1.00 . A A . 88 LEU HB3 1 1
13 13601 1 1 67 LEU HD11 H 0.212 -4.637 0.392 1.00 . A A . 88 LEU HD11 1 1
13 13602 1 1 67 LEU HD12 H -0.266 -5.091 2.044 1.00 . A A . 88 LEU HD12 1 1
13 13603 1 1 67 LEU HD13 H -1.155 -5.750 0.647 1.00 . A A . 88 LEU HD13 1 1
13 13604 1 1 67 LEU HD21 H -2.591 -2.480 -0.284 1.00 . A A . 88 LEU HD21 1 1
13 13605 1 1 67 LEU HD22 H -1.404 -3.483 -1.125 1.00 . A A . 88 LEU HD22 1 1
13 13606 1 1 67 LEU HD23 H -2.902 -4.236 -0.543 1.00 . A A . 88 LEU HD23 1 1
13 13607 1 1 67 LEU HG H -0.886 -2.760 1.013 1.00 . A A . 88 LEU HG 1 1
13 13608 1 1 67 LEU N N -4.780 -4.076 2.537 1.00 . A A . 88 LEU N 1 1
13 13609 1 1 67 LEU O O -2.770 -6.807 2.985 1.00 . A A . 88 LEU O 1 1
13 13610 1 1 68 ALA C C -4.316 -7.595 5.430 1.00 . A A . 89 ALA C 1 1
13 13611 1 1 68 ALA CA C -3.400 -6.396 5.680 1.00 . A A . 89 ALA CA 1 1
13 13612 1 1 68 ALA CB C -3.708 -5.728 7.012 1.00 . A A . 89 ALA CB 1 1
13 13613 1 1 68 ALA H H -3.824 -4.492 4.814 1.00 . A A . 89 ALA H 1 1
13 13614 1 1 68 ALA HA H -2.384 -6.767 5.752 1.00 . A A . 89 ALA HA 1 1
13 13615 1 1 68 ALA HB1 H -2.943 -4.972 7.181 1.00 . A A . 89 ALA HB1 1 1
13 13616 1 1 68 ALA HB2 H -4.696 -5.268 6.988 1.00 . A A . 89 ALA HB2 1 1
13 13617 1 1 68 ALA HB3 H -3.669 -6.463 7.816 1.00 . A A . 89 ALA HB3 1 1
13 13618 1 1 68 ALA N N -3.468 -5.419 4.601 1.00 . A A . 89 ALA N 1 1
13 13619 1 1 68 ALA O O -3.990 -8.709 5.827 1.00 . A A . 89 ALA O 1 1
13 13620 1 1 69 GLU C C -5.738 -9.235 3.162 1.00 . A A . 90 GLU C 1 1
13 13621 1 1 69 GLU CA C -6.346 -8.443 4.333 1.00 . A A . 90 GLU CA 1 1
13 13622 1 1 69 GLU CB C -7.708 -7.799 4.011 1.00 . A A . 90 GLU CB 1 1
13 13623 1 1 69 GLU CD C -8.925 -8.690 1.935 1.00 . A A . 90 GLU CD 1 1
13 13624 1 1 69 GLU CG C -8.782 -8.753 3.458 1.00 . A A . 90 GLU CG 1 1
13 13625 1 1 69 GLU H H -5.715 -6.418 4.562 1.00 . A A . 90 GLU H 1 1
13 13626 1 1 69 GLU HA H -6.495 -9.136 5.162 1.00 . A A . 90 GLU HA 1 1
13 13627 1 1 69 GLU HB2 H -8.075 -7.355 4.939 1.00 . A A . 90 GLU HB2 1 1
13 13628 1 1 69 GLU HB3 H -7.580 -6.989 3.299 1.00 . A A . 90 GLU HB3 1 1
13 13629 1 1 69 GLU HG2 H -8.574 -9.779 3.759 1.00 . A A . 90 GLU HG2 1 1
13 13630 1 1 69 GLU HG3 H -9.743 -8.463 3.883 1.00 . A A . 90 GLU HG3 1 1
13 13631 1 1 69 GLU N N -5.446 -7.378 4.757 1.00 . A A . 90 GLU N 1 1
13 13632 1 1 69 GLU O O -6.088 -10.396 2.955 1.00 . A A . 90 GLU O 1 1
13 13633 1 1 69 GLU OE1 O -7.886 -8.647 1.239 1.00 . A A . 90 GLU OE1 1 1
13 13634 1 1 69 GLU OE2 O -10.078 -8.697 1.463 1.00 . A A . 90 GLU OE2 1 1
13 13635 1 1 70 LYS C C -3.727 -10.415 0.893 1.00 . A A . 91 LYS C 1 1
13 13636 1 1 70 LYS CA C -4.419 -9.051 1.072 1.00 . A A . 91 LYS CA 1 1
13 13637 1 1 70 LYS CB C -3.693 -7.915 0.335 1.00 . A A . 91 LYS CB 1 1
13 13638 1 1 70 LYS CD C -5.300 -7.951 -1.637 1.00 . A A . 91 LYS CD 1 1
13 13639 1 1 70 LYS CE C -5.870 -9.384 -1.679 1.00 . A A . 91 LYS CE 1 1
13 13640 1 1 70 LYS CG C -3.828 -7.923 -1.198 1.00 . A A . 91 LYS CG 1 1
13 13641 1 1 70 LYS H H -4.458 -7.739 2.709 1.00 . A A . 91 LYS H 1 1
13 13642 1 1 70 LYS HA H -5.420 -9.120 0.682 1.00 . A A . 91 LYS HA 1 1
13 13643 1 1 70 LYS HB2 H -4.132 -6.982 0.668 1.00 . A A . 91 LYS HB2 1 1
13 13644 1 1 70 LYS HB3 H -2.637 -7.915 0.609 1.00 . A A . 91 LYS HB3 1 1
13 13645 1 1 70 LYS HD2 H -5.868 -7.316 -0.950 1.00 . A A . 91 LYS HD2 1 1
13 13646 1 1 70 LYS HD3 H -5.379 -7.517 -2.636 1.00 . A A . 91 LYS HD3 1 1
13 13647 1 1 70 LYS HE2 H -5.829 -9.749 -2.704 1.00 . A A . 91 LYS HE2 1 1
13 13648 1 1 70 LYS HE3 H -5.251 -10.068 -1.088 1.00 . A A . 91 LYS HE3 1 1
13 13649 1 1 70 LYS HG2 H -3.375 -6.996 -1.557 1.00 . A A . 91 LYS HG2 1 1
13 13650 1 1 70 LYS HG3 H -3.267 -8.746 -1.641 1.00 . A A . 91 LYS HG3 1 1
13 13651 1 1 70 LYS HZ1 H -7.877 -8.837 -1.714 1.00 . A A . 91 LYS HZ1 1 1
13 13652 1 1 70 LYS HZ2 H -7.623 -10.371 -1.174 1.00 . A A . 91 LYS HZ2 1 1
13 13653 1 1 70 LYS HZ3 H -7.313 -9.098 -0.212 1.00 . A A . 91 LYS HZ3 1 1
13 13654 1 1 70 LYS N N -4.783 -8.654 2.427 1.00 . A A . 91 LYS N 1 1
13 13655 1 1 70 LYS NZ N -7.263 -9.430 -1.176 1.00 . A A . 91 LYS NZ 1 1
13 13656 1 1 70 LYS O O -3.130 -10.681 -0.149 1.00 . A A . 91 LYS O 1 1
13 13657 1 1 71 LYS C C -2.367 -13.309 2.248 1.00 . A A . 92 LYS C 1 1
13 13658 1 1 71 LYS CA C -2.391 -11.783 2.363 1.00 . A A . 92 LYS CA 1 1
13 13659 1 1 71 LYS CB C -2.177 -11.236 3.762 1.00 . A A . 92 LYS CB 1 1
13 13660 1 1 71 LYS CD C -2.646 -11.393 6.224 1.00 . A A . 92 LYS CD 1 1
13 13661 1 1 71 LYS CE C -3.769 -11.490 7.267 1.00 . A A . 92 LYS CE 1 1
13 13662 1 1 71 LYS CG C -3.169 -11.735 4.826 1.00 . A A . 92 LYS CG 1 1
13 13663 1 1 71 LYS H H -4.354 -11.089 2.658 1.00 . A A . 92 LYS H 1 1
13 13664 1 1 71 LYS HA H -1.556 -11.379 1.781 1.00 . A A . 92 LYS HA 1 1
13 13665 1 1 71 LYS HB2 H -1.158 -11.462 4.047 1.00 . A A . 92 LYS HB2 1 1
13 13666 1 1 71 LYS HB3 H -2.315 -10.158 3.611 1.00 . A A . 92 LYS HB3 1 1
13 13667 1 1 71 LYS HD2 H -1.828 -12.072 6.470 1.00 . A A . 92 LYS HD2 1 1
13 13668 1 1 71 LYS HD3 H -2.257 -10.376 6.206 1.00 . A A . 92 LYS HD3 1 1
13 13669 1 1 71 LYS HE2 H -4.598 -10.847 6.965 1.00 . A A . 92 LYS HE2 1 1
13 13670 1 1 71 LYS HE3 H -4.137 -12.516 7.318 1.00 . A A . 92 LYS HE3 1 1
13 13671 1 1 71 LYS HG2 H -4.134 -11.255 4.664 1.00 . A A . 92 LYS HG2 1 1
13 13672 1 1 71 LYS HG3 H -3.301 -12.815 4.756 1.00 . A A . 92 LYS HG3 1 1
13 13673 1 1 71 LYS HZ1 H -2.583 -11.673 8.935 1.00 . A A . 92 LYS HZ1 1 1
13 13674 1 1 71 LYS HZ2 H -2.922 -10.114 8.525 1.00 . A A . 92 LYS HZ2 1 1
13 13675 1 1 71 LYS HZ3 H -4.075 -11.044 9.246 1.00 . A A . 92 LYS HZ3 1 1
13 13676 1 1 71 LYS N N -3.646 -11.204 1.947 1.00 . A A . 92 LYS N 1 1
13 13677 1 1 71 LYS NZ N -3.302 -11.050 8.595 1.00 . A A . 92 LYS NZ 1 1
13 13678 1 1 71 LYS O O -3.404 -13.929 2.574 1.00 . A A . 92 LYS O 1 1
13 13679 1 1 71 LYS OXT O -1.305 -13.831 1.840 1.00 . A A . 92 LYS OXT 1 1
13 13680 2 2 1 HEC C1A C 6.611 0.064 0.195 1.00 . B A . 93 HEC C1A 1 1
13 13681 2 2 1 HEC C1B C 2.660 1.193 -0.954 1.00 . B A . 93 HEC C1B 1 1
13 13682 2 2 1 HEC C1C C 4.342 3.666 -4.132 1.00 . B A . 93 HEC C1C 1 1
13 13683 2 2 1 HEC C1D C 8.226 2.061 -3.266 1.00 . B A . 93 HEC C1D 1 1
13 13684 2 2 1 HEC C2A C 6.266 -0.743 1.333 1.00 . B A . 93 HEC C2A 1 1
13 13685 2 2 1 HEC C2B C 1.294 1.538 -1.219 1.00 . B A . 93 HEC C2B 1 1
13 13686 2 2 1 HEC C2C C 4.722 4.423 -5.303 1.00 . B A . 93 HEC C2C 1 1
13 13687 2 2 1 HEC C2D C 9.581 1.594 -3.096 1.00 . B A . 93 HEC C2D 1 1
13 13688 2 2 1 HEC C3A C 4.890 -0.791 1.403 1.00 . B A . 93 HEC C3A 1 1
13 13689 2 2 1 HEC C3B C 1.304 2.579 -2.123 1.00 . B A . 93 HEC C3B 1 1
13 13690 2 2 1 HEC C3C C 6.068 4.206 -5.514 1.00 . B A . 93 HEC C3C 1 1
13 13691 2 2 1 HEC C3D C 9.645 0.981 -1.860 1.00 . B A . 93 HEC C3D 1 1
13 13692 2 2 1 HEC C4A C 4.387 0.044 0.330 1.00 . B A . 93 HEC C4A 1 1
13 13693 2 2 1 HEC C4B C 2.660 2.730 -2.590 1.00 . B A . 93 HEC C4B 1 1
13 13694 2 2 1 HEC C4C C 6.508 3.308 -4.469 1.00 . B A . 93 HEC C4C 1 1
13 13695 2 2 1 HEC C4D C 8.286 0.909 -1.380 1.00 . B A . 93 HEC C4D 1 1
13 13696 2 2 1 HEC CAA C 7.293 -1.432 2.201 1.00 . B A . 93 HEC CAA 1 1
13 13697 2 2 1 HEC CAB C 0.105 3.264 -2.717 1.00 . B A . 93 HEC CAB 1 1
13 13698 2 2 1 HEC CAC C 6.905 4.703 -6.684 1.00 . B A . 93 HEC CAC 1 1
13 13699 2 2 1 HEC CAD C 10.845 0.410 -1.118 1.00 . B A . 93 HEC CAD 1 1
13 13700 2 2 1 HEC CBA C 8.054 -2.520 1.441 1.00 . B A . 93 HEC CBA 1 1
13 13701 2 2 1 HEC CBB C -0.826 3.930 -1.698 1.00 . B A . 93 HEC CBB 1 1
13 13702 2 2 1 HEC CBC C 7.105 6.219 -6.751 1.00 . B A . 93 HEC CBC 1 1
13 13703 2 2 1 HEC CBD C 12.165 1.189 -1.176 1.00 . B A . 93 HEC CBD 1 1
13 13704 2 2 1 HEC CGA C 9.532 -2.583 1.819 1.00 . B A . 93 HEC CGA 1 1
13 13705 2 2 1 HEC CGD C 13.031 0.861 -2.382 1.00 . B A . 93 HEC CGD 1 1
13 13706 2 2 1 HEC CHA C 7.920 0.237 -0.237 1.00 . B A . 93 HEC CHA 1 1
13 13707 2 2 1 HEC CHB C 3.042 0.299 0.047 1.00 . B A . 93 HEC CHB 1 1
13 13708 2 2 1 HEC CHC C 3.052 3.590 -3.626 1.00 . B A . 93 HEC CHC 1 1
13 13709 2 2 1 HEC CHD C 7.808 2.838 -4.334 1.00 . B A . 93 HEC CHD 1 1
13 13710 2 2 1 HEC CMA C 4.073 -1.545 2.424 1.00 . B A . 93 HEC CMA 1 1
13 13711 2 2 1 HEC CMB C 0.115 0.772 -0.673 1.00 . B A . 93 HEC CMB 1 1
13 13712 2 2 1 HEC CMC C 3.763 5.159 -6.212 1.00 . B A . 93 HEC CMC 1 1
13 13713 2 2 1 HEC CMD C 10.638 1.640 -4.171 1.00 . B A . 93 HEC CMD 1 1
13 13714 2 2 1 HEC FE FE 5.381 1.710 -2.037 1.00 . B A . 93 HEC FE 1 1
13 13715 2 2 1 HEC HAA1 H 6.869 -1.895 3.074 1.00 . B A . 93 HEC HAA1 1 1
13 13716 2 2 1 HEC HAA2 H 7.977 -0.665 2.561 1.00 . B A . 93 HEC HAA2 1 1
13 13717 2 2 1 HEC HAB H 0.377 4.033 -3.428 1.00 . B A . 93 HEC HAB 1 1
13 13718 2 2 1 HEC HAC H 7.908 4.289 -6.642 1.00 . B A . 93 HEC HAC 1 1
13 13719 2 2 1 HEC HAD1 H 10.938 -0.663 -1.280 1.00 . B A . 93 HEC HAD1 1 1
13 13720 2 2 1 HEC HAD2 H 10.629 0.469 -0.068 1.00 . B A . 93 HEC HAD2 1 1
13 13721 2 2 1 HEC HBA1 H 7.964 -2.286 0.386 1.00 . B A . 93 HEC HBA1 1 1
13 13722 2 2 1 HEC HBA2 H 7.589 -3.489 1.614 1.00 . B A . 93 HEC HBA2 1 1
13 13723 2 2 1 HEC HBB1 H -1.104 3.254 -0.893 1.00 . B A . 93 HEC HBB1 1 1
13 13724 2 2 1 HEC HBB2 H -0.316 4.789 -1.264 1.00 . B A . 93 HEC HBB2 1 1
13 13725 2 2 1 HEC HBB3 H -1.733 4.272 -2.196 1.00 . B A . 93 HEC HBB3 1 1
13 13726 2 2 1 HEC HBC1 H 7.594 6.550 -5.838 1.00 . B A . 93 HEC HBC1 1 1
13 13727 2 2 1 HEC HBC2 H 7.754 6.459 -7.594 1.00 . B A . 93 HEC HBC2 1 1
13 13728 2 2 1 HEC HBC3 H 6.166 6.753 -6.867 1.00 . B A . 93 HEC HBC3 1 1
13 13729 2 2 1 HEC HBD1 H 12.755 0.931 -0.297 1.00 . B A . 93 HEC HBD1 1 1
13 13730 2 2 1 HEC HBD2 H 11.955 2.254 -1.118 1.00 . B A . 93 HEC HBD2 1 1
13 13731 2 2 1 HEC HHA H 8.699 -0.274 0.287 1.00 . B A . 93 HEC HHA 1 1
13 13732 2 2 1 HEC HHB H 2.254 -0.118 0.659 1.00 . B A . 93 HEC HHB 1 1
13 13733 2 2 1 HEC HHC H 2.317 4.201 -4.114 1.00 . B A . 93 HEC HHC 1 1
13 13734 2 2 1 HEC HHD H 8.555 3.150 -5.038 1.00 . B A . 93 HEC HHD 1 1
13 13735 2 2 1 HEC HMA1 H 3.834 -0.881 3.254 1.00 . B A . 93 HEC HMA1 1 1
13 13736 2 2 1 HEC HMA2 H 3.152 -1.915 1.974 1.00 . B A . 93 HEC HMA2 1 1
13 13737 2 2 1 HEC HMA3 H 4.636 -2.398 2.800 1.00 . B A . 93 HEC HMA3 1 1
13 13738 2 2 1 HEC HMB1 H 0.225 -0.278 -0.945 1.00 . B A . 93 HEC HMB1 1 1
13 13739 2 2 1 HEC HMB2 H 0.098 0.856 0.408 1.00 . B A . 93 HEC HMB2 1 1
13 13740 2 2 1 HEC HMB3 H -0.825 1.123 -1.082 1.00 . B A . 93 HEC HMB3 1 1
13 13741 2 2 1 HEC HMC1 H 4.281 5.705 -6.993 1.00 . B A . 93 HEC HMC1 1 1
13 13742 2 2 1 HEC HMC2 H 3.105 4.434 -6.687 1.00 . B A . 93 HEC HMC2 1 1
13 13743 2 2 1 HEC HMC3 H 3.164 5.866 -5.642 1.00 . B A . 93 HEC HMC3 1 1
13 13744 2 2 1 HEC HMD1 H 11.300 2.489 -4.011 1.00 . B A . 93 HEC HMD1 1 1
13 13745 2 2 1 HEC HMD2 H 11.208 0.715 -4.164 1.00 . B A . 93 HEC HMD2 1 1
13 13746 2 2 1 HEC HMD3 H 10.172 1.715 -5.158 1.00 . B A . 93 HEC HMD3 1 1
13 13747 2 2 1 HEC NA N 5.467 0.528 -0.351 1.00 . B A . 93 HEC NA 1 1
13 13748 2 2 1 HEC NB N 3.428 1.879 -1.853 1.00 . B A . 93 HEC NB 1 1
13 13749 2 2 1 HEC NC N 5.431 3.020 -3.678 1.00 . B A . 93 HEC NC 1 1
13 13750 2 2 1 HEC ND N 7.488 1.578 -2.234 1.00 . B A . 93 HEC ND 1 1
13 13751 2 2 1 HEC O1A O 10.017 -3.711 2.045 1.00 . B A . 93 HEC O1A 1 1
13 13752 2 2 1 HEC O1D O 13.073 -0.334 -2.748 1.00 . B A . 93 HEC O1D 1 1
13 13753 2 2 1 HEC O2A O 10.157 -1.500 1.864 1.00 . B A . 93 HEC O2A 1 1
13 13754 2 2 1 HEC O2D O 13.633 1.817 -2.915 1.00 . B A . 93 HEC O2D 1 1
14 13755 1 1 1 VAL C C -12.597 4.176 -0.609 1.00 . A A . 22 VAL C 1 1
14 13756 1 1 1 VAL CA C -12.937 5.652 -0.590 1.00 . A A . 22 VAL CA 1 1
14 13757 1 1 1 VAL CB C -11.963 6.470 0.270 1.00 . A A . 22 VAL CB 1 1
14 13758 1 1 1 VAL CG1 C -10.526 6.218 -0.205 1.00 . A A . 22 VAL CG1 1 1
14 13759 1 1 1 VAL CG2 C -12.253 7.970 0.134 1.00 . A A . 22 VAL CG2 1 1
14 13760 1 1 1 VAL H1 H -14.853 5.221 -0.841 1.00 . A A . 22 VAL H1 1 1
14 13761 1 1 1 VAL H2 H -14.379 5.227 0.740 1.00 . A A . 22 VAL H2 1 1
14 13762 1 1 1 VAL H3 H -14.640 6.678 -0.057 1.00 . A A . 22 VAL H3 1 1
14 13763 1 1 1 VAL HA H -12.900 6.050 -1.607 1.00 . A A . 22 VAL HA 1 1
14 13764 1 1 1 VAL HB H -12.043 6.180 1.318 1.00 . A A . 22 VAL HB 1 1
14 13765 1 1 1 VAL HG11 H -10.466 6.255 -1.294 1.00 . A A . 22 VAL HG11 1 1
14 13766 1 1 1 VAL HG12 H -9.877 6.990 0.203 1.00 . A A . 22 VAL HG12 1 1
14 13767 1 1 1 VAL HG13 H -10.182 5.241 0.137 1.00 . A A . 22 VAL HG13 1 1
14 13768 1 1 1 VAL HG21 H -11.544 8.536 0.738 1.00 . A A . 22 VAL HG21 1 1
14 13769 1 1 1 VAL HG22 H -12.149 8.277 -0.908 1.00 . A A . 22 VAL HG22 1 1
14 13770 1 1 1 VAL HG23 H -13.259 8.202 0.480 1.00 . A A . 22 VAL HG23 1 1
14 13771 1 1 1 VAL N N -14.325 5.725 -0.140 1.00 . A A . 22 VAL N 1 1
14 13772 1 1 1 VAL O O -12.666 3.509 0.419 1.00 . A A . 22 VAL O 1 1
14 13773 1 1 2 ASP C C -10.804 1.902 -1.643 1.00 . A A . 23 ASP C 1 1
14 13774 1 1 2 ASP CA C -12.164 2.310 -2.169 1.00 . A A . 23 ASP CA 1 1
14 13775 1 1 2 ASP CB C -12.143 2.231 -3.700 1.00 . A A . 23 ASP CB 1 1
14 13776 1 1 2 ASP CG C -13.323 2.930 -4.366 1.00 . A A . 23 ASP CG 1 1
14 13777 1 1 2 ASP H H -12.496 4.298 -2.609 1.00 . A A . 23 ASP H 1 1
14 13778 1 1 2 ASP HA H -12.962 1.691 -1.757 1.00 . A A . 23 ASP HA 1 1
14 13779 1 1 2 ASP HB2 H -11.245 2.751 -4.025 1.00 . A A . 23 ASP HB2 1 1
14 13780 1 1 2 ASP HB3 H -12.094 1.191 -4.026 1.00 . A A . 23 ASP HB3 1 1
14 13781 1 1 2 ASP N N -12.357 3.690 -1.812 1.00 . A A . 23 ASP N 1 1
14 13782 1 1 2 ASP O O -9.971 2.755 -1.340 1.00 . A A . 23 ASP O 1 1
14 13783 1 1 2 ASP OD1 O -13.443 4.158 -4.133 1.00 . A A . 23 ASP OD1 1 1
14 13784 1 1 2 ASP OD2 O -14.075 2.233 -5.077 1.00 . A A . 23 ASP OD2 1 1
14 13785 1 1 3 ALA C C -8.428 -0.342 -2.162 1.00 . A A . 24 ALA C 1 1
14 13786 1 1 3 ALA CA C -9.326 0.107 -1.018 1.00 . A A . 24 ALA CA 1 1
14 13787 1 1 3 ALA CB C -9.587 -0.975 0.022 1.00 . A A . 24 ALA CB 1 1
14 13788 1 1 3 ALA H H -11.291 -0.057 -1.832 1.00 . A A . 24 ALA H 1 1
14 13789 1 1 3 ALA HA H -8.826 0.923 -0.500 1.00 . A A . 24 ALA HA 1 1
14 13790 1 1 3 ALA HB1 H -9.850 -1.928 -0.436 1.00 . A A . 24 ALA HB1 1 1
14 13791 1 1 3 ALA HB2 H -8.668 -1.064 0.587 1.00 . A A . 24 ALA HB2 1 1
14 13792 1 1 3 ALA HB3 H -10.384 -0.666 0.699 1.00 . A A . 24 ALA HB3 1 1
14 13793 1 1 3 ALA N N -10.578 0.596 -1.543 1.00 . A A . 24 ALA N 1 1
14 13794 1 1 3 ALA O O -7.447 0.332 -2.474 1.00 . A A . 24 ALA O 1 1
14 13795 1 1 4 GLU C C -7.818 -0.848 -5.001 1.00 . A A . 25 GLU C 1 1
14 13796 1 1 4 GLU CA C -7.948 -1.921 -3.926 1.00 . A A . 25 GLU CA 1 1
14 13797 1 1 4 GLU CB C -8.416 -3.274 -4.477 1.00 . A A . 25 GLU CB 1 1
14 13798 1 1 4 GLU CD C -9.959 -4.548 -5.982 1.00 . A A . 25 GLU CD 1 1
14 13799 1 1 4 GLU CG C -9.511 -3.166 -5.532 1.00 . A A . 25 GLU CG 1 1
14 13800 1 1 4 GLU H H -9.590 -1.978 -2.570 1.00 . A A . 25 GLU H 1 1
14 13801 1 1 4 GLU HA H -6.954 -2.080 -3.509 1.00 . A A . 25 GLU HA 1 1
14 13802 1 1 4 GLU HB2 H -7.569 -3.780 -4.942 1.00 . A A . 25 GLU HB2 1 1
14 13803 1 1 4 GLU HB3 H -8.793 -3.894 -3.668 1.00 . A A . 25 GLU HB3 1 1
14 13804 1 1 4 GLU HG2 H -10.361 -2.660 -5.079 1.00 . A A . 25 GLU HG2 1 1
14 13805 1 1 4 GLU HG3 H -9.129 -2.627 -6.406 1.00 . A A . 25 GLU HG3 1 1
14 13806 1 1 4 GLU N N -8.775 -1.445 -2.833 1.00 . A A . 25 GLU N 1 1
14 13807 1 1 4 GLU O O -6.722 -0.653 -5.503 1.00 . A A . 25 GLU O 1 1
14 13808 1 1 4 GLU OE1 O -10.517 -5.261 -5.121 1.00 . A A . 25 GLU OE1 1 1
14 13809 1 1 4 GLU OE2 O -9.709 -4.868 -7.163 1.00 . A A . 25 GLU OE2 1 1
14 13810 1 1 5 ALA C C -7.825 1.931 -6.147 1.00 . A A . 26 ALA C 1 1
14 13811 1 1 5 ALA CA C -8.888 0.862 -6.401 1.00 . A A . 26 ALA CA 1 1
14 13812 1 1 5 ALA CB C -10.261 1.501 -6.613 1.00 . A A . 26 ALA CB 1 1
14 13813 1 1 5 ALA H H -9.780 -0.367 -4.891 1.00 . A A . 26 ALA H 1 1
14 13814 1 1 5 ALA HA H -8.654 0.341 -7.327 1.00 . A A . 26 ALA HA 1 1
14 13815 1 1 5 ALA HB1 H -11.055 0.760 -6.518 1.00 . A A . 26 ALA HB1 1 1
14 13816 1 1 5 ALA HB2 H -10.409 2.305 -5.899 1.00 . A A . 26 ALA HB2 1 1
14 13817 1 1 5 ALA HB3 H -10.296 1.935 -7.612 1.00 . A A . 26 ALA HB3 1 1
14 13818 1 1 5 ALA N N -8.904 -0.135 -5.333 1.00 . A A . 26 ALA N 1 1
14 13819 1 1 5 ALA O O -7.146 2.351 -7.080 1.00 . A A . 26 ALA O 1 1
14 13820 1 1 6 VAL C C -5.258 2.474 -4.925 1.00 . A A . 27 VAL C 1 1
14 13821 1 1 6 VAL CA C -6.528 3.192 -4.517 1.00 . A A . 27 VAL CA 1 1
14 13822 1 1 6 VAL CB C -6.540 3.558 -3.022 1.00 . A A . 27 VAL CB 1 1
14 13823 1 1 6 VAL CG1 C -5.249 4.283 -2.613 1.00 . A A . 27 VAL CG1 1 1
14 13824 1 1 6 VAL CG2 C -7.729 4.476 -2.719 1.00 . A A . 27 VAL CG2 1 1
14 13825 1 1 6 VAL H H -8.196 1.927 -4.145 1.00 . A A . 27 VAL H 1 1
14 13826 1 1 6 VAL HA H -6.523 4.125 -5.087 1.00 . A A . 27 VAL HA 1 1
14 13827 1 1 6 VAL HB H -6.627 2.657 -2.419 1.00 . A A . 27 VAL HB 1 1
14 13828 1 1 6 VAL HG11 H -5.303 4.543 -1.559 1.00 . A A . 27 VAL HG11 1 1
14 13829 1 1 6 VAL HG12 H -4.376 3.647 -2.754 1.00 . A A . 27 VAL HG12 1 1
14 13830 1 1 6 VAL HG13 H -5.126 5.197 -3.194 1.00 . A A . 27 VAL HG13 1 1
14 13831 1 1 6 VAL HG21 H -7.587 5.443 -3.201 1.00 . A A . 27 VAL HG21 1 1
14 13832 1 1 6 VAL HG22 H -8.654 4.035 -3.087 1.00 . A A . 27 VAL HG22 1 1
14 13833 1 1 6 VAL HG23 H -7.810 4.618 -1.641 1.00 . A A . 27 VAL HG23 1 1
14 13834 1 1 6 VAL N N -7.657 2.352 -4.887 1.00 . A A . 27 VAL N 1 1
14 13835 1 1 6 VAL O O -4.477 3.051 -5.673 1.00 . A A . 27 VAL O 1 1
14 13836 1 1 7 VAL C C -3.398 0.541 -6.204 1.00 . A A . 28 VAL C 1 1
14 13837 1 1 7 VAL CA C -3.667 0.728 -4.704 1.00 . A A . 28 VAL CA 1 1
14 13838 1 1 7 VAL CB C -3.445 -0.464 -3.778 1.00 . A A . 28 VAL CB 1 1
14 13839 1 1 7 VAL CG1 C -1.965 -0.804 -3.643 1.00 . A A . 28 VAL CG1 1 1
14 13840 1 1 7 VAL CG2 C -3.951 -0.080 -2.378 1.00 . A A . 28 VAL CG2 1 1
14 13841 1 1 7 VAL H H -5.665 0.623 -4.008 1.00 . A A . 28 VAL H 1 1
14 13842 1 1 7 VAL HA H -3.019 1.513 -4.367 1.00 . A A . 28 VAL HA 1 1
14 13843 1 1 7 VAL HB H -3.987 -1.312 -4.194 1.00 . A A . 28 VAL HB 1 1
14 13844 1 1 7 VAL HG11 H -1.454 -0.056 -3.047 1.00 . A A . 28 VAL HG11 1 1
14 13845 1 1 7 VAL HG12 H -1.804 -1.762 -3.157 1.00 . A A . 28 VAL HG12 1 1
14 13846 1 1 7 VAL HG13 H -1.554 -0.841 -4.638 1.00 . A A . 28 VAL HG13 1 1
14 13847 1 1 7 VAL HG21 H -3.735 0.967 -2.183 1.00 . A A . 28 VAL HG21 1 1
14 13848 1 1 7 VAL HG22 H -5.021 -0.262 -2.289 1.00 . A A . 28 VAL HG22 1 1
14 13849 1 1 7 VAL HG23 H -3.437 -0.656 -1.617 1.00 . A A . 28 VAL HG23 1 1
14 13850 1 1 7 VAL N N -5.002 1.239 -4.486 1.00 . A A . 28 VAL N 1 1
14 13851 1 1 7 VAL O O -2.372 0.980 -6.737 1.00 . A A . 28 VAL O 1 1
14 13852 1 1 8 GLN C C -4.627 1.240 -9.081 1.00 . A A . 29 GLN C 1 1
14 13853 1 1 8 GLN CA C -4.633 -0.092 -8.313 1.00 . A A . 29 GLN CA 1 1
14 13854 1 1 8 GLN CB C -5.937 -0.886 -8.538 1.00 . A A . 29 GLN CB 1 1
14 13855 1 1 8 GLN CD C -4.766 -3.099 -8.926 1.00 . A A . 29 GLN CD 1 1
14 13856 1 1 8 GLN CG C -5.811 -2.353 -8.100 1.00 . A A . 29 GLN CG 1 1
14 13857 1 1 8 GLN H H -5.223 -0.226 -6.312 1.00 . A A . 29 GLN H 1 1
14 13858 1 1 8 GLN HA H -3.812 -0.665 -8.725 1.00 . A A . 29 GLN HA 1 1
14 13859 1 1 8 GLN HB2 H -6.735 -0.411 -7.980 1.00 . A A . 29 GLN HB2 1 1
14 13860 1 1 8 GLN HB3 H -6.247 -0.882 -9.579 1.00 . A A . 29 GLN HB3 1 1
14 13861 1 1 8 GLN HE21 H -4.088 -4.137 -7.304 1.00 . A A . 29 GLN HE21 1 1
14 13862 1 1 8 GLN HE22 H -3.194 -4.351 -8.804 1.00 . A A . 29 GLN HE22 1 1
14 13863 1 1 8 GLN HG2 H -5.549 -2.401 -7.044 1.00 . A A . 29 GLN HG2 1 1
14 13864 1 1 8 GLN HG3 H -6.776 -2.845 -8.236 1.00 . A A . 29 GLN HG3 1 1
14 13865 1 1 8 GLN N N -4.429 0.031 -6.880 1.00 . A A . 29 GLN N 1 1
14 13866 1 1 8 GLN NE2 N -3.976 -3.954 -8.286 1.00 . A A . 29 GLN NE2 1 1
14 13867 1 1 8 GLN O O -4.776 1.211 -10.300 1.00 . A A . 29 GLN O 1 1
14 13868 1 1 8 GLN OE1 O -4.640 -2.881 -10.126 1.00 . A A . 29 GLN OE1 1 1
14 13869 1 1 9 GLN C C -3.124 4.577 -8.528 1.00 . A A . 30 GLN C 1 1
14 13870 1 1 9 GLN CA C -4.179 3.649 -9.151 1.00 . A A . 30 GLN CA 1 1
14 13871 1 1 9 GLN CB C -5.497 4.411 -9.376 1.00 . A A . 30 GLN CB 1 1
14 13872 1 1 9 GLN CD C -6.115 6.370 -10.888 1.00 . A A . 30 GLN CD 1 1
14 13873 1 1 9 GLN CG C -5.583 4.944 -10.818 1.00 . A A . 30 GLN CG 1 1
14 13874 1 1 9 GLN H H -4.514 2.402 -7.425 1.00 . A A . 30 GLN H 1 1
14 13875 1 1 9 GLN HA H -3.750 3.376 -10.115 1.00 . A A . 30 GLN HA 1 1
14 13876 1 1 9 GLN HB2 H -6.351 3.757 -9.191 1.00 . A A . 30 GLN HB2 1 1
14 13877 1 1 9 GLN HB3 H -5.554 5.234 -8.662 1.00 . A A . 30 GLN HB3 1 1
14 13878 1 1 9 GLN HE21 H -7.856 5.857 -9.970 1.00 . A A . 30 GLN HE21 1 1
14 13879 1 1 9 GLN HE22 H -7.684 7.544 -10.442 1.00 . A A . 30 GLN HE22 1 1
14 13880 1 1 9 GLN HG2 H -4.601 4.955 -11.289 1.00 . A A . 30 GLN HG2 1 1
14 13881 1 1 9 GLN HG3 H -6.228 4.286 -11.403 1.00 . A A . 30 GLN HG3 1 1
14 13882 1 1 9 GLN N N -4.427 2.396 -8.433 1.00 . A A . 30 GLN N 1 1
14 13883 1 1 9 GLN NE2 N -7.320 6.606 -10.381 1.00 . A A . 30 GLN NE2 1 1
14 13884 1 1 9 GLN O O -2.685 5.512 -9.192 1.00 . A A . 30 GLN O 1 1
14 13885 1 1 9 GLN OE1 O -5.448 7.266 -11.394 1.00 . A A . 30 GLN OE1 1 1
14 13886 1 1 10 LYS C C -0.483 4.541 -6.316 1.00 . A A . 31 LYS C 1 1
14 13887 1 1 10 LYS CA C -1.839 5.228 -6.514 1.00 . A A . 31 LYS CA 1 1
14 13888 1 1 10 LYS CB C -2.501 5.581 -5.164 1.00 . A A . 31 LYS CB 1 1
14 13889 1 1 10 LYS CD C -4.006 7.515 -5.730 1.00 . A A . 31 LYS CD 1 1
14 13890 1 1 10 LYS CE C -4.319 8.992 -5.446 1.00 . A A . 31 LYS CE 1 1
14 13891 1 1 10 LYS CG C -2.748 7.082 -4.972 1.00 . A A . 31 LYS CG 1 1
14 13892 1 1 10 LYS H H -3.159 3.615 -6.746 1.00 . A A . 31 LYS H 1 1
14 13893 1 1 10 LYS HA H -1.647 6.150 -7.063 1.00 . A A . 31 LYS HA 1 1
14 13894 1 1 10 LYS HB2 H -3.461 5.091 -5.061 1.00 . A A . 31 LYS HB2 1 1
14 13895 1 1 10 LYS HB3 H -1.905 5.208 -4.338 1.00 . A A . 31 LYS HB3 1 1
14 13896 1 1 10 LYS HD2 H -3.867 7.354 -6.802 1.00 . A A . 31 LYS HD2 1 1
14 13897 1 1 10 LYS HD3 H -4.831 6.886 -5.388 1.00 . A A . 31 LYS HD3 1 1
14 13898 1 1 10 LYS HE2 H -3.844 9.303 -4.513 1.00 . A A . 31 LYS HE2 1 1
14 13899 1 1 10 LYS HE3 H -3.925 9.609 -6.256 1.00 . A A . 31 LYS HE3 1 1
14 13900 1 1 10 LYS HG2 H -2.915 7.259 -3.906 1.00 . A A . 31 LYS HG2 1 1
14 13901 1 1 10 LYS HG3 H -1.880 7.661 -5.290 1.00 . A A . 31 LYS HG3 1 1
14 13902 1 1 10 LYS HZ1 H -5.958 10.198 -5.128 1.00 . A A . 31 LYS HZ1 1 1
14 13903 1 1 10 LYS HZ2 H -6.290 8.882 -6.076 1.00 . A A . 31 LYS HZ2 1 1
14 13904 1 1 10 LYS HZ3 H -6.076 8.729 -4.444 1.00 . A A . 31 LYS HZ3 1 1
14 13905 1 1 10 LYS N N -2.741 4.369 -7.267 1.00 . A A . 31 LYS N 1 1
14 13906 1 1 10 LYS NZ N -5.767 9.221 -5.283 1.00 . A A . 31 LYS NZ 1 1
14 13907 1 1 10 LYS O O 0.508 5.224 -6.059 1.00 . A A . 31 LYS O 1 1
14 13908 1 1 11 CYS C C 1.268 1.541 -7.030 1.00 . A A . 32 CYS C 1 1
14 13909 1 1 11 CYS CA C 0.706 2.425 -5.918 1.00 . A A . 32 CYS CA 1 1
14 13910 1 1 11 CYS CB C 0.288 1.594 -4.706 1.00 . A A . 32 CYS CB 1 1
14 13911 1 1 11 CYS H H -1.286 2.681 -6.575 1.00 . A A . 32 CYS H 1 1
14 13912 1 1 11 CYS HA H 1.514 3.081 -5.617 1.00 . A A . 32 CYS HA 1 1
14 13913 1 1 11 CYS HB2 H -0.236 0.735 -5.107 1.00 . A A . 32 CYS HB2 1 1
14 13914 1 1 11 CYS HB3 H 1.158 1.214 -4.175 1.00 . A A . 32 CYS HB3 1 1
14 13915 1 1 11 CYS N N -0.438 3.203 -6.377 1.00 . A A . 32 CYS N 1 1
14 13916 1 1 11 CYS O O 2.490 1.427 -7.169 1.00 . A A . 32 CYS O 1 1
14 13917 1 1 11 CYS SG S -0.883 2.464 -3.605 1.00 . A A . 32 CYS SG 1 1
14 13918 1 1 12 ILE C C 1.811 0.910 -9.870 1.00 . A A . 33 ILE C 1 1
14 13919 1 1 12 ILE CA C 0.790 0.163 -9.011 1.00 . A A . 33 ILE CA 1 1
14 13920 1 1 12 ILE CB C -0.416 -0.268 -9.862 1.00 . A A . 33 ILE CB 1 1
14 13921 1 1 12 ILE CD1 C -2.109 0.533 -11.576 1.00 . A A . 33 ILE CD1 1 1
14 13922 1 1 12 ILE CG1 C -1.272 0.914 -10.351 1.00 . A A . 33 ILE CG1 1 1
14 13923 1 1 12 ILE CG2 C -1.254 -1.296 -9.097 1.00 . A A . 33 ILE CG2 1 1
14 13924 1 1 12 ILE H H -0.605 1.028 -7.645 1.00 . A A . 33 ILE H 1 1
14 13925 1 1 12 ILE HA H 1.280 -0.737 -8.641 1.00 . A A . 33 ILE HA 1 1
14 13926 1 1 12 ILE HB H -0.008 -0.768 -10.738 1.00 . A A . 33 ILE HB 1 1
14 13927 1 1 12 ILE HD11 H -2.814 -0.263 -11.337 1.00 . A A . 33 ILE HD11 1 1
14 13928 1 1 12 ILE HD12 H -2.665 1.406 -11.918 1.00 . A A . 33 ILE HD12 1 1
14 13929 1 1 12 ILE HD13 H -1.455 0.200 -12.383 1.00 . A A . 33 ILE HD13 1 1
14 13930 1 1 12 ILE HG12 H -1.915 1.266 -9.546 1.00 . A A . 33 ILE HG12 1 1
14 13931 1 1 12 ILE HG13 H -0.642 1.742 -10.668 1.00 . A A . 33 ILE HG13 1 1
14 13932 1 1 12 ILE HG21 H -1.665 -0.861 -8.192 1.00 . A A . 33 ILE HG21 1 1
14 13933 1 1 12 ILE HG22 H -2.059 -1.674 -9.726 1.00 . A A . 33 ILE HG22 1 1
14 13934 1 1 12 ILE HG23 H -0.636 -2.136 -8.801 1.00 . A A . 33 ILE HG23 1 1
14 13935 1 1 12 ILE N N 0.386 0.949 -7.849 1.00 . A A . 33 ILE N 1 1
14 13936 1 1 12 ILE O O 2.675 0.282 -10.475 1.00 . A A . 33 ILE O 1 1
14 13937 1 1 13 SER C C 4.137 2.697 -10.301 1.00 . A A . 34 SER C 1 1
14 13938 1 1 13 SER CA C 2.688 3.149 -10.487 1.00 . A A . 34 SER CA 1 1
14 13939 1 1 13 SER CB C 2.470 4.531 -9.869 1.00 . A A . 34 SER CB 1 1
14 13940 1 1 13 SER H H 0.967 2.695 -9.395 1.00 . A A . 34 SER H 1 1
14 13941 1 1 13 SER HA H 2.466 3.198 -11.552 1.00 . A A . 34 SER HA 1 1
14 13942 1 1 13 SER HB2 H 2.783 4.516 -8.825 1.00 . A A . 34 SER HB2 1 1
14 13943 1 1 13 SER HB3 H 3.063 5.277 -10.402 1.00 . A A . 34 SER HB3 1 1
14 13944 1 1 13 SER HG H 0.838 5.013 -10.832 1.00 . A A . 34 SER HG 1 1
14 13945 1 1 13 SER N N 1.729 2.245 -9.883 1.00 . A A . 34 SER N 1 1
14 13946 1 1 13 SER O O 4.931 2.847 -11.226 1.00 . A A . 34 SER O 1 1
14 13947 1 1 13 SER OG O 1.090 4.847 -9.919 1.00 . A A . 34 SER OG 1 1
14 13948 1 1 14 CYS C C 5.729 0.154 -8.493 1.00 . A A . 35 CYS C 1 1
14 13949 1 1 14 CYS CA C 5.809 1.637 -8.840 1.00 . A A . 35 CYS CA 1 1
14 13950 1 1 14 CYS CB C 6.527 2.447 -7.755 1.00 . A A . 35 CYS CB 1 1
14 13951 1 1 14 CYS H H 3.765 2.059 -8.405 1.00 . A A . 35 CYS H 1 1
14 13952 1 1 14 CYS HA H 6.421 1.718 -9.738 1.00 . A A . 35 CYS HA 1 1
14 13953 1 1 14 CYS HB2 H 6.216 2.136 -6.757 1.00 . A A . 35 CYS HB2 1 1
14 13954 1 1 14 CYS HB3 H 7.598 2.260 -7.827 1.00 . A A . 35 CYS HB3 1 1
14 13955 1 1 14 CYS N N 4.479 2.170 -9.117 1.00 . A A . 35 CYS N 1 1
14 13956 1 1 14 CYS O O 6.525 -0.637 -8.985 1.00 . A A . 35 CYS O 1 1
14 13957 1 1 14 CYS SG S 6.227 4.220 -8.024 1.00 . A A . 35 CYS SG 1 1
14 13958 1 1 15 HIS C C 4.264 -2.595 -8.368 1.00 . A A . 36 HIS C 1 1
14 13959 1 1 15 HIS CA C 4.676 -1.643 -7.233 1.00 . A A . 36 HIS CA 1 1
14 13960 1 1 15 HIS CB C 3.786 -1.719 -5.992 1.00 . A A . 36 HIS CB 1 1
14 13961 1 1 15 HIS CD2 C 4.288 0.144 -4.272 1.00 . A A . 36 HIS CD2 1 1
14 13962 1 1 15 HIS CE1 C 5.772 -0.899 -3.040 1.00 . A A . 36 HIS CE1 1 1
14 13963 1 1 15 HIS CG C 4.456 -1.123 -4.777 1.00 . A A . 36 HIS CG 1 1
14 13964 1 1 15 HIS H H 4.106 0.416 -7.286 1.00 . A A . 36 HIS H 1 1
14 13965 1 1 15 HIS HA H 5.666 -1.985 -6.929 1.00 . A A . 36 HIS HA 1 1
14 13966 1 1 15 HIS HB2 H 2.845 -1.205 -6.190 1.00 . A A . 36 HIS HB2 1 1
14 13967 1 1 15 HIS HB3 H 3.579 -2.768 -5.776 1.00 . A A . 36 HIS HB3 1 1
14 13968 1 1 15 HIS HD1 H 5.763 -2.705 -4.125 1.00 . A A . 36 HIS HD1 1 1
14 13969 1 1 15 HIS HD2 H 3.620 0.904 -4.651 1.00 . A A . 36 HIS HD2 1 1
14 13970 1 1 15 HIS HE1 H 6.488 -1.124 -2.266 1.00 . A A . 36 HIS HE1 1 1
14 13971 1 1 15 HIS N N 4.770 -0.253 -7.661 1.00 . A A . 36 HIS N 1 1
14 13972 1 1 15 HIS ND1 N 5.402 -1.760 -4.003 1.00 . A A . 36 HIS ND1 1 1
14 13973 1 1 15 HIS NE2 N 5.135 0.275 -3.163 1.00 . A A . 36 HIS NE2 1 1
14 13974 1 1 15 HIS O O 4.499 -3.800 -8.264 1.00 . A A . 36 HIS O 1 1
14 13975 1 1 16 GLY C C 1.834 -3.278 -10.432 1.00 . A A . 37 GLY C 1 1
14 13976 1 1 16 GLY CA C 3.289 -2.857 -10.620 1.00 . A A . 37 GLY CA 1 1
14 13977 1 1 16 GLY H H 3.563 -1.074 -9.525 1.00 . A A . 37 GLY H 1 1
14 13978 1 1 16 GLY HA2 H 3.376 -2.236 -11.512 1.00 . A A . 37 GLY HA2 1 1
14 13979 1 1 16 GLY HA3 H 3.907 -3.746 -10.748 1.00 . A A . 37 GLY HA3 1 1
14 13980 1 1 16 GLY N N 3.728 -2.072 -9.474 1.00 . A A . 37 GLY N 1 1
14 13981 1 1 16 GLY O O 1.379 -3.381 -9.297 1.00 . A A . 37 GLY O 1 1
14 13982 1 1 17 GLY C C -0.732 -4.795 -10.433 1.00 . A A . 38 GLY C 1 1
14 13983 1 1 17 GLY CA C -0.322 -3.828 -11.545 1.00 . A A . 38 GLY CA 1 1
14 13984 1 1 17 GLY H H 1.562 -3.418 -12.427 1.00 . A A . 38 GLY H 1 1
14 13985 1 1 17 GLY HA2 H -0.897 -2.907 -11.456 1.00 . A A . 38 GLY HA2 1 1
14 13986 1 1 17 GLY HA3 H -0.565 -4.286 -12.504 1.00 . A A . 38 GLY HA3 1 1
14 13987 1 1 17 GLY N N 1.106 -3.508 -11.531 1.00 . A A . 38 GLY N 1 1
14 13988 1 1 17 GLY O O -1.566 -4.476 -9.586 1.00 . A A . 38 GLY O 1 1
14 13989 1 1 18 ASP C C 0.199 -6.835 -8.115 1.00 . A A . 39 ASP C 1 1
14 13990 1 1 18 ASP CA C -0.443 -7.053 -9.492 1.00 . A A . 39 ASP CA 1 1
14 13991 1 1 18 ASP CB C 0.031 -8.379 -10.104 1.00 . A A . 39 ASP CB 1 1
14 13992 1 1 18 ASP CG C -0.440 -8.560 -11.540 1.00 . A A . 39 ASP CG 1 1
14 13993 1 1 18 ASP H H 0.417 -6.257 -11.239 1.00 . A A . 39 ASP H 1 1
14 13994 1 1 18 ASP HA H -1.525 -7.108 -9.367 1.00 . A A . 39 ASP HA 1 1
14 13995 1 1 18 ASP HB2 H 1.117 -8.396 -10.117 1.00 . A A . 39 ASP HB2 1 1
14 13996 1 1 18 ASP HB3 H -0.329 -9.210 -9.495 1.00 . A A . 39 ASP HB3 1 1
14 13997 1 1 18 ASP N N -0.129 -5.981 -10.426 1.00 . A A . 39 ASP N 1 1
14 13998 1 1 18 ASP O O 0.010 -7.653 -7.219 1.00 . A A . 39 ASP O 1 1
14 13999 1 1 18 ASP OD1 O 0.118 -7.828 -12.389 1.00 . A A . 39 ASP OD1 1 1
14 14000 1 1 18 ASP OD2 O -1.336 -9.403 -11.753 1.00 . A A . 39 ASP OD2 1 1
14 14001 1 1 19 LEU C C 2.758 -6.411 -6.353 1.00 . A A . 40 LEU C 1 1
14 14002 1 1 19 LEU CA C 1.680 -5.389 -6.716 1.00 . A A . 40 LEU CA 1 1
14 14003 1 1 19 LEU CB C 0.674 -5.089 -5.598 1.00 . A A . 40 LEU CB 1 1
14 14004 1 1 19 LEU CD1 C -1.723 -4.262 -5.758 1.00 . A A . 40 LEU CD1 1 1
14 14005 1 1 19 LEU CD2 C 0.173 -2.649 -5.408 1.00 . A A . 40 LEU CD2 1 1
14 14006 1 1 19 LEU CG C -0.256 -3.953 -6.062 1.00 . A A . 40 LEU CG 1 1
14 14007 1 1 19 LEU H H 1.049 -5.094 -8.706 1.00 . A A . 40 LEU H 1 1
14 14008 1 1 19 LEU HA H 2.220 -4.461 -6.910 1.00 . A A . 40 LEU HA 1 1
14 14009 1 1 19 LEU HB2 H 0.101 -5.978 -5.349 1.00 . A A . 40 LEU HB2 1 1
14 14010 1 1 19 LEU HB3 H 1.212 -4.790 -4.698 1.00 . A A . 40 LEU HB3 1 1
14 14011 1 1 19 LEU HD11 H -1.852 -4.478 -4.698 1.00 . A A . 40 LEU HD11 1 1
14 14012 1 1 19 LEU HD12 H -2.337 -3.405 -6.033 1.00 . A A . 40 LEU HD12 1 1
14 14013 1 1 19 LEU HD13 H -2.034 -5.127 -6.345 1.00 . A A . 40 LEU HD13 1 1
14 14014 1 1 19 LEU HD21 H 1.256 -2.565 -5.398 1.00 . A A . 40 LEU HD21 1 1
14 14015 1 1 19 LEU HD22 H -0.236 -1.814 -5.973 1.00 . A A . 40 LEU HD22 1 1
14 14016 1 1 19 LEU HD23 H -0.189 -2.650 -4.387 1.00 . A A . 40 LEU HD23 1 1
14 14017 1 1 19 LEU HG H -0.186 -3.789 -7.136 1.00 . A A . 40 LEU HG 1 1
14 14018 1 1 19 LEU N N 0.978 -5.759 -7.946 1.00 . A A . 40 LEU N 1 1
14 14019 1 1 19 LEU O O 3.199 -6.501 -5.204 1.00 . A A . 40 LEU O 1 1
14 14020 1 1 20 THR C C 5.643 -7.515 -7.377 1.00 . A A . 41 THR C 1 1
14 14021 1 1 20 THR CA C 4.244 -8.134 -7.406 1.00 . A A . 41 THR CA 1 1
14 14022 1 1 20 THR CB C 4.028 -8.936 -8.697 1.00 . A A . 41 THR CB 1 1
14 14023 1 1 20 THR CG2 C 2.882 -9.934 -8.514 1.00 . A A . 41 THR CG2 1 1
14 14024 1 1 20 THR H H 2.830 -6.950 -8.309 1.00 . A A . 41 THR H 1 1
14 14025 1 1 20 THR HA H 4.139 -8.789 -6.539 1.00 . A A . 41 THR HA 1 1
14 14026 1 1 20 THR HB H 4.936 -9.480 -8.963 1.00 . A A . 41 THR HB 1 1
14 14027 1 1 20 THR HG1 H 3.486 -8.522 -10.535 1.00 . A A . 41 THR HG1 1 1
14 14028 1 1 20 THR HG21 H 1.983 -9.424 -8.166 1.00 . A A . 41 THR HG21 1 1
14 14029 1 1 20 THR HG22 H 2.665 -10.433 -9.459 1.00 . A A . 41 THR HG22 1 1
14 14030 1 1 20 THR HG23 H 3.161 -10.685 -7.775 1.00 . A A . 41 THR HG23 1 1
14 14031 1 1 20 THR N N 3.216 -7.118 -7.388 1.00 . A A . 41 THR N 1 1
14 14032 1 1 20 THR O O 6.618 -8.245 -7.211 1.00 . A A . 41 THR O 1 1
14 14033 1 1 20 THR OG1 O 3.680 -8.028 -9.732 1.00 . A A . 41 THR OG1 1 1
14 14034 1 1 21 GLY C C 7.761 -5.152 -8.500 1.00 . A A . 42 GLY C 1 1
14 14035 1 1 21 GLY CA C 6.978 -5.464 -7.230 1.00 . A A . 42 GLY CA 1 1
14 14036 1 1 21 GLY H H 4.943 -5.625 -7.736 1.00 . A A . 42 GLY H 1 1
14 14037 1 1 21 GLY HA2 H 6.681 -4.539 -6.740 1.00 . A A . 42 GLY HA2 1 1
14 14038 1 1 21 GLY HA3 H 7.621 -6.027 -6.556 1.00 . A A . 42 GLY HA3 1 1
14 14039 1 1 21 GLY N N 5.755 -6.189 -7.511 1.00 . A A . 42 GLY N 1 1
14 14040 1 1 21 GLY O O 8.762 -5.805 -8.788 1.00 . A A . 42 GLY O 1 1
14 14041 1 1 22 ALA C C 9.171 -2.783 -10.151 1.00 . A A . 43 ALA C 1 1
14 14042 1 1 22 ALA CA C 7.987 -3.712 -10.475 1.00 . A A . 43 ALA CA 1 1
14 14043 1 1 22 ALA CB C 6.966 -3.079 -11.429 1.00 . A A . 43 ALA CB 1 1
14 14044 1 1 22 ALA H H 6.439 -3.710 -8.984 1.00 . A A . 43 ALA H 1 1
14 14045 1 1 22 ALA HA H 8.394 -4.586 -10.988 1.00 . A A . 43 ALA HA 1 1
14 14046 1 1 22 ALA HB1 H 6.415 -2.275 -10.943 1.00 . A A . 43 ALA HB1 1 1
14 14047 1 1 22 ALA HB2 H 7.475 -2.685 -12.309 1.00 . A A . 43 ALA HB2 1 1
14 14048 1 1 22 ALA HB3 H 6.254 -3.841 -11.747 1.00 . A A . 43 ALA HB3 1 1
14 14049 1 1 22 ALA N N 7.307 -4.153 -9.261 1.00 . A A . 43 ALA N 1 1
14 14050 1 1 22 ALA O O 10.318 -3.216 -10.106 1.00 . A A . 43 ALA O 1 1
14 14051 1 1 23 SER C C 9.980 -0.296 -8.048 1.00 . A A . 44 SER C 1 1
14 14052 1 1 23 SER CA C 9.840 -0.441 -9.569 1.00 . A A . 44 SER CA 1 1
14 14053 1 1 23 SER CB C 9.395 0.889 -10.205 1.00 . A A . 44 SER CB 1 1
14 14054 1 1 23 SER H H 7.912 -1.237 -9.932 1.00 . A A . 44 SER H 1 1
14 14055 1 1 23 SER HA H 10.829 -0.699 -9.953 1.00 . A A . 44 SER HA 1 1
14 14056 1 1 23 SER HB2 H 8.353 0.833 -10.517 1.00 . A A . 44 SER HB2 1 1
14 14057 1 1 23 SER HB3 H 9.487 1.712 -9.493 1.00 . A A . 44 SER HB3 1 1
14 14058 1 1 23 SER HG H 11.071 1.399 -11.053 1.00 . A A . 44 SER HG 1 1
14 14059 1 1 23 SER N N 8.890 -1.495 -9.934 1.00 . A A . 44 SER N 1 1
14 14060 1 1 23 SER O O 10.689 0.589 -7.573 1.00 . A A . 44 SER O 1 1
14 14061 1 1 23 SER OG O 10.179 1.186 -11.343 1.00 . A A . 44 SER OG 1 1
14 14062 1 1 24 ALA C C 9.105 -2.626 -5.456 1.00 . A A . 45 ALA C 1 1
14 14063 1 1 24 ALA CA C 9.238 -1.148 -5.831 1.00 . A A . 45 ALA CA 1 1
14 14064 1 1 24 ALA CB C 8.034 -0.312 -5.405 1.00 . A A . 45 ALA CB 1 1
14 14065 1 1 24 ALA H H 8.764 -1.881 -7.720 1.00 . A A . 45 ALA H 1 1
14 14066 1 1 24 ALA HA H 10.142 -0.738 -5.379 1.00 . A A . 45 ALA HA 1 1
14 14067 1 1 24 ALA HB1 H 7.955 -0.278 -4.326 1.00 . A A . 45 ALA HB1 1 1
14 14068 1 1 24 ALA HB2 H 8.145 0.703 -5.784 1.00 . A A . 45 ALA HB2 1 1
14 14069 1 1 24 ALA HB3 H 7.124 -0.734 -5.820 1.00 . A A . 45 ALA HB3 1 1
14 14070 1 1 24 ALA N N 9.278 -1.127 -7.282 1.00 . A A . 45 ALA N 1 1
14 14071 1 1 24 ALA O O 8.778 -3.416 -6.339 1.00 . A A . 45 ALA O 1 1
14 14072 1 1 25 PRO C C 7.825 -4.931 -3.914 1.00 . A A . 46 PRO C 1 1
14 14073 1 1 25 PRO CA C 9.273 -4.444 -3.834 1.00 . A A . 46 PRO CA 1 1
14 14074 1 1 25 PRO CB C 9.836 -4.536 -2.412 1.00 . A A . 46 PRO CB 1 1
14 14075 1 1 25 PRO CD C 9.826 -2.245 -3.087 1.00 . A A . 46 PRO CD 1 1
14 14076 1 1 25 PRO CG C 9.609 -3.131 -1.861 1.00 . A A . 46 PRO CG 1 1
14 14077 1 1 25 PRO HA H 9.886 -5.053 -4.503 1.00 . A A . 46 PRO HA 1 1
14 14078 1 1 25 PRO HB2 H 9.347 -5.297 -1.801 1.00 . A A . 46 PRO HB2 1 1
14 14079 1 1 25 PRO HB3 H 10.909 -4.728 -2.458 1.00 . A A . 46 PRO HB3 1 1
14 14080 1 1 25 PRO HD2 H 9.261 -1.326 -2.977 1.00 . A A . 46 PRO HD2 1 1
14 14081 1 1 25 PRO HD3 H 10.887 -2.022 -3.209 1.00 . A A . 46 PRO HD3 1 1
14 14082 1 1 25 PRO HG2 H 8.573 -3.047 -1.535 1.00 . A A . 46 PRO HG2 1 1
14 14083 1 1 25 PRO HG3 H 10.286 -2.901 -1.037 1.00 . A A . 46 PRO HG3 1 1
14 14084 1 1 25 PRO N N 9.377 -3.045 -4.211 1.00 . A A . 46 PRO N 1 1
14 14085 1 1 25 PRO O O 6.886 -4.135 -4.010 1.00 . A A . 46 PRO O 1 1
14 14086 1 1 26 ALA C C 5.629 -6.525 -2.599 1.00 . A A . 47 ALA C 1 1
14 14087 1 1 26 ALA CA C 6.349 -6.890 -3.889 1.00 . A A . 47 ALA CA 1 1
14 14088 1 1 26 ALA CB C 6.511 -8.410 -3.996 1.00 . A A . 47 ALA CB 1 1
14 14089 1 1 26 ALA H H 8.463 -6.849 -3.779 1.00 . A A . 47 ALA H 1 1
14 14090 1 1 26 ALA HA H 5.784 -6.530 -4.747 1.00 . A A . 47 ALA HA 1 1
14 14091 1 1 26 ALA HB1 H 5.531 -8.867 -4.141 1.00 . A A . 47 ALA HB1 1 1
14 14092 1 1 26 ALA HB2 H 7.154 -8.664 -4.836 1.00 . A A . 47 ALA HB2 1 1
14 14093 1 1 26 ALA HB3 H 6.958 -8.809 -3.085 1.00 . A A . 47 ALA HB3 1 1
14 14094 1 1 26 ALA N N 7.655 -6.255 -3.881 1.00 . A A . 47 ALA N 1 1
14 14095 1 1 26 ALA O O 6.120 -6.870 -1.524 1.00 . A A . 47 ALA O 1 1
14 14096 1 1 27 ILE C C 2.337 -6.170 -1.547 1.00 . A A . 48 ILE C 1 1
14 14097 1 1 27 ILE CA C 3.698 -5.496 -1.519 1.00 . A A . 48 ILE CA 1 1
14 14098 1 1 27 ILE CB C 3.672 -3.990 -1.185 1.00 . A A . 48 ILE CB 1 1
14 14099 1 1 27 ILE CD1 C 1.464 -3.061 -2.069 1.00 . A A . 48 ILE CD1 1 1
14 14100 1 1 27 ILE CG1 C 2.988 -3.090 -2.219 1.00 . A A . 48 ILE CG1 1 1
14 14101 1 1 27 ILE CG2 C 5.109 -3.504 -0.980 1.00 . A A . 48 ILE CG2 1 1
14 14102 1 1 27 ILE H H 4.121 -5.632 -3.619 1.00 . A A . 48 ILE H 1 1
14 14103 1 1 27 ILE HA H 4.166 -5.961 -0.654 1.00 . A A . 48 ILE HA 1 1
14 14104 1 1 27 ILE HB H 3.156 -3.848 -0.235 1.00 . A A . 48 ILE HB 1 1
14 14105 1 1 27 ILE HD11 H 1.077 -2.241 -2.671 1.00 . A A . 48 ILE HD11 1 1
14 14106 1 1 27 ILE HD12 H 1.012 -3.997 -2.393 1.00 . A A . 48 ILE HD12 1 1
14 14107 1 1 27 ILE HD13 H 1.196 -2.864 -1.031 1.00 . A A . 48 ILE HD13 1 1
14 14108 1 1 27 ILE HG12 H 3.304 -2.063 -2.058 1.00 . A A . 48 ILE HG12 1 1
14 14109 1 1 27 ILE HG13 H 3.304 -3.383 -3.216 1.00 . A A . 48 ILE HG13 1 1
14 14110 1 1 27 ILE HG21 H 5.603 -4.103 -0.216 1.00 . A A . 48 ILE HG21 1 1
14 14111 1 1 27 ILE HG22 H 5.660 -3.584 -1.912 1.00 . A A . 48 ILE HG22 1 1
14 14112 1 1 27 ILE HG23 H 5.102 -2.465 -0.661 1.00 . A A . 48 ILE HG23 1 1
14 14113 1 1 27 ILE N N 4.498 -5.820 -2.695 1.00 . A A . 48 ILE N 1 1
14 14114 1 1 27 ILE O O 1.641 -6.113 -0.542 1.00 . A A . 48 ILE O 1 1
14 14115 1 1 28 ASP C C 0.720 -8.564 -1.275 1.00 . A A . 49 ASP C 1 1
14 14116 1 1 28 ASP CA C 0.846 -7.809 -2.611 1.00 . A A . 49 ASP CA 1 1
14 14117 1 1 28 ASP CB C 0.951 -8.772 -3.808 1.00 . A A . 49 ASP CB 1 1
14 14118 1 1 28 ASP CG C 2.101 -9.773 -3.728 1.00 . A A . 49 ASP CG 1 1
14 14119 1 1 28 ASP H H 2.607 -6.948 -3.415 1.00 . A A . 49 ASP H 1 1
14 14120 1 1 28 ASP HA H -0.056 -7.210 -2.744 1.00 . A A . 49 ASP HA 1 1
14 14121 1 1 28 ASP HB2 H 0.020 -9.334 -3.875 1.00 . A A . 49 ASP HB2 1 1
14 14122 1 1 28 ASP HB3 H 1.067 -8.202 -4.728 1.00 . A A . 49 ASP HB3 1 1
14 14123 1 1 28 ASP N N 1.981 -6.890 -2.615 1.00 . A A . 49 ASP N 1 1
14 14124 1 1 28 ASP O O -0.345 -8.589 -0.670 1.00 . A A . 49 ASP O 1 1
14 14125 1 1 28 ASP OD1 O 3.124 -9.449 -3.081 1.00 . A A . 49 ASP OD1 1 1
14 14126 1 1 28 ASP OD2 O 1.933 -10.875 -4.296 1.00 . A A . 49 ASP OD2 1 1
14 14127 1 1 29 LYS C C 2.452 -9.156 1.601 1.00 . A A . 50 LYS C 1 1
14 14128 1 1 29 LYS CA C 1.928 -9.946 0.408 1.00 . A A . 50 LYS CA 1 1
14 14129 1 1 29 LYS CB C 2.763 -11.199 0.118 1.00 . A A . 50 LYS CB 1 1
14 14130 1 1 29 LYS CD C 2.631 -12.802 -1.840 1.00 . A A . 50 LYS CD 1 1
14 14131 1 1 29 LYS CE C 3.865 -13.632 -1.481 1.00 . A A . 50 LYS CE 1 1
14 14132 1 1 29 LYS CG C 1.898 -12.226 -0.630 1.00 . A A . 50 LYS CG 1 1
14 14133 1 1 29 LYS H H 2.658 -9.001 -1.372 1.00 . A A . 50 LYS H 1 1
14 14134 1 1 29 LYS HA H 0.932 -10.271 0.712 1.00 . A A . 50 LYS HA 1 1
14 14135 1 1 29 LYS HB2 H 3.637 -10.902 -0.463 1.00 . A A . 50 LYS HB2 1 1
14 14136 1 1 29 LYS HB3 H 3.104 -11.658 1.046 1.00 . A A . 50 LYS HB3 1 1
14 14137 1 1 29 LYS HD2 H 1.923 -13.396 -2.422 1.00 . A A . 50 LYS HD2 1 1
14 14138 1 1 29 LYS HD3 H 2.949 -11.958 -2.447 1.00 . A A . 50 LYS HD3 1 1
14 14139 1 1 29 LYS HE2 H 4.506 -13.066 -0.804 1.00 . A A . 50 LYS HE2 1 1
14 14140 1 1 29 LYS HE3 H 3.556 -14.552 -0.979 1.00 . A A . 50 LYS HE3 1 1
14 14141 1 1 29 LYS HG2 H 1.579 -13.016 0.054 1.00 . A A . 50 LYS HG2 1 1
14 14142 1 1 29 LYS HG3 H 1.000 -11.737 -1.015 1.00 . A A . 50 LYS HG3 1 1
14 14143 1 1 29 LYS HZ1 H 4.065 -14.502 -3.328 1.00 . A A . 50 LYS HZ1 1 1
14 14144 1 1 29 LYS HZ2 H 4.874 -13.081 -3.172 1.00 . A A . 50 LYS HZ2 1 1
14 14145 1 1 29 LYS HZ3 H 5.475 -14.449 -2.469 1.00 . A A . 50 LYS HZ3 1 1
14 14146 1 1 29 LYS N N 1.827 -9.124 -0.792 1.00 . A A . 50 LYS N 1 1
14 14147 1 1 29 LYS NZ N 4.630 -13.944 -2.703 1.00 . A A . 50 LYS NZ 1 1
14 14148 1 1 29 LYS O O 2.726 -9.744 2.643 1.00 . A A . 50 LYS O 1 1
14 14149 1 1 30 ALA C C 2.227 -7.307 3.828 1.00 . A A . 51 ALA C 1 1
14 14150 1 1 30 ALA CA C 3.059 -7.008 2.581 1.00 . A A . 51 ALA CA 1 1
14 14151 1 1 30 ALA CB C 2.997 -5.538 2.192 1.00 . A A . 51 ALA CB 1 1
14 14152 1 1 30 ALA H H 2.340 -7.383 0.616 1.00 . A A . 51 ALA H 1 1
14 14153 1 1 30 ALA HA H 4.102 -7.245 2.807 1.00 . A A . 51 ALA HA 1 1
14 14154 1 1 30 ALA HB1 H 3.692 -5.386 1.371 1.00 . A A . 51 ALA HB1 1 1
14 14155 1 1 30 ALA HB2 H 1.992 -5.282 1.869 1.00 . A A . 51 ALA HB2 1 1
14 14156 1 1 30 ALA HB3 H 3.280 -4.910 3.035 1.00 . A A . 51 ALA HB3 1 1
14 14157 1 1 30 ALA N N 2.642 -7.842 1.467 1.00 . A A . 51 ALA N 1 1
14 14158 1 1 30 ALA O O 2.814 -7.500 4.883 1.00 . A A . 51 ALA O 1 1
14 14159 1 1 31 GLY C C 0.475 -9.089 5.566 1.00 . A A . 52 GLY C 1 1
14 14160 1 1 31 GLY CA C 0.029 -7.831 4.811 1.00 . A A . 52 GLY CA 1 1
14 14161 1 1 31 GLY H H 0.455 -7.286 2.809 1.00 . A A . 52 GLY H 1 1
14 14162 1 1 31 GLY HA2 H -0.067 -7.000 5.508 1.00 . A A . 52 GLY HA2 1 1
14 14163 1 1 31 GLY HA3 H -0.953 -8.045 4.399 1.00 . A A . 52 GLY HA3 1 1
14 14164 1 1 31 GLY N N 0.899 -7.438 3.706 1.00 . A A . 52 GLY N 1 1
14 14165 1 1 31 GLY O O 0.156 -9.259 6.742 1.00 . A A . 52 GLY O 1 1
14 14166 1 1 32 ALA C C 2.862 -10.890 6.428 1.00 . A A . 53 ALA C 1 1
14 14167 1 1 32 ALA CA C 1.687 -11.223 5.508 1.00 . A A . 53 ALA CA 1 1
14 14168 1 1 32 ALA CB C 2.120 -12.223 4.429 1.00 . A A . 53 ALA CB 1 1
14 14169 1 1 32 ALA H H 1.401 -9.837 3.922 1.00 . A A . 53 ALA H 1 1
14 14170 1 1 32 ALA HA H 0.898 -11.689 6.098 1.00 . A A . 53 ALA HA 1 1
14 14171 1 1 32 ALA HB1 H 1.331 -12.358 3.689 1.00 . A A . 53 ALA HB1 1 1
14 14172 1 1 32 ALA HB2 H 3.025 -11.879 3.928 1.00 . A A . 53 ALA HB2 1 1
14 14173 1 1 32 ALA HB3 H 2.331 -13.186 4.897 1.00 . A A . 53 ALA HB3 1 1
14 14174 1 1 32 ALA N N 1.164 -10.013 4.891 1.00 . A A . 53 ALA N 1 1
14 14175 1 1 32 ALA O O 2.983 -11.461 7.509 1.00 . A A . 53 ALA O 1 1
14 14176 1 1 33 ASN C C 4.760 -8.604 7.730 1.00 . A A . 54 ASN C 1 1
14 14177 1 1 33 ASN CA C 4.989 -9.677 6.670 1.00 . A A . 54 ASN CA 1 1
14 14178 1 1 33 ASN CB C 6.041 -9.176 5.670 1.00 . A A . 54 ASN CB 1 1
14 14179 1 1 33 ASN CG C 6.464 -10.247 4.667 1.00 . A A . 54 ASN CG 1 1
14 14180 1 1 33 ASN H H 3.516 -9.489 5.128 1.00 . A A . 54 ASN H 1 1
14 14181 1 1 33 ASN HA H 5.379 -10.569 7.164 1.00 . A A . 54 ASN HA 1 1
14 14182 1 1 33 ASN HB2 H 5.652 -8.304 5.143 1.00 . A A . 54 ASN HB2 1 1
14 14183 1 1 33 ASN HB3 H 6.931 -8.873 6.221 1.00 . A A . 54 ASN HB3 1 1
14 14184 1 1 33 ASN HD21 H 6.363 -8.942 3.104 1.00 . A A . 54 ASN HD21 1 1
14 14185 1 1 33 ASN HD22 H 6.850 -10.582 2.719 1.00 . A A . 54 ASN HD22 1 1
14 14186 1 1 33 ASN N N 3.744 -9.995 5.976 1.00 . A A . 54 ASN N 1 1
14 14187 1 1 33 ASN ND2 N 6.564 -9.887 3.391 1.00 . A A . 54 ASN ND2 1 1
14 14188 1 1 33 ASN O O 5.307 -8.680 8.827 1.00 . A A . 54 ASN O 1 1
14 14189 1 1 33 ASN OD1 O 6.711 -11.391 5.029 1.00 . A A . 54 ASN OD1 1 1
14 14190 1 1 34 TYR C C 2.258 -6.205 8.306 1.00 . A A . 55 TYR C 1 1
14 14191 1 1 34 TYR CA C 3.768 -6.350 8.108 1.00 . A A . 55 TYR CA 1 1
14 14192 1 1 34 TYR CB C 4.298 -5.146 7.311 1.00 . A A . 55 TYR CB 1 1
14 14193 1 1 34 TYR CD1 C 6.731 -5.912 7.442 1.00 . A A . 55 TYR CD1 1 1
14 14194 1 1 34 TYR CD2 C 6.036 -4.478 5.605 1.00 . A A . 55 TYR CD2 1 1
14 14195 1 1 34 TYR CE1 C 8.032 -5.960 6.911 1.00 . A A . 55 TYR CE1 1 1
14 14196 1 1 34 TYR CE2 C 7.347 -4.492 5.097 1.00 . A A . 55 TYR CE2 1 1
14 14197 1 1 34 TYR CG C 5.714 -5.215 6.761 1.00 . A A . 55 TYR CG 1 1
14 14198 1 1 34 TYR CZ C 8.341 -5.242 5.744 1.00 . A A . 55 TYR CZ 1 1
14 14199 1 1 34 TYR H H 3.478 -7.666 6.498 1.00 . A A . 55 TYR H 1 1
14 14200 1 1 34 TYR HA H 4.257 -6.393 9.083 1.00 . A A . 55 TYR HA 1 1
14 14201 1 1 34 TYR HB2 H 3.624 -4.989 6.466 1.00 . A A . 55 TYR HB2 1 1
14 14202 1 1 34 TYR HB3 H 4.246 -4.268 7.950 1.00 . A A . 55 TYR HB3 1 1
14 14203 1 1 34 TYR HD1 H 6.530 -6.407 8.379 1.00 . A A . 55 TYR HD1 1 1
14 14204 1 1 34 TYR HD2 H 5.285 -3.873 5.119 1.00 . A A . 55 TYR HD2 1 1
14 14205 1 1 34 TYR HE1 H 8.796 -6.523 7.427 1.00 . A A . 55 TYR HE1 1 1
14 14206 1 1 34 TYR HE2 H 7.602 -3.914 4.222 1.00 . A A . 55 TYR HE2 1 1
14 14207 1 1 34 TYR HH H 10.219 -5.785 5.761 1.00 . A A . 55 TYR HH 1 1
14 14208 1 1 34 TYR N N 4.000 -7.574 7.360 1.00 . A A . 55 TYR N 1 1
14 14209 1 1 34 TYR O O 1.483 -6.726 7.507 1.00 . A A . 55 TYR O 1 1
14 14210 1 1 34 TYR OH O 9.606 -5.268 5.238 1.00 . A A . 55 TYR OH 1 1
14 14211 1 1 35 SER C C -0.113 -4.010 9.067 1.00 . A A . 56 SER C 1 1
14 14212 1 1 35 SER CA C 0.417 -5.319 9.659 1.00 . A A . 56 SER CA 1 1
14 14213 1 1 35 SER CB C 0.229 -5.370 11.177 1.00 . A A . 56 SER CB 1 1
14 14214 1 1 35 SER H H 2.510 -4.999 9.912 1.00 . A A . 56 SER H 1 1
14 14215 1 1 35 SER HA H -0.170 -6.131 9.228 1.00 . A A . 56 SER HA 1 1
14 14216 1 1 35 SER HB2 H 1.003 -4.780 11.668 1.00 . A A . 56 SER HB2 1 1
14 14217 1 1 35 SER HB3 H -0.748 -4.969 11.457 1.00 . A A . 56 SER HB3 1 1
14 14218 1 1 35 SER HG H 0.197 -6.660 12.603 1.00 . A A . 56 SER HG 1 1
14 14219 1 1 35 SER N N 1.832 -5.492 9.347 1.00 . A A . 56 SER N 1 1
14 14220 1 1 35 SER O O 0.660 -3.171 8.601 1.00 . A A . 56 SER O 1 1
14 14221 1 1 35 SER OG O 0.316 -6.699 11.648 1.00 . A A . 56 SER OG 1 1
14 14222 1 1 36 GLU C C -1.432 -1.376 9.250 1.00 . A A . 57 GLU C 1 1
14 14223 1 1 36 GLU CA C -2.070 -2.613 8.608 1.00 . A A . 57 GLU CA 1 1
14 14224 1 1 36 GLU CB C -3.598 -2.652 8.772 1.00 . A A . 57 GLU CB 1 1
14 14225 1 1 36 GLU CD C -5.143 -1.957 10.629 1.00 . A A . 57 GLU CD 1 1
14 14226 1 1 36 GLU CG C -4.093 -2.969 10.191 1.00 . A A . 57 GLU CG 1 1
14 14227 1 1 36 GLU H H -2.041 -4.534 9.499 1.00 . A A . 57 GLU H 1 1
14 14228 1 1 36 GLU HA H -1.874 -2.552 7.536 1.00 . A A . 57 GLU HA 1 1
14 14229 1 1 36 GLU HB2 H -3.982 -1.675 8.476 1.00 . A A . 57 GLU HB2 1 1
14 14230 1 1 36 GLU HB3 H -4.044 -3.370 8.085 1.00 . A A . 57 GLU HB3 1 1
14 14231 1 1 36 GLU HG2 H -4.533 -3.967 10.211 1.00 . A A . 57 GLU HG2 1 1
14 14232 1 1 36 GLU HG3 H -3.291 -2.934 10.923 1.00 . A A . 57 GLU HG3 1 1
14 14233 1 1 36 GLU N N -1.441 -3.829 9.098 1.00 . A A . 57 GLU N 1 1
14 14234 1 1 36 GLU O O -1.118 -0.435 8.540 1.00 . A A . 57 GLU O 1 1
14 14235 1 1 36 GLU OE1 O -4.770 -0.767 10.702 1.00 . A A . 57 GLU OE1 1 1
14 14236 1 1 36 GLU OE2 O -6.292 -2.389 10.855 1.00 . A A . 57 GLU OE2 1 1
14 14237 1 1 37 GLU C C 0.804 0.111 10.564 1.00 . A A . 58 GLU C 1 1
14 14238 1 1 37 GLU CA C -0.486 -0.335 11.280 1.00 . A A . 58 GLU CA 1 1
14 14239 1 1 37 GLU CB C -0.271 -0.797 12.733 1.00 . A A . 58 GLU CB 1 1
14 14240 1 1 37 GLU CD C 0.076 -2.958 14.038 1.00 . A A . 58 GLU CD 1 1
14 14241 1 1 37 GLU CG C 0.539 -2.099 12.866 1.00 . A A . 58 GLU CG 1 1
14 14242 1 1 37 GLU H H -1.450 -2.209 11.087 1.00 . A A . 58 GLU H 1 1
14 14243 1 1 37 GLU HA H -1.157 0.525 11.307 1.00 . A A . 58 GLU HA 1 1
14 14244 1 1 37 GLU HB2 H 0.222 -0.013 13.310 1.00 . A A . 58 GLU HB2 1 1
14 14245 1 1 37 GLU HB3 H -1.256 -0.962 13.174 1.00 . A A . 58 GLU HB3 1 1
14 14246 1 1 37 GLU HG2 H 0.448 -2.697 11.967 1.00 . A A . 58 GLU HG2 1 1
14 14247 1 1 37 GLU HG3 H 1.592 -1.854 13.014 1.00 . A A . 58 GLU HG3 1 1
14 14248 1 1 37 GLU N N -1.167 -1.401 10.557 1.00 . A A . 58 GLU N 1 1
14 14249 1 1 37 GLU O O 0.980 1.290 10.254 1.00 . A A . 58 GLU O 1 1
14 14250 1 1 37 GLU OE1 O 0.020 -2.417 15.161 1.00 . A A . 58 GLU OE1 1 1
14 14251 1 1 37 GLU OE2 O -0.228 -4.144 13.777 1.00 . A A . 58 GLU OE2 1 1
14 14252 1 1 38 GLU C C 2.636 -0.015 8.164 1.00 . A A . 59 GLU C 1 1
14 14253 1 1 38 GLU CA C 2.930 -0.595 9.548 1.00 . A A . 59 GLU CA 1 1
14 14254 1 1 38 GLU CB C 3.697 -1.920 9.403 1.00 . A A . 59 GLU CB 1 1
14 14255 1 1 38 GLU CD C 5.141 -1.833 11.475 1.00 . A A . 59 GLU CD 1 1
14 14256 1 1 38 GLU CG C 4.048 -2.593 10.736 1.00 . A A . 59 GLU CG 1 1
14 14257 1 1 38 GLU H H 1.458 -1.794 10.491 1.00 . A A . 59 GLU H 1 1
14 14258 1 1 38 GLU HA H 3.532 0.117 10.116 1.00 . A A . 59 GLU HA 1 1
14 14259 1 1 38 GLU HB2 H 3.091 -2.606 8.818 1.00 . A A . 59 GLU HB2 1 1
14 14260 1 1 38 GLU HB3 H 4.626 -1.739 8.860 1.00 . A A . 59 GLU HB3 1 1
14 14261 1 1 38 GLU HG2 H 3.175 -2.688 11.379 1.00 . A A . 59 GLU HG2 1 1
14 14262 1 1 38 GLU HG3 H 4.434 -3.591 10.533 1.00 . A A . 59 GLU HG3 1 1
14 14263 1 1 38 GLU N N 1.682 -0.843 10.250 1.00 . A A . 59 GLU N 1 1
14 14264 1 1 38 GLU O O 3.162 1.023 7.772 1.00 . A A . 59 GLU O 1 1
14 14265 1 1 38 GLU OE1 O 6.310 -2.004 11.066 1.00 . A A . 59 GLU OE1 1 1
14 14266 1 1 38 GLU OE2 O 4.790 -1.104 12.424 1.00 . A A . 59 GLU OE2 1 1
14 14267 1 1 39 ILE C C 0.981 1.020 5.894 1.00 . A A . 60 ILE C 1 1
14 14268 1 1 39 ILE CA C 1.566 -0.391 5.992 1.00 . A A . 60 ILE CA 1 1
14 14269 1 1 39 ILE CB C 0.682 -1.475 5.349 1.00 . A A . 60 ILE CB 1 1
14 14270 1 1 39 ILE CD1 C 0.506 -4.034 5.148 1.00 . A A . 60 ILE CD1 1 1
14 14271 1 1 39 ILE CG1 C 1.416 -2.826 5.375 1.00 . A A . 60 ILE CG1 1 1
14 14272 1 1 39 ILE CG2 C 0.310 -1.105 3.908 1.00 . A A . 60 ILE CG2 1 1
14 14273 1 1 39 ILE H H 1.329 -1.509 7.815 1.00 . A A . 60 ILE H 1 1
14 14274 1 1 39 ILE HA H 2.528 -0.391 5.477 1.00 . A A . 60 ILE HA 1 1
14 14275 1 1 39 ILE HB H -0.235 -1.556 5.929 1.00 . A A . 60 ILE HB 1 1
14 14276 1 1 39 ILE HD11 H -0.394 -3.957 5.757 1.00 . A A . 60 ILE HD11 1 1
14 14277 1 1 39 ILE HD12 H 0.238 -4.114 4.099 1.00 . A A . 60 ILE HD12 1 1
14 14278 1 1 39 ILE HD13 H 1.051 -4.933 5.433 1.00 . A A . 60 ILE HD13 1 1
14 14279 1 1 39 ILE HG12 H 2.201 -2.820 4.623 1.00 . A A . 60 ILE HG12 1 1
14 14280 1 1 39 ILE HG13 H 1.869 -2.975 6.350 1.00 . A A . 60 ILE HG13 1 1
14 14281 1 1 39 ILE HG21 H 0.041 -1.987 3.333 1.00 . A A . 60 ILE HG21 1 1
14 14282 1 1 39 ILE HG22 H -0.551 -0.442 3.938 1.00 . A A . 60 ILE HG22 1 1
14 14283 1 1 39 ILE HG23 H 1.142 -0.603 3.416 1.00 . A A . 60 ILE HG23 1 1
14 14284 1 1 39 ILE N N 1.803 -0.714 7.394 1.00 . A A . 60 ILE N 1 1
14 14285 1 1 39 ILE O O 1.456 1.845 5.115 1.00 . A A . 60 ILE O 1 1
14 14286 1 1 40 LEU C C 0.481 3.642 7.142 1.00 . A A . 61 LEU C 1 1
14 14287 1 1 40 LEU CA C -0.609 2.609 6.945 1.00 . A A . 61 LEU CA 1 1
14 14288 1 1 40 LEU CB C -1.504 2.568 8.189 1.00 . A A . 61 LEU CB 1 1
14 14289 1 1 40 LEU CD1 C -3.197 4.223 7.297 1.00 . A A . 61 LEU CD1 1 1
14 14290 1 1 40 LEU CD2 C -3.105 3.724 9.735 1.00 . A A . 61 LEU CD2 1 1
14 14291 1 1 40 LEU CG C -2.272 3.870 8.460 1.00 . A A . 61 LEU CG 1 1
14 14292 1 1 40 LEU H H -0.307 0.562 7.354 1.00 . A A . 61 LEU H 1 1
14 14293 1 1 40 LEU HA H -1.199 2.861 6.069 1.00 . A A . 61 LEU HA 1 1
14 14294 1 1 40 LEU HB2 H -2.204 1.756 8.063 1.00 . A A . 61 LEU HB2 1 1
14 14295 1 1 40 LEU HB3 H -0.904 2.344 9.068 1.00 . A A . 61 LEU HB3 1 1
14 14296 1 1 40 LEU HD11 H -2.604 4.488 6.428 1.00 . A A . 61 LEU HD11 1 1
14 14297 1 1 40 LEU HD12 H -3.818 3.362 7.062 1.00 . A A . 61 LEU HD12 1 1
14 14298 1 1 40 LEU HD13 H -3.832 5.069 7.557 1.00 . A A . 61 LEU HD13 1 1
14 14299 1 1 40 LEU HD21 H -2.451 3.509 10.580 1.00 . A A . 61 LEU HD21 1 1
14 14300 1 1 40 LEU HD22 H -3.640 4.654 9.933 1.00 . A A . 61 LEU HD22 1 1
14 14301 1 1 40 LEU HD23 H -3.826 2.914 9.621 1.00 . A A . 61 LEU HD23 1 1
14 14302 1 1 40 LEU HG H -1.561 4.678 8.613 1.00 . A A . 61 LEU HG 1 1
14 14303 1 1 40 LEU N N -0.018 1.300 6.729 1.00 . A A . 61 LEU N 1 1
14 14304 1 1 40 LEU O O 0.529 4.637 6.415 1.00 . A A . 61 LEU O 1 1
14 14305 1 1 41 ASP C C 3.228 4.579 7.147 1.00 . A A . 62 ASP C 1 1
14 14306 1 1 41 ASP CA C 2.411 4.350 8.411 1.00 . A A . 62 ASP CA 1 1
14 14307 1 1 41 ASP CB C 3.290 3.890 9.573 1.00 . A A . 62 ASP CB 1 1
14 14308 1 1 41 ASP CG C 4.213 5.029 9.982 1.00 . A A . 62 ASP CG 1 1
14 14309 1 1 41 ASP H H 1.292 2.545 8.675 1.00 . A A . 62 ASP H 1 1
14 14310 1 1 41 ASP HA H 1.938 5.291 8.697 1.00 . A A . 62 ASP HA 1 1
14 14311 1 1 41 ASP HB2 H 2.668 3.609 10.418 1.00 . A A . 62 ASP HB2 1 1
14 14312 1 1 41 ASP HB3 H 3.891 3.030 9.280 1.00 . A A . 62 ASP HB3 1 1
14 14313 1 1 41 ASP N N 1.351 3.404 8.127 1.00 . A A . 62 ASP N 1 1
14 14314 1 1 41 ASP O O 3.407 5.721 6.735 1.00 . A A . 62 ASP O 1 1
14 14315 1 1 41 ASP OD1 O 3.685 6.025 10.532 1.00 . A A . 62 ASP OD1 1 1
14 14316 1 1 41 ASP OD2 O 5.416 4.931 9.668 1.00 . A A . 62 ASP OD2 1 1
14 14317 1 1 42 ILE C C 3.706 4.511 4.236 1.00 . A A . 63 ILE C 1 1
14 14318 1 1 42 ILE CA C 4.438 3.633 5.257 1.00 . A A . 63 ILE CA 1 1
14 14319 1 1 42 ILE CB C 4.809 2.248 4.676 1.00 . A A . 63 ILE CB 1 1
14 14320 1 1 42 ILE CD1 C 5.961 0.876 6.490 1.00 . A A . 63 ILE CD1 1 1
14 14321 1 1 42 ILE CG1 C 6.144 1.699 5.217 1.00 . A A . 63 ILE CG1 1 1
14 14322 1 1 42 ILE CG2 C 4.899 2.297 3.145 1.00 . A A . 63 ILE CG2 1 1
14 14323 1 1 42 ILE H H 3.293 2.594 6.776 1.00 . A A . 63 ILE H 1 1
14 14324 1 1 42 ILE HA H 5.347 4.182 5.527 1.00 . A A . 63 ILE HA 1 1
14 14325 1 1 42 ILE HB H 4.017 1.538 4.917 1.00 . A A . 63 ILE HB 1 1
14 14326 1 1 42 ILE HD11 H 5.246 0.071 6.309 1.00 . A A . 63 ILE HD11 1 1
14 14327 1 1 42 ILE HD12 H 6.917 0.435 6.773 1.00 . A A . 63 ILE HD12 1 1
14 14328 1 1 42 ILE HD13 H 5.610 1.513 7.300 1.00 . A A . 63 ILE HD13 1 1
14 14329 1 1 42 ILE HG12 H 6.596 1.024 4.490 1.00 . A A . 63 ILE HG12 1 1
14 14330 1 1 42 ILE HG13 H 6.850 2.510 5.400 1.00 . A A . 63 ILE HG13 1 1
14 14331 1 1 42 ILE HG21 H 3.900 2.372 2.715 1.00 . A A . 63 ILE HG21 1 1
14 14332 1 1 42 ILE HG22 H 5.526 3.126 2.816 1.00 . A A . 63 ILE HG22 1 1
14 14333 1 1 42 ILE HG23 H 5.337 1.380 2.778 1.00 . A A . 63 ILE HG23 1 1
14 14334 1 1 42 ILE N N 3.634 3.504 6.468 1.00 . A A . 63 ILE N 1 1
14 14335 1 1 42 ILE O O 4.297 5.411 3.650 1.00 . A A . 63 ILE O 1 1
14 14336 1 1 43 ILE C C 1.661 6.524 3.424 1.00 . A A . 64 ILE C 1 1
14 14337 1 1 43 ILE CA C 1.656 5.045 3.031 1.00 . A A . 64 ILE CA 1 1
14 14338 1 1 43 ILE CB C 0.239 4.468 2.952 1.00 . A A . 64 ILE CB 1 1
14 14339 1 1 43 ILE CD1 C -0.841 2.215 2.916 1.00 . A A . 64 ILE CD1 1 1
14 14340 1 1 43 ILE CG1 C 0.318 3.045 2.385 1.00 . A A . 64 ILE CG1 1 1
14 14341 1 1 43 ILE CG2 C -0.676 5.334 2.080 1.00 . A A . 64 ILE CG2 1 1
14 14342 1 1 43 ILE H H 1.965 3.517 4.510 1.00 . A A . 64 ILE H 1 1
14 14343 1 1 43 ILE HA H 2.121 4.952 2.049 1.00 . A A . 64 ILE HA 1 1
14 14344 1 1 43 ILE HB H -0.185 4.432 3.955 1.00 . A A . 64 ILE HB 1 1
14 14345 1 1 43 ILE HD11 H -0.733 1.212 2.520 1.00 . A A . 64 ILE HD11 1 1
14 14346 1 1 43 ILE HD12 H -0.813 2.162 3.999 1.00 . A A . 64 ILE HD12 1 1
14 14347 1 1 43 ILE HD13 H -1.789 2.651 2.615 1.00 . A A . 64 ILE HD13 1 1
14 14348 1 1 43 ILE HG12 H 0.294 3.081 1.297 1.00 . A A . 64 ILE HG12 1 1
14 14349 1 1 43 ILE HG13 H 1.236 2.540 2.686 1.00 . A A . 64 ILE HG13 1 1
14 14350 1 1 43 ILE HG21 H -1.604 4.807 1.861 1.00 . A A . 64 ILE HG21 1 1
14 14351 1 1 43 ILE HG22 H -0.918 6.255 2.606 1.00 . A A . 64 ILE HG22 1 1
14 14352 1 1 43 ILE HG23 H -0.173 5.583 1.148 1.00 . A A . 64 ILE HG23 1 1
14 14353 1 1 43 ILE N N 2.420 4.271 4.001 1.00 . A A . 64 ILE N 1 1
14 14354 1 1 43 ILE O O 1.927 7.405 2.603 1.00 . A A . 64 ILE O 1 1
14 14355 1 1 44 LEU C C 2.666 8.827 5.311 1.00 . A A . 65 LEU C 1 1
14 14356 1 1 44 LEU CA C 1.297 8.132 5.237 1.00 . A A . 65 LEU CA 1 1
14 14357 1 1 44 LEU CB C 0.664 8.067 6.630 1.00 . A A . 65 LEU CB 1 1
14 14358 1 1 44 LEU CD1 C -1.194 7.403 8.154 1.00 . A A . 65 LEU CD1 1 1
14 14359 1 1 44 LEU CD2 C -1.728 8.620 6.060 1.00 . A A . 65 LEU CD2 1 1
14 14360 1 1 44 LEU CG C -0.799 7.590 6.686 1.00 . A A . 65 LEU CG 1 1
14 14361 1 1 44 LEU H H 1.193 6.004 5.323 1.00 . A A . 65 LEU H 1 1
14 14362 1 1 44 LEU HA H 0.665 8.727 4.581 1.00 . A A . 65 LEU HA 1 1
14 14363 1 1 44 LEU HB2 H 1.275 7.399 7.235 1.00 . A A . 65 LEU HB2 1 1
14 14364 1 1 44 LEU HB3 H 0.710 9.065 7.063 1.00 . A A . 65 LEU HB3 1 1
14 14365 1 1 44 LEU HD11 H -1.141 8.356 8.681 1.00 . A A . 65 LEU HD11 1 1
14 14366 1 1 44 LEU HD12 H -2.211 7.016 8.220 1.00 . A A . 65 LEU HD12 1 1
14 14367 1 1 44 LEU HD13 H -0.511 6.701 8.634 1.00 . A A . 65 LEU HD13 1 1
14 14368 1 1 44 LEU HD21 H -1.561 9.601 6.500 1.00 . A A . 65 LEU HD21 1 1
14 14369 1 1 44 LEU HD22 H -1.518 8.639 4.995 1.00 . A A . 65 LEU HD22 1 1
14 14370 1 1 44 LEU HD23 H -2.765 8.327 6.222 1.00 . A A . 65 LEU HD23 1 1
14 14371 1 1 44 LEU HG H -0.961 6.658 6.141 1.00 . A A . 65 LEU HG 1 1
14 14372 1 1 44 LEU N N 1.376 6.788 4.697 1.00 . A A . 65 LEU N 1 1
14 14373 1 1 44 LEU O O 2.706 10.061 5.315 1.00 . A A . 65 LEU O 1 1
14 14374 1 1 45 ASN C C 5.973 8.483 4.439 1.00 . A A . 66 ASN C 1 1
14 14375 1 1 45 ASN CA C 5.113 8.551 5.696 1.00 . A A . 66 ASN CA 1 1
14 14376 1 1 45 ASN CB C 5.789 7.713 6.793 1.00 . A A . 66 ASN CB 1 1
14 14377 1 1 45 ASN CG C 5.310 8.071 8.197 1.00 . A A . 66 ASN CG 1 1
14 14378 1 1 45 ASN H H 3.617 7.056 5.474 1.00 . A A . 66 ASN H 1 1
14 14379 1 1 45 ASN HA H 5.088 9.589 6.030 1.00 . A A . 66 ASN HA 1 1
14 14380 1 1 45 ASN HB2 H 5.642 6.649 6.614 1.00 . A A . 66 ASN HB2 1 1
14 14381 1 1 45 ASN HB3 H 6.865 7.867 6.753 1.00 . A A . 66 ASN HB3 1 1
14 14382 1 1 45 ASN HD21 H 3.605 7.117 7.839 1.00 . A A . 66 ASN HD21 1 1
14 14383 1 1 45 ASN HD22 H 3.916 7.438 9.507 1.00 . A A . 66 ASN HD22 1 1
14 14384 1 1 45 ASN N N 3.758 8.062 5.433 1.00 . A A . 66 ASN N 1 1
14 14385 1 1 45 ASN ND2 N 4.085 7.684 8.523 1.00 . A A . 66 ASN ND2 1 1
14 14386 1 1 45 ASN O O 6.493 9.498 3.987 1.00 . A A . 66 ASN O 1 1
14 14387 1 1 45 ASN OD1 O 6.037 8.689 8.969 1.00 . A A . 66 ASN OD1 1 1
14 14388 1 1 46 GLY C C 7.760 5.595 3.189 1.00 . A A . 67 GLY C 1 1
14 14389 1 1 46 GLY CA C 7.049 6.903 2.837 1.00 . A A . 67 GLY CA 1 1
14 14390 1 1 46 GLY H H 5.637 6.490 4.310 1.00 . A A . 67 GLY H 1 1
14 14391 1 1 46 GLY HA2 H 6.471 6.739 1.929 1.00 . A A . 67 GLY HA2 1 1
14 14392 1 1 46 GLY HA3 H 7.786 7.688 2.659 1.00 . A A . 67 GLY HA3 1 1
14 14393 1 1 46 GLY N N 6.150 7.270 3.915 1.00 . A A . 67 GLY N 1 1
14 14394 1 1 46 GLY O O 7.388 4.899 4.130 1.00 . A A . 67 GLY O 1 1
14 14395 1 1 47 GLN C C 10.985 4.722 1.767 1.00 . A A . 68 GLN C 1 1
14 14396 1 1 47 GLN CA C 9.787 4.228 2.598 1.00 . A A . 68 GLN CA 1 1
14 14397 1 1 47 GLN CB C 9.258 2.859 2.094 1.00 . A A . 68 GLN CB 1 1
14 14398 1 1 47 GLN CD C 10.880 1.520 3.590 1.00 . A A . 68 GLN CD 1 1
14 14399 1 1 47 GLN CG C 10.287 1.734 2.209 1.00 . A A . 68 GLN CG 1 1
14 14400 1 1 47 GLN H H 9.056 5.957 1.696 1.00 . A A . 68 GLN H 1 1
14 14401 1 1 47 GLN HA H 10.052 4.192 3.655 1.00 . A A . 68 GLN HA 1 1
14 14402 1 1 47 GLN HB2 H 8.362 2.470 2.592 1.00 . A A . 68 GLN HB2 1 1
14 14403 1 1 47 GLN HB3 H 9.007 2.956 1.039 1.00 . A A . 68 GLN HB3 1 1
14 14404 1 1 47 GLN HE21 H 10.177 -0.390 3.639 1.00 . A A . 68 GLN HE21 1 1
14 14405 1 1 47 GLN HE22 H 11.029 0.168 5.071 1.00 . A A . 68 GLN HE22 1 1
14 14406 1 1 47 GLN HG2 H 9.768 0.825 1.946 1.00 . A A . 68 GLN HG2 1 1
14 14407 1 1 47 GLN HG3 H 11.107 1.900 1.523 1.00 . A A . 68 GLN HG3 1 1
14 14408 1 1 47 GLN N N 8.799 5.287 2.418 1.00 . A A . 68 GLN N 1 1
14 14409 1 1 47 GLN NE2 N 10.616 0.363 4.180 1.00 . A A . 68 GLN NE2 1 1
14 14410 1 1 47 GLN O O 10.785 5.618 0.954 1.00 . A A . 68 GLN O 1 1
14 14411 1 1 47 GLN OE1 O 11.620 2.364 4.087 1.00 . A A . 68 GLN OE1 1 1
14 14412 1 1 48 GLY C C 13.234 5.369 -0.070 1.00 . A A . 69 GLY C 1 1
14 14413 1 1 48 GLY CA C 13.422 4.546 1.220 1.00 . A A . 69 GLY CA 1 1
14 14414 1 1 48 GLY H H 12.280 3.493 2.686 1.00 . A A . 69 GLY H 1 1
14 14415 1 1 48 GLY HA2 H 14.027 5.140 1.904 1.00 . A A . 69 GLY HA2 1 1
14 14416 1 1 48 GLY HA3 H 13.976 3.637 0.984 1.00 . A A . 69 GLY HA3 1 1
14 14417 1 1 48 GLY N N 12.195 4.178 1.943 1.00 . A A . 69 GLY N 1 1
14 14418 1 1 48 GLY O O 13.337 6.592 -0.029 1.00 . A A . 69 GLY O 1 1
14 14419 1 1 49 GLY C C 11.251 5.671 -2.787 1.00 . A A . 70 GLY C 1 1
14 14420 1 1 49 GLY CA C 12.733 5.404 -2.489 1.00 . A A . 70 GLY CA 1 1
14 14421 1 1 49 GLY H H 13.029 3.709 -1.270 1.00 . A A . 70 GLY H 1 1
14 14422 1 1 49 GLY HA2 H 13.279 6.346 -2.532 1.00 . A A . 70 GLY HA2 1 1
14 14423 1 1 49 GLY HA3 H 13.117 4.760 -3.279 1.00 . A A . 70 GLY HA3 1 1
14 14424 1 1 49 GLY N N 12.960 4.725 -1.213 1.00 . A A . 70 GLY N 1 1
14 14425 1 1 49 GLY O O 10.889 5.901 -3.940 1.00 . A A . 70 GLY O 1 1
14 14426 1 1 50 MET C C 8.610 7.261 -1.382 1.00 . A A . 71 MET C 1 1
14 14427 1 1 50 MET CA C 8.949 5.856 -1.890 1.00 . A A . 71 MET CA 1 1
14 14428 1 1 50 MET CB C 8.250 4.805 -1.031 1.00 . A A . 71 MET CB 1 1
14 14429 1 1 50 MET CE C 4.379 4.188 0.206 1.00 . A A . 71 MET CE 1 1
14 14430 1 1 50 MET CG C 6.725 4.866 -1.076 1.00 . A A . 71 MET CG 1 1
14 14431 1 1 50 MET H H 10.753 5.504 -0.836 1.00 . A A . 71 MET H 1 1
14 14432 1 1 50 MET HA H 8.648 5.704 -2.926 1.00 . A A . 71 MET HA 1 1
14 14433 1 1 50 MET HB2 H 8.606 3.825 -1.317 1.00 . A A . 71 MET HB2 1 1
14 14434 1 1 50 MET HB3 H 8.539 4.956 -0.002 1.00 . A A . 71 MET HB3 1 1
14 14435 1 1 50 MET HE1 H 3.737 3.431 0.651 1.00 . A A . 71 MET HE1 1 1
14 14436 1 1 50 MET HE2 H 4.555 4.983 0.929 1.00 . A A . 71 MET HE2 1 1
14 14437 1 1 50 MET HE3 H 3.884 4.594 -0.673 1.00 . A A . 71 MET HE3 1 1
14 14438 1 1 50 MET HG2 H 6.423 5.753 -0.519 1.00 . A A . 71 MET HG2 1 1
14 14439 1 1 50 MET HG3 H 6.361 4.967 -2.092 1.00 . A A . 71 MET HG3 1 1
14 14440 1 1 50 MET N N 10.386 5.638 -1.772 1.00 . A A . 71 MET N 1 1
14 14441 1 1 50 MET O O 8.975 7.587 -0.254 1.00 . A A . 71 MET O 1 1
14 14442 1 1 50 MET SD S 5.950 3.433 -0.287 1.00 . A A . 71 MET SD 1 1
14 14443 1 1 51 PRO C C 6.858 9.643 -0.533 1.00 . A A . 72 PRO C 1 1
14 14444 1 1 51 PRO CA C 7.672 9.488 -1.815 1.00 . A A . 72 PRO CA 1 1
14 14445 1 1 51 PRO CB C 6.990 10.117 -3.035 1.00 . A A . 72 PRO CB 1 1
14 14446 1 1 51 PRO CD C 7.308 7.785 -3.449 1.00 . A A . 72 PRO CD 1 1
14 14447 1 1 51 PRO CG C 6.342 8.931 -3.747 1.00 . A A . 72 PRO CG 1 1
14 14448 1 1 51 PRO HA H 8.631 9.973 -1.654 1.00 . A A . 72 PRO HA 1 1
14 14449 1 1 51 PRO HB2 H 6.262 10.884 -2.762 1.00 . A A . 72 PRO HB2 1 1
14 14450 1 1 51 PRO HB3 H 7.751 10.543 -3.689 1.00 . A A . 72 PRO HB3 1 1
14 14451 1 1 51 PRO HD2 H 6.772 6.835 -3.463 1.00 . A A . 72 PRO HD2 1 1
14 14452 1 1 51 PRO HD3 H 8.114 7.782 -4.181 1.00 . A A . 72 PRO HD3 1 1
14 14453 1 1 51 PRO HG2 H 5.373 8.735 -3.293 1.00 . A A . 72 PRO HG2 1 1
14 14454 1 1 51 PRO HG3 H 6.222 9.104 -4.817 1.00 . A A . 72 PRO HG3 1 1
14 14455 1 1 51 PRO N N 7.894 8.091 -2.158 1.00 . A A . 72 PRO N 1 1
14 14456 1 1 51 PRO O O 7.157 10.504 0.290 1.00 . A A . 72 PRO O 1 1
14 14457 1 1 52 GLY C C 3.956 9.945 0.752 1.00 . A A . 73 GLY C 1 1
14 14458 1 1 52 GLY CA C 4.990 8.829 0.815 1.00 . A A . 73 GLY CA 1 1
14 14459 1 1 52 GLY H H 5.623 8.161 -1.104 1.00 . A A . 73 GLY H 1 1
14 14460 1 1 52 GLY HA2 H 4.485 7.867 0.906 1.00 . A A . 73 GLY HA2 1 1
14 14461 1 1 52 GLY HA3 H 5.606 8.984 1.697 1.00 . A A . 73 GLY HA3 1 1
14 14462 1 1 52 GLY N N 5.831 8.809 -0.366 1.00 . A A . 73 GLY N 1 1
14 14463 1 1 52 GLY O O 4.042 10.864 -0.060 1.00 . A A . 73 GLY O 1 1
14 14464 1 1 53 GLY C C 1.021 10.669 0.236 1.00 . A A . 74 GLY C 1 1
14 14465 1 1 53 GLY CA C 1.780 10.732 1.560 1.00 . A A . 74 GLY CA 1 1
14 14466 1 1 53 GLY H H 2.844 8.973 2.133 1.00 . A A . 74 GLY H 1 1
14 14467 1 1 53 GLY HA2 H 1.090 10.416 2.337 1.00 . A A . 74 GLY HA2 1 1
14 14468 1 1 53 GLY HA3 H 2.111 11.752 1.754 1.00 . A A . 74 GLY HA3 1 1
14 14469 1 1 53 GLY N N 2.915 9.821 1.577 1.00 . A A . 74 GLY N 1 1
14 14470 1 1 53 GLY O O 0.278 11.584 -0.107 1.00 . A A . 74 GLY O 1 1
14 14471 1 1 54 ILE C C -1.000 9.138 -1.499 1.00 . A A . 75 ILE C 1 1
14 14472 1 1 54 ILE CA C 0.509 9.251 -1.729 1.00 . A A . 75 ILE CA 1 1
14 14473 1 1 54 ILE CB C 1.105 7.934 -2.249 1.00 . A A . 75 ILE CB 1 1
14 14474 1 1 54 ILE CD1 C 3.363 6.861 -2.213 1.00 . A A . 75 ILE CD1 1 1
14 14475 1 1 54 ILE CG1 C 2.586 8.107 -2.633 1.00 . A A . 75 ILE CG1 1 1
14 14476 1 1 54 ILE CG2 C 0.340 7.374 -3.451 1.00 . A A . 75 ILE CG2 1 1
14 14477 1 1 54 ILE H H 1.789 8.843 -0.104 1.00 . A A . 75 ILE H 1 1
14 14478 1 1 54 ILE HA H 0.696 10.047 -2.451 1.00 . A A . 75 ILE HA 1 1
14 14479 1 1 54 ILE HB H 1.027 7.203 -1.442 1.00 . A A . 75 ILE HB 1 1
14 14480 1 1 54 ILE HD11 H 3.546 6.894 -1.140 1.00 . A A . 75 ILE HD11 1 1
14 14481 1 1 54 ILE HD12 H 2.771 5.981 -2.439 1.00 . A A . 75 ILE HD12 1 1
14 14482 1 1 54 ILE HD13 H 4.312 6.798 -2.744 1.00 . A A . 75 ILE HD13 1 1
14 14483 1 1 54 ILE HG12 H 2.671 8.250 -3.712 1.00 . A A . 75 ILE HG12 1 1
14 14484 1 1 54 ILE HG13 H 3.038 8.970 -2.143 1.00 . A A . 75 ILE HG13 1 1
14 14485 1 1 54 ILE HG21 H 0.880 6.522 -3.861 1.00 . A A . 75 ILE HG21 1 1
14 14486 1 1 54 ILE HG22 H -0.646 7.037 -3.139 1.00 . A A . 75 ILE HG22 1 1
14 14487 1 1 54 ILE HG23 H 0.246 8.137 -4.224 1.00 . A A . 75 ILE HG23 1 1
14 14488 1 1 54 ILE N N 1.177 9.551 -0.476 1.00 . A A . 75 ILE N 1 1
14 14489 1 1 54 ILE O O -1.789 9.400 -2.405 1.00 . A A . 75 ILE O 1 1
14 14490 1 1 55 ALA C C -2.764 8.949 1.616 1.00 . A A . 76 ALA C 1 1
14 14491 1 1 55 ALA CA C -2.769 8.594 0.135 1.00 . A A . 76 ALA CA 1 1
14 14492 1 1 55 ALA CB C -3.217 7.148 -0.100 1.00 . A A . 76 ALA CB 1 1
14 14493 1 1 55 ALA H H -0.713 8.559 0.449 1.00 . A A . 76 ALA H 1 1
14 14494 1 1 55 ALA HA H -3.407 9.290 -0.408 1.00 . A A . 76 ALA HA 1 1
14 14495 1 1 55 ALA HB1 H -3.371 6.983 -1.167 1.00 . A A . 76 ALA HB1 1 1
14 14496 1 1 55 ALA HB2 H -2.457 6.457 0.260 1.00 . A A . 76 ALA HB2 1 1
14 14497 1 1 55 ALA HB3 H -4.140 6.946 0.435 1.00 . A A . 76 ALA HB3 1 1
14 14498 1 1 55 ALA N N -1.391 8.716 -0.293 1.00 . A A . 76 ALA N 1 1
14 14499 1 1 55 ALA O O -1.785 8.622 2.287 1.00 . A A . 76 ALA O 1 1
14 14500 1 1 56 LYS C C -5.373 9.772 4.007 1.00 . A A . 77 LYS C 1 1
14 14501 1 1 56 LYS CA C -3.931 9.968 3.533 1.00 . A A . 77 LYS CA 1 1
14 14502 1 1 56 LYS CB C -3.406 11.390 3.805 1.00 . A A . 77 LYS CB 1 1
14 14503 1 1 56 LYS CD C -1.209 12.218 4.900 1.00 . A A . 77 LYS CD 1 1
14 14504 1 1 56 LYS CE C 0.322 12.052 4.801 1.00 . A A . 77 LYS CE 1 1
14 14505 1 1 56 LYS CG C -1.870 11.486 3.716 1.00 . A A . 77 LYS CG 1 1
14 14506 1 1 56 LYS H H -4.572 9.906 1.540 1.00 . A A . 77 LYS H 1 1
14 14507 1 1 56 LYS HA H -3.361 9.258 4.118 1.00 . A A . 77 LYS HA 1 1
14 14508 1 1 56 LYS HB2 H -3.861 12.095 3.109 1.00 . A A . 77 LYS HB2 1 1
14 14509 1 1 56 LYS HB3 H -3.728 11.659 4.803 1.00 . A A . 77 LYS HB3 1 1
14 14510 1 1 56 LYS HD2 H -1.481 13.276 4.882 1.00 . A A . 77 LYS HD2 1 1
14 14511 1 1 56 LYS HD3 H -1.582 11.781 5.826 1.00 . A A . 77 LYS HD3 1 1
14 14512 1 1 56 LYS HE2 H 0.539 11.109 4.308 1.00 . A A . 77 LYS HE2 1 1
14 14513 1 1 56 LYS HE3 H 0.753 12.853 4.196 1.00 . A A . 77 LYS HE3 1 1
14 14514 1 1 56 LYS HG2 H -1.470 10.478 3.710 1.00 . A A . 77 LYS HG2 1 1
14 14515 1 1 56 LYS HG3 H -1.591 11.956 2.771 1.00 . A A . 77 LYS HG3 1 1
14 14516 1 1 56 LYS HZ1 H 1.925 11.524 5.928 1.00 . A A . 77 LYS HZ1 1 1
14 14517 1 1 56 LYS HZ2 H 1.149 12.870 6.526 1.00 . A A . 77 LYS HZ2 1 1
14 14518 1 1 56 LYS HZ3 H 0.520 11.354 6.734 1.00 . A A . 77 LYS HZ3 1 1
14 14519 1 1 56 LYS N N -3.796 9.634 2.126 1.00 . A A . 77 LYS N 1 1
14 14520 1 1 56 LYS NZ N 1.018 11.962 6.102 1.00 . A A . 77 LYS NZ 1 1
14 14521 1 1 56 LYS O O -6.287 9.585 3.204 1.00 . A A . 77 LYS O 1 1
14 14522 1 1 57 GLY C C -7.487 8.262 5.486 1.00 . A A . 78 GLY C 1 1
14 14523 1 1 57 GLY CA C -6.845 9.560 5.973 1.00 . A A . 78 GLY CA 1 1
14 14524 1 1 57 GLY H H -4.757 9.889 5.932 1.00 . A A . 78 GLY H 1 1
14 14525 1 1 57 GLY HA2 H -6.705 9.498 7.052 1.00 . A A . 78 GLY HA2 1 1
14 14526 1 1 57 GLY HA3 H -7.491 10.409 5.749 1.00 . A A . 78 GLY HA3 1 1
14 14527 1 1 57 GLY N N -5.558 9.777 5.331 1.00 . A A . 78 GLY N 1 1
14 14528 1 1 57 GLY O O -6.804 7.247 5.340 1.00 . A A . 78 GLY O 1 1
14 14529 1 1 58 ALA C C -8.869 6.471 3.547 1.00 . A A . 79 ALA C 1 1
14 14530 1 1 58 ALA CA C -9.580 7.216 4.676 1.00 . A A . 79 ALA CA 1 1
14 14531 1 1 58 ALA CB C -10.943 7.720 4.197 1.00 . A A . 79 ALA CB 1 1
14 14532 1 1 58 ALA H H -9.265 9.207 5.324 1.00 . A A . 79 ALA H 1 1
14 14533 1 1 58 ALA HA H -9.751 6.519 5.497 1.00 . A A . 79 ALA HA 1 1
14 14534 1 1 58 ALA HB1 H -10.816 8.437 3.385 1.00 . A A . 79 ALA HB1 1 1
14 14535 1 1 58 ALA HB2 H -11.533 6.877 3.838 1.00 . A A . 79 ALA HB2 1 1
14 14536 1 1 58 ALA HB3 H -11.473 8.196 5.022 1.00 . A A . 79 ALA HB3 1 1
14 14537 1 1 58 ALA N N -8.788 8.330 5.179 1.00 . A A . 79 ALA N 1 1
14 14538 1 1 58 ALA O O -8.975 5.252 3.461 1.00 . A A . 79 ALA O 1 1
14 14539 1 1 59 GLU C C -6.374 5.622 2.142 1.00 . A A . 80 GLU C 1 1
14 14540 1 1 59 GLU CA C -7.420 6.598 1.586 1.00 . A A . 80 GLU CA 1 1
14 14541 1 1 59 GLU CB C -6.866 7.726 0.694 1.00 . A A . 80 GLU CB 1 1
14 14542 1 1 59 GLU CD C -6.222 8.437 -1.672 1.00 . A A . 80 GLU CD 1 1
14 14543 1 1 59 GLU CG C -6.710 7.307 -0.774 1.00 . A A . 80 GLU CG 1 1
14 14544 1 1 59 GLU H H -8.020 8.185 2.855 1.00 . A A . 80 GLU H 1 1
14 14545 1 1 59 GLU HA H -8.109 6.000 0.996 1.00 . A A . 80 GLU HA 1 1
14 14546 1 1 59 GLU HB2 H -7.566 8.564 0.694 1.00 . A A . 80 GLU HB2 1 1
14 14547 1 1 59 GLU HB3 H -5.922 8.093 1.088 1.00 . A A . 80 GLU HB3 1 1
14 14548 1 1 59 GLU HG2 H -6.006 6.486 -0.846 1.00 . A A . 80 GLU HG2 1 1
14 14549 1 1 59 GLU HG3 H -7.676 6.983 -1.157 1.00 . A A . 80 GLU HG3 1 1
14 14550 1 1 59 GLU N N -8.151 7.196 2.685 1.00 . A A . 80 GLU N 1 1
14 14551 1 1 59 GLU O O -6.398 4.433 1.823 1.00 . A A . 80 GLU O 1 1
14 14552 1 1 59 GLU OE1 O -5.774 9.466 -1.123 1.00 . A A . 80 GLU OE1 1 1
14 14553 1 1 59 GLU OE2 O -6.306 8.257 -2.908 1.00 . A A . 80 GLU OE2 1 1
14 14554 1 1 60 ALA C C -5.016 4.162 4.475 1.00 . A A . 81 ALA C 1 1
14 14555 1 1 60 ALA CA C -4.439 5.254 3.572 1.00 . A A . 81 ALA CA 1 1
14 14556 1 1 60 ALA CB C -3.423 6.124 4.305 1.00 . A A . 81 ALA CB 1 1
14 14557 1 1 60 ALA H H -5.604 7.013 3.428 1.00 . A A . 81 ALA H 1 1
14 14558 1 1 60 ALA HA H -3.922 4.774 2.740 1.00 . A A . 81 ALA HA 1 1
14 14559 1 1 60 ALA HB1 H -3.854 6.505 5.230 1.00 . A A . 81 ALA HB1 1 1
14 14560 1 1 60 ALA HB2 H -2.532 5.535 4.520 1.00 . A A . 81 ALA HB2 1 1
14 14561 1 1 60 ALA HB3 H -3.132 6.954 3.667 1.00 . A A . 81 ALA HB3 1 1
14 14562 1 1 60 ALA N N -5.489 6.093 3.026 1.00 . A A . 81 ALA N 1 1
14 14563 1 1 60 ALA O O -4.549 3.028 4.423 1.00 . A A . 81 ALA O 1 1
14 14564 1 1 61 GLU C C -7.279 2.356 5.249 1.00 . A A . 82 GLU C 1 1
14 14565 1 1 61 GLU CA C -6.716 3.489 6.111 1.00 . A A . 82 GLU CA 1 1
14 14566 1 1 61 GLU CB C -7.827 4.159 6.924 1.00 . A A . 82 GLU CB 1 1
14 14567 1 1 61 GLU CD C -8.402 5.492 8.977 1.00 . A A . 82 GLU CD 1 1
14 14568 1 1 61 GLU CG C -7.275 4.857 8.172 1.00 . A A . 82 GLU CG 1 1
14 14569 1 1 61 GLU H H -6.354 5.443 5.315 1.00 . A A . 82 GLU H 1 1
14 14570 1 1 61 GLU HA H -6.011 3.039 6.807 1.00 . A A . 82 GLU HA 1 1
14 14571 1 1 61 GLU HB2 H -8.369 4.877 6.312 1.00 . A A . 82 GLU HB2 1 1
14 14572 1 1 61 GLU HB3 H -8.532 3.396 7.254 1.00 . A A . 82 GLU HB3 1 1
14 14573 1 1 61 GLU HG2 H -6.780 4.123 8.808 1.00 . A A . 82 GLU HG2 1 1
14 14574 1 1 61 GLU HG3 H -6.557 5.625 7.889 1.00 . A A . 82 GLU HG3 1 1
14 14575 1 1 61 GLU N N -6.029 4.481 5.288 1.00 . A A . 82 GLU N 1 1
14 14576 1 1 61 GLU O O -6.996 1.181 5.498 1.00 . A A . 82 GLU O 1 1
14 14577 1 1 61 GLU OE1 O -9.304 4.730 9.386 1.00 . A A . 82 GLU OE1 1 1
14 14578 1 1 61 GLU OE2 O -8.355 6.730 9.142 1.00 . A A . 82 GLU OE2 1 1
14 14579 1 1 62 ALA C C -7.578 0.853 2.744 1.00 . A A . 83 ALA C 1 1
14 14580 1 1 62 ALA CA C -8.669 1.746 3.322 1.00 . A A . 83 ALA CA 1 1
14 14581 1 1 62 ALA CB C -9.457 2.458 2.218 1.00 . A A . 83 ALA CB 1 1
14 14582 1 1 62 ALA H H -8.258 3.694 4.071 1.00 . A A . 83 ALA H 1 1
14 14583 1 1 62 ALA HA H -9.363 1.122 3.887 1.00 . A A . 83 ALA HA 1 1
14 14584 1 1 62 ALA HB1 H -8.800 3.099 1.630 1.00 . A A . 83 ALA HB1 1 1
14 14585 1 1 62 ALA HB2 H -9.912 1.717 1.562 1.00 . A A . 83 ALA HB2 1 1
14 14586 1 1 62 ALA HB3 H -10.251 3.062 2.659 1.00 . A A . 83 ALA HB3 1 1
14 14587 1 1 62 ALA N N -8.076 2.710 4.234 1.00 . A A . 83 ALA N 1 1
14 14588 1 1 62 ALA O O -7.686 -0.373 2.826 1.00 . A A . 83 ALA O 1 1
14 14589 1 1 63 VAL C C -4.904 -0.257 2.857 1.00 . A A . 84 VAL C 1 1
14 14590 1 1 63 VAL CA C -5.358 0.701 1.761 1.00 . A A . 84 VAL CA 1 1
14 14591 1 1 63 VAL CB C -4.181 1.591 1.334 1.00 . A A . 84 VAL CB 1 1
14 14592 1 1 63 VAL CG1 C -2.954 0.709 1.083 1.00 . A A . 84 VAL CG1 1 1
14 14593 1 1 63 VAL CG2 C -4.464 2.381 0.056 1.00 . A A . 84 VAL CG2 1 1
14 14594 1 1 63 VAL H H -6.482 2.482 2.166 1.00 . A A . 84 VAL H 1 1
14 14595 1 1 63 VAL HA H -5.664 0.100 0.904 1.00 . A A . 84 VAL HA 1 1
14 14596 1 1 63 VAL HB H -3.939 2.298 2.122 1.00 . A A . 84 VAL HB 1 1
14 14597 1 1 63 VAL HG11 H -3.191 -0.077 0.377 1.00 . A A . 84 VAL HG11 1 1
14 14598 1 1 63 VAL HG12 H -2.162 1.333 0.689 1.00 . A A . 84 VAL HG12 1 1
14 14599 1 1 63 VAL HG13 H -2.597 0.238 1.996 1.00 . A A . 84 VAL HG13 1 1
14 14600 1 1 63 VAL HG21 H -4.958 3.311 0.309 1.00 . A A . 84 VAL HG21 1 1
14 14601 1 1 63 VAL HG22 H -3.527 2.623 -0.449 1.00 . A A . 84 VAL HG22 1 1
14 14602 1 1 63 VAL HG23 H -5.104 1.807 -0.609 1.00 . A A . 84 VAL HG23 1 1
14 14603 1 1 63 VAL N N -6.512 1.465 2.205 1.00 . A A . 84 VAL N 1 1
14 14604 1 1 63 VAL O O -4.922 -1.455 2.634 1.00 . A A . 84 VAL O 1 1
14 14605 1 1 64 ALA C C -4.660 -1.747 5.411 1.00 . A A . 85 ALA C 1 1
14 14606 1 1 64 ALA CA C -3.821 -0.518 5.061 1.00 . A A . 85 ALA CA 1 1
14 14607 1 1 64 ALA CB C -3.642 0.389 6.274 1.00 . A A . 85 ALA CB 1 1
14 14608 1 1 64 ALA H H -4.513 1.261 4.128 1.00 . A A . 85 ALA H 1 1
14 14609 1 1 64 ALA HA H -2.824 -0.857 4.748 1.00 . A A . 85 ALA HA 1 1
14 14610 1 1 64 ALA HB1 H -3.102 -0.152 7.045 1.00 . A A . 85 ALA HB1 1 1
14 14611 1 1 64 ALA HB2 H -3.065 1.265 5.979 1.00 . A A . 85 ALA HB2 1 1
14 14612 1 1 64 ALA HB3 H -4.605 0.710 6.670 1.00 . A A . 85 ALA HB3 1 1
14 14613 1 1 64 ALA N N -4.444 0.258 3.998 1.00 . A A . 85 ALA N 1 1
14 14614 1 1 64 ALA O O -4.145 -2.865 5.408 1.00 . A A . 85 ALA O 1 1
14 14615 1 1 65 ALA C C -6.869 -3.674 4.862 1.00 . A A . 86 ALA C 1 1
14 14616 1 1 65 ALA CA C -6.871 -2.633 5.984 1.00 . A A . 86 ALA CA 1 1
14 14617 1 1 65 ALA CB C -8.278 -2.068 6.208 1.00 . A A . 86 ALA CB 1 1
14 14618 1 1 65 ALA H H -6.316 -0.592 5.636 1.00 . A A . 86 ALA H 1 1
14 14619 1 1 65 ALA HA H -6.547 -3.114 6.908 1.00 . A A . 86 ALA HA 1 1
14 14620 1 1 65 ALA HB1 H -8.267 -1.379 7.054 1.00 . A A . 86 ALA HB1 1 1
14 14621 1 1 65 ALA HB2 H -8.619 -1.535 5.319 1.00 . A A . 86 ALA HB2 1 1
14 14622 1 1 65 ALA HB3 H -8.968 -2.884 6.424 1.00 . A A . 86 ALA HB3 1 1
14 14623 1 1 65 ALA N N -5.954 -1.543 5.679 1.00 . A A . 86 ALA N 1 1
14 14624 1 1 65 ALA O O -6.620 -4.859 5.093 1.00 . A A . 86 ALA O 1 1
14 14625 1 1 66 TRP C C -5.851 -4.844 2.275 1.00 . A A . 87 TRP C 1 1
14 14626 1 1 66 TRP CA C -7.184 -4.121 2.480 1.00 . A A . 87 TRP CA 1 1
14 14627 1 1 66 TRP CB C -7.595 -3.303 1.262 1.00 . A A . 87 TRP CB 1 1
14 14628 1 1 66 TRP CD1 C -8.367 -4.803 -0.653 1.00 . A A . 87 TRP CD1 1 1
14 14629 1 1 66 TRP CD2 C -6.391 -3.831 -1.024 1.00 . A A . 87 TRP CD2 1 1
14 14630 1 1 66 TRP CE2 C -6.600 -4.751 -2.086 1.00 . A A . 87 TRP CE2 1 1
14 14631 1 1 66 TRP CE3 C -5.229 -3.039 -1.111 1.00 . A A . 87 TRP CE3 1 1
14 14632 1 1 66 TRP CG C -7.474 -3.970 -0.070 1.00 . A A . 87 TRP CG 1 1
14 14633 1 1 66 TRP CH2 C -4.890 -3.794 -3.405 1.00 . A A . 87 TRP CH2 1 1
14 14634 1 1 66 TRP CZ2 C -5.632 -4.918 -3.084 1.00 . A A . 87 TRP CZ2 1 1
14 14635 1 1 66 TRP CZ3 C -4.480 -3.039 -2.305 1.00 . A A . 87 TRP CZ3 1 1
14 14636 1 1 66 TRP H H -7.263 -2.234 3.477 1.00 . A A . 87 TRP H 1 1
14 14637 1 1 66 TRP HA H -7.957 -4.871 2.647 1.00 . A A . 87 TRP HA 1 1
14 14638 1 1 66 TRP HB2 H -8.630 -3.020 1.431 1.00 . A A . 87 TRP HB2 1 1
14 14639 1 1 66 TRP HB3 H -6.965 -2.412 1.225 1.00 . A A . 87 TRP HB3 1 1
14 14640 1 1 66 TRP HD1 H -9.336 -5.071 -0.265 1.00 . A A . 87 TRP HD1 1 1
14 14641 1 1 66 TRP HE1 H -8.312 -5.998 -2.383 1.00 . A A . 87 TRP HE1 1 1
14 14642 1 1 66 TRP HE3 H -4.926 -2.421 -0.277 1.00 . A A . 87 TRP HE3 1 1
14 14643 1 1 66 TRP HH2 H -4.332 -3.753 -4.329 1.00 . A A . 87 TRP HH2 1 1
14 14644 1 1 66 TRP HZ2 H -4.788 -5.405 -2.628 1.00 . A A . 87 TRP HZ2 1 1
14 14645 1 1 66 TRP HZ3 H -3.517 -2.593 -2.356 1.00 . A A . 87 TRP HZ3 1 1
14 14646 1 1 66 TRP N N -7.134 -3.232 3.633 1.00 . A A . 87 TRP N 1 1
14 14647 1 1 66 TRP NE1 N -7.828 -5.314 -1.817 1.00 . A A . 87 TRP NE1 1 1
14 14648 1 1 66 TRP O O -5.817 -6.022 1.956 1.00 . A A . 87 TRP O 1 1
14 14649 1 1 67 LEU C C -3.098 -5.744 3.351 1.00 . A A . 88 LEU C 1 1
14 14650 1 1 67 LEU CA C -3.405 -4.698 2.286 1.00 . A A . 88 LEU CA 1 1
14 14651 1 1 67 LEU CB C -2.366 -3.576 2.219 1.00 . A A . 88 LEU CB 1 1
14 14652 1 1 67 LEU CD1 C -0.497 -4.821 1.046 1.00 . A A . 88 LEU CD1 1 1
14 14653 1 1 67 LEU CD2 C -2.174 -3.616 -0.375 1.00 . A A . 88 LEU CD2 1 1
14 14654 1 1 67 LEU CG C -1.483 -3.669 0.973 1.00 . A A . 88 LEU CG 1 1
14 14655 1 1 67 LEU H H -4.835 -3.192 2.767 1.00 . A A . 88 LEU H 1 1
14 14656 1 1 67 LEU HA H -3.401 -5.214 1.338 1.00 . A A . 88 LEU HA 1 1
14 14657 1 1 67 LEU HB2 H -2.832 -2.601 2.179 1.00 . A A . 88 LEU HB2 1 1
14 14658 1 1 67 LEU HB3 H -1.753 -3.591 3.119 1.00 . A A . 88 LEU HB3 1 1
14 14659 1 1 67 LEU HD11 H -0.899 -5.713 0.564 1.00 . A A . 88 LEU HD11 1 1
14 14660 1 1 67 LEU HD12 H 0.390 -4.478 0.525 1.00 . A A . 88 LEU HD12 1 1
14 14661 1 1 67 LEU HD13 H -0.245 -5.053 2.079 1.00 . A A . 88 LEU HD13 1 1
14 14662 1 1 67 LEU HD21 H -1.426 -3.585 -1.168 1.00 . A A . 88 LEU HD21 1 1
14 14663 1 1 67 LEU HD22 H -2.838 -4.460 -0.551 1.00 . A A . 88 LEU HD22 1 1
14 14664 1 1 67 LEU HD23 H -2.713 -2.674 -0.369 1.00 . A A . 88 LEU HD23 1 1
14 14665 1 1 67 LEU HG H -0.958 -2.735 0.909 1.00 . A A . 88 LEU HG 1 1
14 14666 1 1 67 LEU N N -4.735 -4.151 2.474 1.00 . A A . 88 LEU N 1 1
14 14667 1 1 67 LEU O O -2.582 -6.811 3.036 1.00 . A A . 88 LEU O 1 1
14 14668 1 1 68 ALA C C -4.319 -7.695 5.240 1.00 . A A . 89 ALA C 1 1
14 14669 1 1 68 ALA CA C -3.462 -6.498 5.647 1.00 . A A . 89 ALA CA 1 1
14 14670 1 1 68 ALA CB C -3.918 -5.916 6.981 1.00 . A A . 89 ALA CB 1 1
14 14671 1 1 68 ALA H H -3.907 -4.583 4.791 1.00 . A A . 89 ALA H 1 1
14 14672 1 1 68 ALA HA H -2.440 -6.847 5.784 1.00 . A A . 89 ALA HA 1 1
14 14673 1 1 68 ALA HB1 H -3.155 -5.224 7.331 1.00 . A A . 89 ALA HB1 1 1
14 14674 1 1 68 ALA HB2 H -4.871 -5.399 6.874 1.00 . A A . 89 ALA HB2 1 1
14 14675 1 1 68 ALA HB3 H -4.029 -6.716 7.714 1.00 . A A . 89 ALA HB3 1 1
14 14676 1 1 68 ALA N N -3.476 -5.481 4.603 1.00 . A A . 89 ALA N 1 1
14 14677 1 1 68 ALA O O -3.935 -8.833 5.483 1.00 . A A . 89 ALA O 1 1
14 14678 1 1 69 GLU C C -5.721 -9.176 2.842 1.00 . A A . 90 GLU C 1 1
14 14679 1 1 69 GLU CA C -6.329 -8.506 4.091 1.00 . A A . 90 GLU CA 1 1
14 14680 1 1 69 GLU CB C -7.726 -7.896 3.885 1.00 . A A . 90 GLU CB 1 1
14 14681 1 1 69 GLU CD C -9.009 -8.866 1.878 1.00 . A A . 90 GLU CD 1 1
14 14682 1 1 69 GLU CG C -8.814 -8.869 3.395 1.00 . A A . 90 GLU CG 1 1
14 14683 1 1 69 GLU H H -5.767 -6.487 4.494 1.00 . A A . 90 GLU H 1 1
14 14684 1 1 69 GLU HA H -6.426 -9.277 4.857 1.00 . A A . 90 GLU HA 1 1
14 14685 1 1 69 GLU HB2 H -8.041 -7.498 4.851 1.00 . A A . 90 GLU HB2 1 1
14 14686 1 1 69 GLU HB3 H -7.665 -7.055 3.200 1.00 . A A . 90 GLU HB3 1 1
14 14687 1 1 69 GLU HG2 H -8.591 -9.882 3.732 1.00 . A A . 90 GLU HG2 1 1
14 14688 1 1 69 GLU HG3 H -9.768 -8.567 3.828 1.00 . A A . 90 GLU HG3 1 1
14 14689 1 1 69 GLU N N -5.462 -7.450 4.600 1.00 . A A . 90 GLU N 1 1
14 14690 1 1 69 GLU O O -6.035 -10.325 2.542 1.00 . A A . 90 GLU O 1 1
14 14691 1 1 69 GLU OE1 O -8.966 -7.761 1.291 1.00 . A A . 90 GLU OE1 1 1
14 14692 1 1 69 GLU OE2 O -9.245 -9.963 1.331 1.00 . A A . 90 GLU OE2 1 1
14 14693 1 1 70 LYS C C -3.300 -10.182 0.929 1.00 . A A . 91 LYS C 1 1
14 14694 1 1 70 LYS CA C -4.211 -8.940 0.871 1.00 . A A . 91 LYS CA 1 1
14 14695 1 1 70 LYS CB C -3.573 -7.732 0.165 1.00 . A A . 91 LYS CB 1 1
14 14696 1 1 70 LYS CD C -4.675 -8.206 -2.086 1.00 . A A . 91 LYS CD 1 1
14 14697 1 1 70 LYS CE C -4.929 -9.726 -2.080 1.00 . A A . 91 LYS CE 1 1
14 14698 1 1 70 LYS CG C -3.373 -7.851 -1.355 1.00 . A A . 91 LYS CG 1 1
14 14699 1 1 70 LYS H H -4.482 -7.617 2.487 1.00 . A A . 91 LYS H 1 1
14 14700 1 1 70 LYS HA H -5.105 -9.219 0.325 1.00 . A A . 91 LYS HA 1 1
14 14701 1 1 70 LYS HB2 H -4.235 -6.884 0.309 1.00 . A A . 91 LYS HB2 1 1
14 14702 1 1 70 LYS HB3 H -2.614 -7.506 0.633 1.00 . A A . 91 LYS HB3 1 1
14 14703 1 1 70 LYS HD2 H -5.505 -7.689 -1.597 1.00 . A A . 91 LYS HD2 1 1
14 14704 1 1 70 LYS HD3 H -4.608 -7.829 -3.108 1.00 . A A . 91 LYS HD3 1 1
14 14705 1 1 70 LYS HE2 H -4.206 -10.238 -1.443 1.00 . A A . 91 LYS HE2 1 1
14 14706 1 1 70 LYS HE3 H -5.911 -9.926 -1.647 1.00 . A A . 91 LYS HE3 1 1
14 14707 1 1 70 LYS HG2 H -3.024 -6.876 -1.701 1.00 . A A . 91 LYS HG2 1 1
14 14708 1 1 70 LYS HG3 H -2.593 -8.571 -1.594 1.00 . A A . 91 LYS HG3 1 1
14 14709 1 1 70 LYS HZ1 H -5.545 -9.895 -4.032 1.00 . A A . 91 LYS HZ1 1 1
14 14710 1 1 70 LYS HZ2 H -3.925 -10.138 -3.819 1.00 . A A . 91 LYS HZ2 1 1
14 14711 1 1 70 LYS HZ3 H -4.999 -11.305 -3.380 1.00 . A A . 91 LYS HZ3 1 1
14 14712 1 1 70 LYS N N -4.768 -8.532 2.159 1.00 . A A . 91 LYS N 1 1
14 14713 1 1 70 LYS NZ N -4.844 -10.307 -3.433 1.00 . A A . 91 LYS NZ 1 1
14 14714 1 1 70 LYS O O -2.519 -10.439 0.016 1.00 . A A . 91 LYS O 1 1
14 14715 1 1 71 LYS C C -2.395 -13.161 2.335 1.00 . A A . 92 LYS C 1 1
14 14716 1 1 71 LYS CA C -2.125 -11.663 2.461 1.00 . A A . 92 LYS CA 1 1
14 14717 1 1 71 LYS CB C -1.813 -11.218 3.871 1.00 . A A . 92 LYS CB 1 1
14 14718 1 1 71 LYS CD C -2.364 -11.257 6.316 1.00 . A A . 92 LYS CD 1 1
14 14719 1 1 71 LYS CE C -3.490 -11.394 7.347 1.00 . A A . 92 LYS CE 1 1
14 14720 1 1 71 LYS CG C -2.837 -11.674 4.921 1.00 . A A . 92 LYS CG 1 1
14 14721 1 1 71 LYS H H -4.030 -10.767 2.703 1.00 . A A . 92 LYS H 1 1
14 14722 1 1 71 LYS HA H -1.231 -11.405 1.884 1.00 . A A . 92 LYS HA 1 1
14 14723 1 1 71 LYS HB2 H -0.825 -11.587 4.111 1.00 . A A . 92 LYS HB2 1 1
14 14724 1 1 71 LYS HB3 H -1.819 -10.130 3.771 1.00 . A A . 92 LYS HB3 1 1
14 14725 1 1 71 LYS HD2 H -1.503 -11.871 6.584 1.00 . A A . 92 LYS HD2 1 1
14 14726 1 1 71 LYS HD3 H -2.054 -10.214 6.279 1.00 . A A . 92 LYS HD3 1 1
14 14727 1 1 71 LYS HE2 H -4.229 -10.611 7.172 1.00 . A A . 92 LYS HE2 1 1
14 14728 1 1 71 LYS HE3 H -3.983 -12.361 7.231 1.00 . A A . 92 LYS HE3 1 1
14 14729 1 1 71 LYS HG2 H -3.807 -11.230 4.700 1.00 . A A . 92 LYS HG2 1 1
14 14730 1 1 71 LYS HG3 H -2.942 -12.760 4.891 1.00 . A A . 92 LYS HG3 1 1
14 14731 1 1 71 LYS HZ1 H -2.388 -12.056 8.943 1.00 . A A . 92 LYS HZ1 1 1
14 14732 1 1 71 LYS HZ2 H -2.422 -10.415 8.802 1.00 . A A . 92 LYS HZ2 1 1
14 14733 1 1 71 LYS HZ3 H -3.740 -11.222 9.376 1.00 . A A . 92 LYS HZ3 1 1
14 14734 1 1 71 LYS N N -3.255 -10.857 2.063 1.00 . A A . 92 LYS N 1 1
14 14735 1 1 71 LYS NZ N -2.971 -11.261 8.722 1.00 . A A . 92 LYS NZ 1 1
14 14736 1 1 71 LYS O O -3.572 -13.550 2.498 1.00 . A A . 92 LYS O 1 1
14 14737 1 1 71 LYS OXT O -1.407 -13.897 2.115 1.00 . A A . 92 LYS OXT 1 1
14 14738 2 2 1 HEC C1A C 6.505 0.139 0.299 1.00 . B A . 93 HEC C1A 1 1
14 14739 2 2 1 HEC C1B C 2.581 1.281 -0.878 1.00 . B A . 93 HEC C1B 1 1
14 14740 2 2 1 HEC C1C C 4.331 3.771 -3.995 1.00 . B A . 93 HEC C1C 1 1
14 14741 2 2 1 HEC C1D C 8.195 2.137 -3.117 1.00 . B A . 93 HEC C1D 1 1
14 14742 2 2 1 HEC C2A C 6.154 -0.688 1.415 1.00 . B A . 93 HEC C2A 1 1
14 14743 2 2 1 HEC C2B C 1.222 1.644 -1.166 1.00 . B A . 93 HEC C2B 1 1
14 14744 2 2 1 HEC C2C C 4.731 4.578 -5.122 1.00 . B A . 93 HEC C2C 1 1
14 14745 2 2 1 HEC C2D C 9.544 1.661 -2.922 1.00 . B A . 93 HEC C2D 1 1
14 14746 2 2 1 HEC C3A C 4.781 -0.759 1.468 1.00 . B A . 93 HEC C3A 1 1
14 14747 2 2 1 HEC C3B C 1.262 2.712 -2.039 1.00 . B A . 93 HEC C3B 1 1
14 14748 2 2 1 HEC C3C C 6.076 4.364 -5.324 1.00 . B A . 93 HEC C3C 1 1
14 14749 2 2 1 HEC C3D C 9.580 1.027 -1.696 1.00 . B A . 93 HEC C3D 1 1
14 14750 2 2 1 HEC C4A C 4.283 0.095 0.404 1.00 . B A . 93 HEC C4A 1 1
14 14751 2 2 1 HEC C4B C 2.621 2.828 -2.501 1.00 . B A . 93 HEC C4B 1 1
14 14752 2 2 1 HEC C4C C 6.504 3.430 -4.304 1.00 . B A . 93 HEC C4C 1 1
14 14753 2 2 1 HEC C4D C 8.213 0.979 -1.238 1.00 . B A . 93 HEC C4D 1 1
14 14754 2 2 1 HEC CAA C 7.181 -1.373 2.281 1.00 . B A . 93 HEC CAA 1 1
14 14755 2 2 1 HEC CAB C 0.101 3.522 -2.552 1.00 . B A . 93 HEC CAB 1 1
14 14756 2 2 1 HEC CAC C 6.909 4.875 -6.487 1.00 . B A . 93 HEC CAC 1 1
14 14757 2 2 1 HEC CAD C 10.752 0.387 -0.961 1.00 . B A . 93 HEC CAD 1 1
14 14758 2 2 1 HEC CBA C 7.947 -2.449 1.514 1.00 . B A . 93 HEC CBA 1 1
14 14759 2 2 1 HEC CBB C -0.773 4.157 -1.467 1.00 . B A . 93 HEC CBB 1 1
14 14760 2 2 1 HEC CBC C 7.047 6.398 -6.571 1.00 . B A . 93 HEC CBC 1 1
14 14761 2 2 1 HEC CBD C 12.035 1.212 -0.804 1.00 . B A . 93 HEC CBD 1 1
14 14762 2 2 1 HEC CGA C 9.400 -2.598 1.950 1.00 . B A . 93 HEC CGA 1 1
14 14763 2 2 1 HEC CGD C 12.968 1.192 -1.997 1.00 . B A . 93 HEC CGD 1 1
14 14764 2 2 1 HEC CHA C 7.816 0.321 -0.100 1.00 . B A . 93 HEC CHA 1 1
14 14765 2 2 1 HEC CHB C 2.944 0.358 0.106 1.00 . B A . 93 HEC CHB 1 1
14 14766 2 2 1 HEC CHC C 3.032 3.685 -3.526 1.00 . B A . 93 HEC CHC 1 1
14 14767 2 2 1 HEC CHD C 7.801 2.948 -4.170 1.00 . B A . 93 HEC CHD 1 1
14 14768 2 2 1 HEC CMA C 3.986 -1.534 2.488 1.00 . B A . 93 HEC CMA 1 1
14 14769 2 2 1 HEC CMB C 0.025 0.862 -0.697 1.00 . B A . 93 HEC CMB 1 1
14 14770 2 2 1 HEC CMC C 3.788 5.390 -5.978 1.00 . B A . 93 HEC CMC 1 1
14 14771 2 2 1 HEC CMD C 10.630 1.747 -3.965 1.00 . B A . 93 HEC CMD 1 1
14 14772 2 2 1 HEC FE FE 5.334 1.789 -1.918 1.00 . B A . 93 HEC FE 1 1
14 14773 2 2 1 HEC HAA1 H 6.763 -1.848 3.141 1.00 . B A . 93 HEC HAA1 1 1
14 14774 2 2 1 HEC HAA2 H 7.842 -0.591 2.653 1.00 . B A . 93 HEC HAA2 1 1
14 14775 2 2 1 HEC HAB H 0.429 4.345 -3.175 1.00 . B A . 93 HEC HAB 1 1
14 14776 2 2 1 HEC HAC H 7.922 4.483 -6.456 1.00 . B A . 93 HEC HAC 1 1
14 14777 2 2 1 HEC HAD1 H 10.880 -0.656 -1.227 1.00 . B A . 93 HEC HAD1 1 1
14 14778 2 2 1 HEC HAD2 H 10.488 0.284 0.073 1.00 . B A . 93 HEC HAD2 1 1
14 14779 2 2 1 HEC HBA1 H 7.934 -2.159 0.471 1.00 . B A . 93 HEC HBA1 1 1
14 14780 2 2 1 HEC HBA2 H 7.434 -3.407 1.609 1.00 . B A . 93 HEC HBA2 1 1
14 14781 2 2 1 HEC HBB1 H -0.196 4.936 -0.975 1.00 . B A . 93 HEC HBB1 1 1
14 14782 2 2 1 HEC HBB2 H -1.658 4.608 -1.918 1.00 . B A . 93 HEC HBB2 1 1
14 14783 2 2 1 HEC HBB3 H -1.092 3.429 -0.725 1.00 . B A . 93 HEC HBB3 1 1
14 14784 2 2 1 HEC HBC1 H 7.127 6.715 -7.611 1.00 . B A . 93 HEC HBC1 1 1
14 14785 2 2 1 HEC HBC2 H 6.204 6.904 -6.105 1.00 . B A . 93 HEC HBC2 1 1
14 14786 2 2 1 HEC HBC3 H 7.965 6.689 -6.064 1.00 . B A . 93 HEC HBC3 1 1
14 14787 2 2 1 HEC HBD1 H 12.610 0.812 0.029 1.00 . B A . 93 HEC HBD1 1 1
14 14788 2 2 1 HEC HBD2 H 11.758 2.232 -0.550 1.00 . B A . 93 HEC HBD2 1 1
14 14789 2 2 1 HEC HHA H 8.571 -0.183 0.457 1.00 . B A . 93 HEC HHA 1 1
14 14790 2 2 1 HEC HHB H 2.152 -0.079 0.697 1.00 . B A . 93 HEC HHB 1 1
14 14791 2 2 1 HEC HHC H 2.309 4.303 -4.025 1.00 . B A . 93 HEC HHC 1 1
14 14792 2 2 1 HEC HHD H 8.557 3.279 -4.857 1.00 . B A . 93 HEC HHD 1 1
14 14793 2 2 1 HEC HMA1 H 4.043 -1.020 3.449 1.00 . B A . 93 HEC HMA1 1 1
14 14794 2 2 1 HEC HMA2 H 2.946 -1.632 2.188 1.00 . B A . 93 HEC HMA2 1 1
14 14795 2 2 1 HEC HMA3 H 4.413 -2.531 2.592 1.00 . B A . 93 HEC HMA3 1 1
14 14796 2 2 1 HEC HMB1 H -0.897 1.262 -1.108 1.00 . B A . 93 HEC HMB1 1 1
14 14797 2 2 1 HEC HMB2 H 0.127 -0.169 -1.036 1.00 . B A . 93 HEC HMB2 1 1
14 14798 2 2 1 HEC HMB3 H -0.009 0.870 0.388 1.00 . B A . 93 HEC HMB3 1 1
14 14799 2 2 1 HEC HMC1 H 4.312 5.935 -6.758 1.00 . B A . 93 HEC HMC1 1 1
14 14800 2 2 1 HEC HMC2 H 3.078 4.715 -6.451 1.00 . B A . 93 HEC HMC2 1 1
14 14801 2 2 1 HEC HMC3 H 3.242 6.103 -5.359 1.00 . B A . 93 HEC HMC3 1 1
14 14802 2 2 1 HEC HMD1 H 11.259 2.617 -3.783 1.00 . B A . 93 HEC HMD1 1 1
14 14803 2 2 1 HEC HMD2 H 11.231 0.842 -3.947 1.00 . B A . 93 HEC HMD2 1 1
14 14804 2 2 1 HEC HMD3 H 10.183 1.819 -4.961 1.00 . B A . 93 HEC HMD3 1 1
14 14805 2 2 1 HEC NA N 5.372 0.598 -0.256 1.00 . B A . 93 HEC NA 1 1
14 14806 2 2 1 HEC NB N 3.370 1.973 -1.755 1.00 . B A . 93 HEC NB 1 1
14 14807 2 2 1 HEC NC N 5.413 3.120 -3.536 1.00 . B A . 93 HEC NC 1 1
14 14808 2 2 1 HEC ND N 7.435 1.646 -2.105 1.00 . B A . 93 HEC ND 1 1
14 14809 2 2 1 HEC O1A O 9.930 -3.712 1.761 1.00 . B A . 93 HEC O1A 1 1
14 14810 2 2 1 HEC O1D O 13.499 2.284 -2.288 1.00 . B A . 93 HEC O1D 1 1
14 14811 2 2 1 HEC O2A O 9.964 -1.590 2.428 1.00 . B A . 93 HEC O2A 1 1
14 14812 2 2 1 HEC O2D O 13.149 0.097 -2.571 1.00 . B A . 93 HEC O2D 1 1
15 14813 1 1 1 VAL C C -12.255 3.353 -0.613 1.00 . A A . 22 VAL C 1 1
15 14814 1 1 1 VAL CA C -12.810 4.682 -0.147 1.00 . A A . 22 VAL CA 1 1
15 14815 1 1 1 VAL CB C -11.719 5.573 0.473 1.00 . A A . 22 VAL CB 1 1
15 14816 1 1 1 VAL CG1 C -10.668 5.893 -0.600 1.00 . A A . 22 VAL CG1 1 1
15 14817 1 1 1 VAL CG2 C -12.305 6.890 0.996 1.00 . A A . 22 VAL CG2 1 1
15 14818 1 1 1 VAL H1 H -14.564 3.832 0.212 1.00 . A A . 22 VAL H1 1 1
15 14819 1 1 1 VAL H2 H -13.514 3.734 1.480 1.00 . A A . 22 VAL H2 1 1
15 14820 1 1 1 VAL H3 H -14.317 5.171 1.172 1.00 . A A . 22 VAL H3 1 1
15 14821 1 1 1 VAL HA H -13.252 5.219 -0.988 1.00 . A A . 22 VAL HA 1 1
15 14822 1 1 1 VAL HB H -11.231 5.053 1.300 1.00 . A A . 22 VAL HB 1 1
15 14823 1 1 1 VAL HG11 H -11.150 6.277 -1.499 1.00 . A A . 22 VAL HG11 1 1
15 14824 1 1 1 VAL HG12 H -9.972 6.647 -0.236 1.00 . A A . 22 VAL HG12 1 1
15 14825 1 1 1 VAL HG13 H -10.103 4.995 -0.856 1.00 . A A . 22 VAL HG13 1 1
15 14826 1 1 1 VAL HG21 H -11.499 7.526 1.364 1.00 . A A . 22 VAL HG21 1 1
15 14827 1 1 1 VAL HG22 H -12.828 7.412 0.194 1.00 . A A . 22 VAL HG22 1 1
15 14828 1 1 1 VAL HG23 H -12.994 6.705 1.819 1.00 . A A . 22 VAL HG23 1 1
15 14829 1 1 1 VAL N N -13.897 4.347 0.772 1.00 . A A . 22 VAL N 1 1
15 14830 1 1 1 VAL O O -11.870 2.526 0.211 1.00 . A A . 22 VAL O 1 1
15 14831 1 1 2 ASP C C -10.723 1.449 -2.492 1.00 . A A . 23 ASP C 1 1
15 14832 1 1 2 ASP CA C -12.201 1.830 -2.533 1.00 . A A . 23 ASP CA 1 1
15 14833 1 1 2 ASP CB C -12.768 1.946 -3.954 1.00 . A A . 23 ASP CB 1 1
15 14834 1 1 2 ASP CG C -14.224 2.403 -3.948 1.00 . A A . 23 ASP CG 1 1
15 14835 1 1 2 ASP H H -12.954 3.756 -2.428 1.00 . A A . 23 ASP H 1 1
15 14836 1 1 2 ASP HA H -12.796 1.089 -1.996 1.00 . A A . 23 ASP HA 1 1
15 14837 1 1 2 ASP HB2 H -12.208 2.698 -4.505 1.00 . A A . 23 ASP HB2 1 1
15 14838 1 1 2 ASP HB3 H -12.684 0.987 -4.468 1.00 . A A . 23 ASP HB3 1 1
15 14839 1 1 2 ASP N N -12.348 3.122 -1.909 1.00 . A A . 23 ASP N 1 1
15 14840 1 1 2 ASP O O -9.912 1.894 -3.302 1.00 . A A . 23 ASP O 1 1
15 14841 1 1 2 ASP OD1 O -14.457 3.499 -3.382 1.00 . A A . 23 ASP OD1 1 1
15 14842 1 1 2 ASP OD2 O -15.067 1.652 -4.475 1.00 . A A . 23 ASP OD2 1 1
15 14843 1 1 3 ALA C C -8.176 -0.161 -2.250 1.00 . A A . 24 ALA C 1 1
15 14844 1 1 3 ALA CA C -9.020 0.359 -1.097 1.00 . A A . 24 ALA CA 1 1
15 14845 1 1 3 ALA CB C -9.025 -0.638 0.044 1.00 . A A . 24 ALA CB 1 1
15 14846 1 1 3 ALA H H -11.115 0.389 -0.838 1.00 . A A . 24 ALA H 1 1
15 14847 1 1 3 ALA HA H -8.571 1.265 -0.714 1.00 . A A . 24 ALA HA 1 1
15 14848 1 1 3 ALA HB1 H -7.992 -0.735 0.358 1.00 . A A . 24 ALA HB1 1 1
15 14849 1 1 3 ALA HB2 H -9.628 -0.282 0.878 1.00 . A A . 24 ALA HB2 1 1
15 14850 1 1 3 ALA HB3 H -9.416 -1.596 -0.301 1.00 . A A . 24 ALA HB3 1 1
15 14851 1 1 3 ALA N N -10.386 0.638 -1.490 1.00 . A A . 24 ALA N 1 1
15 14852 1 1 3 ALA O O -7.103 0.370 -2.541 1.00 . A A . 24 ALA O 1 1
15 14853 1 1 4 GLU C C -7.849 -0.669 -5.123 1.00 . A A . 25 GLU C 1 1
15 14854 1 1 4 GLU CA C -7.938 -1.740 -4.042 1.00 . A A . 25 GLU CA 1 1
15 14855 1 1 4 GLU CB C -8.503 -3.082 -4.520 1.00 . A A . 25 GLU CB 1 1
15 14856 1 1 4 GLU CD C -10.240 -4.292 -5.880 1.00 . A A . 25 GLU CD 1 1
15 14857 1 1 4 GLU CG C -9.634 -2.938 -5.537 1.00 . A A . 25 GLU CG 1 1
15 14858 1 1 4 GLU H H -9.551 -1.614 -2.652 1.00 . A A . 25 GLU H 1 1
15 14859 1 1 4 GLU HA H -6.924 -1.941 -3.698 1.00 . A A . 25 GLU HA 1 1
15 14860 1 1 4 GLU HB2 H -7.700 -3.648 -4.995 1.00 . A A . 25 GLU HB2 1 1
15 14861 1 1 4 GLU HB3 H -8.867 -3.659 -3.670 1.00 . A A . 25 GLU HB3 1 1
15 14862 1 1 4 GLU HG2 H -10.413 -2.324 -5.091 1.00 . A A . 25 GLU HG2 1 1
15 14863 1 1 4 GLU HG3 H -9.245 -2.484 -6.459 1.00 . A A . 25 GLU HG3 1 1
15 14864 1 1 4 GLU N N -8.664 -1.211 -2.912 1.00 . A A . 25 GLU N 1 1
15 14865 1 1 4 GLU O O -6.773 -0.474 -5.658 1.00 . A A . 25 GLU O 1 1
15 14866 1 1 4 GLU OE1 O -9.456 -5.265 -5.941 1.00 . A A . 25 GLU OE1 1 1
15 14867 1 1 4 GLU OE2 O -11.475 -4.329 -6.057 1.00 . A A . 25 GLU OE2 1 1
15 14868 1 1 5 ALA C C -7.858 2.117 -6.247 1.00 . A A . 26 ALA C 1 1
15 14869 1 1 5 ALA CA C -8.955 1.074 -6.462 1.00 . A A . 26 ALA CA 1 1
15 14870 1 1 5 ALA CB C -10.320 1.749 -6.568 1.00 . A A . 26 ALA CB 1 1
15 14871 1 1 5 ALA H H -9.781 -0.108 -4.889 1.00 . A A . 26 ALA H 1 1
15 14872 1 1 5 ALA HA H -8.779 0.570 -7.412 1.00 . A A . 26 ALA HA 1 1
15 14873 1 1 5 ALA HB1 H -10.455 2.428 -5.732 1.00 . A A . 26 ALA HB1 1 1
15 14874 1 1 5 ALA HB2 H -10.358 2.331 -7.490 1.00 . A A . 26 ALA HB2 1 1
15 14875 1 1 5 ALA HB3 H -11.116 1.004 -6.583 1.00 . A A . 26 ALA HB3 1 1
15 14876 1 1 5 ALA N N -8.936 0.059 -5.412 1.00 . A A . 26 ALA N 1 1
15 14877 1 1 5 ALA O O -7.134 2.433 -7.188 1.00 . A A . 26 ALA O 1 1
15 14878 1 1 6 VAL C C -5.309 2.681 -5.110 1.00 . A A . 27 VAL C 1 1
15 14879 1 1 6 VAL CA C -6.547 3.406 -4.618 1.00 . A A . 27 VAL CA 1 1
15 14880 1 1 6 VAL CB C -6.534 3.693 -3.102 1.00 . A A . 27 VAL CB 1 1
15 14881 1 1 6 VAL CG1 C -5.235 4.380 -2.656 1.00 . A A . 27 VAL CG1 1 1
15 14882 1 1 6 VAL CG2 C -7.702 4.610 -2.718 1.00 . A A . 27 VAL CG2 1 1
15 14883 1 1 6 VAL H H -8.364 2.308 -4.296 1.00 . A A . 27 VAL H 1 1
15 14884 1 1 6 VAL HA H -6.495 4.375 -5.128 1.00 . A A . 27 VAL HA 1 1
15 14885 1 1 6 VAL HB H -6.628 2.763 -2.546 1.00 . A A . 27 VAL HB 1 1
15 14886 1 1 6 VAL HG11 H -5.286 4.602 -1.591 1.00 . A A . 27 VAL HG11 1 1
15 14887 1 1 6 VAL HG12 H -4.374 3.734 -2.829 1.00 . A A . 27 VAL HG12 1 1
15 14888 1 1 6 VAL HG13 H -5.098 5.315 -3.194 1.00 . A A . 27 VAL HG13 1 1
15 14889 1 1 6 VAL HG21 H -8.653 4.166 -3.009 1.00 . A A . 27 VAL HG21 1 1
15 14890 1 1 6 VAL HG22 H -7.705 4.765 -1.639 1.00 . A A . 27 VAL HG22 1 1
15 14891 1 1 6 VAL HG23 H -7.596 5.576 -3.213 1.00 . A A . 27 VAL HG23 1 1
15 14892 1 1 6 VAL N N -7.715 2.620 -5.013 1.00 . A A . 27 VAL N 1 1
15 14893 1 1 6 VAL O O -4.619 3.218 -5.970 1.00 . A A . 27 VAL O 1 1
15 14894 1 1 7 VAL C C -3.441 0.682 -6.406 1.00 . A A . 28 VAL C 1 1
15 14895 1 1 7 VAL CA C -3.657 0.981 -4.919 1.00 . A A . 28 VAL CA 1 1
15 14896 1 1 7 VAL CB C -3.393 -0.147 -3.926 1.00 . A A . 28 VAL CB 1 1
15 14897 1 1 7 VAL CG1 C -2.086 -0.919 -4.107 1.00 . A A . 28 VAL CG1 1 1
15 14898 1 1 7 VAL CG2 C -3.480 0.467 -2.517 1.00 . A A . 28 VAL CG2 1 1
15 14899 1 1 7 VAL H H -5.599 0.889 -4.057 1.00 . A A . 28 VAL H 1 1
15 14900 1 1 7 VAL HA H -3.008 1.814 -4.720 1.00 . A A . 28 VAL HA 1 1
15 14901 1 1 7 VAL HB H -4.207 -0.851 -4.081 1.00 . A A . 28 VAL HB 1 1
15 14902 1 1 7 VAL HG11 H -2.178 -1.923 -3.702 1.00 . A A . 28 VAL HG11 1 1
15 14903 1 1 7 VAL HG12 H -1.879 -0.993 -5.165 1.00 . A A . 28 VAL HG12 1 1
15 14904 1 1 7 VAL HG13 H -1.254 -0.460 -3.584 1.00 . A A . 28 VAL HG13 1 1
15 14905 1 1 7 VAL HG21 H -3.338 1.546 -2.523 1.00 . A A . 28 VAL HG21 1 1
15 14906 1 1 7 VAL HG22 H -4.466 0.256 -2.104 1.00 . A A . 28 VAL HG22 1 1
15 14907 1 1 7 VAL HG23 H -2.712 0.050 -1.871 1.00 . A A . 28 VAL HG23 1 1
15 14908 1 1 7 VAL N N -4.991 1.474 -4.640 1.00 . A A . 28 VAL N 1 1
15 14909 1 1 7 VAL O O -2.402 1.039 -6.973 1.00 . A A . 28 VAL O 1 1
15 14910 1 1 8 GLN C C -4.665 1.245 -9.271 1.00 . A A . 29 GLN C 1 1
15 14911 1 1 8 GLN CA C -4.703 -0.058 -8.453 1.00 . A A . 29 GLN CA 1 1
15 14912 1 1 8 GLN CB C -6.037 -0.815 -8.628 1.00 . A A . 29 GLN CB 1 1
15 14913 1 1 8 GLN CD C -5.036 -3.119 -8.897 1.00 . A A . 29 GLN CD 1 1
15 14914 1 1 8 GLN CG C -5.991 -2.253 -8.087 1.00 . A A . 29 GLN CG 1 1
15 14915 1 1 8 GLN H H -5.293 -0.020 -6.444 1.00 . A A . 29 GLN H 1 1
15 14916 1 1 8 GLN HA H -3.898 -0.682 -8.832 1.00 . A A . 29 GLN HA 1 1
15 14917 1 1 8 GLN HB2 H -6.825 -0.281 -8.107 1.00 . A A . 29 GLN HB2 1 1
15 14918 1 1 8 GLN HB3 H -6.337 -0.872 -9.671 1.00 . A A . 29 GLN HB3 1 1
15 14919 1 1 8 GLN HE21 H -3.928 -3.586 -7.249 1.00 . A A . 29 GLN HE21 1 1
15 14920 1 1 8 GLN HE22 H -3.326 -4.178 -8.791 1.00 . A A . 29 GLN HE22 1 1
15 14921 1 1 8 GLN HG2 H -5.692 -2.256 -7.040 1.00 . A A . 29 GLN HG2 1 1
15 14922 1 1 8 GLN HG3 H -6.989 -2.686 -8.157 1.00 . A A . 29 GLN HG3 1 1
15 14923 1 1 8 GLN N N -4.491 0.153 -7.031 1.00 . A A . 29 GLN N 1 1
15 14924 1 1 8 GLN NE2 N -4.033 -3.693 -8.244 1.00 . A A . 29 GLN NE2 1 1
15 14925 1 1 8 GLN O O -4.776 1.182 -10.492 1.00 . A A . 29 GLN O 1 1
15 14926 1 1 8 GLN OE1 O -5.181 -3.246 -10.108 1.00 . A A . 29 GLN OE1 1 1
15 14927 1 1 9 GLN C C -3.114 4.552 -8.701 1.00 . A A . 30 GLN C 1 1
15 14928 1 1 9 GLN CA C -4.192 3.666 -9.352 1.00 . A A . 30 GLN CA 1 1
15 14929 1 1 9 GLN CB C -5.503 4.442 -9.557 1.00 . A A . 30 GLN CB 1 1
15 14930 1 1 9 GLN CD C -7.000 5.496 -11.300 1.00 . A A . 30 GLN CD 1 1
15 14931 1 1 9 GLN CG C -5.701 4.744 -11.046 1.00 . A A . 30 GLN CG 1 1
15 14932 1 1 9 GLN H H -4.639 2.452 -7.650 1.00 . A A . 30 GLN H 1 1
15 14933 1 1 9 GLN HA H -3.775 3.413 -10.328 1.00 . A A . 30 GLN HA 1 1
15 14934 1 1 9 GLN HB2 H -6.353 3.852 -9.210 1.00 . A A . 30 GLN HB2 1 1
15 14935 1 1 9 GLN HB3 H -5.487 5.371 -8.983 1.00 . A A . 30 GLN HB3 1 1
15 14936 1 1 9 GLN HE21 H -6.203 7.239 -10.621 1.00 . A A . 30 GLN HE21 1 1
15 14937 1 1 9 GLN HE22 H -7.874 7.303 -11.167 1.00 . A A . 30 GLN HE22 1 1
15 14938 1 1 9 GLN HG2 H -4.863 5.336 -11.415 1.00 . A A . 30 GLN HG2 1 1
15 14939 1 1 9 GLN HG3 H -5.733 3.802 -11.595 1.00 . A A . 30 GLN HG3 1 1
15 14940 1 1 9 GLN N N -4.472 2.416 -8.647 1.00 . A A . 30 GLN N 1 1
15 14941 1 1 9 GLN NE2 N -7.022 6.791 -11.000 1.00 . A A . 30 GLN NE2 1 1
15 14942 1 1 9 GLN O O -2.713 5.544 -9.306 1.00 . A A . 30 GLN O 1 1
15 14943 1 1 9 GLN OE1 O -7.979 4.926 -11.769 1.00 . A A . 30 GLN OE1 1 1
15 14944 1 1 10 LYS C C -0.457 4.391 -6.364 1.00 . A A . 31 LYS C 1 1
15 14945 1 1 10 LYS CA C -1.789 5.079 -6.670 1.00 . A A . 31 LYS CA 1 1
15 14946 1 1 10 LYS CB C -2.532 5.437 -5.371 1.00 . A A . 31 LYS CB 1 1
15 14947 1 1 10 LYS CD C -3.004 7.819 -4.775 1.00 . A A . 31 LYS CD 1 1
15 14948 1 1 10 LYS CE C -3.970 9.002 -4.844 1.00 . A A . 31 LYS CE 1 1
15 14949 1 1 10 LYS CG C -3.515 6.602 -5.561 1.00 . A A . 31 LYS CG 1 1
15 14950 1 1 10 LYS H H -3.095 3.462 -7.004 1.00 . A A . 31 LYS H 1 1
15 14951 1 1 10 LYS HA H -1.535 6.003 -7.188 1.00 . A A . 31 LYS HA 1 1
15 14952 1 1 10 LYS HB2 H -3.040 4.568 -4.970 1.00 . A A . 31 LYS HB2 1 1
15 14953 1 1 10 LYS HB3 H -1.842 5.700 -4.588 1.00 . A A . 31 LYS HB3 1 1
15 14954 1 1 10 LYS HD2 H -2.879 7.523 -3.731 1.00 . A A . 31 LYS HD2 1 1
15 14955 1 1 10 LYS HD3 H -2.040 8.128 -5.182 1.00 . A A . 31 LYS HD3 1 1
15 14956 1 1 10 LYS HE2 H -3.775 9.558 -5.762 1.00 . A A . 31 LYS HE2 1 1
15 14957 1 1 10 LYS HE3 H -4.993 8.624 -4.846 1.00 . A A . 31 LYS HE3 1 1
15 14958 1 1 10 LYS HG2 H -3.626 6.845 -6.619 1.00 . A A . 31 LYS HG2 1 1
15 14959 1 1 10 LYS HG3 H -4.490 6.302 -5.176 1.00 . A A . 31 LYS HG3 1 1
15 14960 1 1 10 LYS HZ1 H -4.175 9.361 -2.859 1.00 . A A . 31 LYS HZ1 1 1
15 14961 1 1 10 LYS HZ2 H -2.879 10.125 -3.455 1.00 . A A . 31 LYS HZ2 1 1
15 14962 1 1 10 LYS HZ3 H -4.433 10.699 -3.737 1.00 . A A . 31 LYS HZ3 1 1
15 14963 1 1 10 LYS N N -2.664 4.241 -7.482 1.00 . A A . 31 LYS N 1 1
15 14964 1 1 10 LYS NZ N -3.843 9.885 -3.668 1.00 . A A . 31 LYS NZ 1 1
15 14965 1 1 10 LYS O O 0.519 5.081 -6.074 1.00 . A A . 31 LYS O 1 1
15 14966 1 1 11 CYS C C 1.320 1.482 -7.107 1.00 . A A . 32 CYS C 1 1
15 14967 1 1 11 CYS CA C 0.755 2.295 -5.945 1.00 . A A . 32 CYS CA 1 1
15 14968 1 1 11 CYS CB C 0.391 1.392 -4.768 1.00 . A A . 32 CYS CB 1 1
15 14969 1 1 11 CYS H H -1.248 2.528 -6.612 1.00 . A A . 32 CYS H 1 1
15 14970 1 1 11 CYS HA H 1.546 2.960 -5.614 1.00 . A A . 32 CYS HA 1 1
15 14971 1 1 11 CYS HB2 H -0.068 0.502 -5.188 1.00 . A A . 32 CYS HB2 1 1
15 14972 1 1 11 CYS HB3 H 1.286 1.076 -4.235 1.00 . A A . 32 CYS HB3 1 1
15 14973 1 1 11 CYS N N -0.414 3.055 -6.374 1.00 . A A . 32 CYS N 1 1
15 14974 1 1 11 CYS O O 2.540 1.425 -7.283 1.00 . A A . 32 CYS O 1 1
15 14975 1 1 11 CYS SG S -0.825 2.148 -3.640 1.00 . A A . 32 CYS SG 1 1
15 14976 1 1 12 ILE C C 1.826 0.897 -9.961 1.00 . A A . 33 ILE C 1 1
15 14977 1 1 12 ILE CA C 0.830 0.119 -9.099 1.00 . A A . 33 ILE CA 1 1
15 14978 1 1 12 ILE CB C -0.390 -0.325 -9.926 1.00 . A A . 33 ILE CB 1 1
15 14979 1 1 12 ILE CD1 C -2.112 0.427 -11.621 1.00 . A A . 33 ILE CD1 1 1
15 14980 1 1 12 ILE CG1 C -1.272 0.839 -10.408 1.00 . A A . 33 ILE CG1 1 1
15 14981 1 1 12 ILE CG2 C -1.204 -1.367 -9.152 1.00 . A A . 33 ILE CG2 1 1
15 14982 1 1 12 ILE H H -0.554 0.939 -7.695 1.00 . A A . 33 ILE H 1 1
15 14983 1 1 12 ILE HA H 1.344 -0.779 -8.754 1.00 . A A . 33 ILE HA 1 1
15 14984 1 1 12 ILE HB H 0.008 -0.819 -10.809 1.00 . A A . 33 ILE HB 1 1
15 14985 1 1 12 ILE HD11 H -1.460 0.073 -12.421 1.00 . A A . 33 ILE HD11 1 1
15 14986 1 1 12 ILE HD12 H -2.816 -0.362 -11.359 1.00 . A A . 33 ILE HD12 1 1
15 14987 1 1 12 ILE HD13 H -2.666 1.292 -11.986 1.00 . A A . 33 ILE HD13 1 1
15 14988 1 1 12 ILE HG12 H -1.915 1.184 -9.601 1.00 . A A . 33 ILE HG12 1 1
15 14989 1 1 12 ILE HG13 H -0.661 1.676 -10.737 1.00 . A A . 33 ILE HG13 1 1
15 14990 1 1 12 ILE HG21 H -1.625 -0.944 -8.244 1.00 . A A . 33 ILE HG21 1 1
15 14991 1 1 12 ILE HG22 H -2.015 -1.749 -9.769 1.00 . A A . 33 ILE HG22 1 1
15 14992 1 1 12 ILE HG23 H -0.555 -2.195 -8.879 1.00 . A A . 33 ILE HG23 1 1
15 14993 1 1 12 ILE N N 0.435 0.878 -7.916 1.00 . A A . 33 ILE N 1 1
15 14994 1 1 12 ILE O O 2.723 0.303 -10.552 1.00 . A A . 33 ILE O 1 1
15 14995 1 1 13 SER C C 4.084 2.778 -10.435 1.00 . A A . 34 SER C 1 1
15 14996 1 1 13 SER CA C 2.609 3.169 -10.593 1.00 . A A . 34 SER CA 1 1
15 14997 1 1 13 SER CB C 2.325 4.540 -9.976 1.00 . A A . 34 SER CB 1 1
15 14998 1 1 13 SER H H 0.935 2.657 -9.468 1.00 . A A . 34 SER H 1 1
15 14999 1 1 13 SER HA H 2.363 3.203 -11.655 1.00 . A A . 34 SER HA 1 1
15 15000 1 1 13 SER HB2 H 2.804 4.604 -8.997 1.00 . A A . 34 SER HB2 1 1
15 15001 1 1 13 SER HB3 H 2.728 5.328 -10.614 1.00 . A A . 34 SER HB3 1 1
15 15002 1 1 13 SER HG H 0.502 4.779 -10.654 1.00 . A A . 34 SER HG 1 1
15 15003 1 1 13 SER N N 1.699 2.227 -9.973 1.00 . A A . 34 SER N 1 1
15 15004 1 1 13 SER O O 4.861 2.996 -11.362 1.00 . A A . 34 SER O 1 1
15 15005 1 1 13 SER OG O 0.925 4.692 -9.795 1.00 . A A . 34 SER OG 1 1
15 15006 1 1 14 CYS C C 5.758 0.209 -8.687 1.00 . A A . 35 CYS C 1 1
15 15007 1 1 14 CYS CA C 5.806 1.703 -9.026 1.00 . A A . 35 CYS CA 1 1
15 15008 1 1 14 CYS CB C 6.512 2.518 -7.930 1.00 . A A . 35 CYS CB 1 1
15 15009 1 1 14 CYS H H 3.758 2.075 -8.560 1.00 . A A . 35 CYS H 1 1
15 15010 1 1 14 CYS HA H 6.403 1.806 -9.932 1.00 . A A . 35 CYS HA 1 1
15 15011 1 1 14 CYS HB2 H 6.219 2.182 -6.935 1.00 . A A . 35 CYS HB2 1 1
15 15012 1 1 14 CYS HB3 H 7.588 2.363 -8.014 1.00 . A A . 35 CYS HB3 1 1
15 15013 1 1 14 CYS N N 4.462 2.222 -9.275 1.00 . A A . 35 CYS N 1 1
15 15014 1 1 14 CYS O O 6.589 -0.564 -9.160 1.00 . A A . 35 CYS O 1 1
15 15015 1 1 14 CYS SG S 6.167 4.293 -8.144 1.00 . A A . 35 CYS SG 1 1
15 15016 1 1 15 HIS C C 4.167 -2.573 -8.474 1.00 . A A . 36 HIS C 1 1
15 15017 1 1 15 HIS CA C 4.685 -1.592 -7.401 1.00 . A A . 36 HIS CA 1 1
15 15018 1 1 15 HIS CB C 3.851 -1.608 -6.116 1.00 . A A . 36 HIS CB 1 1
15 15019 1 1 15 HIS CD2 C 4.384 0.259 -4.411 1.00 . A A . 36 HIS CD2 1 1
15 15020 1 1 15 HIS CE1 C 5.740 -0.835 -3.082 1.00 . A A . 36 HIS CE1 1 1
15 15021 1 1 15 HIS CG C 4.549 -1.010 -4.915 1.00 . A A . 36 HIS CG 1 1
15 15022 1 1 15 HIS H H 4.121 0.457 -7.511 1.00 . A A . 36 HIS H 1 1
15 15023 1 1 15 HIS HA H 5.681 -1.948 -7.138 1.00 . A A . 36 HIS HA 1 1
15 15024 1 1 15 HIS HB2 H 2.931 -1.058 -6.304 1.00 . A A . 36 HIS HB2 1 1
15 15025 1 1 15 HIS HB3 H 3.601 -2.640 -5.868 1.00 . A A . 36 HIS HB3 1 1
15 15026 1 1 15 HIS HD1 H 5.747 -2.643 -4.162 1.00 . A A . 36 HIS HD1 1 1
15 15027 1 1 15 HIS HD2 H 3.756 1.037 -4.821 1.00 . A A . 36 HIS HD2 1 1
15 15028 1 1 15 HIS HE1 H 6.394 -1.084 -2.261 1.00 . A A . 36 HIS HE1 1 1
15 15029 1 1 15 HIS N N 4.788 -0.216 -7.873 1.00 . A A . 36 HIS N 1 1
15 15030 1 1 15 HIS ND1 N 5.409 -1.684 -4.071 1.00 . A A . 36 HIS ND1 1 1
15 15031 1 1 15 HIS NE2 N 5.151 0.363 -3.243 1.00 . A A . 36 HIS NE2 1 1
15 15032 1 1 15 HIS O O 4.189 -3.786 -8.250 1.00 . A A . 36 HIS O 1 1
15 15033 1 1 16 GLY C C 2.127 -2.904 -11.346 1.00 . A A . 37 GLY C 1 1
15 15034 1 1 16 GLY CA C 3.574 -2.882 -10.856 1.00 . A A . 37 GLY CA 1 1
15 15035 1 1 16 GLY H H 3.675 -1.080 -9.768 1.00 . A A . 37 GLY H 1 1
15 15036 1 1 16 GLY HA2 H 4.181 -2.423 -11.638 1.00 . A A . 37 GLY HA2 1 1
15 15037 1 1 16 GLY HA3 H 3.926 -3.906 -10.719 1.00 . A A . 37 GLY HA3 1 1
15 15038 1 1 16 GLY N N 3.749 -2.085 -9.647 1.00 . A A . 37 GLY N 1 1
15 15039 1 1 16 GLY O O 1.751 -2.126 -12.219 1.00 . A A . 37 GLY O 1 1
15 15040 1 1 17 GLY C C -0.806 -4.861 -10.231 1.00 . A A . 38 GLY C 1 1
15 15041 1 1 17 GLY CA C -0.041 -4.066 -11.283 1.00 . A A . 38 GLY CA 1 1
15 15042 1 1 17 GLY H H 1.714 -4.451 -10.128 1.00 . A A . 38 GLY H 1 1
15 15043 1 1 17 GLY HA2 H -0.552 -3.118 -11.454 1.00 . A A . 38 GLY HA2 1 1
15 15044 1 1 17 GLY HA3 H -0.022 -4.626 -12.218 1.00 . A A . 38 GLY HA3 1 1
15 15045 1 1 17 GLY N N 1.326 -3.835 -10.823 1.00 . A A . 38 GLY N 1 1
15 15046 1 1 17 GLY O O -1.734 -4.355 -9.610 1.00 . A A . 38 GLY O 1 1
15 15047 1 1 18 ASP C C -0.187 -6.597 -7.541 1.00 . A A . 39 ASP C 1 1
15 15048 1 1 18 ASP CA C -0.869 -6.921 -8.879 1.00 . A A . 39 ASP CA 1 1
15 15049 1 1 18 ASP CB C -0.714 -8.395 -9.264 1.00 . A A . 39 ASP CB 1 1
15 15050 1 1 18 ASP CG C -1.737 -8.797 -10.313 1.00 . A A . 39 ASP CG 1 1
15 15051 1 1 18 ASP H H 0.341 -6.494 -10.570 1.00 . A A . 39 ASP H 1 1
15 15052 1 1 18 ASP HA H -1.935 -6.730 -8.742 1.00 . A A . 39 ASP HA 1 1
15 15053 1 1 18 ASP HB2 H 0.287 -8.585 -9.651 1.00 . A A . 39 ASP HB2 1 1
15 15054 1 1 18 ASP HB3 H -0.880 -9.024 -8.389 1.00 . A A . 39 ASP HB3 1 1
15 15055 1 1 18 ASP N N -0.357 -6.087 -9.964 1.00 . A A . 39 ASP N 1 1
15 15056 1 1 18 ASP O O -0.440 -7.266 -6.542 1.00 . A A . 39 ASP O 1 1
15 15057 1 1 18 ASP OD1 O -2.849 -9.186 -9.895 1.00 . A A . 39 ASP OD1 1 1
15 15058 1 1 18 ASP OD2 O -1.389 -8.690 -11.509 1.00 . A A . 39 ASP OD2 1 1
15 15059 1 1 19 LEU C C 2.631 -6.307 -6.153 1.00 . A A . 40 LEU C 1 1
15 15060 1 1 19 LEU CA C 1.583 -5.230 -6.421 1.00 . A A . 40 LEU CA 1 1
15 15061 1 1 19 LEU CB C 0.810 -4.813 -5.161 1.00 . A A . 40 LEU CB 1 1
15 15062 1 1 19 LEU CD1 C 0.436 -2.463 -6.088 1.00 . A A . 40 LEU CD1 1 1
15 15063 1 1 19 LEU CD2 C -1.512 -4.056 -5.945 1.00 . A A . 40 LEU CD2 1 1
15 15064 1 1 19 LEU CG C -0.177 -3.645 -5.328 1.00 . A A . 40 LEU CG 1 1
15 15065 1 1 19 LEU H H 0.807 -5.062 -8.373 1.00 . A A . 40 LEU H 1 1
15 15066 1 1 19 LEU HA H 2.177 -4.380 -6.743 1.00 . A A . 40 LEU HA 1 1
15 15067 1 1 19 LEU HB2 H 0.293 -5.669 -4.729 1.00 . A A . 40 LEU HB2 1 1
15 15068 1 1 19 LEU HB3 H 1.562 -4.490 -4.443 1.00 . A A . 40 LEU HB3 1 1
15 15069 1 1 19 LEU HD11 H 1.209 -2.029 -5.460 1.00 . A A . 40 LEU HD11 1 1
15 15070 1 1 19 LEU HD12 H 0.846 -2.763 -7.048 1.00 . A A . 40 LEU HD12 1 1
15 15071 1 1 19 LEU HD13 H -0.307 -1.703 -6.299 1.00 . A A . 40 LEU HD13 1 1
15 15072 1 1 19 LEU HD21 H -1.407 -4.223 -7.012 1.00 . A A . 40 LEU HD21 1 1
15 15073 1 1 19 LEU HD22 H -1.876 -4.957 -5.452 1.00 . A A . 40 LEU HD22 1 1
15 15074 1 1 19 LEU HD23 H -2.229 -3.254 -5.790 1.00 . A A . 40 LEU HD23 1 1
15 15075 1 1 19 LEU HG H -0.420 -3.306 -4.322 1.00 . A A . 40 LEU HG 1 1
15 15076 1 1 19 LEU N N 0.709 -5.598 -7.532 1.00 . A A . 40 LEU N 1 1
15 15077 1 1 19 LEU O O 3.175 -6.408 -5.053 1.00 . A A . 40 LEU O 1 1
15 15078 1 1 20 THR C C 5.393 -7.450 -7.248 1.00 . A A . 41 THR C 1 1
15 15079 1 1 20 THR CA C 3.992 -8.067 -7.251 1.00 . A A . 41 THR CA 1 1
15 15080 1 1 20 THR CB C 3.729 -8.880 -8.525 1.00 . A A . 41 THR CB 1 1
15 15081 1 1 20 THR CG2 C 2.557 -9.838 -8.295 1.00 . A A . 41 THR CG2 1 1
15 15082 1 1 20 THR H H 2.487 -6.922 -8.089 1.00 . A A . 41 THR H 1 1
15 15083 1 1 20 THR HA H 3.909 -8.718 -6.379 1.00 . A A . 41 THR HA 1 1
15 15084 1 1 20 THR HB H 4.612 -9.462 -8.799 1.00 . A A . 41 THR HB 1 1
15 15085 1 1 20 THR HG1 H 4.173 -7.599 -9.931 1.00 . A A . 41 THR HG1 1 1
15 15086 1 1 20 THR HG21 H 2.296 -10.333 -9.232 1.00 . A A . 41 THR HG21 1 1
15 15087 1 1 20 THR HG22 H 2.833 -10.594 -7.559 1.00 . A A . 41 THR HG22 1 1
15 15088 1 1 20 THR HG23 H 1.686 -9.296 -7.925 1.00 . A A . 41 THR HG23 1 1
15 15089 1 1 20 THR N N 2.961 -7.054 -7.206 1.00 . A A . 41 THR N 1 1
15 15090 1 1 20 THR O O 6.366 -8.177 -7.070 1.00 . A A . 41 THR O 1 1
15 15091 1 1 20 THR OG1 O 3.371 -7.988 -9.571 1.00 . A A . 41 THR OG1 1 1
15 15092 1 1 21 GLY C C 7.483 -5.260 -8.600 1.00 . A A . 42 GLY C 1 1
15 15093 1 1 21 GLY CA C 6.759 -5.407 -7.267 1.00 . A A . 42 GLY CA 1 1
15 15094 1 1 21 GLY H H 4.696 -5.561 -7.646 1.00 . A A . 42 GLY H 1 1
15 15095 1 1 21 GLY HA2 H 6.516 -4.430 -6.851 1.00 . A A . 42 GLY HA2 1 1
15 15096 1 1 21 GLY HA3 H 7.418 -5.926 -6.571 1.00 . A A . 42 GLY HA3 1 1
15 15097 1 1 21 GLY N N 5.510 -6.128 -7.429 1.00 . A A . 42 GLY N 1 1
15 15098 1 1 21 GLY O O 8.065 -6.224 -9.092 1.00 . A A . 42 GLY O 1 1
15 15099 1 1 22 ALA C C 9.326 -2.820 -10.150 1.00 . A A . 43 ALA C 1 1
15 15100 1 1 22 ALA CA C 8.143 -3.751 -10.436 1.00 . A A . 43 ALA CA 1 1
15 15101 1 1 22 ALA CB C 7.156 -3.170 -11.454 1.00 . A A . 43 ALA CB 1 1
15 15102 1 1 22 ALA H H 6.941 -3.317 -8.731 1.00 . A A . 43 ALA H 1 1
15 15103 1 1 22 ALA HA H 8.553 -4.659 -10.881 1.00 . A A . 43 ALA HA 1 1
15 15104 1 1 22 ALA HB1 H 7.689 -2.884 -12.360 1.00 . A A . 43 ALA HB1 1 1
15 15105 1 1 22 ALA HB2 H 6.415 -3.928 -11.705 1.00 . A A . 43 ALA HB2 1 1
15 15106 1 1 22 ALA HB3 H 6.641 -2.300 -11.050 1.00 . A A . 43 ALA HB3 1 1
15 15107 1 1 22 ALA N N 7.440 -4.061 -9.195 1.00 . A A . 43 ALA N 1 1
15 15108 1 1 22 ALA O O 10.470 -3.262 -10.106 1.00 . A A . 43 ALA O 1 1
15 15109 1 1 23 SER C C 10.144 -0.358 -8.045 1.00 . A A . 44 SER C 1 1
15 15110 1 1 23 SER CA C 10.035 -0.513 -9.567 1.00 . A A . 44 SER CA 1 1
15 15111 1 1 23 SER CB C 9.655 0.820 -10.215 1.00 . A A . 44 SER CB 1 1
15 15112 1 1 23 SER H H 8.077 -1.248 -9.917 1.00 . A A . 44 SER H 1 1
15 15113 1 1 23 SER HA H 11.019 -0.798 -9.943 1.00 . A A . 44 SER HA 1 1
15 15114 1 1 23 SER HB2 H 8.697 1.159 -9.823 1.00 . A A . 44 SER HB2 1 1
15 15115 1 1 23 SER HB3 H 10.411 1.570 -9.978 1.00 . A A . 44 SER HB3 1 1
15 15116 1 1 23 SER HG H 9.005 -0.091 -11.811 1.00 . A A . 44 SER HG 1 1
15 15117 1 1 23 SER N N 9.050 -1.531 -9.937 1.00 . A A . 44 SER N 1 1
15 15118 1 1 23 SER O O 10.852 0.520 -7.560 1.00 . A A . 44 SER O 1 1
15 15119 1 1 23 SER OG O 9.571 0.662 -11.619 1.00 . A A . 44 SER OG 1 1
15 15120 1 1 24 ALA C C 9.122 -2.656 -5.482 1.00 . A A . 45 ALA C 1 1
15 15121 1 1 24 ALA CA C 9.304 -1.184 -5.853 1.00 . A A . 45 ALA CA 1 1
15 15122 1 1 24 ALA CB C 8.095 -0.337 -5.458 1.00 . A A . 45 ALA CB 1 1
15 15123 1 1 24 ALA H H 8.886 -1.918 -7.746 1.00 . A A . 45 ALA H 1 1
15 15124 1 1 24 ALA HA H 10.203 -0.788 -5.381 1.00 . A A . 45 ALA HA 1 1
15 15125 1 1 24 ALA HB1 H 7.986 -0.314 -4.378 1.00 . A A . 45 ALA HB1 1 1
15 15126 1 1 24 ALA HB2 H 8.224 0.680 -5.826 1.00 . A A . 45 ALA HB2 1 1
15 15127 1 1 24 ALA HB3 H 7.195 -0.751 -5.904 1.00 . A A . 45 ALA HB3 1 1
15 15128 1 1 24 ALA N N 9.393 -1.167 -7.299 1.00 . A A . 45 ALA N 1 1
15 15129 1 1 24 ALA O O 8.720 -3.429 -6.353 1.00 . A A . 45 ALA O 1 1
15 15130 1 1 25 PRO C C 7.816 -4.899 -3.886 1.00 . A A . 46 PRO C 1 1
15 15131 1 1 25 PRO CA C 9.283 -4.465 -3.845 1.00 . A A . 46 PRO CA 1 1
15 15132 1 1 25 PRO CB C 9.873 -4.556 -2.434 1.00 . A A . 46 PRO CB 1 1
15 15133 1 1 25 PRO CD C 9.937 -2.278 -3.149 1.00 . A A . 46 PRO CD 1 1
15 15134 1 1 25 PRO CG C 9.720 -3.134 -1.902 1.00 . A A . 46 PRO CG 1 1
15 15135 1 1 25 PRO HA H 9.858 -5.104 -4.518 1.00 . A A . 46 PRO HA 1 1
15 15136 1 1 25 PRO HB2 H 9.363 -5.285 -1.800 1.00 . A A . 46 PRO HB2 1 1
15 15137 1 1 25 PRO HB3 H 10.934 -4.799 -2.498 1.00 . A A . 46 PRO HB3 1 1
15 15138 1 1 25 PRO HD2 H 9.409 -1.334 -3.045 1.00 . A A . 46 PRO HD2 1 1
15 15139 1 1 25 PRO HD3 H 11.004 -2.097 -3.297 1.00 . A A . 46 PRO HD3 1 1
15 15140 1 1 25 PRO HG2 H 8.696 -3.002 -1.552 1.00 . A A . 46 PRO HG2 1 1
15 15141 1 1 25 PRO HG3 H 10.426 -2.913 -1.100 1.00 . A A . 46 PRO HG3 1 1
15 15142 1 1 25 PRO N N 9.429 -3.078 -4.246 1.00 . A A . 46 PRO N 1 1
15 15143 1 1 25 PRO O O 6.900 -4.073 -3.951 1.00 . A A . 46 PRO O 1 1
15 15144 1 1 26 ALA C C 5.608 -6.378 -2.515 1.00 . A A . 47 ALA C 1 1
15 15145 1 1 26 ALA CA C 6.293 -6.818 -3.800 1.00 . A A . 47 ALA CA 1 1
15 15146 1 1 26 ALA CB C 6.412 -8.344 -3.842 1.00 . A A . 47 ALA CB 1 1
15 15147 1 1 26 ALA H H 8.407 -6.834 -3.774 1.00 . A A . 47 ALA H 1 1
15 15148 1 1 26 ALA HA H 5.724 -6.479 -4.663 1.00 . A A . 47 ALA HA 1 1
15 15149 1 1 26 ALA HB1 H 5.417 -8.782 -3.926 1.00 . A A . 47 ALA HB1 1 1
15 15150 1 1 26 ALA HB2 H 7.012 -8.656 -4.695 1.00 . A A . 47 ALA HB2 1 1
15 15151 1 1 26 ALA HB3 H 6.884 -8.711 -2.930 1.00 . A A . 47 ALA HB3 1 1
15 15152 1 1 26 ALA N N 7.613 -6.219 -3.850 1.00 . A A . 47 ALA N 1 1
15 15153 1 1 26 ALA O O 6.161 -6.586 -1.435 1.00 . A A . 47 ALA O 1 1
15 15154 1 1 27 ILE C C 2.250 -6.130 -1.511 1.00 . A A . 48 ILE C 1 1
15 15155 1 1 27 ILE CA C 3.612 -5.451 -1.463 1.00 . A A . 48 ILE CA 1 1
15 15156 1 1 27 ILE CB C 3.579 -3.939 -1.143 1.00 . A A . 48 ILE CB 1 1
15 15157 1 1 27 ILE CD1 C 1.424 -2.995 -2.138 1.00 . A A . 48 ILE CD1 1 1
15 15158 1 1 27 ILE CG1 C 2.953 -3.050 -2.226 1.00 . A A . 48 ILE CG1 1 1
15 15159 1 1 27 ILE CG2 C 5.010 -3.461 -0.866 1.00 . A A . 48 ILE CG2 1 1
15 15160 1 1 27 ILE H H 4.028 -5.657 -3.552 1.00 . A A . 48 ILE H 1 1
15 15161 1 1 27 ILE HA H 4.070 -5.920 -0.595 1.00 . A A . 48 ILE HA 1 1
15 15162 1 1 27 ILE HB H 3.015 -3.787 -0.222 1.00 . A A . 48 ILE HB 1 1
15 15163 1 1 27 ILE HD11 H 1.057 -2.283 -2.877 1.00 . A A . 48 ILE HD11 1 1
15 15164 1 1 27 ILE HD12 H 0.973 -3.967 -2.318 1.00 . A A . 48 ILE HD12 1 1
15 15165 1 1 27 ILE HD13 H 1.127 -2.646 -1.149 1.00 . A A . 48 ILE HD13 1 1
15 15166 1 1 27 ILE HG12 H 3.270 -2.020 -2.087 1.00 . A A . 48 ILE HG12 1 1
15 15167 1 1 27 ILE HG13 H 3.315 -3.367 -3.200 1.00 . A A . 48 ILE HG13 1 1
15 15168 1 1 27 ILE HG21 H 4.995 -2.416 -0.572 1.00 . A A . 48 ILE HG21 1 1
15 15169 1 1 27 ILE HG22 H 5.446 -4.045 -0.056 1.00 . A A . 48 ILE HG22 1 1
15 15170 1 1 27 ILE HG23 H 5.628 -3.562 -1.755 1.00 . A A . 48 ILE HG23 1 1
15 15171 1 1 27 ILE N N 4.427 -5.768 -2.625 1.00 . A A . 48 ILE N 1 1
15 15172 1 1 27 ILE O O 1.531 -6.058 -0.525 1.00 . A A . 48 ILE O 1 1
15 15173 1 1 28 ASP C C 0.581 -8.511 -1.257 1.00 . A A . 49 ASP C 1 1
15 15174 1 1 28 ASP CA C 0.734 -7.744 -2.582 1.00 . A A . 49 ASP CA 1 1
15 15175 1 1 28 ASP CB C 0.832 -8.710 -3.775 1.00 . A A . 49 ASP CB 1 1
15 15176 1 1 28 ASP CG C 1.824 -9.838 -3.536 1.00 . A A . 49 ASP CG 1 1
15 15177 1 1 28 ASP H H 2.547 -6.963 -3.350 1.00 . A A . 49 ASP H 1 1
15 15178 1 1 28 ASP HA H -0.142 -7.110 -2.723 1.00 . A A . 49 ASP HA 1 1
15 15179 1 1 28 ASP HB2 H -0.143 -9.155 -3.959 1.00 . A A . 49 ASP HB2 1 1
15 15180 1 1 28 ASP HB3 H 1.125 -8.174 -4.674 1.00 . A A . 49 ASP HB3 1 1
15 15181 1 1 28 ASP N N 1.908 -6.873 -2.567 1.00 . A A . 49 ASP N 1 1
15 15182 1 1 28 ASP O O -0.507 -8.583 -0.688 1.00 . A A . 49 ASP O 1 1
15 15183 1 1 28 ASP OD1 O 2.952 -9.516 -3.097 1.00 . A A . 49 ASP OD1 1 1
15 15184 1 1 28 ASP OD2 O 1.405 -11.000 -3.717 1.00 . A A . 49 ASP OD2 1 1
15 15185 1 1 29 LYS C C 2.232 -9.099 1.652 1.00 . A A . 50 LYS C 1 1
15 15186 1 1 29 LYS CA C 1.758 -9.884 0.439 1.00 . A A . 50 LYS CA 1 1
15 15187 1 1 29 LYS CB C 2.598 -11.144 0.179 1.00 . A A . 50 LYS CB 1 1
15 15188 1 1 29 LYS CD C 0.731 -12.860 0.449 1.00 . A A . 50 LYS CD 1 1
15 15189 1 1 29 LYS CE C 1.236 -14.172 1.070 1.00 . A A . 50 LYS CE 1 1
15 15190 1 1 29 LYS CG C 1.730 -12.196 -0.518 1.00 . A A . 50 LYS CG 1 1
15 15191 1 1 29 LYS H H 2.528 -8.950 -1.323 1.00 . A A . 50 LYS H 1 1
15 15192 1 1 29 LYS HA H 0.744 -10.178 0.699 1.00 . A A . 50 LYS HA 1 1
15 15193 1 1 29 LYS HB2 H 3.445 -10.885 -0.458 1.00 . A A . 50 LYS HB2 1 1
15 15194 1 1 29 LYS HB3 H 2.982 -11.564 1.109 1.00 . A A . 50 LYS HB3 1 1
15 15195 1 1 29 LYS HD2 H 0.469 -12.196 1.272 1.00 . A A . 50 LYS HD2 1 1
15 15196 1 1 29 LYS HD3 H -0.189 -13.036 -0.111 1.00 . A A . 50 LYS HD3 1 1
15 15197 1 1 29 LYS HE2 H 2.115 -14.547 0.545 1.00 . A A . 50 LYS HE2 1 1
15 15198 1 1 29 LYS HE3 H 1.516 -13.984 2.109 1.00 . A A . 50 LYS HE3 1 1
15 15199 1 1 29 LYS HG2 H 1.173 -11.695 -1.312 1.00 . A A . 50 LYS HG2 1 1
15 15200 1 1 29 LYS HG3 H 2.368 -12.937 -1.000 1.00 . A A . 50 LYS HG3 1 1
15 15201 1 1 29 LYS HZ1 H -0.062 -15.430 0.091 1.00 . A A . 50 LYS HZ1 1 1
15 15202 1 1 29 LYS HZ2 H 0.450 -16.031 1.544 1.00 . A A . 50 LYS HZ2 1 1
15 15203 1 1 29 LYS HZ3 H -0.664 -14.813 1.476 1.00 . A A . 50 LYS HZ3 1 1
15 15204 1 1 29 LYS N N 1.688 -9.059 -0.756 1.00 . A A . 50 LYS N 1 1
15 15205 1 1 29 LYS NZ N 0.178 -15.201 1.043 1.00 . A A . 50 LYS NZ 1 1
15 15206 1 1 29 LYS O O 2.405 -9.678 2.721 1.00 . A A . 50 LYS O 1 1
15 15207 1 1 30 ALA C C 1.899 -7.182 3.829 1.00 . A A . 51 ALA C 1 1
15 15208 1 1 30 ALA CA C 2.808 -6.946 2.626 1.00 . A A . 51 ALA CA 1 1
15 15209 1 1 30 ALA CB C 2.848 -5.484 2.201 1.00 . A A . 51 ALA CB 1 1
15 15210 1 1 30 ALA H H 2.198 -7.338 0.635 1.00 . A A . 51 ALA H 1 1
15 15211 1 1 30 ALA HA H 3.823 -7.220 2.921 1.00 . A A . 51 ALA HA 1 1
15 15212 1 1 30 ALA HB1 H 3.059 -4.849 3.059 1.00 . A A . 51 ALA HB1 1 1
15 15213 1 1 30 ALA HB2 H 3.636 -5.367 1.462 1.00 . A A . 51 ALA HB2 1 1
15 15214 1 1 30 ALA HB3 H 1.898 -5.196 1.767 1.00 . A A . 51 ALA HB3 1 1
15 15215 1 1 30 ALA N N 2.435 -7.789 1.510 1.00 . A A . 51 ALA N 1 1
15 15216 1 1 30 ALA O O 2.423 -7.206 4.929 1.00 . A A . 51 ALA O 1 1
15 15217 1 1 31 GLY C C 0.239 -9.008 5.591 1.00 . A A . 52 GLY C 1 1
15 15218 1 1 31 GLY CA C -0.256 -7.792 4.796 1.00 . A A . 52 GLY CA 1 1
15 15219 1 1 31 GLY H H 0.134 -7.381 2.761 1.00 . A A . 52 GLY H 1 1
15 15220 1 1 31 GLY HA2 H -0.339 -6.938 5.467 1.00 . A A . 52 GLY HA2 1 1
15 15221 1 1 31 GLY HA3 H -1.242 -8.031 4.410 1.00 . A A . 52 GLY HA3 1 1
15 15222 1 1 31 GLY N N 0.590 -7.427 3.665 1.00 . A A . 52 GLY N 1 1
15 15223 1 1 31 GLY O O 0.006 -9.096 6.796 1.00 . A A . 52 GLY O 1 1
15 15224 1 1 32 ALA C C 2.676 -10.672 6.410 1.00 . A A . 53 ALA C 1 1
15 15225 1 1 32 ALA CA C 1.467 -11.130 5.603 1.00 . A A . 53 ALA CA 1 1
15 15226 1 1 32 ALA CB C 1.898 -12.215 4.607 1.00 . A A . 53 ALA CB 1 1
15 15227 1 1 32 ALA H H 0.992 -9.892 3.924 1.00 . A A . 53 ALA H 1 1
15 15228 1 1 32 ALA HA H 0.756 -11.580 6.292 1.00 . A A . 53 ALA HA 1 1
15 15229 1 1 32 ALA HB1 H 2.681 -11.849 3.944 1.00 . A A . 53 ALA HB1 1 1
15 15230 1 1 32 ALA HB2 H 2.289 -13.067 5.162 1.00 . A A . 53 ALA HB2 1 1
15 15231 1 1 32 ALA HB3 H 1.058 -12.554 4.008 1.00 . A A . 53 ALA HB3 1 1
15 15232 1 1 32 ALA N N 0.851 -9.993 4.925 1.00 . A A . 53 ALA N 1 1
15 15233 1 1 32 ALA O O 2.800 -10.991 7.590 1.00 . A A . 53 ALA O 1 1
15 15234 1 1 33 ASN C C 4.803 -8.576 7.375 1.00 . A A . 54 ASN C 1 1
15 15235 1 1 33 ASN CA C 4.898 -9.663 6.309 1.00 . A A . 54 ASN CA 1 1
15 15236 1 1 33 ASN CB C 5.859 -9.212 5.202 1.00 . A A . 54 ASN CB 1 1
15 15237 1 1 33 ASN CG C 6.145 -10.330 4.205 1.00 . A A . 54 ASN CG 1 1
15 15238 1 1 33 ASN H H 3.410 -9.748 4.771 1.00 . A A . 54 ASN H 1 1
15 15239 1 1 33 ASN HA H 5.310 -10.560 6.775 1.00 . A A . 54 ASN HA 1 1
15 15240 1 1 33 ASN HB2 H 5.432 -8.358 4.673 1.00 . A A . 54 ASN HB2 1 1
15 15241 1 1 33 ASN HB3 H 6.795 -8.895 5.661 1.00 . A A . 54 ASN HB3 1 1
15 15242 1 1 33 ASN HD21 H 8.011 -10.643 4.959 1.00 . A A . 54 ASN HD21 1 1
15 15243 1 1 33 ASN HD22 H 7.531 -11.667 3.615 1.00 . A A . 54 ASN HD22 1 1
15 15244 1 1 33 ASN N N 3.592 -9.971 5.744 1.00 . A A . 54 ASN N 1 1
15 15245 1 1 33 ASN ND2 N 7.329 -10.932 4.276 1.00 . A A . 54 ASN ND2 1 1
15 15246 1 1 33 ASN O O 5.553 -8.612 8.347 1.00 . A A . 54 ASN O 1 1
15 15247 1 1 33 ASN OD1 O 5.306 -10.659 3.374 1.00 . A A . 54 ASN OD1 1 1
15 15248 1 1 34 TYR C C 2.307 -6.189 8.262 1.00 . A A . 55 TYR C 1 1
15 15249 1 1 34 TYR CA C 3.791 -6.379 7.942 1.00 . A A . 55 TYR CA 1 1
15 15250 1 1 34 TYR CB C 4.299 -5.160 7.149 1.00 . A A . 55 TYR CB 1 1
15 15251 1 1 34 TYR CD1 C 6.680 -5.983 6.771 1.00 . A A . 55 TYR CD1 1 1
15 15252 1 1 34 TYR CD2 C 5.533 -4.832 4.962 1.00 . A A . 55 TYR CD2 1 1
15 15253 1 1 34 TYR CE1 C 7.788 -6.191 5.931 1.00 . A A . 55 TYR CE1 1 1
15 15254 1 1 34 TYR CE2 C 6.660 -4.999 4.137 1.00 . A A . 55 TYR CE2 1 1
15 15255 1 1 34 TYR CG C 5.526 -5.351 6.271 1.00 . A A . 55 TYR CG 1 1
15 15256 1 1 34 TYR CZ C 7.790 -5.679 4.623 1.00 . A A . 55 TYR CZ 1 1
15 15257 1 1 34 TYR H H 3.258 -7.716 6.397 1.00 . A A . 55 TYR H 1 1
15 15258 1 1 34 TYR HA H 4.360 -6.475 8.867 1.00 . A A . 55 TYR HA 1 1
15 15259 1 1 34 TYR HB2 H 3.484 -4.823 6.507 1.00 . A A . 55 TYR HB2 1 1
15 15260 1 1 34 TYR HB3 H 4.513 -4.360 7.856 1.00 . A A . 55 TYR HB3 1 1
15 15261 1 1 34 TYR HD1 H 6.715 -6.318 7.797 1.00 . A A . 55 TYR HD1 1 1
15 15262 1 1 34 TYR HD2 H 4.684 -4.277 4.595 1.00 . A A . 55 TYR HD2 1 1
15 15263 1 1 34 TYR HE1 H 8.661 -6.704 6.305 1.00 . A A . 55 TYR HE1 1 1
15 15264 1 1 34 TYR HE2 H 6.647 -4.618 3.129 1.00 . A A . 55 TYR HE2 1 1
15 15265 1 1 34 TYR HH H 9.032 -5.143 3.196 1.00 . A A . 55 TYR HH 1 1
15 15266 1 1 34 TYR N N 3.925 -7.598 7.155 1.00 . A A . 55 TYR N 1 1
15 15267 1 1 34 TYR O O 1.456 -6.615 7.483 1.00 . A A . 55 TYR O 1 1
15 15268 1 1 34 TYR OH O 8.887 -5.861 3.836 1.00 . A A . 55 TYR OH 1 1
15 15269 1 1 35 SER C C 0.055 -4.010 9.208 1.00 . A A . 56 SER C 1 1
15 15270 1 1 35 SER CA C 0.579 -5.337 9.757 1.00 . A A . 56 SER CA 1 1
15 15271 1 1 35 SER CB C 0.391 -5.471 11.279 1.00 . A A . 56 SER CB 1 1
15 15272 1 1 35 SER H H 2.725 -5.148 9.950 1.00 . A A . 56 SER H 1 1
15 15273 1 1 35 SER HA H -0.028 -6.121 9.299 1.00 . A A . 56 SER HA 1 1
15 15274 1 1 35 SER HB2 H 1.338 -5.724 11.761 1.00 . A A . 56 SER HB2 1 1
15 15275 1 1 35 SER HB3 H 0.031 -4.536 11.707 1.00 . A A . 56 SER HB3 1 1
15 15276 1 1 35 SER HG H -1.443 -6.170 11.293 1.00 . A A . 56 SER HG 1 1
15 15277 1 1 35 SER N N 1.973 -5.543 9.378 1.00 . A A . 56 SER N 1 1
15 15278 1 1 35 SER O O 0.816 -3.150 8.757 1.00 . A A . 56 SER O 1 1
15 15279 1 1 35 SER OG O -0.559 -6.484 11.564 1.00 . A A . 56 SER OG 1 1
15 15280 1 1 36 GLU C C -1.308 -1.400 9.369 1.00 . A A . 57 GLU C 1 1
15 15281 1 1 36 GLU CA C -1.977 -2.660 8.819 1.00 . A A . 57 GLU CA 1 1
15 15282 1 1 36 GLU CB C -3.482 -2.735 9.154 1.00 . A A . 57 GLU CB 1 1
15 15283 1 1 36 GLU CD C -3.921 -4.847 10.526 1.00 . A A . 57 GLU CD 1 1
15 15284 1 1 36 GLU CG C -3.834 -3.322 10.532 1.00 . A A . 57 GLU CG 1 1
15 15285 1 1 36 GLU H H -1.815 -4.586 9.693 1.00 . A A . 57 GLU H 1 1
15 15286 1 1 36 GLU HA H -1.893 -2.614 7.732 1.00 . A A . 57 GLU HA 1 1
15 15287 1 1 36 GLU HB2 H -3.885 -1.721 9.094 1.00 . A A . 57 GLU HB2 1 1
15 15288 1 1 36 GLU HB3 H -4.006 -3.323 8.397 1.00 . A A . 57 GLU HB3 1 1
15 15289 1 1 36 GLU HG2 H -3.129 -2.994 11.294 1.00 . A A . 57 GLU HG2 1 1
15 15290 1 1 36 GLU HG3 H -4.821 -2.951 10.811 1.00 . A A . 57 GLU HG3 1 1
15 15291 1 1 36 GLU N N -1.267 -3.846 9.260 1.00 . A A . 57 GLU N 1 1
15 15292 1 1 36 GLU O O -1.044 -0.486 8.599 1.00 . A A . 57 GLU O 1 1
15 15293 1 1 36 GLU OE1 O -2.848 -5.477 10.676 1.00 . A A . 57 GLU OE1 1 1
15 15294 1 1 36 GLU OE2 O -5.041 -5.360 10.326 1.00 . A A . 57 GLU OE2 1 1
15 15295 1 1 37 GLU C C 0.957 0.176 10.515 1.00 . A A . 58 GLU C 1 1
15 15296 1 1 37 GLU CA C -0.325 -0.203 11.272 1.00 . A A . 58 GLU CA 1 1
15 15297 1 1 37 GLU CB C -0.085 -0.461 12.769 1.00 . A A . 58 GLU CB 1 1
15 15298 1 1 37 GLU CD C 0.818 -2.001 14.556 1.00 . A A . 58 GLU CD 1 1
15 15299 1 1 37 GLU CG C 0.828 -1.657 13.072 1.00 . A A . 58 GLU CG 1 1
15 15300 1 1 37 GLU H H -1.211 -2.145 11.249 1.00 . A A . 58 GLU H 1 1
15 15301 1 1 37 GLU HA H -1.006 0.645 11.201 1.00 . A A . 58 GLU HA 1 1
15 15302 1 1 37 GLU HB2 H 0.362 0.429 13.219 1.00 . A A . 58 GLU HB2 1 1
15 15303 1 1 37 GLU HB3 H -1.046 -0.634 13.254 1.00 . A A . 58 GLU HB3 1 1
15 15304 1 1 37 GLU HG2 H 0.508 -2.533 12.517 1.00 . A A . 58 GLU HG2 1 1
15 15305 1 1 37 GLU HG3 H 1.856 -1.419 12.802 1.00 . A A . 58 GLU HG3 1 1
15 15306 1 1 37 GLU N N -0.991 -1.352 10.667 1.00 . A A . 58 GLU N 1 1
15 15307 1 1 37 GLU O O 1.172 1.344 10.195 1.00 . A A . 58 GLU O 1 1
15 15308 1 1 37 GLU OE1 O 1.027 -1.063 15.355 1.00 . A A . 58 GLU OE1 1 1
15 15309 1 1 37 GLU OE2 O 0.586 -3.190 14.860 1.00 . A A . 58 GLU OE2 1 1
15 15310 1 1 38 GLU C C 2.776 -0.070 8.100 1.00 . A A . 59 GLU C 1 1
15 15311 1 1 38 GLU CA C 3.050 -0.608 9.502 1.00 . A A . 59 GLU CA 1 1
15 15312 1 1 38 GLU CB C 3.818 -1.936 9.444 1.00 . A A . 59 GLU CB 1 1
15 15313 1 1 38 GLU CD C 4.804 -3.848 10.737 1.00 . A A . 59 GLU CD 1 1
15 15314 1 1 38 GLU CG C 3.999 -2.564 10.831 1.00 . A A . 59 GLU CG 1 1
15 15315 1 1 38 GLU H H 1.519 -1.764 10.402 1.00 . A A . 59 GLU H 1 1
15 15316 1 1 38 GLU HA H 3.645 0.120 10.055 1.00 . A A . 59 GLU HA 1 1
15 15317 1 1 38 GLU HB2 H 3.298 -2.633 8.792 1.00 . A A . 59 GLU HB2 1 1
15 15318 1 1 38 GLU HB3 H 4.806 -1.781 9.018 1.00 . A A . 59 GLU HB3 1 1
15 15319 1 1 38 GLU HG2 H 4.524 -1.869 11.486 1.00 . A A . 59 GLU HG2 1 1
15 15320 1 1 38 GLU HG3 H 3.037 -2.812 11.277 1.00 . A A . 59 GLU HG3 1 1
15 15321 1 1 38 GLU N N 1.789 -0.814 10.191 1.00 . A A . 59 GLU N 1 1
15 15322 1 1 38 GLU O O 3.299 0.965 7.697 1.00 . A A . 59 GLU O 1 1
15 15323 1 1 38 GLU OE1 O 6.033 -3.745 10.544 1.00 . A A . 59 GLU OE1 1 1
15 15324 1 1 38 GLU OE2 O 4.154 -4.912 10.813 1.00 . A A . 59 GLU OE2 1 1
15 15325 1 1 39 ILE C C 1.075 0.986 5.917 1.00 . A A . 60 ILE C 1 1
15 15326 1 1 39 ILE CA C 1.665 -0.426 5.952 1.00 . A A . 60 ILE CA 1 1
15 15327 1 1 39 ILE CB C 0.751 -1.476 5.291 1.00 . A A . 60 ILE CB 1 1
15 15328 1 1 39 ILE CD1 C 0.435 -3.994 4.980 1.00 . A A . 60 ILE CD1 1 1
15 15329 1 1 39 ILE CG1 C 1.382 -2.874 5.400 1.00 . A A . 60 ILE CG1 1 1
15 15330 1 1 39 ILE CG2 C 0.477 -1.152 3.812 1.00 . A A . 60 ILE CG2 1 1
15 15331 1 1 39 ILE H H 1.458 -1.558 7.779 1.00 . A A . 60 ILE H 1 1
15 15332 1 1 39 ILE HA H 2.614 -0.416 5.412 1.00 . A A . 60 ILE HA 1 1
15 15333 1 1 39 ILE HB H -0.197 -1.469 5.829 1.00 . A A . 60 ILE HB 1 1
15 15334 1 1 39 ILE HD11 H 0.893 -4.944 5.246 1.00 . A A . 60 ILE HD11 1 1
15 15335 1 1 39 ILE HD12 H -0.518 -3.901 5.502 1.00 . A A . 60 ILE HD12 1 1
15 15336 1 1 39 ILE HD13 H 0.276 -3.969 3.905 1.00 . A A . 60 ILE HD13 1 1
15 15337 1 1 39 ILE HG12 H 2.284 -2.914 4.790 1.00 . A A . 60 ILE HG12 1 1
15 15338 1 1 39 ILE HG13 H 1.655 -3.083 6.427 1.00 . A A . 60 ILE HG13 1 1
15 15339 1 1 39 ILE HG21 H 0.932 -1.892 3.154 1.00 . A A . 60 ILE HG21 1 1
15 15340 1 1 39 ILE HG22 H -0.597 -1.148 3.633 1.00 . A A . 60 ILE HG22 1 1
15 15341 1 1 39 ILE HG23 H 0.884 -0.180 3.542 1.00 . A A . 60 ILE HG23 1 1
15 15342 1 1 39 ILE N N 1.937 -0.777 7.342 1.00 . A A . 60 ILE N 1 1
15 15343 1 1 39 ILE O O 1.531 1.834 5.154 1.00 . A A . 60 ILE O 1 1
15 15344 1 1 40 LEU C C 0.549 3.599 7.203 1.00 . A A . 61 LEU C 1 1
15 15345 1 1 40 LEU CA C -0.520 2.547 6.986 1.00 . A A . 61 LEU CA 1 1
15 15346 1 1 40 LEU CB C -1.443 2.494 8.208 1.00 . A A . 61 LEU CB 1 1
15 15347 1 1 40 LEU CD1 C -3.211 4.041 7.280 1.00 . A A . 61 LEU CD1 1 1
15 15348 1 1 40 LEU CD2 C -3.065 3.648 9.733 1.00 . A A . 61 LEU CD2 1 1
15 15349 1 1 40 LEU CG C -2.255 3.775 8.441 1.00 . A A . 61 LEU CG 1 1
15 15350 1 1 40 LEU H H -0.195 0.496 7.397 1.00 . A A . 61 LEU H 1 1
15 15351 1 1 40 LEU HA H -1.088 2.795 6.095 1.00 . A A . 61 LEU HA 1 1
15 15352 1 1 40 LEU HB2 H -2.118 1.662 8.070 1.00 . A A . 61 LEU HB2 1 1
15 15353 1 1 40 LEU HB3 H -0.857 2.296 9.102 1.00 . A A . 61 LEU HB3 1 1
15 15354 1 1 40 LEU HD11 H -3.867 4.879 7.511 1.00 . A A . 61 LEU HD11 1 1
15 15355 1 1 40 LEU HD12 H -2.648 4.279 6.383 1.00 . A A . 61 LEU HD12 1 1
15 15356 1 1 40 LEU HD13 H -3.808 3.150 7.101 1.00 . A A . 61 LEU HD13 1 1
15 15357 1 1 40 LEU HD21 H -3.631 4.564 9.904 1.00 . A A . 61 LEU HD21 1 1
15 15358 1 1 40 LEU HD22 H -3.757 2.809 9.659 1.00 . A A . 61 LEU HD22 1 1
15 15359 1 1 40 LEU HD23 H -2.392 3.488 10.575 1.00 . A A . 61 LEU HD23 1 1
15 15360 1 1 40 LEU HG H -1.577 4.618 8.549 1.00 . A A . 61 LEU HG 1 1
15 15361 1 1 40 LEU N N 0.089 1.244 6.778 1.00 . A A . 61 LEU N 1 1
15 15362 1 1 40 LEU O O 0.569 4.611 6.500 1.00 . A A . 61 LEU O 1 1
15 15363 1 1 41 ASP C C 3.279 4.562 7.203 1.00 . A A . 62 ASP C 1 1
15 15364 1 1 41 ASP CA C 2.486 4.301 8.474 1.00 . A A . 62 ASP CA 1 1
15 15365 1 1 41 ASP CB C 3.392 3.811 9.604 1.00 . A A . 62 ASP CB 1 1
15 15366 1 1 41 ASP CG C 4.372 4.917 9.967 1.00 . A A . 62 ASP CG 1 1
15 15367 1 1 41 ASP H H 1.383 2.487 8.710 1.00 . A A . 62 ASP H 1 1
15 15368 1 1 41 ASP HA H 2.019 5.232 8.796 1.00 . A A . 62 ASP HA 1 1
15 15369 1 1 41 ASP HB2 H 2.793 3.561 10.477 1.00 . A A . 62 ASP HB2 1 1
15 15370 1 1 41 ASP HB3 H 3.948 2.927 9.294 1.00 . A A . 62 ASP HB3 1 1
15 15371 1 1 41 ASP N N 1.429 3.356 8.178 1.00 . A A . 62 ASP N 1 1
15 15372 1 1 41 ASP O O 3.427 5.712 6.803 1.00 . A A . 62 ASP O 1 1
15 15373 1 1 41 ASP OD1 O 3.920 5.890 10.615 1.00 . A A . 62 ASP OD1 1 1
15 15374 1 1 41 ASP OD2 O 5.534 4.815 9.524 1.00 . A A . 62 ASP OD2 1 1
15 15375 1 1 42 ILE C C 3.748 4.518 4.272 1.00 . A A . 63 ILE C 1 1
15 15376 1 1 42 ILE CA C 4.503 3.666 5.299 1.00 . A A . 63 ILE CA 1 1
15 15377 1 1 42 ILE CB C 4.923 2.292 4.729 1.00 . A A . 63 ILE CB 1 1
15 15378 1 1 42 ILE CD1 C 6.090 0.631 6.300 1.00 . A A . 63 ILE CD1 1 1
15 15379 1 1 42 ILE CG1 C 6.261 1.780 5.307 1.00 . A A . 63 ILE CG1 1 1
15 15380 1 1 42 ILE CG2 C 5.041 2.337 3.199 1.00 . A A . 63 ILE CG2 1 1
15 15381 1 1 42 ILE H H 3.375 2.588 6.803 1.00 . A A . 63 ILE H 1 1
15 15382 1 1 42 ILE HA H 5.390 4.249 5.569 1.00 . A A . 63 ILE HA 1 1
15 15383 1 1 42 ILE HB H 4.140 1.567 4.954 1.00 . A A . 63 ILE HB 1 1
15 15384 1 1 42 ILE HD11 H 7.065 0.187 6.500 1.00 . A A . 63 ILE HD11 1 1
15 15385 1 1 42 ILE HD12 H 5.687 1.014 7.234 1.00 . A A . 63 ILE HD12 1 1
15 15386 1 1 42 ILE HD13 H 5.433 -0.135 5.888 1.00 . A A . 63 ILE HD13 1 1
15 15387 1 1 42 ILE HG12 H 6.890 1.391 4.508 1.00 . A A . 63 ILE HG12 1 1
15 15388 1 1 42 ILE HG13 H 6.811 2.581 5.799 1.00 . A A . 63 ILE HG13 1 1
15 15389 1 1 42 ILE HG21 H 5.484 1.413 2.852 1.00 . A A . 63 ILE HG21 1 1
15 15390 1 1 42 ILE HG22 H 4.056 2.416 2.740 1.00 . A A . 63 ILE HG22 1 1
15 15391 1 1 42 ILE HG23 H 5.678 3.164 2.882 1.00 . A A . 63 ILE HG23 1 1
15 15392 1 1 42 ILE N N 3.701 3.508 6.506 1.00 . A A . 63 ILE N 1 1
15 15393 1 1 42 ILE O O 4.317 5.431 3.684 1.00 . A A . 63 ILE O 1 1
15 15394 1 1 43 ILE C C 1.642 6.461 3.459 1.00 . A A . 64 ILE C 1 1
15 15395 1 1 43 ILE CA C 1.671 4.981 3.072 1.00 . A A . 64 ILE CA 1 1
15 15396 1 1 43 ILE CB C 0.267 4.369 2.999 1.00 . A A . 64 ILE CB 1 1
15 15397 1 1 43 ILE CD1 C -0.811 2.100 2.927 1.00 . A A . 64 ILE CD1 1 1
15 15398 1 1 43 ILE CG1 C 0.359 2.946 2.429 1.00 . A A . 64 ILE CG1 1 1
15 15399 1 1 43 ILE CG2 C -0.667 5.210 2.122 1.00 . A A . 64 ILE CG2 1 1
15 15400 1 1 43 ILE H H 2.038 3.477 4.555 1.00 . A A . 64 ILE H 1 1
15 15401 1 1 43 ILE HA H 2.136 4.898 2.088 1.00 . A A . 64 ILE HA 1 1
15 15402 1 1 43 ILE HB H -0.151 4.328 4.005 1.00 . A A . 64 ILE HB 1 1
15 15403 1 1 43 ILE HD11 H -1.754 2.548 2.628 1.00 . A A . 64 ILE HD11 1 1
15 15404 1 1 43 ILE HD12 H -0.725 1.101 2.513 1.00 . A A . 64 ILE HD12 1 1
15 15405 1 1 43 ILE HD13 H -0.792 2.024 4.009 1.00 . A A . 64 ILE HD13 1 1
15 15406 1 1 43 ILE HG12 H 0.356 2.991 1.341 1.00 . A A . 64 ILE HG12 1 1
15 15407 1 1 43 ILE HG13 H 1.279 2.450 2.742 1.00 . A A . 64 ILE HG13 1 1
15 15408 1 1 43 ILE HG21 H -0.865 6.170 2.596 1.00 . A A . 64 ILE HG21 1 1
15 15409 1 1 43 ILE HG22 H -0.209 5.380 1.148 1.00 . A A . 64 ILE HG22 1 1
15 15410 1 1 43 ILE HG23 H -1.618 4.696 1.987 1.00 . A A . 64 ILE HG23 1 1
15 15411 1 1 43 ILE N N 2.469 4.238 4.038 1.00 . A A . 64 ILE N 1 1
15 15412 1 1 43 ILE O O 1.886 7.336 2.627 1.00 . A A . 64 ILE O 1 1
15 15413 1 1 44 LEU C C 2.609 8.803 5.288 1.00 . A A . 65 LEU C 1 1
15 15414 1 1 44 LEU CA C 1.249 8.084 5.258 1.00 . A A . 65 LEU CA 1 1
15 15415 1 1 44 LEU CB C 0.639 8.023 6.664 1.00 . A A . 65 LEU CB 1 1
15 15416 1 1 44 LEU CD1 C -1.204 7.353 8.210 1.00 . A A . 65 LEU CD1 1 1
15 15417 1 1 44 LEU CD2 C -1.762 8.624 6.158 1.00 . A A . 65 LEU CD2 1 1
15 15418 1 1 44 LEU CG C -0.833 7.566 6.739 1.00 . A A . 65 LEU CG 1 1
15 15419 1 1 44 LEU H H 1.182 5.956 5.366 1.00 . A A . 65 LEU H 1 1
15 15420 1 1 44 LEU HA H 0.594 8.665 4.609 1.00 . A A . 65 LEU HA 1 1
15 15421 1 1 44 LEU HB2 H 1.250 7.344 7.257 1.00 . A A . 65 LEU HB2 1 1
15 15422 1 1 44 LEU HB3 H 0.709 9.017 7.102 1.00 . A A . 65 LEU HB3 1 1
15 15423 1 1 44 LEU HD11 H -1.131 8.294 8.756 1.00 . A A . 65 LEU HD11 1 1
15 15424 1 1 44 LEU HD12 H -2.225 6.978 8.286 1.00 . A A . 65 LEU HD12 1 1
15 15425 1 1 44 LEU HD13 H -0.523 6.633 8.664 1.00 . A A . 65 LEU HD13 1 1
15 15426 1 1 44 LEU HD21 H -1.579 9.588 6.630 1.00 . A A . 65 LEU HD21 1 1
15 15427 1 1 44 LEU HD22 H -1.574 8.683 5.091 1.00 . A A . 65 LEU HD22 1 1
15 15428 1 1 44 LEU HD23 H -2.801 8.336 6.323 1.00 . A A . 65 LEU HD23 1 1
15 15429 1 1 44 LEU HG H -1.016 6.643 6.182 1.00 . A A . 65 LEU HG 1 1
15 15430 1 1 44 LEU N N 1.347 6.734 4.730 1.00 . A A . 65 LEU N 1 1
15 15431 1 1 44 LEU O O 2.640 10.027 5.146 1.00 . A A . 65 LEU O 1 1
15 15432 1 1 45 ASN C C 5.938 8.513 4.542 1.00 . A A . 66 ASN C 1 1
15 15433 1 1 45 ASN CA C 5.049 8.579 5.781 1.00 . A A . 66 ASN CA 1 1
15 15434 1 1 45 ASN CB C 5.737 7.764 6.890 1.00 . A A . 66 ASN CB 1 1
15 15435 1 1 45 ASN CG C 5.257 8.103 8.298 1.00 . A A . 66 ASN CG 1 1
15 15436 1 1 45 ASN H H 3.571 7.065 5.607 1.00 . A A . 66 ASN H 1 1
15 15437 1 1 45 ASN HA H 4.996 9.619 6.106 1.00 . A A . 66 ASN HA 1 1
15 15438 1 1 45 ASN HB2 H 5.627 6.695 6.712 1.00 . A A . 66 ASN HB2 1 1
15 15439 1 1 45 ASN HB3 H 6.809 7.949 6.854 1.00 . A A . 66 ASN HB3 1 1
15 15440 1 1 45 ASN HD21 H 3.596 7.063 7.964 1.00 . A A . 66 ASN HD21 1 1
15 15441 1 1 45 ASN HD22 H 3.951 7.357 9.630 1.00 . A A . 66 ASN HD22 1 1
15 15442 1 1 45 ASN N N 3.705 8.065 5.505 1.00 . A A . 66 ASN N 1 1
15 15443 1 1 45 ASN ND2 N 4.065 7.640 8.648 1.00 . A A . 66 ASN ND2 1 1
15 15444 1 1 45 ASN O O 6.443 9.537 4.091 1.00 . A A . 66 ASN O 1 1
15 15445 1 1 45 ASN OD1 O 5.960 8.758 9.060 1.00 . A A . 66 ASN OD1 1 1
15 15446 1 1 46 GLY C C 7.833 5.651 3.311 1.00 . A A . 67 GLY C 1 1
15 15447 1 1 46 GLY CA C 7.109 6.959 2.980 1.00 . A A . 67 GLY CA 1 1
15 15448 1 1 46 GLY H H 5.660 6.508 4.417 1.00 . A A . 67 GLY H 1 1
15 15449 1 1 46 GLY HA2 H 6.565 6.811 2.049 1.00 . A A . 67 GLY HA2 1 1
15 15450 1 1 46 GLY HA3 H 7.843 7.756 2.846 1.00 . A A . 67 GLY HA3 1 1
15 15451 1 1 46 GLY N N 6.168 7.298 4.035 1.00 . A A . 67 GLY N 1 1
15 15452 1 1 46 GLY O O 7.516 4.979 4.290 1.00 . A A . 67 GLY O 1 1
15 15453 1 1 47 GLN C C 11.028 4.802 1.842 1.00 . A A . 68 GLN C 1 1
15 15454 1 1 47 GLN CA C 9.833 4.276 2.659 1.00 . A A . 68 GLN CA 1 1
15 15455 1 1 47 GLN CB C 9.332 2.901 2.143 1.00 . A A . 68 GLN CB 1 1
15 15456 1 1 47 GLN CD C 11.076 1.487 3.464 1.00 . A A . 68 GLN CD 1 1
15 15457 1 1 47 GLN CG C 10.385 1.789 2.144 1.00 . A A . 68 GLN CG 1 1
15 15458 1 1 47 GLN H H 9.040 5.967 1.732 1.00 . A A . 68 GLN H 1 1
15 15459 1 1 47 GLN HA H 10.094 4.227 3.716 1.00 . A A . 68 GLN HA 1 1
15 15460 1 1 47 GLN HB2 H 8.471 2.486 2.676 1.00 . A A . 68 GLN HB2 1 1
15 15461 1 1 47 GLN HB3 H 9.018 3.027 1.107 1.00 . A A . 68 GLN HB3 1 1
15 15462 1 1 47 GLN HE21 H 10.640 -0.508 3.286 1.00 . A A . 68 GLN HE21 1 1
15 15463 1 1 47 GLN HE22 H 11.543 -0.023 4.720 1.00 . A A . 68 GLN HE22 1 1
15 15464 1 1 47 GLN HG2 H 9.856 0.887 1.870 1.00 . A A . 68 GLN HG2 1 1
15 15465 1 1 47 GLN HG3 H 11.152 2.007 1.409 1.00 . A A . 68 GLN HG3 1 1
15 15466 1 1 47 GLN N N 8.819 5.313 2.481 1.00 . A A . 68 GLN N 1 1
15 15467 1 1 47 GLN NE2 N 11.059 0.223 3.875 1.00 . A A . 68 GLN NE2 1 1
15 15468 1 1 47 GLN O O 10.819 5.701 1.033 1.00 . A A . 68 GLN O 1 1
15 15469 1 1 47 GLN OE1 O 11.683 2.367 4.069 1.00 . A A . 68 GLN OE1 1 1
15 15470 1 1 48 GLY C C 13.291 5.479 0.030 1.00 . A A . 69 GLY C 1 1
15 15471 1 1 48 GLY CA C 13.477 4.680 1.334 1.00 . A A . 69 GLY CA 1 1
15 15472 1 1 48 GLY H H 12.331 3.587 2.766 1.00 . A A . 69 GLY H 1 1
15 15473 1 1 48 GLY HA2 H 14.047 5.303 2.024 1.00 . A A . 69 GLY HA2 1 1
15 15474 1 1 48 GLY HA3 H 14.069 3.790 1.121 1.00 . A A . 69 GLY HA3 1 1
15 15475 1 1 48 GLY N N 12.245 4.279 2.028 1.00 . A A . 69 GLY N 1 1
15 15476 1 1 48 GLY O O 13.386 6.704 0.053 1.00 . A A . 69 GLY O 1 1
15 15477 1 1 49 GLY C C 11.330 5.692 -2.719 1.00 . A A . 70 GLY C 1 1
15 15478 1 1 49 GLY CA C 12.812 5.478 -2.389 1.00 . A A . 70 GLY CA 1 1
15 15479 1 1 49 GLY H H 13.081 3.799 -1.140 1.00 . A A . 70 GLY H 1 1
15 15480 1 1 49 GLY HA2 H 13.323 6.441 -2.425 1.00 . A A . 70 GLY HA2 1 1
15 15481 1 1 49 GLY HA3 H 13.240 4.849 -3.168 1.00 . A A . 70 GLY HA3 1 1
15 15482 1 1 49 GLY N N 13.032 4.814 -1.105 1.00 . A A . 70 GLY N 1 1
15 15483 1 1 49 GLY O O 10.972 5.783 -3.892 1.00 . A A . 70 GLY O 1 1
15 15484 1 1 50 MET C C 8.649 7.349 -1.315 1.00 . A A . 71 MET C 1 1
15 15485 1 1 50 MET CA C 9.023 5.965 -1.856 1.00 . A A . 71 MET CA 1 1
15 15486 1 1 50 MET CB C 8.315 4.869 -1.058 1.00 . A A . 71 MET CB 1 1
15 15487 1 1 50 MET CE C 4.415 4.312 0.140 1.00 . A A . 71 MET CE 1 1
15 15488 1 1 50 MET CG C 6.789 4.940 -1.132 1.00 . A A . 71 MET CG 1 1
15 15489 1 1 50 MET H H 10.821 5.745 -0.760 1.00 . A A . 71 MET H 1 1
15 15490 1 1 50 MET HA H 8.751 5.846 -2.902 1.00 . A A . 71 MET HA 1 1
15 15491 1 1 50 MET HB2 H 8.671 3.905 -1.400 1.00 . A A . 71 MET HB2 1 1
15 15492 1 1 50 MET HB3 H 8.591 4.965 -0.016 1.00 . A A . 71 MET HB3 1 1
15 15493 1 1 50 MET HE1 H 3.937 4.762 -0.730 1.00 . A A . 71 MET HE1 1 1
15 15494 1 1 50 MET HE2 H 3.752 3.562 0.567 1.00 . A A . 71 MET HE2 1 1
15 15495 1 1 50 MET HE3 H 4.611 5.081 0.888 1.00 . A A . 71 MET HE3 1 1
15 15496 1 1 50 MET HG2 H 6.482 5.830 -0.584 1.00 . A A . 71 MET HG2 1 1
15 15497 1 1 50 MET HG3 H 6.449 5.038 -2.158 1.00 . A A . 71 MET HG3 1 1
15 15498 1 1 50 MET N N 10.461 5.774 -1.708 1.00 . A A . 71 MET N 1 1
15 15499 1 1 50 MET O O 8.969 7.640 -0.165 1.00 . A A . 71 MET O 1 1
15 15500 1 1 50 MET SD S 5.971 3.524 -0.354 1.00 . A A . 71 MET SD 1 1
15 15501 1 1 51 PRO C C 6.889 9.699 -0.431 1.00 . A A . 72 PRO C 1 1
15 15502 1 1 51 PRO CA C 7.692 9.583 -1.723 1.00 . A A . 72 PRO CA 1 1
15 15503 1 1 51 PRO CB C 6.961 10.208 -2.918 1.00 . A A . 72 PRO CB 1 1
15 15504 1 1 51 PRO CD C 7.394 7.913 -3.401 1.00 . A A . 72 PRO CD 1 1
15 15505 1 1 51 PRO CG C 6.359 9.007 -3.648 1.00 . A A . 72 PRO CG 1 1
15 15506 1 1 51 PRO HA H 8.637 10.097 -1.570 1.00 . A A . 72 PRO HA 1 1
15 15507 1 1 51 PRO HB2 H 6.202 10.931 -2.616 1.00 . A A . 72 PRO HB2 1 1
15 15508 1 1 51 PRO HB3 H 7.692 10.687 -3.571 1.00 . A A . 72 PRO HB3 1 1
15 15509 1 1 51 PRO HD2 H 6.909 6.939 -3.464 1.00 . A A . 72 PRO HD2 1 1
15 15510 1 1 51 PRO HD3 H 8.199 7.994 -4.131 1.00 . A A . 72 PRO HD3 1 1
15 15511 1 1 51 PRO HG2 H 5.416 8.730 -3.176 1.00 . A A . 72 PRO HG2 1 1
15 15512 1 1 51 PRO HG3 H 6.203 9.200 -4.711 1.00 . A A . 72 PRO HG3 1 1
15 15513 1 1 51 PRO N N 7.952 8.198 -2.092 1.00 . A A . 72 PRO N 1 1
15 15514 1 1 51 PRO O O 7.167 10.563 0.397 1.00 . A A . 72 PRO O 1 1
15 15515 1 1 52 GLY C C 3.978 9.878 0.872 1.00 . A A . 73 GLY C 1 1
15 15516 1 1 52 GLY CA C 5.062 8.811 0.919 1.00 . A A . 73 GLY CA 1 1
15 15517 1 1 52 GLY H H 5.703 8.180 -1.008 1.00 . A A . 73 GLY H 1 1
15 15518 1 1 52 GLY HA2 H 4.599 7.828 1.007 1.00 . A A . 73 GLY HA2 1 1
15 15519 1 1 52 GLY HA3 H 5.678 8.994 1.794 1.00 . A A . 73 GLY HA3 1 1
15 15520 1 1 52 GLY N N 5.890 8.831 -0.268 1.00 . A A . 73 GLY N 1 1
15 15521 1 1 52 GLY O O 4.011 10.804 0.064 1.00 . A A . 73 GLY O 1 1
15 15522 1 1 53 GLY C C 1.036 10.461 0.370 1.00 . A A . 74 GLY C 1 1
15 15523 1 1 53 GLY CA C 1.766 10.521 1.707 1.00 . A A . 74 GLY CA 1 1
15 15524 1 1 53 GLY H H 2.939 8.846 2.266 1.00 . A A . 74 GLY H 1 1
15 15525 1 1 53 GLY HA2 H 1.089 10.124 2.462 1.00 . A A . 74 GLY HA2 1 1
15 15526 1 1 53 GLY HA3 H 2.028 11.552 1.944 1.00 . A A . 74 GLY HA3 1 1
15 15527 1 1 53 GLY N N 2.957 9.693 1.707 1.00 . A A . 74 GLY N 1 1
15 15528 1 1 53 GLY O O 0.278 11.368 0.035 1.00 . A A . 74 GLY O 1 1
15 15529 1 1 54 ILE C C -0.947 9.003 -1.379 1.00 . A A . 75 ILE C 1 1
15 15530 1 1 54 ILE CA C 0.551 9.120 -1.631 1.00 . A A . 75 ILE CA 1 1
15 15531 1 1 54 ILE CB C 1.142 7.863 -2.297 1.00 . A A . 75 ILE CB 1 1
15 15532 1 1 54 ILE CD1 C 2.376 8.952 -4.299 1.00 . A A . 75 ILE CD1 1 1
15 15533 1 1 54 ILE CG1 C 2.483 8.187 -2.973 1.00 . A A . 75 ILE CG1 1 1
15 15534 1 1 54 ILE CG2 C 0.201 7.209 -3.310 1.00 . A A . 75 ILE CG2 1 1
15 15535 1 1 54 ILE H H 1.845 8.652 -0.012 1.00 . A A . 75 ILE H 1 1
15 15536 1 1 54 ILE HA H 0.695 9.984 -2.280 1.00 . A A . 75 ILE HA 1 1
15 15537 1 1 54 ILE HB H 1.329 7.121 -1.518 1.00 . A A . 75 ILE HB 1 1
15 15538 1 1 54 ILE HD11 H 1.814 9.877 -4.180 1.00 . A A . 75 ILE HD11 1 1
15 15539 1 1 54 ILE HD12 H 3.379 9.201 -4.646 1.00 . A A . 75 ILE HD12 1 1
15 15540 1 1 54 ILE HD13 H 1.899 8.335 -5.061 1.00 . A A . 75 ILE HD13 1 1
15 15541 1 1 54 ILE HG12 H 3.087 8.772 -2.282 1.00 . A A . 75 ILE HG12 1 1
15 15542 1 1 54 ILE HG13 H 2.987 7.245 -3.179 1.00 . A A . 75 ILE HG13 1 1
15 15543 1 1 54 ILE HG21 H -0.134 7.947 -4.035 1.00 . A A . 75 ILE HG21 1 1
15 15544 1 1 54 ILE HG22 H 0.730 6.413 -3.829 1.00 . A A . 75 ILE HG22 1 1
15 15545 1 1 54 ILE HG23 H -0.661 6.780 -2.802 1.00 . A A . 75 ILE HG23 1 1
15 15546 1 1 54 ILE N N 1.233 9.367 -0.372 1.00 . A A . 75 ILE N 1 1
15 15547 1 1 54 ILE O O -1.739 9.435 -2.219 1.00 . A A . 75 ILE O 1 1
15 15548 1 1 55 ALA C C -2.752 8.806 1.663 1.00 . A A . 76 ALA C 1 1
15 15549 1 1 55 ALA CA C -2.702 8.351 0.212 1.00 . A A . 76 ALA CA 1 1
15 15550 1 1 55 ALA CB C -3.216 6.918 0.050 1.00 . A A . 76 ALA CB 1 1
15 15551 1 1 55 ALA H H -0.635 8.189 0.474 1.00 . A A . 76 ALA H 1 1
15 15552 1 1 55 ALA HA H -3.286 9.043 -0.382 1.00 . A A . 76 ALA HA 1 1
15 15553 1 1 55 ALA HB1 H -2.479 6.210 0.421 1.00 . A A . 76 ALA HB1 1 1
15 15554 1 1 55 ALA HB2 H -4.133 6.788 0.620 1.00 . A A . 76 ALA HB2 1 1
15 15555 1 1 55 ALA HB3 H -3.406 6.711 -1.004 1.00 . A A . 76 ALA HB3 1 1
15 15556 1 1 55 ALA N N -1.326 8.428 -0.231 1.00 . A A . 76 ALA N 1 1
15 15557 1 1 55 ALA O O -1.771 8.597 2.378 1.00 . A A . 76 ALA O 1 1
15 15558 1 1 56 LYS C C -5.384 9.884 4.022 1.00 . A A . 77 LYS C 1 1
15 15559 1 1 56 LYS CA C -3.965 9.985 3.448 1.00 . A A . 77 LYS CA 1 1
15 15560 1 1 56 LYS CB C -3.376 11.413 3.503 1.00 . A A . 77 LYS CB 1 1
15 15561 1 1 56 LYS CD C -1.112 12.617 3.663 1.00 . A A . 77 LYS CD 1 1
15 15562 1 1 56 LYS CE C 0.324 12.534 4.217 1.00 . A A . 77 LYS CE 1 1
15 15563 1 1 56 LYS CG C -1.955 11.410 4.096 1.00 . A A . 77 LYS CG 1 1
15 15564 1 1 56 LYS H H -4.616 9.597 1.428 1.00 . A A . 77 LYS H 1 1
15 15565 1 1 56 LYS HA H -3.383 9.348 4.105 1.00 . A A . 77 LYS HA 1 1
15 15566 1 1 56 LYS HB2 H -3.359 11.829 2.495 1.00 . A A . 77 LYS HB2 1 1
15 15567 1 1 56 LYS HB3 H -4.006 12.056 4.120 1.00 . A A . 77 LYS HB3 1 1
15 15568 1 1 56 LYS HD2 H -1.046 12.590 2.571 1.00 . A A . 77 LYS HD2 1 1
15 15569 1 1 56 LYS HD3 H -1.599 13.551 3.948 1.00 . A A . 77 LYS HD3 1 1
15 15570 1 1 56 LYS HE2 H 0.709 11.525 4.087 1.00 . A A . 77 LYS HE2 1 1
15 15571 1 1 56 LYS HE3 H 0.962 13.218 3.654 1.00 . A A . 77 LYS HE3 1 1
15 15572 1 1 56 LYS HG2 H -2.040 11.368 5.181 1.00 . A A . 77 LYS HG2 1 1
15 15573 1 1 56 LYS HG3 H -1.425 10.525 3.750 1.00 . A A . 77 LYS HG3 1 1
15 15574 1 1 56 LYS HZ1 H 1.387 12.718 5.949 1.00 . A A . 77 LYS HZ1 1 1
15 15575 1 1 56 LYS HZ2 H 0.176 13.828 5.813 1.00 . A A . 77 LYS HZ2 1 1
15 15576 1 1 56 LYS HZ3 H -0.166 12.258 6.200 1.00 . A A . 77 LYS HZ3 1 1
15 15577 1 1 56 LYS N N -3.850 9.442 2.095 1.00 . A A . 77 LYS N 1 1
15 15578 1 1 56 LYS NZ N 0.429 12.863 5.653 1.00 . A A . 77 LYS NZ 1 1
15 15579 1 1 56 LYS O O -6.376 9.849 3.299 1.00 . A A . 77 LYS O 1 1
15 15580 1 1 57 GLY C C -7.396 8.304 5.668 1.00 . A A . 78 GLY C 1 1
15 15581 1 1 57 GLY CA C -6.725 9.618 6.069 1.00 . A A . 78 GLY CA 1 1
15 15582 1 1 57 GLY H H -4.623 9.799 5.899 1.00 . A A . 78 GLY H 1 1
15 15583 1 1 57 GLY HA2 H -6.530 9.598 7.141 1.00 . A A . 78 GLY HA2 1 1
15 15584 1 1 57 GLY HA3 H -7.382 10.460 5.848 1.00 . A A . 78 GLY HA3 1 1
15 15585 1 1 57 GLY N N -5.470 9.802 5.354 1.00 . A A . 78 GLY N 1 1
15 15586 1 1 57 GLY O O -6.717 7.294 5.468 1.00 . A A . 78 GLY O 1 1
15 15587 1 1 58 ALA C C -8.980 6.444 3.934 1.00 . A A . 79 ALA C 1 1
15 15588 1 1 58 ALA CA C -9.552 7.204 5.131 1.00 . A A . 79 ALA CA 1 1
15 15589 1 1 58 ALA CB C -10.978 7.674 4.834 1.00 . A A . 79 ALA CB 1 1
15 15590 1 1 58 ALA H H -9.199 9.214 5.697 1.00 . A A . 79 ALA H 1 1
15 15591 1 1 58 ALA HA H -9.597 6.527 5.984 1.00 . A A . 79 ALA HA 1 1
15 15592 1 1 58 ALA HB1 H -11.600 6.811 4.590 1.00 . A A . 79 ALA HB1 1 1
15 15593 1 1 58 ALA HB2 H -11.393 8.169 5.713 1.00 . A A . 79 ALA HB2 1 1
15 15594 1 1 58 ALA HB3 H -10.981 8.366 3.992 1.00 . A A . 79 ALA HB3 1 1
15 15595 1 1 58 ALA N N -8.724 8.347 5.500 1.00 . A A . 79 ALA N 1 1
15 15596 1 1 58 ALA O O -9.100 5.226 3.859 1.00 . A A . 79 ALA O 1 1
15 15597 1 1 59 GLU C C -6.592 5.594 2.364 1.00 . A A . 80 GLU C 1 1
15 15598 1 1 59 GLU CA C -7.649 6.592 1.870 1.00 . A A . 80 GLU CA 1 1
15 15599 1 1 59 GLU CB C -7.032 7.766 1.101 1.00 . A A . 80 GLU CB 1 1
15 15600 1 1 59 GLU CD C -5.800 8.668 -0.885 1.00 . A A . 80 GLU CD 1 1
15 15601 1 1 59 GLU CG C -6.654 7.521 -0.363 1.00 . A A . 80 GLU CG 1 1
15 15602 1 1 59 GLU H H -8.264 8.160 3.149 1.00 . A A . 80 GLU H 1 1
15 15603 1 1 59 GLU HA H -8.362 6.065 1.241 1.00 . A A . 80 GLU HA 1 1
15 15604 1 1 59 GLU HB2 H -7.717 8.615 1.096 1.00 . A A . 80 GLU HB2 1 1
15 15605 1 1 59 GLU HB3 H -6.134 8.063 1.636 1.00 . A A . 80 GLU HB3 1 1
15 15606 1 1 59 GLU HG2 H -6.095 6.592 -0.462 1.00 . A A . 80 GLU HG2 1 1
15 15607 1 1 59 GLU HG3 H -7.553 7.453 -0.976 1.00 . A A . 80 GLU HG3 1 1
15 15608 1 1 59 GLU N N -8.355 7.164 3.001 1.00 . A A . 80 GLU N 1 1
15 15609 1 1 59 GLU O O -6.613 4.419 1.995 1.00 . A A . 80 GLU O 1 1
15 15610 1 1 59 GLU OE1 O -5.548 9.619 -0.109 1.00 . A A . 80 GLU OE1 1 1
15 15611 1 1 59 GLU OE2 O -5.341 8.558 -2.042 1.00 . A A . 80 GLU OE2 1 1
15 15612 1 1 60 ALA C C -5.109 4.123 4.615 1.00 . A A . 81 ALA C 1 1
15 15613 1 1 60 ALA CA C -4.579 5.225 3.700 1.00 . A A . 81 ALA CA 1 1
15 15614 1 1 60 ALA CB C -3.553 6.111 4.402 1.00 . A A . 81 ALA CB 1 1
15 15615 1 1 60 ALA H H -5.784 6.949 3.668 1.00 . A A . 81 ALA H 1 1
15 15616 1 1 60 ALA HA H -4.092 4.764 2.840 1.00 . A A . 81 ALA HA 1 1
15 15617 1 1 60 ALA HB1 H -3.957 6.479 5.346 1.00 . A A . 81 ALA HB1 1 1
15 15618 1 1 60 ALA HB2 H -2.643 5.542 4.585 1.00 . A A . 81 ALA HB2 1 1
15 15619 1 1 60 ALA HB3 H -3.304 6.955 3.764 1.00 . A A . 81 ALA HB3 1 1
15 15620 1 1 60 ALA N N -5.671 6.048 3.221 1.00 . A A . 81 ALA N 1 1
15 15621 1 1 60 ALA O O -4.637 2.992 4.533 1.00 . A A . 81 ALA O 1 1
15 15622 1 1 61 GLU C C -7.304 2.305 5.425 1.00 . A A . 82 GLU C 1 1
15 15623 1 1 61 GLU CA C -6.746 3.427 6.298 1.00 . A A . 82 GLU CA 1 1
15 15624 1 1 61 GLU CB C -7.863 4.059 7.132 1.00 . A A . 82 GLU CB 1 1
15 15625 1 1 61 GLU CD C -8.446 5.541 9.066 1.00 . A A . 82 GLU CD 1 1
15 15626 1 1 61 GLU CG C -7.308 4.950 8.246 1.00 . A A . 82 GLU CG 1 1
15 15627 1 1 61 GLU H H -6.435 5.393 5.494 1.00 . A A . 82 GLU H 1 1
15 15628 1 1 61 GLU HA H -6.024 2.985 6.981 1.00 . A A . 82 GLU HA 1 1
15 15629 1 1 61 GLU HB2 H -8.527 4.638 6.494 1.00 . A A . 82 GLU HB2 1 1
15 15630 1 1 61 GLU HB3 H -8.452 3.268 7.598 1.00 . A A . 82 GLU HB3 1 1
15 15631 1 1 61 GLU HG2 H -6.673 4.355 8.904 1.00 . A A . 82 GLU HG2 1 1
15 15632 1 1 61 GLU HG3 H -6.720 5.764 7.827 1.00 . A A . 82 GLU HG3 1 1
15 15633 1 1 61 GLU N N -6.094 4.435 5.466 1.00 . A A . 82 GLU N 1 1
15 15634 1 1 61 GLU O O -7.006 1.131 5.647 1.00 . A A . 82 GLU O 1 1
15 15635 1 1 61 GLU OE1 O -9.086 6.477 8.539 1.00 . A A . 82 GLU OE1 1 1
15 15636 1 1 61 GLU OE2 O -8.666 5.033 10.185 1.00 . A A . 82 GLU OE2 1 1
15 15637 1 1 62 ALA C C -7.601 0.881 2.873 1.00 . A A . 83 ALA C 1 1
15 15638 1 1 62 ALA CA C -8.694 1.751 3.480 1.00 . A A . 83 ALA CA 1 1
15 15639 1 1 62 ALA CB C -9.491 2.504 2.412 1.00 . A A . 83 ALA CB 1 1
15 15640 1 1 62 ALA H H -8.301 3.667 4.301 1.00 . A A . 83 ALA H 1 1
15 15641 1 1 62 ALA HA H -9.386 1.105 4.023 1.00 . A A . 83 ALA HA 1 1
15 15642 1 1 62 ALA HB1 H -10.284 3.082 2.884 1.00 . A A . 83 ALA HB1 1 1
15 15643 1 1 62 ALA HB2 H -8.846 3.173 1.843 1.00 . A A . 83 ALA HB2 1 1
15 15644 1 1 62 ALA HB3 H -9.943 1.787 1.730 1.00 . A A . 83 ALA HB3 1 1
15 15645 1 1 62 ALA N N -8.108 2.680 4.427 1.00 . A A . 83 ALA N 1 1
15 15646 1 1 62 ALA O O -7.700 -0.344 2.955 1.00 . A A . 83 ALA O 1 1
15 15647 1 1 63 VAL C C -4.932 -0.247 2.858 1.00 . A A . 84 VAL C 1 1
15 15648 1 1 63 VAL CA C -5.411 0.747 1.805 1.00 . A A . 84 VAL CA 1 1
15 15649 1 1 63 VAL CB C -4.226 1.632 1.380 1.00 . A A . 84 VAL CB 1 1
15 15650 1 1 63 VAL CG1 C -3.041 0.727 1.015 1.00 . A A . 84 VAL CG1 1 1
15 15651 1 1 63 VAL CG2 C -4.498 2.499 0.152 1.00 . A A . 84 VAL CG2 1 1
15 15652 1 1 63 VAL H H -6.531 2.520 2.276 1.00 . A A . 84 VAL H 1 1
15 15653 1 1 63 VAL HA H -5.745 0.187 0.931 1.00 . A A . 84 VAL HA 1 1
15 15654 1 1 63 VAL HB H -3.939 2.287 2.198 1.00 . A A . 84 VAL HB 1 1
15 15655 1 1 63 VAL HG11 H -3.348 -0.007 0.275 1.00 . A A . 84 VAL HG11 1 1
15 15656 1 1 63 VAL HG12 H -2.243 1.341 0.612 1.00 . A A . 84 VAL HG12 1 1
15 15657 1 1 63 VAL HG13 H -2.650 0.197 1.882 1.00 . A A . 84 VAL HG13 1 1
15 15658 1 1 63 VAL HG21 H -3.559 2.960 -0.168 1.00 . A A . 84 VAL HG21 1 1
15 15659 1 1 63 VAL HG22 H -4.890 1.886 -0.654 1.00 . A A . 84 VAL HG22 1 1
15 15660 1 1 63 VAL HG23 H -5.215 3.277 0.387 1.00 . A A . 84 VAL HG23 1 1
15 15661 1 1 63 VAL N N -6.552 1.503 2.308 1.00 . A A . 84 VAL N 1 1
15 15662 1 1 63 VAL O O -4.965 -1.442 2.616 1.00 . A A . 84 VAL O 1 1
15 15663 1 1 64 ALA C C -4.617 -1.757 5.413 1.00 . A A . 85 ALA C 1 1
15 15664 1 1 64 ALA CA C -3.755 -0.570 4.995 1.00 . A A . 85 ALA CA 1 1
15 15665 1 1 64 ALA CB C -3.423 0.306 6.196 1.00 . A A . 85 ALA CB 1 1
15 15666 1 1 64 ALA H H -4.480 1.242 4.149 1.00 . A A . 85 ALA H 1 1
15 15667 1 1 64 ALA HA H -2.810 -0.953 4.594 1.00 . A A . 85 ALA HA 1 1
15 15668 1 1 64 ALA HB1 H -2.775 1.119 5.871 1.00 . A A . 85 ALA HB1 1 1
15 15669 1 1 64 ALA HB2 H -4.333 0.719 6.633 1.00 . A A . 85 ALA HB2 1 1
15 15670 1 1 64 ALA HB3 H -2.908 -0.298 6.940 1.00 . A A . 85 ALA HB3 1 1
15 15671 1 1 64 ALA N N -4.427 0.242 3.992 1.00 . A A . 85 ALA N 1 1
15 15672 1 1 64 ALA O O -4.137 -2.889 5.429 1.00 . A A . 85 ALA O 1 1
15 15673 1 1 65 ALA C C -6.938 -3.584 4.986 1.00 . A A . 86 ALA C 1 1
15 15674 1 1 65 ALA CA C -6.831 -2.543 6.102 1.00 . A A . 86 ALA CA 1 1
15 15675 1 1 65 ALA CB C -8.193 -1.917 6.411 1.00 . A A . 86 ALA CB 1 1
15 15676 1 1 65 ALA H H -6.224 -0.544 5.669 1.00 . A A . 86 ALA H 1 1
15 15677 1 1 65 ALA HA H -6.468 -3.038 7.005 1.00 . A A . 86 ALA HA 1 1
15 15678 1 1 65 ALA HB1 H -8.093 -1.213 7.239 1.00 . A A . 86 ALA HB1 1 1
15 15679 1 1 65 ALA HB2 H -8.574 -1.387 5.538 1.00 . A A . 86 ALA HB2 1 1
15 15680 1 1 65 ALA HB3 H -8.899 -2.699 6.693 1.00 . A A . 86 ALA HB3 1 1
15 15681 1 1 65 ALA N N -5.888 -1.501 5.732 1.00 . A A . 86 ALA N 1 1
15 15682 1 1 65 ALA O O -6.707 -4.769 5.213 1.00 . A A . 86 ALA O 1 1
15 15683 1 1 66 TRP C C -6.090 -4.803 2.380 1.00 . A A . 87 TRP C 1 1
15 15684 1 1 66 TRP CA C -7.376 -4.001 2.603 1.00 . A A . 87 TRP CA 1 1
15 15685 1 1 66 TRP CB C -7.716 -3.113 1.407 1.00 . A A . 87 TRP CB 1 1
15 15686 1 1 66 TRP CD1 C -8.295 -4.516 -0.642 1.00 . A A . 87 TRP CD1 1 1
15 15687 1 1 66 TRP CD2 C -6.389 -3.388 -0.861 1.00 . A A . 87 TRP CD2 1 1
15 15688 1 1 66 TRP CE2 C -6.451 -4.292 -1.954 1.00 . A A . 87 TRP CE2 1 1
15 15689 1 1 66 TRP CE3 C -5.305 -2.495 -0.850 1.00 . A A . 87 TRP CE3 1 1
15 15690 1 1 66 TRP CG C -7.487 -3.680 0.044 1.00 . A A . 87 TRP CG 1 1
15 15691 1 1 66 TRP CH2 C -4.616 -3.237 -3.067 1.00 . A A . 87 TRP CH2 1 1
15 15692 1 1 66 TRP CZ2 C -5.434 -4.338 -2.914 1.00 . A A . 87 TRP CZ2 1 1
15 15693 1 1 66 TRP CZ3 C -4.461 -2.399 -1.968 1.00 . A A . 87 TRP CZ3 1 1
15 15694 1 1 66 TRP H H -7.384 -2.136 3.633 1.00 . A A . 87 TRP H 1 1
15 15695 1 1 66 TRP HA H -8.197 -4.704 2.752 1.00 . A A . 87 TRP HA 1 1
15 15696 1 1 66 TRP HB2 H -8.747 -2.787 1.518 1.00 . A A . 87 TRP HB2 1 1
15 15697 1 1 66 TRP HB3 H -7.053 -2.257 1.472 1.00 . A A . 87 TRP HB3 1 1
15 15698 1 1 66 TRP HD1 H -9.282 -4.804 -0.329 1.00 . A A . 87 TRP HD1 1 1
15 15699 1 1 66 TRP HE1 H -7.958 -5.748 -2.331 1.00 . A A . 87 TRP HE1 1 1
15 15700 1 1 66 TRP HE3 H -5.078 -1.910 0.028 1.00 . A A . 87 TRP HE3 1 1
15 15701 1 1 66 TRP HH2 H -3.919 -3.220 -3.890 1.00 . A A . 87 TRP HH2 1 1
15 15702 1 1 66 TRP HZ2 H -4.772 -5.169 -2.912 1.00 . A A . 87 TRP HZ2 1 1
15 15703 1 1 66 TRP HZ3 H -3.562 -1.834 -1.906 1.00 . A A . 87 TRP HZ3 1 1
15 15704 1 1 66 TRP N N -7.264 -3.137 3.773 1.00 . A A . 87 TRP N 1 1
15 15705 1 1 66 TRP NE1 N -7.613 -5.001 -1.742 1.00 . A A . 87 TRP NE1 1 1
15 15706 1 1 66 TRP O O -6.134 -5.986 2.072 1.00 . A A . 87 TRP O 1 1
15 15707 1 1 67 LEU C C -3.413 -5.882 3.414 1.00 . A A . 88 LEU C 1 1
15 15708 1 1 67 LEU CA C -3.635 -4.801 2.358 1.00 . A A . 88 LEU CA 1 1
15 15709 1 1 67 LEU CB C -2.538 -3.729 2.367 1.00 . A A . 88 LEU CB 1 1
15 15710 1 1 67 LEU CD1 C -0.722 -4.918 1.044 1.00 . A A . 88 LEU CD1 1 1
15 15711 1 1 67 LEU CD2 C -2.410 -3.559 -0.208 1.00 . A A . 88 LEU CD2 1 1
15 15712 1 1 67 LEU CG C -1.681 -3.746 1.099 1.00 . A A . 88 LEU CG 1 1
15 15713 1 1 67 LEU H H -4.969 -3.197 2.805 1.00 . A A . 88 LEU H 1 1
15 15714 1 1 67 LEU HA H -3.639 -5.299 1.395 1.00 . A A . 88 LEU HA 1 1
15 15715 1 1 67 LEU HB2 H -2.967 -2.733 2.436 1.00 . A A . 88 LEU HB2 1 1
15 15716 1 1 67 LEU HB3 H -1.904 -3.851 3.244 1.00 . A A . 88 LEU HB3 1 1
15 15717 1 1 67 LEU HD11 H 0.110 -4.560 0.449 1.00 . A A . 88 LEU HD11 1 1
15 15718 1 1 67 LEU HD12 H -0.373 -5.182 2.040 1.00 . A A . 88 LEU HD12 1 1
15 15719 1 1 67 LEU HD13 H -1.185 -5.786 0.574 1.00 . A A . 88 LEU HD13 1 1
15 15720 1 1 67 LEU HD21 H -2.887 -2.598 -0.058 1.00 . A A . 88 LEU HD21 1 1
15 15721 1 1 67 LEU HD22 H -1.695 -3.482 -1.029 1.00 . A A . 88 LEU HD22 1 1
15 15722 1 1 67 LEU HD23 H -3.131 -4.344 -0.426 1.00 . A A . 88 LEU HD23 1 1
15 15723 1 1 67 LEU HG H -1.131 -2.825 1.075 1.00 . A A . 88 LEU HG 1 1
15 15724 1 1 67 LEU N N -4.932 -4.172 2.543 1.00 . A A . 88 LEU N 1 1
15 15725 1 1 67 LEU O O -3.083 -7.019 3.085 1.00 . A A . 88 LEU O 1 1
15 15726 1 1 68 ALA C C -4.574 -7.660 5.532 1.00 . A A . 89 ALA C 1 1
15 15727 1 1 68 ALA CA C -3.610 -6.502 5.783 1.00 . A A . 89 ALA CA 1 1
15 15728 1 1 68 ALA CB C -3.912 -5.797 7.102 1.00 . A A . 89 ALA CB 1 1
15 15729 1 1 68 ALA H H -3.957 -4.605 4.864 1.00 . A A . 89 ALA H 1 1
15 15730 1 1 68 ALA HA H -2.605 -6.908 5.866 1.00 . A A . 89 ALA HA 1 1
15 15731 1 1 68 ALA HB1 H -4.886 -5.309 7.064 1.00 . A A . 89 ALA HB1 1 1
15 15732 1 1 68 ALA HB2 H -3.908 -6.521 7.917 1.00 . A A . 89 ALA HB2 1 1
15 15733 1 1 68 ALA HB3 H -3.134 -5.058 7.286 1.00 . A A . 89 ALA HB3 1 1
15 15734 1 1 68 ALA N N -3.645 -5.549 4.681 1.00 . A A . 89 ALA N 1 1
15 15735 1 1 68 ALA O O -4.257 -8.803 5.847 1.00 . A A . 89 ALA O 1 1
15 15736 1 1 69 GLU C C -6.283 -9.183 3.354 1.00 . A A . 90 GLU C 1 1
15 15737 1 1 69 GLU CA C -6.735 -8.359 4.574 1.00 . A A . 90 GLU CA 1 1
15 15738 1 1 69 GLU CB C -8.040 -7.600 4.285 1.00 . A A . 90 GLU CB 1 1
15 15739 1 1 69 GLU CD C -10.147 -7.955 2.939 1.00 . A A . 90 GLU CD 1 1
15 15740 1 1 69 GLU CG C -9.274 -8.491 4.069 1.00 . A A . 90 GLU CG 1 1
15 15741 1 1 69 GLU H H -5.952 -6.396 4.770 1.00 . A A . 90 GLU H 1 1
15 15742 1 1 69 GLU HA H -6.902 -9.033 5.416 1.00 . A A . 90 GLU HA 1 1
15 15743 1 1 69 GLU HB2 H -8.250 -6.908 5.102 1.00 . A A . 90 GLU HB2 1 1
15 15744 1 1 69 GLU HB3 H -7.888 -7.012 3.382 1.00 . A A . 90 GLU HB3 1 1
15 15745 1 1 69 GLU HG2 H -8.988 -9.505 3.796 1.00 . A A . 90 GLU HG2 1 1
15 15746 1 1 69 GLU HG3 H -9.857 -8.537 4.987 1.00 . A A . 90 GLU HG3 1 1
15 15747 1 1 69 GLU N N -5.731 -7.373 4.937 1.00 . A A . 90 GLU N 1 1
15 15748 1 1 69 GLU O O -6.737 -10.310 3.171 1.00 . A A . 90 GLU O 1 1
15 15749 1 1 69 GLU OE1 O -9.682 -8.026 1.780 1.00 . A A . 90 GLU OE1 1 1
15 15750 1 1 69 GLU OE2 O -11.256 -7.472 3.254 1.00 . A A . 90 GLU OE2 1 1
15 15751 1 1 70 LYS C C -4.465 -10.602 1.326 1.00 . A A . 91 LYS C 1 1
15 15752 1 1 70 LYS CA C -5.097 -9.206 1.205 1.00 . A A . 91 LYS CA 1 1
15 15753 1 1 70 LYS CB C -4.173 -8.196 0.494 1.00 . A A . 91 LYS CB 1 1
15 15754 1 1 70 LYS CD C -3.514 -9.672 -1.414 1.00 . A A . 91 LYS CD 1 1
15 15755 1 1 70 LYS CE C -2.542 -9.662 -2.578 1.00 . A A . 91 LYS CE 1 1
15 15756 1 1 70 LYS CG C -4.086 -8.305 -1.031 1.00 . A A . 91 LYS CG 1 1
15 15757 1 1 70 LYS H H -4.881 -7.801 2.767 1.00 . A A . 91 LYS H 1 1
15 15758 1 1 70 LYS HA H -6.035 -9.279 0.653 1.00 . A A . 91 LYS HA 1 1
15 15759 1 1 70 LYS HB2 H -4.541 -7.193 0.699 1.00 . A A . 91 LYS HB2 1 1
15 15760 1 1 70 LYS HB3 H -3.169 -8.263 0.917 1.00 . A A . 91 LYS HB3 1 1
15 15761 1 1 70 LYS HD2 H -2.894 -10.013 -0.584 1.00 . A A . 91 LYS HD2 1 1
15 15762 1 1 70 LYS HD3 H -4.322 -10.383 -1.591 1.00 . A A . 91 LYS HD3 1 1
15 15763 1 1 70 LYS HE2 H -2.012 -8.716 -2.556 1.00 . A A . 91 LYS HE2 1 1
15 15764 1 1 70 LYS HE3 H -1.831 -10.464 -2.350 1.00 . A A . 91 LYS HE3 1 1
15 15765 1 1 70 LYS HG2 H -5.071 -8.148 -1.474 1.00 . A A . 91 LYS HG2 1 1
15 15766 1 1 70 LYS HG3 H -3.423 -7.501 -1.356 1.00 . A A . 91 LYS HG3 1 1
15 15767 1 1 70 LYS HZ1 H -3.723 -10.716 -3.895 1.00 . A A . 91 LYS HZ1 1 1
15 15768 1 1 70 LYS HZ2 H -3.850 -9.084 -4.057 1.00 . A A . 91 LYS HZ2 1 1
15 15769 1 1 70 LYS HZ3 H -2.518 -9.864 -4.625 1.00 . A A . 91 LYS HZ3 1 1
15 15770 1 1 70 LYS N N -5.375 -8.657 2.524 1.00 . A A . 91 LYS N 1 1
15 15771 1 1 70 LYS NZ N -3.209 -9.846 -3.885 1.00 . A A . 91 LYS NZ 1 1
15 15772 1 1 70 LYS O O -4.616 -11.456 0.456 1.00 . A A . 91 LYS O 1 1
15 15773 1 1 71 LYS C C -2.759 -13.115 2.353 1.00 . A A . 92 LYS C 1 1
15 15774 1 1 71 LYS CA C -2.505 -11.606 2.454 1.00 . A A . 92 LYS CA 1 1
15 15775 1 1 71 LYS CB C -1.877 -11.269 3.790 1.00 . A A . 92 LYS CB 1 1
15 15776 1 1 71 LYS CD C -2.321 -11.068 6.305 1.00 . A A . 92 LYS CD 1 1
15 15777 1 1 71 LYS CE C -3.360 -11.215 7.425 1.00 . A A . 92 LYS CE 1 1
15 15778 1 1 71 LYS CG C -2.789 -11.667 4.979 1.00 . A A . 92 LYS CG 1 1
15 15779 1 1 71 LYS H H -3.755 -10.063 3.090 1.00 . A A . 92 LYS H 1 1
15 15780 1 1 71 LYS HA H -1.753 -11.266 1.735 1.00 . A A . 92 LYS HA 1 1
15 15781 1 1 71 LYS HB2 H -0.926 -11.785 3.820 1.00 . A A . 92 LYS HB2 1 1
15 15782 1 1 71 LYS HB3 H -1.697 -10.195 3.718 1.00 . A A . 92 LYS HB3 1 1
15 15783 1 1 71 LYS HD2 H -1.388 -11.534 6.607 1.00 . A A . 92 LYS HD2 1 1
15 15784 1 1 71 LYS HD3 H -2.160 -10.008 6.127 1.00 . A A . 92 LYS HD3 1 1
15 15785 1 1 71 LYS HE2 H -4.344 -10.917 7.058 1.00 . A A . 92 LYS HE2 1 1
15 15786 1 1 71 LYS HE3 H -3.423 -12.259 7.739 1.00 . A A . 92 LYS HE3 1 1
15 15787 1 1 71 LYS HG2 H -3.808 -11.326 4.799 1.00 . A A . 92 LYS HG2 1 1
15 15788 1 1 71 LYS HG3 H -2.820 -12.754 5.070 1.00 . A A . 92 LYS HG3 1 1
15 15789 1 1 71 LYS HZ1 H -2.146 -10.648 8.993 1.00 . A A . 92 LYS HZ1 1 1
15 15790 1 1 71 LYS HZ2 H -2.907 -9.394 8.254 1.00 . A A . 92 LYS HZ2 1 1
15 15791 1 1 71 LYS HZ3 H -3.750 -10.374 9.266 1.00 . A A . 92 LYS HZ3 1 1
15 15792 1 1 71 LYS N N -3.701 -10.790 2.395 1.00 . A A . 92 LYS N 1 1
15 15793 1 1 71 LYS NZ N -3.015 -10.349 8.573 1.00 . A A . 92 LYS NZ 1 1
15 15794 1 1 71 LYS O O -3.766 -13.592 2.918 1.00 . A A . 92 LYS O 1 1
15 15795 1 1 71 LYS OXT O -1.887 -13.788 1.759 1.00 . A A . 92 LYS OXT 1 1
15 15796 2 2 1 HEC C1A C 6.513 0.252 0.246 1.00 . B A . 93 HEC C1A 1 1
15 15797 2 2 1 HEC C1B C 2.584 1.354 -0.938 1.00 . B A . 93 HEC C1B 1 1
15 15798 2 2 1 HEC C1C C 4.296 3.880 -4.041 1.00 . B A . 93 HEC C1C 1 1
15 15799 2 2 1 HEC C1D C 8.163 2.202 -3.220 1.00 . B A . 93 HEC C1D 1 1
15 15800 2 2 1 HEC C2A C 6.163 -0.581 1.361 1.00 . B A . 93 HEC C2A 1 1
15 15801 2 2 1 HEC C2B C 1.220 1.685 -1.222 1.00 . B A . 93 HEC C2B 1 1
15 15802 2 2 1 HEC C2C C 4.682 4.652 -5.198 1.00 . B A . 93 HEC C2C 1 1
15 15803 2 2 1 HEC C2D C 9.513 1.726 -3.039 1.00 . B A . 93 HEC C2D 1 1
15 15804 2 2 1 HEC C3A C 4.788 -0.629 1.427 1.00 . B A . 93 HEC C3A 1 1
15 15805 2 2 1 HEC C3B C 1.233 2.739 -2.112 1.00 . B A . 93 HEC C3B 1 1
15 15806 2 2 1 HEC C3C C 6.023 4.413 -5.426 1.00 . B A . 93 HEC C3C 1 1
15 15807 2 2 1 HEC C3D C 9.563 1.105 -1.807 1.00 . B A . 93 HEC C3D 1 1
15 15808 2 2 1 HEC C4A C 4.294 0.199 0.347 1.00 . B A . 93 HEC C4A 1 1
15 15809 2 2 1 HEC C4B C 2.597 2.922 -2.543 1.00 . B A . 93 HEC C4B 1 1
15 15810 2 2 1 HEC C4C C 6.459 3.492 -4.399 1.00 . B A . 93 HEC C4C 1 1
15 15811 2 2 1 HEC C4D C 8.206 1.073 -1.320 1.00 . B A . 93 HEC C4D 1 1
15 15812 2 2 1 HEC CAA C 7.190 -1.302 2.193 1.00 . B A . 93 HEC CAA 1 1
15 15813 2 2 1 HEC CAB C 0.036 3.414 -2.717 1.00 . B A . 93 HEC CAB 1 1
15 15814 2 2 1 HEC CAC C 6.854 4.918 -6.593 1.00 . B A . 93 HEC CAC 1 1
15 15815 2 2 1 HEC CAD C 10.748 0.483 -1.082 1.00 . B A . 93 HEC CAD 1 1
15 15816 2 2 1 HEC CBA C 7.924 -2.373 1.396 1.00 . B A . 93 HEC CBA 1 1
15 15817 2 2 1 HEC CBB C -0.900 4.079 -1.700 1.00 . B A . 93 HEC CBB 1 1
15 15818 2 2 1 HEC CBC C 7.043 6.435 -6.644 1.00 . B A . 93 HEC CBC 1 1
15 15819 2 2 1 HEC CBD C 12.023 1.329 -0.974 1.00 . B A . 93 HEC CBD 1 1
15 15820 2 2 1 HEC CGA C 9.305 -2.630 1.979 1.00 . B A . 93 HEC CGA 1 1
15 15821 2 2 1 HEC CGD C 12.961 1.253 -2.160 1.00 . B A . 93 HEC CGD 1 1
15 15822 2 2 1 HEC CHA C 7.822 0.438 -0.161 1.00 . B A . 93 HEC CHA 1 1
15 15823 2 2 1 HEC CHB C 2.954 0.443 0.048 1.00 . B A . 93 HEC CHB 1 1
15 15824 2 2 1 HEC CHC C 3.001 3.808 -3.550 1.00 . B A . 93 HEC CHC 1 1
15 15825 2 2 1 HEC CHD C 7.753 2.996 -4.281 1.00 . B A . 93 HEC CHD 1 1
15 15826 2 2 1 HEC CMA C 3.963 -1.363 2.454 1.00 . B A . 93 HEC CMA 1 1
15 15827 2 2 1 HEC CMB C 0.045 0.880 -0.727 1.00 . B A . 93 HEC CMB 1 1
15 15828 2 2 1 HEC CMC C 3.723 5.413 -6.083 1.00 . B A . 93 HEC CMC 1 1
15 15829 2 2 1 HEC CMD C 10.596 1.816 -4.085 1.00 . B A . 93 HEC CMD 1 1
15 15830 2 2 1 HEC FE FE 5.335 1.882 -1.986 1.00 . B A . 93 HEC FE 1 1
15 15831 2 2 1 HEC HAA1 H 6.790 -1.796 3.052 1.00 . B A . 93 HEC HAA1 1 1
15 15832 2 2 1 HEC HAA2 H 7.890 -0.555 2.567 1.00 . B A . 93 HEC HAA2 1 1
15 15833 2 2 1 HEC HAB H 0.307 4.176 -3.435 1.00 . B A . 93 HEC HAB 1 1
15 15834 2 2 1 HEC HAC H 7.859 4.506 -6.568 1.00 . B A . 93 HEC HAC 1 1
15 15835 2 2 1 HEC HAD1 H 10.880 -0.566 -1.327 1.00 . B A . 93 HEC HAD1 1 1
15 15836 2 2 1 HEC HAD2 H 10.498 0.407 -0.043 1.00 . B A . 93 HEC HAD2 1 1
15 15837 2 2 1 HEC HBA1 H 8.001 -2.038 0.369 1.00 . B A . 93 HEC HBA1 1 1
15 15838 2 2 1 HEC HBA2 H 7.343 -3.294 1.392 1.00 . B A . 93 HEC HBA2 1 1
15 15839 2 2 1 HEC HBB1 H -1.210 3.387 -0.922 1.00 . B A . 93 HEC HBB1 1 1
15 15840 2 2 1 HEC HBB2 H -0.381 4.913 -1.229 1.00 . B A . 93 HEC HBB2 1 1
15 15841 2 2 1 HEC HBB3 H -1.788 4.454 -2.210 1.00 . B A . 93 HEC HBB3 1 1
15 15842 2 2 1 HEC HBC1 H 7.437 6.727 -7.618 1.00 . B A . 93 HEC HBC1 1 1
15 15843 2 2 1 HEC HBC2 H 6.115 6.972 -6.456 1.00 . B A . 93 HEC HBC2 1 1
15 15844 2 2 1 HEC HBC3 H 7.771 6.713 -5.886 1.00 . B A . 93 HEC HBC3 1 1
15 15845 2 2 1 HEC HBD1 H 12.602 0.992 -0.116 1.00 . B A . 93 HEC HBD1 1 1
15 15846 2 2 1 HEC HBD2 H 11.725 2.361 -0.797 1.00 . B A . 93 HEC HBD2 1 1
15 15847 2 2 1 HEC HHA H 8.583 -0.049 0.405 1.00 . B A . 93 HEC HHA 1 1
15 15848 2 2 1 HEC HHB H 2.159 0.005 0.637 1.00 . B A . 93 HEC HHB 1 1
15 15849 2 2 1 HEC HHC H 2.271 4.426 -4.040 1.00 . B A . 93 HEC HHC 1 1
15 15850 2 2 1 HEC HHD H 8.500 3.305 -4.987 1.00 . B A . 93 HEC HHD 1 1
15 15851 2 2 1 HEC HMA1 H 4.553 -1.564 3.347 1.00 . B A . 93 HEC HMA1 1 1
15 15852 2 2 1 HEC HMA2 H 3.114 -0.749 2.743 1.00 . B A . 93 HEC HMA2 1 1
15 15853 2 2 1 HEC HMA3 H 3.614 -2.307 2.036 1.00 . B A . 93 HEC HMA3 1 1
15 15854 2 2 1 HEC HMB1 H 0.016 0.891 0.358 1.00 . B A . 93 HEC HMB1 1 1
15 15855 2 2 1 HEC HMB2 H -0.893 1.252 -1.118 1.00 . B A . 93 HEC HMB2 1 1
15 15856 2 2 1 HEC HMB3 H 0.162 -0.151 -1.065 1.00 . B A . 93 HEC HMB3 1 1
15 15857 2 2 1 HEC HMC1 H 3.042 4.699 -6.546 1.00 . B A . 93 HEC HMC1 1 1
15 15858 2 2 1 HEC HMC2 H 3.146 6.120 -5.489 1.00 . B A . 93 HEC HMC2 1 1
15 15859 2 2 1 HEC HMC3 H 4.233 5.956 -6.872 1.00 . B A . 93 HEC HMC3 1 1
15 15860 2 2 1 HEC HMD1 H 10.154 1.891 -5.082 1.00 . B A . 93 HEC HMD1 1 1
15 15861 2 2 1 HEC HMD2 H 11.225 2.686 -3.899 1.00 . B A . 93 HEC HMD2 1 1
15 15862 2 2 1 HEC HMD3 H 11.198 0.912 -4.072 1.00 . B A . 93 HEC HMD3 1 1
15 15863 2 2 1 HEC NA N 5.379 0.701 -0.315 1.00 . B A . 93 HEC NA 1 1
15 15864 2 2 1 HEC NB N 3.362 2.064 -1.808 1.00 . B A . 93 HEC NB 1 1
15 15865 2 2 1 HEC NC N 5.382 3.214 -3.602 1.00 . B A . 93 HEC NC 1 1
15 15866 2 2 1 HEC ND N 7.418 1.731 -2.189 1.00 . B A . 93 HEC ND 1 1
15 15867 2 2 1 HEC O1A O 10.061 -1.640 2.105 1.00 . B A . 93 HEC O1A 1 1
15 15868 2 2 1 HEC O1D O 13.117 0.139 -2.702 1.00 . B A . 93 HEC O1D 1 1
15 15869 2 2 1 HEC O2A O 9.565 -3.805 2.310 1.00 . B A . 93 HEC O2A 1 1
15 15870 2 2 1 HEC O2D O 13.518 2.327 -2.475 1.00 . B A . 93 HEC O2D 1 1
16 15871 1 1 1 VAL C C -12.185 3.499 -0.646 1.00 . A A . 22 VAL C 1 1
16 15872 1 1 1 VAL CA C -12.696 4.876 -0.273 1.00 . A A . 22 VAL CA 1 1
16 15873 1 1 1 VAL CB C -11.548 5.842 0.068 1.00 . A A . 22 VAL CB 1 1
16 15874 1 1 1 VAL CG1 C -10.835 6.237 -1.232 1.00 . A A . 22 VAL CG1 1 1
16 15875 1 1 1 VAL CG2 C -12.046 7.116 0.761 1.00 . A A . 22 VAL CG2 1 1
16 15876 1 1 1 VAL H1 H -14.321 4.028 0.437 1.00 . A A . 22 VAL H1 1 1
16 15877 1 1 1 VAL H2 H -13.090 4.108 1.532 1.00 . A A . 22 VAL H2 1 1
16 15878 1 1 1 VAL H3 H -14.000 5.480 1.205 1.00 . A A . 22 VAL H3 1 1
16 15879 1 1 1 VAL HA H -13.284 5.302 -1.088 1.00 . A A . 22 VAL HA 1 1
16 15880 1 1 1 VAL HB H -10.831 5.350 0.729 1.00 . A A . 22 VAL HB 1 1
16 15881 1 1 1 VAL HG11 H -10.427 5.355 -1.725 1.00 . A A . 22 VAL HG11 1 1
16 15882 1 1 1 VAL HG12 H -11.531 6.731 -1.910 1.00 . A A . 22 VAL HG12 1 1
16 15883 1 1 1 VAL HG13 H -10.017 6.922 -1.014 1.00 . A A . 22 VAL HG13 1 1
16 15884 1 1 1 VAL HG21 H -12.424 6.888 1.756 1.00 . A A . 22 VAL HG21 1 1
16 15885 1 1 1 VAL HG22 H -11.219 7.821 0.866 1.00 . A A . 22 VAL HG22 1 1
16 15886 1 1 1 VAL HG23 H -12.833 7.585 0.169 1.00 . A A . 22 VAL HG23 1 1
16 15887 1 1 1 VAL N N -13.611 4.627 0.837 1.00 . A A . 22 VAL N 1 1
16 15888 1 1 1 VAL O O -11.676 2.794 0.220 1.00 . A A . 22 VAL O 1 1
16 15889 1 1 2 ASP C C -10.723 1.500 -2.413 1.00 . A A . 23 ASP C 1 1
16 15890 1 1 2 ASP CA C -12.220 1.737 -2.332 1.00 . A A . 23 ASP CA 1 1
16 15891 1 1 2 ASP CB C -12.894 1.539 -3.689 1.00 . A A . 23 ASP CB 1 1
16 15892 1 1 2 ASP CG C -14.396 1.457 -3.498 1.00 . A A . 23 ASP CG 1 1
16 15893 1 1 2 ASP H H -13.054 3.671 -2.425 1.00 . A A . 23 ASP H 1 1
16 15894 1 1 2 ASP HA H -12.668 1.033 -1.628 1.00 . A A . 23 ASP HA 1 1
16 15895 1 1 2 ASP HB2 H -12.662 2.368 -4.357 1.00 . A A . 23 ASP HB2 1 1
16 15896 1 1 2 ASP HB3 H -12.545 0.612 -4.145 1.00 . A A . 23 ASP HB3 1 1
16 15897 1 1 2 ASP N N -12.433 3.096 -1.881 1.00 . A A . 23 ASP N 1 1
16 15898 1 1 2 ASP O O -10.056 1.892 -3.367 1.00 . A A . 23 ASP O 1 1
16 15899 1 1 2 ASP OD1 O -15.002 2.549 -3.439 1.00 . A A . 23 ASP OD1 1 1
16 15900 1 1 2 ASP OD2 O -14.885 0.321 -3.330 1.00 . A A . 23 ASP OD2 1 1
16 15901 1 1 3 ALA C C -8.091 0.149 -2.385 1.00 . A A . 24 ALA C 1 1
16 15902 1 1 3 ALA CA C -8.802 0.645 -1.134 1.00 . A A . 24 ALA CA 1 1
16 15903 1 1 3 ALA CB C -8.658 -0.373 -0.018 1.00 . A A . 24 ALA CB 1 1
16 15904 1 1 3 ALA H H -10.841 0.682 -0.593 1.00 . A A . 24 ALA H 1 1
16 15905 1 1 3 ALA HA H -8.375 1.591 -0.815 1.00 . A A . 24 ALA HA 1 1
16 15906 1 1 3 ALA HB1 H -9.103 -0.005 0.901 1.00 . A A . 24 ALA HB1 1 1
16 15907 1 1 3 ALA HB2 H -9.160 -1.296 -0.304 1.00 . A A . 24 ALA HB2 1 1
16 15908 1 1 3 ALA HB3 H -7.599 -0.554 0.133 1.00 . A A . 24 ALA HB3 1 1
16 15909 1 1 3 ALA N N -10.212 0.867 -1.361 1.00 . A A . 24 ALA N 1 1
16 15910 1 1 3 ALA O O -7.056 0.684 -2.782 1.00 . A A . 24 ALA O 1 1
16 15911 1 1 4 GLU C C -8.087 -0.329 -5.318 1.00 . A A . 25 GLU C 1 1
16 15912 1 1 4 GLU CA C -8.065 -1.399 -4.230 1.00 . A A . 25 GLU CA 1 1
16 15913 1 1 4 GLU CB C -8.679 -2.742 -4.636 1.00 . A A . 25 GLU CB 1 1
16 15914 1 1 4 GLU CD C -10.433 -4.019 -5.924 1.00 . A A . 25 GLU CD 1 1
16 15915 1 1 4 GLU CG C -9.818 -2.650 -5.648 1.00 . A A . 25 GLU CG 1 1
16 15916 1 1 4 GLU H H -9.514 -1.282 -2.670 1.00 . A A . 25 GLU H 1 1
16 15917 1 1 4 GLU HA H -7.019 -1.605 -4.002 1.00 . A A . 25 GLU HA 1 1
16 15918 1 1 4 GLU HB2 H -7.898 -3.364 -5.076 1.00 . A A . 25 GLU HB2 1 1
16 15919 1 1 4 GLU HB3 H -9.061 -3.243 -3.751 1.00 . A A . 25 GLU HB3 1 1
16 15920 1 1 4 GLU HG2 H -10.597 -2.020 -5.221 1.00 . A A . 25 GLU HG2 1 1
16 15921 1 1 4 GLU HG3 H -9.438 -2.233 -6.592 1.00 . A A . 25 GLU HG3 1 1
16 15922 1 1 4 GLU N N -8.656 -0.881 -3.018 1.00 . A A . 25 GLU N 1 1
16 15923 1 1 4 GLU O O -7.075 -0.127 -5.958 1.00 . A A . 25 GLU O 1 1
16 15924 1 1 4 GLU OE1 O -9.986 -4.993 -5.275 1.00 . A A . 25 GLU OE1 1 1
16 15925 1 1 4 GLU OE2 O -11.347 -4.061 -6.774 1.00 . A A . 25 GLU OE2 1 1
16 15926 1 1 5 ALA C C -8.132 2.479 -6.338 1.00 . A A . 26 ALA C 1 1
16 15927 1 1 5 ALA CA C -9.250 1.455 -6.527 1.00 . A A . 26 ALA CA 1 1
16 15928 1 1 5 ALA CB C -10.618 2.141 -6.529 1.00 . A A . 26 ALA CB 1 1
16 15929 1 1 5 ALA H H -9.955 0.320 -4.860 1.00 . A A . 26 ALA H 1 1
16 15930 1 1 5 ALA HA H -9.118 0.978 -7.500 1.00 . A A . 26 ALA HA 1 1
16 15931 1 1 5 ALA HB1 H -10.679 2.807 -7.390 1.00 . A A . 26 ALA HB1 1 1
16 15932 1 1 5 ALA HB2 H -11.413 1.399 -6.594 1.00 . A A . 26 ALA HB2 1 1
16 15933 1 1 5 ALA HB3 H -10.744 2.738 -5.627 1.00 . A A . 26 ALA HB3 1 1
16 15934 1 1 5 ALA N N -9.186 0.409 -5.508 1.00 . A A . 26 ALA N 1 1
16 15935 1 1 5 ALA O O -7.506 2.893 -7.311 1.00 . A A . 26 ALA O 1 1
16 15936 1 1 6 VAL C C -5.463 2.856 -5.274 1.00 . A A . 27 VAL C 1 1
16 15937 1 1 6 VAL CA C -6.662 3.630 -4.757 1.00 . A A . 27 VAL CA 1 1
16 15938 1 1 6 VAL CB C -6.565 3.914 -3.239 1.00 . A A . 27 VAL CB 1 1
16 15939 1 1 6 VAL CG1 C -5.433 4.893 -2.916 1.00 . A A . 27 VAL CG1 1 1
16 15940 1 1 6 VAL CG2 C -7.858 4.501 -2.666 1.00 . A A . 27 VAL CG2 1 1
16 15941 1 1 6 VAL H H -8.406 2.446 -4.339 1.00 . A A . 27 VAL H 1 1
16 15942 1 1 6 VAL HA H -6.609 4.575 -5.318 1.00 . A A . 27 VAL HA 1 1
16 15943 1 1 6 VAL HB H -6.344 2.995 -2.702 1.00 . A A . 27 VAL HB 1 1
16 15944 1 1 6 VAL HG11 H -5.692 5.886 -3.280 1.00 . A A . 27 VAL HG11 1 1
16 15945 1 1 6 VAL HG12 H -5.290 4.936 -1.838 1.00 . A A . 27 VAL HG12 1 1
16 15946 1 1 6 VAL HG13 H -4.498 4.559 -3.360 1.00 . A A . 27 VAL HG13 1 1
16 15947 1 1 6 VAL HG21 H -8.185 5.350 -3.268 1.00 . A A . 27 VAL HG21 1 1
16 15948 1 1 6 VAL HG22 H -8.639 3.747 -2.651 1.00 . A A . 27 VAL HG22 1 1
16 15949 1 1 6 VAL HG23 H -7.692 4.828 -1.640 1.00 . A A . 27 VAL HG23 1 1
16 15950 1 1 6 VAL N N -7.858 2.863 -5.085 1.00 . A A . 27 VAL N 1 1
16 15951 1 1 6 VAL O O -4.766 3.353 -6.152 1.00 . A A . 27 VAL O 1 1
16 15952 1 1 7 VAL C C -3.635 0.793 -6.504 1.00 . A A . 28 VAL C 1 1
16 15953 1 1 7 VAL CA C -3.876 1.092 -5.023 1.00 . A A . 28 VAL CA 1 1
16 15954 1 1 7 VAL CB C -3.724 -0.073 -4.058 1.00 . A A . 28 VAL CB 1 1
16 15955 1 1 7 VAL CG1 C -2.570 -0.994 -4.452 1.00 . A A . 28 VAL CG1 1 1
16 15956 1 1 7 VAL CG2 C -3.626 0.527 -2.640 1.00 . A A . 28 VAL CG2 1 1
16 15957 1 1 7 VAL H H -5.806 1.118 -4.160 1.00 . A A . 28 VAL H 1 1
16 15958 1 1 7 VAL HA H -3.158 1.867 -4.779 1.00 . A A . 28 VAL HA 1 1
16 15959 1 1 7 VAL HB H -4.637 -0.662 -4.123 1.00 . A A . 28 VAL HB 1 1
16 15960 1 1 7 VAL HG11 H -1.785 -0.415 -4.907 1.00 . A A . 28 VAL HG11 1 1
16 15961 1 1 7 VAL HG12 H -2.165 -1.545 -3.605 1.00 . A A . 28 VAL HG12 1 1
16 15962 1 1 7 VAL HG13 H -2.929 -1.693 -5.205 1.00 . A A . 28 VAL HG13 1 1
16 15963 1 1 7 VAL HG21 H -2.758 0.140 -2.110 1.00 . A A . 28 VAL HG21 1 1
16 15964 1 1 7 VAL HG22 H -3.559 1.614 -2.643 1.00 . A A . 28 VAL HG22 1 1
16 15965 1 1 7 VAL HG23 H -4.529 0.272 -2.092 1.00 . A A . 28 VAL HG23 1 1
16 15966 1 1 7 VAL N N -5.182 1.655 -4.774 1.00 . A A . 28 VAL N 1 1
16 15967 1 1 7 VAL O O -2.597 1.179 -7.050 1.00 . A A . 28 VAL O 1 1
16 15968 1 1 8 GLN C C -4.696 1.299 -9.403 1.00 . A A . 29 GLN C 1 1
16 15969 1 1 8 GLN CA C -4.828 0.008 -8.576 1.00 . A A . 29 GLN CA 1 1
16 15970 1 1 8 GLN CB C -6.179 -0.709 -8.802 1.00 . A A . 29 GLN CB 1 1
16 15971 1 1 8 GLN CD C -5.191 -2.631 -7.353 1.00 . A A . 29 GLN CD 1 1
16 15972 1 1 8 GLN CG C -6.210 -2.201 -8.409 1.00 . A A . 29 GLN CG 1 1
16 15973 1 1 8 GLN H H -5.448 0.000 -6.562 1.00 . A A . 29 GLN H 1 1
16 15974 1 1 8 GLN HA H -4.042 -0.654 -8.927 1.00 . A A . 29 GLN HA 1 1
16 15975 1 1 8 GLN HB2 H -6.963 -0.169 -8.278 1.00 . A A . 29 GLN HB2 1 1
16 15976 1 1 8 GLN HB3 H -6.487 -0.676 -9.842 1.00 . A A . 29 GLN HB3 1 1
16 15977 1 1 8 GLN HE21 H -3.841 -3.332 -8.744 1.00 . A A . 29 GLN HE21 1 1
16 15978 1 1 8 GLN HE22 H -3.376 -3.474 -7.079 1.00 . A A . 29 GLN HE22 1 1
16 15979 1 1 8 GLN HG2 H -7.208 -2.434 -8.035 1.00 . A A . 29 GLN HG2 1 1
16 15980 1 1 8 GLN HG3 H -6.045 -2.801 -9.305 1.00 . A A . 29 GLN HG3 1 1
16 15981 1 1 8 GLN N N -4.657 0.235 -7.147 1.00 . A A . 29 GLN N 1 1
16 15982 1 1 8 GLN NE2 N -4.046 -3.171 -7.767 1.00 . A A . 29 GLN NE2 1 1
16 15983 1 1 8 GLN O O -4.720 1.225 -10.628 1.00 . A A . 29 GLN O 1 1
16 15984 1 1 8 GLN OE1 O -5.427 -2.488 -6.159 1.00 . A A . 29 GLN OE1 1 1
16 15985 1 1 9 GLN C C -3.124 4.580 -8.730 1.00 . A A . 30 GLN C 1 1
16 15986 1 1 9 GLN CA C -4.159 3.707 -9.458 1.00 . A A . 30 GLN CA 1 1
16 15987 1 1 9 GLN CB C -5.443 4.493 -9.761 1.00 . A A . 30 GLN CB 1 1
16 15988 1 1 9 GLN CD C -6.819 5.344 -11.732 1.00 . A A . 30 GLN CD 1 1
16 15989 1 1 9 GLN CG C -5.508 4.720 -11.278 1.00 . A A . 30 GLN CG 1 1
16 15990 1 1 9 GLN H H -4.698 2.519 -7.781 1.00 . A A . 30 GLN H 1 1
16 15991 1 1 9 GLN HA H -3.659 3.440 -10.389 1.00 . A A . 30 GLN HA 1 1
16 15992 1 1 9 GLN HB2 H -6.318 3.930 -9.425 1.00 . A A . 30 GLN HB2 1 1
16 15993 1 1 9 GLN HB3 H -5.451 5.435 -9.209 1.00 . A A . 30 GLN HB3 1 1
16 15994 1 1 9 GLN HE21 H -6.565 6.947 -10.509 1.00 . A A . 30 GLN HE21 1 1
16 15995 1 1 9 GLN HE22 H -8.021 6.937 -11.496 1.00 . A A . 30 GLN HE22 1 1
16 15996 1 1 9 GLN HG2 H -4.681 5.363 -11.583 1.00 . A A . 30 GLN HG2 1 1
16 15997 1 1 9 GLN HG3 H -5.406 3.759 -11.786 1.00 . A A . 30 GLN HG3 1 1
16 15998 1 1 9 GLN N N -4.514 2.469 -8.775 1.00 . A A . 30 GLN N 1 1
16 15999 1 1 9 GLN NE2 N -7.157 6.514 -11.200 1.00 . A A . 30 GLN NE2 1 1
16 16000 1 1 9 GLN O O -2.800 5.659 -9.223 1.00 . A A . 30 GLN O 1 1
16 16001 1 1 9 GLN OE1 O -7.520 4.794 -12.572 1.00 . A A . 30 GLN OE1 1 1
16 16002 1 1 10 LYS C C -0.480 4.253 -6.339 1.00 . A A . 31 LYS C 1 1
16 16003 1 1 10 LYS CA C -1.781 4.968 -6.696 1.00 . A A . 31 LYS CA 1 1
16 16004 1 1 10 LYS CB C -2.574 5.338 -5.434 1.00 . A A . 31 LYS CB 1 1
16 16005 1 1 10 LYS CD C -2.970 7.762 -6.062 1.00 . A A . 31 LYS CD 1 1
16 16006 1 1 10 LYS CE C -3.827 8.942 -5.583 1.00 . A A . 31 LYS CE 1 1
16 16007 1 1 10 LYS CG C -3.626 6.430 -5.666 1.00 . A A . 31 LYS CG 1 1
16 16008 1 1 10 LYS H H -2.994 3.300 -7.174 1.00 . A A . 31 LYS H 1 1
16 16009 1 1 10 LYS HA H -1.474 5.885 -7.199 1.00 . A A . 31 LYS HA 1 1
16 16010 1 1 10 LYS HB2 H -3.017 4.440 -5.020 1.00 . A A . 31 LYS HB2 1 1
16 16011 1 1 10 LYS HB3 H -1.932 5.709 -4.654 1.00 . A A . 31 LYS HB3 1 1
16 16012 1 1 10 LYS HD2 H -1.989 7.832 -5.589 1.00 . A A . 31 LYS HD2 1 1
16 16013 1 1 10 LYS HD3 H -2.842 7.784 -7.147 1.00 . A A . 31 LYS HD3 1 1
16 16014 1 1 10 LYS HE2 H -4.810 8.889 -6.052 1.00 . A A . 31 LYS HE2 1 1
16 16015 1 1 10 LYS HE3 H -3.952 8.880 -4.496 1.00 . A A . 31 LYS HE3 1 1
16 16016 1 1 10 LYS HG2 H -4.350 6.111 -6.417 1.00 . A A . 31 LYS HG2 1 1
16 16017 1 1 10 LYS HG3 H -4.147 6.573 -4.722 1.00 . A A . 31 LYS HG3 1 1
16 16018 1 1 10 LYS HZ1 H -2.326 10.323 -5.383 1.00 . A A . 31 LYS HZ1 1 1
16 16019 1 1 10 LYS HZ2 H -3.028 10.327 -6.881 1.00 . A A . 31 LYS HZ2 1 1
16 16020 1 1 10 LYS HZ3 H -3.812 10.988 -5.591 1.00 . A A . 31 LYS HZ3 1 1
16 16021 1 1 10 LYS N N -2.625 4.158 -7.565 1.00 . A A . 31 LYS N 1 1
16 16022 1 1 10 LYS NZ N -3.199 10.242 -5.888 1.00 . A A . 31 LYS NZ 1 1
16 16023 1 1 10 LYS O O 0.520 4.927 -6.104 1.00 . A A . 31 LYS O 1 1
16 16024 1 1 11 CYS C C 1.232 1.370 -7.099 1.00 . A A . 32 CYS C 1 1
16 16025 1 1 11 CYS CA C 0.703 2.143 -5.899 1.00 . A A . 32 CYS CA 1 1
16 16026 1 1 11 CYS CB C 0.423 1.190 -4.735 1.00 . A A . 32 CYS CB 1 1
16 16027 1 1 11 CYS H H -1.329 2.407 -6.471 1.00 . A A . 32 CYS H 1 1
16 16028 1 1 11 CYS HA H 1.504 2.802 -5.581 1.00 . A A . 32 CYS HA 1 1
16 16029 1 1 11 CYS HB2 H 0.127 0.236 -5.156 1.00 . A A . 32 CYS HB2 1 1
16 16030 1 1 11 CYS HB3 H 1.339 0.993 -4.183 1.00 . A A . 32 CYS HB3 1 1
16 16031 1 1 11 CYS N N -0.479 2.918 -6.265 1.00 . A A . 32 CYS N 1 1
16 16032 1 1 11 CYS O O 2.450 1.272 -7.270 1.00 . A A . 32 CYS O 1 1
16 16033 1 1 11 CYS SG S -0.872 1.795 -3.613 1.00 . A A . 32 CYS SG 1 1
16 16034 1 1 12 ILE C C 1.756 0.767 -9.953 1.00 . A A . 33 ILE C 1 1
16 16035 1 1 12 ILE CA C 0.725 0.036 -9.092 1.00 . A A . 33 ILE CA 1 1
16 16036 1 1 12 ILE CB C -0.484 -0.417 -9.927 1.00 . A A . 33 ILE CB 1 1
16 16037 1 1 12 ILE CD1 C -2.107 0.257 -11.755 1.00 . A A . 33 ILE CD1 1 1
16 16038 1 1 12 ILE CG1 C -1.268 0.743 -10.568 1.00 . A A . 33 ILE CG1 1 1
16 16039 1 1 12 ILE CG2 C -1.398 -1.325 -9.097 1.00 . A A . 33 ILE CG2 1 1
16 16040 1 1 12 ILE H H -0.658 0.927 -7.731 1.00 . A A . 33 ILE H 1 1
16 16041 1 1 12 ILE HA H 1.211 -0.858 -8.702 1.00 . A A . 33 ILE HA 1 1
16 16042 1 1 12 ILE HB H -0.073 -1.016 -10.736 1.00 . A A . 33 ILE HB 1 1
16 16043 1 1 12 ILE HD11 H -2.867 -0.453 -11.432 1.00 . A A . 33 ILE HD11 1 1
16 16044 1 1 12 ILE HD12 H -2.598 1.111 -12.221 1.00 . A A . 33 ILE HD12 1 1
16 16045 1 1 12 ILE HD13 H -1.463 -0.219 -12.494 1.00 . A A . 33 ILE HD13 1 1
16 16046 1 1 12 ILE HG12 H -1.902 1.224 -9.824 1.00 . A A . 33 ILE HG12 1 1
16 16047 1 1 12 ILE HG13 H -0.589 1.491 -10.972 1.00 . A A . 33 ILE HG13 1 1
16 16048 1 1 12 ILE HG21 H -0.828 -2.140 -8.662 1.00 . A A . 33 ILE HG21 1 1
16 16049 1 1 12 ILE HG22 H -1.855 -0.773 -8.283 1.00 . A A . 33 ILE HG22 1 1
16 16050 1 1 12 ILE HG23 H -2.180 -1.753 -9.721 1.00 . A A . 33 ILE HG23 1 1
16 16051 1 1 12 ILE N N 0.331 0.832 -7.934 1.00 . A A . 33 ILE N 1 1
16 16052 1 1 12 ILE O O 2.615 0.131 -10.559 1.00 . A A . 33 ILE O 1 1
16 16053 1 1 13 SER C C 4.109 2.547 -10.360 1.00 . A A . 34 SER C 1 1
16 16054 1 1 13 SER CA C 2.657 3.006 -10.550 1.00 . A A . 34 SER CA 1 1
16 16055 1 1 13 SER CB C 2.427 4.382 -9.918 1.00 . A A . 34 SER CB 1 1
16 16056 1 1 13 SER H H 0.945 2.562 -9.455 1.00 . A A . 34 SER H 1 1
16 16057 1 1 13 SER HA H 2.441 3.067 -11.616 1.00 . A A . 34 SER HA 1 1
16 16058 1 1 13 SER HB2 H 2.864 4.398 -8.919 1.00 . A A . 34 SER HB2 1 1
16 16059 1 1 13 SER HB3 H 2.904 5.156 -10.520 1.00 . A A . 34 SER HB3 1 1
16 16060 1 1 13 SER HG H 0.655 4.740 -10.671 1.00 . A A . 34 SER HG 1 1
16 16061 1 1 13 SER N N 1.692 2.102 -9.959 1.00 . A A . 34 SER N 1 1
16 16062 1 1 13 SER O O 4.913 2.716 -11.273 1.00 . A A . 34 SER O 1 1
16 16063 1 1 13 SER OG O 1.033 4.614 -9.795 1.00 . A A . 34 SER OG 1 1
16 16064 1 1 14 CYS C C 5.726 0.022 -8.449 1.00 . A A . 35 CYS C 1 1
16 16065 1 1 14 CYS CA C 5.778 1.498 -8.866 1.00 . A A . 35 CYS CA 1 1
16 16066 1 1 14 CYS CB C 6.451 2.376 -7.798 1.00 . A A . 35 CYS CB 1 1
16 16067 1 1 14 CYS H H 3.717 1.893 -8.479 1.00 . A A . 35 CYS H 1 1
16 16068 1 1 14 CYS HA H 6.396 1.549 -9.762 1.00 . A A . 35 CYS HA 1 1
16 16069 1 1 14 CYS HB2 H 6.121 2.089 -6.801 1.00 . A A . 35 CYS HB2 1 1
16 16070 1 1 14 CYS HB3 H 7.529 2.218 -7.832 1.00 . A A . 35 CYS HB3 1 1
16 16071 1 1 14 CYS N N 4.441 2.001 -9.181 1.00 . A A . 35 CYS N 1 1
16 16072 1 1 14 CYS O O 6.601 -0.761 -8.817 1.00 . A A . 35 CYS O 1 1
16 16073 1 1 14 CYS SG S 6.117 4.141 -8.112 1.00 . A A . 35 CYS SG 1 1
16 16074 1 1 15 HIS C C 4.044 -2.715 -8.291 1.00 . A A . 36 HIS C 1 1
16 16075 1 1 15 HIS CA C 4.570 -1.752 -7.214 1.00 . A A . 36 HIS CA 1 1
16 16076 1 1 15 HIS CB C 3.732 -1.766 -5.929 1.00 . A A . 36 HIS CB 1 1
16 16077 1 1 15 HIS CD2 C 4.254 0.162 -4.280 1.00 . A A . 36 HIS CD2 1 1
16 16078 1 1 15 HIS CE1 C 5.763 -0.831 -3.040 1.00 . A A . 36 HIS CE1 1 1
16 16079 1 1 15 HIS CG C 4.445 -1.108 -4.768 1.00 . A A . 36 HIS CG 1 1
16 16080 1 1 15 HIS H H 4.007 0.292 -7.392 1.00 . A A . 36 HIS H 1 1
16 16081 1 1 15 HIS HA H 5.558 -2.124 -6.940 1.00 . A A . 36 HIS HA 1 1
16 16082 1 1 15 HIS HB2 H 2.760 -1.299 -6.103 1.00 . A A . 36 HIS HB2 1 1
16 16083 1 1 15 HIS HB3 H 3.553 -2.803 -5.649 1.00 . A A . 36 HIS HB3 1 1
16 16084 1 1 15 HIS HD1 H 5.793 -2.651 -4.099 1.00 . A A . 36 HIS HD1 1 1
16 16085 1 1 15 HIS HD2 H 3.570 0.902 -4.665 1.00 . A A . 36 HIS HD2 1 1
16 16086 1 1 15 HIS HE1 H 6.488 -1.029 -2.265 1.00 . A A . 36 HIS HE1 1 1
16 16087 1 1 15 HIS N N 4.704 -0.381 -7.690 1.00 . A A . 36 HIS N 1 1
16 16088 1 1 15 HIS ND1 N 5.412 -1.712 -3.991 1.00 . A A . 36 HIS ND1 1 1
16 16089 1 1 15 HIS NE2 N 5.096 0.328 -3.171 1.00 . A A . 36 HIS NE2 1 1
16 16090 1 1 15 HIS O O 4.089 -3.929 -8.092 1.00 . A A . 36 HIS O 1 1
16 16091 1 1 16 GLY C C 1.622 -3.424 -10.293 1.00 . A A . 37 GLY C 1 1
16 16092 1 1 16 GLY CA C 3.078 -3.027 -10.534 1.00 . A A . 37 GLY CA 1 1
16 16093 1 1 16 GLY H H 3.535 -1.203 -9.566 1.00 . A A . 37 GLY H 1 1
16 16094 1 1 16 GLY HA2 H 3.143 -2.441 -11.452 1.00 . A A . 37 GLY HA2 1 1
16 16095 1 1 16 GLY HA3 H 3.683 -3.927 -10.652 1.00 . A A . 37 GLY HA3 1 1
16 16096 1 1 16 GLY N N 3.586 -2.208 -9.440 1.00 . A A . 37 GLY N 1 1
16 16097 1 1 16 GLY O O 1.172 -3.447 -9.152 1.00 . A A . 37 GLY O 1 1
16 16098 1 1 17 GLY C C -0.977 -4.916 -10.190 1.00 . A A . 38 GLY C 1 1
16 16099 1 1 17 GLY CA C -0.550 -4.023 -11.356 1.00 . A A . 38 GLY CA 1 1
16 16100 1 1 17 GLY H H 1.334 -3.699 -12.272 1.00 . A A . 38 GLY H 1 1
16 16101 1 1 17 GLY HA2 H -1.110 -3.090 -11.324 1.00 . A A . 38 GLY HA2 1 1
16 16102 1 1 17 GLY HA3 H -0.805 -4.533 -12.285 1.00 . A A . 38 GLY HA3 1 1
16 16103 1 1 17 GLY N N 0.884 -3.727 -11.370 1.00 . A A . 38 GLY N 1 1
16 16104 1 1 17 GLY O O -1.837 -4.542 -9.393 1.00 . A A . 38 GLY O 1 1
16 16105 1 1 18 ASP C C 0.101 -6.876 -7.789 1.00 . A A . 39 ASP C 1 1
16 16106 1 1 18 ASP CA C -0.641 -7.118 -9.109 1.00 . A A . 39 ASP CA 1 1
16 16107 1 1 18 ASP CB C -0.287 -8.491 -9.694 1.00 . A A . 39 ASP CB 1 1
16 16108 1 1 18 ASP CG C -1.122 -8.804 -10.926 1.00 . A A . 39 ASP CG 1 1
16 16109 1 1 18 ASP H H 0.263 -6.362 -10.857 1.00 . A A . 39 ASP H 1 1
16 16110 1 1 18 ASP HA H -1.710 -7.117 -8.891 1.00 . A A . 39 ASP HA 1 1
16 16111 1 1 18 ASP HB2 H 0.769 -8.520 -9.965 1.00 . A A . 39 ASP HB2 1 1
16 16112 1 1 18 ASP HB3 H -0.477 -9.264 -8.949 1.00 . A A . 39 ASP HB3 1 1
16 16113 1 1 18 ASP N N -0.356 -6.094 -10.105 1.00 . A A . 39 ASP N 1 1
16 16114 1 1 18 ASP O O -0.003 -7.692 -6.877 1.00 . A A . 39 ASP O 1 1
16 16115 1 1 18 ASP OD1 O -2.209 -9.392 -10.746 1.00 . A A . 39 ASP OD1 1 1
16 16116 1 1 18 ASP OD2 O -0.659 -8.420 -12.023 1.00 . A A . 39 ASP OD2 1 1
16 16117 1 1 19 LEU C C 2.738 -6.363 -6.160 1.00 . A A . 40 LEU C 1 1
16 16118 1 1 19 LEU CA C 1.600 -5.388 -6.476 1.00 . A A . 40 LEU CA 1 1
16 16119 1 1 19 LEU CB C 0.631 -5.174 -5.304 1.00 . A A . 40 LEU CB 1 1
16 16120 1 1 19 LEU CD1 C -1.729 -4.529 -4.749 1.00 . A A . 40 LEU CD1 1 1
16 16121 1 1 19 LEU CD2 C -0.160 -2.801 -5.739 1.00 . A A . 40 LEU CD2 1 1
16 16122 1 1 19 LEU CG C -0.557 -4.279 -5.698 1.00 . A A . 40 LEU CG 1 1
16 16123 1 1 19 LEU H H 0.888 -5.125 -8.447 1.00 . A A . 40 LEU H 1 1
16 16124 1 1 19 LEU HA H 2.076 -4.430 -6.670 1.00 . A A . 40 LEU HA 1 1
16 16125 1 1 19 LEU HB2 H 0.259 -6.139 -4.965 1.00 . A A . 40 LEU HB2 1 1
16 16126 1 1 19 LEU HB3 H 1.170 -4.717 -4.476 1.00 . A A . 40 LEU HB3 1 1
16 16127 1 1 19 LEU HD11 H -1.495 -4.179 -3.744 1.00 . A A . 40 LEU HD11 1 1
16 16128 1 1 19 LEU HD12 H -2.601 -4.010 -5.135 1.00 . A A . 40 LEU HD12 1 1
16 16129 1 1 19 LEU HD13 H -1.960 -5.594 -4.716 1.00 . A A . 40 LEU HD13 1 1
16 16130 1 1 19 LEU HD21 H 0.029 -2.430 -4.733 1.00 . A A . 40 LEU HD21 1 1
16 16131 1 1 19 LEU HD22 H 0.732 -2.660 -6.347 1.00 . A A . 40 LEU HD22 1 1
16 16132 1 1 19 LEU HD23 H -0.963 -2.229 -6.197 1.00 . A A . 40 LEU HD23 1 1
16 16133 1 1 19 LEU HG H -0.924 -4.527 -6.690 1.00 . A A . 40 LEU HG 1 1
16 16134 1 1 19 LEU N N 0.875 -5.788 -7.682 1.00 . A A . 40 LEU N 1 1
16 16135 1 1 19 LEU O O 3.247 -6.412 -5.036 1.00 . A A . 40 LEU O 1 1
16 16136 1 1 20 THR C C 5.605 -7.410 -7.255 1.00 . A A . 41 THR C 1 1
16 16137 1 1 20 THR CA C 4.226 -8.074 -7.219 1.00 . A A . 41 THR CA 1 1
16 16138 1 1 20 THR CB C 3.996 -8.923 -8.477 1.00 . A A . 41 THR CB 1 1
16 16139 1 1 20 THR CG2 C 2.849 -9.914 -8.254 1.00 . A A . 41 THR CG2 1 1
16 16140 1 1 20 THR H H 2.705 -6.983 -8.093 1.00 . A A . 41 THR H 1 1
16 16141 1 1 20 THR HA H 4.171 -8.708 -6.332 1.00 . A A . 41 THR HA 1 1
16 16142 1 1 20 THR HB H 4.898 -9.483 -8.733 1.00 . A A . 41 THR HB 1 1
16 16143 1 1 20 THR HG1 H 4.412 -7.611 -9.867 1.00 . A A . 41 THR HG1 1 1
16 16144 1 1 20 THR HG21 H 2.637 -10.442 -9.184 1.00 . A A . 41 THR HG21 1 1
16 16145 1 1 20 THR HG22 H 3.129 -10.640 -7.489 1.00 . A A . 41 THR HG22 1 1
16 16146 1 1 20 THR HG23 H 1.948 -9.393 -7.931 1.00 . A A . 41 THR HG23 1 1
16 16147 1 1 20 THR N N 3.161 -7.093 -7.196 1.00 . A A . 41 THR N 1 1
16 16148 1 1 20 THR O O 6.611 -8.105 -7.153 1.00 . A A . 41 THR O 1 1
16 16149 1 1 20 THR OG1 O 3.628 -8.067 -9.547 1.00 . A A . 41 THR OG1 1 1
16 16150 1 1 21 GLY C C 7.462 -5.097 -8.721 1.00 . A A . 42 GLY C 1 1
16 16151 1 1 21 GLY CA C 6.878 -5.305 -7.327 1.00 . A A . 42 GLY CA 1 1
16 16152 1 1 21 GLY H H 4.804 -5.555 -7.551 1.00 . A A . 42 GLY H 1 1
16 16153 1 1 21 GLY HA2 H 6.620 -4.354 -6.866 1.00 . A A . 42 GLY HA2 1 1
16 16154 1 1 21 GLY HA3 H 7.621 -5.805 -6.705 1.00 . A A . 42 GLY HA3 1 1
16 16155 1 1 21 GLY N N 5.657 -6.082 -7.396 1.00 . A A . 42 GLY N 1 1
16 16156 1 1 21 GLY O O 7.881 -6.063 -9.354 1.00 . A A . 42 GLY O 1 1
16 16157 1 1 22 ALA C C 9.305 -2.567 -10.209 1.00 . A A . 43 ALA C 1 1
16 16158 1 1 22 ALA CA C 8.115 -3.494 -10.476 1.00 . A A . 43 ALA CA 1 1
16 16159 1 1 22 ALA CB C 7.072 -2.893 -11.428 1.00 . A A . 43 ALA CB 1 1
16 16160 1 1 22 ALA H H 7.112 -3.098 -8.644 1.00 . A A . 43 ALA H 1 1
16 16161 1 1 22 ALA HA H 8.514 -4.381 -10.971 1.00 . A A . 43 ALA HA 1 1
16 16162 1 1 22 ALA HB1 H 7.563 -2.547 -12.338 1.00 . A A . 43 ALA HB1 1 1
16 16163 1 1 22 ALA HB2 H 6.343 -3.661 -11.690 1.00 . A A . 43 ALA HB2 1 1
16 16164 1 1 22 ALA HB3 H 6.544 -2.061 -10.967 1.00 . A A . 43 ALA HB3 1 1
16 16165 1 1 22 ALA N N 7.482 -3.849 -9.210 1.00 . A A . 43 ALA N 1 1
16 16166 1 1 22 ALA O O 10.450 -3.011 -10.218 1.00 . A A . 43 ALA O 1 1
16 16167 1 1 23 SER C C 10.145 -0.191 -8.014 1.00 . A A . 44 SER C 1 1
16 16168 1 1 23 SER CA C 10.023 -0.290 -9.540 1.00 . A A . 44 SER CA 1 1
16 16169 1 1 23 SER CB C 9.639 1.069 -10.129 1.00 . A A . 44 SER CB 1 1
16 16170 1 1 23 SER H H 8.060 -1.008 -9.896 1.00 . A A . 44 SER H 1 1
16 16171 1 1 23 SER HA H 11.002 -0.562 -9.940 1.00 . A A . 44 SER HA 1 1
16 16172 1 1 23 SER HB2 H 8.708 1.409 -9.676 1.00 . A A . 44 SER HB2 1 1
16 16173 1 1 23 SER HB3 H 10.421 1.793 -9.898 1.00 . A A . 44 SER HB3 1 1
16 16174 1 1 23 SER HG H 9.228 1.824 -11.884 1.00 . A A . 44 SER HG 1 1
16 16175 1 1 23 SER N N 9.033 -1.291 -9.934 1.00 . A A . 44 SER N 1 1
16 16176 1 1 23 SER O O 10.861 0.666 -7.503 1.00 . A A . 44 SER O 1 1
16 16177 1 1 23 SER OG O 9.474 0.964 -11.531 1.00 . A A . 44 SER OG 1 1
16 16178 1 1 24 ALA C C 9.168 -2.559 -5.497 1.00 . A A . 45 ALA C 1 1
16 16179 1 1 24 ALA CA C 9.295 -1.076 -5.845 1.00 . A A . 45 ALA CA 1 1
16 16180 1 1 24 ALA CB C 8.049 -0.291 -5.444 1.00 . A A . 45 ALA CB 1 1
16 16181 1 1 24 ALA H H 8.866 -1.741 -7.765 1.00 . A A . 45 ALA H 1 1
16 16182 1 1 24 ALA HA H 10.171 -0.650 -5.354 1.00 . A A . 45 ALA HA 1 1
16 16183 1 1 24 ALA HB1 H 7.164 -0.753 -5.878 1.00 . A A . 45 ALA HB1 1 1
16 16184 1 1 24 ALA HB2 H 7.952 -0.268 -4.365 1.00 . A A . 45 ALA HB2 1 1
16 16185 1 1 24 ALA HB3 H 8.125 0.729 -5.817 1.00 . A A . 45 ALA HB3 1 1
16 16186 1 1 24 ALA N N 9.394 -1.022 -7.291 1.00 . A A . 45 ALA N 1 1
16 16187 1 1 24 ALA O O 8.808 -3.336 -6.381 1.00 . A A . 45 ALA O 1 1
16 16188 1 1 25 PRO C C 7.904 -4.854 -3.938 1.00 . A A . 46 PRO C 1 1
16 16189 1 1 25 PRO CA C 9.357 -4.378 -3.876 1.00 . A A . 46 PRO CA 1 1
16 16190 1 1 25 PRO CB C 9.937 -4.474 -2.460 1.00 . A A . 46 PRO CB 1 1
16 16191 1 1 25 PRO CD C 9.965 -2.179 -3.159 1.00 . A A . 46 PRO CD 1 1
16 16192 1 1 25 PRO CG C 9.806 -3.053 -1.917 1.00 . A A . 46 PRO CG 1 1
16 16193 1 1 25 PRO HA H 9.956 -4.993 -4.550 1.00 . A A . 46 PRO HA 1 1
16 16194 1 1 25 PRO HB2 H 9.414 -5.196 -1.830 1.00 . A A . 46 PRO HB2 1 1
16 16195 1 1 25 PRO HB3 H 10.995 -4.732 -2.521 1.00 . A A . 46 PRO HB3 1 1
16 16196 1 1 25 PRO HD2 H 9.404 -1.257 -3.032 1.00 . A A . 46 PRO HD2 1 1
16 16197 1 1 25 PRO HD3 H 11.022 -1.953 -3.322 1.00 . A A . 46 PRO HD3 1 1
16 16198 1 1 25 PRO HG2 H 8.806 -2.917 -1.505 1.00 . A A . 46 PRO HG2 1 1
16 16199 1 1 25 PRO HG3 H 10.560 -2.842 -1.158 1.00 . A A . 46 PRO HG3 1 1
16 16200 1 1 25 PRO N N 9.471 -2.983 -4.262 1.00 . A A . 46 PRO N 1 1
16 16201 1 1 25 PRO O O 6.966 -4.054 -4.000 1.00 . A A . 46 PRO O 1 1
16 16202 1 1 26 ALA C C 5.759 -6.425 -2.552 1.00 . A A . 47 ALA C 1 1
16 16203 1 1 26 ALA CA C 6.428 -6.810 -3.864 1.00 . A A . 47 ALA CA 1 1
16 16204 1 1 26 ALA CB C 6.583 -8.332 -3.950 1.00 . A A . 47 ALA CB 1 1
16 16205 1 1 26 ALA H H 8.543 -6.775 -3.842 1.00 . A A . 47 ALA H 1 1
16 16206 1 1 26 ALA HA H 5.836 -6.453 -4.706 1.00 . A A . 47 ALA HA 1 1
16 16207 1 1 26 ALA HB1 H 5.598 -8.793 -4.040 1.00 . A A . 47 ALA HB1 1 1
16 16208 1 1 26 ALA HB2 H 7.189 -8.606 -4.811 1.00 . A A . 47 ALA HB2 1 1
16 16209 1 1 26 ALA HB3 H 7.071 -8.713 -3.052 1.00 . A A . 47 ALA HB3 1 1
16 16210 1 1 26 ALA N N 7.733 -6.179 -3.915 1.00 . A A . 47 ALA N 1 1
16 16211 1 1 26 ALA O O 6.309 -6.721 -1.492 1.00 . A A . 47 ALA O 1 1
16 16212 1 1 27 ILE C C 2.488 -6.185 -1.394 1.00 . A A . 48 ILE C 1 1
16 16213 1 1 27 ILE CA C 3.828 -5.463 -1.414 1.00 . A A . 48 ILE CA 1 1
16 16214 1 1 27 ILE CB C 3.774 -3.954 -1.089 1.00 . A A . 48 ILE CB 1 1
16 16215 1 1 27 ILE CD1 C 1.535 -3.118 -2.008 1.00 . A A . 48 ILE CD1 1 1
16 16216 1 1 27 ILE CG1 C 3.063 -3.061 -2.112 1.00 . A A . 48 ILE CG1 1 1
16 16217 1 1 27 ILE CG2 C 5.207 -3.443 -0.907 1.00 . A A . 48 ILE CG2 1 1
16 16218 1 1 27 ILE H H 4.174 -5.613 -3.524 1.00 . A A . 48 ILE H 1 1
16 16219 1 1 27 ILE HA H 4.336 -5.908 -0.560 1.00 . A A . 48 ILE HA 1 1
16 16220 1 1 27 ILE HB H 3.268 -3.820 -0.133 1.00 . A A . 48 ILE HB 1 1
16 16221 1 1 27 ILE HD11 H 1.226 -2.897 -0.987 1.00 . A A . 48 ILE HD11 1 1
16 16222 1 1 27 ILE HD12 H 1.107 -2.366 -2.670 1.00 . A A . 48 ILE HD12 1 1
16 16223 1 1 27 ILE HD13 H 1.154 -4.095 -2.294 1.00 . A A . 48 ILE HD13 1 1
16 16224 1 1 27 ILE HG12 H 3.338 -2.024 -1.914 1.00 . A A . 48 ILE HG12 1 1
16 16225 1 1 27 ILE HG13 H 3.410 -3.319 -3.110 1.00 . A A . 48 ILE HG13 1 1
16 16226 1 1 27 ILE HG21 H 5.724 -4.027 -0.147 1.00 . A A . 48 ILE HG21 1 1
16 16227 1 1 27 ILE HG22 H 5.749 -3.516 -1.847 1.00 . A A . 48 ILE HG22 1 1
16 16228 1 1 27 ILE HG23 H 5.189 -2.403 -0.594 1.00 . A A . 48 ILE HG23 1 1
16 16229 1 1 27 ILE N N 4.597 -5.769 -2.614 1.00 . A A . 48 ILE N 1 1
16 16230 1 1 27 ILE O O 1.791 -6.088 -0.390 1.00 . A A . 48 ILE O 1 1
16 16231 1 1 28 ASP C C 0.903 -8.655 -1.062 1.00 . A A . 49 ASP C 1 1
16 16232 1 1 28 ASP CA C 0.990 -7.863 -2.381 1.00 . A A . 49 ASP CA 1 1
16 16233 1 1 28 ASP CB C 0.971 -8.783 -3.617 1.00 . A A . 49 ASP CB 1 1
16 16234 1 1 28 ASP CG C 1.911 -9.975 -3.521 1.00 . A A . 49 ASP CG 1 1
16 16235 1 1 28 ASP H H 2.751 -7.032 -3.236 1.00 . A A . 49 ASP H 1 1
16 16236 1 1 28 ASP HA H 0.108 -7.225 -2.445 1.00 . A A . 49 ASP HA 1 1
16 16237 1 1 28 ASP HB2 H -0.041 -9.166 -3.739 1.00 . A A . 49 ASP HB2 1 1
16 16238 1 1 28 ASP HB3 H 1.226 -8.223 -4.514 1.00 . A A . 49 ASP HB3 1 1
16 16239 1 1 28 ASP N N 2.153 -6.978 -2.417 1.00 . A A . 49 ASP N 1 1
16 16240 1 1 28 ASP O O -0.176 -8.790 -0.493 1.00 . A A . 49 ASP O 1 1
16 16241 1 1 28 ASP OD1 O 3.046 -9.778 -3.036 1.00 . A A . 49 ASP OD1 1 1
16 16242 1 1 28 ASP OD2 O 1.458 -11.087 -3.882 1.00 . A A . 49 ASP OD2 1 1
16 16243 1 1 29 LYS C C 2.567 -9.063 1.859 1.00 . A A . 50 LYS C 1 1
16 16244 1 1 29 LYS CA C 2.157 -9.928 0.676 1.00 . A A . 50 LYS CA 1 1
16 16245 1 1 29 LYS CB C 3.088 -11.145 0.521 1.00 . A A . 50 LYS CB 1 1
16 16246 1 1 29 LYS CD C 1.667 -12.258 -1.171 1.00 . A A . 50 LYS CD 1 1
16 16247 1 1 29 LYS CE C 0.863 -13.461 -1.663 1.00 . A A . 50 LYS CE 1 1
16 16248 1 1 29 LYS CG C 2.282 -12.415 0.215 1.00 . A A . 50 LYS CG 1 1
16 16249 1 1 29 LYS H H 2.871 -9.003 -1.129 1.00 . A A . 50 LYS H 1 1
16 16250 1 1 29 LYS HA H 1.170 -10.299 0.952 1.00 . A A . 50 LYS HA 1 1
16 16251 1 1 29 LYS HB2 H 3.831 -10.958 -0.256 1.00 . A A . 50 LYS HB2 1 1
16 16252 1 1 29 LYS HB3 H 3.628 -11.335 1.450 1.00 . A A . 50 LYS HB3 1 1
16 16253 1 1 29 LYS HD2 H 0.993 -11.403 -1.190 1.00 . A A . 50 LYS HD2 1 1
16 16254 1 1 29 LYS HD3 H 2.501 -12.061 -1.847 1.00 . A A . 50 LYS HD3 1 1
16 16255 1 1 29 LYS HE2 H 1.245 -14.388 -1.232 1.00 . A A . 50 LYS HE2 1 1
16 16256 1 1 29 LYS HE3 H -0.177 -13.333 -1.349 1.00 . A A . 50 LYS HE3 1 1
16 16257 1 1 29 LYS HG2 H 2.961 -13.269 0.222 1.00 . A A . 50 LYS HG2 1 1
16 16258 1 1 29 LYS HG3 H 1.509 -12.575 0.971 1.00 . A A . 50 LYS HG3 1 1
16 16259 1 1 29 LYS HZ1 H 1.859 -13.826 -3.415 1.00 . A A . 50 LYS HZ1 1 1
16 16260 1 1 29 LYS HZ2 H 0.233 -14.124 -3.527 1.00 . A A . 50 LYS HZ2 1 1
16 16261 1 1 29 LYS HZ3 H 0.842 -12.572 -3.511 1.00 . A A . 50 LYS HZ3 1 1
16 16262 1 1 29 LYS N N 2.042 -9.151 -0.562 1.00 . A A . 50 LYS N 1 1
16 16263 1 1 29 LYS NZ N 0.939 -13.520 -3.135 1.00 . A A . 50 LYS NZ 1 1
16 16264 1 1 29 LYS O O 2.781 -9.585 2.950 1.00 . A A . 50 LYS O 1 1
16 16265 1 1 30 ALA C C 2.021 -7.052 3.945 1.00 . A A . 51 ALA C 1 1
16 16266 1 1 30 ALA CA C 3.003 -6.871 2.787 1.00 . A A . 51 ALA CA 1 1
16 16267 1 1 30 ALA CB C 3.100 -5.425 2.316 1.00 . A A . 51 ALA CB 1 1
16 16268 1 1 30 ALA H H 2.431 -7.333 0.794 1.00 . A A . 51 ALA H 1 1
16 16269 1 1 30 ALA HA H 3.994 -7.144 3.149 1.00 . A A . 51 ALA HA 1 1
16 16270 1 1 30 ALA HB1 H 3.433 -4.790 3.136 1.00 . A A . 51 ALA HB1 1 1
16 16271 1 1 30 ALA HB2 H 3.829 -5.388 1.510 1.00 . A A . 51 ALA HB2 1 1
16 16272 1 1 30 ALA HB3 H 2.137 -5.075 1.954 1.00 . A A . 51 ALA HB3 1 1
16 16273 1 1 30 ALA N N 2.689 -7.749 1.680 1.00 . A A . 51 ALA N 1 1
16 16274 1 1 30 ALA O O 2.423 -6.834 5.074 1.00 . A A . 51 ALA O 1 1
16 16275 1 1 31 GLY C C 0.295 -9.125 5.554 1.00 . A A . 52 GLY C 1 1
16 16276 1 1 31 GLY CA C -0.129 -7.875 4.783 1.00 . A A . 52 GLY CA 1 1
16 16277 1 1 31 GLY H H 0.460 -7.644 2.760 1.00 . A A . 52 GLY H 1 1
16 16278 1 1 31 GLY HA2 H -0.208 -7.045 5.481 1.00 . A A . 52 GLY HA2 1 1
16 16279 1 1 31 GLY HA3 H -1.103 -8.087 4.352 1.00 . A A . 52 GLY HA3 1 1
16 16280 1 1 31 GLY N N 0.782 -7.505 3.706 1.00 . A A . 52 GLY N 1 1
16 16281 1 1 31 GLY O O 0.008 -9.255 6.741 1.00 . A A . 52 GLY O 1 1
16 16282 1 1 32 ALA C C 2.783 -10.840 6.278 1.00 . A A . 53 ALA C 1 1
16 16283 1 1 32 ALA CA C 1.509 -11.248 5.536 1.00 . A A . 53 ALA CA 1 1
16 16284 1 1 32 ALA CB C 1.798 -12.347 4.507 1.00 . A A . 53 ALA CB 1 1
16 16285 1 1 32 ALA H H 1.141 -9.941 3.900 1.00 . A A . 53 ALA H 1 1
16 16286 1 1 32 ALA HA H 0.797 -11.649 6.259 1.00 . A A . 53 ALA HA 1 1
16 16287 1 1 32 ALA HB1 H 2.525 -12.004 3.770 1.00 . A A . 53 ALA HB1 1 1
16 16288 1 1 32 ALA HB2 H 2.205 -13.220 5.017 1.00 . A A . 53 ALA HB2 1 1
16 16289 1 1 32 ALA HB3 H 0.879 -12.635 3.996 1.00 . A A . 53 ALA HB3 1 1
16 16290 1 1 32 ALA N N 0.931 -10.084 4.879 1.00 . A A . 53 ALA N 1 1
16 16291 1 1 32 ALA O O 3.018 -11.277 7.402 1.00 . A A . 53 ALA O 1 1
16 16292 1 1 33 ASN C C 4.819 -8.665 7.306 1.00 . A A . 54 ASN C 1 1
16 16293 1 1 33 ASN CA C 4.933 -9.655 6.146 1.00 . A A . 54 ASN CA 1 1
16 16294 1 1 33 ASN CB C 5.794 -9.029 5.038 1.00 . A A . 54 ASN CB 1 1
16 16295 1 1 33 ASN CG C 5.977 -9.928 3.817 1.00 . A A . 54 ASN CG 1 1
16 16296 1 1 33 ASN H H 3.351 -9.724 4.699 1.00 . A A . 54 ASN H 1 1
16 16297 1 1 33 ASN HA H 5.435 -10.555 6.506 1.00 . A A . 54 ASN HA 1 1
16 16298 1 1 33 ASN HB2 H 5.342 -8.086 4.732 1.00 . A A . 54 ASN HB2 1 1
16 16299 1 1 33 ASN HB3 H 6.782 -8.812 5.447 1.00 . A A . 54 ASN HB3 1 1
16 16300 1 1 33 ASN HD21 H 6.167 -8.324 2.569 1.00 . A A . 54 ASN HD21 1 1
16 16301 1 1 33 ASN HD22 H 6.273 -9.907 1.823 1.00 . A A . 54 ASN HD22 1 1
16 16302 1 1 33 ASN N N 3.615 -10.018 5.633 1.00 . A A . 54 ASN N 1 1
16 16303 1 1 33 ASN ND2 N 6.150 -9.330 2.640 1.00 . A A . 54 ASN ND2 1 1
16 16304 1 1 33 ASN O O 5.544 -8.784 8.291 1.00 . A A . 54 ASN O 1 1
16 16305 1 1 33 ASN OD1 O 5.965 -11.150 3.917 1.00 . A A . 54 ASN OD1 1 1
16 16306 1 1 34 TYR C C 2.306 -6.356 8.358 1.00 . A A . 55 TYR C 1 1
16 16307 1 1 34 TYR CA C 3.792 -6.502 8.017 1.00 . A A . 55 TYR CA 1 1
16 16308 1 1 34 TYR CB C 4.292 -5.232 7.304 1.00 . A A . 55 TYR CB 1 1
16 16309 1 1 34 TYR CD1 C 6.743 -5.915 7.388 1.00 . A A . 55 TYR CD1 1 1
16 16310 1 1 34 TYR CD2 C 5.957 -4.577 5.515 1.00 . A A . 55 TYR CD2 1 1
16 16311 1 1 34 TYR CE1 C 8.026 -5.965 6.814 1.00 . A A . 55 TYR CE1 1 1
16 16312 1 1 34 TYR CE2 C 7.251 -4.591 4.964 1.00 . A A . 55 TYR CE2 1 1
16 16313 1 1 34 TYR CG C 5.689 -5.275 6.709 1.00 . A A . 55 TYR CG 1 1
16 16314 1 1 34 TYR CZ C 8.280 -5.299 5.604 1.00 . A A . 55 TYR CZ 1 1
16 16315 1 1 34 TYR H H 3.309 -7.708 6.363 1.00 . A A . 55 TYR H 1 1
16 16316 1 1 34 TYR HA H 4.350 -6.628 8.946 1.00 . A A . 55 TYR HA 1 1
16 16317 1 1 34 TYR HB2 H 3.587 -4.993 6.508 1.00 . A A . 55 TYR HB2 1 1
16 16318 1 1 34 TYR HB3 H 4.273 -4.412 8.019 1.00 . A A . 55 TYR HB3 1 1
16 16319 1 1 34 TYR HD1 H 6.580 -6.369 8.353 1.00 . A A . 55 TYR HD1 1 1
16 16320 1 1 34 TYR HD2 H 5.179 -4.004 5.032 1.00 . A A . 55 TYR HD2 1 1
16 16321 1 1 34 TYR HE1 H 8.814 -6.497 7.326 1.00 . A A . 55 TYR HE1 1 1
16 16322 1 1 34 TYR HE2 H 7.471 -4.028 4.070 1.00 . A A . 55 TYR HE2 1 1
16 16323 1 1 34 TYR HH H 10.172 -5.772 5.601 1.00 . A A . 55 TYR HH 1 1
16 16324 1 1 34 TYR N N 3.955 -7.661 7.145 1.00 . A A . 55 TYR N 1 1
16 16325 1 1 34 TYR O O 1.458 -6.955 7.702 1.00 . A A . 55 TYR O 1 1
16 16326 1 1 34 TYR OH O 9.516 -5.360 5.035 1.00 . A A . 55 TYR OH 1 1
16 16327 1 1 35 SER C C 0.011 -4.070 9.293 1.00 . A A . 56 SER C 1 1
16 16328 1 1 35 SER CA C 0.606 -5.373 9.836 1.00 . A A . 56 SER CA 1 1
16 16329 1 1 35 SER CB C 0.556 -5.433 11.367 1.00 . A A . 56 SER CB 1 1
16 16330 1 1 35 SER H H 2.733 -5.114 9.894 1.00 . A A . 56 SER H 1 1
16 16331 1 1 35 SER HA H -0.009 -6.188 9.451 1.00 . A A . 56 SER HA 1 1
16 16332 1 1 35 SER HB2 H 1.460 -5.904 11.762 1.00 . A A . 56 SER HB2 1 1
16 16333 1 1 35 SER HB3 H 0.493 -4.428 11.786 1.00 . A A . 56 SER HB3 1 1
16 16334 1 1 35 SER HG H -0.401 -7.117 11.541 1.00 . A A . 56 SER HG 1 1
16 16335 1 1 35 SER N N 1.976 -5.568 9.380 1.00 . A A . 56 SER N 1 1
16 16336 1 1 35 SER O O 0.722 -3.225 8.747 1.00 . A A . 56 SER O 1 1
16 16337 1 1 35 SER OG O -0.569 -6.196 11.760 1.00 . A A . 56 SER OG 1 1
16 16338 1 1 36 GLU C C -1.392 -1.456 9.372 1.00 . A A . 57 GLU C 1 1
16 16339 1 1 36 GLU CA C -2.029 -2.770 8.899 1.00 . A A . 57 GLU CA 1 1
16 16340 1 1 36 GLU CB C -3.549 -2.895 9.135 1.00 . A A . 57 GLU CB 1 1
16 16341 1 1 36 GLU CD C -4.551 -1.277 10.783 1.00 . A A . 57 GLU CD 1 1
16 16342 1 1 36 GLU CG C -4.027 -2.692 10.577 1.00 . A A . 57 GLU CG 1 1
16 16343 1 1 36 GLU H H -1.829 -4.606 9.966 1.00 . A A . 57 GLU H 1 1
16 16344 1 1 36 GLU HA H -1.888 -2.809 7.818 1.00 . A A . 57 GLU HA 1 1
16 16345 1 1 36 GLU HB2 H -4.063 -2.178 8.491 1.00 . A A . 57 GLU HB2 1 1
16 16346 1 1 36 GLU HB3 H -3.895 -3.879 8.830 1.00 . A A . 57 GLU HB3 1 1
16 16347 1 1 36 GLU HG2 H -4.867 -3.362 10.760 1.00 . A A . 57 GLU HG2 1 1
16 16348 1 1 36 GLU HG3 H -3.245 -2.924 11.298 1.00 . A A . 57 GLU HG3 1 1
16 16349 1 1 36 GLU N N -1.309 -3.909 9.451 1.00 . A A . 57 GLU N 1 1
16 16350 1 1 36 GLU O O -1.129 -0.587 8.549 1.00 . A A . 57 GLU O 1 1
16 16351 1 1 36 GLU OE1 O -5.641 -1.005 10.234 1.00 . A A . 57 GLU OE1 1 1
16 16352 1 1 36 GLU OE2 O -3.849 -0.499 11.459 1.00 . A A . 57 GLU OE2 1 1
16 16353 1 1 37 GLU C C 0.902 0.178 10.467 1.00 . A A . 58 GLU C 1 1
16 16354 1 1 37 GLU CA C -0.377 -0.196 11.235 1.00 . A A . 58 GLU CA 1 1
16 16355 1 1 37 GLU CB C -0.114 -0.429 12.734 1.00 . A A . 58 GLU CB 1 1
16 16356 1 1 37 GLU CD C 0.857 -1.918 14.556 1.00 . A A . 58 GLU CD 1 1
16 16357 1 1 37 GLU CG C 0.415 -1.830 13.099 1.00 . A A . 58 GLU CG 1 1
16 16358 1 1 37 GLU H H -1.345 -2.082 11.284 1.00 . A A . 58 GLU H 1 1
16 16359 1 1 37 GLU HA H -1.057 0.654 11.156 1.00 . A A . 58 GLU HA 1 1
16 16360 1 1 37 GLU HB2 H 0.596 0.326 13.078 1.00 . A A . 58 GLU HB2 1 1
16 16361 1 1 37 GLU HB3 H -1.048 -0.282 13.278 1.00 . A A . 58 GLU HB3 1 1
16 16362 1 1 37 GLU HG2 H -0.365 -2.573 12.952 1.00 . A A . 58 GLU HG2 1 1
16 16363 1 1 37 GLU HG3 H 1.281 -2.086 12.496 1.00 . A A . 58 GLU HG3 1 1
16 16364 1 1 37 GLU N N -1.048 -1.353 10.658 1.00 . A A . 58 GLU N 1 1
16 16365 1 1 37 GLU O O 1.083 1.327 10.067 1.00 . A A . 58 GLU O 1 1
16 16366 1 1 37 GLU OE1 O 1.535 -0.969 15.009 1.00 . A A . 58 GLU OE1 1 1
16 16367 1 1 37 GLU OE2 O 0.517 -2.939 15.190 1.00 . A A . 58 GLU OE2 1 1
16 16368 1 1 38 GLU C C 2.782 -0.064 8.140 1.00 . A A . 59 GLU C 1 1
16 16369 1 1 38 GLU CA C 3.050 -0.587 9.551 1.00 . A A . 59 GLU CA 1 1
16 16370 1 1 38 GLU CB C 3.817 -1.917 9.502 1.00 . A A . 59 GLU CB 1 1
16 16371 1 1 38 GLU CD C 4.884 -3.773 10.813 1.00 . A A . 59 GLU CD 1 1
16 16372 1 1 38 GLU CG C 4.224 -2.406 10.897 1.00 . A A . 59 GLU CG 1 1
16 16373 1 1 38 GLU H H 1.553 -1.732 10.533 1.00 . A A . 59 GLU H 1 1
16 16374 1 1 38 GLU HA H 3.644 0.151 10.093 1.00 . A A . 59 GLU HA 1 1
16 16375 1 1 38 GLU HB2 H 3.190 -2.675 9.035 1.00 . A A . 59 GLU HB2 1 1
16 16376 1 1 38 GLU HB3 H 4.722 -1.812 8.903 1.00 . A A . 59 GLU HB3 1 1
16 16377 1 1 38 GLU HG2 H 4.922 -1.699 11.347 1.00 . A A . 59 GLU HG2 1 1
16 16378 1 1 38 GLU HG3 H 3.355 -2.495 11.545 1.00 . A A . 59 GLU HG3 1 1
16 16379 1 1 38 GLU N N 1.786 -0.796 10.242 1.00 . A A . 59 GLU N 1 1
16 16380 1 1 38 GLU O O 3.370 0.923 7.696 1.00 . A A . 59 GLU O 1 1
16 16381 1 1 38 GLU OE1 O 4.113 -4.756 10.771 1.00 . A A . 59 GLU OE1 1 1
16 16382 1 1 38 GLU OE2 O 6.129 -3.812 10.746 1.00 . A A . 59 GLU OE2 1 1
16 16383 1 1 39 ILE C C 0.987 0.979 5.980 1.00 . A A . 60 ILE C 1 1
16 16384 1 1 39 ILE CA C 1.578 -0.429 6.039 1.00 . A A . 60 ILE CA 1 1
16 16385 1 1 39 ILE CB C 0.655 -1.503 5.433 1.00 . A A . 60 ILE CB 1 1
16 16386 1 1 39 ILE CD1 C 0.352 -4.040 5.235 1.00 . A A . 60 ILE CD1 1 1
16 16387 1 1 39 ILE CG1 C 1.322 -2.887 5.499 1.00 . A A . 60 ILE CG1 1 1
16 16388 1 1 39 ILE CG2 C 0.278 -1.174 3.980 1.00 . A A . 60 ILE CG2 1 1
16 16389 1 1 39 ILE H H 1.363 -1.474 7.903 1.00 . A A . 60 ILE H 1 1
16 16390 1 1 39 ILE HA H 2.514 -0.433 5.479 1.00 . A A . 60 ILE HA 1 1
16 16391 1 1 39 ILE HB H -0.257 -1.529 6.026 1.00 . A A . 60 ILE HB 1 1
16 16392 1 1 39 ILE HD11 H 0.771 -4.944 5.672 1.00 . A A . 60 ILE HD11 1 1
16 16393 1 1 39 ILE HD12 H -0.614 -3.847 5.701 1.00 . A A . 60 ILE HD12 1 1
16 16394 1 1 39 ILE HD13 H 0.226 -4.197 4.166 1.00 . A A . 60 ILE HD13 1 1
16 16395 1 1 39 ILE HG12 H 2.147 -2.931 4.790 1.00 . A A . 60 ILE HG12 1 1
16 16396 1 1 39 ILE HG13 H 1.720 -3.048 6.494 1.00 . A A . 60 ILE HG13 1 1
16 16397 1 1 39 ILE HG21 H -0.733 -0.770 3.962 1.00 . A A . 60 ILE HG21 1 1
16 16398 1 1 39 ILE HG22 H 0.965 -0.441 3.559 1.00 . A A . 60 ILE HG22 1 1
16 16399 1 1 39 ILE HG23 H 0.302 -2.062 3.352 1.00 . A A . 60 ILE HG23 1 1
16 16400 1 1 39 ILE N N 1.880 -0.741 7.428 1.00 . A A . 60 ILE N 1 1
16 16401 1 1 39 ILE O O 1.456 1.811 5.209 1.00 . A A . 60 ILE O 1 1
16 16402 1 1 40 LEU C C 0.421 3.629 7.137 1.00 . A A . 61 LEU C 1 1
16 16403 1 1 40 LEU CA C -0.639 2.556 6.992 1.00 . A A . 61 LEU CA 1 1
16 16404 1 1 40 LEU CB C -1.528 2.541 8.243 1.00 . A A . 61 LEU CB 1 1
16 16405 1 1 40 LEU CD1 C -3.003 4.369 7.244 1.00 . A A . 61 LEU CD1 1 1
16 16406 1 1 40 LEU CD2 C -3.366 3.582 9.579 1.00 . A A . 61 LEU CD2 1 1
16 16407 1 1 40 LEU CG C -2.310 3.839 8.501 1.00 . A A . 61 LEU CG 1 1
16 16408 1 1 40 LEU H H -0.307 0.516 7.447 1.00 . A A . 61 LEU H 1 1
16 16409 1 1 40 LEU HA H -1.245 2.755 6.110 1.00 . A A . 61 LEU HA 1 1
16 16410 1 1 40 LEU HB2 H -2.211 1.713 8.150 1.00 . A A . 61 LEU HB2 1 1
16 16411 1 1 40 LEU HB3 H -0.928 2.344 9.128 1.00 . A A . 61 LEU HB3 1 1
16 16412 1 1 40 LEU HD11 H -3.670 5.192 7.500 1.00 . A A . 61 LEU HD11 1 1
16 16413 1 1 40 LEU HD12 H -2.262 4.733 6.537 1.00 . A A . 61 LEU HD12 1 1
16 16414 1 1 40 LEU HD13 H -3.580 3.568 6.790 1.00 . A A . 61 LEU HD13 1 1
16 16415 1 1 40 LEU HD21 H -2.890 3.200 10.483 1.00 . A A . 61 LEU HD21 1 1
16 16416 1 1 40 LEU HD22 H -3.884 4.512 9.819 1.00 . A A . 61 LEU HD22 1 1
16 16417 1 1 40 LEU HD23 H -4.095 2.851 9.225 1.00 . A A . 61 LEU HD23 1 1
16 16418 1 1 40 LEU HG H -1.623 4.598 8.870 1.00 . A A . 61 LEU HG 1 1
16 16419 1 1 40 LEU N N -0.013 1.254 6.821 1.00 . A A . 61 LEU N 1 1
16 16420 1 1 40 LEU O O 0.457 4.589 6.363 1.00 . A A . 61 LEU O 1 1
16 16421 1 1 41 ASP C C 3.158 4.648 7.185 1.00 . A A . 62 ASP C 1 1
16 16422 1 1 41 ASP CA C 2.285 4.467 8.420 1.00 . A A . 62 ASP CA 1 1
16 16423 1 1 41 ASP CB C 3.095 4.119 9.670 1.00 . A A . 62 ASP CB 1 1
16 16424 1 1 41 ASP CG C 3.940 5.313 10.097 1.00 . A A . 62 ASP CG 1 1
16 16425 1 1 41 ASP H H 1.247 2.611 8.710 1.00 . A A . 62 ASP H 1 1
16 16426 1 1 41 ASP HA H 1.759 5.403 8.613 1.00 . A A . 62 ASP HA 1 1
16 16427 1 1 41 ASP HB2 H 2.417 3.867 10.484 1.00 . A A . 62 ASP HB2 1 1
16 16428 1 1 41 ASP HB3 H 3.741 3.263 9.473 1.00 . A A . 62 ASP HB3 1 1
16 16429 1 1 41 ASP N N 1.286 3.459 8.140 1.00 . A A . 62 ASP N 1 1
16 16430 1 1 41 ASP O O 3.361 5.770 6.732 1.00 . A A . 62 ASP O 1 1
16 16431 1 1 41 ASP OD1 O 3.333 6.355 10.442 1.00 . A A . 62 ASP OD1 1 1
16 16432 1 1 41 ASP OD2 O 5.178 5.187 10.029 1.00 . A A . 62 ASP OD2 1 1
16 16433 1 1 42 ILE C C 3.716 4.393 4.246 1.00 . A A . 63 ILE C 1 1
16 16434 1 1 42 ILE CA C 4.429 3.634 5.370 1.00 . A A . 63 ILE CA 1 1
16 16435 1 1 42 ILE CB C 4.885 2.221 4.959 1.00 . A A . 63 ILE CB 1 1
16 16436 1 1 42 ILE CD1 C 6.400 0.341 5.803 1.00 . A A . 63 ILE CD1 1 1
16 16437 1 1 42 ILE CG1 C 6.164 1.854 5.731 1.00 . A A . 63 ILE CG1 1 1
16 16438 1 1 42 ILE CG2 C 5.133 2.121 3.448 1.00 . A A . 63 ILE CG2 1 1
16 16439 1 1 42 ILE H H 3.259 2.646 6.890 1.00 . A A . 63 ILE H 1 1
16 16440 1 1 42 ILE HA H 5.310 4.235 5.624 1.00 . A A . 63 ILE HA 1 1
16 16441 1 1 42 ILE HB H 4.103 1.506 5.214 1.00 . A A . 63 ILE HB 1 1
16 16442 1 1 42 ILE HD11 H 6.259 -0.133 4.835 1.00 . A A . 63 ILE HD11 1 1
16 16443 1 1 42 ILE HD12 H 7.421 0.154 6.138 1.00 . A A . 63 ILE HD12 1 1
16 16444 1 1 42 ILE HD13 H 5.706 -0.104 6.517 1.00 . A A . 63 ILE HD13 1 1
16 16445 1 1 42 ILE HG12 H 7.017 2.333 5.251 1.00 . A A . 63 ILE HG12 1 1
16 16446 1 1 42 ILE HG13 H 6.094 2.223 6.755 1.00 . A A . 63 ILE HG13 1 1
16 16447 1 1 42 ILE HG21 H 5.655 1.199 3.229 1.00 . A A . 63 ILE HG21 1 1
16 16448 1 1 42 ILE HG22 H 4.181 2.108 2.915 1.00 . A A . 63 ILE HG22 1 1
16 16449 1 1 42 ILE HG23 H 5.748 2.950 3.098 1.00 . A A . 63 ILE HG23 1 1
16 16450 1 1 42 ILE N N 3.590 3.554 6.561 1.00 . A A . 63 ILE N 1 1
16 16451 1 1 42 ILE O O 4.322 5.227 3.582 1.00 . A A . 63 ILE O 1 1
16 16452 1 1 43 ILE C C 1.668 6.340 3.301 1.00 . A A . 64 ILE C 1 1
16 16453 1 1 43 ILE CA C 1.667 4.842 2.994 1.00 . A A . 64 ILE CA 1 1
16 16454 1 1 43 ILE CB C 0.248 4.260 2.928 1.00 . A A . 64 ILE CB 1 1
16 16455 1 1 43 ILE CD1 C -0.857 2.006 2.956 1.00 . A A . 64 ILE CD1 1 1
16 16456 1 1 43 ILE CG1 C 0.330 2.809 2.437 1.00 . A A . 64 ILE CG1 1 1
16 16457 1 1 43 ILE CG2 C -0.655 5.073 1.990 1.00 . A A . 64 ILE CG2 1 1
16 16458 1 1 43 ILE H H 1.964 3.443 4.591 1.00 . A A . 64 ILE H 1 1
16 16459 1 1 43 ILE HA H 2.143 4.695 2.025 1.00 . A A . 64 ILE HA 1 1
16 16460 1 1 43 ILE HB H -0.190 4.279 3.925 1.00 . A A . 64 ILE HB 1 1
16 16461 1 1 43 ILE HD11 H -0.798 0.999 2.555 1.00 . A A . 64 ILE HD11 1 1
16 16462 1 1 43 ILE HD12 H -0.838 1.951 4.041 1.00 . A A . 64 ILE HD12 1 1
16 16463 1 1 43 ILE HD13 H -1.787 2.476 2.651 1.00 . A A . 64 ILE HD13 1 1
16 16464 1 1 43 ILE HG12 H 0.344 2.801 1.348 1.00 . A A . 64 ILE HG12 1 1
16 16465 1 1 43 ILE HG13 H 1.238 2.317 2.790 1.00 . A A . 64 ILE HG13 1 1
16 16466 1 1 43 ILE HG21 H -0.183 5.174 1.013 1.00 . A A . 64 ILE HG21 1 1
16 16467 1 1 43 ILE HG22 H -1.616 4.577 1.871 1.00 . A A . 64 ILE HG22 1 1
16 16468 1 1 43 ILE HG23 H -0.835 6.066 2.403 1.00 . A A . 64 ILE HG23 1 1
16 16469 1 1 43 ILE N N 2.431 4.137 4.015 1.00 . A A . 64 ILE N 1 1
16 16470 1 1 43 ILE O O 1.943 7.166 2.428 1.00 . A A . 64 ILE O 1 1
16 16471 1 1 44 LEU C C 2.681 8.749 4.974 1.00 . A A . 65 LEU C 1 1
16 16472 1 1 44 LEU CA C 1.304 8.060 5.010 1.00 . A A . 65 LEU CA 1 1
16 16473 1 1 44 LEU CB C 0.715 8.079 6.427 1.00 . A A . 65 LEU CB 1 1
16 16474 1 1 44 LEU CD1 C -1.070 7.348 8.009 1.00 . A A . 65 LEU CD1 1 1
16 16475 1 1 44 LEU CD2 C -1.712 8.659 5.989 1.00 . A A . 65 LEU CD2 1 1
16 16476 1 1 44 LEU CG C -0.752 7.608 6.533 1.00 . A A . 65 LEU CG 1 1
16 16477 1 1 44 LEU H H 1.163 5.941 5.222 1.00 . A A . 65 LEU H 1 1
16 16478 1 1 44 LEU HA H 0.641 8.615 4.348 1.00 . A A . 65 LEU HA 1 1
16 16479 1 1 44 LEU HB2 H 1.335 7.437 7.053 1.00 . A A . 65 LEU HB2 1 1
16 16480 1 1 44 LEU HB3 H 0.784 9.094 6.818 1.00 . A A . 65 LEU HB3 1 1
16 16481 1 1 44 LEU HD11 H -2.106 7.029 8.120 1.00 . A A . 65 LEU HD11 1 1
16 16482 1 1 44 LEU HD12 H -0.417 6.564 8.391 1.00 . A A . 65 LEU HD12 1 1
16 16483 1 1 44 LEU HD13 H -0.912 8.254 8.593 1.00 . A A . 65 LEU HD13 1 1
16 16484 1 1 44 LEU HD21 H -1.517 9.634 6.436 1.00 . A A . 65 LEU HD21 1 1
16 16485 1 1 44 LEU HD22 H -1.567 8.695 4.914 1.00 . A A . 65 LEU HD22 1 1
16 16486 1 1 44 LEU HD23 H -2.740 8.364 6.197 1.00 . A A . 65 LEU HD23 1 1
16 16487 1 1 44 LEU HG H -0.952 6.701 5.955 1.00 . A A . 65 LEU HG 1 1
16 16488 1 1 44 LEU N N 1.367 6.682 4.552 1.00 . A A . 65 LEU N 1 1
16 16489 1 1 44 LEU O O 2.743 9.953 4.721 1.00 . A A . 65 LEU O 1 1
16 16490 1 1 45 ASN C C 6.046 8.374 4.337 1.00 . A A . 66 ASN C 1 1
16 16491 1 1 45 ASN CA C 5.106 8.527 5.530 1.00 . A A . 66 ASN CA 1 1
16 16492 1 1 45 ASN CB C 5.741 7.788 6.721 1.00 . A A . 66 ASN CB 1 1
16 16493 1 1 45 ASN CG C 5.205 8.244 8.075 1.00 . A A . 66 ASN CG 1 1
16 16494 1 1 45 ASN H H 3.604 7.023 5.442 1.00 . A A . 66 ASN H 1 1
16 16495 1 1 45 ASN HA H 5.053 9.588 5.781 1.00 . A A . 66 ASN HA 1 1
16 16496 1 1 45 ASN HB2 H 5.614 6.712 6.614 1.00 . A A . 66 ASN HB2 1 1
16 16497 1 1 45 ASN HB3 H 6.816 7.959 6.712 1.00 . A A . 66 ASN HB3 1 1
16 16498 1 1 45 ASN HD21 H 3.516 7.249 7.723 1.00 . A A . 66 ASN HD21 1 1
16 16499 1 1 45 ASN HD22 H 3.739 7.703 9.371 1.00 . A A . 66 ASN HD22 1 1
16 16500 1 1 45 ASN N N 3.762 8.007 5.252 1.00 . A A . 66 ASN N 1 1
16 16501 1 1 45 ASN ND2 N 3.974 7.861 8.383 1.00 . A A . 66 ASN ND2 1 1
16 16502 1 1 45 ASN O O 6.689 9.340 3.938 1.00 . A A . 66 ASN O 1 1
16 16503 1 1 45 ASN OD1 O 5.897 8.922 8.828 1.00 . A A . 66 ASN OD1 1 1
16 16504 1 1 46 GLY C C 7.859 5.463 3.260 1.00 . A A . 67 GLY C 1 1
16 16505 1 1 46 GLY CA C 7.135 6.736 2.808 1.00 . A A . 67 GLY CA 1 1
16 16506 1 1 46 GLY H H 5.587 6.406 4.178 1.00 . A A . 67 GLY H 1 1
16 16507 1 1 46 GLY HA2 H 6.604 6.518 1.881 1.00 . A A . 67 GLY HA2 1 1
16 16508 1 1 46 GLY HA3 H 7.868 7.521 2.618 1.00 . A A . 67 GLY HA3 1 1
16 16509 1 1 46 GLY N N 6.170 7.151 3.814 1.00 . A A . 67 GLY N 1 1
16 16510 1 1 46 GLY O O 7.500 4.857 4.266 1.00 . A A . 67 GLY O 1 1
16 16511 1 1 47 GLN C C 10.970 4.236 1.782 1.00 . A A . 68 GLN C 1 1
16 16512 1 1 47 GLN CA C 9.828 3.989 2.767 1.00 . A A . 68 GLN CA 1 1
16 16513 1 1 47 GLN CB C 9.216 2.601 2.465 1.00 . A A . 68 GLN CB 1 1
16 16514 1 1 47 GLN CD C 11.056 1.270 3.722 1.00 . A A . 68 GLN CD 1 1
16 16515 1 1 47 GLN CG C 10.275 1.488 2.437 1.00 . A A . 68 GLN CG 1 1
16 16516 1 1 47 GLN H H 9.129 5.658 1.711 1.00 . A A . 68 GLN H 1 1
16 16517 1 1 47 GLN HA H 10.170 4.062 3.800 1.00 . A A . 68 GLN HA 1 1
16 16518 1 1 47 GLN HB2 H 8.431 2.278 3.147 1.00 . A A . 68 GLN HB2 1 1
16 16519 1 1 47 GLN HB3 H 8.770 2.648 1.470 1.00 . A A . 68 GLN HB3 1 1
16 16520 1 1 47 GLN HE21 H 10.559 -0.730 3.761 1.00 . A A . 68 GLN HE21 1 1
16 16521 1 1 47 GLN HE22 H 11.641 -0.168 5.003 1.00 . A A . 68 GLN HE22 1 1
16 16522 1 1 47 GLN HG2 H 9.771 0.561 2.192 1.00 . A A . 68 GLN HG2 1 1
16 16523 1 1 47 GLN HG3 H 11.017 1.690 1.674 1.00 . A A . 68 GLN HG3 1 1
16 16524 1 1 47 GLN N N 8.889 5.076 2.505 1.00 . A A . 68 GLN N 1 1
16 16525 1 1 47 GLN NE2 N 11.063 0.038 4.216 1.00 . A A . 68 GLN NE2 1 1
16 16526 1 1 47 GLN O O 10.673 4.483 0.622 1.00 . A A . 68 GLN O 1 1
16 16527 1 1 47 GLN OE1 O 11.705 2.182 4.228 1.00 . A A . 68 GLN OE1 1 1
16 16528 1 1 48 GLY C C 13.186 5.413 0.237 1.00 . A A . 69 GLY C 1 1
16 16529 1 1 48 GLY CA C 13.380 4.292 1.275 1.00 . A A . 69 GLY CA 1 1
16 16530 1 1 48 GLY H H 12.406 3.817 3.130 1.00 . A A . 69 GLY H 1 1
16 16531 1 1 48 GLY HA2 H 14.256 4.533 1.874 1.00 . A A . 69 GLY HA2 1 1
16 16532 1 1 48 GLY HA3 H 13.567 3.344 0.769 1.00 . A A . 69 GLY HA3 1 1
16 16533 1 1 48 GLY N N 12.238 4.131 2.181 1.00 . A A . 69 GLY N 1 1
16 16534 1 1 48 GLY O O 13.169 6.585 0.605 1.00 . A A . 69 GLY O 1 1
16 16535 1 1 49 GLY C C 11.369 6.380 -2.404 1.00 . A A . 70 GLY C 1 1
16 16536 1 1 49 GLY CA C 12.837 6.019 -2.138 1.00 . A A . 70 GLY CA 1 1
16 16537 1 1 49 GLY H H 13.083 4.082 -1.322 1.00 . A A . 70 GLY H 1 1
16 16538 1 1 49 GLY HA2 H 13.397 6.935 -1.941 1.00 . A A . 70 GLY HA2 1 1
16 16539 1 1 49 GLY HA3 H 13.237 5.569 -3.046 1.00 . A A . 70 GLY HA3 1 1
16 16540 1 1 49 GLY N N 13.032 5.065 -1.049 1.00 . A A . 70 GLY N 1 1
16 16541 1 1 49 GLY O O 11.089 7.280 -3.193 1.00 . A A . 70 GLY O 1 1
16 16542 1 1 50 MET C C 8.705 7.351 -1.322 1.00 . A A . 71 MET C 1 1
16 16543 1 1 50 MET CA C 8.992 5.958 -1.892 1.00 . A A . 71 MET CA 1 1
16 16544 1 1 50 MET CB C 8.226 4.895 -1.096 1.00 . A A . 71 MET CB 1 1
16 16545 1 1 50 MET CE C 4.341 4.344 0.113 1.00 . A A . 71 MET CE 1 1
16 16546 1 1 50 MET CG C 6.705 4.959 -1.200 1.00 . A A . 71 MET CG 1 1
16 16547 1 1 50 MET H H 10.707 4.998 -1.090 1.00 . A A . 71 MET H 1 1
16 16548 1 1 50 MET HA H 8.733 5.870 -2.946 1.00 . A A . 71 MET HA 1 1
16 16549 1 1 50 MET HB2 H 8.589 3.917 -1.380 1.00 . A A . 71 MET HB2 1 1
16 16550 1 1 50 MET HB3 H 8.444 5.021 -0.044 1.00 . A A . 71 MET HB3 1 1
16 16551 1 1 50 MET HE1 H 3.701 3.593 0.576 1.00 . A A . 71 MET HE1 1 1
16 16552 1 1 50 MET HE2 H 4.532 5.141 0.831 1.00 . A A . 71 MET HE2 1 1
16 16553 1 1 50 MET HE3 H 3.846 4.751 -0.767 1.00 . A A . 71 MET HE3 1 1
16 16554 1 1 50 MET HG2 H 6.388 5.869 -0.692 1.00 . A A . 71 MET HG2 1 1
16 16555 1 1 50 MET HG3 H 6.381 5.023 -2.234 1.00 . A A . 71 MET HG3 1 1
16 16556 1 1 50 MET N N 10.418 5.681 -1.780 1.00 . A A . 71 MET N 1 1
16 16557 1 1 50 MET O O 9.073 7.609 -0.177 1.00 . A A . 71 MET O 1 1
16 16558 1 1 50 MET SD S 5.901 3.561 -0.367 1.00 . A A . 71 MET SD 1 1
16 16559 1 1 51 PRO C C 6.918 9.681 -0.399 1.00 . A A . 72 PRO C 1 1
16 16560 1 1 51 PRO CA C 7.787 9.612 -1.653 1.00 . A A . 72 PRO CA 1 1
16 16561 1 1 51 PRO CB C 7.124 10.300 -2.852 1.00 . A A . 72 PRO CB 1 1
16 16562 1 1 51 PRO CD C 7.447 7.997 -3.380 1.00 . A A . 72 PRO CD 1 1
16 16563 1 1 51 PRO CG C 6.468 9.145 -3.604 1.00 . A A . 72 PRO CG 1 1
16 16564 1 1 51 PRO HA H 8.734 10.097 -1.431 1.00 . A A . 72 PRO HA 1 1
16 16565 1 1 51 PRO HB2 H 6.403 11.062 -2.552 1.00 . A A . 72 PRO HB2 1 1
16 16566 1 1 51 PRO HB3 H 7.896 10.744 -3.483 1.00 . A A . 72 PRO HB3 1 1
16 16567 1 1 51 PRO HD2 H 6.911 7.050 -3.440 1.00 . A A . 72 PRO HD2 1 1
16 16568 1 1 51 PRO HD3 H 8.247 8.038 -4.120 1.00 . A A . 72 PRO HD3 1 1
16 16569 1 1 51 PRO HG2 H 5.518 8.908 -3.126 1.00 . A A . 72 PRO HG2 1 1
16 16570 1 1 51 PRO HG3 H 6.316 9.365 -4.663 1.00 . A A . 72 PRO HG3 1 1
16 16571 1 1 51 PRO N N 8.027 8.238 -2.070 1.00 . A A . 72 PRO N 1 1
16 16572 1 1 51 PRO O O 7.131 10.532 0.458 1.00 . A A . 72 PRO O 1 1
16 16573 1 1 52 GLY C C 3.928 9.774 0.721 1.00 . A A . 73 GLY C 1 1
16 16574 1 1 52 GLY CA C 5.029 8.728 0.823 1.00 . A A . 73 GLY CA 1 1
16 16575 1 1 52 GLY H H 5.784 8.157 -1.072 1.00 . A A . 73 GLY H 1 1
16 16576 1 1 52 GLY HA2 H 4.583 7.734 0.867 1.00 . A A . 73 GLY HA2 1 1
16 16577 1 1 52 GLY HA3 H 5.584 8.907 1.738 1.00 . A A . 73 GLY HA3 1 1
16 16578 1 1 52 GLY N N 5.930 8.789 -0.307 1.00 . A A . 73 GLY N 1 1
16 16579 1 1 52 GLY O O 3.967 10.683 -0.108 1.00 . A A . 73 GLY O 1 1
16 16580 1 1 53 GLY C C 0.959 10.323 0.210 1.00 . A A . 74 GLY C 1 1
16 16581 1 1 53 GLY CA C 1.716 10.444 1.530 1.00 . A A . 74 GLY CA 1 1
16 16582 1 1 53 GLY H H 2.875 8.757 2.109 1.00 . A A . 74 GLY H 1 1
16 16583 1 1 53 GLY HA2 H 1.054 10.133 2.337 1.00 . A A . 74 GLY HA2 1 1
16 16584 1 1 53 GLY HA3 H 2.017 11.480 1.682 1.00 . A A . 74 GLY HA3 1 1
16 16585 1 1 53 GLY N N 2.896 9.598 1.542 1.00 . A A . 74 GLY N 1 1
16 16586 1 1 53 GLY O O 0.215 11.226 -0.164 1.00 . A A . 74 GLY O 1 1
16 16587 1 1 54 ILE C C -1.018 8.805 -1.574 1.00 . A A . 75 ILE C 1 1
16 16588 1 1 54 ILE CA C 0.496 8.910 -1.755 1.00 . A A . 75 ILE CA 1 1
16 16589 1 1 54 ILE CB C 1.105 7.624 -2.340 1.00 . A A . 75 ILE CB 1 1
16 16590 1 1 54 ILE CD1 C 2.703 8.873 -3.929 1.00 . A A . 75 ILE CD1 1 1
16 16591 1 1 54 ILE CG1 C 2.554 7.831 -2.813 1.00 . A A . 75 ILE CG1 1 1
16 16592 1 1 54 ILE CG2 C 0.251 7.060 -3.479 1.00 . A A . 75 ILE CG2 1 1
16 16593 1 1 54 ILE H H 1.733 8.485 -0.082 1.00 . A A . 75 ILE H 1 1
16 16594 1 1 54 ILE HA H 0.672 9.743 -2.435 1.00 . A A . 75 ILE HA 1 1
16 16595 1 1 54 ILE HB H 1.123 6.861 -1.559 1.00 . A A . 75 ILE HB 1 1
16 16596 1 1 54 ILE HD11 H 2.651 9.879 -3.515 1.00 . A A . 75 ILE HD11 1 1
16 16597 1 1 54 ILE HD12 H 3.669 8.747 -4.414 1.00 . A A . 75 ILE HD12 1 1
16 16598 1 1 54 ILE HD13 H 1.932 8.752 -4.688 1.00 . A A . 75 ILE HD13 1 1
16 16599 1 1 54 ILE HG12 H 3.175 8.130 -1.969 1.00 . A A . 75 ILE HG12 1 1
16 16600 1 1 54 ILE HG13 H 2.927 6.876 -3.182 1.00 . A A . 75 ILE HG13 1 1
16 16601 1 1 54 ILE HG21 H -0.066 7.852 -4.157 1.00 . A A . 75 ILE HG21 1 1
16 16602 1 1 54 ILE HG22 H 0.823 6.322 -4.036 1.00 . A A . 75 ILE HG22 1 1
16 16603 1 1 54 ILE HG23 H -0.627 6.574 -3.058 1.00 . A A . 75 ILE HG23 1 1
16 16604 1 1 54 ILE N N 1.135 9.193 -0.481 1.00 . A A . 75 ILE N 1 1
16 16605 1 1 54 ILE O O -1.770 9.160 -2.483 1.00 . A A . 75 ILE O 1 1
16 16606 1 1 55 ALA C C -2.845 8.805 1.466 1.00 . A A . 76 ALA C 1 1
16 16607 1 1 55 ALA CA C -2.821 8.296 0.029 1.00 . A A . 76 ALA CA 1 1
16 16608 1 1 55 ALA CB C -3.355 6.865 -0.056 1.00 . A A . 76 ALA CB 1 1
16 16609 1 1 55 ALA H H -0.767 8.108 0.321 1.00 . A A . 76 ALA H 1 1
16 16610 1 1 55 ALA HA H -3.396 8.964 -0.605 1.00 . A A . 76 ALA HA 1 1
16 16611 1 1 55 ALA HB1 H -3.512 6.594 -1.100 1.00 . A A . 76 ALA HB1 1 1
16 16612 1 1 55 ALA HB2 H -2.644 6.172 0.391 1.00 . A A . 76 ALA HB2 1 1
16 16613 1 1 55 ALA HB3 H -4.291 6.789 0.490 1.00 . A A . 76 ALA HB3 1 1
16 16614 1 1 55 ALA N N -1.441 8.315 -0.406 1.00 . A A . 76 ALA N 1 1
16 16615 1 1 55 ALA O O -1.844 8.625 2.166 1.00 . A A . 76 ALA O 1 1
16 16616 1 1 56 LYS C C -5.443 9.850 3.866 1.00 . A A . 77 LYS C 1 1
16 16617 1 1 56 LYS CA C -4.033 9.965 3.273 1.00 . A A . 77 LYS CA 1 1
16 16618 1 1 56 LYS CB C -3.493 11.404 3.321 1.00 . A A . 77 LYS CB 1 1
16 16619 1 1 56 LYS CD C -1.347 12.752 3.803 1.00 . A A . 77 LYS CD 1 1
16 16620 1 1 56 LYS CE C 0.184 12.593 3.916 1.00 . A A . 77 LYS CE 1 1
16 16621 1 1 56 LYS CG C -1.954 11.422 3.334 1.00 . A A . 77 LYS CG 1 1
16 16622 1 1 56 LYS H H -4.718 9.619 1.279 1.00 . A A . 77 LYS H 1 1
16 16623 1 1 56 LYS HA H -3.426 9.338 3.920 1.00 . A A . 77 LYS HA 1 1
16 16624 1 1 56 LYS HB2 H -3.871 11.981 2.478 1.00 . A A . 77 LYS HB2 1 1
16 16625 1 1 56 LYS HB3 H -3.870 11.851 4.233 1.00 . A A . 77 LYS HB3 1 1
16 16626 1 1 56 LYS HD2 H -1.595 13.534 3.083 1.00 . A A . 77 LYS HD2 1 1
16 16627 1 1 56 LYS HD3 H -1.786 13.006 4.769 1.00 . A A . 77 LYS HD3 1 1
16 16628 1 1 56 LYS HE2 H 0.440 11.560 4.161 1.00 . A A . 77 LYS HE2 1 1
16 16629 1 1 56 LYS HE3 H 0.636 12.839 2.954 1.00 . A A . 77 LYS HE3 1 1
16 16630 1 1 56 LYS HG2 H -1.619 10.659 4.029 1.00 . A A . 77 LYS HG2 1 1
16 16631 1 1 56 LYS HG3 H -1.577 11.176 2.340 1.00 . A A . 77 LYS HG3 1 1
16 16632 1 1 56 LYS HZ1 H 0.629 14.415 4.779 1.00 . A A . 77 LYS HZ1 1 1
16 16633 1 1 56 LYS HZ2 H 0.389 13.198 5.871 1.00 . A A . 77 LYS HZ2 1 1
16 16634 1 1 56 LYS HZ3 H 1.780 13.258 5.007 1.00 . A A . 77 LYS HZ3 1 1
16 16635 1 1 56 LYS N N -3.933 9.445 1.915 1.00 . A A . 77 LYS N 1 1
16 16636 1 1 56 LYS NZ N 0.784 13.436 4.971 1.00 . A A . 77 LYS NZ 1 1
16 16637 1 1 56 LYS O O -6.443 9.816 3.154 1.00 . A A . 77 LYS O 1 1
16 16638 1 1 57 GLY C C -7.425 8.266 5.517 1.00 . A A . 78 GLY C 1 1
16 16639 1 1 57 GLY CA C -6.755 9.574 5.934 1.00 . A A . 78 GLY CA 1 1
16 16640 1 1 57 GLY H H -4.657 9.763 5.735 1.00 . A A . 78 GLY H 1 1
16 16641 1 1 57 GLY HA2 H -6.540 9.536 7.002 1.00 . A A . 78 GLY HA2 1 1
16 16642 1 1 57 GLY HA3 H -7.418 10.415 5.737 1.00 . A A . 78 GLY HA3 1 1
16 16643 1 1 57 GLY N N -5.512 9.769 5.200 1.00 . A A . 78 GLY N 1 1
16 16644 1 1 57 GLY O O -6.733 7.291 5.211 1.00 . A A . 78 GLY O 1 1
16 16645 1 1 58 ALA C C -9.032 6.378 3.858 1.00 . A A . 79 ALA C 1 1
16 16646 1 1 58 ALA CA C -9.604 7.151 5.047 1.00 . A A . 79 ALA CA 1 1
16 16647 1 1 58 ALA CB C -11.017 7.644 4.729 1.00 . A A . 79 ALA CB 1 1
16 16648 1 1 58 ALA H H -9.233 9.108 5.763 1.00 . A A . 79 ALA H 1 1
16 16649 1 1 58 ALA HA H -9.684 6.477 5.898 1.00 . A A . 79 ALA HA 1 1
16 16650 1 1 58 ALA HB1 H -10.995 8.343 3.892 1.00 . A A . 79 ALA HB1 1 1
16 16651 1 1 58 ALA HB2 H -11.646 6.791 4.467 1.00 . A A . 79 ALA HB2 1 1
16 16652 1 1 58 ALA HB3 H -11.442 8.137 5.604 1.00 . A A . 79 ALA HB3 1 1
16 16653 1 1 58 ALA N N -8.763 8.281 5.434 1.00 . A A . 79 ALA N 1 1
16 16654 1 1 58 ALA O O -9.138 5.157 3.803 1.00 . A A . 79 ALA O 1 1
16 16655 1 1 59 GLU C C -6.658 5.529 2.263 1.00 . A A . 80 GLU C 1 1
16 16656 1 1 59 GLU CA C -7.727 6.526 1.776 1.00 . A A . 80 GLU CA 1 1
16 16657 1 1 59 GLU CB C -7.128 7.707 0.999 1.00 . A A . 80 GLU CB 1 1
16 16658 1 1 59 GLU CD C -6.011 8.620 -1.064 1.00 . A A . 80 GLU CD 1 1
16 16659 1 1 59 GLU CG C -6.806 7.455 -0.476 1.00 . A A . 80 GLU CG 1 1
16 16660 1 1 59 GLU H H -8.333 8.089 3.057 1.00 . A A . 80 GLU H 1 1
16 16661 1 1 59 GLU HA H -8.446 6.005 1.145 1.00 . A A . 80 GLU HA 1 1
16 16662 1 1 59 GLU HB2 H -7.814 8.556 1.019 1.00 . A A . 80 GLU HB2 1 1
16 16663 1 1 59 GLU HB3 H -6.214 8.007 1.505 1.00 . A A . 80 GLU HB3 1 1
16 16664 1 1 59 GLU HG2 H -6.228 6.542 -0.574 1.00 . A A . 80 GLU HG2 1 1
16 16665 1 1 59 GLU HG3 H -7.728 7.346 -1.044 1.00 . A A . 80 GLU HG3 1 1
16 16666 1 1 59 GLU N N -8.429 7.094 2.909 1.00 . A A . 80 GLU N 1 1
16 16667 1 1 59 GLU O O -6.730 4.336 1.967 1.00 . A A . 80 GLU O 1 1
16 16668 1 1 59 GLU OE1 O -5.659 9.526 -0.272 1.00 . A A . 80 GLU OE1 1 1
16 16669 1 1 59 GLU OE2 O -5.736 8.564 -2.282 1.00 . A A . 80 GLU OE2 1 1
16 16670 1 1 60 ALA C C -5.087 4.136 4.497 1.00 . A A . 81 ALA C 1 1
16 16671 1 1 60 ALA CA C -4.577 5.182 3.512 1.00 . A A . 81 ALA CA 1 1
16 16672 1 1 60 ALA CB C -3.514 6.068 4.159 1.00 . A A . 81 ALA CB 1 1
16 16673 1 1 60 ALA H H -5.740 6.930 3.441 1.00 . A A . 81 ALA H 1 1
16 16674 1 1 60 ALA HA H -4.125 4.676 2.660 1.00 . A A . 81 ALA HA 1 1
16 16675 1 1 60 ALA HB1 H -2.642 5.462 4.403 1.00 . A A . 81 ALA HB1 1 1
16 16676 1 1 60 ALA HB2 H -3.212 6.845 3.462 1.00 . A A . 81 ALA HB2 1 1
16 16677 1 1 60 ALA HB3 H -3.908 6.526 5.067 1.00 . A A . 81 ALA HB3 1 1
16 16678 1 1 60 ALA N N -5.671 6.005 3.034 1.00 . A A . 81 ALA N 1 1
16 16679 1 1 60 ALA O O -4.617 3.005 4.472 1.00 . A A . 81 ALA O 1 1
16 16680 1 1 61 GLU C C -7.253 2.379 5.555 1.00 . A A . 82 GLU C 1 1
16 16681 1 1 61 GLU CA C -6.648 3.569 6.307 1.00 . A A . 82 GLU CA 1 1
16 16682 1 1 61 GLU CB C -7.721 4.308 7.114 1.00 . A A . 82 GLU CB 1 1
16 16683 1 1 61 GLU CD C -8.222 6.476 8.330 1.00 . A A . 82 GLU CD 1 1
16 16684 1 1 61 GLU CG C -7.149 5.460 7.957 1.00 . A A . 82 GLU CG 1 1
16 16685 1 1 61 GLU H H -6.376 5.457 5.340 1.00 . A A . 82 GLU H 1 1
16 16686 1 1 61 GLU HA H -5.889 3.196 6.996 1.00 . A A . 82 GLU HA 1 1
16 16687 1 1 61 GLU HB2 H -8.465 4.699 6.424 1.00 . A A . 82 GLU HB2 1 1
16 16688 1 1 61 GLU HB3 H -8.226 3.610 7.783 1.00 . A A . 82 GLU HB3 1 1
16 16689 1 1 61 GLU HG2 H -6.716 5.056 8.872 1.00 . A A . 82 GLU HG2 1 1
16 16690 1 1 61 GLU HG3 H -6.365 5.990 7.418 1.00 . A A . 82 GLU HG3 1 1
16 16691 1 1 61 GLU N N -6.040 4.497 5.359 1.00 . A A . 82 GLU N 1 1
16 16692 1 1 61 GLU O O -6.988 1.216 5.867 1.00 . A A . 82 GLU O 1 1
16 16693 1 1 61 GLU OE1 O -9.376 6.042 8.530 1.00 . A A . 82 GLU OE1 1 1
16 16694 1 1 61 GLU OE2 O -7.879 7.679 8.367 1.00 . A A . 82 GLU OE2 1 1
16 16695 1 1 62 ALA C C -7.572 0.802 3.070 1.00 . A A . 83 ALA C 1 1
16 16696 1 1 62 ALA CA C -8.665 1.670 3.688 1.00 . A A . 83 ALA CA 1 1
16 16697 1 1 62 ALA CB C -9.571 2.319 2.637 1.00 . A A . 83 ALA CB 1 1
16 16698 1 1 62 ALA H H -8.242 3.654 4.317 1.00 . A A . 83 ALA H 1 1
16 16699 1 1 62 ALA HA H -9.291 1.035 4.318 1.00 . A A . 83 ALA HA 1 1
16 16700 1 1 62 ALA HB1 H -10.116 1.548 2.097 1.00 . A A . 83 ALA HB1 1 1
16 16701 1 1 62 ALA HB2 H -10.301 2.962 3.129 1.00 . A A . 83 ALA HB2 1 1
16 16702 1 1 62 ALA HB3 H -8.985 2.910 1.933 1.00 . A A . 83 ALA HB3 1 1
16 16703 1 1 62 ALA N N -8.062 2.680 4.534 1.00 . A A . 83 ALA N 1 1
16 16704 1 1 62 ALA O O -7.653 -0.421 3.177 1.00 . A A . 83 ALA O 1 1
16 16705 1 1 63 VAL C C -4.879 -0.282 3.073 1.00 . A A . 84 VAL C 1 1
16 16706 1 1 63 VAL CA C -5.395 0.651 1.980 1.00 . A A . 84 VAL CA 1 1
16 16707 1 1 63 VAL CB C -4.239 1.515 1.449 1.00 . A A . 84 VAL CB 1 1
16 16708 1 1 63 VAL CG1 C -3.076 0.600 1.036 1.00 . A A . 84 VAL CG1 1 1
16 16709 1 1 63 VAL CG2 C -4.577 2.340 0.208 1.00 . A A . 84 VAL CG2 1 1
16 16710 1 1 63 VAL H H -6.532 2.433 2.396 1.00 . A A . 84 VAL H 1 1
16 16711 1 1 63 VAL HA H -5.734 0.031 1.154 1.00 . A A . 84 VAL HA 1 1
16 16712 1 1 63 VAL HB H -3.904 2.191 2.230 1.00 . A A . 84 VAL HB 1 1
16 16713 1 1 63 VAL HG11 H -3.393 -0.081 0.247 1.00 . A A . 84 VAL HG11 1 1
16 16714 1 1 63 VAL HG12 H -2.269 1.222 0.670 1.00 . A A . 84 VAL HG12 1 1
16 16715 1 1 63 VAL HG13 H -2.693 0.014 1.870 1.00 . A A . 84 VAL HG13 1 1
16 16716 1 1 63 VAL HG21 H -5.215 3.178 0.463 1.00 . A A . 84 VAL HG21 1 1
16 16717 1 1 63 VAL HG22 H -3.645 2.721 -0.221 1.00 . A A . 84 VAL HG22 1 1
16 16718 1 1 63 VAL HG23 H -5.081 1.715 -0.523 1.00 . A A . 84 VAL HG23 1 1
16 16719 1 1 63 VAL N N -6.540 1.417 2.465 1.00 . A A . 84 VAL N 1 1
16 16720 1 1 63 VAL O O -4.795 -1.475 2.839 1.00 . A A . 84 VAL O 1 1
16 16721 1 1 64 ALA C C -4.676 -1.783 5.617 1.00 . A A . 85 ALA C 1 1
16 16722 1 1 64 ALA CA C -3.887 -0.514 5.321 1.00 . A A . 85 ALA CA 1 1
16 16723 1 1 64 ALA CB C -3.813 0.372 6.559 1.00 . A A . 85 ALA CB 1 1
16 16724 1 1 64 ALA H H -4.625 1.237 4.372 1.00 . A A . 85 ALA H 1 1
16 16725 1 1 64 ALA HA H -2.863 -0.797 5.048 1.00 . A A . 85 ALA HA 1 1
16 16726 1 1 64 ALA HB1 H -3.283 1.284 6.296 1.00 . A A . 85 ALA HB1 1 1
16 16727 1 1 64 ALA HB2 H -4.805 0.628 6.927 1.00 . A A . 85 ALA HB2 1 1
16 16728 1 1 64 ALA HB3 H -3.282 -0.157 7.347 1.00 . A A . 85 ALA HB3 1 1
16 16729 1 1 64 ALA N N -4.495 0.244 4.235 1.00 . A A . 85 ALA N 1 1
16 16730 1 1 64 ALA O O -4.116 -2.876 5.583 1.00 . A A . 85 ALA O 1 1
16 16731 1 1 65 ALA C C -6.841 -3.755 4.939 1.00 . A A . 86 ALA C 1 1
16 16732 1 1 65 ALA CA C -6.824 -2.806 6.142 1.00 . A A . 86 ALA CA 1 1
16 16733 1 1 65 ALA CB C -8.236 -2.341 6.508 1.00 . A A . 86 ALA CB 1 1
16 16734 1 1 65 ALA H H -6.385 -0.716 5.878 1.00 . A A . 86 ALA H 1 1
16 16735 1 1 65 ALA HA H -6.415 -3.343 7.000 1.00 . A A . 86 ALA HA 1 1
16 16736 1 1 65 ALA HB1 H -8.675 -1.779 5.684 1.00 . A A . 86 ALA HB1 1 1
16 16737 1 1 65 ALA HB2 H -8.858 -3.210 6.724 1.00 . A A . 86 ALA HB2 1 1
16 16738 1 1 65 ALA HB3 H -8.191 -1.707 7.393 1.00 . A A . 86 ALA HB3 1 1
16 16739 1 1 65 ALA N N -5.980 -1.650 5.874 1.00 . A A . 86 ALA N 1 1
16 16740 1 1 65 ALA O O -6.606 -4.954 5.076 1.00 . A A . 86 ALA O 1 1
16 16741 1 1 66 TRP C C -5.914 -4.652 2.105 1.00 . A A . 87 TRP C 1 1
16 16742 1 1 66 TRP CA C -7.226 -3.959 2.505 1.00 . A A . 87 TRP CA 1 1
16 16743 1 1 66 TRP CB C -7.669 -2.972 1.434 1.00 . A A . 87 TRP CB 1 1
16 16744 1 1 66 TRP CD1 C -8.558 -4.125 -0.681 1.00 . A A . 87 TRP CD1 1 1
16 16745 1 1 66 TRP CD2 C -6.534 -3.228 -0.904 1.00 . A A . 87 TRP CD2 1 1
16 16746 1 1 66 TRP CE2 C -6.749 -4.019 -2.059 1.00 . A A . 87 TRP CE2 1 1
16 16747 1 1 66 TRP CE3 C -5.364 -2.454 -0.870 1.00 . A A . 87 TRP CE3 1 1
16 16748 1 1 66 TRP CG C -7.617 -3.458 0.024 1.00 . A A . 87 TRP CG 1 1
16 16749 1 1 66 TRP CH2 C -4.846 -3.086 -3.156 1.00 . A A . 87 TRP CH2 1 1
16 16750 1 1 66 TRP CZ2 C -5.775 -4.104 -3.061 1.00 . A A . 87 TRP CZ2 1 1
16 16751 1 1 66 TRP CZ3 C -4.572 -2.335 -2.019 1.00 . A A . 87 TRP CZ3 1 1
16 16752 1 1 66 TRP H H -7.245 -2.203 3.702 1.00 . A A . 87 TRP H 1 1
16 16753 1 1 66 TRP HA H -8.001 -4.718 2.611 1.00 . A A . 87 TRP HA 1 1
16 16754 1 1 66 TRP HB2 H -8.653 -2.597 1.692 1.00 . A A . 87 TRP HB2 1 1
16 16755 1 1 66 TRP HB3 H -6.955 -2.152 1.484 1.00 . A A . 87 TRP HB3 1 1
16 16756 1 1 66 TRP HD1 H -9.562 -4.342 -0.356 1.00 . A A . 87 TRP HD1 1 1
16 16757 1 1 66 TRP HE1 H -8.515 -5.112 -2.549 1.00 . A A . 87 TRP HE1 1 1
16 16758 1 1 66 TRP HE3 H -5.055 -1.954 0.036 1.00 . A A . 87 TRP HE3 1 1
16 16759 1 1 66 TRP HH2 H -4.176 -3.071 -3.993 1.00 . A A . 87 TRP HH2 1 1
16 16760 1 1 66 TRP HZ2 H -5.168 -4.978 -3.082 1.00 . A A . 87 TRP HZ2 1 1
16 16761 1 1 66 TRP HZ3 H -3.650 -1.799 -1.980 1.00 . A A . 87 TRP HZ3 1 1
16 16762 1 1 66 TRP N N -7.113 -3.211 3.752 1.00 . A A . 87 TRP N 1 1
16 16763 1 1 66 TRP NE1 N -8.007 -4.553 -1.873 1.00 . A A . 87 TRP NE1 1 1
16 16764 1 1 66 TRP O O -5.924 -5.656 1.396 1.00 . A A . 87 TRP O 1 1
16 16765 1 1 67 LEU C C -3.173 -5.729 3.367 1.00 . A A . 88 LEU C 1 1
16 16766 1 1 67 LEU CA C -3.470 -4.700 2.290 1.00 . A A . 88 LEU CA 1 1
16 16767 1 1 67 LEU CB C -2.357 -3.655 2.135 1.00 . A A . 88 LEU CB 1 1
16 16768 1 1 67 LEU CD1 C -0.789 -5.086 0.704 1.00 . A A . 88 LEU CD1 1 1
16 16769 1 1 67 LEU CD2 C -2.515 -3.658 -0.421 1.00 . A A . 88 LEU CD2 1 1
16 16770 1 1 67 LEU CG C -1.635 -3.822 0.789 1.00 . A A . 88 LEU CG 1 1
16 16771 1 1 67 LEU H H -4.853 -3.233 3.027 1.00 . A A . 88 LEU H 1 1
16 16772 1 1 67 LEU HA H -3.524 -5.240 1.359 1.00 . A A . 88 LEU HA 1 1
16 16773 1 1 67 LEU HB2 H -2.755 -2.646 2.179 1.00 . A A . 88 LEU HB2 1 1
16 16774 1 1 67 LEU HB3 H -1.638 -3.752 2.947 1.00 . A A . 88 LEU HB3 1 1
16 16775 1 1 67 LEU HD11 H 0.033 -5.010 1.411 1.00 . A A . 88 LEU HD11 1 1
16 16776 1 1 67 LEU HD12 H -1.372 -5.975 0.930 1.00 . A A . 88 LEU HD12 1 1
16 16777 1 1 67 LEU HD13 H -0.405 -5.167 -0.310 1.00 . A A . 88 LEU HD13 1 1
16 16778 1 1 67 LEU HD21 H -3.271 -4.429 -0.545 1.00 . A A . 88 LEU HD21 1 1
16 16779 1 1 67 LEU HD22 H -2.948 -2.690 -0.212 1.00 . A A . 88 LEU HD22 1 1
16 16780 1 1 67 LEU HD23 H -1.906 -3.595 -1.325 1.00 . A A . 88 LEU HD23 1 1
16 16781 1 1 67 LEU HG H -1.039 -2.948 0.611 1.00 . A A . 88 LEU HG 1 1
16 16782 1 1 67 LEU N N -4.776 -4.107 2.525 1.00 . A A . 88 LEU N 1 1
16 16783 1 1 67 LEU O O -2.728 -6.832 3.064 1.00 . A A . 88 LEU O 1 1
16 16784 1 1 68 ALA C C -4.174 -7.618 5.389 1.00 . A A . 89 ALA C 1 1
16 16785 1 1 68 ALA CA C -3.358 -6.373 5.698 1.00 . A A . 89 ALA CA 1 1
16 16786 1 1 68 ALA CB C -3.745 -5.749 7.029 1.00 . A A . 89 ALA CB 1 1
16 16787 1 1 68 ALA H H -3.853 -4.494 4.832 1.00 . A A . 89 ALA H 1 1
16 16788 1 1 68 ALA HA H -2.317 -6.669 5.784 1.00 . A A . 89 ALA HA 1 1
16 16789 1 1 68 ALA HB1 H -3.696 -6.501 7.819 1.00 . A A . 89 ALA HB1 1 1
16 16790 1 1 68 ALA HB2 H -3.015 -4.968 7.231 1.00 . A A . 89 ALA HB2 1 1
16 16791 1 1 68 ALA HB3 H -4.750 -5.332 6.983 1.00 . A A . 89 ALA HB3 1 1
16 16792 1 1 68 ALA N N -3.468 -5.409 4.624 1.00 . A A . 89 ALA N 1 1
16 16793 1 1 68 ALA O O -3.676 -8.717 5.575 1.00 . A A . 89 ALA O 1 1
16 16794 1 1 69 GLU C C -5.711 -9.392 3.309 1.00 . A A . 90 GLU C 1 1
16 16795 1 1 69 GLU CA C -6.210 -8.651 4.559 1.00 . A A . 90 GLU CA 1 1
16 16796 1 1 69 GLU CB C -7.691 -8.243 4.499 1.00 . A A . 90 GLU CB 1 1
16 16797 1 1 69 GLU CD C -8.541 -8.496 2.087 1.00 . A A . 90 GLU CD 1 1
16 16798 1 1 69 GLU CG C -8.106 -7.543 3.198 1.00 . A A . 90 GLU CG 1 1
16 16799 1 1 69 GLU H H -5.790 -6.558 4.738 1.00 . A A . 90 GLU H 1 1
16 16800 1 1 69 GLU HA H -6.135 -9.349 5.392 1.00 . A A . 90 GLU HA 1 1
16 16801 1 1 69 GLU HB2 H -8.321 -9.122 4.637 1.00 . A A . 90 GLU HB2 1 1
16 16802 1 1 69 GLU HB3 H -7.864 -7.551 5.329 1.00 . A A . 90 GLU HB3 1 1
16 16803 1 1 69 GLU HG2 H -8.950 -6.887 3.407 1.00 . A A . 90 GLU HG2 1 1
16 16804 1 1 69 GLU HG3 H -7.273 -6.944 2.857 1.00 . A A . 90 GLU HG3 1 1
16 16805 1 1 69 GLU N N -5.395 -7.485 4.870 1.00 . A A . 90 GLU N 1 1
16 16806 1 1 69 GLU O O -6.193 -10.482 3.012 1.00 . A A . 90 GLU O 1 1
16 16807 1 1 69 GLU OE1 O -9.522 -9.230 2.315 1.00 . A A . 90 GLU OE1 1 1
16 16808 1 1 69 GLU OE2 O -7.902 -8.468 1.008 1.00 . A A . 90 GLU OE2 1 1
16 16809 1 1 70 LYS C C -3.737 -10.647 1.076 1.00 . A A . 91 LYS C 1 1
16 16810 1 1 70 LYS CA C -4.370 -9.252 1.235 1.00 . A A . 91 LYS CA 1 1
16 16811 1 1 70 LYS CB C -3.543 -8.155 0.549 1.00 . A A . 91 LYS CB 1 1
16 16812 1 1 70 LYS CD C -5.100 -7.948 -1.425 1.00 . A A . 91 LYS CD 1 1
16 16813 1 1 70 LYS CE C -5.724 -9.338 -1.633 1.00 . A A . 91 LYS CE 1 1
16 16814 1 1 70 LYS CG C -3.638 -8.071 -0.981 1.00 . A A . 91 LYS CG 1 1
16 16815 1 1 70 LYS H H -4.245 -8.026 2.940 1.00 . A A . 91 LYS H 1 1
16 16816 1 1 70 LYS HA H -5.369 -9.257 0.824 1.00 . A A . 91 LYS HA 1 1
16 16817 1 1 70 LYS HB2 H -3.930 -7.213 0.908 1.00 . A A . 91 LYS HB2 1 1
16 16818 1 1 70 LYS HB3 H -2.496 -8.244 0.844 1.00 . A A . 91 LYS HB3 1 1
16 16819 1 1 70 LYS HD2 H -5.646 -7.374 -0.669 1.00 . A A . 91 LYS HD2 1 1
16 16820 1 1 70 LYS HD3 H -5.148 -7.391 -2.364 1.00 . A A . 91 LYS HD3 1 1
16 16821 1 1 70 LYS HE2 H -5.529 -9.654 -2.655 1.00 . A A . 91 LYS HE2 1 1
16 16822 1 1 70 LYS HE3 H -5.244 -10.082 -0.983 1.00 . A A . 91 LYS HE3 1 1
16 16823 1 1 70 LYS HG2 H -3.103 -7.168 -1.284 1.00 . A A . 91 LYS HG2 1 1
16 16824 1 1 70 LYS HG3 H -3.144 -8.920 -1.456 1.00 . A A . 91 LYS HG3 1 1
16 16825 1 1 70 LYS HZ1 H -7.635 -8.602 -1.940 1.00 . A A . 91 LYS HZ1 1 1
16 16826 1 1 70 LYS HZ2 H -7.609 -10.201 -1.535 1.00 . A A . 91 LYS HZ2 1 1
16 16827 1 1 70 LYS HZ3 H -7.358 -9.050 -0.401 1.00 . A A . 91 LYS HZ3 1 1
16 16828 1 1 70 LYS N N -4.708 -8.860 2.598 1.00 . A A . 91 LYS N 1 1
16 16829 1 1 70 LYS NZ N -7.181 -9.303 -1.374 1.00 . A A . 91 LYS NZ 1 1
16 16830 1 1 70 LYS O O -3.152 -10.951 0.036 1.00 . A A . 91 LYS O 1 1
16 16831 1 1 71 LYS C C -2.540 -13.515 2.723 1.00 . A A . 92 LYS C 1 1
16 16832 1 1 71 LYS CA C -2.468 -11.989 2.665 1.00 . A A . 92 LYS CA 1 1
16 16833 1 1 71 LYS CB C -2.266 -11.330 4.023 1.00 . A A . 92 LYS CB 1 1
16 16834 1 1 71 LYS CD C -2.733 -11.255 6.510 1.00 . A A . 92 LYS CD 1 1
16 16835 1 1 71 LYS CE C -3.884 -10.850 7.449 1.00 . A A . 92 LYS CE 1 1
16 16836 1 1 71 LYS CG C -3.203 -11.811 5.153 1.00 . A A . 92 LYS CG 1 1
16 16837 1 1 71 LYS H H -4.397 -11.230 2.851 1.00 . A A . 92 LYS H 1 1
16 16838 1 1 71 LYS HA H -1.596 -11.679 2.076 1.00 . A A . 92 LYS HA 1 1
16 16839 1 1 71 LYS HB2 H -1.233 -11.482 4.307 1.00 . A A . 92 LYS HB2 1 1
16 16840 1 1 71 LYS HB3 H -2.453 -10.271 3.797 1.00 . A A . 92 LYS HB3 1 1
16 16841 1 1 71 LYS HD2 H -2.043 -11.952 6.986 1.00 . A A . 92 LYS HD2 1 1
16 16842 1 1 71 LYS HD3 H -2.157 -10.353 6.312 1.00 . A A . 92 LYS HD3 1 1
16 16843 1 1 71 LYS HE2 H -3.529 -10.047 8.099 1.00 . A A . 92 LYS HE2 1 1
16 16844 1 1 71 LYS HE3 H -4.727 -10.460 6.877 1.00 . A A . 92 LYS HE3 1 1
16 16845 1 1 71 LYS HG2 H -4.214 -11.478 4.917 1.00 . A A . 92 LYS HG2 1 1
16 16846 1 1 71 LYS HG3 H -3.204 -12.900 5.210 1.00 . A A . 92 LYS HG3 1 1
16 16847 1 1 71 LYS HZ1 H -4.671 -12.726 7.699 1.00 . A A . 92 LYS HZ1 1 1
16 16848 1 1 71 LYS HZ2 H -3.617 -12.278 8.891 1.00 . A A . 92 LYS HZ2 1 1
16 16849 1 1 71 LYS HZ3 H -5.134 -11.643 8.853 1.00 . A A . 92 LYS HZ3 1 1
16 16850 1 1 71 LYS N N -3.689 -11.409 2.157 1.00 . A A . 92 LYS N 1 1
16 16851 1 1 71 LYS NZ N -4.361 -11.964 8.285 1.00 . A A . 92 LYS NZ 1 1
16 16852 1 1 71 LYS O O -3.632 -14.027 3.057 1.00 . A A . 92 LYS O 1 1
16 16853 1 1 71 LYS OXT O -1.490 -14.142 2.460 1.00 . A A . 92 LYS OXT 1 1
16 16854 2 2 1 HEC C1A C 6.483 0.231 0.302 1.00 . B A . 93 HEC C1A 1 1
16 16855 2 2 1 HEC C1B C 2.526 1.291 -0.867 1.00 . B A . 93 HEC C1B 1 1
16 16856 2 2 1 HEC C1C C 4.182 3.796 -4.017 1.00 . B A . 93 HEC C1C 1 1
16 16857 2 2 1 HEC C1D C 8.092 2.208 -3.166 1.00 . B A . 93 HEC C1D 1 1
16 16858 2 2 1 HEC C2A C 6.148 -0.609 1.419 1.00 . B A . 93 HEC C2A 1 1
16 16859 2 2 1 HEC C2B C 1.151 1.571 -1.161 1.00 . B A . 93 HEC C2B 1 1
16 16860 2 2 1 HEC C2C C 4.559 4.552 -5.189 1.00 . B A . 93 HEC C2C 1 1
16 16861 2 2 1 HEC C2D C 9.456 1.767 -2.976 1.00 . B A . 93 HEC C2D 1 1
16 16862 2 2 1 HEC C3A C 4.772 -0.652 1.498 1.00 . B A . 93 HEC C3A 1 1
16 16863 2 2 1 HEC C3B C 1.130 2.597 -2.085 1.00 . B A . 93 HEC C3B 1 1
16 16864 2 2 1 HEC C3C C 5.906 4.344 -5.404 1.00 . B A . 93 HEC C3C 1 1
16 16865 2 2 1 HEC C3D C 9.518 1.170 -1.732 1.00 . B A . 93 HEC C3D 1 1
16 16866 2 2 1 HEC C4A C 4.264 0.174 0.420 1.00 . B A . 93 HEC C4A 1 1
16 16867 2 2 1 HEC C4B C 2.495 2.829 -2.500 1.00 . B A . 93 HEC C4B 1 1
16 16868 2 2 1 HEC C4C C 6.357 3.443 -4.366 1.00 . B A . 93 HEC C4C 1 1
16 16869 2 2 1 HEC C4D C 8.158 1.096 -1.258 1.00 . B A . 93 HEC C4D 1 1
16 16870 2 2 1 HEC CAA C 7.182 -1.258 2.311 1.00 . B A . 93 HEC CAA 1 1
16 16871 2 2 1 HEC CAB C -0.097 3.168 -2.744 1.00 . B A . 93 HEC CAB 1 1
16 16872 2 2 1 HEC CAC C 6.734 4.857 -6.570 1.00 . B A . 93 HEC CAC 1 1
16 16873 2 2 1 HEC CAD C 10.707 0.560 -0.995 1.00 . B A . 93 HEC CAD 1 1
16 16874 2 2 1 HEC CBA C 8.092 -2.261 1.602 1.00 . B A . 93 HEC CBA 1 1
16 16875 2 2 1 HEC CBB C -1.073 3.851 -1.779 1.00 . B A . 93 HEC CBB 1 1
16 16876 2 2 1 HEC CBC C 6.844 6.382 -6.665 1.00 . B A . 93 HEC CBC 1 1
16 16877 2 2 1 HEC CBD C 11.989 1.385 -0.821 1.00 . B A . 93 HEC CBD 1 1
16 16878 2 2 1 HEC CGA C 9.530 -2.102 2.063 1.00 . B A . 93 HEC CGA 1 1
16 16879 2 2 1 HEC CGD C 12.878 1.508 -2.043 1.00 . B A . 93 HEC CGD 1 1
16 16880 2 2 1 HEC CHA C 7.785 0.440 -0.107 1.00 . B A . 93 HEC CHA 1 1
16 16881 2 2 1 HEC CHB C 2.920 0.403 0.130 1.00 . B A . 93 HEC CHB 1 1
16 16882 2 2 1 HEC CHC C 2.883 3.706 -3.525 1.00 . B A . 93 HEC CHC 1 1
16 16883 2 2 1 HEC CHD C 7.662 2.975 -4.239 1.00 . B A . 93 HEC CHD 1 1
16 16884 2 2 1 HEC CMA C 3.944 -1.398 2.516 1.00 . B A . 93 HEC CMA 1 1
16 16885 2 2 1 HEC CMB C 0.007 0.719 -0.673 1.00 . B A . 93 HEC CMB 1 1
16 16886 2 2 1 HEC CMC C 3.586 5.250 -6.107 1.00 . B A . 93 HEC CMC 1 1
16 16887 2 2 1 HEC CMD C 10.536 1.874 -4.019 1.00 . B A . 93 HEC CMD 1 1
16 16888 2 2 1 HEC FE FE 5.268 1.861 -1.937 1.00 . B A . 93 HEC FE 1 1
16 16889 2 2 1 HEC HAA1 H 6.760 -1.802 3.127 1.00 . B A . 93 HEC HAA1 1 1
16 16890 2 2 1 HEC HAA2 H 7.779 -0.458 2.749 1.00 . B A . 93 HEC HAA2 1 1
16 16891 2 2 1 HEC HAB H 0.152 3.907 -3.497 1.00 . B A . 93 HEC HAB 1 1
16 16892 2 2 1 HEC HAC H 7.760 4.507 -6.504 1.00 . B A . 93 HEC HAC 1 1
16 16893 2 2 1 HEC HAD1 H 10.841 -0.491 -1.230 1.00 . B A . 93 HEC HAD1 1 1
16 16894 2 2 1 HEC HAD2 H 10.428 0.493 0.038 1.00 . B A . 93 HEC HAD2 1 1
16 16895 2 2 1 HEC HBA1 H 8.046 -2.064 0.542 1.00 . B A . 93 HEC HBA1 1 1
16 16896 2 2 1 HEC HBA2 H 7.754 -3.282 1.778 1.00 . B A . 93 HEC HBA2 1 1
16 16897 2 2 1 HEC HBB1 H -1.970 4.157 -2.315 1.00 . B A . 93 HEC HBB1 1 1
16 16898 2 2 1 HEC HBB2 H -1.359 3.194 -0.960 1.00 . B A . 93 HEC HBB2 1 1
16 16899 2 2 1 HEC HBB3 H -0.595 4.733 -1.354 1.00 . B A . 93 HEC HBB3 1 1
16 16900 2 2 1 HEC HBC1 H 5.875 6.872 -6.623 1.00 . B A . 93 HEC HBC1 1 1
16 16901 2 2 1 HEC HBC2 H 7.448 6.738 -5.835 1.00 . B A . 93 HEC HBC2 1 1
16 16902 2 2 1 HEC HBC3 H 7.342 6.657 -7.595 1.00 . B A . 93 HEC HBC3 1 1
16 16903 2 2 1 HEC HBD1 H 12.598 0.905 -0.054 1.00 . B A . 93 HEC HBD1 1 1
16 16904 2 2 1 HEC HBD2 H 11.714 2.373 -0.459 1.00 . B A . 93 HEC HBD2 1 1
16 16905 2 2 1 HEC HHA H 8.550 -0.038 0.456 1.00 . B A . 93 HEC HHA 1 1
16 16906 2 2 1 HEC HHB H 2.133 -0.043 0.726 1.00 . B A . 93 HEC HHB 1 1
16 16907 2 2 1 HEC HHC H 2.138 4.298 -4.025 1.00 . B A . 93 HEC HHC 1 1
16 16908 2 2 1 HEC HHD H 8.403 3.284 -4.951 1.00 . B A . 93 HEC HHD 1 1
16 16909 2 2 1 HEC HMA1 H 4.553 -1.723 3.356 1.00 . B A . 93 HEC HMA1 1 1
16 16910 2 2 1 HEC HMA2 H 3.167 -0.738 2.897 1.00 . B A . 93 HEC HMA2 1 1
16 16911 2 2 1 HEC HMA3 H 3.488 -2.269 2.046 1.00 . B A . 93 HEC HMA3 1 1
16 16912 2 2 1 HEC HMB1 H -0.015 0.698 0.413 1.00 . B A . 93 HEC HMB1 1 1
16 16913 2 2 1 HEC HMB2 H -0.946 1.072 -1.042 1.00 . B A . 93 HEC HMB2 1 1
16 16914 2 2 1 HEC HMB3 H 0.150 -0.299 -1.039 1.00 . B A . 93 HEC HMB3 1 1
16 16915 2 2 1 HEC HMC1 H 3.004 5.986 -5.553 1.00 . B A . 93 HEC HMC1 1 1
16 16916 2 2 1 HEC HMC2 H 4.080 5.745 -6.937 1.00 . B A . 93 HEC HMC2 1 1
16 16917 2 2 1 HEC HMC3 H 2.919 4.497 -6.521 1.00 . B A . 93 HEC HMC3 1 1
16 16918 2 2 1 HEC HMD1 H 10.094 1.902 -5.018 1.00 . B A . 93 HEC HMD1 1 1
16 16919 2 2 1 HEC HMD2 H 11.125 2.776 -3.856 1.00 . B A . 93 HEC HMD2 1 1
16 16920 2 2 1 HEC HMD3 H 11.178 0.998 -3.977 1.00 . B A . 93 HEC HMD3 1 1
16 16921 2 2 1 HEC NA N 5.341 0.679 -0.251 1.00 . B A . 93 HEC NA 1 1
16 16922 2 2 1 HEC NB N 3.283 2.008 -1.748 1.00 . B A . 93 HEC NB 1 1
16 16923 2 2 1 HEC NC N 5.283 3.156 -3.567 1.00 . B A . 93 HEC NC 1 1
16 16924 2 2 1 HEC ND N 7.358 1.734 -2.132 1.00 . B A . 93 HEC ND 1 1
16 16925 2 2 1 HEC O1A O 10.380 -1.836 1.188 1.00 . B A . 93 HEC O1A 1 1
16 16926 2 2 1 HEC O1D O 13.261 2.663 -2.332 1.00 . B A . 93 HEC O1D 1 1
16 16927 2 2 1 HEC O2A O 9.745 -2.154 3.291 1.00 . B A . 93 HEC O2A 1 1
16 16928 2 2 1 HEC O2D O 13.176 0.454 -2.643 1.00 . B A . 93 HEC O2D 1 1
17 16929 1 1 1 VAL C C -12.319 3.707 -1.214 1.00 . A A . 22 VAL C 1 1
17 16930 1 1 1 VAL CA C -12.689 5.170 -1.047 1.00 . A A . 22 VAL CA 1 1
17 16931 1 1 1 VAL CB C -11.701 5.927 -0.141 1.00 . A A . 22 VAL CB 1 1
17 16932 1 1 1 VAL CG1 C -10.256 5.631 -0.552 1.00 . A A . 22 VAL CG1 1 1
17 16933 1 1 1 VAL CG2 C -11.918 7.441 -0.253 1.00 . A A . 22 VAL CG2 1 1
17 16934 1 1 1 VAL H1 H -14.650 4.709 -1.197 1.00 . A A . 22 VAL H1 1 1
17 16935 1 1 1 VAL H2 H -14.074 4.695 0.344 1.00 . A A . 22 VAL H2 1 1
17 16936 1 1 1 VAL H3 H -14.382 6.149 -0.406 1.00 . A A . 22 VAL H3 1 1
17 16937 1 1 1 VAL HA H -12.679 5.653 -2.025 1.00 . A A . 22 VAL HA 1 1
17 16938 1 1 1 VAL HB H -11.833 5.621 0.897 1.00 . A A . 22 VAL HB 1 1
17 16939 1 1 1 VAL HG11 H -9.605 6.341 -0.051 1.00 . A A . 22 VAL HG11 1 1
17 16940 1 1 1 VAL HG12 H -9.964 4.623 -0.255 1.00 . A A . 22 VAL HG12 1 1
17 16941 1 1 1 VAL HG13 H -10.135 5.744 -1.630 1.00 . A A . 22 VAL HG13 1 1
17 16942 1 1 1 VAL HG21 H -11.240 7.960 0.425 1.00 . A A . 22 VAL HG21 1 1
17 16943 1 1 1 VAL HG22 H -11.706 7.774 -1.271 1.00 . A A . 22 VAL HG22 1 1
17 16944 1 1 1 VAL HG23 H -12.941 7.710 0.008 1.00 . A A . 22 VAL HG23 1 1
17 16945 1 1 1 VAL N N -14.064 5.201 -0.532 1.00 . A A . 22 VAL N 1 1
17 16946 1 1 1 VAL O O -12.128 2.997 -0.230 1.00 . A A . 22 VAL O 1 1
17 16947 1 1 2 ASP C C -10.741 1.483 -2.634 1.00 . A A . 23 ASP C 1 1
17 16948 1 1 2 ASP CA C -12.203 1.863 -2.814 1.00 . A A . 23 ASP CA 1 1
17 16949 1 1 2 ASP CB C -12.700 1.672 -4.252 1.00 . A A . 23 ASP CB 1 1
17 16950 1 1 2 ASP CG C -14.206 1.869 -4.395 1.00 . A A . 23 ASP CG 1 1
17 16951 1 1 2 ASP H H -12.581 3.879 -3.211 1.00 . A A . 23 ASP H 1 1
17 16952 1 1 2 ASP HA H -12.827 1.251 -2.159 1.00 . A A . 23 ASP HA 1 1
17 16953 1 1 2 ASP HB2 H -12.225 2.398 -4.904 1.00 . A A . 23 ASP HB2 1 1
17 16954 1 1 2 ASP HB3 H -12.445 0.668 -4.595 1.00 . A A . 23 ASP HB3 1 1
17 16955 1 1 2 ASP N N -12.323 3.257 -2.461 1.00 . A A . 23 ASP N 1 1
17 16956 1 1 2 ASP O O -9.896 1.852 -3.447 1.00 . A A . 23 ASP O 1 1
17 16957 1 1 2 ASP OD1 O -14.786 2.551 -3.517 1.00 . A A . 23 ASP OD1 1 1
17 16958 1 1 2 ASP OD2 O -14.739 1.367 -5.404 1.00 . A A . 23 ASP OD2 1 1
17 16959 1 1 3 ALA C C -8.258 -0.073 -2.305 1.00 . A A . 24 ALA C 1 1
17 16960 1 1 3 ALA CA C -9.086 0.446 -1.132 1.00 . A A . 24 ALA CA 1 1
17 16961 1 1 3 ALA CB C -9.142 -0.636 -0.059 1.00 . A A . 24 ALA CB 1 1
17 16962 1 1 3 ALA H H -11.189 0.605 -0.883 1.00 . A A . 24 ALA H 1 1
17 16963 1 1 3 ALA HA H -8.615 1.344 -0.728 1.00 . A A . 24 ALA HA 1 1
17 16964 1 1 3 ALA HB1 H -9.505 -1.572 -0.482 1.00 . A A . 24 ALA HB1 1 1
17 16965 1 1 3 ALA HB2 H -8.126 -0.768 0.303 1.00 . A A . 24 ALA HB2 1 1
17 16966 1 1 3 ALA HB3 H -9.794 -0.366 0.767 1.00 . A A . 24 ALA HB3 1 1
17 16967 1 1 3 ALA N N -10.441 0.790 -1.534 1.00 . A A . 24 ALA N 1 1
17 16968 1 1 3 ALA O O -7.154 0.404 -2.570 1.00 . A A . 24 ALA O 1 1
17 16969 1 1 4 GLU C C -7.911 -0.562 -5.207 1.00 . A A . 25 GLU C 1 1
17 16970 1 1 4 GLU CA C -8.106 -1.630 -4.139 1.00 . A A . 25 GLU CA 1 1
17 16971 1 1 4 GLU CB C -8.776 -2.914 -4.638 1.00 . A A . 25 GLU CB 1 1
17 16972 1 1 4 GLU CD C -10.450 -4.044 -6.103 1.00 . A A . 25 GLU CD 1 1
17 16973 1 1 4 GLU CG C -9.795 -2.715 -5.753 1.00 . A A . 25 GLU CG 1 1
17 16974 1 1 4 GLU H H -9.722 -1.411 -2.772 1.00 . A A . 25 GLU H 1 1
17 16975 1 1 4 GLU HA H -7.119 -1.915 -3.777 1.00 . A A . 25 GLU HA 1 1
17 16976 1 1 4 GLU HB2 H -8.010 -3.591 -5.019 1.00 . A A . 25 GLU HB2 1 1
17 16977 1 1 4 GLU HB3 H -9.291 -3.392 -3.809 1.00 . A A . 25 GLU HB3 1 1
17 16978 1 1 4 GLU HG2 H -10.568 -2.038 -5.397 1.00 . A A . 25 GLU HG2 1 1
17 16979 1 1 4 GLU HG3 H -9.291 -2.317 -6.642 1.00 . A A . 25 GLU HG3 1 1
17 16980 1 1 4 GLU N N -8.806 -1.064 -3.010 1.00 . A A . 25 GLU N 1 1
17 16981 1 1 4 GLU O O -6.809 -0.447 -5.718 1.00 . A A . 25 GLU O 1 1
17 16982 1 1 4 GLU OE1 O -10.916 -4.706 -5.150 1.00 . A A . 25 GLU OE1 1 1
17 16983 1 1 4 GLU OE2 O -10.443 -4.384 -7.305 1.00 . A A . 25 GLU OE2 1 1
17 16984 1 1 5 ALA C C -7.698 2.268 -6.171 1.00 . A A . 26 ALA C 1 1
17 16985 1 1 5 ALA CA C -8.829 1.306 -6.512 1.00 . A A . 26 ALA CA 1 1
17 16986 1 1 5 ALA CB C -10.140 2.074 -6.666 1.00 . A A . 26 ALA CB 1 1
17 16987 1 1 5 ALA H H -9.783 0.178 -4.975 1.00 . A A . 26 ALA H 1 1
17 16988 1 1 5 ALA HA H -8.625 0.839 -7.473 1.00 . A A . 26 ALA HA 1 1
17 16989 1 1 5 ALA HB1 H -10.285 2.729 -5.809 1.00 . A A . 26 ALA HB1 1 1
17 16990 1 1 5 ALA HB2 H -10.082 2.695 -7.561 1.00 . A A . 26 ALA HB2 1 1
17 16991 1 1 5 ALA HB3 H -10.977 1.382 -6.766 1.00 . A A . 26 ALA HB3 1 1
17 16992 1 1 5 ALA N N -8.931 0.249 -5.512 1.00 . A A . 26 ALA N 1 1
17 16993 1 1 5 ALA O O -6.929 2.629 -7.056 1.00 . A A . 26 ALA O 1 1
17 16994 1 1 6 VAL C C -5.176 2.630 -4.887 1.00 . A A . 27 VAL C 1 1
17 16995 1 1 6 VAL CA C -6.405 3.396 -4.433 1.00 . A A . 27 VAL CA 1 1
17 16996 1 1 6 VAL CB C -6.427 3.664 -2.915 1.00 . A A . 27 VAL CB 1 1
17 16997 1 1 6 VAL CG1 C -5.186 4.456 -2.478 1.00 . A A . 27 VAL CG1 1 1
17 16998 1 1 6 VAL CG2 C -7.663 4.478 -2.523 1.00 . A A . 27 VAL CG2 1 1
17 16999 1 1 6 VAL H H -8.261 2.331 -4.222 1.00 . A A . 27 VAL H 1 1
17 17000 1 1 6 VAL HA H -6.319 4.366 -4.936 1.00 . A A . 27 VAL HA 1 1
17 17001 1 1 6 VAL HB H -6.440 2.727 -2.364 1.00 . A A . 27 VAL HB 1 1
17 17002 1 1 6 VAL HG11 H -5.120 5.387 -3.037 1.00 . A A . 27 VAL HG11 1 1
17 17003 1 1 6 VAL HG12 H -5.256 4.704 -1.420 1.00 . A A . 27 VAL HG12 1 1
17 17004 1 1 6 VAL HG13 H -4.279 3.872 -2.639 1.00 . A A . 27 VAL HG13 1 1
17 17005 1 1 6 VAL HG21 H -7.649 4.659 -1.448 1.00 . A A . 27 VAL HG21 1 1
17 17006 1 1 6 VAL HG22 H -7.664 5.434 -3.048 1.00 . A A . 27 VAL HG22 1 1
17 17007 1 1 6 VAL HG23 H -8.576 3.938 -2.767 1.00 . A A . 27 VAL HG23 1 1
17 17008 1 1 6 VAL N N -7.580 2.667 -4.896 1.00 . A A . 27 VAL N 1 1
17 17009 1 1 6 VAL O O -4.416 3.178 -5.676 1.00 . A A . 27 VAL O 1 1
17 17010 1 1 7 VAL C C -3.426 0.669 -6.307 1.00 . A A . 28 VAL C 1 1
17 17011 1 1 7 VAL CA C -3.657 0.808 -4.796 1.00 . A A . 28 VAL CA 1 1
17 17012 1 1 7 VAL CB C -3.434 -0.437 -3.946 1.00 . A A . 28 VAL CB 1 1
17 17013 1 1 7 VAL CG1 C -2.043 -1.030 -4.136 1.00 . A A . 28 VAL CG1 1 1
17 17014 1 1 7 VAL CG2 C -3.587 -0.049 -2.468 1.00 . A A . 28 VAL CG2 1 1
17 17015 1 1 7 VAL H H -5.613 0.813 -3.936 1.00 . A A . 28 VAL H 1 1
17 17016 1 1 7 VAL HA H -2.959 1.554 -4.482 1.00 . A A . 28 VAL HA 1 1
17 17017 1 1 7 VAL HB H -4.185 -1.159 -4.251 1.00 . A A . 28 VAL HB 1 1
17 17018 1 1 7 VAL HG11 H -1.295 -0.418 -3.644 1.00 . A A . 28 VAL HG11 1 1
17 17019 1 1 7 VAL HG12 H -1.965 -2.023 -3.710 1.00 . A A . 28 VAL HG12 1 1
17 17020 1 1 7 VAL HG13 H -1.859 -1.095 -5.197 1.00 . A A . 28 VAL HG13 1 1
17 17021 1 1 7 VAL HG21 H -3.184 0.947 -2.298 1.00 . A A . 28 VAL HG21 1 1
17 17022 1 1 7 VAL HG22 H -4.638 -0.080 -2.184 1.00 . A A . 28 VAL HG22 1 1
17 17023 1 1 7 VAL HG23 H -3.026 -0.725 -1.830 1.00 . A A . 28 VAL HG23 1 1
17 17024 1 1 7 VAL N N -4.952 1.378 -4.478 1.00 . A A . 28 VAL N 1 1
17 17025 1 1 7 VAL O O -2.376 1.057 -6.834 1.00 . A A . 28 VAL O 1 1
17 17026 1 1 8 GLN C C -4.624 1.454 -9.164 1.00 . A A . 29 GLN C 1 1
17 17027 1 1 8 GLN CA C -4.663 0.106 -8.422 1.00 . A A . 29 GLN CA 1 1
17 17028 1 1 8 GLN CB C -5.975 -0.668 -8.670 1.00 . A A . 29 GLN CB 1 1
17 17029 1 1 8 GLN CD C -4.871 -2.939 -8.936 1.00 . A A . 29 GLN CD 1 1
17 17030 1 1 8 GLN CG C -5.905 -2.121 -8.172 1.00 . A A . 29 GLN CG 1 1
17 17031 1 1 8 GLN H H -5.286 0.007 -6.427 1.00 . A A . 29 GLN H 1 1
17 17032 1 1 8 GLN HA H -3.835 -0.474 -8.817 1.00 . A A . 29 GLN HA 1 1
17 17033 1 1 8 GLN HB2 H -6.787 -0.158 -8.164 1.00 . A A . 29 GLN HB2 1 1
17 17034 1 1 8 GLN HB3 H -6.240 -0.693 -9.724 1.00 . A A . 29 GLN HB3 1 1
17 17035 1 1 8 GLN HE21 H -4.453 -4.110 -7.311 1.00 . A A . 29 GLN HE21 1 1
17 17036 1 1 8 GLN HE22 H -3.459 -4.350 -8.746 1.00 . A A . 29 GLN HE22 1 1
17 17037 1 1 8 GLN HG2 H -5.655 -2.144 -7.113 1.00 . A A . 29 GLN HG2 1 1
17 17038 1 1 8 GLN HG3 H -6.882 -2.587 -8.303 1.00 . A A . 29 GLN HG3 1 1
17 17039 1 1 8 GLN N N -4.478 0.226 -6.988 1.00 . A A . 29 GLN N 1 1
17 17040 1 1 8 GLN NE2 N -4.234 -3.894 -8.269 1.00 . A A . 29 GLN NE2 1 1
17 17041 1 1 8 GLN O O -4.779 1.462 -10.382 1.00 . A A . 29 GLN O 1 1
17 17042 1 1 8 GLN OE1 O -4.620 -2.695 -10.112 1.00 . A A . 29 GLN OE1 1 1
17 17043 1 1 9 GLN C C -2.998 4.680 -8.535 1.00 . A A . 30 GLN C 1 1
17 17044 1 1 9 GLN CA C -4.160 3.874 -9.136 1.00 . A A . 30 GLN CA 1 1
17 17045 1 1 9 GLN CB C -5.452 4.705 -9.141 1.00 . A A . 30 GLN CB 1 1
17 17046 1 1 9 GLN CD C -6.718 6.485 -10.438 1.00 . A A . 30 GLN CD 1 1
17 17047 1 1 9 GLN CG C -5.559 5.496 -10.451 1.00 . A A . 30 GLN CG 1 1
17 17048 1 1 9 GLN H H -4.539 2.564 -7.476 1.00 . A A . 30 GLN H 1 1
17 17049 1 1 9 GLN HA H -3.871 3.682 -10.170 1.00 . A A . 30 GLN HA 1 1
17 17050 1 1 9 GLN HB2 H -6.315 4.045 -9.058 1.00 . A A . 30 GLN HB2 1 1
17 17051 1 1 9 GLN HB3 H -5.459 5.383 -8.287 1.00 . A A . 30 GLN HB3 1 1
17 17052 1 1 9 GLN HE21 H -8.041 5.050 -9.865 1.00 . A A . 30 GLN HE21 1 1
17 17053 1 1 9 GLN HE22 H -8.696 6.664 -10.097 1.00 . A A . 30 GLN HE22 1 1
17 17054 1 1 9 GLN HG2 H -4.637 6.053 -10.619 1.00 . A A . 30 GLN HG2 1 1
17 17055 1 1 9 GLN HG3 H -5.700 4.801 -11.280 1.00 . A A . 30 GLN HG3 1 1
17 17056 1 1 9 GLN N N -4.408 2.586 -8.481 1.00 . A A . 30 GLN N 1 1
17 17057 1 1 9 GLN NE2 N -7.919 6.022 -10.105 1.00 . A A . 30 GLN NE2 1 1
17 17058 1 1 9 GLN O O -2.468 5.568 -9.198 1.00 . A A . 30 GLN O 1 1
17 17059 1 1 9 GLN OE1 O -6.540 7.664 -10.721 1.00 . A A . 30 GLN OE1 1 1
17 17060 1 1 10 LYS C C -0.420 4.500 -6.190 1.00 . A A . 31 LYS C 1 1
17 17061 1 1 10 LYS CA C -1.731 5.235 -6.475 1.00 . A A . 31 LYS CA 1 1
17 17062 1 1 10 LYS CB C -2.458 5.600 -5.170 1.00 . A A . 31 LYS CB 1 1
17 17063 1 1 10 LYS CD C -2.930 8.006 -4.689 1.00 . A A . 31 LYS CD 1 1
17 17064 1 1 10 LYS CE C -3.933 9.164 -4.725 1.00 . A A . 31 LYS CE 1 1
17 17065 1 1 10 LYS CG C -3.472 6.739 -5.364 1.00 . A A . 31 LYS CG 1 1
17 17066 1 1 10 LYS H H -3.114 3.692 -6.780 1.00 . A A . 31 LYS H 1 1
17 17067 1 1 10 LYS HA H -1.463 6.157 -6.994 1.00 . A A . 31 LYS HA 1 1
17 17068 1 1 10 LYS HB2 H -2.950 4.727 -4.755 1.00 . A A . 31 LYS HB2 1 1
17 17069 1 1 10 LYS HB3 H -1.752 5.883 -4.405 1.00 . A A . 31 LYS HB3 1 1
17 17070 1 1 10 LYS HD2 H -2.722 7.774 -3.644 1.00 . A A . 31 LYS HD2 1 1
17 17071 1 1 10 LYS HD3 H -1.999 8.292 -5.184 1.00 . A A . 31 LYS HD3 1 1
17 17072 1 1 10 LYS HE2 H -4.197 9.395 -5.759 1.00 . A A . 31 LYS HE2 1 1
17 17073 1 1 10 LYS HE3 H -4.838 8.862 -4.192 1.00 . A A . 31 LYS HE3 1 1
17 17074 1 1 10 LYS HG2 H -3.648 6.914 -6.426 1.00 . A A . 31 LYS HG2 1 1
17 17075 1 1 10 LYS HG3 H -4.419 6.453 -4.906 1.00 . A A . 31 LYS HG3 1 1
17 17076 1 1 10 LYS HZ1 H -3.009 10.128 -3.155 1.00 . A A . 31 LYS HZ1 1 1
17 17077 1 1 10 LYS HZ2 H -2.609 10.737 -4.621 1.00 . A A . 31 LYS HZ2 1 1
17 17078 1 1 10 LYS HZ3 H -4.087 11.077 -3.975 1.00 . A A . 31 LYS HZ3 1 1
17 17079 1 1 10 LYS N N -2.634 4.426 -7.277 1.00 . A A . 31 LYS N 1 1
17 17080 1 1 10 LYS NZ N -3.376 10.368 -4.075 1.00 . A A . 31 LYS NZ 1 1
17 17081 1 1 10 LYS O O 0.559 5.150 -5.824 1.00 . A A . 31 LYS O 1 1
17 17082 1 1 11 CYS C C 1.285 1.527 -7.041 1.00 . A A . 32 CYS C 1 1
17 17083 1 1 11 CYS CA C 0.735 2.354 -5.881 1.00 . A A . 32 CYS CA 1 1
17 17084 1 1 11 CYS CB C 0.326 1.463 -4.709 1.00 . A A . 32 CYS CB 1 1
17 17085 1 1 11 CYS H H -1.239 2.668 -6.581 1.00 . A A . 32 CYS H 1 1
17 17086 1 1 11 CYS HA H 1.553 2.984 -5.551 1.00 . A A . 32 CYS HA 1 1
17 17087 1 1 11 CYS HB2 H -0.189 0.617 -5.153 1.00 . A A . 32 CYS HB2 1 1
17 17088 1 1 11 CYS HB3 H 1.206 1.076 -4.196 1.00 . A A . 32 CYS HB3 1 1
17 17089 1 1 11 CYS N N -0.399 3.165 -6.302 1.00 . A A . 32 CYS N 1 1
17 17090 1 1 11 CYS O O 2.506 1.455 -7.220 1.00 . A A . 32 CYS O 1 1
17 17091 1 1 11 CYS SG S -0.834 2.266 -3.547 1.00 . A A . 32 CYS SG 1 1
17 17092 1 1 12 ILE C C 1.778 0.959 -9.898 1.00 . A A . 33 ILE C 1 1
17 17093 1 1 12 ILE CA C 0.790 0.175 -9.034 1.00 . A A . 33 ILE CA 1 1
17 17094 1 1 12 ILE CB C -0.425 -0.273 -9.862 1.00 . A A . 33 ILE CB 1 1
17 17095 1 1 12 ILE CD1 C -2.196 0.461 -11.514 1.00 . A A . 33 ILE CD1 1 1
17 17096 1 1 12 ILE CG1 C -1.323 0.885 -10.328 1.00 . A A . 33 ILE CG1 1 1
17 17097 1 1 12 ILE CG2 C -1.214 -1.342 -9.102 1.00 . A A . 33 ILE CG2 1 1
17 17098 1 1 12 ILE H H -0.592 0.989 -7.623 1.00 . A A . 33 ILE H 1 1
17 17099 1 1 12 ILE HA H 1.310 -0.721 -8.692 1.00 . A A . 33 ILE HA 1 1
17 17100 1 1 12 ILE HB H -0.025 -0.749 -10.753 1.00 . A A . 33 ILE HB 1 1
17 17101 1 1 12 ILE HD11 H -2.726 1.332 -11.899 1.00 . A A . 33 ILE HD11 1 1
17 17102 1 1 12 ILE HD12 H -1.572 0.059 -12.311 1.00 . A A . 33 ILE HD12 1 1
17 17103 1 1 12 ILE HD13 H -2.923 -0.293 -11.215 1.00 . A A . 33 ILE HD13 1 1
17 17104 1 1 12 ILE HG12 H -1.938 1.237 -9.503 1.00 . A A . 33 ILE HG12 1 1
17 17105 1 1 12 ILE HG13 H -0.719 1.716 -10.682 1.00 . A A . 33 ILE HG13 1 1
17 17106 1 1 12 ILE HG21 H -1.608 -0.951 -8.167 1.00 . A A . 33 ILE HG21 1 1
17 17107 1 1 12 ILE HG22 H -2.035 -1.714 -9.711 1.00 . A A . 33 ILE HG22 1 1
17 17108 1 1 12 ILE HG23 H -0.551 -2.174 -8.882 1.00 . A A . 33 ILE HG23 1 1
17 17109 1 1 12 ILE N N 0.396 0.930 -7.848 1.00 . A A . 33 ILE N 1 1
17 17110 1 1 12 ILE O O 2.674 0.369 -10.494 1.00 . A A . 33 ILE O 1 1
17 17111 1 1 13 SER C C 4.029 2.846 -10.373 1.00 . A A . 34 SER C 1 1
17 17112 1 1 13 SER CA C 2.554 3.234 -10.526 1.00 . A A . 34 SER CA 1 1
17 17113 1 1 13 SER CB C 2.276 4.606 -9.910 1.00 . A A . 34 SER CB 1 1
17 17114 1 1 13 SER H H 0.868 2.711 -9.415 1.00 . A A . 34 SER H 1 1
17 17115 1 1 13 SER HA H 2.309 3.270 -11.587 1.00 . A A . 34 SER HA 1 1
17 17116 1 1 13 SER HB2 H 2.665 4.631 -8.892 1.00 . A A . 34 SER HB2 1 1
17 17117 1 1 13 SER HB3 H 2.768 5.387 -10.494 1.00 . A A . 34 SER HB3 1 1
17 17118 1 1 13 SER HG H 0.537 4.947 -10.746 1.00 . A A . 34 SER HG 1 1
17 17119 1 1 13 SER N N 1.644 2.290 -9.909 1.00 . A A . 34 SER N 1 1
17 17120 1 1 13 SER O O 4.802 3.076 -11.300 1.00 . A A . 34 SER O 1 1
17 17121 1 1 13 SER OG O 0.875 4.814 -9.855 1.00 . A A . 34 SER OG 1 1
17 17122 1 1 14 CYS C C 5.686 0.228 -8.701 1.00 . A A . 35 CYS C 1 1
17 17123 1 1 14 CYS CA C 5.753 1.729 -9.006 1.00 . A A . 35 CYS CA 1 1
17 17124 1 1 14 CYS CB C 6.499 2.509 -7.912 1.00 . A A . 35 CYS CB 1 1
17 17125 1 1 14 CYS H H 3.718 2.118 -8.501 1.00 . A A . 35 CYS H 1 1
17 17126 1 1 14 CYS HA H 6.338 1.839 -9.920 1.00 . A A . 35 CYS HA 1 1
17 17127 1 1 14 CYS HB2 H 6.194 2.177 -6.918 1.00 . A A . 35 CYS HB2 1 1
17 17128 1 1 14 CYS HB3 H 7.567 2.310 -7.993 1.00 . A A . 35 CYS HB3 1 1
17 17129 1 1 14 CYS N N 4.415 2.276 -9.221 1.00 . A A . 35 CYS N 1 1
17 17130 1 1 14 CYS O O 6.495 -0.543 -9.214 1.00 . A A . 35 CYS O 1 1
17 17131 1 1 14 CYS SG S 6.236 4.298 -8.127 1.00 . A A . 35 CYS SG 1 1
17 17132 1 1 15 HIS C C 4.129 -2.570 -8.492 1.00 . A A . 36 HIS C 1 1
17 17133 1 1 15 HIS CA C 4.653 -1.595 -7.420 1.00 . A A . 36 HIS CA 1 1
17 17134 1 1 15 HIS CB C 3.848 -1.648 -6.118 1.00 . A A . 36 HIS CB 1 1
17 17135 1 1 15 HIS CD2 C 4.399 0.184 -4.392 1.00 . A A . 36 HIS CD2 1 1
17 17136 1 1 15 HIS CE1 C 5.812 -0.912 -3.124 1.00 . A A . 36 HIS CE1 1 1
17 17137 1 1 15 HIS CG C 4.572 -1.069 -4.925 1.00 . A A . 36 HIS CG 1 1
17 17138 1 1 15 HIS H H 4.079 0.459 -7.478 1.00 . A A . 36 HIS H 1 1
17 17139 1 1 15 HIS HA H 5.658 -1.940 -7.181 1.00 . A A . 36 HIS HA 1 1
17 17140 1 1 15 HIS HB2 H 2.918 -1.102 -6.267 1.00 . A A . 36 HIS HB2 1 1
17 17141 1 1 15 HIS HB3 H 3.617 -2.688 -5.888 1.00 . A A . 36 HIS HB3 1 1
17 17142 1 1 15 HIS HD1 H 5.809 -2.700 -4.230 1.00 . A A . 36 HIS HD1 1 1
17 17143 1 1 15 HIS HD2 H 3.744 0.957 -4.768 1.00 . A A . 36 HIS HD2 1 1
17 17144 1 1 15 HIS HE1 H 6.492 -1.165 -2.325 1.00 . A A . 36 HIS HE1 1 1
17 17145 1 1 15 HIS N N 4.734 -0.208 -7.872 1.00 . A A . 36 HIS N 1 1
17 17146 1 1 15 HIS ND1 N 5.469 -1.745 -4.120 1.00 . A A . 36 HIS ND1 1 1
17 17147 1 1 15 HIS NE2 N 5.198 0.276 -3.246 1.00 . A A . 36 HIS NE2 1 1
17 17148 1 1 15 HIS O O 4.205 -3.785 -8.294 1.00 . A A . 36 HIS O 1 1
17 17149 1 1 16 GLY C C 2.002 -2.867 -11.321 1.00 . A A . 37 GLY C 1 1
17 17150 1 1 16 GLY CA C 3.458 -2.847 -10.859 1.00 . A A . 37 GLY CA 1 1
17 17151 1 1 16 GLY H H 3.562 -1.065 -9.739 1.00 . A A . 37 GLY H 1 1
17 17152 1 1 16 GLY HA2 H 4.047 -2.374 -11.643 1.00 . A A . 37 GLY HA2 1 1
17 17153 1 1 16 GLY HA3 H 3.812 -3.871 -10.745 1.00 . A A . 37 GLY HA3 1 1
17 17154 1 1 16 GLY N N 3.654 -2.070 -9.639 1.00 . A A . 37 GLY N 1 1
17 17155 1 1 16 GLY O O 1.617 -2.103 -12.201 1.00 . A A . 37 GLY O 1 1
17 17156 1 1 17 GLY C C -0.894 -4.844 -10.132 1.00 . A A . 38 GLY C 1 1
17 17157 1 1 17 GLY CA C -0.169 -4.018 -11.190 1.00 . A A . 38 GLY CA 1 1
17 17158 1 1 17 GLY H H 1.604 -4.380 -10.058 1.00 . A A . 38 GLY H 1 1
17 17159 1 1 17 GLY HA2 H -0.693 -3.073 -11.333 1.00 . A A . 38 GLY HA2 1 1
17 17160 1 1 17 GLY HA3 H -0.168 -4.561 -12.136 1.00 . A A . 38 GLY HA3 1 1
17 17161 1 1 17 GLY N N 1.207 -3.781 -10.763 1.00 . A A . 38 GLY N 1 1
17 17162 1 1 17 GLY O O -1.793 -4.357 -9.455 1.00 . A A . 38 GLY O 1 1
17 17163 1 1 18 ASP C C -0.182 -6.699 -7.536 1.00 . A A . 39 ASP C 1 1
17 17164 1 1 18 ASP CA C -0.916 -6.957 -8.860 1.00 . A A . 39 ASP CA 1 1
17 17165 1 1 18 ASP CB C -0.827 -8.419 -9.314 1.00 . A A . 39 ASP CB 1 1
17 17166 1 1 18 ASP CG C -2.041 -8.795 -10.151 1.00 . A A . 39 ASP CG 1 1
17 17167 1 1 18 ASP H H 0.254 -6.454 -10.557 1.00 . A A . 39 ASP H 1 1
17 17168 1 1 18 ASP HA H -1.969 -6.745 -8.660 1.00 . A A . 39 ASP HA 1 1
17 17169 1 1 18 ASP HB2 H 0.081 -8.595 -9.888 1.00 . A A . 39 ASP HB2 1 1
17 17170 1 1 18 ASP HB3 H -0.825 -9.076 -8.445 1.00 . A A . 39 ASP HB3 1 1
17 17171 1 1 18 ASP N N -0.439 -6.079 -9.927 1.00 . A A . 39 ASP N 1 1
17 17172 1 1 18 ASP O O -0.382 -7.419 -6.564 1.00 . A A . 39 ASP O 1 1
17 17173 1 1 18 ASP OD1 O -1.967 -8.580 -11.380 1.00 . A A . 39 ASP OD1 1 1
17 17174 1 1 18 ASP OD2 O -3.021 -9.273 -9.542 1.00 . A A . 39 ASP OD2 1 1
17 17175 1 1 19 LEU C C 2.607 -6.438 -6.118 1.00 . A A . 40 LEU C 1 1
17 17176 1 1 19 LEU CA C 1.566 -5.356 -6.377 1.00 . A A . 40 LEU CA 1 1
17 17177 1 1 19 LEU CB C 0.768 -4.992 -5.120 1.00 . A A . 40 LEU CB 1 1
17 17178 1 1 19 LEU CD1 C 0.345 -2.718 -6.175 1.00 . A A . 40 LEU CD1 1 1
17 17179 1 1 19 LEU CD2 C -1.603 -4.268 -5.776 1.00 . A A . 40 LEU CD2 1 1
17 17180 1 1 19 LEU CG C -0.224 -3.830 -5.290 1.00 . A A . 40 LEU CG 1 1
17 17181 1 1 19 LEU H H 0.779 -5.117 -8.323 1.00 . A A . 40 LEU H 1 1
17 17182 1 1 19 LEU HA H 2.159 -4.491 -6.666 1.00 . A A . 40 LEU HA 1 1
17 17183 1 1 19 LEU HB2 H 0.256 -5.861 -4.708 1.00 . A A . 40 LEU HB2 1 1
17 17184 1 1 19 LEU HB3 H 1.513 -4.681 -4.393 1.00 . A A . 40 LEU HB3 1 1
17 17185 1 1 19 LEU HD11 H 1.243 -2.336 -5.703 1.00 . A A . 40 LEU HD11 1 1
17 17186 1 1 19 LEU HD12 H 0.572 -3.082 -7.173 1.00 . A A . 40 LEU HD12 1 1
17 17187 1 1 19 LEU HD13 H -0.354 -1.902 -6.293 1.00 . A A . 40 LEU HD13 1 1
17 17188 1 1 19 LEU HD21 H -2.291 -3.432 -5.675 1.00 . A A . 40 LEU HD21 1 1
17 17189 1 1 19 LEU HD22 H -1.574 -4.563 -6.820 1.00 . A A . 40 LEU HD22 1 1
17 17190 1 1 19 LEU HD23 H -1.954 -5.094 -5.159 1.00 . A A . 40 LEU HD23 1 1
17 17191 1 1 19 LEU HG H -0.392 -3.427 -4.295 1.00 . A A . 40 LEU HG 1 1
17 17192 1 1 19 LEU N N 0.707 -5.697 -7.507 1.00 . A A . 40 LEU N 1 1
17 17193 1 1 19 LEU O O 3.126 -6.583 -5.008 1.00 . A A . 40 LEU O 1 1
17 17194 1 1 20 THR C C 5.378 -7.523 -7.244 1.00 . A A . 41 THR C 1 1
17 17195 1 1 20 THR CA C 3.979 -8.147 -7.283 1.00 . A A . 41 THR CA 1 1
17 17196 1 1 20 THR CB C 3.714 -8.887 -8.599 1.00 . A A . 41 THR CB 1 1
17 17197 1 1 20 THR CG2 C 2.492 -9.799 -8.443 1.00 . A A . 41 THR CG2 1 1
17 17198 1 1 20 THR H H 2.496 -6.955 -8.080 1.00 . A A . 41 THR H 1 1
17 17199 1 1 20 THR HA H 3.888 -8.840 -6.444 1.00 . A A . 41 THR HA 1 1
17 17200 1 1 20 THR HB H 4.578 -9.491 -8.881 1.00 . A A . 41 THR HB 1 1
17 17201 1 1 20 THR HG1 H 4.236 -7.540 -9.915 1.00 . A A . 41 THR HG1 1 1
17 17202 1 1 20 THR HG21 H 2.710 -10.595 -7.730 1.00 . A A . 41 THR HG21 1 1
17 17203 1 1 20 THR HG22 H 1.634 -9.234 -8.079 1.00 . A A . 41 THR HG22 1 1
17 17204 1 1 20 THR HG23 H 2.238 -10.242 -9.405 1.00 . A A . 41 THR HG23 1 1
17 17205 1 1 20 THR N N 2.957 -7.134 -7.197 1.00 . A A . 41 THR N 1 1
17 17206 1 1 20 THR O O 6.350 -8.247 -7.053 1.00 . A A . 41 THR O 1 1
17 17207 1 1 20 THR OG1 O 3.414 -7.933 -9.606 1.00 . A A . 41 THR OG1 1 1
17 17208 1 1 21 GLY C C 7.453 -5.314 -8.575 1.00 . A A . 42 GLY C 1 1
17 17209 1 1 21 GLY CA C 6.738 -5.478 -7.238 1.00 . A A . 42 GLY CA 1 1
17 17210 1 1 21 GLY H H 4.678 -5.633 -7.636 1.00 . A A . 42 GLY H 1 1
17 17211 1 1 21 GLY HA2 H 6.498 -4.505 -6.812 1.00 . A A . 42 GLY HA2 1 1
17 17212 1 1 21 GLY HA3 H 7.399 -6.004 -6.551 1.00 . A A . 42 GLY HA3 1 1
17 17213 1 1 21 GLY N N 5.489 -6.197 -7.409 1.00 . A A . 42 GLY N 1 1
17 17214 1 1 21 GLY O O 8.112 -6.243 -9.039 1.00 . A A . 42 GLY O 1 1
17 17215 1 1 22 ALA C C 9.175 -2.903 -10.205 1.00 . A A . 43 ALA C 1 1
17 17216 1 1 22 ALA CA C 7.975 -3.818 -10.463 1.00 . A A . 43 ALA CA 1 1
17 17217 1 1 22 ALA CB C 6.960 -3.212 -11.437 1.00 . A A . 43 ALA CB 1 1
17 17218 1 1 22 ALA H H 6.740 -3.435 -8.767 1.00 . A A . 43 ALA H 1 1
17 17219 1 1 22 ALA HA H 8.357 -4.725 -10.935 1.00 . A A . 43 ALA HA 1 1
17 17220 1 1 22 ALA HB1 H 7.466 -2.901 -12.352 1.00 . A A . 43 ALA HB1 1 1
17 17221 1 1 22 ALA HB2 H 6.211 -3.964 -11.687 1.00 . A A . 43 ALA HB2 1 1
17 17222 1 1 22 ALA HB3 H 6.457 -2.353 -10.996 1.00 . A A . 43 ALA HB3 1 1
17 17223 1 1 22 ALA N N 7.310 -4.142 -9.205 1.00 . A A . 43 ALA N 1 1
17 17224 1 1 22 ALA O O 10.315 -3.357 -10.199 1.00 . A A . 43 ALA O 1 1
17 17225 1 1 23 SER C C 10.129 -0.503 -8.116 1.00 . A A . 44 SER C 1 1
17 17226 1 1 23 SER CA C 9.932 -0.613 -9.632 1.00 . A A . 44 SER CA 1 1
17 17227 1 1 23 SER CB C 9.515 0.746 -10.202 1.00 . A A . 44 SER CB 1 1
17 17228 1 1 23 SER H H 7.952 -1.316 -9.923 1.00 . A A . 44 SER H 1 1
17 17229 1 1 23 SER HA H 10.887 -0.888 -10.083 1.00 . A A . 44 SER HA 1 1
17 17230 1 1 23 SER HB2 H 8.638 1.112 -9.670 1.00 . A A . 44 SER HB2 1 1
17 17231 1 1 23 SER HB3 H 10.327 1.461 -10.058 1.00 . A A . 44 SER HB3 1 1
17 17232 1 1 23 SER HG H 8.484 0.024 -11.689 1.00 . A A . 44 SER HG 1 1
17 17233 1 1 23 SER N N 8.919 -1.613 -9.971 1.00 . A A . 44 SER N 1 1
17 17234 1 1 23 SER O O 10.870 0.357 -7.648 1.00 . A A . 44 SER O 1 1
17 17235 1 1 23 SER OG O 9.218 0.634 -11.580 1.00 . A A . 44 SER OG 1 1
17 17236 1 1 24 ALA C C 9.168 -2.792 -5.503 1.00 . A A . 45 ALA C 1 1
17 17237 1 1 24 ALA CA C 9.350 -1.326 -5.902 1.00 . A A . 45 ALA CA 1 1
17 17238 1 1 24 ALA CB C 8.155 -0.465 -5.494 1.00 . A A . 45 ALA CB 1 1
17 17239 1 1 24 ALA H H 8.876 -2.062 -7.784 1.00 . A A . 45 ALA H 1 1
17 17240 1 1 24 ALA HA H 10.264 -0.930 -5.460 1.00 . A A . 45 ALA HA 1 1
17 17241 1 1 24 ALA HB1 H 8.062 -0.433 -4.414 1.00 . A A . 45 ALA HB1 1 1
17 17242 1 1 24 ALA HB2 H 8.284 0.548 -5.872 1.00 . A A . 45 ALA HB2 1 1
17 17243 1 1 24 ALA HB3 H 7.245 -0.875 -5.924 1.00 . A A . 45 ALA HB3 1 1
17 17244 1 1 24 ALA N N 9.405 -1.318 -7.351 1.00 . A A . 45 ALA N 1 1
17 17245 1 1 24 ALA O O 8.757 -3.579 -6.357 1.00 . A A . 45 ALA O 1 1
17 17246 1 1 25 PRO C C 7.822 -4.975 -3.840 1.00 . A A . 46 PRO C 1 1
17 17247 1 1 25 PRO CA C 9.299 -4.567 -3.824 1.00 . A A . 46 PRO CA 1 1
17 17248 1 1 25 PRO CB C 9.907 -4.640 -2.418 1.00 . A A . 46 PRO CB 1 1
17 17249 1 1 25 PRO CD C 10.010 -2.376 -3.189 1.00 . A A . 46 PRO CD 1 1
17 17250 1 1 25 PRO CG C 9.808 -3.201 -1.918 1.00 . A A . 46 PRO CG 1 1
17 17251 1 1 25 PRO HA H 9.853 -5.231 -4.488 1.00 . A A . 46 PRO HA 1 1
17 17252 1 1 25 PRO HB2 H 9.386 -5.335 -1.758 1.00 . A A . 46 PRO HB2 1 1
17 17253 1 1 25 PRO HB3 H 10.961 -4.915 -2.492 1.00 . A A . 46 PRO HB3 1 1
17 17254 1 1 25 PRO HD2 H 9.491 -1.427 -3.093 1.00 . A A . 46 PRO HD2 1 1
17 17255 1 1 25 PRO HD3 H 11.075 -2.207 -3.360 1.00 . A A . 46 PRO HD3 1 1
17 17256 1 1 25 PRO HG2 H 8.800 -3.033 -1.541 1.00 . A A . 46 PRO HG2 1 1
17 17257 1 1 25 PRO HG3 H 10.545 -2.980 -1.144 1.00 . A A . 46 PRO HG3 1 1
17 17258 1 1 25 PRO N N 9.472 -3.192 -4.260 1.00 . A A . 46 PRO N 1 1
17 17259 1 1 25 PRO O O 6.919 -4.137 -3.921 1.00 . A A . 46 PRO O 1 1
17 17260 1 1 26 ALA C C 5.550 -6.441 -2.469 1.00 . A A . 47 ALA C 1 1
17 17261 1 1 26 ALA CA C 6.262 -6.870 -3.747 1.00 . A A . 47 ALA CA 1 1
17 17262 1 1 26 ALA CB C 6.361 -8.397 -3.814 1.00 . A A . 47 ALA CB 1 1
17 17263 1 1 26 ALA H H 8.376 -6.917 -3.680 1.00 . A A . 47 ALA H 1 1
17 17264 1 1 26 ALA HA H 5.713 -6.513 -4.618 1.00 . A A . 47 ALA HA 1 1
17 17265 1 1 26 ALA HB1 H 6.972 -8.699 -4.663 1.00 . A A . 47 ALA HB1 1 1
17 17266 1 1 26 ALA HB2 H 6.817 -8.785 -2.901 1.00 . A A . 47 ALA HB2 1 1
17 17267 1 1 26 ALA HB3 H 5.363 -8.823 -3.921 1.00 . A A . 47 ALA HB3 1 1
17 17268 1 1 26 ALA N N 7.591 -6.290 -3.771 1.00 . A A . 47 ALA N 1 1
17 17269 1 1 26 ALA O O 6.083 -6.648 -1.380 1.00 . A A . 47 ALA O 1 1
17 17270 1 1 27 ILE C C 2.181 -6.169 -1.452 1.00 . A A . 48 ILE C 1 1
17 17271 1 1 27 ILE CA C 3.541 -5.467 -1.452 1.00 . A A . 48 ILE CA 1 1
17 17272 1 1 27 ILE CB C 3.519 -3.935 -1.232 1.00 . A A . 48 ILE CB 1 1
17 17273 1 1 27 ILE CD1 C 1.555 -2.865 -2.467 1.00 . A A . 48 ILE CD1 1 1
17 17274 1 1 27 ILE CG1 C 3.060 -3.092 -2.432 1.00 . A A . 48 ILE CG1 1 1
17 17275 1 1 27 ILE CG2 C 4.930 -3.482 -0.837 1.00 . A A . 48 ILE CG2 1 1
17 17276 1 1 27 ILE H H 3.965 -5.766 -3.528 1.00 . A A . 48 ILE H 1 1
17 17277 1 1 27 ILE HA H 4.005 -5.878 -0.556 1.00 . A A . 48 ILE HA 1 1
17 17278 1 1 27 ILE HB H 2.870 -3.704 -0.387 1.00 . A A . 48 ILE HB 1 1
17 17279 1 1 27 ILE HD11 H 1.308 -2.289 -3.357 1.00 . A A . 48 ILE HD11 1 1
17 17280 1 1 27 ILE HD12 H 1.016 -3.810 -2.460 1.00 . A A . 48 ILE HD12 1 1
17 17281 1 1 27 ILE HD13 H 1.272 -2.271 -1.600 1.00 . A A . 48 ILE HD13 1 1
17 17282 1 1 27 ILE HG12 H 3.439 -2.080 -2.345 1.00 . A A . 48 ILE HG12 1 1
17 17283 1 1 27 ILE HG13 H 3.446 -3.513 -3.355 1.00 . A A . 48 ILE HG13 1 1
17 17284 1 1 27 ILE HG21 H 4.924 -2.417 -0.620 1.00 . A A . 48 ILE HG21 1 1
17 17285 1 1 27 ILE HG22 H 5.258 -4.014 0.056 1.00 . A A . 48 ILE HG22 1 1
17 17286 1 1 27 ILE HG23 H 5.635 -3.668 -1.645 1.00 . A A . 48 ILE HG23 1 1
17 17287 1 1 27 ILE N N 4.358 -5.852 -2.597 1.00 . A A . 48 ILE N 1 1
17 17288 1 1 27 ILE O O 1.447 -6.057 -0.474 1.00 . A A . 48 ILE O 1 1
17 17289 1 1 28 ASP C C 0.781 -8.784 -1.111 1.00 . A A . 49 ASP C 1 1
17 17290 1 1 28 ASP CA C 0.722 -7.903 -2.374 1.00 . A A . 49 ASP CA 1 1
17 17291 1 1 28 ASP CB C 0.604 -8.753 -3.650 1.00 . A A . 49 ASP CB 1 1
17 17292 1 1 28 ASP CG C 1.188 -10.143 -3.470 1.00 . A A . 49 ASP CG 1 1
17 17293 1 1 28 ASP H H 2.481 -7.081 -3.264 1.00 . A A . 49 ASP H 1 1
17 17294 1 1 28 ASP HA H -0.170 -7.277 -2.315 1.00 . A A . 49 ASP HA 1 1
17 17295 1 1 28 ASP HB2 H -0.452 -8.871 -3.892 1.00 . A A . 49 ASP HB2 1 1
17 17296 1 1 28 ASP HB3 H 1.087 -8.270 -4.497 1.00 . A A . 49 ASP HB3 1 1
17 17297 1 1 28 ASP N N 1.874 -7.004 -2.453 1.00 . A A . 49 ASP N 1 1
17 17298 1 1 28 ASP O O -0.245 -9.083 -0.508 1.00 . A A . 49 ASP O 1 1
17 17299 1 1 28 ASP OD1 O 2.433 -10.238 -3.433 1.00 . A A . 49 ASP OD1 1 1
17 17300 1 1 28 ASP OD2 O 0.375 -11.072 -3.265 1.00 . A A . 49 ASP OD2 1 1
17 17301 1 1 29 LYS C C 2.665 -9.140 1.671 1.00 . A A . 50 LYS C 1 1
17 17302 1 1 29 LYS CA C 2.262 -10.001 0.476 1.00 . A A . 50 LYS CA 1 1
17 17303 1 1 29 LYS CB C 3.286 -11.113 0.172 1.00 . A A . 50 LYS CB 1 1
17 17304 1 1 29 LYS CD C 1.694 -12.846 -0.830 1.00 . A A . 50 LYS CD 1 1
17 17305 1 1 29 LYS CE C 0.234 -12.860 -0.338 1.00 . A A . 50 LYS CE 1 1
17 17306 1 1 29 LYS CG C 2.692 -12.530 0.296 1.00 . A A . 50 LYS CG 1 1
17 17307 1 1 29 LYS H H 2.772 -8.911 -1.283 1.00 . A A . 50 LYS H 1 1
17 17308 1 1 29 LYS HA H 1.336 -10.465 0.798 1.00 . A A . 50 LYS HA 1 1
17 17309 1 1 29 LYS HB2 H 3.703 -10.981 -0.828 1.00 . A A . 50 LYS HB2 1 1
17 17310 1 1 29 LYS HB3 H 4.116 -11.045 0.875 1.00 . A A . 50 LYS HB3 1 1
17 17311 1 1 29 LYS HD2 H 1.838 -12.111 -1.622 1.00 . A A . 50 LYS HD2 1 1
17 17312 1 1 29 LYS HD3 H 1.928 -13.827 -1.250 1.00 . A A . 50 LYS HD3 1 1
17 17313 1 1 29 LYS HE2 H 0.002 -13.839 0.083 1.00 . A A . 50 LYS HE2 1 1
17 17314 1 1 29 LYS HE3 H 0.086 -12.122 0.444 1.00 . A A . 50 LYS HE3 1 1
17 17315 1 1 29 LYS HG2 H 3.523 -13.234 0.221 1.00 . A A . 50 LYS HG2 1 1
17 17316 1 1 29 LYS HG3 H 2.232 -12.668 1.277 1.00 . A A . 50 LYS HG3 1 1
17 17317 1 1 29 LYS HZ1 H -0.372 -11.790 -1.994 1.00 . A A . 50 LYS HZ1 1 1
17 17318 1 1 29 LYS HZ2 H -0.905 -13.333 -1.994 1.00 . A A . 50 LYS HZ2 1 1
17 17319 1 1 29 LYS HZ3 H -1.603 -12.210 -0.977 1.00 . A A . 50 LYS HZ3 1 1
17 17320 1 1 29 LYS N N 1.990 -9.188 -0.708 1.00 . A A . 50 LYS N 1 1
17 17321 1 1 29 LYS NZ N -0.735 -12.537 -1.401 1.00 . A A . 50 LYS NZ 1 1
17 17322 1 1 29 LYS O O 3.022 -9.679 2.723 1.00 . A A . 50 LYS O 1 1
17 17323 1 1 30 ALA C C 2.131 -7.332 3.844 1.00 . A A . 51 ALA C 1 1
17 17324 1 1 30 ALA CA C 2.916 -6.898 2.617 1.00 . A A . 51 ALA CA 1 1
17 17325 1 1 30 ALA CB C 2.551 -5.472 2.224 1.00 . A A . 51 ALA CB 1 1
17 17326 1 1 30 ALA H H 2.263 -7.409 0.671 1.00 . A A . 51 ALA H 1 1
17 17327 1 1 30 ALA HA H 3.983 -6.936 2.842 1.00 . A A . 51 ALA HA 1 1
17 17328 1 1 30 ALA HB1 H 2.735 -4.794 3.055 1.00 . A A . 51 ALA HB1 1 1
17 17329 1 1 30 ALA HB2 H 3.160 -5.175 1.376 1.00 . A A . 51 ALA HB2 1 1
17 17330 1 1 30 ALA HB3 H 1.498 -5.438 1.954 1.00 . A A . 51 ALA HB3 1 1
17 17331 1 1 30 ALA N N 2.637 -7.810 1.522 1.00 . A A . 51 ALA N 1 1
17 17332 1 1 30 ALA O O 2.737 -7.603 4.867 1.00 . A A . 51 ALA O 1 1
17 17333 1 1 31 GLY C C 0.403 -9.150 5.575 1.00 . A A . 52 GLY C 1 1
17 17334 1 1 31 GLY CA C -0.060 -7.908 4.808 1.00 . A A . 52 GLY CA 1 1
17 17335 1 1 31 GLY H H 0.380 -7.298 2.826 1.00 . A A . 52 GLY H 1 1
17 17336 1 1 31 GLY HA2 H -0.171 -7.081 5.509 1.00 . A A . 52 GLY HA2 1 1
17 17337 1 1 31 GLY HA3 H -1.028 -8.149 4.375 1.00 . A A . 52 GLY HA3 1 1
17 17338 1 1 31 GLY N N 0.812 -7.493 3.717 1.00 . A A . 52 GLY N 1 1
17 17339 1 1 31 GLY O O 0.027 -9.332 6.730 1.00 . A A . 52 GLY O 1 1
17 17340 1 1 32 ALA C C 2.925 -10.988 6.363 1.00 . A A . 53 ALA C 1 1
17 17341 1 1 32 ALA CA C 1.652 -11.259 5.559 1.00 . A A . 53 ALA CA 1 1
17 17342 1 1 32 ALA CB C 1.901 -12.323 4.488 1.00 . A A . 53 ALA CB 1 1
17 17343 1 1 32 ALA H H 1.481 -9.834 3.990 1.00 . A A . 53 ALA H 1 1
17 17344 1 1 32 ALA HA H 0.892 -11.651 6.238 1.00 . A A . 53 ALA HA 1 1
17 17345 1 1 32 ALA HB1 H 2.172 -13.264 4.969 1.00 . A A . 53 ALA HB1 1 1
17 17346 1 1 32 ALA HB2 H 0.997 -12.476 3.899 1.00 . A A . 53 ALA HB2 1 1
17 17347 1 1 32 ALA HB3 H 2.713 -12.016 3.829 1.00 . A A . 53 ALA HB3 1 1
17 17348 1 1 32 ALA N N 1.164 -10.040 4.929 1.00 . A A . 53 ALA N 1 1
17 17349 1 1 32 ALA O O 3.201 -11.687 7.333 1.00 . A A . 53 ALA O 1 1
17 17350 1 1 33 ASN C C 4.821 -8.588 7.600 1.00 . A A . 54 ASN C 1 1
17 17351 1 1 33 ASN CA C 5.002 -9.666 6.536 1.00 . A A . 54 ASN CA 1 1
17 17352 1 1 33 ASN CB C 5.967 -9.157 5.455 1.00 . A A . 54 ASN CB 1 1
17 17353 1 1 33 ASN CG C 6.431 -10.267 4.519 1.00 . A A . 54 ASN CG 1 1
17 17354 1 1 33 ASN H H 3.368 -9.396 5.197 1.00 . A A . 54 ASN H 1 1
17 17355 1 1 33 ASN HA H 5.447 -10.545 7.006 1.00 . A A . 54 ASN HA 1 1
17 17356 1 1 33 ASN HB2 H 5.506 -8.355 4.877 1.00 . A A . 54 ASN HB2 1 1
17 17357 1 1 33 ASN HB3 H 6.850 -8.749 5.950 1.00 . A A . 54 ASN HB3 1 1
17 17358 1 1 33 ASN HD21 H 4.752 -10.132 3.337 1.00 . A A . 54 ASN HD21 1 1
17 17359 1 1 33 ASN HD22 H 5.975 -11.305 2.863 1.00 . A A . 54 ASN HD22 1 1
17 17360 1 1 33 ASN N N 3.716 -9.999 5.936 1.00 . A A . 54 ASN N 1 1
17 17361 1 1 33 ASN ND2 N 5.652 -10.583 3.486 1.00 . A A . 54 ASN ND2 1 1
17 17362 1 1 33 ASN O O 5.308 -8.721 8.719 1.00 . A A . 54 ASN O 1 1
17 17363 1 1 33 ASN OD1 O 7.498 -10.840 4.713 1.00 . A A . 54 ASN OD1 1 1
17 17364 1 1 34 TYR C C 2.451 -6.155 8.257 1.00 . A A . 55 TYR C 1 1
17 17365 1 1 34 TYR CA C 3.946 -6.277 7.945 1.00 . A A . 55 TYR CA 1 1
17 17366 1 1 34 TYR CB C 4.402 -5.083 7.087 1.00 . A A . 55 TYR CB 1 1
17 17367 1 1 34 TYR CD1 C 6.863 -5.684 6.949 1.00 . A A . 55 TYR CD1 1 1
17 17368 1 1 34 TYR CD2 C 5.713 -5.013 4.913 1.00 . A A . 55 TYR CD2 1 1
17 17369 1 1 34 TYR CE1 C 8.051 -5.853 6.215 1.00 . A A . 55 TYR CE1 1 1
17 17370 1 1 34 TYR CE2 C 6.911 -5.146 4.188 1.00 . A A . 55 TYR CE2 1 1
17 17371 1 1 34 TYR CG C 5.687 -5.271 6.297 1.00 . A A . 55 TYR CG 1 1
17 17372 1 1 34 TYR CZ C 8.085 -5.555 4.843 1.00 . A A . 55 TYR CZ 1 1
17 17373 1 1 34 TYR H H 3.709 -7.547 6.302 1.00 . A A . 55 TYR H 1 1
17 17374 1 1 34 TYR HA H 4.533 -6.317 8.862 1.00 . A A . 55 TYR HA 1 1
17 17375 1 1 34 TYR HB2 H 3.602 -4.855 6.382 1.00 . A A . 55 TYR HB2 1 1
17 17376 1 1 34 TYR HB3 H 4.527 -4.220 7.740 1.00 . A A . 55 TYR HB3 1 1
17 17377 1 1 34 TYR HD1 H 6.859 -5.868 8.014 1.00 . A A . 55 TYR HD1 1 1
17 17378 1 1 34 TYR HD2 H 4.817 -4.694 4.401 1.00 . A A . 55 TYR HD2 1 1
17 17379 1 1 34 TYR HE1 H 8.954 -6.168 6.717 1.00 . A A . 55 TYR HE1 1 1
17 17380 1 1 34 TYR HE2 H 6.925 -4.952 3.126 1.00 . A A . 55 TYR HE2 1 1
17 17381 1 1 34 TYR HH H 9.333 -5.073 3.404 1.00 . A A . 55 TYR HH 1 1
17 17382 1 1 34 TYR N N 4.157 -7.505 7.203 1.00 . A A . 55 TYR N 1 1
17 17383 1 1 34 TYR O O 1.623 -6.563 7.443 1.00 . A A . 55 TYR O 1 1
17 17384 1 1 34 TYR OH O 9.258 -5.678 4.162 1.00 . A A . 55 TYR OH 1 1
17 17385 1 1 35 SER C C 0.107 -4.134 9.251 1.00 . A A . 56 SER C 1 1
17 17386 1 1 35 SER CA C 0.698 -5.430 9.811 1.00 . A A . 56 SER CA 1 1
17 17387 1 1 35 SER CB C 0.592 -5.505 11.338 1.00 . A A . 56 SER CB 1 1
17 17388 1 1 35 SER H H 2.832 -5.210 10.004 1.00 . A A . 56 SER H 1 1
17 17389 1 1 35 SER HA H 0.110 -6.254 9.401 1.00 . A A . 56 SER HA 1 1
17 17390 1 1 35 SER HB2 H 1.356 -4.877 11.799 1.00 . A A . 56 SER HB2 1 1
17 17391 1 1 35 SER HB3 H -0.390 -5.163 11.670 1.00 . A A . 56 SER HB3 1 1
17 17392 1 1 35 SER HG H 0.770 -6.862 12.716 1.00 . A A . 56 SER HG 1 1
17 17393 1 1 35 SER N N 2.091 -5.585 9.406 1.00 . A A . 56 SER N 1 1
17 17394 1 1 35 SER O O 0.837 -3.245 8.809 1.00 . A A . 56 SER O 1 1
17 17395 1 1 35 SER OG O 0.761 -6.846 11.755 1.00 . A A . 56 SER OG 1 1
17 17396 1 1 36 GLU C C -1.354 -1.582 9.274 1.00 . A A . 57 GLU C 1 1
17 17397 1 1 36 GLU CA C -1.944 -2.885 8.717 1.00 . A A . 57 GLU CA 1 1
17 17398 1 1 36 GLU CB C -3.477 -3.038 8.854 1.00 . A A . 57 GLU CB 1 1
17 17399 1 1 36 GLU CD C -4.526 -1.425 10.488 1.00 . A A . 57 GLU CD 1 1
17 17400 1 1 36 GLU CG C -4.047 -2.854 10.264 1.00 . A A . 57 GLU CG 1 1
17 17401 1 1 36 GLU H H -1.768 -4.787 9.660 1.00 . A A . 57 GLU H 1 1
17 17402 1 1 36 GLU HA H -1.739 -2.885 7.644 1.00 . A A . 57 GLU HA 1 1
17 17403 1 1 36 GLU HB2 H -3.964 -2.326 8.185 1.00 . A A . 57 GLU HB2 1 1
17 17404 1 1 36 GLU HB3 H -3.801 -4.022 8.516 1.00 . A A . 57 GLU HB3 1 1
17 17405 1 1 36 GLU HG2 H -4.928 -3.488 10.366 1.00 . A A . 57 GLU HG2 1 1
17 17406 1 1 36 GLU HG3 H -3.331 -3.147 11.030 1.00 . A A . 57 GLU HG3 1 1
17 17407 1 1 36 GLU N N -1.231 -4.031 9.268 1.00 . A A . 57 GLU N 1 1
17 17408 1 1 36 GLU O O -1.022 -0.698 8.497 1.00 . A A . 57 GLU O 1 1
17 17409 1 1 36 GLU OE1 O -5.501 -1.054 9.801 1.00 . A A . 57 GLU OE1 1 1
17 17410 1 1 36 GLU OE2 O -3.905 -0.739 11.324 1.00 . A A . 57 GLU OE2 1 1
17 17411 1 1 37 GLU C C 0.858 0.018 10.540 1.00 . A A . 58 GLU C 1 1
17 17412 1 1 37 GLU CA C -0.433 -0.413 11.261 1.00 . A A . 58 GLU CA 1 1
17 17413 1 1 37 GLU CB C -0.201 -0.811 12.732 1.00 . A A . 58 GLU CB 1 1
17 17414 1 1 37 GLU CD C 0.477 -2.694 14.309 1.00 . A A . 58 GLU CD 1 1
17 17415 1 1 37 GLU CG C 0.601 -2.111 12.910 1.00 . A A . 58 GLU CG 1 1
17 17416 1 1 37 GLU H H -1.468 -2.254 11.165 1.00 . A A . 58 GLU H 1 1
17 17417 1 1 37 GLU HA H -1.113 0.441 11.258 1.00 . A A . 58 GLU HA 1 1
17 17418 1 1 37 GLU HB2 H 0.316 -0.006 13.258 1.00 . A A . 58 GLU HB2 1 1
17 17419 1 1 37 GLU HB3 H -1.177 -0.947 13.203 1.00 . A A . 58 GLU HB3 1 1
17 17420 1 1 37 GLU HG2 H 0.269 -2.869 12.208 1.00 . A A . 58 GLU HG2 1 1
17 17421 1 1 37 GLU HG3 H 1.655 -1.901 12.750 1.00 . A A . 58 GLU HG3 1 1
17 17422 1 1 37 GLU N N -1.110 -1.514 10.584 1.00 . A A . 58 GLU N 1 1
17 17423 1 1 37 GLU O O 1.034 1.187 10.199 1.00 . A A . 58 GLU O 1 1
17 17424 1 1 37 GLU OE1 O 0.848 -1.976 15.262 1.00 . A A . 58 GLU OE1 1 1
17 17425 1 1 37 GLU OE2 O 0.020 -3.855 14.391 1.00 . A A . 58 GLU OE2 1 1
17 17426 1 1 38 GLU C C 2.845 -0.119 8.236 1.00 . A A . 59 GLU C 1 1
17 17427 1 1 38 GLU CA C 3.048 -0.662 9.650 1.00 . A A . 59 GLU CA 1 1
17 17428 1 1 38 GLU CB C 3.857 -1.963 9.613 1.00 . A A . 59 GLU CB 1 1
17 17429 1 1 38 GLU CD C 4.946 -3.785 10.938 1.00 . A A . 59 GLU CD 1 1
17 17430 1 1 38 GLU CG C 4.105 -2.527 11.014 1.00 . A A . 59 GLU CG 1 1
17 17431 1 1 38 GLU H H 1.530 -1.883 10.506 1.00 . A A . 59 GLU H 1 1
17 17432 1 1 38 GLU HA H 3.590 0.080 10.240 1.00 . A A . 59 GLU HA 1 1
17 17433 1 1 38 GLU HB2 H 3.326 -2.713 9.026 1.00 . A A . 59 GLU HB2 1 1
17 17434 1 1 38 GLU HB3 H 4.822 -1.791 9.140 1.00 . A A . 59 GLU HB3 1 1
17 17435 1 1 38 GLU HG2 H 4.609 -1.788 11.637 1.00 . A A . 59 GLU HG2 1 1
17 17436 1 1 38 GLU HG3 H 3.165 -2.808 11.479 1.00 . A A . 59 GLU HG3 1 1
17 17437 1 1 38 GLU N N 1.760 -0.927 10.276 1.00 . A A . 59 GLU N 1 1
17 17438 1 1 38 GLU O O 3.444 0.878 7.833 1.00 . A A . 59 GLU O 1 1
17 17439 1 1 38 GLU OE1 O 4.313 -4.845 10.751 1.00 . A A . 59 GLU OE1 1 1
17 17440 1 1 38 GLU OE2 O 6.185 -3.663 11.029 1.00 . A A . 59 GLU OE2 1 1
17 17441 1 1 39 ILE C C 1.137 0.944 6.032 1.00 . A A . 60 ILE C 1 1
17 17442 1 1 39 ILE CA C 1.753 -0.459 6.072 1.00 . A A . 60 ILE CA 1 1
17 17443 1 1 39 ILE CB C 0.872 -1.532 5.402 1.00 . A A . 60 ILE CB 1 1
17 17444 1 1 39 ILE CD1 C 0.580 -4.059 5.137 1.00 . A A . 60 ILE CD1 1 1
17 17445 1 1 39 ILE CG1 C 1.518 -2.923 5.537 1.00 . A A . 60 ILE CG1 1 1
17 17446 1 1 39 ILE CG2 C 0.642 -1.249 3.909 1.00 . A A . 60 ILE CG2 1 1
17 17447 1 1 39 ILE H H 1.473 -1.554 7.905 1.00 . A A . 60 ILE H 1 1
17 17448 1 1 39 ILE HA H 2.711 -0.436 5.553 1.00 . A A . 60 ILE HA 1 1
17 17449 1 1 39 ILE HB H -0.091 -1.527 5.910 1.00 . A A . 60 ILE HB 1 1
17 17450 1 1 39 ILE HD11 H 0.319 -3.980 4.084 1.00 . A A . 60 ILE HD11 1 1
17 17451 1 1 39 ILE HD12 H 1.092 -5.007 5.304 1.00 . A A . 60 ILE HD12 1 1
17 17452 1 1 39 ILE HD13 H -0.323 -4.032 5.748 1.00 . A A . 60 ILE HD13 1 1
17 17453 1 1 39 ILE HG12 H 2.416 -2.965 4.922 1.00 . A A . 60 ILE HG12 1 1
17 17454 1 1 39 ILE HG13 H 1.807 -3.112 6.564 1.00 . A A . 60 ILE HG13 1 1
17 17455 1 1 39 ILE HG21 H 1.332 -1.822 3.291 1.00 . A A . 60 ILE HG21 1 1
17 17456 1 1 39 ILE HG22 H -0.376 -1.529 3.637 1.00 . A A . 60 ILE HG22 1 1
17 17457 1 1 39 ILE HG23 H 0.796 -0.198 3.686 1.00 . A A . 60 ILE HG23 1 1
17 17458 1 1 39 ILE N N 1.997 -0.801 7.467 1.00 . A A . 60 ILE N 1 1
17 17459 1 1 39 ILE O O 1.582 1.796 5.269 1.00 . A A . 60 ILE O 1 1
17 17460 1 1 40 LEU C C 0.526 3.555 7.306 1.00 . A A . 61 LEU C 1 1
17 17461 1 1 40 LEU CA C -0.517 2.472 7.089 1.00 . A A . 61 LEU CA 1 1
17 17462 1 1 40 LEU CB C -1.467 2.368 8.291 1.00 . A A . 61 LEU CB 1 1
17 17463 1 1 40 LEU CD1 C -3.288 3.857 7.386 1.00 . A A . 61 LEU CD1 1 1
17 17464 1 1 40 LEU CD2 C -3.162 3.397 9.819 1.00 . A A . 61 LEU CD2 1 1
17 17465 1 1 40 LEU CG C -2.332 3.607 8.549 1.00 . A A . 61 LEU CG 1 1
17 17466 1 1 40 LEU H H -0.132 0.437 7.500 1.00 . A A . 61 LEU H 1 1
17 17467 1 1 40 LEU HA H -1.085 2.705 6.195 1.00 . A A . 61 LEU HA 1 1
17 17468 1 1 40 LEU HB2 H -2.116 1.516 8.131 1.00 . A A . 61 LEU HB2 1 1
17 17469 1 1 40 LEU HB3 H -0.895 2.179 9.195 1.00 . A A . 61 LEU HB3 1 1
17 17470 1 1 40 LEU HD11 H -3.933 4.709 7.600 1.00 . A A . 61 LEU HD11 1 1
17 17471 1 1 40 LEU HD12 H -2.721 4.062 6.486 1.00 . A A . 61 LEU HD12 1 1
17 17472 1 1 40 LEU HD13 H -3.898 2.969 7.228 1.00 . A A . 61 LEU HD13 1 1
17 17473 1 1 40 LEU HD21 H -3.806 2.523 9.706 1.00 . A A . 61 LEU HD21 1 1
17 17474 1 1 40 LEU HD22 H -2.502 3.244 10.672 1.00 . A A . 61 LEU HD22 1 1
17 17475 1 1 40 LEU HD23 H -3.782 4.275 10.004 1.00 . A A . 61 LEU HD23 1 1
17 17476 1 1 40 LEU HG H -1.694 4.477 8.693 1.00 . A A . 61 LEU HG 1 1
17 17477 1 1 40 LEU N N 0.140 1.189 6.884 1.00 . A A . 61 LEU N 1 1
17 17478 1 1 40 LEU O O 0.556 4.547 6.572 1.00 . A A . 61 LEU O 1 1
17 17479 1 1 41 ASP C C 3.268 4.503 7.287 1.00 . A A . 62 ASP C 1 1
17 17480 1 1 41 ASP CA C 2.469 4.284 8.566 1.00 . A A . 62 ASP CA 1 1
17 17481 1 1 41 ASP CB C 3.353 3.837 9.744 1.00 . A A . 62 ASP CB 1 1
17 17482 1 1 41 ASP CG C 3.316 4.855 10.880 1.00 . A A . 62 ASP CG 1 1
17 17483 1 1 41 ASP H H 1.334 2.486 8.850 1.00 . A A . 62 ASP H 1 1
17 17484 1 1 41 ASP HA H 2.000 5.234 8.829 1.00 . A A . 62 ASP HA 1 1
17 17485 1 1 41 ASP HB2 H 3.027 2.873 10.132 1.00 . A A . 62 ASP HB2 1 1
17 17486 1 1 41 ASP HB3 H 4.388 3.734 9.417 1.00 . A A . 62 ASP HB3 1 1
17 17487 1 1 41 ASP N N 1.399 3.339 8.295 1.00 . A A . 62 ASP N 1 1
17 17488 1 1 41 ASP O O 3.476 5.639 6.884 1.00 . A A . 62 ASP O 1 1
17 17489 1 1 41 ASP OD1 O 3.984 5.904 10.737 1.00 . A A . 62 ASP OD1 1 1
17 17490 1 1 41 ASP OD2 O 2.601 4.587 11.868 1.00 . A A . 62 ASP OD2 1 1
17 17491 1 1 42 ILE C C 3.722 4.351 4.285 1.00 . A A . 63 ILE C 1 1
17 17492 1 1 42 ILE CA C 4.462 3.566 5.373 1.00 . A A . 63 ILE CA 1 1
17 17493 1 1 42 ILE CB C 4.934 2.176 4.908 1.00 . A A . 63 ILE CB 1 1
17 17494 1 1 42 ILE CD1 C 6.383 0.251 5.744 1.00 . A A . 63 ILE CD1 1 1
17 17495 1 1 42 ILE CG1 C 6.165 1.767 5.733 1.00 . A A . 63 ILE CG1 1 1
17 17496 1 1 42 ILE CG2 C 5.264 2.148 3.411 1.00 . A A . 63 ILE CG2 1 1
17 17497 1 1 42 ILE H H 3.328 2.524 6.894 1.00 . A A . 63 ILE H 1 1
17 17498 1 1 42 ILE HA H 5.345 4.165 5.618 1.00 . A A . 63 ILE HA 1 1
17 17499 1 1 42 ILE HB H 4.140 1.452 5.079 1.00 . A A . 63 ILE HB 1 1
17 17500 1 1 42 ILE HD11 H 7.263 0.021 6.346 1.00 . A A . 63 ILE HD11 1 1
17 17501 1 1 42 ILE HD12 H 5.515 -0.241 6.186 1.00 . A A . 63 ILE HD12 1 1
17 17502 1 1 42 ILE HD13 H 6.539 -0.130 4.739 1.00 . A A . 63 ILE HD13 1 1
17 17503 1 1 42 ILE HG12 H 7.051 2.263 5.335 1.00 . A A . 63 ILE HG12 1 1
17 17504 1 1 42 ILE HG13 H 6.028 2.082 6.768 1.00 . A A . 63 ILE HG13 1 1
17 17505 1 1 42 ILE HG21 H 4.339 2.162 2.833 1.00 . A A . 63 ILE HG21 1 1
17 17506 1 1 42 ILE HG22 H 5.890 2.995 3.132 1.00 . A A . 63 ILE HG22 1 1
17 17507 1 1 42 ILE HG23 H 5.800 1.238 3.172 1.00 . A A . 63 ILE HG23 1 1
17 17508 1 1 42 ILE N N 3.657 3.439 6.588 1.00 . A A . 63 ILE N 1 1
17 17509 1 1 42 ILE O O 4.329 5.127 3.559 1.00 . A A . 63 ILE O 1 1
17 17510 1 1 43 ILE C C 1.651 6.422 3.505 1.00 . A A . 64 ILE C 1 1
17 17511 1 1 43 ILE CA C 1.639 4.928 3.160 1.00 . A A . 64 ILE CA 1 1
17 17512 1 1 43 ILE CB C 0.228 4.329 3.102 1.00 . A A . 64 ILE CB 1 1
17 17513 1 1 43 ILE CD1 C -0.816 2.044 3.123 1.00 . A A . 64 ILE CD1 1 1
17 17514 1 1 43 ILE CG1 C 0.312 2.898 2.551 1.00 . A A . 64 ILE CG1 1 1
17 17515 1 1 43 ILE CG2 C -0.695 5.160 2.210 1.00 . A A . 64 ILE CG2 1 1
17 17516 1 1 43 ILE H H 1.939 3.519 4.752 1.00 . A A . 64 ILE H 1 1
17 17517 1 1 43 ILE HA H 2.105 4.809 2.181 1.00 . A A . 64 ILE HA 1 1
17 17518 1 1 43 ILE HB H -0.194 4.307 4.107 1.00 . A A . 64 ILE HB 1 1
17 17519 1 1 43 ILE HD11 H -0.731 1.046 2.708 1.00 . A A . 64 ILE HD11 1 1
17 17520 1 1 43 ILE HD12 H -0.724 1.966 4.199 1.00 . A A . 64 ILE HD12 1 1
17 17521 1 1 43 ILE HD13 H -1.786 2.477 2.892 1.00 . A A . 64 ILE HD13 1 1
17 17522 1 1 43 ILE HG12 H 0.253 2.923 1.464 1.00 . A A . 64 ILE HG12 1 1
17 17523 1 1 43 ILE HG13 H 1.251 2.417 2.825 1.00 . A A . 64 ILE HG13 1 1
17 17524 1 1 43 ILE HG21 H -0.186 5.390 1.276 1.00 . A A . 64 ILE HG21 1 1
17 17525 1 1 43 ILE HG22 H -1.610 4.609 1.996 1.00 . A A . 64 ILE HG22 1 1
17 17526 1 1 43 ILE HG23 H -0.957 6.088 2.717 1.00 . A A . 64 ILE HG23 1 1
17 17527 1 1 43 ILE N N 2.412 4.186 4.149 1.00 . A A . 64 ILE N 1 1
17 17528 1 1 43 ILE O O 1.856 7.282 2.643 1.00 . A A . 64 ILE O 1 1
17 17529 1 1 44 LEU C C 2.818 8.737 5.226 1.00 . A A . 65 LEU C 1 1
17 17530 1 1 44 LEU CA C 1.420 8.094 5.280 1.00 . A A . 65 LEU CA 1 1
17 17531 1 1 44 LEU CB C 0.857 8.081 6.707 1.00 . A A . 65 LEU CB 1 1
17 17532 1 1 44 LEU CD1 C -0.934 7.192 8.212 1.00 . A A . 65 LEU CD1 1 1
17 17533 1 1 44 LEU CD2 C -1.553 8.794 6.415 1.00 . A A . 65 LEU CD2 1 1
17 17534 1 1 44 LEU CG C -0.620 7.639 6.781 1.00 . A A . 65 LEU CG 1 1
17 17535 1 1 44 LEU H H 1.275 5.968 5.444 1.00 . A A . 65 LEU H 1 1
17 17536 1 1 44 LEU HA H 0.758 8.688 4.648 1.00 . A A . 65 LEU HA 1 1
17 17537 1 1 44 LEU HB2 H 1.465 7.398 7.301 1.00 . A A . 65 LEU HB2 1 1
17 17538 1 1 44 LEU HB3 H 0.953 9.078 7.140 1.00 . A A . 65 LEU HB3 1 1
17 17539 1 1 44 LEU HD11 H -1.973 6.871 8.282 1.00 . A A . 65 LEU HD11 1 1
17 17540 1 1 44 LEU HD12 H -0.287 6.360 8.490 1.00 . A A . 65 LEU HD12 1 1
17 17541 1 1 44 LEU HD13 H -0.765 8.016 8.907 1.00 . A A . 65 LEU HD13 1 1
17 17542 1 1 44 LEU HD21 H -1.391 9.641 7.082 1.00 . A A . 65 LEU HD21 1 1
17 17543 1 1 44 LEU HD22 H -1.364 9.103 5.389 1.00 . A A . 65 LEU HD22 1 1
17 17544 1 1 44 LEU HD23 H -2.586 8.460 6.511 1.00 . A A . 65 LEU HD23 1 1
17 17545 1 1 44 LEU HG H -0.840 6.809 6.100 1.00 . A A . 65 LEU HG 1 1
17 17546 1 1 44 LEU N N 1.440 6.728 4.784 1.00 . A A . 65 LEU N 1 1
17 17547 1 1 44 LEU O O 2.949 9.903 4.864 1.00 . A A . 65 LEU O 1 1
17 17548 1 1 45 ASN C C 6.063 8.389 4.544 1.00 . A A . 66 ASN C 1 1
17 17549 1 1 45 ASN CA C 5.225 8.468 5.813 1.00 . A A . 66 ASN CA 1 1
17 17550 1 1 45 ASN CB C 5.938 7.610 6.871 1.00 . A A . 66 ASN CB 1 1
17 17551 1 1 45 ASN CG C 5.531 7.920 8.307 1.00 . A A . 66 ASN CG 1 1
17 17552 1 1 45 ASN H H 3.664 7.016 5.796 1.00 . A A . 66 ASN H 1 1
17 17553 1 1 45 ASN HA H 5.209 9.505 6.154 1.00 . A A . 66 ASN HA 1 1
17 17554 1 1 45 ASN HB2 H 5.782 6.552 6.662 1.00 . A A . 66 ASN HB2 1 1
17 17555 1 1 45 ASN HB3 H 7.012 7.775 6.795 1.00 . A A . 66 ASN HB3 1 1
17 17556 1 1 45 ASN HD21 H 3.789 6.973 8.023 1.00 . A A . 66 ASN HD21 1 1
17 17557 1 1 45 ASN HD22 H 4.204 7.234 9.683 1.00 . A A . 66 ASN HD22 1 1
17 17558 1 1 45 ASN N N 3.859 7.986 5.589 1.00 . A A . 66 ASN N 1 1
17 17559 1 1 45 ASN ND2 N 4.342 7.484 8.694 1.00 . A A . 66 ASN ND2 1 1
17 17560 1 1 45 ASN O O 6.924 9.234 4.315 1.00 . A A . 66 ASN O 1 1
17 17561 1 1 45 ASN OD1 O 6.301 8.503 9.065 1.00 . A A . 66 ASN OD1 1 1
17 17562 1 1 46 GLY C C 7.577 5.739 3.093 1.00 . A A . 67 GLY C 1 1
17 17563 1 1 46 GLY CA C 6.704 6.920 2.664 1.00 . A A . 67 GLY CA 1 1
17 17564 1 1 46 GLY H H 5.142 6.665 4.027 1.00 . A A . 67 GLY H 1 1
17 17565 1 1 46 GLY HA2 H 6.071 6.597 1.840 1.00 . A A . 67 GLY HA2 1 1
17 17566 1 1 46 GLY HA3 H 7.331 7.744 2.321 1.00 . A A . 67 GLY HA3 1 1
17 17567 1 1 46 GLY N N 5.851 7.334 3.760 1.00 . A A . 67 GLY N 1 1
17 17568 1 1 46 GLY O O 7.363 5.123 4.136 1.00 . A A . 67 GLY O 1 1
17 17569 1 1 47 GLN C C 10.825 5.095 1.680 1.00 . A A . 68 GLN C 1 1
17 17570 1 1 47 GLN CA C 9.647 4.469 2.463 1.00 . A A . 68 GLN CA 1 1
17 17571 1 1 47 GLN CB C 9.197 3.076 1.938 1.00 . A A . 68 GLN CB 1 1
17 17572 1 1 47 GLN CD C 11.171 1.740 2.943 1.00 . A A . 68 GLN CD 1 1
17 17573 1 1 47 GLN CG C 10.339 2.097 1.725 1.00 . A A . 68 GLN CG 1 1
17 17574 1 1 47 GLN H H 8.734 6.081 1.486 1.00 . A A . 68 GLN H 1 1
17 17575 1 1 47 GLN HA H 9.911 4.404 3.520 1.00 . A A . 68 GLN HA 1 1
17 17576 1 1 47 GLN HB2 H 8.467 2.516 2.540 1.00 . A A . 68 GLN HB2 1 1
17 17577 1 1 47 GLN HB3 H 8.731 3.201 0.966 1.00 . A A . 68 GLN HB3 1 1
17 17578 1 1 47 GLN HE21 H 9.829 0.334 3.550 1.00 . A A . 68 GLN HE21 1 1
17 17579 1 1 47 GLN HE22 H 11.328 0.464 4.445 1.00 . A A . 68 GLN HE22 1 1
17 17580 1 1 47 GLN HG2 H 9.838 1.180 1.465 1.00 . A A . 68 GLN HG2 1 1
17 17581 1 1 47 GLN HG3 H 10.968 2.439 0.911 1.00 . A A . 68 GLN HG3 1 1
17 17582 1 1 47 GLN N N 8.579 5.446 2.270 1.00 . A A . 68 GLN N 1 1
17 17583 1 1 47 GLN NE2 N 10.693 0.811 3.752 1.00 . A A . 68 GLN NE2 1 1
17 17584 1 1 47 GLN O O 10.585 5.999 0.887 1.00 . A A . 68 GLN O 1 1
17 17585 1 1 47 GLN OE1 O 12.268 2.251 3.136 1.00 . A A . 68 GLN OE1 1 1
17 17586 1 1 48 GLY C C 13.066 5.803 -0.149 1.00 . A A . 69 GLY C 1 1
17 17587 1 1 48 GLY CA C 13.278 5.240 1.264 1.00 . A A . 69 GLY CA 1 1
17 17588 1 1 48 GLY H H 12.232 3.949 2.569 1.00 . A A . 69 GLY H 1 1
17 17589 1 1 48 GLY HA2 H 13.650 6.040 1.906 1.00 . A A . 69 GLY HA2 1 1
17 17590 1 1 48 GLY HA3 H 14.039 4.461 1.217 1.00 . A A . 69 GLY HA3 1 1
17 17591 1 1 48 GLY N N 12.077 4.678 1.887 1.00 . A A . 69 GLY N 1 1
17 17592 1 1 48 GLY O O 13.160 7.010 -0.354 1.00 . A A . 69 GLY O 1 1
17 17593 1 1 49 GLY C C 11.022 5.513 -2.821 1.00 . A A . 70 GLY C 1 1
17 17594 1 1 49 GLY CA C 12.511 5.324 -2.506 1.00 . A A . 70 GLY CA 1 1
17 17595 1 1 49 GLY H H 12.777 3.950 -0.908 1.00 . A A . 70 GLY H 1 1
17 17596 1 1 49 GLY HA2 H 13.036 6.248 -2.748 1.00 . A A . 70 GLY HA2 1 1
17 17597 1 1 49 GLY HA3 H 12.901 4.538 -3.152 1.00 . A A . 70 GLY HA3 1 1
17 17598 1 1 49 GLY N N 12.763 4.935 -1.120 1.00 . A A . 70 GLY N 1 1
17 17599 1 1 49 GLY O O 10.594 5.247 -3.943 1.00 . A A . 70 GLY O 1 1
17 17600 1 1 50 MET C C 8.281 7.402 -1.297 1.00 . A A . 71 MET C 1 1
17 17601 1 1 50 MET CA C 8.777 6.106 -1.961 1.00 . A A . 71 MET CA 1 1
17 17602 1 1 50 MET CB C 8.168 4.909 -1.245 1.00 . A A . 71 MET CB 1 1
17 17603 1 1 50 MET CE C 4.447 4.067 0.259 1.00 . A A . 71 MET CE 1 1
17 17604 1 1 50 MET CG C 6.644 4.904 -1.174 1.00 . A A . 71 MET CG 1 1
17 17605 1 1 50 MET H H 10.630 6.056 -0.917 1.00 . A A . 71 MET H 1 1
17 17606 1 1 50 MET HA H 8.491 6.059 -3.009 1.00 . A A . 71 MET HA 1 1
17 17607 1 1 50 MET HB2 H 8.536 4.000 -1.702 1.00 . A A . 71 MET HB2 1 1
17 17608 1 1 50 MET HB3 H 8.528 4.934 -0.228 1.00 . A A . 71 MET HB3 1 1
17 17609 1 1 50 MET HE1 H 3.888 3.270 0.750 1.00 . A A . 71 MET HE1 1 1
17 17610 1 1 50 MET HE2 H 4.635 4.864 0.976 1.00 . A A . 71 MET HE2 1 1
17 17611 1 1 50 MET HE3 H 3.859 4.458 -0.567 1.00 . A A . 71 MET HE3 1 1
17 17612 1 1 50 MET HG2 H 6.340 5.745 -0.552 1.00 . A A . 71 MET HG2 1 1
17 17613 1 1 50 MET HG3 H 6.196 5.035 -2.155 1.00 . A A . 71 MET HG3 1 1
17 17614 1 1 50 MET N N 10.227 5.963 -1.845 1.00 . A A . 71 MET N 1 1
17 17615 1 1 50 MET O O 8.571 7.618 -0.123 1.00 . A A . 71 MET O 1 1
17 17616 1 1 50 MET SD S 6.014 3.414 -0.371 1.00 . A A . 71 MET SD 1 1
17 17617 1 1 51 PRO C C 5.981 9.158 -0.262 1.00 . A A . 72 PRO C 1 1
17 17618 1 1 51 PRO CA C 6.950 9.462 -1.411 1.00 . A A . 72 PRO CA 1 1
17 17619 1 1 51 PRO CB C 6.264 10.204 -2.563 1.00 . A A . 72 PRO CB 1 1
17 17620 1 1 51 PRO CD C 7.013 8.062 -3.352 1.00 . A A . 72 PRO CD 1 1
17 17621 1 1 51 PRO CG C 5.908 9.096 -3.553 1.00 . A A . 72 PRO CG 1 1
17 17622 1 1 51 PRO HA H 7.770 10.071 -1.029 1.00 . A A . 72 PRO HA 1 1
17 17623 1 1 51 PRO HB2 H 5.381 10.760 -2.241 1.00 . A A . 72 PRO HB2 1 1
17 17624 1 1 51 PRO HB3 H 6.979 10.880 -3.032 1.00 . A A . 72 PRO HB3 1 1
17 17625 1 1 51 PRO HD2 H 6.601 7.066 -3.526 1.00 . A A . 72 PRO HD2 1 1
17 17626 1 1 51 PRO HD3 H 7.837 8.266 -4.036 1.00 . A A . 72 PRO HD3 1 1
17 17627 1 1 51 PRO HG2 H 4.954 8.658 -3.270 1.00 . A A . 72 PRO HG2 1 1
17 17628 1 1 51 PRO HG3 H 5.859 9.455 -4.582 1.00 . A A . 72 PRO HG3 1 1
17 17629 1 1 51 PRO N N 7.486 8.238 -1.989 1.00 . A A . 72 PRO N 1 1
17 17630 1 1 51 PRO O O 5.376 8.089 -0.209 1.00 . A A . 72 PRO O 1 1
17 17631 1 1 52 GLY C C 3.696 10.825 1.568 1.00 . A A . 73 GLY C 1 1
17 17632 1 1 52 GLY CA C 4.964 10.027 1.811 1.00 . A A . 73 GLY CA 1 1
17 17633 1 1 52 GLY H H 6.248 11.017 0.518 1.00 . A A . 73 GLY H 1 1
17 17634 1 1 52 GLY HA2 H 4.718 8.989 2.034 1.00 . A A . 73 GLY HA2 1 1
17 17635 1 1 52 GLY HA3 H 5.479 10.470 2.661 1.00 . A A . 73 GLY HA3 1 1
17 17636 1 1 52 GLY N N 5.822 10.119 0.651 1.00 . A A . 73 GLY N 1 1
17 17637 1 1 52 GLY O O 3.720 11.884 0.942 1.00 . A A . 73 GLY O 1 1
17 17638 1 1 53 GLY C C 0.639 10.805 0.630 1.00 . A A . 74 GLY C 1 1
17 17639 1 1 53 GLY CA C 1.284 10.953 2.006 1.00 . A A . 74 GLY CA 1 1
17 17640 1 1 53 GLY H H 2.674 9.418 2.546 1.00 . A A . 74 GLY H 1 1
17 17641 1 1 53 GLY HA2 H 0.632 10.487 2.745 1.00 . A A . 74 GLY HA2 1 1
17 17642 1 1 53 GLY HA3 H 1.389 12.011 2.249 1.00 . A A . 74 GLY HA3 1 1
17 17643 1 1 53 GLY N N 2.581 10.298 2.058 1.00 . A A . 74 GLY N 1 1
17 17644 1 1 53 GLY O O -0.226 11.596 0.257 1.00 . A A . 74 GLY O 1 1
17 17645 1 1 54 ILE C C -1.112 9.200 -1.123 1.00 . A A . 75 ILE C 1 1
17 17646 1 1 54 ILE CA C 0.395 9.333 -1.347 1.00 . A A . 75 ILE CA 1 1
17 17647 1 1 54 ILE CB C 1.000 7.979 -1.768 1.00 . A A . 75 ILE CB 1 1
17 17648 1 1 54 ILE CD1 C 3.149 6.768 -2.338 1.00 . A A . 75 ILE CD1 1 1
17 17649 1 1 54 ILE CG1 C 2.494 8.131 -2.100 1.00 . A A . 75 ILE CG1 1 1
17 17650 1 1 54 ILE CG2 C 0.242 7.373 -2.956 1.00 . A A . 75 ILE CG2 1 1
17 17651 1 1 54 ILE H H 1.736 9.152 0.290 1.00 . A A . 75 ILE H 1 1
17 17652 1 1 54 ILE HA H 0.582 10.078 -2.122 1.00 . A A . 75 ILE HA 1 1
17 17653 1 1 54 ILE HB H 0.911 7.288 -0.927 1.00 . A A . 75 ILE HB 1 1
17 17654 1 1 54 ILE HD11 H 4.208 6.803 -2.085 1.00 . A A . 75 ILE HD11 1 1
17 17655 1 1 54 ILE HD12 H 2.668 6.006 -1.726 1.00 . A A . 75 ILE HD12 1 1
17 17656 1 1 54 ILE HD13 H 3.055 6.507 -3.387 1.00 . A A . 75 ILE HD13 1 1
17 17657 1 1 54 ILE HG12 H 2.613 8.757 -2.985 1.00 . A A . 75 ILE HG12 1 1
17 17658 1 1 54 ILE HG13 H 3.010 8.604 -1.266 1.00 . A A . 75 ILE HG13 1 1
17 17659 1 1 54 ILE HG21 H 0.756 6.494 -3.335 1.00 . A A . 75 ILE HG21 1 1
17 17660 1 1 54 ILE HG22 H -0.749 7.059 -2.631 1.00 . A A . 75 ILE HG22 1 1
17 17661 1 1 54 ILE HG23 H 0.154 8.102 -3.761 1.00 . A A . 75 ILE HG23 1 1
17 17662 1 1 54 ILE N N 1.024 9.753 -0.101 1.00 . A A . 75 ILE N 1 1
17 17663 1 1 54 ILE O O -1.930 9.622 -1.947 1.00 . A A . 75 ILE O 1 1
17 17664 1 1 55 ALA C C -2.780 8.683 1.956 1.00 . A A . 76 ALA C 1 1
17 17665 1 1 55 ALA CA C -2.784 8.288 0.480 1.00 . A A . 76 ALA CA 1 1
17 17666 1 1 55 ALA CB C -3.031 6.790 0.272 1.00 . A A . 76 ALA CB 1 1
17 17667 1 1 55 ALA H H -0.715 8.334 0.654 1.00 . A A . 76 ALA H 1 1
17 17668 1 1 55 ALA HA H -3.538 8.869 -0.054 1.00 . A A . 76 ALA HA 1 1
17 17669 1 1 55 ALA HB1 H -3.644 6.384 1.075 1.00 . A A . 76 ALA HB1 1 1
17 17670 1 1 55 ALA HB2 H -3.516 6.630 -0.692 1.00 . A A . 76 ALA HB2 1 1
17 17671 1 1 55 ALA HB3 H -2.089 6.248 0.261 1.00 . A A . 76 ALA HB3 1 1
17 17672 1 1 55 ALA N N -1.452 8.579 0.004 1.00 . A A . 76 ALA N 1 1
17 17673 1 1 55 ALA O O -1.764 8.499 2.625 1.00 . A A . 76 ALA O 1 1
17 17674 1 1 56 LYS C C -5.463 9.592 4.251 1.00 . A A . 77 LYS C 1 1
17 17675 1 1 56 LYS CA C -4.000 9.713 3.831 1.00 . A A . 77 LYS CA 1 1
17 17676 1 1 56 LYS CB C -3.429 11.123 4.024 1.00 . A A . 77 LYS CB 1 1
17 17677 1 1 56 LYS CD C -2.923 13.402 3.140 1.00 . A A . 77 LYS CD 1 1
17 17678 1 1 56 LYS CE C -2.838 14.321 1.915 1.00 . A A . 77 LYS CE 1 1
17 17679 1 1 56 LYS CG C -3.609 12.065 2.825 1.00 . A A . 77 LYS CG 1 1
17 17680 1 1 56 LYS H H -4.685 9.449 1.885 1.00 . A A . 77 LYS H 1 1
17 17681 1 1 56 LYS HA H -3.446 9.036 4.472 1.00 . A A . 77 LYS HA 1 1
17 17682 1 1 56 LYS HB2 H -3.903 11.560 4.898 1.00 . A A . 77 LYS HB2 1 1
17 17683 1 1 56 LYS HB3 H -2.360 11.022 4.219 1.00 . A A . 77 LYS HB3 1 1
17 17684 1 1 56 LYS HD2 H -3.430 13.898 3.972 1.00 . A A . 77 LYS HD2 1 1
17 17685 1 1 56 LYS HD3 H -1.899 13.187 3.458 1.00 . A A . 77 LYS HD3 1 1
17 17686 1 1 56 LYS HE2 H -2.158 15.144 2.146 1.00 . A A . 77 LYS HE2 1 1
17 17687 1 1 56 LYS HE3 H -2.415 13.764 1.075 1.00 . A A . 77 LYS HE3 1 1
17 17688 1 1 56 LYS HG2 H -3.122 11.634 1.949 1.00 . A A . 77 LYS HG2 1 1
17 17689 1 1 56 LYS HG3 H -4.674 12.191 2.625 1.00 . A A . 77 LYS HG3 1 1
17 17690 1 1 56 LYS HZ1 H -4.050 15.457 0.712 1.00 . A A . 77 LYS HZ1 1 1
17 17691 1 1 56 LYS HZ2 H -4.809 14.141 1.342 1.00 . A A . 77 LYS HZ2 1 1
17 17692 1 1 56 LYS HZ3 H -4.511 15.456 2.288 1.00 . A A . 77 LYS HZ3 1 1
17 17693 1 1 56 LYS N N -3.864 9.291 2.450 1.00 . A A . 77 LYS N 1 1
17 17694 1 1 56 LYS NZ N -4.151 14.882 1.537 1.00 . A A . 77 LYS NZ 1 1
17 17695 1 1 56 LYS O O -6.339 9.653 3.396 1.00 . A A . 77 LYS O 1 1
17 17696 1 1 57 GLY C C -7.671 7.940 5.429 1.00 . A A . 78 GLY C 1 1
17 17697 1 1 57 GLY CA C -7.065 9.190 6.061 1.00 . A A . 78 GLY CA 1 1
17 17698 1 1 57 GLY H H -4.954 9.325 6.200 1.00 . A A . 78 GLY H 1 1
17 17699 1 1 57 GLY HA2 H -7.023 9.047 7.142 1.00 . A A . 78 GLY HA2 1 1
17 17700 1 1 57 GLY HA3 H -7.679 10.064 5.843 1.00 . A A . 78 GLY HA3 1 1
17 17701 1 1 57 GLY N N -5.719 9.407 5.549 1.00 . A A . 78 GLY N 1 1
17 17702 1 1 57 GLY O O -6.987 6.922 5.315 1.00 . A A . 78 GLY O 1 1
17 17703 1 1 58 ALA C C -8.837 6.170 3.368 1.00 . A A . 79 ALA C 1 1
17 17704 1 1 58 ALA CA C -9.678 6.949 4.374 1.00 . A A . 79 ALA CA 1 1
17 17705 1 1 58 ALA CB C -10.958 7.480 3.723 1.00 . A A . 79 ALA CB 1 1
17 17706 1 1 58 ALA H H -9.398 8.928 5.074 1.00 . A A . 79 ALA H 1 1
17 17707 1 1 58 ALA HA H -9.959 6.259 5.176 1.00 . A A . 79 ALA HA 1 1
17 17708 1 1 58 ALA HB1 H -10.710 8.191 2.932 1.00 . A A . 79 ALA HB1 1 1
17 17709 1 1 58 ALA HB2 H -11.516 6.649 3.293 1.00 . A A . 79 ALA HB2 1 1
17 17710 1 1 58 ALA HB3 H -11.579 7.973 4.472 1.00 . A A . 79 ALA HB3 1 1
17 17711 1 1 58 ALA N N -8.927 8.043 4.975 1.00 . A A . 79 ALA N 1 1
17 17712 1 1 58 ALA O O -8.821 4.947 3.432 1.00 . A A . 79 ALA O 1 1
17 17713 1 1 59 GLU C C -6.244 5.290 2.278 1.00 . A A . 80 GLU C 1 1
17 17714 1 1 59 GLU CA C -7.219 6.199 1.532 1.00 . A A . 80 GLU CA 1 1
17 17715 1 1 59 GLU CB C -6.460 7.252 0.711 1.00 . A A . 80 GLU CB 1 1
17 17716 1 1 59 GLU CD C -8.342 8.860 -0.061 1.00 . A A . 80 GLU CD 1 1
17 17717 1 1 59 GLU CG C -7.221 7.904 -0.453 1.00 . A A . 80 GLU CG 1 1
17 17718 1 1 59 GLU H H -8.215 7.859 2.370 1.00 . A A . 80 GLU H 1 1
17 17719 1 1 59 GLU HA H -7.782 5.554 0.866 1.00 . A A . 80 GLU HA 1 1
17 17720 1 1 59 GLU HB2 H -6.078 8.026 1.372 1.00 . A A . 80 GLU HB2 1 1
17 17721 1 1 59 GLU HB3 H -5.630 6.735 0.244 1.00 . A A . 80 GLU HB3 1 1
17 17722 1 1 59 GLU HG2 H -6.505 8.486 -1.034 1.00 . A A . 80 GLU HG2 1 1
17 17723 1 1 59 GLU HG3 H -7.625 7.132 -1.103 1.00 . A A . 80 GLU HG3 1 1
17 17724 1 1 59 GLU N N -8.123 6.845 2.464 1.00 . A A . 80 GLU N 1 1
17 17725 1 1 59 GLU O O -6.213 4.089 2.033 1.00 . A A . 80 GLU O 1 1
17 17726 1 1 59 GLU OE1 O -8.530 9.089 1.153 1.00 . A A . 80 GLU OE1 1 1
17 17727 1 1 59 GLU OE2 O -8.988 9.356 -1.007 1.00 . A A . 80 GLU OE2 1 1
17 17728 1 1 60 ALA C C -4.961 3.954 4.651 1.00 . A A . 81 ALA C 1 1
17 17729 1 1 60 ALA CA C -4.375 5.098 3.824 1.00 . A A . 81 ALA CA 1 1
17 17730 1 1 60 ALA CB C -3.551 6.075 4.654 1.00 . A A . 81 ALA CB 1 1
17 17731 1 1 60 ALA H H -5.570 6.799 3.479 1.00 . A A . 81 ALA H 1 1
17 17732 1 1 60 ALA HA H -3.729 4.671 3.058 1.00 . A A . 81 ALA HA 1 1
17 17733 1 1 60 ALA HB1 H -3.258 6.895 4.009 1.00 . A A . 81 ALA HB1 1 1
17 17734 1 1 60 ALA HB2 H -4.146 6.461 5.483 1.00 . A A . 81 ALA HB2 1 1
17 17735 1 1 60 ALA HB3 H -2.645 5.597 5.016 1.00 . A A . 81 ALA HB3 1 1
17 17736 1 1 60 ALA N N -5.424 5.849 3.168 1.00 . A A . 81 ALA N 1 1
17 17737 1 1 60 ALA O O -4.466 2.833 4.581 1.00 . A A . 81 ALA O 1 1
17 17738 1 1 61 GLU C C -7.214 2.091 5.281 1.00 . A A . 82 GLU C 1 1
17 17739 1 1 61 GLU CA C -6.767 3.245 6.178 1.00 . A A . 82 GLU CA 1 1
17 17740 1 1 61 GLU CB C -7.975 3.937 6.823 1.00 . A A . 82 GLU CB 1 1
17 17741 1 1 61 GLU CD C -8.763 5.483 8.638 1.00 . A A . 82 GLU CD 1 1
17 17742 1 1 61 GLU CG C -7.563 4.753 8.052 1.00 . A A . 82 GLU CG 1 1
17 17743 1 1 61 GLU H H -6.397 5.180 5.372 1.00 . A A . 82 GLU H 1 1
17 17744 1 1 61 GLU HA H -6.135 2.833 6.965 1.00 . A A . 82 GLU HA 1 1
17 17745 1 1 61 GLU HB2 H -8.459 4.599 6.106 1.00 . A A . 82 GLU HB2 1 1
17 17746 1 1 61 GLU HB3 H -8.712 3.198 7.132 1.00 . A A . 82 GLU HB3 1 1
17 17747 1 1 61 GLU HG2 H -7.160 4.084 8.814 1.00 . A A . 82 GLU HG2 1 1
17 17748 1 1 61 GLU HG3 H -6.799 5.482 7.783 1.00 . A A . 82 GLU HG3 1 1
17 17749 1 1 61 GLU N N -6.029 4.234 5.403 1.00 . A A . 82 GLU N 1 1
17 17750 1 1 61 GLU O O -6.869 0.930 5.506 1.00 . A A . 82 GLU O 1 1
17 17751 1 1 61 GLU OE1 O -9.708 4.777 9.051 1.00 . A A . 82 GLU OE1 1 1
17 17752 1 1 61 GLU OE2 O -8.726 6.733 8.631 1.00 . A A . 82 GLU OE2 1 1
17 17753 1 1 62 ALA C C -7.436 0.642 2.705 1.00 . A A . 83 ALA C 1 1
17 17754 1 1 62 ALA CA C -8.552 1.499 3.297 1.00 . A A . 83 ALA CA 1 1
17 17755 1 1 62 ALA CB C -9.333 2.278 2.233 1.00 . A A . 83 ALA CB 1 1
17 17756 1 1 62 ALA H H -8.198 3.416 4.123 1.00 . A A . 83 ALA H 1 1
17 17757 1 1 62 ALA HA H -9.249 0.846 3.824 1.00 . A A . 83 ALA HA 1 1
17 17758 1 1 62 ALA HB1 H -8.667 2.932 1.669 1.00 . A A . 83 ALA HB1 1 1
17 17759 1 1 62 ALA HB2 H -9.829 1.604 1.543 1.00 . A A . 83 ALA HB2 1 1
17 17760 1 1 62 ALA HB3 H -10.106 2.876 2.715 1.00 . A A . 83 ALA HB3 1 1
17 17761 1 1 62 ALA N N -7.993 2.432 4.255 1.00 . A A . 83 ALA N 1 1
17 17762 1 1 62 ALA O O -7.512 -0.585 2.771 1.00 . A A . 83 ALA O 1 1
17 17763 1 1 63 VAL C C -4.695 -0.388 2.723 1.00 . A A . 84 VAL C 1 1
17 17764 1 1 63 VAL CA C -5.212 0.586 1.669 1.00 . A A . 84 VAL CA 1 1
17 17765 1 1 63 VAL CB C -4.089 1.561 1.277 1.00 . A A . 84 VAL CB 1 1
17 17766 1 1 63 VAL CG1 C -2.797 0.795 0.981 1.00 . A A . 84 VAL CG1 1 1
17 17767 1 1 63 VAL CG2 C -4.389 2.353 0.006 1.00 . A A . 84 VAL CG2 1 1
17 17768 1 1 63 VAL H H -6.381 2.295 2.181 1.00 . A A . 84 VAL H 1 1
17 17769 1 1 63 VAL HA H -5.498 0.010 0.786 1.00 . A A . 84 VAL HA 1 1
17 17770 1 1 63 VAL HB H -3.911 2.261 2.091 1.00 . A A . 84 VAL HB 1 1
17 17771 1 1 63 VAL HG11 H -2.940 0.123 0.142 1.00 . A A . 84 VAL HG11 1 1
17 17772 1 1 63 VAL HG12 H -2.028 1.523 0.741 1.00 . A A . 84 VAL HG12 1 1
17 17773 1 1 63 VAL HG13 H -2.458 0.199 1.824 1.00 . A A . 84 VAL HG13 1 1
17 17774 1 1 63 VAL HG21 H -3.490 2.898 -0.290 1.00 . A A . 84 VAL HG21 1 1
17 17775 1 1 63 VAL HG22 H -4.671 1.672 -0.788 1.00 . A A . 84 VAL HG22 1 1
17 17776 1 1 63 VAL HG23 H -5.205 3.046 0.164 1.00 . A A . 84 VAL HG23 1 1
17 17777 1 1 63 VAL N N -6.390 1.281 2.167 1.00 . A A . 84 VAL N 1 1
17 17778 1 1 63 VAL O O -4.611 -1.574 2.444 1.00 . A A . 84 VAL O 1 1
17 17779 1 1 64 ALA C C -4.461 -1.925 5.247 1.00 . A A . 85 ALA C 1 1
17 17780 1 1 64 ALA CA C -3.632 -0.688 4.921 1.00 . A A . 85 ALA CA 1 1
17 17781 1 1 64 ALA CB C -3.422 0.175 6.161 1.00 . A A . 85 ALA CB 1 1
17 17782 1 1 64 ALA H H -4.418 1.098 4.075 1.00 . A A . 85 ALA H 1 1
17 17783 1 1 64 ALA HA H -2.644 -1.013 4.573 1.00 . A A . 85 ALA HA 1 1
17 17784 1 1 64 ALA HB1 H -4.374 0.537 6.548 1.00 . A A . 85 ALA HB1 1 1
17 17785 1 1 64 ALA HB2 H -2.932 -0.420 6.928 1.00 . A A . 85 ALA HB2 1 1
17 17786 1 1 64 ALA HB3 H -2.791 1.023 5.902 1.00 . A A . 85 ALA HB3 1 1
17 17787 1 1 64 ALA N N -4.285 0.109 3.891 1.00 . A A . 85 ALA N 1 1
17 17788 1 1 64 ALA O O -3.948 -3.042 5.198 1.00 . A A . 85 ALA O 1 1
17 17789 1 1 65 ALA C C -6.717 -3.819 4.655 1.00 . A A . 86 ALA C 1 1
17 17790 1 1 65 ALA CA C -6.663 -2.832 5.827 1.00 . A A . 86 ALA CA 1 1
17 17791 1 1 65 ALA CB C -8.049 -2.260 6.136 1.00 . A A . 86 ALA CB 1 1
17 17792 1 1 65 ALA H H -6.110 -0.784 5.549 1.00 . A A . 86 ALA H 1 1
17 17793 1 1 65 ALA HA H -6.305 -3.357 6.714 1.00 . A A . 86 ALA HA 1 1
17 17794 1 1 65 ALA HB1 H -8.424 -1.693 5.284 1.00 . A A . 86 ALA HB1 1 1
17 17795 1 1 65 ALA HB2 H -8.740 -3.073 6.359 1.00 . A A . 86 ALA HB2 1 1
17 17796 1 1 65 ALA HB3 H -7.986 -1.600 7.002 1.00 . A A . 86 ALA HB3 1 1
17 17797 1 1 65 ALA N N -5.750 -1.736 5.538 1.00 . A A . 86 ALA N 1 1
17 17798 1 1 65 ALA O O -6.519 -5.022 4.819 1.00 . A A . 86 ALA O 1 1
17 17799 1 1 66 TRP C C -5.782 -4.835 1.933 1.00 . A A . 87 TRP C 1 1
17 17800 1 1 66 TRP CA C -7.091 -4.113 2.249 1.00 . A A . 87 TRP CA 1 1
17 17801 1 1 66 TRP CB C -7.505 -3.203 1.099 1.00 . A A . 87 TRP CB 1 1
17 17802 1 1 66 TRP CD1 C -8.552 -4.385 -0.937 1.00 . A A . 87 TRP CD1 1 1
17 17803 1 1 66 TRP CD2 C -6.451 -3.716 -1.239 1.00 . A A . 87 TRP CD2 1 1
17 17804 1 1 66 TRP CE2 C -6.791 -4.473 -2.389 1.00 . A A . 87 TRP CE2 1 1
17 17805 1 1 66 TRP CE3 C -5.201 -3.085 -1.263 1.00 . A A . 87 TRP CE3 1 1
17 17806 1 1 66 TRP CG C -7.528 -3.794 -0.276 1.00 . A A . 87 TRP CG 1 1
17 17807 1 1 66 TRP CH2 C -4.998 -3.588 -3.639 1.00 . A A . 87 TRP CH2 1 1
17 17808 1 1 66 TRP CZ2 C -5.855 -4.656 -3.421 1.00 . A A . 87 TRP CZ2 1 1
17 17809 1 1 66 TRP CZ3 C -4.498 -2.993 -2.478 1.00 . A A . 87 TRP CZ3 1 1
17 17810 1 1 66 TRP H H -7.092 -2.298 3.362 1.00 . A A . 87 TRP H 1 1
17 17811 1 1 66 TRP HA H -7.873 -4.860 2.394 1.00 . A A . 87 TRP HA 1 1
17 17812 1 1 66 TRP HB2 H -8.469 -2.775 1.353 1.00 . A A . 87 TRP HB2 1 1
17 17813 1 1 66 TRP HB3 H -6.752 -2.414 1.064 1.00 . A A . 87 TRP HB3 1 1
17 17814 1 1 66 TRP HD1 H -9.562 -4.509 -0.576 1.00 . A A . 87 TRP HD1 1 1
17 17815 1 1 66 TRP HE1 H -8.718 -5.283 -2.842 1.00 . A A . 87 TRP HE1 1 1
17 17816 1 1 66 TRP HE3 H -4.770 -2.701 -0.348 1.00 . A A . 87 TRP HE3 1 1
17 17817 1 1 66 TRP HH2 H -4.450 -3.514 -4.567 1.00 . A A . 87 TRP HH2 1 1
17 17818 1 1 66 TRP HZ2 H -5.035 -5.288 -3.097 1.00 . A A . 87 TRP HZ2 1 1
17 17819 1 1 66 TRP HZ3 H -3.507 -2.615 -2.492 1.00 . A A . 87 TRP HZ3 1 1
17 17820 1 1 66 TRP N N -6.981 -3.304 3.453 1.00 . A A . 87 TRP N 1 1
17 17821 1 1 66 TRP NE1 N -8.105 -4.840 -2.166 1.00 . A A . 87 TRP NE1 1 1
17 17822 1 1 66 TRP O O -5.798 -5.919 1.371 1.00 . A A . 87 TRP O 1 1
17 17823 1 1 67 LEU C C -3.142 -5.982 3.100 1.00 . A A . 88 LEU C 1 1
17 17824 1 1 67 LEU CA C -3.359 -4.910 2.047 1.00 . A A . 88 LEU CA 1 1
17 17825 1 1 67 LEU CB C -2.194 -3.914 1.988 1.00 . A A . 88 LEU CB 1 1
17 17826 1 1 67 LEU CD1 C -2.315 -3.602 -0.531 1.00 . A A . 88 LEU CD1 1 1
17 17827 1 1 67 LEU CD2 C -0.190 -3.385 0.501 1.00 . A A . 88 LEU CD2 1 1
17 17828 1 1 67 LEU CG C -1.506 -4.108 0.638 1.00 . A A . 88 LEU CG 1 1
17 17829 1 1 67 LEU H H -4.675 -3.328 2.674 1.00 . A A . 88 LEU H 1 1
17 17830 1 1 67 LEU HA H -3.426 -5.437 1.103 1.00 . A A . 88 LEU HA 1 1
17 17831 1 1 67 LEU HB2 H -2.514 -2.881 2.109 1.00 . A A . 88 LEU HB2 1 1
17 17832 1 1 67 LEU HB3 H -1.483 -4.148 2.780 1.00 . A A . 88 LEU HB3 1 1
17 17833 1 1 67 LEU HD11 H -2.642 -2.588 -0.303 1.00 . A A . 88 LEU HD11 1 1
17 17834 1 1 67 LEU HD12 H -1.717 -3.594 -1.443 1.00 . A A . 88 LEU HD12 1 1
17 17835 1 1 67 LEU HD13 H -3.134 -4.297 -0.679 1.00 . A A . 88 LEU HD13 1 1
17 17836 1 1 67 LEU HD21 H 0.458 -3.566 1.351 1.00 . A A . 88 LEU HD21 1 1
17 17837 1 1 67 LEU HD22 H 0.223 -3.808 -0.410 1.00 . A A . 88 LEU HD22 1 1
17 17838 1 1 67 LEU HD23 H -0.386 -2.323 0.365 1.00 . A A . 88 LEU HD23 1 1
17 17839 1 1 67 LEU HG H -1.380 -5.164 0.458 1.00 . A A . 88 LEU HG 1 1
17 17840 1 1 67 LEU N N -4.635 -4.250 2.260 1.00 . A A . 88 LEU N 1 1
17 17841 1 1 67 LEU O O -2.749 -7.104 2.792 1.00 . A A . 88 LEU O 1 1
17 17842 1 1 68 ALA C C -4.317 -7.800 5.090 1.00 . A A . 89 ALA C 1 1
17 17843 1 1 68 ALA CA C -3.456 -6.596 5.434 1.00 . A A . 89 ALA CA 1 1
17 17844 1 1 68 ALA CB C -3.861 -5.930 6.739 1.00 . A A . 89 ALA CB 1 1
17 17845 1 1 68 ALA H H -3.794 -4.709 4.509 1.00 . A A . 89 ALA H 1 1
17 17846 1 1 68 ALA HA H -2.442 -6.950 5.588 1.00 . A A . 89 ALA HA 1 1
17 17847 1 1 68 ALA HB1 H -3.070 -5.219 6.971 1.00 . A A . 89 ALA HB1 1 1
17 17848 1 1 68 ALA HB2 H -4.815 -5.416 6.645 1.00 . A A . 89 ALA HB2 1 1
17 17849 1 1 68 ALA HB3 H -3.924 -6.673 7.535 1.00 . A A . 89 ALA HB3 1 1
17 17850 1 1 68 ALA N N -3.452 -5.646 4.345 1.00 . A A . 89 ALA N 1 1
17 17851 1 1 68 ALA O O -3.934 -8.905 5.424 1.00 . A A . 89 ALA O 1 1
17 17852 1 1 69 GLU C C -5.757 -9.594 2.850 1.00 . A A . 90 GLU C 1 1
17 17853 1 1 69 GLU CA C -6.279 -8.793 4.070 1.00 . A A . 90 GLU CA 1 1
17 17854 1 1 69 GLU CB C -7.749 -8.348 4.053 1.00 . A A . 90 GLU CB 1 1
17 17855 1 1 69 GLU CD C -8.799 -8.856 1.764 1.00 . A A . 90 GLU CD 1 1
17 17856 1 1 69 GLU CG C -8.242 -7.799 2.712 1.00 . A A . 90 GLU CG 1 1
17 17857 1 1 69 GLU H H -5.792 -6.700 4.220 1.00 . A A . 90 GLU H 1 1
17 17858 1 1 69 GLU HA H -6.237 -9.486 4.909 1.00 . A A . 90 GLU HA 1 1
17 17859 1 1 69 GLU HB2 H -8.390 -9.178 4.352 1.00 . A A . 90 GLU HB2 1 1
17 17860 1 1 69 GLU HB3 H -7.842 -7.556 4.809 1.00 . A A . 90 GLU HB3 1 1
17 17861 1 1 69 GLU HG2 H -9.034 -7.077 2.905 1.00 . A A . 90 GLU HG2 1 1
17 17862 1 1 69 GLU HG3 H -7.411 -7.302 2.241 1.00 . A A . 90 GLU HG3 1 1
17 17863 1 1 69 GLU N N -5.449 -7.640 4.406 1.00 . A A . 90 GLU N 1 1
17 17864 1 1 69 GLU O O -6.203 -10.712 2.608 1.00 . A A . 90 GLU O 1 1
17 17865 1 1 69 GLU OE1 O -9.656 -9.638 2.219 1.00 . A A . 90 GLU OE1 1 1
17 17866 1 1 69 GLU OE2 O -8.386 -8.831 0.582 1.00 . A A . 90 GLU OE2 1 1
17 17867 1 1 70 LYS C C -3.431 -10.902 0.896 1.00 . A A . 91 LYS C 1 1
17 17868 1 1 70 LYS CA C -4.236 -9.601 0.839 1.00 . A A . 91 LYS CA 1 1
17 17869 1 1 70 LYS CB C -3.421 -8.471 0.180 1.00 . A A . 91 LYS CB 1 1
17 17870 1 1 70 LYS CD C -4.957 -8.444 -1.865 1.00 . A A . 91 LYS CD 1 1
17 17871 1 1 70 LYS CE C -5.841 -7.569 -0.963 1.00 . A A . 91 LYS CE 1 1
17 17872 1 1 70 LYS CG C -3.506 -8.438 -1.354 1.00 . A A . 91 LYS CG 1 1
17 17873 1 1 70 LYS H H -4.318 -8.232 2.455 1.00 . A A . 91 LYS H 1 1
17 17874 1 1 70 LYS HA H -5.110 -9.874 0.253 1.00 . A A . 91 LYS HA 1 1
17 17875 1 1 70 LYS HB2 H -3.763 -7.506 0.551 1.00 . A A . 91 LYS HB2 1 1
17 17876 1 1 70 LYS HB3 H -2.385 -8.546 0.503 1.00 . A A . 91 LYS HB3 1 1
17 17877 1 1 70 LYS HD2 H -4.962 -8.063 -2.889 1.00 . A A . 91 LYS HD2 1 1
17 17878 1 1 70 LYS HD3 H -5.331 -9.469 -1.888 1.00 . A A . 91 LYS HD3 1 1
17 17879 1 1 70 LYS HE2 H -5.811 -7.906 0.078 1.00 . A A . 91 LYS HE2 1 1
17 17880 1 1 70 LYS HE3 H -5.456 -6.552 -0.995 1.00 . A A . 91 LYS HE3 1 1
17 17881 1 1 70 LYS HG2 H -3.009 -7.526 -1.690 1.00 . A A . 91 LYS HG2 1 1
17 17882 1 1 70 LYS HG3 H -2.961 -9.286 -1.774 1.00 . A A . 91 LYS HG3 1 1
17 17883 1 1 70 LYS HZ1 H -7.427 -7.612 -2.321 1.00 . A A . 91 LYS HZ1 1 1
17 17884 1 1 70 LYS HZ2 H -7.701 -8.405 -0.867 1.00 . A A . 91 LYS HZ2 1 1
17 17885 1 1 70 LYS HZ3 H -7.722 -6.810 -0.898 1.00 . A A . 91 LYS HZ3 1 1
17 17886 1 1 70 LYS N N -4.745 -9.093 2.127 1.00 . A A . 91 LYS N 1 1
17 17887 1 1 70 LYS NZ N -7.266 -7.601 -1.327 1.00 . A A . 91 LYS NZ 1 1
17 17888 1 1 70 LYS O O -2.756 -11.288 -0.066 1.00 . A A . 91 LYS O 1 1
17 17889 1 1 71 LYS C C -1.915 -13.344 2.706 1.00 . A A . 92 LYS C 1 1
17 17890 1 1 71 LYS CA C -2.122 -11.831 2.700 1.00 . A A . 92 LYS CA 1 1
17 17891 1 1 71 LYS CB C -2.148 -11.162 4.072 1.00 . A A . 92 LYS CB 1 1
17 17892 1 1 71 LYS CD C -2.867 -11.270 6.510 1.00 . A A . 92 LYS CD 1 1
17 17893 1 1 71 LYS CE C -4.222 -11.072 7.216 1.00 . A A . 92 LYS CE 1 1
17 17894 1 1 71 LYS CG C -3.039 -11.877 5.106 1.00 . A A . 92 LYS CG 1 1
17 17895 1 1 71 LYS H H -4.130 -11.271 2.715 1.00 . A A . 92 LYS H 1 1
17 17896 1 1 71 LYS HA H -1.290 -11.363 2.166 1.00 . A A . 92 LYS HA 1 1
17 17897 1 1 71 LYS HB2 H -1.132 -11.123 4.443 1.00 . A A . 92 LYS HB2 1 1
17 17898 1 1 71 LYS HB3 H -2.519 -10.142 3.870 1.00 . A A . 92 LYS HB3 1 1
17 17899 1 1 71 LYS HD2 H -2.189 -11.885 7.102 1.00 . A A . 92 LYS HD2 1 1
17 17900 1 1 71 LYS HD3 H -2.373 -10.301 6.421 1.00 . A A . 92 LYS HD3 1 1
17 17901 1 1 71 LYS HE2 H -4.108 -10.296 7.976 1.00 . A A . 92 LYS HE2 1 1
17 17902 1 1 71 LYS HE3 H -4.985 -10.725 6.509 1.00 . A A . 92 LYS HE3 1 1
17 17903 1 1 71 LYS HG2 H -4.070 -11.812 4.760 1.00 . A A . 92 LYS HG2 1 1
17 17904 1 1 71 LYS HG3 H -2.763 -12.930 5.167 1.00 . A A . 92 LYS HG3 1 1
17 17905 1 1 71 LYS HZ1 H -5.604 -12.152 8.268 1.00 . A A . 92 LYS HZ1 1 1
17 17906 1 1 71 LYS HZ2 H -4.780 -13.039 7.147 1.00 . A A . 92 LYS HZ2 1 1
17 17907 1 1 71 LYS HZ3 H -4.047 -12.605 8.561 1.00 . A A . 92 LYS HZ3 1 1
17 17908 1 1 71 LYS N N -3.376 -11.479 2.082 1.00 . A A . 92 LYS N 1 1
17 17909 1 1 71 LYS NZ N -4.699 -12.315 7.846 1.00 . A A . 92 LYS NZ 1 1
17 17910 1 1 71 LYS O O -2.891 -14.060 3.022 1.00 . A A . 92 LYS O 1 1
17 17911 1 1 71 LYS OXT O -0.782 -13.759 2.381 1.00 . A A . 92 LYS OXT 1 1
17 17912 2 2 1 HEC C1A C 6.607 0.173 0.239 1.00 . B A . 93 HEC C1A 1 1
17 17913 2 2 1 HEC C1B C 2.656 1.266 -0.893 1.00 . B A . 93 HEC C1B 1 1
17 17914 2 2 1 HEC C1C C 4.340 3.773 -4.037 1.00 . B A . 93 HEC C1C 1 1
17 17915 2 2 1 HEC C1D C 8.203 2.087 -3.266 1.00 . B A . 93 HEC C1D 1 1
17 17916 2 2 1 HEC C2A C 6.279 -0.630 1.382 1.00 . B A . 93 HEC C2A 1 1
17 17917 2 2 1 HEC C2B C 1.290 1.605 -1.166 1.00 . B A . 93 HEC C2B 1 1
17 17918 2 2 1 HEC C2C C 4.715 4.549 -5.195 1.00 . B A . 93 HEC C2C 1 1
17 17919 2 2 1 HEC C2D C 9.550 1.600 -3.111 1.00 . B A . 93 HEC C2D 1 1
17 17920 2 2 1 HEC C3A C 4.905 -0.671 1.477 1.00 . B A . 93 HEC C3A 1 1
17 17921 2 2 1 HEC C3B C 1.306 2.664 -2.051 1.00 . B A . 93 HEC C3B 1 1
17 17922 2 2 1 HEC C3C C 6.059 4.337 -5.411 1.00 . B A . 93 HEC C3C 1 1
17 17923 2 2 1 HEC C3D C 9.614 0.970 -1.887 1.00 . B A . 93 HEC C3D 1 1
17 17924 2 2 1 HEC C4A C 4.389 0.136 0.389 1.00 . B A . 93 HEC C4A 1 1
17 17925 2 2 1 HEC C4B C 2.660 2.812 -2.519 1.00 . B A . 93 HEC C4B 1 1
17 17926 2 2 1 HEC C4C C 6.499 3.399 -4.403 1.00 . B A . 93 HEC C4C 1 1
17 17927 2 2 1 HEC C4D C 8.269 0.953 -1.373 1.00 . B A . 93 HEC C4D 1 1
17 17928 2 2 1 HEC CAA C 7.330 -1.369 2.172 1.00 . B A . 93 HEC CAA 1 1
17 17929 2 2 1 HEC CAB C 0.121 3.422 -2.574 1.00 . B A . 93 HEC CAB 1 1
17 17930 2 2 1 HEC CAC C 6.897 4.887 -6.552 1.00 . B A . 93 HEC CAC 1 1
17 17931 2 2 1 HEC CAD C 10.835 0.406 -1.177 1.00 . B A . 93 HEC CAD 1 1
17 17932 2 2 1 HEC CBA C 7.989 -2.460 1.344 1.00 . B A . 93 HEC CBA 1 1
17 17933 2 2 1 HEC CBB C -0.743 4.072 -1.489 1.00 . B A . 93 HEC CBB 1 1
17 17934 2 2 1 HEC CBC C 7.064 6.409 -6.538 1.00 . B A . 93 HEC CBC 1 1
17 17935 2 2 1 HEC CBD C 12.053 1.337 -1.206 1.00 . B A . 93 HEC CBD 1 1
17 17936 2 2 1 HEC CGA C 9.411 -2.714 1.805 1.00 . B A . 93 HEC CGA 1 1
17 17937 2 2 1 HEC CGD C 13.053 1.026 -2.307 1.00 . B A . 93 HEC CGD 1 1
17 17938 2 2 1 HEC CHA C 7.909 0.332 -0.208 1.00 . B A . 93 HEC CHA 1 1
17 17939 2 2 1 HEC CHB C 3.041 0.375 0.106 1.00 . B A . 93 HEC CHB 1 1
17 17940 2 2 1 HEC CHC C 3.052 3.692 -3.536 1.00 . B A . 93 HEC CHC 1 1
17 17941 2 2 1 HEC CHD C 7.790 2.899 -4.307 1.00 . B A . 93 HEC CHD 1 1
17 17942 2 2 1 HEC CMA C 4.092 -1.385 2.527 1.00 . B A . 93 HEC CMA 1 1
17 17943 2 2 1 HEC CMB C 0.110 0.811 -0.668 1.00 . B A . 93 HEC CMB 1 1
17 17944 2 2 1 HEC CMC C 3.746 5.266 -6.107 1.00 . B A . 93 HEC CMC 1 1
17 17945 2 2 1 HEC CMD C 10.623 1.692 -4.168 1.00 . B A . 93 HEC CMD 1 1
17 17946 2 2 1 HEC FE FE 5.387 1.780 -1.987 1.00 . B A . 93 HEC FE 1 1
17 17947 2 2 1 HEC HAA1 H 6.981 -1.845 3.061 1.00 . B A . 93 HEC HAA1 1 1
17 17948 2 2 1 HEC HAA2 H 8.077 -0.641 2.486 1.00 . B A . 93 HEC HAA2 1 1
17 17949 2 2 1 HEC HAB H 0.408 4.221 -3.246 1.00 . B A . 93 HEC HAB 1 1
17 17950 2 2 1 HEC HAC H 7.908 4.491 -6.524 1.00 . B A . 93 HEC HAC 1 1
17 17951 2 2 1 HEC HAD1 H 10.993 -0.642 -1.410 1.00 . B A . 93 HEC HAD1 1 1
17 17952 2 2 1 HEC HAD2 H 10.651 0.310 -0.126 1.00 . B A . 93 HEC HAD2 1 1
17 17953 2 2 1 HEC HBA1 H 8.013 -2.099 0.327 1.00 . B A . 93 HEC HBA1 1 1
17 17954 2 2 1 HEC HBA2 H 7.400 -3.377 1.375 1.00 . B A . 93 HEC HBA2 1 1
17 17955 2 2 1 HEC HBB1 H -0.157 4.845 -0.993 1.00 . B A . 93 HEC HBB1 1 1
17 17956 2 2 1 HEC HBB2 H -1.622 4.528 -1.942 1.00 . B A . 93 HEC HBB2 1 1
17 17957 2 2 1 HEC HBB3 H -1.065 3.348 -0.744 1.00 . B A . 93 HEC HBB3 1 1
17 17958 2 2 1 HEC HBC1 H 7.718 6.672 -5.710 1.00 . B A . 93 HEC HBC1 1 1
17 17959 2 2 1 HEC HBC2 H 7.534 6.736 -7.466 1.00 . B A . 93 HEC HBC2 1 1
17 17960 2 2 1 HEC HBC3 H 6.111 6.921 -6.416 1.00 . B A . 93 HEC HBC3 1 1
17 17961 2 2 1 HEC HBD1 H 12.585 1.326 -0.259 1.00 . B A . 93 HEC HBD1 1 1
17 17962 2 2 1 HEC HBD2 H 11.669 2.346 -1.301 1.00 . B A . 93 HEC HBD2 1 1
17 17963 2 2 1 HEC HHA H 8.690 -0.162 0.327 1.00 . B A . 93 HEC HHA 1 1
17 17964 2 2 1 HEC HHB H 2.254 -0.047 0.721 1.00 . B A . 93 HEC HHB 1 1
17 17965 2 2 1 HEC HHC H 2.319 4.315 -4.011 1.00 . B A . 93 HEC HHC 1 1
17 17966 2 2 1 HEC HHD H 8.536 3.215 -5.011 1.00 . B A . 93 HEC HHD 1 1
17 17967 2 2 1 HEC HMA1 H 4.736 -1.857 3.267 1.00 . B A . 93 HEC HMA1 1 1
17 17968 2 2 1 HEC HMA2 H 3.454 -0.662 3.035 1.00 . B A . 93 HEC HMA2 1 1
17 17969 2 2 1 HEC HMA3 H 3.480 -2.151 2.052 1.00 . B A . 93 HEC HMA3 1 1
17 17970 2 2 1 HEC HMB1 H 0.229 -0.223 -0.992 1.00 . B A . 93 HEC HMB1 1 1
17 17971 2 2 1 HEC HMB2 H 0.080 0.834 0.418 1.00 . B A . 93 HEC HMB2 1 1
17 17972 2 2 1 HEC HMB3 H -0.825 1.174 -1.078 1.00 . B A . 93 HEC HMB3 1 1
17 17973 2 2 1 HEC HMC1 H 3.117 5.954 -5.545 1.00 . B A . 93 HEC HMC1 1 1
17 17974 2 2 1 HEC HMC2 H 4.255 5.829 -6.882 1.00 . B A . 93 HEC HMC2 1 1
17 17975 2 2 1 HEC HMC3 H 3.110 4.519 -6.582 1.00 . B A . 93 HEC HMC3 1 1
17 17976 2 2 1 HEC HMD1 H 10.168 1.768 -5.159 1.00 . B A . 93 HEC HMD1 1 1
17 17977 2 2 1 HEC HMD2 H 11.251 2.564 -3.991 1.00 . B A . 93 HEC HMD2 1 1
17 17978 2 2 1 HEC HMD3 H 11.231 0.792 -4.157 1.00 . B A . 93 HEC HMD3 1 1
17 17979 2 2 1 HEC NA N 5.462 0.620 -0.304 1.00 . B A . 93 HEC NA 1 1
17 17980 2 2 1 HEC NB N 3.426 1.955 -1.790 1.00 . B A . 93 HEC NB 1 1
17 17981 2 2 1 HEC NC N 5.429 3.110 -3.605 1.00 . B A . 93 HEC NC 1 1
17 17982 2 2 1 HEC ND N 7.472 1.618 -2.224 1.00 . B A . 93 HEC ND 1 1
17 17983 2 2 1 HEC O1A O 9.654 -3.830 2.311 1.00 . B A . 93 HEC O1A 1 1
17 17984 2 2 1 HEC O1D O 13.710 1.994 -2.746 1.00 . B A . 93 HEC O1D 1 1
17 17985 2 2 1 HEC O2A O 10.218 -1.770 1.651 1.00 . B A . 93 HEC O2A 1 1
17 17986 2 2 1 HEC O2D O 13.142 -0.161 -2.687 1.00 . B A . 93 HEC O2D 1 1
18 17987 1 1 1 VAL C C -12.320 3.385 -1.029 1.00 . A A . 22 VAL C 1 1
18 17988 1 1 1 VAL CA C -12.945 4.761 -0.856 1.00 . A A . 22 VAL CA 1 1
18 17989 1 1 1 VAL CB C -12.078 5.800 -0.102 1.00 . A A . 22 VAL CB 1 1
18 17990 1 1 1 VAL CG1 C -10.674 5.328 0.297 1.00 . A A . 22 VAL CG1 1 1
18 17991 1 1 1 VAL CG2 C -11.909 7.051 -0.975 1.00 . A A . 22 VAL CG2 1 1
18 17992 1 1 1 VAL H1 H -14.779 3.927 -0.830 1.00 . A A . 22 VAL H1 1 1
18 17993 1 1 1 VAL H2 H -14.074 4.046 0.656 1.00 . A A . 22 VAL H2 1 1
18 17994 1 1 1 VAL H3 H -14.732 5.402 -0.058 1.00 . A A . 22 VAL H3 1 1
18 17995 1 1 1 VAL HA H -13.161 5.163 -1.847 1.00 . A A . 22 VAL HA 1 1
18 17996 1 1 1 VAL HB H -12.587 6.102 0.813 1.00 . A A . 22 VAL HB 1 1
18 17997 1 1 1 VAL HG11 H -10.136 6.167 0.732 1.00 . A A . 22 VAL HG11 1 1
18 17998 1 1 1 VAL HG12 H -10.734 4.544 1.051 1.00 . A A . 22 VAL HG12 1 1
18 17999 1 1 1 VAL HG13 H -10.121 4.968 -0.571 1.00 . A A . 22 VAL HG13 1 1
18 18000 1 1 1 VAL HG21 H -11.350 6.804 -1.879 1.00 . A A . 22 VAL HG21 1 1
18 18001 1 1 1 VAL HG22 H -12.882 7.456 -1.252 1.00 . A A . 22 VAL HG22 1 1
18 18002 1 1 1 VAL HG23 H -11.359 7.817 -0.427 1.00 . A A . 22 VAL HG23 1 1
18 18003 1 1 1 VAL N N -14.245 4.533 -0.214 1.00 . A A . 22 VAL N 1 1
18 18004 1 1 1 VAL O O -12.015 2.706 -0.052 1.00 . A A . 22 VAL O 1 1
18 18005 1 1 2 ASP C C -10.725 1.170 -2.526 1.00 . A A . 23 ASP C 1 1
18 18006 1 1 2 ASP CA C -12.200 1.523 -2.596 1.00 . A A . 23 ASP CA 1 1
18 18007 1 1 2 ASP CB C -12.849 1.290 -3.964 1.00 . A A . 23 ASP CB 1 1
18 18008 1 1 2 ASP CG C -14.356 1.529 -3.919 1.00 . A A . 23 ASP CG 1 1
18 18009 1 1 2 ASP H H -12.754 3.477 -2.993 1.00 . A A . 23 ASP H 1 1
18 18010 1 1 2 ASP HA H -12.754 0.922 -1.872 1.00 . A A . 23 ASP HA 1 1
18 18011 1 1 2 ASP HB2 H -12.432 1.974 -4.698 1.00 . A A . 23 ASP HB2 1 1
18 18012 1 1 2 ASP HB3 H -12.655 0.266 -4.288 1.00 . A A . 23 ASP HB3 1 1
18 18013 1 1 2 ASP N N -12.318 2.923 -2.270 1.00 . A A . 23 ASP N 1 1
18 18014 1 1 2 ASP O O -9.949 1.521 -3.409 1.00 . A A . 23 ASP O 1 1
18 18015 1 1 2 ASP OD1 O -14.757 2.539 -3.286 1.00 . A A . 23 ASP OD1 1 1
18 18016 1 1 2 ASP OD2 O -15.078 0.705 -4.516 1.00 . A A . 23 ASP OD2 1 1
18 18017 1 1 3 ALA C C -8.133 -0.257 -2.229 1.00 . A A . 24 ALA C 1 1
18 18018 1 1 3 ALA CA C -8.955 0.285 -1.065 1.00 . A A . 24 ALA CA 1 1
18 18019 1 1 3 ALA CB C -8.919 -0.680 0.101 1.00 . A A . 24 ALA CB 1 1
18 18020 1 1 3 ALA H H -11.039 0.369 -0.713 1.00 . A A . 24 ALA H 1 1
18 18021 1 1 3 ALA HA H -8.508 1.213 -0.725 1.00 . A A . 24 ALA HA 1 1
18 18022 1 1 3 ALA HB1 H -9.507 -0.313 0.940 1.00 . A A . 24 ALA HB1 1 1
18 18023 1 1 3 ALA HB2 H -9.308 -1.648 -0.211 1.00 . A A . 24 ALA HB2 1 1
18 18024 1 1 3 ALA HB3 H -7.878 -0.755 0.395 1.00 . A A . 24 ALA HB3 1 1
18 18025 1 1 3 ALA N N -10.338 0.539 -1.419 1.00 . A A . 24 ALA N 1 1
18 18026 1 1 3 ALA O O -7.080 0.289 -2.560 1.00 . A A . 24 ALA O 1 1
18 18027 1 1 4 GLU C C -7.840 -0.798 -5.098 1.00 . A A . 25 GLU C 1 1
18 18028 1 1 4 GLU CA C -7.920 -1.865 -4.010 1.00 . A A . 25 GLU CA 1 1
18 18029 1 1 4 GLU CB C -8.516 -3.195 -4.484 1.00 . A A . 25 GLU CB 1 1
18 18030 1 1 4 GLU CD C -10.251 -4.397 -5.841 1.00 . A A . 25 GLU CD 1 1
18 18031 1 1 4 GLU CG C -9.668 -3.039 -5.477 1.00 . A A . 25 GLU CG 1 1
18 18032 1 1 4 GLU H H -9.494 -1.739 -2.574 1.00 . A A . 25 GLU H 1 1
18 18033 1 1 4 GLU HA H -6.902 -2.081 -3.685 1.00 . A A . 25 GLU HA 1 1
18 18034 1 1 4 GLU HB2 H -7.735 -3.771 -4.983 1.00 . A A . 25 GLU HB2 1 1
18 18035 1 1 4 GLU HB3 H -8.867 -3.770 -3.626 1.00 . A A . 25 GLU HB3 1 1
18 18036 1 1 4 GLU HG2 H -10.455 -2.451 -5.007 1.00 . A A . 25 GLU HG2 1 1
18 18037 1 1 4 GLU HG3 H -9.304 -2.557 -6.396 1.00 . A A . 25 GLU HG3 1 1
18 18038 1 1 4 GLU N N -8.620 -1.327 -2.862 1.00 . A A . 25 GLU N 1 1
18 18039 1 1 4 GLU O O -6.760 -0.584 -5.621 1.00 . A A . 25 GLU O 1 1
18 18040 1 1 4 GLU OE1 O -10.664 -5.101 -4.894 1.00 . A A . 25 GLU OE1 1 1
18 18041 1 1 4 GLU OE2 O -10.249 -4.712 -7.049 1.00 . A A . 25 GLU OE2 1 1
18 18042 1 1 5 ALA C C -7.937 1.982 -6.255 1.00 . A A . 26 ALA C 1 1
18 18043 1 1 5 ALA CA C -8.992 0.904 -6.467 1.00 . A A . 26 ALA CA 1 1
18 18044 1 1 5 ALA CB C -10.376 1.541 -6.574 1.00 . A A . 26 ALA CB 1 1
18 18045 1 1 5 ALA H H -9.772 -0.253 -4.857 1.00 . A A . 26 ALA H 1 1
18 18046 1 1 5 ALA HA H -8.808 0.401 -7.414 1.00 . A A . 26 ALA HA 1 1
18 18047 1 1 5 ALA HB1 H -10.432 2.110 -7.503 1.00 . A A . 26 ALA HB1 1 1
18 18048 1 1 5 ALA HB2 H -11.151 0.774 -6.578 1.00 . A A . 26 ALA HB2 1 1
18 18049 1 1 5 ALA HB3 H -10.532 2.231 -5.748 1.00 . A A . 26 ALA HB3 1 1
18 18050 1 1 5 ALA N N -8.940 -0.102 -5.409 1.00 . A A . 26 ALA N 1 1
18 18051 1 1 5 ALA O O -7.241 2.340 -7.202 1.00 . A A . 26 ALA O 1 1
18 18052 1 1 6 VAL C C -5.421 2.731 -5.164 1.00 . A A . 27 VAL C 1 1
18 18053 1 1 6 VAL CA C -6.702 3.364 -4.649 1.00 . A A . 27 VAL CA 1 1
18 18054 1 1 6 VAL CB C -6.646 3.617 -3.127 1.00 . A A . 27 VAL CB 1 1
18 18055 1 1 6 VAL CG1 C -5.426 4.472 -2.750 1.00 . A A . 27 VAL CG1 1 1
18 18056 1 1 6 VAL CG2 C -7.911 4.330 -2.634 1.00 . A A . 27 VAL CG2 1 1
18 18057 1 1 6 VAL H H -8.430 2.137 -4.297 1.00 . A A . 27 VAL H 1 1
18 18058 1 1 6 VAL HA H -6.782 4.331 -5.152 1.00 . A A . 27 VAL HA 1 1
18 18059 1 1 6 VAL HB H -6.560 2.672 -2.597 1.00 . A A . 27 VAL HB 1 1
18 18060 1 1 6 VAL HG11 H -4.497 3.962 -3.002 1.00 . A A . 27 VAL HG11 1 1
18 18061 1 1 6 VAL HG12 H -5.464 5.427 -3.272 1.00 . A A . 27 VAL HG12 1 1
18 18062 1 1 6 VAL HG13 H -5.424 4.657 -1.677 1.00 . A A . 27 VAL HG13 1 1
18 18063 1 1 6 VAL HG21 H -8.799 3.750 -2.871 1.00 . A A . 27 VAL HG21 1 1
18 18064 1 1 6 VAL HG22 H -7.861 4.448 -1.551 1.00 . A A . 27 VAL HG22 1 1
18 18065 1 1 6 VAL HG23 H -7.994 5.313 -3.098 1.00 . A A . 27 VAL HG23 1 1
18 18066 1 1 6 VAL N N -7.806 2.486 -5.019 1.00 . A A . 27 VAL N 1 1
18 18067 1 1 6 VAL O O -4.742 3.307 -6.004 1.00 . A A . 27 VAL O 1 1
18 18068 1 1 7 VAL C C -3.518 0.730 -6.457 1.00 . A A . 28 VAL C 1 1
18 18069 1 1 7 VAL CA C -3.735 1.046 -4.977 1.00 . A A . 28 VAL CA 1 1
18 18070 1 1 7 VAL CB C -3.471 -0.076 -3.980 1.00 . A A . 28 VAL CB 1 1
18 18071 1 1 7 VAL CG1 C -2.145 -0.801 -4.199 1.00 . A A . 28 VAL CG1 1 1
18 18072 1 1 7 VAL CG2 C -3.568 0.563 -2.586 1.00 . A A . 28 VAL CG2 1 1
18 18073 1 1 7 VAL H H -5.690 0.973 -4.125 1.00 . A A . 28 VAL H 1 1
18 18074 1 1 7 VAL HA H -3.070 1.876 -4.779 1.00 . A A . 28 VAL HA 1 1
18 18075 1 1 7 VAL HB H -4.269 -0.812 -4.097 1.00 . A A . 28 VAL HB 1 1
18 18076 1 1 7 VAL HG11 H -1.429 -0.663 -3.391 1.00 . A A . 28 VAL HG11 1 1
18 18077 1 1 7 VAL HG12 H -2.337 -1.857 -4.303 1.00 . A A . 28 VAL HG12 1 1
18 18078 1 1 7 VAL HG13 H -1.722 -0.468 -5.132 1.00 . A A . 28 VAL HG13 1 1
18 18079 1 1 7 VAL HG21 H -2.744 0.261 -1.949 1.00 . A A . 28 VAL HG21 1 1
18 18080 1 1 7 VAL HG22 H -3.549 1.651 -2.623 1.00 . A A . 28 VAL HG22 1 1
18 18081 1 1 7 VAL HG23 H -4.513 0.253 -2.147 1.00 . A A . 28 VAL HG23 1 1
18 18082 1 1 7 VAL N N -5.071 1.534 -4.710 1.00 . A A . 28 VAL N 1 1
18 18083 1 1 7 VAL O O -2.498 1.112 -7.038 1.00 . A A . 28 VAL O 1 1
18 18084 1 1 8 GLN C C -4.789 1.236 -9.289 1.00 . A A . 29 GLN C 1 1
18 18085 1 1 8 GLN CA C -4.780 -0.072 -8.475 1.00 . A A . 29 GLN CA 1 1
18 18086 1 1 8 GLN CB C -6.088 -0.880 -8.620 1.00 . A A . 29 GLN CB 1 1
18 18087 1 1 8 GLN CD C -4.971 -3.131 -8.953 1.00 . A A . 29 GLN CD 1 1
18 18088 1 1 8 GLN CG C -5.945 -2.321 -8.104 1.00 . A A . 29 GLN CG 1 1
18 18089 1 1 8 GLN H H -5.324 -0.079 -6.457 1.00 . A A . 29 GLN H 1 1
18 18090 1 1 8 GLN HA H -3.957 -0.662 -8.867 1.00 . A A . 29 GLN HA 1 1
18 18091 1 1 8 GLN HB2 H -6.876 -0.391 -8.057 1.00 . A A . 29 GLN HB2 1 1
18 18092 1 1 8 GLN HB3 H -6.437 -0.928 -9.648 1.00 . A A . 29 GLN HB3 1 1
18 18093 1 1 8 GLN HE21 H -4.339 -4.240 -7.353 1.00 . A A . 29 GLN HE21 1 1
18 18094 1 1 8 GLN HE22 H -3.497 -4.480 -8.884 1.00 . A A . 29 GLN HE22 1 1
18 18095 1 1 8 GLN HG2 H -5.599 -2.315 -7.071 1.00 . A A . 29 GLN HG2 1 1
18 18096 1 1 8 GLN HG3 H -6.920 -2.809 -8.137 1.00 . A A . 29 GLN HG3 1 1
18 18097 1 1 8 GLN N N -4.548 0.143 -7.059 1.00 . A A . 29 GLN N 1 1
18 18098 1 1 8 GLN NE2 N -4.238 -4.049 -8.336 1.00 . A A . 29 GLN NE2 1 1
18 18099 1 1 8 GLN O O -4.948 1.178 -10.505 1.00 . A A . 29 GLN O 1 1
18 18100 1 1 8 GLN OE1 O -4.852 -2.910 -10.154 1.00 . A A . 29 GLN OE1 1 1
18 18101 1 1 9 GLN C C -3.227 4.547 -8.758 1.00 . A A . 30 GLN C 1 1
18 18102 1 1 9 GLN CA C -4.320 3.654 -9.377 1.00 . A A . 30 GLN CA 1 1
18 18103 1 1 9 GLN CB C -5.639 4.422 -9.552 1.00 . A A . 30 GLN CB 1 1
18 18104 1 1 9 GLN CD C -7.120 5.570 -11.239 1.00 . A A . 30 GLN CD 1 1
18 18105 1 1 9 GLN CG C -5.864 4.736 -11.033 1.00 . A A . 30 GLN CG 1 1
18 18106 1 1 9 GLN H H -4.707 2.442 -7.663 1.00 . A A . 30 GLN H 1 1
18 18107 1 1 9 GLN HA H -3.928 3.398 -10.363 1.00 . A A . 30 GLN HA 1 1
18 18108 1 1 9 GLN HB2 H -6.481 3.819 -9.209 1.00 . A A . 30 GLN HB2 1 1
18 18109 1 1 9 GLN HB3 H -5.621 5.340 -8.963 1.00 . A A . 30 GLN HB3 1 1
18 18110 1 1 9 GLN HE21 H -6.166 7.262 -10.640 1.00 . A A . 30 GLN HE21 1 1
18 18111 1 1 9 GLN HE22 H -7.854 7.440 -11.100 1.00 . A A . 30 GLN HE22 1 1
18 18112 1 1 9 GLN HG2 H -5.004 5.277 -11.431 1.00 . A A . 30 GLN HG2 1 1
18 18113 1 1 9 GLN HG3 H -5.970 3.798 -11.579 1.00 . A A . 30 GLN HG3 1 1
18 18114 1 1 9 GLN N N -4.581 2.405 -8.666 1.00 . A A . 30 GLN N 1 1
18 18115 1 1 9 GLN NE2 N -7.035 6.869 -10.964 1.00 . A A . 30 GLN NE2 1 1
18 18116 1 1 9 GLN O O -2.820 5.515 -9.399 1.00 . A A . 30 GLN O 1 1
18 18117 1 1 9 GLN OE1 O -8.159 5.063 -11.645 1.00 . A A . 30 GLN OE1 1 1
18 18118 1 1 10 LYS C C -0.593 4.448 -6.349 1.00 . A A . 31 LYS C 1 1
18 18119 1 1 10 LYS CA C -1.893 5.153 -6.758 1.00 . A A . 31 LYS CA 1 1
18 18120 1 1 10 LYS CB C -2.676 5.737 -5.557 1.00 . A A . 31 LYS CB 1 1
18 18121 1 1 10 LYS CD C -4.126 7.664 -4.807 1.00 . A A . 31 LYS CD 1 1
18 18122 1 1 10 LYS CE C -4.414 9.166 -4.951 1.00 . A A . 31 LYS CE 1 1
18 18123 1 1 10 LYS CG C -2.952 7.240 -5.704 1.00 . A A . 31 LYS CG 1 1
18 18124 1 1 10 LYS H H -3.207 3.522 -7.016 1.00 . A A . 31 LYS H 1 1
18 18125 1 1 10 LYS HA H -1.564 5.987 -7.380 1.00 . A A . 31 LYS HA 1 1
18 18126 1 1 10 LYS HB2 H -3.646 5.263 -5.489 1.00 . A A . 31 LYS HB2 1 1
18 18127 1 1 10 LYS HB3 H -2.183 5.533 -4.610 1.00 . A A . 31 LYS HB3 1 1
18 18128 1 1 10 LYS HD2 H -5.005 7.090 -5.105 1.00 . A A . 31 LYS HD2 1 1
18 18129 1 1 10 LYS HD3 H -3.892 7.436 -3.763 1.00 . A A . 31 LYS HD3 1 1
18 18130 1 1 10 LYS HE2 H -3.672 9.727 -4.379 1.00 . A A . 31 LYS HE2 1 1
18 18131 1 1 10 LYS HE3 H -4.332 9.452 -6.002 1.00 . A A . 31 LYS HE3 1 1
18 18132 1 1 10 LYS HG2 H -2.052 7.803 -5.450 1.00 . A A . 31 LYS HG2 1 1
18 18133 1 1 10 LYS HG3 H -3.220 7.443 -6.744 1.00 . A A . 31 LYS HG3 1 1
18 18134 1 1 10 LYS HZ1 H -5.929 10.520 -4.546 1.00 . A A . 31 LYS HZ1 1 1
18 18135 1 1 10 LYS HZ2 H -6.486 9.058 -5.023 1.00 . A A . 31 LYS HZ2 1 1
18 18136 1 1 10 LYS HZ3 H -5.955 9.262 -3.518 1.00 . A A . 31 LYS HZ3 1 1
18 18137 1 1 10 LYS N N -2.773 4.279 -7.528 1.00 . A A . 31 LYS N 1 1
18 18138 1 1 10 LYS NZ N -5.772 9.527 -4.489 1.00 . A A . 31 LYS NZ 1 1
18 18139 1 1 10 LYS O O 0.371 5.140 -6.027 1.00 . A A . 31 LYS O 1 1
18 18140 1 1 11 CYS C C 1.206 1.544 -7.154 1.00 . A A . 32 CYS C 1 1
18 18141 1 1 11 CYS CA C 0.663 2.359 -5.985 1.00 . A A . 32 CYS CA 1 1
18 18142 1 1 11 CYS CB C 0.418 1.452 -4.777 1.00 . A A . 32 CYS CB 1 1
18 18143 1 1 11 CYS H H -1.354 2.572 -6.639 1.00 . A A . 32 CYS H 1 1
18 18144 1 1 11 CYS HA H 1.458 3.043 -5.710 1.00 . A A . 32 CYS HA 1 1
18 18145 1 1 11 CYS HB2 H 0.087 0.495 -5.155 1.00 . A A . 32 CYS HB2 1 1
18 18146 1 1 11 CYS HB3 H 1.357 1.252 -4.266 1.00 . A A . 32 CYS HB3 1 1
18 18147 1 1 11 CYS N N -0.539 3.108 -6.359 1.00 . A A . 32 CYS N 1 1
18 18148 1 1 11 CYS O O 2.424 1.504 -7.354 1.00 . A A . 32 CYS O 1 1
18 18149 1 1 11 CYS SG S -0.838 2.090 -3.628 1.00 . A A . 32 CYS SG 1 1
18 18150 1 1 12 ILE C C 1.684 0.895 -9.992 1.00 . A A . 33 ILE C 1 1
18 18151 1 1 12 ILE CA C 0.722 0.113 -9.093 1.00 . A A . 33 ILE CA 1 1
18 18152 1 1 12 ILE CB C -0.491 -0.398 -9.887 1.00 . A A . 33 ILE CB 1 1
18 18153 1 1 12 ILE CD1 C -2.287 0.219 -11.566 1.00 . A A . 33 ILE CD1 1 1
18 18154 1 1 12 ILE CG1 C -1.413 0.717 -10.409 1.00 . A A . 33 ILE CG1 1 1
18 18155 1 1 12 ILE CG2 C -1.261 -1.438 -9.067 1.00 . A A . 33 ILE CG2 1 1
18 18156 1 1 12 ILE H H -0.668 0.940 -7.694 1.00 . A A . 33 ILE H 1 1
18 18157 1 1 12 ILE HA H 1.270 -0.756 -8.727 1.00 . A A . 33 ILE HA 1 1
18 18158 1 1 12 ILE HB H -0.086 -0.911 -10.755 1.00 . A A . 33 ILE HB 1 1
18 18159 1 1 12 ILE HD11 H -1.659 -0.204 -12.350 1.00 . A A . 33 ILE HD11 1 1
18 18160 1 1 12 ILE HD12 H -2.995 -0.535 -11.227 1.00 . A A . 33 ILE HD12 1 1
18 18161 1 1 12 ILE HD13 H -2.839 1.060 -11.983 1.00 . A A . 33 ILE HD13 1 1
18 18162 1 1 12 ILE HG12 H -2.035 1.101 -9.603 1.00 . A A . 33 ILE HG12 1 1
18 18163 1 1 12 ILE HG13 H -0.827 1.540 -10.809 1.00 . A A . 33 ILE HG13 1 1
18 18164 1 1 12 ILE HG21 H -1.658 -1.005 -8.153 1.00 . A A . 33 ILE HG21 1 1
18 18165 1 1 12 ILE HG22 H -2.087 -1.839 -9.652 1.00 . A A . 33 ILE HG22 1 1
18 18166 1 1 12 ILE HG23 H -0.593 -2.258 -8.810 1.00 . A A . 33 ILE HG23 1 1
18 18167 1 1 12 ILE N N 0.320 0.900 -7.929 1.00 . A A . 33 ILE N 1 1
18 18168 1 1 12 ILE O O 2.600 0.319 -10.570 1.00 . A A . 33 ILE O 1 1
18 18169 1 1 13 SER C C 3.869 2.858 -10.523 1.00 . A A . 34 SER C 1 1
18 18170 1 1 13 SER CA C 2.377 3.195 -10.658 1.00 . A A . 34 SER CA 1 1
18 18171 1 1 13 SER CB C 2.035 4.550 -10.029 1.00 . A A . 34 SER CB 1 1
18 18172 1 1 13 SER H H 0.716 2.631 -9.560 1.00 . A A . 34 SER H 1 1
18 18173 1 1 13 SER HA H 2.119 3.230 -11.718 1.00 . A A . 34 SER HA 1 1
18 18174 1 1 13 SER HB2 H 2.599 4.679 -9.103 1.00 . A A . 34 SER HB2 1 1
18 18175 1 1 13 SER HB3 H 2.303 5.349 -10.722 1.00 . A A . 34 SER HB3 1 1
18 18176 1 1 13 SER HG H 0.386 5.481 -9.488 1.00 . A A . 34 SER HG 1 1
18 18177 1 1 13 SER N N 1.507 2.217 -10.040 1.00 . A A . 34 SER N 1 1
18 18178 1 1 13 SER O O 4.620 3.085 -11.468 1.00 . A A . 34 SER O 1 1
18 18179 1 1 13 SER OG O 0.645 4.585 -9.725 1.00 . A A . 34 SER OG 1 1
18 18180 1 1 14 CYS C C 5.609 0.311 -8.840 1.00 . A A . 35 CYS C 1 1
18 18181 1 1 14 CYS CA C 5.643 1.813 -9.153 1.00 . A A . 35 CYS CA 1 1
18 18182 1 1 14 CYS CB C 6.374 2.616 -8.062 1.00 . A A . 35 CYS CB 1 1
18 18183 1 1 14 CYS H H 3.606 2.169 -8.633 1.00 . A A . 35 CYS H 1 1
18 18184 1 1 14 CYS HA H 6.222 1.934 -10.070 1.00 . A A . 35 CYS HA 1 1
18 18185 1 1 14 CYS HB2 H 6.072 2.286 -7.067 1.00 . A A . 35 CYS HB2 1 1
18 18186 1 1 14 CYS HB3 H 7.444 2.431 -8.146 1.00 . A A . 35 CYS HB3 1 1
18 18187 1 1 14 CYS N N 4.290 2.328 -9.364 1.00 . A A . 35 CYS N 1 1
18 18188 1 1 14 CYS O O 6.432 -0.449 -9.349 1.00 . A A . 35 CYS O 1 1
18 18189 1 1 14 CYS SG S 6.081 4.404 -8.277 1.00 . A A . 35 CYS SG 1 1
18 18190 1 1 15 HIS C C 4.122 -2.530 -8.560 1.00 . A A . 36 HIS C 1 1
18 18191 1 1 15 HIS CA C 4.608 -1.509 -7.513 1.00 . A A . 36 HIS CA 1 1
18 18192 1 1 15 HIS CB C 3.782 -1.541 -6.222 1.00 . A A . 36 HIS CB 1 1
18 18193 1 1 15 HIS CD2 C 4.327 0.316 -4.508 1.00 . A A . 36 HIS CD2 1 1
18 18194 1 1 15 HIS CE1 C 5.746 -0.765 -3.241 1.00 . A A . 36 HIS CE1 1 1
18 18195 1 1 15 HIS CG C 4.492 -0.946 -5.027 1.00 . A A . 36 HIS CG 1 1
18 18196 1 1 15 HIS H H 4.000 0.529 -7.622 1.00 . A A . 36 HIS H 1 1
18 18197 1 1 15 HIS HA H 5.618 -1.824 -7.253 1.00 . A A . 36 HIS HA 1 1
18 18198 1 1 15 HIS HB2 H 2.848 -1.008 -6.392 1.00 . A A . 36 HIS HB2 1 1
18 18199 1 1 15 HIS HB3 H 3.552 -2.579 -5.976 1.00 . A A . 36 HIS HB3 1 1
18 18200 1 1 15 HIS HD1 H 5.739 -2.564 -4.328 1.00 . A A . 36 HIS HD1 1 1
18 18201 1 1 15 HIS HD2 H 3.681 1.090 -4.899 1.00 . A A . 36 HIS HD2 1 1
18 18202 1 1 15 HIS HE1 H 6.441 -1.010 -2.451 1.00 . A A . 36 HIS HE1 1 1
18 18203 1 1 15 HIS N N 4.666 -0.134 -8.004 1.00 . A A . 36 HIS N 1 1
18 18204 1 1 15 HIS ND1 N 5.389 -1.614 -4.219 1.00 . A A . 36 HIS ND1 1 1
18 18205 1 1 15 HIS NE2 N 5.131 0.421 -3.366 1.00 . A A . 36 HIS NE2 1 1
18 18206 1 1 15 HIS O O 4.230 -3.735 -8.319 1.00 . A A . 36 HIS O 1 1
18 18207 1 1 16 GLY C C 2.009 -2.898 -11.417 1.00 . A A . 37 GLY C 1 1
18 18208 1 1 16 GLY CA C 3.450 -2.916 -10.913 1.00 . A A . 37 GLY CA 1 1
18 18209 1 1 16 GLY H H 3.533 -1.087 -9.864 1.00 . A A . 37 GLY H 1 1
18 18210 1 1 16 GLY HA2 H 4.075 -2.505 -11.705 1.00 . A A . 37 GLY HA2 1 1
18 18211 1 1 16 GLY HA3 H 3.761 -3.947 -10.740 1.00 . A A . 37 GLY HA3 1 1
18 18212 1 1 16 GLY N N 3.644 -2.086 -9.728 1.00 . A A . 37 GLY N 1 1
18 18213 1 1 16 GLY O O 1.655 -2.089 -12.270 1.00 . A A . 37 GLY O 1 1
18 18214 1 1 17 GLY C C -0.948 -4.831 -10.352 1.00 . A A . 38 GLY C 1 1
18 18215 1 1 17 GLY CA C -0.180 -4.027 -11.393 1.00 . A A . 38 GLY CA 1 1
18 18216 1 1 17 GLY H H 1.563 -4.476 -10.251 1.00 . A A . 38 GLY H 1 1
18 18217 1 1 17 GLY HA2 H -0.679 -3.070 -11.547 1.00 . A A . 38 GLY HA2 1 1
18 18218 1 1 17 GLY HA3 H -0.170 -4.573 -12.337 1.00 . A A . 38 GLY HA3 1 1
18 18219 1 1 17 GLY N N 1.189 -3.829 -10.926 1.00 . A A . 38 GLY N 1 1
18 18220 1 1 17 GLY O O -1.913 -4.356 -9.767 1.00 . A A . 38 GLY O 1 1
18 18221 1 1 18 ASP C C -0.271 -6.545 -7.643 1.00 . A A . 39 ASP C 1 1
18 18222 1 1 18 ASP CA C -0.961 -6.870 -8.974 1.00 . A A . 39 ASP CA 1 1
18 18223 1 1 18 ASP CB C -0.799 -8.342 -9.362 1.00 . A A . 39 ASP CB 1 1
18 18224 1 1 18 ASP CG C -1.642 -8.689 -10.579 1.00 . A A . 39 ASP CG 1 1
18 18225 1 1 18 ASP H H 0.260 -6.427 -10.647 1.00 . A A . 39 ASP H 1 1
18 18226 1 1 18 ASP HA H -2.029 -6.690 -8.836 1.00 . A A . 39 ASP HA 1 1
18 18227 1 1 18 ASP HB2 H 0.243 -8.553 -9.589 1.00 . A A . 39 ASP HB2 1 1
18 18228 1 1 18 ASP HB3 H -1.121 -8.974 -8.535 1.00 . A A . 39 ASP HB3 1 1
18 18229 1 1 18 ASP N N -0.455 -6.030 -10.054 1.00 . A A . 39 ASP N 1 1
18 18230 1 1 18 ASP O O -0.484 -7.242 -6.660 1.00 . A A . 39 ASP O 1 1
18 18231 1 1 18 ASP OD1 O -2.823 -9.041 -10.373 1.00 . A A . 39 ASP OD1 1 1
18 18232 1 1 18 ASP OD2 O -1.081 -8.576 -11.691 1.00 . A A . 39 ASP OD2 1 1
18 18233 1 1 19 LEU C C 2.501 -6.290 -6.225 1.00 . A A . 40 LEU C 1 1
18 18234 1 1 19 LEU CA C 1.479 -5.186 -6.496 1.00 . A A . 40 LEU CA 1 1
18 18235 1 1 19 LEU CB C 0.697 -4.775 -5.237 1.00 . A A . 40 LEU CB 1 1
18 18236 1 1 19 LEU CD1 C 0.411 -2.371 -6.026 1.00 . A A . 40 LEU CD1 1 1
18 18237 1 1 19 LEU CD2 C -1.545 -3.942 -6.161 1.00 . A A . 40 LEU CD2 1 1
18 18238 1 1 19 LEU CG C -0.268 -3.590 -5.398 1.00 . A A . 40 LEU CG 1 1
18 18239 1 1 19 LEU H H 0.690 -4.972 -8.447 1.00 . A A . 40 LEU H 1 1
18 18240 1 1 19 LEU HA H 2.089 -4.342 -6.810 1.00 . A A . 40 LEU HA 1 1
18 18241 1 1 19 LEU HB2 H 0.149 -5.623 -4.830 1.00 . A A . 40 LEU HB2 1 1
18 18242 1 1 19 LEU HB3 H 1.437 -4.480 -4.495 1.00 . A A . 40 LEU HB3 1 1
18 18243 1 1 19 LEU HD11 H 1.163 -1.993 -5.335 1.00 . A A . 40 LEU HD11 1 1
18 18244 1 1 19 LEU HD12 H 0.866 -2.609 -6.983 1.00 . A A . 40 LEU HD12 1 1
18 18245 1 1 19 LEU HD13 H -0.318 -1.591 -6.214 1.00 . A A . 40 LEU HD13 1 1
18 18246 1 1 19 LEU HD21 H -2.274 -3.147 -6.039 1.00 . A A . 40 LEU HD21 1 1
18 18247 1 1 19 LEU HD22 H -1.344 -4.038 -7.222 1.00 . A A . 40 LEU HD22 1 1
18 18248 1 1 19 LEU HD23 H -1.958 -4.869 -5.765 1.00 . A A . 40 LEU HD23 1 1
18 18249 1 1 19 LEU HG H -0.586 -3.320 -4.391 1.00 . A A . 40 LEU HG 1 1
18 18250 1 1 19 LEU N N 0.611 -5.535 -7.619 1.00 . A A . 40 LEU N 1 1
18 18251 1 1 19 LEU O O 3.024 -6.428 -5.116 1.00 . A A . 40 LEU O 1 1
18 18252 1 1 20 THR C C 5.228 -7.525 -7.472 1.00 . A A . 41 THR C 1 1
18 18253 1 1 20 THR CA C 3.802 -8.078 -7.377 1.00 . A A . 41 THR CA 1 1
18 18254 1 1 20 THR CB C 3.424 -8.908 -8.611 1.00 . A A . 41 THR CB 1 1
18 18255 1 1 20 THR CG2 C 2.305 -9.890 -8.245 1.00 . A A . 41 THR CG2 1 1
18 18256 1 1 20 THR H H 2.360 -6.852 -8.176 1.00 . A A . 41 THR H 1 1
18 18257 1 1 20 THR HA H 3.747 -8.704 -6.486 1.00 . A A . 41 THR HA 1 1
18 18258 1 1 20 THR HB H 4.287 -9.470 -8.973 1.00 . A A . 41 THR HB 1 1
18 18259 1 1 20 THR HG1 H 2.672 -8.553 -10.382 1.00 . A A . 41 THR HG1 1 1
18 18260 1 1 20 THR HG21 H 2.677 -10.626 -7.533 1.00 . A A . 41 THR HG21 1 1
18 18261 1 1 20 THR HG22 H 1.467 -9.359 -7.790 1.00 . A A . 41 THR HG22 1 1
18 18262 1 1 20 THR HG23 H 1.956 -10.410 -9.138 1.00 . A A . 41 THR HG23 1 1
18 18263 1 1 20 THR N N 2.824 -7.019 -7.293 1.00 . A A . 41 THR N 1 1
18 18264 1 1 20 THR O O 6.172 -8.307 -7.407 1.00 . A A . 41 THR O 1 1
18 18265 1 1 20 THR OG1 O 2.943 -8.030 -9.620 1.00 . A A . 41 THR OG1 1 1
18 18266 1 1 21 GLY C C 7.414 -5.356 -8.708 1.00 . A A . 42 GLY C 1 1
18 18267 1 1 21 GLY CA C 6.681 -5.547 -7.385 1.00 . A A . 42 GLY CA 1 1
18 18268 1 1 21 GLY H H 4.606 -5.588 -7.731 1.00 . A A . 42 GLY H 1 1
18 18269 1 1 21 GLY HA2 H 6.484 -4.583 -6.919 1.00 . A A . 42 GLY HA2 1 1
18 18270 1 1 21 GLY HA3 H 7.318 -6.130 -6.719 1.00 . A A . 42 GLY HA3 1 1
18 18271 1 1 21 GLY N N 5.399 -6.201 -7.574 1.00 . A A . 42 GLY N 1 1
18 18272 1 1 21 GLY O O 8.139 -6.248 -9.144 1.00 . A A . 42 GLY O 1 1
18 18273 1 1 22 ALA C C 9.082 -2.914 -10.320 1.00 . A A . 43 ALA C 1 1
18 18274 1 1 22 ALA CA C 7.897 -3.847 -10.591 1.00 . A A . 43 ALA CA 1 1
18 18275 1 1 22 ALA CB C 6.883 -3.245 -11.569 1.00 . A A . 43 ALA CB 1 1
18 18276 1 1 22 ALA H H 6.601 -3.525 -8.925 1.00 . A A . 43 ALA H 1 1
18 18277 1 1 22 ALA HA H 8.295 -4.744 -11.069 1.00 . A A . 43 ALA HA 1 1
18 18278 1 1 22 ALA HB1 H 6.387 -2.382 -11.128 1.00 . A A . 43 ALA HB1 1 1
18 18279 1 1 22 ALA HB2 H 7.391 -2.941 -12.485 1.00 . A A . 43 ALA HB2 1 1
18 18280 1 1 22 ALA HB3 H 6.135 -3.999 -11.815 1.00 . A A . 43 ALA HB3 1 1
18 18281 1 1 22 ALA N N 7.224 -4.197 -9.346 1.00 . A A . 43 ALA N 1 1
18 18282 1 1 22 ALA O O 10.225 -3.360 -10.282 1.00 . A A . 43 ALA O 1 1
18 18283 1 1 23 SER C C 10.023 -0.454 -8.307 1.00 . A A . 44 SER C 1 1
18 18284 1 1 23 SER CA C 9.826 -0.606 -9.820 1.00 . A A . 44 SER CA 1 1
18 18285 1 1 23 SER CB C 9.413 0.736 -10.435 1.00 . A A . 44 SER CB 1 1
18 18286 1 1 23 SER H H 7.846 -1.321 -10.092 1.00 . A A . 44 SER H 1 1
18 18287 1 1 23 SER HA H 10.780 -0.900 -10.262 1.00 . A A . 44 SER HA 1 1
18 18288 1 1 23 SER HB2 H 9.170 0.607 -11.491 1.00 . A A . 44 SER HB2 1 1
18 18289 1 1 23 SER HB3 H 8.539 1.124 -9.912 1.00 . A A . 44 SER HB3 1 1
18 18290 1 1 23 SER HG H 10.799 1.635 -9.410 1.00 . A A . 44 SER HG 1 1
18 18291 1 1 23 SER N N 8.815 -1.619 -10.124 1.00 . A A . 44 SER N 1 1
18 18292 1 1 23 SER O O 10.759 0.432 -7.874 1.00 . A A . 44 SER O 1 1
18 18293 1 1 23 SER OG O 10.472 1.667 -10.319 1.00 . A A . 44 SER OG 1 1
18 18294 1 1 24 ALA C C 9.102 -2.718 -5.673 1.00 . A A . 45 ALA C 1 1
18 18295 1 1 24 ALA CA C 9.303 -1.255 -6.068 1.00 . A A . 45 ALA CA 1 1
18 18296 1 1 24 ALA CB C 8.144 -0.372 -5.608 1.00 . A A . 45 ALA CB 1 1
18 18297 1 1 24 ALA H H 8.771 -2.001 -7.928 1.00 . A A . 45 ALA H 1 1
18 18298 1 1 24 ALA HA H 10.248 -0.884 -5.669 1.00 . A A . 45 ALA HA 1 1
18 18299 1 1 24 ALA HB1 H 8.086 -0.351 -4.524 1.00 . A A . 45 ALA HB1 1 1
18 18300 1 1 24 ALA HB2 H 8.281 0.643 -5.979 1.00 . A A . 45 ALA HB2 1 1
18 18301 1 1 24 ALA HB3 H 7.210 -0.757 -6.009 1.00 . A A . 45 ALA HB3 1 1
18 18302 1 1 24 ALA N N 9.308 -1.250 -7.516 1.00 . A A . 45 ALA N 1 1
18 18303 1 1 24 ALA O O 8.639 -3.491 -6.514 1.00 . A A . 45 ALA O 1 1
18 18304 1 1 25 PRO C C 7.743 -4.858 -4.010 1.00 . A A . 46 PRO C 1 1
18 18305 1 1 25 PRO CA C 9.231 -4.498 -4.009 1.00 . A A . 46 PRO CA 1 1
18 18306 1 1 25 PRO CB C 9.863 -4.603 -2.617 1.00 . A A . 46 PRO CB 1 1
18 18307 1 1 25 PRO CD C 10.059 -2.340 -3.401 1.00 . A A . 46 PRO CD 1 1
18 18308 1 1 25 PRO CG C 9.897 -3.159 -2.121 1.00 . A A . 46 PRO CG 1 1
18 18309 1 1 25 PRO HA H 9.755 -5.174 -4.688 1.00 . A A . 46 PRO HA 1 1
18 18310 1 1 25 PRO HB2 H 9.305 -5.251 -1.939 1.00 . A A . 46 PRO HB2 1 1
18 18311 1 1 25 PRO HB3 H 10.889 -4.962 -2.713 1.00 . A A . 46 PRO HB3 1 1
18 18312 1 1 25 PRO HD2 H 9.585 -1.370 -3.284 1.00 . A A . 46 PRO HD2 1 1
18 18313 1 1 25 PRO HD3 H 11.119 -2.215 -3.626 1.00 . A A . 46 PRO HD3 1 1
18 18314 1 1 25 PRO HG2 H 8.943 -2.915 -1.652 1.00 . A A . 46 PRO HG2 1 1
18 18315 1 1 25 PRO HG3 H 10.716 -2.994 -1.421 1.00 . A A . 46 PRO HG3 1 1
18 18316 1 1 25 PRO N N 9.440 -3.131 -4.445 1.00 . A A . 46 PRO N 1 1
18 18317 1 1 25 PRO O O 6.865 -3.991 -4.034 1.00 . A A . 46 PRO O 1 1
18 18318 1 1 26 ALA C C 5.448 -6.369 -2.694 1.00 . A A . 47 ALA C 1 1
18 18319 1 1 26 ALA CA C 6.126 -6.703 -4.015 1.00 . A A . 47 ALA CA 1 1
18 18320 1 1 26 ALA CB C 6.189 -8.221 -4.203 1.00 . A A . 47 ALA CB 1 1
18 18321 1 1 26 ALA H H 8.242 -6.815 -3.977 1.00 . A A . 47 ALA H 1 1
18 18322 1 1 26 ALA HA H 5.574 -6.259 -4.842 1.00 . A A . 47 ALA HA 1 1
18 18323 1 1 26 ALA HB1 H 5.181 -8.613 -4.340 1.00 . A A . 47 ALA HB1 1 1
18 18324 1 1 26 ALA HB2 H 6.800 -8.466 -5.068 1.00 . A A . 47 ALA HB2 1 1
18 18325 1 1 26 ALA HB3 H 6.642 -8.684 -3.329 1.00 . A A . 47 ALA HB3 1 1
18 18326 1 1 26 ALA N N 7.472 -6.164 -4.004 1.00 . A A . 47 ALA N 1 1
18 18327 1 1 26 ALA O O 5.900 -6.852 -1.655 1.00 . A A . 47 ALA O 1 1
18 18328 1 1 27 ILE C C 2.298 -5.979 -1.444 1.00 . A A . 48 ILE C 1 1
18 18329 1 1 27 ILE CA C 3.633 -5.251 -1.512 1.00 . A A . 48 ILE CA 1 1
18 18330 1 1 27 ILE CB C 3.559 -3.736 -1.236 1.00 . A A . 48 ILE CB 1 1
18 18331 1 1 27 ILE CD1 C 1.341 -2.911 -2.184 1.00 . A A . 48 ILE CD1 1 1
18 18332 1 1 27 ILE CG1 C 2.868 -2.908 -2.329 1.00 . A A . 48 ILE CG1 1 1
18 18333 1 1 27 ILE CG2 C 4.984 -3.218 -1.009 1.00 . A A . 48 ILE CG2 1 1
18 18334 1 1 27 ILE H H 3.999 -5.305 -3.622 1.00 . A A . 48 ILE H 1 1
18 18335 1 1 27 ILE HA H 4.172 -5.647 -0.653 1.00 . A A . 48 ILE HA 1 1
18 18336 1 1 27 ILE HB H 3.021 -3.576 -0.301 1.00 . A A . 48 ILE HB 1 1
18 18337 1 1 27 ILE HD11 H 0.915 -2.227 -2.918 1.00 . A A . 48 ILE HD11 1 1
18 18338 1 1 27 ILE HD12 H 0.923 -3.903 -2.335 1.00 . A A . 48 ILE HD12 1 1
18 18339 1 1 27 ILE HD13 H 1.065 -2.560 -1.189 1.00 . A A . 48 ILE HD13 1 1
18 18340 1 1 27 ILE HG12 H 3.164 -1.866 -2.239 1.00 . A A . 48 ILE HG12 1 1
18 18341 1 1 27 ILE HG13 H 3.199 -3.251 -3.305 1.00 . A A . 48 ILE HG13 1 1
18 18342 1 1 27 ILE HG21 H 5.602 -3.389 -1.887 1.00 . A A . 48 ILE HG21 1 1
18 18343 1 1 27 ILE HG22 H 4.954 -2.153 -0.804 1.00 . A A . 48 ILE HG22 1 1
18 18344 1 1 27 ILE HG23 H 5.433 -3.723 -0.153 1.00 . A A . 48 ILE HG23 1 1
18 18345 1 1 27 ILE N N 4.374 -5.580 -2.721 1.00 . A A . 48 ILE N 1 1
18 18346 1 1 27 ILE O O 1.686 -5.959 -0.386 1.00 . A A . 48 ILE O 1 1
18 18347 1 1 28 ASP C C 0.703 -8.397 -1.140 1.00 . A A . 49 ASP C 1 1
18 18348 1 1 28 ASP CA C 0.709 -7.574 -2.434 1.00 . A A . 49 ASP CA 1 1
18 18349 1 1 28 ASP CB C 0.717 -8.497 -3.658 1.00 . A A . 49 ASP CB 1 1
18 18350 1 1 28 ASP CG C -0.487 -9.427 -3.668 1.00 . A A . 49 ASP CG 1 1
18 18351 1 1 28 ASP H H 2.395 -6.666 -3.366 1.00 . A A . 49 ASP H 1 1
18 18352 1 1 28 ASP HA H -0.193 -6.960 -2.465 1.00 . A A . 49 ASP HA 1 1
18 18353 1 1 28 ASP HB2 H 0.686 -7.903 -4.567 1.00 . A A . 49 ASP HB2 1 1
18 18354 1 1 28 ASP HB3 H 1.622 -9.101 -3.672 1.00 . A A . 49 ASP HB3 1 1
18 18355 1 1 28 ASP N N 1.878 -6.697 -2.493 1.00 . A A . 49 ASP N 1 1
18 18356 1 1 28 ASP O O -0.245 -8.373 -0.361 1.00 . A A . 49 ASP O 1 1
18 18357 1 1 28 ASP OD1 O -1.552 -9.008 -4.175 1.00 . A A . 49 ASP OD1 1 1
18 18358 1 1 28 ASP OD2 O -0.344 -10.555 -3.155 1.00 . A A . 49 ASP OD2 1 1
18 18359 1 1 29 LYS C C 2.278 -9.208 1.575 1.00 . A A . 50 LYS C 1 1
18 18360 1 1 29 LYS CA C 1.927 -9.952 0.289 1.00 . A A . 50 LYS CA 1 1
18 18361 1 1 29 LYS CB C 2.868 -11.128 -0.014 1.00 . A A . 50 LYS CB 1 1
18 18362 1 1 29 LYS CD C 4.978 -9.748 -0.567 1.00 . A A . 50 LYS CD 1 1
18 18363 1 1 29 LYS CE C 6.510 -9.867 -0.593 1.00 . A A . 50 LYS CE 1 1
18 18364 1 1 29 LYS CG C 4.367 -10.905 0.235 1.00 . A A . 50 LYS CG 1 1
18 18365 1 1 29 LYS H H 2.634 -8.861 -1.416 1.00 . A A . 50 LYS H 1 1
18 18366 1 1 29 LYS HA H 0.943 -10.398 0.447 1.00 . A A . 50 LYS HA 1 1
18 18367 1 1 29 LYS HB2 H 2.567 -11.951 0.637 1.00 . A A . 50 LYS HB2 1 1
18 18368 1 1 29 LYS HB3 H 2.711 -11.451 -1.044 1.00 . A A . 50 LYS HB3 1 1
18 18369 1 1 29 LYS HD2 H 4.586 -9.735 -1.585 1.00 . A A . 50 LYS HD2 1 1
18 18370 1 1 29 LYS HD3 H 4.712 -8.805 -0.084 1.00 . A A . 50 LYS HD3 1 1
18 18371 1 1 29 LYS HE2 H 6.941 -8.918 -0.916 1.00 . A A . 50 LYS HE2 1 1
18 18372 1 1 29 LYS HE3 H 6.877 -10.067 0.416 1.00 . A A . 50 LYS HE3 1 1
18 18373 1 1 29 LYS HG2 H 4.537 -10.732 1.300 1.00 . A A . 50 LYS HG2 1 1
18 18374 1 1 29 LYS HG3 H 4.853 -11.846 -0.015 1.00 . A A . 50 LYS HG3 1 1
18 18375 1 1 29 LYS HZ1 H 7.976 -10.943 -1.547 1.00 . A A . 50 LYS HZ1 1 1
18 18376 1 1 29 LYS HZ2 H 6.628 -11.826 -1.217 1.00 . A A . 50 LYS HZ2 1 1
18 18377 1 1 29 LYS HZ3 H 6.619 -10.739 -2.450 1.00 . A A . 50 LYS HZ3 1 1
18 18378 1 1 29 LYS N N 1.825 -9.055 -0.852 1.00 . A A . 50 LYS N 1 1
18 18379 1 1 29 LYS NZ N 6.966 -10.924 -1.520 1.00 . A A . 50 LYS NZ 1 1
18 18380 1 1 29 LYS O O 2.496 -9.845 2.600 1.00 . A A . 50 LYS O 1 1
18 18381 1 1 30 ALA C C 2.135 -7.408 3.920 1.00 . A A . 51 ALA C 1 1
18 18382 1 1 30 ALA CA C 2.909 -7.099 2.647 1.00 . A A . 51 ALA CA 1 1
18 18383 1 1 30 ALA CB C 2.880 -5.609 2.330 1.00 . A A . 51 ALA CB 1 1
18 18384 1 1 30 ALA H H 2.114 -7.373 0.701 1.00 . A A . 51 ALA H 1 1
18 18385 1 1 30 ALA HA H 3.951 -7.378 2.806 1.00 . A A . 51 ALA HA 1 1
18 18386 1 1 30 ALA HB1 H 3.337 -5.046 3.143 1.00 . A A . 51 ALA HB1 1 1
18 18387 1 1 30 ALA HB2 H 3.434 -5.436 1.411 1.00 . A A . 51 ALA HB2 1 1
18 18388 1 1 30 ALA HB3 H 1.851 -5.288 2.210 1.00 . A A . 51 ALA HB3 1 1
18 18389 1 1 30 ALA N N 2.406 -7.877 1.529 1.00 . A A . 51 ALA N 1 1
18 18390 1 1 30 ALA O O 2.765 -7.566 4.951 1.00 . A A . 51 ALA O 1 1
18 18391 1 1 31 GLY C C 0.495 -9.215 5.722 1.00 . A A . 52 GLY C 1 1
18 18392 1 1 31 GLY CA C 0.001 -7.950 5.003 1.00 . A A . 52 GLY CA 1 1
18 18393 1 1 31 GLY H H 0.346 -7.441 2.963 1.00 . A A . 52 GLY H 1 1
18 18394 1 1 31 GLY HA2 H -0.026 -7.120 5.709 1.00 . A A . 52 GLY HA2 1 1
18 18395 1 1 31 GLY HA3 H -1.014 -8.130 4.662 1.00 . A A . 52 GLY HA3 1 1
18 18396 1 1 31 GLY N N 0.811 -7.566 3.851 1.00 . A A . 52 GLY N 1 1
18 18397 1 1 31 GLY O O 0.209 -9.410 6.900 1.00 . A A . 52 GLY O 1 1
18 18398 1 1 32 ALA C C 3.022 -10.874 6.461 1.00 . A A . 53 ALA C 1 1
18 18399 1 1 32 ALA CA C 1.812 -11.288 5.623 1.00 . A A . 53 ALA CA 1 1
18 18400 1 1 32 ALA CB C 2.264 -12.283 4.544 1.00 . A A . 53 ALA CB 1 1
18 18401 1 1 32 ALA H H 1.341 -9.954 4.026 1.00 . A A . 53 ALA H 1 1
18 18402 1 1 32 ALA HA H 1.084 -11.787 6.265 1.00 . A A . 53 ALA HA 1 1
18 18403 1 1 32 ALA HB1 H 1.455 -12.528 3.860 1.00 . A A . 53 ALA HB1 1 1
18 18404 1 1 32 ALA HB2 H 3.096 -11.873 3.971 1.00 . A A . 53 ALA HB2 1 1
18 18405 1 1 32 ALA HB3 H 2.600 -13.201 5.027 1.00 . A A . 53 ALA HB3 1 1
18 18406 1 1 32 ALA N N 1.192 -10.115 5.017 1.00 . A A . 53 ALA N 1 1
18 18407 1 1 32 ALA O O 3.229 -11.380 7.560 1.00 . A A . 53 ALA O 1 1
18 18408 1 1 33 ASN C C 4.985 -8.576 7.559 1.00 . A A . 54 ASN C 1 1
18 18409 1 1 33 ASN CA C 5.146 -9.618 6.456 1.00 . A A . 54 ASN CA 1 1
18 18410 1 1 33 ASN CB C 6.047 -9.031 5.359 1.00 . A A . 54 ASN CB 1 1
18 18411 1 1 33 ASN CG C 6.485 -10.061 4.322 1.00 . A A . 54 ASN CG 1 1
18 18412 1 1 33 ASN H H 3.562 -9.562 5.029 1.00 . A A . 54 ASN H 1 1
18 18413 1 1 33 ASN HA H 5.635 -10.497 6.879 1.00 . A A . 54 ASN HA 1 1
18 18414 1 1 33 ASN HB2 H 5.525 -8.218 4.852 1.00 . A A . 54 ASN HB2 1 1
18 18415 1 1 33 ASN HB3 H 6.934 -8.613 5.835 1.00 . A A . 54 ASN HB3 1 1
18 18416 1 1 33 ASN HD21 H 8.437 -9.913 4.879 1.00 . A A . 54 ASN HD21 1 1
18 18417 1 1 33 ASN HD22 H 8.085 -11.047 3.589 1.00 . A A . 54 ASN HD22 1 1
18 18418 1 1 33 ASN N N 3.854 -9.995 5.898 1.00 . A A . 54 ASN N 1 1
18 18419 1 1 33 ASN ND2 N 7.779 -10.361 4.259 1.00 . A A . 54 ASN ND2 1 1
18 18420 1 1 33 ASN O O 5.682 -8.631 8.568 1.00 . A A . 54 ASN O 1 1
18 18421 1 1 33 ASN OD1 O 5.677 -10.574 3.554 1.00 . A A . 54 ASN OD1 1 1
18 18422 1 1 34 TYR C C 2.440 -6.232 8.360 1.00 . A A . 55 TYR C 1 1
18 18423 1 1 34 TYR CA C 3.932 -6.374 8.078 1.00 . A A . 55 TYR CA 1 1
18 18424 1 1 34 TYR CB C 4.398 -5.149 7.270 1.00 . A A . 55 TYR CB 1 1
18 18425 1 1 34 TYR CD1 C 6.847 -5.826 7.282 1.00 . A A . 55 TYR CD1 1 1
18 18426 1 1 34 TYR CD2 C 5.957 -4.659 5.340 1.00 . A A . 55 TYR CD2 1 1
18 18427 1 1 34 TYR CE1 C 8.088 -5.954 6.635 1.00 . A A . 55 TYR CE1 1 1
18 18428 1 1 34 TYR CE2 C 7.208 -4.759 4.707 1.00 . A A . 55 TYR CE2 1 1
18 18429 1 1 34 TYR CG C 5.761 -5.235 6.611 1.00 . A A . 55 TYR CG 1 1
18 18430 1 1 34 TYR CZ C 8.265 -5.427 5.345 1.00 . A A . 55 TYR CZ 1 1
18 18431 1 1 34 TYR H H 3.478 -7.725 6.535 1.00 . A A . 55 TYR H 1 1
18 18432 1 1 34 TYR HA H 4.481 -6.449 9.015 1.00 . A A . 55 TYR HA 1 1
18 18433 1 1 34 TYR HB2 H 3.657 -4.958 6.493 1.00 . A A . 55 TYR HB2 1 1
18 18434 1 1 34 TYR HB3 H 4.408 -4.285 7.930 1.00 . A A . 55 TYR HB3 1 1
18 18435 1 1 34 TYR HD1 H 6.730 -6.198 8.289 1.00 . A A . 55 TYR HD1 1 1
18 18436 1 1 34 TYR HD2 H 5.155 -4.123 4.855 1.00 . A A . 55 TYR HD2 1 1
18 18437 1 1 34 TYR HE1 H 8.899 -6.457 7.140 1.00 . A A . 55 TYR HE1 1 1
18 18438 1 1 34 TYR HE2 H 7.371 -4.298 3.745 1.00 . A A . 55 TYR HE2 1 1
18 18439 1 1 34 TYR HH H 10.158 -5.887 5.269 1.00 . A A . 55 TYR HH 1 1
18 18440 1 1 34 TYR N N 4.121 -7.593 7.306 1.00 . A A . 55 TYR N 1 1
18 18441 1 1 34 TYR O O 1.633 -6.808 7.630 1.00 . A A . 55 TYR O 1 1
18 18442 1 1 34 TYR OH O 9.447 -5.605 4.692 1.00 . A A . 55 TYR OH 1 1
18 18443 1 1 35 SER C C 0.091 -3.956 9.201 1.00 . A A . 56 SER C 1 1
18 18444 1 1 35 SER CA C 0.649 -5.285 9.724 1.00 . A A . 56 SER CA 1 1
18 18445 1 1 35 SER CB C 0.450 -5.472 11.227 1.00 . A A . 56 SER CB 1 1
18 18446 1 1 35 SER H H 2.801 -4.981 9.906 1.00 . A A . 56 SER H 1 1
18 18447 1 1 35 SER HA H 0.057 -6.071 9.253 1.00 . A A . 56 SER HA 1 1
18 18448 1 1 35 SER HB2 H 0.928 -6.401 11.538 1.00 . A A . 56 SER HB2 1 1
18 18449 1 1 35 SER HB3 H 0.907 -4.643 11.769 1.00 . A A . 56 SER HB3 1 1
18 18450 1 1 35 SER HG H -1.180 -4.753 12.002 1.00 . A A . 56 SER HG 1 1
18 18451 1 1 35 SER N N 2.061 -5.461 9.380 1.00 . A A . 56 SER N 1 1
18 18452 1 1 35 SER O O 0.834 -3.117 8.680 1.00 . A A . 56 SER O 1 1
18 18453 1 1 35 SER OG O -0.932 -5.565 11.522 1.00 . A A . 56 SER OG 1 1
18 18454 1 1 36 GLU C C -1.272 -1.317 9.370 1.00 . A A . 57 GLU C 1 1
18 18455 1 1 36 GLU CA C -1.894 -2.588 8.784 1.00 . A A . 57 GLU CA 1 1
18 18456 1 1 36 GLU CB C -3.431 -2.634 8.893 1.00 . A A . 57 GLU CB 1 1
18 18457 1 1 36 GLU CD C -4.959 -1.612 10.614 1.00 . A A . 57 GLU CD 1 1
18 18458 1 1 36 GLU CG C -3.984 -2.747 10.321 1.00 . A A . 57 GLU CG 1 1
18 18459 1 1 36 GLU H H -1.763 -4.434 9.868 1.00 . A A . 57 GLU H 1 1
18 18460 1 1 36 GLU HA H -1.681 -2.568 7.714 1.00 . A A . 57 GLU HA 1 1
18 18461 1 1 36 GLU HB2 H -3.810 -1.711 8.452 1.00 . A A . 57 GLU HB2 1 1
18 18462 1 1 36 GLU HB3 H -3.851 -3.440 8.291 1.00 . A A . 57 GLU HB3 1 1
18 18463 1 1 36 GLU HG2 H -4.506 -3.697 10.436 1.00 . A A . 57 GLU HG2 1 1
18 18464 1 1 36 GLU HG3 H -3.189 -2.703 11.061 1.00 . A A . 57 GLU HG3 1 1
18 18465 1 1 36 GLU N N -1.232 -3.770 9.315 1.00 . A A . 57 GLU N 1 1
18 18466 1 1 36 GLU O O -1.016 -0.390 8.613 1.00 . A A . 57 GLU O 1 1
18 18467 1 1 36 GLU OE1 O -4.475 -0.461 10.683 1.00 . A A . 57 GLU OE1 1 1
18 18468 1 1 36 GLU OE2 O -6.168 -1.909 10.720 1.00 . A A . 57 GLU OE2 1 1
18 18469 1 1 37 GLU C C 0.988 0.260 10.507 1.00 . A A . 58 GLU C 1 1
18 18470 1 1 37 GLU CA C -0.281 -0.137 11.276 1.00 . A A . 58 GLU CA 1 1
18 18471 1 1 37 GLU CB C -0.023 -0.377 12.777 1.00 . A A . 58 GLU CB 1 1
18 18472 1 1 37 GLU CD C -0.329 -2.820 13.486 1.00 . A A . 58 GLU CD 1 1
18 18473 1 1 37 GLU CG C 0.656 -1.702 13.171 1.00 . A A . 58 GLU CG 1 1
18 18474 1 1 37 GLU H H -1.143 -2.086 11.260 1.00 . A A . 58 GLU H 1 1
18 18475 1 1 37 GLU HA H -0.969 0.706 11.206 1.00 . A A . 58 GLU HA 1 1
18 18476 1 1 37 GLU HB2 H 0.605 0.443 13.130 1.00 . A A . 58 GLU HB2 1 1
18 18477 1 1 37 GLU HB3 H -0.975 -0.319 13.308 1.00 . A A . 58 GLU HB3 1 1
18 18478 1 1 37 GLU HG2 H 1.336 -2.049 12.401 1.00 . A A . 58 GLU HG2 1 1
18 18479 1 1 37 GLU HG3 H 1.243 -1.530 14.075 1.00 . A A . 58 GLU HG3 1 1
18 18480 1 1 37 GLU N N -0.937 -1.284 10.664 1.00 . A A . 58 GLU N 1 1
18 18481 1 1 37 GLU O O 1.169 1.420 10.143 1.00 . A A . 58 GLU O 1 1
18 18482 1 1 37 GLU OE1 O -1.084 -3.182 12.558 1.00 . A A . 58 GLU OE1 1 1
18 18483 1 1 37 GLU OE2 O -0.285 -3.323 14.626 1.00 . A A . 58 GLU OE2 1 1
18 18484 1 1 38 GLU C C 2.875 0.046 8.137 1.00 . A A . 59 GLU C 1 1
18 18485 1 1 38 GLU CA C 3.124 -0.477 9.550 1.00 . A A . 59 GLU CA 1 1
18 18486 1 1 38 GLU CB C 3.908 -1.792 9.513 1.00 . A A . 59 GLU CB 1 1
18 18487 1 1 38 GLU CD C 5.032 -3.562 10.872 1.00 . A A . 59 GLU CD 1 1
18 18488 1 1 38 GLU CG C 4.190 -2.306 10.928 1.00 . A A . 59 GLU CG 1 1
18 18489 1 1 38 GLU H H 1.612 -1.659 10.462 1.00 . A A . 59 GLU H 1 1
18 18490 1 1 38 GLU HA H 3.700 0.267 10.104 1.00 . A A . 59 GLU HA 1 1
18 18491 1 1 38 GLU HB2 H 3.339 -2.547 8.973 1.00 . A A . 59 GLU HB2 1 1
18 18492 1 1 38 GLU HB3 H 4.857 -1.653 8.993 1.00 . A A . 59 GLU HB3 1 1
18 18493 1 1 38 GLU HG2 H 4.698 -1.542 11.518 1.00 . A A . 59 GLU HG2 1 1
18 18494 1 1 38 GLU HG3 H 3.264 -2.581 11.424 1.00 . A A . 59 GLU HG3 1 1
18 18495 1 1 38 GLU N N 1.859 -0.708 10.225 1.00 . A A . 59 GLU N 1 1
18 18496 1 1 38 GLU O O 3.477 1.025 7.700 1.00 . A A . 59 GLU O 1 1
18 18497 1 1 38 GLU OE1 O 4.418 -4.597 10.531 1.00 . A A . 59 GLU OE1 1 1
18 18498 1 1 38 GLU OE2 O 6.247 -3.459 11.141 1.00 . A A . 59 GLU OE2 1 1
18 18499 1 1 39 ILE C C 1.100 1.101 5.970 1.00 . A A . 60 ILE C 1 1
18 18500 1 1 39 ILE CA C 1.704 -0.305 6.024 1.00 . A A . 60 ILE CA 1 1
18 18501 1 1 39 ILE CB C 0.828 -1.396 5.375 1.00 . A A . 60 ILE CB 1 1
18 18502 1 1 39 ILE CD1 C 0.668 -3.957 5.093 1.00 . A A . 60 ILE CD1 1 1
18 18503 1 1 39 ILE CG1 C 1.555 -2.752 5.418 1.00 . A A . 60 ILE CG1 1 1
18 18504 1 1 39 ILE CG2 C 0.483 -1.031 3.924 1.00 . A A . 60 ILE CG2 1 1
18 18505 1 1 39 ILE H H 1.458 -1.365 7.877 1.00 . A A . 60 ILE H 1 1
18 18506 1 1 39 ILE HA H 2.655 -0.283 5.489 1.00 . A A . 60 ILE HA 1 1
18 18507 1 1 39 ILE HB H -0.096 -1.474 5.942 1.00 . A A . 60 ILE HB 1 1
18 18508 1 1 39 ILE HD11 H -0.271 -3.897 5.645 1.00 . A A . 60 ILE HD11 1 1
18 18509 1 1 39 ILE HD12 H 0.471 -4.011 4.026 1.00 . A A . 60 ILE HD12 1 1
18 18510 1 1 39 ILE HD13 H 1.190 -4.868 5.387 1.00 . A A . 60 ILE HD13 1 1
18 18511 1 1 39 ILE HG12 H 2.394 -2.728 4.727 1.00 . A A . 60 ILE HG12 1 1
18 18512 1 1 39 ILE HG13 H 1.933 -2.923 6.421 1.00 . A A . 60 ILE HG13 1 1
18 18513 1 1 39 ILE HG21 H 1.215 -0.337 3.512 1.00 . A A . 60 ILE HG21 1 1
18 18514 1 1 39 ILE HG22 H 0.451 -1.912 3.285 1.00 . A A . 60 ILE HG22 1 1
18 18515 1 1 39 ILE HG23 H -0.500 -0.566 3.910 1.00 . A A . 60 ILE HG23 1 1
18 18516 1 1 39 ILE N N 1.981 -0.628 7.414 1.00 . A A . 60 ILE N 1 1
18 18517 1 1 39 ILE O O 1.558 1.940 5.200 1.00 . A A . 60 ILE O 1 1
18 18518 1 1 40 LEU C C 0.549 3.742 7.209 1.00 . A A . 61 LEU C 1 1
18 18519 1 1 40 LEU CA C -0.510 2.671 7.022 1.00 . A A . 61 LEU CA 1 1
18 18520 1 1 40 LEU CB C -1.434 2.609 8.248 1.00 . A A . 61 LEU CB 1 1
18 18521 1 1 40 LEU CD1 C -3.035 4.338 7.328 1.00 . A A . 61 LEU CD1 1 1
18 18522 1 1 40 LEU CD2 C -3.171 3.653 9.718 1.00 . A A . 61 LEU CD2 1 1
18 18523 1 1 40 LEU CG C -2.220 3.894 8.542 1.00 . A A . 61 LEU CG 1 1
18 18524 1 1 40 LEU H H -0.169 0.630 7.455 1.00 . A A . 61 LEU H 1 1
18 18525 1 1 40 LEU HA H -1.094 2.900 6.135 1.00 . A A . 61 LEU HA 1 1
18 18526 1 1 40 LEU HB2 H -2.130 1.800 8.086 1.00 . A A . 61 LEU HB2 1 1
18 18527 1 1 40 LEU HB3 H -0.856 2.368 9.136 1.00 . A A . 61 LEU HB3 1 1
18 18528 1 1 40 LEU HD11 H -3.702 5.158 7.594 1.00 . A A . 61 LEU HD11 1 1
18 18529 1 1 40 LEU HD12 H -2.360 4.677 6.551 1.00 . A A . 61 LEU HD12 1 1
18 18530 1 1 40 LEU HD13 H -3.622 3.496 6.966 1.00 . A A . 61 LEU HD13 1 1
18 18531 1 1 40 LEU HD21 H -2.602 3.354 10.598 1.00 . A A . 61 LEU HD21 1 1
18 18532 1 1 40 LEU HD22 H -3.717 4.569 9.946 1.00 . A A . 61 LEU HD22 1 1
18 18533 1 1 40 LEU HD23 H -3.885 2.866 9.470 1.00 . A A . 61 LEU HD23 1 1
18 18534 1 1 40 LEU HG H -1.529 4.687 8.822 1.00 . A A . 61 LEU HG 1 1
18 18535 1 1 40 LEU N N 0.114 1.370 6.827 1.00 . A A . 61 LEU N 1 1
18 18536 1 1 40 LEU O O 0.591 4.714 6.447 1.00 . A A . 61 LEU O 1 1
18 18537 1 1 41 ASP C C 3.282 4.722 7.232 1.00 . A A . 62 ASP C 1 1
18 18538 1 1 41 ASP CA C 2.445 4.537 8.493 1.00 . A A . 62 ASP CA 1 1
18 18539 1 1 41 ASP CB C 3.297 4.164 9.721 1.00 . A A . 62 ASP CB 1 1
18 18540 1 1 41 ASP CG C 3.200 5.206 10.836 1.00 . A A . 62 ASP CG 1 1
18 18541 1 1 41 ASP H H 1.356 2.703 8.776 1.00 . A A . 62 ASP H 1 1
18 18542 1 1 41 ASP HA H 1.942 5.484 8.695 1.00 . A A . 62 ASP HA 1 1
18 18543 1 1 41 ASP HB2 H 2.991 3.200 10.125 1.00 . A A . 62 ASP HB2 1 1
18 18544 1 1 41 ASP HB3 H 4.346 4.087 9.436 1.00 . A A . 62 ASP HB3 1 1
18 18545 1 1 41 ASP N N 1.410 3.555 8.214 1.00 . A A . 62 ASP N 1 1
18 18546 1 1 41 ASP O O 3.500 5.849 6.803 1.00 . A A . 62 ASP O 1 1
18 18547 1 1 41 ASP OD1 O 3.457 6.396 10.544 1.00 . A A . 62 ASP OD1 1 1
18 18548 1 1 41 ASP OD2 O 2.875 4.801 11.970 1.00 . A A . 62 ASP OD2 1 1
18 18549 1 1 42 ILE C C 3.820 4.539 4.280 1.00 . A A . 63 ILE C 1 1
18 18550 1 1 42 ILE CA C 4.524 3.741 5.382 1.00 . A A . 63 ILE CA 1 1
18 18551 1 1 42 ILE CB C 4.979 2.342 4.913 1.00 . A A . 63 ILE CB 1 1
18 18552 1 1 42 ILE CD1 C 6.779 0.561 5.360 1.00 . A A . 63 ILE CD1 1 1
18 18553 1 1 42 ILE CG1 C 6.237 1.951 5.707 1.00 . A A . 63 ILE CG1 1 1
18 18554 1 1 42 ILE CG2 C 5.223 2.282 3.399 1.00 . A A . 63 ILE CG2 1 1
18 18555 1 1 42 ILE H H 3.359 2.724 6.893 1.00 . A A . 63 ILE H 1 1
18 18556 1 1 42 ILE HA H 5.402 4.334 5.658 1.00 . A A . 63 ILE HA 1 1
18 18557 1 1 42 ILE HB H 4.193 1.619 5.129 1.00 . A A . 63 ILE HB 1 1
18 18558 1 1 42 ILE HD11 H 7.260 0.580 4.384 1.00 . A A . 63 ILE HD11 1 1
18 18559 1 1 42 ILE HD12 H 7.526 0.273 6.099 1.00 . A A . 63 ILE HD12 1 1
18 18560 1 1 42 ILE HD13 H 5.971 -0.171 5.363 1.00 . A A . 63 ILE HD13 1 1
18 18561 1 1 42 ILE HG12 H 7.029 2.680 5.529 1.00 . A A . 63 ILE HG12 1 1
18 18562 1 1 42 ILE HG13 H 5.989 1.961 6.770 1.00 . A A . 63 ILE HG13 1 1
18 18563 1 1 42 ILE HG21 H 4.283 2.406 2.859 1.00 . A A . 63 ILE HG21 1 1
18 18564 1 1 42 ILE HG22 H 5.937 3.045 3.089 1.00 . A A . 63 ILE HG22 1 1
18 18565 1 1 42 ILE HG23 H 5.609 1.305 3.134 1.00 . A A . 63 ILE HG23 1 1
18 18566 1 1 42 ILE N N 3.689 3.636 6.576 1.00 . A A . 63 ILE N 1 1
18 18567 1 1 42 ILE O O 4.432 5.383 3.634 1.00 . A A . 63 ILE O 1 1
18 18568 1 1 43 ILE C C 1.787 6.502 3.331 1.00 . A A . 64 ILE C 1 1
18 18569 1 1 43 ILE CA C 1.786 5.003 3.019 1.00 . A A . 64 ILE CA 1 1
18 18570 1 1 43 ILE CB C 0.372 4.418 2.945 1.00 . A A . 64 ILE CB 1 1
18 18571 1 1 43 ILE CD1 C -0.748 2.172 2.962 1.00 . A A . 64 ILE CD1 1 1
18 18572 1 1 43 ILE CG1 C 0.445 2.971 2.446 1.00 . A A . 64 ILE CG1 1 1
18 18573 1 1 43 ILE CG2 C -0.518 5.226 1.998 1.00 . A A . 64 ILE CG2 1 1
18 18574 1 1 43 ILE H H 2.065 3.585 4.602 1.00 . A A . 64 ILE H 1 1
18 18575 1 1 43 ILE HA H 2.274 4.858 2.054 1.00 . A A . 64 ILE HA 1 1
18 18576 1 1 43 ILE HB H -0.074 4.437 3.941 1.00 . A A . 64 ILE HB 1 1
18 18577 1 1 43 ILE HD11 H -0.674 1.166 2.564 1.00 . A A . 64 ILE HD11 1 1
18 18578 1 1 43 ILE HD12 H -0.734 2.120 4.047 1.00 . A A . 64 ILE HD12 1 1
18 18579 1 1 43 ILE HD13 H -1.684 2.630 2.652 1.00 . A A . 64 ILE HD13 1 1
18 18580 1 1 43 ILE HG12 H 0.457 2.969 1.358 1.00 . A A . 64 ILE HG12 1 1
18 18581 1 1 43 ILE HG13 H 1.350 2.473 2.791 1.00 . A A . 64 ILE HG13 1 1
18 18582 1 1 43 ILE HG21 H -0.019 5.347 1.036 1.00 . A A . 64 ILE HG21 1 1
18 18583 1 1 43 ILE HG22 H -1.468 4.718 1.850 1.00 . A A . 64 ILE HG22 1 1
18 18584 1 1 43 ILE HG23 H -0.716 6.207 2.425 1.00 . A A . 64 ILE HG23 1 1
18 18585 1 1 43 ILE N N 2.536 4.292 4.044 1.00 . A A . 64 ILE N 1 1
18 18586 1 1 43 ILE O O 2.058 7.336 2.463 1.00 . A A . 64 ILE O 1 1
18 18587 1 1 44 LEU C C 2.832 8.880 4.980 1.00 . A A . 65 LEU C 1 1
18 18588 1 1 44 LEU CA C 1.447 8.216 5.039 1.00 . A A . 65 LEU CA 1 1
18 18589 1 1 44 LEU CB C 0.891 8.246 6.467 1.00 . A A . 65 LEU CB 1 1
18 18590 1 1 44 LEU CD1 C -0.850 7.374 8.044 1.00 . A A . 65 LEU CD1 1 1
18 18591 1 1 44 LEU CD2 C -1.529 8.881 6.200 1.00 . A A . 65 LEU CD2 1 1
18 18592 1 1 44 LEU CG C -0.568 7.765 6.591 1.00 . A A . 65 LEU CG 1 1
18 18593 1 1 44 LEU H H 1.292 6.096 5.255 1.00 . A A . 65 LEU H 1 1
18 18594 1 1 44 LEU HA H 0.781 8.777 4.384 1.00 . A A . 65 LEU HA 1 1
18 18595 1 1 44 LEU HB2 H 1.526 7.611 7.083 1.00 . A A . 65 LEU HB2 1 1
18 18596 1 1 44 LEU HB3 H 0.961 9.266 6.844 1.00 . A A . 65 LEU HB3 1 1
18 18597 1 1 44 LEU HD11 H -1.886 7.050 8.146 1.00 . A A . 65 LEU HD11 1 1
18 18598 1 1 44 LEU HD12 H -0.192 6.559 8.343 1.00 . A A . 65 LEU HD12 1 1
18 18599 1 1 44 LEU HD13 H -0.676 8.224 8.704 1.00 . A A . 65 LEU HD13 1 1
18 18600 1 1 44 LEU HD21 H -1.420 9.717 6.889 1.00 . A A . 65 LEU HD21 1 1
18 18601 1 1 44 LEU HD22 H -1.297 9.202 5.187 1.00 . A A . 65 LEU HD22 1 1
18 18602 1 1 44 LEU HD23 H -2.554 8.512 6.242 1.00 . A A . 65 LEU HD23 1 1
18 18603 1 1 44 LEU HG H -0.774 6.910 5.942 1.00 . A A . 65 LEU HG 1 1
18 18604 1 1 44 LEU N N 1.493 6.838 4.586 1.00 . A A . 65 LEU N 1 1
18 18605 1 1 44 LEU O O 2.938 10.041 4.592 1.00 . A A . 65 LEU O 1 1
18 18606 1 1 45 ASN C C 6.105 8.617 4.449 1.00 . A A . 66 ASN C 1 1
18 18607 1 1 45 ASN CA C 5.213 8.688 5.678 1.00 . A A . 66 ASN CA 1 1
18 18608 1 1 45 ASN CB C 5.905 7.869 6.781 1.00 . A A . 66 ASN CB 1 1
18 18609 1 1 45 ASN CG C 5.441 8.223 8.188 1.00 . A A . 66 ASN CG 1 1
18 18610 1 1 45 ASN H H 3.697 7.192 5.639 1.00 . A A . 66 ASN H 1 1
18 18611 1 1 45 ASN HA H 5.150 9.729 5.998 1.00 . A A . 66 ASN HA 1 1
18 18612 1 1 45 ASN HB2 H 5.765 6.804 6.605 1.00 . A A . 66 ASN HB2 1 1
18 18613 1 1 45 ASN HB3 H 6.980 8.036 6.732 1.00 . A A . 66 ASN HB3 1 1
18 18614 1 1 45 ASN HD21 H 3.704 7.297 7.833 1.00 . A A . 66 ASN HD21 1 1
18 18615 1 1 45 ASN HD22 H 3.978 7.650 9.499 1.00 . A A . 66 ASN HD22 1 1
18 18616 1 1 45 ASN N N 3.876 8.160 5.401 1.00 . A A . 66 ASN N 1 1
18 18617 1 1 45 ASN ND2 N 4.218 7.835 8.516 1.00 . A A . 66 ASN ND2 1 1
18 18618 1 1 45 ASN O O 6.766 9.590 4.102 1.00 . A A . 66 ASN O 1 1
18 18619 1 1 45 ASN OD1 O 6.187 8.804 8.970 1.00 . A A . 66 ASN OD1 1 1
18 18620 1 1 46 GLY C C 7.839 5.745 3.366 1.00 . A A . 67 GLY C 1 1
18 18621 1 1 46 GLY CA C 7.167 7.025 2.878 1.00 . A A . 67 GLY CA 1 1
18 18622 1 1 46 GLY H H 5.587 6.674 4.191 1.00 . A A . 67 GLY H 1 1
18 18623 1 1 46 GLY HA2 H 6.679 6.820 1.925 1.00 . A A . 67 GLY HA2 1 1
18 18624 1 1 46 GLY HA3 H 7.917 7.804 2.741 1.00 . A A . 67 GLY HA3 1 1
18 18625 1 1 46 GLY N N 6.174 7.428 3.852 1.00 . A A . 67 GLY N 1 1
18 18626 1 1 46 GLY O O 7.374 5.098 4.303 1.00 . A A . 67 GLY O 1 1
18 18627 1 1 47 GLN C C 11.201 4.748 2.581 1.00 . A A . 68 GLN C 1 1
18 18628 1 1 47 GLN CA C 9.820 4.263 3.062 1.00 . A A . 68 GLN CA 1 1
18 18629 1 1 47 GLN CB C 9.281 2.978 2.368 1.00 . A A . 68 GLN CB 1 1
18 18630 1 1 47 GLN CD C 11.249 1.327 2.199 1.00 . A A . 68 GLN CD 1 1
18 18631 1 1 47 GLN CG C 10.280 2.264 1.470 1.00 . A A . 68 GLN CG 1 1
18 18632 1 1 47 GLN H H 9.306 6.027 2.017 1.00 . A A . 68 GLN H 1 1
18 18633 1 1 47 GLN HA H 9.850 4.112 4.142 1.00 . A A . 68 GLN HA 1 1
18 18634 1 1 47 GLN HB2 H 8.858 2.189 3.006 1.00 . A A . 68 GLN HB2 1 1
18 18635 1 1 47 GLN HB3 H 8.444 3.266 1.734 1.00 . A A . 68 GLN HB3 1 1
18 18636 1 1 47 GLN HE21 H 9.755 0.244 3.072 1.00 . A A . 68 GLN HE21 1 1
18 18637 1 1 47 GLN HE22 H 11.365 -0.332 3.333 1.00 . A A . 68 GLN HE22 1 1
18 18638 1 1 47 GLN HG2 H 9.620 1.666 0.873 1.00 . A A . 68 GLN HG2 1 1
18 18639 1 1 47 GLN HG3 H 10.806 2.939 0.795 1.00 . A A . 68 GLN HG3 1 1
18 18640 1 1 47 GLN N N 8.950 5.389 2.732 1.00 . A A . 68 GLN N 1 1
18 18641 1 1 47 GLN NE2 N 10.745 0.387 2.987 1.00 . A A . 68 GLN NE2 1 1
18 18642 1 1 47 GLN O O 11.261 5.740 1.853 1.00 . A A . 68 GLN O 1 1
18 18643 1 1 47 GLN OE1 O 12.458 1.458 2.067 1.00 . A A . 68 GLN OE1 1 1
18 18644 1 1 48 GLY C C 13.819 4.263 0.964 1.00 . A A . 69 GLY C 1 1
18 18645 1 1 48 GLY CA C 13.649 4.416 2.483 1.00 . A A . 69 GLY CA 1 1
18 18646 1 1 48 GLY H H 12.209 3.235 3.484 1.00 . A A . 69 GLY H 1 1
18 18647 1 1 48 GLY HA2 H 13.894 5.437 2.775 1.00 . A A . 69 GLY HA2 1 1
18 18648 1 1 48 GLY HA3 H 14.350 3.743 2.978 1.00 . A A . 69 GLY HA3 1 1
18 18649 1 1 48 GLY N N 12.302 4.086 2.946 1.00 . A A . 69 GLY N 1 1
18 18650 1 1 48 GLY O O 14.496 3.353 0.499 1.00 . A A . 69 GLY O 1 1
18 18651 1 1 49 GLY C C 11.801 5.625 -1.795 1.00 . A A . 70 GLY C 1 1
18 18652 1 1 49 GLY CA C 13.176 5.202 -1.254 1.00 . A A . 70 GLY CA 1 1
18 18653 1 1 49 GLY H H 12.693 5.883 0.704 1.00 . A A . 70 GLY H 1 1
18 18654 1 1 49 GLY HA2 H 13.923 5.910 -1.613 1.00 . A A . 70 GLY HA2 1 1
18 18655 1 1 49 GLY HA3 H 13.413 4.217 -1.656 1.00 . A A . 70 GLY HA3 1 1
18 18656 1 1 49 GLY N N 13.223 5.184 0.202 1.00 . A A . 70 GLY N 1 1
18 18657 1 1 49 GLY O O 11.690 5.964 -2.971 1.00 . A A . 70 GLY O 1 1
18 18658 1 1 50 MET C C 8.949 7.224 -0.712 1.00 . A A . 71 MET C 1 1
18 18659 1 1 50 MET CA C 9.377 5.905 -1.365 1.00 . A A . 71 MET CA 1 1
18 18660 1 1 50 MET CB C 8.503 4.755 -0.867 1.00 . A A . 71 MET CB 1 1
18 18661 1 1 50 MET CE C 4.545 4.430 -0.019 1.00 . A A . 71 MET CE 1 1
18 18662 1 1 50 MET CG C 7.021 4.873 -1.225 1.00 . A A . 71 MET CG 1 1
18 18663 1 1 50 MET H H 10.896 5.454 0.026 1.00 . A A . 71 MET H 1 1
18 18664 1 1 50 MET HA H 9.308 5.941 -2.451 1.00 . A A . 71 MET HA 1 1
18 18665 1 1 50 MET HB2 H 8.900 3.815 -1.244 1.00 . A A . 71 MET HB2 1 1
18 18666 1 1 50 MET HB3 H 8.572 4.747 0.215 1.00 . A A . 71 MET HB3 1 1
18 18667 1 1 50 MET HE1 H 4.782 5.211 0.703 1.00 . A A . 71 MET HE1 1 1
18 18668 1 1 50 MET HE2 H 4.092 4.870 -0.908 1.00 . A A . 71 MET HE2 1 1
18 18669 1 1 50 MET HE3 H 3.843 3.730 0.433 1.00 . A A . 71 MET HE3 1 1
18 18670 1 1 50 MET HG2 H 6.645 5.810 -0.817 1.00 . A A . 71 MET HG2 1 1
18 18671 1 1 50 MET HG3 H 6.883 4.886 -2.301 1.00 . A A . 71 MET HG3 1 1
18 18672 1 1 50 MET N N 10.750 5.615 -0.964 1.00 . A A . 71 MET N 1 1
18 18673 1 1 50 MET O O 9.150 7.365 0.494 1.00 . A A . 71 MET O 1 1
18 18674 1 1 50 MET SD S 6.050 3.537 -0.483 1.00 . A A . 71 MET SD 1 1
18 18675 1 1 51 PRO C C 7.035 9.614 0.091 1.00 . A A . 72 PRO C 1 1
18 18676 1 1 51 PRO CA C 8.108 9.527 -0.993 1.00 . A A . 72 PRO CA 1 1
18 18677 1 1 51 PRO CB C 7.737 10.339 -2.239 1.00 . A A . 72 PRO CB 1 1
18 18678 1 1 51 PRO CD C 7.986 8.044 -2.866 1.00 . A A . 72 PRO CD 1 1
18 18679 1 1 51 PRO CG C 7.163 9.292 -3.192 1.00 . A A . 72 PRO CG 1 1
18 18680 1 1 51 PRO HA H 9.023 9.927 -0.568 1.00 . A A . 72 PRO HA 1 1
18 18681 1 1 51 PRO HB2 H 7.025 11.138 -2.024 1.00 . A A . 72 PRO HB2 1 1
18 18682 1 1 51 PRO HB3 H 8.645 10.756 -2.677 1.00 . A A . 72 PRO HB3 1 1
18 18683 1 1 51 PRO HD2 H 7.395 7.150 -3.064 1.00 . A A . 72 PRO HD2 1 1
18 18684 1 1 51 PRO HD3 H 8.892 8.039 -3.474 1.00 . A A . 72 PRO HD3 1 1
18 18685 1 1 51 PRO HG2 H 6.115 9.125 -2.943 1.00 . A A . 72 PRO HG2 1 1
18 18686 1 1 51 PRO HG3 H 7.256 9.587 -4.237 1.00 . A A . 72 PRO HG3 1 1
18 18687 1 1 51 PRO N N 8.352 8.168 -1.463 1.00 . A A . 72 PRO N 1 1
18 18688 1 1 51 PRO O O 7.159 10.418 1.009 1.00 . A A . 72 PRO O 1 1
18 18689 1 1 52 GLY C C 3.879 9.908 0.679 1.00 . A A . 73 GLY C 1 1
18 18690 1 1 52 GLY CA C 4.889 8.799 0.937 1.00 . A A . 73 GLY CA 1 1
18 18691 1 1 52 GLY H H 5.900 8.226 -0.831 1.00 . A A . 73 GLY H 1 1
18 18692 1 1 52 GLY HA2 H 4.388 7.832 0.891 1.00 . A A . 73 GLY HA2 1 1
18 18693 1 1 52 GLY HA3 H 5.277 8.944 1.939 1.00 . A A . 73 GLY HA3 1 1
18 18694 1 1 52 GLY N N 5.976 8.813 -0.023 1.00 . A A . 73 GLY N 1 1
18 18695 1 1 52 GLY O O 4.038 10.740 -0.213 1.00 . A A . 73 GLY O 1 1
18 18696 1 1 53 GLY C C 0.789 10.626 0.160 1.00 . A A . 74 GLY C 1 1
18 18697 1 1 53 GLY CA C 1.701 10.839 1.371 1.00 . A A . 74 GLY CA 1 1
18 18698 1 1 53 GLY H H 2.695 9.061 2.051 1.00 . A A . 74 GLY H 1 1
18 18699 1 1 53 GLY HA2 H 1.102 10.744 2.277 1.00 . A A . 74 GLY HA2 1 1
18 18700 1 1 53 GLY HA3 H 2.115 11.847 1.333 1.00 . A A . 74 GLY HA3 1 1
18 18701 1 1 53 GLY N N 2.785 9.864 1.436 1.00 . A A . 74 GLY N 1 1
18 18702 1 1 53 GLY O O -0.207 11.327 0.002 1.00 . A A . 74 GLY O 1 1
18 18703 1 1 54 ILE C C -1.074 8.944 -1.574 1.00 . A A . 75 ILE C 1 1
18 18704 1 1 54 ILE CA C 0.402 9.226 -1.876 1.00 . A A . 75 ILE CA 1 1
18 18705 1 1 54 ILE CB C 1.135 7.986 -2.420 1.00 . A A . 75 ILE CB 1 1
18 18706 1 1 54 ILE CD1 C 3.552 7.267 -2.615 1.00 . A A . 75 ILE CD1 1 1
18 18707 1 1 54 ILE CG1 C 2.541 8.371 -2.924 1.00 . A A . 75 ILE CG1 1 1
18 18708 1 1 54 ILE CG2 C 0.368 7.282 -3.544 1.00 . A A . 75 ILE CG2 1 1
18 18709 1 1 54 ILE H H 1.944 9.107 -0.457 1.00 . A A . 75 ILE H 1 1
18 18710 1 1 54 ILE HA H 0.454 10.027 -2.615 1.00 . A A . 75 ILE HA 1 1
18 18711 1 1 54 ILE HB H 1.235 7.273 -1.597 1.00 . A A . 75 ILE HB 1 1
18 18712 1 1 54 ILE HD11 H 3.713 7.207 -1.538 1.00 . A A . 75 ILE HD11 1 1
18 18713 1 1 54 ILE HD12 H 3.176 6.317 -2.974 1.00 . A A . 75 ILE HD12 1 1
18 18714 1 1 54 ILE HD13 H 4.499 7.480 -3.109 1.00 . A A . 75 ILE HD13 1 1
18 18715 1 1 54 ILE HG12 H 2.510 8.543 -4.001 1.00 . A A . 75 ILE HG12 1 1
18 18716 1 1 54 ILE HG13 H 2.902 9.285 -2.452 1.00 . A A . 75 ILE HG13 1 1
18 18717 1 1 54 ILE HG21 H -0.570 6.869 -3.172 1.00 . A A . 75 ILE HG21 1 1
18 18718 1 1 54 ILE HG22 H 0.163 7.980 -4.356 1.00 . A A . 75 ILE HG22 1 1
18 18719 1 1 54 ILE HG23 H 0.973 6.462 -3.924 1.00 . A A . 75 ILE HG23 1 1
18 18720 1 1 54 ILE N N 1.113 9.632 -0.673 1.00 . A A . 75 ILE N 1 1
18 18721 1 1 54 ILE O O -1.938 9.145 -2.428 1.00 . A A . 75 ILE O 1 1
18 18722 1 1 55 ALA C C -2.649 8.725 1.607 1.00 . A A . 76 ALA C 1 1
18 18723 1 1 55 ALA CA C -2.692 8.249 0.156 1.00 . A A . 76 ALA CA 1 1
18 18724 1 1 55 ALA CB C -3.029 6.759 0.014 1.00 . A A . 76 ALA CB 1 1
18 18725 1 1 55 ALA H H -0.618 8.375 0.328 1.00 . A A . 76 ALA H 1 1
18 18726 1 1 55 ALA HA H -3.426 8.844 -0.390 1.00 . A A . 76 ALA HA 1 1
18 18727 1 1 55 ALA HB1 H -2.133 6.160 0.155 1.00 . A A . 76 ALA HB1 1 1
18 18728 1 1 55 ALA HB2 H -3.768 6.446 0.744 1.00 . A A . 76 ALA HB2 1 1
18 18729 1 1 55 ALA HB3 H -3.410 6.567 -0.990 1.00 . A A . 76 ALA HB3 1 1
18 18730 1 1 55 ALA N N -1.357 8.468 -0.360 1.00 . A A . 76 ALA N 1 1
18 18731 1 1 55 ALA O O -1.635 8.522 2.272 1.00 . A A . 76 ALA O 1 1
18 18732 1 1 56 LYS C C -5.254 9.789 3.903 1.00 . A A . 77 LYS C 1 1
18 18733 1 1 56 LYS CA C -3.814 9.968 3.416 1.00 . A A . 77 LYS CA 1 1
18 18734 1 1 56 LYS CB C -3.411 11.455 3.388 1.00 . A A . 77 LYS CB 1 1
18 18735 1 1 56 LYS CD C -1.374 12.013 4.833 1.00 . A A . 77 LYS CD 1 1
18 18736 1 1 56 LYS CE C -1.410 13.526 5.089 1.00 . A A . 77 LYS CE 1 1
18 18737 1 1 56 LYS CG C -1.885 11.666 3.425 1.00 . A A . 77 LYS CG 1 1
18 18738 1 1 56 LYS H H -4.513 9.541 1.490 1.00 . A A . 77 LYS H 1 1
18 18739 1 1 56 LYS HA H -3.175 9.420 4.102 1.00 . A A . 77 LYS HA 1 1
18 18740 1 1 56 LYS HB2 H -3.807 11.901 2.474 1.00 . A A . 77 LYS HB2 1 1
18 18741 1 1 56 LYS HB3 H -3.871 11.972 4.229 1.00 . A A . 77 LYS HB3 1 1
18 18742 1 1 56 LYS HD2 H -1.985 11.494 5.572 1.00 . A A . 77 LYS HD2 1 1
18 18743 1 1 56 LYS HD3 H -0.343 11.658 4.918 1.00 . A A . 77 LYS HD3 1 1
18 18744 1 1 56 LYS HE2 H -0.757 14.023 4.368 1.00 . A A . 77 LYS HE2 1 1
18 18745 1 1 56 LYS HE3 H -2.428 13.895 4.946 1.00 . A A . 77 LYS HE3 1 1
18 18746 1 1 56 LYS HG2 H -1.382 10.761 3.093 1.00 . A A . 77 LYS HG2 1 1
18 18747 1 1 56 LYS HG3 H -1.607 12.454 2.723 1.00 . A A . 77 LYS HG3 1 1
18 18748 1 1 56 LYS HZ1 H -1.572 13.460 7.144 1.00 . A A . 77 LYS HZ1 1 1
18 18749 1 1 56 LYS HZ2 H -0.016 13.528 6.608 1.00 . A A . 77 LYS HZ2 1 1
18 18750 1 1 56 LYS HZ3 H -0.959 14.873 6.573 1.00 . A A . 77 LYS HZ3 1 1
18 18751 1 1 56 LYS N N -3.701 9.405 2.077 1.00 . A A . 77 LYS N 1 1
18 18752 1 1 56 LYS NZ N -0.956 13.869 6.454 1.00 . A A . 77 LYS NZ 1 1
18 18753 1 1 56 LYS O O -6.168 9.664 3.089 1.00 . A A . 77 LYS O 1 1
18 18754 1 1 57 GLY C C -7.413 8.284 5.313 1.00 . A A . 78 GLY C 1 1
18 18755 1 1 57 GLY CA C -6.758 9.559 5.838 1.00 . A A . 78 GLY CA 1 1
18 18756 1 1 57 GLY H H -4.655 9.805 5.843 1.00 . A A . 78 GLY H 1 1
18 18757 1 1 57 GLY HA2 H -6.645 9.474 6.918 1.00 . A A . 78 GLY HA2 1 1
18 18758 1 1 57 GLY HA3 H -7.385 10.423 5.615 1.00 . A A . 78 GLY HA3 1 1
18 18759 1 1 57 GLY N N -5.450 9.758 5.226 1.00 . A A . 78 GLY N 1 1
18 18760 1 1 57 GLY O O -6.724 7.280 5.123 1.00 . A A . 78 GLY O 1 1
18 18761 1 1 58 ALA C C -8.774 6.469 3.413 1.00 . A A . 79 ALA C 1 1
18 18762 1 1 58 ALA CA C -9.520 7.261 4.482 1.00 . A A . 79 ALA CA 1 1
18 18763 1 1 58 ALA CB C -10.836 7.797 3.908 1.00 . A A . 79 ALA CB 1 1
18 18764 1 1 58 ALA H H -9.194 9.224 5.209 1.00 . A A . 79 ALA H 1 1
18 18765 1 1 58 ALA HA H -9.757 6.593 5.312 1.00 . A A . 79 ALA HA 1 1
18 18766 1 1 58 ALA HB1 H -11.383 8.345 4.674 1.00 . A A . 79 ALA HB1 1 1
18 18767 1 1 58 ALA HB2 H -10.637 8.457 3.061 1.00 . A A . 79 ALA HB2 1 1
18 18768 1 1 58 ALA HB3 H -11.446 6.960 3.566 1.00 . A A . 79 ALA HB3 1 1
18 18769 1 1 58 ALA N N -8.716 8.362 5.000 1.00 . A A . 79 ALA N 1 1
18 18770 1 1 58 ALA O O -8.832 5.243 3.406 1.00 . A A . 79 ALA O 1 1
18 18771 1 1 59 GLU C C -6.267 5.575 2.154 1.00 . A A . 80 GLU C 1 1
18 18772 1 1 59 GLU CA C -7.238 6.570 1.501 1.00 . A A . 80 GLU CA 1 1
18 18773 1 1 59 GLU CB C -6.519 7.687 0.716 1.00 . A A . 80 GLU CB 1 1
18 18774 1 1 59 GLU CD C -7.590 8.342 -1.485 1.00 . A A . 80 GLU CD 1 1
18 18775 1 1 59 GLU CG C -6.528 7.490 -0.805 1.00 . A A . 80 GLU CG 1 1
18 18776 1 1 59 GLU H H -8.038 8.178 2.625 1.00 . A A . 80 GLU H 1 1
18 18777 1 1 59 GLU HA H -7.888 6.014 0.829 1.00 . A A . 80 GLU HA 1 1
18 18778 1 1 59 GLU HB2 H -6.982 8.655 0.915 1.00 . A A . 80 GLU HB2 1 1
18 18779 1 1 59 GLU HB3 H -5.492 7.753 1.051 1.00 . A A . 80 GLU HB3 1 1
18 18780 1 1 59 GLU HG2 H -5.560 7.788 -1.206 1.00 . A A . 80 GLU HG2 1 1
18 18781 1 1 59 GLU HG3 H -6.702 6.449 -1.059 1.00 . A A . 80 GLU HG3 1 1
18 18782 1 1 59 GLU N N -8.069 7.174 2.525 1.00 . A A . 80 GLU N 1 1
18 18783 1 1 59 GLU O O -6.343 4.371 1.912 1.00 . A A . 80 GLU O 1 1
18 18784 1 1 59 GLU OE1 O -8.743 8.324 -1.011 1.00 . A A . 80 GLU OE1 1 1
18 18785 1 1 59 GLU OE2 O -7.207 9.005 -2.475 1.00 . A A . 80 GLU OE2 1 1
18 18786 1 1 60 ALA C C -4.899 4.187 4.506 1.00 . A A . 81 ALA C 1 1
18 18787 1 1 60 ALA CA C -4.311 5.261 3.592 1.00 . A A . 81 ALA CA 1 1
18 18788 1 1 60 ALA CB C -3.334 6.162 4.344 1.00 . A A . 81 ALA CB 1 1
18 18789 1 1 60 ALA H H -5.469 7.016 3.344 1.00 . A A . 81 ALA H 1 1
18 18790 1 1 60 ALA HA H -3.765 4.771 2.786 1.00 . A A . 81 ALA HA 1 1
18 18791 1 1 60 ALA HB1 H -2.432 5.599 4.575 1.00 . A A . 81 ALA HB1 1 1
18 18792 1 1 60 ALA HB2 H -3.053 7.003 3.718 1.00 . A A . 81 ALA HB2 1 1
18 18793 1 1 60 ALA HB3 H -3.789 6.536 5.262 1.00 . A A . 81 ALA HB3 1 1
18 18794 1 1 60 ALA N N -5.361 6.071 3.002 1.00 . A A . 81 ALA N 1 1
18 18795 1 1 60 ALA O O -4.435 3.051 4.492 1.00 . A A . 81 ALA O 1 1
18 18796 1 1 61 GLU C C -7.163 2.439 5.378 1.00 . A A . 82 GLU C 1 1
18 18797 1 1 61 GLU CA C -6.625 3.629 6.174 1.00 . A A . 82 GLU CA 1 1
18 18798 1 1 61 GLU CB C -7.774 4.384 6.852 1.00 . A A . 82 GLU CB 1 1
18 18799 1 1 61 GLU CD C -8.397 6.341 8.300 1.00 . A A . 82 GLU CD 1 1
18 18800 1 1 61 GLU CG C -7.267 5.419 7.862 1.00 . A A . 82 GLU CG 1 1
18 18801 1 1 61 GLU H H -6.257 5.502 5.231 1.00 . A A . 82 GLU H 1 1
18 18802 1 1 61 GLU HA H -5.946 3.253 6.940 1.00 . A A . 82 GLU HA 1 1
18 18803 1 1 61 GLU HB2 H -8.373 4.892 6.098 1.00 . A A . 82 GLU HB2 1 1
18 18804 1 1 61 GLU HB3 H -8.422 3.681 7.377 1.00 . A A . 82 GLU HB3 1 1
18 18805 1 1 61 GLU HG2 H -6.872 4.902 8.738 1.00 . A A . 82 GLU HG2 1 1
18 18806 1 1 61 GLU HG3 H -6.472 6.025 7.430 1.00 . A A . 82 GLU HG3 1 1
18 18807 1 1 61 GLU N N -5.921 4.546 5.288 1.00 . A A . 82 GLU N 1 1
18 18808 1 1 61 GLU O O -6.832 1.283 5.653 1.00 . A A . 82 GLU O 1 1
18 18809 1 1 61 GLU OE1 O -9.382 5.805 8.851 1.00 . A A . 82 GLU OE1 1 1
18 18810 1 1 61 GLU OE2 O -8.270 7.560 8.046 1.00 . A A . 82 GLU OE2 1 1
18 18811 1 1 62 ALA C C -7.497 0.882 2.907 1.00 . A A . 83 ALA C 1 1
18 18812 1 1 62 ALA CA C -8.594 1.749 3.509 1.00 . A A . 83 ALA CA 1 1
18 18813 1 1 62 ALA CB C -9.450 2.428 2.436 1.00 . A A . 83 ALA CB 1 1
18 18814 1 1 62 ALA H H -8.185 3.720 4.176 1.00 . A A . 83 ALA H 1 1
18 18815 1 1 62 ALA HA H -9.245 1.117 4.115 1.00 . A A . 83 ALA HA 1 1
18 18816 1 1 62 ALA HB1 H -9.963 1.679 1.837 1.00 . A A . 83 ALA HB1 1 1
18 18817 1 1 62 ALA HB2 H -10.202 3.053 2.917 1.00 . A A . 83 ALA HB2 1 1
18 18818 1 1 62 ALA HB3 H -8.828 3.042 1.784 1.00 . A A . 83 ALA HB3 1 1
18 18819 1 1 62 ALA N N -7.992 2.744 4.374 1.00 . A A . 83 ALA N 1 1
18 18820 1 1 62 ALA O O -7.575 -0.342 3.017 1.00 . A A . 83 ALA O 1 1
18 18821 1 1 63 VAL C C -4.807 -0.211 2.851 1.00 . A A . 84 VAL C 1 1
18 18822 1 1 63 VAL CA C -5.324 0.772 1.801 1.00 . A A . 84 VAL CA 1 1
18 18823 1 1 63 VAL CB C -4.170 1.675 1.328 1.00 . A A . 84 VAL CB 1 1
18 18824 1 1 63 VAL CG1 C -2.942 0.809 1.014 1.00 . A A . 84 VAL CG1 1 1
18 18825 1 1 63 VAL CG2 C -4.472 2.444 0.040 1.00 . A A . 84 VAL CG2 1 1
18 18826 1 1 63 VAL H H -6.459 2.526 2.269 1.00 . A A . 84 VAL H 1 1
18 18827 1 1 63 VAL HA H -5.685 0.214 0.942 1.00 . A A . 84 VAL HA 1 1
18 18828 1 1 63 VAL HB H -3.906 2.387 2.106 1.00 . A A . 84 VAL HB 1 1
18 18829 1 1 63 VAL HG11 H -3.186 0.070 0.255 1.00 . A A . 84 VAL HG11 1 1
18 18830 1 1 63 VAL HG12 H -2.152 1.459 0.656 1.00 . A A . 84 VAL HG12 1 1
18 18831 1 1 63 VAL HG13 H -2.565 0.287 1.891 1.00 . A A . 84 VAL HG13 1 1
18 18832 1 1 63 VAL HG21 H -5.138 3.275 0.227 1.00 . A A . 84 VAL HG21 1 1
18 18833 1 1 63 VAL HG22 H -3.536 2.829 -0.376 1.00 . A A . 84 VAL HG22 1 1
18 18834 1 1 63 VAL HG23 H -4.944 1.783 -0.676 1.00 . A A . 84 VAL HG23 1 1
18 18835 1 1 63 VAL N N -6.466 1.511 2.318 1.00 . A A . 84 VAL N 1 1
18 18836 1 1 63 VAL O O -4.784 -1.407 2.600 1.00 . A A . 84 VAL O 1 1
18 18837 1 1 64 ALA C C -4.493 -1.698 5.426 1.00 . A A . 85 ALA C 1 1
18 18838 1 1 64 ALA CA C -3.651 -0.495 5.007 1.00 . A A . 85 ALA CA 1 1
18 18839 1 1 64 ALA CB C -3.359 0.411 6.196 1.00 . A A . 85 ALA CB 1 1
18 18840 1 1 64 ALA H H -4.423 1.289 4.146 1.00 . A A . 85 ALA H 1 1
18 18841 1 1 64 ALA HA H -2.689 -0.862 4.628 1.00 . A A . 85 ALA HA 1 1
18 18842 1 1 64 ALA HB1 H -2.742 1.243 5.863 1.00 . A A . 85 ALA HB1 1 1
18 18843 1 1 64 ALA HB2 H -4.283 0.797 6.628 1.00 . A A . 85 ALA HB2 1 1
18 18844 1 1 64 ALA HB3 H -2.823 -0.160 6.947 1.00 . A A . 85 ALA HB3 1 1
18 18845 1 1 64 ALA N N -4.331 0.291 3.988 1.00 . A A . 85 ALA N 1 1
18 18846 1 1 64 ALA O O -4.002 -2.826 5.410 1.00 . A A . 85 ALA O 1 1
18 18847 1 1 65 ALA C C -6.771 -3.583 5.066 1.00 . A A . 86 ALA C 1 1
18 18848 1 1 65 ALA CA C -6.669 -2.530 6.174 1.00 . A A . 86 ALA CA 1 1
18 18849 1 1 65 ALA CB C -8.039 -1.937 6.506 1.00 . A A . 86 ALA CB 1 1
18 18850 1 1 65 ALA H H -6.109 -0.505 5.742 1.00 . A A . 86 ALA H 1 1
18 18851 1 1 65 ALA HA H -6.273 -3.007 7.074 1.00 . A A . 86 ALA HA 1 1
18 18852 1 1 65 ALA HB1 H -7.941 -1.232 7.332 1.00 . A A . 86 ALA HB1 1 1
18 18853 1 1 65 ALA HB2 H -8.448 -1.415 5.639 1.00 . A A . 86 ALA HB2 1 1
18 18854 1 1 65 ALA HB3 H -8.720 -2.735 6.799 1.00 . A A . 86 ALA HB3 1 1
18 18855 1 1 65 ALA N N -5.761 -1.462 5.774 1.00 . A A . 86 ALA N 1 1
18 18856 1 1 65 ALA O O -6.495 -4.764 5.278 1.00 . A A . 86 ALA O 1 1
18 18857 1 1 66 TRP C C -5.895 -4.750 2.481 1.00 . A A . 87 TRP C 1 1
18 18858 1 1 66 TRP CA C -7.206 -3.983 2.681 1.00 . A A . 87 TRP CA 1 1
18 18859 1 1 66 TRP CB C -7.567 -3.088 1.494 1.00 . A A . 87 TRP CB 1 1
18 18860 1 1 66 TRP CD1 C -8.103 -4.470 -0.590 1.00 . A A . 87 TRP CD1 1 1
18 18861 1 1 66 TRP CD2 C -6.262 -3.240 -0.796 1.00 . A A . 87 TRP CD2 1 1
18 18862 1 1 66 TRP CE2 C -6.230 -4.177 -1.858 1.00 . A A . 87 TRP CE2 1 1
18 18863 1 1 66 TRP CE3 C -5.254 -2.262 -0.779 1.00 . A A . 87 TRP CE3 1 1
18 18864 1 1 66 TRP CG C -7.337 -3.605 0.108 1.00 . A A . 87 TRP CG 1 1
18 18865 1 1 66 TRP CH2 C -4.162 -3.251 -2.705 1.00 . A A . 87 TRP CH2 1 1
18 18866 1 1 66 TRP CZ2 C -5.150 -4.220 -2.752 1.00 . A A . 87 TRP CZ2 1 1
18 18867 1 1 66 TRP CZ3 C -4.244 -2.243 -1.749 1.00 . A A . 87 TRP CZ3 1 1
18 18868 1 1 66 TRP H H -7.287 -2.137 3.735 1.00 . A A . 87 TRP H 1 1
18 18869 1 1 66 TRP HA H -8.007 -4.712 2.815 1.00 . A A . 87 TRP HA 1 1
18 18870 1 1 66 TRP HB2 H -8.598 -2.779 1.628 1.00 . A A . 87 TRP HB2 1 1
18 18871 1 1 66 TRP HB3 H -6.921 -2.222 1.578 1.00 . A A . 87 TRP HB3 1 1
18 18872 1 1 66 TRP HD1 H -9.062 -4.841 -0.275 1.00 . A A . 87 TRP HD1 1 1
18 18873 1 1 66 TRP HE1 H -7.737 -5.627 -2.310 1.00 . A A . 87 TRP HE1 1 1
18 18874 1 1 66 TRP HE3 H -5.129 -1.642 0.086 1.00 . A A . 87 TRP HE3 1 1
18 18875 1 1 66 TRP HH2 H -3.274 -3.400 -3.292 1.00 . A A . 87 TRP HH2 1 1
18 18876 1 1 66 TRP HZ2 H -4.910 -5.024 -3.383 1.00 . A A . 87 TRP HZ2 1 1
18 18877 1 1 66 TRP HZ3 H -3.361 -1.668 -1.558 1.00 . A A . 87 TRP HZ3 1 1
18 18878 1 1 66 TRP N N -7.133 -3.135 3.862 1.00 . A A . 87 TRP N 1 1
18 18879 1 1 66 TRP NE1 N -7.400 -4.894 -1.702 1.00 . A A . 87 TRP NE1 1 1
18 18880 1 1 66 TRP O O -5.918 -5.925 2.140 1.00 . A A . 87 TRP O 1 1
18 18881 1 1 67 LEU C C -3.148 -5.800 3.601 1.00 . A A . 88 LEU C 1 1
18 18882 1 1 67 LEU CA C -3.439 -4.735 2.556 1.00 . A A . 88 LEU CA 1 1
18 18883 1 1 67 LEU CB C -2.319 -3.690 2.400 1.00 . A A . 88 LEU CB 1 1
18 18884 1 1 67 LEU CD1 C -0.577 -4.873 0.955 1.00 . A A . 88 LEU CD1 1 1
18 18885 1 1 67 LEU CD2 C -2.601 -3.947 -0.112 1.00 . A A . 88 LEU CD2 1 1
18 18886 1 1 67 LEU CG C -1.635 -3.792 1.023 1.00 . A A . 88 LEU CG 1 1
18 18887 1 1 67 LEU H H -4.807 -3.141 2.988 1.00 . A A . 88 LEU H 1 1
18 18888 1 1 67 LEU HA H -3.516 -5.316 1.656 1.00 . A A . 88 LEU HA 1 1
18 18889 1 1 67 LEU HB2 H -2.725 -2.686 2.498 1.00 . A A . 88 LEU HB2 1 1
18 18890 1 1 67 LEU HB3 H -1.583 -3.809 3.192 1.00 . A A . 88 LEU HB3 1 1
18 18891 1 1 67 LEU HD11 H -0.709 -5.456 0.044 1.00 . A A . 88 LEU HD11 1 1
18 18892 1 1 67 LEU HD12 H 0.381 -4.361 0.930 1.00 . A A . 88 LEU HD12 1 1
18 18893 1 1 67 LEU HD13 H -0.636 -5.536 1.816 1.00 . A A . 88 LEU HD13 1 1
18 18894 1 1 67 LEU HD21 H -2.976 -4.944 -0.261 1.00 . A A . 88 LEU HD21 1 1
18 18895 1 1 67 LEU HD22 H -3.395 -3.309 0.232 1.00 . A A . 88 LEU HD22 1 1
18 18896 1 1 67 LEU HD23 H -2.122 -3.600 -1.028 1.00 . A A . 88 LEU HD23 1 1
18 18897 1 1 67 LEU HG H -1.236 -2.836 0.707 1.00 . A A . 88 LEU HG 1 1
18 18898 1 1 67 LEU N N -4.747 -4.116 2.723 1.00 . A A . 88 LEU N 1 1
18 18899 1 1 67 LEU O O -2.682 -6.886 3.263 1.00 . A A . 88 LEU O 1 1
18 18900 1 1 68 ALA C C -4.411 -7.747 5.470 1.00 . A A . 89 ALA C 1 1
18 18901 1 1 68 ALA CA C -3.505 -6.579 5.877 1.00 . A A . 89 ALA CA 1 1
18 18902 1 1 68 ALA CB C -3.888 -5.995 7.233 1.00 . A A . 89 ALA CB 1 1
18 18903 1 1 68 ALA H H -3.924 -4.639 5.039 1.00 . A A . 89 ALA H 1 1
18 18904 1 1 68 ALA HA H -2.492 -6.966 5.981 1.00 . A A . 89 ALA HA 1 1
18 18905 1 1 68 ALA HB1 H -3.963 -6.792 7.973 1.00 . A A . 89 ALA HB1 1 1
18 18906 1 1 68 ALA HB2 H -3.096 -5.313 7.540 1.00 . A A . 89 ALA HB2 1 1
18 18907 1 1 68 ALA HB3 H -4.839 -5.466 7.174 1.00 . A A . 89 ALA HB3 1 1
18 18908 1 1 68 ALA N N -3.503 -5.543 4.854 1.00 . A A . 89 ALA N 1 1
18 18909 1 1 68 ALA O O -4.162 -8.884 5.861 1.00 . A A . 89 ALA O 1 1
18 18910 1 1 69 GLU C C -5.832 -9.074 2.769 1.00 . A A . 90 GLU C 1 1
18 18911 1 1 69 GLU CA C -6.331 -8.496 4.114 1.00 . A A . 90 GLU CA 1 1
18 18912 1 1 69 GLU CB C -7.732 -7.874 4.026 1.00 . A A . 90 GLU CB 1 1
18 18913 1 1 69 GLU CD C -10.220 -8.314 3.888 1.00 . A A . 90 GLU CD 1 1
18 18914 1 1 69 GLU CG C -8.833 -8.940 3.947 1.00 . A A . 90 GLU CG 1 1
18 18915 1 1 69 GLU H H -5.655 -6.510 4.458 1.00 . A A . 90 GLU H 1 1
18 18916 1 1 69 GLU HA H -6.390 -9.324 4.821 1.00 . A A . 90 GLU HA 1 1
18 18917 1 1 69 GLU HB2 H -7.900 -7.261 4.917 1.00 . A A . 90 GLU HB2 1 1
18 18918 1 1 69 GLU HB3 H -7.796 -7.225 3.153 1.00 . A A . 90 GLU HB3 1 1
18 18919 1 1 69 GLU HG2 H -8.705 -9.543 3.050 1.00 . A A . 90 GLU HG2 1 1
18 18920 1 1 69 GLU HG3 H -8.775 -9.589 4.820 1.00 . A A . 90 GLU HG3 1 1
18 18921 1 1 69 GLU N N -5.441 -7.481 4.662 1.00 . A A . 90 GLU N 1 1
18 18922 1 1 69 GLU O O -6.317 -10.110 2.321 1.00 . A A . 90 GLU O 1 1
18 18923 1 1 69 GLU OE1 O -10.403 -7.418 3.035 1.00 . A A . 90 GLU OE1 1 1
18 18924 1 1 69 GLU OE2 O -11.070 -8.747 4.694 1.00 . A A . 90 GLU OE2 1 1
18 18925 1 1 70 LYS C C -3.308 -9.968 0.914 1.00 . A A . 91 LYS C 1 1
18 18926 1 1 70 LYS CA C -4.326 -8.819 0.802 1.00 . A A . 91 LYS CA 1 1
18 18927 1 1 70 LYS CB C -3.750 -7.535 0.170 1.00 . A A . 91 LYS CB 1 1
18 18928 1 1 70 LYS CD C -4.181 -8.159 -2.341 1.00 . A A . 91 LYS CD 1 1
18 18929 1 1 70 LYS CE C -3.871 -9.656 -2.484 1.00 . A A . 91 LYS CE 1 1
18 18930 1 1 70 LYS CG C -3.263 -7.534 -1.290 1.00 . A A . 91 LYS CG 1 1
18 18931 1 1 70 LYS H H -4.418 -7.646 2.576 1.00 . A A . 91 LYS H 1 1
18 18932 1 1 70 LYS HA H -5.162 -9.155 0.191 1.00 . A A . 91 LYS HA 1 1
18 18933 1 1 70 LYS HB2 H -4.526 -6.772 0.238 1.00 . A A . 91 LYS HB2 1 1
18 18934 1 1 70 LYS HB3 H -2.908 -7.216 0.785 1.00 . A A . 91 LYS HB3 1 1
18 18935 1 1 70 LYS HD2 H -5.229 -7.970 -2.102 1.00 . A A . 91 LYS HD2 1 1
18 18936 1 1 70 LYS HD3 H -3.941 -7.657 -3.283 1.00 . A A . 91 LYS HD3 1 1
18 18937 1 1 70 LYS HE2 H -2.840 -9.848 -2.186 1.00 . A A . 91 LYS HE2 1 1
18 18938 1 1 70 LYS HE3 H -4.520 -10.249 -1.836 1.00 . A A . 91 LYS HE3 1 1
18 18939 1 1 70 LYS HG2 H -3.115 -6.504 -1.604 1.00 . A A . 91 LYS HG2 1 1
18 18940 1 1 70 LYS HG3 H -2.286 -7.995 -1.349 1.00 . A A . 91 LYS HG3 1 1
18 18941 1 1 70 LYS HZ1 H -3.070 -9.649 -4.315 1.00 . A A . 91 LYS HZ1 1 1
18 18942 1 1 70 LYS HZ2 H -3.749 -11.088 -3.938 1.00 . A A . 91 LYS HZ2 1 1
18 18943 1 1 70 LYS HZ3 H -4.731 -9.811 -4.367 1.00 . A A . 91 LYS HZ3 1 1
18 18944 1 1 70 LYS N N -4.834 -8.453 2.129 1.00 . A A . 91 LYS N 1 1
18 18945 1 1 70 LYS NZ N -3.890 -10.091 -3.888 1.00 . A A . 91 LYS NZ 1 1
18 18946 1 1 70 LYS O O -2.757 -10.448 -0.066 1.00 . A A . 91 LYS O 1 1
18 18947 1 1 71 LYS C C -2.579 -12.838 2.468 1.00 . A A . 92 LYS C 1 1
18 18948 1 1 71 LYS CA C -2.011 -11.428 2.379 1.00 . A A . 92 LYS CA 1 1
18 18949 1 1 71 LYS CB C -1.391 -11.015 3.686 1.00 . A A . 92 LYS CB 1 1
18 18950 1 1 71 LYS CD C -2.190 -12.208 5.857 1.00 . A A . 92 LYS CD 1 1
18 18951 1 1 71 LYS CE C -3.398 -13.160 5.947 1.00 . A A . 92 LYS CE 1 1
18 18952 1 1 71 LYS CG C -2.357 -11.027 4.889 1.00 . A A . 92 LYS CG 1 1
18 18953 1 1 71 LYS H H -3.536 -10.050 2.896 1.00 . A A . 92 LYS H 1 1
18 18954 1 1 71 LYS HA H -1.182 -11.375 1.666 1.00 . A A . 92 LYS HA 1 1
18 18955 1 1 71 LYS HB2 H -0.526 -11.644 3.848 1.00 . A A . 92 LYS HB2 1 1
18 18956 1 1 71 LYS HB3 H -1.070 -10.001 3.444 1.00 . A A . 92 LYS HB3 1 1
18 18957 1 1 71 LYS HD2 H -1.277 -12.762 5.635 1.00 . A A . 92 LYS HD2 1 1
18 18958 1 1 71 LYS HD3 H -2.070 -11.761 6.846 1.00 . A A . 92 LYS HD3 1 1
18 18959 1 1 71 LYS HE2 H -3.260 -13.788 6.828 1.00 . A A . 92 LYS HE2 1 1
18 18960 1 1 71 LYS HE3 H -4.319 -12.587 6.078 1.00 . A A . 92 LYS HE3 1 1
18 18961 1 1 71 LYS HG2 H -2.128 -10.129 5.460 1.00 . A A . 92 LYS HG2 1 1
18 18962 1 1 71 LYS HG3 H -3.400 -10.957 4.584 1.00 . A A . 92 LYS HG3 1 1
18 18963 1 1 71 LYS HZ1 H -4.010 -13.558 4.004 1.00 . A A . 92 LYS HZ1 1 1
18 18964 1 1 71 LYS HZ2 H -2.637 -14.242 4.330 1.00 . A A . 92 LYS HZ2 1 1
18 18965 1 1 71 LYS HZ3 H -4.039 -14.895 4.964 1.00 . A A . 92 LYS HZ3 1 1
18 18966 1 1 71 LYS N N -3.034 -10.436 2.117 1.00 . A A . 92 LYS N 1 1
18 18967 1 1 71 LYS NZ N -3.539 -14.044 4.772 1.00 . A A . 92 LYS NZ 1 1
18 18968 1 1 71 LYS O O -3.820 -12.990 2.424 1.00 . A A . 92 LYS O 1 1
18 18969 1 1 71 LYS OXT O -1.819 -13.751 2.865 1.00 . A A . 92 LYS OXT 1 1
18 18970 2 2 1 HEC C1A C 6.591 0.262 0.074 1.00 . B A . 93 HEC C1A 1 1
18 18971 2 2 1 HEC C1B C 2.618 1.447 -0.949 1.00 . B A . 93 HEC C1B 1 1
18 18972 2 2 1 HEC C1C C 4.233 3.897 -4.154 1.00 . B A . 93 HEC C1C 1 1
18 18973 2 2 1 HEC C1D C 8.146 2.275 -3.408 1.00 . B A . 93 HEC C1D 1 1
18 18974 2 2 1 HEC C2A C 6.259 -0.510 1.239 1.00 . B A . 93 HEC C2A 1 1
18 18975 2 2 1 HEC C2B C 1.243 1.758 -1.208 1.00 . B A . 93 HEC C2B 1 1
18 18976 2 2 1 HEC C2C C 4.584 4.671 -5.319 1.00 . B A . 93 HEC C2C 1 1
18 18977 2 2 1 HEC C2D C 9.497 1.782 -3.294 1.00 . B A . 93 HEC C2D 1 1
18 18978 2 2 1 HEC C3A C 4.886 -0.525 1.356 1.00 . B A . 93 HEC C3A 1 1
18 18979 2 2 1 HEC C3B C 1.223 2.781 -2.132 1.00 . B A . 93 HEC C3B 1 1
18 18980 2 2 1 HEC C3C C 5.928 4.473 -5.554 1.00 . B A . 93 HEC C3C 1 1
18 18981 2 2 1 HEC C3D C 9.585 1.110 -2.091 1.00 . B A . 93 HEC C3D 1 1
18 18982 2 2 1 HEC C4A C 4.371 0.304 0.290 1.00 . B A . 93 HEC C4A 1 1
18 18983 2 2 1 HEC C4B C 2.577 2.955 -2.601 1.00 . B A . 93 HEC C4B 1 1
18 18984 2 2 1 HEC C4C C 6.398 3.560 -4.536 1.00 . B A . 93 HEC C4C 1 1
18 18985 2 2 1 HEC C4D C 8.243 1.059 -1.561 1.00 . B A . 93 HEC C4D 1 1
18 18986 2 2 1 HEC CAA C 7.299 -1.195 2.083 1.00 . B A . 93 HEC CAA 1 1
18 18987 2 2 1 HEC CAB C 0.000 3.409 -2.744 1.00 . B A . 93 HEC CAB 1 1
18 18988 2 2 1 HEC CAC C 6.742 5.028 -6.710 1.00 . B A . 93 HEC CAC 1 1
18 18989 2 2 1 HEC CAD C 10.821 0.517 -1.425 1.00 . B A . 93 HEC CAD 1 1
18 18990 2 2 1 HEC CBA C 8.018 -2.301 1.330 1.00 . B A . 93 HEC CBA 1 1
18 18991 2 2 1 HEC CBB C -0.930 4.101 -1.742 1.00 . B A . 93 HEC CBB 1 1
18 18992 2 2 1 HEC CBC C 6.873 6.555 -6.708 1.00 . B A . 93 HEC CBC 1 1
18 18993 2 2 1 HEC CBD C 12.132 1.291 -1.644 1.00 . B A . 93 HEC CBD 1 1
18 18994 2 2 1 HEC CGA C 9.493 -2.309 1.698 1.00 . B A . 93 HEC CGA 1 1
18 18995 2 2 1 HEC CGD C 12.994 0.737 -2.770 1.00 . B A . 93 HEC CGD 1 1
18 18996 2 2 1 HEC CHA C 7.893 0.387 -0.410 1.00 . B A . 93 HEC CHA 1 1
18 18997 2 2 1 HEC CHB C 3.023 0.565 0.046 1.00 . B A . 93 HEC CHB 1 1
18 18998 2 2 1 HEC CHC C 2.946 3.802 -3.648 1.00 . B A . 93 HEC CHC 1 1
18 18999 2 2 1 HEC CHD C 7.702 3.086 -4.442 1.00 . B A . 93 HEC CHD 1 1
18 19000 2 2 1 HEC CMA C 4.071 -1.256 2.394 1.00 . B A . 93 HEC CMA 1 1
18 19001 2 2 1 HEC CMB C 0.090 0.931 -0.698 1.00 . B A . 93 HEC CMB 1 1
18 19002 2 2 1 HEC CMC C 3.594 5.409 -6.192 1.00 . B A . 93 HEC CMC 1 1
18 19003 2 2 1 HEC CMD C 10.540 1.872 -4.381 1.00 . B A . 93 HEC CMD 1 1
18 19004 2 2 1 HEC FE FE 5.351 1.929 -2.104 1.00 . B A . 93 HEC FE 1 1
18 19005 2 2 1 HEC HAA1 H 6.937 -1.618 2.997 1.00 . B A . 93 HEC HAA1 1 1
18 19006 2 2 1 HEC HAA2 H 8.016 -0.428 2.359 1.00 . B A . 93 HEC HAA2 1 1
18 19007 2 2 1 HEC HAB H 0.247 4.159 -3.487 1.00 . B A . 93 HEC HAB 1 1
18 19008 2 2 1 HEC HAC H 7.761 4.656 -6.681 1.00 . B A . 93 HEC HAC 1 1
18 19009 2 2 1 HEC HAD1 H 10.863 -0.562 -1.561 1.00 . B A . 93 HEC HAD1 1 1
18 19010 2 2 1 HEC HAD2 H 10.715 0.544 -0.358 1.00 . B A . 93 HEC HAD2 1 1
18 19011 2 2 1 HEC HBA1 H 7.897 -2.065 0.281 1.00 . B A . 93 HEC HBA1 1 1
18 19012 2 2 1 HEC HBA2 H 7.565 -3.271 1.529 1.00 . B A . 93 HEC HBA2 1 1
18 19013 2 2 1 HEC HBB1 H -1.191 3.449 -0.913 1.00 . B A . 93 HEC HBB1 1 1
18 19014 2 2 1 HEC HBB2 H -0.426 4.980 -1.344 1.00 . B A . 93 HEC HBB2 1 1
18 19015 2 2 1 HEC HBB3 H -1.845 4.416 -2.246 1.00 . B A . 93 HEC HBB3 1 1
18 19016 2 2 1 HEC HBC1 H 7.485 6.867 -7.555 1.00 . B A . 93 HEC HBC1 1 1
18 19017 2 2 1 HEC HBC2 H 5.906 7.047 -6.774 1.00 . B A . 93 HEC HBC2 1 1
18 19018 2 2 1 HEC HBC3 H 7.363 6.868 -5.786 1.00 . B A . 93 HEC HBC3 1 1
18 19019 2 2 1 HEC HBD1 H 12.733 1.276 -0.732 1.00 . B A . 93 HEC HBD1 1 1
18 19020 2 2 1 HEC HBD2 H 11.900 2.336 -1.845 1.00 . B A . 93 HEC HBD2 1 1
18 19021 2 2 1 HEC HHA H 8.686 -0.122 0.101 1.00 . B A . 93 HEC HHA 1 1
18 19022 2 2 1 HEC HHB H 2.249 0.146 0.676 1.00 . B A . 93 HEC HHB 1 1
18 19023 2 2 1 HEC HHC H 2.198 4.398 -4.137 1.00 . B A . 93 HEC HHC 1 1
18 19024 2 2 1 HEC HHD H 8.427 3.403 -5.167 1.00 . B A . 93 HEC HHD 1 1
18 19025 2 2 1 HEC HMA1 H 4.706 -1.860 3.040 1.00 . B A . 93 HEC HMA1 1 1
18 19026 2 2 1 HEC HMA2 H 3.540 -0.529 3.008 1.00 . B A . 93 HEC HMA2 1 1
18 19027 2 2 1 HEC HMA3 H 3.354 -1.912 1.901 1.00 . B A . 93 HEC HMA3 1 1
18 19028 2 2 1 HEC HMB1 H 0.210 -0.090 -1.059 1.00 . B A . 93 HEC HMB1 1 1
18 19029 2 2 1 HEC HMB2 H 0.082 0.919 0.388 1.00 . B A . 93 HEC HMB2 1 1
18 19030 2 2 1 HEC HMB3 H -0.857 1.302 -1.065 1.00 . B A . 93 HEC HMB3 1 1
18 19031 2 2 1 HEC HMC1 H 2.897 4.686 -6.613 1.00 . B A . 93 HEC HMC1 1 1
18 19032 2 2 1 HEC HMC2 H 3.042 6.136 -5.597 1.00 . B A . 93 HEC HMC2 1 1
18 19033 2 2 1 HEC HMC3 H 4.077 5.926 -7.014 1.00 . B A . 93 HEC HMC3 1 1
18 19034 2 2 1 HEC HMD1 H 10.068 2.013 -5.357 1.00 . B A . 93 HEC HMD1 1 1
18 19035 2 2 1 HEC HMD2 H 11.224 2.697 -4.184 1.00 . B A . 93 HEC HMD2 1 1
18 19036 2 2 1 HEC HMD3 H 11.092 0.938 -4.434 1.00 . B A . 93 HEC HMD3 1 1
18 19037 2 2 1 HEC NA N 5.443 0.756 -0.434 1.00 . B A . 93 HEC NA 1 1
18 19038 2 2 1 HEC NB N 3.368 2.128 -1.863 1.00 . B A . 93 HEC NB 1 1
18 19039 2 2 1 HEC NC N 5.342 3.263 -3.720 1.00 . B A . 93 HEC NC 1 1
18 19040 2 2 1 HEC ND N 7.434 1.769 -2.372 1.00 . B A . 93 HEC ND 1 1
18 19041 2 2 1 HEC O1A O 10.290 -1.906 0.827 1.00 . B A . 93 HEC O1A 1 1
18 19042 2 2 1 HEC O1D O 13.651 1.567 -3.434 1.00 . B A . 93 HEC O1D 1 1
18 19043 2 2 1 HEC O2A O 9.783 -2.641 2.866 1.00 . B A . 93 HEC O2A 1 1
18 19044 2 2 1 HEC O2D O 12.965 -0.497 -2.966 1.00 . B A . 93 HEC O2D 1 1
19 19045 1 1 1 VAL C C -12.269 3.479 -0.886 1.00 . A A . 22 VAL C 1 1
19 19046 1 1 1 VAL CA C -12.807 4.886 -0.685 1.00 . A A . 22 VAL CA 1 1
19 19047 1 1 1 VAL CB C -11.775 5.809 -0.014 1.00 . A A . 22 VAL CB 1 1
19 19048 1 1 1 VAL CG1 C -10.448 5.770 -0.784 1.00 . A A . 22 VAL CG1 1 1
19 19049 1 1 1 VAL CG2 C -12.276 7.259 0.011 1.00 . A A . 22 VAL CG2 1 1
19 19050 1 1 1 VAL H1 H -14.695 4.197 -0.445 1.00 . A A . 22 VAL H1 1 1
19 19051 1 1 1 VAL H2 H -13.834 4.300 0.957 1.00 . A A . 22 VAL H2 1 1
19 19052 1 1 1 VAL H3 H -14.455 5.678 0.259 1.00 . A A . 22 VAL H3 1 1
19 19053 1 1 1 VAL HA H -13.055 5.314 -1.659 1.00 . A A . 22 VAL HA 1 1
19 19054 1 1 1 VAL HB H -11.589 5.481 1.011 1.00 . A A . 22 VAL HB 1 1
19 19055 1 1 1 VAL HG11 H -9.949 4.812 -0.630 1.00 . A A . 22 VAL HG11 1 1
19 19056 1 1 1 VAL HG12 H -10.621 5.920 -1.851 1.00 . A A . 22 VAL HG12 1 1
19 19057 1 1 1 VAL HG13 H -9.794 6.560 -0.423 1.00 . A A . 22 VAL HG13 1 1
19 19058 1 1 1 VAL HG21 H -13.197 7.341 0.587 1.00 . A A . 22 VAL HG21 1 1
19 19059 1 1 1 VAL HG22 H -11.524 7.897 0.477 1.00 . A A . 22 VAL HG22 1 1
19 19060 1 1 1 VAL HG23 H -12.454 7.610 -1.006 1.00 . A A . 22 VAL HG23 1 1
19 19061 1 1 1 VAL N N -14.052 4.771 0.088 1.00 . A A . 22 VAL N 1 1
19 19062 1 1 1 VAL O O -11.815 2.846 0.063 1.00 . A A . 22 VAL O 1 1
19 19063 1 1 2 ASP C C -10.748 1.325 -2.496 1.00 . A A . 23 ASP C 1 1
19 19064 1 1 2 ASP CA C -12.247 1.592 -2.463 1.00 . A A . 23 ASP CA 1 1
19 19065 1 1 2 ASP CB C -12.956 1.352 -3.803 1.00 . A A . 23 ASP CB 1 1
19 19066 1 1 2 ASP CG C -14.409 1.820 -3.758 1.00 . A A . 23 ASP CG 1 1
19 19067 1 1 2 ASP H H -12.980 3.494 -2.783 1.00 . A A . 23 ASP H 1 1
19 19068 1 1 2 ASP HA H -12.730 0.958 -1.716 1.00 . A A . 23 ASP HA 1 1
19 19069 1 1 2 ASP HB2 H -12.460 1.914 -4.589 1.00 . A A . 23 ASP HB2 1 1
19 19070 1 1 2 ASP HB3 H -12.919 0.291 -4.053 1.00 . A A . 23 ASP HB3 1 1
19 19071 1 1 2 ASP N N -12.431 2.976 -2.102 1.00 . A A . 23 ASP N 1 1
19 19072 1 1 2 ASP O O -10.037 1.777 -3.393 1.00 . A A . 23 ASP O 1 1
19 19073 1 1 2 ASP OD1 O -14.592 3.044 -3.543 1.00 . A A . 23 ASP OD1 1 1
19 19074 1 1 2 ASP OD2 O -15.299 0.956 -3.894 1.00 . A A . 23 ASP OD2 1 1
19 19075 1 1 3 ALA C C -8.080 -0.005 -2.409 1.00 . A A . 24 ALA C 1 1
19 19076 1 1 3 ALA CA C -8.856 0.472 -1.186 1.00 . A A . 24 ALA CA 1 1
19 19077 1 1 3 ALA CB C -8.705 -0.524 -0.053 1.00 . A A . 24 ALA CB 1 1
19 19078 1 1 3 ALA H H -10.919 0.372 -0.738 1.00 . A A . 24 ALA H 1 1
19 19079 1 1 3 ALA HA H -8.453 1.427 -0.861 1.00 . A A . 24 ALA HA 1 1
19 19080 1 1 3 ALA HB1 H -9.201 -0.167 0.848 1.00 . A A . 24 ALA HB1 1 1
19 19081 1 1 3 ALA HB2 H -9.147 -1.474 -0.353 1.00 . A A . 24 ALA HB2 1 1
19 19082 1 1 3 ALA HB3 H -7.643 -0.646 0.138 1.00 . A A . 24 ALA HB3 1 1
19 19083 1 1 3 ALA N N -10.268 0.646 -1.459 1.00 . A A . 24 ALA N 1 1
19 19084 1 1 3 ALA O O -7.062 0.583 -2.779 1.00 . A A . 24 ALA O 1 1
19 19085 1 1 4 GLU C C -7.904 -0.446 -5.306 1.00 . A A . 25 GLU C 1 1
19 19086 1 1 4 GLU CA C -7.898 -1.546 -4.247 1.00 . A A . 25 GLU CA 1 1
19 19087 1 1 4 GLU CB C -8.464 -2.881 -4.746 1.00 . A A . 25 GLU CB 1 1
19 19088 1 1 4 GLU CD C -10.164 -4.080 -6.174 1.00 . A A . 25 GLU CD 1 1
19 19089 1 1 4 GLU CG C -9.600 -2.727 -5.762 1.00 . A A . 25 GLU CG 1 1
19 19090 1 1 4 GLU H H -9.404 -1.528 -2.734 1.00 . A A . 25 GLU H 1 1
19 19091 1 1 4 GLU HA H -6.859 -1.742 -3.972 1.00 . A A . 25 GLU HA 1 1
19 19092 1 1 4 GLU HB2 H -7.666 -3.435 -5.242 1.00 . A A . 25 GLU HB2 1 1
19 19093 1 1 4 GLU HB3 H -8.809 -3.474 -3.899 1.00 . A A . 25 GLU HB3 1 1
19 19094 1 1 4 GLU HG2 H -10.404 -2.154 -5.304 1.00 . A A . 25 GLU HG2 1 1
19 19095 1 1 4 GLU HG3 H -9.224 -2.225 -6.666 1.00 . A A . 25 GLU HG3 1 1
19 19096 1 1 4 GLU N N -8.562 -1.071 -3.052 1.00 . A A . 25 GLU N 1 1
19 19097 1 1 4 GLU O O -6.886 -0.250 -5.943 1.00 . A A . 25 GLU O 1 1
19 19098 1 1 4 GLU OE1 O -10.289 -4.938 -5.273 1.00 . A A . 25 GLU OE1 1 1
19 19099 1 1 4 GLU OE2 O -10.449 -4.229 -7.380 1.00 . A A . 25 GLU OE2 1 1
19 19100 1 1 5 ALA C C -8.021 2.395 -6.340 1.00 . A A . 26 ALA C 1 1
19 19101 1 1 5 ALA CA C -9.091 1.320 -6.527 1.00 . A A . 26 ALA CA 1 1
19 19102 1 1 5 ALA CB C -10.486 1.943 -6.576 1.00 . A A . 26 ALA CB 1 1
19 19103 1 1 5 ALA H H -9.777 0.192 -4.852 1.00 . A A . 26 ALA H 1 1
19 19104 1 1 5 ALA HA H -8.926 0.830 -7.488 1.00 . A A . 26 ALA HA 1 1
19 19105 1 1 5 ALA HB1 H -10.640 2.589 -5.714 1.00 . A A . 26 ALA HB1 1 1
19 19106 1 1 5 ALA HB2 H -10.575 2.548 -7.479 1.00 . A A . 26 ALA HB2 1 1
19 19107 1 1 5 ALA HB3 H -11.246 1.160 -6.599 1.00 . A A . 26 ALA HB3 1 1
19 19108 1 1 5 ALA N N -9.000 0.298 -5.489 1.00 . A A . 26 ALA N 1 1
19 19109 1 1 5 ALA O O -7.365 2.774 -7.307 1.00 . A A . 26 ALA O 1 1
19 19110 1 1 6 VAL C C -5.421 2.939 -5.293 1.00 . A A . 27 VAL C 1 1
19 19111 1 1 6 VAL CA C -6.642 3.649 -4.739 1.00 . A A . 27 VAL CA 1 1
19 19112 1 1 6 VAL CB C -6.552 3.868 -3.213 1.00 . A A . 27 VAL CB 1 1
19 19113 1 1 6 VAL CG1 C -5.304 4.674 -2.831 1.00 . A A . 27 VAL CG1 1 1
19 19114 1 1 6 VAL CG2 C -7.787 4.604 -2.682 1.00 . A A . 27 VAL CG2 1 1
19 19115 1 1 6 VAL H H -8.412 2.482 -4.359 1.00 . A A . 27 VAL H 1 1
19 19116 1 1 6 VAL HA H -6.611 4.631 -5.225 1.00 . A A . 27 VAL HA 1 1
19 19117 1 1 6 VAL HB H -6.485 2.912 -2.701 1.00 . A A . 27 VAL HB 1 1
19 19118 1 1 6 VAL HG11 H -5.340 5.654 -3.304 1.00 . A A . 27 VAL HG11 1 1
19 19119 1 1 6 VAL HG12 H -5.269 4.802 -1.749 1.00 . A A . 27 VAL HG12 1 1
19 19120 1 1 6 VAL HG13 H -4.398 4.153 -3.136 1.00 . A A . 27 VAL HG13 1 1
19 19121 1 1 6 VAL HG21 H -7.885 5.573 -3.175 1.00 . A A . 27 VAL HG21 1 1
19 19122 1 1 6 VAL HG22 H -8.688 4.020 -2.858 1.00 . A A . 27 VAL HG22 1 1
19 19123 1 1 6 VAL HG23 H -7.680 4.759 -1.609 1.00 . A A . 27 VAL HG23 1 1
19 19124 1 1 6 VAL N N -7.819 2.855 -5.097 1.00 . A A . 27 VAL N 1 1
19 19125 1 1 6 VAL O O -4.753 3.479 -6.168 1.00 . A A . 27 VAL O 1 1
19 19126 1 1 7 VAL C C -3.577 0.954 -6.621 1.00 . A A . 28 VAL C 1 1
19 19127 1 1 7 VAL CA C -3.797 1.185 -5.121 1.00 . A A . 28 VAL CA 1 1
19 19128 1 1 7 VAL CB C -3.588 -0.022 -4.206 1.00 . A A . 28 VAL CB 1 1
19 19129 1 1 7 VAL CG1 C -2.262 -0.733 -4.459 1.00 . A A . 28 VAL CG1 1 1
19 19130 1 1 7 VAL CG2 C -3.673 0.471 -2.750 1.00 . A A . 28 VAL CG2 1 1
19 19131 1 1 7 VAL H H -5.721 1.213 -4.200 1.00 . A A . 28 VAL H 1 1
19 19132 1 1 7 VAL HA H -3.096 1.963 -4.863 1.00 . A A . 28 VAL HA 1 1
19 19133 1 1 7 VAL HB H -4.389 -0.739 -4.397 1.00 . A A . 28 VAL HB 1 1
19 19134 1 1 7 VAL HG11 H -1.468 -0.336 -3.835 1.00 . A A . 28 VAL HG11 1 1
19 19135 1 1 7 VAL HG12 H -2.357 -1.769 -4.196 1.00 . A A . 28 VAL HG12 1 1
19 19136 1 1 7 VAL HG13 H -1.994 -0.695 -5.512 1.00 . A A . 28 VAL HG13 1 1
19 19137 1 1 7 VAL HG21 H -4.593 0.104 -2.298 1.00 . A A . 28 VAL HG21 1 1
19 19138 1 1 7 VAL HG22 H -2.821 0.131 -2.168 1.00 . A A . 28 VAL HG22 1 1
19 19139 1 1 7 VAL HG23 H -3.675 1.559 -2.691 1.00 . A A . 28 VAL HG23 1 1
19 19140 1 1 7 VAL N N -5.107 1.733 -4.830 1.00 . A A . 28 VAL N 1 1
19 19141 1 1 7 VAL O O -2.532 1.321 -7.164 1.00 . A A . 28 VAL O 1 1
19 19142 1 1 8 GLN C C -4.723 1.561 -9.504 1.00 . A A . 29 GLN C 1 1
19 19143 1 1 8 GLN CA C -4.796 0.249 -8.703 1.00 . A A . 29 GLN CA 1 1
19 19144 1 1 8 GLN CB C -6.125 -0.514 -8.913 1.00 . A A . 29 GLN CB 1 1
19 19145 1 1 8 GLN CD C -5.000 -2.793 -9.096 1.00 . A A . 29 GLN CD 1 1
19 19146 1 1 8 GLN CG C -6.062 -1.960 -8.389 1.00 . A A . 29 GLN CG 1 1
19 19147 1 1 8 GLN H H -5.422 0.254 -6.707 1.00 . A A . 29 GLN H 1 1
19 19148 1 1 8 GLN HA H -3.973 -0.363 -9.062 1.00 . A A . 29 GLN HA 1 1
19 19149 1 1 8 GLN HB2 H -6.932 0.010 -8.405 1.00 . A A . 29 GLN HB2 1 1
19 19150 1 1 8 GLN HB3 H -6.407 -0.568 -9.960 1.00 . A A . 29 GLN HB3 1 1
19 19151 1 1 8 GLN HE21 H -4.540 -3.807 -7.385 1.00 . A A . 29 GLN HE21 1 1
19 19152 1 1 8 GLN HE22 H -3.545 -4.152 -8.793 1.00 . A A . 29 GLN HE22 1 1
19 19153 1 1 8 GLN HG2 H -5.845 -1.961 -7.322 1.00 . A A . 29 GLN HG2 1 1
19 19154 1 1 8 GLN HG3 H -7.033 -2.434 -8.540 1.00 . A A . 29 GLN HG3 1 1
19 19155 1 1 8 GLN N N -4.617 0.448 -7.275 1.00 . A A . 29 GLN N 1 1
19 19156 1 1 8 GLN NE2 N -4.328 -3.670 -8.360 1.00 . A A . 29 GLN NE2 1 1
19 19157 1 1 8 GLN O O -4.779 1.519 -10.730 1.00 . A A . 29 GLN O 1 1
19 19158 1 1 8 GLN OE1 O -4.759 -2.629 -10.289 1.00 . A A . 29 GLN OE1 1 1
19 19159 1 1 9 GLN C C -3.114 4.793 -8.812 1.00 . A A . 30 GLN C 1 1
19 19160 1 1 9 GLN CA C -4.228 3.982 -9.501 1.00 . A A . 30 GLN CA 1 1
19 19161 1 1 9 GLN CB C -5.516 4.807 -9.655 1.00 . A A . 30 GLN CB 1 1
19 19162 1 1 9 GLN CD C -7.028 5.906 -11.372 1.00 . A A . 30 GLN CD 1 1
19 19163 1 1 9 GLN CG C -5.713 5.174 -11.132 1.00 . A A . 30 GLN CG 1 1
19 19164 1 1 9 GLN H H -4.739 2.730 -7.854 1.00 . A A . 30 GLN H 1 1
19 19165 1 1 9 GLN HA H -3.825 3.759 -10.490 1.00 . A A . 30 GLN HA 1 1
19 19166 1 1 9 GLN HB2 H -6.378 4.228 -9.323 1.00 . A A . 30 GLN HB2 1 1
19 19167 1 1 9 GLN HB3 H -5.465 5.705 -9.036 1.00 . A A . 30 GLN HB3 1 1
19 19168 1 1 9 GLN HE21 H -6.432 7.492 -10.249 1.00 . A A . 30 GLN HE21 1 1
19 19169 1 1 9 GLN HE22 H -8.035 7.597 -10.964 1.00 . A A . 30 GLN HE22 1 1
19 19170 1 1 9 GLN HG2 H -4.886 5.799 -11.469 1.00 . A A . 30 GLN HG2 1 1
19 19171 1 1 9 GLN HG3 H -5.722 4.258 -11.725 1.00 . A A . 30 GLN HG3 1 1
19 19172 1 1 9 GLN N N -4.552 2.717 -8.848 1.00 . A A . 30 GLN N 1 1
19 19173 1 1 9 GLN NE2 N -7.171 7.102 -10.811 1.00 . A A . 30 GLN NE2 1 1
19 19174 1 1 9 GLN O O -2.649 5.776 -9.387 1.00 . A A . 30 GLN O 1 1
19 19175 1 1 9 GLN OE1 O -7.909 5.410 -12.064 1.00 . A A . 30 GLN OE1 1 1
19 19176 1 1 10 LYS C C -0.523 4.508 -6.389 1.00 . A A . 31 LYS C 1 1
19 19177 1 1 10 LYS CA C -1.829 5.229 -6.738 1.00 . A A . 31 LYS CA 1 1
19 19178 1 1 10 LYS CB C -2.606 5.627 -5.468 1.00 . A A . 31 LYS CB 1 1
19 19179 1 1 10 LYS CD C -3.371 7.816 -4.516 1.00 . A A . 31 LYS CD 1 1
19 19180 1 1 10 LYS CE C -4.090 9.149 -4.747 1.00 . A A . 31 LYS CE 1 1
19 19181 1 1 10 LYS CG C -3.530 6.836 -5.691 1.00 . A A . 31 LYS CG 1 1
19 19182 1 1 10 LYS H H -3.171 3.657 -7.144 1.00 . A A . 31 LYS H 1 1
19 19183 1 1 10 LYS HA H -1.515 6.140 -7.250 1.00 . A A . 31 LYS HA 1 1
19 19184 1 1 10 LYS HB2 H -3.161 4.785 -5.075 1.00 . A A . 31 LYS HB2 1 1
19 19185 1 1 10 LYS HB3 H -1.923 5.868 -4.672 1.00 . A A . 31 LYS HB3 1 1
19 19186 1 1 10 LYS HD2 H -3.749 7.347 -3.605 1.00 . A A . 31 LYS HD2 1 1
19 19187 1 1 10 LYS HD3 H -2.310 8.037 -4.382 1.00 . A A . 31 LYS HD3 1 1
19 19188 1 1 10 LYS HE2 H -3.629 9.665 -5.592 1.00 . A A . 31 LYS HE2 1 1
19 19189 1 1 10 LYS HE3 H -5.142 8.963 -4.970 1.00 . A A . 31 LYS HE3 1 1
19 19190 1 1 10 LYS HG2 H -3.263 7.346 -6.618 1.00 . A A . 31 LYS HG2 1 1
19 19191 1 1 10 LYS HG3 H -4.562 6.491 -5.771 1.00 . A A . 31 LYS HG3 1 1
19 19192 1 1 10 LYS HZ1 H -4.606 9.587 -2.830 1.00 . A A . 31 LYS HZ1 1 1
19 19193 1 1 10 LYS HZ2 H -3.065 10.022 -3.163 1.00 . A A . 31 LYS HZ2 1 1
19 19194 1 1 10 LYS HZ3 H -4.341 10.935 -3.719 1.00 . A A . 31 LYS HZ3 1 1
19 19195 1 1 10 LYS N N -2.703 4.433 -7.592 1.00 . A A . 31 LYS N 1 1
19 19196 1 1 10 LYS NZ N -4.008 10.000 -3.543 1.00 . A A . 31 LYS NZ 1 1
19 19197 1 1 10 LYS O O 0.452 5.178 -6.049 1.00 . A A . 31 LYS O 1 1
19 19198 1 1 11 CYS C C 1.204 1.493 -7.078 1.00 . A A . 32 CYS C 1 1
19 19199 1 1 11 CYS CA C 0.648 2.388 -5.971 1.00 . A A . 32 CYS CA 1 1
19 19200 1 1 11 CYS CB C 0.246 1.538 -4.767 1.00 . A A . 32 CYS CB 1 1
19 19201 1 1 11 CYS H H -1.318 2.666 -6.737 1.00 . A A . 32 CYS H 1 1
19 19202 1 1 11 CYS HA H 1.461 3.037 -5.668 1.00 . A A . 32 CYS HA 1 1
19 19203 1 1 11 CYS HB2 H -0.243 0.675 -5.198 1.00 . A A . 32 CYS HB2 1 1
19 19204 1 1 11 CYS HB3 H 1.129 1.176 -4.242 1.00 . A A . 32 CYS HB3 1 1
19 19205 1 1 11 CYS N N -0.492 3.172 -6.436 1.00 . A A . 32 CYS N 1 1
19 19206 1 1 11 CYS O O 2.426 1.383 -7.223 1.00 . A A . 32 CYS O 1 1
19 19207 1 1 11 CYS SG S -0.938 2.335 -3.630 1.00 . A A . 32 CYS SG 1 1
19 19208 1 1 12 ILE C C 1.730 0.748 -9.887 1.00 . A A . 33 ILE C 1 1
19 19209 1 1 12 ILE CA C 0.728 0.020 -8.988 1.00 . A A . 33 ILE CA 1 1
19 19210 1 1 12 ILE CB C -0.478 -0.492 -9.795 1.00 . A A . 33 ILE CB 1 1
19 19211 1 1 12 ILE CD1 C -2.185 0.103 -11.585 1.00 . A A . 33 ILE CD1 1 1
19 19212 1 1 12 ILE CG1 C -1.306 0.632 -10.447 1.00 . A A . 33 ILE CG1 1 1
19 19213 1 1 12 ILE CG2 C -1.350 -1.410 -8.931 1.00 . A A . 33 ILE CG2 1 1
19 19214 1 1 12 ILE H H -0.676 0.966 -7.681 1.00 . A A . 33 ILE H 1 1
19 19215 1 1 12 ILE HA H 1.240 -0.847 -8.571 1.00 . A A . 33 ILE HA 1 1
19 19216 1 1 12 ILE HB H -0.065 -1.104 -10.595 1.00 . A A . 33 ILE HB 1 1
19 19217 1 1 12 ILE HD11 H -2.955 -0.568 -11.209 1.00 . A A . 33 ILE HD11 1 1
19 19218 1 1 12 ILE HD12 H -2.664 0.944 -12.086 1.00 . A A . 33 ILE HD12 1 1
19 19219 1 1 12 ILE HD13 H -1.572 -0.427 -12.313 1.00 . A A . 33 ILE HD13 1 1
19 19220 1 1 12 ILE HG12 H -1.920 1.132 -9.700 1.00 . A A . 33 ILE HG12 1 1
19 19221 1 1 12 ILE HG13 H -0.652 1.373 -10.901 1.00 . A A . 33 ILE HG13 1 1
19 19222 1 1 12 ILE HG21 H -1.821 -0.860 -8.121 1.00 . A A . 33 ILE HG21 1 1
19 19223 1 1 12 ILE HG22 H -2.123 -1.873 -9.542 1.00 . A A . 33 ILE HG22 1 1
19 19224 1 1 12 ILE HG23 H -0.740 -2.196 -8.496 1.00 . A A . 33 ILE HG23 1 1
19 19225 1 1 12 ILE N N 0.318 0.864 -7.867 1.00 . A A . 33 ILE N 1 1
19 19226 1 1 12 ILE O O 2.610 0.120 -10.471 1.00 . A A . 33 ILE O 1 1
19 19227 1 1 13 SER C C 4.005 2.614 -10.380 1.00 . A A . 34 SER C 1 1
19 19228 1 1 13 SER CA C 2.534 3.017 -10.546 1.00 . A A . 34 SER CA 1 1
19 19229 1 1 13 SER CB C 2.245 4.385 -9.914 1.00 . A A . 34 SER CB 1 1
19 19230 1 1 13 SER H H 0.838 2.528 -9.475 1.00 . A A . 34 SER H 1 1
19 19231 1 1 13 SER HA H 2.300 3.069 -11.610 1.00 . A A . 34 SER HA 1 1
19 19232 1 1 13 SER HB2 H 2.796 4.481 -8.977 1.00 . A A . 34 SER HB2 1 1
19 19233 1 1 13 SER HB3 H 2.566 5.174 -10.596 1.00 . A A . 34 SER HB3 1 1
19 19234 1 1 13 SER HG H 0.643 5.384 -9.363 1.00 . A A . 34 SER HG 1 1
19 19235 1 1 13 SER N N 1.614 2.077 -9.945 1.00 . A A . 34 SER N 1 1
19 19236 1 1 13 SER O O 4.777 2.772 -11.321 1.00 . A A . 34 SER O 1 1
19 19237 1 1 13 SER OG O 0.854 4.486 -9.636 1.00 . A A . 34 SER OG 1 1
19 19238 1 1 14 CYS C C 5.680 0.107 -8.566 1.00 . A A . 35 CYS C 1 1
19 19239 1 1 14 CYS CA C 5.731 1.593 -8.938 1.00 . A A . 35 CYS CA 1 1
19 19240 1 1 14 CYS CB C 6.459 2.426 -7.870 1.00 . A A . 35 CYS CB 1 1
19 19241 1 1 14 CYS H H 3.688 2.001 -8.470 1.00 . A A . 35 CYS H 1 1
19 19242 1 1 14 CYS HA H 6.323 1.669 -9.850 1.00 . A A . 35 CYS HA 1 1
19 19243 1 1 14 CYS HB2 H 6.175 2.118 -6.863 1.00 . A A . 35 CYS HB2 1 1
19 19244 1 1 14 CYS HB3 H 7.531 2.248 -7.959 1.00 . A A . 35 CYS HB3 1 1
19 19245 1 1 14 CYS N N 4.387 2.112 -9.195 1.00 . A A . 35 CYS N 1 1
19 19246 1 1 14 CYS O O 6.526 -0.671 -9.001 1.00 . A A . 35 CYS O 1 1
19 19247 1 1 14 CYS SG S 6.155 4.204 -8.121 1.00 . A A . 35 CYS SG 1 1
19 19248 1 1 15 HIS C C 4.092 -2.685 -8.282 1.00 . A A . 36 HIS C 1 1
19 19249 1 1 15 HIS CA C 4.624 -1.672 -7.257 1.00 . A A . 36 HIS CA 1 1
19 19250 1 1 15 HIS CB C 3.804 -1.677 -5.968 1.00 . A A . 36 HIS CB 1 1
19 19251 1 1 15 HIS CD2 C 4.333 0.211 -4.296 1.00 . A A . 36 HIS CD2 1 1
19 19252 1 1 15 HIS CE1 C 5.779 -0.832 -3.022 1.00 . A A . 36 HIS CE1 1 1
19 19253 1 1 15 HIS CG C 4.517 -1.054 -4.795 1.00 . A A . 36 HIS CG 1 1
19 19254 1 1 15 HIS H H 4.012 0.363 -7.427 1.00 . A A . 36 HIS H 1 1
19 19255 1 1 15 HIS HA H 5.627 -2.014 -6.998 1.00 . A A . 36 HIS HA 1 1
19 19256 1 1 15 HIS HB2 H 2.868 -1.148 -6.148 1.00 . A A . 36 HIS HB2 1 1
19 19257 1 1 15 HIS HB3 H 3.586 -2.711 -5.701 1.00 . A A . 36 HIS HB3 1 1
19 19258 1 1 15 HIS HD1 H 5.788 -2.648 -4.093 1.00 . A A . 36 HIS HD1 1 1
19 19259 1 1 15 HIS HD2 H 3.664 0.965 -4.687 1.00 . A A . 36 HIS HD2 1 1
19 19260 1 1 15 HIS HE1 H 6.475 -1.054 -2.228 1.00 . A A . 36 HIS HE1 1 1
19 19261 1 1 15 HIS N N 4.698 -0.307 -7.763 1.00 . A A . 36 HIS N 1 1
19 19262 1 1 15 HIS ND1 N 5.434 -1.698 -3.989 1.00 . A A . 36 HIS ND1 1 1
19 19263 1 1 15 HIS NE2 N 5.148 0.344 -3.166 1.00 . A A . 36 HIS NE2 1 1
19 19264 1 1 15 HIS O O 4.166 -3.887 -8.038 1.00 . A A . 36 HIS O 1 1
19 19265 1 1 16 GLY C C 1.696 -3.645 -10.199 1.00 . A A . 37 GLY C 1 1
19 19266 1 1 16 GLY CA C 3.110 -3.128 -10.485 1.00 . A A . 37 GLY CA 1 1
19 19267 1 1 16 GLY H H 3.520 -1.242 -9.603 1.00 . A A . 37 GLY H 1 1
19 19268 1 1 16 GLY HA2 H 3.103 -2.562 -11.417 1.00 . A A . 37 GLY HA2 1 1
19 19269 1 1 16 GLY HA3 H 3.786 -3.976 -10.602 1.00 . A A . 37 GLY HA3 1 1
19 19270 1 1 16 GLY N N 3.590 -2.240 -9.435 1.00 . A A . 37 GLY N 1 1
19 19271 1 1 16 GLY O O 1.246 -3.651 -9.058 1.00 . A A . 37 GLY O 1 1
19 19272 1 1 17 GLY C C -0.997 -5.042 -10.019 1.00 . A A . 38 GLY C 1 1
19 19273 1 1 17 GLY CA C -0.430 -4.386 -11.285 1.00 . A A . 38 GLY CA 1 1
19 19274 1 1 17 GLY H H 1.462 -4.043 -12.153 1.00 . A A . 38 GLY H 1 1
19 19275 1 1 17 GLY HA2 H -0.972 -3.455 -11.460 1.00 . A A . 38 GLY HA2 1 1
19 19276 1 1 17 GLY HA3 H -0.622 -5.047 -12.131 1.00 . A A . 38 GLY HA3 1 1
19 19277 1 1 17 GLY N N 0.998 -4.071 -11.258 1.00 . A A . 38 GLY N 1 1
19 19278 1 1 17 GLY O O -1.887 -4.477 -9.390 1.00 . A A . 38 GLY O 1 1
19 19279 1 1 18 ASP C C -0.236 -6.699 -7.215 1.00 . A A . 39 ASP C 1 1
19 19280 1 1 18 ASP CA C -1.034 -6.992 -8.499 1.00 . A A . 39 ASP CA 1 1
19 19281 1 1 18 ASP CB C -1.128 -8.489 -8.828 1.00 . A A . 39 ASP CB 1 1
19 19282 1 1 18 ASP CG C -2.301 -9.181 -8.126 1.00 . A A . 39 ASP CG 1 1
19 19283 1 1 18 ASP H H 0.216 -6.656 -10.201 1.00 . A A . 39 ASP H 1 1
19 19284 1 1 18 ASP HA H -2.056 -6.657 -8.314 1.00 . A A . 39 ASP HA 1 1
19 19285 1 1 18 ASP HB2 H -1.285 -8.606 -9.901 1.00 . A A . 39 ASP HB2 1 1
19 19286 1 1 18 ASP HB3 H -0.200 -8.993 -8.565 1.00 . A A . 39 ASP HB3 1 1
19 19287 1 1 18 ASP N N -0.519 -6.237 -9.652 1.00 . A A . 39 ASP N 1 1
19 19288 1 1 18 ASP O O -0.437 -7.341 -6.181 1.00 . A A . 39 ASP O 1 1
19 19289 1 1 18 ASP OD1 O -2.578 -8.863 -6.943 1.00 . A A . 39 ASP OD1 1 1
19 19290 1 1 18 ASP OD2 O -2.912 -10.039 -8.796 1.00 . A A . 39 ASP OD2 1 1
19 19291 1 1 19 LEU C C 2.745 -6.360 -6.038 1.00 . A A . 40 LEU C 1 1
19 19292 1 1 19 LEU CA C 1.619 -5.343 -6.231 1.00 . A A . 40 LEU CA 1 1
19 19293 1 1 19 LEU CB C 0.879 -4.965 -4.933 1.00 . A A . 40 LEU CB 1 1
19 19294 1 1 19 LEU CD1 C 0.619 -2.517 -5.509 1.00 . A A . 40 LEU CD1 1 1
19 19295 1 1 19 LEU CD2 C -1.332 -4.037 -5.908 1.00 . A A . 40 LEU CD2 1 1
19 19296 1 1 19 LEU CG C -0.102 -3.779 -5.034 1.00 . A A . 40 LEU CG 1 1
19 19297 1 1 19 LEU H H 0.782 -5.215 -8.148 1.00 . A A . 40 LEU H 1 1
19 19298 1 1 19 LEU HA H 2.126 -4.450 -6.586 1.00 . A A . 40 LEU HA 1 1
19 19299 1 1 19 LEU HB2 H 0.358 -5.822 -4.511 1.00 . A A . 40 LEU HB2 1 1
19 19300 1 1 19 LEU HB3 H 1.644 -4.679 -4.215 1.00 . A A . 40 LEU HB3 1 1
19 19301 1 1 19 LEU HD11 H 0.953 -2.617 -6.540 1.00 . A A . 40 LEU HD11 1 1
19 19302 1 1 19 LEU HD12 H -0.042 -1.660 -5.458 1.00 . A A . 40 LEU HD12 1 1
19 19303 1 1 19 LEU HD13 H 1.465 -2.329 -4.854 1.00 . A A . 40 LEU HD13 1 1
19 19304 1 1 19 LEU HD21 H -1.797 -4.981 -5.626 1.00 . A A . 40 LEU HD21 1 1
19 19305 1 1 19 LEU HD22 H -2.058 -3.241 -5.774 1.00 . A A . 40 LEU HD22 1 1
19 19306 1 1 19 LEU HD23 H -1.060 -4.046 -6.959 1.00 . A A . 40 LEU HD23 1 1
19 19307 1 1 19 LEU HG H -0.472 -3.593 -4.026 1.00 . A A . 40 LEU HG 1 1
19 19308 1 1 19 LEU N N 0.716 -5.761 -7.296 1.00 . A A . 40 LEU N 1 1
19 19309 1 1 19 LEU O O 3.324 -6.469 -4.956 1.00 . A A . 40 LEU O 1 1
19 19310 1 1 20 THR C C 5.531 -7.428 -7.270 1.00 . A A . 41 THR C 1 1
19 19311 1 1 20 THR CA C 4.132 -8.052 -7.244 1.00 . A A . 41 THR CA 1 1
19 19312 1 1 20 THR CB C 3.853 -8.825 -8.540 1.00 . A A . 41 THR CB 1 1
19 19313 1 1 20 THR CG2 C 2.780 -9.888 -8.293 1.00 . A A . 41 THR CG2 1 1
19 19314 1 1 20 THR H H 2.571 -6.904 -7.987 1.00 . A A . 41 THR H 1 1
19 19315 1 1 20 THR HA H 4.089 -8.735 -6.394 1.00 . A A . 41 THR HA 1 1
19 19316 1 1 20 THR HB H 4.759 -9.323 -8.895 1.00 . A A . 41 THR HB 1 1
19 19317 1 1 20 THR HG1 H 4.108 -7.412 -9.864 1.00 . A A . 41 THR HG1 1 1
19 19318 1 1 20 THR HG21 H 3.177 -10.669 -7.644 1.00 . A A . 41 THR HG21 1 1
19 19319 1 1 20 THR HG22 H 1.911 -9.442 -7.813 1.00 . A A . 41 THR HG22 1 1
19 19320 1 1 20 THR HG23 H 2.479 -10.335 -9.242 1.00 . A A . 41 THR HG23 1 1
19 19321 1 1 20 THR N N 3.081 -7.056 -7.127 1.00 . A A . 41 THR N 1 1
19 19322 1 1 20 THR O O 6.515 -8.154 -7.170 1.00 . A A . 41 THR O 1 1
19 19323 1 1 20 THR OG1 O 3.367 -7.924 -9.526 1.00 . A A . 41 THR OG1 1 1
19 19324 1 1 21 GLY C C 7.551 -5.167 -8.627 1.00 . A A . 42 GLY C 1 1
19 19325 1 1 21 GLY CA C 6.870 -5.364 -7.275 1.00 . A A . 42 GLY CA 1 1
19 19326 1 1 21 GLY H H 4.792 -5.547 -7.547 1.00 . A A . 42 GLY H 1 1
19 19327 1 1 21 GLY HA2 H 6.619 -4.403 -6.826 1.00 . A A . 42 GLY HA2 1 1
19 19328 1 1 21 GLY HA3 H 7.561 -5.887 -6.616 1.00 . A A . 42 GLY HA3 1 1
19 19329 1 1 21 GLY N N 5.629 -6.102 -7.406 1.00 . A A . 42 GLY N 1 1
19 19330 1 1 21 GLY O O 8.197 -6.087 -9.122 1.00 . A A . 42 GLY O 1 1
19 19331 1 1 22 ALA C C 9.261 -2.708 -10.216 1.00 . A A . 43 ALA C 1 1
19 19332 1 1 22 ALA CA C 8.070 -3.636 -10.485 1.00 . A A . 43 ALA CA 1 1
19 19333 1 1 22 ALA CB C 7.053 -3.038 -11.465 1.00 . A A . 43 ALA CB 1 1
19 19334 1 1 22 ALA H H 6.862 -3.266 -8.768 1.00 . A A . 43 ALA H 1 1
19 19335 1 1 22 ALA HA H 8.468 -4.532 -10.964 1.00 . A A . 43 ALA HA 1 1
19 19336 1 1 22 ALA HB1 H 7.562 -2.728 -12.378 1.00 . A A . 43 ALA HB1 1 1
19 19337 1 1 22 ALA HB2 H 6.309 -3.795 -11.715 1.00 . A A . 43 ALA HB2 1 1
19 19338 1 1 22 ALA HB3 H 6.540 -2.180 -11.032 1.00 . A A . 43 ALA HB3 1 1
19 19339 1 1 22 ALA N N 7.406 -3.980 -9.231 1.00 . A A . 43 ALA N 1 1
19 19340 1 1 22 ALA O O 10.407 -3.145 -10.232 1.00 . A A . 43 ALA O 1 1
19 19341 1 1 23 SER C C 10.086 -0.252 -8.067 1.00 . A A . 44 SER C 1 1
19 19342 1 1 23 SER CA C 9.975 -0.410 -9.589 1.00 . A A . 44 SER CA 1 1
19 19343 1 1 23 SER CB C 9.597 0.923 -10.241 1.00 . A A . 44 SER CB 1 1
19 19344 1 1 23 SER H H 8.013 -1.158 -9.890 1.00 . A A . 44 SER H 1 1
19 19345 1 1 23 SER HA H 10.958 -0.697 -9.965 1.00 . A A . 44 SER HA 1 1
19 19346 1 1 23 SER HB2 H 8.648 1.273 -9.837 1.00 . A A . 44 SER HB2 1 1
19 19347 1 1 23 SER HB3 H 10.364 1.668 -10.018 1.00 . A A . 44 SER HB3 1 1
19 19348 1 1 23 SER HG H 8.913 0.014 -11.822 1.00 . A A . 44 SER HG 1 1
19 19349 1 1 23 SER N N 8.987 -1.426 -9.956 1.00 . A A . 44 SER N 1 1
19 19350 1 1 23 SER O O 10.795 0.626 -7.584 1.00 . A A . 44 SER O 1 1
19 19351 1 1 23 SER OG O 9.491 0.759 -11.642 1.00 . A A . 44 SER OG 1 1
19 19352 1 1 24 ALA C C 9.109 -2.556 -5.497 1.00 . A A . 45 ALA C 1 1
19 19353 1 1 24 ALA CA C 9.247 -1.079 -5.871 1.00 . A A . 45 ALA CA 1 1
19 19354 1 1 24 ALA CB C 8.019 -0.257 -5.483 1.00 . A A . 45 ALA CB 1 1
19 19355 1 1 24 ALA H H 8.825 -1.807 -7.768 1.00 . A A . 45 ALA H 1 1
19 19356 1 1 24 ALA HA H 10.137 -0.664 -5.397 1.00 . A A . 45 ALA HA 1 1
19 19357 1 1 24 ALA HB1 H 7.915 -0.212 -4.405 1.00 . A A . 45 ALA HB1 1 1
19 19358 1 1 24 ALA HB2 H 8.122 0.756 -5.870 1.00 . A A . 45 ALA HB2 1 1
19 19359 1 1 24 ALA HB3 H 7.125 -0.700 -5.914 1.00 . A A . 45 ALA HB3 1 1
19 19360 1 1 24 ALA N N 9.336 -1.059 -7.319 1.00 . A A . 45 ALA N 1 1
19 19361 1 1 24 ALA O O 8.781 -3.350 -6.381 1.00 . A A . 45 ALA O 1 1
19 19362 1 1 25 PRO C C 7.860 -4.874 -3.943 1.00 . A A . 46 PRO C 1 1
19 19363 1 1 25 PRO CA C 9.300 -4.365 -3.867 1.00 . A A . 46 PRO CA 1 1
19 19364 1 1 25 PRO CB C 9.849 -4.440 -2.438 1.00 . A A . 46 PRO CB 1 1
19 19365 1 1 25 PRO CD C 9.799 -2.156 -3.121 1.00 . A A . 46 PRO CD 1 1
19 19366 1 1 25 PRO CG C 9.576 -3.042 -1.893 1.00 . A A . 46 PRO CG 1 1
19 19367 1 1 25 PRO HA H 9.925 -4.967 -4.529 1.00 . A A . 46 PRO HA 1 1
19 19368 1 1 25 PRO HB2 H 9.373 -5.215 -1.834 1.00 . A A . 46 PRO HB2 1 1
19 19369 1 1 25 PRO HB3 H 10.928 -4.604 -2.473 1.00 . A A . 46 PRO HB3 1 1
19 19370 1 1 25 PRO HD2 H 9.220 -1.244 -3.022 1.00 . A A . 46 PRO HD2 1 1
19 19371 1 1 25 PRO HD3 H 10.861 -1.920 -3.224 1.00 . A A . 46 PRO HD3 1 1
19 19372 1 1 25 PRO HG2 H 8.530 -2.978 -1.589 1.00 . A A . 46 PRO HG2 1 1
19 19373 1 1 25 PRO HG3 H 10.229 -2.793 -1.056 1.00 . A A . 46 PRO HG3 1 1
19 19374 1 1 25 PRO N N 9.381 -2.967 -4.249 1.00 . A A . 46 PRO N 1 1
19 19375 1 1 25 PRO O O 6.906 -4.093 -4.012 1.00 . A A . 46 PRO O 1 1
19 19376 1 1 26 ALA C C 5.778 -6.482 -2.525 1.00 . A A . 47 ALA C 1 1
19 19377 1 1 26 ALA CA C 6.433 -6.858 -3.848 1.00 . A A . 47 ALA CA 1 1
19 19378 1 1 26 ALA CB C 6.619 -8.375 -3.950 1.00 . A A . 47 ALA CB 1 1
19 19379 1 1 26 ALA H H 8.545 -6.779 -3.845 1.00 . A A . 47 ALA H 1 1
19 19380 1 1 26 ALA HA H 5.826 -6.513 -4.683 1.00 . A A . 47 ALA HA 1 1
19 19381 1 1 26 ALA HB1 H 7.216 -8.627 -4.824 1.00 . A A . 47 ALA HB1 1 1
19 19382 1 1 26 ALA HB2 H 7.123 -8.757 -3.063 1.00 . A A . 47 ALA HB2 1 1
19 19383 1 1 26 ALA HB3 H 5.644 -8.854 -4.038 1.00 . A A . 47 ALA HB3 1 1
19 19384 1 1 26 ALA N N 7.722 -6.200 -3.917 1.00 . A A . 47 ALA N 1 1
19 19385 1 1 26 ALA O O 6.317 -6.816 -1.470 1.00 . A A . 47 ALA O 1 1
19 19386 1 1 27 ILE C C 2.534 -6.182 -1.380 1.00 . A A . 48 ILE C 1 1
19 19387 1 1 27 ILE CA C 3.876 -5.467 -1.375 1.00 . A A . 48 ILE CA 1 1
19 19388 1 1 27 ILE CB C 3.798 -3.955 -1.065 1.00 . A A . 48 ILE CB 1 1
19 19389 1 1 27 ILE CD1 C 1.538 -3.104 -1.901 1.00 . A A . 48 ILE CD1 1 1
19 19390 1 1 27 ILE CG1 C 3.059 -3.098 -2.104 1.00 . A A . 48 ILE CG1 1 1
19 19391 1 1 27 ILE CG2 C 5.219 -3.421 -0.863 1.00 . A A . 48 ILE CG2 1 1
19 19392 1 1 27 ILE H H 4.232 -5.600 -3.483 1.00 . A A . 48 ILE H 1 1
19 19393 1 1 27 ILE HA H 4.384 -5.905 -0.518 1.00 . A A . 48 ILE HA 1 1
19 19394 1 1 27 ILE HB H 3.285 -3.822 -0.113 1.00 . A A . 48 ILE HB 1 1
19 19395 1 1 27 ILE HD11 H 1.109 -4.087 -2.075 1.00 . A A . 48 ILE HD11 1 1
19 19396 1 1 27 ILE HD12 H 1.305 -2.790 -0.884 1.00 . A A . 48 ILE HD12 1 1
19 19397 1 1 27 ILE HD13 H 1.081 -2.391 -2.585 1.00 . A A . 48 ILE HD13 1 1
19 19398 1 1 27 ILE HG12 H 3.347 -2.055 -1.994 1.00 . A A . 48 ILE HG12 1 1
19 19399 1 1 27 ILE HG13 H 3.357 -3.414 -3.099 1.00 . A A . 48 ILE HG13 1 1
19 19400 1 1 27 ILE HG21 H 5.794 -3.501 -1.782 1.00 . A A . 48 ILE HG21 1 1
19 19401 1 1 27 ILE HG22 H 5.178 -2.378 -0.560 1.00 . A A . 48 ILE HG22 1 1
19 19402 1 1 27 ILE HG23 H 5.718 -3.993 -0.080 1.00 . A A . 48 ILE HG23 1 1
19 19403 1 1 27 ILE N N 4.648 -5.772 -2.573 1.00 . A A . 48 ILE N 1 1
19 19404 1 1 27 ILE O O 1.822 -6.096 -0.391 1.00 . A A . 48 ILE O 1 1
19 19405 1 1 28 ASP C C 0.979 -8.665 -1.098 1.00 . A A . 49 ASP C 1 1
19 19406 1 1 28 ASP CA C 1.061 -7.864 -2.404 1.00 . A A . 49 ASP CA 1 1
19 19407 1 1 28 ASP CB C 1.137 -8.809 -3.615 1.00 . A A . 49 ASP CB 1 1
19 19408 1 1 28 ASP CG C 2.288 -9.801 -3.562 1.00 . A A . 49 ASP CG 1 1
19 19409 1 1 28 ASP H H 2.842 -7.046 -3.201 1.00 . A A . 49 ASP H 1 1
19 19410 1 1 28 ASP HA H 0.162 -7.254 -2.490 1.00 . A A . 49 ASP HA 1 1
19 19411 1 1 28 ASP HB2 H 0.241 -9.417 -3.628 1.00 . A A . 49 ASP HB2 1 1
19 19412 1 1 28 ASP HB3 H 1.215 -8.242 -4.539 1.00 . A A . 49 ASP HB3 1 1
19 19413 1 1 28 ASP N N 2.200 -6.953 -2.417 1.00 . A A . 49 ASP N 1 1
19 19414 1 1 28 ASP O O -0.086 -8.778 -0.494 1.00 . A A . 49 ASP O 1 1
19 19415 1 1 28 ASP OD1 O 3.355 -9.421 -3.028 1.00 . A A . 49 ASP OD1 1 1
19 19416 1 1 28 ASP OD2 O 2.045 -10.949 -3.990 1.00 . A A . 49 ASP OD2 1 1
19 19417 1 1 29 LYS C C 2.559 -9.194 1.760 1.00 . A A . 50 LYS C 1 1
19 19418 1 1 29 LYS CA C 2.250 -10.036 0.527 1.00 . A A . 50 LYS CA 1 1
19 19419 1 1 29 LYS CB C 3.295 -11.144 0.304 1.00 . A A . 50 LYS CB 1 1
19 19420 1 1 29 LYS CD C 1.734 -13.062 -0.390 1.00 . A A . 50 LYS CD 1 1
19 19421 1 1 29 LYS CE C 0.918 -13.485 -1.622 1.00 . A A . 50 LYS CE 1 1
19 19422 1 1 29 LYS CG C 2.882 -12.127 -0.802 1.00 . A A . 50 LYS CG 1 1
19 19423 1 1 29 LYS H H 2.932 -9.044 -1.251 1.00 . A A . 50 LYS H 1 1
19 19424 1 1 29 LYS HA H 1.287 -10.494 0.738 1.00 . A A . 50 LYS HA 1 1
19 19425 1 1 29 LYS HB2 H 4.239 -10.676 0.023 1.00 . A A . 50 LYS HB2 1 1
19 19426 1 1 29 LYS HB3 H 3.451 -11.704 1.227 1.00 . A A . 50 LYS HB3 1 1
19 19427 1 1 29 LYS HD2 H 2.150 -13.931 0.123 1.00 . A A . 50 LYS HD2 1 1
19 19428 1 1 29 LYS HD3 H 1.064 -12.558 0.304 1.00 . A A . 50 LYS HD3 1 1
19 19429 1 1 29 LYS HE2 H 0.523 -12.588 -2.104 1.00 . A A . 50 LYS HE2 1 1
19 19430 1 1 29 LYS HE3 H 1.562 -14.005 -2.334 1.00 . A A . 50 LYS HE3 1 1
19 19431 1 1 29 LYS HG2 H 2.591 -11.552 -1.674 1.00 . A A . 50 LYS HG2 1 1
19 19432 1 1 29 LYS HG3 H 3.746 -12.728 -1.087 1.00 . A A . 50 LYS HG3 1 1
19 19433 1 1 29 LYS HZ1 H -0.771 -13.878 -0.529 1.00 . A A . 50 LYS HZ1 1 1
19 19434 1 1 29 LYS HZ2 H -0.821 -14.531 -2.036 1.00 . A A . 50 LYS HZ2 1 1
19 19435 1 1 29 LYS HZ3 H 0.095 -15.213 -0.840 1.00 . A A . 50 LYS HZ3 1 1
19 19436 1 1 29 LYS N N 2.117 -9.202 -0.659 1.00 . A A . 50 LYS N 1 1
19 19437 1 1 29 LYS NZ N -0.221 -14.348 -1.248 1.00 . A A . 50 LYS NZ 1 1
19 19438 1 1 29 LYS O O 2.793 -9.741 2.835 1.00 . A A . 50 LYS O 1 1
19 19439 1 1 30 ALA C C 1.934 -7.230 3.919 1.00 . A A . 51 ALA C 1 1
19 19440 1 1 30 ALA CA C 2.892 -7.004 2.756 1.00 . A A . 51 ALA CA 1 1
19 19441 1 1 30 ALA CB C 2.935 -5.547 2.323 1.00 . A A . 51 ALA CB 1 1
19 19442 1 1 30 ALA H H 2.328 -7.433 0.759 1.00 . A A . 51 ALA H 1 1
19 19443 1 1 30 ALA HA H 3.896 -7.256 3.095 1.00 . A A . 51 ALA HA 1 1
19 19444 1 1 30 ALA HB1 H 1.941 -5.221 2.034 1.00 . A A . 51 ALA HB1 1 1
19 19445 1 1 30 ALA HB2 H 3.294 -4.925 3.142 1.00 . A A . 51 ALA HB2 1 1
19 19446 1 1 30 ALA HB3 H 3.614 -5.473 1.479 1.00 . A A . 51 ALA HB3 1 1
19 19447 1 1 30 ALA N N 2.589 -7.867 1.636 1.00 . A A . 51 ALA N 1 1
19 19448 1 1 30 ALA O O 2.375 -7.114 5.051 1.00 . A A . 51 ALA O 1 1
19 19449 1 1 31 GLY C C 0.325 -9.259 5.527 1.00 . A A . 52 GLY C 1 1
19 19450 1 1 31 GLY CA C -0.183 -8.005 4.804 1.00 . A A . 52 GLY CA 1 1
19 19451 1 1 31 GLY H H 0.262 -7.628 2.764 1.00 . A A . 52 GLY H 1 1
19 19452 1 1 31 GLY HA2 H -0.244 -7.187 5.522 1.00 . A A . 52 GLY HA2 1 1
19 19453 1 1 31 GLY HA3 H -1.175 -8.211 4.420 1.00 . A A . 52 GLY HA3 1 1
19 19454 1 1 31 GLY N N 0.666 -7.600 3.694 1.00 . A A . 52 GLY N 1 1
19 19455 1 1 31 GLY O O 0.049 -9.448 6.708 1.00 . A A . 52 GLY O 1 1
19 19456 1 1 32 ALA C C 2.941 -10.841 6.185 1.00 . A A . 53 ALA C 1 1
19 19457 1 1 32 ALA CA C 1.670 -11.301 5.474 1.00 . A A . 53 ALA CA 1 1
19 19458 1 1 32 ALA CB C 1.982 -12.418 4.469 1.00 . A A . 53 ALA CB 1 1
19 19459 1 1 32 ALA H H 1.171 -10.008 3.834 1.00 . A A . 53 ALA H 1 1
19 19460 1 1 32 ALA HA H 1.021 -11.728 6.237 1.00 . A A . 53 ALA HA 1 1
19 19461 1 1 32 ALA HB1 H 2.671 -12.071 3.699 1.00 . A A . 53 ALA HB1 1 1
19 19462 1 1 32 ALA HB2 H 2.448 -13.250 4.997 1.00 . A A . 53 ALA HB2 1 1
19 19463 1 1 32 ALA HB3 H 1.067 -12.778 4.000 1.00 . A A . 53 ALA HB3 1 1
19 19464 1 1 32 ALA N N 1.008 -10.169 4.825 1.00 . A A . 53 ALA N 1 1
19 19465 1 1 32 ALA O O 3.222 -11.275 7.298 1.00 . A A . 53 ALA O 1 1
19 19466 1 1 33 ASN C C 4.944 -8.642 7.199 1.00 . A A . 54 ASN C 1 1
19 19467 1 1 33 ASN CA C 5.047 -9.604 6.014 1.00 . A A . 54 ASN CA 1 1
19 19468 1 1 33 ASN CB C 5.866 -8.944 4.894 1.00 . A A . 54 ASN CB 1 1
19 19469 1 1 33 ASN CG C 6.007 -9.810 3.643 1.00 . A A . 54 ASN CG 1 1
19 19470 1 1 33 ASN H H 3.433 -9.705 4.595 1.00 . A A . 54 ASN H 1 1
19 19471 1 1 33 ASN HA H 5.578 -10.500 6.342 1.00 . A A . 54 ASN HA 1 1
19 19472 1 1 33 ASN HB2 H 5.397 -7.996 4.631 1.00 . A A . 54 ASN HB2 1 1
19 19473 1 1 33 ASN HB3 H 6.865 -8.732 5.274 1.00 . A A . 54 ASN HB3 1 1
19 19474 1 1 33 ASN HD21 H 6.246 -8.176 2.445 1.00 . A A . 54 ASN HD21 1 1
19 19475 1 1 33 ASN HD22 H 6.282 -9.737 1.647 1.00 . A A . 54 ASN HD22 1 1
19 19476 1 1 33 ASN N N 3.725 -9.987 5.525 1.00 . A A . 54 ASN N 1 1
19 19477 1 1 33 ASN ND2 N 6.186 -9.183 2.484 1.00 . A A . 54 ASN ND2 1 1
19 19478 1 1 33 ASN O O 5.753 -8.707 8.122 1.00 . A A . 54 ASN O 1 1
19 19479 1 1 33 ASN OD1 O 5.954 -11.035 3.705 1.00 . A A . 54 ASN OD1 1 1
19 19480 1 1 34 TYR C C 2.270 -6.540 8.374 1.00 . A A . 55 TYR C 1 1
19 19481 1 1 34 TYR CA C 3.765 -6.605 8.047 1.00 . A A . 55 TYR CA 1 1
19 19482 1 1 34 TYR CB C 4.198 -5.294 7.373 1.00 . A A . 55 TYR CB 1 1
19 19483 1 1 34 TYR CD1 C 6.695 -5.778 7.462 1.00 . A A . 55 TYR CD1 1 1
19 19484 1 1 34 TYR CD2 C 5.793 -4.575 5.550 1.00 . A A . 55 TYR CD2 1 1
19 19485 1 1 34 TYR CE1 C 7.979 -5.713 6.895 1.00 . A A . 55 TYR CE1 1 1
19 19486 1 1 34 TYR CE2 C 7.083 -4.479 5.003 1.00 . A A . 55 TYR CE2 1 1
19 19487 1 1 34 TYR CG C 5.589 -5.252 6.768 1.00 . A A . 55 TYR CG 1 1
19 19488 1 1 34 TYR CZ C 8.177 -5.055 5.671 1.00 . A A . 55 TYR CZ 1 1
19 19489 1 1 34 TYR H H 3.276 -7.830 6.409 1.00 . A A . 55 TYR H 1 1
19 19490 1 1 34 TYR HA H 4.323 -6.731 8.975 1.00 . A A . 55 TYR HA 1 1
19 19491 1 1 34 TYR HB2 H 3.473 -5.068 6.589 1.00 . A A . 55 TYR HB2 1 1
19 19492 1 1 34 TYR HB3 H 4.150 -4.497 8.113 1.00 . A A . 55 TYR HB3 1 1
19 19493 1 1 34 TYR HD1 H 6.568 -6.235 8.432 1.00 . A A . 55 TYR HD1 1 1
19 19494 1 1 34 TYR HD2 H 4.965 -4.100 5.046 1.00 . A A . 55 TYR HD2 1 1
19 19495 1 1 34 TYR HE1 H 8.821 -6.142 7.418 1.00 . A A . 55 TYR HE1 1 1
19 19496 1 1 34 TYR HE2 H 7.230 -3.944 4.079 1.00 . A A . 55 TYR HE2 1 1
19 19497 1 1 34 TYR HH H 9.453 -4.531 4.282 1.00 . A A . 55 TYR HH 1 1
19 19498 1 1 34 TYR N N 3.980 -7.725 7.136 1.00 . A A . 55 TYR N 1 1
19 19499 1 1 34 TYR O O 1.486 -7.286 7.794 1.00 . A A . 55 TYR O 1 1
19 19500 1 1 34 TYR OH O 9.430 -4.991 5.138 1.00 . A A . 55 TYR OH 1 1
19 19501 1 1 35 SER C C -0.047 -4.099 9.160 1.00 . A A . 56 SER C 1 1
19 19502 1 1 35 SER CA C 0.472 -5.453 9.651 1.00 . A A . 56 SER CA 1 1
19 19503 1 1 35 SER CB C 0.340 -5.592 11.168 1.00 . A A . 56 SER CB 1 1
19 19504 1 1 35 SER H H 2.547 -5.017 9.688 1.00 . A A . 56 SER H 1 1
19 19505 1 1 35 SER HA H -0.156 -6.224 9.202 1.00 . A A . 56 SER HA 1 1
19 19506 1 1 35 SER HB2 H 0.856 -4.764 11.653 1.00 . A A . 56 SER HB2 1 1
19 19507 1 1 35 SER HB3 H -0.718 -5.563 11.442 1.00 . A A . 56 SER HB3 1 1
19 19508 1 1 35 SER HG H 0.759 -6.892 12.548 1.00 . A A . 56 SER HG 1 1
19 19509 1 1 35 SER N N 1.868 -5.634 9.268 1.00 . A A . 56 SER N 1 1
19 19510 1 1 35 SER O O 0.729 -3.241 8.725 1.00 . A A . 56 SER O 1 1
19 19511 1 1 35 SER OG O 0.912 -6.813 11.602 1.00 . A A . 56 SER OG 1 1
19 19512 1 1 36 GLU C C -1.378 -1.445 9.384 1.00 . A A . 57 GLU C 1 1
19 19513 1 1 36 GLU CA C -2.028 -2.697 8.776 1.00 . A A . 57 GLU CA 1 1
19 19514 1 1 36 GLU CB C -3.555 -2.784 8.987 1.00 . A A . 57 GLU CB 1 1
19 19515 1 1 36 GLU CD C -4.248 -4.821 10.364 1.00 . A A . 57 GLU CD 1 1
19 19516 1 1 36 GLU CG C -3.993 -3.315 10.363 1.00 . A A . 57 GLU CG 1 1
19 19517 1 1 36 GLU H H -1.962 -4.641 9.603 1.00 . A A . 57 GLU H 1 1
19 19518 1 1 36 GLU HA H -1.877 -2.629 7.698 1.00 . A A . 57 GLU HA 1 1
19 19519 1 1 36 GLU HB2 H -3.973 -1.787 8.853 1.00 . A A . 57 GLU HB2 1 1
19 19520 1 1 36 GLU HB3 H -4.004 -3.426 8.221 1.00 . A A . 57 GLU HB3 1 1
19 19521 1 1 36 GLU HG2 H -3.258 -3.070 11.129 1.00 . A A . 57 GLU HG2 1 1
19 19522 1 1 36 GLU HG3 H -4.931 -2.828 10.631 1.00 . A A . 57 GLU HG3 1 1
19 19523 1 1 36 GLU N N -1.365 -3.908 9.217 1.00 . A A . 57 GLU N 1 1
19 19524 1 1 36 GLU O O -1.179 -0.478 8.659 1.00 . A A . 57 GLU O 1 1
19 19525 1 1 36 GLU OE1 O -3.281 -5.564 10.087 1.00 . A A . 57 GLU OE1 1 1
19 19526 1 1 36 GLU OE2 O -5.413 -5.199 10.612 1.00 . A A . 57 GLU OE2 1 1
19 19527 1 1 37 GLU C C 0.942 0.109 10.540 1.00 . A A . 58 GLU C 1 1
19 19528 1 1 37 GLU CA C -0.342 -0.293 11.285 1.00 . A A . 58 GLU CA 1 1
19 19529 1 1 37 GLU CB C -0.130 -0.510 12.798 1.00 . A A . 58 GLU CB 1 1
19 19530 1 1 37 GLU CD C -0.295 -2.981 13.482 1.00 . A A . 58 GLU CD 1 1
19 19531 1 1 37 GLU CG C 0.616 -1.782 13.249 1.00 . A A . 58 GLU CG 1 1
19 19532 1 1 37 GLU H H -1.149 -2.271 11.237 1.00 . A A . 58 GLU H 1 1
19 19533 1 1 37 GLU HA H -1.027 0.551 11.195 1.00 . A A . 58 GLU HA 1 1
19 19534 1 1 37 GLU HB2 H 0.435 0.349 13.164 1.00 . A A . 58 GLU HB2 1 1
19 19535 1 1 37 GLU HB3 H -1.102 -0.501 13.294 1.00 . A A . 58 GLU HB3 1 1
19 19536 1 1 37 GLU HG2 H 1.400 -2.062 12.554 1.00 . A A . 58 GLU HG2 1 1
19 19537 1 1 37 GLU HG3 H 1.095 -1.563 14.204 1.00 . A A . 58 GLU HG3 1 1
19 19538 1 1 37 GLU N N -0.996 -1.441 10.665 1.00 . A A . 58 GLU N 1 1
19 19539 1 1 37 GLU O O 1.104 1.269 10.153 1.00 . A A . 58 GLU O 1 1
19 19540 1 1 37 GLU OE1 O -1.000 -3.347 12.519 1.00 . A A . 58 GLU OE1 1 1
19 19541 1 1 37 GLU OE2 O -0.251 -3.528 14.603 1.00 . A A . 58 GLU OE2 1 1
19 19542 1 1 38 GLU C C 2.805 -0.053 8.219 1.00 . A A . 59 GLU C 1 1
19 19543 1 1 38 GLU CA C 3.094 -0.646 9.599 1.00 . A A . 59 GLU CA 1 1
19 19544 1 1 38 GLU CB C 3.808 -2.002 9.455 1.00 . A A . 59 GLU CB 1 1
19 19545 1 1 38 GLU CD C 5.533 -1.858 11.300 1.00 . A A . 59 GLU CD 1 1
19 19546 1 1 38 GLU CG C 4.291 -2.580 10.792 1.00 . A A . 59 GLU CG 1 1
19 19547 1 1 38 GLU H H 1.604 -1.792 10.592 1.00 . A A . 59 GLU H 1 1
19 19548 1 1 38 GLU HA H 3.725 0.046 10.159 1.00 . A A . 59 GLU HA 1 1
19 19549 1 1 38 GLU HB2 H 3.119 -2.708 9.000 1.00 . A A . 59 GLU HB2 1 1
19 19550 1 1 38 GLU HB3 H 4.672 -1.909 8.795 1.00 . A A . 59 GLU HB3 1 1
19 19551 1 1 38 GLU HG2 H 3.510 -2.531 11.548 1.00 . A A . 59 GLU HG2 1 1
19 19552 1 1 38 GLU HG3 H 4.566 -3.623 10.646 1.00 . A A . 59 GLU HG3 1 1
19 19553 1 1 38 GLU N N 1.837 -0.853 10.306 1.00 . A A . 59 GLU N 1 1
19 19554 1 1 38 GLU O O 3.373 0.959 7.810 1.00 . A A . 59 GLU O 1 1
19 19555 1 1 38 GLU OE1 O 6.571 -1.989 10.617 1.00 . A A . 59 GLU OE1 1 1
19 19556 1 1 38 GLU OE2 O 5.424 -1.200 12.355 1.00 . A A . 59 GLU OE2 1 1
19 19557 1 1 39 ILE C C 0.999 1.039 6.067 1.00 . A A . 60 ILE C 1 1
19 19558 1 1 39 ILE CA C 1.587 -0.373 6.113 1.00 . A A . 60 ILE CA 1 1
19 19559 1 1 39 ILE CB C 0.657 -1.447 5.521 1.00 . A A . 60 ILE CB 1 1
19 19560 1 1 39 ILE CD1 C 0.414 -3.982 5.252 1.00 . A A . 60 ILE CD1 1 1
19 19561 1 1 39 ILE CG1 C 1.375 -2.808 5.460 1.00 . A A . 60 ILE CG1 1 1
19 19562 1 1 39 ILE CG2 C 0.155 -1.038 4.130 1.00 . A A . 60 ILE CG2 1 1
19 19563 1 1 39 ILE H H 1.393 -1.457 7.951 1.00 . A A . 60 ILE H 1 1
19 19564 1 1 39 ILE HA H 2.516 -0.373 5.541 1.00 . A A . 60 ILE HA 1 1
19 19565 1 1 39 ILE HB H -0.207 -1.534 6.174 1.00 . A A . 60 ILE HB 1 1
19 19566 1 1 39 ILE HD11 H 0.944 -4.910 5.459 1.00 . A A . 60 ILE HD11 1 1
19 19567 1 1 39 ILE HD12 H -0.432 -3.906 5.936 1.00 . A A . 60 ILE HD12 1 1
19 19568 1 1 39 ILE HD13 H 0.052 -4.011 4.225 1.00 . A A . 60 ILE HD13 1 1
19 19569 1 1 39 ILE HG12 H 2.119 -2.799 4.664 1.00 . A A . 60 ILE HG12 1 1
19 19570 1 1 39 ILE HG13 H 1.889 -2.992 6.402 1.00 . A A . 60 ILE HG13 1 1
19 19571 1 1 39 ILE HG21 H -0.288 -1.882 3.607 1.00 . A A . 60 ILE HG21 1 1
19 19572 1 1 39 ILE HG22 H -0.611 -0.276 4.251 1.00 . A A . 60 ILE HG22 1 1
19 19573 1 1 39 ILE HG23 H 0.970 -0.638 3.532 1.00 . A A . 60 ILE HG23 1 1
19 19574 1 1 39 ILE N N 1.899 -0.707 7.494 1.00 . A A . 60 ILE N 1 1
19 19575 1 1 39 ILE O O 1.457 1.877 5.296 1.00 . A A . 60 ILE O 1 1
19 19576 1 1 40 LEU C C 0.428 3.681 7.265 1.00 . A A . 61 LEU C 1 1
19 19577 1 1 40 LEU CA C -0.625 2.604 7.091 1.00 . A A . 61 LEU CA 1 1
19 19578 1 1 40 LEU CB C -1.536 2.558 8.323 1.00 . A A . 61 LEU CB 1 1
19 19579 1 1 40 LEU CD1 C -2.993 4.421 7.407 1.00 . A A . 61 LEU CD1 1 1
19 19580 1 1 40 LEU CD2 C -3.292 3.621 9.752 1.00 . A A . 61 LEU CD2 1 1
19 19581 1 1 40 LEU CG C -2.272 3.870 8.637 1.00 . A A . 61 LEU CG 1 1
19 19582 1 1 40 LEU H H -0.284 0.565 7.542 1.00 . A A . 61 LEU H 1 1
19 19583 1 1 40 LEU HA H -1.218 2.820 6.204 1.00 . A A . 61 LEU HA 1 1
19 19584 1 1 40 LEU HB2 H -2.257 1.771 8.153 1.00 . A A . 61 LEU HB2 1 1
19 19585 1 1 40 LEU HB3 H -0.958 2.286 9.203 1.00 . A A . 61 LEU HB3 1 1
19 19586 1 1 40 LEU HD11 H -2.265 4.814 6.702 1.00 . A A . 61 LEU HD11 1 1
19 19587 1 1 40 LEU HD12 H -3.557 3.618 6.937 1.00 . A A . 61 LEU HD12 1 1
19 19588 1 1 40 LEU HD13 H -3.671 5.224 7.690 1.00 . A A . 61 LEU HD13 1 1
19 19589 1 1 40 LEU HD21 H -3.786 4.557 10.018 1.00 . A A . 61 LEU HD21 1 1
19 19590 1 1 40 LEU HD22 H -4.044 2.904 9.421 1.00 . A A . 61 LEU HD22 1 1
19 19591 1 1 40 LEU HD23 H -2.786 3.228 10.634 1.00 . A A . 61 LEU HD23 1 1
19 19592 1 1 40 LEU HG H -1.558 4.612 8.992 1.00 . A A . 61 LEU HG 1 1
19 19593 1 1 40 LEU N N 0.005 1.305 6.915 1.00 . A A . 61 LEU N 1 1
19 19594 1 1 40 LEU O O 0.457 4.661 6.515 1.00 . A A . 61 LEU O 1 1
19 19595 1 1 41 ASP C C 3.170 4.696 7.314 1.00 . A A . 62 ASP C 1 1
19 19596 1 1 41 ASP CA C 2.291 4.511 8.545 1.00 . A A . 62 ASP CA 1 1
19 19597 1 1 41 ASP CB C 3.108 4.173 9.791 1.00 . A A . 62 ASP CB 1 1
19 19598 1 1 41 ASP CG C 3.989 5.361 10.157 1.00 . A A . 62 ASP CG 1 1
19 19599 1 1 41 ASP H H 1.276 2.630 8.809 1.00 . A A . 62 ASP H 1 1
19 19600 1 1 41 ASP HA H 1.766 5.447 8.739 1.00 . A A . 62 ASP HA 1 1
19 19601 1 1 41 ASP HB2 H 2.439 3.959 10.622 1.00 . A A . 62 ASP HB2 1 1
19 19602 1 1 41 ASP HB3 H 3.732 3.298 9.607 1.00 . A A . 62 ASP HB3 1 1
19 19603 1 1 41 ASP N N 1.296 3.495 8.264 1.00 . A A . 62 ASP N 1 1
19 19604 1 1 41 ASP O O 3.386 5.818 6.865 1.00 . A A . 62 ASP O 1 1
19 19605 1 1 41 ASP OD1 O 3.415 6.396 10.572 1.00 . A A . 62 ASP OD1 1 1
19 19606 1 1 41 ASP OD2 O 5.213 5.246 9.954 1.00 . A A . 62 ASP OD2 1 1
19 19607 1 1 42 ILE C C 3.802 4.427 4.390 1.00 . A A . 63 ILE C 1 1
19 19608 1 1 42 ILE CA C 4.474 3.658 5.531 1.00 . A A . 63 ILE CA 1 1
19 19609 1 1 42 ILE CB C 4.921 2.235 5.147 1.00 . A A . 63 ILE CB 1 1
19 19610 1 1 42 ILE CD1 C 6.606 0.415 5.828 1.00 . A A . 63 ILE CD1 1 1
19 19611 1 1 42 ILE CG1 C 6.139 1.863 6.012 1.00 . A A . 63 ILE CG1 1 1
19 19612 1 1 42 ILE CG2 C 5.222 2.095 3.651 1.00 . A A . 63 ILE CG2 1 1
19 19613 1 1 42 ILE H H 3.252 2.694 7.022 1.00 . A A . 63 ILE H 1 1
19 19614 1 1 42 ILE HA H 5.355 4.249 5.808 1.00 . A A . 63 ILE HA 1 1
19 19615 1 1 42 ILE HB H 4.112 1.540 5.371 1.00 . A A . 63 ILE HB 1 1
19 19616 1 1 42 ILE HD11 H 5.756 -0.266 5.893 1.00 . A A . 63 ILE HD11 1 1
19 19617 1 1 42 ILE HD12 H 7.105 0.294 4.869 1.00 . A A . 63 ILE HD12 1 1
19 19618 1 1 42 ILE HD13 H 7.319 0.170 6.615 1.00 . A A . 63 ILE HD13 1 1
19 19619 1 1 42 ILE HG12 H 6.972 2.529 5.784 1.00 . A A . 63 ILE HG12 1 1
19 19620 1 1 42 ILE HG13 H 5.869 1.994 7.061 1.00 . A A . 63 ILE HG13 1 1
19 19621 1 1 42 ILE HG21 H 4.299 2.194 3.077 1.00 . A A . 63 ILE HG21 1 1
19 19622 1 1 42 ILE HG22 H 5.947 2.841 3.329 1.00 . A A . 63 ILE HG22 1 1
19 19623 1 1 42 ILE HG23 H 5.615 1.104 3.457 1.00 . A A . 63 ILE HG23 1 1
19 19624 1 1 42 ILE N N 3.600 3.597 6.696 1.00 . A A . 63 ILE N 1 1
19 19625 1 1 42 ILE O O 4.440 5.247 3.738 1.00 . A A . 63 ILE O 1 1
19 19626 1 1 43 ILE C C 1.797 6.443 3.477 1.00 . A A . 64 ILE C 1 1
19 19627 1 1 43 ILE CA C 1.772 4.954 3.136 1.00 . A A . 64 ILE CA 1 1
19 19628 1 1 43 ILE CB C 0.341 4.408 3.045 1.00 . A A . 64 ILE CB 1 1
19 19629 1 1 43 ILE CD1 C -0.845 2.195 2.959 1.00 . A A . 64 ILE CD1 1 1
19 19630 1 1 43 ILE CG1 C 0.390 2.970 2.513 1.00 . A A . 64 ILE CG1 1 1
19 19631 1 1 43 ILE CG2 C -0.535 5.277 2.133 1.00 . A A . 64 ILE CG2 1 1
19 19632 1 1 43 ILE H H 2.024 3.515 4.707 1.00 . A A . 64 ILE H 1 1
19 19633 1 1 43 ILE HA H 2.253 4.818 2.167 1.00 . A A . 64 ILE HA 1 1
19 19634 1 1 43 ILE HB H -0.102 4.405 4.042 1.00 . A A . 64 ILE HB 1 1
19 19635 1 1 43 ILE HD11 H -0.776 1.186 2.563 1.00 . A A . 64 ILE HD11 1 1
19 19636 1 1 43 ILE HD12 H -0.885 2.143 4.045 1.00 . A A . 64 ILE HD12 1 1
19 19637 1 1 43 ILE HD13 H -1.749 2.675 2.599 1.00 . A A . 64 ILE HD13 1 1
19 19638 1 1 43 ILE HG12 H 0.454 2.989 1.426 1.00 . A A . 64 ILE HG12 1 1
19 19639 1 1 43 ILE HG13 H 1.264 2.439 2.895 1.00 . A A . 64 ILE HG13 1 1
19 19640 1 1 43 ILE HG21 H -1.504 4.807 1.974 1.00 . A A . 64 ILE HG21 1 1
19 19641 1 1 43 ILE HG22 H -0.704 6.251 2.589 1.00 . A A . 64 ILE HG22 1 1
19 19642 1 1 43 ILE HG23 H -0.044 5.415 1.170 1.00 . A A . 64 ILE HG23 1 1
19 19643 1 1 43 ILE N N 2.512 4.207 4.146 1.00 . A A . 64 ILE N 1 1
19 19644 1 1 43 ILE O O 2.114 7.283 2.631 1.00 . A A . 64 ILE O 1 1
19 19645 1 1 44 LEU C C 2.776 8.827 5.185 1.00 . A A . 65 LEU C 1 1
19 19646 1 1 44 LEU CA C 1.398 8.145 5.190 1.00 . A A . 65 LEU CA 1 1
19 19647 1 1 44 LEU CB C 0.783 8.175 6.595 1.00 . A A . 65 LEU CB 1 1
19 19648 1 1 44 LEU CD1 C -1.070 7.455 8.108 1.00 . A A . 65 LEU CD1 1 1
19 19649 1 1 44 LEU CD2 C -1.601 8.898 6.156 1.00 . A A . 65 LEU CD2 1 1
19 19650 1 1 44 LEU CG C -0.702 7.767 6.653 1.00 . A A . 65 LEU CG 1 1
19 19651 1 1 44 LEU H H 1.223 6.023 5.378 1.00 . A A . 65 LEU H 1 1
19 19652 1 1 44 LEU HA H 0.755 8.706 4.512 1.00 . A A . 65 LEU HA 1 1
19 19653 1 1 44 LEU HB2 H 1.362 7.502 7.225 1.00 . A A . 65 LEU HB2 1 1
19 19654 1 1 44 LEU HB3 H 0.881 9.182 6.998 1.00 . A A . 65 LEU HB3 1 1
19 19655 1 1 44 LEU HD11 H -0.452 6.636 8.477 1.00 . A A . 65 LEU HD11 1 1
19 19656 1 1 44 LEU HD12 H -0.902 8.332 8.733 1.00 . A A . 65 LEU HD12 1 1
19 19657 1 1 44 LEU HD13 H -2.118 7.165 8.175 1.00 . A A . 65 LEU HD13 1 1
19 19658 1 1 44 LEU HD21 H -1.372 9.105 5.114 1.00 . A A . 65 LEU HD21 1 1
19 19659 1 1 44 LEU HD22 H -2.644 8.590 6.239 1.00 . A A . 65 LEU HD22 1 1
19 19660 1 1 44 LEU HD23 H -1.445 9.796 6.753 1.00 . A A . 65 LEU HD23 1 1
19 19661 1 1 44 LEU HG H -0.909 6.888 6.038 1.00 . A A . 65 LEU HG 1 1
19 19662 1 1 44 LEU N N 1.457 6.770 4.724 1.00 . A A . 65 LEU N 1 1
19 19663 1 1 44 LEU O O 2.835 10.047 5.019 1.00 . A A . 65 LEU O 1 1
19 19664 1 1 45 ASN C C 6.130 8.404 4.458 1.00 . A A . 66 ASN C 1 1
19 19665 1 1 45 ASN CA C 5.208 8.557 5.667 1.00 . A A . 66 ASN CA 1 1
19 19666 1 1 45 ASN CB C 5.833 7.807 6.854 1.00 . A A . 66 ASN CB 1 1
19 19667 1 1 45 ASN CG C 5.297 8.273 8.206 1.00 . A A . 66 ASN CG 1 1
19 19668 1 1 45 ASN H H 3.691 7.073 5.554 1.00 . A A . 66 ASN H 1 1
19 19669 1 1 45 ASN HA H 5.173 9.617 5.923 1.00 . A A . 66 ASN HA 1 1
19 19670 1 1 45 ASN HB2 H 5.684 6.734 6.749 1.00 . A A . 66 ASN HB2 1 1
19 19671 1 1 45 ASN HB3 H 6.910 7.962 6.847 1.00 . A A . 66 ASN HB3 1 1
19 19672 1 1 45 ASN HD21 H 3.603 7.293 7.853 1.00 . A A . 66 ASN HD21 1 1
19 19673 1 1 45 ASN HD22 H 3.829 7.749 9.499 1.00 . A A . 66 ASN HD22 1 1
19 19674 1 1 45 ASN N N 3.855 8.062 5.399 1.00 . A A . 66 ASN N 1 1
19 19675 1 1 45 ASN ND2 N 4.059 7.910 8.509 1.00 . A A . 66 ASN ND2 1 1
19 19676 1 1 45 ASN O O 6.725 9.385 4.019 1.00 . A A . 66 ASN O 1 1
19 19677 1 1 45 ASN OD1 O 5.993 8.949 8.959 1.00 . A A . 66 ASN OD1 1 1
19 19678 1 1 46 GLY C C 7.939 5.482 3.290 1.00 . A A . 67 GLY C 1 1
19 19679 1 1 46 GLY CA C 7.229 6.789 2.916 1.00 . A A . 67 GLY CA 1 1
19 19680 1 1 46 GLY H H 5.738 6.415 4.339 1.00 . A A . 67 GLY H 1 1
19 19681 1 1 46 GLY HA2 H 6.682 6.631 1.986 1.00 . A A . 67 GLY HA2 1 1
19 19682 1 1 46 GLY HA3 H 7.977 7.567 2.758 1.00 . A A . 67 GLY HA3 1 1
19 19683 1 1 46 GLY N N 6.288 7.176 3.958 1.00 . A A . 67 GLY N 1 1
19 19684 1 1 46 GLY O O 7.613 4.853 4.295 1.00 . A A . 67 GLY O 1 1
19 19685 1 1 47 GLN C C 10.978 4.233 1.661 1.00 . A A . 68 GLN C 1 1
19 19686 1 1 47 GLN CA C 9.867 4.000 2.685 1.00 . A A . 68 GLN CA 1 1
19 19687 1 1 47 GLN CB C 9.242 2.611 2.400 1.00 . A A . 68 GLN CB 1 1
19 19688 1 1 47 GLN CD C 10.916 1.159 3.767 1.00 . A A . 68 GLN CD 1 1
19 19689 1 1 47 GLN CG C 10.290 1.489 2.420 1.00 . A A . 68 GLN CG 1 1
19 19690 1 1 47 GLN H H 9.134 5.703 1.692 1.00 . A A . 68 GLN H 1 1
19 19691 1 1 47 GLN HA H 10.250 4.064 3.702 1.00 . A A . 68 GLN HA 1 1
19 19692 1 1 47 GLN HB2 H 8.434 2.288 3.058 1.00 . A A . 68 GLN HB2 1 1
19 19693 1 1 47 GLN HB3 H 8.823 2.645 1.393 1.00 . A A . 68 GLN HB3 1 1
19 19694 1 1 47 GLN HE21 H 10.737 -0.840 3.378 1.00 . A A . 68 GLN HE21 1 1
19 19695 1 1 47 GLN HE22 H 11.507 -0.403 4.904 1.00 . A A . 68 GLN HE22 1 1
19 19696 1 1 47 GLN HG2 H 9.773 0.600 2.092 1.00 . A A . 68 GLN HG2 1 1
19 19697 1 1 47 GLN HG3 H 11.107 1.692 1.734 1.00 . A A . 68 GLN HG3 1 1
19 19698 1 1 47 GLN N N 8.924 5.097 2.475 1.00 . A A . 68 GLN N 1 1
19 19699 1 1 47 GLN NE2 N 11.052 -0.132 4.050 1.00 . A A . 68 GLN NE2 1 1
19 19700 1 1 47 GLN O O 10.670 4.296 0.477 1.00 . A A . 68 GLN O 1 1
19 19701 1 1 47 GLN OE1 O 11.322 2.039 4.517 1.00 . A A . 68 GLN OE1 1 1
19 19702 1 1 48 GLY C C 13.102 5.494 0.029 1.00 . A A . 69 GLY C 1 1
19 19703 1 1 48 GLY CA C 13.364 4.447 1.124 1.00 . A A . 69 GLY CA 1 1
19 19704 1 1 48 GLY H H 12.453 4.237 3.048 1.00 . A A . 69 GLY H 1 1
19 19705 1 1 48 GLY HA2 H 14.249 4.752 1.682 1.00 . A A . 69 GLY HA2 1 1
19 19706 1 1 48 GLY HA3 H 13.566 3.476 0.671 1.00 . A A . 69 GLY HA3 1 1
19 19707 1 1 48 GLY N N 12.249 4.318 2.063 1.00 . A A . 69 GLY N 1 1
19 19708 1 1 48 GLY O O 13.003 6.681 0.334 1.00 . A A . 69 GLY O 1 1
19 19709 1 1 49 GLY C C 11.274 6.364 -2.551 1.00 . A A . 70 GLY C 1 1
19 19710 1 1 49 GLY CA C 12.744 5.965 -2.366 1.00 . A A . 70 GLY CA 1 1
19 19711 1 1 49 GLY H H 13.080 4.078 -1.457 1.00 . A A . 70 GLY H 1 1
19 19712 1 1 49 GLY HA2 H 13.346 6.868 -2.256 1.00 . A A . 70 GLY HA2 1 1
19 19713 1 1 49 GLY HA3 H 13.068 5.450 -3.270 1.00 . A A . 70 GLY HA3 1 1
19 19714 1 1 49 GLY N N 12.978 5.070 -1.236 1.00 . A A . 70 GLY N 1 1
19 19715 1 1 49 GLY O O 10.972 7.247 -3.352 1.00 . A A . 70 GLY O 1 1
19 19716 1 1 50 MET C C 8.641 7.387 -1.361 1.00 . A A . 71 MET C 1 1
19 19717 1 1 50 MET CA C 8.918 5.991 -1.929 1.00 . A A . 71 MET CA 1 1
19 19718 1 1 50 MET CB C 8.189 4.934 -1.102 1.00 . A A . 71 MET CB 1 1
19 19719 1 1 50 MET CE C 4.410 4.199 0.303 1.00 . A A . 71 MET CE 1 1
19 19720 1 1 50 MET CG C 6.665 4.979 -1.148 1.00 . A A . 71 MET CG 1 1
19 19721 1 1 50 MET H H 10.651 5.028 -1.167 1.00 . A A . 71 MET H 1 1
19 19722 1 1 50 MET HA H 8.625 5.893 -2.974 1.00 . A A . 71 MET HA 1 1
19 19723 1 1 50 MET HB2 H 8.547 3.955 -1.395 1.00 . A A . 71 MET HB2 1 1
19 19724 1 1 50 MET HB3 H 8.451 5.065 -0.060 1.00 . A A . 71 MET HB3 1 1
19 19725 1 1 50 MET HE1 H 3.865 3.409 0.817 1.00 . A A . 71 MET HE1 1 1
19 19726 1 1 50 MET HE2 H 4.619 5.005 1.005 1.00 . A A . 71 MET HE2 1 1
19 19727 1 1 50 MET HE3 H 3.807 4.573 -0.522 1.00 . A A . 71 MET HE3 1 1
19 19728 1 1 50 MET HG2 H 6.348 5.862 -0.594 1.00 . A A . 71 MET HG2 1 1
19 19729 1 1 50 MET HG3 H 6.296 5.063 -2.165 1.00 . A A . 71 MET HG3 1 1
19 19730 1 1 50 MET N N 10.345 5.710 -1.852 1.00 . A A . 71 MET N 1 1
19 19731 1 1 50 MET O O 9.027 7.642 -0.222 1.00 . A A . 71 MET O 1 1
19 19732 1 1 50 MET SD S 5.964 3.521 -0.332 1.00 . A A . 71 MET SD 1 1
19 19733 1 1 51 PRO C C 6.924 9.746 -0.397 1.00 . A A . 72 PRO C 1 1
19 19734 1 1 51 PRO CA C 7.748 9.654 -1.681 1.00 . A A . 72 PRO CA 1 1
19 19735 1 1 51 PRO CB C 7.076 10.360 -2.865 1.00 . A A . 72 PRO CB 1 1
19 19736 1 1 51 PRO CD C 7.380 8.052 -3.414 1.00 . A A . 72 PRO CD 1 1
19 19737 1 1 51 PRO CG C 6.425 9.223 -3.651 1.00 . A A . 72 PRO CG 1 1
19 19738 1 1 51 PRO HA H 8.710 10.118 -1.485 1.00 . A A . 72 PRO HA 1 1
19 19739 1 1 51 PRO HB2 H 6.351 11.112 -2.550 1.00 . A A . 72 PRO HB2 1 1
19 19740 1 1 51 PRO HB3 H 7.845 10.821 -3.486 1.00 . A A . 72 PRO HB3 1 1
19 19741 1 1 51 PRO HD2 H 6.833 7.111 -3.486 1.00 . A A . 72 PRO HD2 1 1
19 19742 1 1 51 PRO HD3 H 8.188 8.086 -4.147 1.00 . A A . 72 PRO HD3 1 1
19 19743 1 1 51 PRO HG2 H 5.450 9.004 -3.218 1.00 . A A . 72 PRO HG2 1 1
19 19744 1 1 51 PRO HG3 H 6.316 9.457 -4.710 1.00 . A A . 72 PRO HG3 1 1
19 19745 1 1 51 PRO N N 7.956 8.276 -2.100 1.00 . A A . 72 PRO N 1 1
19 19746 1 1 51 PRO O O 7.203 10.579 0.459 1.00 . A A . 72 PRO O 1 1
19 19747 1 1 52 GLY C C 4.013 9.934 0.902 1.00 . A A . 73 GLY C 1 1
19 19748 1 1 52 GLY CA C 5.072 8.837 0.911 1.00 . A A . 73 GLY CA 1 1
19 19749 1 1 52 GLY H H 5.709 8.269 -1.033 1.00 . A A . 73 GLY H 1 1
19 19750 1 1 52 GLY HA2 H 4.587 7.862 0.956 1.00 . A A . 73 GLY HA2 1 1
19 19751 1 1 52 GLY HA3 H 5.689 8.959 1.796 1.00 . A A . 73 GLY HA3 1 1
19 19752 1 1 52 GLY N N 5.908 8.890 -0.270 1.00 . A A . 73 GLY N 1 1
19 19753 1 1 52 GLY O O 4.053 10.870 0.107 1.00 . A A . 73 GLY O 1 1
19 19754 1 1 53 GLY C C 1.042 10.582 0.499 1.00 . A A . 74 GLY C 1 1
19 19755 1 1 53 GLY CA C 1.841 10.645 1.801 1.00 . A A . 74 GLY CA 1 1
19 19756 1 1 53 GLY H H 2.976 8.906 2.294 1.00 . A A . 74 GLY H 1 1
19 19757 1 1 53 GLY HA2 H 1.195 10.322 2.615 1.00 . A A . 74 GLY HA2 1 1
19 19758 1 1 53 GLY HA3 H 2.163 11.670 1.985 1.00 . A A . 74 GLY HA3 1 1
19 19759 1 1 53 GLY N N 3.002 9.766 1.755 1.00 . A A . 74 GLY N 1 1
19 19760 1 1 53 GLY O O 0.272 11.490 0.193 1.00 . A A . 74 GLY O 1 1
19 19761 1 1 54 ILE C C -0.934 9.160 -1.367 1.00 . A A . 75 ILE C 1 1
19 19762 1 1 54 ILE CA C 0.582 9.253 -1.541 1.00 . A A . 75 ILE CA 1 1
19 19763 1 1 54 ILE CB C 1.181 7.959 -2.117 1.00 . A A . 75 ILE CB 1 1
19 19764 1 1 54 ILE CD1 C 3.476 6.939 -2.190 1.00 . A A . 75 ILE CD1 1 1
19 19765 1 1 54 ILE CG1 C 2.652 8.184 -2.515 1.00 . A A . 75 ILE CG1 1 1
19 19766 1 1 54 ILE CG2 C 0.400 7.428 -3.324 1.00 . A A . 75 ILE CG2 1 1
19 19767 1 1 54 ILE H H 1.834 8.779 0.098 1.00 . A A . 75 ILE H 1 1
19 19768 1 1 54 ILE HA H 0.802 10.083 -2.215 1.00 . A A . 75 ILE HA 1 1
19 19769 1 1 54 ILE HB H 1.134 7.198 -1.336 1.00 . A A . 75 ILE HB 1 1
19 19770 1 1 54 ILE HD11 H 3.624 6.872 -1.113 1.00 . A A . 75 ILE HD11 1 1
19 19771 1 1 54 ILE HD12 H 2.940 6.058 -2.528 1.00 . A A . 75 ILE HD12 1 1
19 19772 1 1 54 ILE HD13 H 4.444 6.979 -2.686 1.00 . A A . 75 ILE HD13 1 1
19 19773 1 1 54 ILE HG12 H 2.714 8.398 -3.582 1.00 . A A . 75 ILE HG12 1 1
19 19774 1 1 54 ILE HG13 H 3.090 9.024 -1.976 1.00 . A A . 75 ILE HG13 1 1
19 19775 1 1 54 ILE HG21 H 0.936 6.593 -3.772 1.00 . A A . 75 ILE HG21 1 1
19 19776 1 1 54 ILE HG22 H -0.579 7.072 -3.007 1.00 . A A . 75 ILE HG22 1 1
19 19777 1 1 54 ILE HG23 H 0.279 8.213 -4.071 1.00 . A A . 75 ILE HG23 1 1
19 19778 1 1 54 ILE N N 1.211 9.491 -0.252 1.00 . A A . 75 ILE N 1 1
19 19779 1 1 54 ILE O O -1.695 9.584 -2.242 1.00 . A A . 75 ILE O 1 1
19 19780 1 1 55 ALA C C -2.809 8.892 1.638 1.00 . A A . 76 ALA C 1 1
19 19781 1 1 55 ALA CA C -2.749 8.495 0.167 1.00 . A A . 76 ALA CA 1 1
19 19782 1 1 55 ALA CB C -3.230 7.057 -0.033 1.00 . A A . 76 ALA CB 1 1
19 19783 1 1 55 ALA H H -0.693 8.343 0.481 1.00 . A A . 76 ALA H 1 1
19 19784 1 1 55 ALA HA H -3.334 9.193 -0.423 1.00 . A A . 76 ALA HA 1 1
19 19785 1 1 55 ALA HB1 H -3.356 6.853 -1.096 1.00 . A A . 76 ALA HB1 1 1
19 19786 1 1 55 ALA HB2 H -2.504 6.360 0.382 1.00 . A A . 76 ALA HB2 1 1
19 19787 1 1 55 ALA HB3 H -4.176 6.911 0.484 1.00 . A A . 76 ALA HB3 1 1
19 19788 1 1 55 ALA N N -1.363 8.590 -0.239 1.00 . A A . 76 ALA N 1 1
19 19789 1 1 55 ALA O O -1.832 8.632 2.344 1.00 . A A . 76 ALA O 1 1
19 19790 1 1 56 LYS C C -5.408 9.786 4.066 1.00 . A A . 77 LYS C 1 1
19 19791 1 1 56 LYS CA C -4.009 10.004 3.475 1.00 . A A . 77 LYS CA 1 1
19 19792 1 1 56 LYS CB C -3.591 11.482 3.553 1.00 . A A . 77 LYS CB 1 1
19 19793 1 1 56 LYS CD C -1.501 12.398 4.733 1.00 . A A . 77 LYS CD 1 1
19 19794 1 1 56 LYS CE C 0.035 12.302 4.730 1.00 . A A . 77 LYS CE 1 1
19 19795 1 1 56 LYS CG C -2.064 11.687 3.491 1.00 . A A . 77 LYS CG 1 1
19 19796 1 1 56 LYS H H -4.672 9.717 1.461 1.00 . A A . 77 LYS H 1 1
19 19797 1 1 56 LYS HA H -3.347 9.418 4.106 1.00 . A A . 77 LYS HA 1 1
19 19798 1 1 56 LYS HB2 H -4.069 12.034 2.741 1.00 . A A . 77 LYS HB2 1 1
19 19799 1 1 56 LYS HB3 H -3.978 11.882 4.483 1.00 . A A . 77 LYS HB3 1 1
19 19800 1 1 56 LYS HD2 H -1.828 13.440 4.722 1.00 . A A . 77 LYS HD2 1 1
19 19801 1 1 56 LYS HD3 H -1.898 11.912 5.627 1.00 . A A . 77 LYS HD3 1 1
19 19802 1 1 56 LYS HE2 H 0.330 11.252 4.683 1.00 . A A . 77 LYS HE2 1 1
19 19803 1 1 56 LYS HE3 H 0.428 12.811 3.846 1.00 . A A . 77 LYS HE3 1 1
19 19804 1 1 56 LYS HG2 H -1.570 10.724 3.413 1.00 . A A . 77 LYS HG2 1 1
19 19805 1 1 56 LYS HG3 H -1.815 12.253 2.591 1.00 . A A . 77 LYS HG3 1 1
19 19806 1 1 56 LYS HZ1 H 0.464 13.871 6.000 1.00 . A A . 77 LYS HZ1 1 1
19 19807 1 1 56 LYS HZ2 H 0.319 12.418 6.768 1.00 . A A . 77 LYS HZ2 1 1
19 19808 1 1 56 LYS HZ3 H 1.662 12.745 5.888 1.00 . A A . 77 LYS HZ3 1 1
19 19809 1 1 56 LYS N N -3.893 9.529 2.100 1.00 . A A . 77 LYS N 1 1
19 19810 1 1 56 LYS NZ N 0.659 12.881 5.938 1.00 . A A . 77 LYS NZ 1 1
19 19811 1 1 56 LYS O O -6.403 9.698 3.351 1.00 . A A . 77 LYS O 1 1
19 19812 1 1 57 GLY C C -7.380 8.175 5.671 1.00 . A A . 78 GLY C 1 1
19 19813 1 1 57 GLY CA C -6.707 9.463 6.137 1.00 . A A . 78 GLY CA 1 1
19 19814 1 1 57 GLY H H -4.621 9.746 5.935 1.00 . A A . 78 GLY H 1 1
19 19815 1 1 57 GLY HA2 H -6.485 9.377 7.201 1.00 . A A . 78 GLY HA2 1 1
19 19816 1 1 57 GLY HA3 H -7.375 10.312 5.984 1.00 . A A . 78 GLY HA3 1 1
19 19817 1 1 57 GLY N N -5.473 9.698 5.401 1.00 . A A . 78 GLY N 1 1
19 19818 1 1 57 GLY O O -6.689 7.199 5.364 1.00 . A A . 78 GLY O 1 1
19 19819 1 1 58 ALA C C -8.958 6.327 3.958 1.00 . A A . 79 ALA C 1 1
19 19820 1 1 58 ALA CA C -9.555 7.091 5.138 1.00 . A A . 79 ALA CA 1 1
19 19821 1 1 58 ALA CB C -10.956 7.598 4.783 1.00 . A A . 79 ALA CB 1 1
19 19822 1 1 58 ALA H H -9.184 9.044 5.866 1.00 . A A . 79 ALA H 1 1
19 19823 1 1 58 ALA HA H -9.651 6.413 5.986 1.00 . A A . 79 ALA HA 1 1
19 19824 1 1 58 ALA HB1 H -11.397 8.105 5.642 1.00 . A A . 79 ALA HB1 1 1
19 19825 1 1 58 ALA HB2 H -10.903 8.291 3.942 1.00 . A A . 79 ALA HB2 1 1
19 19826 1 1 58 ALA HB3 H -11.588 6.753 4.508 1.00 . A A . 79 ALA HB3 1 1
19 19827 1 1 58 ALA N N -8.714 8.211 5.548 1.00 . A A . 79 ALA N 1 1
19 19828 1 1 58 ALA O O -9.057 5.107 3.895 1.00 . A A . 79 ALA O 1 1
19 19829 1 1 59 GLU C C -6.554 5.501 2.373 1.00 . A A . 80 GLU C 1 1
19 19830 1 1 59 GLU CA C -7.622 6.500 1.897 1.00 . A A . 80 GLU CA 1 1
19 19831 1 1 59 GLU CB C -7.020 7.693 1.147 1.00 . A A . 80 GLU CB 1 1
19 19832 1 1 59 GLU CD C -5.984 8.666 -0.911 1.00 . A A . 80 GLU CD 1 1
19 19833 1 1 59 GLU CG C -6.751 7.482 -0.341 1.00 . A A . 80 GLU CG 1 1
19 19834 1 1 59 GLU H H -8.242 8.046 3.191 1.00 . A A . 80 GLU H 1 1
19 19835 1 1 59 GLU HA H -8.335 5.979 1.258 1.00 . A A . 80 GLU HA 1 1
19 19836 1 1 59 GLU HB2 H -7.689 8.554 1.210 1.00 . A A . 80 GLU HB2 1 1
19 19837 1 1 59 GLU HB3 H -6.084 7.964 1.630 1.00 . A A . 80 GLU HB3 1 1
19 19838 1 1 59 GLU HG2 H -6.174 6.573 -0.494 1.00 . A A . 80 GLU HG2 1 1
19 19839 1 1 59 GLU HG3 H -7.691 7.395 -0.882 1.00 . A A . 80 GLU HG3 1 1
19 19840 1 1 59 GLU N N -8.336 7.053 3.030 1.00 . A A . 80 GLU N 1 1
19 19841 1 1 59 GLU O O -6.609 4.314 2.051 1.00 . A A . 80 GLU O 1 1
19 19842 1 1 59 GLU OE1 O -5.618 9.574 -0.128 1.00 . A A . 80 GLU OE1 1 1
19 19843 1 1 59 GLU OE2 O -5.719 8.634 -2.131 1.00 . A A . 80 GLU OE2 1 1
19 19844 1 1 60 ALA C C -4.978 4.074 4.578 1.00 . A A . 81 ALA C 1 1
19 19845 1 1 60 ALA CA C -4.474 5.157 3.627 1.00 . A A . 81 ALA CA 1 1
19 19846 1 1 60 ALA CB C -3.430 6.047 4.300 1.00 . A A . 81 ALA CB 1 1
19 19847 1 1 60 ALA H H -5.674 6.897 3.564 1.00 . A A . 81 ALA H 1 1
19 19848 1 1 60 ALA HA H -4.006 4.680 2.764 1.00 . A A . 81 ALA HA 1 1
19 19849 1 1 60 ALA HB1 H -3.136 6.842 3.619 1.00 . A A . 81 ALA HB1 1 1
19 19850 1 1 60 ALA HB2 H -3.836 6.485 5.211 1.00 . A A . 81 ALA HB2 1 1
19 19851 1 1 60 ALA HB3 H -2.550 5.452 4.538 1.00 . A A . 81 ALA HB3 1 1
19 19852 1 1 60 ALA N N -5.579 5.974 3.157 1.00 . A A . 81 ALA N 1 1
19 19853 1 1 60 ALA O O -4.507 2.942 4.524 1.00 . A A . 81 ALA O 1 1
19 19854 1 1 61 GLU C C -7.172 2.303 5.592 1.00 . A A . 82 GLU C 1 1
19 19855 1 1 61 GLU CA C -6.546 3.467 6.369 1.00 . A A . 82 GLU CA 1 1
19 19856 1 1 61 GLU CB C -7.578 4.207 7.227 1.00 . A A . 82 GLU CB 1 1
19 19857 1 1 61 GLU CD C -7.962 6.174 8.767 1.00 . A A . 82 GLU CD 1 1
19 19858 1 1 61 GLU CG C -6.918 5.280 8.109 1.00 . A A . 82 GLU CG 1 1
19 19859 1 1 61 GLU H H -6.271 5.374 5.447 1.00 . A A . 82 GLU H 1 1
19 19860 1 1 61 GLU HA H -5.781 3.060 7.031 1.00 . A A . 82 GLU HA 1 1
19 19861 1 1 61 GLU HB2 H -8.316 4.678 6.580 1.00 . A A . 82 GLU HB2 1 1
19 19862 1 1 61 GLU HB3 H -8.097 3.499 7.877 1.00 . A A . 82 GLU HB3 1 1
19 19863 1 1 61 GLU HG2 H -6.335 4.793 8.891 1.00 . A A . 82 GLU HG2 1 1
19 19864 1 1 61 GLU HG3 H -6.249 5.913 7.531 1.00 . A A . 82 GLU HG3 1 1
19 19865 1 1 61 GLU N N -5.936 4.415 5.443 1.00 . A A . 82 GLU N 1 1
19 19866 1 1 61 GLU O O -6.901 1.132 5.870 1.00 . A A . 82 GLU O 1 1
19 19867 1 1 61 GLU OE1 O -8.703 5.642 9.618 1.00 . A A . 82 GLU OE1 1 1
19 19868 1 1 61 GLU OE2 O -8.010 7.366 8.390 1.00 . A A . 82 GLU OE2 1 1
19 19869 1 1 62 ALA C C -7.530 0.798 3.061 1.00 . A A . 83 ALA C 1 1
19 19870 1 1 62 ALA CA C -8.609 1.663 3.705 1.00 . A A . 83 ALA CA 1 1
19 19871 1 1 62 ALA CB C -9.487 2.360 2.659 1.00 . A A . 83 ALA CB 1 1
19 19872 1 1 62 ALA H H -8.167 3.617 4.405 1.00 . A A . 83 ALA H 1 1
19 19873 1 1 62 ALA HA H -9.253 1.019 4.306 1.00 . A A . 83 ALA HA 1 1
19 19874 1 1 62 ALA HB1 H -8.889 3.017 2.028 1.00 . A A . 83 ALA HB1 1 1
19 19875 1 1 62 ALA HB2 H -9.975 1.615 2.033 1.00 . A A . 83 ALA HB2 1 1
19 19876 1 1 62 ALA HB3 H -10.260 2.944 3.158 1.00 . A A . 83 ALA HB3 1 1
19 19877 1 1 62 ALA N N -7.993 2.635 4.590 1.00 . A A . 83 ALA N 1 1
19 19878 1 1 62 ALA O O -7.619 -0.427 3.149 1.00 . A A . 83 ALA O 1 1
19 19879 1 1 63 VAL C C -4.850 -0.316 2.943 1.00 . A A . 84 VAL C 1 1
19 19880 1 1 63 VAL CA C -5.380 0.672 1.904 1.00 . A A . 84 VAL CA 1 1
19 19881 1 1 63 VAL CB C -4.235 1.574 1.405 1.00 . A A . 84 VAL CB 1 1
19 19882 1 1 63 VAL CG1 C -3.021 0.724 1.013 1.00 . A A . 84 VAL CG1 1 1
19 19883 1 1 63 VAL CG2 C -4.577 2.377 0.148 1.00 . A A . 84 VAL CG2 1 1
19 19884 1 1 63 VAL H H -6.500 2.437 2.404 1.00 . A A . 84 VAL H 1 1
19 19885 1 1 63 VAL HA H -5.746 0.110 1.050 1.00 . A A . 84 VAL HA 1 1
19 19886 1 1 63 VAL HB H -3.943 2.265 2.190 1.00 . A A . 84 VAL HB 1 1
19 19887 1 1 63 VAL HG11 H -2.240 1.391 0.666 1.00 . A A . 84 VAL HG11 1 1
19 19888 1 1 63 VAL HG12 H -2.629 0.149 1.849 1.00 . A A . 84 VAL HG12 1 1
19 19889 1 1 63 VAL HG13 H -3.286 0.042 0.209 1.00 . A A . 84 VAL HG13 1 1
19 19890 1 1 63 VAL HG21 H -3.672 2.882 -0.201 1.00 . A A . 84 VAL HG21 1 1
19 19891 1 1 63 VAL HG22 H -4.927 1.704 -0.629 1.00 . A A . 84 VAL HG22 1 1
19 19892 1 1 63 VAL HG23 H -5.345 3.116 0.351 1.00 . A A . 84 VAL HG23 1 1
19 19893 1 1 63 VAL N N -6.508 1.420 2.450 1.00 . A A . 84 VAL N 1 1
19 19894 1 1 63 VAL O O -4.769 -1.506 2.673 1.00 . A A . 84 VAL O 1 1
19 19895 1 1 64 ALA C C -4.632 -1.897 5.439 1.00 . A A . 85 ALA C 1 1
19 19896 1 1 64 ALA CA C -3.805 -0.648 5.131 1.00 . A A . 85 ALA CA 1 1
19 19897 1 1 64 ALA CB C -3.587 0.209 6.373 1.00 . A A . 85 ALA CB 1 1
19 19898 1 1 64 ALA H H -4.551 1.161 4.291 1.00 . A A . 85 ALA H 1 1
19 19899 1 1 64 ALA HA H -2.828 -0.973 4.763 1.00 . A A . 85 ALA HA 1 1
19 19900 1 1 64 ALA HB1 H -3.083 -0.386 7.129 1.00 . A A . 85 ALA HB1 1 1
19 19901 1 1 64 ALA HB2 H -2.967 1.064 6.107 1.00 . A A . 85 ALA HB2 1 1
19 19902 1 1 64 ALA HB3 H -4.534 0.565 6.776 1.00 . A A . 85 ALA HB3 1 1
19 19903 1 1 64 ALA N N -4.443 0.169 4.113 1.00 . A A . 85 ALA N 1 1
19 19904 1 1 64 ALA O O -4.134 -3.018 5.319 1.00 . A A . 85 ALA O 1 1
19 19905 1 1 65 ALA C C -6.898 -3.776 4.921 1.00 . A A . 86 ALA C 1 1
19 19906 1 1 65 ALA CA C -6.798 -2.813 6.109 1.00 . A A . 86 ALA CA 1 1
19 19907 1 1 65 ALA CB C -8.172 -2.267 6.506 1.00 . A A . 86 ALA CB 1 1
19 19908 1 1 65 ALA H H -6.262 -0.751 5.837 1.00 . A A . 86 ALA H 1 1
19 19909 1 1 65 ALA HA H -6.391 -3.359 6.963 1.00 . A A . 86 ALA HA 1 1
19 19910 1 1 65 ALA HB1 H -8.837 -3.096 6.748 1.00 . A A . 86 ALA HB1 1 1
19 19911 1 1 65 ALA HB2 H -8.071 -1.624 7.382 1.00 . A A . 86 ALA HB2 1 1
19 19912 1 1 65 ALA HB3 H -8.602 -1.689 5.687 1.00 . A A . 86 ALA HB3 1 1
19 19913 1 1 65 ALA N N -5.903 -1.704 5.802 1.00 . A A . 86 ALA N 1 1
19 19914 1 1 65 ALA O O -6.662 -4.978 5.056 1.00 . A A . 86 ALA O 1 1
19 19915 1 1 66 TRP C C -6.046 -4.834 2.278 1.00 . A A . 87 TRP C 1 1
19 19916 1 1 66 TRP CA C -7.314 -4.009 2.507 1.00 . A A . 87 TRP CA 1 1
19 19917 1 1 66 TRP CB C -7.575 -3.033 1.358 1.00 . A A . 87 TRP CB 1 1
19 19918 1 1 66 TRP CD1 C -8.011 -4.259 -0.838 1.00 . A A . 87 TRP CD1 1 1
19 19919 1 1 66 TRP CD2 C -6.045 -3.193 -0.802 1.00 . A A . 87 TRP CD2 1 1
19 19920 1 1 66 TRP CE2 C -6.049 -3.996 -1.976 1.00 . A A . 87 TRP CE2 1 1
19 19921 1 1 66 TRP CE3 C -4.924 -2.361 -0.601 1.00 . A A . 87 TRP CE3 1 1
19 19922 1 1 66 TRP CG C -7.247 -3.488 -0.034 1.00 . A A . 87 TRP CG 1 1
19 19923 1 1 66 TRP CH2 C -3.849 -3.213 -2.607 1.00 . A A . 87 TRP CH2 1 1
19 19924 1 1 66 TRP CZ2 C -4.942 -4.047 -2.836 1.00 . A A . 87 TRP CZ2 1 1
19 19925 1 1 66 TRP CZ3 C -3.849 -2.349 -1.503 1.00 . A A . 87 TRP CZ3 1 1
19 19926 1 1 66 TRP H H -7.360 -2.234 3.685 1.00 . A A . 87 TRP H 1 1
19 19927 1 1 66 TRP HA H -8.158 -4.699 2.573 1.00 . A A . 87 TRP HA 1 1
19 19928 1 1 66 TRP HB2 H -8.616 -2.727 1.427 1.00 . A A . 87 TRP HB2 1 1
19 19929 1 1 66 TRP HB3 H -6.944 -2.168 1.532 1.00 . A A . 87 TRP HB3 1 1
19 19930 1 1 66 TRP HD1 H -9.009 -4.599 -0.614 1.00 . A A . 87 TRP HD1 1 1
19 19931 1 1 66 TRP HE1 H -7.642 -5.253 -2.653 1.00 . A A . 87 TRP HE1 1 1
19 19932 1 1 66 TRP HE3 H -4.866 -1.760 0.284 1.00 . A A . 87 TRP HE3 1 1
19 19933 1 1 66 TRP HH2 H -2.945 -3.406 -3.155 1.00 . A A . 87 TRP HH2 1 1
19 19934 1 1 66 TRP HZ2 H -4.816 -4.793 -3.588 1.00 . A A . 87 TRP HZ2 1 1
19 19935 1 1 66 TRP HZ3 H -2.948 -1.814 -1.250 1.00 . A A . 87 TRP HZ3 1 1
19 19936 1 1 66 TRP N N -7.227 -3.241 3.744 1.00 . A A . 87 TRP N 1 1
19 19937 1 1 66 TRP NE1 N -7.282 -4.616 -1.955 1.00 . A A . 87 TRP NE1 1 1
19 19938 1 1 66 TRP O O -6.116 -5.998 1.903 1.00 . A A . 87 TRP O 1 1
19 19939 1 1 67 LEU C C -3.243 -5.963 3.190 1.00 . A A . 88 LEU C 1 1
19 19940 1 1 67 LEU CA C -3.614 -4.896 2.170 1.00 . A A . 88 LEU CA 1 1
19 19941 1 1 67 LEU CB C -2.520 -3.864 1.869 1.00 . A A . 88 LEU CB 1 1
19 19942 1 1 67 LEU CD1 C -0.487 -5.052 0.933 1.00 . A A . 88 LEU CD1 1 1
19 19943 1 1 67 LEU CD2 C -2.407 -4.881 -0.542 1.00 . A A . 88 LEU CD2 1 1
19 19944 1 1 67 LEU CG C -1.685 -4.183 0.615 1.00 . A A . 88 LEU CG 1 1
19 19945 1 1 67 LEU H H -4.871 -3.280 2.801 1.00 . A A . 88 LEU H 1 1
19 19946 1 1 67 LEU HA H -3.812 -5.452 1.277 1.00 . A A . 88 LEU HA 1 1
19 19947 1 1 67 LEU HB2 H -2.987 -2.907 1.655 1.00 . A A . 88 LEU HB2 1 1
19 19948 1 1 67 LEU HB3 H -1.886 -3.716 2.743 1.00 . A A . 88 LEU HB3 1 1
19 19949 1 1 67 LEU HD11 H 0.390 -4.435 0.763 1.00 . A A . 88 LEU HD11 1 1
19 19950 1 1 67 LEU HD12 H -0.521 -5.416 1.956 1.00 . A A . 88 LEU HD12 1 1
19 19951 1 1 67 LEU HD13 H -0.475 -5.897 0.244 1.00 . A A . 88 LEU HD13 1 1
19 19952 1 1 67 LEU HD21 H -1.892 -4.648 -1.473 1.00 . A A . 88 LEU HD21 1 1
19 19953 1 1 67 LEU HD22 H -2.416 -5.958 -0.425 1.00 . A A . 88 LEU HD22 1 1
19 19954 1 1 67 LEU HD23 H -3.444 -4.582 -0.575 1.00 . A A . 88 LEU HD23 1 1
19 19955 1 1 67 LEU HG H -1.311 -3.225 0.245 1.00 . A A . 88 LEU HG 1 1
19 19956 1 1 67 LEU N N -4.872 -4.244 2.492 1.00 . A A . 88 LEU N 1 1
19 19957 1 1 67 LEU O O -2.794 -7.048 2.822 1.00 . A A . 88 LEU O 1 1
19 19958 1 1 68 ALA C C -4.396 -7.881 5.109 1.00 . A A . 89 ALA C 1 1
19 19959 1 1 68 ALA CA C -3.525 -6.692 5.520 1.00 . A A . 89 ALA CA 1 1
19 19960 1 1 68 ALA CB C -3.968 -6.082 6.852 1.00 . A A . 89 ALA CB 1 1
19 19961 1 1 68 ALA H H -3.982 -4.797 4.617 1.00 . A A . 89 ALA H 1 1
19 19962 1 1 68 ALA HA H -2.511 -7.039 5.676 1.00 . A A . 89 ALA HA 1 1
19 19963 1 1 68 ALA HB1 H -3.270 -5.294 7.131 1.00 . A A . 89 ALA HB1 1 1
19 19964 1 1 68 ALA HB2 H -4.973 -5.668 6.785 1.00 . A A . 89 ALA HB2 1 1
19 19965 1 1 68 ALA HB3 H -3.954 -6.847 7.629 1.00 . A A . 89 ALA HB3 1 1
19 19966 1 1 68 ALA N N -3.537 -5.691 4.459 1.00 . A A . 89 ALA N 1 1
19 19967 1 1 68 ALA O O -4.024 -9.036 5.298 1.00 . A A . 89 ALA O 1 1
19 19968 1 1 69 GLU C C -6.040 -9.262 2.700 1.00 . A A . 90 GLU C 1 1
19 19969 1 1 69 GLU CA C -6.489 -8.582 4.016 1.00 . A A . 90 GLU CA 1 1
19 19970 1 1 69 GLU CB C -7.857 -7.880 3.965 1.00 . A A . 90 GLU CB 1 1
19 19971 1 1 69 GLU CD C -9.518 -8.624 2.173 1.00 . A A . 90 GLU CD 1 1
19 19972 1 1 69 GLU CG C -9.051 -8.786 3.619 1.00 . A A . 90 GLU CG 1 1
19 19973 1 1 69 GLU H H -5.820 -6.614 4.443 1.00 . A A . 90 GLU H 1 1
19 19974 1 1 69 GLU HA H -6.569 -9.366 4.771 1.00 . A A . 90 GLU HA 1 1
19 19975 1 1 69 GLU HB2 H -8.031 -7.450 4.956 1.00 . A A . 90 GLU HB2 1 1
19 19976 1 1 69 GLU HB3 H -7.822 -7.045 3.269 1.00 . A A . 90 GLU HB3 1 1
19 19977 1 1 69 GLU HG2 H -8.806 -9.830 3.812 1.00 . A A . 90 GLU HG2 1 1
19 19978 1 1 69 GLU HG3 H -9.895 -8.507 4.251 1.00 . A A . 90 GLU HG3 1 1
19 19979 1 1 69 GLU N N -5.544 -7.591 4.501 1.00 . A A . 90 GLU N 1 1
19 19980 1 1 69 GLU O O -6.453 -10.387 2.432 1.00 . A A . 90 GLU O 1 1
19 19981 1 1 69 GLU OE1 O -9.734 -7.460 1.773 1.00 . A A . 90 GLU OE1 1 1
19 19982 1 1 69 GLU OE2 O -9.684 -9.667 1.505 1.00 . A A . 90 GLU OE2 1 1
19 19983 1 1 70 LYS C C -3.945 -10.324 0.475 1.00 . A A . 91 LYS C 1 1
19 19984 1 1 70 LYS CA C -4.869 -9.101 0.520 1.00 . A A . 91 LYS CA 1 1
19 19985 1 1 70 LYS CB C -4.203 -7.940 -0.239 1.00 . A A . 91 LYS CB 1 1
19 19986 1 1 70 LYS CD C -3.888 -8.694 -2.794 1.00 . A A . 91 LYS CD 1 1
19 19987 1 1 70 LYS CE C -2.443 -8.276 -3.128 1.00 . A A . 91 LYS CE 1 1
19 19988 1 1 70 LYS CG C -4.571 -7.793 -1.734 1.00 . A A . 91 LYS CG 1 1
19 19989 1 1 70 LYS H H -4.708 -7.797 2.211 1.00 . A A . 91 LYS H 1 1
19 19990 1 1 70 LYS HA H -5.818 -9.346 0.039 1.00 . A A . 91 LYS HA 1 1
19 19991 1 1 70 LYS HB2 H -4.573 -7.031 0.234 1.00 . A A . 91 LYS HB2 1 1
19 19992 1 1 70 LYS HB3 H -3.124 -7.973 -0.081 1.00 . A A . 91 LYS HB3 1 1
19 19993 1 1 70 LYS HD2 H -3.910 -9.740 -2.495 1.00 . A A . 91 LYS HD2 1 1
19 19994 1 1 70 LYS HD3 H -4.489 -8.609 -3.705 1.00 . A A . 91 LYS HD3 1 1
19 19995 1 1 70 LYS HE2 H -2.377 -7.186 -3.116 1.00 . A A . 91 LYS HE2 1 1
19 19996 1 1 70 LYS HE3 H -1.801 -8.669 -2.321 1.00 . A A . 91 LYS HE3 1 1
19 19997 1 1 70 LYS HG2 H -5.650 -7.938 -1.815 1.00 . A A . 91 LYS HG2 1 1
19 19998 1 1 70 LYS HG3 H -4.372 -6.757 -2.012 1.00 . A A . 91 LYS HG3 1 1
19 19999 1 1 70 LYS HZ1 H -1.776 -9.727 -4.479 1.00 . A A . 91 LYS HZ1 1 1
19 20000 1 1 70 LYS HZ2 H -2.652 -8.605 -5.258 1.00 . A A . 91 LYS HZ2 1 1
19 20001 1 1 70 LYS HZ3 H -1.173 -8.237 -4.816 1.00 . A A . 91 LYS HZ3 1 1
19 20002 1 1 70 LYS N N -5.155 -8.652 1.894 1.00 . A A . 91 LYS N 1 1
19 20003 1 1 70 LYS NZ N -1.996 -8.743 -4.479 1.00 . A A . 91 LYS NZ 1 1
19 20004 1 1 70 LYS O O -3.824 -10.998 -0.546 1.00 . A A . 91 LYS O 1 1
19 20005 1 1 71 LYS C C -2.168 -12.788 1.413 1.00 . A A . 92 LYS C 1 1
19 20006 1 1 71 LYS CA C -2.001 -11.283 1.662 1.00 . A A . 92 LYS CA 1 1
19 20007 1 1 71 LYS CB C -1.498 -11.031 3.070 1.00 . A A . 92 LYS CB 1 1
19 20008 1 1 71 LYS CD C -2.088 -11.420 5.559 1.00 . A A . 92 LYS CD 1 1
19 20009 1 1 71 LYS CE C -3.130 -12.031 6.501 1.00 . A A . 92 LYS CE 1 1
19 20010 1 1 71 LYS CG C -2.482 -11.624 4.100 1.00 . A A . 92 LYS CG 1 1
19 20011 1 1 71 LYS H H -3.451 -9.941 2.354 1.00 . A A . 92 LYS H 1 1
19 20012 1 1 71 LYS HA H -1.220 -10.848 1.035 1.00 . A A . 92 LYS HA 1 1
19 20013 1 1 71 LYS HB2 H -0.516 -11.485 3.142 1.00 . A A . 92 LYS HB2 1 1
19 20014 1 1 71 LYS HB3 H -1.409 -9.947 3.139 1.00 . A A . 92 LYS HB3 1 1
19 20015 1 1 71 LYS HD2 H -1.110 -11.861 5.739 1.00 . A A . 92 LYS HD2 1 1
19 20016 1 1 71 LYS HD3 H -2.046 -10.354 5.771 1.00 . A A . 92 LYS HD3 1 1
19 20017 1 1 71 LYS HE2 H -2.786 -11.897 7.529 1.00 . A A . 92 LYS HE2 1 1
19 20018 1 1 71 LYS HE3 H -4.074 -11.494 6.383 1.00 . A A . 92 LYS HE3 1 1
19 20019 1 1 71 LYS HG2 H -3.480 -11.207 3.959 1.00 . A A . 92 LYS HG2 1 1
19 20020 1 1 71 LYS HG3 H -2.526 -12.693 3.914 1.00 . A A . 92 LYS HG3 1 1
19 20021 1 1 71 LYS HZ1 H -2.470 -13.963 6.285 1.00 . A A . 92 LYS HZ1 1 1
19 20022 1 1 71 LYS HZ2 H -3.997 -13.850 6.900 1.00 . A A . 92 LYS HZ2 1 1
19 20023 1 1 71 LYS HZ3 H -3.733 -13.582 5.300 1.00 . A A . 92 LYS HZ3 1 1
19 20024 1 1 71 LYS N N -3.248 -10.551 1.579 1.00 . A A . 92 LYS N 1 1
19 20025 1 1 71 LYS NZ N -3.347 -13.466 6.228 1.00 . A A . 92 LYS NZ 1 1
19 20026 1 1 71 LYS O O -3.247 -13.335 1.725 1.00 . A A . 92 LYS O 1 1
19 20027 1 1 71 LYS OXT O -1.174 -13.397 0.963 1.00 . A A . 92 LYS OXT 1 1
19 20028 2 2 1 HEC C1A C 6.503 0.231 0.297 1.00 . B A . 93 HEC C1A 1 1
19 20029 2 2 1 HEC C1B C 2.560 1.380 -0.887 1.00 . B A . 93 HEC C1B 1 1
19 20030 2 2 1 HEC C1C C 4.293 3.806 -4.057 1.00 . B A . 93 HEC C1C 1 1
19 20031 2 2 1 HEC C1D C 8.172 2.201 -3.150 1.00 . B A . 93 HEC C1D 1 1
19 20032 2 2 1 HEC C2A C 6.150 -0.569 1.433 1.00 . B A . 93 HEC C2A 1 1
19 20033 2 2 1 HEC C2B C 1.195 1.710 -1.193 1.00 . B A . 93 HEC C2B 1 1
19 20034 2 2 1 HEC C2C C 4.689 4.587 -5.203 1.00 . B A . 93 HEC C2C 1 1
19 20035 2 2 1 HEC C2D C 9.523 1.730 -2.963 1.00 . B A . 93 HEC C2D 1 1
19 20036 2 2 1 HEC C3A C 4.774 -0.584 1.512 1.00 . B A . 93 HEC C3A 1 1
19 20037 2 2 1 HEC C3B C 1.219 2.741 -2.108 1.00 . B A . 93 HEC C3B 1 1
19 20038 2 2 1 HEC C3C C 6.035 4.361 -5.409 1.00 . B A . 93 HEC C3C 1 1
19 20039 2 2 1 HEC C3D C 9.571 1.113 -1.727 1.00 . B A . 93 HEC C3D 1 1
19 20040 2 2 1 HEC C4A C 4.278 0.238 0.426 1.00 . B A . 93 HEC C4A 1 1
19 20041 2 2 1 HEC C4B C 2.583 2.880 -2.554 1.00 . B A . 93 HEC C4B 1 1
19 20042 2 2 1 HEC C4C C 6.470 3.463 -4.361 1.00 . B A . 93 HEC C4C 1 1
19 20043 2 2 1 HEC C4D C 8.205 1.051 -1.264 1.00 . B A . 93 HEC C4D 1 1
19 20044 2 2 1 HEC CAA C 7.173 -1.268 2.299 1.00 . B A . 93 HEC CAA 1 1
19 20045 2 2 1 HEC CAB C 0.035 3.492 -2.662 1.00 . B A . 93 HEC CAB 1 1
19 20046 2 2 1 HEC CAC C 6.868 4.841 -6.584 1.00 . B A . 93 HEC CAC 1 1
19 20047 2 2 1 HEC CAD C 10.748 0.500 -0.978 1.00 . B A . 93 HEC CAD 1 1
19 20048 2 2 1 HEC CBA C 7.878 -2.416 1.585 1.00 . B A . 93 HEC CBA 1 1
19 20049 2 2 1 HEC CBB C -0.833 4.175 -1.599 1.00 . B A . 93 HEC CBB 1 1
19 20050 2 2 1 HEC CBC C 7.080 6.356 -6.642 1.00 . B A . 93 HEC CBC 1 1
19 20051 2 2 1 HEC CBD C 12.047 1.305 -0.821 1.00 . B A . 93 HEC CBD 1 1
19 20052 2 2 1 HEC CGA C 9.246 -2.696 2.193 1.00 . B A . 93 HEC CGA 1 1
19 20053 2 2 1 HEC CGD C 12.922 1.424 -2.052 1.00 . B A . 93 HEC CGD 1 1
19 20054 2 2 1 HEC CHA C 7.814 0.387 -0.123 1.00 . B A . 93 HEC CHA 1 1
19 20055 2 2 1 HEC CHB C 2.932 0.496 0.128 1.00 . B A . 93 HEC CHB 1 1
19 20056 2 2 1 HEC CHC C 2.992 3.723 -3.592 1.00 . B A . 93 HEC CHC 1 1
19 20057 2 2 1 HEC CHD C 7.768 2.990 -4.216 1.00 . B A . 93 HEC CHD 1 1
19 20058 2 2 1 HEC CMA C 3.945 -1.312 2.541 1.00 . B A . 93 HEC CMA 1 1
19 20059 2 2 1 HEC CMB C 0.008 0.918 -0.708 1.00 . B A . 93 HEC CMB 1 1
19 20060 2 2 1 HEC CMC C 3.743 5.383 -6.070 1.00 . B A . 93 HEC CMC 1 1
19 20061 2 2 1 HEC CMD C 10.589 1.791 -4.027 1.00 . B A . 93 HEC CMD 1 1
19 20062 2 2 1 HEC FE FE 5.327 1.867 -1.937 1.00 . B A . 93 HEC FE 1 1
19 20063 2 2 1 HEC HAA1 H 6.770 -1.671 3.202 1.00 . B A . 93 HEC HAA1 1 1
19 20064 2 2 1 HEC HAA2 H 7.905 -0.524 2.609 1.00 . B A . 93 HEC HAA2 1 1
19 20065 2 2 1 HEC HAB H 0.336 4.278 -3.345 1.00 . B A . 93 HEC HAB 1 1
19 20066 2 2 1 HEC HAC H 7.864 4.410 -6.561 1.00 . B A . 93 HEC HAC 1 1
19 20067 2 2 1 HEC HAD1 H 10.866 -0.556 -1.197 1.00 . B A . 93 HEC HAD1 1 1
19 20068 2 2 1 HEC HAD2 H 10.463 0.465 0.055 1.00 . B A . 93 HEC HAD2 1 1
19 20069 2 2 1 HEC HBA1 H 7.998 -2.130 0.548 1.00 . B A . 93 HEC HBA1 1 1
19 20070 2 2 1 HEC HBA2 H 7.260 -3.314 1.628 1.00 . B A . 93 HEC HBA2 1 1
19 20071 2 2 1 HEC HBB1 H -0.250 4.962 -1.121 1.00 . B A . 93 HEC HBB1 1 1
19 20072 2 2 1 HEC HBB2 H -1.709 4.622 -2.070 1.00 . B A . 93 HEC HBB2 1 1
19 20073 2 2 1 HEC HBB3 H -1.163 3.473 -0.836 1.00 . B A . 93 HEC HBB3 1 1
19 20074 2 2 1 HEC HBC1 H 7.514 6.631 -7.605 1.00 . B A . 93 HEC HBC1 1 1
19 20075 2 2 1 HEC HBC2 H 6.153 6.905 -6.497 1.00 . B A . 93 HEC HBC2 1 1
19 20076 2 2 1 HEC HBC3 H 7.781 6.636 -5.858 1.00 . B A . 93 HEC HBC3 1 1
19 20077 2 2 1 HEC HBD1 H 12.657 0.822 -0.057 1.00 . B A . 93 HEC HBD1 1 1
19 20078 2 2 1 HEC HBD2 H 11.789 2.298 -0.467 1.00 . B A . 93 HEC HBD2 1 1
19 20079 2 2 1 HEC HHA H 8.569 -0.125 0.428 1.00 . B A . 93 HEC HHA 1 1
19 20080 2 2 1 HEC HHB H 2.131 0.081 0.728 1.00 . B A . 93 HEC HHB 1 1
19 20081 2 2 1 HEC HHC H 2.264 4.325 -4.103 1.00 . B A . 93 HEC HHC 1 1
19 20082 2 2 1 HEC HHD H 8.522 3.307 -4.912 1.00 . B A . 93 HEC HHD 1 1
19 20083 2 2 1 HEC HMA1 H 3.101 -0.690 2.828 1.00 . B A . 93 HEC HMA1 1 1
19 20084 2 2 1 HEC HMA2 H 3.587 -2.252 2.122 1.00 . B A . 93 HEC HMA2 1 1
19 20085 2 2 1 HEC HMA3 H 4.531 -1.519 3.435 1.00 . B A . 93 HEC HMA3 1 1
19 20086 2 2 1 HEC HMB1 H -0.920 1.293 -1.123 1.00 . B A . 93 HEC HMB1 1 1
19 20087 2 2 1 HEC HMB2 H 0.126 -0.117 -1.030 1.00 . B A . 93 HEC HMB2 1 1
19 20088 2 2 1 HEC HMB3 H -0.035 0.945 0.377 1.00 . B A . 93 HEC HMB3 1 1
19 20089 2 2 1 HEC HMC1 H 3.219 6.121 -5.463 1.00 . B A . 93 HEC HMC1 1 1
19 20090 2 2 1 HEC HMC2 H 4.259 5.896 -6.877 1.00 . B A . 93 HEC HMC2 1 1
19 20091 2 2 1 HEC HMC3 H 3.015 4.702 -6.510 1.00 . B A . 93 HEC HMC3 1 1
19 20092 2 2 1 HEC HMD1 H 11.211 0.902 -3.981 1.00 . B A . 93 HEC HMD1 1 1
19 20093 2 2 1 HEC HMD2 H 10.123 1.812 -5.017 1.00 . B A . 93 HEC HMD2 1 1
19 20094 2 2 1 HEC HMD3 H 11.198 2.683 -3.894 1.00 . B A . 93 HEC HMD3 1 1
19 20095 2 2 1 HEC NA N 5.369 0.706 -0.255 1.00 . B A . 93 HEC NA 1 1
19 20096 2 2 1 HEC NB N 3.343 2.054 -1.781 1.00 . B A . 93 HEC NB 1 1
19 20097 2 2 1 HEC NC N 5.383 3.170 -3.583 1.00 . B A . 93 HEC NC 1 1
19 20098 2 2 1 HEC ND N 7.422 1.718 -2.129 1.00 . B A . 93 HEC ND 1 1
19 20099 2 2 1 HEC O1A O 9.404 -3.790 2.772 1.00 . B A . 93 HEC O1A 1 1
19 20100 2 2 1 HEC O1D O 13.213 0.367 -2.652 1.00 . B A . 93 HEC O1D 1 1
19 20101 2 2 1 HEC O2A O 10.108 -1.796 2.088 1.00 . B A . 93 HEC O2A 1 1
19 20102 2 2 1 HEC O2D O 13.304 2.578 -2.347 1.00 . B A . 93 HEC O2D 1 1
20 20103 1 1 1 VAL C C -12.121 3.928 -0.881 1.00 . A A . 22 VAL C 1 1
20 20104 1 1 1 VAL CA C -12.714 5.310 -0.648 1.00 . A A . 22 VAL CA 1 1
20 20105 1 1 1 VAL CB C -11.688 6.296 -0.062 1.00 . A A . 22 VAL CB 1 1
20 20106 1 1 1 VAL CG1 C -10.569 6.536 -1.082 1.00 . A A . 22 VAL CG1 1 1
20 20107 1 1 1 VAL CG2 C -12.331 7.649 0.271 1.00 . A A . 22 VAL CG2 1 1
20 20108 1 1 1 VAL H1 H -14.528 4.513 -0.270 1.00 . A A . 22 VAL H1 1 1
20 20109 1 1 1 VAL H2 H -13.570 4.661 1.064 1.00 . A A . 22 VAL H2 1 1
20 20110 1 1 1 VAL H3 H -14.326 6.002 0.427 1.00 . A A . 22 VAL H3 1 1
20 20111 1 1 1 VAL HA H -13.074 5.719 -1.594 1.00 . A A . 22 VAL HA 1 1
20 20112 1 1 1 VAL HB H -11.250 5.886 0.850 1.00 . A A . 22 VAL HB 1 1
20 20113 1 1 1 VAL HG11 H -9.903 7.312 -0.711 1.00 . A A . 22 VAL HG11 1 1
20 20114 1 1 1 VAL HG12 H -9.994 5.622 -1.234 1.00 . A A . 22 VAL HG12 1 1
20 20115 1 1 1 VAL HG13 H -10.984 6.859 -2.037 1.00 . A A . 22 VAL HG13 1 1
20 20116 1 1 1 VAL HG21 H -11.560 8.350 0.596 1.00 . A A . 22 VAL HG21 1 1
20 20117 1 1 1 VAL HG22 H -12.828 8.057 -0.611 1.00 . A A . 22 VAL HG22 1 1
20 20118 1 1 1 VAL HG23 H -13.054 7.546 1.081 1.00 . A A . 22 VAL HG23 1 1
20 20119 1 1 1 VAL N N -13.884 5.121 0.220 1.00 . A A . 22 VAL N 1 1
20 20120 1 1 1 VAL O O -11.620 3.308 0.052 1.00 . A A . 22 VAL O 1 1
20 20121 1 1 2 ASP C C -10.893 1.497 -2.393 1.00 . A A . 23 ASP C 1 1
20 20122 1 1 2 ASP CA C -12.331 2.000 -2.386 1.00 . A A . 23 ASP CA 1 1
20 20123 1 1 2 ASP CB C -13.078 1.796 -3.711 1.00 . A A . 23 ASP CB 1 1
20 20124 1 1 2 ASP CG C -14.484 2.395 -3.668 1.00 . A A . 23 ASP CG 1 1
20 20125 1 1 2 ASP H H -12.913 3.943 -2.731 1.00 . A A . 23 ASP H 1 1
20 20126 1 1 2 ASP HA H -12.901 1.478 -1.616 1.00 . A A . 23 ASP HA 1 1
20 20127 1 1 2 ASP HB2 H -12.543 2.285 -4.520 1.00 . A A . 23 ASP HB2 1 1
20 20128 1 1 2 ASP HB3 H -13.148 0.730 -3.931 1.00 . A A . 23 ASP HB3 1 1
20 20129 1 1 2 ASP N N -12.334 3.412 -2.083 1.00 . A A . 23 ASP N 1 1
20 20130 1 1 2 ASP O O -10.082 1.877 -3.236 1.00 . A A . 23 ASP O 1 1
20 20131 1 1 2 ASP OD1 O -14.570 3.610 -3.365 1.00 . A A . 23 ASP OD1 1 1
20 20132 1 1 2 ASP OD2 O -15.445 1.635 -3.901 1.00 . A A . 23 ASP OD2 1 1
20 20133 1 1 3 ALA C C -8.337 -0.097 -2.145 1.00 . A A . 24 ALA C 1 1
20 20134 1 1 3 ALA CA C -9.195 0.417 -0.995 1.00 . A A . 24 ALA CA 1 1
20 20135 1 1 3 ALA CB C -9.196 -0.567 0.159 1.00 . A A . 24 ALA CB 1 1
20 20136 1 1 3 ALA H H -11.287 0.445 -0.727 1.00 . A A . 24 ALA H 1 1
20 20137 1 1 3 ALA HA H -8.761 1.341 -0.628 1.00 . A A . 24 ALA HA 1 1
20 20138 1 1 3 ALA HB1 H -9.824 -0.219 0.978 1.00 . A A . 24 ALA HB1 1 1
20 20139 1 1 3 ALA HB2 H -9.556 -1.537 -0.184 1.00 . A A . 24 ALA HB2 1 1
20 20140 1 1 3 ALA HB3 H -8.167 -0.633 0.499 1.00 . A A . 24 ALA HB3 1 1
20 20141 1 1 3 ALA N N -10.564 0.693 -1.383 1.00 . A A . 24 ALA N 1 1
20 20142 1 1 3 ALA O O -7.269 0.449 -2.424 1.00 . A A . 24 ALA O 1 1
20 20143 1 1 4 GLU C C -7.957 -0.580 -5.032 1.00 . A A . 25 GLU C 1 1
20 20144 1 1 4 GLU CA C -8.050 -1.659 -3.956 1.00 . A A . 25 GLU CA 1 1
20 20145 1 1 4 GLU CB C -8.617 -2.986 -4.473 1.00 . A A . 25 GLU CB 1 1
20 20146 1 1 4 GLU CD C -10.357 -4.177 -5.824 1.00 . A A . 25 GLU CD 1 1
20 20147 1 1 4 GLU CG C -9.767 -2.822 -5.468 1.00 . A A . 25 GLU CG 1 1
20 20148 1 1 4 GLU H H -9.682 -1.571 -2.580 1.00 . A A . 25 GLU H 1 1
20 20149 1 1 4 GLU HA H -7.038 -1.871 -3.604 1.00 . A A . 25 GLU HA 1 1
20 20150 1 1 4 GLU HB2 H -7.821 -3.529 -4.987 1.00 . A A . 25 GLU HB2 1 1
20 20151 1 1 4 GLU HB3 H -8.956 -3.598 -3.637 1.00 . A A . 25 GLU HB3 1 1
20 20152 1 1 4 GLU HG2 H -10.547 -2.209 -5.016 1.00 . A A . 25 GLU HG2 1 1
20 20153 1 1 4 GLU HG3 H -9.396 -2.361 -6.392 1.00 . A A . 25 GLU HG3 1 1
20 20154 1 1 4 GLU N N -8.799 -1.150 -2.824 1.00 . A A . 25 GLU N 1 1
20 20155 1 1 4 GLU O O -6.898 -0.418 -5.616 1.00 . A A . 25 GLU O 1 1
20 20156 1 1 4 GLU OE1 O -9.578 -5.007 -6.340 1.00 . A A . 25 GLU OE1 1 1
20 20157 1 1 4 GLU OE2 O -11.561 -4.363 -5.551 1.00 . A A . 25 GLU OE2 1 1
20 20158 1 1 5 ALA C C -7.998 2.253 -6.125 1.00 . A A . 26 ALA C 1 1
20 20159 1 1 5 ALA CA C -9.075 1.188 -6.331 1.00 . A A . 26 ALA CA 1 1
20 20160 1 1 5 ALA CB C -10.460 1.828 -6.431 1.00 . A A . 26 ALA CB 1 1
20 20161 1 1 5 ALA H H -9.850 0.059 -4.698 1.00 . A A . 26 ALA H 1 1
20 20162 1 1 5 ALA HA H -8.885 0.683 -7.278 1.00 . A A . 26 ALA HA 1 1
20 20163 1 1 5 ALA HB1 H -11.234 1.060 -6.427 1.00 . A A . 26 ALA HB1 1 1
20 20164 1 1 5 ALA HB2 H -10.614 2.517 -5.604 1.00 . A A . 26 ALA HB2 1 1
20 20165 1 1 5 ALA HB3 H -10.525 2.393 -7.362 1.00 . A A . 26 ALA HB3 1 1
20 20166 1 1 5 ALA N N -9.032 0.180 -5.278 1.00 . A A . 26 ALA N 1 1
20 20167 1 1 5 ALA O O -7.342 2.638 -7.090 1.00 . A A . 26 ALA O 1 1
20 20168 1 1 6 VAL C C -5.395 2.751 -5.073 1.00 . A A . 27 VAL C 1 1
20 20169 1 1 6 VAL CA C -6.607 3.476 -4.515 1.00 . A A . 27 VAL CA 1 1
20 20170 1 1 6 VAL CB C -6.506 3.697 -2.991 1.00 . A A . 27 VAL CB 1 1
20 20171 1 1 6 VAL CG1 C -5.247 4.499 -2.635 1.00 . A A . 27 VAL CG1 1 1
20 20172 1 1 6 VAL CG2 C -7.723 4.458 -2.452 1.00 . A A . 27 VAL CG2 1 1
20 20173 1 1 6 VAL H H -8.400 2.342 -4.144 1.00 . A A . 27 VAL H 1 1
20 20174 1 1 6 VAL HA H -6.568 4.461 -4.996 1.00 . A A . 27 VAL HA 1 1
20 20175 1 1 6 VAL HB H -6.447 2.741 -2.477 1.00 . A A . 27 VAL HB 1 1
20 20176 1 1 6 VAL HG11 H -4.347 3.951 -2.913 1.00 . A A . 27 VAL HG11 1 1
20 20177 1 1 6 VAL HG12 H -5.263 5.458 -3.152 1.00 . A A . 27 VAL HG12 1 1
20 20178 1 1 6 VAL HG13 H -5.215 4.681 -1.562 1.00 . A A . 27 VAL HG13 1 1
20 20179 1 1 6 VAL HG21 H -7.790 5.439 -2.924 1.00 . A A . 27 VAL HG21 1 1
20 20180 1 1 6 VAL HG22 H -8.640 3.905 -2.643 1.00 . A A . 27 VAL HG22 1 1
20 20181 1 1 6 VAL HG23 H -7.621 4.588 -1.373 1.00 . A A . 27 VAL HG23 1 1
20 20182 1 1 6 VAL N N -7.794 2.700 -4.877 1.00 . A A . 27 VAL N 1 1
20 20183 1 1 6 VAL O O -4.733 3.282 -5.956 1.00 . A A . 27 VAL O 1 1
20 20184 1 1 7 VAL C C -3.567 0.733 -6.388 1.00 . A A . 28 VAL C 1 1
20 20185 1 1 7 VAL CA C -3.772 0.994 -4.895 1.00 . A A . 28 VAL CA 1 1
20 20186 1 1 7 VAL CB C -3.516 -0.177 -3.939 1.00 . A A . 28 VAL CB 1 1
20 20187 1 1 7 VAL CG1 C -2.152 -0.839 -4.135 1.00 . A A . 28 VAL CG1 1 1
20 20188 1 1 7 VAL CG2 C -3.618 0.381 -2.511 1.00 . A A . 28 VAL CG2 1 1
20 20189 1 1 7 VAL H H -5.702 1.032 -3.980 1.00 . A A . 28 VAL H 1 1
20 20190 1 1 7 VAL HA H -3.084 1.791 -4.676 1.00 . A A . 28 VAL HA 1 1
20 20191 1 1 7 VAL HB H -4.287 -0.932 -4.103 1.00 . A A . 28 VAL HB 1 1
20 20192 1 1 7 VAL HG11 H -1.930 -0.920 -5.193 1.00 . A A . 28 VAL HG11 1 1
20 20193 1 1 7 VAL HG12 H -1.375 -0.292 -3.615 1.00 . A A . 28 VAL HG12 1 1
20 20194 1 1 7 VAL HG13 H -2.137 -1.831 -3.708 1.00 . A A . 28 VAL HG13 1 1
20 20195 1 1 7 VAL HG21 H -4.589 0.125 -2.087 1.00 . A A . 28 VAL HG21 1 1
20 20196 1 1 7 VAL HG22 H -2.822 -0.015 -1.889 1.00 . A A . 28 VAL HG22 1 1
20 20197 1 1 7 VAL HG23 H -3.509 1.465 -2.492 1.00 . A A . 28 VAL HG23 1 1
20 20198 1 1 7 VAL N N -5.081 1.547 -4.602 1.00 . A A . 28 VAL N 1 1
20 20199 1 1 7 VAL O O -2.532 1.100 -6.956 1.00 . A A . 28 VAL O 1 1
20 20200 1 1 8 GLN C C -4.796 1.277 -9.268 1.00 . A A . 29 GLN C 1 1
20 20201 1 1 8 GLN CA C -4.816 -0.016 -8.436 1.00 . A A . 29 GLN CA 1 1
20 20202 1 1 8 GLN CB C -6.114 -0.834 -8.608 1.00 . A A . 29 GLN CB 1 1
20 20203 1 1 8 GLN CD C -4.871 -3.042 -8.787 1.00 . A A . 29 GLN CD 1 1
20 20204 1 1 8 GLN CG C -5.965 -2.263 -8.057 1.00 . A A . 29 GLN CG 1 1
20 20205 1 1 8 GLN H H -5.419 0.026 -6.428 1.00 . A A . 29 GLN H 1 1
20 20206 1 1 8 GLN HA H -3.979 -0.603 -8.803 1.00 . A A . 29 GLN HA 1 1
20 20207 1 1 8 GLN HB2 H -6.928 -0.328 -8.093 1.00 . A A . 29 GLN HB2 1 1
20 20208 1 1 8 GLN HB3 H -6.420 -0.917 -9.646 1.00 . A A . 29 GLN HB3 1 1
20 20209 1 1 8 GLN HE21 H -3.992 -3.635 -7.044 1.00 . A A . 29 GLN HE21 1 1
20 20210 1 1 8 GLN HE22 H -3.179 -4.117 -8.528 1.00 . A A . 29 GLN HE22 1 1
20 20211 1 1 8 GLN HG2 H -5.743 -2.231 -6.991 1.00 . A A . 29 GLN HG2 1 1
20 20212 1 1 8 GLN HG3 H -6.910 -2.792 -8.191 1.00 . A A . 29 GLN HG3 1 1
20 20213 1 1 8 GLN N N -4.618 0.210 -7.014 1.00 . A A . 29 GLN N 1 1
20 20214 1 1 8 GLN NE2 N -3.953 -3.658 -8.048 1.00 . A A . 29 GLN NE2 1 1
20 20215 1 1 8 GLN O O -4.932 1.207 -10.486 1.00 . A A . 29 GLN O 1 1
20 20216 1 1 8 GLN OE1 O -4.829 -3.060 -10.012 1.00 . A A . 29 GLN OE1 1 1
20 20217 1 1 9 GLN C C -3.014 4.385 -8.804 1.00 . A A . 30 GLN C 1 1
20 20218 1 1 9 GLN CA C -4.285 3.697 -9.335 1.00 . A A . 30 GLN CA 1 1
20 20219 1 1 9 GLN CB C -5.500 4.631 -9.233 1.00 . A A . 30 GLN CB 1 1
20 20220 1 1 9 GLN CD C -6.854 6.396 -10.453 1.00 . A A . 30 GLN CD 1 1
20 20221 1 1 9 GLN CG C -5.646 5.466 -10.512 1.00 . A A . 30 GLN CG 1 1
20 20222 1 1 9 GLN H H -4.717 2.474 -7.643 1.00 . A A . 30 GLN H 1 1
20 20223 1 1 9 GLN HA H -4.101 3.484 -10.389 1.00 . A A . 30 GLN HA 1 1
20 20224 1 1 9 GLN HB2 H -6.402 4.036 -9.096 1.00 . A A . 30 GLN HB2 1 1
20 20225 1 1 9 GLN HB3 H -5.396 5.288 -8.367 1.00 . A A . 30 GLN HB3 1 1
20 20226 1 1 9 GLN HE21 H -8.125 4.845 -10.110 1.00 . A A . 30 GLN HE21 1 1
20 20227 1 1 9 GLN HE22 H -8.854 6.439 -10.208 1.00 . A A . 30 GLN HE22 1 1
20 20228 1 1 9 GLN HG2 H -4.745 6.062 -10.662 1.00 . A A . 30 GLN HG2 1 1
20 20229 1 1 9 GLN HG3 H -5.770 4.800 -11.366 1.00 . A A . 30 GLN HG3 1 1
20 20230 1 1 9 GLN N N -4.594 2.446 -8.647 1.00 . A A . 30 GLN N 1 1
20 20231 1 1 9 GLN NE2 N -8.044 5.841 -10.244 1.00 . A A . 30 GLN NE2 1 1
20 20232 1 1 9 GLN O O -2.324 5.067 -9.558 1.00 . A A . 30 GLN O 1 1
20 20233 1 1 9 GLN OE1 O -6.723 7.606 -10.599 1.00 . A A . 30 GLN OE1 1 1
20 20234 1 1 10 LYS C C -0.530 4.431 -6.371 1.00 . A A . 31 LYS C 1 1
20 20235 1 1 10 LYS CA C -1.848 5.119 -6.734 1.00 . A A . 31 LYS CA 1 1
20 20236 1 1 10 LYS CB C -2.596 5.568 -5.461 1.00 . A A . 31 LYS CB 1 1
20 20237 1 1 10 LYS CD C -3.403 7.725 -4.483 1.00 . A A . 31 LYS CD 1 1
20 20238 1 1 10 LYS CE C -4.144 9.050 -4.687 1.00 . A A . 31 LYS CE 1 1
20 20239 1 1 10 LYS CG C -3.515 6.778 -5.688 1.00 . A A . 31 LYS CG 1 1
20 20240 1 1 10 LYS H H -3.298 3.625 -6.958 1.00 . A A . 31 LYS H 1 1
20 20241 1 1 10 LYS HA H -1.572 5.999 -7.316 1.00 . A A . 31 LYS HA 1 1
20 20242 1 1 10 LYS HB2 H -3.155 4.747 -5.026 1.00 . A A . 31 LYS HB2 1 1
20 20243 1 1 10 LYS HB3 H -1.892 5.823 -4.687 1.00 . A A . 31 LYS HB3 1 1
20 20244 1 1 10 LYS HD2 H -3.790 7.220 -3.596 1.00 . A A . 31 LYS HD2 1 1
20 20245 1 1 10 LYS HD3 H -2.351 7.963 -4.318 1.00 . A A . 31 LYS HD3 1 1
20 20246 1 1 10 LYS HE2 H -3.683 9.599 -5.509 1.00 . A A . 31 LYS HE2 1 1
20 20247 1 1 10 LYS HE3 H -5.189 8.848 -4.930 1.00 . A A . 31 LYS HE3 1 1
20 20248 1 1 10 LYS HG2 H -3.215 7.315 -6.589 1.00 . A A . 31 LYS HG2 1 1
20 20249 1 1 10 LYS HG3 H -4.544 6.431 -5.814 1.00 . A A . 31 LYS HG3 1 1
20 20250 1 1 10 LYS HZ1 H -4.688 9.406 -2.762 1.00 . A A . 31 LYS HZ1 1 1
20 20251 1 1 10 LYS HZ2 H -3.159 9.911 -3.070 1.00 . A A . 31 LYS HZ2 1 1
20 20252 1 1 10 LYS HZ3 H -4.466 10.792 -3.604 1.00 . A A . 31 LYS HZ3 1 1
20 20253 1 1 10 LYS N N -2.736 4.260 -7.504 1.00 . A A . 31 LYS N 1 1
20 20254 1 1 10 LYS NZ N -4.099 9.866 -3.455 1.00 . A A . 31 LYS NZ 1 1
20 20255 1 1 10 LYS O O 0.422 5.118 -6.000 1.00 . A A . 31 LYS O 1 1
20 20256 1 1 11 CYS C C 1.227 1.432 -7.016 1.00 . A A . 32 CYS C 1 1
20 20257 1 1 11 CYS CA C 0.665 2.334 -5.920 1.00 . A A . 32 CYS CA 1 1
20 20258 1 1 11 CYS CB C 0.242 1.503 -4.713 1.00 . A A . 32 CYS CB 1 1
20 20259 1 1 11 CYS H H -1.306 2.576 -6.691 1.00 . A A . 32 CYS H 1 1
20 20260 1 1 11 CYS HA H 1.469 2.992 -5.618 1.00 . A A . 32 CYS HA 1 1
20 20261 1 1 11 CYS HB2 H -0.271 0.646 -5.136 1.00 . A A . 32 CYS HB2 1 1
20 20262 1 1 11 CYS HB3 H 1.114 1.126 -4.180 1.00 . A A . 32 CYS HB3 1 1
20 20263 1 1 11 CYS N N -0.480 3.096 -6.410 1.00 . A A . 32 CYS N 1 1
20 20264 1 1 11 CYS O O 2.448 1.319 -7.165 1.00 . A A . 32 CYS O 1 1
20 20265 1 1 11 CYS SG S -0.923 2.361 -3.598 1.00 . A A . 32 CYS SG 1 1
20 20266 1 1 12 ILE C C 1.733 0.721 -9.842 1.00 . A A . 33 ILE C 1 1
20 20267 1 1 12 ILE CA C 0.727 -0.009 -8.944 1.00 . A A . 33 ILE CA 1 1
20 20268 1 1 12 ILE CB C -0.493 -0.483 -9.752 1.00 . A A . 33 ILE CB 1 1
20 20269 1 1 12 ILE CD1 C -2.230 0.210 -11.467 1.00 . A A . 33 ILE CD1 1 1
20 20270 1 1 12 ILE CG1 C -1.341 0.674 -10.309 1.00 . A A . 33 ILE CG1 1 1
20 20271 1 1 12 ILE CG2 C -1.340 -1.454 -8.922 1.00 . A A . 33 ILE CG2 1 1
20 20272 1 1 12 ILE H H -0.659 0.923 -7.606 1.00 . A A . 33 ILE H 1 1
20 20273 1 1 12 ILE HA H 1.234 -0.890 -8.548 1.00 . A A . 33 ILE HA 1 1
20 20274 1 1 12 ILE HB H -0.094 -1.039 -10.598 1.00 . A A . 33 ILE HB 1 1
20 20275 1 1 12 ILE HD11 H -1.617 -0.241 -12.247 1.00 . A A . 33 ILE HD11 1 1
20 20276 1 1 12 ILE HD12 H -2.968 -0.514 -11.127 1.00 . A A . 33 ILE HD12 1 1
20 20277 1 1 12 ILE HD13 H -2.746 1.073 -11.887 1.00 . A A . 33 ILE HD13 1 1
20 20278 1 1 12 ILE HG12 H -1.953 1.110 -9.520 1.00 . A A . 33 ILE HG12 1 1
20 20279 1 1 12 ILE HG13 H -0.701 1.455 -10.713 1.00 . A A . 33 ILE HG13 1 1
20 20280 1 1 12 ILE HG21 H -1.774 -0.957 -8.059 1.00 . A A . 33 ILE HG21 1 1
20 20281 1 1 12 ILE HG22 H -2.138 -1.877 -9.530 1.00 . A A . 33 ILE HG22 1 1
20 20282 1 1 12 ILE HG23 H -0.723 -2.271 -8.562 1.00 . A A . 33 ILE HG23 1 1
20 20283 1 1 12 ILE N N 0.333 0.815 -7.805 1.00 . A A . 33 ILE N 1 1
20 20284 1 1 12 ILE O O 2.575 0.086 -10.471 1.00 . A A . 33 ILE O 1 1
20 20285 1 1 13 SER C C 4.061 2.504 -10.328 1.00 . A A . 34 SER C 1 1
20 20286 1 1 13 SER CA C 2.606 2.970 -10.466 1.00 . A A . 34 SER CA 1 1
20 20287 1 1 13 SER CB C 2.394 4.334 -9.797 1.00 . A A . 34 SER CB 1 1
20 20288 1 1 13 SER H H 0.935 2.516 -9.325 1.00 . A A . 34 SER H 1 1
20 20289 1 1 13 SER HA H 2.356 3.052 -11.525 1.00 . A A . 34 SER HA 1 1
20 20290 1 1 13 SER HB2 H 2.983 4.384 -8.882 1.00 . A A . 34 SER HB2 1 1
20 20291 1 1 13 SER HB3 H 2.723 5.132 -10.465 1.00 . A A . 34 SER HB3 1 1
20 20292 1 1 13 SER HG H 0.497 4.646 -10.231 1.00 . A A . 34 SER HG 1 1
20 20293 1 1 13 SER N N 1.661 2.055 -9.860 1.00 . A A . 34 SER N 1 1
20 20294 1 1 13 SER O O 4.816 2.601 -11.293 1.00 . A A . 34 SER O 1 1
20 20295 1 1 13 SER OG O 1.026 4.493 -9.442 1.00 . A A . 34 SER OG 1 1
20 20296 1 1 14 CYS C C 5.754 0.034 -8.486 1.00 . A A . 35 CYS C 1 1
20 20297 1 1 14 CYS CA C 5.799 1.515 -8.875 1.00 . A A . 35 CYS CA 1 1
20 20298 1 1 14 CYS CB C 6.512 2.365 -7.810 1.00 . A A . 35 CYS CB 1 1
20 20299 1 1 14 CYS H H 3.762 1.953 -8.396 1.00 . A A . 35 CYS H 1 1
20 20300 1 1 14 CYS HA H 6.397 1.584 -9.785 1.00 . A A . 35 CYS HA 1 1
20 20301 1 1 14 CYS HB2 H 6.212 2.071 -6.804 1.00 . A A . 35 CYS HB2 1 1
20 20302 1 1 14 CYS HB3 H 7.585 2.188 -7.878 1.00 . A A . 35 CYS HB3 1 1
20 20303 1 1 14 CYS N N 4.452 2.021 -9.139 1.00 . A A . 35 CYS N 1 1
20 20304 1 1 14 CYS O O 6.627 -0.743 -8.873 1.00 . A A . 35 CYS O 1 1
20 20305 1 1 14 CYS SG S 6.207 4.139 -8.090 1.00 . A A . 35 CYS SG 1 1
20 20306 1 1 15 HIS C C 4.121 -2.723 -8.323 1.00 . A A . 36 HIS C 1 1
20 20307 1 1 15 HIS CA C 4.626 -1.748 -7.247 1.00 . A A . 36 HIS CA 1 1
20 20308 1 1 15 HIS CB C 3.778 -1.758 -5.971 1.00 . A A . 36 HIS CB 1 1
20 20309 1 1 15 HIS CD2 C 4.300 0.137 -4.293 1.00 . A A . 36 HIS CD2 1 1
20 20310 1 1 15 HIS CE1 C 5.781 -0.891 -3.047 1.00 . A A . 36 HIS CE1 1 1
20 20311 1 1 15 HIS CG C 4.488 -1.128 -4.797 1.00 . A A . 36 HIS CG 1 1
20 20312 1 1 15 HIS H H 4.040 0.291 -7.415 1.00 . A A . 36 HIS H 1 1
20 20313 1 1 15 HIS HA H 5.616 -2.109 -6.966 1.00 . A A . 36 HIS HA 1 1
20 20314 1 1 15 HIS HB2 H 2.837 -1.239 -6.153 1.00 . A A . 36 HIS HB2 1 1
20 20315 1 1 15 HIS HB3 H 3.558 -2.793 -5.706 1.00 . A A . 36 HIS HB3 1 1
20 20316 1 1 15 HIS HD1 H 5.808 -2.697 -4.136 1.00 . A A . 36 HIS HD1 1 1
20 20317 1 1 15 HIS HD2 H 3.618 0.885 -4.671 1.00 . A A . 36 HIS HD2 1 1
20 20318 1 1 15 HIS HE1 H 6.492 -1.108 -2.266 1.00 . A A . 36 HIS HE1 1 1
20 20319 1 1 15 HIS N N 4.738 -0.377 -7.724 1.00 . A A . 36 HIS N 1 1
20 20320 1 1 15 HIS ND1 N 5.434 -1.755 -4.015 1.00 . A A . 36 HIS ND1 1 1
20 20321 1 1 15 HIS NE2 N 5.134 0.278 -3.178 1.00 . A A . 36 HIS NE2 1 1
20 20322 1 1 15 HIS O O 4.183 -3.936 -8.120 1.00 . A A . 36 HIS O 1 1
20 20323 1 1 16 GLY C C 1.714 -3.473 -10.315 1.00 . A A . 37 GLY C 1 1
20 20324 1 1 16 GLY CA C 3.163 -3.056 -10.568 1.00 . A A . 37 GLY CA 1 1
20 20325 1 1 16 GLY H H 3.591 -1.225 -9.600 1.00 . A A . 37 GLY H 1 1
20 20326 1 1 16 GLY HA2 H 3.217 -2.471 -11.486 1.00 . A A . 37 GLY HA2 1 1
20 20327 1 1 16 GLY HA3 H 3.781 -3.947 -10.686 1.00 . A A . 37 GLY HA3 1 1
20 20328 1 1 16 GLY N N 3.663 -2.229 -9.477 1.00 . A A . 37 GLY N 1 1
20 20329 1 1 16 GLY O O 1.289 -3.548 -9.166 1.00 . A A . 37 GLY O 1 1
20 20330 1 1 17 GLY C C -0.859 -4.997 -10.214 1.00 . A A . 38 GLY C 1 1
20 20331 1 1 17 GLY CA C -0.476 -4.049 -11.351 1.00 . A A . 38 GLY CA 1 1
20 20332 1 1 17 GLY H H 1.384 -3.668 -12.296 1.00 . A A . 38 GLY H 1 1
20 20333 1 1 17 GLY HA2 H -1.045 -3.125 -11.260 1.00 . A A . 38 GLY HA2 1 1
20 20334 1 1 17 GLY HA3 H -0.749 -4.519 -12.296 1.00 . A A . 38 GLY HA3 1 1
20 20335 1 1 17 GLY N N 0.954 -3.735 -11.387 1.00 . A A . 38 GLY N 1 1
20 20336 1 1 17 GLY O O -1.646 -4.650 -9.334 1.00 . A A . 38 GLY O 1 1
20 20337 1 1 18 ASP C C 0.143 -7.022 -7.922 1.00 . A A . 39 ASP C 1 1
20 20338 1 1 18 ASP CA C -0.556 -7.257 -9.265 1.00 . A A . 39 ASP CA 1 1
20 20339 1 1 18 ASP CB C -0.114 -8.592 -9.876 1.00 . A A . 39 ASP CB 1 1
20 20340 1 1 18 ASP CG C -0.745 -8.832 -11.239 1.00 . A A . 39 ASP CG 1 1
20 20341 1 1 18 ASP H H 0.216 -6.490 -11.063 1.00 . A A . 39 ASP H 1 1
20 20342 1 1 18 ASP HA H -1.632 -7.304 -9.090 1.00 . A A . 39 ASP HA 1 1
20 20343 1 1 18 ASP HB2 H 0.967 -8.594 -10.004 1.00 . A A . 39 ASP HB2 1 1
20 20344 1 1 18 ASP HB3 H -0.390 -9.408 -9.207 1.00 . A A . 39 ASP HB3 1 1
20 20345 1 1 18 ASP N N -0.282 -6.198 -10.228 1.00 . A A . 39 ASP N 1 1
20 20346 1 1 18 ASP O O -0.037 -7.810 -6.994 1.00 . A A . 39 ASP O 1 1
20 20347 1 1 18 ASP OD1 O -0.313 -8.119 -12.174 1.00 . A A . 39 ASP OD1 1 1
20 20348 1 1 18 ASP OD2 O -1.644 -9.694 -11.314 1.00 . A A . 39 ASP OD2 1 1
20 20349 1 1 19 LEU C C 2.834 -6.503 -6.327 1.00 . A A . 40 LEU C 1 1
20 20350 1 1 19 LEU CA C 1.678 -5.544 -6.621 1.00 . A A . 40 LEU CA 1 1
20 20351 1 1 19 LEU CB C 0.721 -5.304 -5.446 1.00 . A A . 40 LEU CB 1 1
20 20352 1 1 19 LEU CD1 C -1.648 -4.549 -5.035 1.00 . A A . 40 LEU CD1 1 1
20 20353 1 1 19 LEU CD2 C 0.114 -2.862 -5.670 1.00 . A A . 40 LEU CD2 1 1
20 20354 1 1 19 LEU CG C -0.378 -4.299 -5.844 1.00 . A A . 40 LEU CG 1 1
20 20355 1 1 19 LEU H H 0.995 -5.306 -8.592 1.00 . A A . 40 LEU H 1 1
20 20356 1 1 19 LEU HA H 2.150 -4.589 -6.838 1.00 . A A . 40 LEU HA 1 1
20 20357 1 1 19 LEU HB2 H 0.274 -6.245 -5.130 1.00 . A A . 40 LEU HB2 1 1
20 20358 1 1 19 LEU HB3 H 1.285 -4.909 -4.602 1.00 . A A . 40 LEU HB3 1 1
20 20359 1 1 19 LEU HD11 H -2.045 -5.535 -5.279 1.00 . A A . 40 LEU HD11 1 1
20 20360 1 1 19 LEU HD12 H -1.419 -4.503 -3.973 1.00 . A A . 40 LEU HD12 1 1
20 20361 1 1 19 LEU HD13 H -2.392 -3.797 -5.298 1.00 . A A . 40 LEU HD13 1 1
20 20362 1 1 19 LEU HD21 H -0.535 -2.191 -6.225 1.00 . A A . 40 LEU HD21 1 1
20 20363 1 1 19 LEU HD22 H 0.104 -2.585 -4.620 1.00 . A A . 40 LEU HD22 1 1
20 20364 1 1 19 LEU HD23 H 1.120 -2.753 -6.063 1.00 . A A . 40 LEU HD23 1 1
20 20365 1 1 19 LEU HG H -0.664 -4.411 -6.888 1.00 . A A . 40 LEU HG 1 1
20 20366 1 1 19 LEU N N 0.945 -5.954 -7.815 1.00 . A A . 40 LEU N 1 1
20 20367 1 1 19 LEU O O 3.327 -6.587 -5.200 1.00 . A A . 40 LEU O 1 1
20 20368 1 1 20 THR C C 5.755 -7.427 -7.442 1.00 . A A . 41 THR C 1 1
20 20369 1 1 20 THR CA C 4.392 -8.126 -7.409 1.00 . A A . 41 THR CA 1 1
20 20370 1 1 20 THR CB C 4.185 -8.984 -8.664 1.00 . A A . 41 THR CB 1 1
20 20371 1 1 20 THR CG2 C 3.064 -10.001 -8.432 1.00 . A A . 41 THR CG2 1 1
20 20372 1 1 20 THR H H 2.854 -7.050 -8.284 1.00 . A A . 41 THR H 1 1
20 20373 1 1 20 THR HA H 4.359 -8.762 -6.522 1.00 . A A . 41 THR HA 1 1
20 20374 1 1 20 THR HB H 5.103 -9.521 -8.917 1.00 . A A . 41 THR HB 1 1
20 20375 1 1 20 THR HG1 H 4.570 -7.671 -10.063 1.00 . A A . 41 THR HG1 1 1
20 20376 1 1 20 THR HG21 H 2.148 -9.499 -8.121 1.00 . A A . 41 THR HG21 1 1
20 20377 1 1 20 THR HG22 H 2.872 -10.546 -9.357 1.00 . A A . 41 THR HG22 1 1
20 20378 1 1 20 THR HG23 H 3.359 -10.708 -7.657 1.00 . A A . 41 THR HG23 1 1
20 20379 1 1 20 THR N N 3.296 -7.179 -7.382 1.00 . A A . 41 THR N 1 1
20 20380 1 1 20 THR O O 6.778 -8.099 -7.348 1.00 . A A . 41 THR O 1 1
20 20381 1 1 20 THR OG1 O 3.796 -8.139 -9.734 1.00 . A A . 41 THR OG1 1 1
20 20382 1 1 21 GLY C C 7.580 -5.049 -8.855 1.00 . A A . 42 GLY C 1 1
20 20383 1 1 21 GLY CA C 6.979 -5.291 -7.473 1.00 . A A . 42 GLY CA 1 1
20 20384 1 1 21 GLY H H 4.910 -5.586 -7.702 1.00 . A A . 42 GLY H 1 1
20 20385 1 1 21 GLY HA2 H 6.694 -4.355 -6.994 1.00 . A A . 42 GLY HA2 1 1
20 20386 1 1 21 GLY HA3 H 7.725 -5.784 -6.852 1.00 . A A . 42 GLY HA3 1 1
20 20387 1 1 21 GLY N N 5.776 -6.096 -7.566 1.00 . A A . 42 GLY N 1 1
20 20388 1 1 21 GLY O O 8.046 -5.996 -9.484 1.00 . A A . 42 GLY O 1 1
20 20389 1 1 22 ALA C C 9.389 -2.495 -10.334 1.00 . A A . 43 ALA C 1 1
20 20390 1 1 22 ALA CA C 8.203 -3.426 -10.602 1.00 . A A . 43 ALA CA 1 1
20 20391 1 1 22 ALA CB C 7.166 -2.816 -11.553 1.00 . A A . 43 ALA CB 1 1
20 20392 1 1 22 ALA H H 7.156 -3.062 -8.782 1.00 . A A . 43 ALA H 1 1
20 20393 1 1 22 ALA HA H 8.603 -4.307 -11.106 1.00 . A A . 43 ALA HA 1 1
20 20394 1 1 22 ALA HB1 H 7.654 -2.516 -12.481 1.00 . A A . 43 ALA HB1 1 1
20 20395 1 1 22 ALA HB2 H 6.404 -3.562 -11.781 1.00 . A A . 43 ALA HB2 1 1
20 20396 1 1 22 ALA HB3 H 6.679 -1.948 -11.109 1.00 . A A . 43 ALA HB3 1 1
20 20397 1 1 22 ALA N N 7.566 -3.799 -9.341 1.00 . A A . 43 ALA N 1 1
20 20398 1 1 22 ALA O O 10.540 -2.908 -10.438 1.00 . A A . 43 ALA O 1 1
20 20399 1 1 23 SER C C 10.176 -0.142 -8.027 1.00 . A A . 44 SER C 1 1
20 20400 1 1 23 SER CA C 10.091 -0.243 -9.556 1.00 . A A . 44 SER CA 1 1
20 20401 1 1 23 SER CB C 9.731 1.113 -10.169 1.00 . A A . 44 SER CB 1 1
20 20402 1 1 23 SER H H 8.129 -1.000 -9.845 1.00 . A A . 44 SER H 1 1
20 20403 1 1 23 SER HA H 11.080 -0.519 -9.924 1.00 . A A . 44 SER HA 1 1
20 20404 1 1 23 SER HB2 H 8.786 1.466 -9.756 1.00 . A A . 44 SER HB2 1 1
20 20405 1 1 23 SER HB3 H 10.508 1.840 -9.923 1.00 . A A . 44 SER HB3 1 1
20 20406 1 1 23 SER HG H 9.028 0.265 -11.776 1.00 . A A . 44 SER HG 1 1
20 20407 1 1 23 SER N N 9.105 -1.240 -9.972 1.00 . A A . 44 SER N 1 1
20 20408 1 1 23 SER O O 10.884 0.711 -7.498 1.00 . A A . 44 SER O 1 1
20 20409 1 1 23 SER OG O 9.622 0.992 -11.574 1.00 . A A . 44 SER OG 1 1
20 20410 1 1 24 ALA C C 9.175 -2.544 -5.563 1.00 . A A . 45 ALA C 1 1
20 20411 1 1 24 ALA CA C 9.288 -1.052 -5.880 1.00 . A A . 45 ALA CA 1 1
20 20412 1 1 24 ALA CB C 8.031 -0.280 -5.491 1.00 . A A . 45 ALA CB 1 1
20 20413 1 1 24 ALA H H 8.896 -1.695 -7.813 1.00 . A A . 45 ALA H 1 1
20 20414 1 1 24 ALA HA H 10.155 -0.634 -5.367 1.00 . A A . 45 ALA HA 1 1
20 20415 1 1 24 ALA HB1 H 7.913 -0.269 -4.414 1.00 . A A . 45 ALA HB1 1 1
20 20416 1 1 24 ALA HB2 H 8.110 0.745 -5.849 1.00 . A A . 45 ALA HB2 1 1
20 20417 1 1 24 ALA HB3 H 7.156 -0.740 -5.944 1.00 . A A . 45 ALA HB3 1 1
20 20418 1 1 24 ALA N N 9.408 -0.973 -7.324 1.00 . A A . 45 ALA N 1 1
20 20419 1 1 24 ALA O O 8.868 -3.311 -6.479 1.00 . A A . 45 ALA O 1 1
20 20420 1 1 25 PRO C C 7.919 -4.901 -4.088 1.00 . A A . 46 PRO C 1 1
20 20421 1 1 25 PRO CA C 9.359 -4.401 -3.990 1.00 . A A . 46 PRO CA 1 1
20 20422 1 1 25 PRO CB C 9.901 -4.517 -2.561 1.00 . A A . 46 PRO CB 1 1
20 20423 1 1 25 PRO CD C 9.823 -2.211 -3.164 1.00 . A A . 46 PRO CD 1 1
20 20424 1 1 25 PRO CG C 9.603 -3.142 -1.970 1.00 . A A . 46 PRO CG 1 1
20 20425 1 1 25 PRO HA H 9.987 -4.983 -4.667 1.00 . A A . 46 PRO HA 1 1
20 20426 1 1 25 PRO HB2 H 9.434 -5.319 -1.988 1.00 . A A . 46 PRO HB2 1 1
20 20427 1 1 25 PRO HB3 H 10.982 -4.663 -2.593 1.00 . A A . 46 PRO HB3 1 1
20 20428 1 1 25 PRO HD2 H 9.220 -1.316 -3.042 1.00 . A A . 46 PRO HD2 1 1
20 20429 1 1 25 PRO HD3 H 10.878 -1.947 -3.244 1.00 . A A . 46 PRO HD3 1 1
20 20430 1 1 25 PRO HG2 H 8.555 -3.105 -1.668 1.00 . A A . 46 PRO HG2 1 1
20 20431 1 1 25 PRO HG3 H 10.248 -2.910 -1.121 1.00 . A A . 46 PRO HG3 1 1
20 20432 1 1 25 PRO N N 9.438 -2.991 -4.327 1.00 . A A . 46 PRO N 1 1
20 20433 1 1 25 PRO O O 6.967 -4.116 -4.134 1.00 . A A . 46 PRO O 1 1
20 20434 1 1 26 ALA C C 5.806 -6.477 -2.732 1.00 . A A . 47 ALA C 1 1
20 20435 1 1 26 ALA CA C 6.475 -6.870 -4.043 1.00 . A A . 47 ALA CA 1 1
20 20436 1 1 26 ALA CB C 6.639 -8.392 -4.115 1.00 . A A . 47 ALA CB 1 1
20 20437 1 1 26 ALA H H 8.590 -6.815 -4.048 1.00 . A A . 47 ALA H 1 1
20 20438 1 1 26 ALA HA H 5.885 -6.519 -4.888 1.00 . A A . 47 ALA HA 1 1
20 20439 1 1 26 ALA HB1 H 5.656 -8.859 -4.183 1.00 . A A . 47 ALA HB1 1 1
20 20440 1 1 26 ALA HB2 H 7.230 -8.674 -4.984 1.00 . A A . 47 ALA HB2 1 1
20 20441 1 1 26 ALA HB3 H 7.143 -8.759 -3.221 1.00 . A A . 47 ALA HB3 1 1
20 20442 1 1 26 ALA N N 7.773 -6.228 -4.104 1.00 . A A . 47 ALA N 1 1
20 20443 1 1 26 ALA O O 6.378 -6.716 -1.669 1.00 . A A . 47 ALA O 1 1
20 20444 1 1 27 ILE C C 2.488 -6.382 -1.666 1.00 . A A . 48 ILE C 1 1
20 20445 1 1 27 ILE CA C 3.807 -5.617 -1.622 1.00 . A A . 48 ILE CA 1 1
20 20446 1 1 27 ILE CB C 3.730 -4.120 -1.237 1.00 . A A . 48 ILE CB 1 1
20 20447 1 1 27 ILE CD1 C 1.516 -3.222 -2.104 1.00 . A A . 48 ILE CD1 1 1
20 20448 1 1 27 ILE CG1 C 3.040 -3.168 -2.215 1.00 . A A . 48 ILE CG1 1 1
20 20449 1 1 27 ILE CG2 C 5.151 -3.606 -0.997 1.00 . A A . 48 ILE CG2 1 1
20 20450 1 1 27 ILE H H 4.192 -5.760 -3.719 1.00 . A A . 48 ILE H 1 1
20 20451 1 1 27 ILE HA H 4.297 -6.089 -0.770 1.00 . A A . 48 ILE HA 1 1
20 20452 1 1 27 ILE HB H 3.203 -4.018 -0.290 1.00 . A A . 48 ILE HB 1 1
20 20453 1 1 27 ILE HD11 H 1.097 -2.402 -2.685 1.00 . A A . 48 ILE HD11 1 1
20 20454 1 1 27 ILE HD12 H 1.124 -4.169 -2.467 1.00 . A A . 48 ILE HD12 1 1
20 20455 1 1 27 ILE HD13 H 1.218 -3.082 -1.065 1.00 . A A . 48 ILE HD13 1 1
20 20456 1 1 27 ILE HG12 H 3.308 -2.144 -1.954 1.00 . A A . 48 ILE HG12 1 1
20 20457 1 1 27 ILE HG13 H 3.400 -3.366 -3.219 1.00 . A A . 48 ILE HG13 1 1
20 20458 1 1 27 ILE HG21 H 5.704 -3.609 -1.934 1.00 . A A . 48 ILE HG21 1 1
20 20459 1 1 27 ILE HG22 H 5.104 -2.591 -0.609 1.00 . A A . 48 ILE HG22 1 1
20 20460 1 1 27 ILE HG23 H 5.659 -4.237 -0.271 1.00 . A A . 48 ILE HG23 1 1
20 20461 1 1 27 ILE N N 4.616 -5.878 -2.804 1.00 . A A . 48 ILE N 1 1
20 20462 1 1 27 ILE O O 1.721 -6.291 -0.718 1.00 . A A . 48 ILE O 1 1
20 20463 1 1 28 ASP C C 0.970 -8.862 -1.335 1.00 . A A . 49 ASP C 1 1
20 20464 1 1 28 ASP CA C 1.118 -8.142 -2.691 1.00 . A A . 49 ASP CA 1 1
20 20465 1 1 28 ASP CB C 1.242 -9.131 -3.868 1.00 . A A . 49 ASP CB 1 1
20 20466 1 1 28 ASP CG C 2.322 -10.188 -3.692 1.00 . A A . 49 ASP CG 1 1
20 20467 1 1 28 ASP H H 2.879 -7.251 -3.472 1.00 . A A . 49 ASP H 1 1
20 20468 1 1 28 ASP HA H 0.225 -7.542 -2.862 1.00 . A A . 49 ASP HA 1 1
20 20469 1 1 28 ASP HB2 H 0.298 -9.657 -3.987 1.00 . A A . 49 ASP HB2 1 1
20 20470 1 1 28 ASP HB3 H 1.441 -8.590 -4.792 1.00 . A A . 49 ASP HB3 1 1
20 20471 1 1 28 ASP N N 2.230 -7.198 -2.694 1.00 . A A . 49 ASP N 1 1
20 20472 1 1 28 ASP O O -0.114 -8.899 -0.760 1.00 . A A . 49 ASP O 1 1
20 20473 1 1 28 ASP OD1 O 3.370 -9.864 -3.092 1.00 . A A . 49 ASP OD1 1 1
20 20474 1 1 28 ASP OD2 O 2.067 -11.336 -4.124 1.00 . A A . 49 ASP OD2 1 1
20 20475 1 1 29 LYS C C 2.381 -9.220 1.650 1.00 . A A . 50 LYS C 1 1
20 20476 1 1 29 LYS CA C 2.111 -10.135 0.459 1.00 . A A . 50 LYS CA 1 1
20 20477 1 1 29 LYS CB C 3.114 -11.303 0.403 1.00 . A A . 50 LYS CB 1 1
20 20478 1 1 29 LYS CD C 2.096 -12.904 -1.305 1.00 . A A . 50 LYS CD 1 1
20 20479 1 1 29 LYS CE C 3.386 -13.124 -2.109 1.00 . A A . 50 LYS CE 1 1
20 20480 1 1 29 LYS CG C 2.418 -12.652 0.168 1.00 . A A . 50 LYS CG 1 1
20 20481 1 1 29 LYS H H 2.921 -9.275 -1.343 1.00 . A A . 50 LYS H 1 1
20 20482 1 1 29 LYS HA H 1.118 -10.544 0.649 1.00 . A A . 50 LYS HA 1 1
20 20483 1 1 29 LYS HB2 H 3.895 -11.100 -0.329 1.00 . A A . 50 LYS HB2 1 1
20 20484 1 1 29 LYS HB3 H 3.611 -11.406 1.366 1.00 . A A . 50 LYS HB3 1 1
20 20485 1 1 29 LYS HD2 H 1.464 -13.791 -1.355 1.00 . A A . 50 LYS HD2 1 1
20 20486 1 1 29 LYS HD3 H 1.531 -12.059 -1.702 1.00 . A A . 50 LYS HD3 1 1
20 20487 1 1 29 LYS HE2 H 3.914 -12.178 -2.228 1.00 . A A . 50 LYS HE2 1 1
20 20488 1 1 29 LYS HE3 H 4.040 -13.825 -1.590 1.00 . A A . 50 LYS HE3 1 1
20 20489 1 1 29 LYS HG2 H 3.064 -13.451 0.532 1.00 . A A . 50 LYS HG2 1 1
20 20490 1 1 29 LYS HG3 H 1.493 -12.701 0.751 1.00 . A A . 50 LYS HG3 1 1
20 20491 1 1 29 LYS HZ1 H 2.554 -12.896 -3.929 1.00 . A A . 50 LYS HZ1 1 1
20 20492 1 1 29 LYS HZ2 H 3.947 -13.767 -3.975 1.00 . A A . 50 LYS HZ2 1 1
20 20493 1 1 29 LYS HZ3 H 2.559 -14.481 -3.421 1.00 . A A . 50 LYS HZ3 1 1
20 20494 1 1 29 LYS N N 2.068 -9.396 -0.801 1.00 . A A . 50 LYS N 1 1
20 20495 1 1 29 LYS NZ N 3.092 -13.627 -3.460 1.00 . A A . 50 LYS NZ 1 1
20 20496 1 1 29 LYS O O 2.612 -9.707 2.757 1.00 . A A . 50 LYS O 1 1
20 20497 1 1 30 ALA C C 1.930 -7.232 3.759 1.00 . A A . 51 ALA C 1 1
20 20498 1 1 30 ALA CA C 2.776 -6.987 2.515 1.00 . A A . 51 ALA CA 1 1
20 20499 1 1 30 ALA CB C 2.700 -5.559 2.013 1.00 . A A . 51 ALA CB 1 1
20 20500 1 1 30 ALA H H 2.199 -7.522 0.545 1.00 . A A . 51 ALA H 1 1
20 20501 1 1 30 ALA HA H 3.818 -7.166 2.787 1.00 . A A . 51 ALA HA 1 1
20 20502 1 1 30 ALA HB1 H 1.721 -5.377 1.588 1.00 . A A . 51 ALA HB1 1 1
20 20503 1 1 30 ALA HB2 H 2.893 -4.848 2.814 1.00 . A A . 51 ALA HB2 1 1
20 20504 1 1 30 ALA HB3 H 3.458 -5.476 1.241 1.00 . A A . 51 ALA HB3 1 1
20 20505 1 1 30 ALA N N 2.444 -7.907 1.449 1.00 . A A . 51 ALA N 1 1
20 20506 1 1 30 ALA O O 2.520 -7.333 4.825 1.00 . A A . 51 ALA O 1 1
20 20507 1 1 31 GLY C C 0.377 -9.008 5.606 1.00 . A A . 52 GLY C 1 1
20 20508 1 1 31 GLY CA C -0.170 -7.792 4.841 1.00 . A A . 52 GLY CA 1 1
20 20509 1 1 31 GLY H H 0.086 -7.357 2.794 1.00 . A A . 52 GLY H 1 1
20 20510 1 1 31 GLY HA2 H -0.220 -6.940 5.516 1.00 . A A . 52 GLY HA2 1 1
20 20511 1 1 31 GLY HA3 H -1.173 -8.021 4.501 1.00 . A A . 52 GLY HA3 1 1
20 20512 1 1 31 GLY N N 0.608 -7.433 3.663 1.00 . A A . 52 GLY N 1 1
20 20513 1 1 31 GLY O O 0.234 -9.091 6.822 1.00 . A A . 52 GLY O 1 1
20 20514 1 1 32 ALA C C 2.832 -10.746 6.318 1.00 . A A . 53 ALA C 1 1
20 20515 1 1 32 ALA CA C 1.576 -11.147 5.546 1.00 . A A . 53 ALA CA 1 1
20 20516 1 1 32 ALA CB C 1.942 -12.227 4.518 1.00 . A A . 53 ALA CB 1 1
20 20517 1 1 32 ALA H H 1.074 -9.868 3.904 1.00 . A A . 53 ALA H 1 1
20 20518 1 1 32 ALA HA H 0.862 -11.583 6.245 1.00 . A A . 53 ALA HA 1 1
20 20519 1 1 32 ALA HB1 H 2.756 -11.891 3.878 1.00 . A A . 53 ALA HB1 1 1
20 20520 1 1 32 ALA HB2 H 2.277 -13.119 5.049 1.00 . A A . 53 ALA HB2 1 1
20 20521 1 1 32 ALA HB3 H 1.090 -12.498 3.899 1.00 . A A . 53 ALA HB3 1 1
20 20522 1 1 32 ALA N N 0.964 -9.984 4.906 1.00 . A A . 53 ALA N 1 1
20 20523 1 1 32 ALA O O 3.147 -11.343 7.344 1.00 . A A . 53 ALA O 1 1
20 20524 1 1 33 ASN C C 4.794 -8.321 7.350 1.00 . A A . 54 ASN C 1 1
20 20525 1 1 33 ASN CA C 4.897 -9.405 6.283 1.00 . A A . 54 ASN CA 1 1
20 20526 1 1 33 ASN CB C 5.776 -8.899 5.131 1.00 . A A . 54 ASN CB 1 1
20 20527 1 1 33 ASN CG C 6.191 -10.017 4.181 1.00 . A A . 54 ASN CG 1 1
20 20528 1 1 33 ASN H H 3.197 -9.254 5.003 1.00 . A A . 54 ASN H 1 1
20 20529 1 1 33 ASN HA H 5.390 -10.271 6.728 1.00 . A A . 54 ASN HA 1 1
20 20530 1 1 33 ASN HB2 H 5.260 -8.113 4.580 1.00 . A A . 54 ASN HB2 1 1
20 20531 1 1 33 ASN HB3 H 6.687 -8.472 5.554 1.00 . A A . 54 ASN HB3 1 1
20 20532 1 1 33 ASN HD21 H 4.365 -10.050 3.245 1.00 . A A . 54 ASN HD21 1 1
20 20533 1 1 33 ASN HD22 H 5.585 -11.168 2.651 1.00 . A A . 54 ASN HD22 1 1
20 20534 1 1 33 ASN N N 3.580 -9.778 5.783 1.00 . A A . 54 ASN N 1 1
20 20535 1 1 33 ASN ND2 N 5.304 -10.435 3.281 1.00 . A A . 54 ASN ND2 1 1
20 20536 1 1 33 ASN O O 5.618 -8.281 8.260 1.00 . A A . 54 ASN O 1 1
20 20537 1 1 33 ASN OD1 O 7.311 -10.512 4.244 1.00 . A A . 54 ASN OD1 1 1
20 20538 1 1 34 TYR C C 2.244 -5.976 8.308 1.00 . A A . 55 TYR C 1 1
20 20539 1 1 34 TYR CA C 3.710 -6.176 7.940 1.00 . A A . 55 TYR CA 1 1
20 20540 1 1 34 TYR CB C 4.185 -5.006 7.062 1.00 . A A . 55 TYR CB 1 1
20 20541 1 1 34 TYR CD1 C 6.686 -5.381 7.187 1.00 . A A . 55 TYR CD1 1 1
20 20542 1 1 34 TYR CD2 C 5.661 -5.086 4.998 1.00 . A A . 55 TYR CD2 1 1
20 20543 1 1 34 TYR CE1 C 7.947 -5.488 6.577 1.00 . A A . 55 TYR CE1 1 1
20 20544 1 1 34 TYR CE2 C 6.928 -5.156 4.393 1.00 . A A . 55 TYR CE2 1 1
20 20545 1 1 34 TYR CG C 5.538 -5.182 6.399 1.00 . A A . 55 TYR CG 1 1
20 20546 1 1 34 TYR CZ C 8.075 -5.342 5.185 1.00 . A A . 55 TYR CZ 1 1
20 20547 1 1 34 TYR H H 3.122 -7.580 6.476 1.00 . A A . 55 TYR H 1 1
20 20548 1 1 34 TYR HA H 4.306 -6.238 8.848 1.00 . A A . 55 TYR HA 1 1
20 20549 1 1 34 TYR HB2 H 3.436 -4.835 6.289 1.00 . A A . 55 TYR HB2 1 1
20 20550 1 1 34 TYR HB3 H 4.228 -4.109 7.678 1.00 . A A . 55 TYR HB3 1 1
20 20551 1 1 34 TYR HD1 H 6.601 -5.441 8.263 1.00 . A A . 55 TYR HD1 1 1
20 20552 1 1 34 TYR HD2 H 4.786 -4.938 4.385 1.00 . A A . 55 TYR HD2 1 1
20 20553 1 1 34 TYR HE1 H 8.828 -5.634 7.184 1.00 . A A . 55 TYR HE1 1 1
20 20554 1 1 34 TYR HE2 H 7.020 -5.067 3.320 1.00 . A A . 55 TYR HE2 1 1
20 20555 1 1 34 TYR HH H 9.357 -4.936 3.759 1.00 . A A . 55 TYR HH 1 1
20 20556 1 1 34 TYR N N 3.822 -7.422 7.197 1.00 . A A . 55 TYR N 1 1
20 20557 1 1 34 TYR O O 1.372 -6.307 7.505 1.00 . A A . 55 TYR O 1 1
20 20558 1 1 34 TYR OH O 9.313 -5.387 4.619 1.00 . A A . 55 TYR OH 1 1
20 20559 1 1 35 SER C C -0.019 -3.989 9.285 1.00 . A A . 56 SER C 1 1
20 20560 1 1 35 SER CA C 0.564 -5.263 9.910 1.00 . A A . 56 SER CA 1 1
20 20561 1 1 35 SER CB C 0.460 -5.301 11.441 1.00 . A A . 56 SER CB 1 1
20 20562 1 1 35 SER H H 2.687 -5.089 10.103 1.00 . A A . 56 SER H 1 1
20 20563 1 1 35 SER HA H -0.039 -6.096 9.544 1.00 . A A . 56 SER HA 1 1
20 20564 1 1 35 SER HB2 H -0.484 -4.861 11.771 1.00 . A A . 56 SER HB2 1 1
20 20565 1 1 35 SER HB3 H 0.475 -6.339 11.771 1.00 . A A . 56 SER HB3 1 1
20 20566 1 1 35 SER HG H 1.309 -4.384 12.949 1.00 . A A . 56 SER HG 1 1
20 20567 1 1 35 SER N N 1.950 -5.450 9.498 1.00 . A A . 56 SER N 1 1
20 20568 1 1 35 SER O O 0.704 -3.139 8.756 1.00 . A A . 56 SER O 1 1
20 20569 1 1 35 SER OG O 1.558 -4.642 12.039 1.00 . A A . 56 SER OG 1 1
20 20570 1 1 36 GLU C C -1.465 -1.423 9.357 1.00 . A A . 57 GLU C 1 1
20 20571 1 1 36 GLU CA C -2.084 -2.719 8.827 1.00 . A A . 57 GLU CA 1 1
20 20572 1 1 36 GLU CB C -3.597 -2.829 9.116 1.00 . A A . 57 GLU CB 1 1
20 20573 1 1 36 GLU CD C -4.024 -4.988 10.406 1.00 . A A . 57 GLU CD 1 1
20 20574 1 1 36 GLU CG C -3.989 -3.463 10.463 1.00 . A A . 57 GLU CG 1 1
20 20575 1 1 36 GLU H H -1.876 -4.604 9.793 1.00 . A A . 57 GLU H 1 1
20 20576 1 1 36 GLU HA H -1.967 -2.705 7.741 1.00 . A A . 57 GLU HA 1 1
20 20577 1 1 36 GLU HB2 H -4.023 -1.827 9.067 1.00 . A A . 57 GLU HB2 1 1
20 20578 1 1 36 GLU HB3 H -4.079 -3.415 8.329 1.00 . A A . 57 GLU HB3 1 1
20 20579 1 1 36 GLU HG2 H -3.326 -3.134 11.262 1.00 . A A . 57 GLU HG2 1 1
20 20580 1 1 36 GLU HG3 H -4.999 -3.133 10.708 1.00 . A A . 57 GLU HG3 1 1
20 20581 1 1 36 GLU N N -1.347 -3.866 9.333 1.00 . A A . 57 GLU N 1 1
20 20582 1 1 36 GLU O O -1.168 -0.532 8.573 1.00 . A A . 57 GLU O 1 1
20 20583 1 1 36 GLU OE1 O -2.946 -5.580 10.644 1.00 . A A . 57 GLU OE1 1 1
20 20584 1 1 36 GLU OE2 O -5.104 -5.527 10.086 1.00 . A A . 57 GLU OE2 1 1
20 20585 1 1 37 GLU C C 0.774 0.161 10.576 1.00 . A A . 58 GLU C 1 1
20 20586 1 1 37 GLU CA C -0.528 -0.220 11.306 1.00 . A A . 58 GLU CA 1 1
20 20587 1 1 37 GLU CB C -0.300 -0.571 12.786 1.00 . A A . 58 GLU CB 1 1
20 20588 1 1 37 GLU CD C 0.400 -2.496 14.332 1.00 . A A . 58 GLU CD 1 1
20 20589 1 1 37 GLU CG C 0.515 -1.859 12.958 1.00 . A A . 58 GLU CG 1 1
20 20590 1 1 37 GLU H H -1.496 -2.114 11.241 1.00 . A A . 58 GLU H 1 1
20 20591 1 1 37 GLU HA H -1.187 0.648 11.272 1.00 . A A . 58 GLU HA 1 1
20 20592 1 1 37 GLU HB2 H 0.217 0.244 13.293 1.00 . A A . 58 GLU HB2 1 1
20 20593 1 1 37 GLU HB3 H -1.269 -0.707 13.268 1.00 . A A . 58 GLU HB3 1 1
20 20594 1 1 37 GLU HG2 H 0.182 -2.608 12.249 1.00 . A A . 58 GLU HG2 1 1
20 20595 1 1 37 GLU HG3 H 1.572 -1.658 12.793 1.00 . A A . 58 GLU HG3 1 1
20 20596 1 1 37 GLU N N -1.228 -1.330 10.666 1.00 . A A . 58 GLU N 1 1
20 20597 1 1 37 GLU O O 0.973 1.320 10.216 1.00 . A A . 58 GLU O 1 1
20 20598 1 1 37 GLU OE1 O 0.085 -1.763 15.293 1.00 . A A . 58 GLU OE1 1 1
20 20599 1 1 37 GLU OE2 O 0.632 -3.724 14.380 1.00 . A A . 58 GLU OE2 1 1
20 20600 1 1 38 GLU C C 2.702 -0.040 8.252 1.00 . A A . 59 GLU C 1 1
20 20601 1 1 38 GLU CA C 2.931 -0.569 9.667 1.00 . A A . 59 GLU CA 1 1
20 20602 1 1 38 GLU CB C 3.745 -1.868 9.637 1.00 . A A . 59 GLU CB 1 1
20 20603 1 1 38 GLU CD C 5.227 -3.396 10.968 1.00 . A A . 59 GLU CD 1 1
20 20604 1 1 38 GLU CG C 4.175 -2.301 11.043 1.00 . A A . 59 GLU CG 1 1
20 20605 1 1 38 GLU H H 1.442 -1.753 10.617 1.00 . A A . 59 GLU H 1 1
20 20606 1 1 38 GLU HA H 3.491 0.185 10.224 1.00 . A A . 59 GLU HA 1 1
20 20607 1 1 38 GLU HB2 H 3.163 -2.672 9.186 1.00 . A A . 59 GLU HB2 1 1
20 20608 1 1 38 GLU HB3 H 4.640 -1.728 9.032 1.00 . A A . 59 GLU HB3 1 1
20 20609 1 1 38 GLU HG2 H 4.589 -1.453 11.589 1.00 . A A . 59 GLU HG2 1 1
20 20610 1 1 38 GLU HG3 H 3.323 -2.696 11.592 1.00 . A A . 59 GLU HG3 1 1
20 20611 1 1 38 GLU N N 1.658 -0.807 10.330 1.00 . A A . 59 GLU N 1 1
20 20612 1 1 38 GLU O O 3.288 0.959 7.837 1.00 . A A . 59 GLU O 1 1
20 20613 1 1 38 GLU OE1 O 4.934 -4.394 10.275 1.00 . A A . 59 GLU OE1 1 1
20 20614 1 1 38 GLU OE2 O 6.303 -3.205 11.572 1.00 . A A . 59 GLU OE2 1 1
20 20615 1 1 39 ILE C C 0.982 1.054 6.071 1.00 . A A . 60 ILE C 1 1
20 20616 1 1 39 ILE CA C 1.551 -0.368 6.117 1.00 . A A . 60 ILE CA 1 1
20 20617 1 1 39 ILE CB C 0.613 -1.419 5.493 1.00 . A A . 60 ILE CB 1 1
20 20618 1 1 39 ILE CD1 C 0.337 -3.951 5.229 1.00 . A A . 60 ILE CD1 1 1
20 20619 1 1 39 ILE CG1 C 1.313 -2.785 5.409 1.00 . A A . 60 ILE CG1 1 1
20 20620 1 1 39 ILE CG2 C 0.155 -0.981 4.097 1.00 . A A . 60 ILE CG2 1 1
20 20621 1 1 39 ILE H H 1.324 -1.475 7.947 1.00 . A A . 60 ILE H 1 1
20 20622 1 1 39 ILE HA H 2.489 -0.377 5.561 1.00 . A A . 60 ILE HA 1 1
20 20623 1 1 39 ILE HB H -0.265 -1.507 6.126 1.00 . A A . 60 ILE HB 1 1
20 20624 1 1 39 ILE HD11 H -0.207 -3.877 4.289 1.00 . A A . 60 ILE HD11 1 1
20 20625 1 1 39 ILE HD12 H 0.908 -4.878 5.227 1.00 . A A . 60 ILE HD12 1 1
20 20626 1 1 39 ILE HD13 H -0.371 -3.975 6.058 1.00 . A A . 60 ILE HD13 1 1
20 20627 1 1 39 ILE HG12 H 2.024 -2.778 4.583 1.00 . A A . 60 ILE HG12 1 1
20 20628 1 1 39 ILE HG13 H 1.858 -2.977 6.331 1.00 . A A . 60 ILE HG13 1 1
20 20629 1 1 39 ILE HG21 H 1.007 -0.651 3.503 1.00 . A A . 60 ILE HG21 1 1
20 20630 1 1 39 ILE HG22 H -0.350 -1.791 3.573 1.00 . A A . 60 ILE HG22 1 1
20 20631 1 1 39 ILE HG23 H -0.554 -0.164 4.208 1.00 . A A . 60 ILE HG23 1 1
20 20632 1 1 39 ILE N N 1.833 -0.717 7.503 1.00 . A A . 60 ILE N 1 1
20 20633 1 1 39 ILE O O 1.441 1.890 5.296 1.00 . A A . 60 ILE O 1 1
20 20634 1 1 40 LEU C C 0.451 3.692 7.319 1.00 . A A . 61 LEU C 1 1
20 20635 1 1 40 LEU CA C -0.617 2.632 7.123 1.00 . A A . 61 LEU CA 1 1
20 20636 1 1 40 LEU CB C -1.529 2.579 8.356 1.00 . A A . 61 LEU CB 1 1
20 20637 1 1 40 LEU CD1 C -3.265 4.169 7.460 1.00 . A A . 61 LEU CD1 1 1
20 20638 1 1 40 LEU CD2 C -3.139 3.701 9.909 1.00 . A A . 61 LEU CD2 1 1
20 20639 1 1 40 LEU CG C -2.324 3.862 8.622 1.00 . A A . 61 LEU CG 1 1
20 20640 1 1 40 LEU H H -0.280 0.591 7.556 1.00 . A A . 61 LEU H 1 1
20 20641 1 1 40 LEU HA H -1.197 2.862 6.231 1.00 . A A . 61 LEU HA 1 1
20 20642 1 1 40 LEU HB2 H -2.207 1.746 8.231 1.00 . A A . 61 LEU HB2 1 1
20 20643 1 1 40 LEU HB3 H -0.936 2.379 9.243 1.00 . A A . 61 LEU HB3 1 1
20 20644 1 1 40 LEU HD11 H -3.939 4.985 7.720 1.00 . A A . 61 LEU HD11 1 1
20 20645 1 1 40 LEU HD12 H -2.686 4.458 6.588 1.00 . A A . 61 LEU HD12 1 1
20 20646 1 1 40 LEU HD13 H -3.842 3.276 7.230 1.00 . A A . 61 LEU HD13 1 1
20 20647 1 1 40 LEU HD21 H -3.833 2.866 9.812 1.00 . A A . 61 LEU HD21 1 1
20 20648 1 1 40 LEU HD22 H -2.468 3.515 10.749 1.00 . A A . 61 LEU HD22 1 1
20 20649 1 1 40 LEU HD23 H -3.702 4.614 10.105 1.00 . A A . 61 LEU HD23 1 1
20 20650 1 1 40 LEU HG H -1.639 4.697 8.760 1.00 . A A . 61 LEU HG 1 1
20 20651 1 1 40 LEU N N 0.004 1.332 6.932 1.00 . A A . 61 LEU N 1 1
20 20652 1 1 40 LEU O O 0.483 4.688 6.592 1.00 . A A . 61 LEU O 1 1
20 20653 1 1 41 ASP C C 3.204 4.648 7.348 1.00 . A A . 62 ASP C 1 1
20 20654 1 1 41 ASP CA C 2.362 4.433 8.600 1.00 . A A . 62 ASP CA 1 1
20 20655 1 1 41 ASP CB C 3.217 3.992 9.788 1.00 . A A . 62 ASP CB 1 1
20 20656 1 1 41 ASP CG C 4.218 5.090 10.115 1.00 . A A . 62 ASP CG 1 1
20 20657 1 1 41 ASP H H 1.276 2.598 8.840 1.00 . A A . 62 ASP H 1 1
20 20658 1 1 41 ASP HA H 1.884 5.377 8.865 1.00 . A A . 62 ASP HA 1 1
20 20659 1 1 41 ASP HB2 H 2.585 3.818 10.657 1.00 . A A . 62 ASP HB2 1 1
20 20660 1 1 41 ASP HB3 H 3.754 3.074 9.550 1.00 . A A . 62 ASP HB3 1 1
20 20661 1 1 41 ASP N N 1.321 3.468 8.306 1.00 . A A . 62 ASP N 1 1
20 20662 1 1 41 ASP O O 3.390 5.780 6.912 1.00 . A A . 62 ASP O 1 1
20 20663 1 1 41 ASP OD1 O 3.783 6.102 10.712 1.00 . A A . 62 ASP OD1 1 1
20 20664 1 1 41 ASP OD2 O 5.382 4.944 9.690 1.00 . A A . 62 ASP OD2 1 1
20 20665 1 1 42 ILE C C 3.810 4.451 4.426 1.00 . A A . 63 ILE C 1 1
20 20666 1 1 42 ILE CA C 4.483 3.628 5.527 1.00 . A A . 63 ILE CA 1 1
20 20667 1 1 42 ILE CB C 4.855 2.198 5.083 1.00 . A A . 63 ILE CB 1 1
20 20668 1 1 42 ILE CD1 C 6.228 0.193 5.878 1.00 . A A . 63 ILE CD1 1 1
20 20669 1 1 42 ILE CG1 C 6.058 1.715 5.909 1.00 . A A . 63 ILE CG1 1 1
20 20670 1 1 42 ILE CG2 C 5.144 2.107 3.580 1.00 . A A . 63 ILE CG2 1 1
20 20671 1 1 42 ILE H H 3.285 2.655 7.031 1.00 . A A . 63 ILE H 1 1
20 20672 1 1 42 ILE HA H 5.392 4.176 5.803 1.00 . A A . 63 ILE HA 1 1
20 20673 1 1 42 ILE HB H 4.012 1.539 5.285 1.00 . A A . 63 ILE HB 1 1
20 20674 1 1 42 ILE HD11 H 6.442 -0.158 4.870 1.00 . A A . 63 ILE HD11 1 1
20 20675 1 1 42 ILE HD12 H 7.063 -0.085 6.522 1.00 . A A . 63 ILE HD12 1 1
20 20676 1 1 42 ILE HD13 H 5.323 -0.290 6.245 1.00 . A A . 63 ILE HD13 1 1
20 20677 1 1 42 ILE HG12 H 6.968 2.192 5.542 1.00 . A A . 63 ILE HG12 1 1
20 20678 1 1 42 ILE HG13 H 5.913 2.004 6.951 1.00 . A A . 63 ILE HG13 1 1
20 20679 1 1 42 ILE HG21 H 4.215 2.227 3.019 1.00 . A A . 63 ILE HG21 1 1
20 20680 1 1 42 ILE HG22 H 5.864 2.866 3.278 1.00 . A A . 63 ILE HG22 1 1
20 20681 1 1 42 ILE HG23 H 5.543 1.127 3.343 1.00 . A A . 63 ILE HG23 1 1
20 20682 1 1 42 ILE N N 3.627 3.560 6.705 1.00 . A A . 63 ILE N 1 1
20 20683 1 1 42 ILE O O 4.448 5.288 3.798 1.00 . A A . 63 ILE O 1 1
20 20684 1 1 43 ILE C C 1.792 6.504 3.590 1.00 . A A . 64 ILE C 1 1
20 20685 1 1 43 ILE CA C 1.778 5.025 3.202 1.00 . A A . 64 ILE CA 1 1
20 20686 1 1 43 ILE CB C 0.351 4.473 3.089 1.00 . A A . 64 ILE CB 1 1
20 20687 1 1 43 ILE CD1 C -0.834 2.269 2.929 1.00 . A A . 64 ILE CD1 1 1
20 20688 1 1 43 ILE CG1 C 0.412 3.048 2.523 1.00 . A A . 64 ILE CG1 1 1
20 20689 1 1 43 ILE CG2 C -0.526 5.359 2.195 1.00 . A A . 64 ILE CG2 1 1
20 20690 1 1 43 ILE H H 2.030 3.538 4.728 1.00 . A A . 64 ILE H 1 1
20 20691 1 1 43 ILE HA H 2.264 4.922 2.232 1.00 . A A . 64 ILE HA 1 1
20 20692 1 1 43 ILE HB H -0.095 4.444 4.084 1.00 . A A . 64 ILE HB 1 1
20 20693 1 1 43 ILE HD11 H -0.749 1.263 2.531 1.00 . A A . 64 ILE HD11 1 1
20 20694 1 1 43 ILE HD12 H -0.910 2.215 4.014 1.00 . A A . 64 ILE HD12 1 1
20 20695 1 1 43 ILE HD13 H -1.725 2.748 2.537 1.00 . A A . 64 ILE HD13 1 1
20 20696 1 1 43 ILE HG12 H 0.497 3.088 1.437 1.00 . A A . 64 ILE HG12 1 1
20 20697 1 1 43 ILE HG13 H 1.275 2.505 2.909 1.00 . A A . 64 ILE HG13 1 1
20 20698 1 1 43 ILE HG21 H -1.499 4.898 2.036 1.00 . A A . 64 ILE HG21 1 1
20 20699 1 1 43 ILE HG22 H -0.687 6.325 2.669 1.00 . A A . 64 ILE HG22 1 1
20 20700 1 1 43 ILE HG23 H -0.041 5.512 1.231 1.00 . A A . 64 ILE HG23 1 1
20 20701 1 1 43 ILE N N 2.516 4.249 4.189 1.00 . A A . 64 ILE N 1 1
20 20702 1 1 43 ILE O O 2.108 7.370 2.771 1.00 . A A . 64 ILE O 1 1
20 20703 1 1 44 LEU C C 2.699 8.874 5.389 1.00 . A A . 65 LEU C 1 1
20 20704 1 1 44 LEU CA C 1.337 8.159 5.339 1.00 . A A . 65 LEU CA 1 1
20 20705 1 1 44 LEU CB C 0.699 8.143 6.734 1.00 . A A . 65 LEU CB 1 1
20 20706 1 1 44 LEU CD1 C -1.179 7.476 8.236 1.00 . A A . 65 LEU CD1 1 1
20 20707 1 1 44 LEU CD2 C -1.675 8.819 6.208 1.00 . A A . 65 LEU CD2 1 1
20 20708 1 1 44 LEU CG C -0.782 7.720 6.777 1.00 . A A . 65 LEU CG 1 1
20 20709 1 1 44 LEU H H 1.209 6.032 5.474 1.00 . A A . 65 LEU H 1 1
20 20710 1 1 44 LEU HA H 0.701 8.721 4.658 1.00 . A A . 65 LEU HA 1 1
20 20711 1 1 44 LEU HB2 H 1.282 7.464 7.355 1.00 . A A . 65 LEU HB2 1 1
20 20712 1 1 44 LEU HB3 H 0.778 9.144 7.155 1.00 . A A . 65 LEU HB3 1 1
20 20713 1 1 44 LEU HD11 H -2.214 7.133 8.289 1.00 . A A . 65 LEU HD11 1 1
20 20714 1 1 44 LEU HD12 H -0.530 6.718 8.673 1.00 . A A . 65 LEU HD12 1 1
20 20715 1 1 44 LEU HD13 H -1.079 8.396 8.811 1.00 . A A . 65 LEU HD13 1 1
20 20716 1 1 44 LEU HD21 H -2.720 8.528 6.319 1.00 . A A . 65 LEU HD21 1 1
20 20717 1 1 44 LEU HD22 H -1.508 9.759 6.733 1.00 . A A . 65 LEU HD22 1 1
20 20718 1 1 44 LEU HD23 H -1.445 8.940 5.154 1.00 . A A . 65 LEU HD23 1 1
20 20719 1 1 44 LEU HG H -0.970 6.812 6.197 1.00 . A A . 65 LEU HG 1 1
20 20720 1 1 44 LEU N N 1.437 6.797 4.841 1.00 . A A . 65 LEU N 1 1
20 20721 1 1 44 LEU O O 2.732 10.106 5.304 1.00 . A A . 65 LEU O 1 1
20 20722 1 1 45 ASN C C 6.019 8.502 4.581 1.00 . A A . 66 ASN C 1 1
20 20723 1 1 45 ASN CA C 5.144 8.595 5.828 1.00 . A A . 66 ASN CA 1 1
20 20724 1 1 45 ASN CB C 5.805 7.771 6.945 1.00 . A A . 66 ASN CB 1 1
20 20725 1 1 45 ASN CG C 5.328 8.157 8.341 1.00 . A A . 66 ASN CG 1 1
20 20726 1 1 45 ASN H H 3.634 7.114 5.671 1.00 . A A . 66 ASN H 1 1
20 20727 1 1 45 ASN HA H 5.118 9.640 6.145 1.00 . A A . 66 ASN HA 1 1
20 20728 1 1 45 ASN HB2 H 5.644 6.705 6.784 1.00 . A A . 66 ASN HB2 1 1
20 20729 1 1 45 ASN HB3 H 6.883 7.910 6.906 1.00 . A A . 66 ASN HB3 1 1
20 20730 1 1 45 ASN HD21 H 3.634 7.171 8.016 1.00 . A A . 66 ASN HD21 1 1
20 20731 1 1 45 ASN HD22 H 3.961 7.520 9.676 1.00 . A A . 66 ASN HD22 1 1
20 20732 1 1 45 ASN N N 3.787 8.113 5.568 1.00 . A A . 66 ASN N 1 1
20 20733 1 1 45 ASN ND2 N 4.113 7.755 8.686 1.00 . A A . 66 ASN ND2 1 1
20 20734 1 1 45 ASN O O 6.548 9.512 4.127 1.00 . A A . 66 ASN O 1 1
20 20735 1 1 45 ASN OD1 O 6.050 8.804 9.095 1.00 . A A . 66 ASN OD1 1 1
20 20736 1 1 46 GLY C C 7.850 5.612 3.340 1.00 . A A . 67 GLY C 1 1
20 20737 1 1 46 GLY CA C 7.142 6.929 3.007 1.00 . A A . 67 GLY CA 1 1
20 20738 1 1 46 GLY H H 5.696 6.499 4.452 1.00 . A A . 67 GLY H 1 1
20 20739 1 1 46 GLY HA2 H 6.592 6.794 2.076 1.00 . A A . 67 GLY HA2 1 1
20 20740 1 1 46 GLY HA3 H 7.889 7.713 2.871 1.00 . A A . 67 GLY HA3 1 1
20 20741 1 1 46 GLY N N 6.208 7.284 4.066 1.00 . A A . 67 GLY N 1 1
20 20742 1 1 46 GLY O O 7.559 4.972 4.348 1.00 . A A . 67 GLY O 1 1
20 20743 1 1 47 GLN C C 10.978 4.652 1.788 1.00 . A A . 68 GLN C 1 1
20 20744 1 1 47 GLN CA C 9.799 4.183 2.659 1.00 . A A . 68 GLN CA 1 1
20 20745 1 1 47 GLN CB C 9.262 2.799 2.206 1.00 . A A . 68 GLN CB 1 1
20 20746 1 1 47 GLN CD C 11.008 1.417 3.570 1.00 . A A . 68 GLN CD 1 1
20 20747 1 1 47 GLN CG C 10.295 1.667 2.252 1.00 . A A . 68 GLN CG 1 1
20 20748 1 1 47 GLN H H 9.003 5.862 1.707 1.00 . A A . 68 GLN H 1 1
20 20749 1 1 47 GLN HA H 10.099 4.170 3.706 1.00 . A A . 68 GLN HA 1 1
20 20750 1 1 47 GLN HB2 H 8.399 2.414 2.755 1.00 . A A . 68 GLN HB2 1 1
20 20751 1 1 47 GLN HB3 H 8.947 2.891 1.167 1.00 . A A . 68 GLN HB3 1 1
20 20752 1 1 47 GLN HE21 H 10.579 -0.584 3.476 1.00 . A A . 68 GLN HE21 1 1
20 20753 1 1 47 GLN HE22 H 11.530 -0.041 4.854 1.00 . A A . 68 GLN HE22 1 1
20 20754 1 1 47 GLN HG2 H 9.761 0.758 2.012 1.00 . A A . 68 GLN HG2 1 1
20 20755 1 1 47 GLN HG3 H 11.061 1.851 1.512 1.00 . A A . 68 GLN HG3 1 1
20 20756 1 1 47 GLN N N 8.796 5.231 2.481 1.00 . A A . 68 GLN N 1 1
20 20757 1 1 47 GLN NE2 N 11.007 0.172 4.025 1.00 . A A . 68 GLN NE2 1 1
20 20758 1 1 47 GLN O O 10.765 5.524 0.955 1.00 . A A . 68 GLN O 1 1
20 20759 1 1 47 GLN OE1 O 11.627 2.317 4.129 1.00 . A A . 68 GLN OE1 1 1
20 20760 1 1 48 GLY C C 13.227 5.278 -0.054 1.00 . A A . 69 GLY C 1 1
20 20761 1 1 48 GLY CA C 13.399 4.366 1.175 1.00 . A A . 69 GLY CA 1 1
20 20762 1 1 48 GLY H H 12.272 3.444 2.731 1.00 . A A . 69 GLY H 1 1
20 20763 1 1 48 GLY HA2 H 14.115 4.843 1.845 1.00 . A A . 69 GLY HA2 1 1
20 20764 1 1 48 GLY HA3 H 13.820 3.413 0.855 1.00 . A A . 69 GLY HA3 1 1
20 20765 1 1 48 GLY N N 12.185 4.101 1.962 1.00 . A A . 69 GLY N 1 1
20 20766 1 1 48 GLY O O 13.327 6.497 0.074 1.00 . A A . 69 GLY O 1 1
20 20767 1 1 49 GLY C C 11.219 5.578 -2.784 1.00 . A A . 70 GLY C 1 1
20 20768 1 1 49 GLY CA C 12.714 5.461 -2.468 1.00 . A A . 70 GLY CA 1 1
20 20769 1 1 49 GLY H H 13.038 3.702 -1.357 1.00 . A A . 70 GLY H 1 1
20 20770 1 1 49 GLY HA2 H 13.140 6.463 -2.415 1.00 . A A . 70 GLY HA2 1 1
20 20771 1 1 49 GLY HA3 H 13.197 4.933 -3.290 1.00 . A A . 70 GLY HA3 1 1
20 20772 1 1 49 GLY N N 12.968 4.712 -1.241 1.00 . A A . 70 GLY N 1 1
20 20773 1 1 49 GLY O O 10.826 5.532 -3.949 1.00 . A A . 70 GLY O 1 1
20 20774 1 1 50 MET C C 8.581 7.300 -1.282 1.00 . A A . 71 MET C 1 1
20 20775 1 1 50 MET CA C 8.938 5.929 -1.863 1.00 . A A . 71 MET CA 1 1
20 20776 1 1 50 MET CB C 8.259 4.819 -1.063 1.00 . A A . 71 MET CB 1 1
20 20777 1 1 50 MET CE C 4.445 4.126 0.324 1.00 . A A . 71 MET CE 1 1
20 20778 1 1 50 MET CG C 6.733 4.874 -1.078 1.00 . A A . 71 MET CG 1 1
20 20779 1 1 50 MET H H 10.773 5.743 -0.822 1.00 . A A . 71 MET H 1 1
20 20780 1 1 50 MET HA H 8.633 5.830 -2.904 1.00 . A A . 71 MET HA 1 1
20 20781 1 1 50 MET HB2 H 8.614 3.867 -1.430 1.00 . A A . 71 MET HB2 1 1
20 20782 1 1 50 MET HB3 H 8.568 4.888 -0.029 1.00 . A A . 71 MET HB3 1 1
20 20783 1 1 50 MET HE1 H 3.864 3.343 0.808 1.00 . A A . 71 MET HE1 1 1
20 20784 1 1 50 MET HE2 H 4.663 4.910 1.049 1.00 . A A . 71 MET HE2 1 1
20 20785 1 1 50 MET HE3 H 3.872 4.537 -0.505 1.00 . A A . 71 MET HE3 1 1
20 20786 1 1 50 MET HG2 H 6.435 5.745 -0.494 1.00 . A A . 71 MET HG2 1 1
20 20787 1 1 50 MET HG3 H 6.347 4.994 -2.087 1.00 . A A . 71 MET HG3 1 1
20 20788 1 1 50 MET N N 10.381 5.740 -1.758 1.00 . A A . 71 MET N 1 1
20 20789 1 1 50 MET O O 8.878 7.539 -0.114 1.00 . A A . 71 MET O 1 1
20 20790 1 1 50 MET SD S 5.991 3.418 -0.298 1.00 . A A . 71 MET SD 1 1
20 20791 1 1 51 PRO C C 6.904 9.712 -0.365 1.00 . A A . 72 PRO C 1 1
20 20792 1 1 51 PRO CA C 7.734 9.583 -1.641 1.00 . A A . 72 PRO CA 1 1
20 20793 1 1 51 PRO CB C 7.091 10.290 -2.839 1.00 . A A . 72 PRO CB 1 1
20 20794 1 1 51 PRO CD C 7.398 7.979 -3.379 1.00 . A A . 72 PRO CD 1 1
20 20795 1 1 51 PRO CG C 6.458 9.154 -3.643 1.00 . A A . 72 PRO CG 1 1
20 20796 1 1 51 PRO HA H 8.703 10.034 -1.441 1.00 . A A . 72 PRO HA 1 1
20 20797 1 1 51 PRO HB2 H 6.358 11.041 -2.540 1.00 . A A . 72 PRO HB2 1 1
20 20798 1 1 51 PRO HB3 H 7.873 10.754 -3.442 1.00 . A A . 72 PRO HB3 1 1
20 20799 1 1 51 PRO HD2 H 6.847 7.042 -3.467 1.00 . A A . 72 PRO HD2 1 1
20 20800 1 1 51 PRO HD3 H 8.227 8.006 -4.087 1.00 . A A . 72 PRO HD3 1 1
20 20801 1 1 51 PRO HG2 H 5.470 8.941 -3.235 1.00 . A A . 72 PRO HG2 1 1
20 20802 1 1 51 PRO HG3 H 6.378 9.389 -4.705 1.00 . A A . 72 PRO HG3 1 1
20 20803 1 1 51 PRO N N 7.932 8.197 -2.045 1.00 . A A . 72 PRO N 1 1
20 20804 1 1 51 PRO O O 7.188 10.565 0.472 1.00 . A A . 72 PRO O 1 1
20 20805 1 1 52 GLY C C 3.995 9.952 0.933 1.00 . A A . 73 GLY C 1 1
20 20806 1 1 52 GLY CA C 5.049 8.852 0.966 1.00 . A A . 73 GLY CA 1 1
20 20807 1 1 52 GLY H H 5.683 8.224 -0.964 1.00 . A A . 73 GLY H 1 1
20 20808 1 1 52 GLY HA2 H 4.560 7.880 1.039 1.00 . A A . 73 GLY HA2 1 1
20 20809 1 1 52 GLY HA3 H 5.667 8.998 1.847 1.00 . A A . 73 GLY HA3 1 1
20 20810 1 1 52 GLY N N 5.883 8.868 -0.220 1.00 . A A . 73 GLY N 1 1
20 20811 1 1 52 GLY O O 4.037 10.870 0.117 1.00 . A A . 73 GLY O 1 1
20 20812 1 1 53 GLY C C 1.030 10.615 0.520 1.00 . A A . 74 GLY C 1 1
20 20813 1 1 53 GLY CA C 1.828 10.682 1.822 1.00 . A A . 74 GLY CA 1 1
20 20814 1 1 53 GLY H H 2.965 8.959 2.351 1.00 . A A . 74 GLY H 1 1
20 20815 1 1 53 GLY HA2 H 1.177 10.348 2.627 1.00 . A A . 74 GLY HA2 1 1
20 20816 1 1 53 GLY HA3 H 2.144 11.708 2.009 1.00 . A A . 74 GLY HA3 1 1
20 20817 1 1 53 GLY N N 2.988 9.806 1.792 1.00 . A A . 74 GLY N 1 1
20 20818 1 1 53 GLY O O 0.262 11.521 0.210 1.00 . A A . 74 GLY O 1 1
20 20819 1 1 54 ILE C C -0.972 9.167 -1.298 1.00 . A A . 75 ILE C 1 1
20 20820 1 1 54 ILE CA C 0.542 9.262 -1.495 1.00 . A A . 75 ILE CA 1 1
20 20821 1 1 54 ILE CB C 1.142 7.967 -2.068 1.00 . A A . 75 ILE CB 1 1
20 20822 1 1 54 ILE CD1 C 3.430 6.929 -2.119 1.00 . A A . 75 ILE CD1 1 1
20 20823 1 1 54 ILE CG1 C 2.618 8.180 -2.454 1.00 . A A . 75 ILE CG1 1 1
20 20824 1 1 54 ILE CG2 C 0.366 7.442 -3.283 1.00 . A A . 75 ILE CG2 1 1
20 20825 1 1 54 ILE H H 1.815 8.805 0.132 1.00 . A A . 75 ILE H 1 1
20 20826 1 1 54 ILE HA H 0.751 10.087 -2.179 1.00 . A A . 75 ILE HA 1 1
20 20827 1 1 54 ILE HB H 1.084 7.204 -1.288 1.00 . A A . 75 ILE HB 1 1
20 20828 1 1 54 ILE HD11 H 3.536 6.845 -1.037 1.00 . A A . 75 ILE HD11 1 1
20 20829 1 1 54 ILE HD12 H 2.910 6.054 -2.493 1.00 . A A . 75 ILE HD12 1 1
20 20830 1 1 54 ILE HD13 H 4.418 6.981 -2.575 1.00 . A A . 75 ILE HD13 1 1
20 20831 1 1 54 ILE HG12 H 2.692 8.391 -3.522 1.00 . A A . 75 ILE HG12 1 1
20 20832 1 1 54 ILE HG13 H 3.059 9.017 -1.914 1.00 . A A . 75 ILE HG13 1 1
20 20833 1 1 54 ILE HG21 H -0.614 7.084 -2.970 1.00 . A A . 75 ILE HG21 1 1
20 20834 1 1 54 ILE HG22 H 0.249 8.232 -4.025 1.00 . A A . 75 ILE HG22 1 1
20 20835 1 1 54 ILE HG23 H 0.904 6.610 -3.734 1.00 . A A . 75 ILE HG23 1 1
20 20836 1 1 54 ILE N N 1.189 9.515 -0.217 1.00 . A A . 75 ILE N 1 1
20 20837 1 1 54 ILE O O -1.747 9.545 -2.182 1.00 . A A . 75 ILE O 1 1
20 20838 1 1 55 ALA C C -2.818 8.926 1.749 1.00 . A A . 76 ALA C 1 1
20 20839 1 1 55 ALA CA C -2.774 8.555 0.274 1.00 . A A . 76 ALA CA 1 1
20 20840 1 1 55 ALA CB C -3.252 7.117 0.058 1.00 . A A . 76 ALA CB 1 1
20 20841 1 1 55 ALA H H -0.718 8.431 0.589 1.00 . A A . 76 ALA H 1 1
20 20842 1 1 55 ALA HA H -3.369 9.262 -0.296 1.00 . A A . 76 ALA HA 1 1
20 20843 1 1 55 ALA HB1 H -4.186 6.961 0.593 1.00 . A A . 76 ALA HB1 1 1
20 20844 1 1 55 ALA HB2 H -3.401 6.928 -1.005 1.00 . A A . 76 ALA HB2 1 1
20 20845 1 1 55 ALA HB3 H -2.516 6.416 0.447 1.00 . A A . 76 ALA HB3 1 1
20 20846 1 1 55 ALA N N -1.390 8.653 -0.139 1.00 . A A . 76 ALA N 1 1
20 20847 1 1 55 ALA O O -1.852 8.614 2.447 1.00 . A A . 76 ALA O 1 1
20 20848 1 1 56 LYS C C -5.375 9.864 4.196 1.00 . A A . 77 LYS C 1 1
20 20849 1 1 56 LYS CA C -3.973 10.054 3.606 1.00 . A A . 77 LYS CA 1 1
20 20850 1 1 56 LYS CB C -3.492 11.512 3.725 1.00 . A A . 77 LYS CB 1 1
20 20851 1 1 56 LYS CD C -1.290 12.383 4.771 1.00 . A A . 77 LYS CD 1 1
20 20852 1 1 56 LYS CE C 0.228 12.135 4.693 1.00 . A A . 77 LYS CE 1 1
20 20853 1 1 56 LYS CG C -1.960 11.644 3.598 1.00 . A A . 77 LYS CG 1 1
20 20854 1 1 56 LYS H H -4.645 9.838 1.607 1.00 . A A . 77 LYS H 1 1
20 20855 1 1 56 LYS HA H -3.340 9.426 4.222 1.00 . A A . 77 LYS HA 1 1
20 20856 1 1 56 LYS HB2 H -3.979 12.121 2.963 1.00 . A A . 77 LYS HB2 1 1
20 20857 1 1 56 LYS HB3 H -3.814 11.878 4.692 1.00 . A A . 77 LYS HB3 1 1
20 20858 1 1 56 LYS HD2 H -1.523 13.448 4.710 1.00 . A A . 77 LYS HD2 1 1
20 20859 1 1 56 LYS HD3 H -1.683 11.985 5.708 1.00 . A A . 77 LYS HD3 1 1
20 20860 1 1 56 LYS HE2 H 0.400 11.063 4.618 1.00 . A A . 77 LYS HE2 1 1
20 20861 1 1 56 LYS HE3 H 0.633 12.620 3.801 1.00 . A A . 77 LYS HE3 1 1
20 20862 1 1 56 LYS HG2 H -1.528 10.650 3.567 1.00 . A A . 77 LYS HG2 1 1
20 20863 1 1 56 LYS HG3 H -1.717 12.132 2.651 1.00 . A A . 77 LYS HG3 1 1
20 20864 1 1 56 LYS HZ1 H 0.598 12.181 6.722 1.00 . A A . 77 LYS HZ1 1 1
20 20865 1 1 56 LYS HZ2 H 1.940 12.244 5.787 1.00 . A A . 77 LYS HZ2 1 1
20 20866 1 1 56 LYS HZ3 H 0.988 13.589 5.951 1.00 . A A . 77 LYS HZ3 1 1
20 20867 1 1 56 LYS N N -3.873 9.604 2.223 1.00 . A A . 77 LYS N 1 1
20 20868 1 1 56 LYS NZ N 0.986 12.581 5.879 1.00 . A A . 77 LYS NZ 1 1
20 20869 1 1 56 LYS O O -6.365 9.746 3.476 1.00 . A A . 77 LYS O 1 1
20 20870 1 1 57 GLY C C -7.377 8.334 5.821 1.00 . A A . 78 GLY C 1 1
20 20871 1 1 57 GLY CA C -6.669 9.604 6.286 1.00 . A A . 78 GLY CA 1 1
20 20872 1 1 57 GLY H H -4.586 9.890 6.062 1.00 . A A . 78 GLY H 1 1
20 20873 1 1 57 GLY HA2 H -6.432 9.503 7.345 1.00 . A A . 78 GLY HA2 1 1
20 20874 1 1 57 GLY HA3 H -7.318 10.470 6.151 1.00 . A A . 78 GLY HA3 1 1
20 20875 1 1 57 GLY N N -5.441 9.820 5.532 1.00 . A A . 78 GLY N 1 1
20 20876 1 1 57 GLY O O -6.717 7.329 5.543 1.00 . A A . 78 GLY O 1 1
20 20877 1 1 58 ALA C C -8.986 6.541 4.072 1.00 . A A . 79 ALA C 1 1
20 20878 1 1 58 ALA CA C -9.575 7.333 5.240 1.00 . A A . 79 ALA CA 1 1
20 20879 1 1 58 ALA CB C -10.948 7.898 4.860 1.00 . A A . 79 ALA CB 1 1
20 20880 1 1 58 ALA H H -9.148 9.276 5.957 1.00 . A A . 79 ALA H 1 1
20 20881 1 1 58 ALA HA H -9.715 6.663 6.089 1.00 . A A . 79 ALA HA 1 1
20 20882 1 1 58 ALA HB1 H -11.609 7.080 4.570 1.00 . A A . 79 ALA HB1 1 1
20 20883 1 1 58 ALA HB2 H -11.384 8.419 5.712 1.00 . A A . 79 ALA HB2 1 1
20 20884 1 1 58 ALA HB3 H -10.851 8.591 4.022 1.00 . A A . 79 ALA HB3 1 1
20 20885 1 1 58 ALA N N -8.703 8.423 5.661 1.00 . A A . 79 ALA N 1 1
20 20886 1 1 58 ALA O O -9.125 5.324 4.015 1.00 . A A . 79 ALA O 1 1
20 20887 1 1 59 GLU C C -6.592 5.640 2.486 1.00 . A A . 80 GLU C 1 1
20 20888 1 1 59 GLU CA C -7.664 6.631 2.007 1.00 . A A . 80 GLU CA 1 1
20 20889 1 1 59 GLU CB C -7.067 7.768 1.172 1.00 . A A . 80 GLU CB 1 1
20 20890 1 1 59 GLU CD C -6.029 8.492 -1.000 1.00 . A A . 80 GLU CD 1 1
20 20891 1 1 59 GLU CG C -6.766 7.379 -0.275 1.00 . A A . 80 GLU CG 1 1
20 20892 1 1 59 GLU H H -8.190 8.228 3.293 1.00 . A A . 80 GLU H 1 1
20 20893 1 1 59 GLU HA H -8.408 6.100 1.411 1.00 . A A . 80 GLU HA 1 1
20 20894 1 1 59 GLU HB2 H -7.756 8.614 1.139 1.00 . A A . 80 GLU HB2 1 1
20 20895 1 1 59 GLU HB3 H -6.143 8.103 1.640 1.00 . A A . 80 GLU HB3 1 1
20 20896 1 1 59 GLU HG2 H -6.162 6.474 -0.304 1.00 . A A . 80 GLU HG2 1 1
20 20897 1 1 59 GLU HG3 H -7.692 7.185 -0.810 1.00 . A A . 80 GLU HG3 1 1
20 20898 1 1 59 GLU N N -8.330 7.236 3.143 1.00 . A A . 80 GLU N 1 1
20 20899 1 1 59 GLU O O -6.614 4.461 2.130 1.00 . A A . 80 GLU O 1 1
20 20900 1 1 59 GLU OE1 O -5.699 9.514 -0.361 1.00 . A A . 80 GLU OE1 1 1
20 20901 1 1 59 GLU OE2 O -5.751 8.298 -2.201 1.00 . A A . 80 GLU OE2 1 1
20 20902 1 1 60 ALA C C -5.091 4.189 4.719 1.00 . A A . 81 ALA C 1 1
20 20903 1 1 60 ALA CA C -4.556 5.282 3.794 1.00 . A A . 81 ALA CA 1 1
20 20904 1 1 60 ALA CB C -3.519 6.162 4.490 1.00 . A A . 81 ALA CB 1 1
20 20905 1 1 60 ALA H H -5.753 7.021 3.735 1.00 . A A . 81 ALA H 1 1
20 20906 1 1 60 ALA HA H -4.073 4.810 2.937 1.00 . A A . 81 ALA HA 1 1
20 20907 1 1 60 ALA HB1 H -2.619 5.580 4.682 1.00 . A A . 81 ALA HB1 1 1
20 20908 1 1 60 ALA HB2 H -3.254 6.992 3.840 1.00 . A A . 81 ALA HB2 1 1
20 20909 1 1 60 ALA HB3 H -3.918 6.550 5.427 1.00 . A A . 81 ALA HB3 1 1
20 20910 1 1 60 ALA N N -5.646 6.108 3.309 1.00 . A A . 81 ALA N 1 1
20 20911 1 1 60 ALA O O -4.638 3.051 4.640 1.00 . A A . 81 ALA O 1 1
20 20912 1 1 61 GLU C C -7.313 2.417 5.583 1.00 . A A . 82 GLU C 1 1
20 20913 1 1 61 GLU CA C -6.743 3.556 6.432 1.00 . A A . 82 GLU CA 1 1
20 20914 1 1 61 GLU CB C -7.843 4.266 7.230 1.00 . A A . 82 GLU CB 1 1
20 20915 1 1 61 GLU CD C -8.358 6.175 8.795 1.00 . A A . 82 GLU CD 1 1
20 20916 1 1 61 GLU CG C -7.262 5.295 8.209 1.00 . A A . 82 GLU CG 1 1
20 20917 1 1 61 GLU H H -6.373 5.490 5.606 1.00 . A A . 82 GLU H 1 1
20 20918 1 1 61 GLU HA H -6.041 3.126 7.143 1.00 . A A . 82 GLU HA 1 1
20 20919 1 1 61 GLU HB2 H -8.527 4.765 6.546 1.00 . A A . 82 GLU HB2 1 1
20 20920 1 1 61 GLU HB3 H -8.413 3.533 7.802 1.00 . A A . 82 GLU HB3 1 1
20 20921 1 1 61 GLU HG2 H -6.762 4.775 9.025 1.00 . A A . 82 GLU HG2 1 1
20 20922 1 1 61 GLU HG3 H -6.538 5.941 7.719 1.00 . A A . 82 GLU HG3 1 1
20 20923 1 1 61 GLU N N -6.061 4.523 5.576 1.00 . A A . 82 GLU N 1 1
20 20924 1 1 61 GLU O O -7.033 1.242 5.833 1.00 . A A . 82 GLU O 1 1
20 20925 1 1 61 GLU OE1 O -9.211 5.613 9.513 1.00 . A A . 82 GLU OE1 1 1
20 20926 1 1 61 GLU OE2 O -8.336 7.389 8.494 1.00 . A A . 82 GLU OE2 1 1
20 20927 1 1 62 ALA C C -7.575 0.958 3.022 1.00 . A A . 83 ALA C 1 1
20 20928 1 1 62 ALA CA C -8.671 1.837 3.617 1.00 . A A . 83 ALA CA 1 1
20 20929 1 1 62 ALA CB C -9.469 2.580 2.540 1.00 . A A . 83 ALA CB 1 1
20 20930 1 1 62 ALA H H -8.276 3.765 4.412 1.00 . A A . 83 ALA H 1 1
20 20931 1 1 62 ALA HA H -9.364 1.197 4.164 1.00 . A A . 83 ALA HA 1 1
20 20932 1 1 62 ALA HB1 H -9.933 1.865 1.864 1.00 . A A . 83 ALA HB1 1 1
20 20933 1 1 62 ALA HB2 H -10.258 3.171 3.007 1.00 . A A . 83 ALA HB2 1 1
20 20934 1 1 62 ALA HB3 H -8.825 3.240 1.962 1.00 . A A . 83 ALA HB3 1 1
20 20935 1 1 62 ALA N N -8.092 2.779 4.559 1.00 . A A . 83 ALA N 1 1
20 20936 1 1 62 ALA O O -7.674 -0.265 3.116 1.00 . A A . 83 ALA O 1 1
20 20937 1 1 63 VAL C C -4.895 -0.191 2.969 1.00 . A A . 84 VAL C 1 1
20 20938 1 1 63 VAL CA C -5.401 0.796 1.920 1.00 . A A . 84 VAL CA 1 1
20 20939 1 1 63 VAL CB C -4.223 1.668 1.455 1.00 . A A . 84 VAL CB 1 1
20 20940 1 1 63 VAL CG1 C -3.045 0.764 1.064 1.00 . A A . 84 VAL CG1 1 1
20 20941 1 1 63 VAL CG2 C -4.523 2.519 0.223 1.00 . A A . 84 VAL CG2 1 1
20 20942 1 1 63 VAL H H -6.499 2.582 2.402 1.00 . A A . 84 VAL H 1 1
20 20943 1 1 63 VAL HA H -5.768 0.235 1.060 1.00 . A A . 84 VAL HA 1 1
20 20944 1 1 63 VAL HB H -3.917 2.328 2.264 1.00 . A A . 84 VAL HB 1 1
20 20945 1 1 63 VAL HG11 H -3.362 0.035 0.321 1.00 . A A . 84 VAL HG11 1 1
20 20946 1 1 63 VAL HG12 H -2.257 1.380 0.643 1.00 . A A . 84 VAL HG12 1 1
20 20947 1 1 63 VAL HG13 H -2.633 0.229 1.918 1.00 . A A . 84 VAL HG13 1 1
20 20948 1 1 63 VAL HG21 H -3.600 3.014 -0.092 1.00 . A A . 84 VAL HG21 1 1
20 20949 1 1 63 VAL HG22 H -4.877 1.882 -0.583 1.00 . A A . 84 VAL HG22 1 1
20 20950 1 1 63 VAL HG23 H -5.276 3.268 0.447 1.00 . A A . 84 VAL HG23 1 1
20 20951 1 1 63 VAL N N -6.525 1.566 2.447 1.00 . A A . 84 VAL N 1 1
20 20952 1 1 63 VAL O O -4.813 -1.378 2.697 1.00 . A A . 84 VAL O 1 1
20 20953 1 1 64 ALA C C -4.717 -1.732 5.497 1.00 . A A . 85 ALA C 1 1
20 20954 1 1 64 ALA CA C -3.852 -0.520 5.159 1.00 . A A . 85 ALA CA 1 1
20 20955 1 1 64 ALA CB C -3.604 0.344 6.389 1.00 . A A . 85 ALA CB 1 1
20 20956 1 1 64 ALA H H -4.599 1.289 4.316 1.00 . A A . 85 ALA H 1 1
20 20957 1 1 64 ALA HA H -2.886 -0.877 4.791 1.00 . A A . 85 ALA HA 1 1
20 20958 1 1 64 ALA HB1 H -4.533 0.783 6.750 1.00 . A A . 85 ALA HB1 1 1
20 20959 1 1 64 ALA HB2 H -3.176 -0.274 7.175 1.00 . A A . 85 ALA HB2 1 1
20 20960 1 1 64 ALA HB3 H -2.908 1.138 6.124 1.00 . A A . 85 ALA HB3 1 1
20 20961 1 1 64 ALA N N -4.486 0.297 4.138 1.00 . A A . 85 ALA N 1 1
20 20962 1 1 64 ALA O O -4.252 -2.868 5.414 1.00 . A A . 85 ALA O 1 1
20 20963 1 1 65 ALA C C -7.021 -3.558 5.047 1.00 . A A . 86 ALA C 1 1
20 20964 1 1 65 ALA CA C -6.921 -2.543 6.189 1.00 . A A . 86 ALA CA 1 1
20 20965 1 1 65 ALA CB C -8.286 -1.928 6.509 1.00 . A A . 86 ALA CB 1 1
20 20966 1 1 65 ALA H H -6.310 -0.521 5.850 1.00 . A A . 86 ALA H 1 1
20 20967 1 1 65 ALA HA H -6.559 -3.059 7.079 1.00 . A A . 86 ALA HA 1 1
20 20968 1 1 65 ALA HB1 H -8.665 -1.377 5.647 1.00 . A A . 86 ALA HB1 1 1
20 20969 1 1 65 ALA HB2 H -8.990 -2.719 6.768 1.00 . A A . 86 ALA HB2 1 1
20 20970 1 1 65 ALA HB3 H -8.190 -1.245 7.353 1.00 . A A . 86 ALA HB3 1 1
20 20971 1 1 65 ALA N N -5.981 -1.485 5.851 1.00 . A A . 86 ALA N 1 1
20 20972 1 1 65 ALA O O -6.833 -4.757 5.245 1.00 . A A . 86 ALA O 1 1
20 20973 1 1 66 TRP C C -6.159 -4.735 2.398 1.00 . A A . 87 TRP C 1 1
20 20974 1 1 66 TRP CA C -7.429 -3.920 2.658 1.00 . A A . 87 TRP CA 1 1
20 20975 1 1 66 TRP CB C -7.772 -3.018 1.473 1.00 . A A . 87 TRP CB 1 1
20 20976 1 1 66 TRP CD1 C -8.228 -4.387 -0.627 1.00 . A A . 87 TRP CD1 1 1
20 20977 1 1 66 TRP CD2 C -6.279 -3.291 -0.688 1.00 . A A . 87 TRP CD2 1 1
20 20978 1 1 66 TRP CE2 C -6.287 -4.164 -1.810 1.00 . A A . 87 TRP CE2 1 1
20 20979 1 1 66 TRP CE3 C -5.163 -2.447 -0.537 1.00 . A A . 87 TRP CE3 1 1
20 20980 1 1 66 TRP CG C -7.469 -3.545 0.106 1.00 . A A . 87 TRP CG 1 1
20 20981 1 1 66 TRP CH2 C -4.144 -3.340 -2.550 1.00 . A A . 87 TRP CH2 1 1
20 20982 1 1 66 TRP CZ2 C -5.205 -4.228 -2.698 1.00 . A A . 87 TRP CZ2 1 1
20 20983 1 1 66 TRP CZ3 C -4.094 -2.489 -1.441 1.00 . A A . 87 TRP CZ3 1 1
20 20984 1 1 66 TRP H H -7.402 -2.070 3.717 1.00 . A A . 87 TRP H 1 1
20 20985 1 1 66 TRP HA H -8.253 -4.618 2.812 1.00 . A A . 87 TRP HA 1 1
20 20986 1 1 66 TRP HB2 H -8.821 -2.744 1.564 1.00 . A A . 87 TRP HB2 1 1
20 20987 1 1 66 TRP HB3 H -7.150 -2.134 1.580 1.00 . A A . 87 TRP HB3 1 1
20 20988 1 1 66 TRP HD1 H -9.216 -4.721 -0.348 1.00 . A A . 87 TRP HD1 1 1
20 20989 1 1 66 TRP HE1 H -7.826 -5.534 -2.354 1.00 . A A . 87 TRP HE1 1 1
20 20990 1 1 66 TRP HE3 H -5.113 -1.788 0.310 1.00 . A A . 87 TRP HE3 1 1
20 20991 1 1 66 TRP HH2 H -3.297 -3.454 -3.193 1.00 . A A . 87 TRP HH2 1 1
20 20992 1 1 66 TRP HZ2 H -5.078 -5.000 -3.421 1.00 . A A . 87 TRP HZ2 1 1
20 20993 1 1 66 TRP HZ3 H -3.186 -1.966 -1.211 1.00 . A A . 87 TRP HZ3 1 1
20 20994 1 1 66 TRP N N -7.294 -3.074 3.836 1.00 . A A . 87 TRP N 1 1
20 20995 1 1 66 TRP NE1 N -7.496 -4.820 -1.718 1.00 . A A . 87 TRP NE1 1 1
20 20996 1 1 66 TRP O O -6.219 -5.927 2.130 1.00 . A A . 87 TRP O 1 1
20 20997 1 1 67 LEU C C -3.291 -5.723 3.122 1.00 . A A . 88 LEU C 1 1
20 20998 1 1 67 LEU CA C -3.755 -4.759 2.038 1.00 . A A . 88 LEU CA 1 1
20 20999 1 1 67 LEU CB C -2.700 -3.730 1.613 1.00 . A A . 88 LEU CB 1 1
20 21000 1 1 67 LEU CD1 C -0.599 -4.833 0.861 1.00 . A A . 88 LEU CD1 1 1
20 21001 1 1 67 LEU CD2 C -2.445 -5.076 -0.648 1.00 . A A . 88 LEU CD2 1 1
20 21002 1 1 67 LEU CG C -1.842 -4.129 0.402 1.00 . A A . 88 LEU CG 1 1
20 21003 1 1 67 LEU H H -4.982 -3.123 2.674 1.00 . A A . 88 LEU H 1 1
20 21004 1 1 67 LEU HA H -4.013 -5.383 1.194 1.00 . A A . 88 LEU HA 1 1
20 21005 1 1 67 LEU HB2 H -3.189 -2.812 1.313 1.00 . A A . 88 LEU HB2 1 1
20 21006 1 1 67 LEU HB3 H -2.078 -3.471 2.470 1.00 . A A . 88 LEU HB3 1 1
20 21007 1 1 67 LEU HD11 H -0.847 -5.812 1.263 1.00 . A A . 88 LEU HD11 1 1
20 21008 1 1 67 LEU HD12 H -0.024 -4.936 -0.050 1.00 . A A . 88 LEU HD12 1 1
20 21009 1 1 67 LEU HD13 H -0.085 -4.215 1.593 1.00 . A A . 88 LEU HD13 1 1
20 21010 1 1 67 LEU HD21 H -3.508 -4.923 -0.763 1.00 . A A . 88 LEU HD21 1 1
20 21011 1 1 67 LEU HD22 H -1.946 -4.912 -1.602 1.00 . A A . 88 LEU HD22 1 1
20 21012 1 1 67 LEU HD23 H -2.299 -6.117 -0.365 1.00 . A A . 88 LEU HD23 1 1
20 21013 1 1 67 LEU HG H -1.496 -3.214 -0.085 1.00 . A A . 88 LEU HG 1 1
20 21014 1 1 67 LEU N N -4.991 -4.101 2.429 1.00 . A A . 88 LEU N 1 1
20 21015 1 1 67 LEU O O -2.717 -6.767 2.817 1.00 . A A . 88 LEU O 1 1
20 21016 1 1 68 ALA C C -4.493 -7.587 4.994 1.00 . A A . 89 ALA C 1 1
20 21017 1 1 68 ALA CA C -3.602 -6.425 5.428 1.00 . A A . 89 ALA CA 1 1
20 21018 1 1 68 ALA CB C -3.999 -5.838 6.783 1.00 . A A . 89 ALA CB 1 1
20 21019 1 1 68 ALA H H -4.090 -4.543 4.554 1.00 . A A . 89 ALA H 1 1
20 21020 1 1 68 ALA HA H -2.588 -6.787 5.550 1.00 . A A . 89 ALA HA 1 1
20 21021 1 1 68 ALA HB1 H -4.984 -5.378 6.748 1.00 . A A . 89 ALA HB1 1 1
20 21022 1 1 68 ALA HB2 H -4.005 -6.625 7.536 1.00 . A A . 89 ALA HB2 1 1
20 21023 1 1 68 ALA HB3 H -3.259 -5.090 7.067 1.00 . A A . 89 ALA HB3 1 1
20 21024 1 1 68 ALA N N -3.615 -5.421 4.380 1.00 . A A . 89 ALA N 1 1
20 21025 1 1 68 ALA O O -4.016 -8.707 4.847 1.00 . A A . 89 ALA O 1 1
20 21026 1 1 69 GLU C C -6.392 -9.154 3.094 1.00 . A A . 90 GLU C 1 1
20 21027 1 1 69 GLU CA C -6.697 -8.431 4.420 1.00 . A A . 90 GLU CA 1 1
20 21028 1 1 69 GLU CB C -8.146 -7.906 4.518 1.00 . A A . 90 GLU CB 1 1
20 21029 1 1 69 GLU CD C -10.135 -6.922 3.260 1.00 . A A . 90 GLU CD 1 1
20 21030 1 1 69 GLU CG C -8.840 -7.719 3.162 1.00 . A A . 90 GLU CG 1 1
20 21031 1 1 69 GLU H H -6.123 -6.392 4.736 1.00 . A A . 90 GLU H 1 1
20 21032 1 1 69 GLU HA H -6.575 -9.161 5.221 1.00 . A A . 90 GLU HA 1 1
20 21033 1 1 69 GLU HB2 H -8.746 -8.619 5.083 1.00 . A A . 90 GLU HB2 1 1
20 21034 1 1 69 GLU HB3 H -8.168 -6.960 5.063 1.00 . A A . 90 GLU HB3 1 1
20 21035 1 1 69 GLU HG2 H -8.178 -7.206 2.475 1.00 . A A . 90 GLU HG2 1 1
20 21036 1 1 69 GLU HG3 H -9.073 -8.701 2.753 1.00 . A A . 90 GLU HG3 1 1
20 21037 1 1 69 GLU N N -5.763 -7.340 4.676 1.00 . A A . 90 GLU N 1 1
20 21038 1 1 69 GLU O O -6.955 -10.215 2.833 1.00 . A A . 90 GLU O 1 1
20 21039 1 1 69 GLU OE1 O -10.887 -7.177 4.225 1.00 . A A . 90 GLU OE1 1 1
20 21040 1 1 69 GLU OE2 O -10.351 -6.076 2.365 1.00 . A A . 90 GLU OE2 1 1
20 21041 1 1 70 LYS C C -4.365 -10.490 1.120 1.00 . A A . 91 LYS C 1 1
20 21042 1 1 70 LYS CA C -5.171 -9.194 0.963 1.00 . A A . 91 LYS CA 1 1
20 21043 1 1 70 LYS CB C -4.423 -8.107 0.168 1.00 . A A . 91 LYS CB 1 1
20 21044 1 1 70 LYS CD C -3.318 -9.547 -1.620 1.00 . A A . 91 LYS CD 1 1
20 21045 1 1 70 LYS CE C -2.241 -9.279 -2.659 1.00 . A A . 91 LYS CE 1 1
20 21046 1 1 70 LYS CG C -4.257 -8.364 -1.340 1.00 . A A . 91 LYS CG 1 1
20 21047 1 1 70 LYS H H -4.941 -7.812 2.548 1.00 . A A . 91 LYS H 1 1
20 21048 1 1 70 LYS HA H -6.106 -9.417 0.447 1.00 . A A . 91 LYS HA 1 1
20 21049 1 1 70 LYS HB2 H -4.994 -7.184 0.267 1.00 . A A . 91 LYS HB2 1 1
20 21050 1 1 70 LYS HB3 H -3.450 -7.934 0.632 1.00 . A A . 91 LYS HB3 1 1
20 21051 1 1 70 LYS HD2 H -2.743 -9.750 -0.715 1.00 . A A . 91 LYS HD2 1 1
20 21052 1 1 70 LYS HD3 H -3.889 -10.440 -1.882 1.00 . A A . 91 LYS HD3 1 1
20 21053 1 1 70 LYS HE2 H -1.825 -8.298 -2.437 1.00 . A A . 91 LYS HE2 1 1
20 21054 1 1 70 LYS HE3 H -1.477 -10.040 -2.482 1.00 . A A . 91 LYS HE3 1 1
20 21055 1 1 70 LYS HG2 H -5.238 -8.544 -1.786 1.00 . A A . 91 LYS HG2 1 1
20 21056 1 1 70 LYS HG3 H -3.850 -7.449 -1.772 1.00 . A A . 91 LYS HG3 1 1
20 21057 1 1 70 LYS HZ1 H -3.446 -8.664 -4.213 1.00 . A A . 91 LYS HZ1 1 1
20 21058 1 1 70 LYS HZ2 H -1.955 -9.170 -4.691 1.00 . A A . 91 LYS HZ2 1 1
20 21059 1 1 70 LYS HZ3 H -3.090 -10.272 -4.246 1.00 . A A . 91 LYS HZ3 1 1
20 21060 1 1 70 LYS N N -5.473 -8.632 2.269 1.00 . A A . 91 LYS N 1 1
20 21061 1 1 70 LYS NZ N -2.723 -9.351 -4.055 1.00 . A A . 91 LYS NZ 1 1
20 21062 1 1 70 LYS O O -4.397 -11.353 0.246 1.00 . A A . 91 LYS O 1 1
20 21063 1 1 71 LYS C C -2.577 -12.877 2.229 1.00 . A A . 92 LYS C 1 1
20 21064 1 1 71 LYS CA C -2.376 -11.360 2.306 1.00 . A A . 92 LYS CA 1 1
20 21065 1 1 71 LYS CB C -1.756 -10.988 3.643 1.00 . A A . 92 LYS CB 1 1
20 21066 1 1 71 LYS CD C -2.379 -10.705 6.143 1.00 . A A . 92 LYS CD 1 1
20 21067 1 1 71 LYS CE C -3.638 -10.706 7.025 1.00 . A A . 92 LYS CE 1 1
20 21068 1 1 71 LYS CG C -2.617 -11.468 4.833 1.00 . A A . 92 LYS CG 1 1
20 21069 1 1 71 LYS H H -3.742 -9.893 2.927 1.00 . A A . 92 LYS H 1 1
20 21070 1 1 71 LYS HA H -1.636 -11.018 1.576 1.00 . A A . 92 LYS HA 1 1
20 21071 1 1 71 LYS HB2 H -0.771 -11.435 3.666 1.00 . A A . 92 LYS HB2 1 1
20 21072 1 1 71 LYS HB3 H -1.657 -9.906 3.593 1.00 . A A . 92 LYS HB3 1 1
20 21073 1 1 71 LYS HD2 H -1.513 -11.107 6.672 1.00 . A A . 92 LYS HD2 1 1
20 21074 1 1 71 LYS HD3 H -2.161 -9.665 5.915 1.00 . A A . 92 LYS HD3 1 1
20 21075 1 1 71 LYS HE2 H -3.503 -9.976 7.827 1.00 . A A . 92 LYS HE2 1 1
20 21076 1 1 71 LYS HE3 H -4.518 -10.401 6.447 1.00 . A A . 92 LYS HE3 1 1
20 21077 1 1 71 LYS HG2 H -3.667 -11.358 4.561 1.00 . A A . 92 LYS HG2 1 1
20 21078 1 1 71 LYS HG3 H -2.432 -12.533 4.985 1.00 . A A . 92 LYS HG3 1 1
20 21079 1 1 71 LYS HZ1 H -3.117 -12.311 8.183 1.00 . A A . 92 LYS HZ1 1 1
20 21080 1 1 71 LYS HZ2 H -4.735 -11.999 8.166 1.00 . A A . 92 LYS HZ2 1 1
20 21081 1 1 71 LYS HZ3 H -4.022 -12.707 6.859 1.00 . A A . 92 LYS HZ3 1 1
20 21082 1 1 71 LYS N N -3.615 -10.600 2.216 1.00 . A A . 92 LYS N 1 1
20 21083 1 1 71 LYS NZ N -3.897 -12.035 7.603 1.00 . A A . 92 LYS NZ 1 1
20 21084 1 1 71 LYS O O -3.523 -13.379 2.878 1.00 . A A . 92 LYS O 1 1
20 21085 1 1 71 LYS OXT O -1.732 -13.515 1.561 1.00 . A A . 92 LYS OXT 1 1
20 21086 2 2 1 HEC C1A C 6.478 0.157 0.290 1.00 . B A . 93 HEC C1A 1 1
20 21087 2 2 1 HEC C1B C 2.557 1.329 -0.893 1.00 . B A . 93 HEC C1B 1 1
20 21088 2 2 1 HEC C1C C 4.314 3.776 -4.033 1.00 . B A . 93 HEC C1C 1 1
20 21089 2 2 1 HEC C1D C 8.170 2.124 -3.146 1.00 . B A . 93 HEC C1D 1 1
20 21090 2 2 1 HEC C2A C 6.118 -0.667 1.406 1.00 . B A . 93 HEC C2A 1 1
20 21091 2 2 1 HEC C2B C 1.199 1.687 -1.184 1.00 . B A . 93 HEC C2B 1 1
20 21092 2 2 1 HEC C2C C 4.714 4.559 -5.175 1.00 . B A . 93 HEC C2C 1 1
20 21093 2 2 1 HEC C2D C 9.519 1.653 -2.949 1.00 . B A . 93 HEC C2D 1 1
20 21094 2 2 1 HEC C3A C 4.741 -0.705 1.465 1.00 . B A . 93 HEC C3A 1 1
20 21095 2 2 1 HEC C3B C 1.236 2.731 -2.084 1.00 . B A . 93 HEC C3B 1 1
20 21096 2 2 1 HEC C3C C 6.059 4.329 -5.381 1.00 . B A . 93 HEC C3C 1 1
20 21097 2 2 1 HEC C3D C 9.552 1.025 -1.720 1.00 . B A . 93 HEC C3D 1 1
20 21098 2 2 1 HEC C4A C 4.255 0.144 0.395 1.00 . B A . 93 HEC C4A 1 1
20 21099 2 2 1 HEC C4B C 2.600 2.855 -2.534 1.00 . B A . 93 HEC C4B 1 1
20 21100 2 2 1 HEC C4C C 6.486 3.417 -4.341 1.00 . B A . 93 HEC C4C 1 1
20 21101 2 2 1 HEC C4D C 8.187 0.978 -1.258 1.00 . B A . 93 HEC C4D 1 1
20 21102 2 2 1 HEC CAA C 7.141 -1.373 2.260 1.00 . B A . 93 HEC CAA 1 1
20 21103 2 2 1 HEC CAB C 0.062 3.502 -2.629 1.00 . B A . 93 HEC CAB 1 1
20 21104 2 2 1 HEC CAC C 6.894 4.808 -6.555 1.00 . B A . 93 HEC CAC 1 1
20 21105 2 2 1 HEC CAD C 10.731 0.430 -0.966 1.00 . B A . 93 HEC CAD 1 1
20 21106 2 2 1 HEC CBA C 7.892 -2.464 1.504 1.00 . B A . 93 HEC CBA 1 1
20 21107 2 2 1 HEC CBB C -0.797 4.183 -1.558 1.00 . B A . 93 HEC CBB 1 1
20 21108 2 2 1 HEC CBC C 7.081 6.326 -6.630 1.00 . B A . 93 HEC CBC 1 1
20 21109 2 2 1 HEC CBD C 11.984 1.307 -0.843 1.00 . B A . 93 HEC CBD 1 1
20 21110 2 2 1 HEC CGA C 9.250 -2.737 2.137 1.00 . B A . 93 HEC CGA 1 1
20 21111 2 2 1 HEC CGD C 12.948 1.216 -2.008 1.00 . B A . 93 HEC CGD 1 1
20 21112 2 2 1 HEC CHA C 7.791 0.334 -0.109 1.00 . B A . 93 HEC CHA 1 1
20 21113 2 2 1 HEC CHB C 2.916 0.419 0.103 1.00 . B A . 93 HEC CHB 1 1
20 21114 2 2 1 HEC CHC C 3.014 3.704 -3.564 1.00 . B A . 93 HEC CHC 1 1
20 21115 2 2 1 HEC CHD C 7.779 2.933 -4.202 1.00 . B A . 93 HEC CHD 1 1
20 21116 2 2 1 HEC CMA C 3.903 -1.460 2.466 1.00 . B A . 93 HEC CMA 1 1
20 21117 2 2 1 HEC CMB C 0.002 0.920 -0.687 1.00 . B A . 93 HEC CMB 1 1
20 21118 2 2 1 HEC CMC C 3.770 5.365 -6.037 1.00 . B A . 93 HEC CMC 1 1
20 21119 2 2 1 HEC CMD C 10.614 1.756 -3.980 1.00 . B A . 93 HEC CMD 1 1
20 21120 2 2 1 HEC FE FE 5.327 1.799 -1.936 1.00 . B A . 93 HEC FE 1 1
20 21121 2 2 1 HEC HAA1 H 6.734 -1.848 3.126 1.00 . B A . 93 HEC HAA1 1 1
20 21122 2 2 1 HEC HAA2 H 7.834 -0.617 2.627 1.00 . B A . 93 HEC HAA2 1 1
20 21123 2 2 1 HEC HAB H 0.370 4.288 -3.307 1.00 . B A . 93 HEC HAB 1 1
20 21124 2 2 1 HEC HAC H 7.899 4.398 -6.514 1.00 . B A . 93 HEC HAC 1 1
20 21125 2 2 1 HEC HAD1 H 10.885 -0.619 -1.201 1.00 . B A . 93 HEC HAD1 1 1
20 21126 2 2 1 HEC HAD2 H 10.457 0.353 0.067 1.00 . B A . 93 HEC HAD2 1 1
20 21127 2 2 1 HEC HBA1 H 8.024 -2.141 0.479 1.00 . B A . 93 HEC HBA1 1 1
20 21128 2 2 1 HEC HBA2 H 7.297 -3.377 1.494 1.00 . B A . 93 HEC HBA2 1 1
20 21129 2 2 1 HEC HBB1 H -1.668 4.646 -2.024 1.00 . B A . 93 HEC HBB1 1 1
20 21130 2 2 1 HEC HBB2 H -1.137 3.475 -0.805 1.00 . B A . 93 HEC HBB2 1 1
20 21131 2 2 1 HEC HBB3 H -0.206 4.955 -1.069 1.00 . B A . 93 HEC HBB3 1 1
20 21132 2 2 1 HEC HBC1 H 7.509 6.597 -7.596 1.00 . B A . 93 HEC HBC1 1 1
20 21133 2 2 1 HEC HBC2 H 6.146 6.863 -6.488 1.00 . B A . 93 HEC HBC2 1 1
20 21134 2 2 1 HEC HBC3 H 7.780 6.626 -5.851 1.00 . B A . 93 HEC HBC3 1 1
20 21135 2 2 1 HEC HBD1 H 12.554 1.009 0.033 1.00 . B A . 93 HEC HBD1 1 1
20 21136 2 2 1 HEC HBD2 H 11.661 2.333 -0.681 1.00 . B A . 93 HEC HBD2 1 1
20 21137 2 2 1 HEC HHA H 8.547 -0.154 0.459 1.00 . B A . 93 HEC HHA 1 1
20 21138 2 2 1 HEC HHB H 2.114 0.005 0.702 1.00 . B A . 93 HEC HHB 1 1
20 21139 2 2 1 HEC HHC H 2.293 4.318 -4.070 1.00 . B A . 93 HEC HHC 1 1
20 21140 2 2 1 HEC HHD H 8.540 3.257 -4.888 1.00 . B A . 93 HEC HHD 1 1
20 21141 2 2 1 HEC HMA1 H 3.048 -1.917 1.968 1.00 . B A . 93 HEC HMA1 1 1
20 21142 2 2 1 HEC HMA2 H 4.488 -2.251 2.935 1.00 . B A . 93 HEC HMA2 1 1
20 21143 2 2 1 HEC HMA3 H 3.555 -0.772 3.236 1.00 . B A . 93 HEC HMA3 1 1
20 21144 2 2 1 HEC HMB1 H -0.041 0.980 0.396 1.00 . B A . 93 HEC HMB1 1 1
20 21145 2 2 1 HEC HMB2 H -0.920 1.294 -1.117 1.00 . B A . 93 HEC HMB2 1 1
20 21146 2 2 1 HEC HMB3 H 0.110 -0.125 -0.979 1.00 . B A . 93 HEC HMB3 1 1
20 21147 2 2 1 HEC HMC1 H 3.304 6.149 -5.440 1.00 . B A . 93 HEC HMC1 1 1
20 21148 2 2 1 HEC HMC2 H 4.275 5.821 -6.884 1.00 . B A . 93 HEC HMC2 1 1
20 21149 2 2 1 HEC HMC3 H 2.995 4.705 -6.424 1.00 . B A . 93 HEC HMC3 1 1
20 21150 2 2 1 HEC HMD1 H 10.174 1.812 -4.980 1.00 . B A . 93 HEC HMD1 1 1
20 21151 2 2 1 HEC HMD2 H 11.217 2.645 -3.800 1.00 . B A . 93 HEC HMD2 1 1
20 21152 2 2 1 HEC HMD3 H 11.240 0.870 -3.949 1.00 . B A . 93 HEC HMD3 1 1
20 21153 2 2 1 HEC NA N 5.349 0.623 -0.270 1.00 . B A . 93 HEC NA 1 1
20 21154 2 2 1 HEC NB N 3.349 2.006 -1.777 1.00 . B A . 93 HEC NB 1 1
20 21155 2 2 1 HEC NC N 5.397 3.125 -3.566 1.00 . B A . 93 HEC NC 1 1
20 21156 2 2 1 HEC ND N 7.411 1.640 -2.130 1.00 . B A . 93 HEC ND 1 1
20 21157 2 2 1 HEC O1A O 9.512 -3.925 2.420 1.00 . B A . 93 HEC O1A 1 1
20 21158 2 2 1 HEC O1D O 13.494 2.287 -2.347 1.00 . B A . 93 HEC O1D 1 1
20 21159 2 2 1 HEC O2A O 9.993 -1.751 2.341 1.00 . B A . 93 HEC O2A 1 1
20 21160 2 2 1 HEC O2D O 13.133 0.091 -2.517 1.00 . B A . 93 HEC O2D 1 1
21 21161 1 1 1 VAL C C -12.236 3.606 -0.843 1.00 . A A . 22 VAL C 1 1
21 21162 1 1 1 VAL CA C -12.618 5.044 -0.568 1.00 . A A . 22 VAL CA 1 1
21 21163 1 1 1 VAL CB C -11.398 5.913 -0.219 1.00 . A A . 22 VAL CB 1 1
21 21164 1 1 1 VAL CG1 C -10.597 6.164 -1.504 1.00 . A A . 22 VAL CG1 1 1
21 21165 1 1 1 VAL CG2 C -11.804 7.267 0.376 1.00 . A A . 22 VAL CG2 1 1
21 21166 1 1 1 VAL H1 H -14.343 4.397 0.070 1.00 . A A . 22 VAL H1 1 1
21 21167 1 1 1 VAL H2 H -13.179 4.405 1.237 1.00 . A A . 22 VAL H2 1 1
21 21168 1 1 1 VAL H3 H -13.930 5.848 0.804 1.00 . A A . 22 VAL H3 1 1
21 21169 1 1 1 VAL HA H -13.122 5.482 -1.432 1.00 . A A . 22 VAL HA 1 1
21 21170 1 1 1 VAL HB H -10.763 5.393 0.500 1.00 . A A . 22 VAL HB 1 1
21 21171 1 1 1 VAL HG11 H -9.713 6.758 -1.280 1.00 . A A . 22 VAL HG11 1 1
21 21172 1 1 1 VAL HG12 H -10.281 5.219 -1.941 1.00 . A A . 22 VAL HG12 1 1
21 21173 1 1 1 VAL HG13 H -11.207 6.703 -2.232 1.00 . A A . 22 VAL HG13 1 1
21 21174 1 1 1 VAL HG21 H -12.257 7.134 1.358 1.00 . A A . 22 VAL HG21 1 1
21 21175 1 1 1 VAL HG22 H -10.919 7.892 0.493 1.00 . A A . 22 VAL HG22 1 1
21 21176 1 1 1 VAL HG23 H -12.509 7.774 -0.286 1.00 . A A . 22 VAL HG23 1 1
21 21177 1 1 1 VAL N N -13.607 4.945 0.495 1.00 . A A . 22 VAL N 1 1
21 21178 1 1 1 VAL O O -11.897 2.883 0.089 1.00 . A A . 22 VAL O 1 1
21 21179 1 1 2 ASP C C -10.695 1.571 -2.463 1.00 . A A . 23 ASP C 1 1
21 21180 1 1 2 ASP CA C -12.196 1.829 -2.520 1.00 . A A . 23 ASP CA 1 1
21 21181 1 1 2 ASP CB C -12.760 1.637 -3.931 1.00 . A A . 23 ASP CB 1 1
21 21182 1 1 2 ASP CG C -12.449 0.265 -4.528 1.00 . A A . 23 ASP CG 1 1
21 21183 1 1 2 ASP H H -12.836 3.853 -2.707 1.00 . A A . 23 ASP H 1 1
21 21184 1 1 2 ASP HA H -12.725 1.144 -1.855 1.00 . A A . 23 ASP HA 1 1
21 21185 1 1 2 ASP HB2 H -13.844 1.751 -3.901 1.00 . A A . 23 ASP HB2 1 1
21 21186 1 1 2 ASP HB3 H -12.357 2.396 -4.599 1.00 . A A . 23 ASP HB3 1 1
21 21187 1 1 2 ASP N N -12.405 3.196 -2.088 1.00 . A A . 23 ASP N 1 1
21 21188 1 1 2 ASP O O -9.910 2.110 -3.244 1.00 . A A . 23 ASP O 1 1
21 21189 1 1 2 ASP OD1 O -11.435 -0.349 -4.124 1.00 . A A . 23 ASP OD1 1 1
21 21190 1 1 2 ASP OD2 O -13.232 -0.130 -5.413 1.00 . A A . 23 ASP OD2 1 1
21 21191 1 1 3 ALA C C -8.253 -0.138 -2.437 1.00 . A A . 24 ALA C 1 1
21 21192 1 1 3 ALA CA C -8.938 0.443 -1.209 1.00 . A A . 24 ALA CA 1 1
21 21193 1 1 3 ALA CB C -8.873 -0.587 -0.094 1.00 . A A . 24 ALA CB 1 1
21 21194 1 1 3 ALA H H -11.024 0.384 -0.870 1.00 . A A . 24 ALA H 1 1
21 21195 1 1 3 ALA HA H -8.442 1.363 -0.902 1.00 . A A . 24 ALA HA 1 1
21 21196 1 1 3 ALA HB1 H -9.299 -1.528 -0.440 1.00 . A A . 24 ALA HB1 1 1
21 21197 1 1 3 ALA HB2 H -7.823 -0.722 0.149 1.00 . A A . 24 ALA HB2 1 1
21 21198 1 1 3 ALA HB3 H -9.417 -0.265 0.789 1.00 . A A . 24 ALA HB3 1 1
21 21199 1 1 3 ALA N N -10.315 0.768 -1.475 1.00 . A A . 24 ALA N 1 1
21 21200 1 1 3 ALA O O -7.109 0.215 -2.728 1.00 . A A . 24 ALA O 1 1
21 21201 1 1 4 GLU C C -8.137 -0.666 -5.357 1.00 . A A . 25 GLU C 1 1
21 21202 1 1 4 GLU CA C -8.273 -1.701 -4.253 1.00 . A A . 25 GLU CA 1 1
21 21203 1 1 4 GLU CB C -8.932 -3.027 -4.653 1.00 . A A . 25 GLU CB 1 1
21 21204 1 1 4 GLU CD C -10.384 -4.354 -6.232 1.00 . A A . 25 GLU CD 1 1
21 21205 1 1 4 GLU CG C -9.863 -2.967 -5.866 1.00 . A A . 25 GLU CG 1 1
21 21206 1 1 4 GLU H H -9.942 -1.099 -3.086 1.00 . A A . 25 GLU H 1 1
21 21207 1 1 4 GLU HA H -7.265 -1.971 -3.928 1.00 . A A . 25 GLU HA 1 1
21 21208 1 1 4 GLU HB2 H -8.140 -3.734 -4.905 1.00 . A A . 25 GLU HB2 1 1
21 21209 1 1 4 GLU HB3 H -9.485 -3.429 -3.802 1.00 . A A . 25 GLU HB3 1 1
21 21210 1 1 4 GLU HG2 H -10.717 -2.336 -5.622 1.00 . A A . 25 GLU HG2 1 1
21 21211 1 1 4 GLU HG3 H -9.333 -2.559 -6.734 1.00 . A A . 25 GLU HG3 1 1
21 21212 1 1 4 GLU N N -8.924 -1.056 -3.137 1.00 . A A . 25 GLU N 1 1
21 21213 1 1 4 GLU O O -7.065 -0.569 -5.929 1.00 . A A . 25 GLU O 1 1
21 21214 1 1 4 GLU OE1 O -10.360 -5.228 -5.337 1.00 . A A . 25 GLU OE1 1 1
21 21215 1 1 4 GLU OE2 O -10.773 -4.520 -7.408 1.00 . A A . 25 GLU OE2 1 1
21 21216 1 1 5 ALA C C -7.811 2.114 -6.292 1.00 . A A . 26 ALA C 1 1
21 21217 1 1 5 ALA CA C -9.047 1.254 -6.571 1.00 . A A . 26 ALA CA 1 1
21 21218 1 1 5 ALA CB C -10.312 2.110 -6.605 1.00 . A A . 26 ALA CB 1 1
21 21219 1 1 5 ALA H H -10.026 0.024 -5.081 1.00 . A A . 26 ALA H 1 1
21 21220 1 1 5 ALA HA H -8.940 0.806 -7.559 1.00 . A A . 26 ALA HA 1 1
21 21221 1 1 5 ALA HB1 H -11.184 1.480 -6.773 1.00 . A A . 26 ALA HB1 1 1
21 21222 1 1 5 ALA HB2 H -10.418 2.659 -5.672 1.00 . A A . 26 ALA HB2 1 1
21 21223 1 1 5 ALA HB3 H -10.233 2.829 -7.423 1.00 . A A . 26 ALA HB3 1 1
21 21224 1 1 5 ALA N N -9.155 0.166 -5.602 1.00 . A A . 26 ALA N 1 1
21 21225 1 1 5 ALA O O -6.999 2.326 -7.190 1.00 . A A . 26 ALA O 1 1
21 21226 1 1 6 VAL C C -5.210 2.386 -5.033 1.00 . A A . 27 VAL C 1 1
21 21227 1 1 6 VAL CA C -6.406 3.246 -4.622 1.00 . A A . 27 VAL CA 1 1
21 21228 1 1 6 VAL CB C -6.459 3.562 -3.111 1.00 . A A . 27 VAL CB 1 1
21 21229 1 1 6 VAL CG1 C -5.199 4.272 -2.605 1.00 . A A . 27 VAL CG1 1 1
21 21230 1 1 6 VAL CG2 C -7.621 4.507 -2.780 1.00 . A A . 27 VAL CG2 1 1
21 21231 1 1 6 VAL H H -8.345 2.348 -4.352 1.00 . A A . 27 VAL H 1 1
21 21232 1 1 6 VAL HA H -6.253 4.187 -5.165 1.00 . A A . 27 VAL HA 1 1
21 21233 1 1 6 VAL HB H -6.578 2.639 -2.547 1.00 . A A . 27 VAL HB 1 1
21 21234 1 1 6 VAL HG11 H -5.195 5.284 -2.991 1.00 . A A . 27 VAL HG11 1 1
21 21235 1 1 6 VAL HG12 H -5.237 4.359 -1.524 1.00 . A A . 27 VAL HG12 1 1
21 21236 1 1 6 VAL HG13 H -4.291 3.744 -2.893 1.00 . A A . 27 VAL HG13 1 1
21 21237 1 1 6 VAL HG21 H -7.653 4.686 -1.705 1.00 . A A . 27 VAL HG21 1 1
21 21238 1 1 6 VAL HG22 H -7.492 5.459 -3.296 1.00 . A A . 27 VAL HG22 1 1
21 21239 1 1 6 VAL HG23 H -8.569 4.081 -3.088 1.00 . A A . 27 VAL HG23 1 1
21 21240 1 1 6 VAL N N -7.637 2.577 -5.047 1.00 . A A . 27 VAL N 1 1
21 21241 1 1 6 VAL O O -4.388 2.839 -5.829 1.00 . A A . 27 VAL O 1 1
21 21242 1 1 7 VAL C C -3.750 -0.042 -6.319 1.00 . A A . 28 VAL C 1 1
21 21243 1 1 7 VAL CA C -3.882 0.392 -4.857 1.00 . A A . 28 VAL CA 1 1
21 21244 1 1 7 VAL CB C -3.679 -0.712 -3.821 1.00 . A A . 28 VAL CB 1 1
21 21245 1 1 7 VAL CG1 C -2.334 -1.410 -4.031 1.00 . A A . 28 VAL CG1 1 1
21 21246 1 1 7 VAL CG2 C -3.710 -0.073 -2.433 1.00 . A A . 28 VAL CG2 1 1
21 21247 1 1 7 VAL H H -5.813 0.700 -3.995 1.00 . A A . 28 VAL H 1 1
21 21248 1 1 7 VAL HA H -3.061 1.084 -4.729 1.00 . A A . 28 VAL HA 1 1
21 21249 1 1 7 VAL HB H -4.484 -1.444 -3.903 1.00 . A A . 28 VAL HB 1 1
21 21250 1 1 7 VAL HG11 H -2.453 -2.081 -4.865 1.00 . A A . 28 VAL HG11 1 1
21 21251 1 1 7 VAL HG12 H -1.561 -0.699 -4.268 1.00 . A A . 28 VAL HG12 1 1
21 21252 1 1 7 VAL HG13 H -1.991 -1.977 -3.173 1.00 . A A . 28 VAL HG13 1 1
21 21253 1 1 7 VAL HG21 H -3.310 0.938 -2.446 1.00 . A A . 28 VAL HG21 1 1
21 21254 1 1 7 VAL HG22 H -4.733 -0.063 -2.065 1.00 . A A . 28 VAL HG22 1 1
21 21255 1 1 7 VAL HG23 H -3.100 -0.654 -1.759 1.00 . A A . 28 VAL HG23 1 1
21 21256 1 1 7 VAL N N -5.094 1.142 -4.568 1.00 . A A . 28 VAL N 1 1
21 21257 1 1 7 VAL O O -2.661 -0.404 -6.745 1.00 . A A . 28 VAL O 1 1
21 21258 1 1 8 GLN C C -4.666 1.122 -9.326 1.00 . A A . 29 GLN C 1 1
21 21259 1 1 8 GLN CA C -4.895 -0.173 -8.530 1.00 . A A . 29 GLN CA 1 1
21 21260 1 1 8 GLN CB C -6.254 -0.827 -8.841 1.00 . A A . 29 GLN CB 1 1
21 21261 1 1 8 GLN CD C -5.680 -3.262 -9.268 1.00 . A A . 29 GLN CD 1 1
21 21262 1 1 8 GLN CG C -6.342 -2.268 -8.317 1.00 . A A . 29 GLN CG 1 1
21 21263 1 1 8 GLN H H -5.692 0.341 -6.656 1.00 . A A . 29 GLN H 1 1
21 21264 1 1 8 GLN HA H -4.116 -0.874 -8.823 1.00 . A A . 29 GLN HA 1 1
21 21265 1 1 8 GLN HB2 H -7.050 -0.238 -8.387 1.00 . A A . 29 GLN HB2 1 1
21 21266 1 1 8 GLN HB3 H -6.454 -0.852 -9.910 1.00 . A A . 29 GLN HB3 1 1
21 21267 1 1 8 GLN HE21 H -3.871 -3.167 -8.302 1.00 . A A . 29 GLN HE21 1 1
21 21268 1 1 8 GLN HE22 H -3.960 -4.248 -9.658 1.00 . A A . 29 GLN HE22 1 1
21 21269 1 1 8 GLN HG2 H -5.900 -2.355 -7.325 1.00 . A A . 29 GLN HG2 1 1
21 21270 1 1 8 GLN HG3 H -7.394 -2.539 -8.243 1.00 . A A . 29 GLN HG3 1 1
21 21271 1 1 8 GLN N N -4.821 0.078 -7.102 1.00 . A A . 29 GLN N 1 1
21 21272 1 1 8 GLN NE2 N -4.407 -3.576 -9.053 1.00 . A A . 29 GLN NE2 1 1
21 21273 1 1 8 GLN O O -4.691 1.076 -10.553 1.00 . A A . 29 GLN O 1 1
21 21274 1 1 8 GLN OE1 O -6.311 -3.746 -10.201 1.00 . A A . 29 GLN OE1 1 1
21 21275 1 1 9 GLN C C -3.158 4.465 -8.698 1.00 . A A . 30 GLN C 1 1
21 21276 1 1 9 GLN CA C -4.175 3.532 -9.369 1.00 . A A . 30 GLN CA 1 1
21 21277 1 1 9 GLN CB C -5.509 4.253 -9.630 1.00 . A A . 30 GLN CB 1 1
21 21278 1 1 9 GLN CD C -7.087 4.917 -11.520 1.00 . A A . 30 GLN CD 1 1
21 21279 1 1 9 GLN CG C -5.667 4.522 -11.135 1.00 . A A . 30 GLN CG 1 1
21 21280 1 1 9 GLN H H -4.611 2.289 -7.670 1.00 . A A . 30 GLN H 1 1
21 21281 1 1 9 GLN HA H -3.702 3.294 -10.323 1.00 . A A . 30 GLN HA 1 1
21 21282 1 1 9 GLN HB2 H -6.339 3.639 -9.278 1.00 . A A . 30 GLN HB2 1 1
21 21283 1 1 9 GLN HB3 H -5.543 5.194 -9.080 1.00 . A A . 30 GLN HB3 1 1
21 21284 1 1 9 GLN HE21 H -7.216 6.285 -10.020 1.00 . A A . 30 GLN HE21 1 1
21 21285 1 1 9 GLN HE22 H -8.630 6.113 -11.049 1.00 . A A . 30 GLN HE22 1 1
21 21286 1 1 9 GLN HG2 H -4.976 5.311 -11.435 1.00 . A A . 30 GLN HG2 1 1
21 21287 1 1 9 GLN HG3 H -5.423 3.615 -11.691 1.00 . A A . 30 GLN HG3 1 1
21 21288 1 1 9 GLN N N -4.430 2.270 -8.668 1.00 . A A . 30 GLN N 1 1
21 21289 1 1 9 GLN NE2 N -7.687 5.860 -10.801 1.00 . A A . 30 GLN NE2 1 1
21 21290 1 1 9 GLN O O -2.810 5.493 -9.273 1.00 . A A . 30 GLN O 1 1
21 21291 1 1 9 GLN OE1 O -7.650 4.382 -12.469 1.00 . A A . 30 GLN OE1 1 1
21 21292 1 1 10 LYS C C -0.419 4.233 -6.615 1.00 . A A . 31 LYS C 1 1
21 21293 1 1 10 LYS CA C -1.759 4.948 -6.723 1.00 . A A . 31 LYS CA 1 1
21 21294 1 1 10 LYS CB C -2.363 5.178 -5.336 1.00 . A A . 31 LYS CB 1 1
21 21295 1 1 10 LYS CD C -3.250 7.535 -5.761 1.00 . A A . 31 LYS CD 1 1
21 21296 1 1 10 LYS CE C -4.413 8.427 -5.308 1.00 . A A . 31 LYS CE 1 1
21 21297 1 1 10 LYS CG C -3.586 6.090 -5.374 1.00 . A A . 31 LYS CG 1 1
21 21298 1 1 10 LYS H H -3.090 3.341 -7.022 1.00 . A A . 31 LYS H 1 1
21 21299 1 1 10 LYS HA H -1.572 5.912 -7.197 1.00 . A A . 31 LYS HA 1 1
21 21300 1 1 10 LYS HB2 H -2.629 4.225 -4.883 1.00 . A A . 31 LYS HB2 1 1
21 21301 1 1 10 LYS HB3 H -1.653 5.639 -4.670 1.00 . A A . 31 LYS HB3 1 1
21 21302 1 1 10 LYS HD2 H -2.334 7.830 -5.243 1.00 . A A . 31 LYS HD2 1 1
21 21303 1 1 10 LYS HD3 H -3.097 7.608 -6.841 1.00 . A A . 31 LYS HD3 1 1
21 21304 1 1 10 LYS HE2 H -5.268 8.279 -5.970 1.00 . A A . 31 LYS HE2 1 1
21 21305 1 1 10 LYS HE3 H -4.703 8.148 -4.296 1.00 . A A . 31 LYS HE3 1 1
21 21306 1 1 10 LYS HG2 H -4.367 5.675 -6.014 1.00 . A A . 31 LYS HG2 1 1
21 21307 1 1 10 LYS HG3 H -3.936 6.113 -4.352 1.00 . A A . 31 LYS HG3 1 1
21 21308 1 1 10 LYS HZ1 H -3.294 9.973 -4.579 1.00 . A A . 31 LYS HZ1 1 1
21 21309 1 1 10 LYS HZ2 H -3.777 10.192 -6.155 1.00 . A A . 31 LYS HZ2 1 1
21 21310 1 1 10 LYS HZ3 H -4.851 10.368 -4.905 1.00 . A A . 31 LYS HZ3 1 1
21 21311 1 1 10 LYS N N -2.691 4.141 -7.493 1.00 . A A . 31 LYS N 1 1
21 21312 1 1 10 LYS NZ N -4.049 9.852 -5.244 1.00 . A A . 31 LYS NZ 1 1
21 21313 1 1 10 LYS O O 0.630 4.834 -6.841 1.00 . A A . 31 LYS O 1 1
21 21314 1 1 11 CYS C C 1.320 1.522 -7.132 1.00 . A A . 32 CYS C 1 1
21 21315 1 1 11 CYS CA C 0.725 2.191 -5.895 1.00 . A A . 32 CYS CA 1 1
21 21316 1 1 11 CYS CB C 0.385 1.171 -4.809 1.00 . A A . 32 CYS CB 1 1
21 21317 1 1 11 CYS H H -1.357 2.526 -6.068 1.00 . A A . 32 CYS H 1 1
21 21318 1 1 11 CYS HA H 1.480 2.861 -5.500 1.00 . A A . 32 CYS HA 1 1
21 21319 1 1 11 CYS HB2 H -0.031 0.303 -5.315 1.00 . A A . 32 CYS HB2 1 1
21 21320 1 1 11 CYS HB3 H 1.292 0.848 -4.297 1.00 . A A . 32 CYS HB3 1 1
21 21321 1 1 11 CYS N N -0.460 2.955 -6.237 1.00 . A A . 32 CYS N 1 1
21 21322 1 1 11 CYS O O 2.544 1.473 -7.269 1.00 . A A . 32 CYS O 1 1
21 21323 1 1 11 CYS SG S -0.847 1.788 -3.609 1.00 . A A . 32 CYS SG 1 1
21 21324 1 1 12 ILE C C 1.951 1.142 -9.998 1.00 . A A . 33 ILE C 1 1
21 21325 1 1 12 ILE CA C 0.861 0.362 -9.273 1.00 . A A . 33 ILE CA 1 1
21 21326 1 1 12 ILE CB C -0.332 0.081 -10.209 1.00 . A A . 33 ILE CB 1 1
21 21327 1 1 12 ILE CD1 C -1.887 0.924 -12.026 1.00 . A A . 33 ILE CD1 1 1
21 21328 1 1 12 ILE CG1 C -0.963 1.323 -10.870 1.00 . A A . 33 ILE CG1 1 1
21 21329 1 1 12 ILE CG2 C -1.412 -0.689 -9.452 1.00 . A A . 33 ILE CG2 1 1
21 21330 1 1 12 ILE H H -0.528 1.084 -7.833 1.00 . A A . 33 ILE H 1 1
21 21331 1 1 12 ILE HA H 1.283 -0.600 -8.982 1.00 . A A . 33 ILE HA 1 1
21 21332 1 1 12 ILE HB H 0.047 -0.557 -11.003 1.00 . A A . 33 ILE HB 1 1
21 21333 1 1 12 ILE HD11 H -2.654 0.225 -11.701 1.00 . A A . 33 ILE HD11 1 1
21 21334 1 1 12 ILE HD12 H -2.371 1.815 -12.425 1.00 . A A . 33 ILE HD12 1 1
21 21335 1 1 12 ILE HD13 H -1.299 0.454 -12.816 1.00 . A A . 33 ILE HD13 1 1
21 21336 1 1 12 ILE HG12 H -1.518 1.904 -10.132 1.00 . A A . 33 ILE HG12 1 1
21 21337 1 1 12 ILE HG13 H -0.203 1.961 -11.313 1.00 . A A . 33 ILE HG13 1 1
21 21338 1 1 12 ILE HG21 H -2.002 0.041 -8.912 1.00 . A A . 33 ILE HG21 1 1
21 21339 1 1 12 ILE HG22 H -2.070 -1.226 -10.133 1.00 . A A . 33 ILE HG22 1 1
21 21340 1 1 12 ILE HG23 H -0.969 -1.402 -8.758 1.00 . A A . 33 ILE HG23 1 1
21 21341 1 1 12 ILE N N 0.458 1.034 -8.039 1.00 . A A . 33 ILE N 1 1
21 21342 1 1 12 ILE O O 2.877 0.547 -10.545 1.00 . A A . 33 ILE O 1 1
21 21343 1 1 13 SER C C 4.248 3.025 -10.238 1.00 . A A . 34 SER C 1 1
21 21344 1 1 13 SER CA C 2.791 3.447 -10.440 1.00 . A A . 34 SER CA 1 1
21 21345 1 1 13 SER CB C 2.486 4.772 -9.732 1.00 . A A . 34 SER CB 1 1
21 21346 1 1 13 SER H H 1.040 2.885 -9.492 1.00 . A A . 34 SER H 1 1
21 21347 1 1 13 SER HA H 2.590 3.567 -11.504 1.00 . A A . 34 SER HA 1 1
21 21348 1 1 13 SER HB2 H 2.987 4.789 -8.763 1.00 . A A . 34 SER HB2 1 1
21 21349 1 1 13 SER HB3 H 2.849 5.607 -10.331 1.00 . A A . 34 SER HB3 1 1
21 21350 1 1 13 SER HG H 0.928 5.177 -8.617 1.00 . A A . 34 SER HG 1 1
21 21351 1 1 13 SER N N 1.848 2.471 -9.939 1.00 . A A . 34 SER N 1 1
21 21352 1 1 13 SER O O 5.079 3.310 -11.098 1.00 . A A . 34 SER O 1 1
21 21353 1 1 13 SER OG O 1.085 4.879 -9.523 1.00 . A A . 34 SER OG 1 1
21 21354 1 1 14 CYS C C 5.757 0.281 -8.548 1.00 . A A . 35 CYS C 1 1
21 21355 1 1 14 CYS CA C 5.866 1.783 -8.848 1.00 . A A . 35 CYS CA 1 1
21 21356 1 1 14 CYS CB C 6.594 2.552 -7.733 1.00 . A A . 35 CYS CB 1 1
21 21357 1 1 14 CYS H H 3.809 2.169 -8.451 1.00 . A A . 35 CYS H 1 1
21 21358 1 1 14 CYS HA H 6.472 1.879 -9.749 1.00 . A A . 35 CYS HA 1 1
21 21359 1 1 14 CYS HB2 H 6.282 2.199 -6.750 1.00 . A A . 35 CYS HB2 1 1
21 21360 1 1 14 CYS HB3 H 7.665 2.364 -7.806 1.00 . A A . 35 CYS HB3 1 1
21 21361 1 1 14 CYS N N 4.554 2.365 -9.110 1.00 . A A . 35 CYS N 1 1
21 21362 1 1 14 CYS O O 6.553 -0.507 -9.054 1.00 . A A . 35 CYS O 1 1
21 21363 1 1 14 CYS SG S 6.320 4.346 -7.903 1.00 . A A . 35 CYS SG 1 1
21 21364 1 1 15 HIS C C 4.104 -2.467 -8.422 1.00 . A A . 36 HIS C 1 1
21 21365 1 1 15 HIS CA C 4.646 -1.536 -7.317 1.00 . A A . 36 HIS CA 1 1
21 21366 1 1 15 HIS CB C 3.831 -1.606 -6.019 1.00 . A A . 36 HIS CB 1 1
21 21367 1 1 15 HIS CD2 C 4.413 0.195 -4.267 1.00 . A A . 36 HIS CD2 1 1
21 21368 1 1 15 HIS CE1 C 5.745 -0.959 -2.964 1.00 . A A . 36 HIS CE1 1 1
21 21369 1 1 15 HIS CG C 4.553 -1.057 -4.807 1.00 . A A . 36 HIS CG 1 1
21 21370 1 1 15 HIS H H 4.133 0.534 -7.354 1.00 . A A . 36 HIS H 1 1
21 21371 1 1 15 HIS HA H 5.638 -1.922 -7.082 1.00 . A A . 36 HIS HA 1 1
21 21372 1 1 15 HIS HB2 H 2.893 -1.068 -6.154 1.00 . A A . 36 HIS HB2 1 1
21 21373 1 1 15 HIS HB3 H 3.600 -2.650 -5.808 1.00 . A A . 36 HIS HB3 1 1
21 21374 1 1 15 HIS HD1 H 5.715 -2.729 -4.096 1.00 . A A . 36 HIS HD1 1 1
21 21375 1 1 15 HIS HD2 H 3.794 0.991 -4.657 1.00 . A A . 36 HIS HD2 1 1
21 21376 1 1 15 HIS HE1 H 6.389 -1.243 -2.144 1.00 . A A . 36 HIS HE1 1 1
21 21377 1 1 15 HIS N N 4.783 -0.143 -7.738 1.00 . A A . 36 HIS N 1 1
21 21378 1 1 15 HIS ND1 N 5.401 -1.768 -3.981 1.00 . A A . 36 HIS ND1 1 1
21 21379 1 1 15 HIS NE2 N 5.180 0.250 -3.095 1.00 . A A . 36 HIS NE2 1 1
21 21380 1 1 15 HIS O O 4.118 -3.688 -8.248 1.00 . A A . 36 HIS O 1 1
21 21381 1 1 16 GLY C C 2.030 -2.707 -11.270 1.00 . A A . 37 GLY C 1 1
21 21382 1 1 16 GLY CA C 3.485 -2.679 -10.807 1.00 . A A . 37 GLY CA 1 1
21 21383 1 1 16 GLY H H 3.647 -0.915 -9.663 1.00 . A A . 37 GLY H 1 1
21 21384 1 1 16 GLY HA2 H 4.073 -2.192 -11.583 1.00 . A A . 37 GLY HA2 1 1
21 21385 1 1 16 GLY HA3 H 3.846 -3.704 -10.713 1.00 . A A . 37 GLY HA3 1 1
21 21386 1 1 16 GLY N N 3.681 -1.926 -9.572 1.00 . A A . 37 GLY N 1 1
21 21387 1 1 16 GLY O O 1.680 -2.104 -12.280 1.00 . A A . 37 GLY O 1 1
21 21388 1 1 17 GLY C C -0.871 -4.577 -9.889 1.00 . A A . 38 GLY C 1 1
21 21389 1 1 17 GLY CA C -0.188 -3.722 -10.951 1.00 . A A . 38 GLY CA 1 1
21 21390 1 1 17 GLY H H 1.567 -3.889 -9.729 1.00 . A A . 38 GLY H 1 1
21 21391 1 1 17 GLY HA2 H -0.732 -2.789 -11.076 1.00 . A A . 38 GLY HA2 1 1
21 21392 1 1 17 GLY HA3 H -0.199 -4.251 -11.904 1.00 . A A . 38 GLY HA3 1 1
21 21393 1 1 17 GLY N N 1.191 -3.454 -10.554 1.00 . A A . 38 GLY N 1 1
21 21394 1 1 17 GLY O O -1.578 -4.064 -9.028 1.00 . A A . 38 GLY O 1 1
21 21395 1 1 18 ASP C C -0.067 -6.676 -7.592 1.00 . A A . 39 ASP C 1 1
21 21396 1 1 18 ASP CA C -0.929 -6.832 -8.854 1.00 . A A . 39 ASP CA 1 1
21 21397 1 1 18 ASP CB C -0.937 -8.271 -9.399 1.00 . A A . 39 ASP CB 1 1
21 21398 1 1 18 ASP CG C -2.360 -8.741 -9.663 1.00 . A A . 39 ASP CG 1 1
21 21399 1 1 18 ASP H H -0.021 -6.229 -10.672 1.00 . A A . 39 ASP H 1 1
21 21400 1 1 18 ASP HA H -1.945 -6.598 -8.530 1.00 . A A . 39 ASP HA 1 1
21 21401 1 1 18 ASP HB2 H -0.351 -8.357 -10.312 1.00 . A A . 39 ASP HB2 1 1
21 21402 1 1 18 ASP HB3 H -0.528 -8.959 -8.660 1.00 . A A . 39 ASP HB3 1 1
21 21403 1 1 18 ASP N N -0.564 -5.876 -9.899 1.00 . A A . 39 ASP N 1 1
21 21404 1 1 18 ASP O O -0.158 -7.486 -6.677 1.00 . A A . 39 ASP O 1 1
21 21405 1 1 18 ASP OD1 O -2.970 -9.268 -8.707 1.00 . A A . 39 ASP OD1 1 1
21 21406 1 1 18 ASP OD2 O -2.810 -8.551 -10.812 1.00 . A A . 39 ASP OD2 1 1
21 21407 1 1 19 LEU C C 2.724 -6.364 -6.187 1.00 . A A . 40 LEU C 1 1
21 21408 1 1 19 LEU CA C 1.645 -5.310 -6.406 1.00 . A A . 40 LEU CA 1 1
21 21409 1 1 19 LEU CB C 0.828 -5.013 -5.142 1.00 . A A . 40 LEU CB 1 1
21 21410 1 1 19 LEU CD1 C 0.063 -2.834 -6.278 1.00 . A A . 40 LEU CD1 1 1
21 21411 1 1 19 LEU CD2 C -1.645 -4.619 -5.554 1.00 . A A . 40 LEU CD2 1 1
21 21412 1 1 19 LEU CG C -0.286 -3.959 -5.292 1.00 . A A . 40 LEU CG 1 1
21 21413 1 1 19 LEU H H 0.786 -5.004 -8.307 1.00 . A A . 40 LEU H 1 1
21 21414 1 1 19 LEU HA H 2.194 -4.395 -6.625 1.00 . A A . 40 LEU HA 1 1
21 21415 1 1 19 LEU HB2 H 0.403 -5.930 -4.736 1.00 . A A . 40 LEU HB2 1 1
21 21416 1 1 19 LEU HB3 H 1.551 -4.639 -4.424 1.00 . A A . 40 LEU HB3 1 1
21 21417 1 1 19 LEU HD11 H 1.012 -2.388 -5.991 1.00 . A A . 40 LEU HD11 1 1
21 21418 1 1 19 LEU HD12 H 0.130 -3.198 -7.299 1.00 . A A . 40 LEU HD12 1 1
21 21419 1 1 19 LEU HD13 H -0.697 -2.058 -6.251 1.00 . A A . 40 LEU HD13 1 1
21 21420 1 1 19 LEU HD21 H -1.625 -5.324 -6.365 1.00 . A A . 40 LEU HD21 1 1
21 21421 1 1 19 LEU HD22 H -1.931 -5.155 -4.651 1.00 . A A . 40 LEU HD22 1 1
21 21422 1 1 19 LEU HD23 H -2.405 -3.891 -5.816 1.00 . A A . 40 LEU HD23 1 1
21 21423 1 1 19 LEU HG H -0.407 -3.482 -4.324 1.00 . A A . 40 LEU HG 1 1
21 21424 1 1 19 LEU N N 0.800 -5.656 -7.547 1.00 . A A . 40 LEU N 1 1
21 21425 1 1 19 LEU O O 3.280 -6.484 -5.095 1.00 . A A . 40 LEU O 1 1
21 21426 1 1 20 THR C C 5.495 -7.393 -7.254 1.00 . A A . 41 THR C 1 1
21 21427 1 1 20 THR CA C 4.117 -8.059 -7.325 1.00 . A A . 41 THR CA 1 1
21 21428 1 1 20 THR CB C 3.959 -8.901 -8.598 1.00 . A A . 41 THR CB 1 1
21 21429 1 1 20 THR CG2 C 2.593 -9.595 -8.645 1.00 . A A . 41 THR CG2 1 1
21 21430 1 1 20 THR H H 2.539 -6.907 -8.114 1.00 . A A . 41 THR H 1 1
21 21431 1 1 20 THR HA H 4.020 -8.721 -6.462 1.00 . A A . 41 THR HA 1 1
21 21432 1 1 20 THR HB H 4.741 -9.663 -8.604 1.00 . A A . 41 THR HB 1 1
21 21433 1 1 20 THR HG1 H 3.317 -7.544 -9.861 1.00 . A A . 41 THR HG1 1 1
21 21434 1 1 20 THR HG21 H 2.425 -10.155 -7.724 1.00 . A A . 41 THR HG21 1 1
21 21435 1 1 20 THR HG22 H 1.794 -8.864 -8.762 1.00 . A A . 41 THR HG22 1 1
21 21436 1 1 20 THR HG23 H 2.560 -10.282 -9.491 1.00 . A A . 41 THR HG23 1 1
21 21437 1 1 20 THR N N 3.056 -7.073 -7.269 1.00 . A A . 41 THR N 1 1
21 21438 1 1 20 THR O O 6.479 -8.075 -6.983 1.00 . A A . 41 THR O 1 1
21 21439 1 1 20 THR OG1 O 4.094 -8.095 -9.754 1.00 . A A . 41 THR OG1 1 1
21 21440 1 1 21 GLY C C 7.546 -5.101 -8.548 1.00 . A A . 42 GLY C 1 1
21 21441 1 1 21 GLY CA C 6.780 -5.301 -7.244 1.00 . A A . 42 GLY CA 1 1
21 21442 1 1 21 GLY H H 4.750 -5.544 -7.741 1.00 . A A . 42 GLY H 1 1
21 21443 1 1 21 GLY HA2 H 6.477 -4.346 -6.816 1.00 . A A . 42 GLY HA2 1 1
21 21444 1 1 21 GLY HA3 H 7.435 -5.801 -6.532 1.00 . A A . 42 GLY HA3 1 1
21 21445 1 1 21 GLY N N 5.570 -6.071 -7.462 1.00 . A A . 42 GLY N 1 1
21 21446 1 1 21 GLY O O 8.286 -5.988 -8.965 1.00 . A A . 42 GLY O 1 1
21 21447 1 1 22 ALA C C 9.273 -2.668 -10.064 1.00 . A A . 43 ALA C 1 1
21 21448 1 1 22 ALA CA C 8.095 -3.586 -10.410 1.00 . A A . 43 ALA CA 1 1
21 21449 1 1 22 ALA CB C 7.126 -2.973 -11.429 1.00 . A A . 43 ALA CB 1 1
21 21450 1 1 22 ALA H H 6.756 -3.252 -8.788 1.00 . A A . 43 ALA H 1 1
21 21451 1 1 22 ALA HA H 8.511 -4.480 -10.877 1.00 . A A . 43 ALA HA 1 1
21 21452 1 1 22 ALA HB1 H 7.679 -2.637 -12.306 1.00 . A A . 43 ALA HB1 1 1
21 21453 1 1 22 ALA HB2 H 6.404 -3.730 -11.734 1.00 . A A . 43 ALA HB2 1 1
21 21454 1 1 22 ALA HB3 H 6.586 -2.130 -11.001 1.00 . A A . 43 ALA HB3 1 1
21 21455 1 1 22 ALA N N 7.371 -3.941 -9.195 1.00 . A A . 43 ALA N 1 1
21 21456 1 1 22 ALA O O 10.408 -3.125 -9.949 1.00 . A A . 43 ALA O 1 1
21 21457 1 1 23 SER C C 10.091 -0.237 -7.951 1.00 . A A . 44 SER C 1 1
21 21458 1 1 23 SER CA C 9.981 -0.361 -9.477 1.00 . A A . 44 SER CA 1 1
21 21459 1 1 23 SER CB C 9.576 0.983 -10.088 1.00 . A A . 44 SER CB 1 1
21 21460 1 1 23 SER H H 8.042 -1.066 -9.943 1.00 . A A . 44 SER H 1 1
21 21461 1 1 23 SER HA H 10.962 -0.629 -9.871 1.00 . A A . 44 SER HA 1 1
21 21462 1 1 23 SER HB2 H 8.668 1.332 -9.603 1.00 . A A . 44 SER HB2 1 1
21 21463 1 1 23 SER HB3 H 10.367 1.714 -9.908 1.00 . A A . 44 SER HB3 1 1
21 21464 1 1 23 SER HG H 9.017 1.676 -11.826 1.00 . A A . 44 SER HG 1 1
21 21465 1 1 23 SER N N 9.004 -1.376 -9.868 1.00 . A A . 44 SER N 1 1
21 21466 1 1 23 SER O O 10.791 0.640 -7.450 1.00 . A A . 44 SER O 1 1
21 21467 1 1 23 SER OG O 9.344 0.843 -11.477 1.00 . A A . 44 SER OG 1 1
21 21468 1 1 24 ALA C C 9.061 -2.567 -5.408 1.00 . A A . 45 ALA C 1 1
21 21469 1 1 24 ALA CA C 9.226 -1.091 -5.772 1.00 . A A . 45 ALA CA 1 1
21 21470 1 1 24 ALA CB C 7.996 -0.269 -5.402 1.00 . A A . 45 ALA CB 1 1
21 21471 1 1 24 ALA H H 8.836 -1.801 -7.684 1.00 . A A . 45 ALA H 1 1
21 21472 1 1 24 ALA HA H 10.101 -0.681 -5.263 1.00 . A A . 45 ALA HA 1 1
21 21473 1 1 24 ALA HB1 H 7.112 -0.693 -5.871 1.00 . A A . 45 ALA HB1 1 1
21 21474 1 1 24 ALA HB2 H 7.867 -0.260 -4.326 1.00 . A A . 45 ALA HB2 1 1
21 21475 1 1 24 ALA HB3 H 8.121 0.751 -5.762 1.00 . A A . 45 ALA HB3 1 1
21 21476 1 1 24 ALA N N 9.345 -1.063 -7.218 1.00 . A A . 45 ALA N 1 1
21 21477 1 1 24 ALA O O 8.663 -3.338 -6.282 1.00 . A A . 45 ALA O 1 1
21 21478 1 1 25 PRO C C 7.834 -4.867 -3.794 1.00 . A A . 46 PRO C 1 1
21 21479 1 1 25 PRO CA C 9.289 -4.394 -3.802 1.00 . A A . 46 PRO CA 1 1
21 21480 1 1 25 PRO CB C 9.936 -4.494 -2.418 1.00 . A A . 46 PRO CB 1 1
21 21481 1 1 25 PRO CD C 9.866 -2.192 -3.072 1.00 . A A . 46 PRO CD 1 1
21 21482 1 1 25 PRO CG C 9.740 -3.093 -1.844 1.00 . A A . 46 PRO CG 1 1
21 21483 1 1 25 PRO HA H 9.854 -5.003 -4.509 1.00 . A A . 46 PRO HA 1 1
21 21484 1 1 25 PRO HB2 H 9.483 -5.260 -1.786 1.00 . A A . 46 PRO HB2 1 1
21 21485 1 1 25 PRO HB3 H 11.004 -4.685 -2.530 1.00 . A A . 46 PRO HB3 1 1
21 21486 1 1 25 PRO HD2 H 9.274 -1.291 -2.927 1.00 . A A . 46 PRO HD2 1 1
21 21487 1 1 25 PRO HD3 H 10.913 -1.932 -3.240 1.00 . A A . 46 PRO HD3 1 1
21 21488 1 1 25 PRO HG2 H 8.729 -3.016 -1.446 1.00 . A A . 46 PRO HG2 1 1
21 21489 1 1 25 PRO HG3 H 10.473 -2.865 -1.069 1.00 . A A . 46 PRO HG3 1 1
21 21490 1 1 25 PRO N N 9.381 -2.994 -4.179 1.00 . A A . 46 PRO N 1 1
21 21491 1 1 25 PRO O O 6.899 -4.065 -3.802 1.00 . A A . 46 PRO O 1 1
21 21492 1 1 26 ALA C C 5.599 -6.386 -2.496 1.00 . A A . 47 ALA C 1 1
21 21493 1 1 26 ALA CA C 6.342 -6.808 -3.762 1.00 . A A . 47 ALA CA 1 1
21 21494 1 1 26 ALA CB C 6.499 -8.332 -3.804 1.00 . A A . 47 ALA CB 1 1
21 21495 1 1 26 ALA H H 8.460 -6.795 -3.765 1.00 . A A . 47 ALA H 1 1
21 21496 1 1 26 ALA HA H 5.798 -6.478 -4.646 1.00 . A A . 47 ALA HA 1 1
21 21497 1 1 26 ALA HB1 H 6.954 -8.690 -2.879 1.00 . A A . 47 ALA HB1 1 1
21 21498 1 1 26 ALA HB2 H 5.519 -8.796 -3.920 1.00 . A A . 47 ALA HB2 1 1
21 21499 1 1 26 ALA HB3 H 7.134 -8.626 -4.638 1.00 . A A . 47 ALA HB3 1 1
21 21500 1 1 26 ALA N N 7.654 -6.189 -3.784 1.00 . A A . 47 ALA N 1 1
21 21501 1 1 26 ALA O O 6.116 -6.604 -1.399 1.00 . A A . 47 ALA O 1 1
21 21502 1 1 27 ILE C C 2.214 -6.292 -1.561 1.00 . A A . 48 ILE C 1 1
21 21503 1 1 27 ILE CA C 3.527 -5.536 -1.500 1.00 . A A . 48 ILE CA 1 1
21 21504 1 1 27 ILE CB C 3.310 -4.045 -1.180 1.00 . A A . 48 ILE CB 1 1
21 21505 1 1 27 ILE CD1 C 1.389 -2.960 -2.373 1.00 . A A . 48 ILE CD1 1 1
21 21506 1 1 27 ILE CG1 C 2.904 -3.127 -2.336 1.00 . A A . 48 ILE CG1 1 1
21 21507 1 1 27 ILE CG2 C 4.557 -3.472 -0.552 1.00 . A A . 48 ILE CG2 1 1
21 21508 1 1 27 ILE H H 4.032 -5.699 -3.575 1.00 . A A . 48 ILE H 1 1
21 21509 1 1 27 ILE HA H 4.003 -5.970 -0.626 1.00 . A A . 48 ILE HA 1 1
21 21510 1 1 27 ILE HB H 2.556 -3.964 -0.398 1.00 . A A . 48 ILE HB 1 1
21 21511 1 1 27 ILE HD11 H 1.062 -2.509 -1.437 1.00 . A A . 48 ILE HD11 1 1
21 21512 1 1 27 ILE HD12 H 1.123 -2.294 -3.193 1.00 . A A . 48 ILE HD12 1 1
21 21513 1 1 27 ILE HD13 H 0.898 -3.924 -2.478 1.00 . A A . 48 ILE HD13 1 1
21 21514 1 1 27 ILE HG12 H 3.278 -2.119 -2.172 1.00 . A A . 48 ILE HG12 1 1
21 21515 1 1 27 ILE HG13 H 3.338 -3.484 -3.266 1.00 . A A . 48 ILE HG13 1 1
21 21516 1 1 27 ILE HG21 H 4.289 -2.466 -0.249 1.00 . A A . 48 ILE HG21 1 1
21 21517 1 1 27 ILE HG22 H 4.806 -4.056 0.331 1.00 . A A . 48 ILE HG22 1 1
21 21518 1 1 27 ILE HG23 H 5.359 -3.474 -1.286 1.00 . A A . 48 ILE HG23 1 1
21 21519 1 1 27 ILE N N 4.407 -5.793 -2.637 1.00 . A A . 48 ILE N 1 1
21 21520 1 1 27 ILE O O 1.496 -6.275 -0.567 1.00 . A A . 48 ILE O 1 1
21 21521 1 1 28 ASP C C 0.664 -8.723 -1.370 1.00 . A A . 49 ASP C 1 1
21 21522 1 1 28 ASP CA C 0.783 -7.932 -2.679 1.00 . A A . 49 ASP CA 1 1
21 21523 1 1 28 ASP CB C 0.926 -8.882 -3.878 1.00 . A A . 49 ASP CB 1 1
21 21524 1 1 28 ASP CG C 1.996 -9.948 -3.672 1.00 . A A . 49 ASP CG 1 1
21 21525 1 1 28 ASP H H 2.566 -7.050 -3.421 1.00 . A A . 49 ASP H 1 1
21 21526 1 1 28 ASP HA H -0.124 -7.342 -2.810 1.00 . A A . 49 ASP HA 1 1
21 21527 1 1 28 ASP HB2 H -0.029 -9.377 -4.042 1.00 . A A . 49 ASP HB2 1 1
21 21528 1 1 28 ASP HB3 H 1.177 -8.319 -4.772 1.00 . A A . 49 ASP HB3 1 1
21 21529 1 1 28 ASP N N 1.915 -7.011 -2.642 1.00 . A A . 49 ASP N 1 1
21 21530 1 1 28 ASP O O -0.412 -8.820 -0.792 1.00 . A A . 49 ASP O 1 1
21 21531 1 1 28 ASP OD1 O 3.094 -9.565 -3.205 1.00 . A A . 49 ASP OD1 1 1
21 21532 1 1 28 ASP OD2 O 1.670 -11.128 -3.914 1.00 . A A . 49 ASP OD2 1 1
21 21533 1 1 29 LYS C C 2.119 -9.406 1.548 1.00 . A A . 50 LYS C 1 1
21 21534 1 1 29 LYS CA C 1.837 -10.164 0.244 1.00 . A A . 50 LYS CA 1 1
21 21535 1 1 29 LYS CB C 2.821 -11.303 -0.097 1.00 . A A . 50 LYS CB 1 1
21 21536 1 1 29 LYS CD C 4.512 -11.593 1.759 1.00 . A A . 50 LYS CD 1 1
21 21537 1 1 29 LYS CE C 5.483 -12.777 1.839 1.00 . A A . 50 LYS CE 1 1
21 21538 1 1 29 LYS CG C 4.283 -11.085 0.326 1.00 . A A . 50 LYS CG 1 1
21 21539 1 1 29 LYS H H 2.617 -9.133 -1.468 1.00 . A A . 50 LYS H 1 1
21 21540 1 1 29 LYS HA H 0.855 -10.628 0.353 1.00 . A A . 50 LYS HA 1 1
21 21541 1 1 29 LYS HB2 H 2.448 -12.236 0.326 1.00 . A A . 50 LYS HB2 1 1
21 21542 1 1 29 LYS HB3 H 2.811 -11.441 -1.180 1.00 . A A . 50 LYS HB3 1 1
21 21543 1 1 29 LYS HD2 H 4.863 -10.763 2.373 1.00 . A A . 50 LYS HD2 1 1
21 21544 1 1 29 LYS HD3 H 3.562 -11.935 2.163 1.00 . A A . 50 LYS HD3 1 1
21 21545 1 1 29 LYS HE2 H 5.184 -13.539 1.116 1.00 . A A . 50 LYS HE2 1 1
21 21546 1 1 29 LYS HE3 H 6.490 -12.433 1.594 1.00 . A A . 50 LYS HE3 1 1
21 21547 1 1 29 LYS HG2 H 4.924 -11.633 -0.368 1.00 . A A . 50 LYS HG2 1 1
21 21548 1 1 29 LYS HG3 H 4.541 -10.026 0.239 1.00 . A A . 50 LYS HG3 1 1
21 21549 1 1 29 LYS HZ1 H 5.737 -12.673 3.877 1.00 . A A . 50 LYS HZ1 1 1
21 21550 1 1 29 LYS HZ2 H 4.558 -13.726 3.418 1.00 . A A . 50 LYS HZ2 1 1
21 21551 1 1 29 LYS HZ3 H 6.142 -14.138 3.243 1.00 . A A . 50 LYS HZ3 1 1
21 21552 1 1 29 LYS N N 1.787 -9.252 -0.886 1.00 . A A . 50 LYS N 1 1
21 21553 1 1 29 LYS NZ N 5.479 -13.379 3.190 1.00 . A A . 50 LYS NZ 1 1
21 21554 1 1 29 LYS O O 2.233 -10.015 2.611 1.00 . A A . 50 LYS O 1 1
21 21555 1 1 30 ALA C C 1.996 -7.534 3.881 1.00 . A A . 51 ALA C 1 1
21 21556 1 1 30 ALA CA C 2.753 -7.264 2.590 1.00 . A A . 51 ALA CA 1 1
21 21557 1 1 30 ALA CB C 2.693 -5.784 2.232 1.00 . A A . 51 ALA CB 1 1
21 21558 1 1 30 ALA H H 2.042 -7.599 0.619 1.00 . A A . 51 ALA H 1 1
21 21559 1 1 30 ALA HA H 3.801 -7.523 2.746 1.00 . A A . 51 ALA HA 1 1
21 21560 1 1 30 ALA HB1 H 3.195 -5.642 1.283 1.00 . A A . 51 ALA HB1 1 1
21 21561 1 1 30 ALA HB2 H 1.659 -5.458 2.148 1.00 . A A . 51 ALA HB2 1 1
21 21562 1 1 30 ALA HB3 H 3.203 -5.195 2.994 1.00 . A A . 51 ALA HB3 1 1
21 21563 1 1 30 ALA N N 2.260 -8.075 1.488 1.00 . A A . 51 ALA N 1 1
21 21564 1 1 30 ALA O O 2.631 -7.665 4.919 1.00 . A A . 51 ALA O 1 1
21 21565 1 1 31 GLY C C 0.307 -9.199 5.789 1.00 . A A . 52 GLY C 1 1
21 21566 1 1 31 GLY CA C -0.166 -7.995 4.968 1.00 . A A . 52 GLY CA 1 1
21 21567 1 1 31 GLY H H 0.205 -7.577 2.923 1.00 . A A . 52 GLY H 1 1
21 21568 1 1 31 GLY HA2 H -0.216 -7.120 5.615 1.00 . A A . 52 GLY HA2 1 1
21 21569 1 1 31 GLY HA3 H -1.162 -8.229 4.603 1.00 . A A . 52 GLY HA3 1 1
21 21570 1 1 31 GLY N N 0.669 -7.678 3.816 1.00 . A A . 52 GLY N 1 1
21 21571 1 1 31 GLY O O -0.027 -9.315 6.967 1.00 . A A . 52 GLY O 1 1
21 21572 1 1 32 ALA C C 2.916 -10.928 6.583 1.00 . A A . 53 ALA C 1 1
21 21573 1 1 32 ALA CA C 1.616 -11.280 5.849 1.00 . A A . 53 ALA CA 1 1
21 21574 1 1 32 ALA CB C 1.874 -12.391 4.830 1.00 . A A . 53 ALA CB 1 1
21 21575 1 1 32 ALA H H 1.282 -9.988 4.192 1.00 . A A . 53 ALA H 1 1
21 21576 1 1 32 ALA HA H 0.893 -11.658 6.574 1.00 . A A . 53 ALA HA 1 1
21 21577 1 1 32 ALA HB1 H 2.099 -13.320 5.353 1.00 . A A . 53 ALA HB1 1 1
21 21578 1 1 32 ALA HB2 H 1.002 -12.546 4.193 1.00 . A A . 53 ALA HB2 1 1
21 21579 1 1 32 ALA HB3 H 2.724 -12.119 4.209 1.00 . A A . 53 ALA HB3 1 1
21 21580 1 1 32 ALA N N 1.054 -10.120 5.172 1.00 . A A . 53 ALA N 1 1
21 21581 1 1 32 ALA O O 3.252 -11.571 7.573 1.00 . A A . 53 ALA O 1 1
21 21582 1 1 33 ASN C C 4.781 -8.458 7.675 1.00 . A A . 54 ASN C 1 1
21 21583 1 1 33 ASN CA C 4.966 -9.549 6.624 1.00 . A A . 54 ASN CA 1 1
21 21584 1 1 33 ASN CB C 5.886 -8.995 5.523 1.00 . A A . 54 ASN CB 1 1
21 21585 1 1 33 ASN CG C 6.436 -10.049 4.569 1.00 . A A . 54 ASN CG 1 1
21 21586 1 1 33 ASN H H 3.282 -9.387 5.325 1.00 . A A . 54 ASN H 1 1
21 21587 1 1 33 ASN HA H 5.462 -10.398 7.098 1.00 . A A . 54 ASN HA 1 1
21 21588 1 1 33 ASN HB2 H 5.355 -8.234 4.950 1.00 . A A . 54 ASN HB2 1 1
21 21589 1 1 33 ASN HB3 H 6.744 -8.522 6.004 1.00 . A A . 54 ASN HB3 1 1
21 21590 1 1 33 ASN HD21 H 7.463 -8.635 3.536 1.00 . A A . 54 ASN HD21 1 1
21 21591 1 1 33 ASN HD22 H 7.659 -10.273 2.960 1.00 . A A . 54 ASN HD22 1 1
21 21592 1 1 33 ASN N N 3.674 -9.952 6.071 1.00 . A A . 54 ASN N 1 1
21 21593 1 1 33 ASN ND2 N 7.237 -9.619 3.599 1.00 . A A . 54 ASN ND2 1 1
21 21594 1 1 33 ASN O O 5.432 -8.480 8.716 1.00 . A A . 54 ASN O 1 1
21 21595 1 1 33 ASN OD1 O 6.145 -11.240 4.672 1.00 . A A . 54 ASN OD1 1 1
21 21596 1 1 34 TYR C C 2.237 -6.116 8.384 1.00 . A A . 55 TYR C 1 1
21 21597 1 1 34 TYR CA C 3.733 -6.249 8.104 1.00 . A A . 55 TYR CA 1 1
21 21598 1 1 34 TYR CB C 4.205 -5.053 7.265 1.00 . A A . 55 TYR CB 1 1
21 21599 1 1 34 TYR CD1 C 6.716 -5.355 7.478 1.00 . A A . 55 TYR CD1 1 1
21 21600 1 1 34 TYR CD2 C 5.768 -4.947 5.275 1.00 . A A . 55 TYR CD2 1 1
21 21601 1 1 34 TYR CE1 C 8.008 -5.341 6.919 1.00 . A A . 55 TYR CE1 1 1
21 21602 1 1 34 TYR CE2 C 7.059 -4.915 4.722 1.00 . A A . 55 TYR CE2 1 1
21 21603 1 1 34 TYR CG C 5.592 -5.159 6.656 1.00 . A A . 55 TYR CG 1 1
21 21604 1 1 34 TYR CZ C 8.181 -5.090 5.548 1.00 . A A . 55 TYR CZ 1 1
21 21605 1 1 34 TYR H H 3.361 -7.589 6.532 1.00 . A A . 55 TYR H 1 1
21 21606 1 1 34 TYR HA H 4.281 -6.277 9.047 1.00 . A A . 55 TYR HA 1 1
21 21607 1 1 34 TYR HB2 H 3.485 -4.909 6.459 1.00 . A A . 55 TYR HB2 1 1
21 21608 1 1 34 TYR HB3 H 4.185 -4.164 7.891 1.00 . A A . 55 TYR HB3 1 1
21 21609 1 1 34 TYR HD1 H 6.597 -5.481 8.545 1.00 . A A . 55 TYR HD1 1 1
21 21610 1 1 34 TYR HD2 H 4.915 -4.769 4.639 1.00 . A A . 55 TYR HD2 1 1
21 21611 1 1 34 TYR HE1 H 8.871 -5.465 7.556 1.00 . A A . 55 TYR HE1 1 1
21 21612 1 1 34 TYR HE2 H 7.187 -4.732 3.665 1.00 . A A . 55 TYR HE2 1 1
21 21613 1 1 34 TYR HH H 9.472 -4.610 4.150 1.00 . A A . 55 TYR HH 1 1
21 21614 1 1 34 TYR N N 3.939 -7.476 7.356 1.00 . A A . 55 TYR N 1 1
21 21615 1 1 34 TYR O O 1.420 -6.581 7.592 1.00 . A A . 55 TYR O 1 1
21 21616 1 1 34 TYR OH O 9.439 -5.028 5.027 1.00 . A A . 55 TYR OH 1 1
21 21617 1 1 35 SER C C -0.092 -4.018 9.269 1.00 . A A . 56 SER C 1 1
21 21618 1 1 35 SER CA C 0.482 -5.299 9.878 1.00 . A A . 56 SER CA 1 1
21 21619 1 1 35 SER CB C 0.393 -5.304 11.408 1.00 . A A . 56 SER CB 1 1
21 21620 1 1 35 SER H H 2.583 -5.100 10.104 1.00 . A A . 56 SER H 1 1
21 21621 1 1 35 SER HA H -0.107 -6.142 9.509 1.00 . A A . 56 SER HA 1 1
21 21622 1 1 35 SER HB2 H 0.937 -4.453 11.822 1.00 . A A . 56 SER HB2 1 1
21 21623 1 1 35 SER HB3 H -0.648 -5.240 11.727 1.00 . A A . 56 SER HB3 1 1
21 21624 1 1 35 SER HG H 0.646 -7.242 11.373 1.00 . A A . 56 SER HG 1 1
21 21625 1 1 35 SER N N 1.873 -5.483 9.496 1.00 . A A . 56 SER N 1 1
21 21626 1 1 35 SER O O 0.655 -3.135 8.846 1.00 . A A . 56 SER O 1 1
21 21627 1 1 35 SER OG O 0.971 -6.502 11.891 1.00 . A A . 56 SER OG 1 1
21 21628 1 1 36 GLU C C -1.509 -1.465 9.333 1.00 . A A . 57 GLU C 1 1
21 21629 1 1 36 GLU CA C -2.165 -2.747 8.795 1.00 . A A . 57 GLU CA 1 1
21 21630 1 1 36 GLU CB C -3.662 -2.922 9.137 1.00 . A A . 57 GLU CB 1 1
21 21631 1 1 36 GLU CD C -5.945 -1.864 9.413 1.00 . A A . 57 GLU CD 1 1
21 21632 1 1 36 GLU CG C -4.439 -1.620 9.374 1.00 . A A . 57 GLU CG 1 1
21 21633 1 1 36 GLU H H -1.970 -4.702 9.581 1.00 . A A . 57 GLU H 1 1
21 21634 1 1 36 GLU HA H -2.086 -2.703 7.707 1.00 . A A . 57 GLU HA 1 1
21 21635 1 1 36 GLU HB2 H -4.165 -3.441 8.314 1.00 . A A . 57 GLU HB2 1 1
21 21636 1 1 36 GLU HB3 H -3.791 -3.538 10.026 1.00 . A A . 57 GLU HB3 1 1
21 21637 1 1 36 GLU HG2 H -4.146 -1.175 10.325 1.00 . A A . 57 GLU HG2 1 1
21 21638 1 1 36 GLU HG3 H -4.243 -0.910 8.576 1.00 . A A . 57 GLU HG3 1 1
21 21639 1 1 36 GLU N N -1.427 -3.922 9.247 1.00 . A A . 57 GLU N 1 1
21 21640 1 1 36 GLU O O -1.151 -0.597 8.546 1.00 . A A . 57 GLU O 1 1
21 21641 1 1 36 GLU OE1 O -6.330 -3.040 9.596 1.00 . A A . 57 GLU OE1 1 1
21 21642 1 1 36 GLU OE2 O -6.680 -0.870 9.249 1.00 . A A . 57 GLU OE2 1 1
21 21643 1 1 37 GLU C C 0.730 0.127 10.539 1.00 . A A . 58 GLU C 1 1
21 21644 1 1 37 GLU CA C -0.577 -0.247 11.263 1.00 . A A . 58 GLU CA 1 1
21 21645 1 1 37 GLU CB C -0.371 -0.511 12.766 1.00 . A A . 58 GLU CB 1 1
21 21646 1 1 37 GLU CD C 0.352 -2.083 14.625 1.00 . A A . 58 GLU CD 1 1
21 21647 1 1 37 GLU CG C 0.178 -1.905 13.121 1.00 . A A . 58 GLU CG 1 1
21 21648 1 1 37 GLU H H -1.609 -2.112 11.241 1.00 . A A . 58 GLU H 1 1
21 21649 1 1 37 GLU HA H -1.233 0.622 11.183 1.00 . A A . 58 GLU HA 1 1
21 21650 1 1 37 GLU HB2 H 0.309 0.248 13.160 1.00 . A A . 58 GLU HB2 1 1
21 21651 1 1 37 GLU HB3 H -1.327 -0.394 13.277 1.00 . A A . 58 GLU HB3 1 1
21 21652 1 1 37 GLU HG2 H -0.501 -2.686 12.789 1.00 . A A . 58 GLU HG2 1 1
21 21653 1 1 37 GLU HG3 H 1.156 -2.056 12.673 1.00 . A A . 58 GLU HG3 1 1
21 21654 1 1 37 GLU N N -1.274 -1.373 10.645 1.00 . A A . 58 GLU N 1 1
21 21655 1 1 37 GLU O O 0.902 1.268 10.109 1.00 . A A . 58 GLU O 1 1
21 21656 1 1 37 GLU OE1 O 0.708 -1.085 15.287 1.00 . A A . 58 GLU OE1 1 1
21 21657 1 1 37 GLU OE2 O 0.117 -3.223 15.081 1.00 . A A . 58 GLU OE2 1 1
21 21658 1 1 38 GLU C C 2.737 -0.078 8.317 1.00 . A A . 59 GLU C 1 1
21 21659 1 1 38 GLU CA C 2.938 -0.608 9.740 1.00 . A A . 59 GLU CA 1 1
21 21660 1 1 38 GLU CB C 3.709 -1.937 9.693 1.00 . A A . 59 GLU CB 1 1
21 21661 1 1 38 GLU CD C 5.462 -2.018 11.530 1.00 . A A . 59 GLU CD 1 1
21 21662 1 1 38 GLU CG C 4.083 -2.487 11.079 1.00 . A A . 59 GLU CG 1 1
21 21663 1 1 38 GLU H H 1.423 -1.762 10.686 1.00 . A A . 59 GLU H 1 1
21 21664 1 1 38 GLU HA H 3.507 0.126 10.313 1.00 . A A . 59 GLU HA 1 1
21 21665 1 1 38 GLU HB2 H 3.093 -2.672 9.184 1.00 . A A . 59 GLU HB2 1 1
21 21666 1 1 38 GLU HB3 H 4.625 -1.799 9.115 1.00 . A A . 59 GLU HB3 1 1
21 21667 1 1 38 GLU HG2 H 3.355 -2.196 11.834 1.00 . A A . 59 GLU HG2 1 1
21 21668 1 1 38 GLU HG3 H 4.113 -3.575 11.027 1.00 . A A . 59 GLU HG3 1 1
21 21669 1 1 38 GLU N N 1.645 -0.829 10.376 1.00 . A A . 59 GLU N 1 1
21 21670 1 1 38 GLU O O 3.347 0.907 7.901 1.00 . A A . 59 GLU O 1 1
21 21671 1 1 38 GLU OE1 O 5.730 -0.807 11.388 1.00 . A A . 59 GLU OE1 1 1
21 21672 1 1 38 GLU OE2 O 6.232 -2.892 11.984 1.00 . A A . 59 GLU OE2 1 1
21 21673 1 1 39 ILE C C 1.070 0.964 6.056 1.00 . A A . 60 ILE C 1 1
21 21674 1 1 39 ILE CA C 1.666 -0.441 6.148 1.00 . A A . 60 ILE CA 1 1
21 21675 1 1 39 ILE CB C 0.793 -1.513 5.466 1.00 . A A . 60 ILE CB 1 1
21 21676 1 1 39 ILE CD1 C 0.480 -4.044 5.250 1.00 . A A . 60 ILE CD1 1 1
21 21677 1 1 39 ILE CG1 C 1.438 -2.904 5.599 1.00 . A A . 60 ILE CG1 1 1
21 21678 1 1 39 ILE CG2 C 0.564 -1.204 3.975 1.00 . A A . 60 ILE CG2 1 1
21 21679 1 1 39 ILE H H 1.332 -1.488 7.998 1.00 . A A . 60 ILE H 1 1
21 21680 1 1 39 ILE HA H 2.638 -0.438 5.651 1.00 . A A . 60 ILE HA 1 1
21 21681 1 1 39 ILE HB H -0.169 -1.516 5.972 1.00 . A A . 60 ILE HB 1 1
21 21682 1 1 39 ILE HD11 H -0.399 -4.004 5.894 1.00 . A A . 60 ILE HD11 1 1
21 21683 1 1 39 ILE HD12 H 0.176 -3.975 4.209 1.00 . A A . 60 ILE HD12 1 1
21 21684 1 1 39 ILE HD13 H 0.992 -4.993 5.405 1.00 . A A . 60 ILE HD13 1 1
21 21685 1 1 39 ILE HG12 H 2.312 -2.957 4.953 1.00 . A A . 60 ILE HG12 1 1
21 21686 1 1 39 ILE HG13 H 1.758 -3.074 6.620 1.00 . A A . 60 ILE HG13 1 1
21 21687 1 1 39 ILE HG21 H 1.035 -0.266 3.688 1.00 . A A . 60 ILE HG21 1 1
21 21688 1 1 39 ILE HG22 H 0.977 -1.987 3.338 1.00 . A A . 60 ILE HG22 1 1
21 21689 1 1 39 ILE HG23 H -0.506 -1.137 3.781 1.00 . A A . 60 ILE HG23 1 1
21 21690 1 1 39 ILE N N 1.879 -0.757 7.554 1.00 . A A . 60 ILE N 1 1
21 21691 1 1 39 ILE O O 1.552 1.788 5.287 1.00 . A A . 60 ILE O 1 1
21 21692 1 1 40 LEU C C 0.480 3.623 7.206 1.00 . A A . 61 LEU C 1 1
21 21693 1 1 40 LEU CA C -0.578 2.554 6.997 1.00 . A A . 61 LEU CA 1 1
21 21694 1 1 40 LEU CB C -1.566 2.527 8.169 1.00 . A A . 61 LEU CB 1 1
21 21695 1 1 40 LEU CD1 C -2.971 4.349 7.104 1.00 . A A . 61 LEU CD1 1 1
21 21696 1 1 40 LEU CD2 C -3.443 3.582 9.427 1.00 . A A . 61 LEU CD2 1 1
21 21697 1 1 40 LEU CG C -2.340 3.835 8.395 1.00 . A A . 61 LEU CG 1 1
21 21698 1 1 40 LEU H H -0.260 0.522 7.500 1.00 . A A . 61 LEU H 1 1
21 21699 1 1 40 LEU HA H -1.121 2.768 6.080 1.00 . A A . 61 LEU HA 1 1
21 21700 1 1 40 LEU HB2 H -2.264 1.722 7.974 1.00 . A A . 61 LEU HB2 1 1
21 21701 1 1 40 LEU HB3 H -1.046 2.291 9.093 1.00 . A A . 61 LEU HB3 1 1
21 21702 1 1 40 LEU HD11 H -3.488 3.526 6.619 1.00 . A A . 61 LEU HD11 1 1
21 21703 1 1 40 LEU HD12 H -3.679 5.149 7.319 1.00 . A A . 61 LEU HD12 1 1
21 21704 1 1 40 LEU HD13 H -2.195 4.738 6.449 1.00 . A A . 61 LEU HD13 1 1
21 21705 1 1 40 LEU HD21 H -3.982 4.507 9.629 1.00 . A A . 61 LEU HD21 1 1
21 21706 1 1 40 LEU HD22 H -4.145 2.837 9.047 1.00 . A A . 61 LEU HD22 1 1
21 21707 1 1 40 LEU HD23 H -3.005 3.217 10.356 1.00 . A A . 61 LEU HD23 1 1
21 21708 1 1 40 LEU HG H -1.664 4.600 8.778 1.00 . A A . 61 LEU HG 1 1
21 21709 1 1 40 LEU N N 0.048 1.247 6.865 1.00 . A A . 61 LEU N 1 1
21 21710 1 1 40 LEU O O 0.559 4.585 6.436 1.00 . A A . 61 LEU O 1 1
21 21711 1 1 41 ASP C C 3.242 4.558 7.315 1.00 . A A . 62 ASP C 1 1
21 21712 1 1 41 ASP CA C 2.337 4.413 8.534 1.00 . A A . 62 ASP CA 1 1
21 21713 1 1 41 ASP CB C 3.106 4.076 9.823 1.00 . A A . 62 ASP CB 1 1
21 21714 1 1 41 ASP CG C 3.073 5.252 10.795 1.00 . A A . 62 ASP CG 1 1
21 21715 1 1 41 ASP H H 1.227 2.593 8.807 1.00 . A A . 62 ASP H 1 1
21 21716 1 1 41 ASP HA H 1.833 5.368 8.685 1.00 . A A . 62 ASP HA 1 1
21 21717 1 1 41 ASP HB2 H 2.662 3.216 10.325 1.00 . A A . 62 ASP HB2 1 1
21 21718 1 1 41 ASP HB3 H 4.144 3.834 9.594 1.00 . A A . 62 ASP HB3 1 1
21 21719 1 1 41 ASP N N 1.307 3.435 8.237 1.00 . A A . 62 ASP N 1 1
21 21720 1 1 41 ASP O O 3.518 5.672 6.887 1.00 . A A . 62 ASP O 1 1
21 21721 1 1 41 ASP OD1 O 2.118 5.298 11.597 1.00 . A A . 62 ASP OD1 1 1
21 21722 1 1 41 ASP OD2 O 3.973 6.115 10.696 1.00 . A A . 62 ASP OD2 1 1
21 21723 1 1 42 ILE C C 3.862 4.275 4.361 1.00 . A A . 63 ILE C 1 1
21 21724 1 1 42 ILE CA C 4.518 3.510 5.517 1.00 . A A . 63 ILE CA 1 1
21 21725 1 1 42 ILE CB C 4.977 2.091 5.131 1.00 . A A . 63 ILE CB 1 1
21 21726 1 1 42 ILE CD1 C 6.518 0.204 5.947 1.00 . A A . 63 ILE CD1 1 1
21 21727 1 1 42 ILE CG1 C 6.145 1.687 6.049 1.00 . A A . 63 ILE CG1 1 1
21 21728 1 1 42 ILE CG2 C 5.382 2.006 3.655 1.00 . A A . 63 ILE CG2 1 1
21 21729 1 1 42 ILE H H 3.271 2.559 7.000 1.00 . A A . 63 ILE H 1 1
21 21730 1 1 42 ILE HA H 5.405 4.091 5.789 1.00 . A A . 63 ILE HA 1 1
21 21731 1 1 42 ILE HB H 4.154 1.394 5.280 1.00 . A A . 63 ILE HB 1 1
21 21732 1 1 42 ILE HD11 H 7.230 -0.036 6.735 1.00 . A A . 63 ILE HD11 1 1
21 21733 1 1 42 ILE HD12 H 5.628 -0.415 6.072 1.00 . A A . 63 ILE HD12 1 1
21 21734 1 1 42 ILE HD13 H 6.987 -0.015 4.990 1.00 . A A . 63 ILE HD13 1 1
21 21735 1 1 42 ILE HG12 H 7.022 2.291 5.814 1.00 . A A . 63 ILE HG12 1 1
21 21736 1 1 42 ILE HG13 H 5.859 1.881 7.083 1.00 . A A . 63 ILE HG13 1 1
21 21737 1 1 42 ILE HG21 H 5.844 1.046 3.467 1.00 . A A . 63 ILE HG21 1 1
21 21738 1 1 42 ILE HG22 H 4.496 2.078 3.022 1.00 . A A . 63 ILE HG22 1 1
21 21739 1 1 42 ILE HG23 H 6.091 2.794 3.399 1.00 . A A . 63 ILE HG23 1 1
21 21740 1 1 42 ILE N N 3.641 3.454 6.683 1.00 . A A . 63 ILE N 1 1
21 21741 1 1 42 ILE O O 4.523 5.057 3.687 1.00 . A A . 63 ILE O 1 1
21 21742 1 1 43 ILE C C 1.902 6.305 3.356 1.00 . A A . 64 ILE C 1 1
21 21743 1 1 43 ILE CA C 1.856 4.805 3.065 1.00 . A A . 64 ILE CA 1 1
21 21744 1 1 43 ILE CB C 0.423 4.266 2.968 1.00 . A A . 64 ILE CB 1 1
21 21745 1 1 43 ILE CD1 C -0.738 2.037 3.000 1.00 . A A . 64 ILE CD1 1 1
21 21746 1 1 43 ILE CG1 C 0.471 2.810 2.484 1.00 . A A . 64 ILE CG1 1 1
21 21747 1 1 43 ILE CG2 C -0.433 5.102 2.008 1.00 . A A . 64 ILE CG2 1 1
21 21748 1 1 43 ILE H H 2.059 3.427 4.695 1.00 . A A . 64 ILE H 1 1
21 21749 1 1 43 ILE HA H 2.345 4.634 2.109 1.00 . A A . 64 ILE HA 1 1
21 21750 1 1 43 ILE HB H -0.037 4.302 3.956 1.00 . A A . 64 ILE HB 1 1
21 21751 1 1 43 ILE HD11 H -0.736 2.010 4.083 1.00 . A A . 64 ILE HD11 1 1
21 21752 1 1 43 ILE HD12 H -1.663 2.506 2.672 1.00 . A A . 64 ILE HD12 1 1
21 21753 1 1 43 ILE HD13 H -0.677 1.014 2.640 1.00 . A A . 64 ILE HD13 1 1
21 21754 1 1 43 ILE HG12 H 0.497 2.794 1.395 1.00 . A A . 64 ILE HG12 1 1
21 21755 1 1 43 ILE HG13 H 1.362 2.300 2.848 1.00 . A A . 64 ILE HG13 1 1
21 21756 1 1 43 ILE HG21 H -0.603 6.096 2.421 1.00 . A A . 64 ILE HG21 1 1
21 21757 1 1 43 ILE HG22 H 0.070 5.197 1.046 1.00 . A A . 64 ILE HG22 1 1
21 21758 1 1 43 ILE HG23 H -1.401 4.623 1.859 1.00 . A A . 64 ILE HG23 1 1
21 21759 1 1 43 ILE N N 2.570 4.084 4.114 1.00 . A A . 64 ILE N 1 1
21 21760 1 1 43 ILE O O 2.210 7.120 2.482 1.00 . A A . 64 ILE O 1 1
21 21761 1 1 44 LEU C C 3.008 8.659 5.008 1.00 . A A . 65 LEU C 1 1
21 21762 1 1 44 LEU CA C 1.590 8.053 5.029 1.00 . A A . 65 LEU CA 1 1
21 21763 1 1 44 LEU CB C 0.943 8.130 6.417 1.00 . A A . 65 LEU CB 1 1
21 21764 1 1 44 LEU CD1 C -0.937 7.366 7.889 1.00 . A A . 65 LEU CD1 1 1
21 21765 1 1 44 LEU CD2 C -1.439 8.869 5.969 1.00 . A A . 65 LEU CD2 1 1
21 21766 1 1 44 LEU CG C -0.548 7.721 6.449 1.00 . A A . 65 LEU CG 1 1
21 21767 1 1 44 LEU H H 1.355 5.945 5.277 1.00 . A A . 65 LEU H 1 1
21 21768 1 1 44 LEU HA H 0.977 8.629 4.334 1.00 . A A . 65 LEU HA 1 1
21 21769 1 1 44 LEU HB2 H 1.507 7.476 7.081 1.00 . A A . 65 LEU HB2 1 1
21 21770 1 1 44 LEU HB3 H 1.034 9.152 6.784 1.00 . A A . 65 LEU HB3 1 1
21 21771 1 1 44 LEU HD11 H -0.334 6.529 8.237 1.00 . A A . 65 LEU HD11 1 1
21 21772 1 1 44 LEU HD12 H -0.770 8.219 8.546 1.00 . A A . 65 LEU HD12 1 1
21 21773 1 1 44 LEU HD13 H -1.989 7.081 7.931 1.00 . A A . 65 LEU HD13 1 1
21 21774 1 1 44 LEU HD21 H -2.482 8.558 6.035 1.00 . A A . 65 LEU HD21 1 1
21 21775 1 1 44 LEU HD22 H -1.292 9.750 6.592 1.00 . A A . 65 LEU HD22 1 1
21 21776 1 1 44 LEU HD23 H -1.201 9.112 4.936 1.00 . A A . 65 LEU HD23 1 1
21 21777 1 1 44 LEU HG H -0.765 6.851 5.820 1.00 . A A . 65 LEU HG 1 1
21 21778 1 1 44 LEU N N 1.598 6.667 4.600 1.00 . A A . 65 LEU N 1 1
21 21779 1 1 44 LEU O O 3.171 9.811 4.612 1.00 . A A . 65 LEU O 1 1
21 21780 1 1 45 ASN C C 6.296 8.240 4.460 1.00 . A A . 66 ASN C 1 1
21 21781 1 1 45 ASN CA C 5.393 8.375 5.684 1.00 . A A . 66 ASN CA 1 1
21 21782 1 1 45 ASN CB C 6.049 7.578 6.821 1.00 . A A . 66 ASN CB 1 1
21 21783 1 1 45 ASN CG C 5.604 7.995 8.219 1.00 . A A . 66 ASN CG 1 1
21 21784 1 1 45 ASN H H 3.811 6.947 5.681 1.00 . A A . 66 ASN H 1 1
21 21785 1 1 45 ASN HA H 5.369 9.428 5.972 1.00 . A A . 66 ASN HA 1 1
21 21786 1 1 45 ASN HB2 H 5.878 6.511 6.683 1.00 . A A . 66 ASN HB2 1 1
21 21787 1 1 45 ASN HB3 H 7.128 7.723 6.774 1.00 . A A . 66 ASN HB3 1 1
21 21788 1 1 45 ASN HD21 H 3.853 7.063 7.944 1.00 . A A . 66 ASN HD21 1 1
21 21789 1 1 45 ASN HD22 H 4.233 7.413 9.595 1.00 . A A . 66 ASN HD22 1 1
21 21790 1 1 45 ASN N N 4.028 7.900 5.425 1.00 . A A . 66 ASN N 1 1
21 21791 1 1 45 ASN ND2 N 4.396 7.608 8.599 1.00 . A A . 66 ASN ND2 1 1
21 21792 1 1 45 ASN O O 7.000 9.183 4.111 1.00 . A A . 66 ASN O 1 1
21 21793 1 1 45 ASN OD1 O 6.362 8.616 8.958 1.00 . A A . 66 ASN OD1 1 1
21 21794 1 1 46 GLY C C 8.050 5.432 3.154 1.00 . A A . 67 GLY C 1 1
21 21795 1 1 46 GLY CA C 7.214 6.659 2.772 1.00 . A A . 67 GLY CA 1 1
21 21796 1 1 46 GLY H H 5.716 6.318 4.202 1.00 . A A . 67 GLY H 1 1
21 21797 1 1 46 GLY HA2 H 6.606 6.404 1.906 1.00 . A A . 67 GLY HA2 1 1
21 21798 1 1 46 GLY HA3 H 7.880 7.479 2.502 1.00 . A A . 67 GLY HA3 1 1
21 21799 1 1 46 GLY N N 6.325 7.050 3.858 1.00 . A A . 67 GLY N 1 1
21 21800 1 1 46 GLY O O 7.830 4.814 4.195 1.00 . A A . 67 GLY O 1 1
21 21801 1 1 47 GLN C C 11.156 4.446 1.455 1.00 . A A . 68 GLN C 1 1
21 21802 1 1 47 GLN CA C 10.106 4.144 2.530 1.00 . A A . 68 GLN CA 1 1
21 21803 1 1 47 GLN CB C 9.706 2.646 2.375 1.00 . A A . 68 GLN CB 1 1
21 21804 1 1 47 GLN CD C 10.499 0.804 3.975 1.00 . A A . 68 GLN CD 1 1
21 21805 1 1 47 GLN CG C 10.891 1.796 2.887 1.00 . A A . 68 GLN CG 1 1
21 21806 1 1 47 GLN H H 9.158 5.744 1.521 1.00 . A A . 68 GLN H 1 1
21 21807 1 1 47 GLN HA H 10.506 4.326 3.529 1.00 . A A . 68 GLN HA 1 1
21 21808 1 1 47 GLN HB2 H 8.781 2.300 2.848 1.00 . A A . 68 GLN HB2 1 1
21 21809 1 1 47 GLN HB3 H 9.563 2.430 1.316 1.00 . A A . 68 GLN HB3 1 1
21 21810 1 1 47 GLN HE21 H 10.567 -0.843 2.707 1.00 . A A . 68 GLN HE21 1 1
21 21811 1 1 47 GLN HE22 H 10.216 -1.148 4.378 1.00 . A A . 68 GLN HE22 1 1
21 21812 1 1 47 GLN HG2 H 11.365 1.268 2.064 1.00 . A A . 68 GLN HG2 1 1
21 21813 1 1 47 GLN HG3 H 11.658 2.430 3.331 1.00 . A A . 68 GLN HG3 1 1
21 21814 1 1 47 GLN N N 9.029 5.108 2.306 1.00 . A A . 68 GLN N 1 1
21 21815 1 1 47 GLN NE2 N 10.433 -0.483 3.657 1.00 . A A . 68 GLN NE2 1 1
21 21816 1 1 47 GLN O O 10.851 4.271 0.284 1.00 . A A . 68 GLN O 1 1
21 21817 1 1 47 GLN OE1 O 10.285 1.192 5.118 1.00 . A A . 68 GLN OE1 1 1
21 21818 1 1 48 GLY C C 13.039 5.816 -0.412 1.00 . A A . 69 GLY C 1 1
21 21819 1 1 48 GLY CA C 13.457 5.027 0.838 1.00 . A A . 69 GLY CA 1 1
21 21820 1 1 48 GLY H H 12.572 5.041 2.781 1.00 . A A . 69 GLY H 1 1
21 21821 1 1 48 GLY HA2 H 14.275 5.562 1.321 1.00 . A A . 69 GLY HA2 1 1
21 21822 1 1 48 GLY HA3 H 13.819 4.040 0.548 1.00 . A A . 69 GLY HA3 1 1
21 21823 1 1 48 GLY N N 12.372 4.868 1.808 1.00 . A A . 69 GLY N 1 1
21 21824 1 1 48 GLY O O 12.809 7.019 -0.328 1.00 . A A . 69 GLY O 1 1
21 21825 1 1 49 GLY C C 11.068 6.249 -2.808 1.00 . A A . 70 GLY C 1 1
21 21826 1 1 49 GLY CA C 12.527 5.781 -2.820 1.00 . A A . 70 GLY CA 1 1
21 21827 1 1 49 GLY H H 13.123 4.146 -1.607 1.00 . A A . 70 GLY H 1 1
21 21828 1 1 49 GLY HA2 H 13.178 6.630 -3.031 1.00 . A A . 70 GLY HA2 1 1
21 21829 1 1 49 GLY HA3 H 12.645 5.050 -3.621 1.00 . A A . 70 GLY HA3 1 1
21 21830 1 1 49 GLY N N 12.935 5.151 -1.570 1.00 . A A . 70 GLY N 1 1
21 21831 1 1 49 GLY O O 10.696 7.156 -3.550 1.00 . A A . 70 GLY O 1 1
21 21832 1 1 50 MET C C 8.634 7.245 -1.116 1.00 . A A . 71 MET C 1 1
21 21833 1 1 50 MET CA C 8.810 5.927 -1.871 1.00 . A A . 71 MET CA 1 1
21 21834 1 1 50 MET CB C 8.146 4.799 -1.092 1.00 . A A . 71 MET CB 1 1
21 21835 1 1 50 MET CE C 4.368 4.075 0.345 1.00 . A A . 71 MET CE 1 1
21 21836 1 1 50 MET CG C 6.627 4.871 -1.022 1.00 . A A . 71 MET CG 1 1
21 21837 1 1 50 MET H H 10.602 4.910 -1.371 1.00 . A A . 71 MET H 1 1
21 21838 1 1 50 MET HA H 8.394 5.939 -2.875 1.00 . A A . 71 MET HA 1 1
21 21839 1 1 50 MET HB2 H 8.471 3.866 -1.512 1.00 . A A . 71 MET HB2 1 1
21 21840 1 1 50 MET HB3 H 8.498 4.789 -0.074 1.00 . A A . 71 MET HB3 1 1
21 21841 1 1 50 MET HE1 H 3.799 3.282 0.828 1.00 . A A . 71 MET HE1 1 1
21 21842 1 1 50 MET HE2 H 4.547 4.878 1.059 1.00 . A A . 71 MET HE2 1 1
21 21843 1 1 50 MET HE3 H 3.808 4.460 -0.505 1.00 . A A . 71 MET HE3 1 1
21 21844 1 1 50 MET HG2 H 6.370 5.733 -0.410 1.00 . A A . 71 MET HG2 1 1
21 21845 1 1 50 MET HG3 H 6.184 5.011 -2.005 1.00 . A A . 71 MET HG3 1 1
21 21846 1 1 50 MET N N 10.224 5.613 -1.996 1.00 . A A . 71 MET N 1 1
21 21847 1 1 50 MET O O 9.008 7.304 0.057 1.00 . A A . 71 MET O 1 1
21 21848 1 1 50 MET SD S 5.949 3.401 -0.214 1.00 . A A . 71 MET SD 1 1
21 21849 1 1 51 PRO C C 7.020 9.654 0.058 1.00 . A A . 72 PRO C 1 1
21 21850 1 1 51 PRO CA C 7.926 9.608 -1.172 1.00 . A A . 72 PRO CA 1 1
21 21851 1 1 51 PRO CB C 7.390 10.494 -2.303 1.00 . A A . 72 PRO CB 1 1
21 21852 1 1 51 PRO CD C 7.442 8.244 -3.069 1.00 . A A . 72 PRO CD 1 1
21 21853 1 1 51 PRO CG C 6.609 9.519 -3.181 1.00 . A A . 72 PRO CG 1 1
21 21854 1 1 51 PRO HA H 8.913 9.956 -0.874 1.00 . A A . 72 PRO HA 1 1
21 21855 1 1 51 PRO HB2 H 6.766 11.311 -1.936 1.00 . A A . 72 PRO HB2 1 1
21 21856 1 1 51 PRO HB3 H 8.229 10.891 -2.875 1.00 . A A . 72 PRO HB3 1 1
21 21857 1 1 51 PRO HD2 H 6.801 7.377 -3.226 1.00 . A A . 72 PRO HD2 1 1
21 21858 1 1 51 PRO HD3 H 8.245 8.269 -3.806 1.00 . A A . 72 PRO HD3 1 1
21 21859 1 1 51 PRO HG2 H 5.619 9.359 -2.751 1.00 . A A . 72 PRO HG2 1 1
21 21860 1 1 51 PRO HG3 H 6.518 9.864 -4.212 1.00 . A A . 72 PRO HG3 1 1
21 21861 1 1 51 PRO N N 8.031 8.272 -1.739 1.00 . A A . 72 PRO N 1 1
21 21862 1 1 51 PRO O O 7.257 10.447 0.964 1.00 . A A . 72 PRO O 1 1
21 21863 1 1 52 GLY C C 3.895 9.870 0.889 1.00 . A A . 73 GLY C 1 1
21 21864 1 1 52 GLY CA C 4.981 8.827 1.134 1.00 . A A . 73 GLY CA 1 1
21 21865 1 1 52 GLY H H 5.809 8.251 -0.731 1.00 . A A . 73 GLY H 1 1
21 21866 1 1 52 GLY HA2 H 4.532 7.835 1.191 1.00 . A A . 73 GLY HA2 1 1
21 21867 1 1 52 GLY HA3 H 5.450 9.055 2.086 1.00 . A A . 73 GLY HA3 1 1
21 21868 1 1 52 GLY N N 5.969 8.832 0.072 1.00 . A A . 73 GLY N 1 1
21 21869 1 1 52 GLY O O 4.010 10.726 0.014 1.00 . A A . 73 GLY O 1 1
21 21870 1 1 53 GLY C C 0.896 10.523 0.231 1.00 . A A . 74 GLY C 1 1
21 21871 1 1 53 GLY CA C 1.660 10.663 1.551 1.00 . A A . 74 GLY CA 1 1
21 21872 1 1 53 GLY H H 2.737 8.954 2.261 1.00 . A A . 74 GLY H 1 1
21 21873 1 1 53 GLY HA2 H 0.978 10.439 2.371 1.00 . A A . 74 GLY HA2 1 1
21 21874 1 1 53 GLY HA3 H 2.010 11.690 1.659 1.00 . A A . 74 GLY HA3 1 1
21 21875 1 1 53 GLY N N 2.796 9.751 1.632 1.00 . A A . 74 GLY N 1 1
21 21876 1 1 53 GLY O O 0.041 11.348 -0.087 1.00 . A A . 74 GLY O 1 1
21 21877 1 1 54 ILE C C -0.954 8.918 -1.585 1.00 . A A . 75 ILE C 1 1
21 21878 1 1 54 ILE CA C 0.550 9.100 -1.781 1.00 . A A . 75 ILE CA 1 1
21 21879 1 1 54 ILE CB C 1.224 7.815 -2.292 1.00 . A A . 75 ILE CB 1 1
21 21880 1 1 54 ILE CD1 C 3.612 7.044 -2.555 1.00 . A A . 75 ILE CD1 1 1
21 21881 1 1 54 ILE CG1 C 2.612 8.160 -2.855 1.00 . A A . 75 ILE CG1 1 1
21 21882 1 1 54 ILE CG2 C 0.400 7.088 -3.362 1.00 . A A . 75 ILE CG2 1 1
21 21883 1 1 54 ILE H H 1.889 8.823 -0.171 1.00 . A A . 75 ILE H 1 1
21 21884 1 1 54 ILE HA H 0.701 9.903 -2.505 1.00 . A A . 75 ILE HA 1 1
21 21885 1 1 54 ILE HB H 1.337 7.131 -1.448 1.00 . A A . 75 ILE HB 1 1
21 21886 1 1 54 ILE HD11 H 3.166 6.084 -2.790 1.00 . A A . 75 ILE HD11 1 1
21 21887 1 1 54 ILE HD12 H 4.505 7.178 -3.163 1.00 . A A . 75 ILE HD12 1 1
21 21888 1 1 54 ILE HD13 H 3.882 7.060 -1.500 1.00 . A A . 75 ILE HD13 1 1
21 21889 1 1 54 ILE HG12 H 2.527 8.311 -3.933 1.00 . A A . 75 ILE HG12 1 1
21 21890 1 1 54 ILE HG13 H 2.997 9.079 -2.413 1.00 . A A . 75 ILE HG13 1 1
21 21891 1 1 54 ILE HG21 H 0.138 7.775 -4.167 1.00 . A A . 75 ILE HG21 1 1
21 21892 1 1 54 ILE HG22 H 0.974 6.260 -3.776 1.00 . A A . 75 ILE HG22 1 1
21 21893 1 1 54 ILE HG23 H -0.509 6.682 -2.917 1.00 . A A . 75 ILE HG23 1 1
21 21894 1 1 54 ILE N N 1.186 9.454 -0.520 1.00 . A A . 75 ILE N 1 1
21 21895 1 1 54 ILE O O -1.741 9.228 -2.483 1.00 . A A . 75 ILE O 1 1
21 21896 1 1 55 ALA C C -2.726 8.738 1.489 1.00 . A A . 76 ALA C 1 1
21 21897 1 1 55 ALA CA C -2.700 8.280 0.034 1.00 . A A . 76 ALA CA 1 1
21 21898 1 1 55 ALA CB C -3.150 6.825 -0.100 1.00 . A A . 76 ALA CB 1 1
21 21899 1 1 55 ALA H H -0.637 8.239 0.312 1.00 . A A . 76 ALA H 1 1
21 21900 1 1 55 ALA HA H -3.319 8.932 -0.571 1.00 . A A . 76 ALA HA 1 1
21 21901 1 1 55 ALA HB1 H -4.096 6.681 0.416 1.00 . A A . 76 ALA HB1 1 1
21 21902 1 1 55 ALA HB2 H -3.265 6.570 -1.153 1.00 . A A . 76 ALA HB2 1 1
21 21903 1 1 55 ALA HB3 H -2.410 6.164 0.349 1.00 . A A . 76 ALA HB3 1 1
21 21904 1 1 55 ALA N N -1.329 8.399 -0.413 1.00 . A A . 76 ALA N 1 1
21 21905 1 1 55 ALA O O -1.709 8.593 2.169 1.00 . A A . 76 ALA O 1 1
21 21906 1 1 56 LYS C C -5.351 9.608 3.943 1.00 . A A . 77 LYS C 1 1
21 21907 1 1 56 LYS CA C -3.945 9.758 3.348 1.00 . A A . 77 LYS CA 1 1
21 21908 1 1 56 LYS CB C -3.367 11.172 3.509 1.00 . A A . 77 LYS CB 1 1
21 21909 1 1 56 LYS CD C -2.776 13.404 2.544 1.00 . A A . 77 LYS CD 1 1
21 21910 1 1 56 LYS CE C -2.498 14.205 1.264 1.00 . A A . 77 LYS CE 1 1
21 21911 1 1 56 LYS CG C -3.399 12.033 2.239 1.00 . A A . 77 LYS CG 1 1
21 21912 1 1 56 LYS H H -4.614 9.510 1.326 1.00 . A A . 77 LYS H 1 1
21 21913 1 1 56 LYS HA H -3.332 9.089 3.950 1.00 . A A . 77 LYS HA 1 1
21 21914 1 1 56 LYS HB2 H -3.910 11.683 4.300 1.00 . A A . 77 LYS HB2 1 1
21 21915 1 1 56 LYS HB3 H -2.325 11.066 3.811 1.00 . A A . 77 LYS HB3 1 1
21 21916 1 1 56 LYS HD2 H -3.419 13.964 3.225 1.00 . A A . 77 LYS HD2 1 1
21 21917 1 1 56 LYS HD3 H -1.817 13.245 3.043 1.00 . A A . 77 LYS HD3 1 1
21 21918 1 1 56 LYS HE2 H -2.014 15.145 1.539 1.00 . A A . 77 LYS HE2 1 1
21 21919 1 1 56 LYS HE3 H -1.806 13.640 0.632 1.00 . A A . 77 LYS HE3 1 1
21 21920 1 1 56 LYS HG2 H -2.801 11.553 1.462 1.00 . A A . 77 LYS HG2 1 1
21 21921 1 1 56 LYS HG3 H -4.433 12.122 1.901 1.00 . A A . 77 LYS HG3 1 1
21 21922 1 1 56 LYS HZ1 H -3.504 15.028 -0.321 1.00 . A A . 77 LYS HZ1 1 1
21 21923 1 1 56 LYS HZ2 H -4.173 13.628 0.223 1.00 . A A . 77 LYS HZ2 1 1
21 21924 1 1 56 LYS HZ3 H -4.374 15.024 1.076 1.00 . A A . 77 LYS HZ3 1 1
21 21925 1 1 56 LYS N N -3.837 9.313 1.964 1.00 . A A . 77 LYS N 1 1
21 21926 1 1 56 LYS NZ N -3.731 14.493 0.505 1.00 . A A . 77 LYS NZ 1 1
21 21927 1 1 56 LYS O O -6.352 9.572 3.230 1.00 . A A . 77 LYS O 1 1
21 21928 1 1 57 GLY C C -7.330 7.997 5.522 1.00 . A A . 78 GLY C 1 1
21 21929 1 1 57 GLY CA C -6.653 9.275 6.010 1.00 . A A . 78 GLY CA 1 1
21 21930 1 1 57 GLY H H -4.558 9.519 5.807 1.00 . A A . 78 GLY H 1 1
21 21931 1 1 57 GLY HA2 H -6.430 9.171 7.071 1.00 . A A . 78 GLY HA2 1 1
21 21932 1 1 57 GLY HA3 H -7.313 10.132 5.868 1.00 . A A . 78 GLY HA3 1 1
21 21933 1 1 57 GLY N N -5.416 9.508 5.276 1.00 . A A . 78 GLY N 1 1
21 21934 1 1 57 GLY O O -6.646 7.013 5.241 1.00 . A A . 78 GLY O 1 1
21 21935 1 1 58 ALA C C -8.859 6.241 3.668 1.00 . A A . 79 ALA C 1 1
21 21936 1 1 58 ALA CA C -9.482 6.948 4.870 1.00 . A A . 79 ALA CA 1 1
21 21937 1 1 58 ALA CB C -10.880 7.461 4.515 1.00 . A A . 79 ALA CB 1 1
21 21938 1 1 58 ALA H H -9.135 8.890 5.637 1.00 . A A . 79 ALA H 1 1
21 21939 1 1 58 ALA HA H -9.596 6.227 5.678 1.00 . A A . 79 ALA HA 1 1
21 21940 1 1 58 ALA HB1 H -10.819 8.211 3.725 1.00 . A A . 79 ALA HB1 1 1
21 21941 1 1 58 ALA HB2 H -11.493 6.627 4.170 1.00 . A A . 79 ALA HB2 1 1
21 21942 1 1 58 ALA HB3 H -11.347 7.899 5.398 1.00 . A A . 79 ALA HB3 1 1
21 21943 1 1 58 ALA N N -8.658 8.053 5.347 1.00 . A A . 79 ALA N 1 1
21 21944 1 1 58 ALA O O -8.952 5.024 3.553 1.00 . A A . 79 ALA O 1 1
21 21945 1 1 59 GLU C C -6.460 5.463 2.109 1.00 . A A . 80 GLU C 1 1
21 21946 1 1 59 GLU CA C -7.499 6.492 1.628 1.00 . A A . 80 GLU CA 1 1
21 21947 1 1 59 GLU CB C -6.871 7.708 0.921 1.00 . A A . 80 GLU CB 1 1
21 21948 1 1 59 GLU CD C -5.903 8.912 -1.071 1.00 . A A . 80 GLU CD 1 1
21 21949 1 1 59 GLU CG C -6.591 7.631 -0.587 1.00 . A A . 80 GLU CG 1 1
21 21950 1 1 59 GLU H H -8.130 7.991 2.982 1.00 . A A . 80 GLU H 1 1
21 21951 1 1 59 GLU HA H -8.207 6.005 0.961 1.00 . A A . 80 GLU HA 1 1
21 21952 1 1 59 GLU HB2 H -7.527 8.572 1.044 1.00 . A A . 80 GLU HB2 1 1
21 21953 1 1 59 GLU HB3 H -5.936 7.928 1.423 1.00 . A A . 80 GLU HB3 1 1
21 21954 1 1 59 GLU HG2 H -5.964 6.773 -0.817 1.00 . A A . 80 GLU HG2 1 1
21 21955 1 1 59 GLU HG3 H -7.530 7.524 -1.127 1.00 . A A . 80 GLU HG3 1 1
21 21956 1 1 59 GLU N N -8.226 7.006 2.776 1.00 . A A . 80 GLU N 1 1
21 21957 1 1 59 GLU O O -6.534 4.285 1.758 1.00 . A A . 80 GLU O 1 1
21 21958 1 1 59 GLU OE1 O -5.518 9.724 -0.193 1.00 . A A . 80 GLU OE1 1 1
21 21959 1 1 59 GLU OE2 O -5.742 9.055 -2.304 1.00 . A A . 80 GLU OE2 1 1
21 21960 1 1 60 ALA C C -4.921 3.961 4.352 1.00 . A A . 81 ALA C 1 1
21 21961 1 1 60 ALA CA C -4.417 5.044 3.398 1.00 . A A . 81 ALA CA 1 1
21 21962 1 1 60 ALA CB C -3.335 5.904 4.048 1.00 . A A . 81 ALA CB 1 1
21 21963 1 1 60 ALA H H -5.583 6.796 3.389 1.00 . A A . 81 ALA H 1 1
21 21964 1 1 60 ALA HA H -3.972 4.561 2.527 1.00 . A A . 81 ALA HA 1 1
21 21965 1 1 60 ALA HB1 H -3.716 6.371 4.957 1.00 . A A . 81 ALA HB1 1 1
21 21966 1 1 60 ALA HB2 H -2.475 5.279 4.286 1.00 . A A . 81 ALA HB2 1 1
21 21967 1 1 60 ALA HB3 H -3.015 6.675 3.352 1.00 . A A . 81 ALA HB3 1 1
21 21968 1 1 60 ALA N N -5.505 5.890 2.945 1.00 . A A . 81 ALA N 1 1
21 21969 1 1 60 ALA O O -4.411 2.847 4.324 1.00 . A A . 81 ALA O 1 1
21 21970 1 1 61 GLU C C -7.112 2.137 5.233 1.00 . A A . 82 GLU C 1 1
21 21971 1 1 61 GLU CA C -6.519 3.270 6.069 1.00 . A A . 82 GLU CA 1 1
21 21972 1 1 61 GLU CB C -7.603 3.926 6.927 1.00 . A A . 82 GLU CB 1 1
21 21973 1 1 61 GLU CD C -8.077 5.575 8.773 1.00 . A A . 82 GLU CD 1 1
21 21974 1 1 61 GLU CG C -6.998 4.789 8.039 1.00 . A A . 82 GLU CG 1 1
21 21975 1 1 61 GLU H H -6.281 5.212 5.198 1.00 . A A . 82 GLU H 1 1
21 21976 1 1 61 GLU HA H -5.762 2.842 6.728 1.00 . A A . 82 GLU HA 1 1
21 21977 1 1 61 GLU HB2 H -8.248 4.536 6.298 1.00 . A A . 82 GLU HB2 1 1
21 21978 1 1 61 GLU HB3 H -8.213 3.152 7.392 1.00 . A A . 82 GLU HB3 1 1
21 21979 1 1 61 GLU HG2 H -6.485 4.140 8.750 1.00 . A A . 82 GLU HG2 1 1
21 21980 1 1 61 GLU HG3 H -6.282 5.498 7.627 1.00 . A A . 82 GLU HG3 1 1
21 21981 1 1 61 GLU N N -5.911 4.266 5.194 1.00 . A A . 82 GLU N 1 1
21 21982 1 1 61 GLU O O -6.807 0.965 5.449 1.00 . A A . 82 GLU O 1 1
21 21983 1 1 61 GLU OE1 O -8.722 6.406 8.098 1.00 . A A . 82 GLU OE1 1 1
21 21984 1 1 61 GLU OE2 O -8.238 5.335 9.988 1.00 . A A . 82 GLU OE2 1 1
21 21985 1 1 62 ALA C C -7.493 0.680 2.722 1.00 . A A . 83 ALA C 1 1
21 21986 1 1 62 ALA CA C -8.574 1.555 3.352 1.00 . A A . 83 ALA CA 1 1
21 21987 1 1 62 ALA CB C -9.424 2.301 2.316 1.00 . A A . 83 ALA CB 1 1
21 21988 1 1 62 ALA H H -8.149 3.487 4.123 1.00 . A A . 83 ALA H 1 1
21 21989 1 1 62 ALA HA H -9.239 0.914 3.933 1.00 . A A . 83 ALA HA 1 1
21 21990 1 1 62 ALA HB1 H -8.799 2.927 1.680 1.00 . A A . 83 ALA HB1 1 1
21 21991 1 1 62 ALA HB2 H -9.971 1.596 1.694 1.00 . A A . 83 ALA HB2 1 1
21 21992 1 1 62 ALA HB3 H -10.159 2.922 2.827 1.00 . A A . 83 ALA HB3 1 1
21 21993 1 1 62 ALA N N -7.954 2.501 4.260 1.00 . A A . 83 ALA N 1 1
21 21994 1 1 62 ALA O O -7.576 -0.544 2.816 1.00 . A A . 83 ALA O 1 1
21 21995 1 1 63 VAL C C -4.789 -0.410 2.713 1.00 . A A . 84 VAL C 1 1
21 21996 1 1 63 VAL CA C -5.284 0.578 1.657 1.00 . A A . 84 VAL CA 1 1
21 21997 1 1 63 VAL CB C -4.137 1.533 1.276 1.00 . A A . 84 VAL CB 1 1
21 21998 1 1 63 VAL CG1 C -2.857 0.760 0.983 1.00 . A A . 84 VAL CG1 1 1
21 21999 1 1 63 VAL CG2 C -4.419 2.346 0.020 1.00 . A A . 84 VAL CG2 1 1
21 22000 1 1 63 VAL H H -6.457 2.321 2.094 1.00 . A A . 84 VAL H 1 1
21 22001 1 1 63 VAL HA H -5.569 0.007 0.772 1.00 . A A . 84 VAL HA 1 1
21 22002 1 1 63 VAL HB H -3.925 2.221 2.085 1.00 . A A . 84 VAL HB 1 1
21 22003 1 1 63 VAL HG11 H -3.052 0.111 0.148 1.00 . A A . 84 VAL HG11 1 1
21 22004 1 1 63 VAL HG12 H -2.077 1.463 0.711 1.00 . A A . 84 VAL HG12 1 1
21 22005 1 1 63 VAL HG13 H -2.518 0.167 1.829 1.00 . A A . 84 VAL HG13 1 1
21 22006 1 1 63 VAL HG21 H -4.839 1.712 -0.755 1.00 . A A . 84 VAL HG21 1 1
21 22007 1 1 63 VAL HG22 H -5.122 3.132 0.256 1.00 . A A . 84 VAL HG22 1 1
21 22008 1 1 63 VAL HG23 H -3.487 2.787 -0.342 1.00 . A A . 84 VAL HG23 1 1
21 22009 1 1 63 VAL N N -6.457 1.304 2.136 1.00 . A A . 84 VAL N 1 1
21 22010 1 1 63 VAL O O -4.723 -1.604 2.454 1.00 . A A . 84 VAL O 1 1
21 22011 1 1 64 ALA C C -4.516 -1.918 5.286 1.00 . A A . 85 ALA C 1 1
21 22012 1 1 64 ALA CA C -3.696 -0.689 4.899 1.00 . A A . 85 ALA CA 1 1
21 22013 1 1 64 ALA CB C -3.434 0.213 6.098 1.00 . A A . 85 ALA CB 1 1
21 22014 1 1 64 ALA H H -4.485 1.082 4.037 1.00 . A A . 85 ALA H 1 1
21 22015 1 1 64 ALA HA H -2.722 -1.031 4.532 1.00 . A A . 85 ALA HA 1 1
21 22016 1 1 64 ALA HB1 H -2.844 1.070 5.780 1.00 . A A . 85 ALA HB1 1 1
21 22017 1 1 64 ALA HB2 H -4.371 0.558 6.537 1.00 . A A . 85 ALA HB2 1 1
21 22018 1 1 64 ALA HB3 H -2.874 -0.353 6.835 1.00 . A A . 85 ALA HB3 1 1
21 22019 1 1 64 ALA N N -4.366 0.090 3.872 1.00 . A A . 85 ALA N 1 1
21 22020 1 1 64 ALA O O -3.981 -3.022 5.298 1.00 . A A . 85 ALA O 1 1
21 22021 1 1 65 ALA C C -6.756 -3.851 4.723 1.00 . A A . 86 ALA C 1 1
21 22022 1 1 65 ALA CA C -6.698 -2.852 5.883 1.00 . A A . 86 ALA CA 1 1
21 22023 1 1 65 ALA CB C -8.091 -2.308 6.213 1.00 . A A . 86 ALA CB 1 1
21 22024 1 1 65 ALA H H -6.189 -0.797 5.541 1.00 . A A . 86 ALA H 1 1
21 22025 1 1 65 ALA HA H -6.316 -3.363 6.768 1.00 . A A . 86 ALA HA 1 1
21 22026 1 1 65 ALA HB1 H -8.754 -3.136 6.467 1.00 . A A . 86 ALA HB1 1 1
21 22027 1 1 65 ALA HB2 H -8.027 -1.632 7.066 1.00 . A A . 86 ALA HB2 1 1
21 22028 1 1 65 ALA HB3 H -8.500 -1.766 5.360 1.00 . A A . 86 ALA HB3 1 1
21 22029 1 1 65 ALA N N -5.809 -1.742 5.562 1.00 . A A . 86 ALA N 1 1
21 22030 1 1 65 ALA O O -6.519 -5.048 4.896 1.00 . A A . 86 ALA O 1 1
21 22031 1 1 66 TRP C C -5.877 -4.890 1.978 1.00 . A A . 87 TRP C 1 1
21 22032 1 1 66 TRP CA C -7.185 -4.158 2.317 1.00 . A A . 87 TRP CA 1 1
21 22033 1 1 66 TRP CB C -7.650 -3.234 1.194 1.00 . A A . 87 TRP CB 1 1
21 22034 1 1 66 TRP CD1 C -8.392 -4.390 -0.984 1.00 . A A . 87 TRP CD1 1 1
21 22035 1 1 66 TRP CD2 C -6.285 -3.661 -0.977 1.00 . A A . 87 TRP CD2 1 1
21 22036 1 1 66 TRP CE2 C -6.426 -4.440 -2.153 1.00 . A A . 87 TRP CE2 1 1
21 22037 1 1 66 TRP CE3 C -5.044 -3.041 -0.753 1.00 . A A . 87 TRP CE3 1 1
21 22038 1 1 66 TRP CG C -7.498 -3.745 -0.201 1.00 . A A . 87 TRP CG 1 1
21 22039 1 1 66 TRP CH2 C -4.162 -3.923 -2.830 1.00 . A A . 87 TRP CH2 1 1
21 22040 1 1 66 TRP CZ2 C -5.332 -4.634 -3.016 1.00 . A A . 87 TRP CZ2 1 1
21 22041 1 1 66 TRP CZ3 C -4.012 -3.164 -1.684 1.00 . A A . 87 TRP CZ3 1 1
21 22042 1 1 66 TRP H H -7.200 -2.346 3.436 1.00 . A A . 87 TRP H 1 1
21 22043 1 1 66 TRP HA H -7.962 -4.907 2.470 1.00 . A A . 87 TRP HA 1 1
21 22044 1 1 66 TRP HB2 H -8.664 -2.920 1.407 1.00 . A A . 87 TRP HB2 1 1
21 22045 1 1 66 TRP HB3 H -7.003 -2.363 1.246 1.00 . A A . 87 TRP HB3 1 1
21 22046 1 1 66 TRP HD1 H -9.425 -4.584 -0.741 1.00 . A A . 87 TRP HD1 1 1
21 22047 1 1 66 TRP HE1 H -8.221 -5.398 -2.827 1.00 . A A . 87 TRP HE1 1 1
21 22048 1 1 66 TRP HE3 H -4.890 -2.465 0.142 1.00 . A A . 87 TRP HE3 1 1
21 22049 1 1 66 TRP HH2 H -3.376 -3.975 -3.559 1.00 . A A . 87 TRP HH2 1 1
21 22050 1 1 66 TRP HZ2 H -5.233 -5.349 -3.778 1.00 . A A . 87 TRP HZ2 1 1
21 22051 1 1 66 TRP HZ3 H -3.065 -2.724 -1.530 1.00 . A A . 87 TRP HZ3 1 1
21 22052 1 1 66 TRP N N -7.062 -3.351 3.525 1.00 . A A . 87 TRP N 1 1
21 22053 1 1 66 TRP NE1 N -7.747 -4.848 -2.122 1.00 . A A . 87 TRP NE1 1 1
21 22054 1 1 66 TRP O O -5.904 -5.976 1.413 1.00 . A A . 87 TRP O 1 1
21 22055 1 1 67 LEU C C -3.248 -6.001 3.304 1.00 . A A . 88 LEU C 1 1
21 22056 1 1 67 LEU CA C -3.427 -4.976 2.187 1.00 . A A . 88 LEU CA 1 1
21 22057 1 1 67 LEU CB C -2.251 -3.986 2.150 1.00 . A A . 88 LEU CB 1 1
21 22058 1 1 67 LEU CD1 C -1.616 -2.310 0.365 1.00 . A A . 88 LEU CD1 1 1
21 22059 1 1 67 LEU CD2 C -0.491 -4.557 0.340 1.00 . A A . 88 LEU CD2 1 1
21 22060 1 1 67 LEU CG C -1.731 -3.780 0.715 1.00 . A A . 88 LEU CG 1 1
21 22061 1 1 67 LEU H H -4.795 -3.370 2.679 1.00 . A A . 88 LEU H 1 1
21 22062 1 1 67 LEU HA H -3.415 -5.524 1.252 1.00 . A A . 88 LEU HA 1 1
21 22063 1 1 67 LEU HB2 H -2.550 -3.038 2.598 1.00 . A A . 88 LEU HB2 1 1
21 22064 1 1 67 LEU HB3 H -1.428 -4.385 2.741 1.00 . A A . 88 LEU HB3 1 1
21 22065 1 1 67 LEU HD11 H -2.633 -1.932 0.411 1.00 . A A . 88 LEU HD11 1 1
21 22066 1 1 67 LEU HD12 H -0.972 -1.780 1.062 1.00 . A A . 88 LEU HD12 1 1
21 22067 1 1 67 LEU HD13 H -1.244 -2.221 -0.657 1.00 . A A . 88 LEU HD13 1 1
21 22068 1 1 67 LEU HD21 H -0.578 -5.568 0.734 1.00 . A A . 88 LEU HD21 1 1
21 22069 1 1 67 LEU HD22 H -0.496 -4.618 -0.756 1.00 . A A . 88 LEU HD22 1 1
21 22070 1 1 67 LEU HD23 H 0.400 -4.056 0.713 1.00 . A A . 88 LEU HD23 1 1
21 22071 1 1 67 LEU HG H -2.392 -4.205 -0.010 1.00 . A A . 88 LEU HG 1 1
21 22072 1 1 67 LEU N N -4.724 -4.309 2.309 1.00 . A A . 88 LEU N 1 1
21 22073 1 1 67 LEU O O -2.783 -7.110 3.060 1.00 . A A . 88 LEU O 1 1
21 22074 1 1 68 ALA C C -4.275 -7.828 5.439 1.00 . A A . 89 ALA C 1 1
21 22075 1 1 68 ALA CA C -3.499 -6.539 5.675 1.00 . A A . 89 ALA CA 1 1
21 22076 1 1 68 ALA CB C -3.947 -5.844 6.955 1.00 . A A . 89 ALA CB 1 1
21 22077 1 1 68 ALA H H -3.993 -4.719 4.688 1.00 . A A . 89 ALA H 1 1
21 22078 1 1 68 ALA HA H -2.452 -6.788 5.811 1.00 . A A . 89 ALA HA 1 1
21 22079 1 1 68 ALA HB1 H -3.307 -4.977 7.097 1.00 . A A . 89 ALA HB1 1 1
21 22080 1 1 68 ALA HB2 H -4.990 -5.536 6.889 1.00 . A A . 89 ALA HB2 1 1
21 22081 1 1 68 ALA HB3 H -3.826 -6.520 7.802 1.00 . A A . 89 ALA HB3 1 1
21 22082 1 1 68 ALA N N -3.611 -5.646 4.535 1.00 . A A . 89 ALA N 1 1
21 22083 1 1 68 ALA O O -3.798 -8.894 5.808 1.00 . A A . 89 ALA O 1 1
21 22084 1 1 69 GLU C C -5.797 -9.705 3.327 1.00 . A A . 90 GLU C 1 1
21 22085 1 1 69 GLU CA C -6.284 -8.918 4.566 1.00 . A A . 90 GLU CA 1 1
21 22086 1 1 69 GLU CB C -7.752 -8.477 4.563 1.00 . A A . 90 GLU CB 1 1
21 22087 1 1 69 GLU CD C -8.650 -8.661 2.188 1.00 . A A . 90 GLU CD 1 1
21 22088 1 1 69 GLU CG C -8.160 -7.730 3.292 1.00 . A A . 90 GLU CG 1 1
21 22089 1 1 69 GLU H H -5.842 -6.823 4.627 1.00 . A A . 90 GLU H 1 1
21 22090 1 1 69 GLU HA H -6.198 -9.597 5.414 1.00 . A A . 90 GLU HA 1 1
21 22091 1 1 69 GLU HB2 H -8.409 -9.338 4.699 1.00 . A A . 90 GLU HB2 1 1
21 22092 1 1 69 GLU HB3 H -7.877 -7.794 5.414 1.00 . A A . 90 GLU HB3 1 1
21 22093 1 1 69 GLU HG2 H -8.972 -7.046 3.533 1.00 . A A . 90 GLU HG2 1 1
21 22094 1 1 69 GLU HG3 H -7.310 -7.160 2.942 1.00 . A A . 90 GLU HG3 1 1
21 22095 1 1 69 GLU N N -5.465 -7.744 4.844 1.00 . A A . 90 GLU N 1 1
21 22096 1 1 69 GLU O O -6.084 -10.893 3.196 1.00 . A A . 90 GLU O 1 1
21 22097 1 1 69 GLU OE1 O -9.762 -9.202 2.370 1.00 . A A . 90 GLU OE1 1 1
21 22098 1 1 69 GLU OE2 O -7.911 -8.820 1.192 1.00 . A A . 90 GLU OE2 1 1
21 22099 1 1 70 LYS C C -3.401 -10.745 1.362 1.00 . A A . 91 LYS C 1 1
21 22100 1 1 70 LYS CA C -4.368 -9.548 1.227 1.00 . A A . 91 LYS CA 1 1
21 22101 1 1 70 LYS CB C -3.763 -8.356 0.465 1.00 . A A . 91 LYS CB 1 1
21 22102 1 1 70 LYS CD C -3.601 -8.943 -2.028 1.00 . A A . 91 LYS CD 1 1
21 22103 1 1 70 LYS CE C -4.080 -10.397 -2.043 1.00 . A A . 91 LYS CE 1 1
21 22104 1 1 70 LYS CG C -4.295 -8.103 -0.954 1.00 . A A . 91 LYS CG 1 1
21 22105 1 1 70 LYS H H -4.684 -8.148 2.760 1.00 . A A . 91 LYS H 1 1
21 22106 1 1 70 LYS HA H -5.223 -9.906 0.654 1.00 . A A . 91 LYS HA 1 1
21 22107 1 1 70 LYS HB2 H -4.079 -7.473 0.991 1.00 . A A . 91 LYS HB2 1 1
21 22108 1 1 70 LYS HB3 H -2.673 -8.369 0.491 1.00 . A A . 91 LYS HB3 1 1
21 22109 1 1 70 LYS HD2 H -3.800 -8.485 -2.998 1.00 . A A . 91 LYS HD2 1 1
21 22110 1 1 70 LYS HD3 H -2.529 -8.903 -1.851 1.00 . A A . 91 LYS HD3 1 1
21 22111 1 1 70 LYS HE2 H -4.009 -10.834 -1.048 1.00 . A A . 91 LYS HE2 1 1
21 22112 1 1 70 LYS HE3 H -5.131 -10.421 -2.323 1.00 . A A . 91 LYS HE3 1 1
21 22113 1 1 70 LYS HG2 H -5.380 -8.224 -0.979 1.00 . A A . 91 LYS HG2 1 1
21 22114 1 1 70 LYS HG3 H -4.079 -7.057 -1.180 1.00 . A A . 91 LYS HG3 1 1
21 22115 1 1 70 LYS HZ1 H -3.301 -10.803 -3.906 1.00 . A A . 91 LYS HZ1 1 1
21 22116 1 1 70 LYS HZ2 H -2.309 -11.222 -2.659 1.00 . A A . 91 LYS HZ2 1 1
21 22117 1 1 70 LYS HZ3 H -3.622 -12.150 -3.011 1.00 . A A . 91 LYS HZ3 1 1
21 22118 1 1 70 LYS N N -4.959 -9.082 2.491 1.00 . A A . 91 LYS N 1 1
21 22119 1 1 70 LYS NZ N -3.269 -11.203 -2.978 1.00 . A A . 91 LYS NZ 1 1
21 22120 1 1 70 LYS O O -2.494 -10.918 0.547 1.00 . A A . 91 LYS O 1 1
21 22121 1 1 71 LYS C C -2.406 -13.621 3.015 1.00 . A A . 92 LYS C 1 1
21 22122 1 1 71 LYS CA C -2.244 -12.102 3.032 1.00 . A A . 92 LYS CA 1 1
21 22123 1 1 71 LYS CB C -2.063 -11.530 4.422 1.00 . A A . 92 LYS CB 1 1
21 22124 1 1 71 LYS CD C -2.904 -11.493 6.826 1.00 . A A . 92 LYS CD 1 1
21 22125 1 1 71 LYS CE C -4.244 -11.357 7.567 1.00 . A A . 92 LYS CE 1 1
21 22126 1 1 71 LYS CG C -3.173 -11.968 5.394 1.00 . A A . 92 LYS CG 1 1
21 22127 1 1 71 LYS H H -4.248 -11.412 3.050 1.00 . A A . 92 LYS H 1 1
21 22128 1 1 71 LYS HA H -1.337 -11.843 2.479 1.00 . A A . 92 LYS HA 1 1
21 22129 1 1 71 LYS HB2 H -1.087 -11.822 4.786 1.00 . A A . 92 LYS HB2 1 1
21 22130 1 1 71 LYS HB3 H -2.110 -10.454 4.227 1.00 . A A . 92 LYS HB3 1 1
21 22131 1 1 71 LYS HD2 H -2.246 -12.211 7.320 1.00 . A A . 92 LYS HD2 1 1
21 22132 1 1 71 LYS HD3 H -2.386 -10.534 6.792 1.00 . A A . 92 LYS HD3 1 1
21 22133 1 1 71 LYS HE2 H -4.926 -10.726 6.991 1.00 . A A . 92 LYS HE2 1 1
21 22134 1 1 71 LYS HE3 H -4.705 -12.342 7.666 1.00 . A A . 92 LYS HE3 1 1
21 22135 1 1 71 LYS HG2 H -4.116 -11.554 5.040 1.00 . A A . 92 LYS HG2 1 1
21 22136 1 1 71 LYS HG3 H -3.265 -13.055 5.404 1.00 . A A . 92 LYS HG3 1 1
21 22137 1 1 71 LYS HZ1 H -4.975 -10.635 9.339 1.00 . A A . 92 LYS HZ1 1 1
21 22138 1 1 71 LYS HZ2 H -3.478 -11.314 9.473 1.00 . A A . 92 LYS HZ2 1 1
21 22139 1 1 71 LYS HZ3 H -3.654 -9.825 8.781 1.00 . A A . 92 LYS HZ3 1 1
21 22140 1 1 71 LYS N N -3.397 -11.408 2.505 1.00 . A A . 92 LYS N 1 1
21 22141 1 1 71 LYS NZ N -4.073 -10.739 8.894 1.00 . A A . 92 LYS NZ 1 1
21 22142 1 1 71 LYS O O -3.570 -14.076 3.024 1.00 . A A . 92 LYS O 1 1
21 22143 1 1 71 LYS OXT O -1.355 -14.299 3.037 1.00 . A A . 92 LYS OXT 1 1
21 22144 2 2 1 HEC C1A C 6.568 0.156 0.453 1.00 . B A . 93 HEC C1A 1 1
21 22145 2 2 1 HEC C1B C 2.612 1.163 -0.800 1.00 . B A . 93 HEC C1B 1 1
21 22146 2 2 1 HEC C1C C 4.325 3.695 -3.889 1.00 . B A . 93 HEC C1C 1 1
21 22147 2 2 1 HEC C1D C 8.212 2.052 -3.034 1.00 . B A . 93 HEC C1D 1 1
21 22148 2 2 1 HEC C2A C 6.215 -0.674 1.571 1.00 . B A . 93 HEC C2A 1 1
21 22149 2 2 1 HEC C2B C 1.242 1.428 -1.130 1.00 . B A . 93 HEC C2B 1 1
21 22150 2 2 1 HEC C2C C 4.731 4.512 -5.007 1.00 . B A . 93 HEC C2C 1 1
21 22151 2 2 1 HEC C2D C 9.571 1.612 -2.836 1.00 . B A . 93 HEC C2D 1 1
21 22152 2 2 1 HEC C3A C 4.839 -0.707 1.644 1.00 . B A . 93 HEC C3A 1 1
21 22153 2 2 1 HEC C3B C 1.234 2.437 -2.071 1.00 . B A . 93 HEC C3B 1 1
21 22154 2 2 1 HEC C3C C 6.084 4.314 -5.194 1.00 . B A . 93 HEC C3C 1 1
21 22155 2 2 1 HEC C3D C 9.636 1.043 -1.578 1.00 . B A . 93 HEC C3D 1 1
21 22156 2 2 1 HEC C4A C 4.343 0.095 0.545 1.00 . B A . 93 HEC C4A 1 1
21 22157 2 2 1 HEC C4B C 2.605 2.672 -2.456 1.00 . B A . 93 HEC C4B 1 1
21 22158 2 2 1 HEC C4C C 6.506 3.358 -4.195 1.00 . B A . 93 HEC C4C 1 1
21 22159 2 2 1 HEC C4D C 8.269 0.969 -1.114 1.00 . B A . 93 HEC C4D 1 1
21 22160 2 2 1 HEC CAA C 7.240 -1.462 2.350 1.00 . B A . 93 HEC CAA 1 1
21 22161 2 2 1 HEC CAB C 0.018 3.073 -2.692 1.00 . B A . 93 HEC CAB 1 1
21 22162 2 2 1 HEC CAC C 6.948 4.893 -6.301 1.00 . B A . 93 HEC CAC 1 1
21 22163 2 2 1 HEC CAD C 10.825 0.450 -0.821 1.00 . B A . 93 HEC CAD 1 1
21 22164 2 2 1 HEC CBA C 7.900 -2.523 1.475 1.00 . B A . 93 HEC CBA 1 1
21 22165 2 2 1 HEC CBB C -0.910 3.742 -1.672 1.00 . B A . 93 HEC CBB 1 1
21 22166 2 2 1 HEC CBC C 7.127 6.411 -6.240 1.00 . B A . 93 HEC CBC 1 1
21 22167 2 2 1 HEC CBD C 12.136 1.242 -0.687 1.00 . B A . 93 HEC CBD 1 1
21 22168 2 2 1 HEC CGA C 9.333 -2.780 1.910 1.00 . B A . 93 HEC CGA 1 1
21 22169 2 2 1 HEC CGD C 12.993 1.368 -1.933 1.00 . B A . 93 HEC CGD 1 1
21 22170 2 2 1 HEC CHA C 7.884 0.344 0.050 1.00 . B A . 93 HEC CHA 1 1
21 22171 2 2 1 HEC CHB C 2.998 0.309 0.230 1.00 . B A . 93 HEC CHB 1 1
21 22172 2 2 1 HEC CHC C 3.013 3.564 -3.452 1.00 . B A . 93 HEC CHC 1 1
21 22173 2 2 1 HEC CHD C 7.800 2.858 -4.083 1.00 . B A . 93 HEC CHD 1 1
21 22174 2 2 1 HEC CMA C 4.004 -1.430 2.672 1.00 . B A . 93 HEC CMA 1 1
21 22175 2 2 1 HEC CMB C 0.089 0.604 -0.620 1.00 . B A . 93 HEC CMB 1 1
21 22176 2 2 1 HEC CMC C 3.783 5.273 -5.901 1.00 . B A . 93 HEC CMC 1 1
21 22177 2 2 1 HEC CMD C 10.651 1.719 -3.883 1.00 . B A . 93 HEC CMD 1 1
21 22178 2 2 1 HEC FE FE 5.361 1.740 -1.822 1.00 . B A . 93 HEC FE 1 1
21 22179 2 2 1 HEC HAA1 H 6.854 -1.957 3.220 1.00 . B A . 93 HEC HAA1 1 1
21 22180 2 2 1 HEC HAA2 H 7.992 -0.758 2.705 1.00 . B A . 93 HEC HAA2 1 1
21 22181 2 2 1 HEC HAB H 0.280 3.840 -3.413 1.00 . B A . 93 HEC HAB 1 1
21 22182 2 2 1 HEC HAC H 7.955 4.490 -6.267 1.00 . B A . 93 HEC HAC 1 1
21 22183 2 2 1 HEC HAD1 H 10.960 -0.601 -1.064 1.00 . B A . 93 HEC HAD1 1 1
21 22184 2 2 1 HEC HAD2 H 10.548 0.420 0.222 1.00 . B A . 93 HEC HAD2 1 1
21 22185 2 2 1 HEC HBA1 H 7.901 -2.139 0.461 1.00 . B A . 93 HEC HBA1 1 1
21 22186 2 2 1 HEC HBA2 H 7.323 -3.448 1.494 1.00 . B A . 93 HEC HBA2 1 1
21 22187 2 2 1 HEC HBB1 H -1.821 4.083 -2.163 1.00 . B A . 93 HEC HBB1 1 1
21 22188 2 2 1 HEC HBB2 H -1.174 3.054 -0.872 1.00 . B A . 93 HEC HBB2 1 1
21 22189 2 2 1 HEC HBB3 H -0.400 4.598 -1.234 1.00 . B A . 93 HEC HBB3 1 1
21 22190 2 2 1 HEC HBC1 H 7.765 6.646 -5.391 1.00 . B A . 93 HEC HBC1 1 1
21 22191 2 2 1 HEC HBC2 H 7.621 6.761 -7.147 1.00 . B A . 93 HEC HBC2 1 1
21 22192 2 2 1 HEC HBC3 H 6.178 6.931 -6.124 1.00 . B A . 93 HEC HBC3 1 1
21 22193 2 2 1 HEC HBD1 H 12.758 0.740 0.054 1.00 . B A . 93 HEC HBD1 1 1
21 22194 2 2 1 HEC HBD2 H 11.908 2.229 -0.306 1.00 . B A . 93 HEC HBD2 1 1
21 22195 2 2 1 HEC HHA H 8.652 -0.127 0.624 1.00 . B A . 93 HEC HHA 1 1
21 22196 2 2 1 HEC HHB H 2.204 -0.124 0.828 1.00 . B A . 93 HEC HHB 1 1
21 22197 2 2 1 HEC HHC H 2.277 4.160 -3.956 1.00 . B A . 93 HEC HHC 1 1
21 22198 2 2 1 HEC HHD H 8.550 3.181 -4.778 1.00 . B A . 93 HEC HHD 1 1
21 22199 2 2 1 HEC HMA1 H 3.331 -2.126 2.172 1.00 . B A . 93 HEC HMA1 1 1
21 22200 2 2 1 HEC HMA2 H 4.631 -1.988 3.366 1.00 . B A . 93 HEC HMA2 1 1
21 22201 2 2 1 HEC HMA3 H 3.426 -0.700 3.235 1.00 . B A . 93 HEC HMA3 1 1
21 22202 2 2 1 HEC HMB1 H 0.008 0.717 0.456 1.00 . B A . 93 HEC HMB1 1 1
21 22203 2 2 1 HEC HMB2 H -0.852 0.859 -1.094 1.00 . B A . 93 HEC HMB2 1 1
21 22204 2 2 1 HEC HMB3 H 0.299 -0.438 -0.843 1.00 . B A . 93 HEC HMB3 1 1
21 22205 2 2 1 HEC HMC1 H 3.131 5.913 -5.308 1.00 . B A . 93 HEC HMC1 1 1
21 22206 2 2 1 HEC HMC2 H 4.311 5.892 -6.621 1.00 . B A . 93 HEC HMC2 1 1
21 22207 2 2 1 HEC HMC3 H 3.178 4.548 -6.443 1.00 . B A . 93 HEC HMC3 1 1
21 22208 2 2 1 HEC HMD1 H 10.201 1.762 -4.879 1.00 . B A . 93 HEC HMD1 1 1
21 22209 2 2 1 HEC HMD2 H 11.244 2.618 -3.716 1.00 . B A . 93 HEC HMD2 1 1
21 22210 2 2 1 HEC HMD3 H 11.285 0.838 -3.854 1.00 . B A . 93 HEC HMD3 1 1
21 22211 2 2 1 HEC NA N 5.427 0.587 -0.126 1.00 . B A . 93 HEC NA 1 1
21 22212 2 2 1 HEC NB N 3.381 1.868 -1.678 1.00 . B A . 93 HEC NB 1 1
21 22213 2 2 1 HEC NC N 5.416 3.054 -3.425 1.00 . B A . 93 HEC NC 1 1
21 22214 2 2 1 HEC ND N 7.470 1.587 -2.003 1.00 . B A . 93 HEC ND 1 1
21 22215 2 2 1 HEC O1A O 10.203 -2.002 1.457 1.00 . B A . 93 HEC O1A 1 1
21 22216 2 2 1 HEC O1D O 13.286 0.313 -2.533 1.00 . B A . 93 HEC O1D 1 1
21 22217 2 2 1 HEC O2A O 9.524 -3.709 2.724 1.00 . B A . 93 HEC O2A 1 1
21 22218 2 2 1 HEC O2D O 13.366 2.525 -2.237 1.00 . B A . 93 HEC O2D 1 1
22 22219 1 1 1 VAL C C -11.974 3.614 -0.518 1.00 . A A . 22 VAL C 1 1
22 22220 1 1 1 VAL CA C -12.477 4.986 -0.124 1.00 . A A . 22 VAL CA 1 1
22 22221 1 1 1 VAL CB C -11.318 5.973 0.090 1.00 . A A . 22 VAL CB 1 1
22 22222 1 1 1 VAL CG1 C -10.566 6.149 -1.235 1.00 . A A . 22 VAL CG1 1 1
22 22223 1 1 1 VAL CG2 C -11.821 7.345 0.554 1.00 . A A . 22 VAL CG2 1 1
22 22224 1 1 1 VAL H1 H -14.033 4.155 0.760 1.00 . A A . 22 VAL H1 1 1
22 22225 1 1 1 VAL H2 H -12.705 4.266 1.733 1.00 . A A . 22 VAL H2 1 1
22 22226 1 1 1 VAL H3 H -13.643 5.625 1.449 1.00 . A A . 22 VAL H3 1 1
22 22227 1 1 1 VAL HA H -13.136 5.384 -0.898 1.00 . A A . 22 VAL HA 1 1
22 22228 1 1 1 VAL HB H -10.630 5.579 0.839 1.00 . A A . 22 VAL HB 1 1
22 22229 1 1 1 VAL HG11 H -9.795 6.909 -1.126 1.00 . A A . 22 VAL HG11 1 1
22 22230 1 1 1 VAL HG12 H -10.089 5.215 -1.528 1.00 . A A . 22 VAL HG12 1 1
22 22231 1 1 1 VAL HG13 H -11.252 6.459 -2.024 1.00 . A A . 22 VAL HG13 1 1
22 22232 1 1 1 VAL HG21 H -10.981 8.037 0.619 1.00 . A A . 22 VAL HG21 1 1
22 22233 1 1 1 VAL HG22 H -12.546 7.739 -0.160 1.00 . A A . 22 VAL HG22 1 1
22 22234 1 1 1 VAL HG23 H -12.281 7.275 1.538 1.00 . A A . 22 VAL HG23 1 1
22 22235 1 1 1 VAL N N -13.286 4.763 1.072 1.00 . A A . 22 VAL N 1 1
22 22236 1 1 1 VAL O O -11.391 2.917 0.308 1.00 . A A . 22 VAL O 1 1
22 22237 1 1 2 ASP C C -10.725 1.533 -2.378 1.00 . A A . 23 ASP C 1 1
22 22238 1 1 2 ASP CA C -12.206 1.844 -2.193 1.00 . A A . 23 ASP CA 1 1
22 22239 1 1 2 ASP CB C -13.007 1.714 -3.499 1.00 . A A . 23 ASP CB 1 1
22 22240 1 1 2 ASP CG C -14.462 2.162 -3.336 1.00 . A A . 23 ASP CG 1 1
22 22241 1 1 2 ASP H H -13.054 3.739 -2.177 1.00 . A A . 23 ASP H 1 1
22 22242 1 1 2 ASP HA H -12.652 1.169 -1.459 1.00 . A A . 23 ASP HA 1 1
22 22243 1 1 2 ASP HB2 H -12.552 2.332 -4.275 1.00 . A A . 23 ASP HB2 1 1
22 22244 1 1 2 ASP HB3 H -12.988 0.675 -3.830 1.00 . A A . 23 ASP HB3 1 1
22 22245 1 1 2 ASP N N -12.310 3.208 -1.730 1.00 . A A . 23 ASP N 1 1
22 22246 1 1 2 ASP O O -10.098 1.863 -3.385 1.00 . A A . 23 ASP O 1 1
22 22247 1 1 2 ASP OD1 O -14.643 3.304 -2.845 1.00 . A A . 23 ASP OD1 1 1
22 22248 1 1 2 ASP OD2 O -15.349 1.360 -3.687 1.00 . A A . 23 ASP OD2 1 1
22 22249 1 1 3 ALA C C -8.110 0.057 -2.417 1.00 . A A . 24 ALA C 1 1
22 22250 1 1 3 ALA CA C -8.744 0.698 -1.195 1.00 . A A . 24 ALA CA 1 1
22 22251 1 1 3 ALA CB C -8.528 -0.200 0.003 1.00 . A A . 24 ALA CB 1 1
22 22252 1 1 3 ALA H H -10.746 0.761 -0.534 1.00 . A A . 24 ALA H 1 1
22 22253 1 1 3 ALA HA H -8.279 1.661 -1.005 1.00 . A A . 24 ALA HA 1 1
22 22254 1 1 3 ALA HB1 H -9.126 -1.099 -0.134 1.00 . A A . 24 ALA HB1 1 1
22 22255 1 1 3 ALA HB2 H -7.475 -0.455 0.049 1.00 . A A . 24 ALA HB2 1 1
22 22256 1 1 3 ALA HB3 H -8.837 0.305 0.910 1.00 . A A . 24 ALA HB3 1 1
22 22257 1 1 3 ALA N N -10.167 0.900 -1.350 1.00 . A A . 24 ALA N 1 1
22 22258 1 1 3 ALA O O -7.042 0.476 -2.859 1.00 . A A . 24 ALA O 1 1
22 22259 1 1 4 GLU C C -8.099 -0.621 -5.266 1.00 . A A . 25 GLU C 1 1
22 22260 1 1 4 GLU CA C -8.235 -1.630 -4.132 1.00 . A A . 25 GLU CA 1 1
22 22261 1 1 4 GLU CB C -9.029 -2.895 -4.487 1.00 . A A . 25 GLU CB 1 1
22 22262 1 1 4 GLU CD C -10.719 -4.055 -5.959 1.00 . A A . 25 GLU CD 1 1
22 22263 1 1 4 GLU CG C -9.973 -2.754 -5.682 1.00 . A A . 25 GLU CG 1 1
22 22264 1 1 4 GLU H H -9.639 -1.279 -2.563 1.00 . A A . 25 GLU H 1 1
22 22265 1 1 4 GLU HA H -7.228 -1.955 -3.876 1.00 . A A . 25 GLU HA 1 1
22 22266 1 1 4 GLU HB2 H -8.323 -3.689 -4.731 1.00 . A A . 25 GLU HB2 1 1
22 22267 1 1 4 GLU HB3 H -9.623 -3.214 -3.632 1.00 . A A . 25 GLU HB3 1 1
22 22268 1 1 4 GLU HG2 H -10.712 -1.993 -5.438 1.00 . A A . 25 GLU HG2 1 1
22 22269 1 1 4 GLU HG3 H -9.409 -2.480 -6.584 1.00 . A A . 25 GLU HG3 1 1
22 22270 1 1 4 GLU N N -8.763 -0.973 -2.958 1.00 . A A . 25 GLU N 1 1
22 22271 1 1 4 GLU O O -7.070 -0.612 -5.926 1.00 . A A . 25 GLU O 1 1
22 22272 1 1 4 GLU OE1 O -10.494 -5.018 -5.191 1.00 . A A . 25 GLU OE1 1 1
22 22273 1 1 4 GLU OE2 O -11.501 -4.056 -6.932 1.00 . A A . 25 GLU OE2 1 1
22 22274 1 1 5 ALA C C -7.857 2.210 -6.254 1.00 . A A . 26 ALA C 1 1
22 22275 1 1 5 ALA CA C -9.033 1.277 -6.500 1.00 . A A . 26 ALA CA 1 1
22 22276 1 1 5 ALA CB C -10.344 2.062 -6.585 1.00 . A A . 26 ALA CB 1 1
22 22277 1 1 5 ALA H H -9.845 0.305 -4.790 1.00 . A A . 26 ALA H 1 1
22 22278 1 1 5 ALA HA H -8.882 0.773 -7.457 1.00 . A A . 26 ALA HA 1 1
22 22279 1 1 5 ALA HB1 H -11.185 1.377 -6.693 1.00 . A A . 26 ALA HB1 1 1
22 22280 1 1 5 ALA HB2 H -10.486 2.678 -5.698 1.00 . A A . 26 ALA HB2 1 1
22 22281 1 1 5 ALA HB3 H -10.305 2.719 -7.455 1.00 . A A . 26 ALA HB3 1 1
22 22282 1 1 5 ALA N N -9.086 0.262 -5.458 1.00 . A A . 26 ALA N 1 1
22 22283 1 1 5 ALA O O -7.107 2.491 -7.184 1.00 . A A . 26 ALA O 1 1
22 22284 1 1 6 VAL C C -5.263 2.609 -5.133 1.00 . A A . 27 VAL C 1 1
22 22285 1 1 6 VAL CA C -6.465 3.407 -4.644 1.00 . A A . 27 VAL CA 1 1
22 22286 1 1 6 VAL CB C -6.385 3.716 -3.133 1.00 . A A . 27 VAL CB 1 1
22 22287 1 1 6 VAL CG1 C -5.128 4.533 -2.796 1.00 . A A . 27 VAL CG1 1 1
22 22288 1 1 6 VAL CG2 C -7.612 4.508 -2.669 1.00 . A A . 27 VAL CG2 1 1
22 22289 1 1 6 VAL H H -8.319 2.367 -4.286 1.00 . A A . 27 VAL H 1 1
22 22290 1 1 6 VAL HA H -6.439 4.363 -5.181 1.00 . A A . 27 VAL HA 1 1
22 22291 1 1 6 VAL HB H -6.338 2.793 -2.561 1.00 . A A . 27 VAL HB 1 1
22 22292 1 1 6 VAL HG11 H -5.105 4.745 -1.725 1.00 . A A . 27 VAL HG11 1 1
22 22293 1 1 6 VAL HG12 H -4.226 3.977 -3.051 1.00 . A A . 27 VAL HG12 1 1
22 22294 1 1 6 VAL HG13 H -5.135 5.479 -3.339 1.00 . A A . 27 VAL HG13 1 1
22 22295 1 1 6 VAL HG21 H -8.518 3.924 -2.820 1.00 . A A . 27 VAL HG21 1 1
22 22296 1 1 6 VAL HG22 H -7.521 4.735 -1.606 1.00 . A A . 27 VAL HG22 1 1
22 22297 1 1 6 VAL HG23 H -7.687 5.442 -3.226 1.00 . A A . 27 VAL HG23 1 1
22 22298 1 1 6 VAL N N -7.669 2.664 -5.006 1.00 . A A . 27 VAL N 1 1
22 22299 1 1 6 VAL O O -4.522 3.096 -5.979 1.00 . A A . 27 VAL O 1 1
22 22300 1 1 7 VAL C C -3.601 0.519 -6.480 1.00 . A A . 28 VAL C 1 1
22 22301 1 1 7 VAL CA C -3.772 0.760 -4.978 1.00 . A A . 28 VAL CA 1 1
22 22302 1 1 7 VAL CB C -3.595 -0.415 -4.024 1.00 . A A . 28 VAL CB 1 1
22 22303 1 1 7 VAL CG1 C -2.315 -1.223 -4.239 1.00 . A A . 28 VAL CG1 1 1
22 22304 1 1 7 VAL CG2 C -3.637 0.152 -2.587 1.00 . A A . 28 VAL CG2 1 1
22 22305 1 1 7 VAL H H -5.689 0.862 -4.065 1.00 . A A . 28 VAL H 1 1
22 22306 1 1 7 VAL HA H -3.017 1.491 -4.760 1.00 . A A . 28 VAL HA 1 1
22 22307 1 1 7 VAL HB H -4.443 -1.073 -4.199 1.00 . A A . 28 VAL HB 1 1
22 22308 1 1 7 VAL HG11 H -2.405 -2.205 -3.782 1.00 . A A . 28 VAL HG11 1 1
22 22309 1 1 7 VAL HG12 H -2.148 -1.353 -5.304 1.00 . A A . 28 VAL HG12 1 1
22 22310 1 1 7 VAL HG13 H -1.463 -0.733 -3.775 1.00 . A A . 28 VAL HG13 1 1
22 22311 1 1 7 VAL HG21 H -2.854 -0.285 -1.966 1.00 . A A . 28 VAL HG21 1 1
22 22312 1 1 7 VAL HG22 H -3.494 1.230 -2.565 1.00 . A A . 28 VAL HG22 1 1
22 22313 1 1 7 VAL HG23 H -4.609 -0.052 -2.144 1.00 . A A . 28 VAL HG23 1 1
22 22314 1 1 7 VAL N N -5.046 1.376 -4.676 1.00 . A A . 28 VAL N 1 1
22 22315 1 1 7 VAL O O -2.574 0.898 -7.051 1.00 . A A . 28 VAL O 1 1
22 22316 1 1 8 GLN C C -4.783 1.127 -9.371 1.00 . A A . 29 GLN C 1 1
22 22317 1 1 8 GLN CA C -4.821 -0.172 -8.547 1.00 . A A . 29 GLN CA 1 1
22 22318 1 1 8 GLN CB C -6.098 -1.004 -8.792 1.00 . A A . 29 GLN CB 1 1
22 22319 1 1 8 GLN CD C -4.813 -3.181 -9.038 1.00 . A A . 29 GLN CD 1 1
22 22320 1 1 8 GLN CG C -5.937 -2.453 -8.300 1.00 . A A . 29 GLN CG 1 1
22 22321 1 1 8 GLN H H -5.483 -0.151 -6.548 1.00 . A A . 29 GLN H 1 1
22 22322 1 1 8 GLN HA H -3.964 -0.743 -8.897 1.00 . A A . 29 GLN HA 1 1
22 22323 1 1 8 GLN HB2 H -6.940 -0.526 -8.299 1.00 . A A . 29 GLN HB2 1 1
22 22324 1 1 8 GLN HB3 H -6.378 -1.052 -9.839 1.00 . A A . 29 GLN HB3 1 1
22 22325 1 1 8 GLN HE21 H -4.030 -3.931 -7.311 1.00 . A A . 29 GLN HE21 1 1
22 22326 1 1 8 GLN HE22 H -3.133 -4.280 -8.784 1.00 . A A . 29 GLN HE22 1 1
22 22327 1 1 8 GLN HG2 H -5.742 -2.457 -7.228 1.00 . A A . 29 GLN HG2 1 1
22 22328 1 1 8 GLN HG3 H -6.869 -2.990 -8.479 1.00 . A A . 29 GLN HG3 1 1
22 22329 1 1 8 GLN N N -4.664 0.030 -7.115 1.00 . A A . 29 GLN N 1 1
22 22330 1 1 8 GLN NE2 N -3.935 -3.864 -8.309 1.00 . A A . 29 GLN NE2 1 1
22 22331 1 1 8 GLN O O -4.888 1.050 -10.593 1.00 . A A . 29 GLN O 1 1
22 22332 1 1 8 GLN OE1 O -4.712 -3.102 -10.258 1.00 . A A . 29 GLN OE1 1 1
22 22333 1 1 9 GLN C C -3.314 4.484 -8.924 1.00 . A A . 30 GLN C 1 1
22 22334 1 1 9 GLN CA C -4.395 3.551 -9.499 1.00 . A A . 30 GLN CA 1 1
22 22335 1 1 9 GLN CB C -5.743 4.274 -9.666 1.00 . A A . 30 GLN CB 1 1
22 22336 1 1 9 GLN CD C -7.453 5.064 -11.352 1.00 . A A . 30 GLN CD 1 1
22 22337 1 1 9 GLN CG C -6.072 4.452 -11.153 1.00 . A A . 30 GLN CG 1 1
22 22338 1 1 9 GLN H H -4.729 2.352 -7.751 1.00 . A A . 30 GLN H 1 1
22 22339 1 1 9 GLN HA H -4.013 3.299 -10.489 1.00 . A A . 30 GLN HA 1 1
22 22340 1 1 9 GLN HB2 H -6.545 3.682 -9.232 1.00 . A A . 30 GLN HB2 1 1
22 22341 1 1 9 GLN HB3 H -5.723 5.235 -9.150 1.00 . A A . 30 GLN HB3 1 1
22 22342 1 1 9 GLN HE21 H -6.875 6.819 -10.503 1.00 . A A . 30 GLN HE21 1 1
22 22343 1 1 9 GLN HE22 H -8.541 6.730 -11.057 1.00 . A A . 30 GLN HE22 1 1
22 22344 1 1 9 GLN HG2 H -5.322 5.086 -11.627 1.00 . A A . 30 GLN HG2 1 1
22 22345 1 1 9 GLN HG3 H -6.060 3.473 -11.635 1.00 . A A . 30 GLN HG3 1 1
22 22346 1 1 9 GLN N N -4.602 2.305 -8.757 1.00 . A A . 30 GLN N 1 1
22 22347 1 1 9 GLN NE2 N -7.631 6.314 -10.936 1.00 . A A . 30 GLN NE2 1 1
22 22348 1 1 9 GLN O O -2.933 5.442 -9.593 1.00 . A A . 30 GLN O 1 1
22 22349 1 1 9 GLN OE1 O -8.357 4.426 -11.879 1.00 . A A . 30 GLN OE1 1 1
22 22350 1 1 10 LYS C C -0.694 4.411 -6.448 1.00 . A A . 31 LYS C 1 1
22 22351 1 1 10 LYS CA C -1.945 5.134 -6.959 1.00 . A A . 31 LYS CA 1 1
22 22352 1 1 10 LYS CB C -2.733 5.773 -5.797 1.00 . A A . 31 LYS CB 1 1
22 22353 1 1 10 LYS CD C -2.365 8.185 -5.389 1.00 . A A . 31 LYS CD 1 1
22 22354 1 1 10 LYS CE C -2.796 9.638 -5.616 1.00 . A A . 31 LYS CE 1 1
22 22355 1 1 10 LYS CG C -3.260 7.180 -6.113 1.00 . A A . 31 LYS CG 1 1
22 22356 1 1 10 LYS H H -3.226 3.476 -7.180 1.00 . A A . 31 LYS H 1 1
22 22357 1 1 10 LYS HA H -1.570 5.928 -7.605 1.00 . A A . 31 LYS HA 1 1
22 22358 1 1 10 LYS HB2 H -3.595 5.170 -5.541 1.00 . A A . 31 LYS HB2 1 1
22 22359 1 1 10 LYS HB3 H -2.108 5.799 -4.902 1.00 . A A . 31 LYS HB3 1 1
22 22360 1 1 10 LYS HD2 H -2.449 7.952 -4.323 1.00 . A A . 31 LYS HD2 1 1
22 22361 1 1 10 LYS HD3 H -1.338 8.030 -5.723 1.00 . A A . 31 LYS HD3 1 1
22 22362 1 1 10 LYS HE2 H -2.720 9.884 -6.677 1.00 . A A . 31 LYS HE2 1 1
22 22363 1 1 10 LYS HE3 H -3.834 9.751 -5.299 1.00 . A A . 31 LYS HE3 1 1
22 22364 1 1 10 LYS HG2 H -3.286 7.359 -7.189 1.00 . A A . 31 LYS HG2 1 1
22 22365 1 1 10 LYS HG3 H -4.274 7.275 -5.719 1.00 . A A . 31 LYS HG3 1 1
22 22366 1 1 10 LYS HZ1 H -1.996 10.304 -3.846 1.00 . A A . 31 LYS HZ1 1 1
22 22367 1 1 10 LYS HZ2 H -1.002 10.532 -5.131 1.00 . A A . 31 LYS HZ2 1 1
22 22368 1 1 10 LYS HZ3 H -2.306 11.517 -4.917 1.00 . A A . 31 LYS HZ3 1 1
22 22369 1 1 10 LYS N N -2.828 4.242 -7.704 1.00 . A A . 31 LYS N 1 1
22 22370 1 1 10 LYS NZ N -1.964 10.572 -4.829 1.00 . A A . 31 LYS NZ 1 1
22 22371 1 1 10 LYS O O 0.291 5.082 -6.143 1.00 . A A . 31 LYS O 1 1
22 22372 1 1 11 CYS C C 1.072 1.482 -6.931 1.00 . A A . 32 CYS C 1 1
22 22373 1 1 11 CYS CA C 0.418 2.308 -5.817 1.00 . A A . 32 CYS CA 1 1
22 22374 1 1 11 CYS CB C -0.048 1.418 -4.667 1.00 . A A . 32 CYS CB 1 1
22 22375 1 1 11 CYS H H -1.540 2.553 -6.600 1.00 . A A . 32 CYS H 1 1
22 22376 1 1 11 CYS HA H 1.185 2.967 -5.429 1.00 . A A . 32 CYS HA 1 1
22 22377 1 1 11 CYS HB2 H -0.647 0.642 -5.130 1.00 . A A . 32 CYS HB2 1 1
22 22378 1 1 11 CYS HB3 H 0.811 0.950 -4.186 1.00 . A A . 32 CYS HB3 1 1
22 22379 1 1 11 CYS N N -0.711 3.076 -6.339 1.00 . A A . 32 CYS N 1 1
22 22380 1 1 11 CYS O O 2.302 1.470 -7.061 1.00 . A A . 32 CYS O 1 1
22 22381 1 1 11 CYS SG S -1.083 2.271 -3.423 1.00 . A A . 32 CYS SG 1 1
22 22382 1 1 12 ILE C C 1.707 0.871 -9.773 1.00 . A A . 33 ILE C 1 1
22 22383 1 1 12 ILE CA C 0.717 0.071 -8.923 1.00 . A A . 33 ILE CA 1 1
22 22384 1 1 12 ILE CB C -0.445 -0.437 -9.796 1.00 . A A . 33 ILE CB 1 1
22 22385 1 1 12 ILE CD1 C -2.109 0.239 -11.594 1.00 . A A . 33 ILE CD1 1 1
22 22386 1 1 12 ILE CG1 C -1.332 0.692 -10.354 1.00 . A A . 33 ILE CG1 1 1
22 22387 1 1 12 ILE CG2 C -1.273 -1.491 -9.053 1.00 . A A . 33 ILE CG2 1 1
22 22388 1 1 12 ILE H H -0.752 0.854 -7.589 1.00 . A A . 33 ILE H 1 1
22 22389 1 1 12 ILE HA H 1.251 -0.799 -8.538 1.00 . A A . 33 ILE HA 1 1
22 22390 1 1 12 ILE HB H 0.016 -0.939 -10.644 1.00 . A A . 33 ILE HB 1 1
22 22391 1 1 12 ILE HD11 H -2.812 -0.556 -11.347 1.00 . A A . 33 ILE HD11 1 1
22 22392 1 1 12 ILE HD12 H -2.663 1.087 -11.998 1.00 . A A . 33 ILE HD12 1 1
22 22393 1 1 12 ILE HD13 H -1.417 -0.117 -12.357 1.00 . A A . 33 ILE HD13 1 1
22 22394 1 1 12 ILE HG12 H -2.019 1.044 -9.589 1.00 . A A . 33 ILE HG12 1 1
22 22395 1 1 12 ILE HG13 H -0.725 1.535 -10.677 1.00 . A A . 33 ILE HG13 1 1
22 22396 1 1 12 ILE HG21 H -2.034 -1.911 -9.709 1.00 . A A . 33 ILE HG21 1 1
22 22397 1 1 12 ILE HG22 H -0.627 -2.299 -8.723 1.00 . A A . 33 ILE HG22 1 1
22 22398 1 1 12 ILE HG23 H -1.754 -1.073 -8.176 1.00 . A A . 33 ILE HG23 1 1
22 22399 1 1 12 ILE N N 0.247 0.837 -7.770 1.00 . A A . 33 ILE N 1 1
22 22400 1 1 12 ILE O O 2.587 0.283 -10.397 1.00 . A A . 33 ILE O 1 1
22 22401 1 1 13 SER C C 3.929 2.738 -10.284 1.00 . A A . 34 SER C 1 1
22 22402 1 1 13 SER CA C 2.459 3.155 -10.412 1.00 . A A . 34 SER CA 1 1
22 22403 1 1 13 SER CB C 2.205 4.552 -9.823 1.00 . A A . 34 SER CB 1 1
22 22404 1 1 13 SER H H 0.790 2.572 -9.245 1.00 . A A . 34 SER H 1 1
22 22405 1 1 13 SER HA H 2.204 3.179 -11.472 1.00 . A A . 34 SER HA 1 1
22 22406 1 1 13 SER HB2 H 1.151 4.812 -9.941 1.00 . A A . 34 SER HB2 1 1
22 22407 1 1 13 SER HB3 H 2.452 4.552 -8.761 1.00 . A A . 34 SER HB3 1 1
22 22408 1 1 13 SER HG H 2.888 5.452 -11.420 1.00 . A A . 34 SER HG 1 1
22 22409 1 1 13 SER N N 1.565 2.203 -9.773 1.00 . A A . 34 SER N 1 1
22 22410 1 1 13 SER O O 4.658 2.817 -11.271 1.00 . A A . 34 SER O 1 1
22 22411 1 1 13 SER OG O 2.982 5.540 -10.468 1.00 . A A . 34 SER OG 1 1
22 22412 1 1 14 CYS C C 5.665 0.273 -8.565 1.00 . A A . 35 CYS C 1 1
22 22413 1 1 14 CYS CA C 5.702 1.766 -8.888 1.00 . A A . 35 CYS CA 1 1
22 22414 1 1 14 CYS CB C 6.450 2.570 -7.815 1.00 . A A . 35 CYS CB 1 1
22 22415 1 1 14 CYS H H 3.683 2.206 -8.333 1.00 . A A . 35 CYS H 1 1
22 22416 1 1 14 CYS HA H 6.281 1.874 -9.805 1.00 . A A . 35 CYS HA 1 1
22 22417 1 1 14 CYS HB2 H 6.137 2.270 -6.816 1.00 . A A . 35 CYS HB2 1 1
22 22418 1 1 14 CYS HB3 H 7.517 2.360 -7.892 1.00 . A A . 35 CYS HB3 1 1
22 22419 1 1 14 CYS N N 4.351 2.282 -9.094 1.00 . A A . 35 CYS N 1 1
22 22420 1 1 14 CYS O O 6.489 -0.486 -9.069 1.00 . A A . 35 CYS O 1 1
22 22421 1 1 14 CYS SG S 6.191 4.348 -8.103 1.00 . A A . 35 CYS SG 1 1
22 22422 1 1 15 HIS C C 4.291 -2.554 -8.380 1.00 . A A . 36 HIS C 1 1
22 22423 1 1 15 HIS CA C 4.690 -1.557 -7.279 1.00 . A A . 36 HIS CA 1 1
22 22424 1 1 15 HIS CB C 3.822 -1.652 -6.021 1.00 . A A . 36 HIS CB 1 1
22 22425 1 1 15 HIS CD2 C 4.297 0.228 -4.316 1.00 . A A . 36 HIS CD2 1 1
22 22426 1 1 15 HIS CE1 C 5.743 -0.807 -3.034 1.00 . A A . 36 HIS CE1 1 1
22 22427 1 1 15 HIS CG C 4.482 -1.041 -4.808 1.00 . A A . 36 HIS CG 1 1
22 22428 1 1 15 HIS H H 4.043 0.477 -7.348 1.00 . A A . 36 HIS H 1 1
22 22429 1 1 15 HIS HA H 5.698 -1.853 -6.988 1.00 . A A . 36 HIS HA 1 1
22 22430 1 1 15 HIS HB2 H 2.868 -1.157 -6.204 1.00 . A A . 36 HIS HB2 1 1
22 22431 1 1 15 HIS HB3 H 3.638 -2.704 -5.802 1.00 . A A . 36 HIS HB3 1 1
22 22432 1 1 15 HIS HD1 H 5.771 -2.620 -4.103 1.00 . A A . 36 HIS HD1 1 1
22 22433 1 1 15 HIS HD2 H 3.638 0.985 -4.718 1.00 . A A . 36 HIS HD2 1 1
22 22434 1 1 15 HIS HE1 H 6.439 -1.026 -2.240 1.00 . A A . 36 HIS HE1 1 1
22 22435 1 1 15 HIS N N 4.721 -0.172 -7.732 1.00 . A A . 36 HIS N 1 1
22 22436 1 1 15 HIS ND1 N 5.401 -1.676 -4.000 1.00 . A A . 36 HIS ND1 1 1
22 22437 1 1 15 HIS NE2 N 5.111 0.369 -3.185 1.00 . A A . 36 HIS NE2 1 1
22 22438 1 1 15 HIS O O 4.572 -3.747 -8.250 1.00 . A A . 36 HIS O 1 1
22 22439 1 1 16 GLY C C 1.856 -3.428 -10.377 1.00 . A A . 37 GLY C 1 1
22 22440 1 1 16 GLY CA C 3.279 -2.920 -10.600 1.00 . A A . 37 GLY CA 1 1
22 22441 1 1 16 GLY H H 3.511 -1.091 -9.560 1.00 . A A . 37 GLY H 1 1
22 22442 1 1 16 GLY HA2 H 3.312 -2.314 -11.506 1.00 . A A . 37 GLY HA2 1 1
22 22443 1 1 16 GLY HA3 H 3.947 -3.772 -10.725 1.00 . A A . 37 GLY HA3 1 1
22 22444 1 1 16 GLY N N 3.704 -2.084 -9.484 1.00 . A A . 37 GLY N 1 1
22 22445 1 1 16 GLY O O 1.426 -3.553 -9.235 1.00 . A A . 37 GLY O 1 1
22 22446 1 1 17 GLY C C -0.687 -5.023 -10.337 1.00 . A A . 38 GLY C 1 1
22 22447 1 1 17 GLY CA C -0.289 -4.075 -11.471 1.00 . A A . 38 GLY CA 1 1
22 22448 1 1 17 GLY H H 1.572 -3.605 -12.365 1.00 . A A . 38 GLY H 1 1
22 22449 1 1 17 GLY HA2 H -0.886 -3.166 -11.408 1.00 . A A . 38 GLY HA2 1 1
22 22450 1 1 17 GLY HA3 H -0.515 -4.562 -12.420 1.00 . A A . 38 GLY HA3 1 1
22 22451 1 1 17 GLY N N 1.129 -3.711 -11.465 1.00 . A A . 38 GLY N 1 1
22 22452 1 1 17 GLY O O -1.510 -4.685 -9.487 1.00 . A A . 38 GLY O 1 1
22 22453 1 1 18 ASP C C 0.239 -6.991 -7.983 1.00 . A A . 39 ASP C 1 1
22 22454 1 1 18 ASP CA C -0.386 -7.266 -9.355 1.00 . A A . 39 ASP CA 1 1
22 22455 1 1 18 ASP CB C 0.118 -8.601 -9.919 1.00 . A A . 39 ASP CB 1 1
22 22456 1 1 18 ASP CG C -0.453 -8.885 -11.300 1.00 . A A . 39 ASP CG 1 1
22 22457 1 1 18 ASP H H 0.438 -6.511 -11.137 1.00 . A A . 39 ASP H 1 1
22 22458 1 1 18 ASP HA H -1.467 -7.340 -9.232 1.00 . A A . 39 ASP HA 1 1
22 22459 1 1 18 ASP HB2 H 1.204 -8.577 -10.004 1.00 . A A . 39 ASP HB2 1 1
22 22460 1 1 18 ASP HB3 H -0.164 -9.411 -9.244 1.00 . A A . 39 ASP HB3 1 1
22 22461 1 1 18 ASP N N -0.091 -6.215 -10.321 1.00 . A A . 39 ASP N 1 1
22 22462 1 1 18 ASP O O 0.005 -7.746 -7.040 1.00 . A A . 39 ASP O 1 1
22 22463 1 1 18 ASP OD1 O -0.007 -8.176 -12.232 1.00 . A A . 39 ASP OD1 1 1
22 22464 1 1 18 ASP OD2 O -1.326 -9.774 -11.391 1.00 . A A . 39 ASP OD2 1 1
22 22465 1 1 19 LEU C C 2.822 -6.466 -6.245 1.00 . A A . 40 LEU C 1 1
22 22466 1 1 19 LEU CA C 1.719 -5.488 -6.648 1.00 . A A . 40 LEU CA 1 1
22 22467 1 1 19 LEU CB C 0.694 -5.178 -5.548 1.00 . A A . 40 LEU CB 1 1
22 22468 1 1 19 LEU CD1 C -1.709 -4.385 -5.482 1.00 . A A . 40 LEU CD1 1 1
22 22469 1 1 19 LEU CD2 C 0.201 -2.722 -5.707 1.00 . A A . 40 LEU CD2 1 1
22 22470 1 1 19 LEU CG C -0.312 -4.121 -6.048 1.00 . A A . 40 LEU CG 1 1
22 22471 1 1 19 LEU H H 1.141 -5.308 -8.662 1.00 . A A . 40 LEU H 1 1
22 22472 1 1 19 LEU HA H 2.237 -4.557 -6.878 1.00 . A A . 40 LEU HA 1 1
22 22473 1 1 19 LEU HB2 H 0.173 -6.086 -5.250 1.00 . A A . 40 LEU HB2 1 1
22 22474 1 1 19 LEU HB3 H 1.213 -4.799 -4.667 1.00 . A A . 40 LEU HB3 1 1
22 22475 1 1 19 LEU HD11 H -2.393 -3.613 -5.831 1.00 . A A . 40 LEU HD11 1 1
22 22476 1 1 19 LEU HD12 H -2.066 -5.349 -5.846 1.00 . A A . 40 LEU HD12 1 1
22 22477 1 1 19 LEU HD13 H -1.684 -4.397 -4.393 1.00 . A A . 40 LEU HD13 1 1
22 22478 1 1 19 LEU HD21 H 0.038 -2.517 -4.653 1.00 . A A . 40 LEU HD21 1 1
22 22479 1 1 19 LEU HD22 H 1.263 -2.666 -5.920 1.00 . A A . 40 LEU HD22 1 1
22 22480 1 1 19 LEU HD23 H -0.305 -1.974 -6.313 1.00 . A A . 40 LEU HD23 1 1
22 22481 1 1 19 LEU HG H -0.417 -4.154 -7.129 1.00 . A A . 40 LEU HG 1 1
22 22482 1 1 19 LEU N N 1.046 -5.928 -7.867 1.00 . A A . 40 LEU N 1 1
22 22483 1 1 19 LEU O O 3.262 -6.498 -5.092 1.00 . A A . 40 LEU O 1 1
22 22484 1 1 20 THR C C 5.759 -7.475 -7.192 1.00 . A A . 41 THR C 1 1
22 22485 1 1 20 THR CA C 4.393 -8.167 -7.180 1.00 . A A . 41 THR CA 1 1
22 22486 1 1 20 THR CB C 4.228 -9.085 -8.398 1.00 . A A . 41 THR CB 1 1
22 22487 1 1 20 THR CG2 C 3.075 -10.067 -8.173 1.00 . A A . 41 THR CG2 1 1
22 22488 1 1 20 THR H H 2.905 -7.126 -8.167 1.00 . A A . 41 THR H 1 1
22 22489 1 1 20 THR HA H 4.318 -8.757 -6.266 1.00 . A A . 41 THR HA 1 1
22 22490 1 1 20 THR HB H 5.144 -9.652 -8.576 1.00 . A A . 41 THR HB 1 1
22 22491 1 1 20 THR HG1 H 4.717 -7.892 -9.870 1.00 . A A . 41 THR HG1 1 1
22 22492 1 1 20 THR HG21 H 3.309 -10.732 -7.341 1.00 . A A . 41 THR HG21 1 1
22 22493 1 1 20 THR HG22 H 2.152 -9.532 -7.947 1.00 . A A . 41 THR HG22 1 1
22 22494 1 1 20 THR HG23 H 2.925 -10.663 -9.074 1.00 . A A . 41 THR HG23 1 1
22 22495 1 1 20 THR N N 3.310 -7.208 -7.242 1.00 . A A . 41 THR N 1 1
22 22496 1 1 20 THR O O 6.770 -8.147 -7.013 1.00 . A A . 41 THR O 1 1
22 22497 1 1 20 THR OG1 O 3.911 -8.287 -9.526 1.00 . A A . 41 THR OG1 1 1
22 22498 1 1 21 GLY C C 7.769 -5.101 -8.447 1.00 . A A . 42 GLY C 1 1
22 22499 1 1 21 GLY CA C 7.001 -5.366 -7.157 1.00 . A A . 42 GLY CA 1 1
22 22500 1 1 21 GLY H H 4.967 -5.628 -7.616 1.00 . A A . 42 GLY H 1 1
22 22501 1 1 21 GLY HA2 H 6.676 -4.424 -6.718 1.00 . A A . 42 GLY HA2 1 1
22 22502 1 1 21 GLY HA3 H 7.665 -5.866 -6.454 1.00 . A A . 42 GLY HA3 1 1
22 22503 1 1 21 GLY N N 5.805 -6.152 -7.387 1.00 . A A . 42 GLY N 1 1
22 22504 1 1 21 GLY O O 8.785 -5.739 -8.709 1.00 . A A . 42 GLY O 1 1
22 22505 1 1 22 ALA C C 9.147 -2.834 -10.210 1.00 . A A . 43 ALA C 1 1
22 22506 1 1 22 ALA CA C 7.950 -3.756 -10.492 1.00 . A A . 43 ALA CA 1 1
22 22507 1 1 22 ALA CB C 6.934 -3.121 -11.447 1.00 . A A . 43 ALA CB 1 1
22 22508 1 1 22 ALA H H 6.400 -3.729 -9.000 1.00 . A A . 43 ALA H 1 1
22 22509 1 1 22 ALA HA H 8.335 -4.649 -10.987 1.00 . A A . 43 ALA HA 1 1
22 22510 1 1 22 ALA HB1 H 7.444 -2.772 -12.345 1.00 . A A . 43 ALA HB1 1 1
22 22511 1 1 22 ALA HB2 H 6.193 -3.868 -11.732 1.00 . A A . 43 ALA HB2 1 1
22 22512 1 1 22 ALA HB3 H 6.423 -2.281 -10.976 1.00 . A A . 43 ALA HB3 1 1
22 22513 1 1 22 ALA N N 7.282 -4.156 -9.258 1.00 . A A . 43 ALA N 1 1
22 22514 1 1 22 ALA O O 10.296 -3.256 -10.298 1.00 . A A . 43 ALA O 1 1
22 22515 1 1 23 SER C C 10.032 -0.316 -8.089 1.00 . A A . 44 SER C 1 1
22 22516 1 1 23 SER CA C 9.866 -0.525 -9.601 1.00 . A A . 44 SER CA 1 1
22 22517 1 1 23 SER CB C 9.455 0.786 -10.284 1.00 . A A . 44 SER CB 1 1
22 22518 1 1 23 SER H H 7.903 -1.301 -9.801 1.00 . A A . 44 SER H 1 1
22 22519 1 1 23 SER HA H 10.834 -0.820 -10.006 1.00 . A A . 44 SER HA 1 1
22 22520 1 1 23 SER HB2 H 9.264 0.612 -11.343 1.00 . A A . 44 SER HB2 1 1
22 22521 1 1 23 SER HB3 H 8.547 1.171 -9.817 1.00 . A A . 44 SER HB3 1 1
22 22522 1 1 23 SER HG H 10.768 1.762 -9.231 1.00 . A A . 44 SER HG 1 1
22 22523 1 1 23 SER N N 8.877 -1.564 -9.895 1.00 . A A . 44 SER N 1 1
22 22524 1 1 23 SER O O 10.732 0.605 -7.669 1.00 . A A . 44 SER O 1 1
22 22525 1 1 23 SER OG O 10.483 1.749 -10.156 1.00 . A A . 44 SER OG 1 1
22 22526 1 1 24 ALA C C 9.161 -2.567 -5.437 1.00 . A A . 45 ALA C 1 1
22 22527 1 1 24 ALA CA C 9.297 -1.096 -5.835 1.00 . A A . 45 ALA CA 1 1
22 22528 1 1 24 ALA CB C 8.086 -0.261 -5.416 1.00 . A A . 45 ALA CB 1 1
22 22529 1 1 24 ALA H H 8.830 -1.892 -7.693 1.00 . A A . 45 ALA H 1 1
22 22530 1 1 24 ALA HA H 10.206 -0.676 -5.402 1.00 . A A . 45 ALA HA 1 1
22 22531 1 1 24 ALA HB1 H 7.179 -0.692 -5.829 1.00 . A A . 45 ALA HB1 1 1
22 22532 1 1 24 ALA HB2 H 8.001 -0.225 -4.335 1.00 . A A . 45 ALA HB2 1 1
22 22533 1 1 24 ALA HB3 H 8.190 0.752 -5.801 1.00 . A A . 45 ALA HB3 1 1
22 22534 1 1 24 ALA N N 9.330 -1.111 -7.286 1.00 . A A . 45 ALA N 1 1
22 22535 1 1 24 ALA O O 8.815 -3.367 -6.304 1.00 . A A . 45 ALA O 1 1
22 22536 1 1 25 PRO C C 7.869 -4.828 -3.816 1.00 . A A . 46 PRO C 1 1
22 22537 1 1 25 PRO CA C 9.328 -4.363 -3.792 1.00 . A A . 46 PRO CA 1 1
22 22538 1 1 25 PRO CB C 9.936 -4.442 -2.388 1.00 . A A . 46 PRO CB 1 1
22 22539 1 1 25 PRO CD C 9.921 -2.160 -3.090 1.00 . A A . 46 PRO CD 1 1
22 22540 1 1 25 PRO CG C 9.725 -3.031 -1.850 1.00 . A A . 46 PRO CG 1 1
22 22541 1 1 25 PRO HA H 9.908 -4.991 -4.471 1.00 . A A . 46 PRO HA 1 1
22 22542 1 1 25 PRO HB2 H 9.466 -5.195 -1.754 1.00 . A A . 46 PRO HB2 1 1
22 22543 1 1 25 PRO HB3 H 11.008 -4.635 -2.466 1.00 . A A . 46 PRO HB3 1 1
22 22544 1 1 25 PRO HD2 H 9.363 -1.235 -2.983 1.00 . A A . 46 PRO HD2 1 1
22 22545 1 1 25 PRO HD3 H 10.982 -1.945 -3.234 1.00 . A A . 46 PRO HD3 1 1
22 22546 1 1 25 PRO HG2 H 8.692 -2.943 -1.513 1.00 . A A . 46 PRO HG2 1 1
22 22547 1 1 25 PRO HG3 H 10.411 -2.791 -1.036 1.00 . A A . 46 PRO HG3 1 1
22 22548 1 1 25 PRO N N 9.445 -2.970 -4.192 1.00 . A A . 46 PRO N 1 1
22 22549 1 1 25 PRO O O 6.936 -4.024 -3.906 1.00 . A A . 46 PRO O 1 1
22 22550 1 1 26 ALA C C 5.633 -6.371 -2.469 1.00 . A A . 47 ALA C 1 1
22 22551 1 1 26 ALA CA C 6.379 -6.779 -3.732 1.00 . A A . 47 ALA CA 1 1
22 22552 1 1 26 ALA CB C 6.539 -8.302 -3.771 1.00 . A A . 47 ALA CB 1 1
22 22553 1 1 26 ALA H H 8.493 -6.746 -3.655 1.00 . A A . 47 ALA H 1 1
22 22554 1 1 26 ALA HA H 5.827 -6.452 -4.612 1.00 . A A . 47 ALA HA 1 1
22 22555 1 1 26 ALA HB1 H 7.005 -8.655 -2.851 1.00 . A A . 47 ALA HB1 1 1
22 22556 1 1 26 ALA HB2 H 5.557 -8.767 -3.872 1.00 . A A . 47 ALA HB2 1 1
22 22557 1 1 26 ALA HB3 H 7.165 -8.598 -4.611 1.00 . A A . 47 ALA HB3 1 1
22 22558 1 1 26 ALA N N 7.686 -6.148 -3.743 1.00 . A A . 47 ALA N 1 1
22 22559 1 1 26 ALA O O 6.124 -6.629 -1.371 1.00 . A A . 47 ALA O 1 1
22 22560 1 1 27 ILE C C 2.253 -6.206 -1.544 1.00 . A A . 48 ILE C 1 1
22 22561 1 1 27 ILE CA C 3.589 -5.468 -1.474 1.00 . A A . 48 ILE CA 1 1
22 22562 1 1 27 ILE CB C 3.536 -3.961 -1.146 1.00 . A A . 48 ILE CB 1 1
22 22563 1 1 27 ILE CD1 C 1.361 -3.075 -2.115 1.00 . A A . 48 ILE CD1 1 1
22 22564 1 1 27 ILE CG1 C 2.889 -3.055 -2.198 1.00 . A A . 48 ILE CG1 1 1
22 22565 1 1 27 ILE CG2 C 4.965 -3.466 -0.904 1.00 . A A . 48 ILE CG2 1 1
22 22566 1 1 27 ILE H H 4.097 -5.617 -3.554 1.00 . A A . 48 ILE H 1 1
22 22567 1 1 27 ILE HA H 4.034 -5.915 -0.586 1.00 . A A . 48 ILE HA 1 1
22 22568 1 1 27 ILE HB H 2.989 -3.820 -0.215 1.00 . A A . 48 ILE HB 1 1
22 22569 1 1 27 ILE HD11 H 0.972 -2.244 -2.701 1.00 . A A . 48 ILE HD11 1 1
22 22570 1 1 27 ILE HD12 H 0.959 -4.011 -2.497 1.00 . A A . 48 ILE HD12 1 1
22 22571 1 1 27 ILE HD13 H 1.038 -2.938 -1.084 1.00 . A A . 48 ILE HD13 1 1
22 22572 1 1 27 ILE HG12 H 3.190 -2.027 -1.997 1.00 . A A . 48 ILE HG12 1 1
22 22573 1 1 27 ILE HG13 H 3.252 -3.322 -3.188 1.00 . A A . 48 ILE HG13 1 1
22 22574 1 1 27 ILE HG21 H 5.453 -4.083 -0.149 1.00 . A A . 48 ILE HG21 1 1
22 22575 1 1 27 ILE HG22 H 5.536 -3.511 -1.830 1.00 . A A . 48 ILE HG22 1 1
22 22576 1 1 27 ILE HG23 H 4.947 -2.436 -0.556 1.00 . A A . 48 ILE HG23 1 1
22 22577 1 1 27 ILE N N 4.450 -5.767 -2.614 1.00 . A A . 48 ILE N 1 1
22 22578 1 1 27 ILE O O 1.509 -6.173 -0.574 1.00 . A A . 48 ILE O 1 1
22 22579 1 1 28 ASP C C 0.895 -8.787 -1.275 1.00 . A A . 49 ASP C 1 1
22 22580 1 1 28 ASP CA C 1.021 -8.075 -2.633 1.00 . A A . 49 ASP CA 1 1
22 22581 1 1 28 ASP CB C 1.453 -9.044 -3.750 1.00 . A A . 49 ASP CB 1 1
22 22582 1 1 28 ASP CG C 0.854 -10.441 -3.660 1.00 . A A . 49 ASP CG 1 1
22 22583 1 1 28 ASP H H 2.623 -6.936 -3.403 1.00 . A A . 49 ASP H 1 1
22 22584 1 1 28 ASP HA H 0.046 -7.655 -2.886 1.00 . A A . 49 ASP HA 1 1
22 22585 1 1 28 ASP HB2 H 1.191 -8.620 -4.719 1.00 . A A . 49 ASP HB2 1 1
22 22586 1 1 28 ASP HB3 H 2.536 -9.167 -3.717 1.00 . A A . 49 ASP HB3 1 1
22 22587 1 1 28 ASP N N 2.009 -6.996 -2.599 1.00 . A A . 49 ASP N 1 1
22 22588 1 1 28 ASP O O -0.205 -8.981 -0.763 1.00 . A A . 49 ASP O 1 1
22 22589 1 1 28 ASP OD1 O -0.361 -10.542 -3.388 1.00 . A A . 49 ASP OD1 1 1
22 22590 1 1 28 ASP OD2 O 1.619 -11.404 -3.867 1.00 . A A . 49 ASP OD2 1 1
22 22591 1 1 29 LYS C C 2.454 -9.014 1.774 1.00 . A A . 50 LYS C 1 1
22 22592 1 1 29 LYS CA C 2.129 -9.893 0.567 1.00 . A A . 50 LYS CA 1 1
22 22593 1 1 29 LYS CB C 3.061 -11.104 0.402 1.00 . A A . 50 LYS CB 1 1
22 22594 1 1 29 LYS CD C 1.251 -12.805 -0.277 1.00 . A A . 50 LYS CD 1 1
22 22595 1 1 29 LYS CE C 0.632 -13.534 -1.477 1.00 . A A . 50 LYS CE 1 1
22 22596 1 1 29 LYS CG C 2.553 -12.081 -0.672 1.00 . A A . 50 LYS CG 1 1
22 22597 1 1 29 LYS H H 2.896 -8.833 -1.106 1.00 . A A . 50 LYS H 1 1
22 22598 1 1 29 LYS HA H 1.142 -10.268 0.823 1.00 . A A . 50 LYS HA 1 1
22 22599 1 1 29 LYS HB2 H 4.053 -10.746 0.118 1.00 . A A . 50 LYS HB2 1 1
22 22600 1 1 29 LYS HB3 H 3.148 -11.641 1.346 1.00 . A A . 50 LYS HB3 1 1
22 22601 1 1 29 LYS HD2 H 1.463 -13.505 0.534 1.00 . A A . 50 LYS HD2 1 1
22 22602 1 1 29 LYS HD3 H 0.499 -12.097 0.069 1.00 . A A . 50 LYS HD3 1 1
22 22603 1 1 29 LYS HE2 H 0.349 -12.793 -2.225 1.00 . A A . 50 LYS HE2 1 1
22 22604 1 1 29 LYS HE3 H 1.353 -14.219 -1.923 1.00 . A A . 50 LYS HE3 1 1
22 22605 1 1 29 LYS HG2 H 2.405 -11.531 -1.598 1.00 . A A . 50 LYS HG2 1 1
22 22606 1 1 29 LYS HG3 H 3.325 -12.830 -0.856 1.00 . A A . 50 LYS HG3 1 1
22 22607 1 1 29 LYS HZ1 H -0.375 -15.043 -0.488 1.00 . A A . 50 LYS HZ1 1 1
22 22608 1 1 29 LYS HZ2 H -1.192 -13.665 -0.520 1.00 . A A . 50 LYS HZ2 1 1
22 22609 1 1 29 LYS HZ3 H -1.110 -14.576 -1.895 1.00 . A A . 50 LYS HZ3 1 1
22 22610 1 1 29 LYS N N 2.035 -9.134 -0.675 1.00 . A A . 50 LYS N 1 1
22 22611 1 1 29 LYS NZ N -0.590 -14.264 -1.089 1.00 . A A . 50 LYS NZ 1 1
22 22612 1 1 29 LYS O O 2.710 -9.542 2.856 1.00 . A A . 50 LYS O 1 1
22 22613 1 1 30 ALA C C 1.789 -7.095 3.914 1.00 . A A . 51 ALA C 1 1
22 22614 1 1 30 ALA CA C 2.737 -6.804 2.751 1.00 . A A . 51 ALA CA 1 1
22 22615 1 1 30 ALA CB C 2.687 -5.335 2.342 1.00 . A A . 51 ALA CB 1 1
22 22616 1 1 30 ALA H H 2.197 -7.274 0.743 1.00 . A A . 51 ALA H 1 1
22 22617 1 1 30 ALA HA H 3.754 -7.002 3.095 1.00 . A A . 51 ALA HA 1 1
22 22618 1 1 30 ALA HB1 H 3.048 -4.718 3.165 1.00 . A A . 51 ALA HB1 1 1
22 22619 1 1 30 ALA HB2 H 3.335 -5.199 1.481 1.00 . A A . 51 ALA HB2 1 1
22 22620 1 1 30 ALA HB3 H 1.672 -5.023 2.106 1.00 . A A . 51 ALA HB3 1 1
22 22621 1 1 30 ALA N N 2.489 -7.687 1.621 1.00 . A A . 51 ALA N 1 1
22 22622 1 1 30 ALA O O 2.231 -7.061 5.054 1.00 . A A . 51 ALA O 1 1
22 22623 1 1 31 GLY C C 0.165 -9.108 5.483 1.00 . A A . 52 GLY C 1 1
22 22624 1 1 31 GLY CA C -0.349 -7.858 4.754 1.00 . A A . 52 GLY CA 1 1
22 22625 1 1 31 GLY H H 0.113 -7.411 2.738 1.00 . A A . 52 GLY H 1 1
22 22626 1 1 31 GLY HA2 H -0.433 -7.046 5.477 1.00 . A A . 52 GLY HA2 1 1
22 22627 1 1 31 GLY HA3 H -1.334 -8.057 4.342 1.00 . A A . 52 GLY HA3 1 1
22 22628 1 1 31 GLY N N 0.516 -7.432 3.668 1.00 . A A . 52 GLY N 1 1
22 22629 1 1 31 GLY O O -0.101 -9.271 6.669 1.00 . A A . 52 GLY O 1 1
22 22630 1 1 32 ALA C C 2.696 -10.782 6.211 1.00 . A A . 53 ALA C 1 1
22 22631 1 1 32 ALA CA C 1.454 -11.196 5.426 1.00 . A A . 53 ALA CA 1 1
22 22632 1 1 32 ALA CB C 1.827 -12.276 4.400 1.00 . A A . 53 ALA CB 1 1
22 22633 1 1 32 ALA H H 1.024 -9.871 3.803 1.00 . A A . 53 ALA H 1 1
22 22634 1 1 32 ALA HA H 0.748 -11.645 6.126 1.00 . A A . 53 ALA HA 1 1
22 22635 1 1 32 ALA HB1 H 0.953 -12.643 3.868 1.00 . A A . 53 ALA HB1 1 1
22 22636 1 1 32 ALA HB2 H 2.550 -11.896 3.681 1.00 . A A . 53 ALA HB2 1 1
22 22637 1 1 32 ALA HB3 H 2.279 -13.118 4.925 1.00 . A A . 53 ALA HB3 1 1
22 22638 1 1 32 ALA N N 0.841 -10.031 4.787 1.00 . A A . 53 ALA N 1 1
22 22639 1 1 32 ALA O O 2.875 -11.187 7.356 1.00 . A A . 53 ALA O 1 1
22 22640 1 1 33 ASN C C 4.821 -8.700 7.239 1.00 . A A . 54 ASN C 1 1
22 22641 1 1 33 ASN CA C 4.902 -9.718 6.101 1.00 . A A . 54 ASN CA 1 1
22 22642 1 1 33 ASN CB C 5.802 -9.157 4.990 1.00 . A A . 54 ASN CB 1 1
22 22643 1 1 33 ASN CG C 6.055 -10.146 3.854 1.00 . A A . 54 ASN CG 1 1
22 22644 1 1 33 ASN H H 3.347 -9.738 4.615 1.00 . A A . 54 ASN H 1 1
22 22645 1 1 33 ASN HA H 5.353 -10.632 6.492 1.00 . A A . 54 ASN HA 1 1
22 22646 1 1 33 ASN HB2 H 5.343 -8.254 4.586 1.00 . A A . 54 ASN HB2 1 1
22 22647 1 1 33 ASN HB3 H 6.766 -8.889 5.423 1.00 . A A . 54 ASN HB3 1 1
22 22648 1 1 33 ASN HD21 H 6.543 -8.647 2.562 1.00 . A A . 54 ASN HD21 1 1
22 22649 1 1 33 ASN HD22 H 6.612 -10.278 1.923 1.00 . A A . 54 ASN HD22 1 1
22 22650 1 1 33 ASN N N 3.578 -10.019 5.564 1.00 . A A . 54 ASN N 1 1
22 22651 1 1 33 ASN ND2 N 6.429 -9.641 2.681 1.00 . A A . 54 ASN ND2 1 1
22 22652 1 1 33 ASN O O 5.567 -8.783 8.211 1.00 . A A . 54 ASN O 1 1
22 22653 1 1 33 ASN OD1 O 5.922 -11.355 4.015 1.00 . A A . 54 ASN OD1 1 1
22 22654 1 1 34 TYR C C 2.268 -6.541 8.333 1.00 . A A . 55 TYR C 1 1
22 22655 1 1 34 TYR CA C 3.735 -6.544 7.907 1.00 . A A . 55 TYR CA 1 1
22 22656 1 1 34 TYR CB C 4.139 -5.269 7.149 1.00 . A A . 55 TYR CB 1 1
22 22657 1 1 34 TYR CD1 C 6.619 -5.820 7.325 1.00 . A A . 55 TYR CD1 1 1
22 22658 1 1 34 TYR CD2 C 5.825 -4.594 5.380 1.00 . A A . 55 TYR CD2 1 1
22 22659 1 1 34 TYR CE1 C 7.924 -5.801 6.809 1.00 . A A . 55 TYR CE1 1 1
22 22660 1 1 34 TYR CE2 C 7.138 -4.547 4.879 1.00 . A A . 55 TYR CE2 1 1
22 22661 1 1 34 TYR CG C 5.556 -5.251 6.596 1.00 . A A . 55 TYR CG 1 1
22 22662 1 1 34 TYR CZ C 8.186 -5.151 5.593 1.00 . A A . 55 TYR CZ 1 1
22 22663 1 1 34 TYR H H 3.300 -7.803 6.287 1.00 . A A . 55 TYR H 1 1
22 22664 1 1 34 TYR HA H 4.324 -6.611 8.821 1.00 . A A . 55 TYR HA 1 1
22 22665 1 1 34 TYR HB2 H 3.436 -5.117 6.330 1.00 . A A . 55 TYR HB2 1 1
22 22666 1 1 34 TYR HB3 H 4.054 -4.421 7.824 1.00 . A A . 55 TYR HB3 1 1
22 22667 1 1 34 TYR HD1 H 6.453 -6.275 8.290 1.00 . A A . 55 TYR HD1 1 1
22 22668 1 1 34 TYR HD2 H 5.031 -4.099 4.842 1.00 . A A . 55 TYR HD2 1 1
22 22669 1 1 34 TYR HE1 H 8.723 -6.263 7.370 1.00 . A A . 55 TYR HE1 1 1
22 22670 1 1 34 TYR HE2 H 7.355 -4.035 3.953 1.00 . A A . 55 TYR HE2 1 1
22 22671 1 1 34 TYR HH H 10.103 -5.515 5.685 1.00 . A A . 55 TYR HH 1 1
22 22672 1 1 34 TYR N N 3.947 -7.714 7.065 1.00 . A A . 55 TYR N 1 1
22 22673 1 1 34 TYR O O 1.559 -7.522 8.125 1.00 . A A . 55 TYR O 1 1
22 22674 1 1 34 TYR OH O 9.457 -5.105 5.108 1.00 . A A . 55 TYR OH 1 1
22 22675 1 1 35 SER C C -0.105 -3.988 9.184 1.00 . A A . 56 SER C 1 1
22 22676 1 1 35 SER CA C 0.413 -5.403 9.435 1.00 . A A . 56 SER CA 1 1
22 22677 1 1 35 SER CB C 0.271 -5.917 10.870 1.00 . A A . 56 SER CB 1 1
22 22678 1 1 35 SER H H 2.394 -4.696 9.198 1.00 . A A . 56 SER H 1 1
22 22679 1 1 35 SER HA H -0.207 -6.039 8.800 1.00 . A A . 56 SER HA 1 1
22 22680 1 1 35 SER HB2 H 0.879 -5.316 11.548 1.00 . A A . 56 SER HB2 1 1
22 22681 1 1 35 SER HB3 H -0.770 -5.860 11.193 1.00 . A A . 56 SER HB3 1 1
22 22682 1 1 35 SER HG H 0.860 -7.571 9.999 1.00 . A A . 56 SER HG 1 1
22 22683 1 1 35 SER N N 1.809 -5.502 9.029 1.00 . A A . 56 SER N 1 1
22 22684 1 1 35 SER O O 0.654 -3.116 8.749 1.00 . A A . 56 SER O 1 1
22 22685 1 1 35 SER OG O 0.698 -7.271 10.904 1.00 . A A . 56 SER OG 1 1
22 22686 1 1 36 GLU C C -1.459 -1.344 9.428 1.00 . A A . 57 GLU C 1 1
22 22687 1 1 36 GLU CA C -2.111 -2.615 8.869 1.00 . A A . 57 GLU CA 1 1
22 22688 1 1 36 GLU CB C -3.630 -2.761 9.095 1.00 . A A . 57 GLU CB 1 1
22 22689 1 1 36 GLU CD C -4.600 -1.196 10.821 1.00 . A A . 57 GLU CD 1 1
22 22690 1 1 36 GLU CG C -4.096 -2.609 10.550 1.00 . A A . 57 GLU CG 1 1
22 22691 1 1 36 GLU H H -1.963 -4.491 9.834 1.00 . A A . 57 GLU H 1 1
22 22692 1 1 36 GLU HA H -1.975 -2.586 7.787 1.00 . A A . 57 GLU HA 1 1
22 22693 1 1 36 GLU HB2 H -4.161 -2.029 8.488 1.00 . A A . 57 GLU HB2 1 1
22 22694 1 1 36 GLU HB3 H -3.952 -3.740 8.740 1.00 . A A . 57 GLU HB3 1 1
22 22695 1 1 36 GLU HG2 H -4.938 -3.279 10.718 1.00 . A A . 57 GLU HG2 1 1
22 22696 1 1 36 GLU HG3 H -3.305 -2.873 11.253 1.00 . A A . 57 GLU HG3 1 1
22 22697 1 1 36 GLU N N -1.419 -3.799 9.341 1.00 . A A . 57 GLU N 1 1
22 22698 1 1 36 GLU O O -1.248 -0.395 8.680 1.00 . A A . 57 GLU O 1 1
22 22699 1 1 36 GLU OE1 O -5.654 -0.865 10.237 1.00 . A A . 57 GLU OE1 1 1
22 22700 1 1 36 GLU OE2 O -3.925 -0.474 11.584 1.00 . A A . 57 GLU OE2 1 1
22 22701 1 1 37 GLU C C 0.914 0.157 10.550 1.00 . A A . 58 GLU C 1 1
22 22702 1 1 37 GLU CA C -0.348 -0.248 11.330 1.00 . A A . 58 GLU CA 1 1
22 22703 1 1 37 GLU CB C -0.084 -0.557 12.818 1.00 . A A . 58 GLU CB 1 1
22 22704 1 1 37 GLU CD C -0.428 -3.068 13.271 1.00 . A A . 58 GLU CD 1 1
22 22705 1 1 37 GLU CG C 0.563 -1.914 13.168 1.00 . A A . 58 GLU CG 1 1
22 22706 1 1 37 GLU H H -1.175 -2.210 11.235 1.00 . A A . 58 GLU H 1 1
22 22707 1 1 37 GLU HA H -1.025 0.609 11.302 1.00 . A A . 58 GLU HA 1 1
22 22708 1 1 37 GLU HB2 H 0.562 0.233 13.202 1.00 . A A . 58 GLU HB2 1 1
22 22709 1 1 37 GLU HB3 H -1.034 -0.499 13.353 1.00 . A A . 58 GLU HB3 1 1
22 22710 1 1 37 GLU HG2 H 1.347 -2.178 12.465 1.00 . A A . 58 GLU HG2 1 1
22 22711 1 1 37 GLU HG3 H 1.031 -1.815 14.147 1.00 . A A . 58 GLU HG3 1 1
22 22712 1 1 37 GLU N N -1.033 -1.359 10.693 1.00 . A A . 58 GLU N 1 1
22 22713 1 1 37 GLU O O 1.076 1.319 10.170 1.00 . A A . 58 GLU O 1 1
22 22714 1 1 37 GLU OE1 O -0.817 -3.573 12.195 1.00 . A A . 58 GLU OE1 1 1
22 22715 1 1 37 GLU OE2 O -0.765 -3.439 14.415 1.00 . A A . 58 GLU OE2 1 1
22 22716 1 1 38 GLU C C 2.731 -0.005 8.176 1.00 . A A . 59 GLU C 1 1
22 22717 1 1 38 GLU CA C 3.041 -0.594 9.553 1.00 . A A . 59 GLU CA 1 1
22 22718 1 1 38 GLU CB C 3.774 -1.936 9.392 1.00 . A A . 59 GLU CB 1 1
22 22719 1 1 38 GLU CD C 5.333 -1.771 11.385 1.00 . A A . 59 GLU CD 1 1
22 22720 1 1 38 GLU CG C 4.214 -2.564 10.722 1.00 . A A . 59 GLU CG 1 1
22 22721 1 1 38 GLU H H 1.556 -1.752 10.547 1.00 . A A . 59 GLU H 1 1
22 22722 1 1 38 GLU HA H 3.669 0.106 10.106 1.00 . A A . 59 GLU HA 1 1
22 22723 1 1 38 GLU HB2 H 3.117 -2.632 8.879 1.00 . A A . 59 GLU HB2 1 1
22 22724 1 1 38 GLU HB3 H 4.662 -1.797 8.773 1.00 . A A . 59 GLU HB3 1 1
22 22725 1 1 38 GLU HG2 H 3.376 -2.652 11.410 1.00 . A A . 59 GLU HG2 1 1
22 22726 1 1 38 GLU HG3 H 4.604 -3.563 10.527 1.00 . A A . 59 GLU HG3 1 1
22 22727 1 1 38 GLU N N 1.795 -0.809 10.279 1.00 . A A . 59 GLU N 1 1
22 22728 1 1 38 GLU O O 3.311 0.992 7.753 1.00 . A A . 59 GLU O 1 1
22 22729 1 1 38 GLU OE1 O 6.379 -1.617 10.719 1.00 . A A . 59 GLU OE1 1 1
22 22730 1 1 38 GLU OE2 O 5.128 -1.348 12.542 1.00 . A A . 59 GLU OE2 1 1
22 22731 1 1 39 ILE C C 0.915 1.103 6.051 1.00 . A A . 60 ILE C 1 1
22 22732 1 1 39 ILE CA C 1.483 -0.315 6.088 1.00 . A A . 60 ILE CA 1 1
22 22733 1 1 39 ILE CB C 0.520 -1.364 5.506 1.00 . A A . 60 ILE CB 1 1
22 22734 1 1 39 ILE CD1 C 0.173 -3.890 5.388 1.00 . A A . 60 ILE CD1 1 1
22 22735 1 1 39 ILE CG1 C 1.193 -2.750 5.454 1.00 . A A . 60 ILE CG1 1 1
22 22736 1 1 39 ILE CG2 C 0.039 -0.961 4.106 1.00 . A A . 60 ILE CG2 1 1
22 22737 1 1 39 ILE H H 1.294 -1.391 7.935 1.00 . A A . 60 ILE H 1 1
22 22738 1 1 39 ILE HA H 2.402 -0.331 5.499 1.00 . A A . 60 ILE HA 1 1
22 22739 1 1 39 ILE HB H -0.346 -1.412 6.162 1.00 . A A . 60 ILE HB 1 1
22 22740 1 1 39 ILE HD11 H -0.506 -3.835 6.239 1.00 . A A . 60 ILE HD11 1 1
22 22741 1 1 39 ILE HD12 H -0.406 -3.844 4.469 1.00 . A A . 60 ILE HD12 1 1
22 22742 1 1 39 ILE HD13 H 0.703 -4.840 5.427 1.00 . A A . 60 ILE HD13 1 1
22 22743 1 1 39 ILE HG12 H 1.855 -2.802 4.590 1.00 . A A . 60 ILE HG12 1 1
22 22744 1 1 39 ILE HG13 H 1.791 -2.917 6.347 1.00 . A A . 60 ILE HG13 1 1
22 22745 1 1 39 ILE HG21 H -0.557 -1.754 3.659 1.00 . A A . 60 ILE HG21 1 1
22 22746 1 1 39 ILE HG22 H -0.587 -0.074 4.176 1.00 . A A . 60 ILE HG22 1 1
22 22747 1 1 39 ILE HG23 H 0.893 -0.750 3.462 1.00 . A A . 60 ILE HG23 1 1
22 22748 1 1 39 ILE N N 1.807 -0.652 7.466 1.00 . A A . 60 ILE N 1 1
22 22749 1 1 39 ILE O O 1.371 1.935 5.269 1.00 . A A . 60 ILE O 1 1
22 22750 1 1 40 LEU C C 0.419 3.743 7.247 1.00 . A A . 61 LEU C 1 1
22 22751 1 1 40 LEU CA C -0.664 2.692 7.094 1.00 . A A . 61 LEU CA 1 1
22 22752 1 1 40 LEU CB C -1.555 2.677 8.343 1.00 . A A . 61 LEU CB 1 1
22 22753 1 1 40 LEU CD1 C -2.955 4.564 7.370 1.00 . A A . 61 LEU CD1 1 1
22 22754 1 1 40 LEU CD2 C -3.349 3.761 9.703 1.00 . A A . 61 LEU CD2 1 1
22 22755 1 1 40 LEU CG C -2.286 3.999 8.625 1.00 . A A . 61 LEU CG 1 1
22 22756 1 1 40 LEU H H -0.355 0.649 7.551 1.00 . A A . 61 LEU H 1 1
22 22757 1 1 40 LEU HA H -1.264 2.907 6.211 1.00 . A A . 61 LEU HA 1 1
22 22758 1 1 40 LEU HB2 H -2.277 1.886 8.216 1.00 . A A . 61 LEU HB2 1 1
22 22759 1 1 40 LEU HB3 H -0.964 2.431 9.223 1.00 . A A . 61 LEU HB3 1 1
22 22760 1 1 40 LEU HD11 H -2.201 4.962 6.694 1.00 . A A . 61 LEU HD11 1 1
22 22761 1 1 40 LEU HD12 H -3.505 3.771 6.870 1.00 . A A . 61 LEU HD12 1 1
22 22762 1 1 40 LEU HD13 H -3.639 5.369 7.636 1.00 . A A . 61 LEU HD13 1 1
22 22763 1 1 40 LEU HD21 H -3.835 4.701 9.958 1.00 . A A . 61 LEU HD21 1 1
22 22764 1 1 40 LEU HD22 H -4.099 3.057 9.340 1.00 . A A . 61 LEU HD22 1 1
22 22765 1 1 40 LEU HD23 H -2.880 3.350 10.598 1.00 . A A . 61 LEU HD23 1 1
22 22766 1 1 40 LEU HG H -1.573 4.731 9.005 1.00 . A A . 61 LEU HG 1 1
22 22767 1 1 40 LEU N N -0.061 1.382 6.916 1.00 . A A . 61 LEU N 1 1
22 22768 1 1 40 LEU O O 0.477 4.707 6.477 1.00 . A A . 61 LEU O 1 1
22 22769 1 1 41 ASP C C 3.183 4.701 7.293 1.00 . A A . 62 ASP C 1 1
22 22770 1 1 41 ASP CA C 2.302 4.533 8.526 1.00 . A A . 62 ASP CA 1 1
22 22771 1 1 41 ASP CB C 3.107 4.173 9.774 1.00 . A A . 62 ASP CB 1 1
22 22772 1 1 41 ASP CG C 3.993 5.347 10.172 1.00 . A A . 62 ASP CG 1 1
22 22773 1 1 41 ASP H H 1.234 2.689 8.805 1.00 . A A . 62 ASP H 1 1
22 22774 1 1 41 ASP HA H 1.797 5.481 8.719 1.00 . A A . 62 ASP HA 1 1
22 22775 1 1 41 ASP HB2 H 2.427 3.953 10.596 1.00 . A A . 62 ASP HB2 1 1
22 22776 1 1 41 ASP HB3 H 3.724 3.295 9.583 1.00 . A A . 62 ASP HB3 1 1
22 22777 1 1 41 ASP N N 1.280 3.544 8.246 1.00 . A A . 62 ASP N 1 1
22 22778 1 1 41 ASP O O 3.439 5.821 6.866 1.00 . A A . 62 ASP O 1 1
22 22779 1 1 41 ASP OD1 O 3.423 6.390 10.570 1.00 . A A . 62 ASP OD1 1 1
22 22780 1 1 41 ASP OD2 O 5.223 5.210 10.017 1.00 . A A . 62 ASP OD2 1 1
22 22781 1 1 42 ILE C C 3.779 4.424 4.335 1.00 . A A . 63 ILE C 1 1
22 22782 1 1 42 ILE CA C 4.438 3.652 5.481 1.00 . A A . 63 ILE CA 1 1
22 22783 1 1 42 ILE CB C 4.874 2.224 5.101 1.00 . A A . 63 ILE CB 1 1
22 22784 1 1 42 ILE CD1 C 6.537 0.388 5.794 1.00 . A A . 63 ILE CD1 1 1
22 22785 1 1 42 ILE CG1 C 6.096 1.846 5.958 1.00 . A A . 63 ILE CG1 1 1
22 22786 1 1 42 ILE CG2 C 5.164 2.077 3.604 1.00 . A A . 63 ILE CG2 1 1
22 22787 1 1 42 ILE H H 3.203 2.702 6.964 1.00 . A A . 63 ILE H 1 1
22 22788 1 1 42 ILE HA H 5.327 4.234 5.756 1.00 . A A . 63 ILE HA 1 1
22 22789 1 1 42 ILE HB H 4.061 1.535 5.332 1.00 . A A . 63 ILE HB 1 1
22 22790 1 1 42 ILE HD11 H 5.680 -0.279 5.894 1.00 . A A . 63 ILE HD11 1 1
22 22791 1 1 42 ILE HD12 H 7.013 0.235 4.826 1.00 . A A . 63 ILE HD12 1 1
22 22792 1 1 42 ILE HD13 H 7.264 0.148 6.570 1.00 . A A . 63 ILE HD13 1 1
22 22793 1 1 42 ILE HG12 H 6.937 2.495 5.709 1.00 . A A . 63 ILE HG12 1 1
22 22794 1 1 42 ILE HG13 H 5.842 1.998 7.007 1.00 . A A . 63 ILE HG13 1 1
22 22795 1 1 42 ILE HG21 H 4.236 2.167 3.037 1.00 . A A . 63 ILE HG21 1 1
22 22796 1 1 42 ILE HG22 H 5.884 2.824 3.271 1.00 . A A . 63 ILE HG22 1 1
22 22797 1 1 42 ILE HG23 H 5.564 1.088 3.413 1.00 . A A . 63 ILE HG23 1 1
22 22798 1 1 42 ILE N N 3.568 3.601 6.649 1.00 . A A . 63 ILE N 1 1
22 22799 1 1 42 ILE O O 4.441 5.216 3.671 1.00 . A A . 63 ILE O 1 1
22 22800 1 1 43 ILE C C 1.871 6.503 3.411 1.00 . A A . 64 ILE C 1 1
22 22801 1 1 43 ILE CA C 1.778 5.015 3.070 1.00 . A A . 64 ILE CA 1 1
22 22802 1 1 43 ILE CB C 0.316 4.554 2.978 1.00 . A A . 64 ILE CB 1 1
22 22803 1 1 43 ILE CD1 C -1.044 2.441 2.895 1.00 . A A . 64 ILE CD1 1 1
22 22804 1 1 43 ILE CG1 C 0.266 3.106 2.476 1.00 . A A . 64 ILE CG1 1 1
22 22805 1 1 43 ILE CG2 C -0.483 5.467 2.031 1.00 . A A . 64 ILE CG2 1 1
22 22806 1 1 43 ILE H H 1.969 3.568 4.652 1.00 . A A . 64 ILE H 1 1
22 22807 1 1 43 ILE HA H 2.253 4.855 2.102 1.00 . A A . 64 ILE HA 1 1
22 22808 1 1 43 ILE HB H -0.135 4.603 3.968 1.00 . A A . 64 ILE HB 1 1
22 22809 1 1 43 ILE HD11 H -1.101 1.447 2.461 1.00 . A A . 64 ILE HD11 1 1
22 22810 1 1 43 ILE HD12 H -1.086 2.354 3.979 1.00 . A A . 64 ILE HD12 1 1
22 22811 1 1 43 ILE HD13 H -1.890 3.032 2.558 1.00 . A A . 64 ILE HD13 1 1
22 22812 1 1 43 ILE HG12 H 0.361 3.103 1.391 1.00 . A A . 64 ILE HG12 1 1
22 22813 1 1 43 ILE HG13 H 1.084 2.517 2.892 1.00 . A A . 64 ILE HG13 1 1
22 22814 1 1 43 ILE HG21 H -0.588 6.464 2.458 1.00 . A A . 64 ILE HG21 1 1
22 22815 1 1 43 ILE HG22 H 0.027 5.543 1.071 1.00 . A A . 64 ILE HG22 1 1
22 22816 1 1 43 ILE HG23 H -1.482 5.069 1.868 1.00 . A A . 64 ILE HG23 1 1
22 22817 1 1 43 ILE N N 2.483 4.239 4.087 1.00 . A A . 64 ILE N 1 1
22 22818 1 1 43 ILE O O 2.225 7.336 2.571 1.00 . A A . 64 ILE O 1 1
22 22819 1 1 44 LEU C C 2.910 8.834 5.113 1.00 . A A . 65 LEU C 1 1
22 22820 1 1 44 LEU CA C 1.507 8.203 5.132 1.00 . A A . 65 LEU CA 1 1
22 22821 1 1 44 LEU CB C 0.890 8.226 6.536 1.00 . A A . 65 LEU CB 1 1
22 22822 1 1 44 LEU CD1 C -0.969 7.524 8.050 1.00 . A A . 65 LEU CD1 1 1
22 22823 1 1 44 LEU CD2 C -1.503 8.901 6.047 1.00 . A A . 65 LEU CD2 1 1
22 22824 1 1 44 LEU CG C -0.593 7.802 6.591 1.00 . A A . 65 LEU CG 1 1
22 22825 1 1 44 LEU H H 1.265 6.088 5.302 1.00 . A A . 65 LEU H 1 1
22 22826 1 1 44 LEU HA H 0.879 8.790 4.462 1.00 . A A . 65 LEU HA 1 1
22 22827 1 1 44 LEU HB2 H 1.471 7.556 7.169 1.00 . A A . 65 LEU HB2 1 1
22 22828 1 1 44 LEU HB3 H 0.985 9.234 6.943 1.00 . A A . 65 LEU HB3 1 1
22 22829 1 1 44 LEU HD11 H -0.799 8.413 8.658 1.00 . A A . 65 LEU HD11 1 1
22 22830 1 1 44 LEU HD12 H -2.018 7.240 8.121 1.00 . A A . 65 LEU HD12 1 1
22 22831 1 1 44 LEU HD13 H -0.357 6.710 8.438 1.00 . A A . 65 LEU HD13 1 1
22 22832 1 1 44 LEU HD21 H -1.311 9.834 6.574 1.00 . A A . 65 LEU HD21 1 1
22 22833 1 1 44 LEU HD22 H -1.310 9.021 4.984 1.00 . A A . 65 LEU HD22 1 1
22 22834 1 1 44 LEU HD23 H -2.545 8.612 6.186 1.00 . A A . 65 LEU HD23 1 1
22 22835 1 1 44 LEU HG H -0.800 6.910 5.994 1.00 . A A . 65 LEU HG 1 1
22 22836 1 1 44 LEU N N 1.530 6.831 4.656 1.00 . A A . 65 LEU N 1 1
22 22837 1 1 44 LEU O O 3.034 10.023 4.831 1.00 . A A . 65 LEU O 1 1
22 22838 1 1 45 ASN C C 6.227 8.381 4.481 1.00 . A A . 66 ASN C 1 1
22 22839 1 1 45 ASN CA C 5.311 8.530 5.692 1.00 . A A . 66 ASN CA 1 1
22 22840 1 1 45 ASN CB C 5.927 7.752 6.865 1.00 . A A . 66 ASN CB 1 1
22 22841 1 1 45 ASN CG C 5.409 8.212 8.225 1.00 . A A . 66 ASN CG 1 1
22 22842 1 1 45 ASN H H 3.755 7.081 5.616 1.00 . A A . 66 ASN H 1 1
22 22843 1 1 45 ASN HA H 5.288 9.587 5.963 1.00 . A A . 66 ASN HA 1 1
22 22844 1 1 45 ASN HB2 H 5.754 6.684 6.745 1.00 . A A . 66 ASN HB2 1 1
22 22845 1 1 45 ASN HB3 H 7.007 7.881 6.851 1.00 . A A . 66 ASN HB3 1 1
22 22846 1 1 45 ASN HD21 H 3.683 7.291 7.860 1.00 . A A . 66 ASN HD21 1 1
22 22847 1 1 45 ASN HD22 H 3.916 7.728 9.511 1.00 . A A . 66 ASN HD22 1 1
22 22848 1 1 45 ASN N N 3.952 8.054 5.418 1.00 . A A . 66 ASN N 1 1
22 22849 1 1 45 ASN ND2 N 4.161 7.882 8.525 1.00 . A A . 66 ASN ND2 1 1
22 22850 1 1 45 ASN O O 6.917 9.328 4.115 1.00 . A A . 66 ASN O 1 1
22 22851 1 1 45 ASN OD1 O 6.129 8.849 8.989 1.00 . A A . 66 ASN OD1 1 1
22 22852 1 1 46 GLY C C 7.917 5.479 3.250 1.00 . A A . 67 GLY C 1 1
22 22853 1 1 46 GLY CA C 7.202 6.775 2.854 1.00 . A A . 67 GLY CA 1 1
22 22854 1 1 46 GLY H H 5.669 6.444 4.243 1.00 . A A . 67 GLY H 1 1
22 22855 1 1 46 GLY HA2 H 6.643 6.596 1.936 1.00 . A A . 67 GLY HA2 1 1
22 22856 1 1 46 GLY HA3 H 7.946 7.550 2.665 1.00 . A A . 67 GLY HA3 1 1
22 22857 1 1 46 GLY N N 6.274 7.180 3.899 1.00 . A A . 67 GLY N 1 1
22 22858 1 1 46 GLY O O 7.581 4.851 4.253 1.00 . A A . 67 GLY O 1 1
22 22859 1 1 47 GLN C C 10.987 4.253 1.684 1.00 . A A . 68 GLN C 1 1
22 22860 1 1 47 GLN CA C 9.856 4.003 2.681 1.00 . A A . 68 GLN CA 1 1
22 22861 1 1 47 GLN CB C 9.242 2.618 2.363 1.00 . A A . 68 GLN CB 1 1
22 22862 1 1 47 GLN CD C 10.966 1.208 3.707 1.00 . A A . 68 GLN CD 1 1
22 22863 1 1 47 GLN CG C 10.299 1.504 2.372 1.00 . A A . 68 GLN CG 1 1
22 22864 1 1 47 GLN H H 9.139 5.705 1.674 1.00 . A A . 68 GLN H 1 1
22 22865 1 1 47 GLN HA H 10.212 4.061 3.708 1.00 . A A . 68 GLN HA 1 1
22 22866 1 1 47 GLN HB2 H 8.428 2.283 3.010 1.00 . A A . 68 GLN HB2 1 1
22 22867 1 1 47 GLN HB3 H 8.832 2.667 1.354 1.00 . A A . 68 GLN HB3 1 1
22 22868 1 1 47 GLN HE21 H 10.636 -0.794 3.453 1.00 . A A . 68 GLN HE21 1 1
22 22869 1 1 47 GLN HE22 H 11.509 -0.321 4.905 1.00 . A A . 68 GLN HE22 1 1
22 22870 1 1 47 GLN HG2 H 9.795 0.598 2.062 1.00 . A A . 68 GLN HG2 1 1
22 22871 1 1 47 GLN HG3 H 11.099 1.713 1.670 1.00 . A A . 68 GLN HG3 1 1
22 22872 1 1 47 GLN N N 8.917 5.098 2.454 1.00 . A A . 68 GLN N 1 1
22 22873 1 1 47 GLN NE2 N 11.024 -0.068 4.066 1.00 . A A . 68 GLN NE2 1 1
22 22874 1 1 47 GLN O O 10.693 4.375 0.503 1.00 . A A . 68 GLN O 1 1
22 22875 1 1 47 GLN OE1 O 11.481 2.101 4.373 1.00 . A A . 68 GLN OE1 1 1
22 22876 1 1 48 GLY C C 13.143 5.528 0.121 1.00 . A A . 69 GLY C 1 1
22 22877 1 1 48 GLY CA C 13.382 4.441 1.182 1.00 . A A . 69 GLY CA 1 1
22 22878 1 1 48 GLY H H 12.443 4.133 3.083 1.00 . A A . 69 GLY H 1 1
22 22879 1 1 48 GLY HA2 H 14.262 4.717 1.762 1.00 . A A . 69 GLY HA2 1 1
22 22880 1 1 48 GLY HA3 H 13.581 3.484 0.698 1.00 . A A . 69 GLY HA3 1 1
22 22881 1 1 48 GLY N N 12.253 4.286 2.103 1.00 . A A . 69 GLY N 1 1
22 22882 1 1 48 GLY O O 13.076 6.706 0.463 1.00 . A A . 69 GLY O 1 1
22 22883 1 1 49 GLY C C 11.308 6.465 -2.456 1.00 . A A . 70 GLY C 1 1
22 22884 1 1 49 GLY CA C 12.780 6.076 -2.259 1.00 . A A . 70 GLY CA 1 1
22 22885 1 1 49 GLY H H 13.085 4.159 -1.408 1.00 . A A . 70 GLY H 1 1
22 22886 1 1 49 GLY HA2 H 13.370 6.982 -2.111 1.00 . A A . 70 GLY HA2 1 1
22 22887 1 1 49 GLY HA3 H 13.124 5.594 -3.175 1.00 . A A . 70 GLY HA3 1 1
22 22888 1 1 49 GLY N N 13.006 5.146 -1.156 1.00 . A A . 70 GLY N 1 1
22 22889 1 1 49 GLY O O 11.012 7.391 -3.209 1.00 . A A . 70 GLY O 1 1
22 22890 1 1 50 MET C C 8.673 7.414 -1.269 1.00 . A A . 71 MET C 1 1
22 22891 1 1 50 MET CA C 8.946 6.042 -1.891 1.00 . A A . 71 MET CA 1 1
22 22892 1 1 50 MET CB C 8.203 4.954 -1.115 1.00 . A A . 71 MET CB 1 1
22 22893 1 1 50 MET CE C 4.408 4.246 0.273 1.00 . A A . 71 MET CE 1 1
22 22894 1 1 50 MET CG C 6.678 5.007 -1.173 1.00 . A A . 71 MET CG 1 1
22 22895 1 1 50 MET H H 10.677 5.049 -1.161 1.00 . A A . 71 MET H 1 1
22 22896 1 1 50 MET HA H 8.661 5.986 -2.940 1.00 . A A . 71 MET HA 1 1
22 22897 1 1 50 MET HB2 H 8.563 3.988 -1.443 1.00 . A A . 71 MET HB2 1 1
22 22898 1 1 50 MET HB3 H 8.454 5.040 -0.066 1.00 . A A . 71 MET HB3 1 1
22 22899 1 1 50 MET HE1 H 3.861 3.463 0.798 1.00 . A A . 71 MET HE1 1 1
22 22900 1 1 50 MET HE2 H 4.621 5.059 0.967 1.00 . A A . 71 MET HE2 1 1
22 22901 1 1 50 MET HE3 H 3.801 4.613 -0.551 1.00 . A A . 71 MET HE3 1 1
22 22902 1 1 50 MET HG2 H 6.363 5.892 -0.620 1.00 . A A . 71 MET HG2 1 1
22 22903 1 1 50 MET HG3 H 6.319 5.098 -2.193 1.00 . A A . 71 MET HG3 1 1
22 22904 1 1 50 MET N N 10.373 5.759 -1.818 1.00 . A A . 71 MET N 1 1
22 22905 1 1 50 MET O O 9.030 7.614 -0.108 1.00 . A A . 71 MET O 1 1
22 22906 1 1 50 MET SD S 5.955 3.556 -0.362 1.00 . A A . 71 MET SD 1 1
22 22907 1 1 51 PRO C C 7.013 9.811 -0.267 1.00 . A A . 72 PRO C 1 1
22 22908 1 1 51 PRO CA C 7.851 9.718 -1.540 1.00 . A A . 72 PRO CA 1 1
22 22909 1 1 51 PRO CB C 7.217 10.469 -2.716 1.00 . A A . 72 PRO CB 1 1
22 22910 1 1 51 PRO CD C 7.463 8.172 -3.317 1.00 . A A . 72 PRO CD 1 1
22 22911 1 1 51 PRO CG C 6.540 9.370 -3.533 1.00 . A A . 72 PRO CG 1 1
22 22912 1 1 51 PRO HA H 8.826 10.148 -1.323 1.00 . A A . 72 PRO HA 1 1
22 22913 1 1 51 PRO HB2 H 6.511 11.236 -2.393 1.00 . A A . 72 PRO HB2 1 1
22 22914 1 1 51 PRO HB3 H 8.006 10.921 -3.318 1.00 . A A . 72 PRO HB3 1 1
22 22915 1 1 51 PRO HD2 H 6.894 7.247 -3.417 1.00 . A A . 72 PRO HD2 1 1
22 22916 1 1 51 PRO HD3 H 8.281 8.201 -4.039 1.00 . A A . 72 PRO HD3 1 1
22 22917 1 1 51 PRO HG2 H 5.557 9.164 -3.109 1.00 . A A . 72 PRO HG2 1 1
22 22918 1 1 51 PRO HG3 H 6.444 9.633 -4.587 1.00 . A A . 72 PRO HG3 1 1
22 22919 1 1 51 PRO N N 8.024 8.345 -1.989 1.00 . A A . 72 PRO N 1 1
22 22920 1 1 51 PRO O O 7.276 10.657 0.584 1.00 . A A . 72 PRO O 1 1
22 22921 1 1 52 GLY C C 4.059 10.028 0.905 1.00 . A A . 73 GLY C 1 1
22 22922 1 1 52 GLY CA C 5.120 8.939 1.009 1.00 . A A . 73 GLY CA 1 1
22 22923 1 1 52 GLY H H 5.808 8.324 -0.901 1.00 . A A . 73 GLY H 1 1
22 22924 1 1 52 GLY HA2 H 4.640 7.964 1.075 1.00 . A A . 73 GLY HA2 1 1
22 22925 1 1 52 GLY HA3 H 5.698 9.110 1.911 1.00 . A A . 73 GLY HA3 1 1
22 22926 1 1 52 GLY N N 6.000 8.952 -0.143 1.00 . A A . 73 GLY N 1 1
22 22927 1 1 52 GLY O O 4.123 10.911 0.051 1.00 . A A . 73 GLY O 1 1
22 22928 1 1 53 GLY C C 1.162 10.699 0.361 1.00 . A A . 74 GLY C 1 1
22 22929 1 1 53 GLY CA C 1.876 10.802 1.707 1.00 . A A . 74 GLY CA 1 1
22 22930 1 1 53 GLY H H 2.991 9.088 2.333 1.00 . A A . 74 GLY H 1 1
22 22931 1 1 53 GLY HA2 H 1.183 10.516 2.496 1.00 . A A . 74 GLY HA2 1 1
22 22932 1 1 53 GLY HA3 H 2.200 11.830 1.873 1.00 . A A . 74 GLY HA3 1 1
22 22933 1 1 53 GLY N N 3.029 9.911 1.741 1.00 . A A . 74 GLY N 1 1
22 22934 1 1 53 GLY O O 0.514 11.639 -0.092 1.00 . A A . 74 GLY O 1 1
22 22935 1 1 54 ILE C C -0.824 9.212 -1.455 1.00 . A A . 75 ILE C 1 1
22 22936 1 1 54 ILE CA C 0.697 9.256 -1.581 1.00 . A A . 75 ILE CA 1 1
22 22937 1 1 54 ILE CB C 1.298 7.942 -2.107 1.00 . A A . 75 ILE CB 1 1
22 22938 1 1 54 ILE CD1 C 3.620 6.965 -2.178 1.00 . A A . 75 ILE CD1 1 1
22 22939 1 1 54 ILE CG1 C 2.763 8.181 -2.517 1.00 . A A . 75 ILE CG1 1 1
22 22940 1 1 54 ILE CG2 C 0.523 7.370 -3.302 1.00 . A A . 75 ILE CG2 1 1
22 22941 1 1 54 ILE H H 1.808 8.800 0.171 1.00 . A A . 75 ILE H 1 1
22 22942 1 1 54 ILE HA H 0.954 10.061 -2.273 1.00 . A A . 75 ILE HA 1 1
22 22943 1 1 54 ILE HB H 1.261 7.208 -1.300 1.00 . A A . 75 ILE HB 1 1
22 22944 1 1 54 ILE HD11 H 3.787 6.928 -1.102 1.00 . A A . 75 ILE HD11 1 1
22 22945 1 1 54 ILE HD12 H 3.106 6.065 -2.490 1.00 . A A . 75 ILE HD12 1 1
22 22946 1 1 54 ILE HD13 H 4.578 7.027 -2.692 1.00 . A A . 75 ILE HD13 1 1
22 22947 1 1 54 ILE HG12 H 2.815 8.379 -3.588 1.00 . A A . 75 ILE HG12 1 1
22 22948 1 1 54 ILE HG13 H 3.187 9.039 -1.995 1.00 . A A . 75 ILE HG13 1 1
22 22949 1 1 54 ILE HG21 H 1.041 6.496 -3.694 1.00 . A A . 75 ILE HG21 1 1
22 22950 1 1 54 ILE HG22 H -0.478 7.063 -2.998 1.00 . A A . 75 ILE HG22 1 1
22 22951 1 1 54 ILE HG23 H 0.449 8.119 -4.089 1.00 . A A . 75 ILE HG23 1 1
22 22952 1 1 54 ILE N N 1.280 9.533 -0.281 1.00 . A A . 75 ILE N 1 1
22 22953 1 1 54 ILE O O -1.527 9.585 -2.396 1.00 . A A . 75 ILE O 1 1
22 22954 1 1 55 ALA C C -2.771 9.215 1.540 1.00 . A A . 76 ALA C 1 1
22 22955 1 1 55 ALA CA C -2.709 8.754 0.084 1.00 . A A . 76 ALA CA 1 1
22 22956 1 1 55 ALA CB C -3.240 7.326 -0.065 1.00 . A A . 76 ALA CB 1 1
22 22957 1 1 55 ALA H H -0.675 8.564 0.464 1.00 . A A . 76 ALA H 1 1
22 22958 1 1 55 ALA HA H -3.263 9.448 -0.545 1.00 . A A . 76 ALA HA 1 1
22 22959 1 1 55 ALA HB1 H -2.535 6.617 0.364 1.00 . A A . 76 ALA HB1 1 1
22 22960 1 1 55 ALA HB2 H -4.184 7.224 0.464 1.00 . A A . 76 ALA HB2 1 1
22 22961 1 1 55 ALA HB3 H -3.386 7.096 -1.121 1.00 . A A . 76 ALA HB3 1 1
22 22962 1 1 55 ALA N N -1.312 8.764 -0.298 1.00 . A A . 76 ALA N 1 1
22 22963 1 1 55 ALA O O -1.755 9.101 2.232 1.00 . A A . 76 ALA O 1 1
22 22964 1 1 56 LYS C C -5.409 9.932 4.030 1.00 . A A . 77 LYS C 1 1
22 22965 1 1 56 LYS CA C -4.026 10.160 3.410 1.00 . A A . 77 LYS CA 1 1
22 22966 1 1 56 LYS CB C -3.562 11.621 3.579 1.00 . A A . 77 LYS CB 1 1
22 22967 1 1 56 LYS CD C -2.302 13.205 5.146 1.00 . A A . 77 LYS CD 1 1
22 22968 1 1 56 LYS CE C -1.301 13.288 6.313 1.00 . A A . 77 LYS CE 1 1
22 22969 1 1 56 LYS CG C -2.663 11.752 4.818 1.00 . A A . 77 LYS CG 1 1
22 22970 1 1 56 LYS H H -4.709 9.830 1.376 1.00 . A A . 77 LYS H 1 1
22 22971 1 1 56 LYS HA H -3.359 9.519 3.983 1.00 . A A . 77 LYS HA 1 1
22 22972 1 1 56 LYS HB2 H -2.984 11.936 2.708 1.00 . A A . 77 LYS HB2 1 1
22 22973 1 1 56 LYS HB3 H -4.431 12.275 3.670 1.00 . A A . 77 LYS HB3 1 1
22 22974 1 1 56 LYS HD2 H -1.836 13.647 4.262 1.00 . A A . 77 LYS HD2 1 1
22 22975 1 1 56 LYS HD3 H -3.208 13.774 5.370 1.00 . A A . 77 LYS HD3 1 1
22 22976 1 1 56 LYS HE2 H -0.412 12.702 6.068 1.00 . A A . 77 LYS HE2 1 1
22 22977 1 1 56 LYS HE3 H -0.994 14.329 6.433 1.00 . A A . 77 LYS HE3 1 1
22 22978 1 1 56 LYS HG2 H -3.170 11.302 5.668 1.00 . A A . 77 LYS HG2 1 1
22 22979 1 1 56 LYS HG3 H -1.742 11.209 4.603 1.00 . A A . 77 LYS HG3 1 1
22 22980 1 1 56 LYS HZ1 H -2.675 13.351 7.851 1.00 . A A . 77 LYS HZ1 1 1
22 22981 1 1 56 LYS HZ2 H -2.118 11.834 7.530 1.00 . A A . 77 LYS HZ2 1 1
22 22982 1 1 56 LYS HZ3 H -1.167 12.903 8.326 1.00 . A A . 77 LYS HZ3 1 1
22 22983 1 1 56 LYS N N -3.911 9.732 2.016 1.00 . A A . 77 LYS N 1 1
22 22984 1 1 56 LYS NZ N -1.861 12.809 7.596 1.00 . A A . 77 LYS NZ 1 1
22 22985 1 1 56 LYS O O -6.428 9.886 3.345 1.00 . A A . 77 LYS O 1 1
22 22986 1 1 57 GLY C C -7.324 8.300 5.690 1.00 . A A . 78 GLY C 1 1
22 22987 1 1 57 GLY CA C -6.650 9.597 6.126 1.00 . A A . 78 GLY CA 1 1
22 22988 1 1 57 GLY H H -4.563 9.738 5.862 1.00 . A A . 78 GLY H 1 1
22 22989 1 1 57 GLY HA2 H -6.398 9.544 7.184 1.00 . A A . 78 GLY HA2 1 1
22 22990 1 1 57 GLY HA3 H -7.317 10.443 5.963 1.00 . A A . 78 GLY HA3 1 1
22 22991 1 1 57 GLY N N -5.432 9.800 5.360 1.00 . A A . 78 GLY N 1 1
22 22992 1 1 57 GLY O O -6.636 7.334 5.355 1.00 . A A . 78 GLY O 1 1
22 22993 1 1 58 ALA C C -8.915 6.492 3.947 1.00 . A A . 79 ALA C 1 1
22 22994 1 1 58 ALA CA C -9.506 7.227 5.152 1.00 . A A . 79 ALA CA 1 1
22 22995 1 1 58 ALA CB C -10.900 7.762 4.815 1.00 . A A . 79 ALA CB 1 1
22 22996 1 1 58 ALA H H -9.127 9.151 5.950 1.00 . A A . 79 ALA H 1 1
22 22997 1 1 58 ALA HA H -9.621 6.523 5.975 1.00 . A A . 79 ALA HA 1 1
22 22998 1 1 58 ALA HB1 H -11.339 8.234 5.695 1.00 . A A . 79 ALA HB1 1 1
22 22999 1 1 58 ALA HB2 H -10.839 8.492 4.006 1.00 . A A . 79 ALA HB2 1 1
22 23000 1 1 58 ALA HB3 H -11.540 6.936 4.503 1.00 . A A . 79 ALA HB3 1 1
22 23001 1 1 58 ALA N N -8.660 8.325 5.608 1.00 . A A . 79 ALA N 1 1
22 23002 1 1 58 ALA O O -9.039 5.277 3.847 1.00 . A A . 79 ALA O 1 1
22 23003 1 1 59 GLU C C -6.524 5.663 2.324 1.00 . A A . 80 GLU C 1 1
22 23004 1 1 59 GLU CA C -7.590 6.682 1.878 1.00 . A A . 80 GLU CA 1 1
22 23005 1 1 59 GLU CB C -6.991 7.875 1.120 1.00 . A A . 80 GLU CB 1 1
22 23006 1 1 59 GLU CD C -5.934 8.857 -0.942 1.00 . A A . 80 GLU CD 1 1
22 23007 1 1 59 GLU CG C -6.722 7.676 -0.376 1.00 . A A . 80 GLU CG 1 1
22 23008 1 1 59 GLU H H -8.165 8.216 3.215 1.00 . A A . 80 GLU H 1 1
22 23009 1 1 59 GLU HA H -8.320 6.180 1.245 1.00 . A A . 80 GLU HA 1 1
22 23010 1 1 59 GLU HB2 H -7.661 8.733 1.190 1.00 . A A . 80 GLU HB2 1 1
22 23011 1 1 59 GLU HB3 H -6.059 8.145 1.606 1.00 . A A . 80 GLU HB3 1 1
22 23012 1 1 59 GLU HG2 H -6.163 6.758 -0.544 1.00 . A A . 80 GLU HG2 1 1
22 23013 1 1 59 GLU HG3 H -7.664 7.613 -0.915 1.00 . A A . 80 GLU HG3 1 1
22 23014 1 1 59 GLU N N -8.280 7.228 3.033 1.00 . A A . 80 GLU N 1 1
22 23015 1 1 59 GLU O O -6.604 4.479 1.994 1.00 . A A . 80 GLU O 1 1
22 23016 1 1 59 GLU OE1 O -5.610 9.764 -0.140 1.00 . A A . 80 GLU OE1 1 1
22 23017 1 1 59 GLU OE2 O -5.625 8.810 -2.152 1.00 . A A . 80 GLU OE2 1 1
22 23018 1 1 60 ALA C C -4.950 4.202 4.510 1.00 . A A . 81 ALA C 1 1
22 23019 1 1 60 ALA CA C -4.435 5.267 3.542 1.00 . A A . 81 ALA CA 1 1
22 23020 1 1 60 ALA CB C -3.351 6.135 4.184 1.00 . A A . 81 ALA CB 1 1
22 23021 1 1 60 ALA H H -5.581 7.038 3.503 1.00 . A A . 81 ALA H 1 1
22 23022 1 1 60 ALA HA H -4.002 4.770 2.673 1.00 . A A . 81 ALA HA 1 1
22 23023 1 1 60 ALA HB1 H -3.024 6.898 3.479 1.00 . A A . 81 ALA HB1 1 1
22 23024 1 1 60 ALA HB2 H -3.737 6.614 5.084 1.00 . A A . 81 ALA HB2 1 1
22 23025 1 1 60 ALA HB3 H -2.497 5.509 4.443 1.00 . A A . 81 ALA HB3 1 1
22 23026 1 1 60 ALA N N -5.528 6.113 3.096 1.00 . A A . 81 ALA N 1 1
22 23027 1 1 60 ALA O O -4.531 3.051 4.431 1.00 . A A . 81 ALA O 1 1
22 23028 1 1 61 GLU C C -7.150 2.507 5.637 1.00 . A A . 82 GLU C 1 1
22 23029 1 1 61 GLU CA C -6.473 3.667 6.371 1.00 . A A . 82 GLU CA 1 1
22 23030 1 1 61 GLU CB C -7.484 4.444 7.221 1.00 . A A . 82 GLU CB 1 1
22 23031 1 1 61 GLU CD C -7.846 6.607 8.496 1.00 . A A . 82 GLU CD 1 1
22 23032 1 1 61 GLU CG C -6.832 5.553 8.065 1.00 . A A . 82 GLU CG 1 1
22 23033 1 1 61 GLU H H -6.174 5.545 5.403 1.00 . A A . 82 GLU H 1 1
22 23034 1 1 61 GLU HA H -5.709 3.257 7.033 1.00 . A A . 82 GLU HA 1 1
22 23035 1 1 61 GLU HB2 H -8.224 4.886 6.557 1.00 . A A . 82 GLU HB2 1 1
22 23036 1 1 61 GLU HB3 H -8.005 3.761 7.896 1.00 . A A . 82 GLU HB3 1 1
22 23037 1 1 61 GLU HG2 H -6.384 5.112 8.955 1.00 . A A . 82 GLU HG2 1 1
22 23038 1 1 61 GLU HG3 H -6.049 6.059 7.507 1.00 . A A . 82 GLU HG3 1 1
22 23039 1 1 61 GLU N N -5.863 4.578 5.409 1.00 . A A . 82 GLU N 1 1
22 23040 1 1 61 GLU O O -6.945 1.335 5.960 1.00 . A A . 82 GLU O 1 1
22 23041 1 1 61 GLU OE1 O -9.031 6.238 8.650 1.00 . A A . 82 GLU OE1 1 1
22 23042 1 1 61 GLU OE2 O -7.428 7.779 8.620 1.00 . A A . 82 GLU OE2 1 1
22 23043 1 1 62 ALA C C -7.547 0.916 3.166 1.00 . A A . 83 ALA C 1 1
22 23044 1 1 62 ALA CA C -8.596 1.829 3.795 1.00 . A A . 83 ALA CA 1 1
22 23045 1 1 62 ALA CB C -9.498 2.481 2.747 1.00 . A A . 83 ALA CB 1 1
22 23046 1 1 62 ALA H H -8.094 3.810 4.387 1.00 . A A . 83 ALA H 1 1
22 23047 1 1 62 ALA HA H -9.230 1.223 4.444 1.00 . A A . 83 ALA HA 1 1
22 23048 1 1 62 ALA HB1 H -10.234 3.117 3.238 1.00 . A A . 83 ALA HB1 1 1
22 23049 1 1 62 ALA HB2 H -8.911 3.075 2.047 1.00 . A A . 83 ALA HB2 1 1
22 23050 1 1 62 ALA HB3 H -10.033 1.704 2.205 1.00 . A A . 83 ALA HB3 1 1
22 23051 1 1 62 ALA N N -7.948 2.832 4.617 1.00 . A A . 83 ALA N 1 1
22 23052 1 1 62 ALA O O -7.702 -0.303 3.235 1.00 . A A . 83 ALA O 1 1
22 23053 1 1 63 VAL C C -4.873 -0.278 3.200 1.00 . A A . 84 VAL C 1 1
22 23054 1 1 63 VAL CA C -5.400 0.619 2.086 1.00 . A A . 84 VAL CA 1 1
22 23055 1 1 63 VAL CB C -4.229 1.366 1.437 1.00 . A A . 84 VAL CB 1 1
22 23056 1 1 63 VAL CG1 C -3.198 0.321 0.982 1.00 . A A . 84 VAL CG1 1 1
22 23057 1 1 63 VAL CG2 C -4.617 2.180 0.203 1.00 . A A . 84 VAL CG2 1 1
22 23058 1 1 63 VAL H H -6.391 2.485 2.526 1.00 . A A . 84 VAL H 1 1
22 23059 1 1 63 VAL HA H -5.813 -0.037 1.327 1.00 . A A . 84 VAL HA 1 1
22 23060 1 1 63 VAL HB H -3.779 2.032 2.168 1.00 . A A . 84 VAL HB 1 1
22 23061 1 1 63 VAL HG11 H -2.698 -0.151 1.827 1.00 . A A . 84 VAL HG11 1 1
22 23062 1 1 63 VAL HG12 H -3.680 -0.447 0.379 1.00 . A A . 84 VAL HG12 1 1
22 23063 1 1 63 VAL HG13 H -2.442 0.798 0.377 1.00 . A A . 84 VAL HG13 1 1
22 23064 1 1 63 VAL HG21 H -5.281 2.994 0.476 1.00 . A A . 84 VAL HG21 1 1
22 23065 1 1 63 VAL HG22 H -3.706 2.593 -0.240 1.00 . A A . 84 VAL HG22 1 1
22 23066 1 1 63 VAL HG23 H -5.112 1.537 -0.523 1.00 . A A . 84 VAL HG23 1 1
22 23067 1 1 63 VAL N N -6.477 1.473 2.577 1.00 . A A . 84 VAL N 1 1
22 23068 1 1 63 VAL O O -4.713 -1.465 2.970 1.00 . A A . 84 VAL O 1 1
22 23069 1 1 64 ALA C C -4.889 -1.764 5.710 1.00 . A A . 85 ALA C 1 1
22 23070 1 1 64 ALA CA C -4.022 -0.527 5.470 1.00 . A A . 85 ALA CA 1 1
22 23071 1 1 64 ALA CB C -3.925 0.355 6.713 1.00 . A A . 85 ALA CB 1 1
22 23072 1 1 64 ALA H H -4.710 1.256 4.514 1.00 . A A . 85 ALA H 1 1
22 23073 1 1 64 ALA HA H -3.017 -0.858 5.193 1.00 . A A . 85 ALA HA 1 1
22 23074 1 1 64 ALA HB1 H -3.352 -0.158 7.478 1.00 . A A . 85 ALA HB1 1 1
22 23075 1 1 64 ALA HB2 H -3.425 1.284 6.446 1.00 . A A . 85 ALA HB2 1 1
22 23076 1 1 64 ALA HB3 H -4.906 0.584 7.124 1.00 . A A . 85 ALA HB3 1 1
22 23077 1 1 64 ALA N N -4.565 0.262 4.376 1.00 . A A . 85 ALA N 1 1
22 23078 1 1 64 ALA O O -4.403 -2.894 5.635 1.00 . A A . 85 ALA O 1 1
22 23079 1 1 65 ALA C C -7.172 -3.592 4.961 1.00 . A A . 86 ALA C 1 1
22 23080 1 1 65 ALA CA C -7.145 -2.619 6.147 1.00 . A A . 86 ALA CA 1 1
22 23081 1 1 65 ALA CB C -8.531 -2.021 6.406 1.00 . A A . 86 ALA CB 1 1
22 23082 1 1 65 ALA H H -6.513 -0.579 5.955 1.00 . A A . 86 ALA H 1 1
22 23083 1 1 65 ALA HA H -6.845 -3.172 7.038 1.00 . A A . 86 ALA HA 1 1
22 23084 1 1 65 ALA HB1 H -8.494 -1.384 7.291 1.00 . A A . 86 ALA HB1 1 1
22 23085 1 1 65 ALA HB2 H -8.854 -1.422 5.552 1.00 . A A . 86 ALA HB2 1 1
22 23086 1 1 65 ALA HB3 H -9.250 -2.822 6.575 1.00 . A A . 86 ALA HB3 1 1
22 23087 1 1 65 ALA N N -6.188 -1.543 5.932 1.00 . A A . 86 ALA N 1 1
22 23088 1 1 65 ALA O O -6.944 -4.789 5.123 1.00 . A A . 86 ALA O 1 1
22 23089 1 1 66 TRP C C -6.354 -4.697 2.259 1.00 . A A . 87 TRP C 1 1
22 23090 1 1 66 TRP CA C -7.613 -3.878 2.551 1.00 . A A . 87 TRP CA 1 1
22 23091 1 1 66 TRP CB C -7.916 -2.922 1.399 1.00 . A A . 87 TRP CB 1 1
22 23092 1 1 66 TRP CD1 C -8.847 -4.070 -0.698 1.00 . A A . 87 TRP CD1 1 1
22 23093 1 1 66 TRP CD2 C -6.723 -3.434 -0.893 1.00 . A A . 87 TRP CD2 1 1
22 23094 1 1 66 TRP CE2 C -7.016 -4.211 -2.045 1.00 . A A . 87 TRP CE2 1 1
22 23095 1 1 66 TRP CE3 C -5.479 -2.778 -0.881 1.00 . A A . 87 TRP CE3 1 1
22 23096 1 1 66 TRP CG C -7.852 -3.494 0.015 1.00 . A A . 87 TRP CG 1 1
22 23097 1 1 66 TRP CH2 C -5.101 -3.415 -3.204 1.00 . A A . 87 TRP CH2 1 1
22 23098 1 1 66 TRP CZ2 C -6.051 -4.411 -3.044 1.00 . A A . 87 TRP CZ2 1 1
22 23099 1 1 66 TRP CZ3 C -4.713 -2.720 -2.055 1.00 . A A . 87 TRP CZ3 1 1
22 23100 1 1 66 TRP H H -7.583 -2.076 3.688 1.00 . A A . 87 TRP H 1 1
22 23101 1 1 66 TRP HA H -8.456 -4.562 2.666 1.00 . A A . 87 TRP HA 1 1
22 23102 1 1 66 TRP HB2 H -8.892 -2.471 1.580 1.00 . A A . 87 TRP HB2 1 1
22 23103 1 1 66 TRP HB3 H -7.140 -2.155 1.441 1.00 . A A . 87 TRP HB3 1 1
22 23104 1 1 66 TRP HD1 H -9.879 -4.153 -0.400 1.00 . A A . 87 TRP HD1 1 1
22 23105 1 1 66 TRP HE1 H -8.892 -5.109 -2.534 1.00 . A A . 87 TRP HE1 1 1
22 23106 1 1 66 TRP HE3 H -5.162 -2.236 -0.005 1.00 . A A . 87 TRP HE3 1 1
22 23107 1 1 66 TRP HH2 H -4.494 -3.397 -4.098 1.00 . A A . 87 TRP HH2 1 1
22 23108 1 1 66 TRP HZ2 H -5.365 -5.191 -2.791 1.00 . A A . 87 TRP HZ2 1 1
22 23109 1 1 66 TRP HZ3 H -3.791 -2.188 -2.059 1.00 . A A . 87 TRP HZ3 1 1
22 23110 1 1 66 TRP N N -7.463 -3.082 3.764 1.00 . A A . 87 TRP N 1 1
22 23111 1 1 66 TRP NE1 N -8.332 -4.582 -1.874 1.00 . A A . 87 TRP NE1 1 1
22 23112 1 1 66 TRP O O -6.417 -5.873 1.925 1.00 . A A . 87 TRP O 1 1
22 23113 1 1 67 LEU C C -3.593 -5.750 3.083 1.00 . A A . 88 LEU C 1 1
22 23114 1 1 67 LEU CA C -3.926 -4.693 2.028 1.00 . A A . 88 LEU CA 1 1
22 23115 1 1 67 LEU CB C -2.842 -3.633 1.839 1.00 . A A . 88 LEU CB 1 1
22 23116 1 1 67 LEU CD1 C -0.882 -5.130 1.380 1.00 . A A . 88 LEU CD1 1 1
22 23117 1 1 67 LEU CD2 C -2.154 -4.359 -0.596 1.00 . A A . 88 LEU CD2 1 1
22 23118 1 1 67 LEU CG C -1.758 -4.020 0.835 1.00 . A A . 88 LEU CG 1 1
22 23119 1 1 67 LEU H H -5.190 -3.113 2.678 1.00 . A A . 88 LEU H 1 1
22 23120 1 1 67 LEU HA H -4.076 -5.163 1.068 1.00 . A A . 88 LEU HA 1 1
22 23121 1 1 67 LEU HB2 H -3.269 -2.723 1.435 1.00 . A A . 88 LEU HB2 1 1
22 23122 1 1 67 LEU HB3 H -2.380 -3.392 2.799 1.00 . A A . 88 LEU HB3 1 1
22 23123 1 1 67 LEU HD11 H -1.361 -6.095 1.216 1.00 . A A . 88 LEU HD11 1 1
22 23124 1 1 67 LEU HD12 H 0.028 -5.084 0.805 1.00 . A A . 88 LEU HD12 1 1
22 23125 1 1 67 LEU HD13 H -0.666 -4.974 2.436 1.00 . A A . 88 LEU HD13 1 1
22 23126 1 1 67 LEU HD21 H -1.261 -4.599 -1.173 1.00 . A A . 88 LEU HD21 1 1
22 23127 1 1 67 LEU HD22 H -2.855 -5.186 -0.669 1.00 . A A . 88 LEU HD22 1 1
22 23128 1 1 67 LEU HD23 H -2.571 -3.459 -1.010 1.00 . A A . 88 LEU HD23 1 1
22 23129 1 1 67 LEU HG H -1.204 -3.106 0.685 1.00 . A A . 88 LEU HG 1 1
22 23130 1 1 67 LEU N N -5.189 -4.069 2.362 1.00 . A A . 88 LEU N 1 1
22 23131 1 1 67 LEU O O -3.215 -6.873 2.751 1.00 . A A . 88 LEU O 1 1
22 23132 1 1 68 ALA C C -4.694 -7.585 5.138 1.00 . A A . 89 ALA C 1 1
22 23133 1 1 68 ALA CA C -3.760 -6.408 5.434 1.00 . A A . 89 ALA CA 1 1
22 23134 1 1 68 ALA CB C -4.068 -5.754 6.780 1.00 . A A . 89 ALA CB 1 1
22 23135 1 1 68 ALA H H -4.162 -4.496 4.572 1.00 . A A . 89 ALA H 1 1
22 23136 1 1 68 ALA HA H -2.746 -6.788 5.503 1.00 . A A . 89 ALA HA 1 1
22 23137 1 1 68 ALA HB1 H -3.322 -4.983 6.968 1.00 . A A . 89 ALA HB1 1 1
22 23138 1 1 68 ALA HB2 H -5.062 -5.310 6.780 1.00 . A A . 89 ALA HB2 1 1
22 23139 1 1 68 ALA HB3 H -4.012 -6.501 7.573 1.00 . A A . 89 ALA HB3 1 1
22 23140 1 1 68 ALA N N -3.815 -5.426 4.360 1.00 . A A . 89 ALA N 1 1
22 23141 1 1 68 ALA O O -4.344 -8.734 5.379 1.00 . A A . 89 ALA O 1 1
22 23142 1 1 69 GLU C C -6.406 -9.110 2.930 1.00 . A A . 90 GLU C 1 1
22 23143 1 1 69 GLU CA C -6.834 -8.330 4.194 1.00 . A A . 90 GLU CA 1 1
22 23144 1 1 69 GLU CB C -8.201 -7.625 4.106 1.00 . A A . 90 GLU CB 1 1
22 23145 1 1 69 GLU CD C -9.650 -8.713 2.267 1.00 . A A . 90 GLU CD 1 1
22 23146 1 1 69 GLU CG C -9.400 -8.527 3.765 1.00 . A A . 90 GLU CG 1 1
22 23147 1 1 69 GLU H H -6.133 -6.341 4.453 1.00 . A A . 90 GLU H 1 1
22 23148 1 1 69 GLU HA H -6.908 -9.055 5.006 1.00 . A A . 90 GLU HA 1 1
22 23149 1 1 69 GLU HB2 H -8.385 -7.180 5.087 1.00 . A A . 90 GLU HB2 1 1
22 23150 1 1 69 GLU HB3 H -8.158 -6.806 3.392 1.00 . A A . 90 GLU HB3 1 1
22 23151 1 1 69 GLU HG2 H -9.276 -9.506 4.228 1.00 . A A . 90 GLU HG2 1 1
22 23152 1 1 69 GLU HG3 H -10.301 -8.066 4.168 1.00 . A A . 90 GLU HG3 1 1
22 23153 1 1 69 GLU N N -5.866 -7.313 4.573 1.00 . A A . 90 GLU N 1 1
22 23154 1 1 69 GLU O O -6.916 -10.202 2.689 1.00 . A A . 90 GLU O 1 1
22 23155 1 1 69 GLU OE1 O -8.943 -8.067 1.464 1.00 . A A . 90 GLU OE1 1 1
22 23156 1 1 69 GLU OE2 O -10.586 -9.480 1.955 1.00 . A A . 90 GLU OE2 1 1
22 23157 1 1 70 LYS C C -4.244 -10.387 0.820 1.00 . A A . 91 LYS C 1 1
22 23158 1 1 70 LYS CA C -5.131 -9.138 0.815 1.00 . A A . 91 LYS CA 1 1
22 23159 1 1 70 LYS CB C -4.410 -8.023 0.048 1.00 . A A . 91 LYS CB 1 1
22 23160 1 1 70 LYS CD C -4.440 -8.717 -2.468 1.00 . A A . 91 LYS CD 1 1
22 23161 1 1 70 LYS CE C -2.936 -8.532 -2.710 1.00 . A A . 91 LYS CE 1 1
22 23162 1 1 70 LYS CG C -4.933 -7.764 -1.368 1.00 . A A . 91 LYS CG 1 1
22 23163 1 1 70 LYS H H -4.877 -7.824 2.467 1.00 . A A . 91 LYS H 1 1
22 23164 1 1 70 LYS HA H -6.078 -9.367 0.324 1.00 . A A . 91 LYS HA 1 1
22 23165 1 1 70 LYS HB2 H -4.599 -7.098 0.579 1.00 . A A . 91 LYS HB2 1 1
22 23166 1 1 70 LYS HB3 H -3.331 -8.173 0.061 1.00 . A A . 91 LYS HB3 1 1
22 23167 1 1 70 LYS HD2 H -4.670 -9.749 -2.206 1.00 . A A . 91 LYS HD2 1 1
22 23168 1 1 70 LYS HD3 H -4.987 -8.469 -3.378 1.00 . A A . 91 LYS HD3 1 1
22 23169 1 1 70 LYS HE2 H -2.719 -7.473 -2.839 1.00 . A A . 91 LYS HE2 1 1
22 23170 1 1 70 LYS HE3 H -2.387 -8.895 -1.837 1.00 . A A . 91 LYS HE3 1 1
22 23171 1 1 70 LYS HG2 H -6.025 -7.752 -1.346 1.00 . A A . 91 LYS HG2 1 1
22 23172 1 1 70 LYS HG3 H -4.595 -6.766 -1.626 1.00 . A A . 91 LYS HG3 1 1
22 23173 1 1 70 LYS HZ1 H -1.931 -10.077 -3.601 1.00 . A A . 91 LYS HZ1 1 1
22 23174 1 1 70 LYS HZ2 H -3.187 -9.512 -4.543 1.00 . A A . 91 LYS HZ2 1 1
22 23175 1 1 70 LYS HZ3 H -1.748 -8.706 -4.389 1.00 . A A . 91 LYS HZ3 1 1
22 23176 1 1 70 LYS N N -5.417 -8.631 2.160 1.00 . A A . 91 LYS N 1 1
22 23177 1 1 70 LYS NZ N -2.451 -9.251 -3.906 1.00 . A A . 91 LYS NZ 1 1
22 23178 1 1 70 LYS O O -4.068 -11.034 -0.212 1.00 . A A . 91 LYS O 1 1
22 23179 1 1 71 LYS C C -2.538 -12.882 1.814 1.00 . A A . 92 LYS C 1 1
22 23180 1 1 71 LYS CA C -2.369 -11.382 2.072 1.00 . A A . 92 LYS CA 1 1
22 23181 1 1 71 LYS CB C -1.832 -11.109 3.467 1.00 . A A . 92 LYS CB 1 1
22 23182 1 1 71 LYS CD C -2.435 -10.982 5.923 1.00 . A A . 92 LYS CD 1 1
22 23183 1 1 71 LYS CE C -3.561 -11.176 6.941 1.00 . A A . 92 LYS CE 1 1
22 23184 1 1 71 LYS CG C -2.733 -11.663 4.585 1.00 . A A . 92 LYS CG 1 1
22 23185 1 1 71 LYS H H -3.865 -10.073 2.749 1.00 . A A . 92 LYS H 1 1
22 23186 1 1 71 LYS HA H -1.614 -10.959 1.406 1.00 . A A . 92 LYS HA 1 1
22 23187 1 1 71 LYS HB2 H -0.843 -11.542 3.530 1.00 . A A . 92 LYS HB2 1 1
22 23188 1 1 71 LYS HB3 H -1.754 -10.026 3.527 1.00 . A A . 92 LYS HB3 1 1
22 23189 1 1 71 LYS HD2 H -1.486 -11.335 6.324 1.00 . A A . 92 LYS HD2 1 1
22 23190 1 1 71 LYS HD3 H -2.350 -9.912 5.749 1.00 . A A . 92 LYS HD3 1 1
22 23191 1 1 71 LYS HE2 H -3.408 -10.470 7.762 1.00 . A A . 92 LYS HE2 1 1
22 23192 1 1 71 LYS HE3 H -4.523 -10.948 6.477 1.00 . A A . 92 LYS HE3 1 1
22 23193 1 1 71 LYS HG2 H -3.778 -11.493 4.323 1.00 . A A . 92 LYS HG2 1 1
22 23194 1 1 71 LYS HG3 H -2.572 -12.739 4.658 1.00 . A A . 92 LYS HG3 1 1
22 23195 1 1 71 LYS HZ1 H -3.701 -13.199 6.703 1.00 . A A . 92 LYS HZ1 1 1
22 23196 1 1 71 LYS HZ2 H -2.719 -12.741 7.949 1.00 . A A . 92 LYS HZ2 1 1
22 23197 1 1 71 LYS HZ3 H -4.357 -12.648 8.112 1.00 . A A . 92 LYS HZ3 1 1
22 23198 1 1 71 LYS N N -3.613 -10.645 1.960 1.00 . A A . 92 LYS N 1 1
22 23199 1 1 71 LYS NZ N -3.586 -12.549 7.468 1.00 . A A . 92 LYS NZ 1 1
22 23200 1 1 71 LYS O O -3.422 -13.496 2.446 1.00 . A A . 92 LYS O 1 1
22 23201 1 1 71 LYS OXT O -1.735 -13.407 1.009 1.00 . A A . 92 LYS OXT 1 1
22 23202 2 2 1 HEC C1A C 6.497 0.275 0.263 1.00 . B A . 93 HEC C1A 1 1
22 23203 2 2 1 HEC C1B C 2.537 1.413 -0.883 1.00 . B A . 93 HEC C1B 1 1
22 23204 2 2 1 HEC C1C C 4.244 3.848 -4.060 1.00 . B A . 93 HEC C1C 1 1
22 23205 2 2 1 HEC C1D C 8.135 2.261 -3.194 1.00 . B A . 93 HEC C1D 1 1
22 23206 2 2 1 HEC C2A C 6.157 -0.552 1.385 1.00 . B A . 93 HEC C2A 1 1
22 23207 2 2 1 HEC C2B C 1.172 1.782 -1.148 1.00 . B A . 93 HEC C2B 1 1
22 23208 2 2 1 HEC C2C C 4.621 4.642 -5.201 1.00 . B A . 93 HEC C2C 1 1
22 23209 2 2 1 HEC C2D C 9.493 1.805 -3.009 1.00 . B A . 93 HEC C2D 1 1
22 23210 2 2 1 HEC C3A C 4.782 -0.595 1.466 1.00 . B A . 93 HEC C3A 1 1
22 23211 2 2 1 HEC C3B C 1.187 2.777 -2.104 1.00 . B A . 93 HEC C3B 1 1
22 23212 2 2 1 HEC C3C C 5.972 4.459 -5.398 1.00 . B A . 93 HEC C3C 1 1
22 23213 2 2 1 HEC C3D C 9.551 1.186 -1.775 1.00 . B A . 93 HEC C3D 1 1
22 23214 2 2 1 HEC C4A C 4.272 0.254 0.403 1.00 . B A . 93 HEC C4A 1 1
22 23215 2 2 1 HEC C4B C 2.548 2.911 -2.553 1.00 . B A . 93 HEC C4B 1 1
22 23216 2 2 1 HEC C4C C 6.418 3.530 -4.380 1.00 . B A . 93 HEC C4C 1 1
22 23217 2 2 1 HEC C4D C 8.188 1.112 -1.306 1.00 . B A . 93 HEC C4D 1 1
22 23218 2 2 1 HEC CAA C 7.184 -1.302 2.203 1.00 . B A . 93 HEC CAA 1 1
22 23219 2 2 1 HEC CAB C -0.005 3.499 -2.686 1.00 . B A . 93 HEC CAB 1 1
22 23220 2 2 1 HEC CAC C 6.804 5.018 -6.539 1.00 . B A . 93 HEC CAC 1 1
22 23221 2 2 1 HEC CAD C 10.736 0.572 -1.036 1.00 . B A . 93 HEC CAD 1 1
22 23222 2 2 1 HEC CBA C 7.852 -2.415 1.398 1.00 . B A . 93 HEC CBA 1 1
22 23223 2 2 1 HEC CBB C -0.766 4.392 -1.697 1.00 . B A . 93 HEC CBB 1 1
22 23224 2 2 1 HEC CBC C 6.867 6.548 -6.590 1.00 . B A . 93 HEC CBC 1 1
22 23225 2 2 1 HEC CBD C 12.027 1.384 -0.860 1.00 . B A . 93 HEC CBD 1 1
22 23226 2 2 1 HEC CGA C 9.249 -2.776 1.886 1.00 . B A . 93 HEC CGA 1 1
22 23227 2 2 1 HEC CGD C 12.901 1.535 -2.088 1.00 . B A . 93 HEC CGD 1 1
22 23228 2 2 1 HEC CHA C 7.804 0.448 -0.161 1.00 . B A . 93 HEC CHA 1 1
22 23229 2 2 1 HEC CHB C 2.925 0.518 0.122 1.00 . B A . 93 HEC CHB 1 1
22 23230 2 2 1 HEC CHC C 2.949 3.755 -3.591 1.00 . B A . 93 HEC CHC 1 1
22 23231 2 2 1 HEC CHD C 7.720 3.060 -4.252 1.00 . B A . 93 HEC CHD 1 1
22 23232 2 2 1 HEC CMA C 3.996 -1.397 2.474 1.00 . B A . 93 HEC CMA 1 1
22 23233 2 2 1 HEC CMB C -0.036 1.112 -0.554 1.00 . B A . 93 HEC CMB 1 1
22 23234 2 2 1 HEC CMC C 3.650 5.409 -6.068 1.00 . B A . 93 HEC CMC 1 1
22 23235 2 2 1 HEC CMD C 10.567 1.904 -4.061 1.00 . B A . 93 HEC CMD 1 1
22 23236 2 2 1 HEC FE FE 5.300 1.901 -1.961 1.00 . B A . 93 HEC FE 1 1
22 23237 2 2 1 HEC HAA1 H 6.774 -1.754 3.080 1.00 . B A . 93 HEC HAA1 1 1
22 23238 2 2 1 HEC HAA2 H 7.918 -0.578 2.550 1.00 . B A . 93 HEC HAA2 1 1
22 23239 2 2 1 HEC HAB H 0.271 4.152 -3.504 1.00 . B A . 93 HEC HAB 1 1
22 23240 2 2 1 HEC HAC H 7.834 4.683 -6.477 1.00 . B A . 93 HEC HAC 1 1
22 23241 2 2 1 HEC HAD1 H 10.868 -0.478 -1.276 1.00 . B A . 93 HEC HAD1 1 1
22 23242 2 2 1 HEC HAD2 H 10.451 0.510 -0.005 1.00 . B A . 93 HEC HAD2 1 1
22 23243 2 2 1 HEC HBA1 H 7.942 -2.055 0.385 1.00 . B A . 93 HEC HBA1 1 1
22 23244 2 2 1 HEC HBA2 H 7.220 -3.302 1.398 1.00 . B A . 93 HEC HBA2 1 1
22 23245 2 2 1 HEC HBB1 H -1.161 3.838 -0.850 1.00 . B A . 93 HEC HBB1 1 1
22 23246 2 2 1 HEC HBB2 H -0.092 5.159 -1.321 1.00 . B A . 93 HEC HBB2 1 1
22 23247 2 2 1 HEC HBB3 H -1.599 4.873 -2.211 1.00 . B A . 93 HEC HBB3 1 1
22 23248 2 2 1 HEC HBC1 H 7.324 6.866 -7.526 1.00 . B A . 93 HEC HBC1 1 1
22 23249 2 2 1 HEC HBC2 H 5.882 7.001 -6.504 1.00 . B A . 93 HEC HBC2 1 1
22 23250 2 2 1 HEC HBC3 H 7.486 6.898 -5.768 1.00 . B A . 93 HEC HBC3 1 1
22 23251 2 2 1 HEC HBD1 H 12.642 0.887 -0.109 1.00 . B A . 93 HEC HBD1 1 1
22 23252 2 2 1 HEC HBD2 H 11.764 2.366 -0.479 1.00 . B A . 93 HEC HBD2 1 1
22 23253 2 2 1 HEC HHA H 8.563 -0.059 0.393 1.00 . B A . 93 HEC HHA 1 1
22 23254 2 2 1 HEC HHB H 2.143 0.090 0.732 1.00 . B A . 93 HEC HHB 1 1
22 23255 2 2 1 HEC HHC H 2.226 4.370 -4.089 1.00 . B A . 93 HEC HHC 1 1
22 23256 2 2 1 HEC HHD H 8.466 3.384 -4.955 1.00 . B A . 93 HEC HHD 1 1
22 23257 2 2 1 HEC HMA1 H 4.141 -0.972 3.468 1.00 . B A . 93 HEC HMA1 1 1
22 23258 2 2 1 HEC HMA2 H 2.935 -1.406 2.240 1.00 . B A . 93 HEC HMA2 1 1
22 23259 2 2 1 HEC HMA3 H 4.361 -2.424 2.471 1.00 . B A . 93 HEC HMA3 1 1
22 23260 2 2 1 HEC HMB1 H -0.904 1.743 -0.692 1.00 . B A . 93 HEC HMB1 1 1
22 23261 2 2 1 HEC HMB2 H -0.206 0.164 -1.064 1.00 . B A . 93 HEC HMB2 1 1
22 23262 2 2 1 HEC HMB3 H 0.096 0.929 0.510 1.00 . B A . 93 HEC HMB3 1 1
22 23263 2 2 1 HEC HMC1 H 2.850 4.737 -6.372 1.00 . B A . 93 HEC HMC1 1 1
22 23264 2 2 1 HEC HMC2 H 3.226 6.239 -5.502 1.00 . B A . 93 HEC HMC2 1 1
22 23265 2 2 1 HEC HMC3 H 4.116 5.795 -6.971 1.00 . B A . 93 HEC HMC3 1 1
22 23266 2 2 1 HEC HMD1 H 10.114 1.943 -5.056 1.00 . B A . 93 HEC HMD1 1 1
22 23267 2 2 1 HEC HMD2 H 11.167 2.799 -3.900 1.00 . B A . 93 HEC HMD2 1 1
22 23268 2 2 1 HEC HMD3 H 11.198 1.019 -4.030 1.00 . B A . 93 HEC HMD3 1 1
22 23269 2 2 1 HEC NA N 5.356 0.741 -0.278 1.00 . B A . 93 HEC NA 1 1
22 23270 2 2 1 HEC NB N 3.313 2.082 -1.788 1.00 . B A . 93 HEC NB 1 1
22 23271 2 2 1 HEC NC N 5.339 3.215 -3.600 1.00 . B A . 93 HEC NC 1 1
22 23272 2 2 1 HEC ND N 7.393 1.769 -2.170 1.00 . B A . 93 HEC ND 1 1
22 23273 2 2 1 HEC O1A O 9.980 -1.843 2.283 1.00 . B A . 93 HEC O1A 1 1
22 23274 2 2 1 HEC O1D O 13.204 0.491 -2.707 1.00 . B A . 93 HEC O1D 1 1
22 23275 2 2 1 HEC O2A O 9.574 -3.979 1.814 1.00 . B A . 93 HEC O2A 1 1
22 23276 2 2 1 HEC O2D O 13.275 2.697 -2.362 1.00 . B A . 93 HEC O2D 1 1
23 23277 1 1 1 VAL C C -11.972 3.727 -0.732 1.00 . A A . 22 VAL C 1 1
23 23278 1 1 1 VAL CA C -12.449 5.121 -0.390 1.00 . A A . 22 VAL CA 1 1
23 23279 1 1 1 VAL CB C -11.278 6.106 -0.252 1.00 . A A . 22 VAL CB 1 1
23 23280 1 1 1 VAL CG1 C -10.696 6.374 -1.648 1.00 . A A . 22 VAL CG1 1 1
23 23281 1 1 1 VAL CG2 C -11.717 7.442 0.359 1.00 . A A . 22 VAL CG2 1 1
23 23282 1 1 1 VAL H1 H -13.989 4.338 0.515 1.00 . A A . 22 VAL H1 1 1
23 23283 1 1 1 VAL H2 H -12.649 4.437 1.474 1.00 . A A . 22 VAL H2 1 1
23 23284 1 1 1 VAL H3 H -13.576 5.815 1.188 1.00 . A A . 22 VAL H3 1 1
23 23285 1 1 1 VAL HA H -13.130 5.494 -1.158 1.00 . A A . 22 VAL HA 1 1
23 23286 1 1 1 VAL HB H -10.504 5.670 0.380 1.00 . A A . 22 VAL HB 1 1
23 23287 1 1 1 VAL HG11 H -10.309 5.453 -2.083 1.00 . A A . 22 VAL HG11 1 1
23 23288 1 1 1 VAL HG12 H -11.467 6.776 -2.308 1.00 . A A . 22 VAL HG12 1 1
23 23289 1 1 1 VAL HG13 H -9.883 7.096 -1.584 1.00 . A A . 22 VAL HG13 1 1
23 23290 1 1 1 VAL HG21 H -12.022 7.306 1.397 1.00 . A A . 22 VAL HG21 1 1
23 23291 1 1 1 VAL HG22 H -10.879 8.140 0.340 1.00 . A A . 22 VAL HG22 1 1
23 23292 1 1 1 VAL HG23 H -12.542 7.865 -0.214 1.00 . A A . 22 VAL HG23 1 1
23 23293 1 1 1 VAL N N -13.236 4.942 0.821 1.00 . A A . 22 VAL N 1 1
23 23294 1 1 1 VAL O O -11.511 3.006 0.149 1.00 . A A . 22 VAL O 1 1
23 23295 1 1 2 ASP C C -10.720 1.540 -2.475 1.00 . A A . 23 ASP C 1 1
23 23296 1 1 2 ASP CA C -12.174 1.992 -2.462 1.00 . A A . 23 ASP CA 1 1
23 23297 1 1 2 ASP CB C -12.814 1.987 -3.856 1.00 . A A . 23 ASP CB 1 1
23 23298 1 1 2 ASP CG C -14.247 2.508 -3.825 1.00 . A A . 23 ASP CG 1 1
23 23299 1 1 2 ASP H H -12.882 3.936 -2.447 1.00 . A A . 23 ASP H 1 1
23 23300 1 1 2 ASP HA H -12.770 1.347 -1.814 1.00 . A A . 23 ASP HA 1 1
23 23301 1 1 2 ASP HB2 H -12.253 2.645 -4.516 1.00 . A A . 23 ASP HB2 1 1
23 23302 1 1 2 ASP HB3 H -12.797 0.977 -4.269 1.00 . A A . 23 ASP HB3 1 1
23 23303 1 1 2 ASP N N -12.206 3.347 -1.970 1.00 . A A . 23 ASP N 1 1
23 23304 1 1 2 ASP O O -9.932 1.915 -3.343 1.00 . A A . 23 ASP O 1 1
23 23305 1 1 2 ASP OD1 O -14.413 3.645 -3.318 1.00 . A A . 23 ASP OD1 1 1
23 23306 1 1 2 ASP OD2 O -15.138 1.766 -4.283 1.00 . A A . 23 ASP OD2 1 1
23 23307 1 1 3 ALA C C -8.249 -0.101 -2.311 1.00 . A A . 24 ALA C 1 1
23 23308 1 1 3 ALA CA C -8.998 0.447 -1.106 1.00 . A A . 24 ALA CA 1 1
23 23309 1 1 3 ALA CB C -8.983 -0.577 0.018 1.00 . A A . 24 ALA CB 1 1
23 23310 1 1 3 ALA H H -11.072 0.592 -0.741 1.00 . A A . 24 ALA H 1 1
23 23311 1 1 3 ALA HA H -8.515 1.356 -0.757 1.00 . A A . 24 ALA HA 1 1
23 23312 1 1 3 ALA HB1 H -9.375 -1.528 -0.340 1.00 . A A . 24 ALA HB1 1 1
23 23313 1 1 3 ALA HB2 H -7.949 -0.692 0.331 1.00 . A A . 24 ALA HB2 1 1
23 23314 1 1 3 ALA HB3 H -9.583 -0.257 0.866 1.00 . A A . 24 ALA HB3 1 1
23 23315 1 1 3 ALA N N -10.367 0.781 -1.438 1.00 . A A . 24 ALA N 1 1
23 23316 1 1 3 ALA O O -7.172 0.380 -2.660 1.00 . A A . 24 ALA O 1 1
23 23317 1 1 4 GLU C C -8.063 -0.592 -5.196 1.00 . A A . 25 GLU C 1 1
23 23318 1 1 4 GLU CA C -8.188 -1.670 -4.124 1.00 . A A . 25 GLU CA 1 1
23 23319 1 1 4 GLU CB C -8.848 -2.972 -4.587 1.00 . A A . 25 GLU CB 1 1
23 23320 1 1 4 GLU CD C -10.668 -4.067 -5.928 1.00 . A A . 25 GLU CD 1 1
23 23321 1 1 4 GLU CG C -9.973 -2.754 -5.590 1.00 . A A . 25 GLU CG 1 1
23 23322 1 1 4 GLU H H -9.720 -1.475 -2.655 1.00 . A A . 25 GLU H 1 1
23 23323 1 1 4 GLU HA H -7.178 -1.937 -3.818 1.00 . A A . 25 GLU HA 1 1
23 23324 1 1 4 GLU HB2 H -8.100 -3.605 -5.065 1.00 . A A . 25 GLU HB2 1 1
23 23325 1 1 4 GLU HB3 H -9.254 -3.502 -3.729 1.00 . A A . 25 GLU HB3 1 1
23 23326 1 1 4 GLU HG2 H -10.705 -2.094 -5.132 1.00 . A A . 25 GLU HG2 1 1
23 23327 1 1 4 GLU HG3 H -9.550 -2.327 -6.506 1.00 . A A . 25 GLU HG3 1 1
23 23328 1 1 4 GLU N N -8.829 -1.113 -2.958 1.00 . A A . 25 GLU N 1 1
23 23329 1 1 4 GLU O O -6.987 -0.451 -5.742 1.00 . A A . 25 GLU O 1 1
23 23330 1 1 4 GLU OE1 O -11.084 -4.742 -4.962 1.00 . A A . 25 GLU OE1 1 1
23 23331 1 1 4 GLU OE2 O -10.754 -4.368 -7.136 1.00 . A A . 25 GLU OE2 1 1
23 23332 1 1 5 ALA C C -7.830 2.157 -6.281 1.00 . A A . 26 ALA C 1 1
23 23333 1 1 5 ALA CA C -9.044 1.252 -6.491 1.00 . A A . 26 ALA CA 1 1
23 23334 1 1 5 ALA CB C -10.332 2.073 -6.537 1.00 . A A . 26 ALA CB 1 1
23 23335 1 1 5 ALA H H -9.942 0.119 -4.915 1.00 . A A . 26 ALA H 1 1
23 23336 1 1 5 ALA HA H -8.954 0.756 -7.457 1.00 . A A . 26 ALA HA 1 1
23 23337 1 1 5 ALA HB1 H -11.201 1.415 -6.549 1.00 . A A . 26 ALA HB1 1 1
23 23338 1 1 5 ALA HB2 H -10.382 2.744 -5.682 1.00 . A A . 26 ALA HB2 1 1
23 23339 1 1 5 ALA HB3 H -10.332 2.679 -7.444 1.00 . A A . 26 ALA HB3 1 1
23 23340 1 1 5 ALA N N -9.101 0.211 -5.465 1.00 . A A . 26 ALA N 1 1
23 23341 1 1 5 ALA O O -7.033 2.334 -7.200 1.00 . A A . 26 ALA O 1 1
23 23342 1 1 6 VAL C C -5.249 2.517 -5.074 1.00 . A A . 27 VAL C 1 1
23 23343 1 1 6 VAL CA C -6.437 3.371 -4.650 1.00 . A A . 27 VAL CA 1 1
23 23344 1 1 6 VAL CB C -6.465 3.654 -3.131 1.00 . A A . 27 VAL CB 1 1
23 23345 1 1 6 VAL CG1 C -5.184 4.323 -2.614 1.00 . A A . 27 VAL CG1 1 1
23 23346 1 1 6 VAL CG2 C -7.648 4.555 -2.752 1.00 . A A . 27 VAL CG2 1 1
23 23347 1 1 6 VAL H H -8.356 2.448 -4.354 1.00 . A A . 27 VAL H 1 1
23 23348 1 1 6 VAL HA H -6.293 4.314 -5.194 1.00 . A A . 27 VAL HA 1 1
23 23349 1 1 6 VAL HB H -6.575 2.717 -2.594 1.00 . A A . 27 VAL HB 1 1
23 23350 1 1 6 VAL HG11 H -5.224 4.380 -1.527 1.00 . A A . 27 VAL HG11 1 1
23 23351 1 1 6 VAL HG12 H -4.299 3.754 -2.896 1.00 . A A . 27 VAL HG12 1 1
23 23352 1 1 6 VAL HG13 H -5.112 5.334 -3.006 1.00 . A A . 27 VAL HG13 1 1
23 23353 1 1 6 VAL HG21 H -8.587 4.123 -3.090 1.00 . A A . 27 VAL HG21 1 1
23 23354 1 1 6 VAL HG22 H -7.691 4.661 -1.668 1.00 . A A . 27 VAL HG22 1 1
23 23355 1 1 6 VAL HG23 H -7.529 5.540 -3.204 1.00 . A A . 27 VAL HG23 1 1
23 23356 1 1 6 VAL N N -7.661 2.681 -5.060 1.00 . A A . 27 VAL N 1 1
23 23357 1 1 6 VAL O O -4.475 2.938 -5.928 1.00 . A A . 27 VAL O 1 1
23 23358 1 1 7 VAL C C -3.834 -0.055 -6.238 1.00 . A A . 28 VAL C 1 1
23 23359 1 1 7 VAL CA C -3.866 0.571 -4.835 1.00 . A A . 28 VAL CA 1 1
23 23360 1 1 7 VAL CB C -3.670 -0.417 -3.703 1.00 . A A . 28 VAL CB 1 1
23 23361 1 1 7 VAL CG1 C -2.343 -1.176 -3.807 1.00 . A A . 28 VAL CG1 1 1
23 23362 1 1 7 VAL CG2 C -3.779 0.262 -2.331 1.00 . A A . 28 VAL CG2 1 1
23 23363 1 1 7 VAL H H -5.785 0.826 -3.979 1.00 . A A . 28 VAL H 1 1
23 23364 1 1 7 VAL HA H -3.041 1.275 -4.804 1.00 . A A . 28 VAL HA 1 1
23 23365 1 1 7 VAL HB H -4.510 -1.086 -3.833 1.00 . A A . 28 VAL HB 1 1
23 23366 1 1 7 VAL HG11 H -2.520 -2.131 -4.286 1.00 . A A . 28 VAL HG11 1 1
23 23367 1 1 7 VAL HG12 H -1.657 -0.619 -4.418 1.00 . A A . 28 VAL HG12 1 1
23 23368 1 1 7 VAL HG13 H -1.872 -1.340 -2.838 1.00 . A A . 28 VAL HG13 1 1
23 23369 1 1 7 VAL HG21 H -3.477 -0.424 -1.548 1.00 . A A . 28 VAL HG21 1 1
23 23370 1 1 7 VAL HG22 H -3.155 1.148 -2.275 1.00 . A A . 28 VAL HG22 1 1
23 23371 1 1 7 VAL HG23 H -4.807 0.542 -2.138 1.00 . A A . 28 VAL HG23 1 1
23 23372 1 1 7 VAL N N -5.088 1.300 -4.562 1.00 . A A . 28 VAL N 1 1
23 23373 1 1 7 VAL O O -2.875 -0.732 -6.587 1.00 . A A . 28 VAL O 1 1
23 23374 1 1 8 GLN C C -4.733 1.076 -9.316 1.00 . A A . 29 GLN C 1 1
23 23375 1 1 8 GLN CA C -4.977 -0.171 -8.452 1.00 . A A . 29 GLN CA 1 1
23 23376 1 1 8 GLN CB C -6.343 -0.841 -8.697 1.00 . A A . 29 GLN CB 1 1
23 23377 1 1 8 GLN CD C -5.583 -3.257 -8.924 1.00 . A A . 29 GLN CD 1 1
23 23378 1 1 8 GLN CG C -6.414 -2.264 -8.118 1.00 . A A . 29 GLN CG 1 1
23 23379 1 1 8 GLN H H -5.699 0.574 -6.632 1.00 . A A . 29 GLN H 1 1
23 23380 1 1 8 GLN HA H -4.201 -0.876 -8.730 1.00 . A A . 29 GLN HA 1 1
23 23381 1 1 8 GLN HB2 H -7.125 -0.238 -8.243 1.00 . A A . 29 GLN HB2 1 1
23 23382 1 1 8 GLN HB3 H -6.579 -0.914 -9.755 1.00 . A A . 29 GLN HB3 1 1
23 23383 1 1 8 GLN HE21 H -3.920 -2.871 -7.812 1.00 . A A . 29 GLN HE21 1 1
23 23384 1 1 8 GLN HE22 H -3.703 -4.041 -9.092 1.00 . A A . 29 GLN HE22 1 1
23 23385 1 1 8 GLN HG2 H -6.075 -2.282 -7.084 1.00 . A A . 29 GLN HG2 1 1
23 23386 1 1 8 GLN HG3 H -7.454 -2.590 -8.139 1.00 . A A . 29 GLN HG3 1 1
23 23387 1 1 8 GLN N N -4.866 0.168 -7.047 1.00 . A A . 29 GLN N 1 1
23 23388 1 1 8 GLN NE2 N -4.312 -3.415 -8.566 1.00 . A A . 29 GLN NE2 1 1
23 23389 1 1 8 GLN O O -4.781 0.979 -10.538 1.00 . A A . 29 GLN O 1 1
23 23390 1 1 8 GLN OE1 O -6.080 -3.872 -9.861 1.00 . A A . 29 GLN OE1 1 1
23 23391 1 1 9 GLN C C -3.051 4.351 -8.815 1.00 . A A . 30 GLN C 1 1
23 23392 1 1 9 GLN CA C -4.142 3.467 -9.441 1.00 . A A . 30 GLN CA 1 1
23 23393 1 1 9 GLN CB C -5.446 4.249 -9.674 1.00 . A A . 30 GLN CB 1 1
23 23394 1 1 9 GLN CD C -7.043 4.931 -11.542 1.00 . A A . 30 GLN CD 1 1
23 23395 1 1 9 GLN CG C -5.633 4.482 -11.182 1.00 . A A . 30 GLN CG 1 1
23 23396 1 1 9 GLN H H -4.631 2.300 -7.710 1.00 . A A . 30 GLN H 1 1
23 23397 1 1 9 GLN HA H -3.715 3.181 -10.402 1.00 . A A . 30 GLN HA 1 1
23 23398 1 1 9 GLN HB2 H -6.294 3.680 -9.291 1.00 . A A . 30 GLN HB2 1 1
23 23399 1 1 9 GLN HB3 H -5.424 5.196 -9.133 1.00 . A A . 30 GLN HB3 1 1
23 23400 1 1 9 GLN HE21 H -6.993 6.465 -10.206 1.00 . A A . 30 GLN HE21 1 1
23 23401 1 1 9 GLN HE22 H -8.472 6.285 -11.141 1.00 . A A . 30 GLN HE22 1 1
23 23402 1 1 9 GLN HG2 H -4.913 5.225 -11.527 1.00 . A A . 30 GLN HG2 1 1
23 23403 1 1 9 GLN HG3 H -5.453 3.548 -11.716 1.00 . A A . 30 GLN HG3 1 1
23 23404 1 1 9 GLN N N -4.448 2.239 -8.706 1.00 . A A . 30 GLN N 1 1
23 23405 1 1 9 GLN NE2 N -7.537 5.990 -10.908 1.00 . A A . 30 GLN NE2 1 1
23 23406 1 1 9 GLN O O -2.556 5.261 -9.475 1.00 . A A . 30 GLN O 1 1
23 23407 1 1 9 GLN OE1 O -7.693 4.336 -12.394 1.00 . A A . 30 GLN OE1 1 1
23 23408 1 1 10 LYS C C -0.411 4.142 -6.660 1.00 . A A . 31 LYS C 1 1
23 23409 1 1 10 LYS CA C -1.727 4.905 -6.796 1.00 . A A . 31 LYS CA 1 1
23 23410 1 1 10 LYS CB C -2.361 5.214 -5.429 1.00 . A A . 31 LYS CB 1 1
23 23411 1 1 10 LYS CD C -2.700 7.703 -5.582 1.00 . A A . 31 LYS CD 1 1
23 23412 1 1 10 LYS CE C -3.690 8.840 -5.334 1.00 . A A . 31 LYS CE 1 1
23 23413 1 1 10 LYS CG C -3.400 6.339 -5.511 1.00 . A A . 31 LYS CG 1 1
23 23414 1 1 10 LYS H H -3.150 3.383 -7.049 1.00 . A A . 31 LYS H 1 1
23 23415 1 1 10 LYS HA H -1.499 5.840 -7.307 1.00 . A A . 31 LYS HA 1 1
23 23416 1 1 10 LYS HB2 H -2.815 4.319 -5.014 1.00 . A A . 31 LYS HB2 1 1
23 23417 1 1 10 LYS HB3 H -1.621 5.503 -4.702 1.00 . A A . 31 LYS HB3 1 1
23 23418 1 1 10 LYS HD2 H -1.964 7.745 -4.784 1.00 . A A . 31 LYS HD2 1 1
23 23419 1 1 10 LYS HD3 H -2.202 7.827 -6.545 1.00 . A A . 31 LYS HD3 1 1
23 23420 1 1 10 LYS HE2 H -4.433 8.857 -6.131 1.00 . A A . 31 LYS HE2 1 1
23 23421 1 1 10 LYS HE3 H -4.181 8.665 -4.377 1.00 . A A . 31 LYS HE3 1 1
23 23422 1 1 10 LYS HG2 H -4.063 6.187 -6.363 1.00 . A A . 31 LYS HG2 1 1
23 23423 1 1 10 LYS HG3 H -3.993 6.316 -4.599 1.00 . A A . 31 LYS HG3 1 1
23 23424 1 1 10 LYS HZ1 H -3.696 10.872 -5.122 1.00 . A A . 31 LYS HZ1 1 1
23 23425 1 1 10 LYS HZ2 H -2.407 10.127 -4.409 1.00 . A A . 31 LYS HZ2 1 1
23 23426 1 1 10 LYS HZ3 H -2.460 10.319 -6.064 1.00 . A A . 31 LYS HZ3 1 1
23 23427 1 1 10 LYS N N -2.674 4.110 -7.559 1.00 . A A . 31 LYS N 1 1
23 23428 1 1 10 LYS NZ N -3.005 10.142 -5.231 1.00 . A A . 31 LYS NZ 1 1
23 23429 1 1 10 LYS O O 0.650 4.646 -7.022 1.00 . A A . 31 LYS O 1 1
23 23430 1 1 11 CYS C C 1.275 1.447 -6.993 1.00 . A A . 32 CYS C 1 1
23 23431 1 1 11 CYS CA C 0.710 2.160 -5.771 1.00 . A A . 32 CYS CA 1 1
23 23432 1 1 11 CYS CB C 0.390 1.163 -4.661 1.00 . A A . 32 CYS CB 1 1
23 23433 1 1 11 CYS H H -1.379 2.541 -5.885 1.00 . A A . 32 CYS H 1 1
23 23434 1 1 11 CYS HA H 1.474 2.839 -5.408 1.00 . A A . 32 CYS HA 1 1
23 23435 1 1 11 CYS HB2 H -0.004 0.280 -5.149 1.00 . A A . 32 CYS HB2 1 1
23 23436 1 1 11 CYS HB3 H 1.305 0.860 -4.154 1.00 . A A . 32 CYS HB3 1 1
23 23437 1 1 11 CYS N N -0.477 2.923 -6.125 1.00 . A A . 32 CYS N 1 1
23 23438 1 1 11 CYS O O 2.494 1.375 -7.155 1.00 . A A . 32 CYS O 1 1
23 23439 1 1 11 CYS SG S -0.822 1.812 -3.462 1.00 . A A . 32 CYS SG 1 1
23 23440 1 1 12 ILE C C 1.804 1.081 -9.874 1.00 . A A . 33 ILE C 1 1
23 23441 1 1 12 ILE CA C 0.762 0.281 -9.105 1.00 . A A . 33 ILE CA 1 1
23 23442 1 1 12 ILE CB C -0.443 -0.041 -10.009 1.00 . A A . 33 ILE CB 1 1
23 23443 1 1 12 ILE CD1 C -1.964 0.736 -11.885 1.00 . A A . 33 ILE CD1 1 1
23 23444 1 1 12 ILE CG1 C -1.086 1.174 -10.708 1.00 . A A . 33 ILE CG1 1 1
23 23445 1 1 12 ILE CG2 C -1.506 -0.790 -9.212 1.00 . A A . 33 ILE CG2 1 1
23 23446 1 1 12 ILE H H -0.595 0.998 -7.631 1.00 . A A . 33 ILE H 1 1
23 23447 1 1 12 ILE HA H 1.215 -0.664 -8.807 1.00 . A A . 33 ILE HA 1 1
23 23448 1 1 12 ILE HB H -0.066 -0.706 -10.781 1.00 . A A . 33 ILE HB 1 1
23 23449 1 1 12 ILE HD11 H -2.716 0.015 -11.575 1.00 . A A . 33 ILE HD11 1 1
23 23450 1 1 12 ILE HD12 H -2.464 1.610 -12.305 1.00 . A A . 33 ILE HD12 1 1
23 23451 1 1 12 ILE HD13 H -1.340 0.282 -12.655 1.00 . A A . 33 ILE HD13 1 1
23 23452 1 1 12 ILE HG12 H -1.676 1.750 -9.994 1.00 . A A . 33 ILE HG12 1 1
23 23453 1 1 12 ILE HG13 H -0.335 1.830 -11.140 1.00 . A A . 33 ILE HG13 1 1
23 23454 1 1 12 ILE HG21 H -1.051 -1.529 -8.551 1.00 . A A . 33 ILE HG21 1 1
23 23455 1 1 12 ILE HG22 H -2.044 -0.048 -8.634 1.00 . A A . 33 ILE HG22 1 1
23 23456 1 1 12 ILE HG23 H -2.209 -1.297 -9.867 1.00 . A A . 33 ILE HG23 1 1
23 23457 1 1 12 ILE N N 0.384 0.955 -7.868 1.00 . A A . 33 ILE N 1 1
23 23458 1 1 12 ILE O O 2.669 0.496 -10.523 1.00 . A A . 33 ILE O 1 1
23 23459 1 1 13 SER C C 4.092 2.967 -10.175 1.00 . A A . 34 SER C 1 1
23 23460 1 1 13 SER CA C 2.625 3.371 -10.362 1.00 . A A . 34 SER CA 1 1
23 23461 1 1 13 SER CB C 2.351 4.768 -9.788 1.00 . A A . 34 SER CB 1 1
23 23462 1 1 13 SER H H 0.967 2.777 -9.195 1.00 . A A . 34 SER H 1 1
23 23463 1 1 13 SER HA H 2.405 3.392 -11.431 1.00 . A A . 34 SER HA 1 1
23 23464 1 1 13 SER HB2 H 1.277 4.942 -9.700 1.00 . A A . 34 SER HB2 1 1
23 23465 1 1 13 SER HB3 H 2.798 4.857 -8.798 1.00 . A A . 34 SER HB3 1 1
23 23466 1 1 13 SER HG H 3.775 5.513 -10.902 1.00 . A A . 34 SER HG 1 1
23 23467 1 1 13 SER N N 1.717 2.413 -9.762 1.00 . A A . 34 SER N 1 1
23 23468 1 1 13 SER O O 4.911 3.331 -11.016 1.00 . A A . 34 SER O 1 1
23 23469 1 1 13 SER OG O 2.883 5.765 -10.640 1.00 . A A . 34 SER OG 1 1
23 23470 1 1 14 CYS C C 5.650 0.174 -8.562 1.00 . A A . 35 CYS C 1 1
23 23471 1 1 14 CYS CA C 5.744 1.671 -8.876 1.00 . A A . 35 CYS CA 1 1
23 23472 1 1 14 CYS CB C 6.522 2.437 -7.795 1.00 . A A . 35 CYS CB 1 1
23 23473 1 1 14 CYS H H 3.697 2.024 -8.416 1.00 . A A . 35 CYS H 1 1
23 23474 1 1 14 CYS HA H 6.308 1.761 -9.805 1.00 . A A . 35 CYS HA 1 1
23 23475 1 1 14 CYS HB2 H 6.254 2.098 -6.792 1.00 . A A . 35 CYS HB2 1 1
23 23476 1 1 14 CYS HB3 H 7.586 2.242 -7.918 1.00 . A A . 35 CYS HB3 1 1
23 23477 1 1 14 CYS N N 4.422 2.253 -9.086 1.00 . A A . 35 CYS N 1 1
23 23478 1 1 14 CYS O O 6.412 -0.618 -9.106 1.00 . A A . 35 CYS O 1 1
23 23479 1 1 14 CYS SG S 6.238 4.222 -7.980 1.00 . A A . 35 CYS SG 1 1
23 23480 1 1 15 HIS C C 4.061 -2.555 -8.371 1.00 . A A . 36 HIS C 1 1
23 23481 1 1 15 HIS CA C 4.614 -1.631 -7.273 1.00 . A A . 36 HIS CA 1 1
23 23482 1 1 15 HIS CB C 3.809 -1.709 -5.970 1.00 . A A . 36 HIS CB 1 1
23 23483 1 1 15 HIS CD2 C 4.400 0.121 -4.248 1.00 . A A . 36 HIS CD2 1 1
23 23484 1 1 15 HIS CE1 C 5.867 -0.970 -3.039 1.00 . A A . 36 HIS CE1 1 1
23 23485 1 1 15 HIS CG C 4.550 -1.135 -4.784 1.00 . A A . 36 HIS CG 1 1
23 23486 1 1 15 HIS H H 4.098 0.439 -7.272 1.00 . A A . 36 HIS H 1 1
23 23487 1 1 15 HIS HA H 5.613 -2.005 -7.048 1.00 . A A . 36 HIS HA 1 1
23 23488 1 1 15 HIS HB2 H 2.857 -1.193 -6.095 1.00 . A A . 36 HIS HB2 1 1
23 23489 1 1 15 HIS HB3 H 3.601 -2.757 -5.751 1.00 . A A . 36 HIS HB3 1 1
23 23490 1 1 15 HIS HD1 H 5.822 -2.757 -4.154 1.00 . A A . 36 HIS HD1 1 1
23 23491 1 1 15 HIS HD2 H 3.731 0.890 -4.602 1.00 . A A . 36 HIS HD2 1 1
23 23492 1 1 15 HIS HE1 H 6.577 -1.222 -2.266 1.00 . A A . 36 HIS HE1 1 1
23 23493 1 1 15 HIS N N 4.725 -0.239 -7.693 1.00 . A A . 36 HIS N 1 1
23 23494 1 1 15 HIS ND1 N 5.483 -1.805 -4.020 1.00 . A A . 36 HIS ND1 1 1
23 23495 1 1 15 HIS NE2 N 5.245 0.216 -3.135 1.00 . A A . 36 HIS NE2 1 1
23 23496 1 1 15 HIS O O 4.211 -3.774 -8.269 1.00 . A A . 36 HIS O 1 1
23 23497 1 1 16 GLY C C 1.485 -3.176 -10.310 1.00 . A A . 37 GLY C 1 1
23 23498 1 1 16 GLY CA C 2.936 -2.762 -10.557 1.00 . A A . 37 GLY CA 1 1
23 23499 1 1 16 GLY H H 3.398 -0.990 -9.501 1.00 . A A . 37 GLY H 1 1
23 23500 1 1 16 GLY HA2 H 2.980 -2.128 -11.443 1.00 . A A . 37 GLY HA2 1 1
23 23501 1 1 16 GLY HA3 H 3.537 -3.654 -10.740 1.00 . A A . 37 GLY HA3 1 1
23 23502 1 1 16 GLY N N 3.473 -1.999 -9.438 1.00 . A A . 37 GLY N 1 1
23 23503 1 1 16 GLY O O 1.053 -3.284 -9.164 1.00 . A A . 37 GLY O 1 1
23 23504 1 1 17 GLY C C -1.067 -4.766 -10.320 1.00 . A A . 38 GLY C 1 1
23 23505 1 1 17 GLY CA C -0.695 -3.724 -11.375 1.00 . A A . 38 GLY CA 1 1
23 23506 1 1 17 GLY H H 1.162 -3.296 -12.299 1.00 . A A . 38 GLY H 1 1
23 23507 1 1 17 GLY HA2 H -1.267 -2.816 -11.206 1.00 . A A . 38 GLY HA2 1 1
23 23508 1 1 17 GLY HA3 H -0.975 -4.117 -12.352 1.00 . A A . 38 GLY HA3 1 1
23 23509 1 1 17 GLY N N 0.731 -3.404 -11.393 1.00 . A A . 38 GLY N 1 1
23 23510 1 1 17 GLY O O -1.994 -4.563 -9.536 1.00 . A A . 38 GLY O 1 1
23 23511 1 1 18 ASP C C 0.041 -6.813 -8.040 1.00 . A A . 39 ASP C 1 1
23 23512 1 1 18 ASP CA C -0.587 -7.011 -9.426 1.00 . A A . 39 ASP CA 1 1
23 23513 1 1 18 ASP CB C -0.052 -8.290 -10.084 1.00 . A A . 39 ASP CB 1 1
23 23514 1 1 18 ASP CG C -0.707 -8.611 -11.425 1.00 . A A . 39 ASP CG 1 1
23 23515 1 1 18 ASP H H 0.387 -5.986 -11.008 1.00 . A A . 39 ASP H 1 1
23 23516 1 1 18 ASP HA H -1.663 -7.124 -9.288 1.00 . A A . 39 ASP HA 1 1
23 23517 1 1 18 ASP HB2 H 1.022 -8.199 -10.238 1.00 . A A . 39 ASP HB2 1 1
23 23518 1 1 18 ASP HB3 H -0.240 -9.135 -9.424 1.00 . A A . 39 ASP HB3 1 1
23 23519 1 1 18 ASP N N -0.329 -5.877 -10.306 1.00 . A A . 39 ASP N 1 1
23 23520 1 1 18 ASP O O -0.202 -7.614 -7.136 1.00 . A A . 39 ASP O 1 1
23 23521 1 1 18 ASP OD1 O -1.880 -8.224 -11.605 1.00 . A A . 39 ASP OD1 1 1
23 23522 1 1 18 ASP OD2 O -0.008 -9.235 -12.251 1.00 . A A . 39 ASP OD2 1 1
23 23523 1 1 19 LEU C C 2.631 -6.417 -6.273 1.00 . A A . 40 LEU C 1 1
23 23524 1 1 19 LEU CA C 1.536 -5.403 -6.622 1.00 . A A . 40 LEU CA 1 1
23 23525 1 1 19 LEU CB C 0.509 -5.164 -5.505 1.00 . A A . 40 LEU CB 1 1
23 23526 1 1 19 LEU CD1 C -1.920 -4.484 -5.370 1.00 . A A . 40 LEU CD1 1 1
23 23527 1 1 19 LEU CD2 C -0.096 -2.727 -5.625 1.00 . A A . 40 LEU CD2 1 1
23 23528 1 1 19 LEU CG C -0.553 -4.145 -5.966 1.00 . A A . 40 LEU CG 1 1
23 23529 1 1 19 LEU H H 0.943 -5.090 -8.622 1.00 . A A . 40 LEU H 1 1
23 23530 1 1 19 LEU HA H 2.056 -4.459 -6.784 1.00 . A A . 40 LEU HA 1 1
23 23531 1 1 19 LEU HB2 H 0.036 -6.105 -5.230 1.00 . A A . 40 LEU HB2 1 1
23 23532 1 1 19 LEU HB3 H 1.019 -4.788 -4.619 1.00 . A A . 40 LEU HB3 1 1
23 23533 1 1 19 LEU HD11 H -2.208 -5.492 -5.672 1.00 . A A . 40 LEU HD11 1 1
23 23534 1 1 19 LEU HD12 H -1.893 -4.424 -4.283 1.00 . A A . 40 LEU HD12 1 1
23 23535 1 1 19 LEU HD13 H -2.661 -3.791 -5.770 1.00 . A A . 40 LEU HD13 1 1
23 23536 1 1 19 LEU HD21 H -0.756 -2.007 -6.102 1.00 . A A . 40 LEU HD21 1 1
23 23537 1 1 19 LEU HD22 H -0.116 -2.582 -4.548 1.00 . A A . 40 LEU HD22 1 1
23 23538 1 1 19 LEU HD23 H 0.915 -2.559 -5.992 1.00 . A A . 40 LEU HD23 1 1
23 23539 1 1 19 LEU HG H -0.701 -4.162 -7.043 1.00 . A A . 40 LEU HG 1 1
23 23540 1 1 19 LEU N N 0.860 -5.763 -7.869 1.00 . A A . 40 LEU N 1 1
23 23541 1 1 19 LEU O O 3.092 -6.501 -5.131 1.00 . A A . 40 LEU O 1 1
23 23542 1 1 20 THR C C 5.515 -7.453 -7.332 1.00 . A A . 41 THR C 1 1
23 23543 1 1 20 THR CA C 4.137 -8.117 -7.328 1.00 . A A . 41 THR CA 1 1
23 23544 1 1 20 THR CB C 3.934 -8.939 -8.608 1.00 . A A . 41 THR CB 1 1
23 23545 1 1 20 THR CG2 C 2.756 -9.905 -8.451 1.00 . A A . 41 THR CG2 1 1
23 23546 1 1 20 THR H H 2.661 -6.994 -8.222 1.00 . A A . 41 THR H 1 1
23 23547 1 1 20 THR HA H 4.065 -8.768 -6.455 1.00 . A A . 41 THR HA 1 1
23 23548 1 1 20 THR HB H 4.832 -9.517 -8.840 1.00 . A A . 41 THR HB 1 1
23 23549 1 1 20 THR HG1 H 4.450 -7.665 -10.000 1.00 . A A . 41 THR HG1 1 1
23 23550 1 1 20 THR HG21 H 2.992 -10.658 -7.698 1.00 . A A . 41 THR HG21 1 1
23 23551 1 1 20 THR HG22 H 1.859 -9.369 -8.145 1.00 . A A . 41 THR HG22 1 1
23 23552 1 1 20 THR HG23 H 2.563 -10.401 -9.403 1.00 . A A . 41 THR HG23 1 1
23 23553 1 1 20 THR N N 3.077 -7.134 -7.310 1.00 . A A . 41 THR N 1 1
23 23554 1 1 20 THR O O 6.516 -8.148 -7.195 1.00 . A A . 41 THR O 1 1
23 23555 1 1 20 THR OG1 O 3.633 -8.048 -9.671 1.00 . A A . 41 THR OG1 1 1
23 23556 1 1 21 GLY C C 7.539 -5.138 -8.607 1.00 . A A . 42 GLY C 1 1
23 23557 1 1 21 GLY CA C 6.803 -5.371 -7.292 1.00 . A A . 42 GLY CA 1 1
23 23558 1 1 21 GLY H H 4.747 -5.580 -7.684 1.00 . A A . 42 GLY H 1 1
23 23559 1 1 21 GLY HA2 H 6.522 -4.421 -6.840 1.00 . A A . 42 GLY HA2 1 1
23 23560 1 1 21 GLY HA3 H 7.474 -5.895 -6.614 1.00 . A A . 42 GLY HA3 1 1
23 23561 1 1 21 GLY N N 5.580 -6.124 -7.488 1.00 . A A . 42 GLY N 1 1
23 23562 1 1 21 GLY O O 8.411 -5.922 -8.974 1.00 . A A . 42 GLY O 1 1
23 23563 1 1 22 ALA C C 9.075 -2.769 -10.230 1.00 . A A . 43 ALA C 1 1
23 23564 1 1 22 ALA CA C 7.870 -3.667 -10.547 1.00 . A A . 43 ALA CA 1 1
23 23565 1 1 22 ALA CB C 6.863 -3.023 -11.509 1.00 . A A . 43 ALA CB 1 1
23 23566 1 1 22 ALA H H 6.437 -3.484 -8.970 1.00 . A A . 43 ALA H 1 1
23 23567 1 1 22 ALA HA H 8.254 -4.556 -11.050 1.00 . A A . 43 ALA HA 1 1
23 23568 1 1 22 ALA HB1 H 7.384 -2.647 -12.390 1.00 . A A . 43 ALA HB1 1 1
23 23569 1 1 22 ALA HB2 H 6.137 -3.775 -11.822 1.00 . A A . 43 ALA HB2 1 1
23 23570 1 1 22 ALA HB3 H 6.327 -2.205 -11.033 1.00 . A A . 43 ALA HB3 1 1
23 23571 1 1 22 ALA N N 7.188 -4.061 -9.318 1.00 . A A . 43 ALA N 1 1
23 23572 1 1 22 ALA O O 10.207 -3.239 -10.184 1.00 . A A . 43 ALA O 1 1
23 23573 1 1 23 SER C C 10.023 -0.361 -8.121 1.00 . A A . 44 SER C 1 1
23 23574 1 1 23 SER CA C 9.847 -0.480 -9.640 1.00 . A A . 44 SER CA 1 1
23 23575 1 1 23 SER CB C 9.452 0.875 -10.233 1.00 . A A . 44 SER CB 1 1
23 23576 1 1 23 SER H H 7.876 -1.155 -10.023 1.00 . A A . 44 SER H 1 1
23 23577 1 1 23 SER HA H 10.810 -0.766 -10.064 1.00 . A A . 44 SER HA 1 1
23 23578 1 1 23 SER HB2 H 8.515 1.204 -9.790 1.00 . A A . 44 SER HB2 1 1
23 23579 1 1 23 SER HB3 H 10.219 1.617 -9.999 1.00 . A A . 44 SER HB3 1 1
23 23580 1 1 23 SER HG H 10.125 0.493 -12.022 1.00 . A A . 44 SER HG 1 1
23 23581 1 1 23 SER N N 8.837 -1.476 -10.002 1.00 . A A . 44 SER N 1 1
23 23582 1 1 23 SER O O 10.763 0.499 -7.652 1.00 . A A . 44 SER O 1 1
23 23583 1 1 23 SER OG O 9.292 0.771 -11.635 1.00 . A A . 44 SER OG 1 1
23 23584 1 1 24 ALA C C 9.111 -2.686 -5.539 1.00 . A A . 45 ALA C 1 1
23 23585 1 1 24 ALA CA C 9.274 -1.209 -5.904 1.00 . A A . 45 ALA CA 1 1
23 23586 1 1 24 ALA CB C 8.092 -0.352 -5.452 1.00 . A A . 45 ALA CB 1 1
23 23587 1 1 24 ALA H H 8.758 -1.908 -7.795 1.00 . A A . 45 ALA H 1 1
23 23588 1 1 24 ALA HA H 10.197 -0.823 -5.469 1.00 . A A . 45 ALA HA 1 1
23 23589 1 1 24 ALA HB1 H 8.031 -0.327 -4.371 1.00 . A A . 45 ALA HB1 1 1
23 23590 1 1 24 ALA HB2 H 8.217 0.666 -5.821 1.00 . A A . 45 ALA HB2 1 1
23 23591 1 1 24 ALA HB3 H 7.168 -0.754 -5.860 1.00 . A A . 45 ALA HB3 1 1
23 23592 1 1 24 ALA N N 9.297 -1.174 -7.356 1.00 . A A . 45 ALA N 1 1
23 23593 1 1 24 ALA O O 8.731 -3.458 -6.418 1.00 . A A . 45 ALA O 1 1
23 23594 1 1 25 PRO C C 7.856 -5.008 -3.981 1.00 . A A . 46 PRO C 1 1
23 23595 1 1 25 PRO CA C 9.308 -4.526 -3.942 1.00 . A A . 46 PRO CA 1 1
23 23596 1 1 25 PRO CB C 9.919 -4.642 -2.541 1.00 . A A . 46 PRO CB 1 1
23 23597 1 1 25 PRO CD C 9.918 -2.341 -3.192 1.00 . A A . 46 PRO CD 1 1
23 23598 1 1 25 PRO CG C 9.744 -3.239 -1.967 1.00 . A A . 46 PRO CG 1 1
23 23599 1 1 25 PRO HA H 9.894 -5.128 -4.638 1.00 . A A . 46 PRO HA 1 1
23 23600 1 1 25 PRO HB2 H 9.435 -5.397 -1.920 1.00 . A A . 46 PRO HB2 1 1
23 23601 1 1 25 PRO HB3 H 10.984 -4.858 -2.627 1.00 . A A . 46 PRO HB3 1 1
23 23602 1 1 25 PRO HD2 H 9.369 -1.415 -3.048 1.00 . A A . 46 PRO HD2 1 1
23 23603 1 1 25 PRO HD3 H 10.977 -2.129 -3.353 1.00 . A A . 46 PRO HD3 1 1
23 23604 1 1 25 PRO HG2 H 8.728 -3.138 -1.588 1.00 . A A . 46 PRO HG2 1 1
23 23605 1 1 25 PRO HG3 H 10.466 -3.030 -1.175 1.00 . A A . 46 PRO HG3 1 1
23 23606 1 1 25 PRO N N 9.412 -3.121 -4.306 1.00 . A A . 46 PRO N 1 1
23 23607 1 1 25 PRO O O 6.915 -4.212 -4.047 1.00 . A A . 46 PRO O 1 1
23 23608 1 1 26 ALA C C 5.694 -6.615 -2.617 1.00 . A A . 47 ALA C 1 1
23 23609 1 1 26 ALA CA C 6.388 -6.976 -3.923 1.00 . A A . 47 ALA CA 1 1
23 23610 1 1 26 ALA CB C 6.564 -8.494 -4.037 1.00 . A A . 47 ALA CB 1 1
23 23611 1 1 26 ALA H H 8.501 -6.925 -3.872 1.00 . A A . 47 ALA H 1 1
23 23612 1 1 26 ALA HA H 5.798 -6.617 -4.764 1.00 . A A . 47 ALA HA 1 1
23 23613 1 1 26 ALA HB1 H 5.591 -8.964 -4.178 1.00 . A A . 47 ALA HB1 1 1
23 23614 1 1 26 ALA HB2 H 7.203 -8.740 -4.884 1.00 . A A . 47 ALA HB2 1 1
23 23615 1 1 26 ALA HB3 H 7.022 -8.893 -3.132 1.00 . A A . 47 ALA HB3 1 1
23 23616 1 1 26 ALA N N 7.689 -6.332 -3.948 1.00 . A A . 47 ALA N 1 1
23 23617 1 1 26 ALA O O 6.218 -6.942 -1.551 1.00 . A A . 47 ALA O 1 1
23 23618 1 1 27 ILE C C 2.442 -6.332 -1.462 1.00 . A A . 48 ILE C 1 1
23 23619 1 1 27 ILE CA C 3.778 -5.601 -1.495 1.00 . A A . 48 ILE CA 1 1
23 23620 1 1 27 ILE CB C 3.722 -4.086 -1.198 1.00 . A A . 48 ILE CB 1 1
23 23621 1 1 27 ILE CD1 C 1.506 -3.183 -2.062 1.00 . A A . 48 ILE CD1 1 1
23 23622 1 1 27 ILE CG1 C 3.025 -3.213 -2.249 1.00 . A A . 48 ILE CG1 1 1
23 23623 1 1 27 ILE CG2 C 5.150 -3.571 -0.991 1.00 . A A . 48 ILE CG2 1 1
23 23624 1 1 27 ILE H H 4.146 -5.747 -3.603 1.00 . A A . 48 ILE H 1 1
23 23625 1 1 27 ILE HA H 4.288 -6.025 -0.634 1.00 . A A . 48 ILE HA 1 1
23 23626 1 1 27 ILE HB H 3.202 -3.934 -0.252 1.00 . A A . 48 ILE HB 1 1
23 23627 1 1 27 ILE HD11 H 1.091 -2.426 -2.724 1.00 . A A . 48 ILE HD11 1 1
23 23628 1 1 27 ILE HD12 H 1.062 -4.150 -2.290 1.00 . A A . 48 ILE HD12 1 1
23 23629 1 1 27 ILE HD13 H 1.264 -2.901 -1.037 1.00 . A A . 48 ILE HD13 1 1
23 23630 1 1 27 ILE HG12 H 3.357 -2.182 -2.125 1.00 . A A . 48 ILE HG12 1 1
23 23631 1 1 27 ILE HG13 H 3.303 -3.541 -3.248 1.00 . A A . 48 ILE HG13 1 1
23 23632 1 1 27 ILE HG21 H 5.652 -4.149 -0.216 1.00 . A A . 48 ILE HG21 1 1
23 23633 1 1 27 ILE HG22 H 5.711 -3.654 -1.918 1.00 . A A . 48 ILE HG22 1 1
23 23634 1 1 27 ILE HG23 H 5.124 -2.528 -0.684 1.00 . A A . 48 ILE HG23 1 1
23 23635 1 1 27 ILE N N 4.551 -5.926 -2.688 1.00 . A A . 48 ILE N 1 1
23 23636 1 1 27 ILE O O 1.774 -6.286 -0.439 1.00 . A A . 48 ILE O 1 1
23 23637 1 1 28 ASP C C 0.988 -8.838 -1.055 1.00 . A A . 49 ASP C 1 1
23 23638 1 1 28 ASP CA C 1.019 -8.097 -2.407 1.00 . A A . 49 ASP CA 1 1
23 23639 1 1 28 ASP CB C 1.143 -9.094 -3.571 1.00 . A A . 49 ASP CB 1 1
23 23640 1 1 28 ASP CG C 2.373 -9.989 -3.476 1.00 . A A . 49 ASP CG 1 1
23 23641 1 1 28 ASP H H 2.688 -7.146 -3.310 1.00 . A A . 49 ASP H 1 1
23 23642 1 1 28 ASP HA H 0.082 -7.552 -2.514 1.00 . A A . 49 ASP HA 1 1
23 23643 1 1 28 ASP HB2 H 0.299 -9.779 -3.541 1.00 . A A . 49 ASP HB2 1 1
23 23644 1 1 28 ASP HB3 H 1.163 -8.570 -4.527 1.00 . A A . 49 ASP HB3 1 1
23 23645 1 1 28 ASP N N 2.085 -7.101 -2.492 1.00 . A A . 49 ASP N 1 1
23 23646 1 1 28 ASP O O -0.071 -8.978 -0.449 1.00 . A A . 49 ASP O 1 1
23 23647 1 1 28 ASP OD1 O 3.396 -9.517 -2.930 1.00 . A A . 49 ASP OD1 1 1
23 23648 1 1 28 ASP OD2 O 2.240 -11.157 -3.897 1.00 . A A . 49 ASP OD2 1 1
23 23649 1 1 29 LYS C C 2.785 -9.176 1.813 1.00 . A A . 50 LYS C 1 1
23 23650 1 1 29 LYS CA C 2.341 -10.058 0.646 1.00 . A A . 50 LYS CA 1 1
23 23651 1 1 29 LYS CB C 3.277 -11.251 0.404 1.00 . A A . 50 LYS CB 1 1
23 23652 1 1 29 LYS CD C 1.328 -12.861 0.025 1.00 . A A . 50 LYS CD 1 1
23 23653 1 1 29 LYS CE C 0.874 -14.136 -0.696 1.00 . A A . 50 LYS CE 1 1
23 23654 1 1 29 LYS CG C 2.663 -12.319 -0.517 1.00 . A A . 50 LYS CG 1 1
23 23655 1 1 29 LYS H H 2.956 -9.126 -1.189 1.00 . A A . 50 LYS H 1 1
23 23656 1 1 29 LYS HA H 1.378 -10.440 0.978 1.00 . A A . 50 LYS HA 1 1
23 23657 1 1 29 LYS HB2 H 4.209 -10.890 -0.034 1.00 . A A . 50 LYS HB2 1 1
23 23658 1 1 29 LYS HB3 H 3.510 -11.723 1.360 1.00 . A A . 50 LYS HB3 1 1
23 23659 1 1 29 LYS HD2 H 1.436 -13.074 1.091 1.00 . A A . 50 LYS HD2 1 1
23 23660 1 1 29 LYS HD3 H 0.553 -12.106 -0.109 1.00 . A A . 50 LYS HD3 1 1
23 23661 1 1 29 LYS HE2 H 0.815 -13.951 -1.770 1.00 . A A . 50 LYS HE2 1 1
23 23662 1 1 29 LYS HE3 H 1.608 -14.923 -0.512 1.00 . A A . 50 LYS HE3 1 1
23 23663 1 1 29 LYS HG2 H 2.512 -11.900 -1.512 1.00 . A A . 50 LYS HG2 1 1
23 23664 1 1 29 LYS HG3 H 3.385 -13.133 -0.603 1.00 . A A . 50 LYS HG3 1 1
23 23665 1 1 29 LYS HZ1 H -0.714 -15.498 -0.545 1.00 . A A . 50 LYS HZ1 1 1
23 23666 1 1 29 LYS HZ2 H -0.453 -14.597 0.830 1.00 . A A . 50 LYS HZ2 1 1
23 23667 1 1 29 LYS HZ3 H -1.205 -13.936 -0.360 1.00 . A A . 50 LYS HZ3 1 1
23 23668 1 1 29 LYS N N 2.151 -9.290 -0.583 1.00 . A A . 50 LYS N 1 1
23 23669 1 1 29 LYS NZ N -0.440 -14.596 -0.194 1.00 . A A . 50 LYS NZ 1 1
23 23670 1 1 29 LYS O O 3.082 -9.680 2.900 1.00 . A A . 50 LYS O 1 1
23 23671 1 1 30 ALA C C 2.114 -7.154 3.838 1.00 . A A . 51 ALA C 1 1
23 23672 1 1 30 ALA CA C 3.096 -6.929 2.696 1.00 . A A . 51 ALA CA 1 1
23 23673 1 1 30 ALA CB C 3.040 -5.492 2.196 1.00 . A A . 51 ALA CB 1 1
23 23674 1 1 30 ALA H H 2.541 -7.478 0.727 1.00 . A A . 51 ALA H 1 1
23 23675 1 1 30 ALA HA H 4.105 -7.109 3.072 1.00 . A A . 51 ALA HA 1 1
23 23676 1 1 30 ALA HB1 H 3.767 -5.392 1.395 1.00 . A A . 51 ALA HB1 1 1
23 23677 1 1 30 ALA HB2 H 2.043 -5.255 1.830 1.00 . A A . 51 ALA HB2 1 1
23 23678 1 1 30 ALA HB3 H 3.291 -4.813 3.009 1.00 . A A . 51 ALA HB3 1 1
23 23679 1 1 30 ALA N N 2.847 -7.860 1.613 1.00 . A A . 51 ALA N 1 1
23 23680 1 1 30 ALA O O 2.535 -7.108 4.981 1.00 . A A . 51 ALA O 1 1
23 23681 1 1 31 GLY C C 0.324 -9.045 5.420 1.00 . A A . 52 GLY C 1 1
23 23682 1 1 31 GLY CA C -0.094 -7.803 4.626 1.00 . A A . 52 GLY CA 1 1
23 23683 1 1 31 GLY H H 0.481 -7.461 2.616 1.00 . A A . 52 GLY H 1 1
23 23684 1 1 31 GLY HA2 H -0.188 -6.961 5.311 1.00 . A A . 52 GLY HA2 1 1
23 23685 1 1 31 GLY HA3 H -1.060 -8.005 4.172 1.00 . A A . 52 GLY HA3 1 1
23 23686 1 1 31 GLY N N 0.837 -7.454 3.564 1.00 . A A . 52 GLY N 1 1
23 23687 1 1 31 GLY O O -0.070 -9.208 6.573 1.00 . A A . 52 GLY O 1 1
23 23688 1 1 32 ALA C C 2.760 -10.781 6.357 1.00 . A A . 53 ALA C 1 1
23 23689 1 1 32 ALA CA C 1.578 -11.151 5.462 1.00 . A A . 53 ALA CA 1 1
23 23690 1 1 32 ALA CB C 1.982 -12.216 4.434 1.00 . A A . 53 ALA CB 1 1
23 23691 1 1 32 ALA H H 1.383 -9.785 3.848 1.00 . A A . 53 ALA H 1 1
23 23692 1 1 32 ALA HA H 0.785 -11.567 6.084 1.00 . A A . 53 ALA HA 1 1
23 23693 1 1 32 ALA HB1 H 3.022 -12.088 4.132 1.00 . A A . 53 ALA HB1 1 1
23 23694 1 1 32 ALA HB2 H 1.867 -13.203 4.881 1.00 . A A . 53 ALA HB2 1 1
23 23695 1 1 32 ALA HB3 H 1.360 -12.162 3.542 1.00 . A A . 53 ALA HB3 1 1
23 23696 1 1 32 ALA N N 1.075 -9.959 4.796 1.00 . A A . 53 ALA N 1 1
23 23697 1 1 32 ALA O O 2.824 -11.198 7.511 1.00 . A A . 53 ALA O 1 1
23 23698 1 1 33 ASN C C 4.718 -8.639 7.593 1.00 . A A . 54 ASN C 1 1
23 23699 1 1 33 ASN CA C 4.950 -9.678 6.499 1.00 . A A . 54 ASN CA 1 1
23 23700 1 1 33 ASN CB C 5.983 -9.125 5.506 1.00 . A A . 54 ASN CB 1 1
23 23701 1 1 33 ASN CG C 6.711 -10.232 4.757 1.00 . A A . 54 ASN CG 1 1
23 23702 1 1 33 ASN H H 3.570 -9.717 4.845 1.00 . A A . 54 ASN H 1 1
23 23703 1 1 33 ASN HA H 5.362 -10.572 6.971 1.00 . A A . 54 ASN HA 1 1
23 23704 1 1 33 ASN HB2 H 5.508 -8.432 4.811 1.00 . A A . 54 ASN HB2 1 1
23 23705 1 1 33 ASN HB3 H 6.742 -8.571 6.062 1.00 . A A . 54 ASN HB3 1 1
23 23706 1 1 33 ASN HD21 H 5.619 -9.933 3.059 1.00 . A A . 54 ASN HD21 1 1
23 23707 1 1 33 ASN HD22 H 6.876 -11.161 2.985 1.00 . A A . 54 ASN HD22 1 1
23 23708 1 1 33 ASN N N 3.709 -10.018 5.805 1.00 . A A . 54 ASN N 1 1
23 23709 1 1 33 ASN ND2 N 6.364 -10.458 3.494 1.00 . A A . 54 ASN ND2 1 1
23 23710 1 1 33 ASN O O 5.276 -8.746 8.682 1.00 . A A . 54 ASN O 1 1
23 23711 1 1 33 ASN OD1 O 7.597 -10.879 5.305 1.00 . A A . 54 ASN OD1 1 1
23 23712 1 1 34 TYR C C 2.265 -6.221 8.336 1.00 . A A . 55 TYR C 1 1
23 23713 1 1 34 TYR CA C 3.755 -6.397 8.048 1.00 . A A . 55 TYR CA 1 1
23 23714 1 1 34 TYR CB C 4.278 -5.190 7.256 1.00 . A A . 55 TYR CB 1 1
23 23715 1 1 34 TYR CD1 C 6.730 -5.783 7.577 1.00 . A A . 55 TYR CD1 1 1
23 23716 1 1 34 TYR CD2 C 6.051 -4.639 5.539 1.00 . A A . 55 TYR CD2 1 1
23 23717 1 1 34 TYR CE1 C 8.074 -5.694 7.179 1.00 . A A . 55 TYR CE1 1 1
23 23718 1 1 34 TYR CE2 C 7.398 -4.542 5.147 1.00 . A A . 55 TYR CE2 1 1
23 23719 1 1 34 TYR CG C 5.711 -5.255 6.759 1.00 . A A . 55 TYR CG 1 1
23 23720 1 1 34 TYR CZ C 8.410 -5.046 5.979 1.00 . A A . 55 TYR CZ 1 1
23 23721 1 1 34 TYR H H 3.446 -7.643 6.390 1.00 . A A . 55 TYR H 1 1
23 23722 1 1 34 TYR HA H 4.281 -6.468 9.001 1.00 . A A . 55 TYR HA 1 1
23 23723 1 1 34 TYR HB2 H 3.618 -5.035 6.400 1.00 . A A . 55 TYR HB2 1 1
23 23724 1 1 34 TYR HB3 H 4.207 -4.314 7.893 1.00 . A A . 55 TYR HB3 1 1
23 23725 1 1 34 TYR HD1 H 6.497 -6.232 8.530 1.00 . A A . 55 TYR HD1 1 1
23 23726 1 1 34 TYR HD2 H 5.284 -4.200 4.918 1.00 . A A . 55 TYR HD2 1 1
23 23727 1 1 34 TYR HE1 H 8.846 -6.085 7.825 1.00 . A A . 55 TYR HE1 1 1
23 23728 1 1 34 TYR HE2 H 7.667 -4.049 4.224 1.00 . A A . 55 TYR HE2 1 1
23 23729 1 1 34 TYR HH H 10.327 -5.218 6.288 1.00 . A A . 55 TYR HH 1 1
23 23730 1 1 34 TYR N N 3.952 -7.602 7.264 1.00 . A A . 55 TYR N 1 1
23 23731 1 1 34 TYR O O 1.416 -6.747 7.620 1.00 . A A . 55 TYR O 1 1
23 23732 1 1 34 TYR OH O 9.716 -4.899 5.623 1.00 . A A . 55 TYR OH 1 1
23 23733 1 1 35 SER C C 0.005 -3.997 9.098 1.00 . A A . 56 SER C 1 1
23 23734 1 1 35 SER CA C 0.571 -5.233 9.798 1.00 . A A . 56 SER CA 1 1
23 23735 1 1 35 SER CB C 0.530 -5.107 11.324 1.00 . A A . 56 SER CB 1 1
23 23736 1 1 35 SER H H 2.679 -5.043 9.934 1.00 . A A . 56 SER H 1 1
23 23737 1 1 35 SER HA H -0.051 -6.087 9.522 1.00 . A A . 56 SER HA 1 1
23 23738 1 1 35 SER HB2 H 1.115 -4.243 11.644 1.00 . A A . 56 SER HB2 1 1
23 23739 1 1 35 SER HB3 H -0.501 -4.985 11.668 1.00 . A A . 56 SER HB3 1 1
23 23740 1 1 35 SER HG H 0.550 -7.028 11.632 1.00 . A A . 56 SER HG 1 1
23 23741 1 1 35 SER N N 1.945 -5.473 9.391 1.00 . A A . 56 SER N 1 1
23 23742 1 1 35 SER O O 0.740 -3.196 8.514 1.00 . A A . 56 SER O 1 1
23 23743 1 1 35 SER OG O 1.089 -6.277 11.892 1.00 . A A . 56 SER OG 1 1
23 23744 1 1 36 GLU C C -1.340 -1.386 9.185 1.00 . A A . 57 GLU C 1 1
23 23745 1 1 36 GLU CA C -2.021 -2.668 8.682 1.00 . A A . 57 GLU CA 1 1
23 23746 1 1 36 GLU CB C -3.531 -2.758 8.996 1.00 . A A . 57 GLU CB 1 1
23 23747 1 1 36 GLU CD C -3.985 -4.616 10.694 1.00 . A A . 57 GLU CD 1 1
23 23748 1 1 36 GLU CG C -3.903 -3.112 10.447 1.00 . A A . 57 GLU CG 1 1
23 23749 1 1 36 GLU H H -1.857 -4.509 9.717 1.00 . A A . 57 GLU H 1 1
23 23750 1 1 36 GLU HA H -1.924 -2.670 7.595 1.00 . A A . 57 GLU HA 1 1
23 23751 1 1 36 GLU HB2 H -3.984 -1.796 8.762 1.00 . A A . 57 GLU HB2 1 1
23 23752 1 1 36 GLU HB3 H -4.007 -3.495 8.341 1.00 . A A . 57 GLU HB3 1 1
23 23753 1 1 36 GLU HG2 H -3.216 -2.658 11.158 1.00 . A A . 57 GLU HG2 1 1
23 23754 1 1 36 GLU HG3 H -4.896 -2.706 10.644 1.00 . A A . 57 GLU HG3 1 1
23 23755 1 1 36 GLU N N -1.315 -3.830 9.184 1.00 . A A . 57 GLU N 1 1
23 23756 1 1 36 GLU O O -1.081 -0.491 8.388 1.00 . A A . 57 GLU O 1 1
23 23757 1 1 36 GLU OE1 O -2.900 -5.231 10.807 1.00 . A A . 57 GLU OE1 1 1
23 23758 1 1 36 GLU OE2 O -5.122 -5.128 10.736 1.00 . A A . 57 GLU OE2 1 1
23 23759 1 1 37 GLU C C 0.984 0.202 10.297 1.00 . A A . 58 GLU C 1 1
23 23760 1 1 37 GLU CA C -0.308 -0.154 11.050 1.00 . A A . 58 GLU CA 1 1
23 23761 1 1 37 GLU CB C -0.077 -0.352 12.557 1.00 . A A . 58 GLU CB 1 1
23 23762 1 1 37 GLU CD C 0.851 -1.769 14.451 1.00 . A A . 58 GLU CD 1 1
23 23763 1 1 37 GLU CG C 0.589 -1.682 12.950 1.00 . A A . 58 GLU CG 1 1
23 23764 1 1 37 GLU H H -1.215 -2.086 11.077 1.00 . A A . 58 GLU H 1 1
23 23765 1 1 37 GLU HA H -0.977 0.702 10.947 1.00 . A A . 58 GLU HA 1 1
23 23766 1 1 37 GLU HB2 H 0.546 0.472 12.915 1.00 . A A . 58 GLU HB2 1 1
23 23767 1 1 37 GLU HB3 H -1.034 -0.295 13.077 1.00 . A A . 58 GLU HB3 1 1
23 23768 1 1 37 GLU HG2 H -0.056 -2.516 12.686 1.00 . A A . 58 GLU HG2 1 1
23 23769 1 1 37 GLU HG3 H 1.554 -1.789 12.458 1.00 . A A . 58 GLU HG3 1 1
23 23770 1 1 37 GLU N N -0.991 -1.310 10.474 1.00 . A A . 58 GLU N 1 1
23 23771 1 1 37 GLU O O 1.182 1.354 9.918 1.00 . A A . 58 GLU O 1 1
23 23772 1 1 37 GLU OE1 O 1.066 -0.702 15.063 1.00 . A A . 58 GLU OE1 1 1
23 23773 1 1 37 GLU OE2 O 0.819 -2.910 14.959 1.00 . A A . 58 GLU OE2 1 1
23 23774 1 1 38 GLU C C 2.821 -0.024 7.939 1.00 . A A . 59 GLU C 1 1
23 23775 1 1 38 GLU CA C 3.105 -0.583 9.335 1.00 . A A . 59 GLU CA 1 1
23 23776 1 1 38 GLU CB C 3.826 -1.931 9.222 1.00 . A A . 59 GLU CB 1 1
23 23777 1 1 38 GLU CD C 5.762 -1.816 10.845 1.00 . A A . 59 GLU CD 1 1
23 23778 1 1 38 GLU CG C 4.395 -2.427 10.558 1.00 . A A . 59 GLU CG 1 1
23 23779 1 1 38 GLU H H 1.617 -1.712 10.356 1.00 . A A . 59 GLU H 1 1
23 23780 1 1 38 GLU HA H 3.735 0.125 9.878 1.00 . A A . 59 GLU HA 1 1
23 23781 1 1 38 GLU HB2 H 3.118 -2.665 8.849 1.00 . A A . 59 GLU HB2 1 1
23 23782 1 1 38 GLU HB3 H 4.644 -1.851 8.504 1.00 . A A . 59 GLU HB3 1 1
23 23783 1 1 38 GLU HG2 H 3.716 -2.205 11.381 1.00 . A A . 59 GLU HG2 1 1
23 23784 1 1 38 GLU HG3 H 4.538 -3.505 10.506 1.00 . A A . 59 GLU HG3 1 1
23 23785 1 1 38 GLU N N 1.851 -0.781 10.052 1.00 . A A . 59 GLU N 1 1
23 23786 1 1 38 GLU O O 3.401 0.970 7.512 1.00 . A A . 59 GLU O 1 1
23 23787 1 1 38 GLU OE1 O 6.680 -2.114 10.050 1.00 . A A . 59 GLU OE1 1 1
23 23788 1 1 38 GLU OE2 O 5.864 -1.074 11.843 1.00 . A A . 59 GLU OE2 1 1
23 23789 1 1 39 ILE C C 1.038 1.060 5.775 1.00 . A A . 60 ILE C 1 1
23 23790 1 1 39 ILE CA C 1.614 -0.359 5.830 1.00 . A A . 60 ILE CA 1 1
23 23791 1 1 39 ILE CB C 0.669 -1.428 5.251 1.00 . A A . 60 ILE CB 1 1
23 23792 1 1 39 ILE CD1 C 0.422 -3.967 5.014 1.00 . A A . 60 ILE CD1 1 1
23 23793 1 1 39 ILE CG1 C 1.380 -2.794 5.226 1.00 . A A . 60 ILE CG1 1 1
23 23794 1 1 39 ILE CG2 C 0.164 -1.050 3.853 1.00 . A A . 60 ILE CG2 1 1
23 23795 1 1 39 ILE H H 1.424 -1.451 7.668 1.00 . A A . 60 ILE H 1 1
23 23796 1 1 39 ILE HA H 2.541 -0.372 5.254 1.00 . A A . 60 ILE HA 1 1
23 23797 1 1 39 ILE HB H -0.193 -1.491 5.907 1.00 . A A . 60 ILE HB 1 1
23 23798 1 1 39 ILE HD11 H -0.494 -3.826 5.588 1.00 . A A . 60 ILE HD11 1 1
23 23799 1 1 39 ILE HD12 H 0.185 -4.071 3.958 1.00 . A A . 60 ILE HD12 1 1
23 23800 1 1 39 ILE HD13 H 0.910 -4.879 5.354 1.00 . A A . 60 ILE HD13 1 1
23 23801 1 1 39 ILE HG12 H 2.142 -2.804 4.447 1.00 . A A . 60 ILE HG12 1 1
23 23802 1 1 39 ILE HG13 H 1.870 -2.972 6.181 1.00 . A A . 60 ILE HG13 1 1
23 23803 1 1 39 ILE HG21 H -0.358 -1.887 3.394 1.00 . A A . 60 ILE HG21 1 1
23 23804 1 1 39 ILE HG22 H -0.540 -0.223 3.940 1.00 . A A . 60 ILE HG22 1 1
23 23805 1 1 39 ILE HG23 H 0.992 -0.753 3.212 1.00 . A A . 60 ILE HG23 1 1
23 23806 1 1 39 ILE N N 1.921 -0.690 7.215 1.00 . A A . 60 ILE N 1 1
23 23807 1 1 39 ILE O O 1.509 1.897 5.009 1.00 . A A . 60 ILE O 1 1
23 23808 1 1 40 LEU C C 0.549 3.684 7.015 1.00 . A A . 61 LEU C 1 1
23 23809 1 1 40 LEU CA C -0.543 2.646 6.832 1.00 . A A . 61 LEU CA 1 1
23 23810 1 1 40 LEU CB C -1.403 2.610 8.099 1.00 . A A . 61 LEU CB 1 1
23 23811 1 1 40 LEU CD1 C -3.081 4.342 7.317 1.00 . A A . 61 LEU CD1 1 1
23 23812 1 1 40 LEU CD2 C -2.821 3.823 9.769 1.00 . A A . 61 LEU CD2 1 1
23 23813 1 1 40 LEU CG C -2.103 3.937 8.423 1.00 . A A . 61 LEU CG 1 1
23 23814 1 1 40 LEU H H -0.257 0.587 7.238 1.00 . A A . 61 LEU H 1 1
23 23815 1 1 40 LEU HA H -1.154 2.903 5.966 1.00 . A A . 61 LEU HA 1 1
23 23816 1 1 40 LEU HB2 H -2.129 1.819 7.994 1.00 . A A . 61 LEU HB2 1 1
23 23817 1 1 40 LEU HB3 H -0.787 2.353 8.955 1.00 . A A . 61 LEU HB3 1 1
23 23818 1 1 40 LEU HD11 H -3.417 3.463 6.772 1.00 . A A . 61 LEU HD11 1 1
23 23819 1 1 40 LEU HD12 H -3.948 4.849 7.739 1.00 . A A . 61 LEU HD12 1 1
23 23820 1 1 40 LEU HD13 H -2.580 5.019 6.630 1.00 . A A . 61 LEU HD13 1 1
23 23821 1 1 40 LEU HD21 H -2.097 3.577 10.547 1.00 . A A . 61 LEU HD21 1 1
23 23822 1 1 40 LEU HD22 H -3.286 4.777 10.019 1.00 . A A . 61 LEU HD22 1 1
23 23823 1 1 40 LEU HD23 H -3.585 3.046 9.726 1.00 . A A . 61 LEU HD23 1 1
23 23824 1 1 40 LEU HG H -1.357 4.720 8.535 1.00 . A A . 61 LEU HG 1 1
23 23825 1 1 40 LEU N N 0.042 1.331 6.620 1.00 . A A . 61 LEU N 1 1
23 23826 1 1 40 LEU O O 0.606 4.670 6.276 1.00 . A A . 61 LEU O 1 1
23 23827 1 1 41 ASP C C 3.291 4.657 7.135 1.00 . A A . 62 ASP C 1 1
23 23828 1 1 41 ASP CA C 2.428 4.420 8.363 1.00 . A A . 62 ASP CA 1 1
23 23829 1 1 41 ASP CB C 3.259 3.949 9.557 1.00 . A A . 62 ASP CB 1 1
23 23830 1 1 41 ASP CG C 4.272 5.028 9.911 1.00 . A A . 62 ASP CG 1 1
23 23831 1 1 41 ASP H H 1.333 2.601 8.564 1.00 . A A . 62 ASP H 1 1
23 23832 1 1 41 ASP HA H 1.943 5.358 8.639 1.00 . A A . 62 ASP HA 1 1
23 23833 1 1 41 ASP HB2 H 2.613 3.773 10.417 1.00 . A A . 62 ASP HB2 1 1
23 23834 1 1 41 ASP HB3 H 3.787 3.026 9.315 1.00 . A A . 62 ASP HB3 1 1
23 23835 1 1 41 ASP N N 1.398 3.462 8.023 1.00 . A A . 62 ASP N 1 1
23 23836 1 1 41 ASP O O 3.487 5.797 6.733 1.00 . A A . 62 ASP O 1 1
23 23837 1 1 41 ASP OD1 O 3.851 6.023 10.545 1.00 . A A . 62 ASP OD1 1 1
23 23838 1 1 41 ASP OD2 O 5.427 4.890 9.460 1.00 . A A . 62 ASP OD2 1 1
23 23839 1 1 42 ILE C C 3.911 4.512 4.208 1.00 . A A . 63 ILE C 1 1
23 23840 1 1 42 ILE CA C 4.581 3.683 5.304 1.00 . A A . 63 ILE CA 1 1
23 23841 1 1 42 ILE CB C 4.987 2.268 4.845 1.00 . A A . 63 ILE CB 1 1
23 23842 1 1 42 ILE CD1 C 6.454 0.322 5.615 1.00 . A A . 63 ILE CD1 1 1
23 23843 1 1 42 ILE CG1 C 6.248 1.840 5.613 1.00 . A A . 63 ILE CG1 1 1
23 23844 1 1 42 ILE CG2 C 5.207 2.185 3.330 1.00 . A A . 63 ILE CG2 1 1
23 23845 1 1 42 ILE H H 3.378 2.673 6.780 1.00 . A A . 63 ILE H 1 1
23 23846 1 1 42 ILE HA H 5.479 4.243 5.595 1.00 . A A . 63 ILE HA 1 1
23 23847 1 1 42 ILE HB H 4.182 1.573 5.080 1.00 . A A . 63 ILE HB 1 1
23 23848 1 1 42 ILE HD11 H 7.358 0.085 6.176 1.00 . A A . 63 ILE HD11 1 1
23 23849 1 1 42 ILE HD12 H 5.603 -0.164 6.095 1.00 . A A . 63 ILE HD12 1 1
23 23850 1 1 42 ILE HD13 H 6.564 -0.060 4.603 1.00 . A A . 63 ILE HD13 1 1
23 23851 1 1 42 ILE HG12 H 7.123 2.327 5.178 1.00 . A A . 63 ILE HG12 1 1
23 23852 1 1 42 ILE HG13 H 6.158 2.155 6.653 1.00 . A A . 63 ILE HG13 1 1
23 23853 1 1 42 ILE HG21 H 5.674 1.240 3.081 1.00 . A A . 63 ILE HG21 1 1
23 23854 1 1 42 ILE HG22 H 4.242 2.222 2.823 1.00 . A A . 63 ILE HG22 1 1
23 23855 1 1 42 ILE HG23 H 5.850 2.993 2.984 1.00 . A A . 63 ILE HG23 1 1
23 23856 1 1 42 ILE N N 3.719 3.584 6.473 1.00 . A A . 63 ILE N 1 1
23 23857 1 1 42 ILE O O 4.557 5.367 3.608 1.00 . A A . 63 ILE O 1 1
23 23858 1 1 43 ILE C C 1.867 6.532 3.331 1.00 . A A . 64 ILE C 1 1
23 23859 1 1 43 ILE CA C 1.889 5.055 2.943 1.00 . A A . 64 ILE CA 1 1
23 23860 1 1 43 ILE CB C 0.477 4.473 2.790 1.00 . A A . 64 ILE CB 1 1
23 23861 1 1 43 ILE CD1 C -0.684 2.261 2.447 1.00 . A A . 64 ILE CD1 1 1
23 23862 1 1 43 ILE CG1 C 0.589 3.064 2.191 1.00 . A A . 64 ILE CG1 1 1
23 23863 1 1 43 ILE CG2 C -0.401 5.363 1.898 1.00 . A A . 64 ILE CG2 1 1
23 23864 1 1 43 ILE H H 2.141 3.562 4.464 1.00 . A A . 64 ILE H 1 1
23 23865 1 1 43 ILE HA H 2.393 4.972 1.982 1.00 . A A . 64 ILE HA 1 1
23 23866 1 1 43 ILE HB H 0.011 4.411 3.773 1.00 . A A . 64 ILE HB 1 1
23 23867 1 1 43 ILE HD11 H -0.509 1.229 2.155 1.00 . A A . 64 ILE HD11 1 1
23 23868 1 1 43 ILE HD12 H -0.942 2.283 3.506 1.00 . A A . 64 ILE HD12 1 1
23 23869 1 1 43 ILE HD13 H -1.506 2.666 1.862 1.00 . A A . 64 ILE HD13 1 1
23 23870 1 1 43 ILE HG12 H 0.781 3.136 1.121 1.00 . A A . 64 ILE HG12 1 1
23 23871 1 1 43 ILE HG13 H 1.416 2.517 2.641 1.00 . A A . 64 ILE HG13 1 1
23 23872 1 1 43 ILE HG21 H -1.357 4.878 1.714 1.00 . A A . 64 ILE HG21 1 1
23 23873 1 1 43 ILE HG22 H -0.600 6.317 2.387 1.00 . A A . 64 ILE HG22 1 1
23 23874 1 1 43 ILE HG23 H 0.098 5.548 0.947 1.00 . A A . 64 ILE HG23 1 1
23 23875 1 1 43 ILE N N 2.627 4.287 3.940 1.00 . A A . 64 ILE N 1 1
23 23876 1 1 43 ILE O O 2.174 7.403 2.516 1.00 . A A . 64 ILE O 1 1
23 23877 1 1 44 LEU C C 2.751 8.883 5.101 1.00 . A A . 65 LEU C 1 1
23 23878 1 1 44 LEU CA C 1.384 8.176 5.073 1.00 . A A . 65 LEU CA 1 1
23 23879 1 1 44 LEU CB C 0.745 8.155 6.467 1.00 . A A . 65 LEU CB 1 1
23 23880 1 1 44 LEU CD1 C -1.113 7.496 7.994 1.00 . A A . 65 LEU CD1 1 1
23 23881 1 1 44 LEU CD2 C -1.659 8.758 5.933 1.00 . A A . 65 LEU CD2 1 1
23 23882 1 1 44 LEU CG C -0.729 7.701 6.524 1.00 . A A . 65 LEU CG 1 1
23 23883 1 1 44 LEU H H 1.271 6.046 5.208 1.00 . A A . 65 LEU H 1 1
23 23884 1 1 44 LEU HA H 0.741 8.742 4.400 1.00 . A A . 65 LEU HA 1 1
23 23885 1 1 44 LEU HB2 H 1.343 7.490 7.090 1.00 . A A . 65 LEU HB2 1 1
23 23886 1 1 44 LEU HB3 H 0.807 9.161 6.877 1.00 . A A . 65 LEU HB3 1 1
23 23887 1 1 44 LEU HD11 H -1.045 8.441 8.535 1.00 . A A . 65 LEU HD11 1 1
23 23888 1 1 44 LEU HD12 H -2.133 7.119 8.068 1.00 . A A . 65 LEU HD12 1 1
23 23889 1 1 44 LEU HD13 H -0.434 6.782 8.460 1.00 . A A . 65 LEU HD13 1 1
23 23890 1 1 44 LEU HD21 H -1.509 9.707 6.447 1.00 . A A . 65 LEU HD21 1 1
23 23891 1 1 44 LEU HD22 H -1.450 8.867 4.871 1.00 . A A . 65 LEU HD22 1 1
23 23892 1 1 44 LEU HD23 H -2.694 8.442 6.062 1.00 . A A . 65 LEU HD23 1 1
23 23893 1 1 44 LEU HG H -0.903 6.777 5.968 1.00 . A A . 65 LEU HG 1 1
23 23894 1 1 44 LEU N N 1.491 6.816 4.576 1.00 . A A . 65 LEU N 1 1
23 23895 1 1 44 LEU O O 2.810 10.085 4.848 1.00 . A A . 65 LEU O 1 1
23 23896 1 1 45 ASN C C 6.048 8.650 4.468 1.00 . A A . 66 ASN C 1 1
23 23897 1 1 45 ASN CA C 5.165 8.661 5.712 1.00 . A A . 66 ASN CA 1 1
23 23898 1 1 45 ASN CB C 5.859 7.809 6.790 1.00 . A A . 66 ASN CB 1 1
23 23899 1 1 45 ASN CG C 5.408 8.132 8.212 1.00 . A A . 66 ASN CG 1 1
23 23900 1 1 45 ASN H H 3.664 7.163 5.593 1.00 . A A . 66 ASN H 1 1
23 23901 1 1 45 ASN HA H 5.100 9.689 6.075 1.00 . A A . 66 ASN HA 1 1
23 23902 1 1 45 ASN HB2 H 5.720 6.748 6.592 1.00 . A A . 66 ASN HB2 1 1
23 23903 1 1 45 ASN HB3 H 6.934 7.974 6.740 1.00 . A A . 66 ASN HB3 1 1
23 23904 1 1 45 ASN HD21 H 3.700 7.169 7.874 1.00 . A A . 66 ASN HD21 1 1
23 23905 1 1 45 ASN HD22 H 4.051 7.459 9.541 1.00 . A A . 66 ASN HD22 1 1
23 23906 1 1 45 ASN N N 3.822 8.149 5.424 1.00 . A A . 66 ASN N 1 1
23 23907 1 1 45 ASN ND2 N 4.196 7.723 8.558 1.00 . A A . 66 ASN ND2 1 1
23 23908 1 1 45 ASN O O 6.575 9.688 4.081 1.00 . A A . 66 ASN O 1 1
23 23909 1 1 45 ASN OD1 O 6.150 8.732 8.985 1.00 . A A . 66 ASN OD1 1 1
23 23910 1 1 46 GLY C C 8.294 6.215 3.361 1.00 . A A . 67 GLY C 1 1
23 23911 1 1 46 GLY CA C 7.226 7.183 2.847 1.00 . A A . 67 GLY CA 1 1
23 23912 1 1 46 GLY H H 5.701 6.674 4.212 1.00 . A A . 67 GLY H 1 1
23 23913 1 1 46 GLY HA2 H 6.716 6.745 1.990 1.00 . A A . 67 GLY HA2 1 1
23 23914 1 1 46 GLY HA3 H 7.724 8.096 2.517 1.00 . A A . 67 GLY HA3 1 1
23 23915 1 1 46 GLY N N 6.245 7.462 3.886 1.00 . A A . 67 GLY N 1 1
23 23916 1 1 46 GLY O O 9.158 6.609 4.141 1.00 . A A . 67 GLY O 1 1
23 23917 1 1 47 GLN C C 10.605 4.781 2.262 1.00 . A A . 68 GLN C 1 1
23 23918 1 1 47 GLN CA C 9.430 4.072 2.977 1.00 . A A . 68 GLN CA 1 1
23 23919 1 1 47 GLN CB C 9.089 2.711 2.322 1.00 . A A . 68 GLN CB 1 1
23 23920 1 1 47 GLN CD C 11.030 1.363 3.404 1.00 . A A . 68 GLN CD 1 1
23 23921 1 1 47 GLN CG C 10.275 1.764 2.144 1.00 . A A . 68 GLN CG 1 1
23 23922 1 1 47 GLN H H 7.501 4.681 2.307 1.00 . A A . 68 GLN H 1 1
23 23923 1 1 47 GLN HA H 9.680 3.925 4.029 1.00 . A A . 68 GLN HA 1 1
23 23924 1 1 47 GLN HB2 H 8.321 2.121 2.837 1.00 . A A . 68 GLN HB2 1 1
23 23925 1 1 47 GLN HB3 H 8.705 2.909 1.322 1.00 . A A . 68 GLN HB3 1 1
23 23926 1 1 47 GLN HE21 H 10.829 -0.632 2.959 1.00 . A A . 68 GLN HE21 1 1
23 23927 1 1 47 GLN HE22 H 11.775 -0.230 4.382 1.00 . A A . 68 GLN HE22 1 1
23 23928 1 1 47 GLN HG2 H 9.823 0.855 1.780 1.00 . A A . 68 GLN HG2 1 1
23 23929 1 1 47 GLN HG3 H 10.973 2.155 1.405 1.00 . A A . 68 GLN HG3 1 1
23 23930 1 1 47 GLN N N 8.261 4.951 2.911 1.00 . A A . 68 GLN N 1 1
23 23931 1 1 47 GLN NE2 N 11.206 0.066 3.610 1.00 . A A . 68 GLN NE2 1 1
23 23932 1 1 47 GLN O O 10.374 5.611 1.394 1.00 . A A . 68 GLN O 1 1
23 23933 1 1 47 GLN OE1 O 11.505 2.208 4.157 1.00 . A A . 68 GLN OE1 1 1
23 23934 1 1 48 GLY C C 12.982 5.575 0.603 1.00 . A A . 69 GLY C 1 1
23 23935 1 1 48 GLY CA C 13.061 5.122 2.069 1.00 . A A . 69 GLY CA 1 1
23 23936 1 1 48 GLY H H 11.986 3.775 3.327 1.00 . A A . 69 GLY H 1 1
23 23937 1 1 48 GLY HA2 H 13.256 5.999 2.689 1.00 . A A . 69 GLY HA2 1 1
23 23938 1 1 48 GLY HA3 H 13.904 4.439 2.172 1.00 . A A . 69 GLY HA3 1 1
23 23939 1 1 48 GLY N N 11.861 4.461 2.590 1.00 . A A . 69 GLY N 1 1
23 23940 1 1 48 GLY O O 13.092 6.765 0.317 1.00 . A A . 69 GLY O 1 1
23 23941 1 1 49 GLY C C 11.343 5.240 -2.279 1.00 . A A . 70 GLY C 1 1
23 23942 1 1 49 GLY CA C 12.755 4.931 -1.767 1.00 . A A . 70 GLY CA 1 1
23 23943 1 1 49 GLY H H 12.736 3.674 -0.045 1.00 . A A . 70 GLY H 1 1
23 23944 1 1 49 GLY HA2 H 13.402 5.776 -2.005 1.00 . A A . 70 GLY HA2 1 1
23 23945 1 1 49 GLY HA3 H 13.130 4.063 -2.310 1.00 . A A . 70 GLY HA3 1 1
23 23946 1 1 49 GLY N N 12.802 4.637 -0.333 1.00 . A A . 70 GLY N 1 1
23 23947 1 1 49 GLY O O 11.090 5.175 -3.481 1.00 . A A . 70 GLY O 1 1
23 23948 1 1 50 MET C C 8.676 7.244 -1.228 1.00 . A A . 71 MET C 1 1
23 23949 1 1 50 MET CA C 9.008 5.807 -1.651 1.00 . A A . 71 MET CA 1 1
23 23950 1 1 50 MET CB C 8.234 4.781 -0.824 1.00 . A A . 71 MET CB 1 1
23 23951 1 1 50 MET CE C 4.398 4.074 0.272 1.00 . A A . 71 MET CE 1 1
23 23952 1 1 50 MET CG C 6.724 4.804 -0.983 1.00 . A A . 71 MET CG 1 1
23 23953 1 1 50 MET H H 10.689 5.619 -0.400 1.00 . A A . 71 MET H 1 1
23 23954 1 1 50 MET HA H 8.801 5.641 -2.708 1.00 . A A . 71 MET HA 1 1
23 23955 1 1 50 MET HB2 H 8.612 3.791 -1.065 1.00 . A A . 71 MET HB2 1 1
23 23956 1 1 50 MET HB3 H 8.423 4.964 0.227 1.00 . A A . 71 MET HB3 1 1
23 23957 1 1 50 MET HE1 H 3.902 4.494 -0.602 1.00 . A A . 71 MET HE1 1 1
23 23958 1 1 50 MET HE2 H 3.766 3.303 0.712 1.00 . A A . 71 MET HE2 1 1
23 23959 1 1 50 MET HE3 H 4.571 4.860 1.005 1.00 . A A . 71 MET HE3 1 1
23 23960 1 1 50 MET HG2 H 6.352 5.695 -0.477 1.00 . A A . 71 MET HG2 1 1
23 23961 1 1 50 MET HG3 H 6.434 4.856 -2.025 1.00 . A A . 71 MET HG3 1 1
23 23962 1 1 50 MET N N 10.415 5.561 -1.376 1.00 . A A . 71 MET N 1 1
23 23963 1 1 50 MET O O 9.117 7.675 -0.169 1.00 . A A . 71 MET O 1 1
23 23964 1 1 50 MET SD S 5.984 3.349 -0.212 1.00 . A A . 71 MET SD 1 1
23 23965 1 1 51 PRO C C 6.877 9.654 -0.484 1.00 . A A . 72 PRO C 1 1
23 23966 1 1 51 PRO CA C 7.700 9.429 -1.750 1.00 . A A . 72 PRO CA 1 1
23 23967 1 1 51 PRO CB C 7.015 9.991 -3.000 1.00 . A A . 72 PRO CB 1 1
23 23968 1 1 51 PRO CD C 7.294 7.640 -3.276 1.00 . A A . 72 PRO CD 1 1
23 23969 1 1 51 PRO CG C 6.321 8.771 -3.601 1.00 . A A . 72 PRO CG 1 1
23 23970 1 1 51 PRO HA H 8.660 9.922 -1.613 1.00 . A A . 72 PRO HA 1 1
23 23971 1 1 51 PRO HB2 H 6.317 10.798 -2.770 1.00 . A A . 72 PRO HB2 1 1
23 23972 1 1 51 PRO HB3 H 7.777 10.343 -3.697 1.00 . A A . 72 PRO HB3 1 1
23 23973 1 1 51 PRO HD2 H 6.762 6.690 -3.237 1.00 . A A . 72 PRO HD2 1 1
23 23974 1 1 51 PRO HD3 H 8.082 7.610 -4.024 1.00 . A A . 72 PRO HD3 1 1
23 23975 1 1 51 PRO HG2 H 5.380 8.602 -3.080 1.00 . A A . 72 PRO HG2 1 1
23 23976 1 1 51 PRO HG3 H 6.147 8.878 -4.672 1.00 . A A . 72 PRO HG3 1 1
23 23977 1 1 51 PRO N N 7.913 8.013 -2.019 1.00 . A A . 72 PRO N 1 1
23 23978 1 1 51 PRO O O 7.120 10.606 0.253 1.00 . A A . 72 PRO O 1 1
23 23979 1 1 52 GLY C C 3.927 9.933 0.680 1.00 . A A . 73 GLY C 1 1
23 23980 1 1 52 GLY CA C 5.018 8.893 0.907 1.00 . A A . 73 GLY CA 1 1
23 23981 1 1 52 GLY H H 5.727 8.057 -0.912 1.00 . A A . 73 GLY H 1 1
23 23982 1 1 52 GLY HA2 H 4.563 7.919 1.091 1.00 . A A . 73 GLY HA2 1 1
23 23983 1 1 52 GLY HA3 H 5.591 9.188 1.780 1.00 . A A . 73 GLY HA3 1 1
23 23984 1 1 52 GLY N N 5.895 8.785 -0.243 1.00 . A A . 73 GLY N 1 1
23 23985 1 1 52 GLY O O 3.977 10.731 -0.254 1.00 . A A . 73 GLY O 1 1
23 23986 1 1 53 GLY C C 0.995 10.502 0.062 1.00 . A A . 74 GLY C 1 1
23 23987 1 1 53 GLY CA C 1.717 10.723 1.393 1.00 . A A . 74 GLY CA 1 1
23 23988 1 1 53 GLY H H 2.865 9.107 2.180 1.00 . A A . 74 GLY H 1 1
23 23989 1 1 53 GLY HA2 H 1.031 10.490 2.207 1.00 . A A . 74 GLY HA2 1 1
23 23990 1 1 53 GLY HA3 H 2.017 11.769 1.470 1.00 . A A . 74 GLY HA3 1 1
23 23991 1 1 53 GLY N N 2.889 9.872 1.513 1.00 . A A . 74 GLY N 1 1
23 23992 1 1 53 GLY O O 0.260 11.372 -0.397 1.00 . A A . 74 GLY O 1 1
23 23993 1 1 54 ILE C C -0.953 8.881 -1.645 1.00 . A A . 75 ILE C 1 1
23 23994 1 1 54 ILE CA C 0.562 8.965 -1.813 1.00 . A A . 75 ILE CA 1 1
23 23995 1 1 54 ILE CB C 1.186 7.650 -2.323 1.00 . A A . 75 ILE CB 1 1
23 23996 1 1 54 ILE CD1 C 2.567 8.579 -4.307 1.00 . A A . 75 ILE CD1 1 1
23 23997 1 1 54 ILE CG1 C 2.576 7.905 -2.925 1.00 . A A . 75 ILE CG1 1 1
23 23998 1 1 54 ILE CG2 C 0.318 6.916 -3.346 1.00 . A A . 75 ILE CG2 1 1
23 23999 1 1 54 ILE H H 1.780 8.648 -0.094 1.00 . A A . 75 ILE H 1 1
23 24000 1 1 54 ILE HA H 0.751 9.763 -2.529 1.00 . A A . 75 ILE HA 1 1
23 24001 1 1 54 ILE HB H 1.307 6.976 -1.472 1.00 . A A . 75 ILE HB 1 1
23 24002 1 1 54 ILE HD11 H 2.108 7.930 -5.052 1.00 . A A . 75 ILE HD11 1 1
23 24003 1 1 54 ILE HD12 H 2.034 9.527 -4.283 1.00 . A A . 75 ILE HD12 1 1
23 24004 1 1 54 ILE HD13 H 3.591 8.772 -4.621 1.00 . A A . 75 ILE HD13 1 1
23 24005 1 1 54 ILE HG12 H 3.140 8.531 -2.235 1.00 . A A . 75 ILE HG12 1 1
23 24006 1 1 54 ILE HG13 H 3.082 6.947 -3.024 1.00 . A A . 75 ILE HG13 1 1
23 24007 1 1 54 ILE HG21 H -0.605 6.576 -2.880 1.00 . A A . 75 ILE HG21 1 1
23 24008 1 1 54 ILE HG22 H 0.087 7.580 -4.174 1.00 . A A . 75 ILE HG22 1 1
23 24009 1 1 54 ILE HG23 H 0.856 6.050 -3.728 1.00 . A A . 75 ILE HG23 1 1
23 24010 1 1 54 ILE N N 1.184 9.326 -0.546 1.00 . A A . 75 ILE N 1 1
23 24011 1 1 54 ILE O O -1.693 9.188 -2.588 1.00 . A A . 75 ILE O 1 1
23 24012 1 1 55 ALA C C -2.827 8.979 1.395 1.00 . A A . 76 ALA C 1 1
23 24013 1 1 55 ALA CA C -2.770 8.436 -0.031 1.00 . A A . 76 ALA CA 1 1
23 24014 1 1 55 ALA CB C -3.273 6.991 -0.097 1.00 . A A . 76 ALA CB 1 1
23 24015 1 1 55 ALA H H -0.724 8.329 0.312 1.00 . A A . 76 ALA H 1 1
23 24016 1 1 55 ALA HA H -3.340 9.083 -0.690 1.00 . A A . 76 ALA HA 1 1
23 24017 1 1 55 ALA HB1 H -3.413 6.695 -1.137 1.00 . A A . 76 ALA HB1 1 1
23 24018 1 1 55 ALA HB2 H -2.555 6.321 0.372 1.00 . A A . 76 ALA HB2 1 1
23 24019 1 1 55 ALA HB3 H -4.215 6.901 0.437 1.00 . A A . 76 ALA HB3 1 1
23 24020 1 1 55 ALA N N -1.385 8.468 -0.447 1.00 . A A . 76 ALA N 1 1
23 24021 1 1 55 ALA O O -1.803 8.929 2.086 1.00 . A A . 76 ALA O 1 1
23 24022 1 1 56 LYS C C -5.486 9.758 3.839 1.00 . A A . 77 LYS C 1 1
23 24023 1 1 56 LYS CA C -4.103 9.994 3.220 1.00 . A A . 77 LYS CA 1 1
23 24024 1 1 56 LYS CB C -3.668 11.471 3.300 1.00 . A A . 77 LYS CB 1 1
23 24025 1 1 56 LYS CD C -2.566 13.248 4.781 1.00 . A A . 77 LYS CD 1 1
23 24026 1 1 56 LYS CE C -1.240 13.346 5.557 1.00 . A A . 77 LYS CE 1 1
23 24027 1 1 56 LYS CG C -3.026 11.787 4.658 1.00 . A A . 77 LYS CG 1 1
23 24028 1 1 56 LYS H H -4.766 9.574 1.194 1.00 . A A . 77 LYS H 1 1
23 24029 1 1 56 LYS HA H -3.419 9.404 3.827 1.00 . A A . 77 LYS HA 1 1
23 24030 1 1 56 LYS HB2 H -2.916 11.661 2.533 1.00 . A A . 77 LYS HB2 1 1
23 24031 1 1 56 LYS HB3 H -4.525 12.121 3.116 1.00 . A A . 77 LYS HB3 1 1
23 24032 1 1 56 LYS HD2 H -2.468 13.708 3.797 1.00 . A A . 77 LYS HD2 1 1
23 24033 1 1 56 LYS HD3 H -3.338 13.797 5.327 1.00 . A A . 77 LYS HD3 1 1
23 24034 1 1 56 LYS HE2 H -1.115 14.369 5.918 1.00 . A A . 77 LYS HE2 1 1
23 24035 1 1 56 LYS HE3 H -1.278 12.687 6.428 1.00 . A A . 77 LYS HE3 1 1
23 24036 1 1 56 LYS HG2 H -3.729 11.585 5.468 1.00 . A A . 77 LYS HG2 1 1
23 24037 1 1 56 LYS HG3 H -2.171 11.124 4.767 1.00 . A A . 77 LYS HG3 1 1
23 24038 1 1 56 LYS HZ1 H 0.770 12.976 5.276 1.00 . A A . 77 LYS HZ1 1 1
23 24039 1 1 56 LYS HZ2 H -0.194 12.086 4.293 1.00 . A A . 77 LYS HZ2 1 1
23 24040 1 1 56 LYS HZ3 H 0.044 13.682 3.984 1.00 . A A . 77 LYS HZ3 1 1
23 24041 1 1 56 LYS N N -3.976 9.499 1.847 1.00 . A A . 77 LYS N 1 1
23 24042 1 1 56 LYS NZ N -0.073 12.995 4.716 1.00 . A A . 77 LYS NZ 1 1
23 24043 1 1 56 LYS O O -6.496 9.663 3.144 1.00 . A A . 77 LYS O 1 1
23 24044 1 1 57 GLY C C -7.409 8.139 5.472 1.00 . A A . 78 GLY C 1 1
23 24045 1 1 57 GLY CA C -6.742 9.430 5.933 1.00 . A A . 78 GLY CA 1 1
23 24046 1 1 57 GLY H H -4.659 9.661 5.690 1.00 . A A . 78 GLY H 1 1
23 24047 1 1 57 GLY HA2 H -6.502 9.348 6.992 1.00 . A A . 78 GLY HA2 1 1
23 24048 1 1 57 GLY HA3 H -7.415 10.276 5.786 1.00 . A A . 78 GLY HA3 1 1
23 24049 1 1 57 GLY N N -5.523 9.657 5.173 1.00 . A A . 78 GLY N 1 1
23 24050 1 1 57 GLY O O -6.712 7.166 5.171 1.00 . A A . 78 GLY O 1 1
23 24051 1 1 58 ALA C C -8.940 6.317 3.697 1.00 . A A . 79 ALA C 1 1
23 24052 1 1 58 ALA CA C -9.560 7.054 4.882 1.00 . A A . 79 ALA CA 1 1
23 24053 1 1 58 ALA CB C -10.963 7.549 4.522 1.00 . A A . 79 ALA CB 1 1
23 24054 1 1 58 ALA H H -9.218 9.004 5.636 1.00 . A A . 79 ALA H 1 1
23 24055 1 1 58 ALA HA H -9.660 6.356 5.714 1.00 . A A . 79 ALA HA 1 1
23 24056 1 1 58 ALA HB1 H -11.426 8.017 5.391 1.00 . A A . 79 ALA HB1 1 1
23 24057 1 1 58 ALA HB2 H -10.910 8.270 3.706 1.00 . A A . 79 ALA HB2 1 1
23 24058 1 1 58 ALA HB3 H -11.576 6.702 4.211 1.00 . A A . 79 ALA HB3 1 1
23 24059 1 1 58 ALA N N -8.740 8.171 5.330 1.00 . A A . 79 ALA N 1 1
23 24060 1 1 58 ALA O O -9.059 5.102 3.604 1.00 . A A . 79 ALA O 1 1
23 24061 1 1 59 GLU C C -6.488 5.498 2.153 1.00 . A A . 80 GLU C 1 1
23 24062 1 1 59 GLU CA C -7.569 6.478 1.663 1.00 . A A . 80 GLU CA 1 1
23 24063 1 1 59 GLU CB C -6.992 7.660 0.878 1.00 . A A . 80 GLU CB 1 1
23 24064 1 1 59 GLU CD C -5.934 8.612 -1.188 1.00 . A A . 80 GLU CD 1 1
23 24065 1 1 59 GLU CG C -6.690 7.421 -0.604 1.00 . A A . 80 GLU CG 1 1
23 24066 1 1 59 GLU H H -8.160 8.033 2.969 1.00 . A A . 80 GLU H 1 1
23 24067 1 1 59 GLU HA H -8.277 5.941 1.034 1.00 . A A . 80 GLU HA 1 1
23 24068 1 1 59 GLU HB2 H -7.685 8.503 0.910 1.00 . A A . 80 GLU HB2 1 1
23 24069 1 1 59 GLU HB3 H -6.078 7.966 1.377 1.00 . A A . 80 GLU HB3 1 1
23 24070 1 1 59 GLU HG2 H -6.095 6.520 -0.733 1.00 . A A . 80 GLU HG2 1 1
23 24071 1 1 59 GLU HG3 H -7.621 7.303 -1.153 1.00 . A A . 80 GLU HG3 1 1
23 24072 1 1 59 GLU N N -8.283 7.044 2.793 1.00 . A A . 80 GLU N 1 1
23 24073 1 1 59 GLU O O -6.525 4.310 1.835 1.00 . A A . 80 GLU O 1 1
23 24074 1 1 59 GLU OE1 O -5.628 9.535 -0.396 1.00 . A A . 80 GLU OE1 1 1
23 24075 1 1 59 GLU OE2 O -5.636 8.560 -2.400 1.00 . A A . 80 GLU OE2 1 1
23 24076 1 1 60 ALA C C -4.934 4.089 4.390 1.00 . A A . 81 ALA C 1 1
23 24077 1 1 60 ALA CA C -4.424 5.167 3.433 1.00 . A A . 81 ALA CA 1 1
23 24078 1 1 60 ALA CB C -3.382 6.063 4.103 1.00 . A A . 81 ALA CB 1 1
23 24079 1 1 60 ALA H H -5.619 6.902 3.356 1.00 . A A . 81 ALA H 1 1
23 24080 1 1 60 ALA HA H -3.946 4.680 2.582 1.00 . A A . 81 ALA HA 1 1
23 24081 1 1 60 ALA HB1 H -3.810 6.536 4.987 1.00 . A A . 81 ALA HB1 1 1
23 24082 1 1 60 ALA HB2 H -2.519 5.462 4.389 1.00 . A A . 81 ALA HB2 1 1
23 24083 1 1 60 ALA HB3 H -3.052 6.833 3.406 1.00 . A A . 81 ALA HB3 1 1
23 24084 1 1 60 ALA N N -5.525 5.981 2.950 1.00 . A A . 81 ALA N 1 1
23 24085 1 1 60 ALA O O -4.470 2.956 4.341 1.00 . A A . 81 ALA O 1 1
23 24086 1 1 61 GLU C C -7.163 2.344 5.416 1.00 . A A . 82 GLU C 1 1
23 24087 1 1 61 GLU CA C -6.507 3.496 6.184 1.00 . A A . 82 GLU CA 1 1
23 24088 1 1 61 GLU CB C -7.525 4.247 7.050 1.00 . A A . 82 GLU CB 1 1
23 24089 1 1 61 GLU CD C -7.906 6.229 8.563 1.00 . A A . 82 GLU CD 1 1
23 24090 1 1 61 GLU CG C -6.863 5.317 7.931 1.00 . A A . 82 GLU CG 1 1
23 24091 1 1 61 GLU H H -6.230 5.392 5.245 1.00 . A A . 82 GLU H 1 1
23 24092 1 1 61 GLU HA H -5.741 3.077 6.839 1.00 . A A . 82 GLU HA 1 1
23 24093 1 1 61 GLU HB2 H -8.262 4.721 6.405 1.00 . A A . 82 GLU HB2 1 1
23 24094 1 1 61 GLU HB3 H -8.047 3.542 7.699 1.00 . A A . 82 GLU HB3 1 1
23 24095 1 1 61 GLU HG2 H -6.301 4.830 8.727 1.00 . A A . 82 GLU HG2 1 1
23 24096 1 1 61 GLU HG3 H -6.177 5.935 7.355 1.00 . A A . 82 GLU HG3 1 1
23 24097 1 1 61 GLU N N -5.893 4.434 5.253 1.00 . A A . 82 GLU N 1 1
23 24098 1 1 61 GLU O O -6.949 1.169 5.724 1.00 . A A . 82 GLU O 1 1
23 24099 1 1 61 GLU OE1 O -8.726 5.695 9.339 1.00 . A A . 82 GLU OE1 1 1
23 24100 1 1 61 GLU OE2 O -7.881 7.437 8.239 1.00 . A A . 82 GLU OE2 1 1
23 24101 1 1 62 ALA C C -7.485 0.815 2.912 1.00 . A A . 83 ALA C 1 1
23 24102 1 1 62 ALA CA C -8.563 1.721 3.499 1.00 . A A . 83 ALA CA 1 1
23 24103 1 1 62 ALA CB C -9.374 2.427 2.408 1.00 . A A . 83 ALA CB 1 1
23 24104 1 1 62 ALA H H -8.093 3.670 4.188 1.00 . A A . 83 ALA H 1 1
23 24105 1 1 62 ALA HA H -9.249 1.104 4.081 1.00 . A A . 83 ALA HA 1 1
23 24106 1 1 62 ALA HB1 H -10.177 3.004 2.862 1.00 . A A . 83 ALA HB1 1 1
23 24107 1 1 62 ALA HB2 H -8.741 3.083 1.813 1.00 . A A . 83 ALA HB2 1 1
23 24108 1 1 62 ALA HB3 H -9.828 1.691 1.750 1.00 . A A . 83 ALA HB3 1 1
23 24109 1 1 62 ALA N N -7.950 2.687 4.391 1.00 . A A . 83 ALA N 1 1
23 24110 1 1 62 ALA O O -7.629 -0.408 2.983 1.00 . A A . 83 ALA O 1 1
23 24111 1 1 63 VAL C C -4.856 -0.376 3.041 1.00 . A A . 84 VAL C 1 1
23 24112 1 1 63 VAL CA C -5.290 0.564 1.928 1.00 . A A . 84 VAL CA 1 1
23 24113 1 1 63 VAL CB C -4.042 1.319 1.447 1.00 . A A . 84 VAL CB 1 1
23 24114 1 1 63 VAL CG1 C -3.028 0.239 1.031 1.00 . A A . 84 VAL CG1 1 1
23 24115 1 1 63 VAL CG2 C -4.291 2.287 0.291 1.00 . A A . 84 VAL CG2 1 1
23 24116 1 1 63 VAL H H -6.335 2.410 2.318 1.00 . A A . 84 VAL H 1 1
23 24117 1 1 63 VAL HA H -5.664 -0.035 1.096 1.00 . A A . 84 VAL HA 1 1
23 24118 1 1 63 VAL HB H -3.606 1.893 2.262 1.00 . A A . 84 VAL HB 1 1
23 24119 1 1 63 VAL HG11 H -3.531 -0.638 0.627 1.00 . A A . 84 VAL HG11 1 1
23 24120 1 1 63 VAL HG12 H -2.363 0.612 0.268 1.00 . A A . 84 VAL HG12 1 1
23 24121 1 1 63 VAL HG13 H -2.437 -0.078 1.891 1.00 . A A . 84 VAL HG13 1 1
23 24122 1 1 63 VAL HG21 H -4.699 3.216 0.676 1.00 . A A . 84 VAL HG21 1 1
23 24123 1 1 63 VAL HG22 H -3.344 2.516 -0.203 1.00 . A A . 84 VAL HG22 1 1
23 24124 1 1 63 VAL HG23 H -4.992 1.858 -0.418 1.00 . A A . 84 VAL HG23 1 1
23 24125 1 1 63 VAL N N -6.399 1.396 2.376 1.00 . A A . 84 VAL N 1 1
23 24126 1 1 63 VAL O O -4.837 -1.573 2.826 1.00 . A A . 84 VAL O 1 1
23 24127 1 1 64 ALA C C -4.678 -1.886 5.551 1.00 . A A . 85 ALA C 1 1
23 24128 1 1 64 ALA CA C -3.874 -0.614 5.284 1.00 . A A . 85 ALA CA 1 1
23 24129 1 1 64 ALA CB C -3.811 0.281 6.517 1.00 . A A . 85 ALA CB 1 1
23 24130 1 1 64 ALA H H -4.523 1.161 4.305 1.00 . A A . 85 ALA H 1 1
23 24131 1 1 64 ALA HA H -2.852 -0.895 5.011 1.00 . A A . 85 ALA HA 1 1
23 24132 1 1 64 ALA HB1 H -3.300 1.203 6.245 1.00 . A A . 85 ALA HB1 1 1
23 24133 1 1 64 ALA HB2 H -4.806 0.519 6.889 1.00 . A A . 85 ALA HB2 1 1
23 24134 1 1 64 ALA HB3 H -3.258 -0.222 7.301 1.00 . A A . 85 ALA HB3 1 1
23 24135 1 1 64 ALA N N -4.455 0.155 4.195 1.00 . A A . 85 ALA N 1 1
23 24136 1 1 64 ALA O O -4.137 -2.992 5.495 1.00 . A A . 85 ALA O 1 1
23 24137 1 1 65 ALA C C -6.874 -3.807 4.840 1.00 . A A . 86 ALA C 1 1
23 24138 1 1 65 ALA CA C -6.882 -2.840 6.028 1.00 . A A . 86 ALA CA 1 1
23 24139 1 1 65 ALA CB C -8.292 -2.310 6.295 1.00 . A A . 86 ALA CB 1 1
23 24140 1 1 65 ALA H H -6.359 -0.775 5.773 1.00 . A A . 86 ALA H 1 1
23 24141 1 1 65 ALA HA H -6.543 -3.378 6.915 1.00 . A A . 86 ALA HA 1 1
23 24142 1 1 65 ALA HB1 H -8.662 -1.757 5.430 1.00 . A A . 86 ALA HB1 1 1
23 24143 1 1 65 ALA HB2 H -8.963 -3.146 6.498 1.00 . A A . 86 ALA HB2 1 1
23 24144 1 1 65 ALA HB3 H -8.279 -1.647 7.161 1.00 . A A . 86 ALA HB3 1 1
23 24145 1 1 65 ALA N N -5.982 -1.720 5.794 1.00 . A A . 86 ALA N 1 1
23 24146 1 1 65 ALA O O -6.619 -5.001 4.994 1.00 . A A . 86 ALA O 1 1
23 24147 1 1 66 TRP C C -5.994 -4.874 2.150 1.00 . A A . 87 TRP C 1 1
23 24148 1 1 66 TRP CA C -7.289 -4.105 2.446 1.00 . A A . 87 TRP CA 1 1
23 24149 1 1 66 TRP CB C -7.694 -3.179 1.302 1.00 . A A . 87 TRP CB 1 1
23 24150 1 1 66 TRP CD1 C -8.641 -4.424 -0.724 1.00 . A A . 87 TRP CD1 1 1
23 24151 1 1 66 TRP CD2 C -6.573 -3.655 -1.023 1.00 . A A . 87 TRP CD2 1 1
23 24152 1 1 66 TRP CE2 C -6.882 -4.436 -2.168 1.00 . A A . 87 TRP CE2 1 1
23 24153 1 1 66 TRP CE3 C -5.352 -2.965 -1.048 1.00 . A A . 87 TRP CE3 1 1
23 24154 1 1 66 TRP CG C -7.659 -3.763 -0.072 1.00 . A A . 87 TRP CG 1 1
23 24155 1 1 66 TRP CH2 C -5.083 -3.530 -3.404 1.00 . A A . 87 TRP CH2 1 1
23 24156 1 1 66 TRP CZ2 C -5.957 -4.583 -3.210 1.00 . A A . 87 TRP CZ2 1 1
23 24157 1 1 66 TRP CZ3 C -4.614 -2.916 -2.240 1.00 . A A . 87 TRP CZ3 1 1
23 24158 1 1 66 TRP H H -7.291 -2.285 3.556 1.00 . A A . 87 TRP H 1 1
23 24159 1 1 66 TRP HA H -8.090 -4.831 2.589 1.00 . A A . 87 TRP HA 1 1
23 24160 1 1 66 TRP HB2 H -8.688 -2.788 1.515 1.00 . A A . 87 TRP HB2 1 1
23 24161 1 1 66 TRP HB3 H -6.976 -2.361 1.306 1.00 . A A . 87 TRP HB3 1 1
23 24162 1 1 66 TRP HD1 H -9.644 -4.583 -0.361 1.00 . A A . 87 TRP HD1 1 1
23 24163 1 1 66 TRP HE1 H -8.694 -5.494 -2.544 1.00 . A A . 87 TRP HE1 1 1
23 24164 1 1 66 TRP HE3 H -5.015 -2.423 -0.177 1.00 . A A . 87 TRP HE3 1 1
23 24165 1 1 66 TRP HH2 H -4.549 -3.434 -4.337 1.00 . A A . 87 TRP HH2 1 1
23 24166 1 1 66 TRP HZ2 H -5.171 -5.240 -2.901 1.00 . A A . 87 TRP HZ2 1 1
23 24167 1 1 66 TRP HZ3 H -3.664 -2.445 -2.266 1.00 . A A . 87 TRP HZ3 1 1
23 24168 1 1 66 TRP N N -7.164 -3.291 3.646 1.00 . A A . 87 TRP N 1 1
23 24169 1 1 66 TRP NE1 N -8.153 -4.906 -1.923 1.00 . A A . 87 TRP NE1 1 1
23 24170 1 1 66 TRP O O -6.030 -6.041 1.783 1.00 . A A . 87 TRP O 1 1
23 24171 1 1 67 LEU C C -3.243 -5.892 3.114 1.00 . A A . 88 LEU C 1 1
23 24172 1 1 67 LEU CA C -3.537 -4.822 2.069 1.00 . A A . 88 LEU CA 1 1
23 24173 1 1 67 LEU CB C -2.451 -3.746 1.991 1.00 . A A . 88 LEU CB 1 1
23 24174 1 1 67 LEU CD1 C -0.527 -5.032 0.921 1.00 . A A . 88 LEU CD1 1 1
23 24175 1 1 67 LEU CD2 C -2.195 -3.907 -0.589 1.00 . A A . 88 LEU CD2 1 1
23 24176 1 1 67 LEU CG C -1.535 -3.909 0.773 1.00 . A A . 88 LEU CG 1 1
23 24177 1 1 67 LEU H H -4.882 -3.290 2.658 1.00 . A A . 88 LEU H 1 1
23 24178 1 1 67 LEU HA H -3.587 -5.297 1.102 1.00 . A A . 88 LEU HA 1 1
23 24179 1 1 67 LEU HB2 H -2.887 -2.759 1.893 1.00 . A A . 88 LEU HB2 1 1
23 24180 1 1 67 LEU HB3 H -1.865 -3.740 2.908 1.00 . A A . 88 LEU HB3 1 1
23 24181 1 1 67 LEU HD11 H -0.281 -5.201 1.968 1.00 . A A . 88 LEU HD11 1 1
23 24182 1 1 67 LEU HD12 H -0.898 -5.955 0.477 1.00 . A A . 88 LEU HD12 1 1
23 24183 1 1 67 LEU HD13 H 0.356 -4.684 0.396 1.00 . A A . 88 LEU HD13 1 1
23 24184 1 1 67 LEU HD21 H -2.759 -2.987 -0.546 1.00 . A A . 88 LEU HD21 1 1
23 24185 1 1 67 LEU HD22 H -1.442 -3.830 -1.374 1.00 . A A . 88 LEU HD22 1 1
23 24186 1 1 67 LEU HD23 H -2.833 -4.766 -0.783 1.00 . A A . 88 LEU HD23 1 1
23 24187 1 1 67 LEU HG H -1.025 -2.970 0.664 1.00 . A A . 88 LEU HG 1 1
23 24188 1 1 67 LEU N N -4.839 -4.234 2.315 1.00 . A A . 88 LEU N 1 1
23 24189 1 1 67 LEU O O -2.848 -7.002 2.763 1.00 . A A . 88 LEU O 1 1
23 24190 1 1 68 ALA C C -4.293 -7.798 5.129 1.00 . A A . 89 ALA C 1 1
23 24191 1 1 68 ALA CA C -3.439 -6.572 5.466 1.00 . A A . 89 ALA CA 1 1
23 24192 1 1 68 ALA CB C -3.852 -5.934 6.794 1.00 . A A . 89 ALA CB 1 1
23 24193 1 1 68 ALA H H -3.840 -4.657 4.608 1.00 . A A . 89 ALA H 1 1
23 24194 1 1 68 ALA HA H -2.413 -6.899 5.593 1.00 . A A . 89 ALA HA 1 1
23 24195 1 1 68 ALA HB1 H -3.149 -5.135 7.030 1.00 . A A . 89 ALA HB1 1 1
23 24196 1 1 68 ALA HB2 H -4.859 -5.527 6.736 1.00 . A A . 89 ALA HB2 1 1
23 24197 1 1 68 ALA HB3 H -3.815 -6.679 7.589 1.00 . A A . 89 ALA HB3 1 1
23 24198 1 1 68 ALA N N -3.494 -5.587 4.391 1.00 . A A . 89 ALA N 1 1
23 24199 1 1 68 ALA O O -3.894 -8.933 5.385 1.00 . A A . 89 ALA O 1 1
23 24200 1 1 69 GLU C C -5.910 -9.346 2.830 1.00 . A A . 90 GLU C 1 1
23 24201 1 1 69 GLU CA C -6.392 -8.596 4.094 1.00 . A A . 90 GLU CA 1 1
23 24202 1 1 69 GLU CB C -7.756 -7.902 3.939 1.00 . A A . 90 GLU CB 1 1
23 24203 1 1 69 GLU CD C -9.519 -8.559 2.222 1.00 . A A . 90 GLU CD 1 1
23 24204 1 1 69 GLU CG C -8.930 -8.838 3.604 1.00 . A A . 90 GLU CG 1 1
23 24205 1 1 69 GLU H H -5.747 -6.598 4.408 1.00 . A A . 90 GLU H 1 1
23 24206 1 1 69 GLU HA H -6.487 -9.330 4.895 1.00 . A A . 90 GLU HA 1 1
23 24207 1 1 69 GLU HB2 H -7.973 -7.389 4.880 1.00 . A A . 90 GLU HB2 1 1
23 24208 1 1 69 GLU HB3 H -7.686 -7.135 3.173 1.00 . A A . 90 GLU HB3 1 1
23 24209 1 1 69 GLU HG2 H -8.622 -9.881 3.642 1.00 . A A . 90 GLU HG2 1 1
23 24210 1 1 69 GLU HG3 H -9.719 -8.688 4.340 1.00 . A A . 90 GLU HG3 1 1
23 24211 1 1 69 GLU N N -5.457 -7.566 4.522 1.00 . A A . 90 GLU N 1 1
23 24212 1 1 69 GLU O O -6.331 -10.473 2.582 1.00 . A A . 90 GLU O 1 1
23 24213 1 1 69 GLU OE1 O -8.722 -8.450 1.266 1.00 . A A . 90 GLU OE1 1 1
23 24214 1 1 69 GLU OE2 O -10.762 -8.451 2.151 1.00 . A A . 90 GLU OE2 1 1
23 24215 1 1 70 LYS C C -3.659 -10.402 0.639 1.00 . A A . 91 LYS C 1 1
23 24216 1 1 70 LYS CA C -4.638 -9.222 0.698 1.00 . A A . 91 LYS CA 1 1
23 24217 1 1 70 LYS CB C -4.036 -8.008 -0.020 1.00 . A A . 91 LYS CB 1 1
23 24218 1 1 70 LYS CD C -4.132 -8.638 -2.514 1.00 . A A . 91 LYS CD 1 1
23 24219 1 1 70 LYS CE C -2.605 -8.523 -2.648 1.00 . A A . 91 LYS CE 1 1
23 24220 1 1 70 LYS CG C -4.631 -7.719 -1.396 1.00 . A A . 91 LYS CG 1 1
23 24221 1 1 70 LYS H H -4.476 -7.963 2.397 1.00 . A A . 91 LYS H 1 1
23 24222 1 1 70 LYS HA H -5.566 -9.516 0.206 1.00 . A A . 91 LYS HA 1 1
23 24223 1 1 70 LYS HB2 H -4.299 -7.135 0.558 1.00 . A A . 91 LYS HB2 1 1
23 24224 1 1 70 LYS HB3 H -2.946 -8.051 -0.033 1.00 . A A . 91 LYS HB3 1 1
23 24225 1 1 70 LYS HD2 H -4.427 -9.670 -2.310 1.00 . A A . 91 LYS HD2 1 1
23 24226 1 1 70 LYS HD3 H -4.626 -8.313 -3.432 1.00 . A A . 91 LYS HD3 1 1
23 24227 1 1 70 LYS HE2 H -2.319 -7.487 -2.459 1.00 . A A . 91 LYS HE2 1 1
23 24228 1 1 70 LYS HE3 H -2.122 -9.140 -1.879 1.00 . A A . 91 LYS HE3 1 1
23 24229 1 1 70 LYS HG2 H -5.721 -7.750 -1.331 1.00 . A A . 91 LYS HG2 1 1
23 24230 1 1 70 LYS HG3 H -4.337 -6.700 -1.630 1.00 . A A . 91 LYS HG3 1 1
23 24231 1 1 70 LYS HZ1 H -2.268 -9.888 -4.153 1.00 . A A . 91 LYS HZ1 1 1
23 24232 1 1 70 LYS HZ2 H -2.646 -8.383 -4.710 1.00 . A A . 91 LYS HZ2 1 1
23 24233 1 1 70 LYS HZ3 H -1.160 -8.676 -4.109 1.00 . A A . 91 LYS HZ3 1 1
23 24234 1 1 70 LYS N N -4.959 -8.794 2.066 1.00 . A A . 91 LYS N 1 1
23 24235 1 1 70 LYS NZ N -2.141 -8.897 -4.002 1.00 . A A . 91 LYS NZ 1 1
23 24236 1 1 70 LYS O O -3.174 -10.756 -0.434 1.00 . A A . 91 LYS O 1 1
23 24237 1 1 71 LYS C C -1.849 -12.953 1.660 1.00 . A A . 92 LYS C 1 1
23 24238 1 1 71 LYS CA C -1.986 -11.489 2.087 1.00 . A A . 92 LYS CA 1 1
23 24239 1 1 71 LYS CB C -1.714 -11.243 3.565 1.00 . A A . 92 LYS CB 1 1
23 24240 1 1 71 LYS CD C -2.347 -11.617 5.966 1.00 . A A . 92 LYS CD 1 1
23 24241 1 1 71 LYS CE C -3.505 -11.870 6.939 1.00 . A A . 92 LYS CE 1 1
23 24242 1 1 71 LYS CG C -2.782 -11.820 4.512 1.00 . A A . 92 LYS CG 1 1
23 24243 1 1 71 LYS H H -3.800 -10.572 2.604 1.00 . A A . 92 LYS H 1 1
23 24244 1 1 71 LYS HA H -1.215 -10.930 1.552 1.00 . A A . 92 LYS HA 1 1
23 24245 1 1 71 LYS HB2 H -0.744 -11.654 3.805 1.00 . A A . 92 LYS HB2 1 1
23 24246 1 1 71 LYS HB3 H -1.680 -10.156 3.651 1.00 . A A . 92 LYS HB3 1 1
23 24247 1 1 71 LYS HD2 H -1.506 -12.279 6.174 1.00 . A A . 92 LYS HD2 1 1
23 24248 1 1 71 LYS HD3 H -2.028 -10.582 6.084 1.00 . A A . 92 LYS HD3 1 1
23 24249 1 1 71 LYS HE2 H -4.269 -11.103 6.782 1.00 . A A . 92 LYS HE2 1 1
23 24250 1 1 71 LYS HE3 H -3.950 -12.847 6.739 1.00 . A A . 92 LYS HE3 1 1
23 24251 1 1 71 LYS HG2 H -3.736 -11.315 4.366 1.00 . A A . 92 LYS HG2 1 1
23 24252 1 1 71 LYS HG3 H -2.912 -12.884 4.308 1.00 . A A . 92 LYS HG3 1 1
23 24253 1 1 71 LYS HZ1 H -2.576 -10.928 8.509 1.00 . A A . 92 LYS HZ1 1 1
23 24254 1 1 71 LYS HZ2 H -3.846 -11.871 8.963 1.00 . A A . 92 LYS HZ2 1 1
23 24255 1 1 71 LYS HZ3 H -2.418 -12.567 8.535 1.00 . A A . 92 LYS HZ3 1 1
23 24256 1 1 71 LYS N N -3.276 -10.894 1.811 1.00 . A A . 92 LYS N 1 1
23 24257 1 1 71 LYS NZ N -3.052 -11.805 8.343 1.00 . A A . 92 LYS NZ 1 1
23 24258 1 1 71 LYS O O -2.505 -13.379 0.684 1.00 . A A . 92 LYS O 1 1
23 24259 1 1 71 LYS OXT O -0.940 -13.643 2.177 1.00 . A A . 92 LYS OXT 1 1
23 24260 2 2 1 HEC C1A C 6.674 0.030 0.333 1.00 . B A . 93 HEC C1A 1 1
23 24261 2 2 1 HEC C1B C 2.699 1.140 -0.816 1.00 . B A . 93 HEC C1B 1 1
23 24262 2 2 1 HEC C1C C 4.399 3.703 -3.913 1.00 . B A . 93 HEC C1C 1 1
23 24263 2 2 1 HEC C1D C 8.294 2.101 -3.068 1.00 . B A . 93 HEC C1D 1 1
23 24264 2 2 1 HEC C2A C 6.336 -0.788 1.462 1.00 . B A . 93 HEC C2A 1 1
23 24265 2 2 1 HEC C2B C 1.327 1.461 -1.107 1.00 . B A . 93 HEC C2B 1 1
23 24266 2 2 1 HEC C2C C 4.793 4.504 -5.050 1.00 . B A . 93 HEC C2C 1 1
23 24267 2 2 1 HEC C2D C 9.642 1.608 -2.926 1.00 . B A . 93 HEC C2D 1 1
23 24268 2 2 1 HEC C3A C 4.963 -0.817 1.552 1.00 . B A . 93 HEC C3A 1 1
23 24269 2 2 1 HEC C3B C 1.324 2.493 -2.026 1.00 . B A . 93 HEC C3B 1 1
23 24270 2 2 1 HEC C3C C 6.140 4.293 -5.260 1.00 . B A . 93 HEC C3C 1 1
23 24271 2 2 1 HEC C3D C 9.696 0.927 -1.728 1.00 . B A . 93 HEC C3D 1 1
23 24272 2 2 1 HEC C4A C 4.453 0.019 0.482 1.00 . B A . 93 HEC C4A 1 1
23 24273 2 2 1 HEC C4B C 2.691 2.699 -2.440 1.00 . B A . 93 HEC C4B 1 1
23 24274 2 2 1 HEC C4C C 6.579 3.378 -4.233 1.00 . B A . 93 HEC C4C 1 1
23 24275 2 2 1 HEC C4D C 8.342 0.872 -1.237 1.00 . B A . 93 HEC C4D 1 1
23 24276 2 2 1 HEC CAA C 7.360 -1.545 2.274 1.00 . B A . 93 HEC CAA 1 1
23 24277 2 2 1 HEC CAB C 0.105 3.126 -2.661 1.00 . B A . 93 HEC CAB 1 1
23 24278 2 2 1 HEC CAC C 6.974 4.784 -6.436 1.00 . B A . 93 HEC CAC 1 1
23 24279 2 2 1 HEC CAD C 10.893 0.301 -1.031 1.00 . B A . 93 HEC CAD 1 1
23 24280 2 2 1 HEC CBA C 8.040 -2.636 1.448 1.00 . B A . 93 HEC CBA 1 1
23 24281 2 2 1 HEC CBB C -0.777 3.952 -1.718 1.00 . B A . 93 HEC CBB 1 1
23 24282 2 2 1 HEC CBC C 7.227 6.290 -6.483 1.00 . B A . 93 HEC CBC 1 1
23 24283 2 2 1 HEC CBD C 12.213 1.075 -1.109 1.00 . B A . 93 HEC CBD 1 1
23 24284 2 2 1 HEC CGA C 9.526 -2.785 1.750 1.00 . B A . 93 HEC CGA 1 1
23 24285 2 2 1 HEC CGD C 13.113 0.641 -2.257 1.00 . B A . 93 HEC CGD 1 1
23 24286 2 2 1 HEC CHA C 7.975 0.177 -0.115 1.00 . B A . 93 HEC CHA 1 1
23 24287 2 2 1 HEC CHB C 3.108 0.256 0.192 1.00 . B A . 93 HEC CHB 1 1
23 24288 2 2 1 HEC CHC C 3.096 3.597 -3.440 1.00 . B A . 93 HEC CHC 1 1
23 24289 2 2 1 HEC CHD C 7.882 2.921 -4.102 1.00 . B A . 93 HEC CHD 1 1
23 24290 2 2 1 HEC CMA C 4.167 -1.589 2.573 1.00 . B A . 93 HEC CMA 1 1
23 24291 2 2 1 HEC CMB C 0.118 0.763 -0.540 1.00 . B A . 93 HEC CMB 1 1
23 24292 2 2 1 HEC CMC C 3.842 5.260 -5.944 1.00 . B A . 93 HEC CMC 1 1
23 24293 2 2 1 HEC CMD C 10.691 1.671 -4.007 1.00 . B A . 93 HEC CMD 1 1
23 24294 2 2 1 HEC FE FE 5.432 1.710 -1.859 1.00 . B A . 93 HEC FE 1 1
23 24295 2 2 1 HEC HAA1 H 6.939 -2.019 3.140 1.00 . B A . 93 HEC HAA1 1 1
23 24296 2 2 1 HEC HAA2 H 8.092 -0.823 2.636 1.00 . B A . 93 HEC HAA2 1 1
23 24297 2 2 1 HEC HAB H 0.384 3.800 -3.459 1.00 . B A . 93 HEC HAB 1 1
23 24298 2 2 1 HEC HAC H 7.955 4.319 -6.446 1.00 . B A . 93 HEC HAC 1 1
23 24299 2 2 1 HEC HAD1 H 10.966 -0.764 -1.242 1.00 . B A . 93 HEC HAD1 1 1
23 24300 2 2 1 HEC HAD2 H 10.708 0.305 0.026 1.00 . B A . 93 HEC HAD2 1 1
23 24301 2 2 1 HEC HBA1 H 7.940 -2.347 0.409 1.00 . B A . 93 HEC HBA1 1 1
23 24302 2 2 1 HEC HBA2 H 7.529 -3.588 1.592 1.00 . B A . 93 HEC HBA2 1 1
23 24303 2 2 1 HEC HBB1 H -0.177 4.739 -1.265 1.00 . B A . 93 HEC HBB1 1 1
23 24304 2 2 1 HEC HBB2 H -1.591 4.404 -2.285 1.00 . B A . 93 HEC HBB2 1 1
23 24305 2 2 1 HEC HBB3 H -1.217 3.353 -0.929 1.00 . B A . 93 HEC HBB3 1 1
23 24306 2 2 1 HEC HBC1 H 7.469 6.597 -7.501 1.00 . B A . 93 HEC HBC1 1 1
23 24307 2 2 1 HEC HBC2 H 6.364 6.852 -6.131 1.00 . B A . 93 HEC HBC2 1 1
23 24308 2 2 1 HEC HBC3 H 8.090 6.509 -5.859 1.00 . B A . 93 HEC HBC3 1 1
23 24309 2 2 1 HEC HBD1 H 12.771 0.932 -0.186 1.00 . B A . 93 HEC HBD1 1 1
23 24310 2 2 1 HEC HBD2 H 11.982 2.133 -1.169 1.00 . B A . 93 HEC HBD2 1 1
23 24311 2 2 1 HEC HHA H 8.746 -0.367 0.387 1.00 . B A . 93 HEC HHA 1 1
23 24312 2 2 1 HEC HHB H 2.351 -0.201 0.807 1.00 . B A . 93 HEC HHB 1 1
23 24313 2 2 1 HEC HHC H 2.365 4.215 -3.922 1.00 . B A . 93 HEC HHC 1 1
23 24314 2 2 1 HEC HHD H 8.636 3.268 -4.784 1.00 . B A . 93 HEC HHD 1 1
23 24315 2 2 1 HEC HMA1 H 3.187 -1.145 2.712 1.00 . B A . 93 HEC HMA1 1 1
23 24316 2 2 1 HEC HMA2 H 4.059 -2.620 2.235 1.00 . B A . 93 HEC HMA2 1 1
23 24317 2 2 1 HEC HMA3 H 4.681 -1.579 3.533 1.00 . B A . 93 HEC HMA3 1 1
23 24318 2 2 1 HEC HMB1 H 0.347 0.103 0.290 1.00 . B A . 93 HEC HMB1 1 1
23 24319 2 2 1 HEC HMB2 H -0.557 1.525 -0.186 1.00 . B A . 93 HEC HMB2 1 1
23 24320 2 2 1 HEC HMB3 H -0.361 0.163 -1.313 1.00 . B A . 93 HEC HMB3 1 1
23 24321 2 2 1 HEC HMC1 H 3.281 4.535 -6.531 1.00 . B A . 93 HEC HMC1 1 1
23 24322 2 2 1 HEC HMC2 H 3.149 5.848 -5.347 1.00 . B A . 93 HEC HMC2 1 1
23 24323 2 2 1 HEC HMC3 H 4.372 5.930 -6.618 1.00 . B A . 93 HEC HMC3 1 1
23 24324 2 2 1 HEC HMD1 H 11.360 2.514 -3.837 1.00 . B A . 93 HEC HMD1 1 1
23 24325 2 2 1 HEC HMD2 H 11.263 0.746 -4.021 1.00 . B A . 93 HEC HMD2 1 1
23 24326 2 2 1 HEC HMD3 H 10.215 1.769 -4.987 1.00 . B A . 93 HEC HMD3 1 1
23 24327 2 2 1 HEC NA N 5.529 0.514 -0.196 1.00 . B A . 93 HEC NA 1 1
23 24328 2 2 1 HEC NB N 3.462 1.854 -1.697 1.00 . B A . 93 HEC NB 1 1
23 24329 2 2 1 HEC NC N 5.490 3.056 -3.463 1.00 . B A . 93 HEC NC 1 1
23 24330 2 2 1 HEC ND N 7.549 1.581 -2.060 1.00 . B A . 93 HEC ND 1 1
23 24331 2 2 1 HEC O1A O 10.200 -1.733 1.830 1.00 . B A . 93 HEC O1A 1 1
23 24332 2 2 1 HEC O1D O 13.784 1.537 -2.811 1.00 . B A . 93 HEC O1D 1 1
23 24333 2 2 1 HEC O2A O 9.968 -3.946 1.865 1.00 . B A . 93 HEC O2A 1 1
23 24334 2 2 1 HEC O2D O 13.109 -0.570 -2.565 1.00 . B A . 93 HEC O2D 1 1
24 24335 1 1 1 VAL C C -12.118 3.389 -0.505 1.00 . A A . 22 VAL C 1 1
24 24336 1 1 1 VAL CA C -12.664 4.731 -0.071 1.00 . A A . 22 VAL CA 1 1
24 24337 1 1 1 VAL CB C -11.540 5.758 0.149 1.00 . A A . 22 VAL CB 1 1
24 24338 1 1 1 VAL CG1 C -10.947 6.140 -1.214 1.00 . A A . 22 VAL CG1 1 1
24 24339 1 1 1 VAL CG2 C -12.054 7.028 0.835 1.00 . A A . 22 VAL CG2 1 1
24 24340 1 1 1 VAL H1 H -14.175 3.817 0.782 1.00 . A A . 22 VAL H1 1 1
24 24341 1 1 1 VAL H2 H -12.839 3.917 1.746 1.00 . A A . 22 VAL H2 1 1
24 24342 1 1 1 VAL H3 H -13.826 5.264 1.546 1.00 . A A . 22 VAL H3 1 1
24 24343 1 1 1 VAL HA H -13.355 5.123 -0.819 1.00 . A A . 22 VAL HA 1 1
24 24344 1 1 1 VAL HB H -10.755 5.319 0.767 1.00 . A A . 22 VAL HB 1 1
24 24345 1 1 1 VAL HG11 H -10.151 6.873 -1.084 1.00 . A A . 22 VAL HG11 1 1
24 24346 1 1 1 VAL HG12 H -10.532 5.264 -1.711 1.00 . A A . 22 VAL HG12 1 1
24 24347 1 1 1 VAL HG13 H -11.720 6.571 -1.853 1.00 . A A . 22 VAL HG13 1 1
24 24348 1 1 1 VAL HG21 H -12.363 6.813 1.856 1.00 . A A . 22 VAL HG21 1 1
24 24349 1 1 1 VAL HG22 H -11.255 7.770 0.869 1.00 . A A . 22 VAL HG22 1 1
24 24350 1 1 1 VAL HG23 H -12.895 7.442 0.277 1.00 . A A . 22 VAL HG23 1 1
24 24351 1 1 1 VAL N N -13.448 4.434 1.122 1.00 . A A . 22 VAL N 1 1
24 24352 1 1 1 VAL O O -11.575 2.659 0.319 1.00 . A A . 22 VAL O 1 1
24 24353 1 1 2 ASP C C -10.774 1.390 -2.394 1.00 . A A . 23 ASP C 1 1
24 24354 1 1 2 ASP CA C -12.261 1.704 -2.280 1.00 . A A . 23 ASP CA 1 1
24 24355 1 1 2 ASP CB C -12.985 1.667 -3.634 1.00 . A A . 23 ASP CB 1 1
24 24356 1 1 2 ASP CG C -14.446 2.100 -3.520 1.00 . A A . 23 ASP CG 1 1
24 24357 1 1 2 ASP H H -13.116 3.592 -2.185 1.00 . A A . 23 ASP H 1 1
24 24358 1 1 2 ASP HA H -12.753 0.993 -1.615 1.00 . A A . 23 ASP HA 1 1
24 24359 1 1 2 ASP HB2 H -12.501 2.352 -4.327 1.00 . A A . 23 ASP HB2 1 1
24 24360 1 1 2 ASP HB3 H -12.936 0.659 -4.047 1.00 . A A . 23 ASP HB3 1 1
24 24361 1 1 2 ASP N N -12.385 3.040 -1.747 1.00 . A A . 23 ASP N 1 1
24 24362 1 1 2 ASP O O -10.084 1.835 -3.310 1.00 . A A . 23 ASP O 1 1
24 24363 1 1 2 ASP OD1 O -14.658 3.216 -2.986 1.00 . A A . 23 ASP OD1 1 1
24 24364 1 1 2 ASP OD2 O -15.313 1.313 -3.947 1.00 . A A . 23 ASP OD2 1 1
24 24365 1 1 3 ALA C C -8.130 -0.007 -2.411 1.00 . A A . 24 ALA C 1 1
24 24366 1 1 3 ALA CA C -8.864 0.455 -1.160 1.00 . A A . 24 ALA CA 1 1
24 24367 1 1 3 ALA CB C -8.696 -0.581 -0.061 1.00 . A A . 24 ALA CB 1 1
24 24368 1 1 3 ALA H H -10.913 0.404 -0.654 1.00 . A A . 24 ALA H 1 1
24 24369 1 1 3 ALA HA H -8.443 1.397 -0.819 1.00 . A A . 24 ALA HA 1 1
24 24370 1 1 3 ALA HB1 H -9.201 -0.272 0.851 1.00 . A A . 24 ALA HB1 1 1
24 24371 1 1 3 ALA HB2 H -9.108 -1.534 -0.389 1.00 . A A . 24 ALA HB2 1 1
24 24372 1 1 3 ALA HB3 H -7.631 -0.678 0.125 1.00 . A A . 24 ALA HB3 1 1
24 24373 1 1 3 ALA N N -10.279 0.658 -1.397 1.00 . A A . 24 ALA N 1 1
24 24374 1 1 3 ALA O O -7.096 0.552 -2.786 1.00 . A A . 24 ALA O 1 1
24 24375 1 1 4 GLU C C -8.066 -0.414 -5.328 1.00 . A A . 25 GLU C 1 1
24 24376 1 1 4 GLU CA C -8.064 -1.522 -4.279 1.00 . A A . 25 GLU CA 1 1
24 24377 1 1 4 GLU CB C -8.691 -2.837 -4.758 1.00 . A A . 25 GLU CB 1 1
24 24378 1 1 4 GLU CD C -10.419 -4.002 -6.143 1.00 . A A . 25 GLU CD 1 1
24 24379 1 1 4 GLU CG C -9.787 -2.659 -5.812 1.00 . A A . 25 GLU CG 1 1
24 24380 1 1 4 GLU H H -9.527 -1.456 -2.732 1.00 . A A . 25 GLU H 1 1
24 24381 1 1 4 GLU HA H -7.025 -1.754 -4.037 1.00 . A A . 25 GLU HA 1 1
24 24382 1 1 4 GLU HB2 H -7.910 -3.446 -5.216 1.00 . A A . 25 GLU HB2 1 1
24 24383 1 1 4 GLU HB3 H -9.093 -3.391 -3.909 1.00 . A A . 25 GLU HB3 1 1
24 24384 1 1 4 GLU HG2 H -10.567 -2.007 -5.421 1.00 . A A . 25 GLU HG2 1 1
24 24385 1 1 4 GLU HG3 H -9.359 -2.233 -6.729 1.00 . A A . 25 GLU HG3 1 1
24 24386 1 1 4 GLU N N -8.673 -1.037 -3.063 1.00 . A A . 25 GLU N 1 1
24 24387 1 1 4 GLU O O -7.074 -0.269 -6.015 1.00 . A A . 25 GLU O 1 1
24 24388 1 1 4 GLU OE1 O -10.979 -4.603 -5.201 1.00 . A A . 25 GLU OE1 1 1
24 24389 1 1 4 GLU OE2 O -10.303 -4.412 -7.316 1.00 . A A . 25 GLU OE2 1 1
24 24390 1 1 5 ALA C C -8.082 2.459 -6.298 1.00 . A A . 26 ALA C 1 1
24 24391 1 1 5 ALA CA C -9.194 1.429 -6.481 1.00 . A A . 26 ALA CA 1 1
24 24392 1 1 5 ALA CB C -10.565 2.109 -6.480 1.00 . A A . 26 ALA CB 1 1
24 24393 1 1 5 ALA H H -9.869 0.343 -4.770 1.00 . A A . 26 ALA H 1 1
24 24394 1 1 5 ALA HA H -9.059 0.945 -7.451 1.00 . A A . 26 ALA HA 1 1
24 24395 1 1 5 ALA HB1 H -10.666 2.747 -5.603 1.00 . A A . 26 ALA HB1 1 1
24 24396 1 1 5 ALA HB2 H -10.654 2.733 -7.369 1.00 . A A . 26 ALA HB2 1 1
24 24397 1 1 5 ALA HB3 H -11.358 1.362 -6.487 1.00 . A A . 26 ALA HB3 1 1
24 24398 1 1 5 ALA N N -9.124 0.394 -5.453 1.00 . A A . 26 ALA N 1 1
24 24399 1 1 5 ALA O O -7.424 2.825 -7.267 1.00 . A A . 26 ALA O 1 1
24 24400 1 1 6 VAL C C -5.464 2.918 -5.241 1.00 . A A . 27 VAL C 1 1
24 24401 1 1 6 VAL CA C -6.661 3.672 -4.691 1.00 . A A . 27 VAL CA 1 1
24 24402 1 1 6 VAL CB C -6.591 3.875 -3.159 1.00 . A A . 27 VAL CB 1 1
24 24403 1 1 6 VAL CG1 C -5.356 4.663 -2.706 1.00 . A A . 27 VAL CG1 1 1
24 24404 1 1 6 VAL CG2 C -7.832 4.606 -2.634 1.00 . A A . 27 VAL CG2 1 1
24 24405 1 1 6 VAL H H -8.437 2.520 -4.316 1.00 . A A . 27 VAL H 1 1
24 24406 1 1 6 VAL HA H -6.595 4.646 -5.193 1.00 . A A . 27 VAL HA 1 1
24 24407 1 1 6 VAL HB H -6.545 2.907 -2.666 1.00 . A A . 27 VAL HB 1 1
24 24408 1 1 6 VAL HG11 H -4.442 4.227 -3.109 1.00 . A A . 27 VAL HG11 1 1
24 24409 1 1 6 VAL HG12 H -5.443 5.703 -3.018 1.00 . A A . 27 VAL HG12 1 1
24 24410 1 1 6 VAL HG13 H -5.291 4.639 -1.618 1.00 . A A . 27 VAL HG13 1 1
24 24411 1 1 6 VAL HG21 H -7.928 5.577 -3.121 1.00 . A A . 27 VAL HG21 1 1
24 24412 1 1 6 VAL HG22 H -8.730 4.022 -2.825 1.00 . A A . 27 VAL HG22 1 1
24 24413 1 1 6 VAL HG23 H -7.743 4.754 -1.558 1.00 . A A . 27 VAL HG23 1 1
24 24414 1 1 6 VAL N N -7.853 2.902 -5.053 1.00 . A A . 27 VAL N 1 1
24 24415 1 1 6 VAL O O -4.799 3.408 -6.147 1.00 . A A . 27 VAL O 1 1
24 24416 1 1 7 VAL C C -3.693 0.871 -6.519 1.00 . A A . 28 VAL C 1 1
24 24417 1 1 7 VAL CA C -3.923 1.080 -5.018 1.00 . A A . 28 VAL CA 1 1
24 24418 1 1 7 VAL CB C -3.835 -0.170 -4.142 1.00 . A A . 28 VAL CB 1 1
24 24419 1 1 7 VAL CG1 C -2.671 -1.055 -4.580 1.00 . A A . 28 VAL CG1 1 1
24 24420 1 1 7 VAL CG2 C -3.720 0.296 -2.679 1.00 . A A . 28 VAL CG2 1 1
24 24421 1 1 7 VAL H H -5.821 1.266 -4.075 1.00 . A A . 28 VAL H 1 1
24 24422 1 1 7 VAL HA H -3.151 1.774 -4.708 1.00 . A A . 28 VAL HA 1 1
24 24423 1 1 7 VAL HB H -4.751 -0.753 -4.248 1.00 . A A . 28 VAL HB 1 1
24 24424 1 1 7 VAL HG11 H -1.946 -0.461 -5.118 1.00 . A A . 28 VAL HG11 1 1
24 24425 1 1 7 VAL HG12 H -2.176 -1.509 -3.726 1.00 . A A . 28 VAL HG12 1 1
24 24426 1 1 7 VAL HG13 H -3.042 -1.828 -5.253 1.00 . A A . 28 VAL HG13 1 1
24 24427 1 1 7 VAL HG21 H -2.753 0.038 -2.252 1.00 . A A . 28 VAL HG21 1 1
24 24428 1 1 7 VAL HG22 H -3.833 1.375 -2.588 1.00 . A A . 28 VAL HG22 1 1
24 24429 1 1 7 VAL HG23 H -4.515 -0.162 -2.093 1.00 . A A . 28 VAL HG23 1 1
24 24430 1 1 7 VAL N N -5.190 1.719 -4.736 1.00 . A A . 28 VAL N 1 1
24 24431 1 1 7 VAL O O -2.651 1.278 -7.044 1.00 . A A . 28 VAL O 1 1
24 24432 1 1 8 GLN C C -4.701 1.395 -9.455 1.00 . A A . 29 GLN C 1 1
24 24433 1 1 8 GLN CA C -4.853 0.110 -8.622 1.00 . A A . 29 GLN CA 1 1
24 24434 1 1 8 GLN CB C -6.206 -0.588 -8.881 1.00 . A A . 29 GLN CB 1 1
24 24435 1 1 8 GLN CD C -5.267 -2.945 -9.130 1.00 . A A . 29 GLN CD 1 1
24 24436 1 1 8 GLN CG C -6.246 -2.042 -8.380 1.00 . A A . 29 GLN CG 1 1
24 24437 1 1 8 GLN H H -5.518 0.131 -6.631 1.00 . A A . 29 GLN H 1 1
24 24438 1 1 8 GLN HA H -4.062 -0.563 -8.936 1.00 . A A . 29 GLN HA 1 1
24 24439 1 1 8 GLN HB2 H -7.003 -0.018 -8.408 1.00 . A A . 29 GLN HB2 1 1
24 24440 1 1 8 GLN HB3 H -6.451 -0.611 -9.938 1.00 . A A . 29 GLN HB3 1 1
24 24441 1 1 8 GLN HE21 H -4.085 -3.158 -7.488 1.00 . A A . 29 GLN HE21 1 1
24 24442 1 1 8 GLN HE22 H -3.515 -3.971 -8.930 1.00 . A A . 29 GLN HE22 1 1
24 24443 1 1 8 GLN HG2 H -6.033 -2.087 -7.314 1.00 . A A . 29 GLN HG2 1 1
24 24444 1 1 8 GLN HG3 H -7.253 -2.431 -8.538 1.00 . A A . 29 GLN HG3 1 1
24 24445 1 1 8 GLN N N -4.707 0.332 -7.190 1.00 . A A . 29 GLN N 1 1
24 24446 1 1 8 GLN NE2 N -4.216 -3.403 -8.454 1.00 . A A . 29 GLN NE2 1 1
24 24447 1 1 8 GLN O O -4.644 1.311 -10.679 1.00 . A A . 29 GLN O 1 1
24 24448 1 1 8 GLN OE1 O -5.446 -3.215 -10.312 1.00 . A A . 29 GLN OE1 1 1
24 24449 1 1 9 GLN C C -3.219 4.650 -8.798 1.00 . A A . 30 GLN C 1 1
24 24450 1 1 9 GLN CA C -4.313 3.833 -9.498 1.00 . A A . 30 GLN CA 1 1
24 24451 1 1 9 GLN CB C -5.622 4.622 -9.670 1.00 . A A . 30 GLN CB 1 1
24 24452 1 1 9 GLN CD C -7.275 5.360 -11.458 1.00 . A A . 30 GLN CD 1 1
24 24453 1 1 9 GLN CG C -5.855 4.896 -11.163 1.00 . A A . 30 GLN CG 1 1
24 24454 1 1 9 GLN H H -4.786 2.619 -7.830 1.00 . A A . 30 GLN H 1 1
24 24455 1 1 9 GLN HA H -3.886 3.617 -10.478 1.00 . A A . 30 GLN HA 1 1
24 24456 1 1 9 GLN HB2 H -6.459 4.037 -9.286 1.00 . A A . 30 GLN HB2 1 1
24 24457 1 1 9 GLN HB3 H -5.595 5.553 -9.100 1.00 . A A . 30 GLN HB3 1 1
24 24458 1 1 9 GLN HE21 H -7.016 7.092 -10.425 1.00 . A A . 30 GLN HE21 1 1
24 24459 1 1 9 GLN HE22 H -8.591 6.849 -11.168 1.00 . A A . 30 GLN HE22 1 1
24 24460 1 1 9 GLN HG2 H -5.142 5.644 -11.512 1.00 . A A . 30 GLN HG2 1 1
24 24461 1 1 9 GLN HG3 H -5.695 3.974 -11.725 1.00 . A A . 30 GLN HG3 1 1
24 24462 1 1 9 GLN N N -4.600 2.572 -8.826 1.00 . A A . 30 GLN N 1 1
24 24463 1 1 9 GLN NE2 N -7.652 6.538 -10.973 1.00 . A A . 30 GLN NE2 1 1
24 24464 1 1 9 GLN O O -2.941 5.773 -9.216 1.00 . A A . 30 GLN O 1 1
24 24465 1 1 9 GLN OE1 O -8.035 4.670 -12.128 1.00 . A A . 30 GLN OE1 1 1
24 24466 1 1 10 LYS C C -0.442 4.090 -6.631 1.00 . A A . 31 LYS C 1 1
24 24467 1 1 10 LYS CA C -1.739 4.872 -6.836 1.00 . A A . 31 LYS CA 1 1
24 24468 1 1 10 LYS CB C -2.475 5.151 -5.512 1.00 . A A . 31 LYS CB 1 1
24 24469 1 1 10 LYS CD C -2.980 7.624 -5.559 1.00 . A A . 31 LYS CD 1 1
24 24470 1 1 10 LYS CE C -4.067 8.699 -5.446 1.00 . A A . 31 LYS CE 1 1
24 24471 1 1 10 LYS CG C -3.577 6.212 -5.661 1.00 . A A . 31 LYS CG 1 1
24 24472 1 1 10 LYS H H -2.905 3.199 -7.423 1.00 . A A . 31 LYS H 1 1
24 24473 1 1 10 LYS HA H -1.457 5.827 -7.280 1.00 . A A . 31 LYS HA 1 1
24 24474 1 1 10 LYS HB2 H -2.874 4.220 -5.122 1.00 . A A . 31 LYS HB2 1 1
24 24475 1 1 10 LYS HB3 H -1.812 5.501 -4.739 1.00 . A A . 31 LYS HB3 1 1
24 24476 1 1 10 LYS HD2 H -2.382 7.666 -4.651 1.00 . A A . 31 LYS HD2 1 1
24 24477 1 1 10 LYS HD3 H -2.337 7.819 -6.419 1.00 . A A . 31 LYS HD3 1 1
24 24478 1 1 10 LYS HE2 H -4.501 8.877 -6.431 1.00 . A A . 31 LYS HE2 1 1
24 24479 1 1 10 LYS HE3 H -4.856 8.358 -4.774 1.00 . A A . 31 LYS HE3 1 1
24 24480 1 1 10 LYS HG2 H -4.128 6.079 -6.591 1.00 . A A . 31 LYS HG2 1 1
24 24481 1 1 10 LYS HG3 H -4.272 6.077 -4.837 1.00 . A A . 31 LYS HG3 1 1
24 24482 1 1 10 LYS HZ1 H -3.107 9.782 -3.962 1.00 . A A . 31 LYS HZ1 1 1
24 24483 1 1 10 LYS HZ2 H -2.818 10.336 -5.491 1.00 . A A . 31 LYS HZ2 1 1
24 24484 1 1 10 LYS HZ3 H -4.271 10.621 -4.768 1.00 . A A . 31 LYS HZ3 1 1
24 24485 1 1 10 LYS N N -2.629 4.130 -7.717 1.00 . A A . 31 LYS N 1 1
24 24486 1 1 10 LYS NZ N -3.523 9.953 -4.879 1.00 . A A . 31 LYS NZ 1 1
24 24487 1 1 10 LYS O O 0.635 4.588 -6.956 1.00 . A A . 31 LYS O 1 1
24 24488 1 1 11 CYS C C 1.186 1.308 -6.858 1.00 . A A . 32 CYS C 1 1
24 24489 1 1 11 CYS CA C 0.642 2.109 -5.683 1.00 . A A . 32 CYS CA 1 1
24 24490 1 1 11 CYS CB C 0.322 1.203 -4.488 1.00 . A A . 32 CYS CB 1 1
24 24491 1 1 11 CYS H H -1.441 2.446 -5.985 1.00 . A A . 32 CYS H 1 1
24 24492 1 1 11 CYS HA H 1.423 2.798 -5.381 1.00 . A A . 32 CYS HA 1 1
24 24493 1 1 11 CYS HB2 H -0.049 0.256 -4.857 1.00 . A A . 32 CYS HB2 1 1
24 24494 1 1 11 CYS HB3 H 1.244 0.969 -3.957 1.00 . A A . 32 CYS HB3 1 1
24 24495 1 1 11 CYS N N -0.529 2.874 -6.092 1.00 . A A . 32 CYS N 1 1
24 24496 1 1 11 CYS O O 2.401 1.252 -7.070 1.00 . A A . 32 CYS O 1 1
24 24497 1 1 11 CYS SG S -0.905 1.935 -3.356 1.00 . A A . 32 CYS SG 1 1
24 24498 1 1 12 ILE C C 1.575 0.752 -9.754 1.00 . A A . 33 ILE C 1 1
24 24499 1 1 12 ILE CA C 0.643 -0.036 -8.836 1.00 . A A . 33 ILE CA 1 1
24 24500 1 1 12 ILE CB C -0.594 -0.547 -9.589 1.00 . A A . 33 ILE CB 1 1
24 24501 1 1 12 ILE CD1 C -1.102 1.069 -11.554 1.00 . A A . 33 ILE CD1 1 1
24 24502 1 1 12 ILE CG1 C -1.522 0.528 -10.183 1.00 . A A . 33 ILE CG1 1 1
24 24503 1 1 12 ILE CG2 C -1.411 -1.477 -8.683 1.00 . A A . 33 ILE CG2 1 1
24 24504 1 1 12 ILE H H -0.710 0.830 -7.427 1.00 . A A . 33 ILE H 1 1
24 24505 1 1 12 ILE HA H 1.200 -0.906 -8.486 1.00 . A A . 33 ILE HA 1 1
24 24506 1 1 12 ILE HB H -0.230 -1.150 -10.416 1.00 . A A . 33 ILE HB 1 1
24 24507 1 1 12 ILE HD11 H -1.936 1.632 -11.974 1.00 . A A . 33 ILE HD11 1 1
24 24508 1 1 12 ILE HD12 H -0.249 1.735 -11.489 1.00 . A A . 33 ILE HD12 1 1
24 24509 1 1 12 ILE HD13 H -0.868 0.242 -12.226 1.00 . A A . 33 ILE HD13 1 1
24 24510 1 1 12 ILE HG12 H -2.474 0.042 -10.371 1.00 . A A . 33 ILE HG12 1 1
24 24511 1 1 12 ILE HG13 H -1.676 1.350 -9.484 1.00 . A A . 33 ILE HG13 1 1
24 24512 1 1 12 ILE HG21 H -2.194 -1.953 -9.269 1.00 . A A . 33 ILE HG21 1 1
24 24513 1 1 12 ILE HG22 H -0.774 -2.253 -8.271 1.00 . A A . 33 ILE HG22 1 1
24 24514 1 1 12 ILE HG23 H -1.867 -0.934 -7.861 1.00 . A A . 33 ILE HG23 1 1
24 24515 1 1 12 ILE N N 0.276 0.730 -7.652 1.00 . A A . 33 ILE N 1 1
24 24516 1 1 12 ILE O O 2.377 0.157 -10.470 1.00 . A A . 33 ILE O 1 1
24 24517 1 1 13 SER C C 3.820 2.614 -10.325 1.00 . A A . 34 SER C 1 1
24 24518 1 1 13 SER CA C 2.337 3.004 -10.437 1.00 . A A . 34 SER CA 1 1
24 24519 1 1 13 SER CB C 2.055 4.435 -9.956 1.00 . A A . 34 SER CB 1 1
24 24520 1 1 13 SER H H 0.794 2.477 -9.082 1.00 . A A . 34 SER H 1 1
24 24521 1 1 13 SER HA H 2.049 2.940 -11.488 1.00 . A A . 34 SER HA 1 1
24 24522 1 1 13 SER HB2 H 0.977 4.583 -9.863 1.00 . A A . 34 SER HB2 1 1
24 24523 1 1 13 SER HB3 H 2.514 4.600 -8.983 1.00 . A A . 34 SER HB3 1 1
24 24524 1 1 13 SER HG H 2.293 6.268 -10.587 1.00 . A A . 34 SER HG 1 1
24 24525 1 1 13 SER N N 1.487 2.086 -9.700 1.00 . A A . 34 SER N 1 1
24 24526 1 1 13 SER O O 4.548 2.725 -11.310 1.00 . A A . 34 SER O 1 1
24 24527 1 1 13 SER OG O 2.542 5.387 -10.879 1.00 . A A . 34 SER OG 1 1
24 24528 1 1 14 CYS C C 5.617 0.130 -8.629 1.00 . A A . 35 CYS C 1 1
24 24529 1 1 14 CYS CA C 5.622 1.623 -8.962 1.00 . A A . 35 CYS CA 1 1
24 24530 1 1 14 CYS CB C 6.378 2.436 -7.902 1.00 . A A . 35 CYS CB 1 1
24 24531 1 1 14 CYS H H 3.603 2.025 -8.387 1.00 . A A . 35 CYS H 1 1
24 24532 1 1 14 CYS HA H 6.190 1.732 -9.888 1.00 . A A . 35 CYS HA 1 1
24 24533 1 1 14 CYS HB2 H 6.084 2.136 -6.897 1.00 . A A . 35 CYS HB2 1 1
24 24534 1 1 14 CYS HB3 H 7.443 2.231 -7.986 1.00 . A A . 35 CYS HB3 1 1
24 24535 1 1 14 CYS N N 4.262 2.130 -9.152 1.00 . A A . 35 CYS N 1 1
24 24536 1 1 14 CYS O O 6.477 -0.609 -9.101 1.00 . A A . 35 CYS O 1 1
24 24537 1 1 14 CYS SG S 6.123 4.216 -8.179 1.00 . A A . 35 CYS SG 1 1
24 24538 1 1 15 HIS C C 4.118 -2.690 -8.459 1.00 . A A . 36 HIS C 1 1
24 24539 1 1 15 HIS CA C 4.619 -1.720 -7.375 1.00 . A A . 36 HIS CA 1 1
24 24540 1 1 15 HIS CB C 3.818 -1.809 -6.070 1.00 . A A . 36 HIS CB 1 1
24 24541 1 1 15 HIS CD2 C 4.317 0.092 -4.385 1.00 . A A . 36 HIS CD2 1 1
24 24542 1 1 15 HIS CE1 C 5.826 -0.910 -3.156 1.00 . A A . 36 HIS CE1 1 1
24 24543 1 1 15 HIS CG C 4.529 -1.168 -4.898 1.00 . A A . 36 HIS CG 1 1
24 24544 1 1 15 HIS H H 3.971 0.308 -7.442 1.00 . A A . 36 HIS H 1 1
24 24545 1 1 15 HIS HA H 5.635 -2.040 -7.139 1.00 . A A . 36 HIS HA 1 1
24 24546 1 1 15 HIS HB2 H 2.837 -1.353 -6.208 1.00 . A A . 36 HIS HB2 1 1
24 24547 1 1 15 HIS HB3 H 3.672 -2.861 -5.831 1.00 . A A . 36 HIS HB3 1 1
24 24548 1 1 15 HIS HD1 H 5.875 -2.721 -4.227 1.00 . A A . 36 HIS HD1 1 1
24 24549 1 1 15 HIS HD2 H 3.623 0.830 -4.756 1.00 . A A . 36 HIS HD2 1 1
24 24550 1 1 15 HIS HE1 H 6.548 -1.121 -2.383 1.00 . A A . 36 HIS HE1 1 1
24 24551 1 1 15 HIS N N 4.660 -0.333 -7.820 1.00 . A A . 36 HIS N 1 1
24 24552 1 1 15 HIS ND1 N 5.488 -1.783 -4.119 1.00 . A A . 36 HIS ND1 1 1
24 24553 1 1 15 HIS NE2 N 5.151 0.247 -3.270 1.00 . A A . 36 HIS NE2 1 1
24 24554 1 1 15 HIS O O 4.307 -3.899 -8.319 1.00 . A A . 36 HIS O 1 1
24 24555 1 1 16 GLY C C 1.548 -3.382 -10.360 1.00 . A A . 37 GLY C 1 1
24 24556 1 1 16 GLY CA C 3.000 -2.999 -10.641 1.00 . A A . 37 GLY CA 1 1
24 24557 1 1 16 GLY H H 3.397 -1.186 -9.630 1.00 . A A . 37 GLY H 1 1
24 24558 1 1 16 GLY HA2 H 3.045 -2.407 -11.556 1.00 . A A . 37 GLY HA2 1 1
24 24559 1 1 16 GLY HA3 H 3.590 -3.904 -10.781 1.00 . A A . 37 GLY HA3 1 1
24 24560 1 1 16 GLY N N 3.536 -2.187 -9.553 1.00 . A A . 37 GLY N 1 1
24 24561 1 1 16 GLY O O 1.157 -3.473 -9.199 1.00 . A A . 37 GLY O 1 1
24 24562 1 1 17 GLY C C -1.012 -4.925 -10.237 1.00 . A A . 38 GLY C 1 1
24 24563 1 1 17 GLY CA C -0.683 -3.915 -11.336 1.00 . A A . 38 GLY CA 1 1
24 24564 1 1 17 GLY H H 1.147 -3.526 -12.334 1.00 . A A . 38 GLY H 1 1
24 24565 1 1 17 GLY HA2 H -1.260 -3.006 -11.182 1.00 . A A . 38 GLY HA2 1 1
24 24566 1 1 17 GLY HA3 H -0.989 -4.345 -12.290 1.00 . A A . 38 GLY HA3 1 1
24 24567 1 1 17 GLY N N 0.747 -3.600 -11.412 1.00 . A A . 38 GLY N 1 1
24 24568 1 1 17 GLY O O -1.858 -4.678 -9.376 1.00 . A A . 38 GLY O 1 1
24 24569 1 1 18 ASP C C 0.182 -6.992 -8.045 1.00 . A A . 39 ASP C 1 1
24 24570 1 1 18 ASP CA C -0.502 -7.204 -9.402 1.00 . A A . 39 ASP CA 1 1
24 24571 1 1 18 ASP CB C 0.082 -8.452 -10.085 1.00 . A A . 39 ASP CB 1 1
24 24572 1 1 18 ASP CG C -0.282 -8.565 -11.559 1.00 . A A . 39 ASP CG 1 1
24 24573 1 1 18 ASP H H 0.225 -6.259 -11.123 1.00 . A A . 39 ASP H 1 1
24 24574 1 1 18 ASP HA H -1.569 -7.364 -9.242 1.00 . A A . 39 ASP HA 1 1
24 24575 1 1 18 ASP HB2 H 1.167 -8.405 -10.034 1.00 . A A . 39 ASP HB2 1 1
24 24576 1 1 18 ASP HB3 H -0.253 -9.346 -9.557 1.00 . A A . 39 ASP HB3 1 1
24 24577 1 1 18 ASP N N -0.323 -6.064 -10.285 1.00 . A A . 39 ASP N 1 1
24 24578 1 1 18 ASP O O 0.031 -7.826 -7.154 1.00 . A A . 39 ASP O 1 1
24 24579 1 1 18 ASP OD1 O 0.217 -7.695 -12.312 1.00 . A A . 39 ASP OD1 1 1
24 24580 1 1 18 ASP OD2 O -1.036 -9.498 -11.901 1.00 . A A . 39 ASP OD2 1 1
24 24581 1 1 19 LEU C C 2.803 -6.505 -6.366 1.00 . A A . 40 LEU C 1 1
24 24582 1 1 19 LEU CA C 1.666 -5.528 -6.670 1.00 . A A . 40 LEU CA 1 1
24 24583 1 1 19 LEU CB C 0.666 -5.339 -5.522 1.00 . A A . 40 LEU CB 1 1
24 24584 1 1 19 LEU CD1 C -1.799 -4.834 -5.521 1.00 . A A . 40 LEU CD1 1 1
24 24585 1 1 19 LEU CD2 C -0.127 -2.951 -5.350 1.00 . A A . 40 LEU CD2 1 1
24 24586 1 1 19 LEU CG C -0.420 -4.327 -5.938 1.00 . A A . 40 LEU CG 1 1
24 24587 1 1 19 LEU H H 1.000 -5.239 -8.650 1.00 . A A . 40 LEU H 1 1
24 24588 1 1 19 LEU HA H 2.150 -4.561 -6.813 1.00 . A A . 40 LEU HA 1 1
24 24589 1 1 19 LEU HB2 H 0.210 -6.292 -5.265 1.00 . A A . 40 LEU HB2 1 1
24 24590 1 1 19 LEU HB3 H 1.194 -4.983 -4.638 1.00 . A A . 40 LEU HB3 1 1
24 24591 1 1 19 LEU HD11 H -1.796 -5.081 -4.461 1.00 . A A . 40 LEU HD11 1 1
24 24592 1 1 19 LEU HD12 H -2.551 -4.074 -5.727 1.00 . A A . 40 LEU HD12 1 1
24 24593 1 1 19 LEU HD13 H -2.042 -5.728 -6.096 1.00 . A A . 40 LEU HD13 1 1
24 24594 1 1 19 LEU HD21 H -0.665 -2.193 -5.912 1.00 . A A . 40 LEU HD21 1 1
24 24595 1 1 19 LEU HD22 H -0.458 -2.937 -4.315 1.00 . A A . 40 LEU HD22 1 1
24 24596 1 1 19 LEU HD23 H 0.939 -2.731 -5.414 1.00 . A A . 40 LEU HD23 1 1
24 24597 1 1 19 LEU HG H -0.454 -4.189 -7.015 1.00 . A A . 40 LEU HG 1 1
24 24598 1 1 19 LEU N N 0.960 -5.911 -7.894 1.00 . A A . 40 LEU N 1 1
24 24599 1 1 19 LEU O O 3.296 -6.573 -5.237 1.00 . A A . 40 LEU O 1 1
24 24600 1 1 20 THR C C 5.686 -7.518 -7.494 1.00 . A A . 41 THR C 1 1
24 24601 1 1 20 THR CA C 4.312 -8.190 -7.440 1.00 . A A . 41 THR CA 1 1
24 24602 1 1 20 THR CB C 4.077 -9.055 -8.685 1.00 . A A . 41 THR CB 1 1
24 24603 1 1 20 THR CG2 C 2.954 -10.067 -8.430 1.00 . A A . 41 THR CG2 1 1
24 24604 1 1 20 THR H H 2.817 -7.077 -8.320 1.00 . A A . 41 THR H 1 1
24 24605 1 1 20 THR HA H 4.271 -8.815 -6.548 1.00 . A A . 41 THR HA 1 1
24 24606 1 1 20 THR HB H 4.989 -9.597 -8.948 1.00 . A A . 41 THR HB 1 1
24 24607 1 1 20 THR HG1 H 3.489 -8.732 -10.525 1.00 . A A . 41 THR HG1 1 1
24 24608 1 1 20 THR HG21 H 3.256 -10.765 -7.649 1.00 . A A . 41 THR HG21 1 1
24 24609 1 1 20 THR HG22 H 2.045 -9.558 -8.110 1.00 . A A . 41 THR HG22 1 1
24 24610 1 1 20 THR HG23 H 2.743 -10.629 -9.341 1.00 . A A . 41 THR HG23 1 1
24 24611 1 1 20 THR N N 3.243 -7.213 -7.411 1.00 . A A . 41 THR N 1 1
24 24612 1 1 20 THR O O 6.695 -8.211 -7.391 1.00 . A A . 41 THR O 1 1
24 24613 1 1 20 THR OG1 O 3.689 -8.202 -9.748 1.00 . A A . 41 THR OG1 1 1
24 24614 1 1 21 GLY C C 7.674 -5.160 -8.747 1.00 . A A . 42 GLY C 1 1
24 24615 1 1 21 GLY CA C 6.959 -5.426 -7.427 1.00 . A A . 42 GLY CA 1 1
24 24616 1 1 21 GLY H H 4.899 -5.652 -7.803 1.00 . A A . 42 GLY H 1 1
24 24617 1 1 21 GLY HA2 H 6.681 -4.481 -6.961 1.00 . A A . 42 GLY HA2 1 1
24 24618 1 1 21 GLY HA3 H 7.638 -5.956 -6.758 1.00 . A A . 42 GLY HA3 1 1
24 24619 1 1 21 GLY N N 5.742 -6.187 -7.621 1.00 . A A . 42 GLY N 1 1
24 24620 1 1 21 GLY O O 8.591 -5.890 -9.116 1.00 . A A . 42 GLY O 1 1
24 24621 1 1 22 ALA C C 9.129 -2.843 -10.448 1.00 . A A . 43 ALA C 1 1
24 24622 1 1 22 ALA CA C 7.889 -3.707 -10.714 1.00 . A A . 43 ALA CA 1 1
24 24623 1 1 22 ALA CB C 6.863 -3.002 -11.608 1.00 . A A . 43 ALA CB 1 1
24 24624 1 1 22 ALA H H 6.471 -3.580 -9.115 1.00 . A A . 43 ALA H 1 1
24 24625 1 1 22 ALA HA H 8.217 -4.599 -11.253 1.00 . A A . 43 ALA HA 1 1
24 24626 1 1 22 ALA HB1 H 6.065 -3.701 -11.864 1.00 . A A . 43 ALA HB1 1 1
24 24627 1 1 22 ALA HB2 H 6.424 -2.143 -11.106 1.00 . A A . 43 ALA HB2 1 1
24 24628 1 1 22 ALA HB3 H 7.347 -2.668 -12.527 1.00 . A A . 43 ALA HB3 1 1
24 24629 1 1 22 ALA N N 7.258 -4.109 -9.462 1.00 . A A . 43 ALA N 1 1
24 24630 1 1 22 ALA O O 10.254 -3.283 -10.662 1.00 . A A . 43 ALA O 1 1
24 24631 1 1 23 SER C C 10.211 -0.578 -8.152 1.00 . A A . 44 SER C 1 1
24 24632 1 1 23 SER CA C 9.956 -0.627 -9.668 1.00 . A A . 44 SER CA 1 1
24 24633 1 1 23 SER CB C 9.522 0.745 -10.203 1.00 . A A . 44 SER CB 1 1
24 24634 1 1 23 SER H H 7.959 -1.331 -9.807 1.00 . A A . 44 SER H 1 1
24 24635 1 1 23 SER HA H 10.888 -0.905 -10.163 1.00 . A A . 44 SER HA 1 1
24 24636 1 1 23 SER HB2 H 9.039 0.626 -11.174 1.00 . A A . 44 SER HB2 1 1
24 24637 1 1 23 SER HB3 H 8.810 1.192 -9.508 1.00 . A A . 44 SER HB3 1 1
24 24638 1 1 23 SER HG H 10.325 2.506 -10.479 1.00 . A A . 44 SER HG 1 1
24 24639 1 1 23 SER N N 8.917 -1.607 -9.990 1.00 . A A . 44 SER N 1 1
24 24640 1 1 23 SER O O 10.977 0.249 -7.664 1.00 . A A . 44 SER O 1 1
24 24641 1 1 23 SER OG O 10.634 1.603 -10.373 1.00 . A A . 44 SER OG 1 1
24 24642 1 1 24 ALA C C 9.353 -2.930 -5.560 1.00 . A A . 45 ALA C 1 1
24 24643 1 1 24 ALA CA C 9.495 -1.459 -5.942 1.00 . A A . 45 ALA CA 1 1
24 24644 1 1 24 ALA CB C 8.286 -0.641 -5.482 1.00 . A A . 45 ALA CB 1 1
24 24645 1 1 24 ALA H H 8.970 -2.152 -7.834 1.00 . A A . 45 ALA H 1 1
24 24646 1 1 24 ALA HA H 10.417 -1.053 -5.524 1.00 . A A . 45 ALA HA 1 1
24 24647 1 1 24 ALA HB1 H 8.216 -0.630 -4.398 1.00 . A A . 45 ALA HB1 1 1
24 24648 1 1 24 ALA HB2 H 8.371 0.382 -5.844 1.00 . A A . 45 ALA HB2 1 1
24 24649 1 1 24 ALA HB3 H 7.379 -1.075 -5.896 1.00 . A A . 45 ALA HB3 1 1
24 24650 1 1 24 ALA N N 9.510 -1.420 -7.393 1.00 . A A . 45 ALA N 1 1
24 24651 1 1 24 ALA O O 8.983 -3.721 -6.428 1.00 . A A . 45 ALA O 1 1
24 24652 1 1 25 PRO C C 7.904 -5.062 -3.953 1.00 . A A . 46 PRO C 1 1
24 24653 1 1 25 PRO CA C 9.394 -4.707 -3.889 1.00 . A A . 46 PRO CA 1 1
24 24654 1 1 25 PRO CB C 9.956 -4.805 -2.467 1.00 . A A . 46 PRO CB 1 1
24 24655 1 1 25 PRO CD C 10.176 -2.549 -3.224 1.00 . A A . 46 PRO CD 1 1
24 24656 1 1 25 PRO CG C 9.890 -3.364 -1.964 1.00 . A A . 46 PRO CG 1 1
24 24657 1 1 25 PRO HA H 9.946 -5.387 -4.541 1.00 . A A . 46 PRO HA 1 1
24 24658 1 1 25 PRO HB2 H 9.392 -5.489 -1.830 1.00 . A A . 46 PRO HB2 1 1
24 24659 1 1 25 PRO HB3 H 11.001 -5.117 -2.513 1.00 . A A . 46 PRO HB3 1 1
24 24660 1 1 25 PRO HD2 H 9.725 -1.564 -3.141 1.00 . A A . 46 PRO HD2 1 1
24 24661 1 1 25 PRO HD3 H 11.254 -2.450 -3.363 1.00 . A A . 46 PRO HD3 1 1
24 24662 1 1 25 PRO HG2 H 8.877 -3.155 -1.622 1.00 . A A . 46 PRO HG2 1 1
24 24663 1 1 25 PRO HG3 H 10.607 -3.169 -1.163 1.00 . A A . 46 PRO HG3 1 1
24 24664 1 1 25 PRO N N 9.627 -3.337 -4.312 1.00 . A A . 46 PRO N 1 1
24 24665 1 1 25 PRO O O 7.029 -4.189 -3.980 1.00 . A A . 46 PRO O 1 1
24 24666 1 1 26 ALA C C 5.577 -6.549 -2.714 1.00 . A A . 47 ALA C 1 1
24 24667 1 1 26 ALA CA C 6.293 -6.920 -4.005 1.00 . A A . 47 ALA CA 1 1
24 24668 1 1 26 ALA CB C 6.355 -8.446 -4.141 1.00 . A A . 47 ALA CB 1 1
24 24669 1 1 26 ALA H H 8.403 -7.024 -3.944 1.00 . A A . 47 ALA H 1 1
24 24670 1 1 26 ALA HA H 5.768 -6.505 -4.863 1.00 . A A . 47 ALA HA 1 1
24 24671 1 1 26 ALA HB1 H 5.343 -8.840 -4.249 1.00 . A A . 47 ALA HB1 1 1
24 24672 1 1 26 ALA HB2 H 6.946 -8.730 -5.008 1.00 . A A . 47 ALA HB2 1 1
24 24673 1 1 26 ALA HB3 H 6.813 -8.888 -3.256 1.00 . A A . 47 ALA HB3 1 1
24 24674 1 1 26 ALA N N 7.635 -6.371 -3.980 1.00 . A A . 47 ALA N 1 1
24 24675 1 1 26 ALA O O 5.969 -7.034 -1.654 1.00 . A A . 47 ALA O 1 1
24 24676 1 1 27 ILE C C 2.418 -6.221 -1.615 1.00 . A A . 48 ILE C 1 1
24 24677 1 1 27 ILE CA C 3.706 -5.428 -1.630 1.00 . A A . 48 ILE CA 1 1
24 24678 1 1 27 ILE CB C 3.464 -3.935 -1.363 1.00 . A A . 48 ILE CB 1 1
24 24679 1 1 27 ILE CD1 C 1.465 -2.882 -2.434 1.00 . A A . 48 ILE CD1 1 1
24 24680 1 1 27 ILE CG1 C 2.964 -3.078 -2.530 1.00 . A A . 48 ILE CG1 1 1
24 24681 1 1 27 ILE CG2 C 4.734 -3.296 -0.855 1.00 . A A . 48 ILE CG2 1 1
24 24682 1 1 27 ILE H H 4.209 -5.451 -3.716 1.00 . A A . 48 ILE H 1 1
24 24683 1 1 27 ILE HA H 4.228 -5.790 -0.748 1.00 . A A . 48 ILE HA 1 1
24 24684 1 1 27 ILE HB H 2.763 -3.848 -0.532 1.00 . A A . 48 ILE HB 1 1
24 24685 1 1 27 ILE HD11 H 0.931 -3.816 -2.599 1.00 . A A . 48 ILE HD11 1 1
24 24686 1 1 27 ILE HD12 H 1.264 -2.502 -1.438 1.00 . A A . 48 ILE HD12 1 1
24 24687 1 1 27 ILE HD13 H 1.166 -2.115 -3.146 1.00 . A A . 48 ILE HD13 1 1
24 24688 1 1 27 ILE HG12 H 3.347 -2.063 -2.441 1.00 . A A . 48 ILE HG12 1 1
24 24689 1 1 27 ILE HG13 H 3.293 -3.485 -3.480 1.00 . A A . 48 ILE HG13 1 1
24 24690 1 1 27 ILE HG21 H 5.069 -3.818 0.037 1.00 . A A . 48 ILE HG21 1 1
24 24691 1 1 27 ILE HG22 H 5.479 -3.324 -1.647 1.00 . A A . 48 ILE HG22 1 1
24 24692 1 1 27 ILE HG23 H 4.463 -2.280 -0.594 1.00 . A A . 48 ILE HG23 1 1
24 24693 1 1 27 ILE N N 4.533 -5.718 -2.795 1.00 . A A . 48 ILE N 1 1
24 24694 1 1 27 ILE O O 1.738 -6.187 -0.598 1.00 . A A . 48 ILE O 1 1
24 24695 1 1 28 ASP C C 0.765 -8.626 -1.346 1.00 . A A . 49 ASP C 1 1
24 24696 1 1 28 ASP CA C 0.909 -7.832 -2.660 1.00 . A A . 49 ASP CA 1 1
24 24697 1 1 28 ASP CB C 0.915 -8.745 -3.897 1.00 . A A . 49 ASP CB 1 1
24 24698 1 1 28 ASP CG C 1.402 -10.149 -3.582 1.00 . A A . 49 ASP CG 1 1
24 24699 1 1 28 ASP H H 2.681 -6.978 -3.492 1.00 . A A . 49 ASP H 1 1
24 24700 1 1 28 ASP HA H 0.059 -7.156 -2.744 1.00 . A A . 49 ASP HA 1 1
24 24701 1 1 28 ASP HB2 H -0.098 -8.799 -4.292 1.00 . A A . 49 ASP HB2 1 1
24 24702 1 1 28 ASP HB3 H 1.538 -8.340 -4.690 1.00 . A A . 49 ASP HB3 1 1
24 24703 1 1 28 ASP N N 2.096 -6.984 -2.661 1.00 . A A . 49 ASP N 1 1
24 24704 1 1 28 ASP O O -0.335 -8.791 -0.832 1.00 . A A . 49 ASP O 1 1
24 24705 1 1 28 ASP OD1 O 2.618 -10.306 -3.343 1.00 . A A . 49 ASP OD1 1 1
24 24706 1 1 28 ASP OD2 O 0.510 -11.024 -3.520 1.00 . A A . 49 ASP OD2 1 1
24 24707 1 1 29 LYS C C 2.503 -9.111 1.606 1.00 . A A . 50 LYS C 1 1
24 24708 1 1 29 LYS CA C 1.992 -9.906 0.404 1.00 . A A . 50 LYS CA 1 1
24 24709 1 1 29 LYS CB C 2.854 -11.133 0.089 1.00 . A A . 50 LYS CB 1 1
24 24710 1 1 29 LYS CD C 2.705 -13.154 -1.516 1.00 . A A . 50 LYS CD 1 1
24 24711 1 1 29 LYS CE C 3.905 -13.889 -0.905 1.00 . A A . 50 LYS CE 1 1
24 24712 1 1 29 LYS CG C 1.969 -12.211 -0.556 1.00 . A A . 50 LYS CG 1 1
24 24713 1 1 29 LYS H H 2.738 -8.907 -1.316 1.00 . A A . 50 LYS H 1 1
24 24714 1 1 29 LYS HA H 1.002 -10.258 0.700 1.00 . A A . 50 LYS HA 1 1
24 24715 1 1 29 LYS HB2 H 3.647 -10.814 -0.590 1.00 . A A . 50 LYS HB2 1 1
24 24716 1 1 29 LYS HB3 H 3.287 -11.537 1.005 1.00 . A A . 50 LYS HB3 1 1
24 24717 1 1 29 LYS HD2 H 1.974 -13.896 -1.843 1.00 . A A . 50 LYS HD2 1 1
24 24718 1 1 29 LYS HD3 H 3.006 -12.592 -2.403 1.00 . A A . 50 LYS HD3 1 1
24 24719 1 1 29 LYS HE2 H 3.617 -14.339 0.047 1.00 . A A . 50 LYS HE2 1 1
24 24720 1 1 29 LYS HE3 H 4.190 -14.688 -1.592 1.00 . A A . 50 LYS HE3 1 1
24 24721 1 1 29 LYS HG2 H 1.469 -12.781 0.231 1.00 . A A . 50 LYS HG2 1 1
24 24722 1 1 29 LYS HG3 H 1.190 -11.722 -1.144 1.00 . A A . 50 LYS HG3 1 1
24 24723 1 1 29 LYS HZ1 H 5.260 -12.500 -1.576 1.00 . A A . 50 LYS HZ1 1 1
24 24724 1 1 29 LYS HZ2 H 4.884 -12.333 0.013 1.00 . A A . 50 LYS HZ2 1 1
24 24725 1 1 29 LYS HZ3 H 5.886 -13.543 -0.462 1.00 . A A . 50 LYS HZ3 1 1
24 24726 1 1 29 LYS N N 1.889 -9.089 -0.798 1.00 . A A . 50 LYS N 1 1
24 24727 1 1 29 LYS NZ N 5.073 -13.002 -0.719 1.00 . A A . 50 LYS NZ 1 1
24 24728 1 1 29 LYS O O 2.738 -9.696 2.661 1.00 . A A . 50 LYS O 1 1
24 24729 1 1 30 ALA C C 2.217 -7.190 3.798 1.00 . A A . 51 ALA C 1 1
24 24730 1 1 30 ALA CA C 3.104 -6.952 2.582 1.00 . A A . 51 ALA CA 1 1
24 24731 1 1 30 ALA CB C 3.094 -5.479 2.194 1.00 . A A . 51 ALA CB 1 1
24 24732 1 1 30 ALA H H 2.421 -7.348 0.607 1.00 . A A . 51 ALA H 1 1
24 24733 1 1 30 ALA HA H 4.129 -7.220 2.835 1.00 . A A . 51 ALA HA 1 1
24 24734 1 1 30 ALA HB1 H 3.615 -4.900 2.952 1.00 . A A . 51 ALA HB1 1 1
24 24735 1 1 30 ALA HB2 H 3.601 -5.351 1.249 1.00 . A A . 51 ALA HB2 1 1
24 24736 1 1 30 ALA HB3 H 2.076 -5.118 2.115 1.00 . A A . 51 ALA HB3 1 1
24 24737 1 1 30 ALA N N 2.696 -7.795 1.470 1.00 . A A . 51 ALA N 1 1
24 24738 1 1 30 ALA O O 2.727 -7.192 4.905 1.00 . A A . 51 ALA O 1 1
24 24739 1 1 31 GLY C C 0.488 -9.013 5.541 1.00 . A A . 52 GLY C 1 1
24 24740 1 1 31 GLY CA C 0.025 -7.816 4.701 1.00 . A A . 52 GLY CA 1 1
24 24741 1 1 31 GLY H H 0.515 -7.422 2.685 1.00 . A A . 52 GLY H 1 1
24 24742 1 1 31 GLY HA2 H -0.094 -6.951 5.356 1.00 . A A . 52 GLY HA2 1 1
24 24743 1 1 31 GLY HA3 H -0.932 -8.075 4.254 1.00 . A A . 52 GLY HA3 1 1
24 24744 1 1 31 GLY N N 0.920 -7.459 3.611 1.00 . A A . 52 GLY N 1 1
24 24745 1 1 31 GLY O O 0.146 -9.114 6.718 1.00 . A A . 52 GLY O 1 1
24 24746 1 1 32 ALA C C 3.057 -10.578 6.417 1.00 . A A . 53 ALA C 1 1
24 24747 1 1 32 ALA CA C 1.826 -11.069 5.661 1.00 . A A . 53 ALA CA 1 1
24 24748 1 1 32 ALA CB C 2.233 -12.191 4.697 1.00 . A A . 53 ALA CB 1 1
24 24749 1 1 32 ALA H H 1.457 -9.840 3.963 1.00 . A A . 53 ALA H 1 1
24 24750 1 1 32 ALA HA H 1.110 -11.478 6.375 1.00 . A A . 53 ALA HA 1 1
24 24751 1 1 32 ALA HB1 H 2.662 -13.012 5.273 1.00 . A A . 53 ALA HB1 1 1
24 24752 1 1 32 ALA HB2 H 1.375 -12.568 4.146 1.00 . A A . 53 ALA HB2 1 1
24 24753 1 1 32 ALA HB3 H 2.981 -11.838 3.989 1.00 . A A . 53 ALA HB3 1 1
24 24754 1 1 32 ALA N N 1.214 -9.960 4.938 1.00 . A A . 53 ALA N 1 1
24 24755 1 1 32 ALA O O 3.271 -10.941 7.571 1.00 . A A . 53 ALA O 1 1
24 24756 1 1 33 ASN C C 5.065 -8.350 7.377 1.00 . A A . 54 ASN C 1 1
24 24757 1 1 33 ASN CA C 5.196 -9.385 6.262 1.00 . A A . 54 ASN CA 1 1
24 24758 1 1 33 ASN CB C 6.060 -8.817 5.129 1.00 . A A . 54 ASN CB 1 1
24 24759 1 1 33 ASN CG C 6.499 -9.898 4.147 1.00 . A A . 54 ASN CG 1 1
24 24760 1 1 33 ASN H H 3.628 -9.499 4.807 1.00 . A A . 54 ASN H 1 1
24 24761 1 1 33 ASN HA H 5.699 -10.261 6.677 1.00 . A A . 54 ASN HA 1 1
24 24762 1 1 33 ASN HB2 H 5.507 -8.040 4.599 1.00 . A A . 54 ASN HB2 1 1
24 24763 1 1 33 ASN HB3 H 6.953 -8.358 5.556 1.00 . A A . 54 ASN HB3 1 1
24 24764 1 1 33 ASN HD21 H 8.014 -10.483 5.374 1.00 . A A . 54 ASN HD21 1 1
24 24765 1 1 33 ASN HD22 H 7.859 -11.361 3.862 1.00 . A A . 54 ASN HD22 1 1
24 24766 1 1 33 ASN N N 3.891 -9.784 5.744 1.00 . A A . 54 ASN N 1 1
24 24767 1 1 33 ASN ND2 N 7.543 -10.646 4.497 1.00 . A A . 54 ASN ND2 1 1
24 24768 1 1 33 ASN O O 5.842 -8.375 8.330 1.00 . A A . 54 ASN O 1 1
24 24769 1 1 33 ASN OD1 O 5.912 -10.069 3.083 1.00 . A A . 54 ASN OD1 1 1
24 24770 1 1 34 TYR C C 2.423 -6.129 8.354 1.00 . A A . 55 TYR C 1 1
24 24771 1 1 34 TYR CA C 3.922 -6.252 8.070 1.00 . A A . 55 TYR CA 1 1
24 24772 1 1 34 TYR CB C 4.423 -4.996 7.339 1.00 . A A . 55 TYR CB 1 1
24 24773 1 1 34 TYR CD1 C 6.901 -5.579 7.318 1.00 . A A . 55 TYR CD1 1 1
24 24774 1 1 34 TYR CD2 C 5.906 -4.609 5.322 1.00 . A A . 55 TYR CD2 1 1
24 24775 1 1 34 TYR CE1 C 8.143 -5.647 6.662 1.00 . A A . 55 TYR CE1 1 1
24 24776 1 1 34 TYR CE2 C 7.157 -4.641 4.683 1.00 . A A . 55 TYR CE2 1 1
24 24777 1 1 34 TYR CG C 5.769 -5.093 6.637 1.00 . A A . 55 TYR CG 1 1
24 24778 1 1 34 TYR CZ C 8.279 -5.155 5.353 1.00 . A A . 55 TYR CZ 1 1
24 24779 1 1 34 TYR H H 3.451 -7.538 6.476 1.00 . A A . 55 TYR H 1 1
24 24780 1 1 34 TYR HA H 4.460 -6.369 9.011 1.00 . A A . 55 TYR HA 1 1
24 24781 1 1 34 TYR HB2 H 3.670 -4.718 6.600 1.00 . A A . 55 TYR HB2 1 1
24 24782 1 1 34 TYR HB3 H 4.493 -4.190 8.066 1.00 . A A . 55 TYR HB3 1 1
24 24783 1 1 34 TYR HD1 H 6.822 -5.904 8.345 1.00 . A A . 55 TYR HD1 1 1
24 24784 1 1 34 TYR HD2 H 5.059 -4.179 4.809 1.00 . A A . 55 TYR HD2 1 1
24 24785 1 1 34 TYR HE1 H 9.006 -6.036 7.182 1.00 . A A . 55 TYR HE1 1 1
24 24786 1 1 34 TYR HE2 H 7.256 -4.262 3.680 1.00 . A A . 55 TYR HE2 1 1
24 24787 1 1 34 TYR HH H 9.522 -4.699 3.902 1.00 . A A . 55 TYR HH 1 1
24 24788 1 1 34 TYR N N 4.119 -7.424 7.230 1.00 . A A . 55 TYR N 1 1
24 24789 1 1 34 TYR O O 1.607 -6.605 7.567 1.00 . A A . 55 TYR O 1 1
24 24790 1 1 34 TYR OH O 9.496 -5.190 4.741 1.00 . A A . 55 TYR OH 1 1
24 24791 1 1 35 SER C C 0.065 -4.056 9.254 1.00 . A A . 56 SER C 1 1
24 24792 1 1 35 SER CA C 0.647 -5.345 9.844 1.00 . A A . 56 SER CA 1 1
24 24793 1 1 35 SER CB C 0.515 -5.441 11.368 1.00 . A A . 56 SER CB 1 1
24 24794 1 1 35 SER H H 2.750 -5.016 10.016 1.00 . A A . 56 SER H 1 1
24 24795 1 1 35 SER HA H 0.067 -6.173 9.431 1.00 . A A . 56 SER HA 1 1
24 24796 1 1 35 SER HB2 H 1.125 -4.682 11.859 1.00 . A A . 56 SER HB2 1 1
24 24797 1 1 35 SER HB3 H -0.522 -5.298 11.675 1.00 . A A . 56 SER HB3 1 1
24 24798 1 1 35 SER HG H 1.837 -6.872 11.436 1.00 . A A . 56 SER HG 1 1
24 24799 1 1 35 SER N N 2.050 -5.499 9.469 1.00 . A A . 56 SER N 1 1
24 24800 1 1 35 SER O O 0.799 -3.220 8.724 1.00 . A A . 56 SER O 1 1
24 24801 1 1 35 SER OG O 0.945 -6.731 11.764 1.00 . A A . 56 SER OG 1 1
24 24802 1 1 36 GLU C C -1.362 -1.449 9.174 1.00 . A A . 57 GLU C 1 1
24 24803 1 1 36 GLU CA C -1.962 -2.784 8.707 1.00 . A A . 57 GLU CA 1 1
24 24804 1 1 36 GLU CB C -3.481 -2.925 8.911 1.00 . A A . 57 GLU CB 1 1
24 24805 1 1 36 GLU CD C -4.678 -1.706 10.763 1.00 . A A . 57 GLU CD 1 1
24 24806 1 1 36 GLU CG C -3.948 -2.985 10.374 1.00 . A A . 57 GLU CG 1 1
24 24807 1 1 36 GLU H H -1.825 -4.600 9.785 1.00 . A A . 57 GLU H 1 1
24 24808 1 1 36 GLU HA H -1.794 -2.840 7.630 1.00 . A A . 57 GLU HA 1 1
24 24809 1 1 36 GLU HB2 H -3.984 -2.098 8.410 1.00 . A A . 57 GLU HB2 1 1
24 24810 1 1 36 GLU HB3 H -3.824 -3.835 8.421 1.00 . A A . 57 GLU HB3 1 1
24 24811 1 1 36 GLU HG2 H -4.650 -3.812 10.483 1.00 . A A . 57 GLU HG2 1 1
24 24812 1 1 36 GLU HG3 H -3.123 -3.147 11.066 1.00 . A A . 57 GLU HG3 1 1
24 24813 1 1 36 GLU N N -1.263 -3.909 9.312 1.00 . A A . 57 GLU N 1 1
24 24814 1 1 36 GLU O O -1.075 -0.589 8.348 1.00 . A A . 57 GLU O 1 1
24 24815 1 1 36 GLU OE1 O -4.053 -0.636 10.614 1.00 . A A . 57 GLU OE1 1 1
24 24816 1 1 36 GLU OE2 O -5.856 -1.824 11.161 1.00 . A A . 57 GLU OE2 1 1
24 24817 1 1 37 GLU C C 0.880 0.221 10.323 1.00 . A A . 58 GLU C 1 1
24 24818 1 1 37 GLU CA C -0.401 -0.181 11.073 1.00 . A A . 58 GLU CA 1 1
24 24819 1 1 37 GLU CB C -0.160 -0.503 12.557 1.00 . A A . 58 GLU CB 1 1
24 24820 1 1 37 GLU CD C 0.029 -2.636 13.915 1.00 . A A . 58 GLU CD 1 1
24 24821 1 1 37 GLU CG C 0.630 -1.804 12.794 1.00 . A A . 58 GLU CG 1 1
24 24822 1 1 37 GLU H H -1.362 -2.066 11.091 1.00 . A A . 58 GLU H 1 1
24 24823 1 1 37 GLU HA H -1.091 0.663 11.026 1.00 . A A . 58 GLU HA 1 1
24 24824 1 1 37 GLU HB2 H 0.358 0.328 13.038 1.00 . A A . 58 GLU HB2 1 1
24 24825 1 1 37 GLU HB3 H -1.140 -0.602 13.030 1.00 . A A . 58 GLU HB3 1 1
24 24826 1 1 37 GLU HG2 H 0.630 -2.442 11.916 1.00 . A A . 58 GLU HG2 1 1
24 24827 1 1 37 GLU HG3 H 1.663 -1.563 13.046 1.00 . A A . 58 GLU HG3 1 1
24 24828 1 1 37 GLU N N -1.070 -1.326 10.470 1.00 . A A . 58 GLU N 1 1
24 24829 1 1 37 GLU O O 1.012 1.358 9.871 1.00 . A A . 58 GLU O 1 1
24 24830 1 1 37 GLU OE1 O 0.274 -2.289 15.089 1.00 . A A . 58 GLU OE1 1 1
24 24831 1 1 37 GLU OE2 O -0.672 -3.609 13.558 1.00 . A A . 58 GLU OE2 1 1
24 24832 1 1 38 GLU C C 2.817 0.055 8.064 1.00 . A A . 59 GLU C 1 1
24 24833 1 1 38 GLU CA C 3.080 -0.507 9.462 1.00 . A A . 59 GLU CA 1 1
24 24834 1 1 38 GLU CB C 3.807 -1.856 9.352 1.00 . A A . 59 GLU CB 1 1
24 24835 1 1 38 GLU CD C 5.636 -1.908 11.088 1.00 . A A . 59 GLU CD 1 1
24 24836 1 1 38 GLU CG C 4.255 -2.425 10.705 1.00 . A A . 59 GLU CG 1 1
24 24837 1 1 38 GLU H H 1.627 -1.640 10.508 1.00 . A A . 59 GLU H 1 1
24 24838 1 1 38 GLU HA H 3.696 0.197 10.024 1.00 . A A . 59 GLU HA 1 1
24 24839 1 1 38 GLU HB2 H 3.141 -2.568 8.875 1.00 . A A . 59 GLU HB2 1 1
24 24840 1 1 38 GLU HB3 H 4.687 -1.746 8.715 1.00 . A A . 59 GLU HB3 1 1
24 24841 1 1 38 GLU HG2 H 3.546 -2.186 11.496 1.00 . A A . 59 GLU HG2 1 1
24 24842 1 1 38 GLU HG3 H 4.336 -3.508 10.626 1.00 . A A . 59 GLU HG3 1 1
24 24843 1 1 38 GLU N N 1.816 -0.717 10.157 1.00 . A A . 59 GLU N 1 1
24 24844 1 1 38 GLU O O 3.430 1.031 7.635 1.00 . A A . 59 GLU O 1 1
24 24845 1 1 38 GLU OE1 O 6.610 -2.477 10.549 1.00 . A A . 59 GLU OE1 1 1
24 24846 1 1 38 GLU OE2 O 5.692 -0.958 11.895 1.00 . A A . 59 GLU OE2 1 1
24 24847 1 1 39 ILE C C 0.989 1.183 5.948 1.00 . A A . 60 ILE C 1 1
24 24848 1 1 39 ILE CA C 1.564 -0.233 5.971 1.00 . A A . 60 ILE CA 1 1
24 24849 1 1 39 ILE CB C 0.613 -1.292 5.383 1.00 . A A . 60 ILE CB 1 1
24 24850 1 1 39 ILE CD1 C 0.427 -3.836 5.252 1.00 . A A . 60 ILE CD1 1 1
24 24851 1 1 39 ILE CG1 C 1.362 -2.625 5.203 1.00 . A A . 60 ILE CG1 1 1
24 24852 1 1 39 ILE CG2 C 0.007 -0.840 4.045 1.00 . A A . 60 ILE CG2 1 1
24 24853 1 1 39 ILE H H 1.349 -1.295 7.817 1.00 . A A . 60 ILE H 1 1
24 24854 1 1 39 ILE HA H 2.481 -0.234 5.378 1.00 . A A . 60 ILE HA 1 1
24 24855 1 1 39 ILE HB H -0.205 -1.437 6.084 1.00 . A A . 60 ILE HB 1 1
24 24856 1 1 39 ILE HD11 H 1.008 -4.740 5.071 1.00 . A A . 60 ILE HD11 1 1
24 24857 1 1 39 ILE HD12 H -0.036 -3.909 6.234 1.00 . A A . 60 ILE HD12 1 1
24 24858 1 1 39 ILE HD13 H -0.350 -3.756 4.498 1.00 . A A . 60 ILE HD13 1 1
24 24859 1 1 39 ILE HG12 H 1.893 -2.616 4.251 1.00 . A A . 60 ILE HG12 1 1
24 24860 1 1 39 ILE HG13 H 2.093 -2.759 6.000 1.00 . A A . 60 ILE HG13 1 1
24 24861 1 1 39 ILE HG21 H -0.648 0.017 4.204 1.00 . A A . 60 ILE HG21 1 1
24 24862 1 1 39 ILE HG22 H 0.796 -0.563 3.346 1.00 . A A . 60 ILE HG22 1 1
24 24863 1 1 39 ILE HG23 H -0.590 -1.641 3.611 1.00 . A A . 60 ILE HG23 1 1
24 24864 1 1 39 ILE N N 1.894 -0.583 7.344 1.00 . A A . 60 ILE N 1 1
24 24865 1 1 39 ILE O O 1.444 2.025 5.178 1.00 . A A . 60 ILE O 1 1
24 24866 1 1 40 LEU C C 0.425 3.827 7.144 1.00 . A A . 61 LEU C 1 1
24 24867 1 1 40 LEU CA C -0.630 2.747 6.965 1.00 . A A . 61 LEU CA 1 1
24 24868 1 1 40 LEU CB C -1.559 2.704 8.185 1.00 . A A . 61 LEU CB 1 1
24 24869 1 1 40 LEU CD1 C -3.047 4.506 7.182 1.00 . A A . 61 LEU CD1 1 1
24 24870 1 1 40 LEU CD2 C -3.393 3.727 9.531 1.00 . A A . 61 LEU CD2 1 1
24 24871 1 1 40 LEU CG C -2.349 3.995 8.442 1.00 . A A . 61 LEU CG 1 1
24 24872 1 1 40 LEU H H -0.276 0.713 7.444 1.00 . A A . 61 LEU H 1 1
24 24873 1 1 40 LEU HA H -1.206 2.943 6.062 1.00 . A A . 61 LEU HA 1 1
24 24874 1 1 40 LEU HB2 H -2.236 1.872 8.044 1.00 . A A . 61 LEU HB2 1 1
24 24875 1 1 40 LEU HB3 H -0.986 2.495 9.084 1.00 . A A . 61 LEU HB3 1 1
24 24876 1 1 40 LEU HD11 H -3.756 5.295 7.436 1.00 . A A . 61 LEU HD11 1 1
24 24877 1 1 40 LEU HD12 H -2.308 4.912 6.495 1.00 . A A . 61 LEU HD12 1 1
24 24878 1 1 40 LEU HD13 H -3.574 3.683 6.707 1.00 . A A . 61 LEU HD13 1 1
24 24879 1 1 40 LEU HD21 H -2.900 3.362 10.433 1.00 . A A . 61 LEU HD21 1 1
24 24880 1 1 40 LEU HD22 H -3.928 4.646 9.769 1.00 . A A . 61 LEU HD22 1 1
24 24881 1 1 40 LEU HD23 H -4.107 2.977 9.189 1.00 . A A . 61 LEU HD23 1 1
24 24882 1 1 40 LEU HG H -1.668 4.771 8.796 1.00 . A A . 61 LEU HG 1 1
24 24883 1 1 40 LEU N N 0.007 1.451 6.809 1.00 . A A . 61 LEU N 1 1
24 24884 1 1 40 LEU O O 0.472 4.797 6.382 1.00 . A A . 61 LEU O 1 1
24 24885 1 1 41 ASP C C 3.201 4.742 7.169 1.00 . A A . 62 ASP C 1 1
24 24886 1 1 41 ASP CA C 2.326 4.615 8.409 1.00 . A A . 62 ASP CA 1 1
24 24887 1 1 41 ASP CB C 3.129 4.296 9.681 1.00 . A A . 62 ASP CB 1 1
24 24888 1 1 41 ASP CG C 2.824 5.301 10.790 1.00 . A A . 62 ASP CG 1 1
24 24889 1 1 41 ASP H H 1.238 2.782 8.700 1.00 . A A . 62 ASP H 1 1
24 24890 1 1 41 ASP HA H 1.838 5.581 8.553 1.00 . A A . 62 ASP HA 1 1
24 24891 1 1 41 ASP HB2 H 2.915 3.287 10.037 1.00 . A A . 62 ASP HB2 1 1
24 24892 1 1 41 ASP HB3 H 4.196 4.361 9.471 1.00 . A A . 62 ASP HB3 1 1
24 24893 1 1 41 ASP N N 1.288 3.639 8.146 1.00 . A A . 62 ASP N 1 1
24 24894 1 1 41 ASP O O 3.456 5.851 6.721 1.00 . A A . 62 ASP O 1 1
24 24895 1 1 41 ASP OD1 O 3.338 6.438 10.686 1.00 . A A . 62 ASP OD1 1 1
24 24896 1 1 41 ASP OD2 O 2.062 4.933 11.708 1.00 . A A . 62 ASP OD2 1 1
24 24897 1 1 42 ILE C C 3.838 4.499 4.247 1.00 . A A . 63 ILE C 1 1
24 24898 1 1 42 ILE CA C 4.482 3.692 5.381 1.00 . A A . 63 ILE CA 1 1
24 24899 1 1 42 ILE CB C 4.916 2.272 4.963 1.00 . A A . 63 ILE CB 1 1
24 24900 1 1 42 ILE CD1 C 6.537 0.405 5.670 1.00 . A A . 63 ILE CD1 1 1
24 24901 1 1 42 ILE CG1 C 6.170 1.889 5.771 1.00 . A A . 63 ILE CG1 1 1
24 24902 1 1 42 ILE CG2 C 5.176 2.159 3.455 1.00 . A A . 63 ILE CG2 1 1
24 24903 1 1 42 ILE H H 3.255 2.737 6.882 1.00 . A A . 63 ILE H 1 1
24 24904 1 1 42 ILE HA H 5.373 4.262 5.667 1.00 . A A . 63 ILE HA 1 1
24 24905 1 1 42 ILE HB H 4.118 1.570 5.194 1.00 . A A . 63 ILE HB 1 1
24 24906 1 1 42 ILE HD11 H 6.878 0.153 4.668 1.00 . A A . 63 ILE HD11 1 1
24 24907 1 1 42 ILE HD12 H 7.349 0.193 6.368 1.00 . A A . 63 ILE HD12 1 1
24 24908 1 1 42 ILE HD13 H 5.677 -0.212 5.932 1.00 . A A . 63 ILE HD13 1 1
24 24909 1 1 42 ILE HG12 H 7.020 2.487 5.439 1.00 . A A . 63 ILE HG12 1 1
24 24910 1 1 42 ILE HG13 H 5.985 2.107 6.824 1.00 . A A . 63 ILE HG13 1 1
24 24911 1 1 42 ILE HG21 H 5.871 2.929 3.122 1.00 . A A . 63 ILE HG21 1 1
24 24912 1 1 42 ILE HG22 H 5.596 1.185 3.231 1.00 . A A . 63 ILE HG22 1 1
24 24913 1 1 42 ILE HG23 H 4.236 2.243 2.910 1.00 . A A . 63 ILE HG23 1 1
24 24914 1 1 42 ILE N N 3.609 3.634 6.552 1.00 . A A . 63 ILE N 1 1
24 24915 1 1 42 ILE O O 4.522 5.289 3.603 1.00 . A A . 63 ILE O 1 1
24 24916 1 1 43 ILE C C 1.910 6.610 3.358 1.00 . A A . 64 ILE C 1 1
24 24917 1 1 43 ILE CA C 1.827 5.129 3.000 1.00 . A A . 64 ILE CA 1 1
24 24918 1 1 43 ILE CB C 0.363 4.670 2.909 1.00 . A A . 64 ILE CB 1 1
24 24919 1 1 43 ILE CD1 C -1.056 2.607 2.578 1.00 . A A . 64 ILE CD1 1 1
24 24920 1 1 43 ILE CG1 C 0.320 3.238 2.363 1.00 . A A . 64 ILE CG1 1 1
24 24921 1 1 43 ILE CG2 C -0.459 5.610 2.014 1.00 . A A . 64 ILE CG2 1 1
24 24922 1 1 43 ILE H H 2.020 3.663 4.558 1.00 . A A . 64 ILE H 1 1
24 24923 1 1 43 ILE HA H 2.299 4.985 2.028 1.00 . A A . 64 ILE HA 1 1
24 24924 1 1 43 ILE HB H -0.076 4.681 3.907 1.00 . A A . 64 ILE HB 1 1
24 24925 1 1 43 ILE HD11 H -1.778 3.047 1.895 1.00 . A A . 64 ILE HD11 1 1
24 24926 1 1 43 ILE HD12 H -0.992 1.539 2.389 1.00 . A A . 64 ILE HD12 1 1
24 24927 1 1 43 ILE HD13 H -1.388 2.753 3.606 1.00 . A A . 64 ILE HD13 1 1
24 24928 1 1 43 ILE HG12 H 0.572 3.258 1.305 1.00 . A A . 64 ILE HG12 1 1
24 24929 1 1 43 ILE HG13 H 1.053 2.614 2.869 1.00 . A A . 64 ILE HG13 1 1
24 24930 1 1 43 ILE HG21 H 0.017 5.711 1.039 1.00 . A A . 64 ILE HG21 1 1
24 24931 1 1 43 ILE HG22 H -1.468 5.226 1.880 1.00 . A A . 64 ILE HG22 1 1
24 24932 1 1 43 ILE HG23 H -0.545 6.596 2.472 1.00 . A A . 64 ILE HG23 1 1
24 24933 1 1 43 ILE N N 2.537 4.337 4.000 1.00 . A A . 64 ILE N 1 1
24 24934 1 1 43 ILE O O 2.263 7.454 2.531 1.00 . A A . 64 ILE O 1 1
24 24935 1 1 44 LEU C C 2.860 8.973 5.059 1.00 . A A . 65 LEU C 1 1
24 24936 1 1 44 LEU CA C 1.463 8.321 5.026 1.00 . A A . 65 LEU CA 1 1
24 24937 1 1 44 LEU CB C 0.776 8.374 6.393 1.00 . A A . 65 LEU CB 1 1
24 24938 1 1 44 LEU CD1 C -1.063 7.529 7.864 1.00 . A A . 65 LEU CD1 1 1
24 24939 1 1 44 LEU CD2 C -1.638 8.971 5.926 1.00 . A A . 65 LEU CD2 1 1
24 24940 1 1 44 LEU CG C -0.689 7.880 6.420 1.00 . A A . 65 LEU CG 1 1
24 24941 1 1 44 LEU H H 1.266 6.200 5.241 1.00 . A A . 65 LEU H 1 1
24 24942 1 1 44 LEU HA H 0.853 8.878 4.315 1.00 . A A . 65 LEU HA 1 1
24 24943 1 1 44 LEU HB2 H 1.369 7.768 7.076 1.00 . A A . 65 LEU HB2 1 1
24 24944 1 1 44 LEU HB3 H 0.797 9.409 6.732 1.00 . A A . 65 LEU HB3 1 1
24 24945 1 1 44 LEU HD11 H -0.427 6.719 8.222 1.00 . A A . 65 LEU HD11 1 1
24 24946 1 1 44 LEU HD12 H -0.925 8.395 8.512 1.00 . A A . 65 LEU HD12 1 1
24 24947 1 1 44 LEU HD13 H -2.103 7.208 7.914 1.00 . A A . 65 LEU HD13 1 1
24 24948 1 1 44 LEU HD21 H -1.571 9.846 6.572 1.00 . A A . 65 LEU HD21 1 1
24 24949 1 1 44 LEU HD22 H -1.374 9.244 4.906 1.00 . A A . 65 LEU HD22 1 1
24 24950 1 1 44 LEU HD23 H -2.660 8.593 5.945 1.00 . A A . 65 LEU HD23 1 1
24 24951 1 1 44 LEU HG H -0.856 6.996 5.797 1.00 . A A . 65 LEU HG 1 1
24 24952 1 1 44 LEU N N 1.538 6.938 4.594 1.00 . A A . 65 LEU N 1 1
24 24953 1 1 44 LEU O O 2.992 10.149 4.732 1.00 . A A . 65 LEU O 1 1
24 24954 1 1 45 ASN C C 6.126 8.617 4.480 1.00 . A A . 66 ASN C 1 1
24 24955 1 1 45 ASN CA C 5.251 8.676 5.730 1.00 . A A . 66 ASN CA 1 1
24 24956 1 1 45 ASN CB C 5.913 7.801 6.808 1.00 . A A . 66 ASN CB 1 1
24 24957 1 1 45 ASN CG C 5.457 8.118 8.231 1.00 . A A . 66 ASN CG 1 1
24 24958 1 1 45 ASN H H 3.682 7.245 5.651 1.00 . A A . 66 ASN H 1 1
24 24959 1 1 45 ASN HA H 5.229 9.708 6.085 1.00 . A A . 66 ASN HA 1 1
24 24960 1 1 45 ASN HB2 H 5.745 6.747 6.595 1.00 . A A . 66 ASN HB2 1 1
24 24961 1 1 45 ASN HB3 H 6.992 7.937 6.768 1.00 . A A . 66 ASN HB3 1 1
24 24962 1 1 45 ASN HD21 H 3.721 7.171 7.889 1.00 . A A . 66 ASN HD21 1 1
24 24963 1 1 45 ASN HD22 H 3.989 7.548 9.559 1.00 . A A . 66 ASN HD22 1 1
24 24964 1 1 45 ASN N N 3.888 8.214 5.454 1.00 . A A . 66 ASN N 1 1
24 24965 1 1 45 ASN ND2 N 4.251 7.689 8.574 1.00 . A A . 66 ASN ND2 1 1
24 24966 1 1 45 ASN O O 6.768 9.603 4.127 1.00 . A A . 66 ASN O 1 1
24 24967 1 1 45 ASN OD1 O 6.197 8.710 9.010 1.00 . A A . 66 ASN OD1 1 1
24 24968 1 1 46 GLY C C 8.163 6.152 3.281 1.00 . A A . 67 GLY C 1 1
24 24969 1 1 46 GLY CA C 7.098 7.119 2.765 1.00 . A A . 67 GLY CA 1 1
24 24970 1 1 46 GLY H H 5.554 6.702 4.137 1.00 . A A . 67 GLY H 1 1
24 24971 1 1 46 GLY HA2 H 6.541 6.665 1.944 1.00 . A A . 67 GLY HA2 1 1
24 24972 1 1 46 GLY HA3 H 7.594 8.013 2.388 1.00 . A A . 67 GLY HA3 1 1
24 24973 1 1 46 GLY N N 6.170 7.447 3.836 1.00 . A A . 67 GLY N 1 1
24 24974 1 1 46 GLY O O 8.989 6.529 4.110 1.00 . A A . 67 GLY O 1 1
24 24975 1 1 47 GLN C C 10.551 4.600 2.439 1.00 . A A . 68 GLN C 1 1
24 24976 1 1 47 GLN CA C 9.263 3.969 3.009 1.00 . A A . 68 GLN CA 1 1
24 24977 1 1 47 GLN CB C 8.918 2.614 2.344 1.00 . A A . 68 GLN CB 1 1
24 24978 1 1 47 GLN CD C 10.856 1.154 3.310 1.00 . A A . 68 GLN CD 1 1
24 24979 1 1 47 GLN CG C 10.094 1.668 2.100 1.00 . A A . 68 GLN CG 1 1
24 24980 1 1 47 GLN H H 7.436 4.646 2.143 1.00 . A A . 68 GLN H 1 1
24 24981 1 1 47 GLN HA H 9.391 3.815 4.082 1.00 . A A . 68 GLN HA 1 1
24 24982 1 1 47 GLN HB2 H 8.166 2.031 2.883 1.00 . A A . 68 GLN HB2 1 1
24 24983 1 1 47 GLN HB3 H 8.505 2.824 1.358 1.00 . A A . 68 GLN HB3 1 1
24 24984 1 1 47 GLN HE21 H 10.970 -0.734 2.495 1.00 . A A . 68 GLN HE21 1 1
24 24985 1 1 47 GLN HE22 H 11.894 -0.445 3.956 1.00 . A A . 68 GLN HE22 1 1
24 24986 1 1 47 GLN HG2 H 9.642 0.790 1.669 1.00 . A A . 68 GLN HG2 1 1
24 24987 1 1 47 GLN HG3 H 10.798 2.109 1.395 1.00 . A A . 68 GLN HG3 1 1
24 24988 1 1 47 GLN N N 8.152 4.898 2.806 1.00 . A A . 68 GLN N 1 1
24 24989 1 1 47 GLN NE2 N 11.275 -0.104 3.247 1.00 . A A . 68 GLN NE2 1 1
24 24990 1 1 47 GLN O O 10.493 5.427 1.531 1.00 . A A . 68 GLN O 1 1
24 24991 1 1 47 GLN OE1 O 11.113 1.882 4.265 1.00 . A A . 68 GLN OE1 1 1
24 24992 1 1 48 GLY C C 13.270 4.362 0.999 1.00 . A A . 69 GLY C 1 1
24 24993 1 1 48 GLY CA C 13.020 4.689 2.476 1.00 . A A . 69 GLY CA 1 1
24 24994 1 1 48 GLY H H 11.714 3.521 3.685 1.00 . A A . 69 GLY H 1 1
24 24995 1 1 48 GLY HA2 H 13.083 5.768 2.629 1.00 . A A . 69 GLY HA2 1 1
24 24996 1 1 48 GLY HA3 H 13.798 4.215 3.074 1.00 . A A . 69 GLY HA3 1 1
24 24997 1 1 48 GLY N N 11.724 4.211 2.942 1.00 . A A . 69 GLY N 1 1
24 24998 1 1 48 GLY O O 13.876 3.344 0.683 1.00 . A A . 69 GLY O 1 1
24 24999 1 1 49 GLY C C 11.565 5.544 -2.025 1.00 . A A . 70 GLY C 1 1
24 25000 1 1 49 GLY CA C 12.889 5.163 -1.345 1.00 . A A . 70 GLY CA 1 1
24 25001 1 1 49 GLY H H 12.271 5.996 0.518 1.00 . A A . 70 GLY H 1 1
24 25002 1 1 49 GLY HA2 H 13.662 5.851 -1.689 1.00 . A A . 70 GLY HA2 1 1
24 25003 1 1 49 GLY HA3 H 13.167 4.158 -1.659 1.00 . A A . 70 GLY HA3 1 1
24 25004 1 1 49 GLY N N 12.809 5.248 0.113 1.00 . A A . 70 GLY N 1 1
24 25005 1 1 49 GLY O O 11.522 5.752 -3.236 1.00 . A A . 70 GLY O 1 1
24 25006 1 1 50 MET C C 8.637 7.214 -1.122 1.00 . A A . 71 MET C 1 1
24 25007 1 1 50 MET CA C 9.116 5.872 -1.684 1.00 . A A . 71 MET CA 1 1
24 25008 1 1 50 MET CB C 8.315 4.732 -1.058 1.00 . A A . 71 MET CB 1 1
24 25009 1 1 50 MET CE C 4.471 4.208 0.151 1.00 . A A . 71 MET CE 1 1
24 25010 1 1 50 MET CG C 6.802 4.837 -1.194 1.00 . A A . 71 MET CG 1 1
24 25011 1 1 50 MET H H 10.564 5.492 -0.256 1.00 . A A . 71 MET H 1 1
24 25012 1 1 50 MET HA H 9.041 5.815 -2.769 1.00 . A A . 71 MET HA 1 1
24 25013 1 1 50 MET HB2 H 8.671 3.794 -1.473 1.00 . A A . 71 MET HB2 1 1
24 25014 1 1 50 MET HB3 H 8.524 4.717 0.010 1.00 . A A . 71 MET HB3 1 1
24 25015 1 1 50 MET HE1 H 3.949 4.650 -0.697 1.00 . A A . 71 MET HE1 1 1
24 25016 1 1 50 MET HE2 H 3.834 3.460 0.623 1.00 . A A . 71 MET HE2 1 1
24 25017 1 1 50 MET HE3 H 4.704 4.985 0.878 1.00 . A A . 71 MET HE3 1 1
24 25018 1 1 50 MET HG2 H 6.479 5.724 -0.650 1.00 . A A . 71 MET HG2 1 1
24 25019 1 1 50 MET HG3 H 6.493 4.946 -2.230 1.00 . A A . 71 MET HG3 1 1
24 25020 1 1 50 MET N N 10.480 5.645 -1.251 1.00 . A A . 71 MET N 1 1
24 25021 1 1 50 MET O O 8.733 7.417 0.086 1.00 . A A . 71 MET O 1 1
24 25022 1 1 50 MET SD S 6.002 3.418 -0.411 1.00 . A A . 71 MET SD 1 1
24 25023 1 1 51 PRO C C 6.148 8.896 -0.696 1.00 . A A . 72 PRO C 1 1
24 25024 1 1 51 PRO CA C 7.436 9.310 -1.413 1.00 . A A . 72 PRO CA 1 1
24 25025 1 1 51 PRO CB C 7.173 10.202 -2.629 1.00 . A A . 72 PRO CB 1 1
24 25026 1 1 51 PRO CD C 7.885 8.000 -3.371 1.00 . A A . 72 PRO CD 1 1
24 25027 1 1 51 PRO CG C 7.076 9.226 -3.804 1.00 . A A . 72 PRO CG 1 1
24 25028 1 1 51 PRO HA H 8.099 9.830 -0.720 1.00 . A A . 72 PRO HA 1 1
24 25029 1 1 51 PRO HB2 H 6.268 10.802 -2.517 1.00 . A A . 72 PRO HB2 1 1
24 25030 1 1 51 PRO HB3 H 8.034 10.854 -2.783 1.00 . A A . 72 PRO HB3 1 1
24 25031 1 1 51 PRO HD2 H 7.320 7.095 -3.600 1.00 . A A . 72 PRO HD2 1 1
24 25032 1 1 51 PRO HD3 H 8.852 7.988 -3.874 1.00 . A A . 72 PRO HD3 1 1
24 25033 1 1 51 PRO HG2 H 6.035 8.947 -3.949 1.00 . A A . 72 PRO HG2 1 1
24 25034 1 1 51 PRO HG3 H 7.465 9.663 -4.726 1.00 . A A . 72 PRO HG3 1 1
24 25035 1 1 51 PRO N N 8.079 8.121 -1.937 1.00 . A A . 72 PRO N 1 1
24 25036 1 1 51 PRO O O 5.402 8.055 -1.197 1.00 . A A . 72 PRO O 1 1
24 25037 1 1 52 GLY C C 3.611 10.235 0.931 1.00 . A A . 73 GLY C 1 1
24 25038 1 1 52 GLY CA C 4.680 9.198 1.237 1.00 . A A . 73 GLY CA 1 1
24 25039 1 1 52 GLY H H 6.503 10.156 0.871 1.00 . A A . 73 GLY H 1 1
24 25040 1 1 52 GLY HA2 H 4.300 8.195 1.039 1.00 . A A . 73 GLY HA2 1 1
24 25041 1 1 52 GLY HA3 H 4.905 9.281 2.294 1.00 . A A . 73 GLY HA3 1 1
24 25042 1 1 52 GLY N N 5.887 9.462 0.484 1.00 . A A . 73 GLY N 1 1
24 25043 1 1 52 GLY O O 3.784 11.119 0.093 1.00 . A A . 73 GLY O 1 1
24 25044 1 1 53 GLY C C 0.648 10.864 0.138 1.00 . A A . 74 GLY C 1 1
24 25045 1 1 53 GLY CA C 1.344 11.003 1.495 1.00 . A A . 74 GLY CA 1 1
24 25046 1 1 53 GLY H H 2.442 9.320 2.264 1.00 . A A . 74 GLY H 1 1
24 25047 1 1 53 GLY HA2 H 0.628 10.765 2.280 1.00 . A A . 74 GLY HA2 1 1
24 25048 1 1 53 GLY HA3 H 1.675 12.034 1.625 1.00 . A A . 74 GLY HA3 1 1
24 25049 1 1 53 GLY N N 2.485 10.108 1.626 1.00 . A A . 74 GLY N 1 1
24 25050 1 1 53 GLY O O -0.196 11.687 -0.208 1.00 . A A . 74 GLY O 1 1
24 25051 1 1 54 ILE C C -1.163 9.259 -1.704 1.00 . A A . 75 ILE C 1 1
24 25052 1 1 54 ILE CA C 0.343 9.465 -1.887 1.00 . A A . 75 ILE CA 1 1
24 25053 1 1 54 ILE CB C 1.045 8.213 -2.450 1.00 . A A . 75 ILE CB 1 1
24 25054 1 1 54 ILE CD1 C 3.262 7.400 -3.404 1.00 . A A . 75 ILE CD1 1 1
24 25055 1 1 54 ILE CG1 C 2.473 8.598 -2.878 1.00 . A A . 75 ILE CG1 1 1
24 25056 1 1 54 ILE CG2 C 0.264 7.579 -3.611 1.00 . A A . 75 ILE CG2 1 1
24 25057 1 1 54 ILE H H 1.665 9.168 -0.257 1.00 . A A . 75 ILE H 1 1
24 25058 1 1 54 ILE HA H 0.482 10.297 -2.580 1.00 . A A . 75 ILE HA 1 1
24 25059 1 1 54 ILE HB H 1.109 7.464 -1.659 1.00 . A A . 75 ILE HB 1 1
24 25060 1 1 54 ILE HD11 H 3.167 6.556 -2.722 1.00 . A A . 75 ILE HD11 1 1
24 25061 1 1 54 ILE HD12 H 2.901 7.137 -4.392 1.00 . A A . 75 ILE HD12 1 1
24 25062 1 1 54 ILE HD13 H 4.313 7.661 -3.495 1.00 . A A . 75 ILE HD13 1 1
24 25063 1 1 54 ILE HG12 H 2.435 9.364 -3.654 1.00 . A A . 75 ILE HG12 1 1
24 25064 1 1 54 ILE HG13 H 3.012 9.003 -2.022 1.00 . A A . 75 ILE HG13 1 1
24 25065 1 1 54 ILE HG21 H 0.116 8.307 -4.409 1.00 . A A . 75 ILE HG21 1 1
24 25066 1 1 54 ILE HG22 H 0.787 6.711 -4.007 1.00 . A A . 75 ILE HG22 1 1
24 25067 1 1 54 ILE HG23 H -0.697 7.221 -3.249 1.00 . A A . 75 ILE HG23 1 1
24 25068 1 1 54 ILE N N 0.964 9.803 -0.611 1.00 . A A . 75 ILE N 1 1
24 25069 1 1 54 ILE O O -1.950 9.512 -2.629 1.00 . A A . 75 ILE O 1 1
24 25070 1 1 55 ALA C C -2.939 9.076 1.393 1.00 . A A . 76 ALA C 1 1
24 25071 1 1 55 ALA CA C -2.909 8.646 -0.070 1.00 . A A . 76 ALA CA 1 1
24 25072 1 1 55 ALA CB C -3.339 7.185 -0.228 1.00 . A A . 76 ALA CB 1 1
24 25073 1 1 55 ALA H H -0.859 8.665 0.234 1.00 . A A . 76 ALA H 1 1
24 25074 1 1 55 ALA HA H -3.524 9.313 -0.667 1.00 . A A . 76 ALA HA 1 1
24 25075 1 1 55 ALA HB1 H -3.466 6.951 -1.286 1.00 . A A . 76 ALA HB1 1 1
24 25076 1 1 55 ALA HB2 H -2.583 6.527 0.197 1.00 . A A . 76 ALA HB2 1 1
24 25077 1 1 55 ALA HB3 H -4.274 7.015 0.297 1.00 . A A . 76 ALA HB3 1 1
24 25078 1 1 55 ALA N N -1.541 8.784 -0.512 1.00 . A A . 76 ALA N 1 1
24 25079 1 1 55 ALA O O -1.924 8.896 2.071 1.00 . A A . 76 ALA O 1 1
24 25080 1 1 56 LYS C C -5.515 9.811 3.897 1.00 . A A . 77 LYS C 1 1
24 25081 1 1 56 LYS CA C -4.147 10.097 3.268 1.00 . A A . 77 LYS CA 1 1
24 25082 1 1 56 LYS CB C -3.808 11.589 3.362 1.00 . A A . 77 LYS CB 1 1
24 25083 1 1 56 LYS CD C -1.822 13.062 3.997 1.00 . A A . 77 LYS CD 1 1
24 25084 1 1 56 LYS CE C -1.574 12.627 5.453 1.00 . A A . 77 LYS CE 1 1
24 25085 1 1 56 LYS CG C -2.313 11.879 3.146 1.00 . A A . 77 LYS CG 1 1
24 25086 1 1 56 LYS H H -4.838 9.828 1.261 1.00 . A A . 77 LYS H 1 1
24 25087 1 1 56 LYS HA H -3.434 9.539 3.872 1.00 . A A . 77 LYS HA 1 1
24 25088 1 1 56 LYS HB2 H -4.401 12.150 2.638 1.00 . A A . 77 LYS HB2 1 1
24 25089 1 1 56 LYS HB3 H -4.114 11.910 4.349 1.00 . A A . 77 LYS HB3 1 1
24 25090 1 1 56 LYS HD2 H -0.883 13.418 3.565 1.00 . A A . 77 LYS HD2 1 1
24 25091 1 1 56 LYS HD3 H -2.558 13.867 3.939 1.00 . A A . 77 LYS HD3 1 1
24 25092 1 1 56 LYS HE2 H -2.476 12.175 5.870 1.00 . A A . 77 LYS HE2 1 1
24 25093 1 1 56 LYS HE3 H -0.777 11.881 5.468 1.00 . A A . 77 LYS HE3 1 1
24 25094 1 1 56 LYS HG2 H -1.709 11.007 3.391 1.00 . A A . 77 LYS HG2 1 1
24 25095 1 1 56 LYS HG3 H -2.160 12.098 2.086 1.00 . A A . 77 LYS HG3 1 1
24 25096 1 1 56 LYS HZ1 H -1.904 14.451 6.353 1.00 . A A . 77 LYS HZ1 1 1
24 25097 1 1 56 LYS HZ2 H -1.015 13.413 7.264 1.00 . A A . 77 LYS HZ2 1 1
24 25098 1 1 56 LYS HZ3 H -0.320 14.174 5.986 1.00 . A A . 77 LYS HZ3 1 1
24 25099 1 1 56 LYS N N -4.043 9.654 1.883 1.00 . A A . 77 LYS N 1 1
24 25100 1 1 56 LYS NZ N -1.173 13.752 6.325 1.00 . A A . 77 LYS NZ 1 1
24 25101 1 1 56 LYS O O -6.528 9.690 3.213 1.00 . A A . 77 LYS O 1 1
24 25102 1 1 57 GLY C C -7.399 8.164 5.525 1.00 . A A . 78 GLY C 1 1
24 25103 1 1 57 GLY CA C -6.734 9.450 6.006 1.00 . A A . 78 GLY CA 1 1
24 25104 1 1 57 GLY H H -4.664 9.785 5.738 1.00 . A A . 78 GLY H 1 1
24 25105 1 1 57 GLY HA2 H -6.464 9.348 7.056 1.00 . A A . 78 GLY HA2 1 1
24 25106 1 1 57 GLY HA3 H -7.421 10.291 5.898 1.00 . A A . 78 GLY HA3 1 1
24 25107 1 1 57 GLY N N -5.533 9.721 5.231 1.00 . A A . 78 GLY N 1 1
24 25108 1 1 57 GLY O O -6.700 7.210 5.173 1.00 . A A . 78 GLY O 1 1
24 25109 1 1 58 ALA C C -8.980 6.348 3.765 1.00 . A A . 79 ALA C 1 1
24 25110 1 1 58 ALA CA C -9.568 7.066 4.983 1.00 . A A . 79 ALA CA 1 1
24 25111 1 1 58 ALA CB C -10.978 7.574 4.674 1.00 . A A . 79 ALA CB 1 1
24 25112 1 1 58 ALA H H -9.212 8.982 5.808 1.00 . A A . 79 ALA H 1 1
24 25113 1 1 58 ALA HA H -9.662 6.354 5.800 1.00 . A A . 79 ALA HA 1 1
24 25114 1 1 58 ALA HB1 H -10.948 8.306 3.867 1.00 . A A . 79 ALA HB1 1 1
24 25115 1 1 58 ALA HB2 H -11.606 6.734 4.375 1.00 . A A . 79 ALA HB2 1 1
24 25116 1 1 58 ALA HB3 H -11.409 8.033 5.565 1.00 . A A . 79 ALA HB3 1 1
24 25117 1 1 58 ALA N N -8.736 8.173 5.440 1.00 . A A . 79 ALA N 1 1
24 25118 1 1 58 ALA O O -9.081 5.129 3.661 1.00 . A A . 79 ALA O 1 1
24 25119 1 1 59 GLU C C -6.602 5.562 2.149 1.00 . A A . 80 GLU C 1 1
24 25120 1 1 59 GLU CA C -7.665 6.580 1.693 1.00 . A A . 80 GLU CA 1 1
24 25121 1 1 59 GLU CB C -7.064 7.784 0.950 1.00 . A A . 80 GLU CB 1 1
24 25122 1 1 59 GLU CD C -6.077 8.854 -1.105 1.00 . A A . 80 GLU CD 1 1
24 25123 1 1 59 GLU CG C -6.833 7.641 -0.560 1.00 . A A . 80 GLU CG 1 1
24 25124 1 1 59 GLU H H -8.265 8.090 3.045 1.00 . A A . 80 GLU H 1 1
24 25125 1 1 59 GLU HA H -8.387 6.080 1.047 1.00 . A A . 80 GLU HA 1 1
24 25126 1 1 59 GLU HB2 H -7.723 8.647 1.063 1.00 . A A . 80 GLU HB2 1 1
24 25127 1 1 59 GLU HB3 H -6.115 8.030 1.419 1.00 . A A . 80 GLU HB3 1 1
24 25128 1 1 59 GLU HG2 H -6.259 6.740 -0.768 1.00 . A A . 80 GLU HG2 1 1
24 25129 1 1 59 GLU HG3 H -7.791 7.571 -1.073 1.00 . A A . 80 GLU HG3 1 1
24 25130 1 1 59 GLU N N -8.369 7.103 2.850 1.00 . A A . 80 GLU N 1 1
24 25131 1 1 59 GLU O O -6.678 4.379 1.816 1.00 . A A . 80 GLU O 1 1
24 25132 1 1 59 GLU OE1 O -5.797 9.762 -0.286 1.00 . A A . 80 GLU OE1 1 1
24 25133 1 1 59 GLU OE2 O -5.739 8.836 -2.312 1.00 . A A . 80 GLU OE2 1 1
24 25134 1 1 60 ALA C C -5.038 4.101 4.373 1.00 . A A . 81 ALA C 1 1
24 25135 1 1 60 ALA CA C -4.529 5.165 3.400 1.00 . A A . 81 ALA CA 1 1
24 25136 1 1 60 ALA CB C -3.448 6.039 4.038 1.00 . A A . 81 ALA CB 1 1
24 25137 1 1 60 ALA H H -5.686 6.923 3.372 1.00 . A A . 81 ALA H 1 1
24 25138 1 1 60 ALA HA H -4.089 4.665 2.535 1.00 . A A . 81 ALA HA 1 1
24 25139 1 1 60 ALA HB1 H -3.135 6.811 3.337 1.00 . A A . 81 ALA HB1 1 1
24 25140 1 1 60 ALA HB2 H -3.831 6.510 4.944 1.00 . A A . 81 ALA HB2 1 1
24 25141 1 1 60 ALA HB3 H -2.586 5.420 4.284 1.00 . A A . 81 ALA HB3 1 1
24 25142 1 1 60 ALA N N -5.619 6.007 2.942 1.00 . A A . 81 ALA N 1 1
24 25143 1 1 60 ALA O O -4.574 2.967 4.330 1.00 . A A . 81 ALA O 1 1
24 25144 1 1 61 GLU C C -7.213 2.337 5.448 1.00 . A A . 82 GLU C 1 1
24 25145 1 1 61 GLU CA C -6.584 3.517 6.195 1.00 . A A . 82 GLU CA 1 1
24 25146 1 1 61 GLU CB C -7.638 4.253 7.028 1.00 . A A . 82 GLU CB 1 1
24 25147 1 1 61 GLU CD C -8.121 6.397 8.290 1.00 . A A . 82 GLU CD 1 1
24 25148 1 1 61 GLU CG C -7.051 5.390 7.881 1.00 . A A . 82 GLU CG 1 1
24 25149 1 1 61 GLU H H -6.325 5.409 5.234 1.00 . A A . 82 GLU H 1 1
24 25150 1 1 61 GLU HA H -5.816 3.133 6.867 1.00 . A A . 82 GLU HA 1 1
24 25151 1 1 61 GLU HB2 H -8.388 4.656 6.352 1.00 . A A . 82 GLU HB2 1 1
24 25152 1 1 61 GLU HB3 H -8.138 3.548 7.694 1.00 . A A . 82 GLU HB3 1 1
24 25153 1 1 61 GLU HG2 H -6.601 4.970 8.780 1.00 . A A . 82 GLU HG2 1 1
24 25154 1 1 61 GLU HG3 H -6.278 5.929 7.338 1.00 . A A . 82 GLU HG3 1 1
24 25155 1 1 61 GLU N N -5.988 4.450 5.243 1.00 . A A . 82 GLU N 1 1
24 25156 1 1 61 GLU O O -6.969 1.172 5.769 1.00 . A A . 82 GLU O 1 1
24 25157 1 1 61 GLU OE1 O -9.283 5.967 8.448 1.00 . A A . 82 GLU OE1 1 1
24 25158 1 1 61 GLU OE2 O -7.766 7.591 8.394 1.00 . A A . 82 GLU OE2 1 1
24 25159 1 1 62 ALA C C -7.539 0.752 2.974 1.00 . A A . 83 ALA C 1 1
24 25160 1 1 62 ALA CA C -8.626 1.633 3.583 1.00 . A A . 83 ALA CA 1 1
24 25161 1 1 62 ALA CB C -9.496 2.288 2.511 1.00 . A A . 83 ALA CB 1 1
24 25162 1 1 62 ALA H H -8.191 3.619 4.206 1.00 . A A . 83 ALA H 1 1
24 25163 1 1 62 ALA HA H -9.269 1.009 4.206 1.00 . A A . 83 ALA HA 1 1
24 25164 1 1 62 ALA HB1 H -8.891 2.898 1.840 1.00 . A A . 83 ALA HB1 1 1
24 25165 1 1 62 ALA HB2 H -9.995 1.509 1.938 1.00 . A A . 83 ALA HB2 1 1
24 25166 1 1 62 ALA HB3 H -10.258 2.910 2.981 1.00 . A A . 83 ALA HB3 1 1
24 25167 1 1 62 ALA N N -8.019 2.644 4.428 1.00 . A A . 83 ALA N 1 1
24 25168 1 1 62 ALA O O -7.638 -0.474 3.055 1.00 . A A . 83 ALA O 1 1
24 25169 1 1 63 VAL C C -4.854 -0.341 3.030 1.00 . A A . 84 VAL C 1 1
24 25170 1 1 63 VAL CA C -5.358 0.583 1.925 1.00 . A A . 84 VAL CA 1 1
24 25171 1 1 63 VAL CB C -4.184 1.417 1.390 1.00 . A A . 84 VAL CB 1 1
24 25172 1 1 63 VAL CG1 C -3.096 0.437 0.942 1.00 . A A . 84 VAL CG1 1 1
24 25173 1 1 63 VAL CG2 C -4.508 2.275 0.169 1.00 . A A . 84 VAL CG2 1 1
24 25174 1 1 63 VAL H H -6.466 2.381 2.342 1.00 . A A . 84 VAL H 1 1
24 25175 1 1 63 VAL HA H -5.715 -0.038 1.106 1.00 . A A . 84 VAL HA 1 1
24 25176 1 1 63 VAL HB H -3.788 2.055 2.174 1.00 . A A . 84 VAL HB 1 1
24 25177 1 1 63 VAL HG11 H -2.627 -0.060 1.789 1.00 . A A . 84 VAL HG11 1 1
24 25178 1 1 63 VAL HG12 H -3.520 -0.302 0.270 1.00 . A A . 84 VAL HG12 1 1
24 25179 1 1 63 VAL HG13 H -2.332 0.963 0.396 1.00 . A A . 84 VAL HG13 1 1
24 25180 1 1 63 VAL HG21 H -4.988 1.665 -0.593 1.00 . A A . 84 VAL HG21 1 1
24 25181 1 1 63 VAL HG22 H -5.162 3.095 0.441 1.00 . A A . 84 VAL HG22 1 1
24 25182 1 1 63 VAL HG23 H -3.571 2.682 -0.226 1.00 . A A . 84 VAL HG23 1 1
24 25183 1 1 63 VAL N N -6.493 1.366 2.397 1.00 . A A . 84 VAL N 1 1
24 25184 1 1 63 VAL O O -4.714 -1.528 2.786 1.00 . A A . 84 VAL O 1 1
24 25185 1 1 64 ALA C C -4.706 -1.882 5.529 1.00 . A A . 85 ALA C 1 1
24 25186 1 1 64 ALA CA C -3.945 -0.576 5.302 1.00 . A A . 85 ALA CA 1 1
24 25187 1 1 64 ALA CB C -3.921 0.292 6.561 1.00 . A A . 85 ALA CB 1 1
24 25188 1 1 64 ALA H H -4.696 1.177 4.353 1.00 . A A . 85 ALA H 1 1
24 25189 1 1 64 ALA HA H -2.915 -0.814 5.033 1.00 . A A . 85 ALA HA 1 1
24 25190 1 1 64 ALA HB1 H -4.921 0.442 6.964 1.00 . A A . 85 ALA HB1 1 1
24 25191 1 1 64 ALA HB2 H -3.316 -0.188 7.325 1.00 . A A . 85 ALA HB2 1 1
24 25192 1 1 64 ALA HB3 H -3.489 1.260 6.315 1.00 . A A . 85 ALA HB3 1 1
24 25193 1 1 64 ALA N N -4.540 0.186 4.213 1.00 . A A . 85 ALA N 1 1
24 25194 1 1 64 ALA O O -4.131 -2.971 5.439 1.00 . A A . 85 ALA O 1 1
24 25195 1 1 65 ALA C C -6.817 -3.865 4.771 1.00 . A A . 86 ALA C 1 1
24 25196 1 1 65 ALA CA C -6.883 -2.916 5.972 1.00 . A A . 86 ALA CA 1 1
24 25197 1 1 65 ALA CB C -8.316 -2.440 6.225 1.00 . A A . 86 ALA CB 1 1
24 25198 1 1 65 ALA H H -6.416 -0.830 5.793 1.00 . A A . 86 ALA H 1 1
24 25199 1 1 65 ALA HA H -6.543 -3.454 6.857 1.00 . A A . 86 ALA HA 1 1
24 25200 1 1 65 ALA HB1 H -8.342 -1.815 7.118 1.00 . A A . 86 ALA HB1 1 1
24 25201 1 1 65 ALA HB2 H -8.682 -1.864 5.375 1.00 . A A . 86 ALA HB2 1 1
24 25202 1 1 65 ALA HB3 H -8.965 -3.304 6.378 1.00 . A A . 86 ALA HB3 1 1
24 25203 1 1 65 ALA N N -6.015 -1.764 5.773 1.00 . A A . 86 ALA N 1 1
24 25204 1 1 65 ALA O O -6.541 -5.053 4.922 1.00 . A A . 86 ALA O 1 1
24 25205 1 1 66 TRP C C -5.819 -4.884 2.069 1.00 . A A . 87 TRP C 1 1
24 25206 1 1 66 TRP CA C -7.139 -4.150 2.356 1.00 . A A . 87 TRP CA 1 1
24 25207 1 1 66 TRP CB C -7.569 -3.229 1.214 1.00 . A A . 87 TRP CB 1 1
24 25208 1 1 66 TRP CD1 C -8.058 -4.351 -1.035 1.00 . A A . 87 TRP CD1 1 1
24 25209 1 1 66 TRP CD2 C -6.029 -3.429 -0.906 1.00 . A A . 87 TRP CD2 1 1
24 25210 1 1 66 TRP CE2 C -6.066 -4.139 -2.138 1.00 . A A . 87 TRP CE2 1 1
24 25211 1 1 66 TRP CE3 C -4.882 -2.668 -0.632 1.00 . A A . 87 TRP CE3 1 1
24 25212 1 1 66 TRP CG C -7.259 -3.676 -0.180 1.00 . A A . 87 TRP CG 1 1
24 25213 1 1 66 TRP CH2 C -3.814 -3.442 -2.668 1.00 . A A . 87 TRP CH2 1 1
24 25214 1 1 66 TRP CZ2 C -4.957 -4.168 -2.999 1.00 . A A . 87 TRP CZ2 1 1
24 25215 1 1 66 TRP CZ3 C -3.825 -2.611 -1.546 1.00 . A A . 87 TRP CZ3 1 1
24 25216 1 1 66 TRP H H -7.239 -2.345 3.496 1.00 . A A . 87 TRP H 1 1
24 25217 1 1 66 TRP HA H -7.916 -4.906 2.484 1.00 . A A . 87 TRP HA 1 1
24 25218 1 1 66 TRP HB2 H -8.630 -3.020 1.325 1.00 . A A . 87 TRP HB2 1 1
24 25219 1 1 66 TRP HB3 H -7.015 -2.304 1.356 1.00 . A A . 87 TRP HB3 1 1
24 25220 1 1 66 TRP HD1 H -9.084 -4.628 -0.840 1.00 . A A . 87 TRP HD1 1 1
24 25221 1 1 66 TRP HE1 H -7.731 -5.227 -2.922 1.00 . A A . 87 TRP HE1 1 1
24 25222 1 1 66 TRP HE3 H -4.828 -2.114 0.288 1.00 . A A . 87 TRP HE3 1 1
24 25223 1 1 66 TRP HH2 H -2.931 -3.520 -3.278 1.00 . A A . 87 TRP HH2 1 1
24 25224 1 1 66 TRP HZ2 H -4.915 -4.739 -3.897 1.00 . A A . 87 TRP HZ2 1 1
24 25225 1 1 66 TRP HZ3 H -2.984 -1.977 -1.350 1.00 . A A . 87 TRP HZ3 1 1
24 25226 1 1 66 TRP N N -7.068 -3.345 3.571 1.00 . A A . 87 TRP N 1 1
24 25227 1 1 66 TRP NE1 N -7.339 -4.673 -2.172 1.00 . A A . 87 TRP NE1 1 1
24 25228 1 1 66 TRP O O -5.823 -6.075 1.778 1.00 . A A . 87 TRP O 1 1
24 25229 1 1 67 LEU C C -3.078 -5.836 2.933 1.00 . A A . 88 LEU C 1 1
24 25230 1 1 67 LEU CA C -3.364 -4.766 1.881 1.00 . A A . 88 LEU CA 1 1
24 25231 1 1 67 LEU CB C -2.260 -3.689 1.807 1.00 . A A . 88 LEU CB 1 1
24 25232 1 1 67 LEU CD1 C -0.878 -2.368 0.110 1.00 . A A . 88 LEU CD1 1 1
24 25233 1 1 67 LEU CD2 C -0.542 -4.858 0.294 1.00 . A A . 88 LEU CD2 1 1
24 25234 1 1 67 LEU CG C -1.512 -3.710 0.461 1.00 . A A . 88 LEU CG 1 1
24 25235 1 1 67 LEU H H -4.754 -3.221 2.402 1.00 . A A . 88 LEU H 1 1
24 25236 1 1 67 LEU HA H -3.420 -5.247 0.908 1.00 . A A . 88 LEU HA 1 1
24 25237 1 1 67 LEU HB2 H -2.713 -2.709 1.931 1.00 . A A . 88 LEU HB2 1 1
24 25238 1 1 67 LEU HB3 H -1.540 -3.827 2.609 1.00 . A A . 88 LEU HB3 1 1
24 25239 1 1 67 LEU HD11 H -1.537 -1.558 0.395 1.00 . A A . 88 LEU HD11 1 1
24 25240 1 1 67 LEU HD12 H 0.082 -2.239 0.603 1.00 . A A . 88 LEU HD12 1 1
24 25241 1 1 67 LEU HD13 H -0.779 -2.330 -0.974 1.00 . A A . 88 LEU HD13 1 1
24 25242 1 1 67 LEU HD21 H -0.983 -5.792 0.636 1.00 . A A . 88 LEU HD21 1 1
24 25243 1 1 67 LEU HD22 H -0.347 -4.944 -0.777 1.00 . A A . 88 LEU HD22 1 1
24 25244 1 1 67 LEU HD23 H 0.369 -4.642 0.840 1.00 . A A . 88 LEU HD23 1 1
24 25245 1 1 67 LEU HG H -2.175 -3.915 -0.349 1.00 . A A . 88 LEU HG 1 1
24 25246 1 1 67 LEU N N -4.681 -4.189 2.137 1.00 . A A . 88 LEU N 1 1
24 25247 1 1 67 LEU O O -2.632 -6.933 2.602 1.00 . A A . 88 LEU O 1 1
24 25248 1 1 68 ALA C C -4.192 -7.769 4.895 1.00 . A A . 89 ALA C 1 1
24 25249 1 1 68 ALA CA C -3.349 -6.546 5.259 1.00 . A A . 89 ALA CA 1 1
24 25250 1 1 68 ALA CB C -3.748 -5.942 6.602 1.00 . A A . 89 ALA CB 1 1
24 25251 1 1 68 ALA H H -3.791 -4.635 4.405 1.00 . A A . 89 ALA H 1 1
24 25252 1 1 68 ALA HA H -2.323 -6.866 5.380 1.00 . A A . 89 ALA HA 1 1
24 25253 1 1 68 ALA HB1 H -4.759 -5.540 6.571 1.00 . A A . 89 ALA HB1 1 1
24 25254 1 1 68 ALA HB2 H -3.693 -6.706 7.377 1.00 . A A . 89 ALA HB2 1 1
24 25255 1 1 68 ALA HB3 H -3.042 -5.147 6.836 1.00 . A A . 89 ALA HB3 1 1
24 25256 1 1 68 ALA N N -3.398 -5.547 4.198 1.00 . A A . 89 ALA N 1 1
24 25257 1 1 68 ALA O O -3.744 -8.900 5.057 1.00 . A A . 89 ALA O 1 1
24 25258 1 1 69 GLU C C -5.873 -9.279 2.654 1.00 . A A . 90 GLU C 1 1
24 25259 1 1 69 GLU CA C -6.321 -8.589 3.957 1.00 . A A . 90 GLU CA 1 1
24 25260 1 1 69 GLU CB C -7.714 -7.949 3.842 1.00 . A A . 90 GLU CB 1 1
24 25261 1 1 69 GLU CD C -10.228 -8.282 3.734 1.00 . A A . 90 GLU CD 1 1
24 25262 1 1 69 GLU CG C -8.862 -8.961 3.727 1.00 . A A . 90 GLU CG 1 1
24 25263 1 1 69 GLU H H -5.713 -6.583 4.291 1.00 . A A . 90 GLU H 1 1
24 25264 1 1 69 GLU HA H -6.359 -9.345 4.743 1.00 . A A . 90 GLU HA 1 1
24 25265 1 1 69 GLU HB2 H -7.898 -7.343 4.732 1.00 . A A . 90 GLU HB2 1 1
24 25266 1 1 69 GLU HB3 H -7.741 -7.292 2.973 1.00 . A A . 90 GLU HB3 1 1
24 25267 1 1 69 GLU HG2 H -8.778 -9.518 2.794 1.00 . A A . 90 GLU HG2 1 1
24 25268 1 1 69 GLU HG3 H -8.820 -9.660 4.562 1.00 . A A . 90 GLU HG3 1 1
24 25269 1 1 69 GLU N N -5.393 -7.545 4.366 1.00 . A A . 90 GLU N 1 1
24 25270 1 1 69 GLU O O -6.403 -10.331 2.304 1.00 . A A . 90 GLU O 1 1
24 25271 1 1 69 GLU OE1 O -10.285 -7.100 3.333 1.00 . A A . 90 GLU OE1 1 1
24 25272 1 1 69 GLU OE2 O -11.192 -8.963 4.142 1.00 . A A . 90 GLU OE2 1 1
24 25273 1 1 70 LYS C C -3.591 -10.554 0.893 1.00 . A A . 91 LYS C 1 1
24 25274 1 1 70 LYS CA C -4.429 -9.284 0.664 1.00 . A A . 91 LYS CA 1 1
24 25275 1 1 70 LYS CB C -3.676 -8.170 -0.103 1.00 . A A . 91 LYS CB 1 1
24 25276 1 1 70 LYS CD C -3.027 -8.519 -2.618 1.00 . A A . 91 LYS CD 1 1
24 25277 1 1 70 LYS CE C -2.786 -10.024 -2.448 1.00 . A A . 91 LYS CE 1 1
24 25278 1 1 70 LYS CG C -4.042 -7.981 -1.592 1.00 . A A . 91 LYS CG 1 1
24 25279 1 1 70 LYS H H -4.411 -7.901 2.276 1.00 . A A . 91 LYS H 1 1
24 25280 1 1 70 LYS HA H -5.314 -9.566 0.093 1.00 . A A . 91 LYS HA 1 1
24 25281 1 1 70 LYS HB2 H -3.973 -7.232 0.363 1.00 . A A . 91 LYS HB2 1 1
24 25282 1 1 70 LYS HB3 H -2.601 -8.253 0.045 1.00 . A A . 91 LYS HB3 1 1
24 25283 1 1 70 LYS HD2 H -3.421 -8.311 -3.614 1.00 . A A . 91 LYS HD2 1 1
24 25284 1 1 70 LYS HD3 H -2.088 -7.978 -2.500 1.00 . A A . 91 LYS HD3 1 1
24 25285 1 1 70 LYS HE2 H -2.181 -10.174 -1.557 1.00 . A A . 91 LYS HE2 1 1
24 25286 1 1 70 LYS HE3 H -3.750 -10.523 -2.338 1.00 . A A . 91 LYS HE3 1 1
24 25287 1 1 70 LYS HG2 H -5.033 -8.392 -1.790 1.00 . A A . 91 LYS HG2 1 1
24 25288 1 1 70 LYS HG3 H -4.106 -6.905 -1.768 1.00 . A A . 91 LYS HG3 1 1
24 25289 1 1 70 LYS HZ1 H -2.117 -11.657 -3.474 1.00 . A A . 91 LYS HZ1 1 1
24 25290 1 1 70 LYS HZ2 H -2.392 -10.367 -4.464 1.00 . A A . 91 LYS HZ2 1 1
24 25291 1 1 70 LYS HZ3 H -1.051 -10.465 -3.498 1.00 . A A . 91 LYS HZ3 1 1
24 25292 1 1 70 LYS N N -4.878 -8.737 1.941 1.00 . A A . 91 LYS N 1 1
24 25293 1 1 70 LYS NZ N -2.051 -10.654 -3.560 1.00 . A A . 91 LYS NZ 1 1
24 25294 1 1 70 LYS O O -3.400 -11.344 -0.027 1.00 . A A . 91 LYS O 1 1
24 25295 1 1 71 LYS C C -2.282 -13.116 2.198 1.00 . A A . 92 LYS C 1 1
24 25296 1 1 71 LYS CA C -1.977 -11.630 2.414 1.00 . A A . 92 LYS CA 1 1
24 25297 1 1 71 LYS CB C -1.604 -11.394 3.877 1.00 . A A . 92 LYS CB 1 1
24 25298 1 1 71 LYS CD C -2.338 -11.350 6.277 1.00 . A A . 92 LYS CD 1 1
24 25299 1 1 71 LYS CE C -3.558 -11.390 7.201 1.00 . A A . 92 LYS CE 1 1
24 25300 1 1 71 LYS CG C -2.711 -11.801 4.863 1.00 . A A . 92 LYS CG 1 1
24 25301 1 1 71 LYS H H -3.373 -10.114 2.842 1.00 . A A . 92 LYS H 1 1
24 25302 1 1 71 LYS HA H -1.114 -11.329 1.814 1.00 . A A . 92 LYS HA 1 1
24 25303 1 1 71 LYS HB2 H -0.706 -11.960 4.104 1.00 . A A . 92 LYS HB2 1 1
24 25304 1 1 71 LYS HB3 H -1.395 -10.331 3.976 1.00 . A A . 92 LYS HB3 1 1
24 25305 1 1 71 LYS HD2 H -1.532 -11.986 6.645 1.00 . A A . 92 LYS HD2 1 1
24 25306 1 1 71 LYS HD3 H -1.982 -10.321 6.226 1.00 . A A . 92 LYS HD3 1 1
24 25307 1 1 71 LYS HE2 H -4.309 -10.694 6.822 1.00 . A A . 92 LYS HE2 1 1
24 25308 1 1 71 LYS HE3 H -3.989 -12.392 7.202 1.00 . A A . 92 LYS HE3 1 1
24 25309 1 1 71 LYS HG2 H -3.657 -11.352 4.561 1.00 . A A . 92 LYS HG2 1 1
24 25310 1 1 71 LYS HG3 H -2.840 -12.885 4.848 1.00 . A A . 92 LYS HG3 1 1
24 25311 1 1 71 LYS HZ1 H -4.030 -10.914 9.141 1.00 . A A . 92 LYS HZ1 1 1
24 25312 1 1 71 LYS HZ2 H -2.583 -11.683 8.982 1.00 . A A . 92 LYS HZ2 1 1
24 25313 1 1 71 LYS HZ3 H -2.722 -10.101 8.559 1.00 . A A . 92 LYS HZ3 1 1
24 25314 1 1 71 LYS N N -3.108 -10.765 2.119 1.00 . A A . 92 LYS N 1 1
24 25315 1 1 71 LYS NZ N -3.195 -10.993 8.575 1.00 . A A . 92 LYS NZ 1 1
24 25316 1 1 71 LYS O O -3.419 -13.533 2.508 1.00 . A A . 92 LYS O 1 1
24 25317 1 1 71 LYS OXT O -1.339 -13.818 1.769 1.00 . A A . 92 LYS OXT 1 1
24 25318 2 2 1 HEC C1A C 6.577 0.106 0.170 1.00 . B A . 93 HEC C1A 1 1
24 25319 2 2 1 HEC C1B C 2.614 1.365 -0.857 1.00 . B A . 93 HEC C1B 1 1
24 25320 2 2 1 HEC C1C C 4.277 3.795 -4.067 1.00 . B A . 93 HEC C1C 1 1
24 25321 2 2 1 HEC C1D C 8.156 2.093 -3.313 1.00 . B A . 93 HEC C1D 1 1
24 25322 2 2 1 HEC C2A C 6.235 -0.681 1.322 1.00 . B A . 93 HEC C2A 1 1
24 25323 2 2 1 HEC C2B C 1.252 1.777 -1.058 1.00 . B A . 93 HEC C2B 1 1
24 25324 2 2 1 HEC C2C C 4.643 4.530 -5.256 1.00 . B A . 93 HEC C2C 1 1
24 25325 2 2 1 HEC C2D C 9.508 1.609 -3.173 1.00 . B A . 93 HEC C2D 1 1
24 25326 2 2 1 HEC C3A C 4.865 -0.641 1.461 1.00 . B A . 93 HEC C3A 1 1
24 25327 2 2 1 HEC C3B C 1.243 2.755 -2.030 1.00 . B A . 93 HEC C3B 1 1
24 25328 2 2 1 HEC C3C C 5.991 4.330 -5.464 1.00 . B A . 93 HEC C3C 1 1
24 25329 2 2 1 HEC C3D C 9.578 0.957 -1.959 1.00 . B A . 93 HEC C3D 1 1
24 25330 2 2 1 HEC C4A C 4.361 0.192 0.388 1.00 . B A . 93 HEC C4A 1 1
24 25331 2 2 1 HEC C4B C 2.601 2.888 -2.505 1.00 . B A . 93 HEC C4B 1 1
24 25332 2 2 1 HEC C4C C 6.436 3.401 -4.449 1.00 . B A . 93 HEC C4C 1 1
24 25333 2 2 1 HEC C4D C 8.231 0.896 -1.453 1.00 . B A . 93 HEC C4D 1 1
24 25334 2 2 1 HEC CAA C 7.253 -1.437 2.138 1.00 . B A . 93 HEC CAA 1 1
24 25335 2 2 1 HEC CAB C 0.014 3.338 -2.691 1.00 . B A . 93 HEC CAB 1 1
24 25336 2 2 1 HEC CAC C 6.815 4.850 -6.634 1.00 . B A . 93 HEC CAC 1 1
24 25337 2 2 1 HEC CAD C 10.795 0.454 -1.200 1.00 . B A . 93 HEC CAD 1 1
24 25338 2 2 1 HEC CBA C 7.899 -2.578 1.355 1.00 . B A . 93 HEC CBA 1 1
24 25339 2 2 1 HEC CBB C -0.864 4.236 -1.807 1.00 . B A . 93 HEC CBB 1 1
24 25340 2 2 1 HEC CBC C 6.987 6.371 -6.685 1.00 . B A . 93 HEC CBC 1 1
24 25341 2 2 1 HEC CBD C 12.074 1.295 -1.313 1.00 . B A . 93 HEC CBD 1 1
24 25342 2 2 1 HEC CGA C 9.343 -2.771 1.800 1.00 . B A . 93 HEC CGA 1 1
24 25343 2 2 1 HEC CGD C 12.985 0.857 -2.451 1.00 . B A . 93 HEC CGD 1 1
24 25344 2 2 1 HEC CHA C 7.876 0.217 -0.309 1.00 . B A . 93 HEC CHA 1 1
24 25345 2 2 1 HEC CHB C 3.017 0.480 0.143 1.00 . B A . 93 HEC CHB 1 1
24 25346 2 2 1 HEC CHC C 2.992 3.739 -3.543 1.00 . B A . 93 HEC CHC 1 1
24 25347 2 2 1 HEC CHD C 7.729 2.903 -4.353 1.00 . B A . 93 HEC CHD 1 1
24 25348 2 2 1 HEC CMA C 4.047 -1.344 2.516 1.00 . B A . 93 HEC CMA 1 1
24 25349 2 2 1 HEC CMB C 0.055 1.210 -0.353 1.00 . B A . 93 HEC CMB 1 1
24 25350 2 2 1 HEC CMC C 3.670 5.120 -6.248 1.00 . B A . 93 HEC CMC 1 1
24 25351 2 2 1 HEC CMD C 10.569 1.705 -4.241 1.00 . B A . 93 HEC CMD 1 1
24 25352 2 2 1 HEC FE FE 5.346 1.783 -2.022 1.00 . B A . 93 HEC FE 1 1
24 25353 2 2 1 HEC HAA1 H 6.855 -1.853 3.045 1.00 . B A . 93 HEC HAA1 1 1
24 25354 2 2 1 HEC HAA2 H 8.020 -0.726 2.442 1.00 . B A . 93 HEC HAA2 1 1
24 25355 2 2 1 HEC HAB H 0.282 3.950 -3.544 1.00 . B A . 93 HEC HAB 1 1
24 25356 2 2 1 HEC HAC H 7.824 4.451 -6.609 1.00 . B A . 93 HEC HAC 1 1
24 25357 2 2 1 HEC HAD1 H 10.926 -0.622 -1.304 1.00 . B A . 93 HEC HAD1 1 1
24 25358 2 2 1 HEC HAD2 H 10.571 0.561 -0.157 1.00 . B A . 93 HEC HAD2 1 1
24 25359 2 2 1 HEC HBA1 H 7.863 -2.328 0.301 1.00 . B A . 93 HEC HBA1 1 1
24 25360 2 2 1 HEC HBA2 H 7.332 -3.499 1.493 1.00 . B A . 93 HEC HBA2 1 1
24 25361 2 2 1 HEC HBB1 H -1.511 4.843 -2.439 1.00 . B A . 93 HEC HBB1 1 1
24 25362 2 2 1 HEC HBB2 H -1.507 3.666 -1.145 1.00 . B A . 93 HEC HBB2 1 1
24 25363 2 2 1 HEC HBB3 H -0.229 4.897 -1.218 1.00 . B A . 93 HEC HBB3 1 1
24 25364 2 2 1 HEC HBC1 H 7.597 6.688 -5.843 1.00 . B A . 93 HEC HBC1 1 1
24 25365 2 2 1 HEC HBC2 H 7.505 6.646 -7.605 1.00 . B A . 93 HEC HBC2 1 1
24 25366 2 2 1 HEC HBC3 H 6.035 6.893 -6.646 1.00 . B A . 93 HEC HBC3 1 1
24 25367 2 2 1 HEC HBD1 H 12.648 1.249 -0.386 1.00 . B A . 93 HEC HBD1 1 1
24 25368 2 2 1 HEC HBD2 H 11.783 2.335 -1.411 1.00 . B A . 93 HEC HBD2 1 1
24 25369 2 2 1 HEC HHA H 8.649 -0.336 0.186 1.00 . B A . 93 HEC HHA 1 1
24 25370 2 2 1 HEC HHB H 2.251 0.069 0.785 1.00 . B A . 93 HEC HHB 1 1
24 25371 2 2 1 HEC HHC H 2.257 4.377 -3.993 1.00 . B A . 93 HEC HHC 1 1
24 25372 2 2 1 HEC HHD H 8.466 3.212 -5.071 1.00 . B A . 93 HEC HHD 1 1
24 25373 2 2 1 HEC HMA1 H 4.650 -1.542 3.401 1.00 . B A . 93 HEC HMA1 1 1
24 25374 2 2 1 HEC HMA2 H 3.208 -0.719 2.815 1.00 . B A . 93 HEC HMA2 1 1
24 25375 2 2 1 HEC HMA3 H 3.677 -2.289 2.117 1.00 . B A . 93 HEC HMA3 1 1
24 25376 2 2 1 HEC HMB1 H -0.656 2.011 -0.224 1.00 . B A . 93 HEC HMB1 1 1
24 25377 2 2 1 HEC HMB2 H -0.377 0.413 -0.959 1.00 . B A . 93 HEC HMB2 1 1
24 25378 2 2 1 HEC HMB3 H 0.293 0.818 0.631 1.00 . B A . 93 HEC HMB3 1 1
24 25379 2 2 1 HEC HMC1 H 4.105 5.952 -6.794 1.00 . B A . 93 HEC HMC1 1 1
24 25380 2 2 1 HEC HMC2 H 3.407 4.330 -6.947 1.00 . B A . 93 HEC HMC2 1 1
24 25381 2 2 1 HEC HMC3 H 2.756 5.469 -5.779 1.00 . B A . 93 HEC HMC3 1 1
24 25382 2 2 1 HEC HMD1 H 11.163 0.795 -4.255 1.00 . B A . 93 HEC HMD1 1 1
24 25383 2 2 1 HEC HMD2 H 10.107 1.802 -5.227 1.00 . B A . 93 HEC HMD2 1 1
24 25384 2 2 1 HEC HMD3 H 11.214 2.564 -4.053 1.00 . B A . 93 HEC HMD3 1 1
24 25385 2 2 1 HEC NA N 5.436 0.621 -0.336 1.00 . B A . 93 HEC NA 1 1
24 25386 2 2 1 HEC NB N 3.370 2.017 -1.788 1.00 . B A . 93 HEC NB 1 1
24 25387 2 2 1 HEC NC N 5.369 3.124 -3.639 1.00 . B A . 93 HEC NC 1 1
24 25388 2 2 1 HEC ND N 7.430 1.603 -2.275 1.00 . B A . 93 HEC ND 1 1
24 25389 2 2 1 HEC O1A O 10.154 -1.871 1.486 1.00 . B A . 93 HEC O1A 1 1
24 25390 2 2 1 HEC O1D O 13.030 -0.366 -2.709 1.00 . B A . 93 HEC O1D 1 1
24 25391 2 2 1 HEC O2A O 9.598 -3.789 2.478 1.00 . B A . 93 HEC O2A 1 1
24 25392 2 2 1 HEC O2D O 13.606 1.756 -3.057 1.00 . B A . 93 HEC O2D 1 1
25 25393 1 1 1 VAL C C -12.130 3.612 -0.830 1.00 . A A . 22 VAL C 1 1
25 25394 1 1 1 VAL CA C -12.671 5.005 -0.563 1.00 . A A . 22 VAL CA 1 1
25 25395 1 1 1 VAL CB C -11.617 5.939 0.054 1.00 . A A . 22 VAL CB 1 1
25 25396 1 1 1 VAL CG1 C -10.322 5.886 -0.763 1.00 . A A . 22 VAL CG1 1 1
25 25397 1 1 1 VAL CG2 C -12.115 7.390 0.057 1.00 . A A . 22 VAL CG2 1 1
25 25398 1 1 1 VAL H1 H -14.511 4.279 -0.239 1.00 . A A . 22 VAL H1 1 1
25 25399 1 1 1 VAL H2 H -13.559 4.312 1.107 1.00 . A A . 22 VAL H2 1 1
25 25400 1 1 1 VAL H3 H -14.252 5.721 0.546 1.00 . A A . 22 VAL H3 1 1
25 25401 1 1 1 VAL HA H -13.001 5.450 -1.503 1.00 . A A . 22 VAL HA 1 1
25 25402 1 1 1 VAL HB H -11.395 5.634 1.079 1.00 . A A . 22 VAL HB 1 1
25 25403 1 1 1 VAL HG11 H -9.793 4.951 -0.572 1.00 . A A . 22 VAL HG11 1 1
25 25404 1 1 1 VAL HG12 H -10.534 5.970 -1.830 1.00 . A A . 22 VAL HG12 1 1
25 25405 1 1 1 VAL HG13 H -9.688 6.717 -0.468 1.00 . A A . 22 VAL HG13 1 1
25 25406 1 1 1 VAL HG21 H -13.050 7.482 0.606 1.00 . A A . 22 VAL HG21 1 1
25 25407 1 1 1 VAL HG22 H -11.370 8.030 0.534 1.00 . A A . 22 VAL HG22 1 1
25 25408 1 1 1 VAL HG23 H -12.264 7.733 -0.968 1.00 . A A . 22 VAL HG23 1 1
25 25409 1 1 1 VAL N N -13.851 4.834 0.291 1.00 . A A . 22 VAL N 1 1
25 25410 1 1 1 VAL O O -11.725 2.917 0.097 1.00 . A A . 22 VAL O 1 1
25 25411 1 1 2 ASP C C -10.668 1.434 -2.485 1.00 . A A . 23 ASP C 1 1
25 25412 1 1 2 ASP CA C -12.139 1.827 -2.527 1.00 . A A . 23 ASP CA 1 1
25 25413 1 1 2 ASP CB C -12.759 1.748 -3.929 1.00 . A A . 23 ASP CB 1 1
25 25414 1 1 2 ASP CG C -14.215 2.207 -3.932 1.00 . A A . 23 ASP CG 1 1
25 25415 1 1 2 ASP H H -12.820 3.760 -2.703 1.00 . A A . 23 ASP H 1 1
25 25416 1 1 2 ASP HA H -12.721 1.178 -1.869 1.00 . A A . 23 ASP HA 1 1
25 25417 1 1 2 ASP HB2 H -12.224 2.414 -4.598 1.00 . A A . 23 ASP HB2 1 1
25 25418 1 1 2 ASP HB3 H -12.690 0.729 -4.309 1.00 . A A . 23 ASP HB3 1 1
25 25419 1 1 2 ASP N N -12.253 3.192 -2.078 1.00 . A A . 23 ASP N 1 1
25 25420 1 1 2 ASP O O -9.866 1.856 -3.318 1.00 . A A . 23 ASP O 1 1
25 25421 1 1 2 ASP OD1 O -14.437 3.356 -3.477 1.00 . A A . 23 ASP OD1 1 1
25 25422 1 1 2 ASP OD2 O -15.068 1.409 -4.368 1.00 . A A . 23 ASP OD2 1 1
25 25423 1 1 3 ALA C C -8.123 -0.143 -2.254 1.00 . A A . 24 ALA C 1 1
25 25424 1 1 3 ALA CA C -8.944 0.393 -1.087 1.00 . A A . 24 ALA CA 1 1
25 25425 1 1 3 ALA CB C -8.929 -0.594 0.064 1.00 . A A . 24 ALA CB 1 1
25 25426 1 1 3 ALA H H -11.034 0.421 -0.790 1.00 . A A . 24 ALA H 1 1
25 25427 1 1 3 ALA HA H -8.498 1.315 -0.734 1.00 . A A . 24 ALA HA 1 1
25 25428 1 1 3 ALA HB1 H -7.889 -0.693 0.358 1.00 . A A . 24 ALA HB1 1 1
25 25429 1 1 3 ALA HB2 H -9.514 -0.233 0.906 1.00 . A A . 24 ALA HB2 1 1
25 25430 1 1 3 ALA HB3 H -9.330 -1.552 -0.266 1.00 . A A . 24 ALA HB3 1 1
25 25431 1 1 3 ALA N N -10.317 0.670 -1.453 1.00 . A A . 24 ALA N 1 1
25 25432 1 1 3 ALA O O -7.047 0.373 -2.560 1.00 . A A . 24 ALA O 1 1
25 25433 1 1 4 GLU C C -7.852 -0.624 -5.135 1.00 . A A . 25 GLU C 1 1
25 25434 1 1 4 GLU CA C -7.942 -1.710 -4.068 1.00 . A A . 25 GLU CA 1 1
25 25435 1 1 4 GLU CB C -8.544 -3.027 -4.574 1.00 . A A . 25 GLU CB 1 1
25 25436 1 1 4 GLU CD C -10.244 -4.194 -5.998 1.00 . A A . 25 GLU CD 1 1
25 25437 1 1 4 GLU CG C -9.681 -2.844 -5.578 1.00 . A A . 25 GLU CG 1 1
25 25438 1 1 4 GLU H H -9.522 -1.581 -2.641 1.00 . A A . 25 GLU H 1 1
25 25439 1 1 4 GLU HA H -6.926 -1.947 -3.745 1.00 . A A . 25 GLU HA 1 1
25 25440 1 1 4 GLU HB2 H -7.761 -3.595 -5.076 1.00 . A A . 25 GLU HB2 1 1
25 25441 1 1 4 GLU HB3 H -8.903 -3.619 -3.731 1.00 . A A . 25 GLU HB3 1 1
25 25442 1 1 4 GLU HG2 H -10.480 -2.274 -5.105 1.00 . A A . 25 GLU HG2 1 1
25 25443 1 1 4 GLU HG3 H -9.308 -2.334 -6.478 1.00 . A A . 25 GLU HG3 1 1
25 25444 1 1 4 GLU N N -8.637 -1.185 -2.915 1.00 . A A . 25 GLU N 1 1
25 25445 1 1 4 GLU O O -6.784 -0.451 -5.690 1.00 . A A . 25 GLU O 1 1
25 25446 1 1 4 GLU OE1 O -10.691 -4.921 -5.085 1.00 . A A . 25 GLU OE1 1 1
25 25447 1 1 4 GLU OE2 O -10.193 -4.478 -7.212 1.00 . A A . 25 GLU OE2 1 1
25 25448 1 1 5 ALA C C -7.834 2.175 -6.248 1.00 . A A . 26 ALA C 1 1
25 25449 1 1 5 ALA CA C -8.942 1.146 -6.453 1.00 . A A . 26 ALA CA 1 1
25 25450 1 1 5 ALA CB C -10.296 1.845 -6.545 1.00 . A A . 26 ALA CB 1 1
25 25451 1 1 5 ALA H H -9.761 -0.007 -4.853 1.00 . A A . 26 ALA H 1 1
25 25452 1 1 5 ALA HA H -8.780 0.638 -7.404 1.00 . A A . 26 ALA HA 1 1
25 25453 1 1 5 ALA HB1 H -11.105 1.115 -6.527 1.00 . A A . 26 ALA HB1 1 1
25 25454 1 1 5 ALA HB2 H -10.398 2.548 -5.722 1.00 . A A . 26 ALA HB2 1 1
25 25455 1 1 5 ALA HB3 H -10.341 2.408 -7.478 1.00 . A A . 26 ALA HB3 1 1
25 25456 1 1 5 ALA N N -8.926 0.132 -5.401 1.00 . A A . 26 ALA N 1 1
25 25457 1 1 5 ALA O O -7.107 2.477 -7.192 1.00 . A A . 26 ALA O 1 1
25 25458 1 1 6 VAL C C -5.290 2.737 -5.125 1.00 . A A . 27 VAL C 1 1
25 25459 1 1 6 VAL CA C -6.517 3.474 -4.630 1.00 . A A . 27 VAL CA 1 1
25 25460 1 1 6 VAL CB C -6.474 3.717 -3.109 1.00 . A A . 27 VAL CB 1 1
25 25461 1 1 6 VAL CG1 C -5.166 4.400 -2.685 1.00 . A A . 27 VAL CG1 1 1
25 25462 1 1 6 VAL CG2 C -7.645 4.601 -2.671 1.00 . A A . 27 VAL CG2 1 1
25 25463 1 1 6 VAL H H -8.338 2.383 -4.300 1.00 . A A . 27 VAL H 1 1
25 25464 1 1 6 VAL HA H -6.466 4.448 -5.126 1.00 . A A . 27 VAL HA 1 1
25 25465 1 1 6 VAL HB H -6.545 2.771 -2.578 1.00 . A A . 27 VAL HB 1 1
25 25466 1 1 6 VAL HG11 H -4.310 3.754 -2.877 1.00 . A A . 27 VAL HG11 1 1
25 25467 1 1 6 VAL HG12 H -5.039 5.338 -3.223 1.00 . A A . 27 VAL HG12 1 1
25 25468 1 1 6 VAL HG13 H -5.191 4.610 -1.618 1.00 . A A . 27 VAL HG13 1 1
25 25469 1 1 6 VAL HG21 H -7.624 4.703 -1.586 1.00 . A A . 27 VAL HG21 1 1
25 25470 1 1 6 VAL HG22 H -7.559 5.587 -3.129 1.00 . A A . 27 VAL HG22 1 1
25 25471 1 1 6 VAL HG23 H -8.596 4.155 -2.960 1.00 . A A . 27 VAL HG23 1 1
25 25472 1 1 6 VAL N N -7.688 2.691 -5.019 1.00 . A A . 27 VAL N 1 1
25 25473 1 1 6 VAL O O -4.576 3.260 -5.971 1.00 . A A . 27 VAL O 1 1
25 25474 1 1 7 VAL C C -3.475 0.678 -6.406 1.00 . A A . 28 VAL C 1 1
25 25475 1 1 7 VAL CA C -3.725 0.949 -4.918 1.00 . A A . 28 VAL CA 1 1
25 25476 1 1 7 VAL CB C -3.550 -0.211 -3.939 1.00 . A A . 28 VAL CB 1 1
25 25477 1 1 7 VAL CG1 C -2.349 -1.081 -4.273 1.00 . A A . 28 VAL CG1 1 1
25 25478 1 1 7 VAL CG2 C -3.447 0.399 -2.532 1.00 . A A . 28 VAL CG2 1 1
25 25479 1 1 7 VAL H H -5.670 1.002 -4.057 1.00 . A A . 28 VAL H 1 1
25 25480 1 1 7 VAL HA H -3.023 1.734 -4.687 1.00 . A A . 28 VAL HA 1 1
25 25481 1 1 7 VAL HB H -4.432 -0.851 -3.985 1.00 . A A . 28 VAL HB 1 1
25 25482 1 1 7 VAL HG11 H -2.595 -1.653 -5.161 1.00 . A A . 28 VAL HG11 1 1
25 25483 1 1 7 VAL HG12 H -1.495 -0.466 -4.477 1.00 . A A . 28 VAL HG12 1 1
25 25484 1 1 7 VAL HG13 H -2.080 -1.737 -3.450 1.00 . A A . 28 VAL HG13 1 1
25 25485 1 1 7 VAL HG21 H -4.358 0.165 -1.985 1.00 . A A . 28 VAL HG21 1 1
25 25486 1 1 7 VAL HG22 H -2.578 0.003 -2.011 1.00 . A A . 28 VAL HG22 1 1
25 25487 1 1 7 VAL HG23 H -3.348 1.482 -2.547 1.00 . A A . 28 VAL HG23 1 1
25 25488 1 1 7 VAL N N -5.024 1.524 -4.653 1.00 . A A . 28 VAL N 1 1
25 25489 1 1 7 VAL O O -2.416 1.025 -6.942 1.00 . A A . 28 VAL O 1 1
25 25490 1 1 8 GLN C C -4.681 1.296 -9.295 1.00 . A A . 29 GLN C 1 1
25 25491 1 1 8 GLN CA C -4.718 -0.014 -8.488 1.00 . A A . 29 GLN CA 1 1
25 25492 1 1 8 GLN CB C -6.047 -0.777 -8.672 1.00 . A A . 29 GLN CB 1 1
25 25493 1 1 8 GLN CD C -4.959 -3.047 -8.920 1.00 . A A . 29 GLN CD 1 1
25 25494 1 1 8 GLN CG C -5.977 -2.219 -8.144 1.00 . A A . 29 GLN CG 1 1
25 25495 1 1 8 GLN H H -5.331 0.023 -6.493 1.00 . A A . 29 GLN H 1 1
25 25496 1 1 8 GLN HA H -3.903 -0.625 -8.868 1.00 . A A . 29 GLN HA 1 1
25 25497 1 1 8 GLN HB2 H -6.835 -0.248 -8.144 1.00 . A A . 29 GLN HB2 1 1
25 25498 1 1 8 GLN HB3 H -6.357 -0.825 -9.711 1.00 . A A . 29 GLN HB3 1 1
25 25499 1 1 8 GLN HE21 H -4.135 -3.801 -7.210 1.00 . A A . 29 GLN HE21 1 1
25 25500 1 1 8 GLN HE22 H -3.340 -4.225 -8.721 1.00 . A A . 29 GLN HE22 1 1
25 25501 1 1 8 GLN HG2 H -5.713 -2.219 -7.088 1.00 . A A . 29 GLN HG2 1 1
25 25502 1 1 8 GLN HG3 H -6.958 -2.684 -8.252 1.00 . A A . 29 GLN HG3 1 1
25 25503 1 1 8 GLN N N -4.519 0.186 -7.063 1.00 . A A . 29 GLN N 1 1
25 25504 1 1 8 GLN NE2 N -4.097 -3.771 -8.215 1.00 . A A . 29 GLN NE2 1 1
25 25505 1 1 8 GLN O O -4.809 1.247 -10.515 1.00 . A A . 29 GLN O 1 1
25 25506 1 1 8 GLN OE1 O -4.920 -3.007 -10.145 1.00 . A A . 29 GLN OE1 1 1
25 25507 1 1 9 GLN C C -3.067 4.556 -8.717 1.00 . A A . 30 GLN C 1 1
25 25508 1 1 9 GLN CA C -4.178 3.708 -9.358 1.00 . A A . 30 GLN CA 1 1
25 25509 1 1 9 GLN CB C -5.475 4.516 -9.524 1.00 . A A . 30 GLN CB 1 1
25 25510 1 1 9 GLN CD C -6.971 5.643 -11.225 1.00 . A A . 30 GLN CD 1 1
25 25511 1 1 9 GLN CG C -5.661 4.901 -10.996 1.00 . A A . 30 GLN CG 1 1
25 25512 1 1 9 GLN H H -4.633 2.485 -7.661 1.00 . A A . 30 GLN H 1 1
25 25513 1 1 9 GLN HA H -3.789 3.458 -10.345 1.00 . A A . 30 GLN HA 1 1
25 25514 1 1 9 GLN HB2 H -6.334 3.922 -9.212 1.00 . A A . 30 GLN HB2 1 1
25 25515 1 1 9 GLN HB3 H -5.443 5.412 -8.902 1.00 . A A . 30 GLN HB3 1 1
25 25516 1 1 9 GLN HE21 H -6.307 7.273 -10.206 1.00 . A A . 30 GLN HE21 1 1
25 25517 1 1 9 GLN HE22 H -7.936 7.371 -10.865 1.00 . A A . 30 GLN HE22 1 1
25 25518 1 1 9 GLN HG2 H -4.829 5.527 -11.320 1.00 . A A . 30 GLN HG2 1 1
25 25519 1 1 9 GLN HG3 H -5.672 3.993 -11.601 1.00 . A A . 30 GLN HG3 1 1
25 25520 1 1 9 GLN N N -4.472 2.457 -8.660 1.00 . A A . 30 GLN N 1 1
25 25521 1 1 9 GLN NE2 N -7.074 6.868 -10.719 1.00 . A A . 30 GLN NE2 1 1
25 25522 1 1 9 GLN O O -2.615 5.516 -9.336 1.00 . A A . 30 GLN O 1 1
25 25523 1 1 9 GLN OE1 O -7.887 5.128 -11.858 1.00 . A A . 30 GLN OE1 1 1
25 25524 1 1 10 LYS C C -0.458 4.372 -6.331 1.00 . A A . 31 LYS C 1 1
25 25525 1 1 10 LYS CA C -1.771 5.078 -6.672 1.00 . A A . 31 LYS CA 1 1
25 25526 1 1 10 LYS CB C -2.531 5.498 -5.402 1.00 . A A . 31 LYS CB 1 1
25 25527 1 1 10 LYS CD C -3.316 7.744 -4.642 1.00 . A A . 31 LYS CD 1 1
25 25528 1 1 10 LYS CE C -4.213 8.971 -4.843 1.00 . A A . 31 LYS CE 1 1
25 25529 1 1 10 LYS CG C -3.547 6.623 -5.666 1.00 . A A . 31 LYS CG 1 1
25 25530 1 1 10 LYS H H -3.090 3.481 -7.009 1.00 . A A . 31 LYS H 1 1
25 25531 1 1 10 LYS HA H -1.481 5.984 -7.207 1.00 . A A . 31 LYS HA 1 1
25 25532 1 1 10 LYS HB2 H -3.007 4.645 -4.930 1.00 . A A . 31 LYS HB2 1 1
25 25533 1 1 10 LYS HB3 H -1.834 5.845 -4.658 1.00 . A A . 31 LYS HB3 1 1
25 25534 1 1 10 LYS HD2 H -3.481 7.329 -3.644 1.00 . A A . 31 LYS HD2 1 1
25 25535 1 1 10 LYS HD3 H -2.282 8.082 -4.714 1.00 . A A . 31 LYS HD3 1 1
25 25536 1 1 10 LYS HE2 H -3.859 9.541 -5.704 1.00 . A A . 31 LYS HE2 1 1
25 25537 1 1 10 LYS HE3 H -5.239 8.645 -5.027 1.00 . A A . 31 LYS HE3 1 1
25 25538 1 1 10 LYS HG2 H -3.426 7.020 -6.676 1.00 . A A . 31 LYS HG2 1 1
25 25539 1 1 10 LYS HG3 H -4.557 6.223 -5.569 1.00 . A A . 31 LYS HG3 1 1
25 25540 1 1 10 LYS HZ1 H -4.652 10.711 -3.784 1.00 . A A . 31 LYS HZ1 1 1
25 25541 1 1 10 LYS HZ2 H -4.754 9.318 -2.922 1.00 . A A . 31 LYS HZ2 1 1
25 25542 1 1 10 LYS HZ3 H -3.278 9.930 -3.246 1.00 . A A . 31 LYS HZ3 1 1
25 25543 1 1 10 LYS N N -2.639 4.246 -7.491 1.00 . A A . 31 LYS N 1 1
25 25544 1 1 10 LYS NZ N -4.214 9.818 -3.631 1.00 . A A . 31 LYS NZ 1 1
25 25545 1 1 10 LYS O O 0.532 5.055 -6.075 1.00 . A A . 31 LYS O 1 1
25 25546 1 1 11 CYS C C 1.309 1.493 -7.122 1.00 . A A . 32 CYS C 1 1
25 25547 1 1 11 CYS CA C 0.769 2.281 -5.938 1.00 . A A . 32 CYS CA 1 1
25 25548 1 1 11 CYS CB C 0.499 1.345 -4.763 1.00 . A A . 32 CYS CB 1 1
25 25549 1 1 11 CYS H H -1.266 2.503 -6.527 1.00 . A A . 32 CYS H 1 1
25 25550 1 1 11 CYS HA H 1.564 2.953 -5.638 1.00 . A A . 32 CYS HA 1 1
25 25551 1 1 11 CYS HB2 H 0.176 0.405 -5.194 1.00 . A A . 32 CYS HB2 1 1
25 25552 1 1 11 CYS HB3 H 1.421 1.128 -4.230 1.00 . A A . 32 CYS HB3 1 1
25 25553 1 1 11 CYS N N -0.427 3.033 -6.311 1.00 . A A . 32 CYS N 1 1
25 25554 1 1 11 CYS O O 2.525 1.441 -7.314 1.00 . A A . 32 CYS O 1 1
25 25555 1 1 11 CYS SG S -0.783 1.965 -3.626 1.00 . A A . 32 CYS SG 1 1
25 25556 1 1 12 ILE C C 1.798 0.959 -9.978 1.00 . A A . 33 ILE C 1 1
25 25557 1 1 12 ILE CA C 0.808 0.161 -9.125 1.00 . A A . 33 ILE CA 1 1
25 25558 1 1 12 ILE CB C -0.412 -0.275 -9.951 1.00 . A A . 33 ILE CB 1 1
25 25559 1 1 12 ILE CD1 C -2.146 0.478 -11.631 1.00 . A A . 33 ILE CD1 1 1
25 25560 1 1 12 ILE CG1 C -1.302 0.889 -10.420 1.00 . A A . 33 ILE CG1 1 1
25 25561 1 1 12 ILE CG2 C -1.219 -1.328 -9.184 1.00 . A A . 33 ILE CG2 1 1
25 25562 1 1 12 ILE H H -0.570 0.944 -7.693 1.00 . A A . 33 ILE H 1 1
25 25563 1 1 12 ILE HA H 1.327 -0.738 -8.795 1.00 . A A . 33 ILE HA 1 1
25 25564 1 1 12 ILE HB H -0.018 -0.760 -10.841 1.00 . A A . 33 ILE HB 1 1
25 25565 1 1 12 ILE HD11 H -2.851 -0.309 -11.365 1.00 . A A . 33 ILE HD11 1 1
25 25566 1 1 12 ILE HD12 H -2.698 1.345 -11.994 1.00 . A A . 33 ILE HD12 1 1
25 25567 1 1 12 ILE HD13 H -1.500 0.122 -12.432 1.00 . A A . 33 ILE HD13 1 1
25 25568 1 1 12 ILE HG12 H -1.938 1.227 -9.606 1.00 . A A . 33 ILE HG12 1 1
25 25569 1 1 12 ILE HG13 H -0.694 1.728 -10.750 1.00 . A A . 33 ILE HG13 1 1
25 25570 1 1 12 ILE HG21 H -0.560 -2.153 -8.928 1.00 . A A . 33 ILE HG21 1 1
25 25571 1 1 12 ILE HG22 H -1.634 -0.919 -8.268 1.00 . A A . 33 ILE HG22 1 1
25 25572 1 1 12 ILE HG23 H -2.032 -1.712 -9.799 1.00 . A A . 33 ILE HG23 1 1
25 25573 1 1 12 ILE N N 0.416 0.902 -7.930 1.00 . A A . 33 ILE N 1 1
25 25574 1 1 12 ILE O O 2.696 0.381 -10.582 1.00 . A A . 33 ILE O 1 1
25 25575 1 1 13 SER C C 4.037 2.898 -10.421 1.00 . A A . 34 SER C 1 1
25 25576 1 1 13 SER CA C 2.552 3.233 -10.622 1.00 . A A . 34 SER CA 1 1
25 25577 1 1 13 SER CB C 2.244 4.658 -10.143 1.00 . A A . 34 SER CB 1 1
25 25578 1 1 13 SER H H 0.888 2.664 -9.433 1.00 . A A . 34 SER H 1 1
25 25579 1 1 13 SER HA H 2.326 3.175 -11.688 1.00 . A A . 34 SER HA 1 1
25 25580 1 1 13 SER HB2 H 1.168 4.839 -10.163 1.00 . A A . 34 SER HB2 1 1
25 25581 1 1 13 SER HB3 H 2.606 4.791 -9.123 1.00 . A A . 34 SER HB3 1 1
25 25582 1 1 13 SER HG H 3.753 5.315 -11.201 1.00 . A A . 34 SER HG 1 1
25 25583 1 1 13 SER N N 1.662 2.291 -9.962 1.00 . A A . 34 SER N 1 1
25 25584 1 1 13 SER O O 4.835 3.234 -11.294 1.00 . A A . 34 SER O 1 1
25 25585 1 1 13 SER OG O 2.858 5.606 -10.993 1.00 . A A . 34 SER OG 1 1
25 25586 1 1 14 CYS C C 5.711 0.278 -8.718 1.00 . A A . 35 CYS C 1 1
25 25587 1 1 14 CYS CA C 5.756 1.776 -9.044 1.00 . A A . 35 CYS CA 1 1
25 25588 1 1 14 CYS CB C 6.470 2.582 -7.946 1.00 . A A . 35 CYS CB 1 1
25 25589 1 1 14 CYS H H 3.697 2.079 -8.595 1.00 . A A . 35 CYS H 1 1
25 25590 1 1 14 CYS HA H 6.346 1.887 -9.954 1.00 . A A . 35 CYS HA 1 1
25 25591 1 1 14 CYS HB2 H 6.177 2.238 -6.953 1.00 . A A . 35 CYS HB2 1 1
25 25592 1 1 14 CYS HB3 H 7.545 2.417 -8.033 1.00 . A A . 35 CYS HB3 1 1
25 25593 1 1 14 CYS N N 4.409 2.290 -9.285 1.00 . A A . 35 CYS N 1 1
25 25594 1 1 14 CYS O O 6.518 -0.493 -9.235 1.00 . A A . 35 CYS O 1 1
25 25595 1 1 14 CYS SG S 6.147 4.363 -8.144 1.00 . A A . 35 CYS SG 1 1
25 25596 1 1 15 HIS C C 4.194 -2.518 -8.493 1.00 . A A . 36 HIS C 1 1
25 25597 1 1 15 HIS CA C 4.684 -1.536 -7.411 1.00 . A A . 36 HIS CA 1 1
25 25598 1 1 15 HIS CB C 3.848 -1.597 -6.125 1.00 . A A . 36 HIS CB 1 1
25 25599 1 1 15 HIS CD2 C 4.363 0.264 -4.407 1.00 . A A . 36 HIS CD2 1 1
25 25600 1 1 15 HIS CE1 C 5.727 -0.823 -3.084 1.00 . A A . 36 HIS CE1 1 1
25 25601 1 1 15 HIS CG C 4.536 -1.001 -4.915 1.00 . A A . 36 HIS CG 1 1
25 25602 1 1 15 HIS H H 4.123 0.517 -7.476 1.00 . A A . 36 HIS H 1 1
25 25603 1 1 15 HIS HA H 5.687 -1.875 -7.151 1.00 . A A . 36 HIS HA 1 1
25 25604 1 1 15 HIS HB2 H 2.899 -1.088 -6.292 1.00 . A A . 36 HIS HB2 1 1
25 25605 1 1 15 HIS HB3 H 3.642 -2.641 -5.892 1.00 . A A . 36 HIS HB3 1 1
25 25606 1 1 15 HIS HD1 H 5.758 -2.622 -4.169 1.00 . A A . 36 HIS HD1 1 1
25 25607 1 1 15 HIS HD2 H 3.736 1.041 -4.821 1.00 . A A . 36 HIS HD2 1 1
25 25608 1 1 15 HIS HE1 H 6.388 -1.069 -2.267 1.00 . A A . 36 HIS HE1 1 1
25 25609 1 1 15 HIS N N 4.773 -0.154 -7.870 1.00 . A A . 36 HIS N 1 1
25 25610 1 1 15 HIS ND1 N 5.402 -1.672 -4.074 1.00 . A A . 36 HIS ND1 1 1
25 25611 1 1 15 HIS NE2 N 5.126 0.368 -3.237 1.00 . A A . 36 HIS NE2 1 1
25 25612 1 1 15 HIS O O 4.308 -3.730 -8.299 1.00 . A A . 36 HIS O 1 1
25 25613 1 1 16 GLY C C 2.082 -2.848 -11.334 1.00 . A A . 37 GLY C 1 1
25 25614 1 1 16 GLY CA C 3.532 -2.818 -10.857 1.00 . A A . 37 GLY CA 1 1
25 25615 1 1 16 GLY H H 3.597 -1.026 -9.749 1.00 . A A . 37 GLY H 1 1
25 25616 1 1 16 GLY HA2 H 4.126 -2.350 -11.641 1.00 . A A . 37 GLY HA2 1 1
25 25617 1 1 16 GLY HA3 H 3.890 -3.840 -10.733 1.00 . A A . 37 GLY HA3 1 1
25 25618 1 1 16 GLY N N 3.710 -2.030 -9.642 1.00 . A A . 37 GLY N 1 1
25 25619 1 1 16 GLY O O 1.697 -2.087 -12.216 1.00 . A A . 37 GLY O 1 1
25 25620 1 1 17 GLY C C -0.799 -4.832 -10.143 1.00 . A A . 38 GLY C 1 1
25 25621 1 1 17 GLY CA C -0.088 -4.010 -11.210 1.00 . A A . 38 GLY CA 1 1
25 25622 1 1 17 GLY H H 1.687 -4.374 -10.085 1.00 . A A . 38 GLY H 1 1
25 25623 1 1 17 GLY HA2 H -0.616 -3.068 -11.358 1.00 . A A . 38 GLY HA2 1 1
25 25624 1 1 17 GLY HA3 H -0.086 -4.560 -12.151 1.00 . A A . 38 GLY HA3 1 1
25 25625 1 1 17 GLY N N 1.288 -3.769 -10.784 1.00 . A A . 38 GLY N 1 1
25 25626 1 1 17 GLY O O -1.700 -4.352 -9.464 1.00 . A A . 38 GLY O 1 1
25 25627 1 1 18 ASP C C -0.096 -6.625 -7.524 1.00 . A A . 39 ASP C 1 1
25 25628 1 1 18 ASP CA C -0.775 -6.942 -8.866 1.00 . A A . 39 ASP CA 1 1
25 25629 1 1 18 ASP CB C -0.551 -8.394 -9.300 1.00 . A A . 39 ASP CB 1 1
25 25630 1 1 18 ASP CG C -1.457 -8.771 -10.462 1.00 . A A . 39 ASP CG 1 1
25 25631 1 1 18 ASP H H 0.330 -6.444 -10.599 1.00 . A A . 39 ASP H 1 1
25 25632 1 1 18 ASP HA H -1.848 -6.808 -8.722 1.00 . A A . 39 ASP HA 1 1
25 25633 1 1 18 ASP HB2 H 0.484 -8.538 -9.607 1.00 . A A . 39 ASP HB2 1 1
25 25634 1 1 18 ASP HB3 H -0.773 -9.063 -8.468 1.00 . A A . 39 ASP HB3 1 1
25 25635 1 1 18 ASP N N -0.318 -6.054 -9.929 1.00 . A A . 39 ASP N 1 1
25 25636 1 1 18 ASP O O -0.287 -7.348 -6.553 1.00 . A A . 39 ASP O 1 1
25 25637 1 1 18 ASP OD1 O -1.083 -8.407 -11.598 1.00 . A A . 39 ASP OD1 1 1
25 25638 1 1 18 ASP OD2 O -2.501 -9.401 -10.189 1.00 . A A . 39 ASP OD2 1 1
25 25639 1 1 19 LEU C C 2.655 -6.278 -6.078 1.00 . A A . 40 LEU C 1 1
25 25640 1 1 19 LEU CA C 1.590 -5.216 -6.341 1.00 . A A . 40 LEU CA 1 1
25 25641 1 1 19 LEU CB C 0.794 -4.879 -5.069 1.00 . A A . 40 LEU CB 1 1
25 25642 1 1 19 LEU CD1 C 0.164 -2.615 -6.053 1.00 . A A . 40 LEU CD1 1 1
25 25643 1 1 19 LEU CD2 C -1.609 -4.407 -5.746 1.00 . A A . 40 LEU CD2 1 1
25 25644 1 1 19 LEU CG C -0.304 -3.813 -5.217 1.00 . A A . 40 LEU CG 1 1
25 25645 1 1 19 LEU H H 0.810 -5.005 -8.294 1.00 . A A . 40 LEU H 1 1
25 25646 1 1 19 LEU HA H 2.145 -4.326 -6.635 1.00 . A A . 40 LEU HA 1 1
25 25647 1 1 19 LEU HB2 H 0.371 -5.784 -4.635 1.00 . A A . 40 LEU HB2 1 1
25 25648 1 1 19 LEU HB3 H 1.522 -4.490 -4.361 1.00 . A A . 40 LEU HB3 1 1
25 25649 1 1 19 LEU HD11 H 1.012 -2.145 -5.559 1.00 . A A . 40 LEU HD11 1 1
25 25650 1 1 19 LEU HD12 H 0.453 -2.927 -7.053 1.00 . A A . 40 LEU HD12 1 1
25 25651 1 1 19 LEU HD13 H -0.629 -1.881 -6.159 1.00 . A A . 40 LEU HD13 1 1
25 25652 1 1 19 LEU HD21 H -2.434 -3.745 -5.509 1.00 . A A . 40 LEU HD21 1 1
25 25653 1 1 19 LEU HD22 H -1.567 -4.532 -6.822 1.00 . A A . 40 LEU HD22 1 1
25 25654 1 1 19 LEU HD23 H -1.794 -5.361 -5.256 1.00 . A A . 40 LEU HD23 1 1
25 25655 1 1 19 LEU HG H -0.535 -3.457 -4.213 1.00 . A A . 40 LEU HG 1 1
25 25656 1 1 19 LEU N N 0.740 -5.580 -7.474 1.00 . A A . 40 LEU N 1 1
25 25657 1 1 19 LEU O O 3.188 -6.399 -4.971 1.00 . A A . 40 LEU O 1 1
25 25658 1 1 20 THR C C 5.413 -7.442 -7.202 1.00 . A A . 41 THR C 1 1
25 25659 1 1 20 THR CA C 4.003 -8.039 -7.199 1.00 . A A . 41 THR CA 1 1
25 25660 1 1 20 THR CB C 3.711 -8.850 -8.468 1.00 . A A . 41 THR CB 1 1
25 25661 1 1 20 THR CG2 C 2.584 -9.850 -8.188 1.00 . A A . 41 THR CG2 1 1
25 25662 1 1 20 THR H H 2.539 -6.855 -8.030 1.00 . A A . 41 THR H 1 1
25 25663 1 1 20 THR HA H 3.919 -8.688 -6.325 1.00 . A A . 41 THR HA 1 1
25 25664 1 1 20 THR HB H 4.604 -9.393 -8.786 1.00 . A A . 41 THR HB 1 1
25 25665 1 1 20 THR HG1 H 3.085 -8.469 -10.280 1.00 . A A . 41 THR HG1 1 1
25 25666 1 1 20 THR HG21 H 2.918 -10.593 -7.464 1.00 . A A . 41 THR HG21 1 1
25 25667 1 1 20 THR HG22 H 1.712 -9.337 -7.780 1.00 . A A . 41 THR HG22 1 1
25 25668 1 1 20 THR HG23 H 2.298 -10.360 -9.109 1.00 . A A . 41 THR HG23 1 1
25 25669 1 1 20 THR N N 2.995 -7.009 -7.140 1.00 . A A . 41 THR N 1 1
25 25670 1 1 20 THR O O 6.371 -8.179 -6.987 1.00 . A A . 41 THR O 1 1
25 25671 1 1 20 THR OG1 O 3.274 -7.961 -9.486 1.00 . A A . 41 THR OG1 1 1
25 25672 1 1 21 GLY C C 7.572 -5.245 -8.479 1.00 . A A . 42 GLY C 1 1
25 25673 1 1 21 GLY CA C 6.797 -5.416 -7.178 1.00 . A A . 42 GLY CA 1 1
25 25674 1 1 21 GLY H H 4.750 -5.555 -7.656 1.00 . A A . 42 GLY H 1 1
25 25675 1 1 21 GLY HA2 H 6.550 -4.442 -6.755 1.00 . A A . 42 GLY HA2 1 1
25 25676 1 1 21 GLY HA3 H 7.429 -5.949 -6.468 1.00 . A A . 42 GLY HA3 1 1
25 25677 1 1 21 GLY N N 5.550 -6.124 -7.396 1.00 . A A . 42 GLY N 1 1
25 25678 1 1 21 GLY O O 8.383 -6.097 -8.833 1.00 . A A . 42 GLY O 1 1
25 25679 1 1 22 ALA C C 9.204 -2.897 -10.160 1.00 . A A . 43 ALA C 1 1
25 25680 1 1 22 ALA CA C 8.012 -3.820 -10.436 1.00 . A A . 43 ALA CA 1 1
25 25681 1 1 22 ALA CB C 7.018 -3.224 -11.439 1.00 . A A . 43 ALA CB 1 1
25 25682 1 1 22 ALA H H 6.613 -3.509 -8.851 1.00 . A A . 43 ALA H 1 1
25 25683 1 1 22 ALA HA H 8.404 -4.732 -10.891 1.00 . A A . 43 ALA HA 1 1
25 25684 1 1 22 ALA HB1 H 6.516 -2.353 -11.020 1.00 . A A . 43 ALA HB1 1 1
25 25685 1 1 22 ALA HB2 H 7.542 -2.933 -12.349 1.00 . A A . 43 ALA HB2 1 1
25 25686 1 1 22 ALA HB3 H 6.268 -3.975 -11.687 1.00 . A A . 43 ALA HB3 1 1
25 25687 1 1 22 ALA N N 7.317 -4.145 -9.197 1.00 . A A . 43 ALA N 1 1
25 25688 1 1 22 ALA O O 10.348 -3.343 -10.143 1.00 . A A . 43 ALA O 1 1
25 25689 1 1 23 SER C C 10.109 -0.409 -8.115 1.00 . A A . 44 SER C 1 1
25 25690 1 1 23 SER CA C 9.941 -0.585 -9.630 1.00 . A A . 44 SER CA 1 1
25 25691 1 1 23 SER CB C 9.540 0.745 -10.280 1.00 . A A . 44 SER CB 1 1
25 25692 1 1 23 SER H H 7.969 -1.314 -9.916 1.00 . A A . 44 SER H 1 1
25 25693 1 1 23 SER HA H 10.905 -0.883 -10.046 1.00 . A A . 44 SER HA 1 1
25 25694 1 1 23 SER HB2 H 9.331 0.597 -11.340 1.00 . A A . 44 SER HB2 1 1
25 25695 1 1 23 SER HB3 H 8.648 1.137 -9.791 1.00 . A A . 44 SER HB3 1 1
25 25696 1 1 23 SER HG H 10.887 1.674 -9.228 1.00 . A A . 44 SER HG 1 1
25 25697 1 1 23 SER N N 8.941 -1.605 -9.943 1.00 . A A . 44 SER N 1 1
25 25698 1 1 23 SER O O 10.822 0.493 -7.679 1.00 . A A . 44 SER O 1 1
25 25699 1 1 23 SER OG O 10.590 1.685 -10.149 1.00 . A A . 44 SER OG 1 1
25 25700 1 1 24 ALA C C 9.182 -2.645 -5.463 1.00 . A A . 45 ALA C 1 1
25 25701 1 1 24 ALA CA C 9.338 -1.182 -5.878 1.00 . A A . 45 ALA CA 1 1
25 25702 1 1 24 ALA CB C 8.127 -0.342 -5.475 1.00 . A A . 45 ALA CB 1 1
25 25703 1 1 24 ALA H H 8.881 -1.975 -7.740 1.00 . A A . 45 ALA H 1 1
25 25704 1 1 24 ALA HA H 10.244 -0.762 -5.437 1.00 . A A . 45 ALA HA 1 1
25 25705 1 1 24 ALA HB1 H 8.028 -0.310 -4.394 1.00 . A A . 45 ALA HB1 1 1
25 25706 1 1 24 ALA HB2 H 8.237 0.672 -5.858 1.00 . A A . 45 ALA HB2 1 1
25 25707 1 1 24 ALA HB3 H 7.224 -0.772 -5.903 1.00 . A A . 45 ALA HB3 1 1
25 25708 1 1 24 ALA N N 9.392 -1.206 -7.326 1.00 . A A . 45 ALA N 1 1
25 25709 1 1 24 ALA O O 8.767 -3.446 -6.303 1.00 . A A . 45 ALA O 1 1
25 25710 1 1 25 PRO C C 7.886 -4.821 -3.798 1.00 . A A . 46 PRO C 1 1
25 25711 1 1 25 PRO CA C 9.357 -4.402 -3.777 1.00 . A A . 46 PRO CA 1 1
25 25712 1 1 25 PRO CB C 9.958 -4.458 -2.368 1.00 . A A . 46 PRO CB 1 1
25 25713 1 1 25 PRO CD C 10.057 -2.201 -3.165 1.00 . A A . 46 PRO CD 1 1
25 25714 1 1 25 PRO CG C 9.861 -3.014 -1.885 1.00 . A A . 46 PRO CG 1 1
25 25715 1 1 25 PRO HA H 9.921 -5.066 -4.434 1.00 . A A . 46 PRO HA 1 1
25 25716 1 1 25 PRO HB2 H 9.431 -5.145 -1.704 1.00 . A A . 46 PRO HB2 1 1
25 25717 1 1 25 PRO HB3 H 11.011 -4.740 -2.435 1.00 . A A . 46 PRO HB3 1 1
25 25718 1 1 25 PRO HD2 H 9.537 -1.252 -3.085 1.00 . A A . 46 PRO HD2 1 1
25 25719 1 1 25 PRO HD3 H 11.121 -2.033 -3.344 1.00 . A A . 46 PRO HD3 1 1
25 25720 1 1 25 PRO HG2 H 8.856 -2.838 -1.503 1.00 . A A . 46 PRO HG2 1 1
25 25721 1 1 25 PRO HG3 H 10.604 -2.791 -1.115 1.00 . A A . 46 PRO HG3 1 1
25 25722 1 1 25 PRO N N 9.516 -3.030 -4.225 1.00 . A A . 46 PRO N 1 1
25 25723 1 1 25 PRO O O 6.974 -3.989 -3.853 1.00 . A A . 46 PRO O 1 1
25 25724 1 1 26 ALA C C 5.663 -6.293 -2.428 1.00 . A A . 47 ALA C 1 1
25 25725 1 1 26 ALA CA C 6.346 -6.723 -3.717 1.00 . A A . 47 ALA CA 1 1
25 25726 1 1 26 ALA CB C 6.450 -8.250 -3.766 1.00 . A A . 47 ALA CB 1 1
25 25727 1 1 26 ALA H H 8.461 -6.760 -3.691 1.00 . A A . 47 ALA H 1 1
25 25728 1 1 26 ALA HA H 5.779 -6.374 -4.578 1.00 . A A . 47 ALA HA 1 1
25 25729 1 1 26 ALA HB1 H 5.451 -8.679 -3.857 1.00 . A A . 47 ALA HB1 1 1
25 25730 1 1 26 ALA HB2 H 7.054 -8.562 -4.615 1.00 . A A . 47 ALA HB2 1 1
25 25731 1 1 26 ALA HB3 H 6.914 -8.624 -2.852 1.00 . A A . 47 ALA HB3 1 1
25 25732 1 1 26 ALA N N 7.671 -6.138 -3.760 1.00 . A A . 47 ALA N 1 1
25 25733 1 1 26 ALA O O 6.220 -6.504 -1.351 1.00 . A A . 47 ALA O 1 1
25 25734 1 1 27 ILE C C 2.337 -6.207 -1.380 1.00 . A A . 48 ILE C 1 1
25 25735 1 1 27 ILE CA C 3.649 -5.426 -1.359 1.00 . A A . 48 ILE CA 1 1
25 25736 1 1 27 ILE CB C 3.537 -3.913 -1.068 1.00 . A A . 48 ILE CB 1 1
25 25737 1 1 27 ILE CD1 C 1.358 -3.064 -2.077 1.00 . A A . 48 ILE CD1 1 1
25 25738 1 1 27 ILE CG1 C 2.886 -3.076 -2.178 1.00 . A A . 48 ILE CG1 1 1
25 25739 1 1 27 ILE CG2 C 4.944 -3.367 -0.795 1.00 . A A . 48 ILE CG2 1 1
25 25740 1 1 27 ILE H H 4.063 -5.593 -3.455 1.00 . A A . 48 ILE H 1 1
25 25741 1 1 27 ILE HA H 4.145 -5.838 -0.482 1.00 . A A . 48 ILE HA 1 1
25 25742 1 1 27 ILE HB H 2.961 -3.770 -0.153 1.00 . A A . 48 ILE HB 1 1
25 25743 1 1 27 ILE HD11 H 1.059 -2.672 -1.104 1.00 . A A . 48 ILE HD11 1 1
25 25744 1 1 27 ILE HD12 H 0.962 -2.402 -2.846 1.00 . A A . 48 ILE HD12 1 1
25 25745 1 1 27 ILE HD13 H 0.939 -4.061 -2.199 1.00 . A A . 48 ILE HD13 1 1
25 25746 1 1 27 ILE HG12 H 3.185 -2.037 -2.075 1.00 . A A . 48 ILE HG12 1 1
25 25747 1 1 27 ILE HG13 H 3.250 -3.415 -3.144 1.00 . A A . 48 ILE HG13 1 1
25 25748 1 1 27 ILE HG21 H 5.581 -3.482 -1.669 1.00 . A A . 48 ILE HG21 1 1
25 25749 1 1 27 ILE HG22 H 4.884 -2.311 -0.550 1.00 . A A . 48 ILE HG22 1 1
25 25750 1 1 27 ILE HG23 H 5.392 -3.895 0.047 1.00 . A A . 48 ILE HG23 1 1
25 25751 1 1 27 ILE N N 4.465 -5.714 -2.530 1.00 . A A . 48 ILE N 1 1
25 25752 1 1 27 ILE O O 1.626 -6.187 -0.386 1.00 . A A . 48 ILE O 1 1
25 25753 1 1 28 ASP C C 0.853 -8.731 -1.112 1.00 . A A . 49 ASP C 1 1
25 25754 1 1 28 ASP CA C 0.946 -7.945 -2.429 1.00 . A A . 49 ASP CA 1 1
25 25755 1 1 28 ASP CB C 1.113 -8.905 -3.613 1.00 . A A . 49 ASP CB 1 1
25 25756 1 1 28 ASP CG C -0.070 -9.854 -3.716 1.00 . A A . 49 ASP CG 1 1
25 25757 1 1 28 ASP H H 2.629 -6.951 -3.259 1.00 . A A . 49 ASP H 1 1
25 25758 1 1 28 ASP HA H 0.021 -7.382 -2.565 1.00 . A A . 49 ASP HA 1 1
25 25759 1 1 28 ASP HB2 H 1.160 -8.333 -4.539 1.00 . A A . 49 ASP HB2 1 1
25 25760 1 1 28 ASP HB3 H 2.032 -9.482 -3.510 1.00 . A A . 49 ASP HB3 1 1
25 25761 1 1 28 ASP N N 2.055 -6.993 -2.425 1.00 . A A . 49 ASP N 1 1
25 25762 1 1 28 ASP O O -0.213 -8.859 -0.521 1.00 . A A . 49 ASP O 1 1
25 25763 1 1 28 ASP OD1 O -1.112 -9.400 -4.228 1.00 . A A . 49 ASP OD1 1 1
25 25764 1 1 28 ASP OD2 O 0.051 -11.008 -3.255 1.00 . A A . 49 ASP OD2 1 1
25 25765 1 1 29 LYS C C 2.431 -9.168 1.824 1.00 . A A . 50 LYS C 1 1
25 25766 1 1 29 LYS CA C 2.090 -10.020 0.602 1.00 . A A . 50 LYS CA 1 1
25 25767 1 1 29 LYS CB C 3.034 -11.220 0.407 1.00 . A A . 50 LYS CB 1 1
25 25768 1 1 29 LYS CD C 1.403 -12.404 -1.129 1.00 . A A . 50 LYS CD 1 1
25 25769 1 1 29 LYS CE C 0.657 -13.696 -1.489 1.00 . A A . 50 LYS CE 1 1
25 25770 1 1 29 LYS CG C 2.246 -12.514 0.147 1.00 . A A . 50 LYS CG 1 1
25 25771 1 1 29 LYS H H 2.847 -8.970 -1.092 1.00 . A A . 50 LYS H 1 1
25 25772 1 1 29 LYS HA H 1.105 -10.418 0.849 1.00 . A A . 50 LYS HA 1 1
25 25773 1 1 29 LYS HB2 H 3.722 -11.027 -0.418 1.00 . A A . 50 LYS HB2 1 1
25 25774 1 1 29 LYS HB3 H 3.631 -11.375 1.307 1.00 . A A . 50 LYS HB3 1 1
25 25775 1 1 29 LYS HD2 H 0.678 -11.597 -1.029 1.00 . A A . 50 LYS HD2 1 1
25 25776 1 1 29 LYS HD3 H 2.066 -12.147 -1.958 1.00 . A A . 50 LYS HD3 1 1
25 25777 1 1 29 LYS HE2 H 0.510 -13.698 -2.573 1.00 . A A . 50 LYS HE2 1 1
25 25778 1 1 29 LYS HE3 H 1.256 -14.567 -1.222 1.00 . A A . 50 LYS HE3 1 1
25 25779 1 1 29 LYS HG2 H 2.963 -13.329 0.039 1.00 . A A . 50 LYS HG2 1 1
25 25780 1 1 29 LYS HG3 H 1.605 -12.727 1.005 1.00 . A A . 50 LYS HG3 1 1
25 25781 1 1 29 LYS HZ1 H -1.145 -14.635 -1.106 1.00 . A A . 50 LYS HZ1 1 1
25 25782 1 1 29 LYS HZ2 H -0.690 -13.724 0.151 1.00 . A A . 50 LYS HZ2 1 1
25 25783 1 1 29 LYS HZ3 H -1.261 -13.004 -1.189 1.00 . A A . 50 LYS HZ3 1 1
25 25784 1 1 29 LYS N N 1.992 -9.227 -0.622 1.00 . A A . 50 LYS N 1 1
25 25785 1 1 29 LYS NZ N -0.685 -13.770 -0.871 1.00 . A A . 50 LYS NZ 1 1
25 25786 1 1 29 LYS O O 2.612 -9.713 2.912 1.00 . A A . 50 LYS O 1 1
25 25787 1 1 30 ALA C C 1.828 -7.230 3.966 1.00 . A A . 51 ALA C 1 1
25 25788 1 1 30 ALA CA C 2.781 -6.963 2.802 1.00 . A A . 51 ALA CA 1 1
25 25789 1 1 30 ALA CB C 2.751 -5.500 2.370 1.00 . A A . 51 ALA CB 1 1
25 25790 1 1 30 ALA H H 2.268 -7.420 0.795 1.00 . A A . 51 ALA H 1 1
25 25791 1 1 30 ALA HA H 3.794 -7.173 3.145 1.00 . A A . 51 ALA HA 1 1
25 25792 1 1 30 ALA HB1 H 3.499 -5.344 1.596 1.00 . A A . 51 ALA HB1 1 1
25 25793 1 1 30 ALA HB2 H 1.771 -5.240 1.985 1.00 . A A . 51 ALA HB2 1 1
25 25794 1 1 30 ALA HB3 H 2.977 -4.858 3.221 1.00 . A A . 51 ALA HB3 1 1
25 25795 1 1 30 ALA N N 2.513 -7.844 1.680 1.00 . A A . 51 ALA N 1 1
25 25796 1 1 30 ALA O O 2.267 -7.138 5.101 1.00 . A A . 51 ALA O 1 1
25 25797 1 1 31 GLY C C 0.121 -9.270 5.552 1.00 . A A . 52 GLY C 1 1
25 25798 1 1 31 GLY CA C -0.323 -8.000 4.815 1.00 . A A . 52 GLY CA 1 1
25 25799 1 1 31 GLY H H 0.184 -7.613 2.789 1.00 . A A . 52 GLY H 1 1
25 25800 1 1 31 GLY HA2 H -0.375 -7.184 5.538 1.00 . A A . 52 GLY HA2 1 1
25 25801 1 1 31 GLY HA3 H -1.314 -8.176 4.408 1.00 . A A . 52 GLY HA3 1 1
25 25802 1 1 31 GLY N N 0.564 -7.604 3.728 1.00 . A A . 52 GLY N 1 1
25 25803 1 1 31 GLY O O -0.212 -9.454 6.719 1.00 . A A . 52 GLY O 1 1
25 25804 1 1 32 ALA C C 2.705 -10.869 6.290 1.00 . A A . 53 ALA C 1 1
25 25805 1 1 32 ALA CA C 1.453 -11.325 5.542 1.00 . A A . 53 ALA CA 1 1
25 25806 1 1 32 ALA CB C 1.830 -12.428 4.542 1.00 . A A . 53 ALA CB 1 1
25 25807 1 1 32 ALA H H 1.029 -10.021 3.898 1.00 . A A . 53 ALA H 1 1
25 25808 1 1 32 ALA HA H 0.756 -11.757 6.261 1.00 . A A . 53 ALA HA 1 1
25 25809 1 1 32 ALA HB1 H 2.317 -13.240 5.083 1.00 . A A . 53 ALA HB1 1 1
25 25810 1 1 32 ALA HB2 H 0.952 -12.835 4.048 1.00 . A A . 53 ALA HB2 1 1
25 25811 1 1 32 ALA HB3 H 2.523 -12.053 3.790 1.00 . A A . 53 ALA HB3 1 1
25 25812 1 1 32 ALA N N 0.824 -10.186 4.878 1.00 . A A . 53 ALA N 1 1
25 25813 1 1 32 ALA O O 2.950 -11.299 7.414 1.00 . A A . 53 ALA O 1 1
25 25814 1 1 33 ASN C C 4.725 -8.725 7.352 1.00 . A A . 54 ASN C 1 1
25 25815 1 1 33 ASN CA C 4.844 -9.683 6.170 1.00 . A A . 54 ASN CA 1 1
25 25816 1 1 33 ASN CB C 5.697 -9.005 5.089 1.00 . A A . 54 ASN CB 1 1
25 25817 1 1 33 ASN CG C 5.964 -9.897 3.885 1.00 . A A . 54 ASN CG 1 1
25 25818 1 1 33 ASN H H 3.262 -9.737 4.709 1.00 . A A . 54 ASN H 1 1
25 25819 1 1 33 ASN HA H 5.351 -10.586 6.514 1.00 . A A . 54 ASN HA 1 1
25 25820 1 1 33 ASN HB2 H 5.205 -8.092 4.758 1.00 . A A . 54 ASN HB2 1 1
25 25821 1 1 33 ASN HB3 H 6.659 -8.729 5.524 1.00 . A A . 54 ASN HB3 1 1
25 25822 1 1 33 ASN HD21 H 6.912 -11.292 5.028 1.00 . A A . 54 ASN HD21 1 1
25 25823 1 1 33 ASN HD22 H 6.812 -11.623 3.308 1.00 . A A . 54 ASN HD22 1 1
25 25824 1 1 33 ASN N N 3.528 -10.040 5.642 1.00 . A A . 54 ASN N 1 1
25 25825 1 1 33 ASN ND2 N 6.615 -11.037 4.100 1.00 . A A . 54 ASN ND2 1 1
25 25826 1 1 33 ASN O O 5.487 -8.820 8.311 1.00 . A A . 54 ASN O 1 1
25 25827 1 1 33 ASN OD1 O 5.598 -9.569 2.761 1.00 . A A . 54 ASN OD1 1 1
25 25828 1 1 34 TYR C C 2.140 -6.530 8.440 1.00 . A A . 55 TYR C 1 1
25 25829 1 1 34 TYR CA C 3.633 -6.614 8.098 1.00 . A A . 55 TYR CA 1 1
25 25830 1 1 34 TYR CB C 4.096 -5.346 7.357 1.00 . A A . 55 TYR CB 1 1
25 25831 1 1 34 TYR CD1 C 6.571 -5.958 7.273 1.00 . A A . 55 TYR CD1 1 1
25 25832 1 1 34 TYR CD2 C 5.593 -4.773 5.391 1.00 . A A . 55 TYR CD2 1 1
25 25833 1 1 34 TYR CE1 C 7.826 -5.920 6.640 1.00 . A A . 55 TYR CE1 1 1
25 25834 1 1 34 TYR CE2 C 6.856 -4.702 4.777 1.00 . A A . 55 TYR CE2 1 1
25 25835 1 1 34 TYR CG C 5.442 -5.399 6.645 1.00 . A A . 55 TYR CG 1 1
25 25836 1 1 34 TYR CZ C 7.977 -5.269 5.405 1.00 . A A . 55 TYR CZ 1 1
25 25837 1 1 34 TYR H H 3.136 -7.851 6.476 1.00 . A A . 55 TYR H 1 1
25 25838 1 1 34 TYR HA H 4.207 -6.721 9.019 1.00 . A A . 55 TYR HA 1 1
25 25839 1 1 34 TYR HB2 H 3.331 -5.094 6.622 1.00 . A A . 55 TYR HB2 1 1
25 25840 1 1 34 TYR HB3 H 4.148 -4.538 8.081 1.00 . A A . 55 TYR HB3 1 1
25 25841 1 1 34 TYR HD1 H 6.486 -6.422 8.244 1.00 . A A . 55 TYR HD1 1 1
25 25842 1 1 34 TYR HD2 H 4.743 -4.316 4.908 1.00 . A A . 55 TYR HD2 1 1
25 25843 1 1 34 TYR HE1 H 8.688 -6.353 7.127 1.00 . A A . 55 TYR HE1 1 1
25 25844 1 1 34 TYR HE2 H 6.966 -4.200 3.827 1.00 . A A . 55 TYR HE2 1 1
25 25845 1 1 34 TYR HH H 9.254 -4.634 4.039 1.00 . A A . 55 TYR HH 1 1
25 25846 1 1 34 TYR N N 3.811 -7.767 7.231 1.00 . A A . 55 TYR N 1 1
25 25847 1 1 34 TYR O O 1.337 -7.235 7.834 1.00 . A A . 55 TYR O 1 1
25 25848 1 1 34 TYR OH O 9.211 -5.199 4.829 1.00 . A A . 55 TYR OH 1 1
25 25849 1 1 35 SER C C -0.109 -4.102 9.283 1.00 . A A . 56 SER C 1 1
25 25850 1 1 35 SER CA C 0.354 -5.478 9.763 1.00 . A A . 56 SER CA 1 1
25 25851 1 1 35 SER CB C 0.180 -5.661 11.272 1.00 . A A . 56 SER CB 1 1
25 25852 1 1 35 SER H H 2.437 -5.056 9.804 1.00 . A A . 56 SER H 1 1
25 25853 1 1 35 SER HA H -0.286 -6.218 9.279 1.00 . A A . 56 SER HA 1 1
25 25854 1 1 35 SER HB2 H 0.740 -4.892 11.807 1.00 . A A . 56 SER HB2 1 1
25 25855 1 1 35 SER HB3 H -0.877 -5.570 11.536 1.00 . A A . 56 SER HB3 1 1
25 25856 1 1 35 SER HG H 1.500 -7.091 11.217 1.00 . A A . 56 SER HG 1 1
25 25857 1 1 35 SER N N 1.758 -5.683 9.399 1.00 . A A . 56 SER N 1 1
25 25858 1 1 35 SER O O 0.715 -3.279 8.869 1.00 . A A . 56 SER O 1 1
25 25859 1 1 35 SER OG O 0.653 -6.944 11.642 1.00 . A A . 56 SER OG 1 1
25 25860 1 1 36 GLU C C -1.313 -1.405 9.414 1.00 . A A . 57 GLU C 1 1
25 25861 1 1 36 GLU CA C -2.010 -2.628 8.815 1.00 . A A . 57 GLU CA 1 1
25 25862 1 1 36 GLU CB C -3.546 -2.609 8.968 1.00 . A A . 57 GLU CB 1 1
25 25863 1 1 36 GLU CD C -4.404 -4.506 10.445 1.00 . A A . 57 GLU CD 1 1
25 25864 1 1 36 GLU CG C -4.073 -3.018 10.352 1.00 . A A . 57 GLU CG 1 1
25 25865 1 1 36 GLU H H -2.067 -4.552 9.688 1.00 . A A . 57 GLU H 1 1
25 25866 1 1 36 GLU HA H -1.818 -2.593 7.741 1.00 . A A . 57 GLU HA 1 1
25 25867 1 1 36 GLU HB2 H -3.887 -1.597 8.754 1.00 . A A . 57 GLU HB2 1 1
25 25868 1 1 36 GLU HB3 H -4.009 -3.265 8.224 1.00 . A A . 57 GLU HB3 1 1
25 25869 1 1 36 GLU HG2 H -3.365 -2.755 11.136 1.00 . A A . 57 GLU HG2 1 1
25 25870 1 1 36 GLU HG3 H -4.998 -2.470 10.534 1.00 . A A . 57 GLU HG3 1 1
25 25871 1 1 36 GLU N N -1.422 -3.860 9.304 1.00 . A A . 57 GLU N 1 1
25 25872 1 1 36 GLU O O -1.019 -0.483 8.666 1.00 . A A . 57 GLU O 1 1
25 25873 1 1 36 GLU OE1 O -3.490 -5.315 10.166 1.00 . A A . 57 GLU OE1 1 1
25 25874 1 1 36 GLU OE2 O -5.575 -4.807 10.760 1.00 . A A . 57 GLU OE2 1 1
25 25875 1 1 37 GLU C C 1.001 0.099 10.530 1.00 . A A . 58 GLU C 1 1
25 25876 1 1 37 GLU CA C -0.268 -0.270 11.317 1.00 . A A . 58 GLU CA 1 1
25 25877 1 1 37 GLU CB C 0.021 -0.530 12.809 1.00 . A A . 58 GLU CB 1 1
25 25878 1 1 37 GLU CD C -0.407 -2.941 13.510 1.00 . A A . 58 GLU CD 1 1
25 25879 1 1 37 GLU CG C 0.638 -1.897 13.156 1.00 . A A . 58 GLU CG 1 1
25 25880 1 1 37 GLU H H -1.203 -2.195 11.296 1.00 . A A . 58 GLU H 1 1
25 25881 1 1 37 GLU HA H -0.927 0.599 11.274 1.00 . A A . 58 GLU HA 1 1
25 25882 1 1 37 GLU HB2 H 0.704 0.248 13.152 1.00 . A A . 58 GLU HB2 1 1
25 25883 1 1 37 GLU HB3 H -0.908 -0.430 13.374 1.00 . A A . 58 GLU HB3 1 1
25 25884 1 1 37 GLU HG2 H 1.244 -2.282 12.345 1.00 . A A . 58 GLU HG2 1 1
25 25885 1 1 37 GLU HG3 H 1.290 -1.774 14.023 1.00 . A A . 58 GLU HG3 1 1
25 25886 1 1 37 GLU N N -0.984 -1.388 10.709 1.00 . A A . 58 GLU N 1 1
25 25887 1 1 37 GLU O O 1.193 1.259 10.168 1.00 . A A . 58 GLU O 1 1
25 25888 1 1 37 GLU OE1 O -1.149 -3.311 12.575 1.00 . A A . 58 GLU OE1 1 1
25 25889 1 1 37 GLU OE2 O -0.441 -3.349 14.689 1.00 . A A . 58 GLU OE2 1 1
25 25890 1 1 38 GLU C C 2.875 -0.106 8.173 1.00 . A A . 59 GLU C 1 1
25 25891 1 1 38 GLU CA C 3.122 -0.692 9.564 1.00 . A A . 59 GLU CA 1 1
25 25892 1 1 38 GLU CB C 3.831 -2.052 9.443 1.00 . A A . 59 GLU CB 1 1
25 25893 1 1 38 GLU CD C 5.259 -1.988 11.533 1.00 . A A . 59 GLU CD 1 1
25 25894 1 1 38 GLU CG C 4.147 -2.716 10.791 1.00 . A A . 59 GLU CG 1 1
25 25895 1 1 38 GLU H H 1.571 -1.833 10.459 1.00 . A A . 59 GLU H 1 1
25 25896 1 1 38 GLU HA H 3.739 -0.002 10.142 1.00 . A A . 59 GLU HA 1 1
25 25897 1 1 38 GLU HB2 H 3.189 -2.720 8.875 1.00 . A A . 59 GLU HB2 1 1
25 25898 1 1 38 GLU HB3 H 4.767 -1.932 8.896 1.00 . A A . 59 GLU HB3 1 1
25 25899 1 1 38 GLU HG2 H 3.266 -2.768 11.425 1.00 . A A . 59 GLU HG2 1 1
25 25900 1 1 38 GLU HG3 H 4.495 -3.732 10.608 1.00 . A A . 59 GLU HG3 1 1
25 25901 1 1 38 GLU N N 1.847 -0.888 10.235 1.00 . A A . 59 GLU N 1 1
25 25902 1 1 38 GLU O O 3.449 0.909 7.776 1.00 . A A . 59 GLU O 1 1
25 25903 1 1 38 GLU OE1 O 6.415 -2.128 11.079 1.00 . A A . 59 GLU OE1 1 1
25 25904 1 1 38 GLU OE2 O 4.936 -1.317 12.535 1.00 . A A . 59 GLU OE2 1 1
25 25905 1 1 39 ILE C C 1.140 0.975 6.000 1.00 . A A . 60 ILE C 1 1
25 25906 1 1 39 ILE CA C 1.732 -0.434 6.031 1.00 . A A . 60 ILE CA 1 1
25 25907 1 1 39 ILE CB C 0.793 -1.474 5.390 1.00 . A A . 60 ILE CB 1 1
25 25908 1 1 39 ILE CD1 C 0.251 -3.958 5.337 1.00 . A A . 60 ILE CD1 1 1
25 25909 1 1 39 ILE CG1 C 1.347 -2.905 5.517 1.00 . A A . 60 ILE CG1 1 1
25 25910 1 1 39 ILE CG2 C 0.523 -1.162 3.906 1.00 . A A . 60 ILE CG2 1 1
25 25911 1 1 39 ILE H H 1.491 -1.533 7.860 1.00 . A A . 60 ILE H 1 1
25 25912 1 1 39 ILE HA H 2.677 -0.436 5.487 1.00 . A A . 60 ILE HA 1 1
25 25913 1 1 39 ILE HB H -0.149 -1.414 5.926 1.00 . A A . 60 ILE HB 1 1
25 25914 1 1 39 ILE HD11 H -0.241 -3.840 4.374 1.00 . A A . 60 ILE HD11 1 1
25 25915 1 1 39 ILE HD12 H 0.698 -4.948 5.395 1.00 . A A . 60 ILE HD12 1 1
25 25916 1 1 39 ILE HD13 H -0.488 -3.862 6.132 1.00 . A A . 60 ILE HD13 1 1
25 25917 1 1 39 ILE HG12 H 2.129 -3.059 4.776 1.00 . A A . 60 ILE HG12 1 1
25 25918 1 1 39 ILE HG13 H 1.773 -3.074 6.500 1.00 . A A . 60 ILE HG13 1 1
25 25919 1 1 39 ILE HG21 H 1.044 -0.258 3.592 1.00 . A A . 60 ILE HG21 1 1
25 25920 1 1 39 ILE HG22 H 0.851 -1.977 3.261 1.00 . A A . 60 ILE HG22 1 1
25 25921 1 1 39 ILE HG23 H -0.547 -1.024 3.758 1.00 . A A . 60 ILE HG23 1 1
25 25922 1 1 39 ILE N N 2.004 -0.778 7.418 1.00 . A A . 60 ILE N 1 1
25 25923 1 1 39 ILE O O 1.579 1.818 5.224 1.00 . A A . 60 ILE O 1 1
25 25924 1 1 40 LEU C C 0.587 3.597 7.251 1.00 . A A . 61 LEU C 1 1
25 25925 1 1 40 LEU CA C -0.468 2.531 7.047 1.00 . A A . 61 LEU CA 1 1
25 25926 1 1 40 LEU CB C -1.410 2.496 8.256 1.00 . A A . 61 LEU CB 1 1
25 25927 1 1 40 LEU CD1 C -3.331 3.815 7.297 1.00 . A A . 61 LEU CD1 1 1
25 25928 1 1 40 LEU CD2 C -2.964 3.779 9.756 1.00 . A A . 61 LEU CD2 1 1
25 25929 1 1 40 LEU CG C -2.269 3.758 8.393 1.00 . A A . 61 LEU CG 1 1
25 25930 1 1 40 LEU H H -0.112 0.495 7.503 1.00 . A A . 61 LEU H 1 1
25 25931 1 1 40 LEU HA H -1.025 2.762 6.144 1.00 . A A . 61 LEU HA 1 1
25 25932 1 1 40 LEU HB2 H -2.060 1.639 8.154 1.00 . A A . 61 LEU HB2 1 1
25 25933 1 1 40 LEU HB3 H -0.830 2.370 9.168 1.00 . A A . 61 LEU HB3 1 1
25 25934 1 1 40 LEU HD11 H -3.964 4.691 7.433 1.00 . A A . 61 LEU HD11 1 1
25 25935 1 1 40 LEU HD12 H -2.864 3.869 6.319 1.00 . A A . 61 LEU HD12 1 1
25 25936 1 1 40 LEU HD13 H -3.937 2.915 7.350 1.00 . A A . 61 LEU HD13 1 1
25 25937 1 1 40 LEU HD21 H -2.217 3.803 10.550 1.00 . A A . 61 LEU HD21 1 1
25 25938 1 1 40 LEU HD22 H -3.592 4.668 9.835 1.00 . A A . 61 LEU HD22 1 1
25 25939 1 1 40 LEU HD23 H -3.586 2.890 9.872 1.00 . A A . 61 LEU HD23 1 1
25 25940 1 1 40 LEU HG H -1.637 4.636 8.318 1.00 . A A . 61 LEU HG 1 1
25 25941 1 1 40 LEU N N 0.162 1.235 6.868 1.00 . A A . 61 LEU N 1 1
25 25942 1 1 40 LEU O O 0.596 4.599 6.533 1.00 . A A . 61 LEU O 1 1
25 25943 1 1 41 ASP C C 3.296 4.592 7.244 1.00 . A A . 62 ASP C 1 1
25 25944 1 1 41 ASP CA C 2.504 4.349 8.524 1.00 . A A . 62 ASP CA 1 1
25 25945 1 1 41 ASP CB C 3.386 3.882 9.696 1.00 . A A . 62 ASP CB 1 1
25 25946 1 1 41 ASP CG C 3.943 5.018 10.555 1.00 . A A . 62 ASP CG 1 1
25 25947 1 1 41 ASP H H 1.431 2.512 8.768 1.00 . A A . 62 ASP H 1 1
25 25948 1 1 41 ASP HA H 1.980 5.266 8.796 1.00 . A A . 62 ASP HA 1 1
25 25949 1 1 41 ASP HB2 H 2.807 3.249 10.366 1.00 . A A . 62 ASP HB2 1 1
25 25950 1 1 41 ASP HB3 H 4.220 3.291 9.316 1.00 . A A . 62 ASP HB3 1 1
25 25951 1 1 41 ASP N N 1.472 3.375 8.226 1.00 . A A . 62 ASP N 1 1
25 25952 1 1 41 ASP O O 3.443 5.728 6.806 1.00 . A A . 62 ASP O 1 1
25 25953 1 1 41 ASP OD1 O 3.382 6.137 10.510 1.00 . A A . 62 ASP OD1 1 1
25 25954 1 1 41 ASP OD2 O 4.925 4.743 11.273 1.00 . A A . 62 ASP OD2 1 1
25 25955 1 1 42 ILE C C 3.749 4.470 4.279 1.00 . A A . 63 ILE C 1 1
25 25956 1 1 42 ILE CA C 4.498 3.654 5.337 1.00 . A A . 63 ILE CA 1 1
25 25957 1 1 42 ILE CB C 4.911 2.258 4.843 1.00 . A A . 63 ILE CB 1 1
25 25958 1 1 42 ILE CD1 C 6.212 0.250 5.687 1.00 . A A . 63 ILE CD1 1 1
25 25959 1 1 42 ILE CG1 C 6.137 1.777 5.637 1.00 . A A . 63 ILE CG1 1 1
25 25960 1 1 42 ILE CG2 C 5.207 2.245 3.339 1.00 . A A . 63 ILE CG2 1 1
25 25961 1 1 42 ILE H H 3.404 2.605 6.877 1.00 . A A . 63 ILE H 1 1
25 25962 1 1 42 ILE HA H 5.400 4.228 5.577 1.00 . A A . 63 ILE HA 1 1
25 25963 1 1 42 ILE HB H 4.093 1.561 5.015 1.00 . A A . 63 ILE HB 1 1
25 25964 1 1 42 ILE HD11 H 7.126 -0.051 6.200 1.00 . A A . 63 ILE HD11 1 1
25 25965 1 1 42 ILE HD12 H 5.355 -0.145 6.234 1.00 . A A . 63 ILE HD12 1 1
25 25966 1 1 42 ILE HD13 H 6.214 -0.168 4.685 1.00 . A A . 63 ILE HD13 1 1
25 25967 1 1 42 ILE HG12 H 7.045 2.179 5.183 1.00 . A A . 63 ILE HG12 1 1
25 25968 1 1 42 ILE HG13 H 6.076 2.136 6.665 1.00 . A A . 63 ILE HG13 1 1
25 25969 1 1 42 ILE HG21 H 4.268 2.245 2.784 1.00 . A A . 63 ILE HG21 1 1
25 25970 1 1 42 ILE HG22 H 5.815 3.102 3.052 1.00 . A A . 63 ILE HG22 1 1
25 25971 1 1 42 ILE HG23 H 5.753 1.342 3.091 1.00 . A A . 63 ILE HG23 1 1
25 25972 1 1 42 ILE N N 3.712 3.526 6.561 1.00 . A A . 63 ILE N 1 1
25 25973 1 1 42 ILE O O 4.325 5.363 3.666 1.00 . A A . 63 ILE O 1 1
25 25974 1 1 43 ILE C C 1.640 6.428 3.485 1.00 . A A . 64 ILE C 1 1
25 25975 1 1 43 ILE CA C 1.659 4.946 3.099 1.00 . A A . 64 ILE CA 1 1
25 25976 1 1 43 ILE CB C 0.253 4.326 3.046 1.00 . A A . 64 ILE CB 1 1
25 25977 1 1 43 ILE CD1 C -0.807 2.039 3.035 1.00 . A A . 64 ILE CD1 1 1
25 25978 1 1 43 ILE CG1 C 0.347 2.890 2.511 1.00 . A A . 64 ILE CG1 1 1
25 25979 1 1 43 ILE CG2 C -0.691 5.139 2.151 1.00 . A A . 64 ILE CG2 1 1
25 25980 1 1 43 ILE H H 2.030 3.460 4.599 1.00 . A A . 64 ILE H 1 1
25 25981 1 1 43 ILE HA H 2.109 4.858 2.110 1.00 . A A . 64 ILE HA 1 1
25 25982 1 1 43 ILE HB H -0.160 4.307 4.055 1.00 . A A . 64 ILE HB 1 1
25 25983 1 1 43 ILE HD11 H -0.749 1.943 4.113 1.00 . A A . 64 ILE HD11 1 1
25 25984 1 1 43 ILE HD12 H -1.760 2.491 2.779 1.00 . A A . 64 ILE HD12 1 1
25 25985 1 1 43 ILE HD13 H -0.735 1.045 2.601 1.00 . A A . 64 ILE HD13 1 1
25 25986 1 1 43 ILE HG12 H 0.332 2.914 1.422 1.00 . A A . 64 ILE HG12 1 1
25 25987 1 1 43 ILE HG13 H 1.274 2.406 2.822 1.00 . A A . 64 ILE HG13 1 1
25 25988 1 1 43 ILE HG21 H -0.257 5.256 1.159 1.00 . A A . 64 ILE HG21 1 1
25 25989 1 1 43 ILE HG22 H -1.653 4.637 2.061 1.00 . A A . 64 ILE HG22 1 1
25 25990 1 1 43 ILE HG23 H -0.863 6.123 2.585 1.00 . A A . 64 ILE HG23 1 1
25 25991 1 1 43 ILE N N 2.466 4.202 4.057 1.00 . A A . 64 ILE N 1 1
25 25992 1 1 43 ILE O O 1.870 7.308 2.652 1.00 . A A . 64 ILE O 1 1
25 25993 1 1 44 LEU C C 2.625 8.782 5.365 1.00 . A A . 65 LEU C 1 1
25 25994 1 1 44 LEU CA C 1.271 8.052 5.293 1.00 . A A . 65 LEU CA 1 1
25 25995 1 1 44 LEU CB C 0.644 7.991 6.690 1.00 . A A . 65 LEU CB 1 1
25 25996 1 1 44 LEU CD1 C -1.186 7.288 8.235 1.00 . A A . 65 LEU CD1 1 1
25 25997 1 1 44 LEU CD2 C -1.754 8.578 6.202 1.00 . A A . 65 LEU CD2 1 1
25 25998 1 1 44 LEU CG C -0.819 7.517 6.764 1.00 . A A . 65 LEU CG 1 1
25 25999 1 1 44 LEU H H 1.223 5.925 5.402 1.00 . A A . 65 LEU H 1 1
25 26000 1 1 44 LEU HA H 0.624 8.626 4.632 1.00 . A A . 65 LEU HA 1 1
25 26001 1 1 44 LEU HB2 H 1.259 7.327 7.294 1.00 . A A . 65 LEU HB2 1 1
25 26002 1 1 44 LEU HB3 H 0.692 8.992 7.117 1.00 . A A . 65 LEU HB3 1 1
25 26003 1 1 44 LEU HD11 H -0.508 6.557 8.677 1.00 . A A . 65 LEU HD11 1 1
25 26004 1 1 44 LEU HD12 H -1.102 8.220 8.793 1.00 . A A . 65 LEU HD12 1 1
25 26005 1 1 44 LEU HD13 H -2.210 6.922 8.310 1.00 . A A . 65 LEU HD13 1 1
25 26006 1 1 44 LEU HD21 H -2.788 8.262 6.335 1.00 . A A . 65 LEU HD21 1 1
25 26007 1 1 44 LEU HD22 H -1.603 9.528 6.713 1.00 . A A . 65 LEU HD22 1 1
25 26008 1 1 44 LEU HD23 H -1.535 8.680 5.145 1.00 . A A . 65 LEU HD23 1 1
25 26009 1 1 44 LEU HG H -0.994 6.603 6.191 1.00 . A A . 65 LEU HG 1 1
25 26010 1 1 44 LEU N N 1.378 6.703 4.764 1.00 . A A . 65 LEU N 1 1
25 26011 1 1 44 LEU O O 2.636 10.018 5.380 1.00 . A A . 65 LEU O 1 1
25 26012 1 1 45 ASN C C 5.930 8.517 4.460 1.00 . A A . 66 ASN C 1 1
25 26013 1 1 45 ASN CA C 5.082 8.562 5.724 1.00 . A A . 66 ASN CA 1 1
25 26014 1 1 45 ASN CB C 5.798 7.739 6.809 1.00 . A A . 66 ASN CB 1 1
25 26015 1 1 45 ASN CG C 5.335 8.060 8.227 1.00 . A A . 66 ASN CG 1 1
25 26016 1 1 45 ASN H H 3.616 7.035 5.510 1.00 . A A . 66 ASN H 1 1
25 26017 1 1 45 ASN HA H 5.035 9.597 6.064 1.00 . A A . 66 ASN HA 1 1
25 26018 1 1 45 ASN HB2 H 5.685 6.672 6.618 1.00 . A A . 66 ASN HB2 1 1
25 26019 1 1 45 ASN HB3 H 6.868 7.935 6.755 1.00 . A A . 66 ASN HB3 1 1
25 26020 1 1 45 ASN HD21 H 3.594 7.165 7.848 1.00 . A A . 66 ASN HD21 1 1
25 26021 1 1 45 ASN HD22 H 3.876 7.464 9.524 1.00 . A A . 66 ASN HD22 1 1
25 26022 1 1 45 ASN N N 3.735 8.043 5.472 1.00 . A A . 66 ASN N 1 1
25 26023 1 1 45 ASN ND2 N 4.105 7.687 8.546 1.00 . A A . 66 ASN ND2 1 1
25 26024 1 1 45 ASN O O 6.430 9.546 4.017 1.00 . A A . 66 ASN O 1 1
25 26025 1 1 45 ASN OD1 O 6.085 8.619 9.021 1.00 . A A . 66 ASN OD1 1 1
25 26026 1 1 46 GLY C C 7.787 5.686 3.173 1.00 . A A . 67 GLY C 1 1
25 26027 1 1 46 GLY CA C 7.044 6.983 2.844 1.00 . A A . 67 GLY CA 1 1
25 26028 1 1 46 GLY H H 5.631 6.515 4.306 1.00 . A A . 67 GLY H 1 1
25 26029 1 1 46 GLY HA2 H 6.481 6.825 1.925 1.00 . A A . 67 GLY HA2 1 1
25 26030 1 1 46 GLY HA3 H 7.767 7.785 2.689 1.00 . A A . 67 GLY HA3 1 1
25 26031 1 1 46 GLY N N 6.125 7.312 3.919 1.00 . A A . 67 GLY N 1 1
25 26032 1 1 46 GLY O O 7.509 5.034 4.180 1.00 . A A . 67 GLY O 1 1
25 26033 1 1 47 GLN C C 10.920 4.778 1.606 1.00 . A A . 68 GLN C 1 1
25 26034 1 1 47 GLN CA C 9.754 4.294 2.481 1.00 . A A . 68 GLN CA 1 1
25 26035 1 1 47 GLN CB C 9.229 2.909 2.017 1.00 . A A . 68 GLN CB 1 1
25 26036 1 1 47 GLN CD C 10.887 1.579 3.491 1.00 . A A . 68 GLN CD 1 1
25 26037 1 1 47 GLN CG C 10.268 1.789 2.124 1.00 . A A . 68 GLN CG 1 1
25 26038 1 1 47 GLN H H 8.935 5.974 1.546 1.00 . A A . 68 GLN H 1 1
25 26039 1 1 47 GLN HA H 10.067 4.276 3.525 1.00 . A A . 68 GLN HA 1 1
25 26040 1 1 47 GLN HB2 H 8.348 2.531 2.543 1.00 . A A . 68 GLN HB2 1 1
25 26041 1 1 47 GLN HB3 H 8.952 2.990 0.966 1.00 . A A . 68 GLN HB3 1 1
25 26042 1 1 47 GLN HE21 H 10.184 -0.332 3.565 1.00 . A A . 68 GLN HE21 1 1
25 26043 1 1 47 GLN HE22 H 11.089 0.230 4.963 1.00 . A A . 68 GLN HE22 1 1
25 26044 1 1 47 GLN HG2 H 9.759 0.869 1.873 1.00 . A A . 68 GLN HG2 1 1
25 26045 1 1 47 GLN HG3 H 11.081 1.958 1.432 1.00 . A A . 68 GLN HG3 1 1
25 26046 1 1 47 GLN N N 8.742 5.333 2.316 1.00 . A A . 68 GLN N 1 1
25 26047 1 1 47 GLN NE2 N 10.651 0.414 4.080 1.00 . A A . 68 GLN NE2 1 1
25 26048 1 1 47 GLN O O 10.684 5.642 0.771 1.00 . A A . 68 GLN O 1 1
25 26049 1 1 47 GLN OE1 O 11.625 2.433 3.974 1.00 . A A . 68 GLN OE1 1 1
25 26050 1 1 48 GLY C C 13.144 5.531 -0.217 1.00 . A A . 69 GLY C 1 1
25 26051 1 1 48 GLY CA C 13.330 4.540 0.951 1.00 . A A . 69 GLY CA 1 1
25 26052 1 1 48 GLY H H 12.249 3.593 2.531 1.00 . A A . 69 GLY H 1 1
25 26053 1 1 48 GLY HA2 H 14.077 4.959 1.625 1.00 . A A . 69 GLY HA2 1 1
25 26054 1 1 48 GLY HA3 H 13.718 3.599 0.563 1.00 . A A . 69 GLY HA3 1 1
25 26055 1 1 48 GLY N N 12.139 4.250 1.766 1.00 . A A . 69 GLY N 1 1
25 26056 1 1 48 GLY O O 13.289 6.735 -0.020 1.00 . A A . 69 GLY O 1 1
25 26057 1 1 49 GLY C C 11.115 6.182 -2.865 1.00 . A A . 70 GLY C 1 1
25 26058 1 1 49 GLY CA C 12.597 5.875 -2.609 1.00 . A A . 70 GLY CA 1 1
25 26059 1 1 49 GLY H H 12.854 4.036 -1.591 1.00 . A A . 70 GLY H 1 1
25 26060 1 1 49 GLY HA2 H 13.146 6.815 -2.538 1.00 . A A . 70 GLY HA2 1 1
25 26061 1 1 49 GLY HA3 H 12.977 5.330 -3.474 1.00 . A A . 70 GLY HA3 1 1
25 26062 1 1 49 GLY N N 12.830 5.043 -1.427 1.00 . A A . 70 GLY N 1 1
25 26063 1 1 49 GLY O O 10.757 6.661 -3.939 1.00 . A A . 70 GLY O 1 1
25 26064 1 1 50 MET C C 8.466 7.448 -1.303 1.00 . A A . 71 MET C 1 1
25 26065 1 1 50 MET CA C 8.806 6.109 -1.963 1.00 . A A . 71 MET CA 1 1
25 26066 1 1 50 MET CB C 8.146 4.963 -1.200 1.00 . A A . 71 MET CB 1 1
25 26067 1 1 50 MET CE C 4.348 4.262 0.197 1.00 . A A . 71 MET CE 1 1
25 26068 1 1 50 MET CG C 6.622 5.010 -1.178 1.00 . A A . 71 MET CG 1 1
25 26069 1 1 50 MET H H 10.617 5.585 -1.010 1.00 . A A . 71 MET H 1 1
25 26070 1 1 50 MET HA H 8.486 6.056 -3.003 1.00 . A A . 71 MET HA 1 1
25 26071 1 1 50 MET HB2 H 8.496 4.030 -1.615 1.00 . A A . 71 MET HB2 1 1
25 26072 1 1 50 MET HB3 H 8.474 4.985 -0.170 1.00 . A A . 71 MET HB3 1 1
25 26073 1 1 50 MET HE1 H 3.749 3.483 0.664 1.00 . A A . 71 MET HE1 1 1
25 26074 1 1 50 MET HE2 H 4.543 5.048 0.927 1.00 . A A . 71 MET HE2 1 1
25 26075 1 1 50 MET HE3 H 3.804 4.678 -0.650 1.00 . A A . 71 MET HE3 1 1
25 26076 1 1 50 MET HG2 H 6.334 5.879 -0.585 1.00 . A A . 71 MET HG2 1 1
25 26077 1 1 50 MET HG3 H 6.211 5.131 -2.177 1.00 . A A . 71 MET HG3 1 1
25 26078 1 1 50 MET N N 10.244 5.900 -1.898 1.00 . A A . 71 MET N 1 1
25 26079 1 1 50 MET O O 8.726 7.603 -0.111 1.00 . A A . 71 MET O 1 1
25 26080 1 1 50 MET SD S 5.916 3.552 -0.373 1.00 . A A . 71 MET SD 1 1
25 26081 1 1 51 PRO C C 6.769 9.803 -0.295 1.00 . A A . 72 PRO C 1 1
25 26082 1 1 51 PRO CA C 7.666 9.761 -1.531 1.00 . A A . 72 PRO CA 1 1
25 26083 1 1 51 PRO CB C 7.088 10.557 -2.707 1.00 . A A . 72 PRO CB 1 1
25 26084 1 1 51 PRO CD C 7.321 8.270 -3.367 1.00 . A A . 72 PRO CD 1 1
25 26085 1 1 51 PRO CG C 6.421 9.489 -3.571 1.00 . A A . 72 PRO CG 1 1
25 26086 1 1 51 PRO HA H 8.628 10.181 -1.251 1.00 . A A . 72 PRO HA 1 1
25 26087 1 1 51 PRO HB2 H 6.386 11.329 -2.387 1.00 . A A . 72 PRO HB2 1 1
25 26088 1 1 51 PRO HB3 H 7.906 11.007 -3.271 1.00 . A A . 72 PRO HB3 1 1
25 26089 1 1 51 PRO HD2 H 6.735 7.359 -3.492 1.00 . A A . 72 PRO HD2 1 1
25 26090 1 1 51 PRO HD3 H 8.148 8.298 -4.078 1.00 . A A . 72 PRO HD3 1 1
25 26091 1 1 51 PRO HG2 H 5.427 9.294 -3.172 1.00 . A A . 72 PRO HG2 1 1
25 26092 1 1 51 PRO HG3 H 6.351 9.782 -4.620 1.00 . A A . 72 PRO HG3 1 1
25 26093 1 1 51 PRO N N 7.859 8.405 -2.024 1.00 . A A . 72 PRO N 1 1
25 26094 1 1 51 PRO O O 7.003 10.597 0.612 1.00 . A A . 72 PRO O 1 1
25 26095 1 1 52 GLY C C 3.812 9.968 0.865 1.00 . A A . 73 GLY C 1 1
25 26096 1 1 52 GLY CA C 4.846 8.852 0.868 1.00 . A A . 73 GLY CA 1 1
25 26097 1 1 52 GLY H H 5.587 8.358 -1.057 1.00 . A A . 73 GLY H 1 1
25 26098 1 1 52 GLY HA2 H 4.341 7.885 0.832 1.00 . A A . 73 GLY HA2 1 1
25 26099 1 1 52 GLY HA3 H 5.411 8.921 1.790 1.00 . A A . 73 GLY HA3 1 1
25 26100 1 1 52 GLY N N 5.744 8.950 -0.263 1.00 . A A . 73 GLY N 1 1
25 26101 1 1 52 GLY O O 3.897 10.935 0.112 1.00 . A A . 73 GLY O 1 1
25 26102 1 1 53 GLY C C 0.854 10.677 0.382 1.00 . A A . 74 GLY C 1 1
25 26103 1 1 53 GLY CA C 1.621 10.673 1.703 1.00 . A A . 74 GLY CA 1 1
25 26104 1 1 53 GLY H H 2.710 8.898 2.171 1.00 . A A . 74 GLY H 1 1
25 26105 1 1 53 GLY HA2 H 0.937 10.302 2.461 1.00 . A A . 74 GLY HA2 1 1
25 26106 1 1 53 GLY HA3 H 1.937 11.686 1.954 1.00 . A A . 74 GLY HA3 1 1
25 26107 1 1 53 GLY N N 2.767 9.779 1.669 1.00 . A A . 74 GLY N 1 1
25 26108 1 1 53 GLY O O 0.020 11.548 0.146 1.00 . A A . 74 GLY O 1 1
25 26109 1 1 54 ILE C C -1.114 9.211 -1.384 1.00 . A A . 75 ILE C 1 1
25 26110 1 1 54 ILE CA C 0.378 9.393 -1.681 1.00 . A A . 75 ILE CA 1 1
25 26111 1 1 54 ILE CB C 1.020 8.148 -2.323 1.00 . A A . 75 ILE CB 1 1
25 26112 1 1 54 ILE CD1 C 3.331 7.268 -2.854 1.00 . A A . 75 ILE CD1 1 1
25 26113 1 1 54 ILE CG1 C 2.418 8.496 -2.872 1.00 . A A . 75 ILE CG1 1 1
25 26114 1 1 54 ILE CG2 C 0.163 7.566 -3.452 1.00 . A A . 75 ILE CG2 1 1
25 26115 1 1 54 ILE H H 1.785 8.981 -0.170 1.00 . A A . 75 ILE H 1 1
25 26116 1 1 54 ILE HA H 0.492 10.243 -2.356 1.00 . A A . 75 ILE HA 1 1
25 26117 1 1 54 ILE HB H 1.120 7.382 -1.552 1.00 . A A . 75 ILE HB 1 1
25 26118 1 1 54 ILE HD11 H 2.782 6.399 -3.198 1.00 . A A . 75 ILE HD11 1 1
25 26119 1 1 54 ILE HD12 H 4.183 7.424 -3.512 1.00 . A A . 75 ILE HD12 1 1
25 26120 1 1 54 ILE HD13 H 3.682 7.084 -1.839 1.00 . A A . 75 ILE HD13 1 1
25 26121 1 1 54 ILE HG12 H 2.321 8.865 -3.894 1.00 . A A . 75 ILE HG12 1 1
25 26122 1 1 54 ILE HG13 H 2.896 9.273 -2.277 1.00 . A A . 75 ILE HG13 1 1
25 26123 1 1 54 ILE HG21 H -0.775 7.188 -3.046 1.00 . A A . 75 ILE HG21 1 1
25 26124 1 1 54 ILE HG22 H -0.036 8.334 -4.198 1.00 . A A . 75 ILE HG22 1 1
25 26125 1 1 54 ILE HG23 H 0.678 6.735 -3.933 1.00 . A A . 75 ILE HG23 1 1
25 26126 1 1 54 ILE N N 1.092 9.658 -0.446 1.00 . A A . 75 ILE N 1 1
25 26127 1 1 54 ILE O O -1.954 9.543 -2.225 1.00 . A A . 75 ILE O 1 1
25 26128 1 1 55 ALA C C -2.797 8.855 1.760 1.00 . A A . 76 ALA C 1 1
25 26129 1 1 55 ALA CA C -2.797 8.506 0.278 1.00 . A A . 76 ALA CA 1 1
25 26130 1 1 55 ALA CB C -3.202 7.046 0.057 1.00 . A A . 76 ALA CB 1 1
25 26131 1 1 55 ALA H H -0.724 8.493 0.500 1.00 . A A . 76 ALA H 1 1
25 26132 1 1 55 ALA HA H -3.467 9.180 -0.247 1.00 . A A . 76 ALA HA 1 1
25 26133 1 1 55 ALA HB1 H -2.414 6.381 0.407 1.00 . A A . 76 ALA HB1 1 1
25 26134 1 1 55 ALA HB2 H -4.109 6.826 0.617 1.00 . A A . 76 ALA HB2 1 1
25 26135 1 1 55 ALA HB3 H -3.372 6.863 -1.004 1.00 . A A . 76 ALA HB3 1 1
25 26136 1 1 55 ALA N N -1.439 8.686 -0.197 1.00 . A A . 76 ALA N 1 1
25 26137 1 1 55 ALA O O -1.822 8.521 2.432 1.00 . A A . 76 ALA O 1 1
25 26138 1 1 56 LYS C C -5.405 9.738 4.167 1.00 . A A . 77 LYS C 1 1
25 26139 1 1 56 LYS CA C -3.967 9.909 3.667 1.00 . A A . 77 LYS CA 1 1
25 26140 1 1 56 LYS CB C -3.448 11.340 3.896 1.00 . A A . 77 LYS CB 1 1
25 26141 1 1 56 LYS CD C -1.235 12.154 4.964 1.00 . A A . 77 LYS CD 1 1
25 26142 1 1 56 LYS CE C 0.289 11.978 4.817 1.00 . A A . 77 LYS CE 1 1
25 26143 1 1 56 LYS CG C -1.917 11.452 3.774 1.00 . A A . 77 LYS CG 1 1
25 26144 1 1 56 LYS H H -4.608 9.810 1.673 1.00 . A A . 77 LYS H 1 1
25 26145 1 1 56 LYS HA H -3.389 9.214 4.263 1.00 . A A . 77 LYS HA 1 1
25 26146 1 1 56 LYS HB2 H -3.925 12.021 3.188 1.00 . A A . 77 LYS HB2 1 1
25 26147 1 1 56 LYS HB3 H -3.757 11.632 4.891 1.00 . A A . 77 LYS HB3 1 1
25 26148 1 1 56 LYS HD2 H -1.508 13.212 4.981 1.00 . A A . 77 LYS HD2 1 1
25 26149 1 1 56 LYS HD3 H -1.583 11.685 5.885 1.00 . A A . 77 LYS HD3 1 1
25 26150 1 1 56 LYS HE2 H 0.476 10.969 4.463 1.00 . A A . 77 LYS HE2 1 1
25 26151 1 1 56 LYS HE3 H 0.685 12.679 4.078 1.00 . A A . 77 LYS HE3 1 1
25 26152 1 1 56 LYS HG2 H -1.510 10.449 3.729 1.00 . A A . 77 LYS HG2 1 1
25 26153 1 1 56 LYS HG3 H -1.664 11.952 2.837 1.00 . A A . 77 LYS HG3 1 1
25 26154 1 1 56 LYS HZ1 H 1.293 13.034 6.296 1.00 . A A . 77 LYS HZ1 1 1
25 26155 1 1 56 LYS HZ2 H 0.550 11.661 6.845 1.00 . A A . 77 LYS HZ2 1 1
25 26156 1 1 56 LYS HZ3 H 1.909 11.531 5.944 1.00 . A A . 77 LYS HZ3 1 1
25 26157 1 1 56 LYS N N -3.835 9.538 2.265 1.00 . A A . 77 LYS N 1 1
25 26158 1 1 56 LYS NZ N 1.055 12.077 6.077 1.00 . A A . 77 LYS NZ 1 1
25 26159 1 1 56 LYS O O -6.343 9.621 3.380 1.00 . A A . 77 LYS O 1 1
25 26160 1 1 57 GLY C C -7.521 8.237 5.678 1.00 . A A . 78 GLY C 1 1
25 26161 1 1 57 GLY CA C -6.846 9.518 6.158 1.00 . A A . 78 GLY CA 1 1
25 26162 1 1 57 GLY H H -4.746 9.756 6.084 1.00 . A A . 78 GLY H 1 1
25 26163 1 1 57 GLY HA2 H -6.696 9.453 7.236 1.00 . A A . 78 GLY HA2 1 1
25 26164 1 1 57 GLY HA3 H -7.478 10.380 5.940 1.00 . A A . 78 GLY HA3 1 1
25 26165 1 1 57 GLY N N -5.563 9.704 5.496 1.00 . A A . 78 GLY N 1 1
25 26166 1 1 57 GLY O O -6.841 7.238 5.432 1.00 . A A . 78 GLY O 1 1
25 26167 1 1 58 ALA C C -9.004 6.468 3.817 1.00 . A A . 79 ALA C 1 1
25 26168 1 1 58 ALA CA C -9.670 7.220 4.967 1.00 . A A . 79 ALA CA 1 1
25 26169 1 1 58 ALA CB C -11.033 7.759 4.524 1.00 . A A . 79 ALA CB 1 1
25 26170 1 1 58 ALA H H -9.308 9.166 5.716 1.00 . A A . 79 ALA H 1 1
25 26171 1 1 58 ALA HA H -9.838 6.526 5.791 1.00 . A A . 79 ALA HA 1 1
25 26172 1 1 58 ALA HB1 H -11.530 8.248 5.361 1.00 . A A . 79 ALA HB1 1 1
25 26173 1 1 58 ALA HB2 H -10.909 8.470 3.707 1.00 . A A . 79 ALA HB2 1 1
25 26174 1 1 58 ALA HB3 H -11.656 6.930 4.182 1.00 . A A . 79 ALA HB3 1 1
25 26175 1 1 58 ALA N N -8.841 8.313 5.457 1.00 . A A . 79 ALA N 1 1
25 26176 1 1 58 ALA O O -9.128 5.250 3.727 1.00 . A A . 79 ALA O 1 1
25 26177 1 1 59 GLU C C -6.535 5.600 2.360 1.00 . A A . 80 GLU C 1 1
25 26178 1 1 59 GLU CA C -7.581 6.591 1.831 1.00 . A A . 80 GLU CA 1 1
25 26179 1 1 59 GLU CB C -6.970 7.713 0.980 1.00 . A A . 80 GLU CB 1 1
25 26180 1 1 59 GLU CD C -5.973 8.319 -1.274 1.00 . A A . 80 GLU CD 1 1
25 26181 1 1 59 GLU CG C -6.672 7.255 -0.449 1.00 . A A . 80 GLU CG 1 1
25 26182 1 1 59 GLU H H -8.173 8.177 3.105 1.00 . A A . 80 GLU H 1 1
25 26183 1 1 59 GLU HA H -8.296 6.035 1.226 1.00 . A A . 80 GLU HA 1 1
25 26184 1 1 59 GLU HB2 H -7.664 8.554 0.913 1.00 . A A . 80 GLU HB2 1 1
25 26185 1 1 59 GLU HB3 H -6.050 8.067 1.438 1.00 . A A . 80 GLU HB3 1 1
25 26186 1 1 59 GLU HG2 H -6.049 6.364 -0.427 1.00 . A A . 80 GLU HG2 1 1
25 26187 1 1 59 GLU HG3 H -7.596 7.019 -0.964 1.00 . A A . 80 GLU HG3 1 1
25 26188 1 1 59 GLU N N -8.303 7.188 2.936 1.00 . A A . 80 GLU N 1 1
25 26189 1 1 59 GLU O O -6.573 4.415 2.031 1.00 . A A . 80 GLU O 1 1
25 26190 1 1 59 GLU OE1 O -5.779 9.452 -0.791 1.00 . A A . 80 GLU OE1 1 1
25 26191 1 1 59 GLU OE2 O -5.597 7.988 -2.416 1.00 . A A . 80 GLU OE2 1 1
25 26192 1 1 60 ALA C C -5.122 4.133 4.619 1.00 . A A . 81 ALA C 1 1
25 26193 1 1 60 ALA CA C -4.545 5.226 3.722 1.00 . A A . 81 ALA CA 1 1
25 26194 1 1 60 ALA CB C -3.530 6.081 4.474 1.00 . A A . 81 ALA CB 1 1
25 26195 1 1 60 ALA H H -5.709 6.986 3.612 1.00 . A A . 81 ALA H 1 1
25 26196 1 1 60 ALA HA H -4.033 4.754 2.881 1.00 . A A . 81 ALA HA 1 1
25 26197 1 1 60 ALA HB1 H -3.992 6.506 5.364 1.00 . A A . 81 ALA HB1 1 1
25 26198 1 1 60 ALA HB2 H -2.675 5.470 4.758 1.00 . A A . 81 ALA HB2 1 1
25 26199 1 1 60 ALA HB3 H -3.179 6.878 3.825 1.00 . A A . 81 ALA HB3 1 1
25 26200 1 1 60 ALA N N -5.605 6.068 3.201 1.00 . A A . 81 ALA N 1 1
25 26201 1 1 60 ALA O O -4.677 2.994 4.547 1.00 . A A . 81 ALA O 1 1
25 26202 1 1 61 GLU C C -7.356 2.371 5.475 1.00 . A A . 82 GLU C 1 1
25 26203 1 1 61 GLU CA C -6.785 3.511 6.317 1.00 . A A . 82 GLU CA 1 1
25 26204 1 1 61 GLU CB C -7.870 4.236 7.116 1.00 . A A . 82 GLU CB 1 1
25 26205 1 1 61 GLU CD C -8.314 6.121 8.726 1.00 . A A . 82 GLU CD 1 1
25 26206 1 1 61 GLU CG C -7.251 5.212 8.125 1.00 . A A . 82 GLU CG 1 1
25 26207 1 1 61 GLU H H -6.409 5.440 5.488 1.00 . A A . 82 GLU H 1 1
25 26208 1 1 61 GLU HA H -6.083 3.078 7.026 1.00 . A A . 82 GLU HA 1 1
25 26209 1 1 61 GLU HB2 H -8.523 4.781 6.436 1.00 . A A . 82 GLU HB2 1 1
25 26210 1 1 61 GLU HB3 H -8.475 3.510 7.661 1.00 . A A . 82 GLU HB3 1 1
25 26211 1 1 61 GLU HG2 H -6.778 4.645 8.929 1.00 . A A . 82 GLU HG2 1 1
25 26212 1 1 61 GLU HG3 H -6.495 5.836 7.653 1.00 . A A . 82 GLU HG3 1 1
25 26213 1 1 61 GLU N N -6.102 4.472 5.459 1.00 . A A . 82 GLU N 1 1
25 26214 1 1 61 GLU O O -7.059 1.200 5.719 1.00 . A A . 82 GLU O 1 1
25 26215 1 1 61 GLU OE1 O -9.172 5.580 9.454 1.00 . A A . 82 GLU OE1 1 1
25 26216 1 1 61 GLU OE2 O -8.261 7.334 8.422 1.00 . A A . 82 GLU OE2 1 1
25 26217 1 1 62 ALA C C -7.600 0.921 2.935 1.00 . A A . 83 ALA C 1 1
25 26218 1 1 62 ALA CA C -8.712 1.788 3.514 1.00 . A A . 83 ALA CA 1 1
25 26219 1 1 62 ALA CB C -9.499 2.520 2.423 1.00 . A A . 83 ALA CB 1 1
25 26220 1 1 62 ALA H H -8.335 3.717 4.308 1.00 . A A . 83 ALA H 1 1
25 26221 1 1 62 ALA HA H -9.408 1.139 4.051 1.00 . A A . 83 ALA HA 1 1
25 26222 1 1 62 ALA HB1 H -8.850 3.186 1.855 1.00 . A A . 83 ALA HB1 1 1
25 26223 1 1 62 ALA HB2 H -9.941 1.797 1.740 1.00 . A A . 83 ALA HB2 1 1
25 26224 1 1 62 ALA HB3 H -10.305 3.098 2.875 1.00 . A A . 83 ALA HB3 1 1
25 26225 1 1 62 ALA N N -8.151 2.731 4.461 1.00 . A A . 83 ALA N 1 1
25 26226 1 1 62 ALA O O -7.688 -0.302 3.041 1.00 . A A . 83 ALA O 1 1
25 26227 1 1 63 VAL C C -4.922 -0.201 2.916 1.00 . A A . 84 VAL C 1 1
25 26228 1 1 63 VAL CA C -5.407 0.793 1.862 1.00 . A A . 84 VAL CA 1 1
25 26229 1 1 63 VAL CB C -4.228 1.678 1.417 1.00 . A A . 84 VAL CB 1 1
25 26230 1 1 63 VAL CG1 C -3.033 0.790 1.042 1.00 . A A . 84 VAL CG1 1 1
25 26231 1 1 63 VAL CG2 C -4.502 2.528 0.178 1.00 . A A . 84 VAL CG2 1 1
25 26232 1 1 63 VAL H H -6.537 2.558 2.325 1.00 . A A . 84 VAL H 1 1
25 26233 1 1 63 VAL HA H -5.751 0.242 0.989 1.00 . A A . 84 VAL HA 1 1
25 26234 1 1 63 VAL HB H -3.939 2.342 2.229 1.00 . A A . 84 VAL HB 1 1
25 26235 1 1 63 VAL HG11 H -2.667 0.208 1.884 1.00 . A A . 84 VAL HG11 1 1
25 26236 1 1 63 VAL HG12 H -3.314 0.104 0.247 1.00 . A A . 84 VAL HG12 1 1
25 26237 1 1 63 VAL HG13 H -2.227 1.429 0.700 1.00 . A A . 84 VAL HG13 1 1
25 26238 1 1 63 VAL HG21 H -5.278 3.258 0.371 1.00 . A A . 84 VAL HG21 1 1
25 26239 1 1 63 VAL HG22 H -3.578 3.043 -0.100 1.00 . A A . 84 VAL HG22 1 1
25 26240 1 1 63 VAL HG23 H -4.814 1.891 -0.645 1.00 . A A . 84 VAL HG23 1 1
25 26241 1 1 63 VAL N N -6.550 1.542 2.369 1.00 . A A . 84 VAL N 1 1
25 26242 1 1 63 VAL O O -4.978 -1.397 2.690 1.00 . A A . 84 VAL O 1 1
25 26243 1 1 64 ALA C C -4.576 -1.725 5.456 1.00 . A A . 85 ALA C 1 1
25 26244 1 1 64 ALA CA C -3.701 -0.559 5.010 1.00 . A A . 85 ALA CA 1 1
25 26245 1 1 64 ALA CB C -3.295 0.299 6.198 1.00 . A A . 85 ALA CB 1 1
25 26246 1 1 64 ALA H H -4.412 1.275 4.194 1.00 . A A . 85 ALA H 1 1
25 26247 1 1 64 ALA HA H -2.784 -0.964 4.568 1.00 . A A . 85 ALA HA 1 1
25 26248 1 1 64 ALA HB1 H -2.688 1.132 5.848 1.00 . A A . 85 ALA HB1 1 1
25 26249 1 1 64 ALA HB2 H -4.179 0.675 6.712 1.00 . A A . 85 ALA HB2 1 1
25 26250 1 1 64 ALA HB3 H -2.712 -0.313 6.881 1.00 . A A . 85 ALA HB3 1 1
25 26251 1 1 64 ALA N N -4.384 0.276 4.035 1.00 . A A . 85 ALA N 1 1
25 26252 1 1 64 ALA O O -4.107 -2.861 5.477 1.00 . A A . 85 ALA O 1 1
25 26253 1 1 65 ALA C C -6.897 -3.553 5.068 1.00 . A A . 86 ALA C 1 1
25 26254 1 1 65 ALA CA C -6.782 -2.502 6.174 1.00 . A A . 86 ALA CA 1 1
25 26255 1 1 65 ALA CB C -8.145 -1.876 6.483 1.00 . A A . 86 ALA CB 1 1
25 26256 1 1 65 ALA H H -6.183 -0.500 5.715 1.00 . A A . 86 ALA H 1 1
25 26257 1 1 65 ALA HA H -6.412 -2.989 7.078 1.00 . A A . 86 ALA HA 1 1
25 26258 1 1 65 ALA HB1 H -8.852 -2.662 6.753 1.00 . A A . 86 ALA HB1 1 1
25 26259 1 1 65 ALA HB2 H -8.049 -1.181 7.316 1.00 . A A . 86 ALA HB2 1 1
25 26260 1 1 65 ALA HB3 H -8.524 -1.340 5.613 1.00 . A A . 86 ALA HB3 1 1
25 26261 1 1 65 ALA N N -5.844 -1.457 5.785 1.00 . A A . 86 ALA N 1 1
25 26262 1 1 65 ALA O O -6.605 -4.729 5.277 1.00 . A A . 86 ALA O 1 1
25 26263 1 1 66 TRP C C -6.143 -4.764 2.458 1.00 . A A . 87 TRP C 1 1
25 26264 1 1 66 TRP CA C -7.435 -3.981 2.710 1.00 . A A . 87 TRP CA 1 1
25 26265 1 1 66 TRP CB C -7.820 -3.095 1.525 1.00 . A A . 87 TRP CB 1 1
25 26266 1 1 66 TRP CD1 C -8.297 -4.405 -0.614 1.00 . A A . 87 TRP CD1 1 1
25 26267 1 1 66 TRP CD2 C -6.357 -3.307 -0.655 1.00 . A A . 87 TRP CD2 1 1
25 26268 1 1 66 TRP CE2 C -6.344 -4.178 -1.776 1.00 . A A . 87 TRP CE2 1 1
25 26269 1 1 66 TRP CE3 C -5.272 -2.423 -0.515 1.00 . A A . 87 TRP CE3 1 1
25 26270 1 1 66 TRP CG C -7.526 -3.604 0.150 1.00 . A A . 87 TRP CG 1 1
25 26271 1 1 66 TRP CH2 C -4.245 -3.263 -2.547 1.00 . A A . 87 TRP CH2 1 1
25 26272 1 1 66 TRP CZ2 C -5.239 -4.228 -2.640 1.00 . A A . 87 TRP CZ2 1 1
25 26273 1 1 66 TRP CZ3 C -4.241 -2.381 -1.460 1.00 . A A . 87 TRP CZ3 1 1
25 26274 1 1 66 TRP H H -7.449 -2.119 3.741 1.00 . A A . 87 TRP H 1 1
25 26275 1 1 66 TRP HA H -8.238 -4.697 2.885 1.00 . A A . 87 TRP HA 1 1
25 26276 1 1 66 TRP HB2 H -8.866 -2.818 1.627 1.00 . A A . 87 TRP HB2 1 1
25 26277 1 1 66 TRP HB3 H -7.203 -2.209 1.623 1.00 . A A . 87 TRP HB3 1 1
25 26278 1 1 66 TRP HD1 H -9.296 -4.720 -0.365 1.00 . A A . 87 TRP HD1 1 1
25 26279 1 1 66 TRP HE1 H -7.919 -5.504 -2.366 1.00 . A A . 87 TRP HE1 1 1
25 26280 1 1 66 TRP HE3 H -5.220 -1.782 0.341 1.00 . A A . 87 TRP HE3 1 1
25 26281 1 1 66 TRP HH2 H -3.410 -3.337 -3.221 1.00 . A A . 87 TRP HH2 1 1
25 26282 1 1 66 TRP HZ2 H -5.013 -5.039 -3.286 1.00 . A A . 87 TRP HZ2 1 1
25 26283 1 1 66 TRP HZ3 H -3.355 -1.816 -1.238 1.00 . A A . 87 TRP HZ3 1 1
25 26284 1 1 66 TRP N N -7.297 -3.117 3.873 1.00 . A A . 87 TRP N 1 1
25 26285 1 1 66 TRP NE1 N -7.561 -4.828 -1.707 1.00 . A A . 87 TRP NE1 1 1
25 26286 1 1 66 TRP O O -6.170 -5.954 2.180 1.00 . A A . 87 TRP O 1 1
25 26287 1 1 67 LEU C C -3.335 -5.748 3.323 1.00 . A A . 88 LEU C 1 1
25 26288 1 1 67 LEU CA C -3.708 -4.717 2.257 1.00 . A A . 88 LEU CA 1 1
25 26289 1 1 67 LEU CB C -2.659 -3.631 1.981 1.00 . A A . 88 LEU CB 1 1
25 26290 1 1 67 LEU CD1 C -0.591 -4.761 1.155 1.00 . A A . 88 LEU CD1 1 1
25 26291 1 1 67 LEU CD2 C -2.326 -4.513 -0.497 1.00 . A A . 88 LEU CD2 1 1
25 26292 1 1 67 LEU CG C -1.744 -3.877 0.770 1.00 . A A . 88 LEU CG 1 1
25 26293 1 1 67 LEU H H -5.032 -3.139 2.822 1.00 . A A . 88 LEU H 1 1
25 26294 1 1 67 LEU HA H -3.844 -5.282 1.350 1.00 . A A . 88 LEU HA 1 1
25 26295 1 1 67 LEU HB2 H -3.150 -2.702 1.730 1.00 . A A . 88 LEU HB2 1 1
25 26296 1 1 67 LEU HB3 H -2.080 -3.435 2.884 1.00 . A A . 88 LEU HB3 1 1
25 26297 1 1 67 LEU HD11 H -0.206 -4.462 2.125 1.00 . A A . 88 LEU HD11 1 1
25 26298 1 1 67 LEU HD12 H -0.918 -5.802 1.165 1.00 . A A . 88 LEU HD12 1 1
25 26299 1 1 67 LEU HD13 H 0.135 -4.594 0.370 1.00 . A A . 88 LEU HD13 1 1
25 26300 1 1 67 LEU HD21 H -1.923 -3.987 -1.363 1.00 . A A . 88 LEU HD21 1 1
25 26301 1 1 67 LEU HD22 H -2.052 -5.562 -0.601 1.00 . A A . 88 LEU HD22 1 1
25 26302 1 1 67 LEU HD23 H -3.404 -4.469 -0.486 1.00 . A A . 88 LEU HD23 1 1
25 26303 1 1 67 LEU HG H -1.355 -2.903 0.474 1.00 . A A . 88 LEU HG 1 1
25 26304 1 1 67 LEU N N -4.991 -4.111 2.558 1.00 . A A . 88 LEU N 1 1
25 26305 1 1 67 LEU O O -2.884 -6.841 2.990 1.00 . A A . 88 LEU O 1 1
25 26306 1 1 68 ALA C C -4.491 -7.643 5.319 1.00 . A A . 89 ALA C 1 1
25 26307 1 1 68 ALA CA C -3.576 -6.463 5.651 1.00 . A A . 89 ALA CA 1 1
25 26308 1 1 68 ALA CB C -3.911 -5.845 7.008 1.00 . A A . 89 ALA CB 1 1
25 26309 1 1 68 ALA H H -4.005 -4.550 4.816 1.00 . A A . 89 ALA H 1 1
25 26310 1 1 68 ALA HA H -2.560 -6.838 5.736 1.00 . A A . 89 ALA HA 1 1
25 26311 1 1 68 ALA HB1 H -3.154 -5.099 7.249 1.00 . A A . 89 ALA HB1 1 1
25 26312 1 1 68 ALA HB2 H -4.895 -5.381 6.999 1.00 . A A . 89 ALA HB2 1 1
25 26313 1 1 68 ALA HB3 H -3.892 -6.619 7.775 1.00 . A A . 89 ALA HB3 1 1
25 26314 1 1 68 ALA N N -3.616 -5.459 4.596 1.00 . A A . 89 ALA N 1 1
25 26315 1 1 68 ALA O O -4.121 -8.791 5.545 1.00 . A A . 89 ALA O 1 1
25 26316 1 1 69 GLU C C -6.212 -9.169 3.089 1.00 . A A . 90 GLU C 1 1
25 26317 1 1 69 GLU CA C -6.633 -8.407 4.362 1.00 . A A . 90 GLU CA 1 1
25 26318 1 1 69 GLU CB C -8.044 -7.776 4.295 1.00 . A A . 90 GLU CB 1 1
25 26319 1 1 69 GLU CD C -9.953 -6.856 2.874 1.00 . A A . 90 GLU CD 1 1
25 26320 1 1 69 GLU CG C -8.724 -7.758 2.912 1.00 . A A . 90 GLU CG 1 1
25 26321 1 1 69 GLU H H -5.939 -6.404 4.635 1.00 . A A . 90 GLU H 1 1
25 26322 1 1 69 GLU HA H -6.661 -9.142 5.169 1.00 . A A . 90 GLU HA 1 1
25 26323 1 1 69 GLU HB2 H -8.702 -8.330 4.965 1.00 . A A . 90 GLU HB2 1 1
25 26324 1 1 69 GLU HB3 H -8.003 -6.753 4.679 1.00 . A A . 90 GLU HB3 1 1
25 26325 1 1 69 GLU HG2 H -8.045 -7.395 2.148 1.00 . A A . 90 GLU HG2 1 1
25 26326 1 1 69 GLU HG3 H -9.034 -8.767 2.640 1.00 . A A . 90 GLU HG3 1 1
25 26327 1 1 69 GLU N N -5.670 -7.377 4.751 1.00 . A A . 90 GLU N 1 1
25 26328 1 1 69 GLU O O -6.728 -10.251 2.817 1.00 . A A . 90 GLU O 1 1
25 26329 1 1 69 GLU OE1 O -10.523 -6.614 3.960 1.00 . A A . 90 GLU OE1 1 1
25 26330 1 1 69 GLU OE2 O -10.295 -6.416 1.755 1.00 . A A . 90 GLU OE2 1 1
25 26331 1 1 70 LYS C C -4.161 -10.388 0.943 1.00 . A A . 91 LYS C 1 1
25 26332 1 1 70 LYS CA C -4.954 -9.068 0.949 1.00 . A A . 91 LYS CA 1 1
25 26333 1 1 70 LYS CB C -4.188 -7.893 0.312 1.00 . A A . 91 LYS CB 1 1
25 26334 1 1 70 LYS CD C -2.991 -8.758 -1.710 1.00 . A A . 91 LYS CD 1 1
25 26335 1 1 70 LYS CE C -3.555 -9.880 -2.570 1.00 . A A . 91 LYS CE 1 1
25 26336 1 1 70 LYS CG C -4.089 -7.820 -1.211 1.00 . A A . 91 LYS CG 1 1
25 26337 1 1 70 LYS H H -4.785 -7.799 2.636 1.00 . A A . 91 LYS H 1 1
25 26338 1 1 70 LYS HA H -5.890 -9.211 0.407 1.00 . A A . 91 LYS HA 1 1
25 26339 1 1 70 LYS HB2 H -4.746 -7.000 0.568 1.00 . A A . 91 LYS HB2 1 1
25 26340 1 1 70 LYS HB3 H -3.192 -7.814 0.750 1.00 . A A . 91 LYS HB3 1 1
25 26341 1 1 70 LYS HD2 H -2.222 -8.199 -2.246 1.00 . A A . 91 LYS HD2 1 1
25 26342 1 1 70 LYS HD3 H -2.507 -9.228 -0.858 1.00 . A A . 91 LYS HD3 1 1
25 26343 1 1 70 LYS HE2 H -2.861 -10.717 -2.449 1.00 . A A . 91 LYS HE2 1 1
25 26344 1 1 70 LYS HE3 H -4.522 -10.185 -2.174 1.00 . A A . 91 LYS HE3 1 1
25 26345 1 1 70 LYS HG2 H -5.065 -8.017 -1.652 1.00 . A A . 91 LYS HG2 1 1
25 26346 1 1 70 LYS HG3 H -3.804 -6.800 -1.472 1.00 . A A . 91 LYS HG3 1 1
25 26347 1 1 70 LYS HZ1 H -4.112 -10.173 -4.544 1.00 . A A . 91 LYS HZ1 1 1
25 26348 1 1 70 LYS HZ2 H -4.179 -8.589 -4.063 1.00 . A A . 91 LYS HZ2 1 1
25 26349 1 1 70 LYS HZ3 H -2.729 -9.317 -4.333 1.00 . A A . 91 LYS HZ3 1 1
25 26350 1 1 70 LYS N N -5.262 -8.634 2.313 1.00 . A A . 91 LYS N 1 1
25 26351 1 1 70 LYS NZ N -3.678 -9.459 -3.982 1.00 . A A . 91 LYS NZ 1 1
25 26352 1 1 70 LYS O O -4.071 -11.089 -0.060 1.00 . A A . 91 LYS O 1 1
25 26353 1 1 71 LYS C C -2.654 -13.051 2.025 1.00 . A A . 92 LYS C 1 1
25 26354 1 1 71 LYS CA C -2.384 -11.552 2.203 1.00 . A A . 92 LYS CA 1 1
25 26355 1 1 71 LYS CB C -1.769 -11.220 3.546 1.00 . A A . 92 LYS CB 1 1
25 26356 1 1 71 LYS CD C -2.930 -12.722 5.323 1.00 . A A . 92 LYS CD 1 1
25 26357 1 1 71 LYS CE C -4.444 -12.948 5.477 1.00 . A A . 92 LYS CE 1 1
25 26358 1 1 71 LYS CG C -2.688 -11.308 4.783 1.00 . A A . 92 LYS CG 1 1
25 26359 1 1 71 LYS H H -3.713 -10.064 2.840 1.00 . A A . 92 LYS H 1 1
25 26360 1 1 71 LYS HA H -1.600 -11.237 1.507 1.00 . A A . 92 LYS HA 1 1
25 26361 1 1 71 LYS HB2 H -0.886 -11.833 3.654 1.00 . A A . 92 LYS HB2 1 1
25 26362 1 1 71 LYS HB3 H -1.480 -10.184 3.381 1.00 . A A . 92 LYS HB3 1 1
25 26363 1 1 71 LYS HD2 H -2.501 -13.454 4.642 1.00 . A A . 92 LYS HD2 1 1
25 26364 1 1 71 LYS HD3 H -2.430 -12.815 6.289 1.00 . A A . 92 LYS HD3 1 1
25 26365 1 1 71 LYS HE2 H -4.841 -12.261 6.227 1.00 . A A . 92 LYS HE2 1 1
25 26366 1 1 71 LYS HE3 H -4.943 -12.746 4.526 1.00 . A A . 92 LYS HE3 1 1
25 26367 1 1 71 LYS HG2 H -2.257 -10.711 5.587 1.00 . A A . 92 LYS HG2 1 1
25 26368 1 1 71 LYS HG3 H -3.653 -10.868 4.554 1.00 . A A . 92 LYS HG3 1 1
25 26369 1 1 71 LYS HZ1 H -5.756 -14.444 5.943 1.00 . A A . 92 LYS HZ1 1 1
25 26370 1 1 71 LYS HZ2 H -4.423 -14.949 5.120 1.00 . A A . 92 LYS HZ2 1 1
25 26371 1 1 71 LYS HZ3 H -4.313 -14.569 6.731 1.00 . A A . 92 LYS HZ3 1 1
25 26372 1 1 71 LYS N N -3.539 -10.690 2.074 1.00 . A A . 92 LYS N 1 1
25 26373 1 1 71 LYS NZ N -4.756 -14.336 5.853 1.00 . A A . 92 LYS NZ 1 1
25 26374 1 1 71 LYS O O -3.692 -13.545 2.519 1.00 . A A . 92 LYS O 1 1
25 26375 1 1 71 LYS OXT O -1.762 -13.698 1.426 1.00 . A A . 92 LYS OXT 1 1
25 26376 2 2 1 HEC C1A C 6.504 0.255 0.239 1.00 . B A . 93 HEC C1A 1 1
25 26377 2 2 1 HEC C1B C 2.563 1.376 -0.888 1.00 . B A . 93 HEC C1B 1 1
25 26378 2 2 1 HEC C1C C 4.243 3.849 -4.056 1.00 . B A . 93 HEC C1C 1 1
25 26379 2 2 1 HEC C1D C 8.129 2.213 -3.232 1.00 . B A . 93 HEC C1D 1 1
25 26380 2 2 1 HEC C2A C 6.161 -0.555 1.373 1.00 . B A . 93 HEC C2A 1 1
25 26381 2 2 1 HEC C2B C 1.194 1.692 -1.169 1.00 . B A . 93 HEC C2B 1 1
25 26382 2 2 1 HEC C2C C 4.621 4.620 -5.215 1.00 . B A . 93 HEC C2C 1 1
25 26383 2 2 1 HEC C2D C 9.487 1.756 -3.053 1.00 . B A . 93 HEC C2D 1 1
25 26384 2 2 1 HEC C3A C 4.788 -0.581 1.468 1.00 . B A . 93 HEC C3A 1 1
25 26385 2 2 1 HEC C3B C 1.195 2.716 -2.093 1.00 . B A . 93 HEC C3B 1 1
25 26386 2 2 1 HEC C3C C 5.969 4.413 -5.425 1.00 . B A . 93 HEC C3C 1 1
25 26387 2 2 1 HEC C3D C 9.548 1.142 -1.817 1.00 . B A . 93 HEC C3D 1 1
25 26388 2 2 1 HEC C4A C 4.286 0.245 0.392 1.00 . B A . 93 HEC C4A 1 1
25 26389 2 2 1 HEC C4B C 2.556 2.897 -2.532 1.00 . B A . 93 HEC C4B 1 1
25 26390 2 2 1 HEC C4C C 6.412 3.492 -4.403 1.00 . B A . 93 HEC C4C 1 1
25 26391 2 2 1 HEC C4D C 8.188 1.077 -1.338 1.00 . B A . 93 HEC C4D 1 1
25 26392 2 2 1 HEC CAA C 7.195 -1.253 2.213 1.00 . B A . 93 HEC CAA 1 1
25 26393 2 2 1 HEC CAB C -0.014 3.326 -2.745 1.00 . B A . 93 HEC CAB 1 1
25 26394 2 2 1 HEC CAC C 6.806 4.959 -6.569 1.00 . B A . 93 HEC CAC 1 1
25 26395 2 2 1 HEC CAD C 10.741 0.545 -1.078 1.00 . B A . 93 HEC CAD 1 1
25 26396 2 2 1 HEC CBA C 7.891 -2.376 1.462 1.00 . B A . 93 HEC CBA 1 1
25 26397 2 2 1 HEC CBB C -0.985 4.012 -1.776 1.00 . B A . 93 HEC CBB 1 1
25 26398 2 2 1 HEC CBC C 6.972 6.482 -6.565 1.00 . B A . 93 HEC CBC 1 1
25 26399 2 2 1 HEC CBD C 12.012 1.394 -0.934 1.00 . B A . 93 HEC CBD 1 1
25 26400 2 2 1 HEC CGA C 9.279 -2.578 2.051 1.00 . B A . 93 HEC CGA 1 1
25 26401 2 2 1 HEC CGD C 12.902 1.451 -2.158 1.00 . B A . 93 HEC CGD 1 1
25 26402 2 2 1 HEC CHA C 7.810 0.417 -0.193 1.00 . B A . 93 HEC CHA 1 1
25 26403 2 2 1 HEC CHB C 2.945 0.492 0.114 1.00 . B A . 93 HEC CHB 1 1
25 26404 2 2 1 HEC CHC C 2.947 3.756 -3.566 1.00 . B A . 93 HEC CHC 1 1
25 26405 2 2 1 HEC CHD C 7.709 3.007 -4.288 1.00 . B A . 93 HEC CHD 1 1
25 26406 2 2 1 HEC CMA C 3.965 -1.326 2.489 1.00 . B A . 93 HEC CMA 1 1
25 26407 2 2 1 HEC CMB C 0.032 0.870 -0.667 1.00 . B A . 93 HEC CMB 1 1
25 26408 2 2 1 HEC CMC C 3.658 5.349 -6.123 1.00 . B A . 93 HEC CMC 1 1
25 26409 2 2 1 HEC CMD C 10.561 1.859 -4.106 1.00 . B A . 93 HEC CMD 1 1
25 26410 2 2 1 HEC FE FE 5.301 1.889 -1.983 1.00 . B A . 93 HEC FE 1 1
25 26411 2 2 1 HEC HAA1 H 6.822 -1.693 3.109 1.00 . B A . 93 HEC HAA1 1 1
25 26412 2 2 1 HEC HAA2 H 7.919 -0.501 2.525 1.00 . B A . 93 HEC HAA2 1 1
25 26413 2 2 1 HEC HAB H 0.244 4.072 -3.487 1.00 . B A . 93 HEC HAB 1 1
25 26414 2 2 1 HEC HAC H 7.817 4.564 -6.541 1.00 . B A . 93 HEC HAC 1 1
25 26415 2 2 1 HEC HAD1 H 10.887 -0.502 -1.314 1.00 . B A . 93 HEC HAD1 1 1
25 26416 2 2 1 HEC HAD2 H 10.472 0.462 -0.045 1.00 . B A . 93 HEC HAD2 1 1
25 26417 2 2 1 HEC HBA1 H 7.930 -2.088 0.417 1.00 . B A . 93 HEC HBA1 1 1
25 26418 2 2 1 HEC HBA2 H 7.310 -3.296 1.538 1.00 . B A . 93 HEC HBA2 1 1
25 26419 2 2 1 HEC HBB1 H -0.500 4.891 -1.351 1.00 . B A . 93 HEC HBB1 1 1
25 26420 2 2 1 HEC HBB2 H -1.876 4.330 -2.317 1.00 . B A . 93 HEC HBB2 1 1
25 26421 2 2 1 HEC HBB3 H -1.281 3.358 -0.961 1.00 . B A . 93 HEC HBB3 1 1
25 26422 2 2 1 HEC HBC1 H 6.021 6.997 -6.459 1.00 . B A . 93 HEC HBC1 1 1
25 26423 2 2 1 HEC HBC2 H 7.616 6.755 -5.733 1.00 . B A . 93 HEC HBC2 1 1
25 26424 2 2 1 HEC HBC3 H 7.452 6.801 -7.491 1.00 . B A . 93 HEC HBC3 1 1
25 26425 2 2 1 HEC HBD1 H 12.624 0.966 -0.140 1.00 . B A . 93 HEC HBD1 1 1
25 26426 2 2 1 HEC HBD2 H 11.727 2.399 -0.627 1.00 . B A . 93 HEC HBD2 1 1
25 26427 2 2 1 HEC HHA H 8.573 -0.099 0.346 1.00 . B A . 93 HEC HHA 1 1
25 26428 2 2 1 HEC HHB H 2.160 0.069 0.729 1.00 . B A . 93 HEC HHB 1 1
25 26429 2 2 1 HEC HHC H 2.207 4.353 -4.065 1.00 . B A . 93 HEC HHC 1 1
25 26430 2 2 1 HEC HHD H 8.453 3.320 -4.998 1.00 . B A . 93 HEC HHD 1 1
25 26431 2 2 1 HEC HMA1 H 4.592 -1.972 3.101 1.00 . B A . 93 HEC HMA1 1 1
25 26432 2 2 1 HEC HMA2 H 3.464 -0.605 3.135 1.00 . B A . 93 HEC HMA2 1 1
25 26433 2 2 1 HEC HMA3 H 3.224 -1.944 1.982 1.00 . B A . 93 HEC HMA3 1 1
25 26434 2 2 1 HEC HMB1 H -0.913 1.242 -1.038 1.00 . B A . 93 HEC HMB1 1 1
25 26435 2 2 1 HEC HMB2 H 0.152 -0.153 -1.024 1.00 . B A . 93 HEC HMB2 1 1
25 26436 2 2 1 HEC HMB3 H 0.016 0.860 0.419 1.00 . B A . 93 HEC HMB3 1 1
25 26437 2 2 1 HEC HMC1 H 3.021 6.019 -5.547 1.00 . B A . 93 HEC HMC1 1 1
25 26438 2 2 1 HEC HMC2 H 4.170 5.935 -6.880 1.00 . B A . 93 HEC HMC2 1 1
25 26439 2 2 1 HEC HMC3 H 3.037 4.611 -6.629 1.00 . B A . 93 HEC HMC3 1 1
25 26440 2 2 1 HEC HMD1 H 11.155 2.757 -3.946 1.00 . B A . 93 HEC HMD1 1 1
25 26441 2 2 1 HEC HMD2 H 11.195 0.978 -4.079 1.00 . B A . 93 HEC HMD2 1 1
25 26442 2 2 1 HEC HMD3 H 10.109 1.899 -5.101 1.00 . B A . 93 HEC HMD3 1 1
25 26443 2 2 1 HEC NA N 5.366 0.723 -0.300 1.00 . B A . 93 HEC NA 1 1
25 26444 2 2 1 HEC NB N 3.331 2.064 -1.785 1.00 . B A . 93 HEC NB 1 1
25 26445 2 2 1 HEC NC N 5.337 3.203 -3.607 1.00 . B A . 93 HEC NC 1 1
25 26446 2 2 1 HEC ND N 7.394 1.739 -2.197 1.00 . B A . 93 HEC ND 1 1
25 26447 2 2 1 HEC O1A O 10.088 -1.635 1.911 1.00 . B A . 93 HEC O1A 1 1
25 26448 2 2 1 HEC O1D O 13.301 2.587 -2.493 1.00 . B A . 93 HEC O1D 1 1
25 26449 2 2 1 HEC O2A O 9.475 -3.632 2.691 1.00 . B A . 93 HEC O2A 1 1
25 26450 2 2 1 HEC O2D O 13.179 0.369 -2.717 1.00 . B A . 93 HEC O2D 1 1
26 26451 1 1 1 VAL C C -12.337 3.535 -0.713 1.00 . A A . 22 VAL C 1 1
26 26452 1 1 1 VAL CA C -12.791 4.975 -0.529 1.00 . A A . 22 VAL CA 1 1
26 26453 1 1 1 VAL CB C -11.712 5.838 0.148 1.00 . A A . 22 VAL CB 1 1
26 26454 1 1 1 VAL CG1 C -10.390 5.717 -0.620 1.00 . A A . 22 VAL CG1 1 1
26 26455 1 1 1 VAL CG2 C -12.128 7.315 0.172 1.00 . A A . 22 VAL CG2 1 1
26 26456 1 1 1 VAL H1 H -14.722 4.411 -0.309 1.00 . A A . 22 VAL H1 1 1
26 26457 1 1 1 VAL H2 H -13.875 4.476 1.106 1.00 . A A . 22 VAL H2 1 1
26 26458 1 1 1 VAL H3 H -14.395 5.882 0.383 1.00 . A A . 22 VAL H3 1 1
26 26459 1 1 1 VAL HA H -13.000 5.411 -1.508 1.00 . A A . 22 VAL HA 1 1
26 26460 1 1 1 VAL HB H -11.550 5.500 1.173 1.00 . A A . 22 VAL HB 1 1
26 26461 1 1 1 VAL HG11 H -9.683 6.448 -0.237 1.00 . A A . 22 VAL HG11 1 1
26 26462 1 1 1 VAL HG12 H -9.958 4.724 -0.490 1.00 . A A . 22 VAL HG12 1 1
26 26463 1 1 1 VAL HG13 H -10.545 5.909 -1.682 1.00 . A A . 22 VAL HG13 1 1
26 26464 1 1 1 VAL HG21 H -11.333 7.910 0.626 1.00 . A A . 22 VAL HG21 1 1
26 26465 1 1 1 VAL HG22 H -12.292 7.674 -0.844 1.00 . A A . 22 VAL HG22 1 1
26 26466 1 1 1 VAL HG23 H -13.036 7.455 0.756 1.00 . A A . 22 VAL HG23 1 1
26 26467 1 1 1 VAL N N -14.051 4.947 0.228 1.00 . A A . 22 VAL N 1 1
26 26468 1 1 1 VAL O O -11.941 2.880 0.247 1.00 . A A . 22 VAL O 1 1
26 26469 1 1 2 ASP C C -10.906 1.293 -2.319 1.00 . A A . 23 ASP C 1 1
26 26470 1 1 2 ASP CA C -12.389 1.645 -2.293 1.00 . A A . 23 ASP CA 1 1
26 26471 1 1 2 ASP CB C -13.098 1.448 -3.640 1.00 . A A . 23 ASP CB 1 1
26 26472 1 1 2 ASP CG C -14.522 1.998 -3.610 1.00 . A A . 23 ASP CG 1 1
26 26473 1 1 2 ASP H H -13.014 3.586 -2.618 1.00 . A A . 23 ASP H 1 1
26 26474 1 1 2 ASP HA H -12.909 1.033 -1.553 1.00 . A A . 23 ASP HA 1 1
26 26475 1 1 2 ASP HB2 H -12.561 1.980 -4.421 1.00 . A A . 23 ASP HB2 1 1
26 26476 1 1 2 ASP HB3 H -13.119 0.387 -3.892 1.00 . A A . 23 ASP HB3 1 1
26 26477 1 1 2 ASP N N -12.507 3.036 -1.928 1.00 . A A . 23 ASP N 1 1
26 26478 1 1 2 ASP O O -10.188 1.637 -3.256 1.00 . A A . 23 ASP O 1 1
26 26479 1 1 2 ASP OD1 O -14.637 3.232 -3.410 1.00 . A A . 23 ASP OD1 1 1
26 26480 1 1 2 ASP OD2 O -15.458 1.185 -3.737 1.00 . A A . 23 ASP OD2 1 1
26 26481 1 1 3 ALA C C -8.271 -0.083 -2.196 1.00 . A A . 24 ALA C 1 1
26 26482 1 1 3 ALA CA C -9.042 0.410 -0.972 1.00 . A A . 24 ALA CA 1 1
26 26483 1 1 3 ALA CB C -8.926 -0.584 0.169 1.00 . A A . 24 ALA CB 1 1
26 26484 1 1 3 ALA H H -11.101 0.486 -0.494 1.00 . A A . 24 ALA H 1 1
26 26485 1 1 3 ALA HA H -8.600 1.338 -0.634 1.00 . A A . 24 ALA HA 1 1
26 26486 1 1 3 ALA HB1 H -7.869 -0.713 0.387 1.00 . A A . 24 ALA HB1 1 1
26 26487 1 1 3 ALA HB2 H -9.434 -0.212 1.058 1.00 . A A . 24 ALA HB2 1 1
26 26488 1 1 3 ALA HB3 H -9.373 -1.531 -0.128 1.00 . A A . 24 ALA HB3 1 1
26 26489 1 1 3 ALA N N -10.446 0.657 -1.243 1.00 . A A . 24 ALA N 1 1
26 26490 1 1 3 ALA O O -7.241 0.484 -2.563 1.00 . A A . 24 ALA O 1 1
26 26491 1 1 4 GLU C C -8.073 -0.601 -5.120 1.00 . A A . 25 GLU C 1 1
26 26492 1 1 4 GLU CA C -8.087 -1.651 -4.011 1.00 . A A . 25 GLU CA 1 1
26 26493 1 1 4 GLU CB C -8.632 -3.015 -4.446 1.00 . A A . 25 GLU CB 1 1
26 26494 1 1 4 GLU CD C -10.346 -4.325 -5.767 1.00 . A A . 25 GLU CD 1 1
26 26495 1 1 4 GLU CG C -9.796 -2.942 -5.435 1.00 . A A . 25 GLU CG 1 1
26 26496 1 1 4 GLU H H -9.626 -1.572 -2.533 1.00 . A A . 25 GLU H 1 1
26 26497 1 1 4 GLU HA H -7.051 -1.826 -3.717 1.00 . A A . 25 GLU HA 1 1
26 26498 1 1 4 GLU HB2 H -7.830 -3.576 -4.930 1.00 . A A . 25 GLU HB2 1 1
26 26499 1 1 4 GLU HB3 H -8.951 -3.572 -3.566 1.00 . A A . 25 GLU HB3 1 1
26 26500 1 1 4 GLU HG2 H -10.599 -2.363 -4.982 1.00 . A A . 25 GLU HG2 1 1
26 26501 1 1 4 GLU HG3 H -9.454 -2.483 -6.374 1.00 . A A . 25 GLU HG3 1 1
26 26502 1 1 4 GLU N N -8.770 -1.138 -2.843 1.00 . A A . 25 GLU N 1 1
26 26503 1 1 4 GLU O O -7.047 -0.440 -5.757 1.00 . A A . 25 GLU O 1 1
26 26504 1 1 4 GLU OE1 O -9.980 -5.276 -5.041 1.00 . A A . 25 GLU OE1 1 1
26 26505 1 1 4 GLU OE2 O -11.124 -4.399 -6.740 1.00 . A A . 25 GLU OE2 1 1
26 26506 1 1 5 ALA C C -8.033 2.159 -6.202 1.00 . A A . 26 ALA C 1 1
26 26507 1 1 5 ALA CA C -9.186 1.175 -6.384 1.00 . A A . 26 ALA CA 1 1
26 26508 1 1 5 ALA CB C -10.530 1.906 -6.416 1.00 . A A . 26 ALA CB 1 1
26 26509 1 1 5 ALA H H -9.932 0.104 -4.693 1.00 . A A . 26 ALA H 1 1
26 26510 1 1 5 ALA HA H -9.063 0.670 -7.345 1.00 . A A . 26 ALA HA 1 1
26 26511 1 1 5 ALA HB1 H -11.348 1.186 -6.446 1.00 . A A . 26 ALA HB1 1 1
26 26512 1 1 5 ALA HB2 H -10.635 2.551 -5.546 1.00 . A A . 26 ALA HB2 1 1
26 26513 1 1 5 ALA HB3 H -10.575 2.529 -7.310 1.00 . A A . 26 ALA HB3 1 1
26 26514 1 1 5 ALA N N -9.155 0.156 -5.338 1.00 . A A . 26 ALA N 1 1
26 26515 1 1 5 ALA O O -7.339 2.476 -7.167 1.00 . A A . 26 ALA O 1 1
26 26516 1 1 6 VAL C C -5.372 2.609 -5.143 1.00 . A A . 27 VAL C 1 1
26 26517 1 1 6 VAL CA C -6.598 3.371 -4.634 1.00 . A A . 27 VAL CA 1 1
26 26518 1 1 6 VAL CB C -6.510 3.665 -3.119 1.00 . A A . 27 VAL CB 1 1
26 26519 1 1 6 VAL CG1 C -5.308 4.558 -2.788 1.00 . A A . 27 VAL CG1 1 1
26 26520 1 1 6 VAL CG2 C -7.779 4.347 -2.590 1.00 . A A . 27 VAL CG2 1 1
26 26521 1 1 6 VAL H H -8.399 2.268 -4.214 1.00 . A A . 27 VAL H 1 1
26 26522 1 1 6 VAL HA H -6.630 4.320 -5.174 1.00 . A A . 27 VAL HA 1 1
26 26523 1 1 6 VAL HB H -6.375 2.737 -2.569 1.00 . A A . 27 VAL HB 1 1
26 26524 1 1 6 VAL HG11 H -5.432 5.533 -3.258 1.00 . A A . 27 VAL HG11 1 1
26 26525 1 1 6 VAL HG12 H -5.239 4.696 -1.709 1.00 . A A . 27 VAL HG12 1 1
26 26526 1 1 6 VAL HG13 H -4.380 4.104 -3.134 1.00 . A A . 27 VAL HG13 1 1
26 26527 1 1 6 VAL HG21 H -7.933 5.301 -3.095 1.00 . A A . 27 VAL HG21 1 1
26 26528 1 1 6 VAL HG22 H -8.654 3.718 -2.742 1.00 . A A . 27 VAL HG22 1 1
26 26529 1 1 6 VAL HG23 H -7.676 4.520 -1.520 1.00 . A A . 27 VAL HG23 1 1
26 26530 1 1 6 VAL N N -7.791 2.595 -4.960 1.00 . A A . 27 VAL N 1 1
26 26531 1 1 6 VAL O O -4.639 3.098 -5.999 1.00 . A A . 27 VAL O 1 1
26 26532 1 1 7 VAL C C -3.904 0.000 -6.331 1.00 . A A . 28 VAL C 1 1
26 26533 1 1 7 VAL CA C -3.921 0.656 -4.948 1.00 . A A . 28 VAL CA 1 1
26 26534 1 1 7 VAL CB C -3.632 -0.257 -3.765 1.00 . A A . 28 VAL CB 1 1
26 26535 1 1 7 VAL CG1 C -2.298 -1.015 -3.792 1.00 . A A . 28 VAL CG1 1 1
26 26536 1 1 7 VAL CG2 C -3.695 0.586 -2.489 1.00 . A A . 28 VAL CG2 1 1
26 26537 1 1 7 VAL H H -5.825 0.948 -4.039 1.00 . A A . 28 VAL H 1 1
26 26538 1 1 7 VAL HA H -3.123 1.380 -5.013 1.00 . A A . 28 VAL HA 1 1
26 26539 1 1 7 VAL HB H -4.452 -0.964 -3.777 1.00 . A A . 28 VAL HB 1 1
26 26540 1 1 7 VAL HG11 H -2.156 -1.596 -2.883 1.00 . A A . 28 VAL HG11 1 1
26 26541 1 1 7 VAL HG12 H -2.295 -1.705 -4.622 1.00 . A A . 28 VAL HG12 1 1
26 26542 1 1 7 VAL HG13 H -1.458 -0.336 -3.877 1.00 . A A . 28 VAL HG13 1 1
26 26543 1 1 7 VAL HG21 H -4.686 0.458 -2.053 1.00 . A A . 28 VAL HG21 1 1
26 26544 1 1 7 VAL HG22 H -2.942 0.249 -1.782 1.00 . A A . 28 VAL HG22 1 1
26 26545 1 1 7 VAL HG23 H -3.512 1.640 -2.683 1.00 . A A . 28 VAL HG23 1 1
26 26546 1 1 7 VAL N N -5.150 1.388 -4.663 1.00 . A A . 28 VAL N 1 1
26 26547 1 1 7 VAL O O -2.971 -0.709 -6.685 1.00 . A A . 28 VAL O 1 1
26 26548 1 1 8 GLN C C -4.890 1.128 -9.400 1.00 . A A . 29 GLN C 1 1
26 26549 1 1 8 GLN CA C -5.048 -0.120 -8.522 1.00 . A A . 29 GLN CA 1 1
26 26550 1 1 8 GLN CB C -6.320 -0.962 -8.714 1.00 . A A . 29 GLN CB 1 1
26 26551 1 1 8 GLN CD C -5.076 -3.208 -8.660 1.00 . A A . 29 GLN CD 1 1
26 26552 1 1 8 GLN CG C -6.173 -2.341 -8.041 1.00 . A A . 29 GLN CG 1 1
26 26553 1 1 8 GLN H H -5.775 0.615 -6.694 1.00 . A A . 29 GLN H 1 1
26 26554 1 1 8 GLN HA H -4.200 -0.720 -8.829 1.00 . A A . 29 GLN HA 1 1
26 26555 1 1 8 GLN HB2 H -7.159 -0.429 -8.275 1.00 . A A . 29 GLN HB2 1 1
26 26556 1 1 8 GLN HB3 H -6.568 -1.129 -9.756 1.00 . A A . 29 GLN HB3 1 1
26 26557 1 1 8 GLN HE21 H -3.589 -2.361 -7.516 1.00 . A A . 29 GLN HE21 1 1
26 26558 1 1 8 GLN HE22 H -3.098 -3.637 -8.625 1.00 . A A . 29 GLN HE22 1 1
26 26559 1 1 8 GLN HG2 H -5.964 -2.242 -6.978 1.00 . A A . 29 GLN HG2 1 1
26 26560 1 1 8 GLN HG3 H -7.122 -2.868 -8.145 1.00 . A A . 29 GLN HG3 1 1
26 26561 1 1 8 GLN N N -4.941 0.229 -7.124 1.00 . A A . 29 GLN N 1 1
26 26562 1 1 8 GLN NE2 N -3.833 -3.077 -8.199 1.00 . A A . 29 GLN NE2 1 1
26 26563 1 1 8 GLN O O -4.991 1.023 -10.619 1.00 . A A . 29 GLN O 1 1
26 26564 1 1 8 GLN OE1 O -5.348 -4.002 -9.554 1.00 . A A . 29 GLN OE1 1 1
26 26565 1 1 9 GLN C C -2.968 4.183 -9.032 1.00 . A A . 30 GLN C 1 1
26 26566 1 1 9 GLN CA C -4.257 3.513 -9.538 1.00 . A A . 30 GLN CA 1 1
26 26567 1 1 9 GLN CB C -5.430 4.504 -9.487 1.00 . A A . 30 GLN CB 1 1
26 26568 1 1 9 GLN CD C -6.554 6.373 -10.799 1.00 . A A . 30 GLN CD 1 1
26 26569 1 1 9 GLN CG C -5.546 5.230 -10.834 1.00 . A A . 30 GLN CG 1 1
26 26570 1 1 9 GLN H H -4.674 2.357 -7.791 1.00 . A A . 30 GLN H 1 1
26 26571 1 1 9 GLN HA H -4.072 3.251 -10.581 1.00 . A A . 30 GLN HA 1 1
26 26572 1 1 9 GLN HB2 H -6.358 3.971 -9.278 1.00 . A A . 30 GLN HB2 1 1
26 26573 1 1 9 GLN HB3 H -5.271 5.230 -8.687 1.00 . A A . 30 GLN HB3 1 1
26 26574 1 1 9 GLN HE21 H -7.977 5.206 -9.931 1.00 . A A . 30 GLN HE21 1 1
26 26575 1 1 9 GLN HE22 H -8.431 6.870 -10.265 1.00 . A A . 30 GLN HE22 1 1
26 26576 1 1 9 GLN HG2 H -4.573 5.640 -11.109 1.00 . A A . 30 GLN HG2 1 1
26 26577 1 1 9 GLN HG3 H -5.851 4.517 -11.600 1.00 . A A . 30 GLN HG3 1 1
26 26578 1 1 9 GLN N N -4.612 2.300 -8.801 1.00 . A A . 30 GLN N 1 1
26 26579 1 1 9 GLN NE2 N -7.755 6.122 -10.289 1.00 . A A . 30 GLN NE2 1 1
26 26580 1 1 9 GLN O O -2.159 4.654 -9.827 1.00 . A A . 30 GLN O 1 1
26 26581 1 1 9 GLN OE1 O -6.256 7.482 -11.227 1.00 . A A . 30 GLN OE1 1 1
26 26582 1 1 10 LYS C C -0.580 4.563 -6.656 1.00 . A A . 31 LYS C 1 1
26 26583 1 1 10 LYS CA C -1.912 5.217 -7.039 1.00 . A A . 31 LYS CA 1 1
26 26584 1 1 10 LYS CB C -2.638 5.781 -5.796 1.00 . A A . 31 LYS CB 1 1
26 26585 1 1 10 LYS CD C -3.663 7.763 -4.657 1.00 . A A . 31 LYS CD 1 1
26 26586 1 1 10 LYS CE C -3.907 9.276 -4.684 1.00 . A A . 31 LYS CE 1 1
26 26587 1 1 10 LYS CG C -2.899 7.288 -5.901 1.00 . A A . 31 LYS CG 1 1
26 26588 1 1 10 LYS H H -3.439 3.761 -7.122 1.00 . A A . 31 LYS H 1 1
26 26589 1 1 10 LYS HA H -1.679 6.043 -7.713 1.00 . A A . 31 LYS HA 1 1
26 26590 1 1 10 LYS HB2 H -3.606 5.300 -5.670 1.00 . A A . 31 LYS HB2 1 1
26 26591 1 1 10 LYS HB3 H -2.066 5.573 -4.893 1.00 . A A . 31 LYS HB3 1 1
26 26592 1 1 10 LYS HD2 H -4.626 7.251 -4.607 1.00 . A A . 31 LYS HD2 1 1
26 26593 1 1 10 LYS HD3 H -3.086 7.499 -3.771 1.00 . A A . 31 LYS HD3 1 1
26 26594 1 1 10 LYS HE2 H -2.982 9.796 -4.938 1.00 . A A . 31 LYS HE2 1 1
26 26595 1 1 10 LYS HE3 H -4.663 9.506 -5.436 1.00 . A A . 31 LYS HE3 1 1
26 26596 1 1 10 LYS HG2 H -1.942 7.808 -5.977 1.00 . A A . 31 LYS HG2 1 1
26 26597 1 1 10 LYS HG3 H -3.490 7.488 -6.797 1.00 . A A . 31 LYS HG3 1 1
26 26598 1 1 10 LYS HZ1 H -5.197 9.261 -3.072 1.00 . A A . 31 LYS HZ1 1 1
26 26599 1 1 10 LYS HZ2 H -3.631 9.607 -2.677 1.00 . A A . 31 LYS HZ2 1 1
26 26600 1 1 10 LYS HZ3 H -4.592 10.743 -3.394 1.00 . A A . 31 LYS HZ3 1 1
26 26601 1 1 10 LYS N N -2.808 4.281 -7.712 1.00 . A A . 31 LYS N 1 1
26 26602 1 1 10 LYS NZ N -4.363 9.763 -3.367 1.00 . A A . 31 LYS NZ 1 1
26 26603 1 1 10 LYS O O 0.358 5.260 -6.274 1.00 . A A . 31 LYS O 1 1
26 26604 1 1 11 CYS C C 1.198 1.575 -7.308 1.00 . A A . 32 CYS C 1 1
26 26605 1 1 11 CYS CA C 0.584 2.428 -6.196 1.00 . A A . 32 CYS CA 1 1
26 26606 1 1 11 CYS CB C 0.069 1.556 -5.049 1.00 . A A . 32 CYS CB 1 1
26 26607 1 1 11 CYS H H -1.363 2.742 -6.972 1.00 . A A . 32 CYS H 1 1
26 26608 1 1 11 CYS HA H 1.371 3.068 -5.823 1.00 . A A . 32 CYS HA 1 1
26 26609 1 1 11 CYS HB2 H -0.492 0.743 -5.510 1.00 . A A . 32 CYS HB2 1 1
26 26610 1 1 11 CYS HB3 H 0.903 1.118 -4.502 1.00 . A A . 32 CYS HB3 1 1
26 26611 1 1 11 CYS N N -0.524 3.228 -6.702 1.00 . A A . 32 CYS N 1 1
26 26612 1 1 11 CYS O O 2.422 1.402 -7.374 1.00 . A A . 32 CYS O 1 1
26 26613 1 1 11 CYS SG S -1.081 2.420 -3.922 1.00 . A A . 32 CYS SG 1 1
26 26614 1 1 12 ILE C C 1.879 0.851 -10.122 1.00 . A A . 33 ILE C 1 1
26 26615 1 1 12 ILE CA C 0.747 0.214 -9.317 1.00 . A A . 33 ILE CA 1 1
26 26616 1 1 12 ILE CB C -0.444 -0.140 -10.227 1.00 . A A . 33 ILE CB 1 1
26 26617 1 1 12 ILE CD1 C -2.073 0.706 -11.987 1.00 . A A . 33 ILE CD1 1 1
26 26618 1 1 12 ILE CG1 C -1.142 1.092 -10.834 1.00 . A A . 33 ILE CG1 1 1
26 26619 1 1 12 ILE CG2 C -1.457 -0.971 -9.439 1.00 . A A . 33 ILE CG2 1 1
26 26620 1 1 12 ILE H H -0.647 1.243 -8.076 1.00 . A A . 33 ILE H 1 1
26 26621 1 1 12 ILE HA H 1.140 -0.710 -8.893 1.00 . A A . 33 ILE HA 1 1
26 26622 1 1 12 ILE HB H -0.053 -0.754 -11.036 1.00 . A A . 33 ILE HB 1 1
26 26623 1 1 12 ILE HD11 H -2.554 1.604 -12.376 1.00 . A A . 33 ILE HD11 1 1
26 26624 1 1 12 ILE HD12 H -1.498 0.238 -12.784 1.00 . A A . 33 ILE HD12 1 1
26 26625 1 1 12 ILE HD13 H -2.846 0.016 -11.655 1.00 . A A . 33 ILE HD13 1 1
26 26626 1 1 12 ILE HG12 H -1.713 1.617 -10.069 1.00 . A A . 33 ILE HG12 1 1
26 26627 1 1 12 ILE HG13 H -0.410 1.783 -11.249 1.00 . A A . 33 ILE HG13 1 1
26 26628 1 1 12 ILE HG21 H -0.959 -1.763 -8.879 1.00 . A A . 33 ILE HG21 1 1
26 26629 1 1 12 ILE HG22 H -1.963 -0.306 -8.751 1.00 . A A . 33 ILE HG22 1 1
26 26630 1 1 12 ILE HG23 H -2.196 -1.426 -10.097 1.00 . A A . 33 ILE HG23 1 1
26 26631 1 1 12 ILE N N 0.338 1.060 -8.200 1.00 . A A . 33 ILE N 1 1
26 26632 1 1 12 ILE O O 2.730 0.144 -10.657 1.00 . A A . 33 ILE O 1 1
26 26633 1 1 13 SER C C 4.337 2.469 -10.509 1.00 . A A . 34 SER C 1 1
26 26634 1 1 13 SER CA C 2.927 3.017 -10.749 1.00 . A A . 34 SER CA 1 1
26 26635 1 1 13 SER CB C 2.771 4.413 -10.136 1.00 . A A . 34 SER CB 1 1
26 26636 1 1 13 SER H H 1.166 2.704 -9.697 1.00 . A A . 34 SER H 1 1
26 26637 1 1 13 SER HA H 2.743 3.077 -11.823 1.00 . A A . 34 SER HA 1 1
26 26638 1 1 13 SER HB2 H 3.286 4.443 -9.176 1.00 . A A . 34 SER HB2 1 1
26 26639 1 1 13 SER HB3 H 3.216 5.163 -10.793 1.00 . A A . 34 SER HB3 1 1
26 26640 1 1 13 SER HG H 0.935 4.775 -10.740 1.00 . A A . 34 SER HG 1 1
26 26641 1 1 13 SER N N 1.897 2.185 -10.166 1.00 . A A . 34 SER N 1 1
26 26642 1 1 13 SER O O 5.162 2.512 -11.420 1.00 . A A . 34 SER O 1 1
26 26643 1 1 13 SER OG O 1.396 4.685 -9.901 1.00 . A A . 34 SER OG 1 1
26 26644 1 1 14 CYS C C 5.835 0.020 -8.450 1.00 . A A . 35 CYS C 1 1
26 26645 1 1 14 CYS CA C 5.928 1.479 -8.907 1.00 . A A . 35 CYS CA 1 1
26 26646 1 1 14 CYS CB C 6.569 2.390 -7.850 1.00 . A A . 35 CYS CB 1 1
26 26647 1 1 14 CYS H H 3.870 1.961 -8.596 1.00 . A A . 35 CYS H 1 1
26 26648 1 1 14 CYS HA H 6.590 1.494 -9.773 1.00 . A A . 35 CYS HA 1 1
26 26649 1 1 14 CYS HB2 H 6.142 2.176 -6.871 1.00 . A A . 35 CYS HB2 1 1
26 26650 1 1 14 CYS HB3 H 7.636 2.179 -7.788 1.00 . A A . 35 CYS HB3 1 1
26 26651 1 1 14 CYS N N 4.613 1.988 -9.288 1.00 . A A . 35 CYS N 1 1
26 26652 1 1 14 CYS O O 6.714 -0.784 -8.767 1.00 . A A . 35 CYS O 1 1
26 26653 1 1 14 CYS SG S 6.343 4.143 -8.306 1.00 . A A . 35 CYS SG 1 1
26 26654 1 1 15 HIS C C 4.102 -2.679 -8.328 1.00 . A A . 36 HIS C 1 1
26 26655 1 1 15 HIS CA C 4.625 -1.722 -7.247 1.00 . A A . 36 HIS CA 1 1
26 26656 1 1 15 HIS CB C 3.778 -1.739 -5.972 1.00 . A A . 36 HIS CB 1 1
26 26657 1 1 15 HIS CD2 C 4.286 0.233 -4.400 1.00 . A A . 36 HIS CD2 1 1
26 26658 1 1 15 HIS CE1 C 5.760 -0.707 -3.080 1.00 . A A . 36 HIS CE1 1 1
26 26659 1 1 15 HIS CG C 4.474 -1.060 -4.816 1.00 . A A . 36 HIS CG 1 1
26 26660 1 1 15 HIS H H 4.061 0.327 -7.481 1.00 . A A . 36 HIS H 1 1
26 26661 1 1 15 HIS HA H 5.606 -2.105 -6.961 1.00 . A A . 36 HIS HA 1 1
26 26662 1 1 15 HIS HB2 H 2.813 -1.267 -6.161 1.00 . A A . 36 HIS HB2 1 1
26 26663 1 1 15 HIS HB3 H 3.598 -2.776 -5.685 1.00 . A A . 36 HIS HB3 1 1
26 26664 1 1 15 HIS HD1 H 5.800 -2.583 -4.051 1.00 . A A . 36 HIS HD1 1 1
26 26665 1 1 15 HIS HD2 H 3.609 0.955 -4.834 1.00 . A A . 36 HIS HD2 1 1
26 26666 1 1 15 HIS HE1 H 6.464 -0.872 -2.280 1.00 . A A . 36 HIS HE1 1 1
26 26667 1 1 15 HIS N N 4.775 -0.353 -7.727 1.00 . A A . 36 HIS N 1 1
26 26668 1 1 15 HIS ND1 N 5.420 -1.636 -3.993 1.00 . A A . 36 HIS ND1 1 1
26 26669 1 1 15 HIS NE2 N 5.112 0.452 -3.293 1.00 . A A . 36 HIS NE2 1 1
26 26670 1 1 15 HIS O O 4.108 -3.890 -8.115 1.00 . A A . 36 HIS O 1 1
26 26671 1 1 16 GLY C C 1.708 -3.328 -10.374 1.00 . A A . 37 GLY C 1 1
26 26672 1 1 16 GLY CA C 3.184 -2.995 -10.585 1.00 . A A . 37 GLY CA 1 1
26 26673 1 1 16 GLY H H 3.657 -1.169 -9.632 1.00 . A A . 37 GLY H 1 1
26 26674 1 1 16 GLY HA2 H 3.299 -2.434 -11.513 1.00 . A A . 37 GLY HA2 1 1
26 26675 1 1 16 GLY HA3 H 3.755 -3.921 -10.668 1.00 . A A . 37 GLY HA3 1 1
26 26676 1 1 16 GLY N N 3.691 -2.173 -9.495 1.00 . A A . 37 GLY N 1 1
26 26677 1 1 16 GLY O O 1.224 -3.306 -9.245 1.00 . A A . 37 GLY O 1 1
26 26678 1 1 17 GLY C C -0.870 -4.803 -10.303 1.00 . A A . 38 GLY C 1 1
26 26679 1 1 17 GLY CA C -0.444 -3.906 -11.465 1.00 . A A . 38 GLY CA 1 1
26 26680 1 1 17 GLY H H 1.465 -3.649 -12.353 1.00 . A A . 38 GLY H 1 1
26 26681 1 1 17 GLY HA2 H -0.991 -2.965 -11.421 1.00 . A A . 38 GLY HA2 1 1
26 26682 1 1 17 GLY HA3 H -0.702 -4.405 -12.401 1.00 . A A . 38 GLY HA3 1 1
26 26683 1 1 17 GLY N N 0.992 -3.632 -11.464 1.00 . A A . 38 GLY N 1 1
26 26684 1 1 17 GLY O O -1.687 -4.415 -9.469 1.00 . A A . 38 GLY O 1 1
26 26685 1 1 18 ASP C C 0.036 -6.751 -7.904 1.00 . A A . 39 ASP C 1 1
26 26686 1 1 18 ASP CA C -0.603 -7.028 -9.268 1.00 . A A . 39 ASP CA 1 1
26 26687 1 1 18 ASP CB C -0.126 -8.384 -9.807 1.00 . A A . 39 ASP CB 1 1
26 26688 1 1 18 ASP CG C -0.600 -8.638 -11.229 1.00 . A A . 39 ASP CG 1 1
26 26689 1 1 18 ASP H H 0.266 -6.312 -11.041 1.00 . A A . 39 ASP H 1 1
26 26690 1 1 18 ASP HA H -1.686 -7.075 -9.144 1.00 . A A . 39 ASP HA 1 1
26 26691 1 1 18 ASP HB2 H 0.961 -8.403 -9.820 1.00 . A A . 39 ASP HB2 1 1
26 26692 1 1 18 ASP HB3 H -0.484 -9.183 -9.159 1.00 . A A . 39 ASP HB3 1 1
26 26693 1 1 18 ASP N N -0.287 -6.000 -10.247 1.00 . A A . 39 ASP N 1 1
26 26694 1 1 18 ASP O O -0.208 -7.505 -6.962 1.00 . A A . 39 ASP O 1 1
26 26695 1 1 18 ASP OD1 O -0.023 -7.975 -12.121 1.00 . A A . 39 ASP OD1 1 1
26 26696 1 1 18 ASP OD2 O -1.525 -9.461 -11.392 1.00 . A A . 39 ASP OD2 1 1
26 26697 1 1 19 LEU C C 2.701 -6.244 -6.241 1.00 . A A . 40 LEU C 1 1
26 26698 1 1 19 LEU CA C 1.558 -5.281 -6.579 1.00 . A A . 40 LEU CA 1 1
26 26699 1 1 19 LEU CB C 0.570 -5.043 -5.429 1.00 . A A . 40 LEU CB 1 1
26 26700 1 1 19 LEU CD1 C -1.797 -4.330 -4.950 1.00 . A A . 40 LEU CD1 1 1
26 26701 1 1 19 LEU CD2 C -0.124 -2.657 -5.901 1.00 . A A . 40 LEU CD2 1 1
26 26702 1 1 19 LEU CG C -0.585 -4.118 -5.863 1.00 . A A . 40 LEU CG 1 1
26 26703 1 1 19 LEU H H 0.948 -5.065 -8.583 1.00 . A A . 40 LEU H 1 1
26 26704 1 1 19 LEU HA H 2.043 -4.330 -6.780 1.00 . A A . 40 LEU HA 1 1
26 26705 1 1 19 LEU HB2 H 0.172 -5.994 -5.085 1.00 . A A . 40 LEU HB2 1 1
26 26706 1 1 19 LEU HB3 H 1.102 -4.588 -4.596 1.00 . A A . 40 LEU HB3 1 1
26 26707 1 1 19 LEU HD11 H -2.645 -3.768 -5.340 1.00 . A A . 40 LEU HD11 1 1
26 26708 1 1 19 LEU HD12 H -2.072 -5.386 -4.949 1.00 . A A . 40 LEU HD12 1 1
26 26709 1 1 19 LEU HD13 H -1.568 -4.016 -3.932 1.00 . A A . 40 LEU HD13 1 1
26 26710 1 1 19 LEU HD21 H 0.105 -2.302 -4.899 1.00 . A A . 40 LEU HD21 1 1
26 26711 1 1 19 LEU HD22 H 0.759 -2.549 -6.528 1.00 . A A . 40 LEU HD22 1 1
26 26712 1 1 19 LEU HD23 H -0.904 -2.041 -6.337 1.00 . A A . 40 LEU HD23 1 1
26 26713 1 1 19 LEU HG H -0.937 -4.363 -6.862 1.00 . A A . 40 LEU HG 1 1
26 26714 1 1 19 LEU N N 0.856 -5.694 -7.793 1.00 . A A . 40 LEU N 1 1
26 26715 1 1 19 LEU O O 3.204 -6.270 -5.114 1.00 . A A . 40 LEU O 1 1
26 26716 1 1 20 THR C C 5.586 -7.366 -7.309 1.00 . A A . 41 THR C 1 1
26 26717 1 1 20 THR CA C 4.188 -7.993 -7.235 1.00 . A A . 41 THR CA 1 1
26 26718 1 1 20 THR CB C 3.929 -8.912 -8.434 1.00 . A A . 41 THR CB 1 1
26 26719 1 1 20 THR CG2 C 2.800 -9.897 -8.110 1.00 . A A . 41 THR CG2 1 1
26 26720 1 1 20 THR H H 2.718 -6.888 -8.171 1.00 . A A . 41 THR H 1 1
26 26721 1 1 20 THR HA H 4.130 -8.573 -6.313 1.00 . A A . 41 THR HA 1 1
26 26722 1 1 20 THR HB H 4.831 -9.475 -8.685 1.00 . A A . 41 THR HB 1 1
26 26723 1 1 20 THR HG1 H 3.324 -8.674 -10.282 1.00 . A A . 41 THR HG1 1 1
26 26724 1 1 20 THR HG21 H 2.574 -10.505 -8.986 1.00 . A A . 41 THR HG21 1 1
26 26725 1 1 20 THR HG22 H 3.106 -10.555 -7.296 1.00 . A A . 41 THR HG22 1 1
26 26726 1 1 20 THR HG23 H 1.900 -9.362 -7.806 1.00 . A A . 41 THR HG23 1 1
26 26727 1 1 20 THR N N 3.139 -6.992 -7.256 1.00 . A A . 41 THR N 1 1
26 26728 1 1 20 THR O O 6.573 -8.088 -7.211 1.00 . A A . 41 THR O 1 1
26 26729 1 1 20 THR OG1 O 3.527 -8.107 -9.531 1.00 . A A . 41 THR OG1 1 1
26 26730 1 1 21 GLY C C 7.611 -5.095 -8.635 1.00 . A A . 42 GLY C 1 1
26 26731 1 1 21 GLY CA C 6.915 -5.296 -7.290 1.00 . A A . 42 GLY CA 1 1
26 26732 1 1 21 GLY H H 4.839 -5.494 -7.602 1.00 . A A . 42 GLY H 1 1
26 26733 1 1 21 GLY HA2 H 6.663 -4.342 -6.833 1.00 . A A . 42 GLY HA2 1 1
26 26734 1 1 21 GLY HA3 H 7.597 -5.826 -6.626 1.00 . A A . 42 GLY HA3 1 1
26 26735 1 1 21 GLY N N 5.678 -6.040 -7.438 1.00 . A A . 42 GLY N 1 1
26 26736 1 1 21 GLY O O 8.240 -6.024 -9.138 1.00 . A A . 42 GLY O 1 1
26 26737 1 1 22 ALA C C 9.403 -2.700 -10.220 1.00 . A A . 43 ALA C 1 1
26 26738 1 1 22 ALA CA C 8.169 -3.569 -10.483 1.00 . A A . 43 ALA CA 1 1
26 26739 1 1 22 ALA CB C 7.171 -2.905 -11.438 1.00 . A A . 43 ALA CB 1 1
26 26740 1 1 22 ALA H H 6.990 -3.163 -8.756 1.00 . A A . 43 ALA H 1 1
26 26741 1 1 22 ALA HA H 8.512 -4.477 -10.980 1.00 . A A . 43 ALA HA 1 1
26 26742 1 1 22 ALA HB1 H 7.675 -2.643 -12.369 1.00 . A A . 43 ALA HB1 1 1
26 26743 1 1 22 ALA HB2 H 6.364 -3.604 -11.660 1.00 . A A . 43 ALA HB2 1 1
26 26744 1 1 22 ALA HB3 H 6.740 -2.005 -11.003 1.00 . A A . 43 ALA HB3 1 1
26 26745 1 1 22 ALA N N 7.506 -3.895 -9.223 1.00 . A A . 43 ALA N 1 1
26 26746 1 1 22 ALA O O 10.532 -3.159 -10.365 1.00 . A A . 43 ALA O 1 1
26 26747 1 1 23 SER C C 10.333 -0.402 -7.900 1.00 . A A . 44 SER C 1 1
26 26748 1 1 23 SER CA C 10.214 -0.487 -9.427 1.00 . A A . 44 SER CA 1 1
26 26749 1 1 23 SER CB C 9.893 0.891 -10.019 1.00 . A A . 44 SER CB 1 1
26 26750 1 1 23 SER H H 8.220 -1.165 -9.677 1.00 . A A . 44 SER H 1 1
26 26751 1 1 23 SER HA H 11.181 -0.803 -9.822 1.00 . A A . 44 SER HA 1 1
26 26752 1 1 23 SER HB2 H 9.734 0.807 -11.095 1.00 . A A . 44 SER HB2 1 1
26 26753 1 1 23 SER HB3 H 8.990 1.287 -9.555 1.00 . A A . 44 SER HB3 1 1
26 26754 1 1 23 SER HG H 11.220 1.708 -8.855 1.00 . A A . 44 SER HG 1 1
26 26755 1 1 23 SER N N 9.183 -1.444 -9.822 1.00 . A A . 44 SER N 1 1
26 26756 1 1 23 SER O O 11.058 0.450 -7.389 1.00 . A A . 44 SER O 1 1
26 26757 1 1 23 SER OG O 10.964 1.784 -9.786 1.00 . A A . 44 SER OG 1 1
26 26758 1 1 24 ALA C C 9.260 -2.722 -5.377 1.00 . A A . 45 ALA C 1 1
26 26759 1 1 24 ALA CA C 9.436 -1.246 -5.738 1.00 . A A . 45 ALA CA 1 1
26 26760 1 1 24 ALA CB C 8.206 -0.415 -5.368 1.00 . A A . 45 ALA CB 1 1
26 26761 1 1 24 ALA H H 9.038 -1.942 -7.654 1.00 . A A . 45 ALA H 1 1
26 26762 1 1 24 ALA HA H 10.324 -0.846 -5.249 1.00 . A A . 45 ALA HA 1 1
26 26763 1 1 24 ALA HB1 H 8.091 -0.361 -4.291 1.00 . A A . 45 ALA HB1 1 1
26 26764 1 1 24 ALA HB2 H 8.314 0.597 -5.759 1.00 . A A . 45 ALA HB2 1 1
26 26765 1 1 24 ALA HB3 H 7.315 -0.861 -5.806 1.00 . A A . 45 ALA HB3 1 1
26 26766 1 1 24 ALA N N 9.559 -1.214 -7.182 1.00 . A A . 45 ALA N 1 1
26 26767 1 1 24 ALA O O 8.937 -3.504 -6.272 1.00 . A A . 45 ALA O 1 1
26 26768 1 1 25 PRO C C 7.832 -4.941 -3.858 1.00 . A A . 46 PRO C 1 1
26 26769 1 1 25 PRO CA C 9.300 -4.530 -3.741 1.00 . A A . 46 PRO CA 1 1
26 26770 1 1 25 PRO CB C 9.816 -4.637 -2.302 1.00 . A A . 46 PRO CB 1 1
26 26771 1 1 25 PRO CD C 9.910 -2.350 -2.986 1.00 . A A . 46 PRO CD 1 1
26 26772 1 1 25 PRO CG C 9.627 -3.221 -1.761 1.00 . A A . 46 PRO CG 1 1
26 26773 1 1 25 PRO HA H 9.901 -5.172 -4.389 1.00 . A A . 46 PRO HA 1 1
26 26774 1 1 25 PRO HB2 H 9.279 -5.379 -1.708 1.00 . A A . 46 PRO HB2 1 1
26 26775 1 1 25 PRO HB3 H 10.881 -4.874 -2.316 1.00 . A A . 46 PRO HB3 1 1
26 26776 1 1 25 PRO HD2 H 9.371 -1.413 -2.900 1.00 . A A . 46 PRO HD2 1 1
26 26777 1 1 25 PRO HD3 H 10.983 -2.161 -3.069 1.00 . A A . 46 PRO HD3 1 1
26 26778 1 1 25 PRO HG2 H 8.587 -3.097 -1.458 1.00 . A A . 46 PRO HG2 1 1
26 26779 1 1 25 PRO HG3 H 10.293 -3.004 -0.924 1.00 . A A . 46 PRO HG3 1 1
26 26780 1 1 25 PRO N N 9.479 -3.143 -4.123 1.00 . A A . 46 PRO N 1 1
26 26781 1 1 25 PRO O O 6.928 -4.101 -3.929 1.00 . A A . 46 PRO O 1 1
26 26782 1 1 26 ALA C C 5.595 -6.482 -2.571 1.00 . A A . 47 ALA C 1 1
26 26783 1 1 26 ALA CA C 6.291 -6.847 -3.872 1.00 . A A . 47 ALA CA 1 1
26 26784 1 1 26 ALA CB C 6.392 -8.372 -3.995 1.00 . A A . 47 ALA CB 1 1
26 26785 1 1 26 ALA H H 8.402 -6.885 -3.797 1.00 . A A . 47 ALA H 1 1
26 26786 1 1 26 ALA HA H 5.741 -6.448 -4.723 1.00 . A A . 47 ALA HA 1 1
26 26787 1 1 26 ALA HB1 H 6.864 -8.794 -3.108 1.00 . A A . 47 ALA HB1 1 1
26 26788 1 1 26 ALA HB2 H 5.389 -8.790 -4.095 1.00 . A A . 47 ALA HB2 1 1
26 26789 1 1 26 ALA HB3 H 6.987 -8.650 -4.863 1.00 . A A . 47 ALA HB3 1 1
26 26790 1 1 26 ALA N N 7.614 -6.260 -3.868 1.00 . A A . 47 ALA N 1 1
26 26791 1 1 26 ALA O O 6.016 -6.941 -1.509 1.00 . A A . 47 ALA O 1 1
26 26792 1 1 27 ILE C C 2.377 -6.147 -1.564 1.00 . A A . 48 ILE C 1 1
26 26793 1 1 27 ILE CA C 3.701 -5.394 -1.486 1.00 . A A . 48 ILE CA 1 1
26 26794 1 1 27 ILE CB C 3.638 -3.888 -1.139 1.00 . A A . 48 ILE CB 1 1
26 26795 1 1 27 ILE CD1 C 1.453 -3.017 -2.126 1.00 . A A . 48 ILE CD1 1 1
26 26796 1 1 27 ILE CG1 C 2.983 -2.965 -2.171 1.00 . A A . 48 ILE CG1 1 1
26 26797 1 1 27 ILE CG2 C 5.069 -3.389 -0.916 1.00 . A A . 48 ILE CG2 1 1
26 26798 1 1 27 ILE H H 4.202 -5.410 -3.568 1.00 . A A . 48 ILE H 1 1
26 26799 1 1 27 ILE HA H 4.168 -5.841 -0.610 1.00 . A A . 48 ILE HA 1 1
26 26800 1 1 27 ILE HB H 3.100 -3.760 -0.201 1.00 . A A . 48 ILE HB 1 1
26 26801 1 1 27 ILE HD11 H 1.054 -2.264 -2.803 1.00 . A A . 48 ILE HD11 1 1
26 26802 1 1 27 ILE HD12 H 1.081 -3.995 -2.420 1.00 . A A . 48 ILE HD12 1 1
26 26803 1 1 27 ILE HD13 H 1.106 -2.793 -1.117 1.00 . A A . 48 ILE HD13 1 1
26 26804 1 1 27 ILE HG12 H 3.259 -1.935 -1.935 1.00 . A A . 48 ILE HG12 1 1
26 26805 1 1 27 ILE HG13 H 3.375 -3.202 -3.155 1.00 . A A . 48 ILE HG13 1 1
26 26806 1 1 27 ILE HG21 H 5.579 -4.024 -0.192 1.00 . A A . 48 ILE HG21 1 1
26 26807 1 1 27 ILE HG22 H 5.610 -3.412 -1.859 1.00 . A A . 48 ILE HG22 1 1
26 26808 1 1 27 ILE HG23 H 5.053 -2.368 -0.540 1.00 . A A . 48 ILE HG23 1 1
26 26809 1 1 27 ILE N N 4.533 -5.679 -2.647 1.00 . A A . 48 ILE N 1 1
26 26810 1 1 27 ILE O O 1.596 -6.090 -0.627 1.00 . A A . 48 ILE O 1 1
26 26811 1 1 28 ASP C C 0.825 -8.692 -1.403 1.00 . A A . 49 ASP C 1 1
26 26812 1 1 28 ASP CA C 1.016 -7.864 -2.692 1.00 . A A . 49 ASP CA 1 1
26 26813 1 1 28 ASP CB C 1.146 -8.725 -3.965 1.00 . A A . 49 ASP CB 1 1
26 26814 1 1 28 ASP CG C 0.942 -10.214 -3.738 1.00 . A A . 49 ASP CG 1 1
26 26815 1 1 28 ASP H H 2.771 -6.900 -3.409 1.00 . A A . 49 ASP H 1 1
26 26816 1 1 28 ASP HA H 0.141 -7.228 -2.808 1.00 . A A . 49 ASP HA 1 1
26 26817 1 1 28 ASP HB2 H 0.428 -8.384 -4.704 1.00 . A A . 49 ASP HB2 1 1
26 26818 1 1 28 ASP HB3 H 2.137 -8.608 -4.403 1.00 . A A . 49 ASP HB3 1 1
26 26819 1 1 28 ASP N N 2.146 -6.944 -2.611 1.00 . A A . 49 ASP N 1 1
26 26820 1 1 28 ASP O O -0.300 -8.873 -0.942 1.00 . A A . 49 ASP O 1 1
26 26821 1 1 28 ASP OD1 O -0.223 -10.607 -3.498 1.00 . A A . 49 ASP OD1 1 1
26 26822 1 1 28 ASP OD2 O 1.958 -10.934 -3.779 1.00 . A A . 49 ASP OD2 1 1
26 26823 1 1 29 LYS C C 2.250 -9.063 1.652 1.00 . A A . 50 LYS C 1 1
26 26824 1 1 29 LYS CA C 1.930 -9.939 0.438 1.00 . A A . 50 LYS CA 1 1
26 26825 1 1 29 LYS CB C 2.827 -11.189 0.338 1.00 . A A . 50 LYS CB 1 1
26 26826 1 1 29 LYS CD C 1.397 -12.470 -1.289 1.00 . A A . 50 LYS CD 1 1
26 26827 1 1 29 LYS CE C 0.379 -13.580 -1.574 1.00 . A A . 50 LYS CE 1 1
26 26828 1 1 29 LYS CG C 1.993 -12.467 0.122 1.00 . A A . 50 LYS CG 1 1
26 26829 1 1 29 LYS H H 2.813 -8.934 -1.224 1.00 . A A . 50 LYS H 1 1
26 26830 1 1 29 LYS HA H 0.918 -10.287 0.639 1.00 . A A . 50 LYS HA 1 1
26 26831 1 1 29 LYS HB2 H 3.555 -11.074 -0.466 1.00 . A A . 50 LYS HB2 1 1
26 26832 1 1 29 LYS HB3 H 3.382 -11.325 1.267 1.00 . A A . 50 LYS HB3 1 1
26 26833 1 1 29 LYS HD2 H 0.909 -11.518 -1.468 1.00 . A A . 50 LYS HD2 1 1
26 26834 1 1 29 LYS HD3 H 2.219 -12.566 -2.000 1.00 . A A . 50 LYS HD3 1 1
26 26835 1 1 29 LYS HE2 H 0.231 -13.621 -2.655 1.00 . A A . 50 LYS HE2 1 1
26 26836 1 1 29 LYS HE3 H 0.765 -14.541 -1.233 1.00 . A A . 50 LYS HE3 1 1
26 26837 1 1 29 LYS HG2 H 2.651 -13.330 0.230 1.00 . A A . 50 LYS HG2 1 1
26 26838 1 1 29 LYS HG3 H 1.215 -12.532 0.884 1.00 . A A . 50 LYS HG3 1 1
26 26839 1 1 29 LYS HZ1 H -0.857 -13.306 0.065 1.00 . A A . 50 LYS HZ1 1 1
26 26840 1 1 29 LYS HZ2 H -1.270 -12.389 -1.231 1.00 . A A . 50 LYS HZ2 1 1
26 26841 1 1 29 LYS HZ3 H -1.613 -13.997 -1.195 1.00 . A A . 50 LYS HZ3 1 1
26 26842 1 1 29 LYS N N 1.924 -9.171 -0.810 1.00 . A A . 50 LYS N 1 1
26 26843 1 1 29 LYS NZ N -0.929 -13.298 -0.951 1.00 . A A . 50 LYS NZ 1 1
26 26844 1 1 29 LYS O O 2.415 -9.579 2.755 1.00 . A A . 50 LYS O 1 1
26 26845 1 1 30 ALA C C 1.810 -7.054 3.779 1.00 . A A . 51 ALA C 1 1
26 26846 1 1 30 ALA CA C 2.702 -6.841 2.561 1.00 . A A . 51 ALA CA 1 1
26 26847 1 1 30 ALA CB C 2.704 -5.385 2.108 1.00 . A A . 51 ALA CB 1 1
26 26848 1 1 30 ALA H H 2.156 -7.346 0.572 1.00 . A A . 51 ALA H 1 1
26 26849 1 1 30 ALA HA H 3.723 -7.066 2.866 1.00 . A A . 51 ALA HA 1 1
26 26850 1 1 30 ALA HB1 H 1.769 -5.126 1.623 1.00 . A A . 51 ALA HB1 1 1
26 26851 1 1 30 ALA HB2 H 2.842 -4.727 2.965 1.00 . A A . 51 ALA HB2 1 1
26 26852 1 1 30 ALA HB3 H 3.535 -5.244 1.423 1.00 . A A . 51 ALA HB3 1 1
26 26853 1 1 30 ALA N N 2.378 -7.746 1.473 1.00 . A A . 51 ALA N 1 1
26 26854 1 1 30 ALA O O 2.338 -7.007 4.878 1.00 . A A . 51 ALA O 1 1
26 26855 1 1 31 GLY C C 0.206 -8.876 5.590 1.00 . A A . 52 GLY C 1 1
26 26856 1 1 31 GLY CA C -0.300 -7.659 4.802 1.00 . A A . 52 GLY CA 1 1
26 26857 1 1 31 GLY H H 0.023 -7.341 2.744 1.00 . A A . 52 GLY H 1 1
26 26858 1 1 31 GLY HA2 H -0.346 -6.798 5.471 1.00 . A A . 52 GLY HA2 1 1
26 26859 1 1 31 GLY HA3 H -1.296 -7.864 4.434 1.00 . A A . 52 GLY HA3 1 1
26 26860 1 1 31 GLY N N 0.506 -7.336 3.637 1.00 . A A . 52 GLY N 1 1
26 26861 1 1 31 GLY O O -0.007 -8.965 6.795 1.00 . A A . 52 GLY O 1 1
26 26862 1 1 32 ALA C C 2.758 -10.564 6.209 1.00 . A A . 53 ALA C 1 1
26 26863 1 1 32 ALA CA C 1.436 -10.996 5.588 1.00 . A A . 53 ALA CA 1 1
26 26864 1 1 32 ALA CB C 1.665 -12.164 4.621 1.00 . A A . 53 ALA CB 1 1
26 26865 1 1 32 ALA H H 0.910 -9.777 3.904 1.00 . A A . 53 ALA H 1 1
26 26866 1 1 32 ALA HA H 0.796 -11.351 6.397 1.00 . A A . 53 ALA HA 1 1
26 26867 1 1 32 ALA HB1 H 0.720 -12.526 4.221 1.00 . A A . 53 ALA HB1 1 1
26 26868 1 1 32 ALA HB2 H 2.317 -11.867 3.801 1.00 . A A . 53 ALA HB2 1 1
26 26869 1 1 32 ALA HB3 H 2.144 -12.981 5.161 1.00 . A A . 53 ALA HB3 1 1
26 26870 1 1 32 ALA N N 0.809 -9.859 4.915 1.00 . A A . 53 ALA N 1 1
26 26871 1 1 32 ALA O O 3.088 -10.971 7.320 1.00 . A A . 53 ALA O 1 1
26 26872 1 1 33 ASN C C 4.843 -8.404 7.051 1.00 . A A . 54 ASN C 1 1
26 26873 1 1 33 ASN CA C 4.874 -9.395 5.886 1.00 . A A . 54 ASN CA 1 1
26 26874 1 1 33 ASN CB C 5.651 -8.784 4.711 1.00 . A A . 54 ASN CB 1 1
26 26875 1 1 33 ASN CG C 5.737 -9.689 3.482 1.00 . A A . 54 ASN CG 1 1
26 26876 1 1 33 ASN H H 3.184 -9.485 4.558 1.00 . A A . 54 ASN H 1 1
26 26877 1 1 33 ASN HA H 5.401 -10.294 6.211 1.00 . A A . 54 ASN HA 1 1
26 26878 1 1 33 ASN HB2 H 5.177 -7.846 4.432 1.00 . A A . 54 ASN HB2 1 1
26 26879 1 1 33 ASN HB3 H 6.667 -8.570 5.043 1.00 . A A . 54 ASN HB3 1 1
26 26880 1 1 33 ASN HD21 H 6.232 -8.119 2.279 1.00 . A A . 54 ASN HD21 1 1
26 26881 1 1 33 ASN HD22 H 6.110 -9.686 1.500 1.00 . A A . 54 ASN HD22 1 1
26 26882 1 1 33 ASN N N 3.523 -9.755 5.476 1.00 . A A . 54 ASN N 1 1
26 26883 1 1 33 ASN ND2 N 6.039 -9.109 2.323 1.00 . A A . 54 ASN ND2 1 1
26 26884 1 1 33 ASN O O 5.731 -8.439 7.900 1.00 . A A . 54 ASN O 1 1
26 26885 1 1 33 ASN OD1 O 5.534 -10.896 3.557 1.00 . A A . 54 ASN OD1 1 1
26 26886 1 1 34 TYR C C 2.290 -6.161 8.351 1.00 . A A . 55 TYR C 1 1
26 26887 1 1 34 TYR CA C 3.758 -6.353 7.956 1.00 . A A . 55 TYR CA 1 1
26 26888 1 1 34 TYR CB C 4.263 -5.084 7.247 1.00 . A A . 55 TYR CB 1 1
26 26889 1 1 34 TYR CD1 C 6.695 -5.696 6.865 1.00 . A A . 55 TYR CD1 1 1
26 26890 1 1 34 TYR CD2 C 5.361 -4.967 4.966 1.00 . A A . 55 TYR CD2 1 1
26 26891 1 1 34 TYR CE1 C 7.776 -5.948 6.003 1.00 . A A . 55 TYR CE1 1 1
26 26892 1 1 34 TYR CE2 C 6.459 -5.169 4.112 1.00 . A A . 55 TYR CE2 1 1
26 26893 1 1 34 TYR CG C 5.469 -5.249 6.341 1.00 . A A . 55 TYR CG 1 1
26 26894 1 1 34 TYR CZ C 7.667 -5.662 4.632 1.00 . A A . 55 TYR CZ 1 1
26 26895 1 1 34 TYR H H 3.114 -7.589 6.372 1.00 . A A . 55 TYR H 1 1
26 26896 1 1 34 TYR HA H 4.355 -6.532 8.851 1.00 . A A . 55 TYR HA 1 1
26 26897 1 1 34 TYR HB2 H 3.442 -4.683 6.651 1.00 . A A . 55 TYR HB2 1 1
26 26898 1 1 34 TYR HB3 H 4.510 -4.346 8.008 1.00 . A A . 55 TYR HB3 1 1
26 26899 1 1 34 TYR HD1 H 6.791 -5.892 7.925 1.00 . A A . 55 TYR HD1 1 1
26 26900 1 1 34 TYR HD2 H 4.433 -4.594 4.564 1.00 . A A . 55 TYR HD2 1 1
26 26901 1 1 34 TYR HE1 H 8.703 -6.333 6.399 1.00 . A A . 55 TYR HE1 1 1
26 26902 1 1 34 TYR HE2 H 6.370 -4.957 3.057 1.00 . A A . 55 TYR HE2 1 1
26 26903 1 1 34 TYR HH H 8.870 -5.191 3.184 1.00 . A A . 55 TYR HH 1 1
26 26904 1 1 34 TYR N N 3.855 -7.503 7.063 1.00 . A A . 55 TYR N 1 1
26 26905 1 1 34 TYR O O 1.394 -6.523 7.591 1.00 . A A . 55 TYR O 1 1
26 26906 1 1 34 TYR OH O 8.717 -5.921 3.807 1.00 . A A . 55 TYR OH 1 1
26 26907 1 1 35 SER C C 0.073 -4.100 9.360 1.00 . A A . 56 SER C 1 1
26 26908 1 1 35 SER CA C 0.674 -5.351 10.005 1.00 . A A . 56 SER CA 1 1
26 26909 1 1 35 SER CB C 0.692 -5.232 11.532 1.00 . A A . 56 SER CB 1 1
26 26910 1 1 35 SER H H 2.811 -5.232 10.076 1.00 . A A . 56 SER H 1 1
26 26911 1 1 35 SER HA H 0.061 -6.214 9.738 1.00 . A A . 56 SER HA 1 1
26 26912 1 1 35 SER HB2 H 1.282 -6.045 11.961 1.00 . A A . 56 SER HB2 1 1
26 26913 1 1 35 SER HB3 H 1.155 -4.287 11.820 1.00 . A A . 56 SER HB3 1 1
26 26914 1 1 35 SER HG H -0.911 -6.220 12.060 1.00 . A A . 56 SER HG 1 1
26 26915 1 1 35 SER N N 2.027 -5.578 9.520 1.00 . A A . 56 SER N 1 1
26 26916 1 1 35 SER O O 0.796 -3.260 8.820 1.00 . A A . 56 SER O 1 1
26 26917 1 1 35 SER OG O -0.633 -5.301 12.028 1.00 . A A . 56 SER OG 1 1
26 26918 1 1 36 GLU C C -1.312 -1.506 9.387 1.00 . A A . 57 GLU C 1 1
26 26919 1 1 36 GLU CA C -1.946 -2.804 8.877 1.00 . A A . 57 GLU CA 1 1
26 26920 1 1 36 GLU CB C -3.473 -2.864 9.087 1.00 . A A . 57 GLU CB 1 1
26 26921 1 1 36 GLU CD C -5.431 -2.890 10.656 1.00 . A A . 57 GLU CD 1 1
26 26922 1 1 36 GLU CG C -3.924 -3.082 10.536 1.00 . A A . 57 GLU CG 1 1
26 26923 1 1 36 GLU H H -1.771 -4.610 10.010 1.00 . A A . 57 GLU H 1 1
26 26924 1 1 36 GLU HA H -1.783 -2.831 7.798 1.00 . A A . 57 GLU HA 1 1
26 26925 1 1 36 GLU HB2 H -3.905 -1.926 8.740 1.00 . A A . 57 GLU HB2 1 1
26 26926 1 1 36 GLU HB3 H -3.924 -3.650 8.476 1.00 . A A . 57 GLU HB3 1 1
26 26927 1 1 36 GLU HG2 H -3.682 -4.092 10.865 1.00 . A A . 57 GLU HG2 1 1
26 26928 1 1 36 GLU HG3 H -3.444 -2.365 11.200 1.00 . A A . 57 GLU HG3 1 1
26 26929 1 1 36 GLU N N -1.254 -3.952 9.446 1.00 . A A . 57 GLU N 1 1
26 26930 1 1 36 GLU O O -1.026 -0.625 8.586 1.00 . A A . 57 GLU O 1 1
26 26931 1 1 36 GLU OE1 O -6.146 -3.498 9.829 1.00 . A A . 57 GLU OE1 1 1
26 26932 1 1 36 GLU OE2 O -5.840 -2.127 11.556 1.00 . A A . 57 GLU OE2 1 1
26 26933 1 1 37 GLU C C 0.935 0.130 10.585 1.00 . A A . 58 GLU C 1 1
26 26934 1 1 37 GLU CA C -0.388 -0.232 11.279 1.00 . A A . 58 GLU CA 1 1
26 26935 1 1 37 GLU CB C -0.233 -0.420 12.797 1.00 . A A . 58 GLU CB 1 1
26 26936 1 1 37 GLU CD C 0.583 -1.794 14.739 1.00 . A A . 58 GLU CD 1 1
26 26937 1 1 37 GLU CG C 0.415 -1.745 13.226 1.00 . A A . 58 GLU CG 1 1
26 26938 1 1 37 GLU H H -1.273 -2.172 11.294 1.00 . A A . 58 GLU H 1 1
26 26939 1 1 37 GLU HA H -1.062 0.614 11.136 1.00 . A A . 58 GLU HA 1 1
26 26940 1 1 37 GLU HB2 H 0.365 0.403 13.193 1.00 . A A . 58 GLU HB2 1 1
26 26941 1 1 37 GLU HB3 H -1.220 -0.371 13.262 1.00 . A A . 58 GLU HB3 1 1
26 26942 1 1 37 GLU HG2 H -0.206 -2.593 12.940 1.00 . A A . 58 GLU HG2 1 1
26 26943 1 1 37 GLU HG3 H 1.400 -1.847 12.775 1.00 . A A . 58 GLU HG3 1 1
26 26944 1 1 37 GLU N N -1.026 -1.403 10.688 1.00 . A A . 58 GLU N 1 1
26 26945 1 1 37 GLU O O 1.181 1.296 10.280 1.00 . A A . 58 GLU O 1 1
26 26946 1 1 37 GLU OE1 O -0.453 -1.969 15.416 1.00 . A A . 58 GLU OE1 1 1
26 26947 1 1 37 GLU OE2 O 1.735 -1.636 15.192 1.00 . A A . 58 GLU OE2 1 1
26 26948 1 1 38 GLU C C 2.846 -0.078 8.249 1.00 . A A . 59 GLU C 1 1
26 26949 1 1 38 GLU CA C 3.066 -0.646 9.652 1.00 . A A . 59 GLU CA 1 1
26 26950 1 1 38 GLU CB C 3.824 -1.978 9.589 1.00 . A A . 59 GLU CB 1 1
26 26951 1 1 38 GLU CD C 4.886 -3.851 10.873 1.00 . A A . 59 GLU CD 1 1
26 26952 1 1 38 GLU CG C 4.166 -2.517 10.982 1.00 . A A . 59 GLU CG 1 1
26 26953 1 1 38 GLU H H 1.508 -1.809 10.521 1.00 . A A . 59 GLU H 1 1
26 26954 1 1 38 GLU HA H 3.652 0.068 10.231 1.00 . A A . 59 GLU HA 1 1
26 26955 1 1 38 GLU HB2 H 3.225 -2.720 9.062 1.00 . A A . 59 GLU HB2 1 1
26 26956 1 1 38 GLU HB3 H 4.757 -1.851 9.040 1.00 . A A . 59 GLU HB3 1 1
26 26957 1 1 38 GLU HG2 H 4.812 -1.810 11.502 1.00 . A A . 59 GLU HG2 1 1
26 26958 1 1 38 GLU HG3 H 3.264 -2.665 11.572 1.00 . A A . 59 GLU HG3 1 1
26 26959 1 1 38 GLU N N 1.782 -0.861 10.305 1.00 . A A . 59 GLU N 1 1
26 26960 1 1 38 GLU O O 3.436 0.931 7.862 1.00 . A A . 59 GLU O 1 1
26 26961 1 1 38 GLU OE1 O 6.114 -3.823 10.648 1.00 . A A . 59 GLU OE1 1 1
26 26962 1 1 38 GLU OE2 O 4.177 -4.875 10.965 1.00 . A A . 59 GLU OE2 1 1
26 26963 1 1 39 ILE C C 1.112 1.056 6.106 1.00 . A A . 60 ILE C 1 1
26 26964 1 1 39 ILE CA C 1.707 -0.354 6.099 1.00 . A A . 60 ILE CA 1 1
26 26965 1 1 39 ILE CB C 0.776 -1.376 5.420 1.00 . A A . 60 ILE CB 1 1
26 26966 1 1 39 ILE CD1 C 0.355 -3.849 5.002 1.00 . A A . 60 ILE CD1 1 1
26 26967 1 1 39 ILE CG1 C 1.340 -2.801 5.519 1.00 . A A . 60 ILE CG1 1 1
26 26968 1 1 39 ILE CG2 C 0.545 -1.057 3.937 1.00 . A A . 60 ILE CG2 1 1
26 26969 1 1 39 ILE H H 1.443 -1.479 7.913 1.00 . A A . 60 ILE H 1 1
26 26970 1 1 39 ILE HA H 2.652 -0.336 5.553 1.00 . A A . 60 ILE HA 1 1
26 26971 1 1 39 ILE HB H -0.181 -1.325 5.933 1.00 . A A . 60 ILE HB 1 1
26 26972 1 1 39 ILE HD11 H -0.602 -3.751 5.514 1.00 . A A . 60 ILE HD11 1 1
26 26973 1 1 39 ILE HD12 H 0.214 -3.746 3.928 1.00 . A A . 60 ILE HD12 1 1
26 26974 1 1 39 ILE HD13 H 0.770 -4.831 5.213 1.00 . A A . 60 ILE HD13 1 1
26 26975 1 1 39 ILE HG12 H 2.270 -2.871 4.956 1.00 . A A . 60 ILE HG12 1 1
26 26976 1 1 39 ILE HG13 H 1.552 -3.052 6.550 1.00 . A A . 60 ILE HG13 1 1
26 26977 1 1 39 ILE HG21 H 1.256 -1.594 3.312 1.00 . A A . 60 ILE HG21 1 1
26 26978 1 1 39 ILE HG22 H -0.463 -1.355 3.648 1.00 . A A . 60 ILE HG22 1 1
26 26979 1 1 39 ILE HG23 H 0.670 0.004 3.751 1.00 . A A . 60 ILE HG23 1 1
26 26980 1 1 39 ILE N N 1.977 -0.735 7.478 1.00 . A A . 60 ILE N 1 1
26 26981 1 1 39 ILE O O 1.564 1.924 5.367 1.00 . A A . 60 ILE O 1 1
26 26982 1 1 40 LEU C C 0.527 3.643 7.397 1.00 . A A . 61 LEU C 1 1
26 26983 1 1 40 LEU CA C -0.524 2.568 7.191 1.00 . A A . 61 LEU CA 1 1
26 26984 1 1 40 LEU CB C -1.421 2.470 8.432 1.00 . A A . 61 LEU CB 1 1
26 26985 1 1 40 LEU CD1 C -3.273 4.005 7.661 1.00 . A A . 61 LEU CD1 1 1
26 26986 1 1 40 LEU CD2 C -2.934 3.573 10.095 1.00 . A A . 61 LEU CD2 1 1
26 26987 1 1 40 LEU CG C -2.231 3.734 8.745 1.00 . A A . 61 LEU CG 1 1
26 26988 1 1 40 LEU H H -0.171 0.516 7.552 1.00 . A A . 61 LEU H 1 1
26 26989 1 1 40 LEU HA H -1.120 2.809 6.312 1.00 . A A . 61 LEU HA 1 1
26 26990 1 1 40 LEU HB2 H -2.088 1.632 8.292 1.00 . A A . 61 LEU HB2 1 1
26 26991 1 1 40 LEU HB3 H -0.809 2.254 9.301 1.00 . A A . 61 LEU HB3 1 1
26 26992 1 1 40 LEU HD11 H -3.895 3.122 7.533 1.00 . A A . 61 LEU HD11 1 1
26 26993 1 1 40 LEU HD12 H -3.899 4.854 7.942 1.00 . A A . 61 LEU HD12 1 1
26 26994 1 1 40 LEU HD13 H -2.779 4.233 6.721 1.00 . A A . 61 LEU HD13 1 1
26 26995 1 1 40 LEU HD21 H -3.503 4.475 10.325 1.00 . A A . 61 LEU HD21 1 1
26 26996 1 1 40 LEU HD22 H -3.610 2.720 10.068 1.00 . A A . 61 LEU HD22 1 1
26 26997 1 1 40 LEU HD23 H -2.192 3.419 10.881 1.00 . A A . 61 LEU HD23 1 1
26 26998 1 1 40 LEU HG H -1.559 4.586 8.818 1.00 . A A . 61 LEU HG 1 1
26 26999 1 1 40 LEU N N 0.117 1.285 6.962 1.00 . A A . 61 LEU N 1 1
26 27000 1 1 40 LEU O O 0.545 4.638 6.670 1.00 . A A . 61 LEU O 1 1
26 27001 1 1 41 ASP C C 3.247 4.668 7.416 1.00 . A A . 62 ASP C 1 1
26 27002 1 1 41 ASP CA C 2.430 4.420 8.675 1.00 . A A . 62 ASP CA 1 1
26 27003 1 1 41 ASP CB C 3.331 3.982 9.829 1.00 . A A . 62 ASP CB 1 1
26 27004 1 1 41 ASP CG C 4.340 5.086 10.112 1.00 . A A . 62 ASP CG 1 1
26 27005 1 1 41 ASP H H 1.377 2.568 8.917 1.00 . A A . 62 ASP H 1 1
26 27006 1 1 41 ASP HA H 1.943 5.352 8.966 1.00 . A A . 62 ASP HA 1 1
26 27007 1 1 41 ASP HB2 H 2.732 3.802 10.719 1.00 . A A . 62 ASP HB2 1 1
26 27008 1 1 41 ASP HB3 H 3.862 3.065 9.569 1.00 . A A . 62 ASP HB3 1 1
26 27009 1 1 41 ASP N N 1.404 3.438 8.384 1.00 . A A . 62 ASP N 1 1
26 27010 1 1 41 ASP O O 3.403 5.808 6.990 1.00 . A A . 62 ASP O 1 1
26 27011 1 1 41 ASP OD1 O 3.936 6.081 10.757 1.00 . A A . 62 ASP OD1 1 1
26 27012 1 1 41 ASP OD2 O 5.473 4.961 9.602 1.00 . A A . 62 ASP OD2 1 1
26 27013 1 1 42 ILE C C 3.868 4.514 4.493 1.00 . A A . 63 ILE C 1 1
26 27014 1 1 42 ILE CA C 4.559 3.710 5.597 1.00 . A A . 63 ILE CA 1 1
26 27015 1 1 42 ILE CB C 4.975 2.298 5.153 1.00 . A A . 63 ILE CB 1 1
26 27016 1 1 42 ILE CD1 C 6.334 0.294 5.969 1.00 . A A . 63 ILE CD1 1 1
26 27017 1 1 42 ILE CG1 C 6.122 1.808 6.052 1.00 . A A . 63 ILE CG1 1 1
26 27018 1 1 42 ILE CG2 C 5.367 2.254 3.673 1.00 . A A . 63 ILE CG2 1 1
26 27019 1 1 42 ILE H H 3.384 2.681 7.082 1.00 . A A . 63 ILE H 1 1
26 27020 1 1 42 ILE HA H 5.450 4.281 5.883 1.00 . A A . 63 ILE HA 1 1
26 27021 1 1 42 ILE HB H 4.126 1.628 5.283 1.00 . A A . 63 ILE HB 1 1
26 27022 1 1 42 ILE HD11 H 5.397 -0.226 6.168 1.00 . A A . 63 ILE HD11 1 1
26 27023 1 1 42 ILE HD12 H 6.709 0.006 4.991 1.00 . A A . 63 ILE HD12 1 1
26 27024 1 1 42 ILE HD13 H 7.067 -0.004 6.718 1.00 . A A . 63 ILE HD13 1 1
26 27025 1 1 42 ILE HG12 H 7.045 2.323 5.782 1.00 . A A . 63 ILE HG12 1 1
26 27026 1 1 42 ILE HG13 H 5.887 2.047 7.089 1.00 . A A . 63 ILE HG13 1 1
26 27027 1 1 42 ILE HG21 H 5.816 1.295 3.454 1.00 . A A . 63 ILE HG21 1 1
26 27028 1 1 42 ILE HG22 H 4.474 2.356 3.054 1.00 . A A . 63 ILE HG22 1 1
26 27029 1 1 42 ILE HG23 H 6.081 3.044 3.438 1.00 . A A . 63 ILE HG23 1 1
26 27030 1 1 42 ILE N N 3.694 3.599 6.763 1.00 . A A . 63 ILE N 1 1
26 27031 1 1 42 ILE O O 4.480 5.382 3.876 1.00 . A A . 63 ILE O 1 1
26 27032 1 1 43 ILE C C 1.749 6.461 3.651 1.00 . A A . 64 ILE C 1 1
26 27033 1 1 43 ILE CA C 1.802 4.985 3.263 1.00 . A A . 64 ILE CA 1 1
26 27034 1 1 43 ILE CB C 0.400 4.371 3.181 1.00 . A A . 64 ILE CB 1 1
26 27035 1 1 43 ILE CD1 C -0.744 2.139 2.958 1.00 . A A . 64 ILE CD1 1 1
26 27036 1 1 43 ILE CG1 C 0.492 2.959 2.587 1.00 . A A . 64 ILE CG1 1 1
26 27037 1 1 43 ILE CG2 C -0.527 5.231 2.316 1.00 . A A . 64 ILE CG2 1 1
26 27038 1 1 43 ILE H H 2.131 3.534 4.793 1.00 . A A . 64 ILE H 1 1
26 27039 1 1 43 ILE HA H 2.280 4.904 2.286 1.00 . A A . 64 ILE HA 1 1
26 27040 1 1 43 ILE HB H -0.025 4.311 4.183 1.00 . A A . 64 ILE HB 1 1
26 27041 1 1 43 ILE HD11 H -1.654 2.629 2.626 1.00 . A A . 64 ILE HD11 1 1
26 27042 1 1 43 ILE HD12 H -0.670 1.167 2.479 1.00 . A A . 64 ILE HD12 1 1
26 27043 1 1 43 ILE HD13 H -0.797 2.003 4.037 1.00 . A A . 64 ILE HD13 1 1
26 27044 1 1 43 ILE HG12 H 0.588 3.031 1.505 1.00 . A A . 64 ILE HG12 1 1
26 27045 1 1 43 ILE HG13 H 1.368 2.434 2.969 1.00 . A A . 64 ILE HG13 1 1
26 27046 1 1 43 ILE HG21 H -0.085 5.388 1.332 1.00 . A A . 64 ILE HG21 1 1
26 27047 1 1 43 ILE HG22 H -1.487 4.733 2.202 1.00 . A A . 64 ILE HG22 1 1
26 27048 1 1 43 ILE HG23 H -0.707 6.194 2.790 1.00 . A A . 64 ILE HG23 1 1
26 27049 1 1 43 ILE N N 2.588 4.253 4.241 1.00 . A A . 64 ILE N 1 1
26 27050 1 1 43 ILE O O 2.013 7.337 2.827 1.00 . A A . 64 ILE O 1 1
26 27051 1 1 44 LEU C C 2.641 8.828 5.351 1.00 . A A . 65 LEU C 1 1
26 27052 1 1 44 LEU CA C 1.288 8.097 5.407 1.00 . A A . 65 LEU CA 1 1
26 27053 1 1 44 LEU CB C 0.741 8.077 6.842 1.00 . A A . 65 LEU CB 1 1
26 27054 1 1 44 LEU CD1 C -0.948 7.268 8.503 1.00 . A A . 65 LEU CD1 1 1
26 27055 1 1 44 LEU CD2 C -1.717 8.587 6.560 1.00 . A A . 65 LEU CD2 1 1
26 27056 1 1 44 LEU CG C -0.700 7.553 7.019 1.00 . A A . 65 LEU CG 1 1
26 27057 1 1 44 LEU H H 1.208 5.971 5.545 1.00 . A A . 65 LEU H 1 1
26 27058 1 1 44 LEU HA H 0.593 8.644 4.769 1.00 . A A . 65 LEU HA 1 1
26 27059 1 1 44 LEU HB2 H 1.411 7.462 7.437 1.00 . A A . 65 LEU HB2 1 1
26 27060 1 1 44 LEU HB3 H 0.782 9.096 7.226 1.00 . A A . 65 LEU HB3 1 1
26 27061 1 1 44 LEU HD11 H -1.970 6.918 8.649 1.00 . A A . 65 LEU HD11 1 1
26 27062 1 1 44 LEU HD12 H -0.254 6.504 8.854 1.00 . A A . 65 LEU HD12 1 1
26 27063 1 1 44 LEU HD13 H -0.798 8.174 9.089 1.00 . A A . 65 LEU HD13 1 1
26 27064 1 1 44 LEU HD21 H -1.531 8.746 5.505 1.00 . A A . 65 LEU HD21 1 1
26 27065 1 1 44 LEU HD22 H -2.729 8.205 6.698 1.00 . A A . 65 LEU HD22 1 1
26 27066 1 1 44 LEU HD23 H -1.607 9.513 7.124 1.00 . A A . 65 LEU HD23 1 1
26 27067 1 1 44 LEU HG H -0.897 6.657 6.427 1.00 . A A . 65 LEU HG 1 1
26 27068 1 1 44 LEU N N 1.397 6.740 4.906 1.00 . A A . 65 LEU N 1 1
26 27069 1 1 44 LEU O O 2.652 10.041 5.117 1.00 . A A . 65 LEU O 1 1
26 27070 1 1 45 ASN C C 6.006 8.527 4.626 1.00 . A A . 66 ASN C 1 1
26 27071 1 1 45 ASN CA C 5.092 8.635 5.847 1.00 . A A . 66 ASN CA 1 1
26 27072 1 1 45 ASN CB C 5.762 7.872 7.004 1.00 . A A . 66 ASN CB 1 1
26 27073 1 1 45 ASN CG C 5.267 8.279 8.387 1.00 . A A . 66 ASN CG 1 1
26 27074 1 1 45 ASN H H 3.614 7.121 5.758 1.00 . A A . 66 ASN H 1 1
26 27075 1 1 45 ASN HA H 5.030 9.687 6.129 1.00 . A A . 66 ASN HA 1 1
26 27076 1 1 45 ASN HB2 H 5.640 6.797 6.875 1.00 . A A . 66 ASN HB2 1 1
26 27077 1 1 45 ASN HB3 H 6.836 8.050 6.973 1.00 . A A . 66 ASN HB3 1 1
26 27078 1 1 45 ASN HD21 H 3.637 7.178 8.111 1.00 . A A . 66 ASN HD21 1 1
26 27079 1 1 45 ASN HD22 H 3.980 7.557 9.755 1.00 . A A . 66 ASN HD22 1 1
26 27080 1 1 45 ASN N N 3.748 8.112 5.590 1.00 . A A . 66 ASN N 1 1
26 27081 1 1 45 ASN ND2 N 4.089 7.803 8.764 1.00 . A A . 66 ASN ND2 1 1
26 27082 1 1 45 ASN O O 6.466 9.548 4.121 1.00 . A A . 66 ASN O 1 1
26 27083 1 1 45 ASN OD1 O 5.950 9.000 9.110 1.00 . A A . 66 ASN OD1 1 1
26 27084 1 1 46 GLY C C 8.073 5.674 3.535 1.00 . A A . 67 GLY C 1 1
26 27085 1 1 46 GLY CA C 7.330 6.977 3.196 1.00 . A A . 67 GLY CA 1 1
26 27086 1 1 46 GLY H H 5.832 6.502 4.587 1.00 . A A . 67 GLY H 1 1
26 27087 1 1 46 GLY HA2 H 6.830 6.858 2.236 1.00 . A A . 67 GLY HA2 1 1
26 27088 1 1 46 GLY HA3 H 8.059 7.784 3.117 1.00 . A A . 67 GLY HA3 1 1
26 27089 1 1 46 GLY N N 6.326 7.300 4.202 1.00 . A A . 67 GLY N 1 1
26 27090 1 1 46 GLY O O 7.767 5.009 4.523 1.00 . A A . 67 GLY O 1 1
26 27091 1 1 47 GLN C C 11.221 4.769 1.893 1.00 . A A . 68 GLN C 1 1
26 27092 1 1 47 GLN CA C 10.087 4.287 2.831 1.00 . A A . 68 GLN CA 1 1
26 27093 1 1 47 GLN CB C 9.525 2.872 2.469 1.00 . A A . 68 GLN CB 1 1
26 27094 1 1 47 GLN CD C 11.369 1.401 3.518 1.00 . A A . 68 GLN CD 1 1
26 27095 1 1 47 GLN CG C 10.539 1.741 2.295 1.00 . A A . 68 GLN CG 1 1
26 27096 1 1 47 GLN H H 9.228 5.969 1.920 1.00 . A A . 68 GLN H 1 1
26 27097 1 1 47 GLN HA H 10.469 4.285 3.852 1.00 . A A . 68 GLN HA 1 1
26 27098 1 1 47 GLN HB2 H 8.769 2.482 3.153 1.00 . A A . 68 GLN HB2 1 1
26 27099 1 1 47 GLN HB3 H 9.035 2.915 1.509 1.00 . A A . 68 GLN HB3 1 1
26 27100 1 1 47 GLN HE21 H 10.800 -0.564 3.412 1.00 . A A . 68 GLN HE21 1 1
26 27101 1 1 47 GLN HE22 H 11.934 -0.139 4.691 1.00 . A A . 68 GLN HE22 1 1
26 27102 1 1 47 GLN HG2 H 9.968 0.855 2.033 1.00 . A A . 68 GLN HG2 1 1
26 27103 1 1 47 GLN HG3 H 11.216 1.969 1.482 1.00 . A A . 68 GLN HG3 1 1
26 27104 1 1 47 GLN N N 9.058 5.331 2.699 1.00 . A A . 68 GLN N 1 1
26 27105 1 1 47 GLN NE2 N 11.350 0.137 3.923 1.00 . A A . 68 GLN NE2 1 1
26 27106 1 1 47 GLN O O 10.998 5.723 1.149 1.00 . A A . 68 GLN O 1 1
26 27107 1 1 47 GLN OE1 O 12.069 2.259 4.047 1.00 . A A . 68 GLN OE1 1 1
26 27108 1 1 48 GLY C C 13.316 5.357 -0.149 1.00 . A A . 69 GLY C 1 1
26 27109 1 1 48 GLY CA C 13.562 4.411 1.042 1.00 . A A . 69 GLY CA 1 1
26 27110 1 1 48 GLY H H 12.527 3.436 2.631 1.00 . A A . 69 GLY H 1 1
26 27111 1 1 48 GLY HA2 H 14.335 4.853 1.670 1.00 . A A . 69 GLY HA2 1 1
26 27112 1 1 48 GLY HA3 H 13.932 3.457 0.670 1.00 . A A . 69 GLY HA3 1 1
26 27113 1 1 48 GLY N N 12.407 4.146 1.915 1.00 . A A . 69 GLY N 1 1
26 27114 1 1 48 GLY O O 13.441 6.570 0.006 1.00 . A A . 69 GLY O 1 1
26 27115 1 1 49 GLY C C 11.021 5.517 -2.674 1.00 . A A . 70 GLY C 1 1
26 27116 1 1 49 GLY CA C 12.538 5.601 -2.489 1.00 . A A . 70 GLY CA 1 1
26 27117 1 1 49 GLY H H 13.034 3.819 -1.479 1.00 . A A . 70 GLY H 1 1
26 27118 1 1 49 GLY HA2 H 12.825 6.649 -2.400 1.00 . A A . 70 GLY HA2 1 1
26 27119 1 1 49 GLY HA3 H 13.021 5.188 -3.374 1.00 . A A . 70 GLY HA3 1 1
26 27120 1 1 49 GLY N N 12.966 4.826 -1.328 1.00 . A A . 70 GLY N 1 1
26 27121 1 1 49 GLY O O 10.527 5.377 -3.792 1.00 . A A . 70 GLY O 1 1
26 27122 1 1 50 MET C C 8.333 6.856 -1.009 1.00 . A A . 71 MET C 1 1
26 27123 1 1 50 MET CA C 8.826 5.502 -1.506 1.00 . A A . 71 MET CA 1 1
26 27124 1 1 50 MET CB C 8.521 4.381 -0.517 1.00 . A A . 71 MET CB 1 1
26 27125 1 1 50 MET CE C 4.361 4.343 0.138 1.00 . A A . 71 MET CE 1 1
26 27126 1 1 50 MET CG C 7.105 4.193 0.035 1.00 . A A . 71 MET CG 1 1
26 27127 1 1 50 MET H H 10.752 5.766 -0.686 1.00 . A A . 71 MET H 1 1
26 27128 1 1 50 MET HA H 8.413 5.223 -2.472 1.00 . A A . 71 MET HA 1 1
26 27129 1 1 50 MET HB2 H 8.933 3.474 -0.912 1.00 . A A . 71 MET HB2 1 1
26 27130 1 1 50 MET HB3 H 9.112 4.619 0.341 1.00 . A A . 71 MET HB3 1 1
26 27131 1 1 50 MET HE1 H 3.403 4.385 -0.378 1.00 . A A . 71 MET HE1 1 1
26 27132 1 1 50 MET HE2 H 4.364 3.491 0.818 1.00 . A A . 71 MET HE2 1 1
26 27133 1 1 50 MET HE3 H 4.500 5.260 0.707 1.00 . A A . 71 MET HE3 1 1
26 27134 1 1 50 MET HG2 H 7.049 3.316 0.677 1.00 . A A . 71 MET HG2 1 1
26 27135 1 1 50 MET HG3 H 6.935 5.065 0.655 1.00 . A A . 71 MET HG3 1 1
26 27136 1 1 50 MET N N 10.277 5.605 -1.571 1.00 . A A . 71 MET N 1 1
26 27137 1 1 50 MET O O 8.552 7.174 0.160 1.00 . A A . 71 MET O 1 1
26 27138 1 1 50 MET SD S 5.695 4.157 -1.077 1.00 . A A . 71 MET SD 1 1
26 27139 1 1 51 PRO C C 6.706 9.386 -0.396 1.00 . A A . 72 PRO C 1 1
26 27140 1 1 51 PRO CA C 7.530 9.098 -1.647 1.00 . A A . 72 PRO CA 1 1
26 27141 1 1 51 PRO CB C 6.879 9.650 -2.921 1.00 . A A . 72 PRO CB 1 1
26 27142 1 1 51 PRO CD C 7.214 7.301 -3.188 1.00 . A A . 72 PRO CD 1 1
26 27143 1 1 51 PRO CG C 6.245 8.416 -3.564 1.00 . A A . 72 PRO CG 1 1
26 27144 1 1 51 PRO HA H 8.504 9.566 -1.513 1.00 . A A . 72 PRO HA 1 1
26 27145 1 1 51 PRO HB2 H 6.145 10.431 -2.714 1.00 . A A . 72 PRO HB2 1 1
26 27146 1 1 51 PRO HB3 H 7.655 10.035 -3.583 1.00 . A A . 72 PRO HB3 1 1
26 27147 1 1 51 PRO HD2 H 6.676 6.352 -3.185 1.00 . A A . 72 PRO HD2 1 1
26 27148 1 1 51 PRO HD3 H 8.049 7.265 -3.891 1.00 . A A . 72 PRO HD3 1 1
26 27149 1 1 51 PRO HG2 H 5.287 8.215 -3.084 1.00 . A A . 72 PRO HG2 1 1
26 27150 1 1 51 PRO HG3 H 6.116 8.522 -4.642 1.00 . A A . 72 PRO HG3 1 1
26 27151 1 1 51 PRO N N 7.718 7.672 -1.878 1.00 . A A . 72 PRO N 1 1
26 27152 1 1 51 PRO O O 6.972 10.356 0.309 1.00 . A A . 72 PRO O 1 1
26 27153 1 1 52 GLY C C 3.832 9.771 0.873 1.00 . A A . 73 GLY C 1 1
26 27154 1 1 52 GLY CA C 4.879 8.678 1.053 1.00 . A A . 73 GLY CA 1 1
26 27155 1 1 52 GLY H H 5.544 7.777 -0.755 1.00 . A A . 73 GLY H 1 1
26 27156 1 1 52 GLY HA2 H 4.389 7.723 1.248 1.00 . A A . 73 GLY HA2 1 1
26 27157 1 1 52 GLY HA3 H 5.500 8.928 1.908 1.00 . A A . 73 GLY HA3 1 1
26 27158 1 1 52 GLY N N 5.710 8.541 -0.124 1.00 . A A . 73 GLY N 1 1
26 27159 1 1 52 GLY O O 3.900 10.602 -0.029 1.00 . A A . 73 GLY O 1 1
26 27160 1 1 53 GLY C C 0.854 10.509 0.375 1.00 . A A . 74 GLY C 1 1
26 27161 1 1 53 GLY CA C 1.675 10.638 1.658 1.00 . A A . 74 GLY CA 1 1
26 27162 1 1 53 GLY H H 2.754 8.936 2.353 1.00 . A A . 74 GLY H 1 1
26 27163 1 1 53 GLY HA2 H 1.020 10.408 2.498 1.00 . A A . 74 GLY HA2 1 1
26 27164 1 1 53 GLY HA3 H 2.038 11.662 1.748 1.00 . A A . 74 GLY HA3 1 1
26 27165 1 1 53 GLY N N 2.799 9.721 1.711 1.00 . A A . 74 GLY N 1 1
26 27166 1 1 53 GLY O O 0.010 11.359 0.108 1.00 . A A . 74 GLY O 1 1
26 27167 1 1 54 ILE C C -1.201 8.970 -1.202 1.00 . A A . 75 ILE C 1 1
26 27168 1 1 54 ILE CA C 0.275 9.119 -1.576 1.00 . A A . 75 ILE CA 1 1
26 27169 1 1 54 ILE CB C 0.838 7.837 -2.223 1.00 . A A . 75 ILE CB 1 1
26 27170 1 1 54 ILE CD1 C 2.477 9.077 -3.772 1.00 . A A . 75 ILE CD1 1 1
26 27171 1 1 54 ILE CG1 C 2.295 7.998 -2.698 1.00 . A A . 75 ILE CG1 1 1
26 27172 1 1 54 ILE CG2 C -0.045 7.361 -3.382 1.00 . A A . 75 ILE CG2 1 1
26 27173 1 1 54 ILE H H 1.751 8.762 -0.093 1.00 . A A . 75 ILE H 1 1
26 27174 1 1 54 ILE HA H 0.351 9.948 -2.279 1.00 . A A . 75 ILE HA 1 1
26 27175 1 1 54 ILE HB H 0.835 7.047 -1.471 1.00 . A A . 75 ILE HB 1 1
26 27176 1 1 54 ILE HD11 H 1.780 8.927 -4.595 1.00 . A A . 75 ILE HD11 1 1
26 27177 1 1 54 ILE HD12 H 2.333 10.067 -3.343 1.00 . A A . 75 ILE HD12 1 1
26 27178 1 1 54 ILE HD13 H 3.486 9.023 -4.176 1.00 . A A . 75 ILE HD13 1 1
26 27179 1 1 54 ILE HG12 H 2.939 8.236 -1.851 1.00 . A A . 75 ILE HG12 1 1
26 27180 1 1 54 ILE HG13 H 2.632 7.043 -3.108 1.00 . A A . 75 ILE HG13 1 1
26 27181 1 1 54 ILE HG21 H -0.300 8.191 -4.040 1.00 . A A . 75 ILE HG21 1 1
26 27182 1 1 54 ILE HG22 H 0.477 6.599 -3.958 1.00 . A A . 75 ILE HG22 1 1
26 27183 1 1 54 ILE HG23 H -0.962 6.927 -2.989 1.00 . A A . 75 ILE HG23 1 1
26 27184 1 1 54 ILE N N 1.052 9.427 -0.385 1.00 . A A . 75 ILE N 1 1
26 27185 1 1 54 ILE O O -2.095 9.296 -1.988 1.00 . A A . 75 ILE O 1 1
26 27186 1 1 55 ALA C C -2.653 8.878 2.013 1.00 . A A . 76 ALA C 1 1
26 27187 1 1 55 ALA CA C -2.775 8.351 0.586 1.00 . A A . 76 ALA CA 1 1
26 27188 1 1 55 ALA CB C -3.184 6.878 0.511 1.00 . A A . 76 ALA CB 1 1
26 27189 1 1 55 ALA H H -0.697 8.300 0.661 1.00 . A A . 76 ALA H 1 1
26 27190 1 1 55 ALA HA H -3.501 8.958 0.043 1.00 . A A . 76 ALA HA 1 1
26 27191 1 1 55 ALA HB1 H -2.400 6.258 0.928 1.00 . A A . 76 ALA HB1 1 1
26 27192 1 1 55 ALA HB2 H -4.099 6.699 1.067 1.00 . A A . 76 ALA HB2 1 1
26 27193 1 1 55 ALA HB3 H -3.327 6.588 -0.531 1.00 . A A . 76 ALA HB3 1 1
26 27194 1 1 55 ALA N N -1.456 8.477 0.011 1.00 . A A . 76 ALA N 1 1
26 27195 1 1 55 ALA O O -1.614 8.687 2.647 1.00 . A A . 76 ALA O 1 1
26 27196 1 1 56 LYS C C -5.186 9.961 4.319 1.00 . A A . 77 LYS C 1 1
26 27197 1 1 56 LYS CA C -3.749 10.159 3.826 1.00 . A A . 77 LYS CA 1 1
26 27198 1 1 56 LYS CB C -3.336 11.643 3.801 1.00 . A A . 77 LYS CB 1 1
26 27199 1 1 56 LYS CD C -1.162 11.873 5.171 1.00 . A A . 77 LYS CD 1 1
26 27200 1 1 56 LYS CE C 0.074 12.774 5.338 1.00 . A A . 77 LYS CE 1 1
26 27201 1 1 56 LYS CG C -1.815 11.918 3.774 1.00 . A A . 77 LYS CG 1 1
26 27202 1 1 56 LYS H H -4.508 9.718 1.934 1.00 . A A . 77 LYS H 1 1
26 27203 1 1 56 LYS HA H -3.107 9.610 4.500 1.00 . A A . 77 LYS HA 1 1
26 27204 1 1 56 LYS HB2 H -3.784 12.092 2.913 1.00 . A A . 77 LYS HB2 1 1
26 27205 1 1 56 LYS HB3 H -3.775 12.141 4.665 1.00 . A A . 77 LYS HB3 1 1
26 27206 1 1 56 LYS HD2 H -1.893 12.212 5.905 1.00 . A A . 77 LYS HD2 1 1
26 27207 1 1 56 LYS HD3 H -0.893 10.850 5.414 1.00 . A A . 77 LYS HD3 1 1
26 27208 1 1 56 LYS HE2 H -0.166 13.784 5.006 1.00 . A A . 77 LYS HE2 1 1
26 27209 1 1 56 LYS HE3 H 0.322 12.823 6.400 1.00 . A A . 77 LYS HE3 1 1
26 27210 1 1 56 LYS HG2 H -1.324 11.218 3.095 1.00 . A A . 77 LYS HG2 1 1
26 27211 1 1 56 LYS HG3 H -1.697 12.921 3.365 1.00 . A A . 77 LYS HG3 1 1
26 27212 1 1 56 LYS HZ1 H 1.086 12.220 3.631 1.00 . A A . 77 LYS HZ1 1 1
26 27213 1 1 56 LYS HZ2 H 2.040 12.931 4.754 1.00 . A A . 77 LYS HZ2 1 1
26 27214 1 1 56 LYS HZ3 H 1.592 11.383 4.952 1.00 . A A . 77 LYS HZ3 1 1
26 27215 1 1 56 LYS N N -3.673 9.595 2.490 1.00 . A A . 77 LYS N 1 1
26 27216 1 1 56 LYS NZ N 1.272 12.290 4.618 1.00 . A A . 77 LYS NZ 1 1
26 27217 1 1 56 LYS O O -6.106 9.847 3.506 1.00 . A A . 77 LYS O 1 1
26 27218 1 1 57 GLY C C -7.318 8.391 5.709 1.00 . A A . 78 GLY C 1 1
26 27219 1 1 57 GLY CA C -6.664 9.660 6.261 1.00 . A A . 78 GLY CA 1 1
26 27220 1 1 57 GLY H H -4.568 9.958 6.252 1.00 . A A . 78 GLY H 1 1
26 27221 1 1 57 GLY HA2 H -6.530 9.554 7.337 1.00 . A A . 78 GLY HA2 1 1
26 27222 1 1 57 GLY HA3 H -7.304 10.522 6.071 1.00 . A A . 78 GLY HA3 1 1
26 27223 1 1 57 GLY N N -5.369 9.900 5.641 1.00 . A A . 78 GLY N 1 1
26 27224 1 1 57 GLY O O -6.622 7.408 5.434 1.00 . A A . 78 GLY O 1 1
26 27225 1 1 58 ALA C C -8.795 6.591 3.857 1.00 . A A . 79 ALA C 1 1
26 27226 1 1 58 ALA CA C -9.481 7.386 4.966 1.00 . A A . 79 ALA CA 1 1
26 27227 1 1 58 ALA CB C -10.800 7.970 4.453 1.00 . A A . 79 ALA CB 1 1
26 27228 1 1 58 ALA H H -9.111 9.292 5.800 1.00 . A A . 79 ALA H 1 1
26 27229 1 1 58 ALA HA H -9.721 6.710 5.785 1.00 . A A . 79 ALA HA 1 1
26 27230 1 1 58 ALA HB1 H -11.436 7.163 4.088 1.00 . A A . 79 ALA HB1 1 1
26 27231 1 1 58 ALA HB2 H -11.317 8.486 5.263 1.00 . A A . 79 ALA HB2 1 1
26 27232 1 1 58 ALA HB3 H -10.613 8.670 3.638 1.00 . A A . 79 ALA HB3 1 1
26 27233 1 1 58 ALA N N -8.638 8.459 5.485 1.00 . A A . 79 ALA N 1 1
26 27234 1 1 58 ALA O O -8.904 5.369 3.811 1.00 . A A . 79 ALA O 1 1
26 27235 1 1 59 GLU C C -6.347 5.659 2.416 1.00 . A A . 80 GLU C 1 1
26 27236 1 1 59 GLU CA C -7.364 6.678 1.869 1.00 . A A . 80 GLU CA 1 1
26 27237 1 1 59 GLU CB C -6.738 7.806 1.030 1.00 . A A . 80 GLU CB 1 1
26 27238 1 1 59 GLU CD C -7.214 8.219 -1.450 1.00 . A A . 80 GLU CD 1 1
26 27239 1 1 59 GLU CG C -6.434 7.407 -0.425 1.00 . A A . 80 GLU CG 1 1
26 27240 1 1 59 GLU H H -8.001 8.286 3.098 1.00 . A A . 80 GLU H 1 1
26 27241 1 1 59 GLU HA H -8.084 6.139 1.256 1.00 . A A . 80 GLU HA 1 1
26 27242 1 1 59 GLU HB2 H -7.426 8.654 1.007 1.00 . A A . 80 GLU HB2 1 1
26 27243 1 1 59 GLU HB3 H -5.828 8.148 1.514 1.00 . A A . 80 GLU HB3 1 1
26 27244 1 1 59 GLU HG2 H -5.385 7.588 -0.634 1.00 . A A . 80 GLU HG2 1 1
26 27245 1 1 59 GLU HG3 H -6.639 6.352 -0.582 1.00 . A A . 80 GLU HG3 1 1
26 27246 1 1 59 GLU N N -8.093 7.288 2.963 1.00 . A A . 80 GLU N 1 1
26 27247 1 1 59 GLU O O -6.376 4.484 2.052 1.00 . A A . 80 GLU O 1 1
26 27248 1 1 59 GLU OE1 O -8.436 8.383 -1.261 1.00 . A A . 80 GLU OE1 1 1
26 27249 1 1 59 GLU OE2 O -6.550 8.684 -2.404 1.00 . A A . 80 GLU OE2 1 1
26 27250 1 1 60 ALA C C -5.045 4.173 4.783 1.00 . A A . 81 ALA C 1 1
26 27251 1 1 60 ALA CA C -4.426 5.233 3.871 1.00 . A A . 81 ALA CA 1 1
26 27252 1 1 60 ALA CB C -3.402 6.085 4.620 1.00 . A A . 81 ALA CB 1 1
26 27253 1 1 60 ALA H H -5.573 6.998 3.756 1.00 . A A . 81 ALA H 1 1
26 27254 1 1 60 ALA HA H -3.910 4.731 3.051 1.00 . A A . 81 ALA HA 1 1
26 27255 1 1 60 ALA HB1 H -3.066 6.902 3.985 1.00 . A A . 81 ALA HB1 1 1
26 27256 1 1 60 ALA HB2 H -3.852 6.493 5.525 1.00 . A A . 81 ALA HB2 1 1
26 27257 1 1 60 ALA HB3 H -2.538 5.475 4.880 1.00 . A A . 81 ALA HB3 1 1
26 27258 1 1 60 ALA N N -5.455 6.093 3.315 1.00 . A A . 81 ALA N 1 1
26 27259 1 1 60 ALA O O -4.628 3.018 4.752 1.00 . A A . 81 ALA O 1 1
26 27260 1 1 61 GLU C C -7.324 2.479 5.661 1.00 . A A . 82 GLU C 1 1
26 27261 1 1 61 GLU CA C -6.768 3.658 6.470 1.00 . A A . 82 GLU CA 1 1
26 27262 1 1 61 GLU CB C -7.892 4.436 7.166 1.00 . A A . 82 GLU CB 1 1
26 27263 1 1 61 GLU CD C -8.428 6.603 8.369 1.00 . A A . 82 GLU CD 1 1
26 27264 1 1 61 GLU CG C -7.361 5.553 8.081 1.00 . A A . 82 GLU CG 1 1
26 27265 1 1 61 GLU H H -6.320 5.540 5.572 1.00 . A A . 82 GLU H 1 1
26 27266 1 1 61 GLU HA H -6.102 3.264 7.236 1.00 . A A . 82 GLU HA 1 1
26 27267 1 1 61 GLU HB2 H -8.540 4.874 6.410 1.00 . A A . 82 GLU HB2 1 1
26 27268 1 1 61 GLU HB3 H -8.498 3.756 7.767 1.00 . A A . 82 GLU HB3 1 1
26 27269 1 1 61 GLU HG2 H -7.035 5.119 9.026 1.00 . A A . 82 GLU HG2 1 1
26 27270 1 1 61 GLU HG3 H -6.511 6.060 7.631 1.00 . A A . 82 GLU HG3 1 1
26 27271 1 1 61 GLU N N -6.038 4.564 5.589 1.00 . A A . 82 GLU N 1 1
26 27272 1 1 61 GLU O O -7.036 1.314 5.946 1.00 . A A . 82 GLU O 1 1
26 27273 1 1 61 GLU OE1 O -9.614 6.214 8.427 1.00 . A A . 82 GLU OE1 1 1
26 27274 1 1 61 GLU OE2 O -8.042 7.787 8.484 1.00 . A A . 82 GLU OE2 1 1
26 27275 1 1 62 ALA C C -7.626 0.944 3.138 1.00 . A A . 83 ALA C 1 1
26 27276 1 1 62 ALA CA C -8.709 1.843 3.727 1.00 . A A . 83 ALA CA 1 1
26 27277 1 1 62 ALA CB C -9.503 2.565 2.634 1.00 . A A . 83 ALA CB 1 1
26 27278 1 1 62 ALA H H -8.278 3.790 4.446 1.00 . A A . 83 ALA H 1 1
26 27279 1 1 62 ALA HA H -9.401 1.222 4.298 1.00 . A A . 83 ALA HA 1 1
26 27280 1 1 62 ALA HB1 H -8.846 3.200 2.038 1.00 . A A . 83 ALA HB1 1 1
26 27281 1 1 62 ALA HB2 H -9.981 1.837 1.982 1.00 . A A . 83 ALA HB2 1 1
26 27282 1 1 62 ALA HB3 H -10.278 3.180 3.090 1.00 . A A . 83 ALA HB3 1 1
26 27283 1 1 62 ALA N N -8.109 2.807 4.629 1.00 . A A . 83 ALA N 1 1
26 27284 1 1 62 ALA O O -7.740 -0.278 3.242 1.00 . A A . 83 ALA O 1 1
26 27285 1 1 63 VAL C C -4.976 -0.226 3.066 1.00 . A A . 84 VAL C 1 1
26 27286 1 1 63 VAL CA C -5.455 0.783 2.021 1.00 . A A . 84 VAL CA 1 1
26 27287 1 1 63 VAL CB C -4.280 1.678 1.589 1.00 . A A . 84 VAL CB 1 1
26 27288 1 1 63 VAL CG1 C -3.103 0.792 1.163 1.00 . A A . 84 VAL CG1 1 1
26 27289 1 1 63 VAL CG2 C -4.591 2.612 0.415 1.00 . A A . 84 VAL CG2 1 1
26 27290 1 1 63 VAL H H -6.547 2.562 2.499 1.00 . A A . 84 VAL H 1 1
26 27291 1 1 63 VAL HA H -5.805 0.241 1.143 1.00 . A A . 84 VAL HA 1 1
26 27292 1 1 63 VAL HB H -3.974 2.293 2.432 1.00 . A A . 84 VAL HB 1 1
26 27293 1 1 63 VAL HG11 H -3.438 0.045 0.445 1.00 . A A . 84 VAL HG11 1 1
26 27294 1 1 63 VAL HG12 H -2.339 1.412 0.700 1.00 . A A . 84 VAL HG12 1 1
26 27295 1 1 63 VAL HG13 H -2.669 0.274 2.017 1.00 . A A . 84 VAL HG13 1 1
26 27296 1 1 63 VAL HG21 H -5.658 2.809 0.332 1.00 . A A . 84 VAL HG21 1 1
26 27297 1 1 63 VAL HG22 H -4.047 3.547 0.559 1.00 . A A . 84 VAL HG22 1 1
26 27298 1 1 63 VAL HG23 H -4.243 2.170 -0.513 1.00 . A A . 84 VAL HG23 1 1
26 27299 1 1 63 VAL N N -6.580 1.546 2.550 1.00 . A A . 84 VAL N 1 1
26 27300 1 1 63 VAL O O -5.011 -1.421 2.817 1.00 . A A . 84 VAL O 1 1
26 27301 1 1 64 ALA C C -4.682 -1.808 5.569 1.00 . A A . 85 ALA C 1 1
26 27302 1 1 64 ALA CA C -3.841 -0.581 5.216 1.00 . A A . 85 ALA CA 1 1
26 27303 1 1 64 ALA CB C -3.570 0.278 6.447 1.00 . A A . 85 ALA CB 1 1
26 27304 1 1 64 ALA H H -4.549 1.247 4.383 1.00 . A A . 85 ALA H 1 1
26 27305 1 1 64 ALA HA H -2.876 -0.924 4.829 1.00 . A A . 85 ALA HA 1 1
26 27306 1 1 64 ALA HB1 H -4.503 0.667 6.859 1.00 . A A . 85 ALA HB1 1 1
26 27307 1 1 64 ALA HB2 H -3.073 -0.326 7.201 1.00 . A A . 85 ALA HB2 1 1
26 27308 1 1 64 ALA HB3 H -2.926 1.110 6.166 1.00 . A A . 85 ALA HB3 1 1
26 27309 1 1 64 ALA N N -4.492 0.249 4.213 1.00 . A A . 85 ALA N 1 1
26 27310 1 1 64 ALA O O -4.205 -2.941 5.458 1.00 . A A . 85 ALA O 1 1
26 27311 1 1 65 ALA C C -7.010 -3.671 5.252 1.00 . A A . 86 ALA C 1 1
26 27312 1 1 65 ALA CA C -6.830 -2.656 6.382 1.00 . A A . 86 ALA CA 1 1
26 27313 1 1 65 ALA CB C -8.176 -2.064 6.809 1.00 . A A . 86 ALA CB 1 1
26 27314 1 1 65 ALA H H -6.275 -0.622 6.000 1.00 . A A . 86 ALA H 1 1
26 27315 1 1 65 ALA HA H -6.393 -3.169 7.241 1.00 . A A . 86 ALA HA 1 1
26 27316 1 1 65 ALA HB1 H -8.848 -2.868 7.107 1.00 . A A . 86 ALA HB1 1 1
26 27317 1 1 65 ALA HB2 H -8.027 -1.394 7.657 1.00 . A A . 86 ALA HB2 1 1
26 27318 1 1 65 ALA HB3 H -8.623 -1.506 5.985 1.00 . A A . 86 ALA HB3 1 1
26 27319 1 1 65 ALA N N -5.935 -1.581 5.974 1.00 . A A . 86 ALA N 1 1
26 27320 1 1 65 ALA O O -6.796 -4.872 5.426 1.00 . A A . 86 ALA O 1 1
26 27321 1 1 66 TRP C C -6.271 -4.811 2.621 1.00 . A A . 87 TRP C 1 1
26 27322 1 1 66 TRP CA C -7.553 -4.013 2.890 1.00 . A A . 87 TRP CA 1 1
26 27323 1 1 66 TRP CB C -7.930 -3.097 1.726 1.00 . A A . 87 TRP CB 1 1
26 27324 1 1 66 TRP CD1 C -8.540 -4.394 -0.405 1.00 . A A . 87 TRP CD1 1 1
26 27325 1 1 66 TRP CD2 C -6.603 -3.315 -0.511 1.00 . A A . 87 TRP CD2 1 1
26 27326 1 1 66 TRP CE2 C -6.641 -4.161 -1.647 1.00 . A A . 87 TRP CE2 1 1
26 27327 1 1 66 TRP CE3 C -5.522 -2.427 -0.416 1.00 . A A . 87 TRP CE3 1 1
26 27328 1 1 66 TRP CG C -7.719 -3.631 0.348 1.00 . A A . 87 TRP CG 1 1
26 27329 1 1 66 TRP CH2 C -4.658 -3.135 -2.556 1.00 . A A . 87 TRP CH2 1 1
26 27330 1 1 66 TRP CZ2 C -5.560 -4.180 -2.542 1.00 . A A . 87 TRP CZ2 1 1
26 27331 1 1 66 TRP CZ3 C -4.697 -2.214 -1.517 1.00 . A A . 87 TRP CZ3 1 1
26 27332 1 1 66 TRP H H -7.491 -2.173 3.964 1.00 . A A . 87 TRP H 1 1
26 27333 1 1 66 TRP HA H -8.367 -4.719 3.052 1.00 . A A . 87 TRP HA 1 1
26 27334 1 1 66 TRP HB2 H -8.952 -2.746 1.859 1.00 . A A . 87 TRP HB2 1 1
26 27335 1 1 66 TRP HB3 H -7.242 -2.256 1.797 1.00 . A A . 87 TRP HB3 1 1
26 27336 1 1 66 TRP HD1 H -9.545 -4.674 -0.143 1.00 . A A . 87 TRP HD1 1 1
26 27337 1 1 66 TRP HE1 H -8.250 -5.466 -2.198 1.00 . A A . 87 TRP HE1 1 1
26 27338 1 1 66 TRP HE3 H -5.292 -1.906 0.494 1.00 . A A . 87 TRP HE3 1 1
26 27339 1 1 66 TRP HH2 H -3.887 -3.118 -3.309 1.00 . A A . 87 TRP HH2 1 1
26 27340 1 1 66 TRP HZ2 H -5.197 -5.007 -3.078 1.00 . A A . 87 TRP HZ2 1 1
26 27341 1 1 66 TRP HZ3 H -3.900 -1.521 -1.411 1.00 . A A . 87 TRP HZ3 1 1
26 27342 1 1 66 TRP N N -7.390 -3.180 4.071 1.00 . A A . 87 TRP N 1 1
26 27343 1 1 66 TRP NE1 N -7.852 -4.816 -1.531 1.00 . A A . 87 TRP NE1 1 1
26 27344 1 1 66 TRP O O -6.316 -6.009 2.382 1.00 . A A . 87 TRP O 1 1
26 27345 1 1 67 LEU C C -3.559 -5.955 3.396 1.00 . A A . 88 LEU C 1 1
26 27346 1 1 67 LEU CA C -3.841 -4.832 2.400 1.00 . A A . 88 LEU CA 1 1
26 27347 1 1 67 LEU CB C -2.716 -3.798 2.340 1.00 . A A . 88 LEU CB 1 1
26 27348 1 1 67 LEU CD1 C -0.974 -5.206 1.135 1.00 . A A . 88 LEU CD1 1 1
26 27349 1 1 67 LEU CD2 C -2.537 -3.809 -0.244 1.00 . A A . 88 LEU CD2 1 1
26 27350 1 1 67 LEU CG C -1.854 -3.970 1.089 1.00 . A A . 88 LEU CG 1 1
26 27351 1 1 67 LEU H H -5.110 -3.189 2.916 1.00 . A A . 88 LEU H 1 1
26 27352 1 1 67 LEU HA H -3.940 -5.296 1.426 1.00 . A A . 88 LEU HA 1 1
26 27353 1 1 67 LEU HB2 H -3.120 -2.790 2.305 1.00 . A A . 88 LEU HB2 1 1
26 27354 1 1 67 LEU HB3 H -2.097 -3.865 3.235 1.00 . A A . 88 LEU HB3 1 1
26 27355 1 1 67 LEU HD11 H -0.248 -5.091 0.341 1.00 . A A . 88 LEU HD11 1 1
26 27356 1 1 67 LEU HD12 H -0.469 -5.266 2.096 1.00 . A A . 88 LEU HD12 1 1
26 27357 1 1 67 LEU HD13 H -1.562 -6.106 0.964 1.00 . A A . 88 LEU HD13 1 1
26 27358 1 1 67 LEU HD21 H -2.904 -2.802 -0.133 1.00 . A A . 88 LEU HD21 1 1
26 27359 1 1 67 LEU HD22 H -1.808 -3.824 -1.055 1.00 . A A . 88 LEU HD22 1 1
26 27360 1 1 67 LEU HD23 H -3.332 -4.522 -0.437 1.00 . A A . 88 LEU HD23 1 1
26 27361 1 1 67 LEU HG H -1.288 -3.067 0.996 1.00 . A A . 88 LEU HG 1 1
26 27362 1 1 67 LEU N N -5.106 -4.174 2.683 1.00 . A A . 88 LEU N 1 1
26 27363 1 1 67 LEU O O -3.214 -7.070 3.004 1.00 . A A . 88 LEU O 1 1
26 27364 1 1 68 ALA C C -4.624 -7.864 5.455 1.00 . A A . 89 ALA C 1 1
26 27365 1 1 68 ALA CA C -3.705 -6.676 5.745 1.00 . A A . 89 ALA CA 1 1
26 27366 1 1 68 ALA CB C -4.007 -6.035 7.095 1.00 . A A . 89 ALA CB 1 1
26 27367 1 1 68 ALA H H -4.089 -4.741 4.903 1.00 . A A . 89 ALA H 1 1
26 27368 1 1 68 ALA HA H -2.691 -7.053 5.826 1.00 . A A . 89 ALA HA 1 1
26 27369 1 1 68 ALA HB1 H -3.222 -5.308 7.298 1.00 . A A . 89 ALA HB1 1 1
26 27370 1 1 68 ALA HB2 H -4.978 -5.542 7.088 1.00 . A A . 89 ALA HB2 1 1
26 27371 1 1 68 ALA HB3 H -3.994 -6.794 7.878 1.00 . A A . 89 ALA HB3 1 1
26 27372 1 1 68 ALA N N -3.766 -5.678 4.683 1.00 . A A . 89 ALA N 1 1
26 27373 1 1 68 ALA O O -4.315 -8.996 5.820 1.00 . A A . 89 ALA O 1 1
26 27374 1 1 69 GLU C C -6.213 -9.317 3.022 1.00 . A A . 90 GLU C 1 1
26 27375 1 1 69 GLU CA C -6.672 -8.636 4.330 1.00 . A A . 90 GLU CA 1 1
26 27376 1 1 69 GLU CB C -8.056 -7.967 4.283 1.00 . A A . 90 GLU CB 1 1
26 27377 1 1 69 GLU CD C -9.574 -8.920 2.443 1.00 . A A . 90 GLU CD 1 1
26 27378 1 1 69 GLU CG C -9.212 -8.917 3.928 1.00 . A A . 90 GLU CG 1 1
26 27379 1 1 69 GLU H H -5.965 -6.651 4.544 1.00 . A A . 90 GLU H 1 1
26 27380 1 1 69 GLU HA H -6.726 -9.412 5.096 1.00 . A A . 90 GLU HA 1 1
26 27381 1 1 69 GLU HB2 H -8.228 -7.548 5.278 1.00 . A A . 90 GLU HB2 1 1
26 27382 1 1 69 GLU HB3 H -8.056 -7.129 3.590 1.00 . A A . 90 GLU HB3 1 1
26 27383 1 1 69 GLU HG2 H -8.977 -9.934 4.239 1.00 . A A . 90 GLU HG2 1 1
26 27384 1 1 69 GLU HG3 H -10.100 -8.587 4.468 1.00 . A A . 90 GLU HG3 1 1
26 27385 1 1 69 GLU N N -5.738 -7.615 4.770 1.00 . A A . 90 GLU N 1 1
26 27386 1 1 69 GLU O O -6.489 -10.500 2.820 1.00 . A A . 90 GLU O 1 1
26 27387 1 1 69 GLU OE1 O -8.715 -8.528 1.626 1.00 . A A . 90 GLU OE1 1 1
26 27388 1 1 69 GLU OE2 O -10.727 -9.308 2.156 1.00 . A A . 90 GLU OE2 1 1
26 27389 1 1 70 LYS C C -4.218 -10.208 0.727 1.00 . A A . 91 LYS C 1 1
26 27390 1 1 70 LYS CA C -5.159 -9.004 0.790 1.00 . A A . 91 LYS CA 1 1
26 27391 1 1 70 LYS CB C -4.505 -7.776 0.137 1.00 . A A . 91 LYS CB 1 1
26 27392 1 1 70 LYS CD C -3.678 -8.816 -2.081 1.00 . A A . 91 LYS CD 1 1
26 27393 1 1 70 LYS CE C -2.723 -8.179 -3.085 1.00 . A A . 91 LYS CE 1 1
26 27394 1 1 70 LYS CG C -4.511 -7.723 -1.393 1.00 . A A . 91 LYS CG 1 1
26 27395 1 1 70 LYS H H -5.023 -7.748 2.490 1.00 . A A . 91 LYS H 1 1
26 27396 1 1 70 LYS HA H -6.102 -9.234 0.288 1.00 . A A . 91 LYS HA 1 1
26 27397 1 1 70 LYS HB2 H -5.068 -6.899 0.456 1.00 . A A . 91 LYS HB2 1 1
26 27398 1 1 70 LYS HB3 H -3.484 -7.661 0.505 1.00 . A A . 91 LYS HB3 1 1
26 27399 1 1 70 LYS HD2 H -3.030 -9.323 -1.368 1.00 . A A . 91 LYS HD2 1 1
26 27400 1 1 70 LYS HD3 H -4.351 -9.543 -2.541 1.00 . A A . 91 LYS HD3 1 1
26 27401 1 1 70 LYS HE2 H -3.202 -7.342 -3.591 1.00 . A A . 91 LYS HE2 1 1
26 27402 1 1 70 LYS HE3 H -1.899 -7.820 -2.462 1.00 . A A . 91 LYS HE3 1 1
26 27403 1 1 70 LYS HG2 H -5.542 -7.759 -1.749 1.00 . A A . 91 LYS HG2 1 1
26 27404 1 1 70 LYS HG3 H -4.107 -6.740 -1.641 1.00 . A A . 91 LYS HG3 1 1
26 27405 1 1 70 LYS HZ1 H -1.650 -9.838 -3.689 1.00 . A A . 91 LYS HZ1 1 1
26 27406 1 1 70 LYS HZ2 H -3.007 -9.579 -4.592 1.00 . A A . 91 LYS HZ2 1 1
26 27407 1 1 70 LYS HZ3 H -1.663 -8.655 -4.795 1.00 . A A . 91 LYS HZ3 1 1
26 27408 1 1 70 LYS N N -5.433 -8.627 2.178 1.00 . A A . 91 LYS N 1 1
26 27409 1 1 70 LYS NZ N -2.243 -9.125 -4.114 1.00 . A A . 91 LYS NZ 1 1
26 27410 1 1 70 LYS O O -4.239 -11.022 -0.198 1.00 . A A . 91 LYS O 1 1
26 27411 1 1 71 LYS C C -2.357 -12.507 1.941 1.00 . A A . 92 LYS C 1 1
26 27412 1 1 71 LYS CA C -2.116 -11.005 1.810 1.00 . A A . 92 LYS CA 1 1
26 27413 1 1 71 LYS CB C -1.431 -10.469 3.045 1.00 . A A . 92 LYS CB 1 1
26 27414 1 1 71 LYS CD C -2.081 -11.931 5.113 1.00 . A A . 92 LYS CD 1 1
26 27415 1 1 71 LYS CE C -3.404 -12.380 5.753 1.00 . A A . 92 LYS CE 1 1
26 27416 1 1 71 LYS CG C -2.296 -10.631 4.323 1.00 . A A . 92 LYS CG 1 1
26 27417 1 1 71 LYS H H -3.432 -9.488 2.381 1.00 . A A . 92 LYS H 1 1
26 27418 1 1 71 LYS HA H -1.394 -10.765 1.030 1.00 . A A . 92 LYS HA 1 1
26 27419 1 1 71 LYS HB2 H -0.477 -10.978 3.114 1.00 . A A . 92 LYS HB2 1 1
26 27420 1 1 71 LYS HB3 H -1.263 -9.416 2.786 1.00 . A A . 92 LYS HB3 1 1
26 27421 1 1 71 LYS HD2 H -1.676 -12.725 4.484 1.00 . A A . 92 LYS HD2 1 1
26 27422 1 1 71 LYS HD3 H -1.364 -11.728 5.909 1.00 . A A . 92 LYS HD3 1 1
26 27423 1 1 71 LYS HE2 H -3.199 -13.109 6.540 1.00 . A A . 92 LYS HE2 1 1
26 27424 1 1 71 LYS HE3 H -3.892 -11.517 6.208 1.00 . A A . 92 LYS HE3 1 1
26 27425 1 1 71 LYS HG2 H -2.100 -9.817 5.013 1.00 . A A . 92 LYS HG2 1 1
26 27426 1 1 71 LYS HG3 H -3.353 -10.544 4.084 1.00 . A A . 92 LYS HG3 1 1
26 27427 1 1 71 LYS HZ1 H -3.999 -13.928 4.531 1.00 . A A . 92 LYS HZ1 1 1
26 27428 1 1 71 LYS HZ2 H -5.270 -12.994 5.045 1.00 . A A . 92 LYS HZ2 1 1
26 27429 1 1 71 LYS HZ3 H -4.218 -12.522 3.848 1.00 . A A . 92 LYS HZ3 1 1
26 27430 1 1 71 LYS N N -3.343 -10.246 1.720 1.00 . A A . 92 LYS N 1 1
26 27431 1 1 71 LYS NZ N -4.304 -12.992 4.754 1.00 . A A . 92 LYS NZ 1 1
26 27432 1 1 71 LYS O O -3.451 -12.897 2.400 1.00 . A A . 92 LYS O 1 1
26 27433 1 1 71 LYS OXT O -1.415 -13.253 1.594 1.00 . A A . 92 LYS OXT 1 1
26 27434 2 2 1 HEC C1A C 6.430 0.565 0.204 1.00 . B A . 93 HEC C1A 1 1
26 27435 2 2 1 HEC C1B C 2.488 1.536 -1.119 1.00 . B A . 93 HEC C1B 1 1
26 27436 2 2 1 HEC C1C C 4.219 3.897 -4.341 1.00 . B A . 93 HEC C1C 1 1
26 27437 2 2 1 HEC C1D C 8.126 2.365 -3.301 1.00 . B A . 93 HEC C1D 1 1
26 27438 2 2 1 HEC C2A C 6.070 -0.217 1.352 1.00 . B A . 93 HEC C2A 1 1
26 27439 2 2 1 HEC C2B C 1.120 1.812 -1.449 1.00 . B A . 93 HEC C2B 1 1
26 27440 2 2 1 HEC C2C C 4.636 4.663 -5.489 1.00 . B A . 93 HEC C2C 1 1
26 27441 2 2 1 HEC C2D C 9.470 1.870 -3.100 1.00 . B A . 93 HEC C2D 1 1
26 27442 2 2 1 HEC C3A C 4.695 -0.224 1.420 1.00 . B A . 93 HEC C3A 1 1
26 27443 2 2 1 HEC C3B C 1.123 2.805 -2.405 1.00 . B A . 93 HEC C3B 1 1
26 27444 2 2 1 HEC C3C C 5.999 4.483 -5.634 1.00 . B A . 93 HEC C3C 1 1
26 27445 2 2 1 HEC C3D C 9.488 1.216 -1.884 1.00 . B A . 93 HEC C3D 1 1
26 27446 2 2 1 HEC C4A C 4.213 0.548 0.294 1.00 . B A . 93 HEC C4A 1 1
26 27447 2 2 1 HEC C4B C 2.490 2.977 -2.838 1.00 . B A . 93 HEC C4B 1 1
26 27448 2 2 1 HEC C4C C 6.420 3.597 -4.570 1.00 . B A . 93 HEC C4C 1 1
26 27449 2 2 1 HEC C4D C 8.124 1.224 -1.410 1.00 . B A . 93 HEC C4D 1 1
26 27450 2 2 1 HEC CAA C 7.078 -0.961 2.204 1.00 . B A . 93 HEC CAA 1 1
26 27451 2 2 1 HEC CAB C -0.075 3.546 -2.940 1.00 . B A . 93 HEC CAB 1 1
26 27452 2 2 1 HEC CAC C 6.868 4.967 -6.782 1.00 . B A . 93 HEC CAC 1 1
26 27453 2 2 1 HEC CAD C 10.655 0.613 -1.106 1.00 . B A . 93 HEC CAD 1 1
26 27454 2 2 1 HEC CBA C 7.769 -2.105 1.468 1.00 . B A . 93 HEC CBA 1 1
26 27455 2 2 1 HEC CBB C -0.934 4.198 -1.849 1.00 . B A . 93 HEC CBB 1 1
26 27456 2 2 1 HEC CBC C 6.931 6.489 -6.957 1.00 . B A . 93 HEC CBC 1 1
26 27457 2 2 1 HEC CBD C 11.955 1.415 -0.984 1.00 . B A . 93 HEC CBD 1 1
26 27458 2 2 1 HEC CGA C 9.065 -2.517 2.152 1.00 . B A . 93 HEC CGA 1 1
26 27459 2 2 1 HEC CGD C 12.877 1.347 -2.183 1.00 . B A . 93 HEC CGD 1 1
26 27460 2 2 1 HEC CHA C 7.732 0.668 -0.219 1.00 . B A . 93 HEC CHA 1 1
26 27461 2 2 1 HEC CHB C 2.872 0.734 -0.045 1.00 . B A . 93 HEC CHB 1 1
26 27462 2 2 1 HEC CHC C 2.909 3.830 -3.872 1.00 . B A . 93 HEC CHC 1 1
26 27463 2 2 1 HEC CHD C 7.735 3.168 -4.363 1.00 . B A . 93 HEC CHD 1 1
26 27464 2 2 1 HEC CMA C 3.850 -0.924 2.453 1.00 . B A . 93 HEC CMA 1 1
26 27465 2 2 1 HEC CMB C -0.058 1.066 -0.879 1.00 . B A . 93 HEC CMB 1 1
26 27466 2 2 1 HEC CMC C 3.703 5.433 -6.393 1.00 . B A . 93 HEC CMC 1 1
26 27467 2 2 1 HEC CMD C 10.562 1.935 -4.138 1.00 . B A . 93 HEC CMD 1 1
26 27468 2 2 1 HEC FE FE 5.247 2.084 -2.194 1.00 . B A . 93 HEC FE 1 1
26 27469 2 2 1 HEC HAA1 H 6.651 -1.407 3.078 1.00 . B A . 93 HEC HAA1 1 1
26 27470 2 2 1 HEC HAA2 H 7.817 -0.240 2.555 1.00 . B A . 93 HEC HAA2 1 1
26 27471 2 2 1 HEC HAB H 0.231 4.342 -3.608 1.00 . B A . 93 HEC HAB 1 1
26 27472 2 2 1 HEC HAC H 7.898 4.655 -6.643 1.00 . B A . 93 HEC HAC 1 1
26 27473 2 2 1 HEC HAD1 H 10.779 -0.446 -1.310 1.00 . B A . 93 HEC HAD1 1 1
26 27474 2 2 1 HEC HAD2 H 10.377 0.600 -0.070 1.00 . B A . 93 HEC HAD2 1 1
26 27475 2 2 1 HEC HBA1 H 7.998 -1.782 0.463 1.00 . B A . 93 HEC HBA1 1 1
26 27476 2 2 1 HEC HBA2 H 7.097 -2.960 1.409 1.00 . B A . 93 HEC HBA2 1 1
26 27477 2 2 1 HEC HBB1 H -1.766 4.733 -2.306 1.00 . B A . 93 HEC HBB1 1 1
26 27478 2 2 1 HEC HBB2 H -1.339 3.461 -1.159 1.00 . B A . 93 HEC HBB2 1 1
26 27479 2 2 1 HEC HBB3 H -0.324 4.901 -1.280 1.00 . B A . 93 HEC HBB3 1 1
26 27480 2 2 1 HEC HBC1 H 5.944 6.937 -7.043 1.00 . B A . 93 HEC HBC1 1 1
26 27481 2 2 1 HEC HBC2 H 7.436 6.925 -6.098 1.00 . B A . 93 HEC HBC2 1 1
26 27482 2 2 1 HEC HBC3 H 7.506 6.727 -7.853 1.00 . B A . 93 HEC HBC3 1 1
26 27483 2 2 1 HEC HBD1 H 12.534 1.009 -0.155 1.00 . B A . 93 HEC HBD1 1 1
26 27484 2 2 1 HEC HBD2 H 11.702 2.445 -0.742 1.00 . B A . 93 HEC HBD2 1 1
26 27485 2 2 1 HEC HHA H 8.476 0.215 0.398 1.00 . B A . 93 HEC HHA 1 1
26 27486 2 2 1 HEC HHB H 2.086 0.314 0.571 1.00 . B A . 93 HEC HHB 1 1
26 27487 2 2 1 HEC HHC H 2.186 4.444 -4.379 1.00 . B A . 93 HEC HHC 1 1
26 27488 2 2 1 HEC HHD H 8.517 3.534 -4.996 1.00 . B A . 93 HEC HHD 1 1
26 27489 2 2 1 HEC HMA1 H 3.397 -1.811 2.009 1.00 . B A . 93 HEC HMA1 1 1
26 27490 2 2 1 HEC HMA2 H 4.445 -1.222 3.314 1.00 . B A . 93 HEC HMA2 1 1
26 27491 2 2 1 HEC HMA3 H 3.076 -0.240 2.795 1.00 . B A . 93 HEC HMA3 1 1
26 27492 2 2 1 HEC HMB1 H 0.113 -0.005 -0.991 1.00 . B A . 93 HEC HMB1 1 1
26 27493 2 2 1 HEC HMB2 H -0.159 1.302 0.177 1.00 . B A . 93 HEC HMB2 1 1
26 27494 2 2 1 HEC HMB3 H -0.976 1.312 -1.400 1.00 . B A . 93 HEC HMB3 1 1
26 27495 2 2 1 HEC HMC1 H 4.188 5.734 -7.315 1.00 . B A . 93 HEC HMC1 1 1
26 27496 2 2 1 HEC HMC2 H 2.862 4.795 -6.663 1.00 . B A . 93 HEC HMC2 1 1
26 27497 2 2 1 HEC HMC3 H 3.330 6.315 -5.873 1.00 . B A . 93 HEC HMC3 1 1
26 27498 2 2 1 HEC HMD1 H 10.126 2.020 -5.137 1.00 . B A . 93 HEC HMD1 1 1
26 27499 2 2 1 HEC HMD2 H 11.210 2.790 -3.954 1.00 . B A . 93 HEC HMD2 1 1
26 27500 2 2 1 HEC HMD3 H 11.146 1.019 -4.121 1.00 . B A . 93 HEC HMD3 1 1
26 27501 2 2 1 HEC NA N 5.304 1.029 -0.378 1.00 . B A . 93 HEC NA 1 1
26 27502 2 2 1 HEC NB N 3.261 2.185 -2.042 1.00 . B A . 93 HEC NB 1 1
26 27503 2 2 1 HEC NC N 5.306 3.266 -3.851 1.00 . B A . 93 HEC NC 1 1
26 27504 2 2 1 HEC ND N 7.356 1.894 -2.300 1.00 . B A . 93 HEC ND 1 1
26 27505 2 2 1 HEC O1A O 9.899 -1.614 2.386 1.00 . B A . 93 HEC O1A 1 1
26 27506 2 2 1 HEC O1D O 13.418 2.422 -2.516 1.00 . B A . 93 HEC O1D 1 1
26 27507 2 2 1 HEC O2A O 9.197 -3.728 2.425 1.00 . B A . 93 HEC O2A 1 1
26 27508 2 2 1 HEC O2D O 13.042 0.230 -2.718 1.00 . B A . 93 HEC O2D 1 1
27 27509 1 1 1 VAL C C -11.898 3.471 -0.359 1.00 . A A . 22 VAL C 1 1
27 27510 1 1 1 VAL CA C -12.310 4.837 0.150 1.00 . A A . 22 VAL CA 1 1
27 27511 1 1 1 VAL CB C -11.224 5.907 -0.048 1.00 . A A . 22 VAL CB 1 1
27 27512 1 1 1 VAL CG1 C -11.016 6.206 -1.541 1.00 . A A . 22 VAL CG1 1 1
27 27513 1 1 1 VAL CG2 C -11.588 7.221 0.652 1.00 . A A . 22 VAL CG2 1 1
27 27514 1 1 1 VAL H1 H -13.074 3.682 1.427 1.00 . A A . 22 VAL H1 1 1
27 27515 1 1 1 VAL H2 H -11.757 4.458 2.040 1.00 . A A . 22 VAL H2 1 1
27 27516 1 1 1 VAL H3 H -13.233 5.285 1.926 1.00 . A A . 22 VAL H3 1 1
27 27517 1 1 1 VAL HA H -13.232 5.149 -0.341 1.00 . A A . 22 VAL HA 1 1
27 27518 1 1 1 VAL HB H -10.295 5.528 0.371 1.00 . A A . 22 VAL HB 1 1
27 27519 1 1 1 VAL HG11 H -11.967 6.461 -2.009 1.00 . A A . 22 VAL HG11 1 1
27 27520 1 1 1 VAL HG12 H -10.329 7.043 -1.659 1.00 . A A . 22 VAL HG12 1 1
27 27521 1 1 1 VAL HG13 H -10.588 5.343 -2.050 1.00 . A A . 22 VAL HG13 1 1
27 27522 1 1 1 VAL HG21 H -11.791 7.056 1.707 1.00 . A A . 22 VAL HG21 1 1
27 27523 1 1 1 VAL HG22 H -10.750 7.916 0.570 1.00 . A A . 22 VAL HG22 1 1
27 27524 1 1 1 VAL HG23 H -12.465 7.667 0.182 1.00 . A A . 22 VAL HG23 1 1
27 27525 1 1 1 VAL N N -12.626 4.584 1.540 1.00 . A A . 22 VAL N 1 1
27 27526 1 1 1 VAL O O -11.499 2.612 0.421 1.00 . A A . 22 VAL O 1 1
27 27527 1 1 2 ASP C C -10.539 1.614 -2.339 1.00 . A A . 23 ASP C 1 1
27 27528 1 1 2 ASP CA C -12.018 1.978 -2.279 1.00 . A A . 23 ASP CA 1 1
27 27529 1 1 2 ASP CB C -12.634 2.084 -3.674 1.00 . A A . 23 ASP CB 1 1
27 27530 1 1 2 ASP CG C -14.128 2.328 -3.573 1.00 . A A . 23 ASP CG 1 1
27 27531 1 1 2 ASP H H -12.748 3.971 -1.969 1.00 . A A . 23 ASP H 1 1
27 27532 1 1 2 ASP HA H -12.569 1.221 -1.716 1.00 . A A . 23 ASP HA 1 1
27 27533 1 1 2 ASP HB2 H -12.184 2.919 -4.208 1.00 . A A . 23 ASP HB2 1 1
27 27534 1 1 2 ASP HB3 H -12.459 1.162 -4.230 1.00 . A A . 23 ASP HB3 1 1
27 27535 1 1 2 ASP N N -12.126 3.267 -1.629 1.00 . A A . 23 ASP N 1 1
27 27536 1 1 2 ASP O O -9.790 2.069 -3.203 1.00 . A A . 23 ASP O 1 1
27 27537 1 1 2 ASP OD1 O -14.831 1.374 -3.185 1.00 . A A . 23 ASP OD1 1 1
27 27538 1 1 2 ASP OD2 O -14.518 3.492 -3.806 1.00 . A A . 23 ASP OD2 1 1
27 27539 1 1 3 ALA C C -8.043 -0.029 -2.345 1.00 . A A . 24 ALA C 1 1
27 27540 1 1 3 ALA CA C -8.748 0.474 -1.095 1.00 . A A . 24 ALA CA 1 1
27 27541 1 1 3 ALA CB C -8.686 -0.593 -0.014 1.00 . A A . 24 ALA CB 1 1
27 27542 1 1 3 ALA H H -10.814 0.551 -0.662 1.00 . A A . 24 ALA H 1 1
27 27543 1 1 3 ALA HA H -8.254 1.367 -0.727 1.00 . A A . 24 ALA HA 1 1
27 27544 1 1 3 ALA HB1 H -7.636 -0.789 0.181 1.00 . A A . 24 ALA HB1 1 1
27 27545 1 1 3 ALA HB2 H -9.170 -0.260 0.898 1.00 . A A . 24 ALA HB2 1 1
27 27546 1 1 3 ALA HB3 H -9.180 -1.502 -0.360 1.00 . A A . 24 ALA HB3 1 1
27 27547 1 1 3 ALA N N -10.133 0.797 -1.366 1.00 . A A . 24 ALA N 1 1
27 27548 1 1 3 ALA O O -6.986 0.477 -2.727 1.00 . A A . 24 ALA O 1 1
27 27549 1 1 4 GLU C C -8.009 -0.505 -5.256 1.00 . A A . 25 GLU C 1 1
27 27550 1 1 4 GLU CA C -8.041 -1.579 -4.179 1.00 . A A . 25 GLU CA 1 1
27 27551 1 1 4 GLU CB C -8.673 -2.905 -4.613 1.00 . A A . 25 GLU CB 1 1
27 27552 1 1 4 GLU CD C -10.346 -4.113 -6.007 1.00 . A A . 25 GLU CD 1 1
27 27553 1 1 4 GLU CG C -9.759 -2.752 -5.670 1.00 . A A . 25 GLU CG 1 1
27 27554 1 1 4 GLU H H -9.507 -1.419 -2.641 1.00 . A A . 25 GLU H 1 1
27 27555 1 1 4 GLU HA H -7.007 -1.806 -3.929 1.00 . A A . 25 GLU HA 1 1
27 27556 1 1 4 GLU HB2 H -7.897 -3.543 -5.040 1.00 . A A . 25 GLU HB2 1 1
27 27557 1 1 4 GLU HB3 H -9.107 -3.416 -3.754 1.00 . A A . 25 GLU HB3 1 1
27 27558 1 1 4 GLU HG2 H -10.548 -2.132 -5.249 1.00 . A A . 25 GLU HG2 1 1
27 27559 1 1 4 GLU HG3 H -9.333 -2.311 -6.582 1.00 . A A . 25 GLU HG3 1 1
27 27560 1 1 4 GLU N N -8.636 -1.040 -2.981 1.00 . A A . 25 GLU N 1 1
27 27561 1 1 4 GLU O O -6.980 -0.358 -5.886 1.00 . A A . 25 GLU O 1 1
27 27562 1 1 4 GLU OE1 O -11.268 -4.523 -5.271 1.00 . A A . 25 GLU OE1 1 1
27 27563 1 1 4 GLU OE2 O -9.830 -4.727 -6.963 1.00 . A A . 25 GLU OE2 1 1
27 27564 1 1 5 ALA C C -7.976 2.282 -6.360 1.00 . A A . 26 ALA C 1 1
27 27565 1 1 5 ALA CA C -9.121 1.282 -6.509 1.00 . A A . 26 ALA CA 1 1
27 27566 1 1 5 ALA CB C -10.464 2.008 -6.524 1.00 . A A . 26 ALA CB 1 1
27 27567 1 1 5 ALA H H -9.885 0.154 -4.858 1.00 . A A . 26 ALA H 1 1
27 27568 1 1 5 ALA HA H -9.012 0.769 -7.466 1.00 . A A . 26 ALA HA 1 1
27 27569 1 1 5 ALA HB1 H -10.513 2.650 -7.405 1.00 . A A . 26 ALA HB1 1 1
27 27570 1 1 5 ALA HB2 H -11.284 1.290 -6.558 1.00 . A A . 26 ALA HB2 1 1
27 27571 1 1 5 ALA HB3 H -10.551 2.633 -5.639 1.00 . A A . 26 ALA HB3 1 1
27 27572 1 1 5 ALA N N -9.079 0.273 -5.454 1.00 . A A . 26 ALA N 1 1
27 27573 1 1 5 ALA O O -7.253 2.531 -7.323 1.00 . A A . 26 ALA O 1 1
27 27574 1 1 6 VAL C C -5.398 2.773 -5.260 1.00 . A A . 27 VAL C 1 1
27 27575 1 1 6 VAL CA C -6.596 3.577 -4.793 1.00 . A A . 27 VAL CA 1 1
27 27576 1 1 6 VAL CB C -6.566 3.871 -3.278 1.00 . A A . 27 VAL CB 1 1
27 27577 1 1 6 VAL CG1 C -5.241 4.494 -2.807 1.00 . A A . 27 VAL CG1 1 1
27 27578 1 1 6 VAL CG2 C -7.699 4.831 -2.900 1.00 . A A . 27 VAL CG2 1 1
27 27579 1 1 6 VAL H H -8.440 2.560 -4.409 1.00 . A A . 27 VAL H 1 1
27 27580 1 1 6 VAL HA H -6.505 4.524 -5.339 1.00 . A A . 27 VAL HA 1 1
27 27581 1 1 6 VAL HB H -6.707 2.944 -2.726 1.00 . A A . 27 VAL HB 1 1
27 27582 1 1 6 VAL HG11 H -5.264 4.616 -1.725 1.00 . A A . 27 VAL HG11 1 1
27 27583 1 1 6 VAL HG12 H -4.391 3.858 -3.054 1.00 . A A . 27 VAL HG12 1 1
27 27584 1 1 6 VAL HG13 H -5.102 5.472 -3.263 1.00 . A A . 27 VAL HG13 1 1
27 27585 1 1 6 VAL HG21 H -8.661 4.428 -3.212 1.00 . A A . 27 VAL HG21 1 1
27 27586 1 1 6 VAL HG22 H -7.715 4.973 -1.819 1.00 . A A . 27 VAL HG22 1 1
27 27587 1 1 6 VAL HG23 H -7.548 5.796 -3.385 1.00 . A A . 27 VAL HG23 1 1
27 27588 1 1 6 VAL N N -7.797 2.826 -5.149 1.00 . A A . 27 VAL N 1 1
27 27589 1 1 6 VAL O O -4.654 3.250 -6.108 1.00 . A A . 27 VAL O 1 1
27 27590 1 1 7 VAL C C -3.548 0.629 -6.361 1.00 . A A . 28 VAL C 1 1
27 27591 1 1 7 VAL CA C -3.843 1.013 -4.900 1.00 . A A . 28 VAL CA 1 1
27 27592 1 1 7 VAL CB C -3.698 -0.040 -3.802 1.00 . A A . 28 VAL CB 1 1
27 27593 1 1 7 VAL CG1 C -2.408 -0.860 -3.894 1.00 . A A . 28 VAL CG1 1 1
27 27594 1 1 7 VAL CG2 C -3.783 0.686 -2.440 1.00 . A A . 28 VAL CG2 1 1
27 27595 1 1 7 VAL H H -5.818 1.049 -4.148 1.00 . A A . 28 VAL H 1 1
27 27596 1 1 7 VAL HA H -3.166 1.824 -4.671 1.00 . A A . 28 VAL HA 1 1
27 27597 1 1 7 VAL HB H -4.557 -0.697 -3.902 1.00 . A A . 28 VAL HB 1 1
27 27598 1 1 7 VAL HG11 H -1.954 -1.027 -2.917 1.00 . A A . 28 VAL HG11 1 1
27 27599 1 1 7 VAL HG12 H -2.607 -1.815 -4.367 1.00 . A A . 28 VAL HG12 1 1
27 27600 1 1 7 VAL HG13 H -1.699 -0.342 -4.510 1.00 . A A . 28 VAL HG13 1 1
27 27601 1 1 7 VAL HG21 H -4.100 0.021 -1.646 1.00 . A A . 28 VAL HG21 1 1
27 27602 1 1 7 VAL HG22 H -2.822 1.107 -2.169 1.00 . A A . 28 VAL HG22 1 1
27 27603 1 1 7 VAL HG23 H -4.503 1.496 -2.451 1.00 . A A . 28 VAL HG23 1 1
27 27604 1 1 7 VAL N N -5.170 1.563 -4.756 1.00 . A A . 28 VAL N 1 1
27 27605 1 1 7 VAL O O -2.446 0.871 -6.864 1.00 . A A . 28 VAL O 1 1
27 27606 1 1 8 GLN C C -4.565 1.201 -9.352 1.00 . A A . 29 GLN C 1 1
27 27607 1 1 8 GLN CA C -4.742 -0.058 -8.489 1.00 . A A . 29 GLN CA 1 1
27 27608 1 1 8 GLN CB C -6.108 -0.740 -8.740 1.00 . A A . 29 GLN CB 1 1
27 27609 1 1 8 GLN CD C -5.164 -3.070 -9.001 1.00 . A A . 29 GLN CD 1 1
27 27610 1 1 8 GLN CG C -6.150 -2.191 -8.237 1.00 . A A . 29 GLN CG 1 1
27 27611 1 1 8 GLN H H -5.464 0.158 -6.542 1.00 . A A . 29 GLN H 1 1
27 27612 1 1 8 GLN HA H -3.959 -0.743 -8.796 1.00 . A A . 29 GLN HA 1 1
27 27613 1 1 8 GLN HB2 H -6.908 -0.168 -8.271 1.00 . A A . 29 GLN HB2 1 1
27 27614 1 1 8 GLN HB3 H -6.356 -0.778 -9.797 1.00 . A A . 29 GLN HB3 1 1
27 27615 1 1 8 GLN HE21 H -3.995 -3.310 -7.355 1.00 . A A . 29 GLN HE21 1 1
27 27616 1 1 8 GLN HE22 H -3.387 -4.037 -8.830 1.00 . A A . 29 GLN HE22 1 1
27 27617 1 1 8 GLN HG2 H -5.931 -2.229 -7.171 1.00 . A A . 29 GLN HG2 1 1
27 27618 1 1 8 GLN HG3 H -7.155 -2.585 -8.392 1.00 . A A . 29 GLN HG3 1 1
27 27619 1 1 8 GLN N N -4.601 0.197 -7.061 1.00 . A A . 29 GLN N 1 1
27 27620 1 1 8 GLN NE2 N -4.111 -3.524 -8.330 1.00 . A A . 29 GLN NE2 1 1
27 27621 1 1 8 GLN O O -4.622 1.099 -10.574 1.00 . A A . 29 GLN O 1 1
27 27622 1 1 8 GLN OE1 O -5.329 -3.309 -10.192 1.00 . A A . 29 GLN OE1 1 1
27 27623 1 1 9 GLN C C -2.894 4.459 -8.871 1.00 . A A . 30 GLN C 1 1
27 27624 1 1 9 GLN CA C -3.999 3.594 -9.503 1.00 . A A . 30 GLN CA 1 1
27 27625 1 1 9 GLN CB C -5.290 4.394 -9.750 1.00 . A A . 30 GLN CB 1 1
27 27626 1 1 9 GLN CD C -6.794 5.268 -11.603 1.00 . A A . 30 GLN CD 1 1
27 27627 1 1 9 GLN CG C -5.454 4.632 -11.258 1.00 . A A . 30 GLN CG 1 1
27 27628 1 1 9 GLN H H -4.516 2.441 -7.768 1.00 . A A . 30 GLN H 1 1
27 27629 1 1 9 GLN HA H -3.578 3.296 -10.464 1.00 . A A . 30 GLN HA 1 1
27 27630 1 1 9 GLN HB2 H -6.153 3.829 -9.393 1.00 . A A . 30 GLN HB2 1 1
27 27631 1 1 9 GLN HB3 H -5.269 5.337 -9.201 1.00 . A A . 30 GLN HB3 1 1
27 27632 1 1 9 GLN HE21 H -6.161 7.113 -11.020 1.00 . A A . 30 GLN HE21 1 1
27 27633 1 1 9 GLN HE22 H -7.805 7.005 -11.634 1.00 . A A . 30 GLN HE22 1 1
27 27634 1 1 9 GLN HG2 H -4.642 5.265 -11.621 1.00 . A A . 30 GLN HG2 1 1
27 27635 1 1 9 GLN HG3 H -5.403 3.673 -11.775 1.00 . A A . 30 GLN HG3 1 1
27 27636 1 1 9 GLN N N -4.324 2.377 -8.759 1.00 . A A . 30 GLN N 1 1
27 27637 1 1 9 GLN NE2 N -6.924 6.575 -11.395 1.00 . A A . 30 GLN NE2 1 1
27 27638 1 1 9 GLN O O -2.265 5.253 -9.567 1.00 . A A . 30 GLN O 1 1
27 27639 1 1 9 GLN OE1 O -7.708 4.598 -12.070 1.00 . A A . 30 GLN OE1 1 1
27 27640 1 1 10 LYS C C -0.474 4.442 -6.448 1.00 . A A . 31 LYS C 1 1
27 27641 1 1 10 LYS CA C -1.783 5.170 -6.763 1.00 . A A . 31 LYS CA 1 1
27 27642 1 1 10 LYS CB C -2.544 5.560 -5.483 1.00 . A A . 31 LYS CB 1 1
27 27643 1 1 10 LYS CD C -2.792 8.056 -5.239 1.00 . A A . 31 LYS CD 1 1
27 27644 1 1 10 LYS CE C -3.772 9.236 -5.217 1.00 . A A . 31 LYS CE 1 1
27 27645 1 1 10 LYS CG C -3.479 6.761 -5.696 1.00 . A A . 31 LYS CG 1 1
27 27646 1 1 10 LYS H H -3.196 3.656 -7.046 1.00 . A A . 31 LYS H 1 1
27 27647 1 1 10 LYS HA H -1.518 6.082 -7.301 1.00 . A A . 31 LYS HA 1 1
27 27648 1 1 10 LYS HB2 H -3.116 4.712 -5.125 1.00 . A A . 31 LYS HB2 1 1
27 27649 1 1 10 LYS HB3 H -1.873 5.782 -4.667 1.00 . A A . 31 LYS HB3 1 1
27 27650 1 1 10 LYS HD2 H -2.440 7.898 -4.218 1.00 . A A . 31 LYS HD2 1 1
27 27651 1 1 10 LYS HD3 H -1.935 8.271 -5.880 1.00 . A A . 31 LYS HD3 1 1
27 27652 1 1 10 LYS HE2 H -3.984 9.564 -6.236 1.00 . A A . 31 LYS HE2 1 1
27 27653 1 1 10 LYS HE3 H -4.706 8.916 -4.753 1.00 . A A . 31 LYS HE3 1 1
27 27654 1 1 10 LYS HG2 H -3.790 6.825 -6.740 1.00 . A A . 31 LYS HG2 1 1
27 27655 1 1 10 LYS HG3 H -4.369 6.610 -5.085 1.00 . A A . 31 LYS HG3 1 1
27 27656 1 1 10 LYS HZ1 H -2.439 10.772 -4.851 1.00 . A A . 31 LYS HZ1 1 1
27 27657 1 1 10 LYS HZ2 H -3.966 11.061 -4.281 1.00 . A A . 31 LYS HZ2 1 1
27 27658 1 1 10 LYS HZ3 H -2.965 10.023 -3.494 1.00 . A A . 31 LYS HZ3 1 1
27 27659 1 1 10 LYS N N -2.659 4.332 -7.565 1.00 . A A . 31 LYS N 1 1
27 27660 1 1 10 LYS NZ N -3.251 10.361 -4.413 1.00 . A A . 31 LYS NZ 1 1
27 27661 1 1 10 LYS O O 0.523 5.107 -6.170 1.00 . A A . 31 LYS O 1 1
27 27662 1 1 11 CYS C C 1.246 1.482 -7.228 1.00 . A A . 32 CYS C 1 1
27 27663 1 1 11 CYS CA C 0.701 2.314 -6.072 1.00 . A A . 32 CYS CA 1 1
27 27664 1 1 11 CYS CB C 0.365 1.411 -4.890 1.00 . A A . 32 CYS CB 1 1
27 27665 1 1 11 CYS H H -1.311 2.589 -6.686 1.00 . A A . 32 CYS H 1 1
27 27666 1 1 11 CYS HA H 1.509 2.966 -5.763 1.00 . A A . 32 CYS HA 1 1
27 27667 1 1 11 CYS HB2 H -0.061 0.515 -5.327 1.00 . A A . 32 CYS HB2 1 1
27 27668 1 1 11 CYS HB3 H 1.270 1.100 -4.372 1.00 . A A . 32 CYS HB3 1 1
27 27669 1 1 11 CYS N N -0.462 3.101 -6.472 1.00 . A A . 32 CYS N 1 1
27 27670 1 1 11 CYS O O 2.466 1.404 -7.391 1.00 . A A . 32 CYS O 1 1
27 27671 1 1 11 CYS SG S -0.846 2.134 -3.736 1.00 . A A . 32 CYS SG 1 1
27 27672 1 1 12 ILE C C 1.805 0.835 -10.053 1.00 . A A . 33 ILE C 1 1
27 27673 1 1 12 ILE CA C 0.784 0.085 -9.196 1.00 . A A . 33 ILE CA 1 1
27 27674 1 1 12 ILE CB C -0.400 -0.385 -10.058 1.00 . A A . 33 ILE CB 1 1
27 27675 1 1 12 ILE CD1 C -2.054 0.279 -11.871 1.00 . A A . 33 ILE CD1 1 1
27 27676 1 1 12 ILE CG1 C -1.201 0.765 -10.696 1.00 . A A . 33 ILE CG1 1 1
27 27677 1 1 12 ILE CG2 C -1.304 -1.328 -9.257 1.00 . A A . 33 ILE CG2 1 1
27 27678 1 1 12 ILE H H -0.629 0.933 -7.830 1.00 . A A . 33 ILE H 1 1
27 27679 1 1 12 ILE HA H 1.280 -0.803 -8.803 1.00 . A A . 33 ILE HA 1 1
27 27680 1 1 12 ILE HB H 0.035 -0.967 -10.867 1.00 . A A . 33 ILE HB 1 1
27 27681 1 1 12 ILE HD11 H -2.797 -0.447 -11.545 1.00 . A A . 33 ILE HD11 1 1
27 27682 1 1 12 ILE HD12 H -2.567 1.131 -12.319 1.00 . A A . 33 ILE HD12 1 1
27 27683 1 1 12 ILE HD13 H -1.418 -0.180 -12.629 1.00 . A A . 33 ILE HD13 1 1
27 27684 1 1 12 ILE HG12 H -1.825 1.246 -9.944 1.00 . A A . 33 ILE HG12 1 1
27 27685 1 1 12 ILE HG13 H -0.533 1.514 -11.116 1.00 . A A . 33 ILE HG13 1 1
27 27686 1 1 12 ILE HG21 H -2.065 -1.771 -9.896 1.00 . A A . 33 ILE HG21 1 1
27 27687 1 1 12 ILE HG22 H -0.717 -2.127 -8.814 1.00 . A A . 33 ILE HG22 1 1
27 27688 1 1 12 ILE HG23 H -1.787 -0.790 -8.454 1.00 . A A . 33 ILE HG23 1 1
27 27689 1 1 12 ILE N N 0.362 0.885 -8.046 1.00 . A A . 33 ILE N 1 1
27 27690 1 1 12 ILE O O 2.687 0.214 -10.642 1.00 . A A . 33 ILE O 1 1
27 27691 1 1 13 SER C C 4.075 2.659 -10.503 1.00 . A A . 34 SER C 1 1
27 27692 1 1 13 SER CA C 2.617 3.104 -10.683 1.00 . A A . 34 SER CA 1 1
27 27693 1 1 13 SER CB C 2.359 4.499 -10.091 1.00 . A A . 34 SER CB 1 1
27 27694 1 1 13 SER H H 0.899 2.552 -9.580 1.00 . A A . 34 SER H 1 1
27 27695 1 1 13 SER HA H 2.390 3.136 -11.749 1.00 . A A . 34 SER HA 1 1
27 27696 1 1 13 SER HB2 H 1.287 4.708 -10.104 1.00 . A A . 34 SER HB2 1 1
27 27697 1 1 13 SER HB3 H 2.717 4.537 -9.061 1.00 . A A . 34 SER HB3 1 1
27 27698 1 1 13 SER HG H 2.761 6.366 -10.515 1.00 . A A . 34 SER HG 1 1
27 27699 1 1 13 SER N N 1.686 2.168 -10.077 1.00 . A A . 34 SER N 1 1
27 27700 1 1 13 SER O O 4.847 2.716 -11.458 1.00 . A A . 34 SER O 1 1
27 27701 1 1 13 SER OG O 3.002 5.500 -10.855 1.00 . A A . 34 SER OG 1 1
27 27702 1 1 14 CYS C C 5.677 0.150 -8.692 1.00 . A A . 35 CYS C 1 1
27 27703 1 1 14 CYS CA C 5.763 1.645 -9.021 1.00 . A A . 35 CYS CA 1 1
27 27704 1 1 14 CYS CB C 6.484 2.450 -7.927 1.00 . A A . 35 CYS CB 1 1
27 27705 1 1 14 CYS H H 3.737 2.122 -8.569 1.00 . A A . 35 CYS H 1 1
27 27706 1 1 14 CYS HA H 6.381 1.732 -9.915 1.00 . A A . 35 CYS HA 1 1
27 27707 1 1 14 CYS HB2 H 6.178 2.134 -6.928 1.00 . A A . 35 CYS HB2 1 1
27 27708 1 1 14 CYS HB3 H 7.555 2.255 -7.999 1.00 . A A . 35 CYS HB3 1 1
27 27709 1 1 14 CYS N N 4.439 2.193 -9.298 1.00 . A A . 35 CYS N 1 1
27 27710 1 1 14 CYS O O 6.481 -0.634 -9.188 1.00 . A A . 35 CYS O 1 1
27 27711 1 1 14 CYS SG S 6.208 4.234 -8.172 1.00 . A A . 35 CYS SG 1 1
27 27712 1 1 15 HIS C C 4.163 -2.647 -8.454 1.00 . A A . 36 HIS C 1 1
27 27713 1 1 15 HIS CA C 4.639 -1.646 -7.389 1.00 . A A . 36 HIS CA 1 1
27 27714 1 1 15 HIS CB C 3.801 -1.690 -6.106 1.00 . A A . 36 HIS CB 1 1
27 27715 1 1 15 HIS CD2 C 4.347 0.163 -4.394 1.00 . A A . 36 HIS CD2 1 1
27 27716 1 1 15 HIS CE1 C 5.854 -0.880 -3.195 1.00 . A A . 36 HIS CE1 1 1
27 27717 1 1 15 HIS CG C 4.520 -1.094 -4.919 1.00 . A A . 36 HIS CG 1 1
27 27718 1 1 15 HIS H H 4.050 0.406 -7.500 1.00 . A A . 36 HIS H 1 1
27 27719 1 1 15 HIS HA H 5.642 -1.973 -7.119 1.00 . A A . 36 HIS HA 1 1
27 27720 1 1 15 HIS HB2 H 2.858 -1.168 -6.268 1.00 . A A . 36 HIS HB2 1 1
27 27721 1 1 15 HIS HB3 H 3.580 -2.732 -5.866 1.00 . A A . 36 HIS HB3 1 1
27 27722 1 1 15 HIS HD1 H 5.834 -2.681 -4.287 1.00 . A A . 36 HIS HD1 1 1
27 27723 1 1 15 HIS HD2 H 3.661 0.916 -4.754 1.00 . A A . 36 HIS HD2 1 1
27 27724 1 1 15 HIS HE1 H 6.580 -1.107 -2.430 1.00 . A A . 36 HIS HE1 1 1
27 27725 1 1 15 HIS N N 4.715 -0.268 -7.867 1.00 . A A . 36 HIS N 1 1
27 27726 1 1 15 HIS ND1 N 5.476 -1.734 -4.160 1.00 . A A . 36 HIS ND1 1 1
27 27727 1 1 15 HIS NE2 N 5.200 0.290 -3.292 1.00 . A A . 36 HIS NE2 1 1
27 27728 1 1 15 HIS O O 4.365 -3.851 -8.282 1.00 . A A . 36 HIS O 1 1
27 27729 1 1 16 GLY C C 1.663 -3.482 -10.391 1.00 . A A . 37 GLY C 1 1
27 27730 1 1 16 GLY CA C 3.104 -3.036 -10.648 1.00 . A A . 37 GLY CA 1 1
27 27731 1 1 16 GLY H H 3.472 -1.184 -9.688 1.00 . A A . 37 GLY H 1 1
27 27732 1 1 16 GLY HA2 H 3.143 -2.460 -11.573 1.00 . A A . 37 GLY HA2 1 1
27 27733 1 1 16 GLY HA3 H 3.734 -3.919 -10.761 1.00 . A A . 37 GLY HA3 1 1
27 27734 1 1 16 GLY N N 3.592 -2.184 -9.570 1.00 . A A . 37 GLY N 1 1
27 27735 1 1 16 GLY O O 1.244 -3.559 -9.241 1.00 . A A . 37 GLY O 1 1
27 27736 1 1 17 GLY C C -0.952 -4.951 -10.266 1.00 . A A . 38 GLY C 1 1
27 27737 1 1 17 GLY CA C -0.519 -4.088 -11.454 1.00 . A A . 38 GLY CA 1 1
27 27738 1 1 17 GLY H H 1.348 -3.699 -12.371 1.00 . A A . 38 GLY H 1 1
27 27739 1 1 17 GLY HA2 H -1.092 -3.163 -11.461 1.00 . A A . 38 GLY HA2 1 1
27 27740 1 1 17 GLY HA3 H -0.753 -4.631 -12.370 1.00 . A A . 38 GLY HA3 1 1
27 27741 1 1 17 GLY N N 0.911 -3.766 -11.464 1.00 . A A . 38 GLY N 1 1
27 27742 1 1 17 GLY O O -1.744 -4.526 -9.427 1.00 . A A . 38 GLY O 1 1
27 27743 1 1 18 ASP C C -0.125 -6.862 -7.824 1.00 . A A . 39 ASP C 1 1
27 27744 1 1 18 ASP CA C -0.751 -7.171 -9.191 1.00 . A A . 39 ASP CA 1 1
27 27745 1 1 18 ASP CB C -0.265 -8.533 -9.706 1.00 . A A . 39 ASP CB 1 1
27 27746 1 1 18 ASP CG C -0.805 -8.856 -11.091 1.00 . A A . 39 ASP CG 1 1
27 27747 1 1 18 ASP H H 0.065 -6.533 -11.015 1.00 . A A . 39 ASP H 1 1
27 27748 1 1 18 ASP HA H -1.836 -7.216 -9.076 1.00 . A A . 39 ASP HA 1 1
27 27749 1 1 18 ASP HB2 H 0.821 -8.518 -9.782 1.00 . A A . 39 ASP HB2 1 1
27 27750 1 1 18 ASP HB3 H -0.563 -9.318 -9.011 1.00 . A A . 39 ASP HB3 1 1
27 27751 1 1 18 ASP N N -0.423 -6.171 -10.197 1.00 . A A . 39 ASP N 1 1
27 27752 1 1 18 ASP O O -0.417 -7.549 -6.841 1.00 . A A . 39 ASP O 1 1
27 27753 1 1 18 ASP OD1 O -0.372 -8.145 -12.028 1.00 . A A . 39 ASP OD1 1 1
27 27754 1 1 18 ASP OD2 O -1.635 -9.786 -11.183 1.00 . A A . 39 ASP OD2 1 1
27 27755 1 1 19 LEU C C 2.597 -6.386 -6.231 1.00 . A A . 40 LEU C 1 1
27 27756 1 1 19 LEU CA C 1.491 -5.389 -6.592 1.00 . A A . 40 LEU CA 1 1
27 27757 1 1 19 LEU CB C 0.533 -5.018 -5.449 1.00 . A A . 40 LEU CB 1 1
27 27758 1 1 19 LEU CD1 C -1.897 -4.313 -5.372 1.00 . A A . 40 LEU CD1 1 1
27 27759 1 1 19 LEU CD2 C -0.085 -2.565 -5.587 1.00 . A A . 40 LEU CD2 1 1
27 27760 1 1 19 LEU CG C -0.512 -3.991 -5.936 1.00 . A A . 40 LEU CG 1 1
27 27761 1 1 19 LEU H H 0.872 -5.277 -8.595 1.00 . A A . 40 LEU H 1 1
27 27762 1 1 19 LEU HA H 2.010 -4.473 -6.874 1.00 . A A . 40 LEU HA 1 1
27 27763 1 1 19 LEU HB2 H 0.040 -5.914 -5.076 1.00 . A A . 40 LEU HB2 1 1
27 27764 1 1 19 LEU HB3 H 1.106 -4.596 -4.623 1.00 . A A . 40 LEU HB3 1 1
27 27765 1 1 19 LEU HD11 H -1.884 -4.274 -4.282 1.00 . A A . 40 LEU HD11 1 1
27 27766 1 1 19 LEU HD12 H -2.615 -3.594 -5.760 1.00 . A A . 40 LEU HD12 1 1
27 27767 1 1 19 LEU HD13 H -2.200 -5.308 -5.698 1.00 . A A . 40 LEU HD13 1 1
27 27768 1 1 19 LEU HD21 H -0.735 -1.853 -6.098 1.00 . A A . 40 LEU HD21 1 1
27 27769 1 1 19 LEU HD22 H -0.154 -2.410 -4.514 1.00 . A A . 40 LEU HD22 1 1
27 27770 1 1 19 LEU HD23 H 0.939 -2.397 -5.913 1.00 . A A . 40 LEU HD23 1 1
27 27771 1 1 19 LEU HG H -0.619 -4.010 -7.018 1.00 . A A . 40 LEU HG 1 1
27 27772 1 1 19 LEU N N 0.748 -5.845 -7.766 1.00 . A A . 40 LEU N 1 1
27 27773 1 1 19 LEU O O 3.076 -6.436 -5.095 1.00 . A A . 40 LEU O 1 1
27 27774 1 1 20 THR C C 5.470 -7.531 -7.289 1.00 . A A . 41 THR C 1 1
27 27775 1 1 20 THR CA C 4.068 -8.144 -7.253 1.00 . A A . 41 THR CA 1 1
27 27776 1 1 20 THR CB C 3.833 -9.010 -8.499 1.00 . A A . 41 THR CB 1 1
27 27777 1 1 20 THR CG2 C 2.688 -9.997 -8.259 1.00 . A A . 41 THR CG2 1 1
27 27778 1 1 20 THR H H 2.596 -7.022 -8.162 1.00 . A A . 41 THR H 1 1
27 27779 1 1 20 THR HA H 3.988 -8.762 -6.356 1.00 . A A . 41 THR HA 1 1
27 27780 1 1 20 THR HB H 4.731 -9.577 -8.751 1.00 . A A . 41 THR HB 1 1
27 27781 1 1 20 THR HG1 H 4.265 -7.756 -9.939 1.00 . A A . 41 THR HG1 1 1
27 27782 1 1 20 THR HG21 H 2.447 -10.511 -9.191 1.00 . A A . 41 THR HG21 1 1
27 27783 1 1 20 THR HG22 H 2.987 -10.735 -7.514 1.00 . A A . 41 THR HG22 1 1
27 27784 1 1 20 THR HG23 H 1.801 -9.476 -7.899 1.00 . A A . 41 THR HG23 1 1
27 27785 1 1 20 THR N N 3.030 -7.133 -7.254 1.00 . A A . 41 THR N 1 1
27 27786 1 1 20 THR O O 6.446 -8.267 -7.184 1.00 . A A . 41 THR O 1 1
27 27787 1 1 20 THR OG1 O 3.471 -8.162 -9.578 1.00 . A A . 41 THR OG1 1 1
27 27788 1 1 21 GLY C C 7.579 -5.292 -8.566 1.00 . A A . 42 GLY C 1 1
27 27789 1 1 21 GLY CA C 6.839 -5.503 -7.251 1.00 . A A . 42 GLY CA 1 1
27 27790 1 1 21 GLY H H 4.772 -5.631 -7.620 1.00 . A A . 42 GLY H 1 1
27 27791 1 1 21 GLY HA2 H 6.594 -4.541 -6.804 1.00 . A A . 42 GLY HA2 1 1
27 27792 1 1 21 GLY HA3 H 7.493 -6.050 -6.573 1.00 . A A . 42 GLY HA3 1 1
27 27793 1 1 21 GLY N N 5.586 -6.208 -7.439 1.00 . A A . 42 GLY N 1 1
27 27794 1 1 21 GLY O O 8.500 -6.038 -8.888 1.00 . A A . 42 GLY O 1 1
27 27795 1 1 22 ALA C C 9.058 -3.008 -10.310 1.00 . A A . 43 ALA C 1 1
27 27796 1 1 22 ALA CA C 7.840 -3.905 -10.575 1.00 . A A . 43 ALA CA 1 1
27 27797 1 1 22 ALA CB C 6.824 -3.263 -11.528 1.00 . A A . 43 ALA CB 1 1
27 27798 1 1 22 ALA H H 6.371 -3.743 -9.017 1.00 . A A . 43 ALA H 1 1
27 27799 1 1 22 ALA HA H 8.203 -4.809 -11.066 1.00 . A A . 43 ALA HA 1 1
27 27800 1 1 22 ALA HB1 H 6.324 -2.417 -11.059 1.00 . A A . 43 ALA HB1 1 1
27 27801 1 1 22 ALA HB2 H 7.332 -2.925 -12.432 1.00 . A A . 43 ALA HB2 1 1
27 27802 1 1 22 ALA HB3 H 6.073 -4.004 -11.802 1.00 . A A . 43 ALA HB3 1 1
27 27803 1 1 22 ALA N N 7.176 -4.272 -9.329 1.00 . A A . 43 ALA N 1 1
27 27804 1 1 22 ALA O O 10.194 -3.475 -10.332 1.00 . A A . 43 ALA O 1 1
27 27805 1 1 23 SER C C 10.057 -0.503 -8.289 1.00 . A A . 44 SER C 1 1
27 27806 1 1 23 SER CA C 9.849 -0.706 -9.796 1.00 . A A . 44 SER CA 1 1
27 27807 1 1 23 SER CB C 9.455 0.623 -10.453 1.00 . A A . 44 SER CB 1 1
27 27808 1 1 23 SER H H 7.863 -1.412 -10.014 1.00 . A A . 44 SER H 1 1
27 27809 1 1 23 SER HA H 10.798 -1.025 -10.231 1.00 . A A . 44 SER HA 1 1
27 27810 1 1 23 SER HB2 H 9.167 0.463 -11.493 1.00 . A A . 44 SER HB2 1 1
27 27811 1 1 23 SER HB3 H 8.613 1.058 -9.913 1.00 . A A . 44 SER HB3 1 1
27 27812 1 1 23 SER HG H 10.889 1.530 -9.507 1.00 . A A . 44 SER HG 1 1
27 27813 1 1 23 SER N N 8.827 -1.715 -10.073 1.00 . A A . 44 SER N 1 1
27 27814 1 1 23 SER O O 10.798 0.393 -7.889 1.00 . A A . 44 SER O 1 1
27 27815 1 1 23 SER OG O 10.544 1.524 -10.411 1.00 . A A . 44 SER OG 1 1
27 27816 1 1 24 ALA C C 9.136 -2.700 -5.598 1.00 . A A . 45 ALA C 1 1
27 27817 1 1 24 ALA CA C 9.322 -1.238 -6.017 1.00 . A A . 45 ALA CA 1 1
27 27818 1 1 24 ALA CB C 8.152 -0.346 -5.600 1.00 . A A . 45 ALA CB 1 1
27 27819 1 1 24 ALA H H 8.805 -2.033 -7.863 1.00 . A A . 45 ALA H 1 1
27 27820 1 1 24 ALA HA H 10.253 -0.849 -5.602 1.00 . A A . 45 ALA HA 1 1
27 27821 1 1 24 ALA HB1 H 8.080 -0.281 -4.521 1.00 . A A . 45 ALA HB1 1 1
27 27822 1 1 24 ALA HB2 H 8.295 0.657 -6.002 1.00 . A A . 45 ALA HB2 1 1
27 27823 1 1 24 ALA HB3 H 7.222 -0.745 -5.999 1.00 . A A . 45 ALA HB3 1 1
27 27824 1 1 24 ALA N N 9.342 -1.271 -7.469 1.00 . A A . 45 ALA N 1 1
27 27825 1 1 24 ALA O O 8.761 -3.501 -6.455 1.00 . A A . 45 ALA O 1 1
27 27826 1 1 25 PRO C C 7.825 -4.957 -3.988 1.00 . A A . 46 PRO C 1 1
27 27827 1 1 25 PRO CA C 9.280 -4.484 -3.931 1.00 . A A . 46 PRO CA 1 1
27 27828 1 1 25 PRO CB C 9.850 -4.550 -2.511 1.00 . A A . 46 PRO CB 1 1
27 27829 1 1 25 PRO CD C 9.909 -2.283 -3.254 1.00 . A A . 46 PRO CD 1 1
27 27830 1 1 25 PRO CG C 9.672 -3.123 -2.000 1.00 . A A . 46 PRO CG 1 1
27 27831 1 1 25 PRO HA H 9.879 -5.118 -4.588 1.00 . A A . 46 PRO HA 1 1
27 27832 1 1 25 PRO HB2 H 9.341 -5.276 -1.873 1.00 . A A . 46 PRO HB2 1 1
27 27833 1 1 25 PRO HB3 H 10.916 -4.778 -2.558 1.00 . A A . 46 PRO HB3 1 1
27 27834 1 1 25 PRO HD2 H 9.390 -1.334 -3.165 1.00 . A A . 46 PRO HD2 1 1
27 27835 1 1 25 PRO HD3 H 10.978 -2.115 -3.394 1.00 . A A . 46 PRO HD3 1 1
27 27836 1 1 25 PRO HG2 H 8.640 -2.993 -1.673 1.00 . A A . 46 PRO HG2 1 1
27 27837 1 1 25 PRO HG3 H 10.362 -2.889 -1.189 1.00 . A A . 46 PRO HG3 1 1
27 27838 1 1 25 PRO N N 9.410 -3.096 -4.347 1.00 . A A . 46 PRO N 1 1
27 27839 1 1 25 PRO O O 6.893 -4.158 -4.108 1.00 . A A . 46 PRO O 1 1
27 27840 1 1 26 ALA C C 5.648 -6.553 -2.582 1.00 . A A . 47 ALA C 1 1
27 27841 1 1 26 ALA CA C 6.342 -6.914 -3.886 1.00 . A A . 47 ALA CA 1 1
27 27842 1 1 26 ALA CB C 6.505 -8.432 -4.008 1.00 . A A . 47 ALA CB 1 1
27 27843 1 1 26 ALA H H 8.454 -6.871 -3.783 1.00 . A A . 47 ALA H 1 1
27 27844 1 1 26 ALA HA H 5.755 -6.551 -4.728 1.00 . A A . 47 ALA HA 1 1
27 27845 1 1 26 ALA HB1 H 7.149 -8.678 -4.850 1.00 . A A . 47 ALA HB1 1 1
27 27846 1 1 26 ALA HB2 H 6.948 -8.844 -3.102 1.00 . A A . 47 ALA HB2 1 1
27 27847 1 1 26 ALA HB3 H 5.526 -8.887 -4.163 1.00 . A A . 47 ALA HB3 1 1
27 27848 1 1 26 ALA N N 7.647 -6.278 -3.904 1.00 . A A . 47 ALA N 1 1
27 27849 1 1 26 ALA O O 6.129 -6.934 -1.515 1.00 . A A . 47 ALA O 1 1
27 27850 1 1 27 ILE C C 2.443 -6.178 -1.430 1.00 . A A . 48 ILE C 1 1
27 27851 1 1 27 ILE CA C 3.776 -5.445 -1.473 1.00 . A A . 48 ILE CA 1 1
27 27852 1 1 27 ILE CB C 3.706 -3.924 -1.227 1.00 . A A . 48 ILE CB 1 1
27 27853 1 1 27 ILE CD1 C 1.433 -3.098 -2.010 1.00 . A A . 48 ILE CD1 1 1
27 27854 1 1 27 ILE CG1 C 2.940 -3.104 -2.275 1.00 . A A . 48 ILE CG1 1 1
27 27855 1 1 27 ILE CG2 C 5.130 -3.379 -1.100 1.00 . A A . 48 ILE CG2 1 1
27 27856 1 1 27 ILE H H 4.169 -5.586 -3.575 1.00 . A A . 48 ILE H 1 1
27 27857 1 1 27 ILE HA H 4.293 -5.830 -0.596 1.00 . A A . 48 ILE HA 1 1
27 27858 1 1 27 ILE HB H 3.229 -3.754 -0.260 1.00 . A A . 48 ILE HB 1 1
27 27859 1 1 27 ILE HD11 H 1.236 -2.842 -0.969 1.00 . A A . 48 ILE HD11 1 1
27 27860 1 1 27 ILE HD12 H 0.970 -2.337 -2.635 1.00 . A A . 48 ILE HD12 1 1
27 27861 1 1 27 ILE HD13 H 0.989 -4.067 -2.237 1.00 . A A . 48 ILE HD13 1 1
27 27862 1 1 27 ILE HG12 H 3.261 -2.064 -2.209 1.00 . A A . 48 ILE HG12 1 1
27 27863 1 1 27 ILE HG13 H 3.166 -3.466 -3.277 1.00 . A A . 48 ILE HG13 1 1
27 27864 1 1 27 ILE HG21 H 5.097 -2.325 -0.836 1.00 . A A . 48 ILE HG21 1 1
27 27865 1 1 27 ILE HG22 H 5.671 -3.918 -0.324 1.00 . A A . 48 ILE HG22 1 1
27 27866 1 1 27 ILE HG23 H 5.654 -3.492 -2.046 1.00 . A A . 48 ILE HG23 1 1
27 27867 1 1 27 ILE N N 4.547 -5.800 -2.658 1.00 . A A . 48 ILE N 1 1
27 27868 1 1 27 ILE O O 1.782 -6.124 -0.403 1.00 . A A . 48 ILE O 1 1
27 27869 1 1 28 ASP C C 0.895 -8.625 -1.045 1.00 . A A . 49 ASP C 1 1
27 27870 1 1 28 ASP CA C 0.977 -7.903 -2.401 1.00 . A A . 49 ASP CA 1 1
27 27871 1 1 28 ASP CB C 1.098 -8.926 -3.546 1.00 . A A . 49 ASP CB 1 1
27 27872 1 1 28 ASP CG C 2.313 -9.845 -3.456 1.00 . A A . 49 ASP CG 1 1
27 27873 1 1 28 ASP H H 2.670 -6.980 -3.286 1.00 . A A . 49 ASP H 1 1
27 27874 1 1 28 ASP HA H 0.059 -7.334 -2.538 1.00 . A A . 49 ASP HA 1 1
27 27875 1 1 28 ASP HB2 H 0.252 -9.603 -3.488 1.00 . A A . 49 ASP HB2 1 1
27 27876 1 1 28 ASP HB3 H 1.109 -8.421 -4.512 1.00 . A A . 49 ASP HB3 1 1
27 27877 1 1 28 ASP N N 2.073 -6.939 -2.465 1.00 . A A . 49 ASP N 1 1
27 27878 1 1 28 ASP O O -0.172 -8.711 -0.444 1.00 . A A . 49 ASP O 1 1
27 27879 1 1 28 ASP OD1 O 3.334 -9.414 -2.878 1.00 . A A . 49 ASP OD1 1 1
27 27880 1 1 28 ASP OD2 O 2.170 -10.993 -3.929 1.00 . A A . 49 ASP OD2 1 1
27 27881 1 1 29 LYS C C 2.647 -9.105 1.812 1.00 . A A . 50 LYS C 1 1
27 27882 1 1 29 LYS CA C 2.200 -9.943 0.619 1.00 . A A . 50 LYS CA 1 1
27 27883 1 1 29 LYS CB C 3.132 -11.117 0.310 1.00 . A A . 50 LYS CB 1 1
27 27884 1 1 29 LYS CD C 3.218 -12.823 -1.556 1.00 . A A . 50 LYS CD 1 1
27 27885 1 1 29 LYS CE C 2.370 -13.770 -2.420 1.00 . A A . 50 LYS CE 1 1
27 27886 1 1 29 LYS CG C 2.338 -12.152 -0.498 1.00 . A A . 50 LYS CG 1 1
27 27887 1 1 29 LYS H H 2.846 -8.988 -1.182 1.00 . A A . 50 LYS H 1 1
27 27888 1 1 29 LYS HA H 1.233 -10.356 0.910 1.00 . A A . 50 LYS HA 1 1
27 27889 1 1 29 LYS HB2 H 3.993 -10.749 -0.250 1.00 . A A . 50 LYS HB2 1 1
27 27890 1 1 29 LYS HB3 H 3.487 -11.584 1.231 1.00 . A A . 50 LYS HB3 1 1
27 27891 1 1 29 LYS HD2 H 3.611 -12.033 -2.202 1.00 . A A . 50 LYS HD2 1 1
27 27892 1 1 29 LYS HD3 H 4.067 -13.323 -1.087 1.00 . A A . 50 LYS HD3 1 1
27 27893 1 1 29 LYS HE2 H 1.311 -13.526 -2.314 1.00 . A A . 50 LYS HE2 1 1
27 27894 1 1 29 LYS HE3 H 2.636 -13.623 -3.469 1.00 . A A . 50 LYS HE3 1 1
27 27895 1 1 29 LYS HG2 H 1.895 -12.883 0.183 1.00 . A A . 50 LYS HG2 1 1
27 27896 1 1 29 LYS HG3 H 1.524 -11.650 -1.025 1.00 . A A . 50 LYS HG3 1 1
27 27897 1 1 29 LYS HZ1 H 1.961 -15.769 -2.599 1.00 . A A . 50 LYS HZ1 1 1
27 27898 1 1 29 LYS HZ2 H 3.535 -15.445 -2.247 1.00 . A A . 50 LYS HZ2 1 1
27 27899 1 1 29 LYS HZ3 H 2.378 -15.318 -1.073 1.00 . A A . 50 LYS HZ3 1 1
27 27900 1 1 29 LYS N N 2.035 -9.127 -0.576 1.00 . A A . 50 LYS N 1 1
27 27901 1 1 29 LYS NZ N 2.578 -15.184 -2.054 1.00 . A A . 50 LYS NZ 1 1
27 27902 1 1 29 LYS O O 2.915 -9.646 2.882 1.00 . A A . 50 LYS O 1 1
27 27903 1 1 30 ALA C C 1.986 -7.163 3.910 1.00 . A A . 51 ALA C 1 1
27 27904 1 1 30 ALA CA C 2.966 -6.890 2.770 1.00 . A A . 51 ALA CA 1 1
27 27905 1 1 30 ALA CB C 2.906 -5.440 2.305 1.00 . A A . 51 ALA CB 1 1
27 27906 1 1 30 ALA H H 2.446 -7.368 0.776 1.00 . A A . 51 ALA H 1 1
27 27907 1 1 30 ALA HA H 3.977 -7.073 3.135 1.00 . A A . 51 ALA HA 1 1
27 27908 1 1 30 ALA HB1 H 3.210 -4.779 3.116 1.00 . A A . 51 ALA HB1 1 1
27 27909 1 1 30 ALA HB2 H 3.585 -5.326 1.464 1.00 . A A . 51 ALA HB2 1 1
27 27910 1 1 30 ALA HB3 H 1.895 -5.186 1.997 1.00 . A A . 51 ALA HB3 1 1
27 27911 1 1 30 ALA N N 2.729 -7.783 1.654 1.00 . A A . 51 ALA N 1 1
27 27912 1 1 30 ALA O O 2.378 -7.038 5.059 1.00 . A A . 51 ALA O 1 1
27 27913 1 1 31 GLY C C 0.265 -9.247 5.445 1.00 . A A . 52 GLY C 1 1
27 27914 1 1 31 GLY CA C -0.170 -7.986 4.687 1.00 . A A . 52 GLY CA 1 1
27 27915 1 1 31 GLY H H 0.401 -7.620 2.679 1.00 . A A . 52 GLY H 1 1
27 27916 1 1 31 GLY HA2 H -0.251 -7.169 5.405 1.00 . A A . 52 GLY HA2 1 1
27 27917 1 1 31 GLY HA3 H -1.141 -8.173 4.237 1.00 . A A . 52 GLY HA3 1 1
27 27918 1 1 31 GLY N N 0.744 -7.580 3.631 1.00 . A A . 52 GLY N 1 1
27 27919 1 1 31 GLY O O -0.134 -9.444 6.590 1.00 . A A . 52 GLY O 1 1
27 27920 1 1 32 ALA C C 2.894 -10.790 6.267 1.00 . A A . 53 ALA C 1 1
27 27921 1 1 32 ALA CA C 1.660 -11.265 5.500 1.00 . A A . 53 ALA CA 1 1
27 27922 1 1 32 ALA CB C 2.059 -12.368 4.510 1.00 . A A . 53 ALA CB 1 1
27 27923 1 1 32 ALA H H 1.323 -9.946 3.858 1.00 . A A . 53 ALA H 1 1
27 27924 1 1 32 ALA HA H 0.957 -11.696 6.212 1.00 . A A . 53 ALA HA 1 1
27 27925 1 1 32 ALA HB1 H 2.524 -13.186 5.061 1.00 . A A . 53 ALA HB1 1 1
27 27926 1 1 32 ALA HB2 H 1.192 -12.761 3.987 1.00 . A A . 53 ALA HB2 1 1
27 27927 1 1 32 ALA HB3 H 2.776 -11.995 3.780 1.00 . A A . 53 ALA HB3 1 1
27 27928 1 1 32 ALA N N 1.038 -10.136 4.812 1.00 . A A . 53 ALA N 1 1
27 27929 1 1 32 ALA O O 3.096 -11.167 7.418 1.00 . A A . 53 ALA O 1 1
27 27930 1 1 33 ASN C C 4.976 -8.645 7.243 1.00 . A A . 54 ASN C 1 1
27 27931 1 1 33 ASN CA C 5.067 -9.657 6.102 1.00 . A A . 54 ASN CA 1 1
27 27932 1 1 33 ASN CB C 5.923 -9.067 4.970 1.00 . A A . 54 ASN CB 1 1
27 27933 1 1 33 ASN CG C 6.144 -10.028 3.803 1.00 . A A . 54 ASN CG 1 1
27 27934 1 1 33 ASN H H 3.494 -9.754 4.646 1.00 . A A . 54 ASN H 1 1
27 27935 1 1 33 ASN HA H 5.556 -10.559 6.478 1.00 . A A . 54 ASN HA 1 1
27 27936 1 1 33 ASN HB2 H 5.444 -8.160 4.603 1.00 . A A . 54 ASN HB2 1 1
27 27937 1 1 33 ASN HB3 H 6.899 -8.798 5.375 1.00 . A A . 54 ASN HB3 1 1
27 27938 1 1 33 ASN HD21 H 6.498 -8.491 2.509 1.00 . A A . 54 ASN HD21 1 1
27 27939 1 1 33 ASN HD22 H 6.578 -10.108 1.836 1.00 . A A . 54 ASN HD22 1 1
27 27940 1 1 33 ASN N N 3.740 -10.002 5.600 1.00 . A A . 54 ASN N 1 1
27 27941 1 1 33 ASN ND2 N 6.429 -9.491 2.619 1.00 . A A . 54 ASN ND2 1 1
27 27942 1 1 33 ASN O O 5.706 -8.745 8.227 1.00 . A A . 54 ASN O 1 1
27 27943 1 1 33 ASN OD1 O 6.062 -11.243 3.951 1.00 . A A . 54 ASN OD1 1 1
27 27944 1 1 34 TYR C C 2.389 -6.488 8.304 1.00 . A A . 55 TYR C 1 1
27 27945 1 1 34 TYR CA C 3.880 -6.513 7.950 1.00 . A A . 55 TYR CA 1 1
27 27946 1 1 34 TYR CB C 4.309 -5.220 7.234 1.00 . A A . 55 TYR CB 1 1
27 27947 1 1 34 TYR CD1 C 6.789 -5.783 7.409 1.00 . A A . 55 TYR CD1 1 1
27 27948 1 1 34 TYR CD2 C 6.022 -4.409 5.553 1.00 . A A . 55 TYR CD2 1 1
27 27949 1 1 34 TYR CE1 C 8.107 -5.700 6.928 1.00 . A A . 55 TYR CE1 1 1
27 27950 1 1 34 TYR CE2 C 7.347 -4.299 5.093 1.00 . A A . 55 TYR CE2 1 1
27 27951 1 1 34 TYR CG C 5.734 -5.169 6.705 1.00 . A A . 55 TYR CG 1 1
27 27952 1 1 34 TYR CZ C 8.388 -4.940 5.782 1.00 . A A . 55 TYR CZ 1 1
27 27953 1 1 34 TYR H H 3.469 -7.720 6.290 1.00 . A A . 55 TYR H 1 1
27 27954 1 1 34 TYR HA H 4.440 -6.605 8.881 1.00 . A A . 55 TYR HA 1 1
27 27955 1 1 34 TYR HB2 H 3.623 -5.051 6.403 1.00 . A A . 55 TYR HB2 1 1
27 27956 1 1 34 TYR HB3 H 4.204 -4.390 7.929 1.00 . A A . 55 TYR HB3 1 1
27 27957 1 1 34 TYR HD1 H 6.607 -6.306 8.334 1.00 . A A . 55 TYR HD1 1 1
27 27958 1 1 34 TYR HD2 H 5.234 -3.880 5.038 1.00 . A A . 55 TYR HD2 1 1
27 27959 1 1 34 TYR HE1 H 8.901 -6.189 7.472 1.00 . A A . 55 TYR HE1 1 1
27 27960 1 1 34 TYR HE2 H 7.579 -3.710 4.219 1.00 . A A . 55 TYR HE2 1 1
27 27961 1 1 34 TYR HH H 10.308 -5.283 5.886 1.00 . A A . 55 TYR HH 1 1
27 27962 1 1 34 TYR N N 4.113 -7.647 7.068 1.00 . A A . 55 TYR N 1 1
27 27963 1 1 34 TYR O O 1.633 -7.344 7.849 1.00 . A A . 55 TYR O 1 1
27 27964 1 1 34 TYR OH O 9.672 -4.810 5.348 1.00 . A A . 55 TYR OH 1 1
27 27965 1 1 35 SER C C 0.011 -4.032 9.083 1.00 . A A . 56 SER C 1 1
27 27966 1 1 35 SER CA C 0.585 -5.371 9.554 1.00 . A A . 56 SER CA 1 1
27 27967 1 1 35 SER CB C 0.529 -5.525 11.075 1.00 . A A . 56 SER CB 1 1
27 27968 1 1 35 SER H H 2.624 -4.813 9.422 1.00 . A A . 56 SER H 1 1
27 27969 1 1 35 SER HA H -0.039 -6.155 9.122 1.00 . A A . 56 SER HA 1 1
27 27970 1 1 35 SER HB2 H 1.086 -4.712 11.544 1.00 . A A . 56 SER HB2 1 1
27 27971 1 1 35 SER HB3 H -0.509 -5.488 11.408 1.00 . A A . 56 SER HB3 1 1
27 27972 1 1 35 SER HG H 1.028 -6.825 12.425 1.00 . A A . 56 SER HG 1 1
27 27973 1 1 35 SER N N 1.968 -5.511 9.110 1.00 . A A . 56 SER N 1 1
27 27974 1 1 35 SER O O 0.743 -3.186 8.559 1.00 . A A . 56 SER O 1 1
27 27975 1 1 35 SER OG O 1.086 -6.764 11.467 1.00 . A A . 56 SER OG 1 1
27 27976 1 1 36 GLU C C -1.365 -1.396 9.259 1.00 . A A . 57 GLU C 1 1
27 27977 1 1 36 GLU CA C -2.004 -2.687 8.726 1.00 . A A . 57 GLU CA 1 1
27 27978 1 1 36 GLU CB C -3.525 -2.830 8.933 1.00 . A A . 57 GLU CB 1 1
27 27979 1 1 36 GLU CD C -4.717 -1.358 10.594 1.00 . A A . 57 GLU CD 1 1
27 27980 1 1 36 GLU CG C -4.027 -2.700 10.376 1.00 . A A . 57 GLU CG 1 1
27 27981 1 1 36 GLU H H -1.842 -4.517 9.774 1.00 . A A . 57 GLU H 1 1
27 27982 1 1 36 GLU HA H -1.851 -2.687 7.646 1.00 . A A . 57 GLU HA 1 1
27 27983 1 1 36 GLU HB2 H -4.036 -2.080 8.331 1.00 . A A . 57 GLU HB2 1 1
27 27984 1 1 36 GLU HB3 H -3.849 -3.798 8.553 1.00 . A A . 57 GLU HB3 1 1
27 27985 1 1 36 GLU HG2 H -4.760 -3.483 10.566 1.00 . A A . 57 GLU HG2 1 1
27 27986 1 1 36 GLU HG3 H -3.219 -2.813 11.096 1.00 . A A . 57 GLU HG3 1 1
27 27987 1 1 36 GLU N N -1.305 -3.852 9.240 1.00 . A A . 57 GLU N 1 1
27 27988 1 1 36 GLU O O -1.119 -0.484 8.476 1.00 . A A . 57 GLU O 1 1
27 27989 1 1 36 GLU OE1 O -4.027 -0.331 10.420 1.00 . A A . 57 GLU OE1 1 1
27 27990 1 1 36 GLU OE2 O -5.933 -1.387 10.879 1.00 . A A . 57 GLU OE2 1 1
27 27991 1 1 37 GLU C C 0.956 0.175 10.375 1.00 . A A . 58 GLU C 1 1
27 27992 1 1 37 GLU CA C -0.299 -0.241 11.162 1.00 . A A . 58 GLU CA 1 1
27 27993 1 1 37 GLU CB C -0.024 -0.539 12.653 1.00 . A A . 58 GLU CB 1 1
27 27994 1 1 37 GLU CD C -0.213 -3.059 13.232 1.00 . A A . 58 GLU CD 1 1
27 27995 1 1 37 GLU CG C 0.700 -1.855 13.017 1.00 . A A . 58 GLU CG 1 1
27 27996 1 1 37 GLU H H -1.180 -2.170 11.125 1.00 . A A . 58 GLU H 1 1
27 27997 1 1 37 GLU HA H -0.986 0.606 11.131 1.00 . A A . 58 GLU HA 1 1
27 27998 1 1 37 GLU HB2 H 0.583 0.286 13.030 1.00 . A A . 58 GLU HB2 1 1
27 27999 1 1 37 GLU HB3 H -0.973 -0.525 13.190 1.00 . A A . 58 GLU HB3 1 1
27 28000 1 1 37 GLU HG2 H 1.452 -2.120 12.284 1.00 . A A . 58 GLU HG2 1 1
27 28001 1 1 37 GLU HG3 H 1.220 -1.691 13.961 1.00 . A A . 58 GLU HG3 1 1
27 28002 1 1 37 GLU N N -0.978 -1.363 10.537 1.00 . A A . 58 GLU N 1 1
27 28003 1 1 37 GLU O O 1.098 1.334 9.983 1.00 . A A . 58 GLU O 1 1
27 28004 1 1 37 GLU OE1 O -1.021 -3.336 12.321 1.00 . A A . 58 GLU OE1 1 1
27 28005 1 1 37 GLU OE2 O -0.041 -3.733 14.269 1.00 . A A . 58 GLU OE2 1 1
27 28006 1 1 38 GLU C C 2.812 0.002 8.022 1.00 . A A . 59 GLU C 1 1
27 28007 1 1 38 GLU CA C 3.106 -0.555 9.414 1.00 . A A . 59 GLU CA 1 1
27 28008 1 1 38 GLU CB C 3.861 -1.892 9.304 1.00 . A A . 59 GLU CB 1 1
27 28009 1 1 38 GLU CD C 5.530 -1.624 11.187 1.00 . A A . 59 GLU CD 1 1
27 28010 1 1 38 GLU CG C 4.348 -2.426 10.658 1.00 . A A . 59 GLU CG 1 1
27 28011 1 1 38 GLU H H 1.624 -1.722 10.394 1.00 . A A . 59 GLU H 1 1
27 28012 1 1 38 GLU HA H 3.712 0.168 9.963 1.00 . A A . 59 GLU HA 1 1
27 28013 1 1 38 GLU HB2 H 3.194 -2.623 8.856 1.00 . A A . 59 GLU HB2 1 1
27 28014 1 1 38 GLU HB3 H 4.730 -1.784 8.654 1.00 . A A . 59 GLU HB3 1 1
27 28015 1 1 38 GLU HG2 H 3.550 -2.417 11.396 1.00 . A A . 59 GLU HG2 1 1
27 28016 1 1 38 GLU HG3 H 4.688 -3.454 10.530 1.00 . A A . 59 GLU HG3 1 1
27 28017 1 1 38 GLU N N 1.852 -0.779 10.118 1.00 . A A . 59 GLU N 1 1
27 28018 1 1 38 GLU O O 3.389 0.998 7.591 1.00 . A A . 59 GLU O 1 1
27 28019 1 1 38 GLU OE1 O 6.635 -1.831 10.639 1.00 . A A . 59 GLU OE1 1 1
27 28020 1 1 38 GLU OE2 O 5.309 -0.826 12.121 1.00 . A A . 59 GLU OE2 1 1
27 28021 1 1 39 ILE C C 1.000 1.078 5.879 1.00 . A A . 60 ILE C 1 1
27 28022 1 1 39 ILE CA C 1.572 -0.340 5.930 1.00 . A A . 60 ILE CA 1 1
27 28023 1 1 39 ILE CB C 0.610 -1.403 5.367 1.00 . A A . 60 ILE CB 1 1
27 28024 1 1 39 ILE CD1 C 0.361 -3.938 5.097 1.00 . A A . 60 ILE CD1 1 1
27 28025 1 1 39 ILE CG1 C 1.324 -2.766 5.305 1.00 . A A . 60 ILE CG1 1 1
27 28026 1 1 39 ILE CG2 C 0.087 -0.999 3.982 1.00 . A A . 60 ILE CG2 1 1
27 28027 1 1 39 ILE H H 1.394 -1.408 7.779 1.00 . A A . 60 ILE H 1 1
27 28028 1 1 39 ILE HA H 2.489 -0.357 5.339 1.00 . A A . 60 ILE HA 1 1
27 28029 1 1 39 ILE HB H -0.243 -1.482 6.039 1.00 . A A . 60 ILE HB 1 1
27 28030 1 1 39 ILE HD11 H 0.881 -4.865 5.332 1.00 . A A . 60 ILE HD11 1 1
27 28031 1 1 39 ILE HD12 H -0.501 -3.846 5.757 1.00 . A A . 60 ILE HD12 1 1
27 28032 1 1 39 ILE HD13 H 0.031 -3.975 4.062 1.00 . A A . 60 ILE HD13 1 1
27 28033 1 1 39 ILE HG12 H 2.063 -2.758 4.505 1.00 . A A . 60 ILE HG12 1 1
27 28034 1 1 39 ILE HG13 H 1.840 -2.953 6.243 1.00 . A A . 60 ILE HG13 1 1
27 28035 1 1 39 ILE HG21 H -0.597 -0.159 4.084 1.00 . A A . 60 ILE HG21 1 1
27 28036 1 1 39 ILE HG22 H 0.914 -0.713 3.333 1.00 . A A . 60 ILE HG22 1 1
27 28037 1 1 39 ILE HG23 H -0.458 -1.820 3.522 1.00 . A A . 60 ILE HG23 1 1
27 28038 1 1 39 ILE N N 1.901 -0.665 7.309 1.00 . A A . 60 ILE N 1 1
27 28039 1 1 39 ILE O O 1.481 1.921 5.124 1.00 . A A . 60 ILE O 1 1
27 28040 1 1 40 LEU C C 0.416 3.707 7.055 1.00 . A A . 61 LEU C 1 1
27 28041 1 1 40 LEU CA C -0.642 2.637 6.870 1.00 . A A . 61 LEU CA 1 1
27 28042 1 1 40 LEU CB C -1.557 2.602 8.101 1.00 . A A . 61 LEU CB 1 1
27 28043 1 1 40 LEU CD1 C -3.020 4.414 7.070 1.00 . A A . 61 LEU CD1 1 1
27 28044 1 1 40 LEU CD2 C -3.455 3.605 9.386 1.00 . A A . 61 LEU CD2 1 1
27 28045 1 1 40 LEU CG C -2.366 3.885 8.347 1.00 . A A . 61 LEU CG 1 1
27 28046 1 1 40 LEU H H -0.312 0.599 7.330 1.00 . A A . 61 LEU H 1 1
27 28047 1 1 40 LEU HA H -1.221 2.834 5.969 1.00 . A A . 61 LEU HA 1 1
27 28048 1 1 40 LEU HB2 H -2.228 1.767 7.980 1.00 . A A . 61 LEU HB2 1 1
27 28049 1 1 40 LEU HB3 H -0.974 2.401 8.998 1.00 . A A . 61 LEU HB3 1 1
27 28050 1 1 40 LEU HD11 H -3.725 5.212 7.305 1.00 . A A . 61 LEU HD11 1 1
27 28051 1 1 40 LEU HD12 H -2.259 4.813 6.403 1.00 . A A . 61 LEU HD12 1 1
27 28052 1 1 40 LEU HD13 H -3.548 3.602 6.578 1.00 . A A . 61 LEU HD13 1 1
27 28053 1 1 40 LEU HD21 H -4.148 2.851 9.011 1.00 . A A . 61 LEU HD21 1 1
27 28054 1 1 40 LEU HD22 H -3.000 3.244 10.309 1.00 . A A . 61 LEU HD22 1 1
27 28055 1 1 40 LEU HD23 H -4.008 4.521 9.599 1.00 . A A . 61 LEU HD23 1 1
27 28056 1 1 40 LEU HG H -1.702 4.651 8.746 1.00 . A A . 61 LEU HG 1 1
27 28057 1 1 40 LEU N N -0.009 1.340 6.709 1.00 . A A . 61 LEU N 1 1
27 28058 1 1 40 LEU O O 0.477 4.678 6.295 1.00 . A A . 61 LEU O 1 1
27 28059 1 1 41 ASP C C 3.175 4.724 7.233 1.00 . A A . 62 ASP C 1 1
27 28060 1 1 41 ASP CA C 2.229 4.532 8.414 1.00 . A A . 62 ASP CA 1 1
27 28061 1 1 41 ASP CB C 2.946 4.200 9.724 1.00 . A A . 62 ASP CB 1 1
27 28062 1 1 41 ASP CG C 3.665 5.426 10.275 1.00 . A A . 62 ASP CG 1 1
27 28063 1 1 41 ASP H H 1.203 2.662 8.632 1.00 . A A . 62 ASP H 1 1
27 28064 1 1 41 ASP HA H 1.680 5.462 8.564 1.00 . A A . 62 ASP HA 1 1
27 28065 1 1 41 ASP HB2 H 2.217 3.875 10.466 1.00 . A A . 62 ASP HB2 1 1
27 28066 1 1 41 ASP HB3 H 3.665 3.395 9.565 1.00 . A A . 62 ASP HB3 1 1
27 28067 1 1 41 ASP N N 1.254 3.518 8.076 1.00 . A A . 62 ASP N 1 1
27 28068 1 1 41 ASP O O 3.438 5.856 6.842 1.00 . A A . 62 ASP O 1 1
27 28069 1 1 41 ASP OD1 O 2.978 6.448 10.512 1.00 . A A . 62 ASP OD1 1 1
27 28070 1 1 41 ASP OD2 O 4.901 5.351 10.416 1.00 . A A . 62 ASP OD2 1 1
27 28071 1 1 42 ILE C C 3.811 4.531 4.286 1.00 . A A . 63 ILE C 1 1
27 28072 1 1 42 ILE CA C 4.477 3.736 5.413 1.00 . A A . 63 ILE CA 1 1
27 28073 1 1 42 ILE CB C 4.943 2.333 4.966 1.00 . A A . 63 ILE CB 1 1
27 28074 1 1 42 ILE CD1 C 6.655 0.530 5.613 1.00 . A A . 63 ILE CD1 1 1
27 28075 1 1 42 ILE CG1 C 6.267 2.011 5.682 1.00 . A A . 63 ILE CG1 1 1
27 28076 1 1 42 ILE CG2 C 5.107 2.213 3.444 1.00 . A A . 63 ILE CG2 1 1
27 28077 1 1 42 ILE H H 3.259 2.730 6.880 1.00 . A A . 63 ILE H 1 1
27 28078 1 1 42 ILE HA H 5.353 4.329 5.703 1.00 . A A . 63 ILE HA 1 1
27 28079 1 1 42 ILE HB H 4.193 1.600 5.261 1.00 . A A . 63 ILE HB 1 1
27 28080 1 1 42 ILE HD11 H 7.569 0.377 6.187 1.00 . A A . 63 ILE HD11 1 1
27 28081 1 1 42 ILE HD12 H 5.860 -0.080 6.044 1.00 . A A . 63 ILE HD12 1 1
27 28082 1 1 42 ILE HD13 H 6.840 0.217 4.588 1.00 . A A . 63 ILE HD13 1 1
27 28083 1 1 42 ILE HG12 H 7.068 2.612 5.249 1.00 . A A . 63 ILE HG12 1 1
27 28084 1 1 42 ILE HG13 H 6.167 2.272 6.736 1.00 . A A . 63 ILE HG13 1 1
27 28085 1 1 42 ILE HG21 H 5.766 2.991 3.060 1.00 . A A . 63 ILE HG21 1 1
27 28086 1 1 42 ILE HG22 H 5.530 1.247 3.193 1.00 . A A . 63 ILE HG22 1 1
27 28087 1 1 42 ILE HG23 H 4.134 2.275 2.955 1.00 . A A . 63 ILE HG23 1 1
27 28088 1 1 42 ILE N N 3.606 3.642 6.582 1.00 . A A . 63 ILE N 1 1
27 28089 1 1 42 ILE O O 4.477 5.334 3.640 1.00 . A A . 63 ILE O 1 1
27 28090 1 1 43 ILE C C 1.848 6.580 3.359 1.00 . A A . 64 ILE C 1 1
27 28091 1 1 43 ILE CA C 1.823 5.095 2.995 1.00 . A A . 64 ILE CA 1 1
27 28092 1 1 43 ILE CB C 0.388 4.576 2.834 1.00 . A A . 64 ILE CB 1 1
27 28093 1 1 43 ILE CD1 C -0.920 2.448 2.530 1.00 . A A . 64 ILE CD1 1 1
27 28094 1 1 43 ILE CG1 C 0.421 3.140 2.295 1.00 . A A . 64 ILE CG1 1 1
27 28095 1 1 43 ILE CG2 C -0.423 5.478 1.894 1.00 . A A . 64 ILE CG2 1 1
27 28096 1 1 43 ILE H H 2.011 3.636 4.568 1.00 . A A . 64 ILE H 1 1
27 28097 1 1 43 ILE HA H 2.339 4.972 2.043 1.00 . A A . 64 ILE HA 1 1
27 28098 1 1 43 ILE HB H -0.098 4.580 3.809 1.00 . A A . 64 ILE HB 1 1
27 28099 1 1 43 ILE HD11 H -1.263 2.608 3.552 1.00 . A A . 64 ILE HD11 1 1
27 28100 1 1 43 ILE HD12 H -1.659 2.834 1.832 1.00 . A A . 64 ILE HD12 1 1
27 28101 1 1 43 ILE HD13 H -0.798 1.380 2.376 1.00 . A A . 64 ILE HD13 1 1
27 28102 1 1 43 ILE HG12 H 0.661 3.148 1.231 1.00 . A A . 64 ILE HG12 1 1
27 28103 1 1 43 ILE HG13 H 1.187 2.559 2.804 1.00 . A A . 64 ILE HG13 1 1
27 28104 1 1 43 ILE HG21 H -1.394 5.035 1.685 1.00 . A A . 64 ILE HG21 1 1
27 28105 1 1 43 ILE HG22 H -0.594 6.447 2.361 1.00 . A A . 64 ILE HG22 1 1
27 28106 1 1 43 ILE HG23 H 0.118 5.627 0.960 1.00 . A A . 64 ILE HG23 1 1
27 28107 1 1 43 ILE N N 2.521 4.329 4.023 1.00 . A A . 64 ILE N 1 1
27 28108 1 1 43 ILE O O 2.205 7.435 2.544 1.00 . A A . 64 ILE O 1 1
27 28109 1 1 44 LEU C C 2.727 8.934 5.100 1.00 . A A . 65 LEU C 1 1
27 28110 1 1 44 LEU CA C 1.348 8.250 5.070 1.00 . A A . 65 LEU CA 1 1
27 28111 1 1 44 LEU CB C 0.691 8.248 6.455 1.00 . A A . 65 LEU CB 1 1
27 28112 1 1 44 LEU CD1 C -1.112 7.351 7.930 1.00 . A A . 65 LEU CD1 1 1
27 28113 1 1 44 LEU CD2 C -1.752 8.786 6.012 1.00 . A A . 65 LEU CD2 1 1
27 28114 1 1 44 LEU CG C -0.763 7.726 6.487 1.00 . A A . 65 LEU CG 1 1
27 28115 1 1 44 LEU H H 1.180 6.124 5.220 1.00 . A A . 65 LEU H 1 1
27 28116 1 1 44 LEU HA H 0.713 8.811 4.383 1.00 . A A . 65 LEU HA 1 1
27 28117 1 1 44 LEU HB2 H 1.306 7.626 7.106 1.00 . A A . 65 LEU HB2 1 1
27 28118 1 1 44 LEU HB3 H 0.705 9.265 6.846 1.00 . A A . 65 LEU HB3 1 1
27 28119 1 1 44 LEU HD11 H -0.981 8.213 8.584 1.00 . A A . 65 LEU HD11 1 1
27 28120 1 1 44 LEU HD12 H -2.145 7.011 7.991 1.00 . A A . 65 LEU HD12 1 1
27 28121 1 1 44 LEU HD13 H -0.454 6.551 8.269 1.00 . A A . 65 LEU HD13 1 1
27 28122 1 1 44 LEU HD21 H -1.697 9.667 6.651 1.00 . A A . 65 LEU HD21 1 1
27 28123 1 1 44 LEU HD22 H -1.512 9.045 4.984 1.00 . A A . 65 LEU HD22 1 1
27 28124 1 1 44 LEU HD23 H -2.765 8.383 6.050 1.00 . A A . 65 LEU HD23 1 1
27 28125 1 1 44 LEU HG H -0.913 6.856 5.841 1.00 . A A . 65 LEU HG 1 1
27 28126 1 1 44 LEU N N 1.446 6.882 4.593 1.00 . A A . 65 LEU N 1 1
27 28127 1 1 44 LEU O O 2.823 10.119 4.787 1.00 . A A . 65 LEU O 1 1
27 28128 1 1 45 ASN C C 6.008 8.658 4.507 1.00 . A A . 66 ASN C 1 1
27 28129 1 1 45 ASN CA C 5.126 8.711 5.748 1.00 . A A . 66 ASN CA 1 1
27 28130 1 1 45 ASN CB C 5.819 7.890 6.849 1.00 . A A . 66 ASN CB 1 1
27 28131 1 1 45 ASN CG C 5.355 8.268 8.251 1.00 . A A . 66 ASN CG 1 1
27 28132 1 1 45 ASN H H 3.599 7.230 5.707 1.00 . A A . 66 ASN H 1 1
27 28133 1 1 45 ASN HA H 5.071 9.750 6.080 1.00 . A A . 66 ASN HA 1 1
27 28134 1 1 45 ASN HB2 H 5.671 6.824 6.681 1.00 . A A . 66 ASN HB2 1 1
27 28135 1 1 45 ASN HB3 H 6.895 8.045 6.794 1.00 . A A . 66 ASN HB3 1 1
27 28136 1 1 45 ASN HD21 H 3.661 7.254 7.943 1.00 . A A . 66 ASN HD21 1 1
27 28137 1 1 45 ASN HD22 H 3.869 7.750 9.577 1.00 . A A . 66 ASN HD22 1 1
27 28138 1 1 45 ASN N N 3.778 8.200 5.483 1.00 . A A . 66 ASN N 1 1
27 28139 1 1 45 ASN ND2 N 4.142 7.858 8.594 1.00 . A A . 66 ASN ND2 1 1
27 28140 1 1 45 ASN O O 6.626 9.656 4.147 1.00 . A A . 66 ASN O 1 1
27 28141 1 1 45 ASN OD1 O 6.079 8.917 9.001 1.00 . A A . 66 ASN OD1 1 1
27 28142 1 1 46 GLY C C 8.130 6.181 3.429 1.00 . A A . 67 GLY C 1 1
27 28143 1 1 46 GLY CA C 7.074 7.134 2.867 1.00 . A A . 67 GLY CA 1 1
27 28144 1 1 46 GLY H H 5.506 6.721 4.212 1.00 . A A . 67 GLY H 1 1
27 28145 1 1 46 GLY HA2 H 6.552 6.661 2.035 1.00 . A A . 67 GLY HA2 1 1
27 28146 1 1 46 GLY HA3 H 7.580 8.024 2.489 1.00 . A A . 67 GLY HA3 1 1
27 28147 1 1 46 GLY N N 6.105 7.474 3.897 1.00 . A A . 67 GLY N 1 1
27 28148 1 1 46 GLY O O 8.966 6.588 4.233 1.00 . A A . 67 GLY O 1 1
27 28149 1 1 47 GLN C C 10.459 4.817 2.358 1.00 . A A . 68 GLN C 1 1
27 28150 1 1 47 GLN CA C 9.305 4.060 3.052 1.00 . A A . 68 GLN CA 1 1
27 28151 1 1 47 GLN CB C 8.987 2.715 2.358 1.00 . A A . 68 GLN CB 1 1
27 28152 1 1 47 GLN CD C 11.034 1.374 3.239 1.00 . A A . 68 GLN CD 1 1
27 28153 1 1 47 GLN CG C 10.196 1.833 2.051 1.00 . A A . 68 GLN CG 1 1
27 28154 1 1 47 GLN H H 7.375 4.639 2.368 1.00 . A A . 68 GLN H 1 1
27 28155 1 1 47 GLN HA H 9.559 3.888 4.098 1.00 . A A . 68 GLN HA 1 1
27 28156 1 1 47 GLN HB2 H 8.280 2.079 2.902 1.00 . A A . 68 GLN HB2 1 1
27 28157 1 1 47 GLN HB3 H 8.527 2.940 1.396 1.00 . A A . 68 GLN HB3 1 1
27 28158 1 1 47 GLN HE21 H 10.879 -0.596 2.666 1.00 . A A . 68 GLN HE21 1 1
27 28159 1 1 47 GLN HE22 H 11.891 -0.257 4.057 1.00 . A A . 68 GLN HE22 1 1
27 28160 1 1 47 GLN HG2 H 9.755 0.937 1.643 1.00 . A A . 68 GLN HG2 1 1
27 28161 1 1 47 GLN HG3 H 10.838 2.304 1.307 1.00 . A A . 68 GLN HG3 1 1
27 28162 1 1 47 GLN N N 8.117 4.914 2.991 1.00 . A A . 68 GLN N 1 1
27 28163 1 1 47 GLN NE2 N 11.279 0.073 3.333 1.00 . A A . 68 GLN NE2 1 1
27 28164 1 1 47 GLN O O 10.204 5.613 1.465 1.00 . A A . 68 GLN O 1 1
27 28165 1 1 47 GLN OE1 O 11.500 2.181 4.036 1.00 . A A . 68 GLN OE1 1 1
27 28166 1 1 48 GLY C C 12.840 5.795 0.803 1.00 . A A . 69 GLY C 1 1
27 28167 1 1 48 GLY CA C 12.886 5.341 2.272 1.00 . A A . 69 GLY CA 1 1
27 28168 1 1 48 GLY H H 11.866 3.896 3.465 1.00 . A A . 69 GLY H 1 1
27 28169 1 1 48 GLY HA2 H 12.982 6.228 2.900 1.00 . A A . 69 GLY HA2 1 1
27 28170 1 1 48 GLY HA3 H 13.776 4.728 2.413 1.00 . A A . 69 GLY HA3 1 1
27 28171 1 1 48 GLY N N 11.719 4.585 2.735 1.00 . A A . 69 GLY N 1 1
27 28172 1 1 48 GLY O O 12.930 6.987 0.522 1.00 . A A . 69 GLY O 1 1
27 28173 1 1 49 GLY C C 11.353 5.510 -2.148 1.00 . A A . 70 GLY C 1 1
27 28174 1 1 49 GLY CA C 12.731 5.157 -1.574 1.00 . A A . 70 GLY CA 1 1
27 28175 1 1 49 GLY H H 12.644 3.889 0.140 1.00 . A A . 70 GLY H 1 1
27 28176 1 1 49 GLY HA2 H 13.416 5.981 -1.777 1.00 . A A . 70 GLY HA2 1 1
27 28177 1 1 49 GLY HA3 H 13.104 4.279 -2.103 1.00 . A A . 70 GLY HA3 1 1
27 28178 1 1 49 GLY N N 12.714 4.855 -0.140 1.00 . A A . 70 GLY N 1 1
27 28179 1 1 49 GLY O O 11.181 5.537 -3.365 1.00 . A A . 70 GLY O 1 1
27 28180 1 1 50 MET C C 8.590 7.392 -1.113 1.00 . A A . 71 MET C 1 1
27 28181 1 1 50 MET CA C 8.971 5.998 -1.629 1.00 . A A . 71 MET CA 1 1
27 28182 1 1 50 MET CB C 8.175 4.892 -0.934 1.00 . A A . 71 MET CB 1 1
27 28183 1 1 50 MET CE C 4.354 4.120 0.166 1.00 . A A . 71 MET CE 1 1
27 28184 1 1 50 MET CG C 6.669 4.909 -1.149 1.00 . A A . 71 MET CG 1 1
27 28185 1 1 50 MET H H 10.578 5.759 -0.295 1.00 . A A . 71 MET H 1 1
27 28186 1 1 50 MET HA H 8.832 5.913 -2.705 1.00 . A A . 71 MET HA 1 1
27 28187 1 1 50 MET HB2 H 8.573 3.933 -1.256 1.00 . A A . 71 MET HB2 1 1
27 28188 1 1 50 MET HB3 H 8.326 4.971 0.139 1.00 . A A . 71 MET HB3 1 1
27 28189 1 1 50 MET HE1 H 3.800 4.503 -0.689 1.00 . A A . 71 MET HE1 1 1
27 28190 1 1 50 MET HE2 H 3.774 3.335 0.648 1.00 . A A . 71 MET HE2 1 1
27 28191 1 1 50 MET HE3 H 4.530 4.924 0.880 1.00 . A A . 71 MET HE3 1 1
27 28192 1 1 50 MET HG2 H 6.272 5.791 -0.647 1.00 . A A . 71 MET HG2 1 1
27 28193 1 1 50 MET HG3 H 6.414 4.966 -2.202 1.00 . A A . 71 MET HG3 1 1
27 28194 1 1 50 MET N N 10.365 5.760 -1.288 1.00 . A A . 71 MET N 1 1
27 28195 1 1 50 MET O O 8.891 7.706 0.034 1.00 . A A . 71 MET O 1 1
27 28196 1 1 50 MET SD S 5.938 3.438 -0.389 1.00 . A A . 71 MET SD 1 1
27 28197 1 1 51 PRO C C 6.873 9.828 -0.320 1.00 . A A . 72 PRO C 1 1
27 28198 1 1 51 PRO CA C 7.751 9.649 -1.558 1.00 . A A . 72 PRO CA 1 1
27 28199 1 1 51 PRO CB C 7.169 10.327 -2.802 1.00 . A A . 72 PRO CB 1 1
27 28200 1 1 51 PRO CD C 7.445 7.993 -3.255 1.00 . A A . 72 PRO CD 1 1
27 28201 1 1 51 PRO CG C 6.535 9.177 -3.582 1.00 . A A . 72 PRO CG 1 1
27 28202 1 1 51 PRO HA H 8.718 10.092 -1.332 1.00 . A A . 72 PRO HA 1 1
27 28203 1 1 51 PRO HB2 H 6.447 11.108 -2.553 1.00 . A A . 72 PRO HB2 1 1
27 28204 1 1 51 PRO HB3 H 7.984 10.749 -3.390 1.00 . A A . 72 PRO HB3 1 1
27 28205 1 1 51 PRO HD2 H 6.890 7.057 -3.324 1.00 . A A . 72 PRO HD2 1 1
27 28206 1 1 51 PRO HD3 H 8.294 7.981 -3.940 1.00 . A A . 72 PRO HD3 1 1
27 28207 1 1 51 PRO HG2 H 5.534 9.001 -3.192 1.00 . A A . 72 PRO HG2 1 1
27 28208 1 1 51 PRO HG3 H 6.486 9.379 -4.653 1.00 . A A . 72 PRO HG3 1 1
27 28209 1 1 51 PRO N N 7.942 8.250 -1.917 1.00 . A A . 72 PRO N 1 1
27 28210 1 1 51 PRO O O 7.119 10.723 0.485 1.00 . A A . 72 PRO O 1 1
27 28211 1 1 52 GLY C C 3.914 10.124 0.828 1.00 . A A . 73 GLY C 1 1
27 28212 1 1 52 GLY CA C 4.964 9.031 0.974 1.00 . A A . 73 GLY CA 1 1
27 28213 1 1 52 GLY H H 5.681 8.305 -0.889 1.00 . A A . 73 GLY H 1 1
27 28214 1 1 52 GLY HA2 H 4.474 8.061 1.076 1.00 . A A . 73 GLY HA2 1 1
27 28215 1 1 52 GLY HA3 H 5.534 9.235 1.874 1.00 . A A . 73 GLY HA3 1 1
27 28216 1 1 52 GLY N N 5.851 8.984 -0.171 1.00 . A A . 73 GLY N 1 1
27 28217 1 1 52 GLY O O 4.000 10.994 -0.037 1.00 . A A . 73 GLY O 1 1
27 28218 1 1 53 GLY C C 0.981 10.771 0.226 1.00 . A A . 74 GLY C 1 1
27 28219 1 1 53 GLY CA C 1.714 10.920 1.561 1.00 . A A . 74 GLY CA 1 1
27 28220 1 1 53 GLY H H 2.808 9.215 2.249 1.00 . A A . 74 GLY H 1 1
27 28221 1 1 53 GLY HA2 H 1.023 10.679 2.369 1.00 . A A . 74 GLY HA2 1 1
27 28222 1 1 53 GLY HA3 H 2.046 11.952 1.678 1.00 . A A . 74 GLY HA3 1 1
27 28223 1 1 53 GLY N N 2.860 10.025 1.639 1.00 . A A . 74 GLY N 1 1
27 28224 1 1 53 GLY O O 0.190 11.631 -0.153 1.00 . A A . 74 GLY O 1 1
27 28225 1 1 54 ILE C C -0.890 9.222 -1.570 1.00 . A A . 75 ILE C 1 1
27 28226 1 1 54 ILE CA C 0.621 9.326 -1.752 1.00 . A A . 75 ILE CA 1 1
27 28227 1 1 54 ILE CB C 1.231 8.002 -2.242 1.00 . A A . 75 ILE CB 1 1
27 28228 1 1 54 ILE CD1 C 3.504 6.935 -2.342 1.00 . A A . 75 ILE CD1 1 1
27 28229 1 1 54 ILE CG1 C 2.704 8.205 -2.636 1.00 . A A . 75 ILE CG1 1 1
27 28230 1 1 54 ILE CG2 C 0.456 7.406 -3.425 1.00 . A A . 75 ILE CG2 1 1
27 28231 1 1 54 ILE H H 1.872 8.990 -0.083 1.00 . A A . 75 ILE H 1 1
27 28232 1 1 54 ILE HA H 0.834 10.114 -2.477 1.00 . A A . 75 ILE HA 1 1
27 28233 1 1 54 ILE HB H 1.178 7.286 -1.419 1.00 . A A . 75 ILE HB 1 1
27 28234 1 1 54 ILE HD11 H 4.495 6.997 -2.789 1.00 . A A . 75 ILE HD11 1 1
27 28235 1 1 54 ILE HD12 H 3.602 6.812 -1.264 1.00 . A A . 75 ILE HD12 1 1
27 28236 1 1 54 ILE HD13 H 2.986 6.076 -2.755 1.00 . A A . 75 ILE HD13 1 1
27 28237 1 1 54 ILE HG12 H 2.770 8.448 -3.699 1.00 . A A . 75 ILE HG12 1 1
27 28238 1 1 54 ILE HG13 H 3.158 9.020 -2.073 1.00 . A A . 75 ILE HG13 1 1
27 28239 1 1 54 ILE HG21 H 0.989 6.549 -3.834 1.00 . A A . 75 ILE HG21 1 1
27 28240 1 1 54 ILE HG22 H -0.523 7.063 -3.091 1.00 . A A . 75 ILE HG22 1 1
27 28241 1 1 54 ILE HG23 H 0.333 8.153 -4.211 1.00 . A A . 75 ILE HG23 1 1
27 28242 1 1 54 ILE N N 1.228 9.660 -0.476 1.00 . A A . 75 ILE N 1 1
27 28243 1 1 54 ILE O O -1.653 9.626 -2.451 1.00 . A A . 75 ILE O 1 1
27 28244 1 1 55 ALA C C -2.767 8.969 1.442 1.00 . A A . 76 ALA C 1 1
27 28245 1 1 55 ALA CA C -2.690 8.565 -0.026 1.00 . A A . 76 ALA CA 1 1
27 28246 1 1 55 ALA CB C -3.168 7.127 -0.247 1.00 . A A . 76 ALA CB 1 1
27 28247 1 1 55 ALA H H -0.634 8.436 0.292 1.00 . A A . 76 ALA H 1 1
27 28248 1 1 55 ALA HA H -3.270 9.264 -0.619 1.00 . A A . 76 ALA HA 1 1
27 28249 1 1 55 ALA HB1 H -3.322 6.950 -1.312 1.00 . A A . 76 ALA HB1 1 1
27 28250 1 1 55 ALA HB2 H -2.427 6.424 0.128 1.00 . A A . 76 ALA HB2 1 1
27 28251 1 1 55 ALA HB3 H -4.100 6.959 0.289 1.00 . A A . 76 ALA HB3 1 1
27 28252 1 1 55 ALA N N -1.307 8.668 -0.429 1.00 . A A . 76 ALA N 1 1
27 28253 1 1 55 ALA O O -1.795 8.744 2.166 1.00 . A A . 76 ALA O 1 1
27 28254 1 1 56 LYS C C -5.435 9.876 3.784 1.00 . A A . 77 LYS C 1 1
27 28255 1 1 56 LYS CA C -4.018 10.101 3.241 1.00 . A A . 77 LYS CA 1 1
27 28256 1 1 56 LYS CB C -3.638 11.591 3.274 1.00 . A A . 77 LYS CB 1 1
27 28257 1 1 56 LYS CD C -1.616 12.020 4.834 1.00 . A A . 77 LYS CD 1 1
27 28258 1 1 56 LYS CE C -0.878 13.355 5.021 1.00 . A A . 77 LYS CE 1 1
27 28259 1 1 56 LYS CG C -2.122 11.862 3.386 1.00 . A A . 77 LYS CG 1 1
27 28260 1 1 56 LYS H H -4.633 9.753 1.212 1.00 . A A . 77 LYS H 1 1
27 28261 1 1 56 LYS HA H -3.355 9.552 3.904 1.00 . A A . 77 LYS HA 1 1
27 28262 1 1 56 LYS HB2 H -4.002 12.046 2.352 1.00 . A A . 77 LYS HB2 1 1
27 28263 1 1 56 LYS HB3 H -4.159 12.081 4.094 1.00 . A A . 77 LYS HB3 1 1
27 28264 1 1 56 LYS HD2 H -2.448 11.948 5.537 1.00 . A A . 77 LYS HD2 1 1
27 28265 1 1 56 LYS HD3 H -0.911 11.213 5.043 1.00 . A A . 77 LYS HD3 1 1
27 28266 1 1 56 LYS HE2 H -0.006 13.371 4.364 1.00 . A A . 77 LYS HE2 1 1
27 28267 1 1 56 LYS HE3 H -1.541 14.177 4.743 1.00 . A A . 77 LYS HE3 1 1
27 28268 1 1 56 LYS HG2 H -1.562 11.068 2.894 1.00 . A A . 77 LYS HG2 1 1
27 28269 1 1 56 LYS HG3 H -1.916 12.777 2.829 1.00 . A A . 77 LYS HG3 1 1
27 28270 1 1 56 LYS HZ1 H -1.217 13.601 7.041 1.00 . A A . 77 LYS HZ1 1 1
27 28271 1 1 56 LYS HZ2 H 0.191 12.814 6.703 1.00 . A A . 77 LYS HZ2 1 1
27 28272 1 1 56 LYS HZ3 H 0.081 14.436 6.480 1.00 . A A . 77 LYS HZ3 1 1
27 28273 1 1 56 LYS N N -3.870 9.587 1.879 1.00 . A A . 77 LYS N 1 1
27 28274 1 1 56 LYS NZ N -0.425 13.562 6.415 1.00 . A A . 77 LYS NZ 1 1
27 28275 1 1 56 LYS O O -6.406 9.816 3.036 1.00 . A A . 77 LYS O 1 1
27 28276 1 1 57 GLY C C -7.475 8.246 5.301 1.00 . A A . 78 GLY C 1 1
27 28277 1 1 57 GLY CA C -6.820 9.538 5.785 1.00 . A A . 78 GLY CA 1 1
27 28278 1 1 57 GLY H H -4.718 9.762 5.681 1.00 . A A . 78 GLY H 1 1
27 28279 1 1 57 GLY HA2 H -6.648 9.474 6.859 1.00 . A A . 78 GLY HA2 1 1
27 28280 1 1 57 GLY HA3 H -7.477 10.387 5.585 1.00 . A A . 78 GLY HA3 1 1
27 28281 1 1 57 GLY N N -5.549 9.757 5.111 1.00 . A A . 78 GLY N 1 1
27 28282 1 1 57 GLY O O -6.773 7.284 4.984 1.00 . A A . 78 GLY O 1 1
27 28283 1 1 58 ALA C C -9.050 6.390 3.537 1.00 . A A . 79 ALA C 1 1
27 28284 1 1 58 ALA CA C -9.638 7.138 4.739 1.00 . A A . 79 ALA CA 1 1
27 28285 1 1 58 ALA CB C -11.053 7.640 4.433 1.00 . A A . 79 ALA CB 1 1
27 28286 1 1 58 ALA H H -9.291 9.079 5.509 1.00 . A A . 79 ALA H 1 1
27 28287 1 1 58 ALA HA H -9.730 6.447 5.575 1.00 . A A . 79 ALA HA 1 1
27 28288 1 1 58 ALA HB1 H -11.028 8.365 3.618 1.00 . A A . 79 ALA HB1 1 1
27 28289 1 1 58 ALA HB2 H -11.684 6.797 4.151 1.00 . A A . 79 ALA HB2 1 1
27 28290 1 1 58 ALA HB3 H -11.476 8.111 5.320 1.00 . A A . 79 ALA HB3 1 1
27 28291 1 1 58 ALA N N -8.809 8.260 5.172 1.00 . A A . 79 ALA N 1 1
27 28292 1 1 58 ALA O O -9.219 5.177 3.419 1.00 . A A . 79 ALA O 1 1
27 28293 1 1 59 GLU C C -6.578 5.552 2.070 1.00 . A A . 80 GLU C 1 1
27 28294 1 1 59 GLU CA C -7.594 6.581 1.545 1.00 . A A . 80 GLU CA 1 1
27 28295 1 1 59 GLU CB C -6.940 7.777 0.829 1.00 . A A . 80 GLU CB 1 1
27 28296 1 1 59 GLU CD C -5.809 8.821 -1.165 1.00 . A A . 80 GLU CD 1 1
27 28297 1 1 59 GLU CG C -6.617 7.620 -0.664 1.00 . A A . 80 GLU CG 1 1
27 28298 1 1 59 GLU H H -8.247 8.101 2.851 1.00 . A A . 80 GLU H 1 1
27 28299 1 1 59 GLU HA H -8.262 6.078 0.853 1.00 . A A . 80 GLU HA 1 1
27 28300 1 1 59 GLU HB2 H -7.602 8.643 0.892 1.00 . A A . 80 GLU HB2 1 1
27 28301 1 1 59 GLU HB3 H -6.023 8.028 1.353 1.00 . A A . 80 GLU HB3 1 1
27 28302 1 1 59 GLU HG2 H -6.045 6.711 -0.830 1.00 . A A . 80 GLU HG2 1 1
27 28303 1 1 59 GLU HG3 H -7.543 7.560 -1.234 1.00 . A A . 80 GLU HG3 1 1
27 28304 1 1 59 GLU N N -8.370 7.119 2.649 1.00 . A A . 80 GLU N 1 1
27 28305 1 1 59 GLU O O -6.702 4.355 1.804 1.00 . A A . 80 GLU O 1 1
27 28306 1 1 59 GLU OE1 O -5.554 9.724 -0.333 1.00 . A A . 80 GLU OE1 1 1
27 28307 1 1 59 GLU OE2 O -5.403 8.802 -2.350 1.00 . A A . 80 GLU OE2 1 1
27 28308 1 1 60 ALA C C -5.070 4.133 4.338 1.00 . A A . 81 ALA C 1 1
27 28309 1 1 60 ALA CA C -4.521 5.159 3.349 1.00 . A A . 81 ALA CA 1 1
27 28310 1 1 60 ALA CB C -3.447 6.035 3.994 1.00 . A A . 81 ALA CB 1 1
27 28311 1 1 60 ALA H H -5.635 6.940 3.230 1.00 . A A . 81 ALA H 1 1
27 28312 1 1 60 ALA HA H -4.065 4.633 2.508 1.00 . A A . 81 ALA HA 1 1
27 28313 1 1 60 ALA HB1 H -2.582 5.423 4.241 1.00 . A A . 81 ALA HB1 1 1
27 28314 1 1 60 ALA HB2 H -3.138 6.810 3.296 1.00 . A A . 81 ALA HB2 1 1
27 28315 1 1 60 ALA HB3 H -3.839 6.502 4.899 1.00 . A A . 81 ALA HB3 1 1
27 28316 1 1 60 ALA N N -5.587 6.004 2.848 1.00 . A A . 81 ALA N 1 1
27 28317 1 1 60 ALA O O -4.646 2.980 4.324 1.00 . A A . 81 ALA O 1 1
27 28318 1 1 61 GLU C C -7.254 2.451 5.439 1.00 . A A . 82 GLU C 1 1
27 28319 1 1 61 GLU CA C -6.645 3.655 6.159 1.00 . A A . 82 GLU CA 1 1
27 28320 1 1 61 GLU CB C -7.731 4.419 6.921 1.00 . A A . 82 GLU CB 1 1
27 28321 1 1 61 GLU CD C -8.293 6.525 8.187 1.00 . A A . 82 GLU CD 1 1
27 28322 1 1 61 GLU CG C -7.179 5.569 7.775 1.00 . A A . 82 GLU CG 1 1
27 28323 1 1 61 GLU H H -6.334 5.504 5.133 1.00 . A A . 82 GLU H 1 1
27 28324 1 1 61 GLU HA H -5.900 3.298 6.871 1.00 . A A . 82 GLU HA 1 1
27 28325 1 1 61 GLU HB2 H -8.447 4.811 6.204 1.00 . A A . 82 GLU HB2 1 1
27 28326 1 1 61 GLU HB3 H -8.265 3.731 7.579 1.00 . A A . 82 GLU HB3 1 1
27 28327 1 1 61 GLU HG2 H -6.715 5.161 8.672 1.00 . A A . 82 GLU HG2 1 1
27 28328 1 1 61 GLU HG3 H -6.427 6.135 7.230 1.00 . A A . 82 GLU HG3 1 1
27 28329 1 1 61 GLU N N -6.015 4.541 5.188 1.00 . A A . 82 GLU N 1 1
27 28330 1 1 61 GLU O O -7.012 1.300 5.807 1.00 . A A . 82 GLU O 1 1
27 28331 1 1 61 GLU OE1 O -9.390 6.019 8.506 1.00 . A A . 82 GLU OE1 1 1
27 28332 1 1 61 GLU OE2 O -8.042 7.749 8.135 1.00 . A A . 82 GLU OE2 1 1
27 28333 1 1 62 ALA C C -7.530 0.761 3.025 1.00 . A A . 83 ALA C 1 1
27 28334 1 1 62 ALA CA C -8.624 1.659 3.597 1.00 . A A . 83 ALA CA 1 1
27 28335 1 1 62 ALA CB C -9.513 2.242 2.504 1.00 . A A . 83 ALA CB 1 1
27 28336 1 1 62 ALA H H -8.216 3.682 4.118 1.00 . A A . 83 ALA H 1 1
27 28337 1 1 62 ALA HA H -9.256 1.054 4.251 1.00 . A A . 83 ALA HA 1 1
27 28338 1 1 62 ALA HB1 H -10.014 1.422 1.995 1.00 . A A . 83 ALA HB1 1 1
27 28339 1 1 62 ALA HB2 H -10.271 2.882 2.951 1.00 . A A . 83 ALA HB2 1 1
27 28340 1 1 62 ALA HB3 H -8.922 2.813 1.786 1.00 . A A . 83 ALA HB3 1 1
27 28341 1 1 62 ALA N N -8.040 2.719 4.391 1.00 . A A . 83 ALA N 1 1
27 28342 1 1 62 ALA O O -7.648 -0.462 3.123 1.00 . A A . 83 ALA O 1 1
27 28343 1 1 63 VAL C C -4.878 -0.372 3.139 1.00 . A A . 84 VAL C 1 1
27 28344 1 1 63 VAL CA C -5.328 0.552 2.018 1.00 . A A . 84 VAL CA 1 1
27 28345 1 1 63 VAL CB C -4.117 1.353 1.517 1.00 . A A . 84 VAL CB 1 1
27 28346 1 1 63 VAL CG1 C -3.035 0.352 1.078 1.00 . A A . 84 VAL CG1 1 1
27 28347 1 1 63 VAL CG2 C -4.446 2.274 0.342 1.00 . A A . 84 VAL CG2 1 1
27 28348 1 1 63 VAL H H -6.424 2.367 2.393 1.00 . A A . 84 VAL H 1 1
27 28349 1 1 63 VAL HA H -5.675 -0.069 1.193 1.00 . A A . 84 VAL HA 1 1
27 28350 1 1 63 VAL HB H -3.704 1.961 2.317 1.00 . A A . 84 VAL HB 1 1
27 28351 1 1 63 VAL HG11 H -2.568 -0.117 1.944 1.00 . A A . 84 VAL HG11 1 1
27 28352 1 1 63 VAL HG12 H -3.462 -0.426 0.450 1.00 . A A . 84 VAL HG12 1 1
27 28353 1 1 63 VAL HG13 H -2.263 0.866 0.516 1.00 . A A . 84 VAL HG13 1 1
27 28354 1 1 63 VAL HG21 H -3.525 2.547 -0.177 1.00 . A A . 84 VAL HG21 1 1
27 28355 1 1 63 VAL HG22 H -5.132 1.773 -0.336 1.00 . A A . 84 VAL HG22 1 1
27 28356 1 1 63 VAL HG23 H -4.909 3.184 0.707 1.00 . A A . 84 VAL HG23 1 1
27 28357 1 1 63 VAL N N -6.465 1.354 2.458 1.00 . A A . 84 VAL N 1 1
27 28358 1 1 63 VAL O O -4.840 -1.569 2.925 1.00 . A A . 84 VAL O 1 1
27 28359 1 1 64 ALA C C -4.714 -1.913 5.628 1.00 . A A . 85 ALA C 1 1
27 28360 1 1 64 ALA CA C -3.952 -0.601 5.408 1.00 . A A . 85 ALA CA 1 1
27 28361 1 1 64 ALA CB C -3.987 0.280 6.656 1.00 . A A . 85 ALA CB 1 1
27 28362 1 1 64 ALA H H -4.604 1.168 4.412 1.00 . A A . 85 ALA H 1 1
27 28363 1 1 64 ALA HA H -2.909 -0.839 5.174 1.00 . A A . 85 ALA HA 1 1
27 28364 1 1 64 ALA HB1 H -3.367 -0.156 7.435 1.00 . A A . 85 ALA HB1 1 1
27 28365 1 1 64 ALA HB2 H -3.605 1.264 6.396 1.00 . A A . 85 ALA HB2 1 1
27 28366 1 1 64 ALA HB3 H -4.998 0.390 7.043 1.00 . A A . 85 ALA HB3 1 1
27 28367 1 1 64 ALA N N -4.512 0.164 4.302 1.00 . A A . 85 ALA N 1 1
27 28368 1 1 64 ALA O O -4.142 -3.001 5.530 1.00 . A A . 85 ALA O 1 1
27 28369 1 1 65 ALA C C -6.897 -3.895 4.941 1.00 . A A . 86 ALA C 1 1
27 28370 1 1 65 ALA CA C -6.878 -2.944 6.141 1.00 . A A . 86 ALA CA 1 1
27 28371 1 1 65 ALA CB C -8.290 -2.454 6.476 1.00 . A A . 86 ALA CB 1 1
27 28372 1 1 65 ALA H H -6.419 -0.864 5.911 1.00 . A A . 86 ALA H 1 1
27 28373 1 1 65 ALA HA H -6.491 -3.484 7.007 1.00 . A A . 86 ALA HA 1 1
27 28374 1 1 65 ALA HB1 H -8.695 -1.873 5.647 1.00 . A A . 86 ALA HB1 1 1
27 28375 1 1 65 ALA HB2 H -8.938 -3.310 6.664 1.00 . A A . 86 ALA HB2 1 1
27 28376 1 1 65 ALA HB3 H -8.259 -1.829 7.369 1.00 . A A . 86 ALA HB3 1 1
27 28377 1 1 65 ALA N N -6.018 -1.797 5.889 1.00 . A A . 86 ALA N 1 1
27 28378 1 1 65 ALA O O -6.631 -5.088 5.074 1.00 . A A . 86 ALA O 1 1
27 28379 1 1 66 TRP C C -6.036 -4.907 2.248 1.00 . A A . 87 TRP C 1 1
27 28380 1 1 66 TRP CA C -7.338 -4.154 2.543 1.00 . A A . 87 TRP CA 1 1
27 28381 1 1 66 TRP CB C -7.705 -3.196 1.412 1.00 . A A . 87 TRP CB 1 1
27 28382 1 1 66 TRP CD1 C -8.526 -4.368 -0.709 1.00 . A A . 87 TRP CD1 1 1
27 28383 1 1 66 TRP CD2 C -6.477 -3.516 -0.893 1.00 . A A . 87 TRP CD2 1 1
27 28384 1 1 66 TRP CE2 C -6.715 -4.256 -2.081 1.00 . A A . 87 TRP CE2 1 1
27 28385 1 1 66 TRP CE3 C -5.301 -2.745 -0.862 1.00 . A A . 87 TRP CE3 1 1
27 28386 1 1 66 TRP CG C -7.585 -3.724 0.019 1.00 . A A . 87 TRP CG 1 1
27 28387 1 1 66 TRP CH2 C -4.947 -3.188 -3.233 1.00 . A A . 87 TRP CH2 1 1
27 28388 1 1 66 TRP CZ2 C -5.761 -4.299 -3.107 1.00 . A A . 87 TRP CZ2 1 1
27 28389 1 1 66 TRP CZ3 C -4.578 -2.544 -2.050 1.00 . A A . 87 TRP CZ3 1 1
27 28390 1 1 66 TRP H H -7.360 -2.359 3.694 1.00 . A A . 87 TRP H 1 1
27 28391 1 1 66 TRP HA H -8.143 -4.882 2.656 1.00 . A A . 87 TRP HA 1 1
27 28392 1 1 66 TRP HB2 H -8.712 -2.817 1.586 1.00 . A A . 87 TRP HB2 1 1
27 28393 1 1 66 TRP HB3 H -6.992 -2.377 1.484 1.00 . A A . 87 TRP HB3 1 1
27 28394 1 1 66 TRP HD1 H -9.543 -4.554 -0.410 1.00 . A A . 87 TRP HD1 1 1
27 28395 1 1 66 TRP HE1 H -8.487 -5.339 -2.577 1.00 . A A . 87 TRP HE1 1 1
27 28396 1 1 66 TRP HE3 H -4.997 -2.245 0.045 1.00 . A A . 87 TRP HE3 1 1
27 28397 1 1 66 TRP HH2 H -4.401 -3.040 -4.150 1.00 . A A . 87 TRP HH2 1 1
27 28398 1 1 66 TRP HZ2 H -4.955 -4.963 -2.872 1.00 . A A . 87 TRP HZ2 1 1
27 28399 1 1 66 TRP HZ3 H -3.696 -1.949 -2.049 1.00 . A A . 87 TRP HZ3 1 1
27 28400 1 1 66 TRP N N -7.222 -3.365 3.762 1.00 . A A . 87 TRP N 1 1
27 28401 1 1 66 TRP NE1 N -7.978 -4.778 -1.908 1.00 . A A . 87 TRP NE1 1 1
27 28402 1 1 66 TRP O O -6.042 -6.087 1.931 1.00 . A A . 87 TRP O 1 1
27 28403 1 1 67 LEU C C -3.268 -5.870 3.092 1.00 . A A . 88 LEU C 1 1
27 28404 1 1 67 LEU CA C -3.590 -4.772 2.081 1.00 . A A . 88 LEU CA 1 1
27 28405 1 1 67 LEU CB C -2.545 -3.654 2.056 1.00 . A A . 88 LEU CB 1 1
27 28406 1 1 67 LEU CD1 C -0.621 -4.960 1.036 1.00 . A A . 88 LEU CD1 1 1
27 28407 1 1 67 LEU CD2 C -2.139 -3.674 -0.503 1.00 . A A . 88 LEU CD2 1 1
27 28408 1 1 67 LEU CG C -1.560 -3.777 0.895 1.00 . A A . 88 LEU CG 1 1
27 28409 1 1 67 LEU H H -4.968 -3.271 2.667 1.00 . A A . 88 LEU H 1 1
27 28410 1 1 67 LEU HA H -3.627 -5.205 1.092 1.00 . A A . 88 LEU HA 1 1
27 28411 1 1 67 LEU HB2 H -3.009 -2.690 1.909 1.00 . A A . 88 LEU HB2 1 1
27 28412 1 1 67 LEU HB3 H -2.015 -3.618 3.007 1.00 . A A . 88 LEU HB3 1 1
27 28413 1 1 67 LEU HD11 H 0.283 -4.655 0.523 1.00 . A A . 88 LEU HD11 1 1
27 28414 1 1 67 LEU HD12 H -0.400 -5.156 2.083 1.00 . A A . 88 LEU HD12 1 1
27 28415 1 1 67 LEU HD13 H -1.040 -5.853 0.572 1.00 . A A . 88 LEU HD13 1 1
27 28416 1 1 67 LEU HD21 H -2.861 -4.454 -0.739 1.00 . A A . 88 LEU HD21 1 1
27 28417 1 1 67 LEU HD22 H -2.595 -2.693 -0.500 1.00 . A A . 88 LEU HD22 1 1
27 28418 1 1 67 LEU HD23 H -1.341 -3.683 -1.245 1.00 . A A . 88 LEU HD23 1 1
27 28419 1 1 67 LEU HG H -1.003 -2.858 0.904 1.00 . A A . 88 LEU HG 1 1
27 28420 1 1 67 LEU N N -4.902 -4.224 2.356 1.00 . A A . 88 LEU N 1 1
27 28421 1 1 67 LEU O O -2.847 -6.960 2.711 1.00 . A A . 88 LEU O 1 1
27 28422 1 1 68 ALA C C -4.279 -7.856 5.061 1.00 . A A . 89 ALA C 1 1
27 28423 1 1 68 ALA CA C -3.448 -6.620 5.422 1.00 . A A . 89 ALA CA 1 1
27 28424 1 1 68 ALA CB C -3.839 -6.023 6.773 1.00 . A A . 89 ALA CB 1 1
27 28425 1 1 68 ALA H H -3.891 -4.688 4.617 1.00 . A A . 89 ALA H 1 1
27 28426 1 1 68 ALA HA H -2.415 -6.924 5.526 1.00 . A A . 89 ALA HA 1 1
27 28427 1 1 68 ALA HB1 H -3.757 -6.783 7.549 1.00 . A A . 89 ALA HB1 1 1
27 28428 1 1 68 ALA HB2 H -3.149 -5.212 6.998 1.00 . A A . 89 ALA HB2 1 1
27 28429 1 1 68 ALA HB3 H -4.858 -5.640 6.754 1.00 . A A . 89 ALA HB3 1 1
27 28430 1 1 68 ALA N N -3.529 -5.607 4.376 1.00 . A A . 89 ALA N 1 1
27 28431 1 1 68 ALA O O -3.847 -8.988 5.274 1.00 . A A . 89 ALA O 1 1
27 28432 1 1 69 GLU C C -5.929 -9.336 2.720 1.00 . A A . 90 GLU C 1 1
27 28433 1 1 69 GLU CA C -6.383 -8.660 4.033 1.00 . A A . 90 GLU CA 1 1
27 28434 1 1 69 GLU CB C -7.779 -8.009 3.982 1.00 . A A . 90 GLU CB 1 1
27 28435 1 1 69 GLU CD C -9.303 -8.914 2.113 1.00 . A A . 90 GLU CD 1 1
27 28436 1 1 69 GLU CG C -8.934 -8.948 3.597 1.00 . A A . 90 GLU CG 1 1
27 28437 1 1 69 GLU H H -5.767 -6.664 4.399 1.00 . A A . 90 GLU H 1 1
27 28438 1 1 69 GLU HA H -6.423 -9.440 4.794 1.00 . A A . 90 GLU HA 1 1
27 28439 1 1 69 GLU HB2 H -7.981 -7.625 4.984 1.00 . A A . 90 GLU HB2 1 1
27 28440 1 1 69 GLU HB3 H -7.773 -7.153 3.312 1.00 . A A . 90 GLU HB3 1 1
27 28441 1 1 69 GLU HG2 H -8.703 -9.973 3.882 1.00 . A A . 90 GLU HG2 1 1
27 28442 1 1 69 GLU HG3 H -9.824 -8.632 4.142 1.00 . A A . 90 GLU HG3 1 1
27 28443 1 1 69 GLU N N -5.462 -7.630 4.490 1.00 . A A . 90 GLU N 1 1
27 28444 1 1 69 GLU O O -6.359 -10.449 2.426 1.00 . A A . 90 GLU O 1 1
27 28445 1 1 69 GLU OE1 O -8.525 -8.342 1.320 1.00 . A A . 90 GLU OE1 1 1
27 28446 1 1 69 GLU OE2 O -10.392 -9.445 1.804 1.00 . A A . 90 GLU OE2 1 1
27 28447 1 1 70 LYS C C -3.689 -10.318 0.522 1.00 . A A . 91 LYS C 1 1
27 28448 1 1 70 LYS CA C -4.667 -9.138 0.590 1.00 . A A . 91 LYS CA 1 1
27 28449 1 1 70 LYS CB C -4.038 -7.918 -0.098 1.00 . A A . 91 LYS CB 1 1
27 28450 1 1 70 LYS CD C -4.103 -8.577 -2.606 1.00 . A A . 91 LYS CD 1 1
27 28451 1 1 70 LYS CE C -2.574 -8.545 -2.762 1.00 . A A . 91 LYS CE 1 1
27 28452 1 1 70 LYS CG C -4.564 -7.618 -1.502 1.00 . A A . 91 LYS CG 1 1
27 28453 1 1 70 LYS H H -4.553 -7.893 2.309 1.00 . A A . 91 LYS H 1 1
27 28454 1 1 70 LYS HA H -5.591 -9.410 0.079 1.00 . A A . 91 LYS HA 1 1
27 28455 1 1 70 LYS HB2 H -4.319 -7.045 0.477 1.00 . A A . 91 LYS HB2 1 1
27 28456 1 1 70 LYS HB3 H -2.947 -7.973 -0.078 1.00 . A A . 91 LYS HB3 1 1
27 28457 1 1 70 LYS HD2 H -4.453 -9.589 -2.395 1.00 . A A . 91 LYS HD2 1 1
27 28458 1 1 70 LYS HD3 H -4.583 -8.237 -3.526 1.00 . A A . 91 LYS HD3 1 1
27 28459 1 1 70 LYS HE2 H -2.231 -7.523 -2.598 1.00 . A A . 91 LYS HE2 1 1
27 28460 1 1 70 LYS HE3 H -2.108 -9.174 -1.990 1.00 . A A . 91 LYS HE3 1 1
27 28461 1 1 70 LYS HG2 H -5.655 -7.584 -1.466 1.00 . A A . 91 LYS HG2 1 1
27 28462 1 1 70 LYS HG3 H -4.205 -6.621 -1.746 1.00 . A A . 91 LYS HG3 1 1
27 28463 1 1 70 LYS HZ1 H -2.231 -9.964 -4.215 1.00 . A A . 91 LYS HZ1 1 1
27 28464 1 1 70 LYS HZ2 H -2.720 -8.515 -4.828 1.00 . A A . 91 LYS HZ2 1 1
27 28465 1 1 70 LYS HZ3 H -1.195 -8.691 -4.297 1.00 . A A . 91 LYS HZ3 1 1
27 28466 1 1 70 LYS N N -4.997 -8.738 1.965 1.00 . A A . 91 LYS N 1 1
27 28467 1 1 70 LYS NZ N -2.154 -8.961 -4.121 1.00 . A A . 91 LYS NZ 1 1
27 28468 1 1 70 LYS O O -3.317 -10.766 -0.562 1.00 . A A . 91 LYS O 1 1
27 28469 1 1 71 LYS C C -2.044 -12.939 1.422 1.00 . A A . 92 LYS C 1 1
27 28470 1 1 71 LYS CA C -1.974 -11.475 1.871 1.00 . A A . 92 LYS CA 1 1
27 28471 1 1 71 LYS CB C -1.641 -11.344 3.348 1.00 . A A . 92 LYS CB 1 1
27 28472 1 1 71 LYS CD C -2.276 -11.892 5.733 1.00 . A A . 92 LYS CD 1 1
27 28473 1 1 71 LYS CE C -3.369 -12.479 6.632 1.00 . A A . 92 LYS CE 1 1
27 28474 1 1 71 LYS CG C -2.731 -11.914 4.274 1.00 . A A . 92 LYS CG 1 1
27 28475 1 1 71 LYS H H -3.615 -10.333 2.506 1.00 . A A . 92 LYS H 1 1
27 28476 1 1 71 LYS HA H -1.161 -10.974 1.340 1.00 . A A . 92 LYS HA 1 1
27 28477 1 1 71 LYS HB2 H -0.697 -11.849 3.509 1.00 . A A . 92 LYS HB2 1 1
27 28478 1 1 71 LYS HB3 H -1.520 -10.274 3.516 1.00 . A A . 92 LYS HB3 1 1
27 28479 1 1 71 LYS HD2 H -1.353 -12.468 5.812 1.00 . A A . 92 LYS HD2 1 1
27 28480 1 1 71 LYS HD3 H -2.086 -10.858 6.025 1.00 . A A . 92 LYS HD3 1 1
27 28481 1 1 71 LYS HE2 H -4.214 -11.786 6.658 1.00 . A A . 92 LYS HE2 1 1
27 28482 1 1 71 LYS HE3 H -3.712 -13.430 6.218 1.00 . A A . 92 LYS HE3 1 1
27 28483 1 1 71 LYS HG2 H -3.653 -11.338 4.187 1.00 . A A . 92 LYS HG2 1 1
27 28484 1 1 71 LYS HG3 H -2.945 -12.943 3.981 1.00 . A A . 92 LYS HG3 1 1
27 28485 1 1 71 LYS HZ1 H -2.541 -11.835 8.398 1.00 . A A . 92 LYS HZ1 1 1
27 28486 1 1 71 LYS HZ2 H -3.623 -13.066 8.582 1.00 . A A . 92 LYS HZ2 1 1
27 28487 1 1 71 LYS HZ3 H -2.119 -13.374 7.990 1.00 . A A . 92 LYS HZ3 1 1
27 28488 1 1 71 LYS N N -3.208 -10.740 1.683 1.00 . A A . 92 LYS N 1 1
27 28489 1 1 71 LYS NZ N -2.875 -12.704 8.006 1.00 . A A . 92 LYS NZ 1 1
27 28490 1 1 71 LYS O O -3.124 -13.549 1.582 1.00 . A A . 92 LYS O 1 1
27 28491 1 1 71 LYS OXT O -0.985 -13.441 0.976 1.00 . A A . 92 LYS OXT 1 1
27 28492 2 2 1 HEC C1A C 6.615 0.138 0.179 1.00 . B A . 93 HEC C1A 1 1
27 28493 2 2 1 HEC C1B C 2.649 1.256 -0.965 1.00 . B A . 93 HEC C1B 1 1
27 28494 2 2 1 HEC C1C C 4.315 3.744 -4.122 1.00 . B A . 93 HEC C1C 1 1
27 28495 2 2 1 HEC C1D C 8.226 2.203 -3.239 1.00 . B A . 93 HEC C1D 1 1
27 28496 2 2 1 HEC C2A C 6.276 -0.646 1.334 1.00 . B A . 93 HEC C2A 1 1
27 28497 2 2 1 HEC C2B C 1.278 1.558 -1.260 1.00 . B A . 93 HEC C2B 1 1
27 28498 2 2 1 HEC C2C C 4.699 4.543 -5.260 1.00 . B A . 93 HEC C2C 1 1
27 28499 2 2 1 HEC C2D C 9.577 1.722 -3.095 1.00 . B A . 93 HEC C2D 1 1
27 28500 2 2 1 HEC C3A C 4.903 -0.663 1.434 1.00 . B A . 93 HEC C3A 1 1
27 28501 2 2 1 HEC C3B C 1.271 2.586 -2.180 1.00 . B A . 93 HEC C3B 1 1
27 28502 2 2 1 HEC C3C C 6.051 4.357 -5.457 1.00 . B A . 93 HEC C3C 1 1
27 28503 2 2 1 HEC C3D C 9.636 1.038 -1.900 1.00 . B A . 93 HEC C3D 1 1
27 28504 2 2 1 HEC C4A C 4.391 0.151 0.349 1.00 . B A . 93 HEC C4A 1 1
27 28505 2 2 1 HEC C4B C 2.630 2.758 -2.631 1.00 . B A . 93 HEC C4B 1 1
27 28506 2 2 1 HEC C4C C 6.500 3.459 -4.417 1.00 . B A . 93 HEC C4C 1 1
27 28507 2 2 1 HEC C4D C 8.282 0.965 -1.409 1.00 . B A . 93 HEC C4D 1 1
27 28508 2 2 1 HEC CAA C 7.301 -1.386 2.157 1.00 . B A . 93 HEC CAA 1 1
27 28509 2 2 1 HEC CAB C 0.070 3.309 -2.730 1.00 . B A . 93 HEC CAB 1 1
27 28510 2 2 1 HEC CAC C 6.884 4.867 -6.619 1.00 . B A . 93 HEC CAC 1 1
27 28511 2 2 1 HEC CAD C 10.841 0.448 -1.188 1.00 . B A . 93 HEC CAD 1 1
27 28512 2 2 1 HEC CBA C 7.931 -2.535 1.372 1.00 . B A . 93 HEC CBA 1 1
27 28513 2 2 1 HEC CBB C -0.830 3.933 -1.659 1.00 . B A . 93 HEC CBB 1 1
27 28514 2 2 1 HEC CBC C 7.068 6.386 -6.654 1.00 . B A . 93 HEC CBC 1 1
27 28515 2 2 1 HEC CBD C 12.163 1.217 -1.306 1.00 . B A . 93 HEC CBD 1 1
27 28516 2 2 1 HEC CGA C 9.413 -2.722 1.669 1.00 . B A . 93 HEC CGA 1 1
27 28517 2 2 1 HEC CGD C 13.065 0.739 -2.436 1.00 . B A . 93 HEC CGD 1 1
27 28518 2 2 1 HEC CHA C 7.918 0.267 -0.283 1.00 . B A . 93 HEC CHA 1 1
27 28519 2 2 1 HEC CHB C 3.045 0.391 0.059 1.00 . B A . 93 HEC CHB 1 1
27 28520 2 2 1 HEC CHC C 3.016 3.622 -3.660 1.00 . B A . 93 HEC CHC 1 1
27 28521 2 2 1 HEC CHD C 7.808 3.018 -4.276 1.00 . B A . 93 HEC CHD 1 1
27 28522 2 2 1 HEC CMA C 4.101 -1.402 2.477 1.00 . B A . 93 HEC CMA 1 1
27 28523 2 2 1 HEC CMB C 0.110 0.782 -0.713 1.00 . B A . 93 HEC CMB 1 1
27 28524 2 2 1 HEC CMC C 3.737 5.310 -6.137 1.00 . B A . 93 HEC CMC 1 1
27 28525 2 2 1 HEC CMD C 10.633 1.802 -4.170 1.00 . B A . 93 HEC CMD 1 1
27 28526 2 2 1 HEC FE FE 5.377 1.796 -2.030 1.00 . B A . 93 HEC FE 1 1
27 28527 2 2 1 HEC HAA1 H 6.893 -1.792 3.064 1.00 . B A . 93 HEC HAA1 1 1
27 28528 2 2 1 HEC HAA2 H 8.065 -0.670 2.457 1.00 . B A . 93 HEC HAA2 1 1
27 28529 2 2 1 HEC HAB H 0.355 4.126 -3.384 1.00 . B A . 93 HEC HAB 1 1
27 28530 2 2 1 HEC HAC H 7.890 4.458 -6.589 1.00 . B A . 93 HEC HAC 1 1
27 28531 2 2 1 HEC HAD1 H 10.915 -0.626 -1.346 1.00 . B A . 93 HEC HAD1 1 1
27 28532 2 2 1 HEC HAD2 H 10.654 0.510 -0.134 1.00 . B A . 93 HEC HAD2 1 1
27 28533 2 2 1 HEC HBA1 H 7.839 -2.282 0.324 1.00 . B A . 93 HEC HBA1 1 1
27 28534 2 2 1 HEC HBA2 H 7.385 -3.460 1.557 1.00 . B A . 93 HEC HBA2 1 1
27 28535 2 2 1 HEC HBB1 H -1.189 3.191 -0.950 1.00 . B A . 93 HEC HBB1 1 1
27 28536 2 2 1 HEC HBB2 H -0.259 4.685 -1.117 1.00 . B A . 93 HEC HBB2 1 1
27 28537 2 2 1 HEC HBB3 H -1.688 4.414 -2.129 1.00 . B A . 93 HEC HBB3 1 1
27 28538 2 2 1 HEC HBC1 H 7.645 6.687 -5.782 1.00 . B A . 93 HEC HBC1 1 1
27 28539 2 2 1 HEC HBC2 H 7.622 6.666 -7.551 1.00 . B A . 93 HEC HBC2 1 1
27 28540 2 2 1 HEC HBC3 H 6.118 6.913 -6.644 1.00 . B A . 93 HEC HBC3 1 1
27 28541 2 2 1 HEC HBD1 H 12.724 1.105 -0.380 1.00 . B A . 93 HEC HBD1 1 1
27 28542 2 2 1 HEC HBD2 H 11.943 2.275 -1.412 1.00 . B A . 93 HEC HBD2 1 1
27 28543 2 2 1 HEC HHA H 8.692 -0.280 0.213 1.00 . B A . 93 HEC HHA 1 1
27 28544 2 2 1 HEC HHB H 2.263 -0.036 0.673 1.00 . B A . 93 HEC HHB 1 1
27 28545 2 2 1 HEC HHC H 2.275 4.214 -4.163 1.00 . B A . 93 HEC HHC 1 1
27 28546 2 2 1 HEC HHD H 8.559 3.364 -4.961 1.00 . B A . 93 HEC HHD 1 1
27 28547 2 2 1 HEC HMA1 H 3.940 -2.429 2.148 1.00 . B A . 93 HEC HMA1 1 1
27 28548 2 2 1 HEC HMA2 H 4.636 -1.408 3.426 1.00 . B A . 93 HEC HMA2 1 1
27 28549 2 2 1 HEC HMA3 H 3.141 -0.915 2.635 1.00 . B A . 93 HEC HMA3 1 1
27 28550 2 2 1 HEC HMB1 H -0.805 1.022 -1.238 1.00 . B A . 93 HEC HMB1 1 1
27 28551 2 2 1 HEC HMB2 H 0.298 -0.284 -0.841 1.00 . B A . 93 HEC HMB2 1 1
27 28552 2 2 1 HEC HMB3 H 0.005 0.998 0.344 1.00 . B A . 93 HEC HMB3 1 1
27 28553 2 2 1 HEC HMC1 H 3.171 6.020 -5.536 1.00 . B A . 93 HEC HMC1 1 1
27 28554 2 2 1 HEC HMC2 H 4.247 5.851 -6.928 1.00 . B A . 93 HEC HMC2 1 1
27 28555 2 2 1 HEC HMC3 H 3.053 4.602 -6.600 1.00 . B A . 93 HEC HMC3 1 1
27 28556 2 2 1 HEC HMD1 H 10.160 1.903 -5.152 1.00 . B A . 93 HEC HMD1 1 1
27 28557 2 2 1 HEC HMD2 H 11.294 2.649 -3.989 1.00 . B A . 93 HEC HMD2 1 1
27 28558 2 2 1 HEC HMD3 H 11.207 0.880 -4.190 1.00 . B A . 93 HEC HMD3 1 1
27 28559 2 2 1 HEC NA N 5.468 0.622 -0.348 1.00 . B A . 93 HEC NA 1 1
27 28560 2 2 1 HEC NB N 3.409 1.940 -1.868 1.00 . B A . 93 HEC NB 1 1
27 28561 2 2 1 HEC NC N 5.416 3.127 -3.650 1.00 . B A . 93 HEC NC 1 1
27 28562 2 2 1 HEC ND N 7.486 1.676 -2.231 1.00 . B A . 93 HEC ND 1 1
27 28563 2 2 1 HEC O1A O 10.136 -1.701 1.613 1.00 . B A . 93 HEC O1A 1 1
27 28564 2 2 1 HEC O1D O 13.820 1.593 -2.945 1.00 . B A . 93 HEC O1D 1 1
27 28565 2 2 1 HEC O2A O 9.800 -3.882 1.913 1.00 . B A . 93 HEC O2A 1 1
27 28566 2 2 1 HEC O2D O 12.980 -0.462 -2.773 1.00 . B A . 93 HEC O2D 1 1
28 28567 1 1 1 VAL C C -12.063 3.695 -0.933 1.00 . A A . 22 VAL C 1 1
28 28568 1 1 1 VAL CA C -12.636 5.085 -0.709 1.00 . A A . 22 VAL CA 1 1
28 28569 1 1 1 VAL CB C -11.559 6.069 -0.214 1.00 . A A . 22 VAL CB 1 1
28 28570 1 1 1 VAL CG1 C -10.669 6.462 -1.400 1.00 . A A . 22 VAL CG1 1 1
28 28571 1 1 1 VAL CG2 C -12.148 7.351 0.389 1.00 . A A . 22 VAL CG2 1 1
28 28572 1 1 1 VAL H1 H -14.424 4.311 -0.216 1.00 . A A . 22 VAL H1 1 1
28 28573 1 1 1 VAL H2 H -13.391 4.474 1.062 1.00 . A A . 22 VAL H2 1 1
28 28574 1 1 1 VAL H3 H -14.174 5.813 0.447 1.00 . A A . 22 VAL H3 1 1
28 28575 1 1 1 VAL HA H -13.055 5.473 -1.640 1.00 . A A . 22 VAL HA 1 1
28 28576 1 1 1 VAL HB H -10.939 5.593 0.549 1.00 . A A . 22 VAL HB 1 1
28 28577 1 1 1 VAL HG11 H -11.260 6.954 -2.173 1.00 . A A . 22 VAL HG11 1 1
28 28578 1 1 1 VAL HG12 H -9.891 7.148 -1.068 1.00 . A A . 22 VAL HG12 1 1
28 28579 1 1 1 VAL HG13 H -10.204 5.574 -1.824 1.00 . A A . 22 VAL HG13 1 1
28 28580 1 1 1 VAL HG21 H -12.819 7.831 -0.324 1.00 . A A . 22 VAL HG21 1 1
28 28581 1 1 1 VAL HG22 H -12.685 7.130 1.311 1.00 . A A . 22 VAL HG22 1 1
28 28582 1 1 1 VAL HG23 H -11.337 8.040 0.630 1.00 . A A . 22 VAL HG23 1 1
28 28583 1 1 1 VAL N N -13.751 4.923 0.231 1.00 . A A . 22 VAL N 1 1
28 28584 1 1 1 VAL O O -11.534 3.094 -0.003 1.00 . A A . 22 VAL O 1 1
28 28585 1 1 2 ASP C C -10.734 1.352 -2.440 1.00 . A A . 23 ASP C 1 1
28 28586 1 1 2 ASP CA C -12.204 1.739 -2.402 1.00 . A A . 23 ASP CA 1 1
28 28587 1 1 2 ASP CB C -12.945 1.463 -3.716 1.00 . A A . 23 ASP CB 1 1
28 28588 1 1 2 ASP CG C -14.396 1.923 -3.634 1.00 . A A . 23 ASP CG 1 1
28 28589 1 1 2 ASP H H -12.927 3.640 -2.752 1.00 . A A . 23 ASP H 1 1
28 28590 1 1 2 ASP HA H -12.718 1.183 -1.615 1.00 . A A . 23 ASP HA 1 1
28 28591 1 1 2 ASP HB2 H -12.473 2.009 -4.529 1.00 . A A . 23 ASP HB2 1 1
28 28592 1 1 2 ASP HB3 H -12.909 0.396 -3.943 1.00 . A A . 23 ASP HB3 1 1
28 28593 1 1 2 ASP N N -12.298 3.152 -2.119 1.00 . A A . 23 ASP N 1 1
28 28594 1 1 2 ASP O O -9.981 1.783 -3.312 1.00 . A A . 23 ASP O 1 1
28 28595 1 1 2 ASP OD1 O -14.579 3.141 -3.387 1.00 . A A . 23 ASP OD1 1 1
28 28596 1 1 2 ASP OD2 O -15.284 1.059 -3.772 1.00 . A A . 23 ASP OD2 1 1
28 28597 1 1 3 ALA C C -8.140 -0.166 -2.319 1.00 . A A . 24 ALA C 1 1
28 28598 1 1 3 ALA CA C -8.917 0.378 -1.126 1.00 . A A . 24 ALA CA 1 1
28 28599 1 1 3 ALA CB C -8.805 -0.566 0.057 1.00 . A A . 24 ALA CB 1 1
28 28600 1 1 3 ALA H H -10.994 0.302 -0.743 1.00 . A A . 24 ALA H 1 1
28 28601 1 1 3 ALA HA H -8.498 1.337 -0.838 1.00 . A A . 24 ALA HA 1 1
28 28602 1 1 3 ALA HB1 H -9.227 -1.533 -0.211 1.00 . A A . 24 ALA HB1 1 1
28 28603 1 1 3 ALA HB2 H -7.749 -0.662 0.291 1.00 . A A . 24 ALA HB2 1 1
28 28604 1 1 3 ALA HB3 H -9.336 -0.171 0.921 1.00 . A A . 24 ALA HB3 1 1
28 28605 1 1 3 ALA N N -10.316 0.588 -1.433 1.00 . A A . 24 ALA N 1 1
28 28606 1 1 3 ALA O O -7.086 0.361 -2.678 1.00 . A A . 24 ALA O 1 1
28 28607 1 1 4 GLU C C -7.961 -0.677 -5.205 1.00 . A A . 25 GLU C 1 1
28 28608 1 1 4 GLU CA C -8.020 -1.755 -4.126 1.00 . A A . 25 GLU CA 1 1
28 28609 1 1 4 GLU CB C -8.654 -3.069 -4.604 1.00 . A A . 25 GLU CB 1 1
28 28610 1 1 4 GLU CD C -10.340 -4.227 -6.099 1.00 . A A . 25 GLU CD 1 1
28 28611 1 1 4 GLU CG C -9.704 -2.898 -5.710 1.00 . A A . 25 GLU CG 1 1
28 28612 1 1 4 GLU H H -9.540 -1.618 -2.632 1.00 . A A . 25 GLU H 1 1
28 28613 1 1 4 GLU HA H -6.996 -1.998 -3.836 1.00 . A A . 25 GLU HA 1 1
28 28614 1 1 4 GLU HB2 H -7.861 -3.694 -5.021 1.00 . A A . 25 GLU HB2 1 1
28 28615 1 1 4 GLU HB3 H -9.095 -3.606 -3.764 1.00 . A A . 25 GLU HB3 1 1
28 28616 1 1 4 GLU HG2 H -10.494 -2.241 -5.352 1.00 . A A . 25 GLU HG2 1 1
28 28617 1 1 4 GLU HG3 H -9.237 -2.479 -6.612 1.00 . A A . 25 GLU HG3 1 1
28 28618 1 1 4 GLU N N -8.669 -1.220 -2.947 1.00 . A A . 25 GLU N 1 1
28 28619 1 1 4 GLU O O -6.930 -0.543 -5.838 1.00 . A A . 25 GLU O 1 1
28 28620 1 1 4 GLU OE1 O -9.807 -5.268 -5.658 1.00 . A A . 25 GLU OE1 1 1
28 28621 1 1 4 GLU OE2 O -11.348 -4.169 -6.833 1.00 . A A . 25 GLU OE2 1 1
28 28622 1 1 5 ALA C C -7.993 2.173 -6.256 1.00 . A A . 26 ALA C 1 1
28 28623 1 1 5 ALA CA C -9.077 1.118 -6.457 1.00 . A A . 26 ALA CA 1 1
28 28624 1 1 5 ALA CB C -10.456 1.772 -6.535 1.00 . A A . 26 ALA CB 1 1
28 28625 1 1 5 ALA H H -9.821 0.016 -4.790 1.00 . A A . 26 ALA H 1 1
28 28626 1 1 5 ALA HA H -8.900 0.615 -7.409 1.00 . A A . 26 ALA HA 1 1
28 28627 1 1 5 ALA HB1 H -10.609 2.429 -5.682 1.00 . A A . 26 ALA HB1 1 1
28 28628 1 1 5 ALA HB2 H -10.515 2.372 -7.444 1.00 . A A . 26 ALA HB2 1 1
28 28629 1 1 5 ALA HB3 H -11.235 1.008 -6.562 1.00 . A A . 26 ALA HB3 1 1
28 28630 1 1 5 ALA N N -9.026 0.109 -5.405 1.00 . A A . 26 ALA N 1 1
28 28631 1 1 5 ALA O O -7.278 2.497 -7.203 1.00 . A A . 26 ALA O 1 1
28 28632 1 1 6 VAL C C -5.454 2.782 -5.131 1.00 . A A . 27 VAL C 1 1
28 28633 1 1 6 VAL CA C -6.698 3.497 -4.638 1.00 . A A . 27 VAL CA 1 1
28 28634 1 1 6 VAL CB C -6.650 3.715 -3.113 1.00 . A A . 27 VAL CB 1 1
28 28635 1 1 6 VAL CG1 C -5.359 4.422 -2.671 1.00 . A A . 27 VAL CG1 1 1
28 28636 1 1 6 VAL CG2 C -7.847 4.546 -2.649 1.00 . A A . 27 VAL CG2 1 1
28 28637 1 1 6 VAL H H -8.493 2.364 -4.303 1.00 . A A . 27 VAL H 1 1
28 28638 1 1 6 VAL HA H -6.703 4.475 -5.125 1.00 . A A . 27 VAL HA 1 1
28 28639 1 1 6 VAL HB H -6.690 2.757 -2.601 1.00 . A A . 27 VAL HB 1 1
28 28640 1 1 6 VAL HG11 H -5.376 4.565 -1.592 1.00 . A A . 27 VAL HG11 1 1
28 28641 1 1 6 VAL HG12 H -4.480 3.826 -2.914 1.00 . A A . 27 VAL HG12 1 1
28 28642 1 1 6 VAL HG13 H -5.277 5.394 -3.156 1.00 . A A . 27 VAL HG13 1 1
28 28643 1 1 6 VAL HG21 H -8.778 4.090 -2.980 1.00 . A A . 27 VAL HG21 1 1
28 28644 1 1 6 VAL HG22 H -7.851 4.588 -1.560 1.00 . A A . 27 VAL HG22 1 1
28 28645 1 1 6 VAL HG23 H -7.781 5.557 -3.051 1.00 . A A . 27 VAL HG23 1 1
28 28646 1 1 6 VAL N N -7.852 2.685 -5.025 1.00 . A A . 27 VAL N 1 1
28 28647 1 1 6 VAL O O -4.725 3.301 -5.969 1.00 . A A . 27 VAL O 1 1
28 28648 1 1 7 VAL C C -3.604 0.721 -6.339 1.00 . A A . 28 VAL C 1 1
28 28649 1 1 7 VAL CA C -3.906 0.968 -4.852 1.00 . A A . 28 VAL CA 1 1
28 28650 1 1 7 VAL CB C -3.808 -0.227 -3.898 1.00 . A A . 28 VAL CB 1 1
28 28651 1 1 7 VAL CG1 C -2.628 -1.124 -4.244 1.00 . A A . 28 VAL CG1 1 1
28 28652 1 1 7 VAL CG2 C -3.722 0.310 -2.457 1.00 . A A . 28 VAL CG2 1 1
28 28653 1 1 7 VAL H H -5.855 1.120 -4.002 1.00 . A A . 28 VAL H 1 1
28 28654 1 1 7 VAL HA H -3.195 1.724 -4.557 1.00 . A A . 28 VAL HA 1 1
28 28655 1 1 7 VAL HB H -4.711 -0.834 -3.983 1.00 . A A . 28 VAL HB 1 1
28 28656 1 1 7 VAL HG11 H -2.963 -1.870 -4.961 1.00 . A A . 28 VAL HG11 1 1
28 28657 1 1 7 VAL HG12 H -1.844 -0.533 -4.689 1.00 . A A . 28 VAL HG12 1 1
28 28658 1 1 7 VAL HG13 H -2.219 -1.608 -3.363 1.00 . A A . 28 VAL HG13 1 1
28 28659 1 1 7 VAL HG21 H -2.772 0.049 -1.994 1.00 . A A . 28 VAL HG21 1 1
28 28660 1 1 7 VAL HG22 H -3.818 1.395 -2.423 1.00 . A A . 28 VAL HG22 1 1
28 28661 1 1 7 VAL HG23 H -4.539 -0.110 -1.873 1.00 . A A . 28 VAL HG23 1 1
28 28662 1 1 7 VAL N N -5.200 1.577 -4.637 1.00 . A A . 28 VAL N 1 1
28 28663 1 1 7 VAL O O -2.520 1.052 -6.834 1.00 . A A . 28 VAL O 1 1
28 28664 1 1 8 GLN C C -4.674 1.321 -9.304 1.00 . A A . 29 GLN C 1 1
28 28665 1 1 8 GLN CA C -4.725 0.025 -8.481 1.00 . A A . 29 GLN CA 1 1
28 28666 1 1 8 GLN CB C -6.001 -0.801 -8.745 1.00 . A A . 29 GLN CB 1 1
28 28667 1 1 8 GLN CD C -4.771 -3.009 -9.003 1.00 . A A . 29 GLN CD 1 1
28 28668 1 1 8 GLN CG C -5.857 -2.248 -8.245 1.00 . A A . 29 GLN CG 1 1
28 28669 1 1 8 GLN H H -5.468 0.090 -6.526 1.00 . A A . 29 GLN H 1 1
28 28670 1 1 8 GLN HA H -3.857 -0.552 -8.792 1.00 . A A . 29 GLN HA 1 1
28 28671 1 1 8 GLN HB2 H -6.840 -0.317 -8.253 1.00 . A A . 29 GLN HB2 1 1
28 28672 1 1 8 GLN HB3 H -6.264 -0.847 -9.797 1.00 . A A . 29 GLN HB3 1 1
28 28673 1 1 8 GLN HE21 H -4.260 -4.115 -7.365 1.00 . A A . 29 GLN HE21 1 1
28 28674 1 1 8 GLN HE22 H -3.263 -4.330 -8.801 1.00 . A A . 29 GLN HE22 1 1
28 28675 1 1 8 GLN HG2 H -5.620 -2.249 -7.181 1.00 . A A . 29 GLN HG2 1 1
28 28676 1 1 8 GLN HG3 H -6.806 -2.767 -8.387 1.00 . A A . 29 GLN HG3 1 1
28 28677 1 1 8 GLN N N -4.623 0.249 -7.049 1.00 . A A . 29 GLN N 1 1
28 28678 1 1 8 GLN NE2 N -4.059 -3.905 -8.328 1.00 . A A . 29 GLN NE2 1 1
28 28679 1 1 8 GLN O O -4.756 1.256 -10.526 1.00 . A A . 29 GLN O 1 1
28 28680 1 1 8 GLN OE1 O -4.545 -2.770 -10.185 1.00 . A A . 29 GLN OE1 1 1
28 28681 1 1 9 GLN C C -3.029 4.512 -8.756 1.00 . A A . 30 GLN C 1 1
28 28682 1 1 9 GLN CA C -4.214 3.742 -9.368 1.00 . A A . 30 GLN CA 1 1
28 28683 1 1 9 GLN CB C -5.492 4.598 -9.450 1.00 . A A . 30 GLN CB 1 1
28 28684 1 1 9 GLN CD C -4.738 6.052 -11.404 1.00 . A A . 30 GLN CD 1 1
28 28685 1 1 9 GLN CG C -5.778 5.064 -10.885 1.00 . A A . 30 GLN CG 1 1
28 28686 1 1 9 GLN H H -4.685 2.521 -7.675 1.00 . A A . 30 GLN H 1 1
28 28687 1 1 9 GLN HA H -3.893 3.504 -10.383 1.00 . A A . 30 GLN HA 1 1
28 28688 1 1 9 GLN HB2 H -6.350 3.999 -9.144 1.00 . A A . 30 GLN HB2 1 1
28 28689 1 1 9 GLN HB3 H -5.423 5.453 -8.777 1.00 . A A . 30 GLN HB3 1 1
28 28690 1 1 9 GLN HE21 H -5.360 7.491 -10.106 1.00 . A A . 30 GLN HE21 1 1
28 28691 1 1 9 GLN HE22 H -4.016 7.910 -11.159 1.00 . A A . 30 GLN HE22 1 1
28 28692 1 1 9 GLN HG2 H -5.805 4.193 -11.544 1.00 . A A . 30 GLN HG2 1 1
28 28693 1 1 9 GLN HG3 H -6.757 5.540 -10.916 1.00 . A A . 30 GLN HG3 1 1
28 28694 1 1 9 GLN N N -4.517 2.492 -8.673 1.00 . A A . 30 GLN N 1 1
28 28695 1 1 9 GLN NE2 N -4.718 7.258 -10.846 1.00 . A A . 30 GLN NE2 1 1
28 28696 1 1 9 GLN O O -2.417 5.323 -9.444 1.00 . A A . 30 GLN O 1 1
28 28697 1 1 9 GLN OE1 O -3.973 5.745 -12.311 1.00 . A A . 30 GLN OE1 1 1
28 28698 1 1 10 LYS C C -0.547 4.393 -6.238 1.00 . A A . 31 LYS C 1 1
28 28699 1 1 10 LYS CA C -1.807 5.137 -6.694 1.00 . A A . 31 LYS CA 1 1
28 28700 1 1 10 LYS CB C -2.598 5.748 -5.517 1.00 . A A . 31 LYS CB 1 1
28 28701 1 1 10 LYS CD C -3.954 7.711 -4.749 1.00 . A A . 31 LYS CD 1 1
28 28702 1 1 10 LYS CE C -4.204 9.220 -4.871 1.00 . A A . 31 LYS CE 1 1
28 28703 1 1 10 LYS CG C -2.896 7.232 -5.751 1.00 . A A . 31 LYS CG 1 1
28 28704 1 1 10 LYS H H -3.246 3.623 -6.951 1.00 . A A . 31 LYS H 1 1
28 28705 1 1 10 LYS HA H -1.437 5.959 -7.309 1.00 . A A . 31 LYS HA 1 1
28 28706 1 1 10 LYS HB2 H -3.551 5.244 -5.405 1.00 . A A . 31 LYS HB2 1 1
28 28707 1 1 10 LYS HB3 H -2.082 5.619 -4.570 1.00 . A A . 31 LYS HB3 1 1
28 28708 1 1 10 LYS HD2 H -4.883 7.165 -4.934 1.00 . A A . 31 LYS HD2 1 1
28 28709 1 1 10 LYS HD3 H -3.623 7.487 -3.732 1.00 . A A . 31 LYS HD3 1 1
28 28710 1 1 10 LYS HE2 H -3.317 9.751 -4.519 1.00 . A A . 31 LYS HE2 1 1
28 28711 1 1 10 LYS HE3 H -4.387 9.484 -5.914 1.00 . A A . 31 LYS HE3 1 1
28 28712 1 1 10 LYS HG2 H -1.974 7.806 -5.639 1.00 . A A . 31 LYS HG2 1 1
28 28713 1 1 10 LYS HG3 H -3.278 7.363 -6.766 1.00 . A A . 31 LYS HG3 1 1
28 28714 1 1 10 LYS HZ1 H -5.437 10.633 -3.960 1.00 . A A . 31 LYS HZ1 1 1
28 28715 1 1 10 LYS HZ2 H -6.220 9.256 -4.442 1.00 . A A . 31 LYS HZ2 1 1
28 28716 1 1 10 LYS HZ3 H -5.320 9.201 -3.131 1.00 . A A . 31 LYS HZ3 1 1
28 28717 1 1 10 LYS N N -2.706 4.297 -7.477 1.00 . A A . 31 LYS N 1 1
28 28718 1 1 10 LYS NZ N -5.366 9.632 -4.058 1.00 . A A . 31 LYS NZ 1 1
28 28719 1 1 10 LYS O O 0.431 5.055 -5.892 1.00 . A A . 31 LYS O 1 1
28 28720 1 1 11 CYS C C 1.216 1.498 -7.005 1.00 . A A . 32 CYS C 1 1
28 28721 1 1 11 CYS CA C 0.633 2.271 -5.827 1.00 . A A . 32 CYS CA 1 1
28 28722 1 1 11 CYS CB C 0.306 1.314 -4.680 1.00 . A A . 32 CYS CB 1 1
28 28723 1 1 11 CYS H H -1.370 2.539 -6.505 1.00 . A A . 32 CYS H 1 1
28 28724 1 1 11 CYS HA H 1.424 2.925 -5.484 1.00 . A A . 32 CYS HA 1 1
28 28725 1 1 11 CYS HB2 H -0.076 0.402 -5.123 1.00 . A A . 32 CYS HB2 1 1
28 28726 1 1 11 CYS HB3 H 1.221 1.039 -4.156 1.00 . A A . 32 CYS HB3 1 1
28 28727 1 1 11 CYS N N -0.538 3.052 -6.232 1.00 . A A . 32 CYS N 1 1
28 28728 1 1 11 CYS O O 2.437 1.475 -7.189 1.00 . A A . 32 CYS O 1 1
28 28729 1 1 11 CYS SG S -0.928 1.968 -3.512 1.00 . A A . 32 CYS SG 1 1
28 28730 1 1 12 ILE C C 1.730 0.892 -9.864 1.00 . A A . 33 ILE C 1 1
28 28731 1 1 12 ILE CA C 0.778 0.097 -8.968 1.00 . A A . 33 ILE CA 1 1
28 28732 1 1 12 ILE CB C -0.411 -0.461 -9.764 1.00 . A A . 33 ILE CB 1 1
28 28733 1 1 12 ILE CD1 C -2.185 0.050 -11.490 1.00 . A A . 33 ILE CD1 1 1
28 28734 1 1 12 ILE CG1 C -1.319 0.622 -10.363 1.00 . A A . 33 ILE CG1 1 1
28 28735 1 1 12 ILE CG2 C -1.194 -1.469 -8.915 1.00 . A A . 33 ILE CG2 1 1
28 28736 1 1 12 ILE H H -0.646 0.918 -7.600 1.00 . A A . 33 ILE H 1 1
28 28737 1 1 12 ILE HA H 1.343 -0.753 -8.583 1.00 . A A . 33 ILE HA 1 1
28 28738 1 1 12 ILE HB H 0.021 -1.011 -10.593 1.00 . A A . 33 ILE HB 1 1
28 28739 1 1 12 ILE HD11 H -2.921 -0.653 -11.101 1.00 . A A . 33 ILE HD11 1 1
28 28740 1 1 12 ILE HD12 H -2.706 0.865 -11.993 1.00 . A A . 33 ILE HD12 1 1
28 28741 1 1 12 ILE HD13 H -1.558 -0.458 -12.223 1.00 . A A . 33 ILE HD13 1 1
28 28742 1 1 12 ILE HG12 H -1.942 1.066 -9.587 1.00 . A A . 33 ILE HG12 1 1
28 28743 1 1 12 ILE HG13 H -0.720 1.410 -10.814 1.00 . A A . 33 ILE HG13 1 1
28 28744 1 1 12 ILE HG21 H -1.659 -0.978 -8.065 1.00 . A A . 33 ILE HG21 1 1
28 28745 1 1 12 ILE HG22 H -1.969 -1.943 -9.513 1.00 . A A . 33 ILE HG22 1 1
28 28746 1 1 12 ILE HG23 H -0.516 -2.243 -8.555 1.00 . A A . 33 ILE HG23 1 1
28 28747 1 1 12 ILE N N 0.345 0.881 -7.816 1.00 . A A . 33 ILE N 1 1
28 28748 1 1 12 ILE O O 2.633 0.312 -10.459 1.00 . A A . 33 ILE O 1 1
28 28749 1 1 13 SER C C 3.950 2.768 -10.370 1.00 . A A . 34 SER C 1 1
28 28750 1 1 13 SER CA C 2.476 3.163 -10.525 1.00 . A A . 34 SER CA 1 1
28 28751 1 1 13 SER CB C 2.237 4.565 -9.952 1.00 . A A . 34 SER CB 1 1
28 28752 1 1 13 SER H H 0.791 2.596 -9.366 1.00 . A A . 34 SER H 1 1
28 28753 1 1 13 SER HA H 2.245 3.182 -11.590 1.00 . A A . 34 SER HA 1 1
28 28754 1 1 13 SER HB2 H 2.261 4.532 -8.862 1.00 . A A . 34 SER HB2 1 1
28 28755 1 1 13 SER HB3 H 3.030 5.231 -10.294 1.00 . A A . 34 SER HB3 1 1
28 28756 1 1 13 SER HG H 0.307 4.423 -10.339 1.00 . A A . 34 SER HG 1 1
28 28757 1 1 13 SER N N 1.564 2.221 -9.893 1.00 . A A . 34 SER N 1 1
28 28758 1 1 13 SER O O 4.711 2.923 -11.323 1.00 . A A . 34 SER O 1 1
28 28759 1 1 13 SER OG O 0.997 5.088 -10.393 1.00 . A A . 34 SER OG 1 1
28 28760 1 1 14 CYS C C 5.662 0.264 -8.644 1.00 . A A . 35 CYS C 1 1
28 28761 1 1 14 CYS CA C 5.701 1.762 -8.960 1.00 . A A . 35 CYS CA 1 1
28 28762 1 1 14 CYS CB C 6.421 2.568 -7.869 1.00 . A A . 35 CYS CB 1 1
28 28763 1 1 14 CYS H H 3.668 2.159 -8.449 1.00 . A A . 35 CYS H 1 1
28 28764 1 1 14 CYS HA H 6.295 1.877 -9.866 1.00 . A A . 35 CYS HA 1 1
28 28765 1 1 14 CYS HB2 H 6.118 2.237 -6.874 1.00 . A A . 35 CYS HB2 1 1
28 28766 1 1 14 CYS HB3 H 7.494 2.390 -7.948 1.00 . A A . 35 CYS HB3 1 1
28 28767 1 1 14 CYS N N 4.352 2.275 -9.189 1.00 . A A . 35 CYS N 1 1
28 28768 1 1 14 CYS O O 6.494 -0.493 -9.144 1.00 . A A . 35 CYS O 1 1
28 28769 1 1 14 CYS SG S 6.115 4.348 -8.100 1.00 . A A . 35 CYS SG 1 1
28 28770 1 1 15 HIS C C 4.268 -2.567 -8.472 1.00 . A A . 36 HIS C 1 1
28 28771 1 1 15 HIS CA C 4.660 -1.569 -7.366 1.00 . A A . 36 HIS CA 1 1
28 28772 1 1 15 HIS CB C 3.810 -1.672 -6.090 1.00 . A A . 36 HIS CB 1 1
28 28773 1 1 15 HIS CD2 C 4.293 0.218 -4.373 1.00 . A A . 36 HIS CD2 1 1
28 28774 1 1 15 HIS CE1 C 5.722 -0.827 -3.083 1.00 . A A . 36 HIS CE1 1 1
28 28775 1 1 15 HIS CG C 4.482 -1.047 -4.880 1.00 . A A . 36 HIS CG 1 1
28 28776 1 1 15 HIS H H 4.032 0.471 -7.440 1.00 . A A . 36 HIS H 1 1
28 28777 1 1 15 HIS HA H 5.671 -1.863 -7.081 1.00 . A A . 36 HIS HA 1 1
28 28778 1 1 15 HIS HB2 H 2.823 -1.236 -6.253 1.00 . A A . 36 HIS HB2 1 1
28 28779 1 1 15 HIS HB3 H 3.671 -2.729 -5.863 1.00 . A A . 36 HIS HB3 1 1
28 28780 1 1 15 HIS HD1 H 5.759 -2.632 -4.160 1.00 . A A . 36 HIS HD1 1 1
28 28781 1 1 15 HIS HD2 H 3.638 0.979 -4.772 1.00 . A A . 36 HIS HD2 1 1
28 28782 1 1 15 HIS HE1 H 6.407 -1.055 -2.279 1.00 . A A . 36 HIS HE1 1 1
28 28783 1 1 15 HIS N N 4.708 -0.184 -7.822 1.00 . A A . 36 HIS N 1 1
28 28784 1 1 15 HIS ND1 N 5.395 -1.685 -4.063 1.00 . A A . 36 HIS ND1 1 1
28 28785 1 1 15 HIS NE2 N 5.090 0.348 -3.225 1.00 . A A . 36 HIS NE2 1 1
28 28786 1 1 15 HIS O O 4.561 -3.757 -8.339 1.00 . A A . 36 HIS O 1 1
28 28787 1 1 16 GLY C C 2.098 -2.906 -11.326 1.00 . A A . 37 GLY C 1 1
28 28788 1 1 16 GLY CA C 3.540 -2.875 -10.820 1.00 . A A . 37 GLY CA 1 1
28 28789 1 1 16 GLY H H 3.470 -1.117 -9.656 1.00 . A A . 37 GLY H 1 1
28 28790 1 1 16 GLY HA2 H 4.146 -2.386 -11.584 1.00 . A A . 37 GLY HA2 1 1
28 28791 1 1 16 GLY HA3 H 3.902 -3.898 -10.708 1.00 . A A . 37 GLY HA3 1 1
28 28792 1 1 16 GLY N N 3.682 -2.107 -9.586 1.00 . A A . 37 GLY N 1 1
28 28793 1 1 16 GLY O O 1.700 -2.075 -12.136 1.00 . A A . 37 GLY O 1 1
28 28794 1 1 17 GLY C C -0.740 -4.988 -10.236 1.00 . A A . 38 GLY C 1 1
28 28795 1 1 17 GLY CA C -0.065 -4.098 -11.272 1.00 . A A . 38 GLY CA 1 1
28 28796 1 1 17 GLY H H 1.750 -4.573 -10.261 1.00 . A A . 38 GLY H 1 1
28 28797 1 1 17 GLY HA2 H -0.594 -3.147 -11.330 1.00 . A A . 38 GLY HA2 1 1
28 28798 1 1 17 GLY HA3 H -0.101 -4.580 -12.249 1.00 . A A . 38 GLY HA3 1 1
28 28799 1 1 17 GLY N N 1.326 -3.896 -10.874 1.00 . A A . 38 GLY N 1 1
28 28800 1 1 17 GLY O O -1.575 -4.542 -9.455 1.00 . A A . 38 GLY O 1 1
28 28801 1 1 18 ASP C C 0.090 -6.860 -7.784 1.00 . A A . 39 ASP C 1 1
28 28802 1 1 18 ASP CA C -0.641 -7.171 -9.097 1.00 . A A . 39 ASP CA 1 1
28 28803 1 1 18 ASP CB C -0.367 -8.603 -9.565 1.00 . A A . 39 ASP CB 1 1
28 28804 1 1 18 ASP CG C -1.248 -8.976 -10.746 1.00 . A A . 39 ASP CG 1 1
28 28805 1 1 18 ASP H H 0.319 -6.589 -10.888 1.00 . A A . 39 ASP H 1 1
28 28806 1 1 18 ASP HA H -1.712 -7.088 -8.901 1.00 . A A . 39 ASP HA 1 1
28 28807 1 1 18 ASP HB2 H 0.678 -8.712 -9.852 1.00 . A A . 39 ASP HB2 1 1
28 28808 1 1 18 ASP HB3 H -0.583 -9.298 -8.753 1.00 . A A . 39 ASP HB3 1 1
28 28809 1 1 18 ASP N N -0.278 -6.235 -10.153 1.00 . A A . 39 ASP N 1 1
28 28810 1 1 18 ASP O O -0.040 -7.614 -6.825 1.00 . A A . 39 ASP O 1 1
28 28811 1 1 18 ASP OD1 O -0.816 -8.662 -11.876 1.00 . A A . 39 ASP OD1 1 1
28 28812 1 1 18 ASP OD2 O -2.330 -9.546 -10.492 1.00 . A A . 39 ASP OD2 1 1
28 28813 1 1 19 LEU C C 2.773 -6.288 -6.240 1.00 . A A . 40 LEU C 1 1
28 28814 1 1 19 LEU CA C 1.629 -5.326 -6.564 1.00 . A A . 40 LEU CA 1 1
28 28815 1 1 19 LEU CB C 0.669 -5.114 -5.387 1.00 . A A . 40 LEU CB 1 1
28 28816 1 1 19 LEU CD1 C -1.754 -4.729 -4.916 1.00 . A A . 40 LEU CD1 1 1
28 28817 1 1 19 LEU CD2 C -0.301 -2.792 -5.656 1.00 . A A . 40 LEU CD2 1 1
28 28818 1 1 19 LEU CG C -0.572 -4.289 -5.782 1.00 . A A . 40 LEU CG 1 1
28 28819 1 1 19 LEU H H 0.926 -5.193 -8.554 1.00 . A A . 40 LEU H 1 1
28 28820 1 1 19 LEU HA H 2.100 -4.363 -6.766 1.00 . A A . 40 LEU HA 1 1
28 28821 1 1 19 LEU HB2 H 0.352 -6.082 -5.006 1.00 . A A . 40 LEU HB2 1 1
28 28822 1 1 19 LEU HB3 H 1.204 -4.612 -4.586 1.00 . A A . 40 LEU HB3 1 1
28 28823 1 1 19 LEU HD11 H -2.625 -4.110 -5.123 1.00 . A A . 40 LEU HD11 1 1
28 28824 1 1 19 LEU HD12 H -2.005 -5.766 -5.145 1.00 . A A . 40 LEU HD12 1 1
28 28825 1 1 19 LEU HD13 H -1.475 -4.658 -3.866 1.00 . A A . 40 LEU HD13 1 1
28 28826 1 1 19 LEU HD21 H -0.329 -2.507 -4.610 1.00 . A A . 40 LEU HD21 1 1
28 28827 1 1 19 LEU HD22 H 0.669 -2.537 -6.085 1.00 . A A . 40 LEU HD22 1 1
28 28828 1 1 19 LEU HD23 H -1.072 -2.244 -6.191 1.00 . A A . 40 LEU HD23 1 1
28 28829 1 1 19 LEU HG H -0.869 -4.453 -6.814 1.00 . A A . 40 LEU HG 1 1
28 28830 1 1 19 LEU N N 0.897 -5.785 -7.746 1.00 . A A . 40 LEU N 1 1
28 28831 1 1 19 LEU O O 3.304 -6.296 -5.129 1.00 . A A . 40 LEU O 1 1
28 28832 1 1 20 THR C C 5.594 -7.500 -7.232 1.00 . A A . 41 THR C 1 1
28 28833 1 1 20 THR CA C 4.184 -8.094 -7.221 1.00 . A A . 41 THR CA 1 1
28 28834 1 1 20 THR CB C 3.924 -8.984 -8.442 1.00 . A A . 41 THR CB 1 1
28 28835 1 1 20 THR CG2 C 2.786 -9.966 -8.139 1.00 . A A . 41 THR CG2 1 1
28 28836 1 1 20 THR H H 2.722 -6.990 -8.153 1.00 . A A . 41 THR H 1 1
28 28837 1 1 20 THR HA H 4.081 -8.687 -6.310 1.00 . A A . 41 THR HA 1 1
28 28838 1 1 20 THR HB H 4.824 -9.546 -8.701 1.00 . A A . 41 THR HB 1 1
28 28839 1 1 20 THR HG1 H 3.349 -8.717 -10.292 1.00 . A A . 41 THR HG1 1 1
28 28840 1 1 20 THR HG21 H 3.080 -10.638 -7.333 1.00 . A A . 41 THR HG21 1 1
28 28841 1 1 20 THR HG22 H 1.890 -9.426 -7.833 1.00 . A A . 41 THR HG22 1 1
28 28842 1 1 20 THR HG23 H 2.558 -10.558 -9.026 1.00 . A A . 41 THR HG23 1 1
28 28843 1 1 20 THR N N 3.170 -7.065 -7.248 1.00 . A A . 41 THR N 1 1
28 28844 1 1 20 THR O O 6.552 -8.235 -7.011 1.00 . A A . 41 THR O 1 1
28 28845 1 1 20 THR OG1 O 3.519 -8.161 -9.526 1.00 . A A . 41 THR OG1 1 1
28 28846 1 1 21 GLY C C 7.759 -5.193 -8.423 1.00 . A A . 42 GLY C 1 1
28 28847 1 1 21 GLY CA C 6.954 -5.461 -7.157 1.00 . A A . 42 GLY CA 1 1
28 28848 1 1 21 GLY H H 4.929 -5.619 -7.702 1.00 . A A . 42 GLY H 1 1
28 28849 1 1 21 GLY HA2 H 6.662 -4.517 -6.700 1.00 . A A . 42 GLY HA2 1 1
28 28850 1 1 21 GLY HA3 H 7.581 -6.007 -6.451 1.00 . A A . 42 GLY HA3 1 1
28 28851 1 1 21 GLY N N 5.730 -6.185 -7.438 1.00 . A A . 42 GLY N 1 1
28 28852 1 1 21 GLY O O 8.779 -5.835 -8.659 1.00 . A A . 42 GLY O 1 1
28 28853 1 1 22 ALA C C 9.183 -2.919 -10.151 1.00 . A A . 43 ALA C 1 1
28 28854 1 1 22 ALA CA C 7.999 -3.846 -10.459 1.00 . A A . 43 ALA CA 1 1
28 28855 1 1 22 ALA CB C 7.009 -3.219 -11.445 1.00 . A A . 43 ALA CB 1 1
28 28856 1 1 22 ALA H H 6.414 -3.807 -9.003 1.00 . A A . 43 ALA H 1 1
28 28857 1 1 22 ALA HA H 8.399 -4.741 -10.938 1.00 . A A . 43 ALA HA 1 1
28 28858 1 1 22 ALA HB1 H 7.539 -2.899 -12.342 1.00 . A A . 43 ALA HB1 1 1
28 28859 1 1 22 ALA HB2 H 6.260 -3.961 -11.724 1.00 . A A . 43 ALA HB2 1 1
28 28860 1 1 22 ALA HB3 H 6.509 -2.360 -11.000 1.00 . A A . 43 ALA HB3 1 1
28 28861 1 1 22 ALA N N 7.299 -4.241 -9.239 1.00 . A A . 43 ALA N 1 1
28 28862 1 1 22 ALA O O 10.333 -3.347 -10.181 1.00 . A A . 43 ALA O 1 1
28 28863 1 1 23 SER C C 10.079 -0.425 -8.061 1.00 . A A . 44 SER C 1 1
28 28864 1 1 23 SER CA C 9.906 -0.612 -9.574 1.00 . A A . 44 SER CA 1 1
28 28865 1 1 23 SER CB C 9.502 0.711 -10.234 1.00 . A A . 44 SER CB 1 1
28 28866 1 1 23 SER H H 7.934 -1.362 -9.811 1.00 . A A . 44 SER H 1 1
28 28867 1 1 23 SER HA H 10.871 -0.909 -9.988 1.00 . A A . 44 SER HA 1 1
28 28868 1 1 23 SER HB2 H 9.301 0.554 -11.295 1.00 . A A . 44 SER HB2 1 1
28 28869 1 1 23 SER HB3 H 8.602 1.099 -9.755 1.00 . A A . 44 SER HB3 1 1
28 28870 1 1 23 SER HG H 10.836 1.656 -9.181 1.00 . A A . 44 SER HG 1 1
28 28871 1 1 23 SER N N 8.908 -1.640 -9.875 1.00 . A A . 44 SER N 1 1
28 28872 1 1 23 SER O O 10.785 0.487 -7.633 1.00 . A A . 44 SER O 1 1
28 28873 1 1 23 SER OG O 10.542 1.661 -10.103 1.00 . A A . 44 SER OG 1 1
28 28874 1 1 24 ALA C C 9.164 -2.654 -5.399 1.00 . A A . 45 ALA C 1 1
28 28875 1 1 24 ALA CA C 9.315 -1.191 -5.818 1.00 . A A . 45 ALA CA 1 1
28 28876 1 1 24 ALA CB C 8.102 -0.345 -5.431 1.00 . A A . 45 ALA CB 1 1
28 28877 1 1 24 ALA H H 8.867 -1.999 -7.676 1.00 . A A . 45 ALA H 1 1
28 28878 1 1 24 ALA HA H 10.222 -0.770 -5.383 1.00 . A A . 45 ALA HA 1 1
28 28879 1 1 24 ALA HB1 H 7.999 -0.294 -4.353 1.00 . A A . 45 ALA HB1 1 1
28 28880 1 1 24 ALA HB2 H 8.216 0.663 -5.826 1.00 . A A . 45 ALA HB2 1 1
28 28881 1 1 24 ALA HB3 H 7.202 -0.778 -5.856 1.00 . A A . 45 ALA HB3 1 1
28 28882 1 1 24 ALA N N 9.369 -1.221 -7.266 1.00 . A A . 45 ALA N 1 1
28 28883 1 1 24 ALA O O 8.808 -3.466 -6.252 1.00 . A A . 45 ALA O 1 1
28 28884 1 1 25 PRO C C 7.823 -4.847 -3.753 1.00 . A A . 46 PRO C 1 1
28 28885 1 1 25 PRO CA C 9.288 -4.411 -3.710 1.00 . A A . 46 PRO CA 1 1
28 28886 1 1 25 PRO CB C 9.860 -4.465 -2.290 1.00 . A A . 46 PRO CB 1 1
28 28887 1 1 25 PRO CD C 9.909 -2.206 -3.053 1.00 . A A . 46 PRO CD 1 1
28 28888 1 1 25 PRO CG C 9.653 -3.037 -1.796 1.00 . A A . 46 PRO CG 1 1
28 28889 1 1 25 PRO HA H 9.872 -5.067 -4.358 1.00 . A A . 46 PRO HA 1 1
28 28890 1 1 25 PRO HB2 H 9.360 -5.195 -1.650 1.00 . A A . 46 PRO HB2 1 1
28 28891 1 1 25 PRO HB3 H 10.929 -4.677 -2.334 1.00 . A A . 46 PRO HB3 1 1
28 28892 1 1 25 PRO HD2 H 9.376 -1.264 -2.988 1.00 . A A . 46 PRO HD2 1 1
28 28893 1 1 25 PRO HD3 H 10.979 -2.027 -3.176 1.00 . A A . 46 PRO HD3 1 1
28 28894 1 1 25 PRO HG2 H 8.610 -2.922 -1.504 1.00 . A A . 46 PRO HG2 1 1
28 28895 1 1 25 PRO HG3 H 10.315 -2.785 -0.966 1.00 . A A . 46 PRO HG3 1 1
28 28896 1 1 25 PRO N N 9.438 -3.034 -4.144 1.00 . A A . 46 PRO N 1 1
28 28897 1 1 25 PRO O O 6.902 -4.030 -3.853 1.00 . A A . 46 PRO O 1 1
28 28898 1 1 26 ALA C C 5.522 -6.444 -2.501 1.00 . A A . 47 ALA C 1 1
28 28899 1 1 26 ALA CA C 6.320 -6.790 -3.755 1.00 . A A . 47 ALA CA 1 1
28 28900 1 1 26 ALA CB C 6.506 -8.303 -3.893 1.00 . A A . 47 ALA CB 1 1
28 28901 1 1 26 ALA H H 8.427 -6.768 -3.580 1.00 . A A . 47 ALA H 1 1
28 28902 1 1 26 ALA HA H 5.808 -6.418 -4.639 1.00 . A A . 47 ALA HA 1 1
28 28903 1 1 26 ALA HB1 H 5.568 -8.748 -4.217 1.00 . A A . 47 ALA HB1 1 1
28 28904 1 1 26 ALA HB2 H 7.272 -8.523 -4.635 1.00 . A A . 47 ALA HB2 1 1
28 28905 1 1 26 ALA HB3 H 6.812 -8.736 -2.940 1.00 . A A . 47 ALA HB3 1 1
28 28906 1 1 26 ALA N N 7.626 -6.164 -3.686 1.00 . A A . 47 ALA N 1 1
28 28907 1 1 26 ALA O O 5.911 -6.858 -1.408 1.00 . A A . 47 ALA O 1 1
28 28908 1 1 27 ILE C C 2.204 -6.166 -1.664 1.00 . A A . 48 ILE C 1 1
28 28909 1 1 27 ILE CA C 3.515 -5.401 -1.548 1.00 . A A . 48 ILE CA 1 1
28 28910 1 1 27 ILE CB C 3.372 -3.898 -1.224 1.00 . A A . 48 ILE CB 1 1
28 28911 1 1 27 ILE CD1 C 1.453 -2.744 -2.455 1.00 . A A . 48 ILE CD1 1 1
28 28912 1 1 27 ILE CG1 C 2.957 -2.949 -2.353 1.00 . A A . 48 ILE CG1 1 1
28 28913 1 1 27 ILE CG2 C 4.729 -3.406 -0.750 1.00 . A A . 48 ILE CG2 1 1
28 28914 1 1 27 ILE H H 4.132 -5.472 -3.597 1.00 . A A . 48 ILE H 1 1
28 28915 1 1 27 ILE HA H 3.939 -5.835 -0.644 1.00 . A A . 48 ILE HA 1 1
28 28916 1 1 27 ILE HB H 2.680 -3.770 -0.391 1.00 . A A . 48 ILE HB 1 1
28 28917 1 1 27 ILE HD11 H 1.101 -2.234 -1.561 1.00 . A A . 48 ILE HD11 1 1
28 28918 1 1 27 ILE HD12 H 1.275 -2.086 -3.301 1.00 . A A . 48 ILE HD12 1 1
28 28919 1 1 27 ILE HD13 H 0.925 -3.689 -2.573 1.00 . A A . 48 ILE HD13 1 1
28 28920 1 1 27 ILE HG12 H 3.332 -1.947 -2.138 1.00 . A A . 48 ILE HG12 1 1
28 28921 1 1 27 ILE HG13 H 3.394 -3.285 -3.288 1.00 . A A . 48 ILE HG13 1 1
28 28922 1 1 27 ILE HG21 H 5.429 -3.452 -1.582 1.00 . A A . 48 ILE HG21 1 1
28 28923 1 1 27 ILE HG22 H 4.612 -2.382 -0.417 1.00 . A A . 48 ILE HG22 1 1
28 28924 1 1 27 ILE HG23 H 5.073 -4.014 0.083 1.00 . A A . 48 ILE HG23 1 1
28 28925 1 1 27 ILE N N 4.429 -5.687 -2.651 1.00 . A A . 48 ILE N 1 1
28 28926 1 1 27 ILE O O 1.441 -6.142 -0.709 1.00 . A A . 48 ILE O 1 1
28 28927 1 1 28 ASP C C 0.724 -8.709 -1.518 1.00 . A A . 49 ASP C 1 1
28 28928 1 1 28 ASP CA C 0.998 -8.004 -2.853 1.00 . A A . 49 ASP CA 1 1
28 28929 1 1 28 ASP CB C 1.486 -9.050 -3.884 1.00 . A A . 49 ASP CB 1 1
28 28930 1 1 28 ASP CG C 2.757 -9.790 -3.470 1.00 . A A . 49 ASP CG 1 1
28 28931 1 1 28 ASP H H 2.708 -6.932 -3.465 1.00 . A A . 49 ASP H 1 1
28 28932 1 1 28 ASP HA H 0.067 -7.560 -3.204 1.00 . A A . 49 ASP HA 1 1
28 28933 1 1 28 ASP HB2 H 0.694 -9.785 -4.021 1.00 . A A . 49 ASP HB2 1 1
28 28934 1 1 28 ASP HB3 H 1.658 -8.563 -4.842 1.00 . A A . 49 ASP HB3 1 1
28 28935 1 1 28 ASP N N 2.006 -6.948 -2.733 1.00 . A A . 49 ASP N 1 1
28 28936 1 1 28 ASP O O -0.424 -8.908 -1.132 1.00 . A A . 49 ASP O 1 1
28 28937 1 1 28 ASP OD1 O 3.613 -9.168 -2.797 1.00 . A A . 49 ASP OD1 1 1
28 28938 1 1 28 ASP OD2 O 2.902 -10.998 -3.759 1.00 . A A . 49 ASP OD2 1 1
28 28939 1 1 29 LYS C C 2.144 -9.103 1.595 1.00 . A A . 50 LYS C 1 1
28 28940 1 1 29 LYS CA C 1.827 -9.926 0.349 1.00 . A A . 50 LYS CA 1 1
28 28941 1 1 29 LYS CB C 2.814 -11.081 0.142 1.00 . A A . 50 LYS CB 1 1
28 28942 1 1 29 LYS CD C 5.208 -11.787 -0.176 1.00 . A A . 50 LYS CD 1 1
28 28943 1 1 29 LYS CE C 6.055 -11.539 -1.427 1.00 . A A . 50 LYS CE 1 1
28 28944 1 1 29 LYS CG C 4.275 -10.614 0.147 1.00 . A A . 50 LYS CG 1 1
28 28945 1 1 29 LYS H H 2.690 -8.879 -1.293 1.00 . A A . 50 LYS H 1 1
28 28946 1 1 29 LYS HA H 0.838 -10.365 0.499 1.00 . A A . 50 LYS HA 1 1
28 28947 1 1 29 LYS HB2 H 2.674 -11.804 0.947 1.00 . A A . 50 LYS HB2 1 1
28 28948 1 1 29 LYS HB3 H 2.581 -11.566 -0.805 1.00 . A A . 50 LYS HB3 1 1
28 28949 1 1 29 LYS HD2 H 5.878 -11.928 0.675 1.00 . A A . 50 LYS HD2 1 1
28 28950 1 1 29 LYS HD3 H 4.634 -12.707 -0.293 1.00 . A A . 50 LYS HD3 1 1
28 28951 1 1 29 LYS HE2 H 6.735 -10.710 -1.231 1.00 . A A . 50 LYS HE2 1 1
28 28952 1 1 29 LYS HE3 H 6.651 -12.429 -1.628 1.00 . A A . 50 LYS HE3 1 1
28 28953 1 1 29 LYS HG2 H 4.425 -9.775 -0.528 1.00 . A A . 50 LYS HG2 1 1
28 28954 1 1 29 LYS HG3 H 4.506 -10.251 1.144 1.00 . A A . 50 LYS HG3 1 1
28 28955 1 1 29 LYS HZ1 H 5.801 -11.166 -3.458 1.00 . A A . 50 LYS HZ1 1 1
28 28956 1 1 29 LYS HZ2 H 4.441 -11.800 -2.805 1.00 . A A . 50 LYS HZ2 1 1
28 28957 1 1 29 LYS HZ3 H 4.809 -10.296 -2.520 1.00 . A A . 50 LYS HZ3 1 1
28 28958 1 1 29 LYS N N 1.802 -9.094 -0.839 1.00 . A A . 50 LYS N 1 1
28 28959 1 1 29 LYS NZ N 5.246 -11.208 -2.620 1.00 . A A . 50 LYS NZ 1 1
28 28960 1 1 29 LYS O O 2.378 -9.675 2.657 1.00 . A A . 50 LYS O 1 1
28 28961 1 1 30 ALA C C 1.832 -7.215 3.830 1.00 . A A . 51 ALA C 1 1
28 28962 1 1 30 ALA CA C 2.635 -6.905 2.569 1.00 . A A . 51 ALA CA 1 1
28 28963 1 1 30 ALA CB C 2.490 -5.441 2.164 1.00 . A A . 51 ALA CB 1 1
28 28964 1 1 30 ALA H H 2.003 -7.340 0.588 1.00 . A A . 51 ALA H 1 1
28 28965 1 1 30 ALA HA H 3.689 -7.091 2.791 1.00 . A A . 51 ALA HA 1 1
28 28966 1 1 30 ALA HB1 H 1.487 -5.259 1.787 1.00 . A A . 51 ALA HB1 1 1
28 28967 1 1 30 ALA HB2 H 2.675 -4.793 3.020 1.00 . A A . 51 ALA HB2 1 1
28 28968 1 1 30 ALA HB3 H 3.214 -5.218 1.386 1.00 . A A . 51 ALA HB3 1 1
28 28969 1 1 30 ALA N N 2.252 -7.776 1.469 1.00 . A A . 51 ALA N 1 1
28 28970 1 1 30 ALA O O 2.410 -7.210 4.904 1.00 . A A . 51 ALA O 1 1
28 28971 1 1 31 GLY C C 0.311 -9.157 5.632 1.00 . A A . 52 GLY C 1 1
28 28972 1 1 31 GLY CA C -0.257 -7.961 4.860 1.00 . A A . 52 GLY CA 1 1
28 28973 1 1 31 GLY H H 0.080 -7.521 2.815 1.00 . A A . 52 GLY H 1 1
28 28974 1 1 31 GLY HA2 H -0.343 -7.120 5.548 1.00 . A A . 52 GLY HA2 1 1
28 28975 1 1 31 GLY HA3 H -1.241 -8.239 4.489 1.00 . A A . 52 GLY HA3 1 1
28 28976 1 1 31 GLY N N 0.540 -7.545 3.716 1.00 . A A . 52 GLY N 1 1
28 28977 1 1 31 GLY O O 0.101 -9.275 6.836 1.00 . A A . 52 GLY O 1 1
28 28978 1 1 32 ALA C C 2.932 -10.707 6.297 1.00 . A A . 53 ALA C 1 1
28 28979 1 1 32 ALA CA C 1.668 -11.198 5.591 1.00 . A A . 53 ALA CA 1 1
28 28980 1 1 32 ALA CB C 2.023 -12.281 4.564 1.00 . A A . 53 ALA CB 1 1
28 28981 1 1 32 ALA H H 1.113 -9.958 3.949 1.00 . A A . 53 ALA H 1 1
28 28982 1 1 32 ALA HA H 1.006 -11.647 6.332 1.00 . A A . 53 ALA HA 1 1
28 28983 1 1 32 ALA HB1 H 2.481 -13.125 5.081 1.00 . A A . 53 ALA HB1 1 1
28 28984 1 1 32 ALA HB2 H 1.129 -12.632 4.051 1.00 . A A . 53 ALA HB2 1 1
28 28985 1 1 32 ALA HB3 H 2.731 -11.899 3.830 1.00 . A A . 53 ALA HB3 1 1
28 28986 1 1 32 ALA N N 0.984 -10.085 4.946 1.00 . A A . 53 ALA N 1 1
28 28987 1 1 32 ALA O O 3.205 -11.100 7.428 1.00 . A A . 53 ALA O 1 1
28 28988 1 1 33 ASN C C 4.887 -8.417 7.250 1.00 . A A . 54 ASN C 1 1
28 28989 1 1 33 ASN CA C 5.025 -9.443 6.128 1.00 . A A . 54 ASN CA 1 1
28 28990 1 1 33 ASN CB C 5.882 -8.845 5.006 1.00 . A A . 54 ASN CB 1 1
28 28991 1 1 33 ASN CG C 6.447 -9.921 4.090 1.00 . A A . 54 ASN CG 1 1
28 28992 1 1 33 ASN H H 3.428 -9.577 4.693 1.00 . A A . 54 ASN H 1 1
28 28993 1 1 33 ASN HA H 5.555 -10.305 6.538 1.00 . A A . 54 ASN HA 1 1
28 28994 1 1 33 ASN HB2 H 5.292 -8.135 4.426 1.00 . A A . 54 ASN HB2 1 1
28 28995 1 1 33 ASN HB3 H 6.722 -8.307 5.446 1.00 . A A . 54 ASN HB3 1 1
28 28996 1 1 33 ASN HD21 H 8.080 -10.207 5.275 1.00 . A A . 54 ASN HD21 1 1
28 28997 1 1 33 ASN HD22 H 7.978 -11.190 3.822 1.00 . A A . 54 ASN HD22 1 1
28 28998 1 1 33 ASN N N 3.726 -9.877 5.616 1.00 . A A . 54 ASN N 1 1
28 28999 1 1 33 ASN ND2 N 7.598 -10.488 4.434 1.00 . A A . 54 ASN ND2 1 1
28 29000 1 1 33 ASN O O 5.718 -8.395 8.154 1.00 . A A . 54 ASN O 1 1
28 29001 1 1 33 ASN OD1 O 5.859 -10.251 3.068 1.00 . A A . 54 ASN OD1 1 1
28 29002 1 1 34 TYR C C 2.273 -6.180 8.355 1.00 . A A . 55 TYR C 1 1
28 29003 1 1 34 TYR CA C 3.742 -6.335 7.957 1.00 . A A . 55 TYR CA 1 1
28 29004 1 1 34 TYR CB C 4.198 -5.106 7.152 1.00 . A A . 55 TYR CB 1 1
28 29005 1 1 34 TYR CD1 C 6.691 -5.570 7.077 1.00 . A A . 55 TYR CD1 1 1
28 29006 1 1 34 TYR CD2 C 5.541 -5.042 4.998 1.00 . A A . 55 TYR CD2 1 1
28 29007 1 1 34 TYR CE1 C 7.892 -5.735 6.365 1.00 . A A . 55 TYR CE1 1 1
28 29008 1 1 34 TYR CE2 C 6.755 -5.158 4.295 1.00 . A A . 55 TYR CE2 1 1
28 29009 1 1 34 TYR CG C 5.505 -5.249 6.391 1.00 . A A . 55 TYR CG 1 1
28 29010 1 1 34 TYR CZ C 7.931 -5.504 4.981 1.00 . A A . 55 TYR CZ 1 1
28 29011 1 1 34 TYR H H 3.193 -7.674 6.423 1.00 . A A . 55 TYR H 1 1
28 29012 1 1 34 TYR HA H 4.351 -6.420 8.860 1.00 . A A . 55 TYR HA 1 1
28 29013 1 1 34 TYR HB2 H 3.408 -4.852 6.444 1.00 . A A . 55 TYR HB2 1 1
28 29014 1 1 34 TYR HB3 H 4.305 -4.269 7.842 1.00 . A A . 55 TYR HB3 1 1
28 29015 1 1 34 TYR HD1 H 6.676 -5.712 8.149 1.00 . A A . 55 TYR HD1 1 1
28 29016 1 1 34 TYR HD2 H 4.640 -4.783 4.463 1.00 . A A . 55 TYR HD2 1 1
28 29017 1 1 34 TYR HE1 H 8.796 -6.006 6.890 1.00 . A A . 55 TYR HE1 1 1
28 29018 1 1 34 TYR HE2 H 6.777 -4.998 3.227 1.00 . A A . 55 TYR HE2 1 1
28 29019 1 1 34 TYR HH H 9.160 -5.137 3.498 1.00 . A A . 55 TYR HH 1 1
28 29020 1 1 34 TYR N N 3.889 -7.538 7.150 1.00 . A A . 55 TYR N 1 1
28 29021 1 1 34 TYR O O 1.381 -6.604 7.622 1.00 . A A . 55 TYR O 1 1
28 29022 1 1 34 TYR OH O 9.107 -5.665 4.312 1.00 . A A . 55 TYR OH 1 1
28 29023 1 1 35 SER C C 0.074 -4.080 9.490 1.00 . A A . 56 SER C 1 1
28 29024 1 1 35 SER CA C 0.682 -5.370 10.047 1.00 . A A . 56 SER CA 1 1
28 29025 1 1 35 SER CB C 0.772 -5.377 11.577 1.00 . A A . 56 SER CB 1 1
28 29026 1 1 35 SER H H 2.802 -5.178 10.030 1.00 . A A . 56 SER H 1 1
28 29027 1 1 35 SER HA H 0.048 -6.206 9.746 1.00 . A A . 56 SER HA 1 1
28 29028 1 1 35 SER HB2 H 1.415 -4.566 11.922 1.00 . A A . 56 SER HB2 1 1
28 29029 1 1 35 SER HB3 H -0.216 -5.255 12.026 1.00 . A A . 56 SER HB3 1 1
28 29030 1 1 35 SER HG H 2.256 -6.619 11.677 1.00 . A A . 56 SER HG 1 1
28 29031 1 1 35 SER N N 2.017 -5.567 9.508 1.00 . A A . 56 SER N 1 1
28 29032 1 1 35 SER O O 0.796 -3.196 9.024 1.00 . A A . 56 SER O 1 1
28 29033 1 1 35 SER OG O 1.341 -6.608 11.980 1.00 . A A . 56 SER OG 1 1
28 29034 1 1 36 GLU C C -1.403 -1.519 9.375 1.00 . A A . 57 GLU C 1 1
28 29035 1 1 36 GLU CA C -1.983 -2.864 8.913 1.00 . A A . 57 GLU CA 1 1
28 29036 1 1 36 GLU CB C -3.505 -3.035 9.098 1.00 . A A . 57 GLU CB 1 1
28 29037 1 1 36 GLU CD C -4.663 -1.581 10.816 1.00 . A A . 57 GLU CD 1 1
28 29038 1 1 36 GLU CG C -4.017 -2.935 10.542 1.00 . A A . 57 GLU CG 1 1
28 29039 1 1 36 GLU H H -1.797 -4.717 9.941 1.00 . A A . 57 GLU H 1 1
28 29040 1 1 36 GLU HA H -1.801 -2.925 7.838 1.00 . A A . 57 GLU HA 1 1
28 29041 1 1 36 GLU HB2 H -4.024 -2.298 8.485 1.00 . A A . 57 GLU HB2 1 1
28 29042 1 1 36 GLU HB3 H -3.809 -4.011 8.722 1.00 . A A . 57 GLU HB3 1 1
28 29043 1 1 36 GLU HG2 H -4.791 -3.690 10.682 1.00 . A A . 57 GLU HG2 1 1
28 29044 1 1 36 GLU HG3 H -3.229 -3.122 11.269 1.00 . A A . 57 GLU HG3 1 1
28 29045 1 1 36 GLU N N -1.260 -3.976 9.521 1.00 . A A . 57 GLU N 1 1
28 29046 1 1 36 GLU O O -1.095 -0.669 8.546 1.00 . A A . 57 GLU O 1 1
28 29047 1 1 36 GLU OE1 O -4.051 -0.569 10.414 1.00 . A A . 57 GLU OE1 1 1
28 29048 1 1 36 GLU OE2 O -5.772 -1.590 11.392 1.00 . A A . 57 GLU OE2 1 1
28 29049 1 1 37 GLU C C 0.831 0.158 10.582 1.00 . A A . 58 GLU C 1 1
28 29050 1 1 37 GLU CA C -0.479 -0.234 11.288 1.00 . A A . 58 GLU CA 1 1
28 29051 1 1 37 GLU CB C -0.275 -0.550 12.778 1.00 . A A . 58 GLU CB 1 1
28 29052 1 1 37 GLU CD C 0.251 -2.471 14.345 1.00 . A A . 58 GLU CD 1 1
28 29053 1 1 37 GLU CG C 0.587 -1.800 13.022 1.00 . A A . 58 GLU CG 1 1
28 29054 1 1 37 GLU H H -1.429 -2.124 11.290 1.00 . A A . 58 GLU H 1 1
28 29055 1 1 37 GLU HA H -1.164 0.613 11.218 1.00 . A A . 58 GLU HA 1 1
28 29056 1 1 37 GLU HB2 H 0.180 0.301 13.288 1.00 . A A . 58 GLU HB2 1 1
28 29057 1 1 37 GLU HB3 H -1.259 -0.718 13.222 1.00 . A A . 58 GLU HB3 1 1
28 29058 1 1 37 GLU HG2 H 0.431 -2.542 12.244 1.00 . A A . 58 GLU HG2 1 1
28 29059 1 1 37 GLU HG3 H 1.640 -1.520 13.034 1.00 . A A . 58 GLU HG3 1 1
28 29060 1 1 37 GLU N N -1.133 -1.382 10.675 1.00 . A A . 58 GLU N 1 1
28 29061 1 1 37 GLU O O 1.055 1.328 10.267 1.00 . A A . 58 GLU O 1 1
28 29062 1 1 37 GLU OE1 O 0.624 -1.895 15.389 1.00 . A A . 58 GLU OE1 1 1
28 29063 1 1 37 GLU OE2 O -0.386 -3.544 14.276 1.00 . A A . 58 GLU OE2 1 1
28 29064 1 1 38 GLU C C 2.752 -0.058 8.257 1.00 . A A . 59 GLU C 1 1
28 29065 1 1 38 GLU CA C 2.986 -0.589 9.671 1.00 . A A . 59 GLU CA 1 1
28 29066 1 1 38 GLU CB C 3.776 -1.906 9.635 1.00 . A A . 59 GLU CB 1 1
28 29067 1 1 38 GLU CD C 4.833 -3.768 10.948 1.00 . A A . 59 GLU CD 1 1
28 29068 1 1 38 GLU CG C 4.065 -2.459 11.036 1.00 . A A . 59 GLU CG 1 1
28 29069 1 1 38 GLU H H 1.434 -1.771 10.514 1.00 . A A . 59 GLU H 1 1
28 29070 1 1 38 GLU HA H 3.554 0.151 10.238 1.00 . A A . 59 GLU HA 1 1
28 29071 1 1 38 GLU HB2 H 3.217 -2.655 9.076 1.00 . A A . 59 GLU HB2 1 1
28 29072 1 1 38 GLU HB3 H 4.728 -1.754 9.127 1.00 . A A . 59 GLU HB3 1 1
28 29073 1 1 38 GLU HG2 H 4.657 -1.738 11.601 1.00 . A A . 59 GLU HG2 1 1
28 29074 1 1 38 GLU HG3 H 3.138 -2.649 11.573 1.00 . A A . 59 GLU HG3 1 1
28 29075 1 1 38 GLU N N 1.703 -0.817 10.318 1.00 . A A . 59 GLU N 1 1
28 29076 1 1 38 GLU O O 3.358 0.922 7.826 1.00 . A A . 59 GLU O 1 1
28 29077 1 1 38 GLU OE1 O 6.076 -3.699 10.846 1.00 . A A . 59 GLU OE1 1 1
28 29078 1 1 38 GLU OE2 O 4.152 -4.817 10.943 1.00 . A A . 59 GLU OE2 1 1
28 29079 1 1 39 ILE C C 0.982 1.039 6.105 1.00 . A A . 60 ILE C 1 1
28 29080 1 1 39 ILE CA C 1.548 -0.384 6.144 1.00 . A A . 60 ILE CA 1 1
28 29081 1 1 39 ILE CB C 0.598 -1.437 5.538 1.00 . A A . 60 ILE CB 1 1
28 29082 1 1 39 ILE CD1 C 0.254 -3.959 5.195 1.00 . A A . 60 ILE CD1 1 1
28 29083 1 1 39 ILE CG1 C 1.222 -2.845 5.604 1.00 . A A . 60 ILE CG1 1 1
28 29084 1 1 39 ILE CG2 C 0.249 -1.097 4.084 1.00 . A A . 60 ILE CG2 1 1
28 29085 1 1 39 ILE H H 1.316 -1.441 8.000 1.00 . A A . 60 ILE H 1 1
28 29086 1 1 39 ILE HA H 2.479 -0.400 5.576 1.00 . A A . 60 ILE HA 1 1
28 29087 1 1 39 ILE HB H -0.323 -1.427 6.114 1.00 . A A . 60 ILE HB 1 1
28 29088 1 1 39 ILE HD11 H -0.686 -3.861 5.739 1.00 . A A . 60 ILE HD11 1 1
28 29089 1 1 39 ILE HD12 H 0.064 -3.933 4.124 1.00 . A A . 60 ILE HD12 1 1
28 29090 1 1 39 ILE HD13 H 0.705 -4.919 5.443 1.00 . A A . 60 ILE HD13 1 1
28 29091 1 1 39 ILE HG12 H 2.105 -2.885 4.967 1.00 . A A . 60 ILE HG12 1 1
28 29092 1 1 39 ILE HG13 H 1.529 -3.063 6.623 1.00 . A A . 60 ILE HG13 1 1
28 29093 1 1 39 ILE HG21 H -0.509 -1.781 3.705 1.00 . A A . 60 ILE HG21 1 1
28 29094 1 1 39 ILE HG22 H -0.159 -0.093 4.033 1.00 . A A . 60 ILE HG22 1 1
28 29095 1 1 39 ILE HG23 H 1.137 -1.157 3.455 1.00 . A A . 60 ILE HG23 1 1
28 29096 1 1 39 ILE N N 1.853 -0.720 7.528 1.00 . A A . 60 ILE N 1 1
28 29097 1 1 39 ILE O O 1.455 1.877 5.343 1.00 . A A . 60 ILE O 1 1
28 29098 1 1 40 LEU C C 0.454 3.682 7.328 1.00 . A A . 61 LEU C 1 1
28 29099 1 1 40 LEU CA C -0.619 2.620 7.160 1.00 . A A . 61 LEU CA 1 1
28 29100 1 1 40 LEU CB C -1.500 2.564 8.417 1.00 . A A . 61 LEU CB 1 1
28 29101 1 1 40 LEU CD1 C -3.088 4.362 7.596 1.00 . A A . 61 LEU CD1 1 1
28 29102 1 1 40 LEU CD2 C -3.117 3.637 9.988 1.00 . A A . 61 LEU CD2 1 1
28 29103 1 1 40 LEU CG C -2.230 3.870 8.762 1.00 . A A . 61 LEU CG 1 1
28 29104 1 1 40 LEU H H -0.316 0.567 7.562 1.00 . A A . 61 LEU H 1 1
28 29105 1 1 40 LEU HA H -1.229 2.847 6.287 1.00 . A A . 61 LEU HA 1 1
28 29106 1 1 40 LEU HB2 H -2.213 1.761 8.291 1.00 . A A . 61 LEU HB2 1 1
28 29107 1 1 40 LEU HB3 H -0.892 2.306 9.278 1.00 . A A . 61 LEU HB3 1 1
28 29108 1 1 40 LEU HD11 H -2.443 4.698 6.789 1.00 . A A . 61 LEU HD11 1 1
28 29109 1 1 40 LEU HD12 H -3.718 3.548 7.248 1.00 . A A . 61 LEU HD12 1 1
28 29110 1 1 40 LEU HD13 H -3.713 5.196 7.913 1.00 . A A . 61 LEU HD13 1 1
28 29111 1 1 40 LEU HD21 H -2.504 3.310 10.829 1.00 . A A . 61 LEU HD21 1 1
28 29112 1 1 40 LEU HD22 H -3.623 4.563 10.260 1.00 . A A . 61 LEU HD22 1 1
28 29113 1 1 40 LEU HD23 H -3.863 2.871 9.772 1.00 . A A . 61 LEU HD23 1 1
28 29114 1 1 40 LEU HG H -1.502 4.640 9.011 1.00 . A A . 61 LEU HG 1 1
28 29115 1 1 40 LEU N N -0.008 1.315 6.956 1.00 . A A . 61 LEU N 1 1
28 29116 1 1 40 LEU O O 0.498 4.659 6.574 1.00 . A A . 61 LEU O 1 1
28 29117 1 1 41 ASP C C 3.216 4.642 7.357 1.00 . A A . 62 ASP C 1 1
28 29118 1 1 41 ASP CA C 2.365 4.446 8.606 1.00 . A A . 62 ASP CA 1 1
28 29119 1 1 41 ASP CB C 3.218 4.017 9.799 1.00 . A A . 62 ASP CB 1 1
28 29120 1 1 41 ASP CG C 4.239 5.103 10.106 1.00 . A A . 62 ASP CG 1 1
28 29121 1 1 41 ASP H H 1.266 2.626 8.882 1.00 . A A . 62 ASP H 1 1
28 29122 1 1 41 ASP HA H 1.893 5.396 8.857 1.00 . A A . 62 ASP HA 1 1
28 29123 1 1 41 ASP HB2 H 2.583 3.867 10.670 1.00 . A A . 62 ASP HB2 1 1
28 29124 1 1 41 ASP HB3 H 3.738 3.085 9.576 1.00 . A A . 62 ASP HB3 1 1
28 29125 1 1 41 ASP N N 1.321 3.480 8.325 1.00 . A A . 62 ASP N 1 1
28 29126 1 1 41 ASP O O 3.448 5.768 6.935 1.00 . A A . 62 ASP O 1 1
28 29127 1 1 41 ASP OD1 O 3.822 6.145 10.663 1.00 . A A . 62 ASP OD1 1 1
28 29128 1 1 41 ASP OD2 O 5.408 4.908 9.715 1.00 . A A . 62 ASP OD2 1 1
28 29129 1 1 42 ILE C C 3.803 4.409 4.410 1.00 . A A . 63 ILE C 1 1
28 29130 1 1 42 ILE CA C 4.477 3.623 5.537 1.00 . A A . 63 ILE CA 1 1
28 29131 1 1 42 ILE CB C 4.927 2.208 5.126 1.00 . A A . 63 ILE CB 1 1
28 29132 1 1 42 ILE CD1 C 6.695 0.426 5.691 1.00 . A A . 63 ILE CD1 1 1
28 29133 1 1 42 ILE CG1 C 6.172 1.842 5.954 1.00 . A A . 63 ILE CG1 1 1
28 29134 1 1 42 ILE CG2 C 5.194 2.094 3.621 1.00 . A A . 63 ILE CG2 1 1
28 29135 1 1 42 ILE H H 3.257 2.650 7.029 1.00 . A A . 63 ILE H 1 1
28 29136 1 1 42 ILE HA H 5.361 4.208 5.814 1.00 . A A . 63 ILE HA 1 1
28 29137 1 1 42 ILE HB H 4.133 1.500 5.361 1.00 . A A . 63 ILE HB 1 1
28 29138 1 1 42 ILE HD11 H 7.427 0.169 6.457 1.00 . A A . 63 ILE HD11 1 1
28 29139 1 1 42 ILE HD12 H 5.875 -0.291 5.726 1.00 . A A . 63 ILE HD12 1 1
28 29140 1 1 42 ILE HD13 H 7.190 0.378 4.722 1.00 . A A . 63 ILE HD13 1 1
28 29141 1 1 42 ILE HG12 H 6.978 2.547 5.744 1.00 . A A . 63 ILE HG12 1 1
28 29142 1 1 42 ILE HG13 H 5.916 1.915 7.011 1.00 . A A . 63 ILE HG13 1 1
28 29143 1 1 42 ILE HG21 H 5.585 1.108 3.404 1.00 . A A . 63 ILE HG21 1 1
28 29144 1 1 42 ILE HG22 H 4.260 2.199 3.067 1.00 . A A . 63 ILE HG22 1 1
28 29145 1 1 42 ILE HG23 H 5.911 2.846 3.294 1.00 . A A . 63 ILE HG23 1 1
28 29146 1 1 42 ILE N N 3.611 3.549 6.707 1.00 . A A . 63 ILE N 1 1
28 29147 1 1 42 ILE O O 4.447 5.230 3.763 1.00 . A A . 63 ILE O 1 1
28 29148 1 1 43 ILE C C 1.848 6.451 3.522 1.00 . A A . 64 ILE C 1 1
28 29149 1 1 43 ILE CA C 1.777 4.969 3.170 1.00 . A A . 64 ILE CA 1 1
28 29150 1 1 43 ILE CB C 0.324 4.486 3.094 1.00 . A A . 64 ILE CB 1 1
28 29151 1 1 43 ILE CD1 C -1.027 2.387 2.875 1.00 . A A . 64 ILE CD1 1 1
28 29152 1 1 43 ILE CG1 C 0.305 3.054 2.551 1.00 . A A . 64 ILE CG1 1 1
28 29153 1 1 43 ILE CG2 C -0.526 5.398 2.194 1.00 . A A . 64 ILE CG2 1 1
28 29154 1 1 43 ILE H H 2.017 3.506 4.725 1.00 . A A . 64 ILE H 1 1
28 29155 1 1 43 ILE HA H 2.241 4.826 2.194 1.00 . A A . 64 ILE HA 1 1
28 29156 1 1 43 ILE HB H -0.106 4.500 4.096 1.00 . A A . 64 ILE HB 1 1
28 29157 1 1 43 ILE HD11 H -0.964 1.342 2.595 1.00 . A A . 64 ILE HD11 1 1
28 29158 1 1 43 ILE HD12 H -1.242 2.452 3.941 1.00 . A A . 64 ILE HD12 1 1
28 29159 1 1 43 ILE HD13 H -1.822 2.866 2.313 1.00 . A A . 64 ILE HD13 1 1
28 29160 1 1 43 ILE HG12 H 0.469 3.072 1.474 1.00 . A A . 64 ILE HG12 1 1
28 29161 1 1 43 ILE HG13 H 1.094 2.456 3.003 1.00 . A A . 64 ILE HG13 1 1
28 29162 1 1 43 ILE HG21 H -1.542 5.017 2.128 1.00 . A A . 64 ILE HG21 1 1
28 29163 1 1 43 ILE HG22 H -0.583 6.403 2.610 1.00 . A A . 64 ILE HG22 1 1
28 29164 1 1 43 ILE HG23 H -0.093 5.448 1.195 1.00 . A A . 64 ILE HG23 1 1
28 29165 1 1 43 ILE N N 2.510 4.196 4.166 1.00 . A A . 64 ILE N 1 1
28 29166 1 1 43 ILE O O 2.172 7.281 2.674 1.00 . A A . 64 ILE O 1 1
28 29167 1 1 44 LEU C C 2.906 8.793 5.187 1.00 . A A . 65 LEU C 1 1
28 29168 1 1 44 LEU CA C 1.508 8.154 5.243 1.00 . A A . 65 LEU CA 1 1
28 29169 1 1 44 LEU CB C 0.933 8.188 6.665 1.00 . A A . 65 LEU CB 1 1
28 29170 1 1 44 LEU CD1 C -0.904 7.428 8.183 1.00 . A A . 65 LEU CD1 1 1
28 29171 1 1 44 LEU CD2 C -1.429 9.027 6.356 1.00 . A A . 65 LEU CD2 1 1
28 29172 1 1 44 LEU CG C -0.564 7.826 6.744 1.00 . A A . 65 LEU CG 1 1
28 29173 1 1 44 LEU H H 1.277 6.038 5.427 1.00 . A A . 65 LEU H 1 1
28 29174 1 1 44 LEU HA H 0.853 8.732 4.592 1.00 . A A . 65 LEU HA 1 1
28 29175 1 1 44 LEU HB2 H 1.504 7.487 7.275 1.00 . A A . 65 LEU HB2 1 1
28 29176 1 1 44 LEU HB3 H 1.076 9.186 7.080 1.00 . A A . 65 LEU HB3 1 1
28 29177 1 1 44 LEU HD11 H -1.958 7.159 8.257 1.00 . A A . 65 LEU HD11 1 1
28 29178 1 1 44 LEU HD12 H -0.299 6.573 8.481 1.00 . A A . 65 LEU HD12 1 1
28 29179 1 1 44 LEU HD13 H -0.698 8.258 8.861 1.00 . A A . 65 LEU HD13 1 1
28 29180 1 1 44 LEU HD21 H -1.214 9.876 7.005 1.00 . A A . 65 LEU HD21 1 1
28 29181 1 1 44 LEU HD22 H -1.233 9.305 5.322 1.00 . A A . 65 LEU HD22 1 1
28 29182 1 1 44 LEU HD23 H -2.480 8.759 6.466 1.00 . A A . 65 LEU HD23 1 1
28 29183 1 1 44 LEU HG H -0.824 6.987 6.087 1.00 . A A . 65 LEU HG 1 1
28 29184 1 1 44 LEU N N 1.526 6.780 4.773 1.00 . A A . 65 LEU N 1 1
28 29185 1 1 44 LEU O O 3.020 9.975 4.868 1.00 . A A . 65 LEU O 1 1
28 29186 1 1 45 ASN C C 6.194 8.377 4.500 1.00 . A A . 66 ASN C 1 1
28 29187 1 1 45 ASN CA C 5.316 8.502 5.743 1.00 . A A . 66 ASN CA 1 1
28 29188 1 1 45 ASN CB C 5.973 7.708 6.884 1.00 . A A . 66 ASN CB 1 1
28 29189 1 1 45 ASN CG C 5.505 8.132 8.274 1.00 . A A . 66 ASN CG 1 1
28 29190 1 1 45 ASN H H 3.760 7.054 5.718 1.00 . A A . 66 ASN H 1 1
28 29191 1 1 45 ASN HA H 5.292 9.554 6.034 1.00 . A A . 66 ASN HA 1 1
28 29192 1 1 45 ASN HB2 H 5.802 6.640 6.751 1.00 . A A . 66 ASN HB2 1 1
28 29193 1 1 45 ASN HB3 H 7.051 7.853 6.841 1.00 . A A . 66 ASN HB3 1 1
28 29194 1 1 45 ASN HD21 H 3.777 7.186 7.972 1.00 . A A . 66 ASN HD21 1 1
28 29195 1 1 45 ASN HD22 H 4.113 7.556 9.622 1.00 . A A . 66 ASN HD22 1 1
28 29196 1 1 45 ASN N N 3.953 8.024 5.501 1.00 . A A . 66 ASN N 1 1
28 29197 1 1 45 ASN ND2 N 4.282 7.764 8.630 1.00 . A A . 66 ASN ND2 1 1
28 29198 1 1 45 ASN O O 6.792 9.360 4.074 1.00 . A A . 66 ASN O 1 1
28 29199 1 1 45 ASN OD1 O 6.245 8.769 9.018 1.00 . A A . 66 ASN OD1 1 1
28 29200 1 1 46 GLY C C 7.958 5.493 3.224 1.00 . A A . 67 GLY C 1 1
28 29201 1 1 46 GLY CA C 7.222 6.792 2.881 1.00 . A A . 67 GLY CA 1 1
28 29202 1 1 46 GLY H H 5.759 6.401 4.331 1.00 . A A . 67 GLY H 1 1
28 29203 1 1 46 GLY HA2 H 6.648 6.629 1.969 1.00 . A A . 67 GLY HA2 1 1
28 29204 1 1 46 GLY HA3 H 7.956 7.579 2.701 1.00 . A A . 67 GLY HA3 1 1
28 29205 1 1 46 GLY N N 6.310 7.163 3.955 1.00 . A A . 67 GLY N 1 1
28 29206 1 1 46 GLY O O 7.667 4.852 4.233 1.00 . A A . 67 GLY O 1 1
28 29207 1 1 47 GLN C C 10.982 4.284 1.532 1.00 . A A . 68 GLN C 1 1
28 29208 1 1 47 GLN CA C 9.885 4.041 2.572 1.00 . A A . 68 GLN CA 1 1
28 29209 1 1 47 GLN CB C 9.272 2.642 2.306 1.00 . A A . 68 GLN CB 1 1
28 29210 1 1 47 GLN CD C 10.995 1.236 3.663 1.00 . A A . 68 GLN CD 1 1
28 29211 1 1 47 GLN CG C 10.331 1.527 2.326 1.00 . A A . 68 GLN CG 1 1
28 29212 1 1 47 GLN H H 9.107 5.741 1.595 1.00 . A A . 68 GLN H 1 1
28 29213 1 1 47 GLN HA H 10.283 4.112 3.583 1.00 . A A . 68 GLN HA 1 1
28 29214 1 1 47 GLN HB2 H 8.471 2.322 2.975 1.00 . A A . 68 GLN HB2 1 1
28 29215 1 1 47 GLN HB3 H 8.842 2.663 1.304 1.00 . A A . 68 GLN HB3 1 1
28 29216 1 1 47 GLN HE21 H 10.723 -0.779 3.393 1.00 . A A . 68 GLN HE21 1 1
28 29217 1 1 47 GLN HE22 H 11.590 -0.282 4.847 1.00 . A A . 68 GLN HE22 1 1
28 29218 1 1 47 GLN HG2 H 9.830 0.616 2.026 1.00 . A A . 68 GLN HG2 1 1
28 29219 1 1 47 GLN HG3 H 11.133 1.735 1.624 1.00 . A A . 68 GLN HG3 1 1
28 29220 1 1 47 GLN N N 8.925 5.126 2.381 1.00 . A A . 68 GLN N 1 1
28 29221 1 1 47 GLN NE2 N 11.096 -0.044 4.006 1.00 . A A . 68 GLN NE2 1 1
28 29222 1 1 47 GLN O O 10.662 4.318 0.350 1.00 . A A . 68 GLN O 1 1
28 29223 1 1 47 GLN OE1 O 11.470 2.135 4.348 1.00 . A A . 68 GLN OE1 1 1
28 29224 1 1 48 GLY C C 13.060 5.582 -0.130 1.00 . A A . 69 GLY C 1 1
28 29225 1 1 48 GLY CA C 13.355 4.555 0.975 1.00 . A A . 69 GLY CA 1 1
28 29226 1 1 48 GLY H H 12.465 4.349 2.909 1.00 . A A . 69 GLY H 1 1
28 29227 1 1 48 GLY HA2 H 14.238 4.887 1.522 1.00 . A A . 69 GLY HA2 1 1
28 29228 1 1 48 GLY HA3 H 13.576 3.584 0.531 1.00 . A A . 69 GLY HA3 1 1
28 29229 1 1 48 GLY N N 12.251 4.410 1.924 1.00 . A A . 69 GLY N 1 1
28 29230 1 1 48 GLY O O 12.938 6.770 0.160 1.00 . A A . 69 GLY O 1 1
28 29231 1 1 49 GLY C C 11.194 6.445 -2.632 1.00 . A A . 70 GLY C 1 1
28 29232 1 1 49 GLY CA C 12.663 6.015 -2.523 1.00 . A A . 70 GLY CA 1 1
28 29233 1 1 49 GLY H H 13.055 4.146 -1.597 1.00 . A A . 70 GLY H 1 1
28 29234 1 1 49 GLY HA2 H 13.290 6.905 -2.464 1.00 . A A . 70 GLY HA2 1 1
28 29235 1 1 49 GLY HA3 H 12.923 5.474 -3.433 1.00 . A A . 70 GLY HA3 1 1
28 29236 1 1 49 GLY N N 12.935 5.140 -1.388 1.00 . A A . 70 GLY N 1 1
28 29237 1 1 49 GLY O O 10.878 7.383 -3.361 1.00 . A A . 70 GLY O 1 1
28 29238 1 1 50 MET C C 8.626 7.417 -1.297 1.00 . A A . 71 MET C 1 1
28 29239 1 1 50 MET CA C 8.857 6.054 -1.957 1.00 . A A . 71 MET CA 1 1
28 29240 1 1 50 MET CB C 8.140 4.955 -1.172 1.00 . A A . 71 MET CB 1 1
28 29241 1 1 50 MET CE C 4.376 4.223 0.271 1.00 . A A . 71 MET CE 1 1
28 29242 1 1 50 MET CG C 6.617 5.005 -1.184 1.00 . A A . 71 MET CG 1 1
28 29243 1 1 50 MET H H 10.603 5.035 -1.306 1.00 . A A . 71 MET H 1 1
28 29244 1 1 50 MET HA H 8.527 6.022 -2.993 1.00 . A A . 71 MET HA 1 1
28 29245 1 1 50 MET HB2 H 8.487 3.995 -1.530 1.00 . A A . 71 MET HB2 1 1
28 29246 1 1 50 MET HB3 H 8.424 5.021 -0.132 1.00 . A A . 71 MET HB3 1 1
28 29247 1 1 50 MET HE1 H 3.820 3.430 0.771 1.00 . A A . 71 MET HE1 1 1
28 29248 1 1 50 MET HE2 H 4.591 5.015 0.988 1.00 . A A . 71 MET HE2 1 1
28 29249 1 1 50 MET HE3 H 3.779 4.620 -0.549 1.00 . A A . 71 MET HE3 1 1
28 29250 1 1 50 MET HG2 H 6.318 5.881 -0.608 1.00 . A A . 71 MET HG2 1 1
28 29251 1 1 50 MET HG3 H 6.224 5.110 -2.192 1.00 . A A . 71 MET HG3 1 1
28 29252 1 1 50 MET N N 10.281 5.753 -1.946 1.00 . A A . 71 MET N 1 1
28 29253 1 1 50 MET O O 8.980 7.568 -0.127 1.00 . A A . 71 MET O 1 1
28 29254 1 1 50 MET SD S 5.925 3.540 -0.370 1.00 . A A . 71 MET SD 1 1
28 29255 1 1 51 PRO C C 6.980 9.788 -0.246 1.00 . A A . 72 PRO C 1 1
28 29256 1 1 51 PRO CA C 7.860 9.747 -1.491 1.00 . A A . 72 PRO CA 1 1
28 29257 1 1 51 PRO CB C 7.264 10.557 -2.647 1.00 . A A . 72 PRO CB 1 1
28 29258 1 1 51 PRO CD C 7.421 8.269 -3.315 1.00 . A A . 72 PRO CD 1 1
28 29259 1 1 51 PRO CG C 6.540 9.507 -3.487 1.00 . A A . 72 PRO CG 1 1
28 29260 1 1 51 PRO HA H 8.834 10.151 -1.225 1.00 . A A . 72 PRO HA 1 1
28 29261 1 1 51 PRO HB2 H 6.592 11.346 -2.303 1.00 . A A . 72 PRO HB2 1 1
28 29262 1 1 51 PRO HB3 H 8.074 10.986 -3.238 1.00 . A A . 72 PRO HB3 1 1
28 29263 1 1 51 PRO HD2 H 6.813 7.370 -3.421 1.00 . A A . 72 PRO HD2 1 1
28 29264 1 1 51 PRO HD3 H 8.223 8.283 -4.054 1.00 . A A . 72 PRO HD3 1 1
28 29265 1 1 51 PRO HG2 H 5.553 9.329 -3.060 1.00 . A A . 72 PRO HG2 1 1
28 29266 1 1 51 PRO HG3 H 6.444 9.803 -4.533 1.00 . A A . 72 PRO HG3 1 1
28 29267 1 1 51 PRO N N 8.013 8.390 -1.993 1.00 . A A . 72 PRO N 1 1
28 29268 1 1 51 PRO O O 7.205 10.601 0.647 1.00 . A A . 72 PRO O 1 1
28 29269 1 1 52 GLY C C 4.025 9.889 0.924 1.00 . A A . 73 GLY C 1 1
28 29270 1 1 52 GLY CA C 5.092 8.806 0.943 1.00 . A A . 73 GLY CA 1 1
28 29271 1 1 52 GLY H H 5.813 8.314 -0.981 1.00 . A A . 73 GLY H 1 1
28 29272 1 1 52 GLY HA2 H 4.615 7.826 0.930 1.00 . A A . 73 GLY HA2 1 1
28 29273 1 1 52 GLY HA3 H 5.664 8.907 1.860 1.00 . A A . 73 GLY HA3 1 1
28 29274 1 1 52 GLY N N 5.975 8.913 -0.194 1.00 . A A . 73 GLY N 1 1
28 29275 1 1 52 GLY O O 4.042 10.822 0.123 1.00 . A A . 73 GLY O 1 1
28 29276 1 1 53 GLY C C 1.047 10.630 0.658 1.00 . A A . 74 GLY C 1 1
28 29277 1 1 53 GLY CA C 1.903 10.598 1.923 1.00 . A A . 74 GLY CA 1 1
28 29278 1 1 53 GLY H H 3.050 8.860 2.347 1.00 . A A . 74 GLY H 1 1
28 29279 1 1 53 GLY HA2 H 1.282 10.253 2.749 1.00 . A A . 74 GLY HA2 1 1
28 29280 1 1 53 GLY HA3 H 2.275 11.598 2.142 1.00 . A A . 74 GLY HA3 1 1
28 29281 1 1 53 GLY N N 3.037 9.708 1.792 1.00 . A A . 74 GLY N 1 1
28 29282 1 1 53 GLY O O 0.310 11.601 0.472 1.00 . A A . 74 GLY O 1 1
28 29283 1 1 54 ILE C C -1.043 9.209 -1.211 1.00 . A A . 75 ILE C 1 1
28 29284 1 1 54 ILE CA C 0.464 9.365 -1.430 1.00 . A A . 75 ILE CA 1 1
28 29285 1 1 54 ILE CB C 1.082 8.114 -2.090 1.00 . A A . 75 ILE CB 1 1
28 29286 1 1 54 ILE CD1 C 3.401 7.151 -2.408 1.00 . A A . 75 ILE CD1 1 1
28 29287 1 1 54 ILE CG1 C 2.531 8.404 -2.530 1.00 . A A . 75 ILE CG1 1 1
28 29288 1 1 54 ILE CG2 C 0.275 7.605 -3.294 1.00 . A A . 75 ILE CG2 1 1
28 29289 1 1 54 ILE H H 1.762 8.834 0.144 1.00 . A A . 75 ILE H 1 1
28 29290 1 1 54 ILE HA H 0.630 10.228 -2.077 1.00 . A A . 75 ILE HA 1 1
28 29291 1 1 54 ILE HB H 1.093 7.314 -1.345 1.00 . A A . 75 ILE HB 1 1
28 29292 1 1 54 ILE HD11 H 4.369 7.319 -2.878 1.00 . A A . 75 ILE HD11 1 1
28 29293 1 1 54 ILE HD12 H 3.551 6.910 -1.355 1.00 . A A . 75 ILE HD12 1 1
28 29294 1 1 54 ILE HD13 H 2.911 6.318 -2.900 1.00 . A A . 75 ILE HD13 1 1
28 29295 1 1 54 ILE HG12 H 2.536 8.750 -3.564 1.00 . A A . 75 ILE HG12 1 1
28 29296 1 1 54 ILE HG13 H 2.985 9.178 -1.914 1.00 . A A . 75 ILE HG13 1 1
28 29297 1 1 54 ILE HG21 H -0.698 7.234 -2.975 1.00 . A A . 75 ILE HG21 1 1
28 29298 1 1 54 ILE HG22 H 0.136 8.406 -4.019 1.00 . A A . 75 ILE HG22 1 1
28 29299 1 1 54 ILE HG23 H 0.803 6.782 -3.776 1.00 . A A . 75 ILE HG23 1 1
28 29300 1 1 54 ILE N N 1.140 9.570 -0.152 1.00 . A A . 75 ILE N 1 1
28 29301 1 1 54 ILE O O -1.844 9.606 -2.058 1.00 . A A . 75 ILE O 1 1
28 29302 1 1 55 ALA C C -2.756 8.927 1.877 1.00 . A A . 76 ALA C 1 1
28 29303 1 1 55 ALA CA C -2.780 8.523 0.407 1.00 . A A . 76 ALA CA 1 1
28 29304 1 1 55 ALA CB C -3.271 7.085 0.220 1.00 . A A . 76 ALA CB 1 1
28 29305 1 1 55 ALA H H -0.710 8.385 0.615 1.00 . A A . 76 ALA H 1 1
28 29306 1 1 55 ALA HA H -3.425 9.212 -0.136 1.00 . A A . 76 ALA HA 1 1
28 29307 1 1 55 ALA HB1 H -4.180 6.931 0.796 1.00 . A A . 76 ALA HB1 1 1
28 29308 1 1 55 ALA HB2 H -3.471 6.898 -0.835 1.00 . A A . 76 ALA HB2 1 1
28 29309 1 1 55 ALA HB3 H -2.518 6.382 0.567 1.00 . A A . 76 ALA HB3 1 1
28 29310 1 1 55 ALA N N -1.416 8.627 -0.069 1.00 . A A . 76 ALA N 1 1
28 29311 1 1 55 ALA O O -1.704 8.825 2.512 1.00 . A A . 76 ALA O 1 1
28 29312 1 1 56 LYS C C -5.380 9.600 4.363 1.00 . A A . 77 LYS C 1 1
28 29313 1 1 56 LYS CA C -3.978 9.827 3.805 1.00 . A A . 77 LYS CA 1 1
28 29314 1 1 56 LYS CB C -3.493 11.267 4.035 1.00 . A A . 77 LYS CB 1 1
28 29315 1 1 56 LYS CD C -2.277 12.461 2.181 1.00 . A A . 77 LYS CD 1 1
28 29316 1 1 56 LYS CE C -1.364 13.364 3.029 1.00 . A A . 77 LYS CE 1 1
28 29317 1 1 56 LYS CG C -3.638 12.245 2.854 1.00 . A A . 77 LYS CG 1 1
28 29318 1 1 56 LYS H H -4.702 9.552 1.848 1.00 . A A . 77 LYS H 1 1
28 29319 1 1 56 LYS HA H -3.341 9.158 4.381 1.00 . A A . 77 LYS HA 1 1
28 29320 1 1 56 LYS HB2 H -4.045 11.679 4.876 1.00 . A A . 77 LYS HB2 1 1
28 29321 1 1 56 LYS HB3 H -2.447 11.199 4.324 1.00 . A A . 77 LYS HB3 1 1
28 29322 1 1 56 LYS HD2 H -1.817 11.486 2.019 1.00 . A A . 77 LYS HD2 1 1
28 29323 1 1 56 LYS HD3 H -2.424 12.925 1.203 1.00 . A A . 77 LYS HD3 1 1
28 29324 1 1 56 LYS HE2 H -1.542 14.405 2.750 1.00 . A A . 77 LYS HE2 1 1
28 29325 1 1 56 LYS HE3 H -1.588 13.264 4.093 1.00 . A A . 77 LYS HE3 1 1
28 29326 1 1 56 LYS HG2 H -4.366 11.879 2.129 1.00 . A A . 77 LYS HG2 1 1
28 29327 1 1 56 LYS HG3 H -4.007 13.205 3.222 1.00 . A A . 77 LYS HG3 1 1
28 29328 1 1 56 LYS HZ1 H 0.242 12.885 1.830 1.00 . A A . 77 LYS HZ1 1 1
28 29329 1 1 56 LYS HZ2 H 0.655 13.759 3.192 1.00 . A A . 77 LYS HZ2 1 1
28 29330 1 1 56 LYS HZ3 H 0.267 12.169 3.309 1.00 . A A . 77 LYS HZ3 1 1
28 29331 1 1 56 LYS N N -3.869 9.441 2.409 1.00 . A A . 77 LYS N 1 1
28 29332 1 1 56 LYS NZ N 0.057 13.030 2.823 1.00 . A A . 77 LYS NZ 1 1
28 29333 1 1 56 LYS O O -6.340 9.420 3.613 1.00 . A A . 77 LYS O 1 1
28 29334 1 1 57 GLY C C -7.420 8.152 5.935 1.00 . A A . 78 GLY C 1 1
28 29335 1 1 57 GLY CA C -6.713 9.408 6.431 1.00 . A A . 78 GLY CA 1 1
28 29336 1 1 57 GLY H H -4.636 9.731 6.242 1.00 . A A . 78 GLY H 1 1
28 29337 1 1 57 GLY HA2 H -6.483 9.302 7.491 1.00 . A A . 78 GLY HA2 1 1
28 29338 1 1 57 GLY HA3 H -7.351 10.282 6.292 1.00 . A A . 78 GLY HA3 1 1
28 29339 1 1 57 GLY N N -5.476 9.615 5.697 1.00 . A A . 78 GLY N 1 1
28 29340 1 1 57 GLY O O -6.760 7.162 5.614 1.00 . A A . 78 GLY O 1 1
28 29341 1 1 58 ALA C C -9.003 6.418 4.109 1.00 . A A . 79 ALA C 1 1
28 29342 1 1 58 ALA CA C -9.613 7.179 5.287 1.00 . A A . 79 ALA CA 1 1
28 29343 1 1 58 ALA CB C -10.971 7.768 4.897 1.00 . A A . 79 ALA CB 1 1
28 29344 1 1 58 ALA H H -9.194 9.078 6.118 1.00 . A A . 79 ALA H 1 1
28 29345 1 1 58 ALA HA H -9.787 6.476 6.103 1.00 . A A . 79 ALA HA 1 1
28 29346 1 1 58 ALA HB1 H -11.422 8.260 5.760 1.00 . A A . 79 ALA HB1 1 1
28 29347 1 1 58 ALA HB2 H -10.851 8.490 4.090 1.00 . A A . 79 ALA HB2 1 1
28 29348 1 1 58 ALA HB3 H -11.631 6.966 4.565 1.00 . A A . 79 ALA HB3 1 1
28 29349 1 1 58 ALA N N -8.746 8.241 5.784 1.00 . A A . 79 ALA N 1 1
28 29350 1 1 58 ALA O O -9.159 5.204 4.016 1.00 . A A . 79 ALA O 1 1
28 29351 1 1 59 GLU C C -6.583 5.515 2.556 1.00 . A A . 80 GLU C 1 1
28 29352 1 1 59 GLU CA C -7.659 6.497 2.069 1.00 . A A . 80 GLU CA 1 1
28 29353 1 1 59 GLU CB C -7.094 7.600 1.163 1.00 . A A . 80 GLU CB 1 1
28 29354 1 1 59 GLU CD C -6.176 8.174 -1.131 1.00 . A A . 80 GLU CD 1 1
28 29355 1 1 59 GLU CG C -6.782 7.095 -0.247 1.00 . A A . 80 GLU CG 1 1
28 29356 1 1 59 GLU H H -8.117 8.098 3.385 1.00 . A A . 80 GLU H 1 1
28 29357 1 1 59 GLU HA H -8.412 5.942 1.508 1.00 . A A . 80 GLU HA 1 1
28 29358 1 1 59 GLU HB2 H -7.818 8.411 1.069 1.00 . A A . 80 GLU HB2 1 1
28 29359 1 1 59 GLU HB3 H -6.183 8.003 1.598 1.00 . A A . 80 GLU HB3 1 1
28 29360 1 1 59 GLU HG2 H -6.095 6.253 -0.198 1.00 . A A . 80 GLU HG2 1 1
28 29361 1 1 59 GLU HG3 H -7.702 6.759 -0.717 1.00 . A A . 80 GLU HG3 1 1
28 29362 1 1 59 GLU N N -8.312 7.119 3.205 1.00 . A A . 80 GLU N 1 1
28 29363 1 1 59 GLU O O -6.642 4.322 2.256 1.00 . A A . 80 GLU O 1 1
28 29364 1 1 59 GLU OE1 O -5.829 9.256 -0.615 1.00 . A A . 80 GLU OE1 1 1
28 29365 1 1 59 GLU OE2 O -6.051 7.913 -2.347 1.00 . A A . 80 GLU OE2 1 1
28 29366 1 1 60 ALA C C -5.022 4.096 4.761 1.00 . A A . 81 ALA C 1 1
28 29367 1 1 60 ALA CA C -4.508 5.166 3.797 1.00 . A A . 81 ALA CA 1 1
28 29368 1 1 60 ALA CB C -3.427 6.038 4.433 1.00 . A A . 81 ALA CB 1 1
28 29369 1 1 60 ALA H H -5.668 6.934 3.709 1.00 . A A . 81 ALA H 1 1
28 29370 1 1 60 ALA HA H -4.064 4.665 2.936 1.00 . A A . 81 ALA HA 1 1
28 29371 1 1 60 ALA HB1 H -3.111 6.802 3.724 1.00 . A A . 81 ALA HB1 1 1
28 29372 1 1 60 ALA HB2 H -3.804 6.514 5.338 1.00 . A A . 81 ALA HB2 1 1
28 29373 1 1 60 ALA HB3 H -2.562 5.420 4.673 1.00 . A A . 81 ALA HB3 1 1
28 29374 1 1 60 ALA N N -5.600 6.000 3.324 1.00 . A A . 81 ALA N 1 1
28 29375 1 1 60 ALA O O -4.538 2.971 4.730 1.00 . A A . 81 ALA O 1 1
28 29376 1 1 61 GLU C C -7.290 2.338 5.680 1.00 . A A . 82 GLU C 1 1
28 29377 1 1 61 GLU CA C -6.673 3.483 6.489 1.00 . A A . 82 GLU CA 1 1
28 29378 1 1 61 GLU CB C -7.746 4.232 7.288 1.00 . A A . 82 GLU CB 1 1
28 29379 1 1 61 GLU CD C -8.187 6.343 8.619 1.00 . A A . 82 GLU CD 1 1
28 29380 1 1 61 GLU CG C -7.151 5.295 8.227 1.00 . A A . 82 GLU CG 1 1
28 29381 1 1 61 GLU H H -6.339 5.387 5.599 1.00 . A A . 82 GLU H 1 1
28 29382 1 1 61 GLU HA H -5.952 3.061 7.189 1.00 . A A . 82 GLU HA 1 1
28 29383 1 1 61 GLU HB2 H -8.430 4.712 6.591 1.00 . A A . 82 GLU HB2 1 1
28 29384 1 1 61 GLU HB3 H -8.321 3.527 7.888 1.00 . A A . 82 GLU HB3 1 1
28 29385 1 1 61 GLU HG2 H -6.781 4.812 9.131 1.00 . A A . 82 GLU HG2 1 1
28 29386 1 1 61 GLU HG3 H -6.317 5.811 7.755 1.00 . A A . 82 GLU HG3 1 1
28 29387 1 1 61 GLU N N -6.008 4.427 5.597 1.00 . A A . 82 GLU N 1 1
28 29388 1 1 61 GLU O O -7.034 1.162 5.946 1.00 . A A . 82 GLU O 1 1
28 29389 1 1 61 GLU OE1 O -9.376 5.970 8.708 1.00 . A A . 82 GLU OE1 1 1
28 29390 1 1 61 GLU OE2 O -7.779 7.515 8.778 1.00 . A A . 82 GLU OE2 1 1
28 29391 1 1 62 ALA C C -7.618 0.835 3.163 1.00 . A A . 83 ALA C 1 1
28 29392 1 1 62 ALA CA C -8.702 1.720 3.771 1.00 . A A . 83 ALA CA 1 1
28 29393 1 1 62 ALA CB C -9.538 2.428 2.700 1.00 . A A . 83 ALA CB 1 1
28 29394 1 1 62 ALA H H -8.273 3.672 4.497 1.00 . A A . 83 ALA H 1 1
28 29395 1 1 62 ALA HA H -9.373 1.089 4.356 1.00 . A A . 83 ALA HA 1 1
28 29396 1 1 62 ALA HB1 H -10.019 1.691 2.060 1.00 . A A . 83 ALA HB1 1 1
28 29397 1 1 62 ALA HB2 H -10.316 3.026 3.175 1.00 . A A . 83 ALA HB2 1 1
28 29398 1 1 62 ALA HB3 H -8.912 3.075 2.085 1.00 . A A . 83 ALA HB3 1 1
28 29399 1 1 62 ALA N N -8.095 2.688 4.670 1.00 . A A . 83 ALA N 1 1
28 29400 1 1 62 ALA O O -7.731 -0.390 3.229 1.00 . A A . 83 ALA O 1 1
28 29401 1 1 63 VAL C C -4.919 -0.283 3.206 1.00 . A A . 84 VAL C 1 1
28 29402 1 1 63 VAL CA C -5.425 0.664 2.120 1.00 . A A . 84 VAL CA 1 1
28 29403 1 1 63 VAL CB C -4.251 1.513 1.605 1.00 . A A . 84 VAL CB 1 1
28 29404 1 1 63 VAL CG1 C -3.109 0.578 1.181 1.00 . A A . 84 VAL CG1 1 1
28 29405 1 1 63 VAL CG2 C -4.574 2.351 0.368 1.00 . A A . 84 VAL CG2 1 1
28 29406 1 1 63 VAL H H -6.520 2.459 2.578 1.00 . A A . 84 VAL H 1 1
28 29407 1 1 63 VAL HA H -5.791 0.072 1.285 1.00 . A A . 84 VAL HA 1 1
28 29408 1 1 63 VAL HB H -3.909 2.172 2.399 1.00 . A A . 84 VAL HB 1 1
28 29409 1 1 63 VAL HG11 H -3.470 -0.117 0.430 1.00 . A A . 84 VAL HG11 1 1
28 29410 1 1 63 VAL HG12 H -2.308 1.160 0.743 1.00 . A A . 84 VAL HG12 1 1
28 29411 1 1 63 VAL HG13 H -2.695 0.012 2.014 1.00 . A A . 84 VAL HG13 1 1
28 29412 1 1 63 VAL HG21 H -5.012 1.717 -0.401 1.00 . A A . 84 VAL HG21 1 1
28 29413 1 1 63 VAL HG22 H -5.268 3.149 0.611 1.00 . A A . 84 VAL HG22 1 1
28 29414 1 1 63 VAL HG23 H -3.646 2.786 -0.013 1.00 . A A . 84 VAL HG23 1 1
28 29415 1 1 63 VAL N N -6.554 1.443 2.612 1.00 . A A . 84 VAL N 1 1
28 29416 1 1 63 VAL O O -4.789 -1.469 2.953 1.00 . A A . 84 VAL O 1 1
28 29417 1 1 64 ALA C C -4.778 -1.838 5.703 1.00 . A A . 85 ALA C 1 1
28 29418 1 1 64 ALA CA C -3.961 -0.573 5.441 1.00 . A A . 85 ALA CA 1 1
28 29419 1 1 64 ALA CB C -3.835 0.289 6.694 1.00 . A A . 85 ALA CB 1 1
28 29420 1 1 64 ALA H H -4.714 1.209 4.554 1.00 . A A . 85 ALA H 1 1
28 29421 1 1 64 ALA HA H -2.956 -0.866 5.127 1.00 . A A . 85 ALA HA 1 1
28 29422 1 1 64 ALA HB1 H -4.812 0.591 7.067 1.00 . A A . 85 ALA HB1 1 1
28 29423 1 1 64 ALA HB2 H -3.325 -0.269 7.474 1.00 . A A . 85 ALA HB2 1 1
28 29424 1 1 64 ALA HB3 H -3.258 1.178 6.442 1.00 . A A . 85 ALA HB3 1 1
28 29425 1 1 64 ALA N N -4.572 0.222 4.386 1.00 . A A . 85 ALA N 1 1
28 29426 1 1 64 ALA O O -4.253 -2.949 5.618 1.00 . A A . 85 ALA O 1 1
28 29427 1 1 65 ALA C C -6.995 -3.748 5.051 1.00 . A A . 86 ALA C 1 1
28 29428 1 1 65 ALA CA C -6.976 -2.772 6.233 1.00 . A A . 86 ALA CA 1 1
28 29429 1 1 65 ALA CB C -8.376 -2.236 6.546 1.00 . A A . 86 ALA CB 1 1
28 29430 1 1 65 ALA H H -6.439 -0.710 5.992 1.00 . A A . 86 ALA H 1 1
28 29431 1 1 65 ALA HA H -6.617 -3.308 7.114 1.00 . A A . 86 ALA HA 1 1
28 29432 1 1 65 ALA HB1 H -9.049 -3.070 6.748 1.00 . A A . 86 ALA HB1 1 1
28 29433 1 1 65 ALA HB2 H -8.332 -1.594 7.427 1.00 . A A . 86 ALA HB2 1 1
28 29434 1 1 65 ALA HB3 H -8.760 -1.660 5.703 1.00 . A A . 86 ALA HB3 1 1
28 29435 1 1 65 ALA N N -6.073 -1.661 5.976 1.00 . A A . 86 ALA N 1 1
28 29436 1 1 65 ALA O O -6.690 -4.928 5.210 1.00 . A A . 86 ALA O 1 1
28 29437 1 1 66 TRP C C -6.130 -4.834 2.406 1.00 . A A . 87 TRP C 1 1
28 29438 1 1 66 TRP CA C -7.441 -4.083 2.660 1.00 . A A . 87 TRP CA 1 1
28 29439 1 1 66 TRP CB C -7.838 -3.190 1.479 1.00 . A A . 87 TRP CB 1 1
28 29440 1 1 66 TRP CD1 C -8.135 -4.371 -0.774 1.00 . A A . 87 TRP CD1 1 1
28 29441 1 1 66 TRP CD2 C -6.161 -3.353 -0.553 1.00 . A A . 87 TRP CD2 1 1
28 29442 1 1 66 TRP CE2 C -6.077 -4.127 -1.742 1.00 . A A . 87 TRP CE2 1 1
28 29443 1 1 66 TRP CE3 C -5.063 -2.531 -0.242 1.00 . A A . 87 TRP CE3 1 1
28 29444 1 1 66 TRP CG C -7.423 -3.633 0.107 1.00 . A A . 87 TRP CG 1 1
28 29445 1 1 66 TRP CH2 C -3.801 -3.402 -2.117 1.00 . A A . 87 TRP CH2 1 1
28 29446 1 1 66 TRP CZ2 C -4.901 -4.163 -2.511 1.00 . A A . 87 TRP CZ2 1 1
28 29447 1 1 66 TRP CZ3 C -3.908 -2.530 -1.032 1.00 . A A . 87 TRP CZ3 1 1
28 29448 1 1 66 TRP H H -7.525 -2.259 3.773 1.00 . A A . 87 TRP H 1 1
28 29449 1 1 66 TRP HA H -8.227 -4.828 2.803 1.00 . A A . 87 TRP HA 1 1
28 29450 1 1 66 TRP HB2 H -8.912 -3.021 1.522 1.00 . A A . 87 TRP HB2 1 1
28 29451 1 1 66 TRP HB3 H -7.328 -2.247 1.641 1.00 . A A . 87 TRP HB3 1 1
28 29452 1 1 66 TRP HD1 H -9.154 -4.693 -0.629 1.00 . A A . 87 TRP HD1 1 1
28 29453 1 1 66 TRP HE1 H -7.646 -5.303 -2.597 1.00 . A A . 87 TRP HE1 1 1
28 29454 1 1 66 TRP HE3 H -5.107 -1.910 0.627 1.00 . A A . 87 TRP HE3 1 1
28 29455 1 1 66 TRP HH2 H -2.862 -3.514 -2.625 1.00 . A A . 87 TRP HH2 1 1
28 29456 1 1 66 TRP HZ2 H -4.763 -4.790 -3.365 1.00 . A A . 87 TRP HZ2 1 1
28 29457 1 1 66 TRP HZ3 H -3.061 -1.922 -0.758 1.00 . A A . 87 TRP HZ3 1 1
28 29458 1 1 66 TRP N N -7.345 -3.257 3.860 1.00 . A A . 87 TRP N 1 1
28 29459 1 1 66 TRP NE1 N -7.328 -4.704 -1.848 1.00 . A A . 87 TRP NE1 1 1
28 29460 1 1 66 TRP O O -6.129 -6.045 2.206 1.00 . A A . 87 TRP O 1 1
28 29461 1 1 67 LEU C C -3.395 -5.811 3.117 1.00 . A A . 88 LEU C 1 1
28 29462 1 1 67 LEU CA C -3.720 -4.744 2.070 1.00 . A A . 88 LEU CA 1 1
28 29463 1 1 67 LEU CB C -2.570 -3.734 1.914 1.00 . A A . 88 LEU CB 1 1
28 29464 1 1 67 LEU CD1 C -0.377 -3.245 0.737 1.00 . A A . 88 LEU CD1 1 1
28 29465 1 1 67 LEU CD2 C -1.255 -5.597 0.656 1.00 . A A . 88 LEU CD2 1 1
28 29466 1 1 67 LEU CG C -1.615 -4.120 0.762 1.00 . A A . 88 LEU CG 1 1
28 29467 1 1 67 LEU H H -5.046 -3.150 2.607 1.00 . A A . 88 LEU H 1 1
28 29468 1 1 67 LEU HA H -3.897 -5.177 1.093 1.00 . A A . 88 LEU HA 1 1
28 29469 1 1 67 LEU HB2 H -2.963 -2.743 1.697 1.00 . A A . 88 LEU HB2 1 1
28 29470 1 1 67 LEU HB3 H -2.016 -3.674 2.851 1.00 . A A . 88 LEU HB3 1 1
28 29471 1 1 67 LEU HD11 H -0.691 -2.220 0.545 1.00 . A A . 88 LEU HD11 1 1
28 29472 1 1 67 LEU HD12 H 0.174 -3.319 1.671 1.00 . A A . 88 LEU HD12 1 1
28 29473 1 1 67 LEU HD13 H 0.226 -3.596 -0.097 1.00 . A A . 88 LEU HD13 1 1
28 29474 1 1 67 LEU HD21 H -0.749 -5.745 -0.289 1.00 . A A . 88 LEU HD21 1 1
28 29475 1 1 67 LEU HD22 H -0.649 -5.935 1.492 1.00 . A A . 88 LEU HD22 1 1
28 29476 1 1 67 LEU HD23 H -2.143 -6.200 0.578 1.00 . A A . 88 LEU HD23 1 1
28 29477 1 1 67 LEU HG H -2.045 -3.912 -0.202 1.00 . A A . 88 LEU HG 1 1
28 29478 1 1 67 LEU N N -4.995 -4.134 2.406 1.00 . A A . 88 LEU N 1 1
28 29479 1 1 67 LEU O O -2.979 -6.919 2.786 1.00 . A A . 88 LEU O 1 1
28 29480 1 1 68 ALA C C -4.404 -7.694 5.183 1.00 . A A . 89 ALA C 1 1
28 29481 1 1 68 ALA CA C -3.533 -6.473 5.461 1.00 . A A . 89 ALA CA 1 1
28 29482 1 1 68 ALA CB C -3.832 -5.843 6.814 1.00 . A A . 89 ALA CB 1 1
28 29483 1 1 68 ALA H H -4.008 -4.575 4.608 1.00 . A A . 89 ALA H 1 1
28 29484 1 1 68 ALA HA H -2.503 -6.799 5.513 1.00 . A A . 89 ALA HA 1 1
28 29485 1 1 68 ALA HB1 H -3.096 -5.058 6.977 1.00 . A A . 89 ALA HB1 1 1
28 29486 1 1 68 ALA HB2 H -4.837 -5.425 6.840 1.00 . A A . 89 ALA HB2 1 1
28 29487 1 1 68 ALA HB3 H -3.734 -6.594 7.598 1.00 . A A . 89 ALA HB3 1 1
28 29488 1 1 68 ALA N N -3.640 -5.496 4.391 1.00 . A A . 89 ALA N 1 1
28 29489 1 1 68 ALA O O -3.984 -8.817 5.425 1.00 . A A . 89 ALA O 1 1
28 29490 1 1 69 GLU C C -5.979 -9.359 3.048 1.00 . A A . 90 GLU C 1 1
28 29491 1 1 69 GLU CA C -6.489 -8.597 4.291 1.00 . A A . 90 GLU CA 1 1
28 29492 1 1 69 GLU CB C -7.925 -8.046 4.187 1.00 . A A . 90 GLU CB 1 1
28 29493 1 1 69 GLU CD C -9.872 -7.385 2.701 1.00 . A A . 90 GLU CD 1 1
28 29494 1 1 69 GLU CG C -8.572 -8.175 2.802 1.00 . A A . 90 GLU CG 1 1
28 29495 1 1 69 GLU H H -5.919 -6.545 4.474 1.00 . A A . 90 GLU H 1 1
28 29496 1 1 69 GLU HA H -6.488 -9.306 5.121 1.00 . A A . 90 GLU HA 1 1
28 29497 1 1 69 GLU HB2 H -8.559 -8.573 4.901 1.00 . A A . 90 GLU HB2 1 1
28 29498 1 1 69 GLU HB3 H -7.942 -6.993 4.478 1.00 . A A . 90 GLU HB3 1 1
28 29499 1 1 69 GLU HG2 H -7.898 -7.794 2.038 1.00 . A A . 90 GLU HG2 1 1
28 29500 1 1 69 GLU HG3 H -8.776 -9.227 2.605 1.00 . A A . 90 GLU HG3 1 1
28 29501 1 1 69 GLU N N -5.599 -7.498 4.635 1.00 . A A . 90 GLU N 1 1
28 29502 1 1 69 GLU O O -6.271 -10.541 2.883 1.00 . A A . 90 GLU O 1 1
28 29503 1 1 69 GLU OE1 O -10.558 -7.280 3.741 1.00 . A A . 90 GLU OE1 1 1
28 29504 1 1 69 GLU OE2 O -10.152 -6.894 1.587 1.00 . A A . 90 GLU OE2 1 1
28 29505 1 1 70 LYS C C -3.664 -10.372 0.973 1.00 . A A . 91 LYS C 1 1
28 29506 1 1 70 LYS CA C -4.672 -9.199 0.908 1.00 . A A . 91 LYS CA 1 1
28 29507 1 1 70 LYS CB C -4.140 -8.018 0.089 1.00 . A A . 91 LYS CB 1 1
28 29508 1 1 70 LYS CD C -3.880 -9.010 -2.263 1.00 . A A . 91 LYS CD 1 1
28 29509 1 1 70 LYS CE C -4.538 -10.398 -2.176 1.00 . A A . 91 LYS CE 1 1
28 29510 1 1 70 LYS CG C -4.568 -7.958 -1.385 1.00 . A A . 91 LYS CG 1 1
28 29511 1 1 70 LYS H H -4.858 -7.789 2.466 1.00 . A A . 91 LYS H 1 1
28 29512 1 1 70 LYS HA H -5.589 -9.547 0.435 1.00 . A A . 91 LYS HA 1 1
28 29513 1 1 70 LYS HB2 H -4.520 -7.106 0.541 1.00 . A A . 91 LYS HB2 1 1
28 29514 1 1 70 LYS HB3 H -3.055 -8.021 0.160 1.00 . A A . 91 LYS HB3 1 1
28 29515 1 1 70 LYS HD2 H -3.912 -8.669 -3.300 1.00 . A A . 91 LYS HD2 1 1
28 29516 1 1 70 LYS HD3 H -2.830 -9.054 -1.964 1.00 . A A . 91 LYS HD3 1 1
28 29517 1 1 70 LYS HE2 H -4.823 -10.652 -1.154 1.00 . A A . 91 LYS HE2 1 1
28 29518 1 1 70 LYS HE3 H -5.440 -10.416 -2.783 1.00 . A A . 91 LYS HE3 1 1
28 29519 1 1 70 LYS HG2 H -5.654 -8.013 -1.473 1.00 . A A . 91 LYS HG2 1 1
28 29520 1 1 70 LYS HG3 H -4.251 -6.979 -1.750 1.00 . A A . 91 LYS HG3 1 1
28 29521 1 1 70 LYS HZ1 H -4.045 -12.353 -2.550 1.00 . A A . 91 LYS HZ1 1 1
28 29522 1 1 70 LYS HZ2 H -3.225 -11.273 -3.502 1.00 . A A . 91 LYS HZ2 1 1
28 29523 1 1 70 LYS HZ3 H -2.846 -11.439 -1.884 1.00 . A A . 91 LYS HZ3 1 1
28 29524 1 1 70 LYS N N -5.146 -8.728 2.212 1.00 . A A . 91 LYS N 1 1
28 29525 1 1 70 LYS NZ N -3.591 -11.450 -2.577 1.00 . A A . 91 LYS NZ 1 1
28 29526 1 1 70 LYS O O -2.918 -10.640 0.024 1.00 . A A . 91 LYS O 1 1
28 29527 1 1 71 LYS C C -2.669 -13.274 2.266 1.00 . A A . 92 LYS C 1 1
28 29528 1 1 71 LYS CA C -2.355 -11.788 2.450 1.00 . A A . 92 LYS CA 1 1
28 29529 1 1 71 LYS CB C -1.959 -11.384 3.850 1.00 . A A . 92 LYS CB 1 1
28 29530 1 1 71 LYS CD C -2.551 -11.224 6.291 1.00 . A A . 92 LYS CD 1 1
28 29531 1 1 71 LYS CE C -3.772 -11.110 7.216 1.00 . A A . 92 LYS CE 1 1
28 29532 1 1 71 LYS CG C -2.913 -11.876 4.949 1.00 . A A . 92 LYS CG 1 1
28 29533 1 1 71 LYS H H -4.190 -10.798 2.850 1.00 . A A . 92 LYS H 1 1
28 29534 1 1 71 LYS HA H -1.485 -11.523 1.840 1.00 . A A . 92 LYS HA 1 1
28 29535 1 1 71 LYS HB2 H -0.950 -11.730 4.019 1.00 . A A . 92 LYS HB2 1 1
28 29536 1 1 71 LYS HB3 H -1.993 -10.297 3.754 1.00 . A A . 92 LYS HB3 1 1
28 29537 1 1 71 LYS HD2 H -1.717 -11.748 6.761 1.00 . A A . 92 LYS HD2 1 1
28 29538 1 1 71 LYS HD3 H -2.204 -10.211 6.093 1.00 . A A . 92 LYS HD3 1 1
28 29539 1 1 71 LYS HE2 H -3.586 -10.309 7.934 1.00 . A A . 92 LYS HE2 1 1
28 29540 1 1 71 LYS HE3 H -4.663 -10.834 6.639 1.00 . A A . 92 LYS HE3 1 1
28 29541 1 1 71 LYS HG2 H -3.930 -11.604 4.665 1.00 . A A . 92 LYS HG2 1 1
28 29542 1 1 71 LYS HG3 H -2.851 -12.963 5.023 1.00 . A A . 92 LYS HG3 1 1
28 29543 1 1 71 LYS HZ1 H -4.855 -12.254 8.519 1.00 . A A . 92 LYS HZ1 1 1
28 29544 1 1 71 LYS HZ2 H -4.176 -13.117 7.288 1.00 . A A . 92 LYS HZ2 1 1
28 29545 1 1 71 LYS HZ3 H -3.241 -12.578 8.538 1.00 . A A . 92 LYS HZ3 1 1
28 29546 1 1 71 LYS N N -3.490 -10.948 2.142 1.00 . A A . 92 LYS N 1 1
28 29547 1 1 71 LYS NZ N -4.030 -12.363 7.945 1.00 . A A . 92 LYS NZ 1 1
28 29548 1 1 71 LYS O O -3.610 -13.574 1.497 1.00 . A A . 92 LYS O 1 1
28 29549 1 1 71 LYS OXT O -1.963 -14.086 2.902 1.00 . A A . 92 LYS OXT 1 1
28 29550 2 2 1 HEC C1A C 6.503 0.259 0.269 1.00 . B A . 93 HEC C1A 1 1
28 29551 2 2 1 HEC C1B C 2.542 1.360 -0.856 1.00 . B A . 93 HEC C1B 1 1
28 29552 2 2 1 HEC C1C C 4.207 3.841 -4.019 1.00 . B A . 93 HEC C1C 1 1
28 29553 2 2 1 HEC C1D C 8.107 2.210 -3.218 1.00 . B A . 93 HEC C1D 1 1
28 29554 2 2 1 HEC C2A C 6.168 -0.547 1.410 1.00 . B A . 93 HEC C2A 1 1
28 29555 2 2 1 HEC C2B C 1.170 1.685 -1.117 1.00 . B A . 93 HEC C2B 1 1
28 29556 2 2 1 HEC C2C C 4.584 4.630 -5.167 1.00 . B A . 93 HEC C2C 1 1
28 29557 2 2 1 HEC C2D C 9.468 1.760 -3.042 1.00 . B A . 93 HEC C2D 1 1
28 29558 2 2 1 HEC C3A C 4.793 -0.583 1.499 1.00 . B A . 93 HEC C3A 1 1
28 29559 2 2 1 HEC C3B C 1.158 2.695 -2.055 1.00 . B A . 93 HEC C3B 1 1
28 29560 2 2 1 HEC C3C C 5.930 4.422 -5.388 1.00 . B A . 93 HEC C3C 1 1
28 29561 2 2 1 HEC C3D C 9.539 1.156 -1.801 1.00 . B A . 93 HEC C3D 1 1
28 29562 2 2 1 HEC C4A C 4.284 0.239 0.421 1.00 . B A . 93 HEC C4A 1 1
28 29563 2 2 1 HEC C4B C 2.519 2.882 -2.501 1.00 . B A . 93 HEC C4B 1 1
28 29564 2 2 1 HEC C4C C 6.377 3.485 -4.378 1.00 . B A . 93 HEC C4C 1 1
28 29565 2 2 1 HEC C4D C 8.179 1.082 -1.319 1.00 . B A . 93 HEC C4D 1 1
28 29566 2 2 1 HEC CAA C 7.202 -1.270 2.236 1.00 . B A . 93 HEC CAA 1 1
28 29567 2 2 1 HEC CAB C -0.066 3.313 -2.679 1.00 . B A . 93 HEC CAB 1 1
28 29568 2 2 1 HEC CAC C 6.762 4.974 -6.532 1.00 . B A . 93 HEC CAC 1 1
28 29569 2 2 1 HEC CAD C 10.734 0.552 -1.068 1.00 . B A . 93 HEC CAD 1 1
28 29570 2 2 1 HEC CBA C 7.850 -2.410 1.462 1.00 . B A . 93 HEC CBA 1 1
28 29571 2 2 1 HEC CBB C -0.974 4.057 -1.692 1.00 . B A . 93 HEC CBB 1 1
28 29572 2 2 1 HEC CBC C 6.902 6.499 -6.545 1.00 . B A . 93 HEC CBC 1 1
28 29573 2 2 1 HEC CBD C 12.032 1.359 -0.925 1.00 . B A . 93 HEC CBD 1 1
28 29574 2 2 1 HEC CGA C 9.201 -2.802 2.047 1.00 . B A . 93 HEC CGA 1 1
28 29575 2 2 1 HEC CGD C 12.898 1.478 -2.164 1.00 . B A . 93 HEC CGD 1 1
28 29576 2 2 1 HEC CHA C 7.807 0.429 -0.164 1.00 . B A . 93 HEC CHA 1 1
28 29577 2 2 1 HEC CHB C 2.938 0.480 0.147 1.00 . B A . 93 HEC CHB 1 1
28 29578 2 2 1 HEC CHC C 2.910 3.752 -3.527 1.00 . B A . 93 HEC CHC 1 1
28 29579 2 2 1 HEC CHD C 7.677 3.000 -4.273 1.00 . B A . 93 HEC CHD 1 1
28 29580 2 2 1 HEC CMA C 3.973 -1.333 2.520 1.00 . B A . 93 HEC CMA 1 1
28 29581 2 2 1 HEC CMB C 0.003 0.922 -0.544 1.00 . B A . 93 HEC CMB 1 1
28 29582 2 2 1 HEC CMC C 3.616 5.392 -6.043 1.00 . B A . 93 HEC CMC 1 1
28 29583 2 2 1 HEC CMD C 10.538 1.861 -4.099 1.00 . B A . 93 HEC CMD 1 1
28 29584 2 2 1 HEC FE FE 5.279 1.874 -1.969 1.00 . B A . 93 HEC FE 1 1
28 29585 2 2 1 HEC HAA1 H 6.822 -1.689 3.143 1.00 . B A . 93 HEC HAA1 1 1
28 29586 2 2 1 HEC HAA2 H 7.951 -0.543 2.538 1.00 . B A . 93 HEC HAA2 1 1
28 29587 2 2 1 HEC HAB H 0.192 4.035 -3.446 1.00 . B A . 93 HEC HAB 1 1
28 29588 2 2 1 HEC HAC H 7.780 4.596 -6.496 1.00 . B A . 93 HEC HAC 1 1
28 29589 2 2 1 HEC HAD1 H 10.860 -0.502 -1.286 1.00 . B A . 93 HEC HAD1 1 1
28 29590 2 2 1 HEC HAD2 H 10.459 0.516 -0.033 1.00 . B A . 93 HEC HAD2 1 1
28 29591 2 2 1 HEC HBA1 H 7.981 -2.072 0.443 1.00 . B A . 93 HEC HBA1 1 1
28 29592 2 2 1 HEC HBA2 H 7.184 -3.273 1.450 1.00 . B A . 93 HEC HBA2 1 1
28 29593 2 2 1 HEC HBB1 H -0.440 4.924 -1.302 1.00 . B A . 93 HEC HBB1 1 1
28 29594 2 2 1 HEC HBB2 H -1.872 4.398 -2.206 1.00 . B A . 93 HEC HBB2 1 1
28 29595 2 2 1 HEC HBB3 H -1.265 3.431 -0.852 1.00 . B A . 93 HEC HBB3 1 1
28 29596 2 2 1 HEC HBC1 H 5.943 7.001 -6.458 1.00 . B A . 93 HEC HBC1 1 1
28 29597 2 2 1 HEC HBC2 H 7.530 6.795 -5.708 1.00 . B A . 93 HEC HBC2 1 1
28 29598 2 2 1 HEC HBC3 H 7.390 6.813 -7.469 1.00 . B A . 93 HEC HBC3 1 1
28 29599 2 2 1 HEC HBD1 H 12.653 0.876 -0.169 1.00 . B A . 93 HEC HBD1 1 1
28 29600 2 2 1 HEC HBD2 H 11.782 2.351 -0.565 1.00 . B A . 93 HEC HBD2 1 1
28 29601 2 2 1 HEC HHA H 8.572 -0.066 0.391 1.00 . B A . 93 HEC HHA 1 1
28 29602 2 2 1 HEC HHB H 2.159 0.055 0.770 1.00 . B A . 93 HEC HHB 1 1
28 29603 2 2 1 HEC HHC H 2.171 4.366 -4.008 1.00 . B A . 93 HEC HHC 1 1
28 29604 2 2 1 HEC HHD H 8.416 3.316 -4.986 1.00 . B A . 93 HEC HHD 1 1
28 29605 2 2 1 HEC HMA1 H 3.518 -0.618 3.207 1.00 . B A . 93 HEC HMA1 1 1
28 29606 2 2 1 HEC HMA2 H 3.195 -1.905 2.015 1.00 . B A . 93 HEC HMA2 1 1
28 29607 2 2 1 HEC HMA3 H 4.594 -2.023 3.087 1.00 . B A . 93 HEC HMA3 1 1
28 29608 2 2 1 HEC HMB1 H 0.014 0.988 0.540 1.00 . B A . 93 HEC HMB1 1 1
28 29609 2 2 1 HEC HMB2 H -0.941 1.293 -0.922 1.00 . B A . 93 HEC HMB2 1 1
28 29610 2 2 1 HEC HMB3 H 0.091 -0.123 -0.837 1.00 . B A . 93 HEC HMB3 1 1
28 29611 2 2 1 HEC HMC1 H 4.114 5.903 -6.860 1.00 . B A . 93 HEC HMC1 1 1
28 29612 2 2 1 HEC HMC2 H 2.911 4.681 -6.470 1.00 . B A . 93 HEC HMC2 1 1
28 29613 2 2 1 HEC HMC3 H 3.072 6.126 -5.449 1.00 . B A . 93 HEC HMC3 1 1
28 29614 2 2 1 HEC HMD1 H 11.168 0.977 -4.074 1.00 . B A . 93 HEC HMD1 1 1
28 29615 2 2 1 HEC HMD2 H 10.083 1.905 -5.092 1.00 . B A . 93 HEC HMD2 1 1
28 29616 2 2 1 HEC HMD3 H 11.138 2.756 -3.938 1.00 . B A . 93 HEC HMD3 1 1
28 29617 2 2 1 HEC NA N 5.359 0.715 -0.276 1.00 . B A . 93 HEC NA 1 1
28 29618 2 2 1 HEC NB N 3.300 2.047 -1.761 1.00 . B A . 93 HEC NB 1 1
28 29619 2 2 1 HEC NC N 5.303 3.188 -3.583 1.00 . B A . 93 HEC NC 1 1
28 29620 2 2 1 HEC ND N 7.377 1.731 -2.182 1.00 . B A . 93 HEC ND 1 1
28 29621 2 2 1 HEC O1A O 9.387 -4.017 2.265 1.00 . B A . 93 HEC O1A 1 1
28 29622 2 2 1 HEC O1D O 13.180 0.421 -2.766 1.00 . B A . 93 HEC O1D 1 1
28 29623 2 2 1 HEC O2A O 10.019 -1.881 2.265 1.00 . B A . 93 HEC O2A 1 1
28 29624 2 2 1 HEC O2D O 13.281 2.631 -2.460 1.00 . B A . 93 HEC O2D 1 1
29 29625 1 1 1 VAL C C -12.500 3.683 -0.892 1.00 . A A . 22 VAL C 1 1
29 29626 1 1 1 VAL CA C -13.016 5.105 -0.795 1.00 . A A . 22 VAL CA 1 1
29 29627 1 1 1 VAL CB C -12.497 5.826 0.461 1.00 . A A . 22 VAL CB 1 1
29 29628 1 1 1 VAL CG1 C -10.962 5.817 0.494 1.00 . A A . 22 VAL CG1 1 1
29 29629 1 1 1 VAL CG2 C -12.973 7.284 0.485 1.00 . A A . 22 VAL CG2 1 1
29 29630 1 1 1 VAL H1 H -14.715 4.480 -1.690 1.00 . A A . 22 VAL H1 1 1
29 29631 1 1 1 VAL H2 H -14.788 4.433 -0.055 1.00 . A A . 22 VAL H2 1 1
29 29632 1 1 1 VAL H3 H -14.935 5.896 -0.847 1.00 . A A . 22 VAL H3 1 1
29 29633 1 1 1 VAL HA H -12.693 5.669 -1.673 1.00 . A A . 22 VAL HA 1 1
29 29634 1 1 1 VAL HB H -12.864 5.320 1.356 1.00 . A A . 22 VAL HB 1 1
29 29635 1 1 1 VAL HG11 H -10.614 6.400 1.346 1.00 . A A . 22 VAL HG11 1 1
29 29636 1 1 1 VAL HG12 H -10.581 4.800 0.601 1.00 . A A . 22 VAL HG12 1 1
29 29637 1 1 1 VAL HG13 H -10.559 6.252 -0.422 1.00 . A A . 22 VAL HG13 1 1
29 29638 1 1 1 VAL HG21 H -12.570 7.785 1.365 1.00 . A A . 22 VAL HG21 1 1
29 29639 1 1 1 VAL HG22 H -12.623 7.805 -0.408 1.00 . A A . 22 VAL HG22 1 1
29 29640 1 1 1 VAL HG23 H -14.060 7.333 0.529 1.00 . A A . 22 VAL HG23 1 1
29 29641 1 1 1 VAL N N -14.483 4.997 -0.834 1.00 . A A . 22 VAL N 1 1
29 29642 1 1 1 VAL O O -12.590 2.924 0.069 1.00 . A A . 22 VAL O 1 1
29 29643 1 1 2 ASP C C -10.873 1.358 -2.593 1.00 . A A . 23 ASP C 1 1
29 29644 1 1 2 ASP CA C -12.273 1.941 -2.544 1.00 . A A . 23 ASP CA 1 1
29 29645 1 1 2 ASP CB C -13.037 1.963 -3.877 1.00 . A A . 23 ASP CB 1 1
29 29646 1 1 2 ASP CG C -14.472 2.480 -3.723 1.00 . A A . 23 ASP CG 1 1
29 29647 1 1 2 ASP H H -12.056 3.988 -2.838 1.00 . A A . 23 ASP H 1 1
29 29648 1 1 2 ASP HA H -12.882 1.362 -1.847 1.00 . A A . 23 ASP HA 1 1
29 29649 1 1 2 ASP HB2 H -12.526 2.597 -4.597 1.00 . A A . 23 ASP HB2 1 1
29 29650 1 1 2 ASP HB3 H -13.077 0.948 -4.276 1.00 . A A . 23 ASP HB3 1 1
29 29651 1 1 2 ASP N N -12.105 3.304 -2.099 1.00 . A A . 23 ASP N 1 1
29 29652 1 1 2 ASP O O -10.091 1.663 -3.489 1.00 . A A . 23 ASP O 1 1
29 29653 1 1 2 ASP OD1 O -14.663 3.486 -2.992 1.00 . A A . 23 ASP OD1 1 1
29 29654 1 1 2 ASP OD2 O -15.363 1.866 -4.340 1.00 . A A . 23 ASP OD2 1 1
29 29655 1 1 3 ALA C C -8.318 -0.210 -2.345 1.00 . A A . 24 ALA C 1 1
29 29656 1 1 3 ALA CA C -9.154 0.312 -1.180 1.00 . A A . 24 ALA CA 1 1
29 29657 1 1 3 ALA CB C -9.154 -0.683 -0.034 1.00 . A A . 24 ALA CB 1 1
29 29658 1 1 3 ALA H H -11.236 0.443 -0.845 1.00 . A A . 24 ALA H 1 1
29 29659 1 1 3 ALA HA H -8.690 1.224 -0.813 1.00 . A A . 24 ALA HA 1 1
29 29660 1 1 3 ALA HB1 H -8.121 -0.787 0.283 1.00 . A A . 24 ALA HB1 1 1
29 29661 1 1 3 ALA HB2 H -9.753 -0.322 0.802 1.00 . A A . 24 ALA HB2 1 1
29 29662 1 1 3 ALA HB3 H -9.551 -1.640 -0.373 1.00 . A A . 24 ALA HB3 1 1
29 29663 1 1 3 ALA N N -10.528 0.612 -1.543 1.00 . A A . 24 ALA N 1 1
29 29664 1 1 3 ALA O O -7.227 0.299 -2.608 1.00 . A A . 24 ALA O 1 1
29 29665 1 1 4 GLU C C -7.971 -0.608 -5.248 1.00 . A A . 25 GLU C 1 1
29 29666 1 1 4 GLU CA C -8.088 -1.713 -4.204 1.00 . A A . 25 GLU CA 1 1
29 29667 1 1 4 GLU CB C -8.657 -3.027 -4.749 1.00 . A A . 25 GLU CB 1 1
29 29668 1 1 4 GLU CD C -10.369 -4.177 -6.189 1.00 . A A . 25 GLU CD 1 1
29 29669 1 1 4 GLU CG C -9.794 -2.836 -5.749 1.00 . A A . 25 GLU CG 1 1
29 29670 1 1 4 GLU H H -9.719 -1.619 -2.827 1.00 . A A . 25 GLU H 1 1
29 29671 1 1 4 GLU HA H -7.080 -1.936 -3.859 1.00 . A A . 25 GLU HA 1 1
29 29672 1 1 4 GLU HB2 H -7.862 -3.575 -5.255 1.00 . A A . 25 GLU HB2 1 1
29 29673 1 1 4 GLU HB3 H -9.019 -3.635 -3.922 1.00 . A A . 25 GLU HB3 1 1
29 29674 1 1 4 GLU HG2 H -10.588 -2.281 -5.253 1.00 . A A . 25 GLU HG2 1 1
29 29675 1 1 4 GLU HG3 H -9.416 -2.310 -6.638 1.00 . A A . 25 GLU HG3 1 1
29 29676 1 1 4 GLU N N -8.821 -1.221 -3.057 1.00 . A A . 25 GLU N 1 1
29 29677 1 1 4 GLU O O -6.877 -0.377 -5.737 1.00 . A A . 25 GLU O 1 1
29 29678 1 1 4 GLU OE1 O -10.599 -5.013 -5.288 1.00 . A A . 25 GLU OE1 1 1
29 29679 1 1 4 GLU OE2 O -10.558 -4.338 -7.412 1.00 . A A . 25 GLU OE2 1 1
29 29680 1 1 5 ALA C C -8.010 2.214 -6.256 1.00 . A A . 26 ALA C 1 1
29 29681 1 1 5 ALA CA C -9.072 1.161 -6.561 1.00 . A A . 26 ALA CA 1 1
29 29682 1 1 5 ALA CB C -10.456 1.803 -6.676 1.00 . A A . 26 ALA CB 1 1
29 29683 1 1 5 ALA H H -9.906 -0.068 -5.033 1.00 . A A . 26 ALA H 1 1
29 29684 1 1 5 ALA HA H -8.850 0.706 -7.526 1.00 . A A . 26 ALA HA 1 1
29 29685 1 1 5 ALA HB1 H -11.226 1.036 -6.760 1.00 . A A . 26 ALA HB1 1 1
29 29686 1 1 5 ALA HB2 H -10.651 2.429 -5.808 1.00 . A A . 26 ALA HB2 1 1
29 29687 1 1 5 ALA HB3 H -10.483 2.435 -7.564 1.00 . A A . 26 ALA HB3 1 1
29 29688 1 1 5 ALA N N -9.061 0.103 -5.557 1.00 . A A . 26 ALA N 1 1
29 29689 1 1 5 ALA O O -7.316 2.657 -7.168 1.00 . A A . 26 ALA O 1 1
29 29690 1 1 6 VAL C C -5.447 2.706 -5.041 1.00 . A A . 27 VAL C 1 1
29 29691 1 1 6 VAL CA C -6.718 3.375 -4.538 1.00 . A A . 27 VAL CA 1 1
29 29692 1 1 6 VAL CB C -6.709 3.606 -3.014 1.00 . A A . 27 VAL CB 1 1
29 29693 1 1 6 VAL CG1 C -5.447 4.367 -2.585 1.00 . A A . 27 VAL CG1 1 1
29 29694 1 1 6 VAL CG2 C -7.937 4.410 -2.572 1.00 . A A . 27 VAL CG2 1 1
29 29695 1 1 6 VAL H H -8.492 2.190 -4.286 1.00 . A A . 27 VAL H 1 1
29 29696 1 1 6 VAL HA H -6.726 4.358 -5.013 1.00 . A A . 27 VAL HA 1 1
29 29697 1 1 6 VAL HB H -6.714 2.653 -2.489 1.00 . A A . 27 VAL HB 1 1
29 29698 1 1 6 VAL HG11 H -5.475 4.532 -1.510 1.00 . A A . 27 VAL HG11 1 1
29 29699 1 1 6 VAL HG12 H -4.547 3.796 -2.811 1.00 . A A . 27 VAL HG12 1 1
29 29700 1 1 6 VAL HG13 H -5.396 5.332 -3.091 1.00 . A A . 27 VAL HG13 1 1
29 29701 1 1 6 VAL HG21 H -7.915 4.548 -1.490 1.00 . A A . 27 VAL HG21 1 1
29 29702 1 1 6 VAL HG22 H -7.936 5.387 -3.056 1.00 . A A . 27 VAL HG22 1 1
29 29703 1 1 6 VAL HG23 H -8.855 3.885 -2.832 1.00 . A A . 27 VAL HG23 1 1
29 29704 1 1 6 VAL N N -7.860 2.587 -4.979 1.00 . A A . 27 VAL N 1 1
29 29705 1 1 6 VAL O O -4.755 3.299 -5.860 1.00 . A A . 27 VAL O 1 1
29 29706 1 1 7 VAL C C -3.516 0.806 -6.386 1.00 . A A . 28 VAL C 1 1
29 29707 1 1 7 VAL CA C -3.747 1.037 -4.887 1.00 . A A . 28 VAL CA 1 1
29 29708 1 1 7 VAL CB C -3.473 -0.145 -3.964 1.00 . A A . 28 VAL CB 1 1
29 29709 1 1 7 VAL CG1 C -2.136 -0.853 -4.172 1.00 . A A . 28 VAL CG1 1 1
29 29710 1 1 7 VAL CG2 C -3.581 0.364 -2.517 1.00 . A A . 28 VAL CG2 1 1
29 29711 1 1 7 VAL H H -5.705 0.881 -4.055 1.00 . A A . 28 VAL H 1 1
29 29712 1 1 7 VAL HA H -3.098 1.859 -4.631 1.00 . A A . 28 VAL HA 1 1
29 29713 1 1 7 VAL HB H -4.260 -0.864 -4.179 1.00 . A A . 28 VAL HB 1 1
29 29714 1 1 7 VAL HG11 H -1.341 -0.388 -3.595 1.00 . A A . 28 VAL HG11 1 1
29 29715 1 1 7 VAL HG12 H -2.204 -1.888 -3.847 1.00 . A A . 28 VAL HG12 1 1
29 29716 1 1 7 VAL HG13 H -1.902 -0.836 -5.227 1.00 . A A . 28 VAL HG13 1 1
29 29717 1 1 7 VAL HG21 H -2.864 -0.144 -1.876 1.00 . A A . 28 VAL HG21 1 1
29 29718 1 1 7 VAL HG22 H -3.367 1.429 -2.451 1.00 . A A . 28 VAL HG22 1 1
29 29719 1 1 7 VAL HG23 H -4.590 0.181 -2.152 1.00 . A A . 28 VAL HG23 1 1
29 29720 1 1 7 VAL N N -5.094 1.497 -4.604 1.00 . A A . 28 VAL N 1 1
29 29721 1 1 7 VAL O O -2.479 1.196 -6.933 1.00 . A A . 28 VAL O 1 1
29 29722 1 1 8 GLN C C -4.724 1.440 -9.245 1.00 . A A . 29 GLN C 1 1
29 29723 1 1 8 GLN CA C -4.743 0.110 -8.470 1.00 . A A . 29 GLN CA 1 1
29 29724 1 1 8 GLN CB C -6.048 -0.691 -8.686 1.00 . A A . 29 GLN CB 1 1
29 29725 1 1 8 GLN CD C -4.854 -2.928 -8.878 1.00 . A A . 29 GLN CD 1 1
29 29726 1 1 8 GLN CG C -5.946 -2.134 -8.168 1.00 . A A . 29 GLN CG 1 1
29 29727 1 1 8 GLN H H -5.347 0.045 -6.465 1.00 . A A . 29 GLN H 1 1
29 29728 1 1 8 GLN HA H -3.904 -0.462 -8.856 1.00 . A A . 29 GLN HA 1 1
29 29729 1 1 8 GLN HB2 H -6.868 -0.195 -8.173 1.00 . A A . 29 GLN HB2 1 1
29 29730 1 1 8 GLN HB3 H -6.335 -0.741 -9.732 1.00 . A A . 29 GLN HB3 1 1
29 29731 1 1 8 GLN HE21 H -4.453 -4.037 -7.210 1.00 . A A . 29 GLN HE21 1 1
29 29732 1 1 8 GLN HE22 H -3.399 -4.286 -8.598 1.00 . A A . 29 GLN HE22 1 1
29 29733 1 1 8 GLN HG2 H -5.739 -2.131 -7.100 1.00 . A A . 29 GLN HG2 1 1
29 29734 1 1 8 GLN HG3 H -6.900 -2.636 -8.331 1.00 . A A . 29 GLN HG3 1 1
29 29735 1 1 8 GLN N N -4.550 0.275 -7.038 1.00 . A A . 29 GLN N 1 1
29 29736 1 1 8 GLN NE2 N -4.203 -3.838 -8.164 1.00 . A A . 29 GLN NE2 1 1
29 29737 1 1 8 GLN O O -4.847 1.427 -10.467 1.00 . A A . 29 GLN O 1 1
29 29738 1 1 8 GLN OE1 O -4.572 -2.705 -10.051 1.00 . A A . 29 GLN OE1 1 1
29 29739 1 1 9 GLN C C -2.972 4.520 -8.624 1.00 . A A . 30 GLN C 1 1
29 29740 1 1 9 GLN CA C -4.252 3.874 -9.184 1.00 . A A . 30 GLN CA 1 1
29 29741 1 1 9 GLN CB C -5.464 4.790 -8.966 1.00 . A A . 30 GLN CB 1 1
29 29742 1 1 9 GLN CD C -6.612 6.924 -9.637 1.00 . A A . 30 GLN CD 1 1
29 29743 1 1 9 GLN CG C -5.474 5.963 -9.952 1.00 . A A . 30 GLN CG 1 1
29 29744 1 1 9 GLN H H -4.664 2.558 -7.567 1.00 . A A . 30 GLN H 1 1
29 29745 1 1 9 GLN HA H -4.106 3.746 -10.258 1.00 . A A . 30 GLN HA 1 1
29 29746 1 1 9 GLN HB2 H -6.377 4.212 -9.109 1.00 . A A . 30 GLN HB2 1 1
29 29747 1 1 9 GLN HB3 H -5.455 5.167 -7.943 1.00 . A A . 30 GLN HB3 1 1
29 29748 1 1 9 GLN HE21 H -8.009 5.548 -10.175 1.00 . A A . 30 GLN HE21 1 1
29 29749 1 1 9 GLN HE22 H -8.623 7.106 -9.649 1.00 . A A . 30 GLN HE22 1 1
29 29750 1 1 9 GLN HG2 H -4.531 6.508 -9.895 1.00 . A A . 30 GLN HG2 1 1
29 29751 1 1 9 GLN HG3 H -5.592 5.582 -10.967 1.00 . A A . 30 GLN HG3 1 1
29 29752 1 1 9 GLN N N -4.537 2.581 -8.570 1.00 . A A . 30 GLN N 1 1
29 29753 1 1 9 GLN NE2 N -7.850 6.490 -9.847 1.00 . A A . 30 GLN NE2 1 1
29 29754 1 1 9 GLN O O -2.258 5.205 -9.352 1.00 . A A . 30 GLN O 1 1
29 29755 1 1 9 GLN OE1 O -6.384 8.044 -9.191 1.00 . A A . 30 GLN OE1 1 1
29 29756 1 1 10 LYS C C -0.483 4.523 -6.278 1.00 . A A . 31 LYS C 1 1
29 29757 1 1 10 LYS CA C -1.830 5.209 -6.529 1.00 . A A . 31 LYS CA 1 1
29 29758 1 1 10 LYS CB C -2.525 5.547 -5.189 1.00 . A A . 31 LYS CB 1 1
29 29759 1 1 10 LYS CD C -3.928 7.598 -5.513 1.00 . A A . 31 LYS CD 1 1
29 29760 1 1 10 LYS CE C -4.142 9.069 -5.133 1.00 . A A . 31 LYS CE 1 1
29 29761 1 1 10 LYS CG C -2.639 7.047 -4.891 1.00 . A A . 31 LYS CG 1 1
29 29762 1 1 10 LYS H H -3.287 3.718 -6.798 1.00 . A A . 31 LYS H 1 1
29 29763 1 1 10 LYS HA H -1.634 6.135 -7.070 1.00 . A A . 31 LYS HA 1 1
29 29764 1 1 10 LYS HB2 H -3.536 5.157 -5.172 1.00 . A A . 31 LYS HB2 1 1
29 29765 1 1 10 LYS HB3 H -2.025 5.049 -4.363 1.00 . A A . 31 LYS HB3 1 1
29 29766 1 1 10 LYS HD2 H -3.894 7.483 -6.599 1.00 . A A . 31 LYS HD2 1 1
29 29767 1 1 10 LYS HD3 H -4.762 7.008 -5.124 1.00 . A A . 31 LYS HD3 1 1
29 29768 1 1 10 LYS HE2 H -3.744 9.256 -4.133 1.00 . A A . 31 LYS HE2 1 1
29 29769 1 1 10 LYS HE3 H -3.615 9.708 -5.843 1.00 . A A . 31 LYS HE3 1 1
29 29770 1 1 10 LYS HG2 H -2.709 7.169 -3.807 1.00 . A A . 31 LYS HG2 1 1
29 29771 1 1 10 LYS HG3 H -1.757 7.586 -5.243 1.00 . A A . 31 LYS HG3 1 1
29 29772 1 1 10 LYS HZ1 H -5.703 10.392 -4.907 1.00 . A A . 31 LYS HZ1 1 1
29 29773 1 1 10 LYS HZ2 H -6.043 9.156 -5.955 1.00 . A A . 31 LYS HZ2 1 1
29 29774 1 1 10 LYS HZ3 H -6.004 8.906 -4.317 1.00 . A A . 31 LYS HZ3 1 1
29 29775 1 1 10 LYS N N -2.720 4.369 -7.320 1.00 . A A . 31 LYS N 1 1
29 29776 1 1 10 LYS NZ N -5.577 9.410 -5.096 1.00 . A A . 31 LYS NZ 1 1
29 29777 1 1 10 LYS O O 0.492 5.206 -5.966 1.00 . A A . 31 LYS O 1 1
29 29778 1 1 11 CYS C C 1.264 1.556 -7.031 1.00 . A A . 32 CYS C 1 1
29 29779 1 1 11 CYS CA C 0.703 2.399 -5.891 1.00 . A A . 32 CYS CA 1 1
29 29780 1 1 11 CYS CB C 0.302 1.504 -4.721 1.00 . A A . 32 CYS CB 1 1
29 29781 1 1 11 CYS H H -1.287 2.676 -6.579 1.00 . A A . 32 CYS H 1 1
29 29782 1 1 11 CYS HA H 1.505 3.048 -5.561 1.00 . A A . 32 CYS HA 1 1
29 29783 1 1 11 CYS HB2 H -0.198 0.644 -5.157 1.00 . A A . 32 CYS HB2 1 1
29 29784 1 1 11 CYS HB3 H 1.185 1.135 -4.202 1.00 . A A . 32 CYS HB3 1 1
29 29785 1 1 11 CYS N N -0.444 3.185 -6.332 1.00 . A A . 32 CYS N 1 1
29 29786 1 1 11 CYS O O 2.486 1.449 -7.182 1.00 . A A . 32 CYS O 1 1
29 29787 1 1 11 CYS SG S -0.873 2.293 -3.571 1.00 . A A . 32 CYS SG 1 1
29 29788 1 1 12 ILE C C 1.802 0.912 -9.862 1.00 . A A . 33 ILE C 1 1
29 29789 1 1 12 ILE CA C 0.780 0.169 -8.998 1.00 . A A . 33 ILE CA 1 1
29 29790 1 1 12 ILE CB C -0.430 -0.285 -9.828 1.00 . A A . 33 ILE CB 1 1
29 29791 1 1 12 ILE CD1 C -2.180 0.438 -11.512 1.00 . A A . 33 ILE CD1 1 1
29 29792 1 1 12 ILE CG1 C -1.299 0.878 -10.338 1.00 . A A . 33 ILE CG1 1 1
29 29793 1 1 12 ILE CG2 C -1.248 -1.311 -9.039 1.00 . A A . 33 ILE CG2 1 1
29 29794 1 1 12 ILE H H -0.620 1.079 -7.650 1.00 . A A . 33 ILE H 1 1
29 29795 1 1 12 ILE HA H 1.280 -0.724 -8.619 1.00 . A A . 33 ILE HA 1 1
29 29796 1 1 12 ILE HB H -0.027 -0.796 -10.698 1.00 . A A . 33 ILE HB 1 1
29 29797 1 1 12 ILE HD11 H -1.562 0.010 -12.301 1.00 . A A . 33 ILE HD11 1 1
29 29798 1 1 12 ILE HD12 H -2.915 -0.300 -11.194 1.00 . A A . 33 ILE HD12 1 1
29 29799 1 1 12 ILE HD13 H -2.701 1.307 -11.914 1.00 . A A . 33 ILE HD13 1 1
29 29800 1 1 12 ILE HG12 H -1.917 1.273 -9.533 1.00 . A A . 33 ILE HG12 1 1
29 29801 1 1 12 ILE HG13 H -0.671 1.682 -10.715 1.00 . A A . 33 ILE HG13 1 1
29 29802 1 1 12 ILE HG21 H -2.054 -1.710 -9.652 1.00 . A A . 33 ILE HG21 1 1
29 29803 1 1 12 ILE HG22 H -0.599 -2.136 -8.755 1.00 . A A . 33 ILE HG22 1 1
29 29804 1 1 12 ILE HG23 H -1.667 -0.871 -8.137 1.00 . A A . 33 ILE HG23 1 1
29 29805 1 1 12 ILE N N 0.374 0.968 -7.844 1.00 . A A . 33 ILE N 1 1
29 29806 1 1 12 ILE O O 2.692 0.292 -10.439 1.00 . A A . 33 ILE O 1 1
29 29807 1 1 13 SER C C 4.104 2.742 -10.311 1.00 . A A . 34 SER C 1 1
29 29808 1 1 13 SER CA C 2.643 3.188 -10.450 1.00 . A A . 34 SER CA 1 1
29 29809 1 1 13 SER CB C 2.406 4.529 -9.746 1.00 . A A . 34 SER CB 1 1
29 29810 1 1 13 SER H H 0.949 2.685 -9.367 1.00 . A A . 34 SER H 1 1
29 29811 1 1 13 SER HA H 2.402 3.297 -11.509 1.00 . A A . 34 SER HA 1 1
29 29812 1 1 13 SER HB2 H 2.983 4.554 -8.820 1.00 . A A . 34 SER HB2 1 1
29 29813 1 1 13 SER HB3 H 2.737 5.352 -10.382 1.00 . A A . 34 SER HB3 1 1
29 29814 1 1 13 SER HG H 0.513 4.843 -10.193 1.00 . A A . 34 SER HG 1 1
29 29815 1 1 13 SER N N 1.703 2.245 -9.881 1.00 . A A . 34 SER N 1 1
29 29816 1 1 13 SER O O 4.873 2.919 -11.252 1.00 . A A . 34 SER O 1 1
29 29817 1 1 13 SER OG O 1.033 4.664 -9.403 1.00 . A A . 34 SER OG 1 1
29 29818 1 1 14 CYS C C 5.756 0.157 -8.556 1.00 . A A . 35 CYS C 1 1
29 29819 1 1 14 CYS CA C 5.818 1.649 -8.906 1.00 . A A . 35 CYS CA 1 1
29 29820 1 1 14 CYS CB C 6.549 2.465 -7.827 1.00 . A A . 35 CYS CB 1 1
29 29821 1 1 14 CYS H H 3.781 2.077 -8.421 1.00 . A A . 35 CYS H 1 1
29 29822 1 1 14 CYS HA H 6.406 1.732 -9.820 1.00 . A A . 35 CYS HA 1 1
29 29823 1 1 14 CYS HB2 H 6.206 2.179 -6.833 1.00 . A A . 35 CYS HB2 1 1
29 29824 1 1 14 CYS HB3 H 7.616 2.248 -7.874 1.00 . A A . 35 CYS HB3 1 1
29 29825 1 1 14 CYS N N 4.480 2.190 -9.147 1.00 . A A . 35 CYS N 1 1
29 29826 1 1 14 CYS O O 6.637 -0.607 -8.951 1.00 . A A . 35 CYS O 1 1
29 29827 1 1 14 CYS SG S 6.309 4.248 -8.118 1.00 . A A . 35 CYS SG 1 1
29 29828 1 1 15 HIS C C 4.054 -2.624 -8.398 1.00 . A A . 36 HIS C 1 1
29 29829 1 1 15 HIS CA C 4.602 -1.647 -7.340 1.00 . A A . 36 HIS CA 1 1
29 29830 1 1 15 HIS CB C 3.776 -1.642 -6.050 1.00 . A A . 36 HIS CB 1 1
29 29831 1 1 15 HIS CD2 C 4.355 0.223 -4.361 1.00 . A A . 36 HIS CD2 1 1
29 29832 1 1 15 HIS CE1 C 5.776 -0.866 -3.097 1.00 . A A . 36 HIS CE1 1 1
29 29833 1 1 15 HIS CG C 4.505 -1.044 -4.870 1.00 . A A . 36 HIS CG 1 1
29 29834 1 1 15 HIS H H 4.031 0.397 -7.508 1.00 . A A . 36 HIS H 1 1
29 29835 1 1 15 HIS HA H 5.592 -2.025 -7.082 1.00 . A A . 36 HIS HA 1 1
29 29836 1 1 15 HIS HB2 H 2.854 -1.088 -6.223 1.00 . A A . 36 HIS HB2 1 1
29 29837 1 1 15 HIS HB3 H 3.524 -2.671 -5.789 1.00 . A A . 36 HIS HB3 1 1
29 29838 1 1 15 HIS HD1 H 5.744 -2.668 -4.189 1.00 . A A . 36 HIS HD1 1 1
29 29839 1 1 15 HIS HD2 H 3.703 0.996 -4.744 1.00 . A A . 36 HIS HD2 1 1
29 29840 1 1 15 HIS HE1 H 6.468 -1.110 -2.306 1.00 . A A . 36 HIS HE1 1 1
29 29841 1 1 15 HIS N N 4.727 -0.272 -7.819 1.00 . A A . 36 HIS N 1 1
29 29842 1 1 15 HIS ND1 N 5.408 -1.713 -4.074 1.00 . A A . 36 HIS ND1 1 1
29 29843 1 1 15 HIS NE2 N 5.174 0.327 -3.230 1.00 . A A . 36 HIS NE2 1 1
29 29844 1 1 15 HIS O O 3.979 -3.827 -8.139 1.00 . A A . 36 HIS O 1 1
29 29845 1 1 16 GLY C C 2.028 -2.999 -11.207 1.00 . A A . 37 GLY C 1 1
29 29846 1 1 16 GLY CA C 3.489 -2.971 -10.773 1.00 . A A . 37 GLY CA 1 1
29 29847 1 1 16 GLY H H 3.685 -1.137 -9.745 1.00 . A A . 37 GLY H 1 1
29 29848 1 1 16 GLY HA2 H 4.066 -2.540 -11.587 1.00 . A A . 37 GLY HA2 1 1
29 29849 1 1 16 GLY HA3 H 3.846 -3.990 -10.621 1.00 . A A . 37 GLY HA3 1 1
29 29850 1 1 16 GLY N N 3.704 -2.141 -9.596 1.00 . A A . 37 GLY N 1 1
29 29851 1 1 16 GLY O O 1.624 -2.258 -12.099 1.00 . A A . 37 GLY O 1 1
29 29852 1 1 17 GLY C C -0.858 -4.951 -9.948 1.00 . A A . 38 GLY C 1 1
29 29853 1 1 17 GLY CA C -0.142 -4.128 -11.012 1.00 . A A . 38 GLY CA 1 1
29 29854 1 1 17 GLY H H 1.650 -4.472 -9.891 1.00 . A A . 38 GLY H 1 1
29 29855 1 1 17 GLY HA2 H -0.663 -3.178 -11.141 1.00 . A A . 38 GLY HA2 1 1
29 29856 1 1 17 GLY HA3 H -0.162 -4.664 -11.961 1.00 . A A . 38 GLY HA3 1 1
29 29857 1 1 17 GLY N N 1.241 -3.895 -10.609 1.00 . A A . 38 GLY N 1 1
29 29858 1 1 17 GLY O O -1.721 -4.445 -9.240 1.00 . A A . 38 GLY O 1 1
29 29859 1 1 18 ASP C C -0.237 -6.764 -7.361 1.00 . A A . 39 ASP C 1 1
29 29860 1 1 18 ASP CA C -0.933 -7.069 -8.700 1.00 . A A . 39 ASP CA 1 1
29 29861 1 1 18 ASP CB C -0.790 -8.545 -9.103 1.00 . A A . 39 ASP CB 1 1
29 29862 1 1 18 ASP CG C -2.100 -9.295 -8.897 1.00 . A A . 39 ASP CG 1 1
29 29863 1 1 18 ASP H H 0.263 -6.582 -10.397 1.00 . A A . 39 ASP H 1 1
29 29864 1 1 18 ASP HA H -1.996 -6.859 -8.562 1.00 . A A . 39 ASP HA 1 1
29 29865 1 1 18 ASP HB2 H -0.499 -8.640 -10.149 1.00 . A A . 39 ASP HB2 1 1
29 29866 1 1 18 ASP HB3 H -0.034 -9.030 -8.493 1.00 . A A . 39 ASP HB3 1 1
29 29867 1 1 18 ASP N N -0.440 -6.207 -9.776 1.00 . A A . 39 ASP N 1 1
29 29868 1 1 18 ASP O O -0.464 -7.442 -6.361 1.00 . A A . 39 ASP O 1 1
29 29869 1 1 18 ASP OD1 O -2.467 -9.501 -7.717 1.00 . A A . 39 ASP OD1 1 1
29 29870 1 1 18 ASP OD2 O -2.713 -9.636 -9.930 1.00 . A A . 39 ASP OD2 1 1
29 29871 1 1 19 LEU C C 2.634 -6.438 -6.063 1.00 . A A . 40 LEU C 1 1
29 29872 1 1 19 LEU CA C 1.543 -5.393 -6.266 1.00 . A A . 40 LEU CA 1 1
29 29873 1 1 19 LEU CB C 0.790 -5.024 -4.978 1.00 . A A . 40 LEU CB 1 1
29 29874 1 1 19 LEU CD1 C 0.277 -2.754 -6.023 1.00 . A A . 40 LEU CD1 1 1
29 29875 1 1 19 LEU CD2 C -1.615 -4.351 -5.569 1.00 . A A . 40 LEU CD2 1 1
29 29876 1 1 19 LEU CG C -0.233 -3.882 -5.120 1.00 . A A . 40 LEU CG 1 1
29 29877 1 1 19 LEU H H 0.764 -5.229 -8.207 1.00 . A A . 40 LEU H 1 1
29 29878 1 1 19 LEU HA H 2.095 -4.513 -6.583 1.00 . A A . 40 LEU HA 1 1
29 29879 1 1 19 LEU HB2 H 0.313 -5.900 -4.539 1.00 . A A . 40 LEU HB2 1 1
29 29880 1 1 19 LEU HB3 H 1.553 -4.684 -4.281 1.00 . A A . 40 LEU HB3 1 1
29 29881 1 1 19 LEU HD11 H -0.476 -1.989 -6.147 1.00 . A A . 40 LEU HD11 1 1
29 29882 1 1 19 LEU HD12 H 1.152 -2.310 -5.560 1.00 . A A . 40 LEU HD12 1 1
29 29883 1 1 19 LEU HD13 H 0.518 -3.113 -7.020 1.00 . A A . 40 LEU HD13 1 1
29 29884 1 1 19 LEU HD21 H -1.948 -5.160 -4.919 1.00 . A A . 40 LEU HD21 1 1
29 29885 1 1 19 LEU HD22 H -2.309 -3.518 -5.487 1.00 . A A . 40 LEU HD22 1 1
29 29886 1 1 19 LEU HD23 H -1.606 -4.677 -6.602 1.00 . A A . 40 LEU HD23 1 1
29 29887 1 1 19 LEU HG H -0.387 -3.469 -4.123 1.00 . A A . 40 LEU HG 1 1
29 29888 1 1 19 LEU N N 0.652 -5.760 -7.361 1.00 . A A . 40 LEU N 1 1
29 29889 1 1 19 LEU O O 3.277 -6.490 -5.014 1.00 . A A . 40 LEU O 1 1
29 29890 1 1 20 THR C C 5.328 -7.524 -7.390 1.00 . A A . 41 THR C 1 1
29 29891 1 1 20 THR CA C 3.954 -8.183 -7.242 1.00 . A A . 41 THR CA 1 1
29 29892 1 1 20 THR CB C 3.600 -9.051 -8.459 1.00 . A A . 41 THR CB 1 1
29 29893 1 1 20 THR CG2 C 2.658 -10.178 -8.025 1.00 . A A . 41 THR CG2 1 1
29 29894 1 1 20 THR H H 2.352 -7.113 -7.967 1.00 . A A . 41 THR H 1 1
29 29895 1 1 20 THR HA H 3.985 -8.807 -6.346 1.00 . A A . 41 THR HA 1 1
29 29896 1 1 20 THR HB H 4.503 -9.488 -8.893 1.00 . A A . 41 THR HB 1 1
29 29897 1 1 20 THR HG1 H 2.738 -8.794 -10.193 1.00 . A A . 41 THR HG1 1 1
29 29898 1 1 20 THR HG21 H 1.816 -9.771 -7.466 1.00 . A A . 41 THR HG21 1 1
29 29899 1 1 20 THR HG22 H 2.285 -10.716 -8.897 1.00 . A A . 41 THR HG22 1 1
29 29900 1 1 20 THR HG23 H 3.192 -10.877 -7.382 1.00 . A A . 41 THR HG23 1 1
29 29901 1 1 20 THR N N 2.895 -7.208 -7.118 1.00 . A A . 41 THR N 1 1
29 29902 1 1 20 THR O O 6.333 -8.230 -7.365 1.00 . A A . 41 THR O 1 1
29 29903 1 1 20 THR OG1 O 2.926 -8.251 -9.423 1.00 . A A . 41 THR OG1 1 1
29 29904 1 1 21 GLY C C 7.026 -5.166 -8.982 1.00 . A A . 42 GLY C 1 1
29 29905 1 1 21 GLY CA C 6.644 -5.464 -7.539 1.00 . A A . 42 GLY CA 1 1
29 29906 1 1 21 GLY H H 4.577 -5.616 -7.640 1.00 . A A . 42 GLY H 1 1
29 29907 1 1 21 GLY HA2 H 6.467 -4.534 -7.003 1.00 . A A . 42 GLY HA2 1 1
29 29908 1 1 21 GLY HA3 H 7.452 -6.006 -7.047 1.00 . A A . 42 GLY HA3 1 1
29 29909 1 1 21 GLY N N 5.398 -6.192 -7.503 1.00 . A A . 42 GLY N 1 1
29 29910 1 1 21 GLY O O 6.736 -5.942 -9.891 1.00 . A A . 42 GLY O 1 1
29 29911 1 1 22 ALA C C 9.374 -2.622 -10.249 1.00 . A A . 43 ALA C 1 1
29 29912 1 1 22 ALA CA C 8.233 -3.616 -10.466 1.00 . A A . 43 ALA CA 1 1
29 29913 1 1 22 ALA CB C 7.129 -3.076 -11.386 1.00 . A A . 43 ALA CB 1 1
29 29914 1 1 22 ALA H H 7.867 -3.484 -8.343 1.00 . A A . 43 ALA H 1 1
29 29915 1 1 22 ALA HA H 8.663 -4.495 -10.948 1.00 . A A . 43 ALA HA 1 1
29 29916 1 1 22 ALA HB1 H 6.587 -2.260 -10.912 1.00 . A A . 43 ALA HB1 1 1
29 29917 1 1 22 ALA HB2 H 7.572 -2.722 -12.318 1.00 . A A . 43 ALA HB2 1 1
29 29918 1 1 22 ALA HB3 H 6.424 -3.875 -11.618 1.00 . A A . 43 ALA HB3 1 1
29 29919 1 1 22 ALA N N 7.674 -4.022 -9.181 1.00 . A A . 43 ALA N 1 1
29 29920 1 1 22 ALA O O 10.537 -3.015 -10.233 1.00 . A A . 43 ALA O 1 1
29 29921 1 1 23 SER C C 10.075 -0.160 -8.137 1.00 . A A . 44 SER C 1 1
29 29922 1 1 23 SER CA C 10.009 -0.307 -9.663 1.00 . A A . 44 SER CA 1 1
29 29923 1 1 23 SER CB C 9.608 1.019 -10.312 1.00 . A A . 44 SER CB 1 1
29 29924 1 1 23 SER H H 8.070 -1.083 -10.025 1.00 . A A . 44 SER H 1 1
29 29925 1 1 23 SER HA H 11.006 -0.569 -10.021 1.00 . A A . 44 SER HA 1 1
29 29926 1 1 23 SER HB2 H 8.698 1.396 -9.845 1.00 . A A . 44 SER HB2 1 1
29 29927 1 1 23 SER HB3 H 10.402 1.751 -10.157 1.00 . A A . 44 SER HB3 1 1
29 29928 1 1 23 SER HG H 10.109 0.334 -12.068 1.00 . A A . 44 SER HG 1 1
29 29929 1 1 23 SER N N 9.051 -1.342 -10.050 1.00 . A A . 44 SER N 1 1
29 29930 1 1 23 SER O O 10.816 0.673 -7.624 1.00 . A A . 44 SER O 1 1
29 29931 1 1 23 SER OG O 9.376 0.832 -11.695 1.00 . A A . 44 SER OG 1 1
29 29932 1 1 24 ALA C C 8.986 -2.535 -5.676 1.00 . A A . 45 ALA C 1 1
29 29933 1 1 24 ALA CA C 9.189 -1.050 -5.983 1.00 . A A . 45 ALA CA 1 1
29 29934 1 1 24 ALA CB C 7.989 -0.212 -5.553 1.00 . A A . 45 ALA CB 1 1
29 29935 1 1 24 ALA H H 8.687 -1.610 -7.914 1.00 . A A . 45 ALA H 1 1
29 29936 1 1 24 ALA HA H 10.094 -0.686 -5.495 1.00 . A A . 45 ALA HA 1 1
29 29937 1 1 24 ALA HB1 H 7.080 -0.609 -5.997 1.00 . A A . 45 ALA HB1 1 1
29 29938 1 1 24 ALA HB2 H 7.897 -0.218 -4.474 1.00 . A A . 45 ALA HB2 1 1
29 29939 1 1 24 ALA HB3 H 8.124 0.811 -5.896 1.00 . A A . 45 ALA HB3 1 1
29 29940 1 1 24 ALA N N 9.283 -0.959 -7.424 1.00 . A A . 45 ALA N 1 1
29 29941 1 1 24 ALA O O 8.553 -3.262 -6.576 1.00 . A A . 45 ALA O 1 1
29 29942 1 1 25 PRO C C 7.790 -4.917 -4.122 1.00 . A A . 46 PRO C 1 1
29 29943 1 1 25 PRO CA C 9.235 -4.419 -4.125 1.00 . A A . 46 PRO CA 1 1
29 29944 1 1 25 PRO CB C 9.879 -4.550 -2.739 1.00 . A A . 46 PRO CB 1 1
29 29945 1 1 25 PRO CD C 9.828 -2.246 -3.339 1.00 . A A . 46 PRO CD 1 1
29 29946 1 1 25 PRO CG C 9.675 -3.166 -2.128 1.00 . A A . 46 PRO CG 1 1
29 29947 1 1 25 PRO HA H 9.807 -5.005 -4.847 1.00 . A A . 46 PRO HA 1 1
29 29948 1 1 25 PRO HB2 H 9.431 -5.335 -2.126 1.00 . A A . 46 PRO HB2 1 1
29 29949 1 1 25 PRO HB3 H 10.949 -4.734 -2.852 1.00 . A A . 46 PRO HB3 1 1
29 29950 1 1 25 PRO HD2 H 9.275 -1.325 -3.169 1.00 . A A . 46 PRO HD2 1 1
29 29951 1 1 25 PRO HD3 H 10.884 -2.023 -3.503 1.00 . A A . 46 PRO HD3 1 1
29 29952 1 1 25 PRO HG2 H 8.657 -3.092 -1.741 1.00 . A A . 46 PRO HG2 1 1
29 29953 1 1 25 PRO HG3 H 10.396 -2.955 -1.337 1.00 . A A . 46 PRO HG3 1 1
29 29954 1 1 25 PRO N N 9.315 -3.009 -4.464 1.00 . A A . 46 PRO N 1 1
29 29955 1 1 25 PRO O O 6.837 -4.131 -4.133 1.00 . A A . 46 PRO O 1 1
29 29956 1 1 26 ALA C C 5.734 -6.540 -2.633 1.00 . A A . 47 ALA C 1 1
29 29957 1 1 26 ALA CA C 6.358 -6.899 -3.975 1.00 . A A . 47 ALA CA 1 1
29 29958 1 1 26 ALA CB C 6.530 -8.417 -4.094 1.00 . A A . 47 ALA CB 1 1
29 29959 1 1 26 ALA H H 8.469 -6.824 -4.060 1.00 . A A . 47 ALA H 1 1
29 29960 1 1 26 ALA HA H 5.730 -6.551 -4.792 1.00 . A A . 47 ALA HA 1 1
29 29961 1 1 26 ALA HB1 H 7.061 -8.668 -5.011 1.00 . A A . 47 ALA HB1 1 1
29 29962 1 1 26 ALA HB2 H 7.097 -8.801 -3.246 1.00 . A A . 47 ALA HB2 1 1
29 29963 1 1 26 ALA HB3 H 5.547 -8.889 -4.107 1.00 . A A . 47 ALA HB3 1 1
29 29964 1 1 26 ALA N N 7.646 -6.243 -4.088 1.00 . A A . 47 ALA N 1 1
29 29965 1 1 26 ALA O O 6.255 -6.945 -1.595 1.00 . A A . 47 ALA O 1 1
29 29966 1 1 27 ILE C C 2.533 -6.289 -1.438 1.00 . A A . 48 ILE C 1 1
29 29967 1 1 27 ILE CA C 3.852 -5.522 -1.442 1.00 . A A . 48 ILE CA 1 1
29 29968 1 1 27 ILE CB C 3.756 -4.016 -1.119 1.00 . A A . 48 ILE CB 1 1
29 29969 1 1 27 ILE CD1 C 1.535 -3.146 -2.019 1.00 . A A . 48 ILE CD1 1 1
29 29970 1 1 27 ILE CG1 C 3.058 -3.154 -2.181 1.00 . A A . 48 ILE CG1 1 1
29 29971 1 1 27 ILE CG2 C 5.175 -3.483 -0.886 1.00 . A A . 48 ILE CG2 1 1
29 29972 1 1 27 ILE H H 4.223 -5.569 -3.552 1.00 . A A . 48 ILE H 1 1
29 29973 1 1 27 ILE HA H 4.377 -5.949 -0.588 1.00 . A A . 48 ILE HA 1 1
29 29974 1 1 27 ILE HB H 3.216 -3.889 -0.180 1.00 . A A . 48 ILE HB 1 1
29 29975 1 1 27 ILE HD11 H 1.273 -2.778 -1.027 1.00 . A A . 48 ILE HD11 1 1
29 29976 1 1 27 ILE HD12 H 1.112 -2.466 -2.759 1.00 . A A . 48 ILE HD12 1 1
29 29977 1 1 27 ILE HD13 H 1.110 -4.138 -2.148 1.00 . A A . 48 ILE HD13 1 1
29 29978 1 1 27 ILE HG12 H 3.350 -2.114 -2.063 1.00 . A A . 48 ILE HG12 1 1
29 29979 1 1 27 ILE HG13 H 3.381 -3.470 -3.168 1.00 . A A . 48 ILE HG13 1 1
29 29980 1 1 27 ILE HG21 H 5.774 -3.571 -1.790 1.00 . A A . 48 ILE HG21 1 1
29 29981 1 1 27 ILE HG22 H 5.132 -2.438 -0.593 1.00 . A A . 48 ILE HG22 1 1
29 29982 1 1 27 ILE HG23 H 5.653 -4.050 -0.087 1.00 . A A . 48 ILE HG23 1 1
29 29983 1 1 27 ILE N N 4.624 -5.797 -2.648 1.00 . A A . 48 ILE N 1 1
29 29984 1 1 27 ILE O O 1.848 -6.278 -0.426 1.00 . A A . 48 ILE O 1 1
29 29985 1 1 28 ASP C C 1.141 -8.840 -1.163 1.00 . A A . 49 ASP C 1 1
29 29986 1 1 28 ASP CA C 1.217 -8.105 -2.511 1.00 . A A . 49 ASP CA 1 1
29 29987 1 1 28 ASP CB C 1.577 -9.075 -3.652 1.00 . A A . 49 ASP CB 1 1
29 29988 1 1 28 ASP CG C 1.106 -10.504 -3.404 1.00 . A A . 49 ASP CG 1 1
29 29989 1 1 28 ASP H H 2.803 -6.974 -3.323 1.00 . A A . 49 ASP H 1 1
29 29990 1 1 28 ASP HA H 0.251 -7.650 -2.719 1.00 . A A . 49 ASP HA 1 1
29 29991 1 1 28 ASP HB2 H 1.152 -8.714 -4.588 1.00 . A A . 49 ASP HB2 1 1
29 29992 1 1 28 ASP HB3 H 2.660 -9.126 -3.767 1.00 . A A . 49 ASP HB3 1 1
29 29993 1 1 28 ASP N N 2.229 -7.051 -2.494 1.00 . A A . 49 ASP N 1 1
29 29994 1 1 28 ASP O O 0.076 -8.976 -0.563 1.00 . A A . 49 ASP O 1 1
29 29995 1 1 28 ASP OD1 O -0.084 -10.769 -3.673 1.00 . A A . 49 ASP OD1 1 1
29 29996 1 1 28 ASP OD2 O 1.946 -11.299 -2.936 1.00 . A A . 49 ASP OD2 1 1
29 29997 1 1 29 LYS C C 2.654 -9.293 1.758 1.00 . A A . 50 LYS C 1 1
29 29998 1 1 29 LYS CA C 2.459 -10.131 0.483 1.00 . A A . 50 LYS CA 1 1
29 29999 1 1 29 LYS CB C 3.629 -11.081 0.168 1.00 . A A . 50 LYS CB 1 1
29 30000 1 1 29 LYS CD C 4.696 -12.338 2.095 1.00 . A A . 50 LYS CD 1 1
29 30001 1 1 29 LYS CE C 4.860 -13.708 2.763 1.00 . A A . 50 LYS CE 1 1
29 30002 1 1 29 LYS CG C 3.658 -12.390 0.969 1.00 . A A . 50 LYS CG 1 1
29 30003 1 1 29 LYS H H 3.127 -9.058 -1.222 1.00 . A A . 50 LYS H 1 1
29 30004 1 1 29 LYS HA H 1.550 -10.724 0.596 1.00 . A A . 50 LYS HA 1 1
29 30005 1 1 29 LYS HB2 H 3.514 -11.386 -0.874 1.00 . A A . 50 LYS HB2 1 1
29 30006 1 1 29 LYS HB3 H 4.576 -10.546 0.247 1.00 . A A . 50 LYS HB3 1 1
29 30007 1 1 29 LYS HD2 H 5.658 -12.022 1.686 1.00 . A A . 50 LYS HD2 1 1
29 30008 1 1 29 LYS HD3 H 4.382 -11.598 2.826 1.00 . A A . 50 LYS HD3 1 1
29 30009 1 1 29 LYS HE2 H 3.900 -14.227 2.802 1.00 . A A . 50 LYS HE2 1 1
29 30010 1 1 29 LYS HE3 H 5.549 -14.304 2.160 1.00 . A A . 50 LYS HE3 1 1
29 30011 1 1 29 LYS HG2 H 2.663 -12.612 1.361 1.00 . A A . 50 LYS HG2 1 1
29 30012 1 1 29 LYS HG3 H 3.935 -13.191 0.281 1.00 . A A . 50 LYS HG3 1 1
29 30013 1 1 29 LYS HZ1 H 5.744 -14.455 4.475 1.00 . A A . 50 LYS HZ1 1 1
29 30014 1 1 29 LYS HZ2 H 6.117 -12.866 4.160 1.00 . A A . 50 LYS HZ2 1 1
29 30015 1 1 29 LYS HZ3 H 4.652 -13.253 4.753 1.00 . A A . 50 LYS HZ3 1 1
29 30016 1 1 29 LYS N N 2.304 -9.271 -0.680 1.00 . A A . 50 LYS N 1 1
29 30017 1 1 29 LYS NZ N 5.384 -13.575 4.136 1.00 . A A . 50 LYS NZ 1 1
29 30018 1 1 29 LYS O O 2.825 -9.831 2.852 1.00 . A A . 50 LYS O 1 1
29 30019 1 1 30 ALA C C 1.981 -7.281 3.913 1.00 . A A . 51 ALA C 1 1
29 30020 1 1 30 ALA CA C 2.921 -7.056 2.738 1.00 . A A . 51 ALA CA 1 1
29 30021 1 1 30 ALA CB C 2.900 -5.602 2.273 1.00 . A A . 51 ALA CB 1 1
29 30022 1 1 30 ALA H H 2.397 -7.547 0.749 1.00 . A A . 51 ALA H 1 1
29 30023 1 1 30 ALA HA H 3.936 -7.261 3.077 1.00 . A A . 51 ALA HA 1 1
29 30024 1 1 30 ALA HB1 H 3.651 -5.474 1.496 1.00 . A A . 51 ALA HB1 1 1
29 30025 1 1 30 ALA HB2 H 1.919 -5.339 1.885 1.00 . A A . 51 ALA HB2 1 1
29 30026 1 1 30 ALA HB3 H 3.133 -4.943 3.108 1.00 . A A . 51 ALA HB3 1 1
29 30027 1 1 30 ALA N N 2.637 -7.962 1.640 1.00 . A A . 51 ALA N 1 1
29 30028 1 1 30 ALA O O 2.431 -7.180 5.042 1.00 . A A . 51 ALA O 1 1
29 30029 1 1 31 GLY C C 0.330 -9.169 5.603 1.00 . A A . 52 GLY C 1 1
29 30030 1 1 31 GLY CA C -0.175 -7.967 4.797 1.00 . A A . 52 GLY CA 1 1
29 30031 1 1 31 GLY H H 0.341 -7.677 2.749 1.00 . A A . 52 GLY H 1 1
29 30032 1 1 31 GLY HA2 H -0.258 -7.107 5.462 1.00 . A A . 52 GLY HA2 1 1
29 30033 1 1 31 GLY HA3 H -1.156 -8.206 4.401 1.00 . A A . 52 GLY HA3 1 1
29 30034 1 1 31 GLY N N 0.709 -7.625 3.690 1.00 . A A . 52 GLY N 1 1
29 30035 1 1 31 GLY O O 0.074 -9.276 6.800 1.00 . A A . 52 GLY O 1 1
29 30036 1 1 32 ALA C C 2.929 -10.875 6.299 1.00 . A A . 53 ALA C 1 1
29 30037 1 1 32 ALA CA C 1.600 -11.255 5.642 1.00 . A A . 53 ALA CA 1 1
29 30038 1 1 32 ALA CB C 1.767 -12.437 4.687 1.00 . A A . 53 ALA CB 1 1
29 30039 1 1 32 ALA H H 1.079 -10.061 3.938 1.00 . A A . 53 ALA H 1 1
29 30040 1 1 32 ALA HA H 0.931 -11.591 6.435 1.00 . A A . 53 ALA HA 1 1
29 30041 1 1 32 ALA HB1 H 2.189 -13.285 5.226 1.00 . A A . 53 ALA HB1 1 1
29 30042 1 1 32 ALA HB2 H 0.794 -12.724 4.292 1.00 . A A . 53 ALA HB2 1 1
29 30043 1 1 32 ALA HB3 H 2.420 -12.170 3.861 1.00 . A A . 53 ALA HB3 1 1
29 30044 1 1 32 ALA N N 1.000 -10.121 4.949 1.00 . A A . 53 ALA N 1 1
29 30045 1 1 32 ALA O O 3.241 -11.377 7.374 1.00 . A A . 53 ALA O 1 1
29 30046 1 1 33 ASN C C 4.873 -8.634 7.356 1.00 . A A . 54 ASN C 1 1
29 30047 1 1 33 ASN CA C 5.036 -9.631 6.207 1.00 . A A . 54 ASN CA 1 1
29 30048 1 1 33 ASN CB C 5.935 -8.985 5.141 1.00 . A A . 54 ASN CB 1 1
29 30049 1 1 33 ASN CG C 6.533 -9.969 4.141 1.00 . A A . 54 ASN CG 1 1
29 30050 1 1 33 ASN H H 3.435 -9.671 4.749 1.00 . A A . 54 ASN H 1 1
29 30051 1 1 33 ASN HA H 5.551 -10.504 6.612 1.00 . A A . 54 ASN HA 1 1
29 30052 1 1 33 ASN HB2 H 5.377 -8.211 4.617 1.00 . A A . 54 ASN HB2 1 1
29 30053 1 1 33 ASN HB3 H 6.778 -8.511 5.646 1.00 . A A . 54 ASN HB3 1 1
29 30054 1 1 33 ASN HD21 H 7.169 -8.450 2.951 1.00 . A A . 54 ASN HD21 1 1
29 30055 1 1 33 ASN HD22 H 7.556 -10.061 2.393 1.00 . A A . 54 ASN HD22 1 1
29 30056 1 1 33 ASN N N 3.741 -10.035 5.648 1.00 . A A . 54 ASN N 1 1
29 30057 1 1 33 ASN ND2 N 7.117 -9.453 3.065 1.00 . A A . 54 ASN ND2 1 1
29 30058 1 1 33 ASN O O 5.642 -8.668 8.313 1.00 . A A . 54 ASN O 1 1
29 30059 1 1 33 ASN OD1 O 6.484 -11.186 4.321 1.00 . A A . 54 ASN OD1 1 1
29 30060 1 1 34 TYR C C 2.276 -6.407 8.428 1.00 . A A . 55 TYR C 1 1
29 30061 1 1 34 TYR CA C 3.755 -6.522 8.047 1.00 . A A . 55 TYR CA 1 1
29 30062 1 1 34 TYR CB C 4.204 -5.270 7.272 1.00 . A A . 55 TYR CB 1 1
29 30063 1 1 34 TYR CD1 C 6.688 -5.822 7.212 1.00 . A A . 55 TYR CD1 1 1
29 30064 1 1 34 TYR CD2 C 5.644 -4.909 5.214 1.00 . A A . 55 TYR CD2 1 1
29 30065 1 1 34 TYR CE1 C 7.911 -5.913 6.527 1.00 . A A . 55 TYR CE1 1 1
29 30066 1 1 34 TYR CE2 C 6.877 -4.970 4.540 1.00 . A A . 55 TYR CE2 1 1
29 30067 1 1 34 TYR CG C 5.537 -5.358 6.545 1.00 . A A . 55 TYR CG 1 1
29 30068 1 1 34 TYR CZ C 8.013 -5.470 5.198 1.00 . A A . 55 TYR CZ 1 1
29 30069 1 1 34 TYR H H 3.243 -7.836 6.472 1.00 . A A . 55 TYR H 1 1
29 30070 1 1 34 TYR HA H 4.343 -6.605 8.962 1.00 . A A . 55 TYR HA 1 1
29 30071 1 1 34 TYR HB2 H 3.429 -5.037 6.540 1.00 . A A . 55 TYR HB2 1 1
29 30072 1 1 34 TYR HB3 H 4.264 -4.436 7.968 1.00 . A A . 55 TYR HB3 1 1
29 30073 1 1 34 TYR HD1 H 6.635 -6.119 8.249 1.00 . A A . 55 TYR HD1 1 1
29 30074 1 1 34 TYR HD2 H 4.786 -4.490 4.714 1.00 . A A . 55 TYR HD2 1 1
29 30075 1 1 34 TYR HE1 H 8.788 -6.288 7.035 1.00 . A A . 55 TYR HE1 1 1
29 30076 1 1 34 TYR HE2 H 6.951 -4.623 3.520 1.00 . A A . 55 TYR HE2 1 1
29 30077 1 1 34 TYR HH H 9.266 -5.022 3.748 1.00 . A A . 55 TYR HH 1 1
29 30078 1 1 34 TYR N N 3.923 -7.710 7.217 1.00 . A A . 55 TYR N 1 1
29 30079 1 1 34 TYR O O 1.450 -7.143 7.899 1.00 . A A . 55 TYR O 1 1
29 30080 1 1 34 TYR OH O 9.207 -5.572 4.549 1.00 . A A . 55 TYR OH 1 1
29 30081 1 1 35 SER C C -0.035 -4.022 9.192 1.00 . A A . 56 SER C 1 1
29 30082 1 1 35 SER CA C 0.553 -5.305 9.792 1.00 . A A . 56 SER CA 1 1
29 30083 1 1 35 SER CB C 0.529 -5.322 11.324 1.00 . A A . 56 SER CB 1 1
29 30084 1 1 35 SER H H 2.627 -4.851 9.680 1.00 . A A . 56 SER H 1 1
29 30085 1 1 35 SER HA H -0.078 -6.131 9.459 1.00 . A A . 56 SER HA 1 1
29 30086 1 1 35 SER HB2 H 0.895 -6.285 11.682 1.00 . A A . 56 SER HB2 1 1
29 30087 1 1 35 SER HB3 H 1.187 -4.547 11.715 1.00 . A A . 56 SER HB3 1 1
29 30088 1 1 35 SER HG H -0.691 -4.727 12.707 1.00 . A A . 56 SER HG 1 1
29 30089 1 1 35 SER N N 1.929 -5.495 9.338 1.00 . A A . 56 SER N 1 1
29 30090 1 1 35 SER O O 0.683 -3.221 8.587 1.00 . A A . 56 SER O 1 1
29 30091 1 1 35 SER OG O -0.780 -5.133 11.820 1.00 . A A . 56 SER OG 1 1
29 30092 1 1 36 GLU C C -1.396 -1.395 9.329 1.00 . A A . 57 GLU C 1 1
29 30093 1 1 36 GLU CA C -2.062 -2.679 8.825 1.00 . A A . 57 GLU CA 1 1
29 30094 1 1 36 GLU CB C -3.580 -2.774 9.082 1.00 . A A . 57 GLU CB 1 1
29 30095 1 1 36 GLU CD C -4.533 -1.818 11.216 1.00 . A A . 57 GLU CD 1 1
29 30096 1 1 36 GLU CG C -3.988 -3.064 10.536 1.00 . A A . 57 GLU CG 1 1
29 30097 1 1 36 GLU H H -1.836 -4.472 9.970 1.00 . A A . 57 GLU H 1 1
29 30098 1 1 36 GLU HA H -1.938 -2.686 7.741 1.00 . A A . 57 GLU HA 1 1
29 30099 1 1 36 GLU HB2 H -4.057 -1.850 8.751 1.00 . A A . 57 GLU HB2 1 1
29 30100 1 1 36 GLU HB3 H -4.004 -3.566 8.464 1.00 . A A . 57 GLU HB3 1 1
29 30101 1 1 36 GLU HG2 H -4.790 -3.803 10.534 1.00 . A A . 57 GLU HG2 1 1
29 30102 1 1 36 GLU HG3 H -3.168 -3.460 11.133 1.00 . A A . 57 GLU HG3 1 1
29 30103 1 1 36 GLU N N -1.352 -3.840 9.346 1.00 . A A . 57 GLU N 1 1
29 30104 1 1 36 GLU O O -1.013 -0.567 8.515 1.00 . A A . 57 GLU O 1 1
29 30105 1 1 36 GLU OE1 O -5.742 -1.563 11.038 1.00 . A A . 57 GLU OE1 1 1
29 30106 1 1 36 GLU OE2 O -3.719 -1.141 11.876 1.00 . A A . 57 GLU OE2 1 1
29 30107 1 1 37 GLU C C 0.864 0.183 10.521 1.00 . A A . 58 GLU C 1 1
29 30108 1 1 37 GLU CA C -0.430 -0.188 11.274 1.00 . A A . 58 GLU CA 1 1
29 30109 1 1 37 GLU CB C -0.195 -0.570 12.745 1.00 . A A . 58 GLU CB 1 1
29 30110 1 1 37 GLU CD C 0.250 -2.641 14.167 1.00 . A A . 58 GLU CD 1 1
29 30111 1 1 37 GLU CG C 0.623 -1.861 12.913 1.00 . A A . 58 GLU CG 1 1
29 30112 1 1 37 GLU H H -1.667 -1.906 11.252 1.00 . A A . 58 GLU H 1 1
29 30113 1 1 37 GLU HA H -1.075 0.692 11.266 1.00 . A A . 58 GLU HA 1 1
29 30114 1 1 37 GLU HB2 H 0.305 0.243 13.274 1.00 . A A . 58 GLU HB2 1 1
29 30115 1 1 37 GLU HB3 H -1.173 -0.717 13.208 1.00 . A A . 58 GLU HB3 1 1
29 30116 1 1 37 GLU HG2 H 0.446 -2.521 12.073 1.00 . A A . 58 GLU HG2 1 1
29 30117 1 1 37 GLU HG3 H 1.684 -1.616 12.963 1.00 . A A . 58 GLU HG3 1 1
29 30118 1 1 37 GLU N N -1.175 -1.269 10.637 1.00 . A A . 58 GLU N 1 1
29 30119 1 1 37 GLU O O 1.049 1.334 10.126 1.00 . A A . 58 GLU O 1 1
29 30120 1 1 37 GLU OE1 O 0.286 -2.034 15.258 1.00 . A A . 58 GLU OE1 1 1
29 30121 1 1 37 GLU OE2 O -0.066 -3.842 14.001 1.00 . A A . 58 GLU OE2 1 1
29 30122 1 1 38 GLU C C 2.760 -0.007 8.208 1.00 . A A . 59 GLU C 1 1
29 30123 1 1 38 GLU CA C 3.017 -0.596 9.597 1.00 . A A . 59 GLU CA 1 1
29 30124 1 1 38 GLU CB C 3.737 -1.949 9.451 1.00 . A A . 59 GLU CB 1 1
29 30125 1 1 38 GLU CD C 5.325 -1.924 11.414 1.00 . A A . 59 GLU CD 1 1
29 30126 1 1 38 GLU CG C 4.120 -2.607 10.783 1.00 . A A . 59 GLU CG 1 1
29 30127 1 1 38 GLU H H 1.538 -1.713 10.637 1.00 . A A . 59 GLU H 1 1
29 30128 1 1 38 GLU HA H 3.644 0.093 10.166 1.00 . A A . 59 GLU HA 1 1
29 30129 1 1 38 GLU HB2 H 3.094 -2.631 8.899 1.00 . A A . 59 GLU HB2 1 1
29 30130 1 1 38 GLU HB3 H 4.651 -1.806 8.871 1.00 . A A . 59 GLU HB3 1 1
29 30131 1 1 38 GLU HG2 H 3.291 -2.600 11.487 1.00 . A A . 59 GLU HG2 1 1
29 30132 1 1 38 GLU HG3 H 4.405 -3.642 10.596 1.00 . A A . 59 GLU HG3 1 1
29 30133 1 1 38 GLU N N 1.751 -0.791 10.294 1.00 . A A . 59 GLU N 1 1
29 30134 1 1 38 GLU O O 3.349 0.995 7.805 1.00 . A A . 59 GLU O 1 1
29 30135 1 1 38 GLU OE1 O 6.448 -2.288 11.004 1.00 . A A . 59 GLU OE1 1 1
29 30136 1 1 38 GLU OE2 O 5.104 -1.055 12.282 1.00 . A A . 59 GLU OE2 1 1
29 30137 1 1 39 ILE C C 1.018 1.085 6.006 1.00 . A A . 60 ILE C 1 1
29 30138 1 1 39 ILE CA C 1.600 -0.330 6.068 1.00 . A A . 60 ILE CA 1 1
29 30139 1 1 39 ILE CB C 0.682 -1.408 5.457 1.00 . A A . 60 ILE CB 1 1
29 30140 1 1 39 ILE CD1 C 0.494 -3.948 5.145 1.00 . A A . 60 ILE CD1 1 1
29 30141 1 1 39 ILE CG1 C 1.422 -2.757 5.398 1.00 . A A . 60 ILE CG1 1 1
29 30142 1 1 39 ILE CG2 C 0.201 -1.011 4.059 1.00 . A A . 60 ILE CG2 1 1
29 30143 1 1 39 ILE H H 1.349 -1.411 7.900 1.00 . A A . 60 ILE H 1 1
29 30144 1 1 39 ILE HA H 2.542 -0.332 5.517 1.00 . A A . 60 ILE HA 1 1
29 30145 1 1 39 ILE HB H -0.191 -1.509 6.098 1.00 . A A . 60 ILE HB 1 1
29 30146 1 1 39 ILE HD11 H 1.042 -4.869 5.343 1.00 . A A . 60 ILE HD11 1 1
29 30147 1 1 39 ILE HD12 H -0.368 -3.906 5.812 1.00 . A A . 60 ILE HD12 1 1
29 30148 1 1 39 ILE HD13 H 0.160 -3.961 4.109 1.00 . A A . 60 ILE HD13 1 1
29 30149 1 1 39 ILE HG12 H 2.181 -2.720 4.619 1.00 . A A . 60 ILE HG12 1 1
29 30150 1 1 39 ILE HG13 H 1.916 -2.944 6.349 1.00 . A A . 60 ILE HG13 1 1
29 30151 1 1 39 ILE HG21 H -0.350 -1.825 3.593 1.00 . A A . 60 ILE HG21 1 1
29 30152 1 1 39 ILE HG22 H -0.474 -0.164 4.152 1.00 . A A . 60 ILE HG22 1 1
29 30153 1 1 39 ILE HG23 H 1.048 -0.741 3.428 1.00 . A A . 60 ILE HG23 1 1
29 30154 1 1 39 ILE N N 1.876 -0.664 7.456 1.00 . A A . 60 ILE N 1 1
29 30155 1 1 39 ILE O O 1.476 1.921 5.231 1.00 . A A . 60 ILE O 1 1
29 30156 1 1 40 LEU C C 0.440 3.718 7.263 1.00 . A A . 61 LEU C 1 1
29 30157 1 1 40 LEU CA C -0.612 2.644 7.052 1.00 . A A . 61 LEU CA 1 1
29 30158 1 1 40 LEU CB C -1.541 2.539 8.268 1.00 . A A . 61 LEU CB 1 1
29 30159 1 1 40 LEU CD1 C -3.064 4.370 7.390 1.00 . A A . 61 LEU CD1 1 1
29 30160 1 1 40 LEU CD2 C -3.368 3.459 9.696 1.00 . A A . 61 LEU CD2 1 1
29 30161 1 1 40 LEU CG C -2.342 3.803 8.611 1.00 . A A . 61 LEU CG 1 1
29 30162 1 1 40 LEU H H -0.240 0.613 7.483 1.00 . A A . 61 LEU H 1 1
29 30163 1 1 40 LEU HA H -1.192 2.879 6.161 1.00 . A A . 61 LEU HA 1 1
29 30164 1 1 40 LEU HB2 H -2.221 1.723 8.072 1.00 . A A . 61 LEU HB2 1 1
29 30165 1 1 40 LEU HB3 H -0.967 2.272 9.150 1.00 . A A . 61 LEU HB3 1 1
29 30166 1 1 40 LEU HD11 H -3.609 3.574 6.886 1.00 . A A . 61 LEU HD11 1 1
29 30167 1 1 40 LEU HD12 H -3.761 5.152 7.693 1.00 . A A . 61 LEU HD12 1 1
29 30168 1 1 40 LEU HD13 H -2.334 4.801 6.709 1.00 . A A . 61 LEU HD13 1 1
29 30169 1 1 40 LEU HD21 H -2.860 3.049 10.569 1.00 . A A . 61 LEU HD21 1 1
29 30170 1 1 40 LEU HD22 H -3.909 4.358 9.993 1.00 . A A . 61 LEU HD22 1 1
29 30171 1 1 40 LEU HD23 H -4.080 2.723 9.319 1.00 . A A . 61 LEU HD23 1 1
29 30172 1 1 40 LEU HG H -1.665 4.561 9.007 1.00 . A A . 61 LEU HG 1 1
29 30173 1 1 40 LEU N N 0.027 1.355 6.854 1.00 . A A . 61 LEU N 1 1
29 30174 1 1 40 LEU O O 0.478 4.707 6.525 1.00 . A A . 61 LEU O 1 1
29 30175 1 1 41 ASP C C 3.194 4.685 7.301 1.00 . A A . 62 ASP C 1 1
29 30176 1 1 41 ASP CA C 2.342 4.483 8.547 1.00 . A A . 62 ASP CA 1 1
29 30177 1 1 41 ASP CB C 3.192 4.068 9.746 1.00 . A A . 62 ASP CB 1 1
29 30178 1 1 41 ASP CG C 4.181 5.181 10.056 1.00 . A A . 62 ASP CG 1 1
29 30179 1 1 41 ASP H H 1.260 2.648 8.804 1.00 . A A . 62 ASP H 1 1
29 30180 1 1 41 ASP HA H 1.859 5.429 8.796 1.00 . A A . 62 ASP HA 1 1
29 30181 1 1 41 ASP HB2 H 2.556 3.900 10.614 1.00 . A A . 62 ASP HB2 1 1
29 30182 1 1 41 ASP HB3 H 3.739 3.149 9.525 1.00 . A A . 62 ASP HB3 1 1
29 30183 1 1 41 ASP N N 1.303 3.512 8.261 1.00 . A A . 62 ASP N 1 1
29 30184 1 1 41 ASP O O 3.394 5.815 6.867 1.00 . A A . 62 ASP O 1 1
29 30185 1 1 41 ASP OD1 O 3.741 6.186 10.663 1.00 . A A . 62 ASP OD1 1 1
29 30186 1 1 41 ASP OD2 O 5.337 5.059 9.603 1.00 . A A . 62 ASP OD2 1 1
29 30187 1 1 42 ILE C C 3.833 4.477 4.382 1.00 . A A . 63 ILE C 1 1
29 30188 1 1 42 ILE CA C 4.497 3.668 5.499 1.00 . A A . 63 ILE CA 1 1
29 30189 1 1 42 ILE CB C 4.898 2.242 5.070 1.00 . A A . 63 ILE CB 1 1
29 30190 1 1 42 ILE CD1 C 6.319 0.278 5.893 1.00 . A A . 63 ILE CD1 1 1
29 30191 1 1 42 ILE CG1 C 6.113 1.796 5.903 1.00 . A A . 63 ILE CG1 1 1
29 30192 1 1 42 ILE CG2 C 5.193 2.138 3.568 1.00 . A A . 63 ILE CG2 1 1
29 30193 1 1 42 ILE H H 3.286 2.691 6.990 1.00 . A A . 63 ILE H 1 1
29 30194 1 1 42 ILE HA H 5.395 4.228 5.785 1.00 . A A . 63 ILE HA 1 1
29 30195 1 1 42 ILE HB H 4.070 1.568 5.282 1.00 . A A . 63 ILE HB 1 1
29 30196 1 1 42 ILE HD11 H 6.534 -0.084 4.890 1.00 . A A . 63 ILE HD11 1 1
29 30197 1 1 42 ILE HD12 H 7.163 0.031 6.536 1.00 . A A . 63 ILE HD12 1 1
29 30198 1 1 42 ILE HD13 H 5.427 -0.220 6.275 1.00 . A A . 63 ILE HD13 1 1
29 30199 1 1 42 ILE HG12 H 7.012 2.289 5.528 1.00 . A A . 63 ILE HG12 1 1
29 30200 1 1 42 ILE HG13 H 5.962 2.096 6.941 1.00 . A A . 63 ILE HG13 1 1
29 30201 1 1 42 ILE HG21 H 4.267 2.241 3.003 1.00 . A A . 63 ILE HG21 1 1
29 30202 1 1 42 ILE HG22 H 5.906 2.904 3.261 1.00 . A A . 63 ILE HG22 1 1
29 30203 1 1 42 ILE HG23 H 5.608 1.161 3.342 1.00 . A A . 63 ILE HG23 1 1
29 30204 1 1 42 ILE N N 3.623 3.596 6.665 1.00 . A A . 63 ILE N 1 1
29 30205 1 1 42 ILE O O 4.479 5.304 3.747 1.00 . A A . 63 ILE O 1 1
29 30206 1 1 43 ILE C C 1.820 6.523 3.517 1.00 . A A . 64 ILE C 1 1
29 30207 1 1 43 ILE CA C 1.810 5.042 3.139 1.00 . A A . 64 ILE CA 1 1
29 30208 1 1 43 ILE CB C 0.385 4.489 3.019 1.00 . A A . 64 ILE CB 1 1
29 30209 1 1 43 ILE CD1 C -0.800 2.285 2.866 1.00 . A A . 64 ILE CD1 1 1
29 30210 1 1 43 ILE CG1 C 0.447 3.062 2.459 1.00 . A A . 64 ILE CG1 1 1
29 30211 1 1 43 ILE CG2 C -0.482 5.373 2.113 1.00 . A A . 64 ILE CG2 1 1
29 30212 1 1 43 ILE H H 2.049 3.573 4.683 1.00 . A A . 64 ILE H 1 1
29 30213 1 1 43 ILE HA H 2.304 4.934 2.173 1.00 . A A . 64 ILE HA 1 1
29 30214 1 1 43 ILE HB H -0.069 4.467 4.010 1.00 . A A . 64 ILE HB 1 1
29 30215 1 1 43 ILE HD11 H -1.691 2.752 2.457 1.00 . A A . 64 ILE HD11 1 1
29 30216 1 1 43 ILE HD12 H -0.708 1.272 2.488 1.00 . A A . 64 ILE HD12 1 1
29 30217 1 1 43 ILE HD13 H -0.884 2.248 3.950 1.00 . A A . 64 ILE HD13 1 1
29 30218 1 1 43 ILE HG12 H 0.535 3.097 1.374 1.00 . A A . 64 ILE HG12 1 1
29 30219 1 1 43 ILE HG13 H 1.311 2.524 2.851 1.00 . A A . 64 ILE HG13 1 1
29 30220 1 1 43 ILE HG21 H -0.664 6.332 2.597 1.00 . A A . 64 ILE HG21 1 1
29 30221 1 1 43 ILE HG22 H 0.023 5.544 1.164 1.00 . A A . 64 ILE HG22 1 1
29 30222 1 1 43 ILE HG23 H -1.446 4.903 1.928 1.00 . A A . 64 ILE HG23 1 1
29 30223 1 1 43 ILE N N 2.542 4.274 4.137 1.00 . A A . 64 ILE N 1 1
29 30224 1 1 43 ILE O O 2.135 7.382 2.692 1.00 . A A . 64 ILE O 1 1
29 30225 1 1 44 LEU C C 2.766 8.876 5.270 1.00 . A A . 65 LEU C 1 1
29 30226 1 1 44 LEU CA C 1.391 8.184 5.268 1.00 . A A . 65 LEU CA 1 1
29 30227 1 1 44 LEU CB C 0.788 8.169 6.680 1.00 . A A . 65 LEU CB 1 1
29 30228 1 1 44 LEU CD1 C -1.027 7.352 8.198 1.00 . A A . 65 LEU CD1 1 1
29 30229 1 1 44 LEU CD2 C -1.609 8.886 6.336 1.00 . A A . 65 LEU CD2 1 1
29 30230 1 1 44 LEU CG C -0.692 7.740 6.754 1.00 . A A . 65 LEU CG 1 1
29 30231 1 1 44 LEU H H 1.233 6.059 5.403 1.00 . A A . 65 LEU H 1 1
29 30232 1 1 44 LEU HA H 0.736 8.755 4.611 1.00 . A A . 65 LEU HA 1 1
29 30233 1 1 44 LEU HB2 H 1.385 7.489 7.285 1.00 . A A . 65 LEU HB2 1 1
29 30234 1 1 44 LEU HB3 H 0.880 9.168 7.105 1.00 . A A . 65 LEU HB3 1 1
29 30235 1 1 44 LEU HD11 H -2.073 7.053 8.271 1.00 . A A . 65 LEU HD11 1 1
29 30236 1 1 44 LEU HD12 H -0.399 6.519 8.512 1.00 . A A . 65 LEU HD12 1 1
29 30237 1 1 44 LEU HD13 H -0.851 8.197 8.863 1.00 . A A . 65 LEU HD13 1 1
29 30238 1 1 44 LEU HD21 H -1.451 9.759 6.968 1.00 . A A . 65 LEU HD21 1 1
29 30239 1 1 44 LEU HD22 H -1.387 9.139 5.305 1.00 . A A . 65 LEU HD22 1 1
29 30240 1 1 44 LEU HD23 H -2.649 8.567 6.414 1.00 . A A . 65 LEU HD23 1 1
29 30241 1 1 44 LEU HG H -0.908 6.893 6.098 1.00 . A A . 65 LEU HG 1 1
29 30242 1 1 44 LEU N N 1.463 6.821 4.768 1.00 . A A . 65 LEU N 1 1
29 30243 1 1 44 LEU O O 2.826 10.095 5.096 1.00 . A A . 65 LEU O 1 1
29 30244 1 1 45 ASN C C 6.112 8.472 4.560 1.00 . A A . 66 ASN C 1 1
29 30245 1 1 45 ASN CA C 5.197 8.595 5.776 1.00 . A A . 66 ASN CA 1 1
29 30246 1 1 45 ASN CB C 5.825 7.800 6.933 1.00 . A A . 66 ASN CB 1 1
29 30247 1 1 45 ASN CG C 5.308 8.222 8.303 1.00 . A A . 66 ASN CG 1 1
29 30248 1 1 45 ASN H H 3.677 7.121 5.634 1.00 . A A . 66 ASN H 1 1
29 30249 1 1 45 ASN HA H 5.166 9.647 6.066 1.00 . A A . 66 ASN HA 1 1
29 30250 1 1 45 ASN HB2 H 5.667 6.731 6.794 1.00 . A A . 66 ASN HB2 1 1
29 30251 1 1 45 ASN HB3 H 6.904 7.940 6.922 1.00 . A A . 66 ASN HB3 1 1
29 30252 1 1 45 ASN HD21 H 3.629 7.222 7.957 1.00 . A A . 66 ASN HD21 1 1
29 30253 1 1 45 ASN HD22 H 3.914 7.606 9.614 1.00 . A A . 66 ASN HD22 1 1
29 30254 1 1 45 ASN N N 3.843 8.113 5.495 1.00 . A A . 66 ASN N 1 1
29 30255 1 1 45 ASN ND2 N 4.084 7.828 8.625 1.00 . A A . 66 ASN ND2 1 1
29 30256 1 1 45 ASN O O 6.682 9.466 4.123 1.00 . A A . 66 ASN O 1 1
29 30257 1 1 45 ASN OD1 O 6.006 8.891 9.059 1.00 . A A . 66 ASN OD1 1 1
29 30258 1 1 46 GLY C C 7.912 5.554 3.315 1.00 . A A . 67 GLY C 1 1
29 30259 1 1 46 GLY CA C 7.219 6.884 2.994 1.00 . A A . 67 GLY CA 1 1
29 30260 1 1 46 GLY H H 5.754 6.474 4.430 1.00 . A A . 67 GLY H 1 1
29 30261 1 1 46 GLY HA2 H 6.668 6.765 2.061 1.00 . A A . 67 GLY HA2 1 1
29 30262 1 1 46 GLY HA3 H 7.978 7.657 2.861 1.00 . A A . 67 GLY HA3 1 1
29 30263 1 1 46 GLY N N 6.289 7.249 4.052 1.00 . A A . 67 GLY N 1 1
29 30264 1 1 46 GLY O O 7.614 4.911 4.320 1.00 . A A . 67 GLY O 1 1
29 30265 1 1 47 GLN C C 11.042 4.590 1.779 1.00 . A A . 68 GLN C 1 1
29 30266 1 1 47 GLN CA C 9.856 4.116 2.631 1.00 . A A . 68 GLN CA 1 1
29 30267 1 1 47 GLN CB C 9.327 2.734 2.157 1.00 . A A . 68 GLN CB 1 1
29 30268 1 1 47 GLN CD C 11.034 1.329 3.533 1.00 . A A . 68 GLN CD 1 1
29 30269 1 1 47 GLN CG C 10.359 1.601 2.199 1.00 . A A . 68 GLN CG 1 1
29 30270 1 1 47 GLN H H 9.066 5.803 1.684 1.00 . A A . 68 GLN H 1 1
29 30271 1 1 47 GLN HA H 10.155 4.092 3.678 1.00 . A A . 68 GLN HA 1 1
29 30272 1 1 47 GLN HB2 H 8.459 2.358 2.704 1.00 . A A . 68 GLN HB2 1 1
29 30273 1 1 47 GLN HB3 H 9.016 2.841 1.118 1.00 . A A . 68 GLN HB3 1 1
29 30274 1 1 47 GLN HE21 H 10.577 -0.665 3.421 1.00 . A A . 68 GLN HE21 1 1
29 30275 1 1 47 GLN HE22 H 11.470 -0.137 4.839 1.00 . A A . 68 GLN HE22 1 1
29 30276 1 1 47 GLN HG2 H 9.836 0.696 1.928 1.00 . A A . 68 GLN HG2 1 1
29 30277 1 1 47 GLN HG3 H 11.145 1.789 1.479 1.00 . A A . 68 GLN HG3 1 1
29 30278 1 1 47 GLN N N 8.855 5.169 2.453 1.00 . A A . 68 GLN N 1 1
29 30279 1 1 47 GLN NE2 N 10.990 0.084 3.987 1.00 . A A . 68 GLN NE2 1 1
29 30280 1 1 47 GLN O O 10.839 5.468 0.948 1.00 . A A . 68 GLN O 1 1
29 30281 1 1 47 GLN OE1 O 11.657 2.216 4.107 1.00 . A A . 68 GLN OE1 1 1
29 30282 1 1 48 GLY C C 13.328 5.293 0.009 1.00 . A A . 69 GLY C 1 1
29 30283 1 1 48 GLY CA C 13.447 4.250 1.137 1.00 . A A . 69 GLY CA 1 1
29 30284 1 1 48 GLY H H 12.323 3.370 2.719 1.00 . A A . 69 GLY H 1 1
29 30285 1 1 48 GLY HA2 H 14.230 4.584 1.818 1.00 . A A . 69 GLY HA2 1 1
29 30286 1 1 48 GLY HA3 H 13.757 3.295 0.712 1.00 . A A . 69 GLY HA3 1 1
29 30287 1 1 48 GLY N N 12.243 4.027 1.951 1.00 . A A . 69 GLY N 1 1
29 30288 1 1 48 GLY O O 13.506 6.482 0.263 1.00 . A A . 69 GLY O 1 1
29 30289 1 1 49 GLY C C 11.354 5.961 -2.725 1.00 . A A . 70 GLY C 1 1
29 30290 1 1 49 GLY CA C 12.833 5.752 -2.376 1.00 . A A . 70 GLY CA 1 1
29 30291 1 1 49 GLY H H 13.021 3.867 -1.438 1.00 . A A . 70 GLY H 1 1
29 30292 1 1 49 GLY HA2 H 13.292 6.726 -2.207 1.00 . A A . 70 GLY HA2 1 1
29 30293 1 1 49 GLY HA3 H 13.322 5.294 -3.237 1.00 . A A . 70 GLY HA3 1 1
29 30294 1 1 49 GLY N N 13.028 4.867 -1.228 1.00 . A A . 70 GLY N 1 1
29 30295 1 1 49 GLY O O 11.020 6.255 -3.871 1.00 . A A . 70 GLY O 1 1
29 30296 1 1 50 MET C C 8.673 7.354 -1.208 1.00 . A A . 71 MET C 1 1
29 30297 1 1 50 MET CA C 9.025 6.012 -1.858 1.00 . A A . 71 MET CA 1 1
29 30298 1 1 50 MET CB C 8.338 4.859 -1.123 1.00 . A A . 71 MET CB 1 1
29 30299 1 1 50 MET CE C 4.541 4.147 0.304 1.00 . A A . 71 MET CE 1 1
29 30300 1 1 50 MET CG C 6.812 4.915 -1.122 1.00 . A A . 71 MET CG 1 1
29 30301 1 1 50 MET H H 10.820 5.617 -0.817 1.00 . A A . 71 MET H 1 1
29 30302 1 1 50 MET HA H 8.737 5.965 -2.907 1.00 . A A . 71 MET HA 1 1
29 30303 1 1 50 MET HB2 H 8.686 3.930 -1.553 1.00 . A A . 71 MET HB2 1 1
29 30304 1 1 50 MET HB3 H 8.654 4.861 -0.087 1.00 . A A . 71 MET HB3 1 1
29 30305 1 1 50 MET HE1 H 3.973 3.358 0.795 1.00 . A A . 71 MET HE1 1 1
29 30306 1 1 50 MET HE2 H 4.765 4.929 1.028 1.00 . A A . 71 MET HE2 1 1
29 30307 1 1 50 MET HE3 H 3.951 4.555 -0.514 1.00 . A A . 71 MET HE3 1 1
29 30308 1 1 50 MET HG2 H 6.520 5.778 -0.524 1.00 . A A . 71 MET HG2 1 1
29 30309 1 1 50 MET HG3 H 6.416 5.047 -2.126 1.00 . A A . 71 MET HG3 1 1
29 30310 1 1 50 MET N N 10.462 5.815 -1.743 1.00 . A A . 71 MET N 1 1
29 30311 1 1 50 MET O O 8.935 7.520 -0.019 1.00 . A A . 71 MET O 1 1
29 30312 1 1 50 MET SD S 6.081 3.449 -0.346 1.00 . A A . 71 MET SD 1 1
29 30313 1 1 51 PRO C C 7.021 9.767 -0.237 1.00 . A A . 72 PRO C 1 1
29 30314 1 1 51 PRO CA C 7.899 9.675 -1.482 1.00 . A A . 72 PRO CA 1 1
29 30315 1 1 51 PRO CB C 7.315 10.448 -2.669 1.00 . A A . 72 PRO CB 1 1
29 30316 1 1 51 PRO CD C 7.538 8.148 -3.283 1.00 . A A . 72 PRO CD 1 1
29 30317 1 1 51 PRO CG C 6.647 9.368 -3.518 1.00 . A A . 72 PRO CG 1 1
29 30318 1 1 51 PRO HA H 8.871 10.091 -1.226 1.00 . A A . 72 PRO HA 1 1
29 30319 1 1 51 PRO HB2 H 6.613 11.225 -2.360 1.00 . A A . 72 PRO HB2 1 1
29 30320 1 1 51 PRO HB3 H 8.130 10.893 -3.241 1.00 . A A . 72 PRO HB3 1 1
29 30321 1 1 51 PRO HD2 H 6.945 7.238 -3.385 1.00 . A A . 72 PRO HD2 1 1
29 30322 1 1 51 PRO HD3 H 8.366 8.149 -3.993 1.00 . A A . 72 PRO HD3 1 1
29 30323 1 1 51 PRO HG2 H 5.645 9.180 -3.130 1.00 . A A . 72 PRO HG2 1 1
29 30324 1 1 51 PRO HG3 H 6.591 9.642 -4.572 1.00 . A A . 72 PRO HG3 1 1
29 30325 1 1 51 PRO N N 8.072 8.305 -1.943 1.00 . A A . 72 PRO N 1 1
29 30326 1 1 51 PRO O O 7.269 10.599 0.634 1.00 . A A . 72 PRO O 1 1
29 30327 1 1 52 GLY C C 4.054 9.968 0.926 1.00 . A A . 73 GLY C 1 1
29 30328 1 1 52 GLY CA C 5.110 8.873 0.987 1.00 . A A . 73 GLY CA 1 1
29 30329 1 1 52 GLY H H 5.824 8.298 -0.924 1.00 . A A . 73 GLY H 1 1
29 30330 1 1 52 GLY HA2 H 4.624 7.897 1.018 1.00 . A A . 73 GLY HA2 1 1
29 30331 1 1 52 GLY HA3 H 5.686 9.004 1.897 1.00 . A A . 73 GLY HA3 1 1
29 30332 1 1 52 GLY N N 5.995 8.919 -0.157 1.00 . A A . 73 GLY N 1 1
29 30333 1 1 52 GLY O O 4.110 10.886 0.111 1.00 . A A . 73 GLY O 1 1
29 30334 1 1 53 GLY C C 1.095 10.594 0.460 1.00 . A A . 74 GLY C 1 1
29 30335 1 1 53 GLY CA C 1.867 10.683 1.774 1.00 . A A . 74 GLY CA 1 1
29 30336 1 1 53 GLY H H 3.009 8.973 2.329 1.00 . A A . 74 GLY H 1 1
29 30337 1 1 53 GLY HA2 H 1.207 10.353 2.574 1.00 . A A . 74 GLY HA2 1 1
29 30338 1 1 53 GLY HA3 H 2.178 11.713 1.950 1.00 . A A . 74 GLY HA3 1 1
29 30339 1 1 53 GLY N N 3.034 9.818 1.767 1.00 . A A . 74 GLY N 1 1
29 30340 1 1 53 GLY O O 0.375 11.518 0.093 1.00 . A A . 74 GLY O 1 1
29 30341 1 1 54 ILE C C -0.884 9.041 -1.393 1.00 . A A . 75 ILE C 1 1
29 30342 1 1 54 ILE CA C 0.634 9.191 -1.529 1.00 . A A . 75 ILE CA 1 1
29 30343 1 1 54 ILE CB C 1.309 7.929 -2.093 1.00 . A A . 75 ILE CB 1 1
29 30344 1 1 54 ILE CD1 C 3.650 7.005 -2.071 1.00 . A A . 75 ILE CD1 1 1
29 30345 1 1 54 ILE CG1 C 2.788 8.218 -2.414 1.00 . A A . 75 ILE CG1 1 1
29 30346 1 1 54 ILE CG2 C 0.611 7.393 -3.349 1.00 . A A . 75 ILE CG2 1 1
29 30347 1 1 54 ILE H H 1.811 8.737 0.174 1.00 . A A . 75 ILE H 1 1
29 30348 1 1 54 ILE HA H 0.834 10.029 -2.200 1.00 . A A . 75 ILE HA 1 1
29 30349 1 1 54 ILE HB H 1.252 7.152 -1.328 1.00 . A A . 75 ILE HB 1 1
29 30350 1 1 54 ILE HD11 H 3.663 6.862 -0.992 1.00 . A A . 75 ILE HD11 1 1
29 30351 1 1 54 ILE HD12 H 3.234 6.123 -2.544 1.00 . A A . 75 ILE HD12 1 1
29 30352 1 1 54 ILE HD13 H 4.668 7.151 -2.428 1.00 . A A . 75 ILE HD13 1 1
29 30353 1 1 54 ILE HG12 H 2.896 8.459 -3.472 1.00 . A A . 75 ILE HG12 1 1
29 30354 1 1 54 ILE HG13 H 3.166 9.064 -1.839 1.00 . A A . 75 ILE HG13 1 1
29 30355 1 1 54 ILE HG21 H -0.371 6.997 -3.091 1.00 . A A . 75 ILE HG21 1 1
29 30356 1 1 54 ILE HG22 H 0.502 8.188 -4.086 1.00 . A A . 75 ILE HG22 1 1
29 30357 1 1 54 ILE HG23 H 1.200 6.587 -3.781 1.00 . A A . 75 ILE HG23 1 1
29 30358 1 1 54 ILE N N 1.231 9.458 -0.228 1.00 . A A . 75 ILE N 1 1
29 30359 1 1 54 ILE O O -1.625 9.294 -2.341 1.00 . A A . 75 ILE O 1 1
29 30360 1 1 55 ALA C C -2.737 8.917 1.665 1.00 . A A . 76 ALA C 1 1
29 30361 1 1 55 ALA CA C -2.727 8.554 0.185 1.00 . A A . 76 ALA CA 1 1
29 30362 1 1 55 ALA CB C -3.231 7.129 -0.051 1.00 . A A . 76 ALA CB 1 1
29 30363 1 1 55 ALA H H -0.685 8.475 0.556 1.00 . A A . 76 ALA H 1 1
29 30364 1 1 55 ALA HA H -3.322 9.274 -0.376 1.00 . A A . 76 ALA HA 1 1
29 30365 1 1 55 ALA HB1 H -4.197 6.991 0.423 1.00 . A A . 76 ALA HB1 1 1
29 30366 1 1 55 ALA HB2 H -3.326 6.945 -1.122 1.00 . A A . 76 ALA HB2 1 1
29 30367 1 1 55 ALA HB3 H -2.533 6.409 0.375 1.00 . A A . 76 ALA HB3 1 1
29 30368 1 1 55 ALA N N -1.335 8.625 -0.208 1.00 . A A . 76 ALA N 1 1
29 30369 1 1 55 ALA O O -1.749 8.625 2.341 1.00 . A A . 76 ALA O 1 1
29 30370 1 1 56 LYS C C -5.305 9.751 4.099 1.00 . A A . 77 LYS C 1 1
29 30371 1 1 56 LYS CA C -3.887 9.964 3.566 1.00 . A A . 77 LYS CA 1 1
29 30372 1 1 56 LYS CB C -3.413 11.414 3.751 1.00 . A A . 77 LYS CB 1 1
29 30373 1 1 56 LYS CD C -1.226 12.532 4.512 1.00 . A A . 77 LYS CD 1 1
29 30374 1 1 56 LYS CE C 0.301 12.368 4.400 1.00 . A A . 77 LYS CE 1 1
29 30375 1 1 56 LYS CG C -1.896 11.562 3.525 1.00 . A A . 77 LYS CG 1 1
29 30376 1 1 56 LYS H H -4.568 9.834 1.584 1.00 . A A . 77 LYS H 1 1
29 30377 1 1 56 LYS HA H -3.264 9.304 4.163 1.00 . A A . 77 LYS HA 1 1
29 30378 1 1 56 LYS HB2 H -3.957 12.079 3.079 1.00 . A A . 77 LYS HB2 1 1
29 30379 1 1 56 LYS HB3 H -3.661 11.693 4.766 1.00 . A A . 77 LYS HB3 1 1
29 30380 1 1 56 LYS HD2 H -1.532 13.555 4.280 1.00 . A A . 77 LYS HD2 1 1
29 30381 1 1 56 LYS HD3 H -1.546 12.281 5.525 1.00 . A A . 77 LYS HD3 1 1
29 30382 1 1 56 LYS HE2 H 0.552 11.315 4.532 1.00 . A A . 77 LYS HE2 1 1
29 30383 1 1 56 LYS HE3 H 0.620 12.691 3.408 1.00 . A A . 77 LYS HE3 1 1
29 30384 1 1 56 LYS HG2 H -1.428 10.594 3.665 1.00 . A A . 77 LYS HG2 1 1
29 30385 1 1 56 LYS HG3 H -1.712 11.869 2.493 1.00 . A A . 77 LYS HG3 1 1
29 30386 1 1 56 LYS HZ1 H 0.771 12.839 6.350 1.00 . A A . 77 LYS HZ1 1 1
29 30387 1 1 56 LYS HZ2 H 2.044 12.888 5.321 1.00 . A A . 77 LYS HZ2 1 1
29 30388 1 1 56 LYS HZ3 H 0.934 14.110 5.306 1.00 . A A . 77 LYS HZ3 1 1
29 30389 1 1 56 LYS N N -3.784 9.579 2.168 1.00 . A A . 77 LYS N 1 1
29 30390 1 1 56 LYS NZ N 1.061 13.115 5.422 1.00 . A A . 77 LYS NZ 1 1
29 30391 1 1 56 LYS O O -6.249 9.561 3.331 1.00 . A A . 77 LYS O 1 1
29 30392 1 1 57 GLY C C -7.338 8.226 5.597 1.00 . A A . 78 GLY C 1 1
29 30393 1 1 57 GLY CA C -6.671 9.485 6.142 1.00 . A A . 78 GLY CA 1 1
29 30394 1 1 57 GLY H H -4.603 9.889 5.992 1.00 . A A . 78 GLY H 1 1
29 30395 1 1 57 GLY HA2 H -6.457 9.337 7.200 1.00 . A A . 78 GLY HA2 1 1
29 30396 1 1 57 GLY HA3 H -7.334 10.345 6.033 1.00 . A A . 78 GLY HA3 1 1
29 30397 1 1 57 GLY N N -5.430 9.757 5.432 1.00 . A A . 78 GLY N 1 1
29 30398 1 1 57 GLY O O -6.653 7.243 5.306 1.00 . A A . 78 GLY O 1 1
29 30399 1 1 58 ALA C C -8.817 6.499 3.685 1.00 . A A . 79 ALA C 1 1
29 30400 1 1 58 ALA CA C -9.480 7.224 4.855 1.00 . A A . 79 ALA CA 1 1
29 30401 1 1 58 ALA CB C -10.847 7.768 4.434 1.00 . A A . 79 ALA CB 1 1
29 30402 1 1 58 ALA H H -9.130 9.141 5.678 1.00 . A A . 79 ALA H 1 1
29 30403 1 1 58 ALA HA H -9.643 6.510 5.663 1.00 . A A . 79 ALA HA 1 1
29 30404 1 1 58 ALA HB1 H -11.468 6.947 4.075 1.00 . A A . 79 ALA HB1 1 1
29 30405 1 1 58 ALA HB2 H -11.338 8.234 5.290 1.00 . A A . 79 ALA HB2 1 1
29 30406 1 1 58 ALA HB3 H -10.732 8.503 3.637 1.00 . A A . 79 ALA HB3 1 1
29 30407 1 1 58 ALA N N -8.655 8.306 5.372 1.00 . A A . 79 ALA N 1 1
29 30408 1 1 58 ALA O O -8.927 5.281 3.580 1.00 . A A . 79 ALA O 1 1
29 30409 1 1 59 GLU C C -6.387 5.664 2.156 1.00 . A A . 80 GLU C 1 1
29 30410 1 1 59 GLU CA C -7.457 6.654 1.663 1.00 . A A . 80 GLU CA 1 1
29 30411 1 1 59 GLU CB C -6.923 7.790 0.771 1.00 . A A . 80 GLU CB 1 1
29 30412 1 1 59 GLU CD C -6.238 8.499 -1.584 1.00 . A A . 80 GLU CD 1 1
29 30413 1 1 59 GLU CG C -6.779 7.379 -0.702 1.00 . A A . 80 GLU CG 1 1
29 30414 1 1 59 GLU H H -7.977 8.219 2.999 1.00 . A A . 80 GLU H 1 1
29 30415 1 1 59 GLU HA H -8.195 6.095 1.086 1.00 . A A . 80 GLU HA 1 1
29 30416 1 1 59 GLU HB2 H -7.622 8.628 0.789 1.00 . A A . 80 GLU HB2 1 1
29 30417 1 1 59 GLU HB3 H -5.972 8.149 1.157 1.00 . A A . 80 GLU HB3 1 1
29 30418 1 1 59 GLU HG2 H -6.105 6.531 -0.779 1.00 . A A . 80 GLU HG2 1 1
29 30419 1 1 59 GLU HG3 H -7.755 7.091 -1.090 1.00 . A A . 80 GLU HG3 1 1
29 30420 1 1 59 GLU N N -8.135 7.237 2.805 1.00 . A A . 80 GLU N 1 1
29 30421 1 1 59 GLU O O -6.408 4.490 1.788 1.00 . A A . 80 GLU O 1 1
29 30422 1 1 59 GLU OE1 O -5.711 9.481 -1.022 1.00 . A A . 80 GLU OE1 1 1
29 30423 1 1 59 GLU OE2 O -6.353 8.357 -2.825 1.00 . A A . 80 GLU OE2 1 1
29 30424 1 1 60 ALA C C -4.993 4.145 4.436 1.00 . A A . 81 ALA C 1 1
29 30425 1 1 60 ALA CA C -4.421 5.258 3.557 1.00 . A A . 81 ALA CA 1 1
29 30426 1 1 60 ALA CB C -3.409 6.105 4.327 1.00 . A A . 81 ALA CB 1 1
29 30427 1 1 60 ALA H H -5.607 7.011 3.478 1.00 . A A . 81 ALA H 1 1
29 30428 1 1 60 ALA HA H -3.900 4.801 2.714 1.00 . A A . 81 ALA HA 1 1
29 30429 1 1 60 ALA HB1 H -3.063 6.922 3.699 1.00 . A A . 81 ALA HB1 1 1
29 30430 1 1 60 ALA HB2 H -3.861 6.512 5.232 1.00 . A A . 81 ALA HB2 1 1
29 30431 1 1 60 ALA HB3 H -2.552 5.487 4.588 1.00 . A A . 81 ALA HB3 1 1
29 30432 1 1 60 ALA N N -5.479 6.109 3.033 1.00 . A A . 81 ALA N 1 1
29 30433 1 1 60 ALA O O -4.549 3.003 4.344 1.00 . A A . 81 ALA O 1 1
29 30434 1 1 61 GLU C C -7.217 2.356 5.295 1.00 . A A . 82 GLU C 1 1
29 30435 1 1 61 GLU CA C -6.642 3.496 6.142 1.00 . A A . 82 GLU CA 1 1
29 30436 1 1 61 GLU CB C -7.749 4.201 6.935 1.00 . A A . 82 GLU CB 1 1
29 30437 1 1 61 GLU CD C -8.306 6.165 8.419 1.00 . A A . 82 GLU CD 1 1
29 30438 1 1 61 GLU CG C -7.198 5.246 7.918 1.00 . A A . 82 GLU CG 1 1
29 30439 1 1 61 GLU H H -6.280 5.435 5.329 1.00 . A A . 82 GLU H 1 1
29 30440 1 1 61 GLU HA H -5.925 3.074 6.848 1.00 . A A . 82 GLU HA 1 1
29 30441 1 1 61 GLU HB2 H -8.432 4.687 6.242 1.00 . A A . 82 GLU HB2 1 1
29 30442 1 1 61 GLU HB3 H -8.317 3.465 7.503 1.00 . A A . 82 GLU HB3 1 1
29 30443 1 1 61 GLU HG2 H -6.755 4.735 8.773 1.00 . A A . 82 GLU HG2 1 1
29 30444 1 1 61 GLU HG3 H -6.431 5.859 7.452 1.00 . A A . 82 GLU HG3 1 1
29 30445 1 1 61 GLU N N -5.972 4.468 5.286 1.00 . A A . 82 GLU N 1 1
29 30446 1 1 61 GLU O O -6.946 1.180 5.545 1.00 . A A . 82 GLU O 1 1
29 30447 1 1 61 GLU OE1 O -9.314 5.620 8.914 1.00 . A A . 82 GLU OE1 1 1
29 30448 1 1 61 GLU OE2 O -8.138 7.396 8.270 1.00 . A A . 82 GLU OE2 1 1
29 30449 1 1 62 ALA C C -7.533 0.871 2.758 1.00 . A A . 83 ALA C 1 1
29 30450 1 1 62 ALA CA C -8.606 1.786 3.341 1.00 . A A . 83 ALA CA 1 1
29 30451 1 1 62 ALA CB C -9.365 2.544 2.247 1.00 . A A . 83 ALA CB 1 1
29 30452 1 1 62 ALA H H -8.172 3.710 4.123 1.00 . A A . 83 ALA H 1 1
29 30453 1 1 62 ALA HA H -9.322 1.170 3.889 1.00 . A A . 83 ALA HA 1 1
29 30454 1 1 62 ALA HB1 H -8.689 3.194 1.692 1.00 . A A . 83 ALA HB1 1 1
29 30455 1 1 62 ALA HB2 H -9.825 1.840 1.557 1.00 . A A . 83 ALA HB2 1 1
29 30456 1 1 62 ALA HB3 H -10.154 3.146 2.700 1.00 . A A . 83 ALA HB3 1 1
29 30457 1 1 62 ALA N N -8.002 2.722 4.274 1.00 . A A . 83 ALA N 1 1
29 30458 1 1 62 ALA O O -7.669 -0.351 2.841 1.00 . A A . 83 ALA O 1 1
29 30459 1 1 63 VAL C C -4.882 -0.310 2.816 1.00 . A A . 84 VAL C 1 1
29 30460 1 1 63 VAL CA C -5.331 0.666 1.733 1.00 . A A . 84 VAL CA 1 1
29 30461 1 1 63 VAL CB C -4.132 1.529 1.308 1.00 . A A . 84 VAL CB 1 1
29 30462 1 1 63 VAL CG1 C -2.942 0.613 1.004 1.00 . A A . 84 VAL CG1 1 1
29 30463 1 1 63 VAL CG2 C -4.404 2.383 0.070 1.00 . A A . 84 VAL CG2 1 1
29 30464 1 1 63 VAL H H -6.406 2.473 2.169 1.00 . A A . 84 VAL H 1 1
29 30465 1 1 63 VAL HA H -5.662 0.087 0.869 1.00 . A A . 84 VAL HA 1 1
29 30466 1 1 63 VAL HB H -3.848 2.199 2.115 1.00 . A A . 84 VAL HB 1 1
29 30467 1 1 63 VAL HG11 H -2.148 1.218 0.590 1.00 . A A . 84 VAL HG11 1 1
29 30468 1 1 63 VAL HG12 H -2.559 0.133 1.903 1.00 . A A . 84 VAL HG12 1 1
29 30469 1 1 63 VAL HG13 H -3.232 -0.160 0.295 1.00 . A A . 84 VAL HG13 1 1
29 30470 1 1 63 VAL HG21 H -4.952 1.810 -0.672 1.00 . A A . 84 VAL HG21 1 1
29 30471 1 1 63 VAL HG22 H -4.991 3.250 0.345 1.00 . A A . 84 VAL HG22 1 1
29 30472 1 1 63 VAL HG23 H -3.458 2.730 -0.353 1.00 . A A . 84 VAL HG23 1 1
29 30473 1 1 63 VAL N N -6.460 1.458 2.205 1.00 . A A . 84 VAL N 1 1
29 30474 1 1 63 VAL O O -4.907 -1.514 2.595 1.00 . A A . 84 VAL O 1 1
29 30475 1 1 64 ALA C C -4.630 -1.784 5.371 1.00 . A A . 85 ALA C 1 1
29 30476 1 1 64 ALA CA C -3.777 -0.574 5.001 1.00 . A A . 85 ALA CA 1 1
29 30477 1 1 64 ALA CB C -3.535 0.322 6.212 1.00 . A A . 85 ALA CB 1 1
29 30478 1 1 64 ALA H H -4.468 1.214 4.079 1.00 . A A . 85 ALA H 1 1
29 30479 1 1 64 ALA HA H -2.804 -0.931 4.648 1.00 . A A . 85 ALA HA 1 1
29 30480 1 1 64 ALA HB1 H -3.050 -0.258 6.994 1.00 . A A . 85 ALA HB1 1 1
29 30481 1 1 64 ALA HB2 H -2.890 1.148 5.918 1.00 . A A . 85 ALA HB2 1 1
29 30482 1 1 64 ALA HB3 H -4.476 0.720 6.594 1.00 . A A . 85 ALA HB3 1 1
29 30483 1 1 64 ALA N N -4.412 0.210 3.952 1.00 . A A . 85 ALA N 1 1
29 30484 1 1 64 ALA O O -4.128 -2.906 5.389 1.00 . A A . 85 ALA O 1 1
29 30485 1 1 65 ALA C C -6.874 -3.671 4.799 1.00 . A A . 86 ALA C 1 1
29 30486 1 1 65 ALA CA C -6.856 -2.634 5.927 1.00 . A A . 86 ALA CA 1 1
29 30487 1 1 65 ALA CB C -8.248 -2.045 6.169 1.00 . A A . 86 ALA CB 1 1
29 30488 1 1 65 ALA H H -6.272 -0.605 5.570 1.00 . A A . 86 ALA H 1 1
29 30489 1 1 65 ALA HA H -6.529 -3.127 6.844 1.00 . A A . 86 ALA HA 1 1
29 30490 1 1 65 ALA HB1 H -8.591 -1.502 5.288 1.00 . A A . 86 ALA HB1 1 1
29 30491 1 1 65 ALA HB2 H -8.950 -2.848 6.392 1.00 . A A . 86 ALA HB2 1 1
29 30492 1 1 65 ALA HB3 H -8.211 -1.358 7.017 1.00 . A A . 86 ALA HB3 1 1
29 30493 1 1 65 ALA N N -5.922 -1.559 5.624 1.00 . A A . 86 ALA N 1 1
29 30494 1 1 65 ALA O O -6.557 -4.840 5.012 1.00 . A A . 86 ALA O 1 1
29 30495 1 1 66 TRP C C -6.058 -4.872 2.129 1.00 . A A . 87 TRP C 1 1
29 30496 1 1 66 TRP CA C -7.350 -4.094 2.414 1.00 . A A . 87 TRP CA 1 1
29 30497 1 1 66 TRP CB C -7.735 -3.188 1.247 1.00 . A A . 87 TRP CB 1 1
29 30498 1 1 66 TRP CD1 C -8.500 -4.495 -0.815 1.00 . A A . 87 TRP CD1 1 1
29 30499 1 1 66 TRP CD2 C -6.524 -3.495 -1.069 1.00 . A A . 87 TRP CD2 1 1
29 30500 1 1 66 TRP CE2 C -6.704 -4.328 -2.205 1.00 . A A . 87 TRP CE2 1 1
29 30501 1 1 66 TRP CE3 C -5.379 -2.679 -1.065 1.00 . A A . 87 TRP CE3 1 1
29 30502 1 1 66 TRP CG C -7.607 -3.741 -0.136 1.00 . A A . 87 TRP CG 1 1
29 30503 1 1 66 TRP CH2 C -4.872 -3.322 -3.362 1.00 . A A . 87 TRP CH2 1 1
29 30504 1 1 66 TRP CZ2 C -5.732 -4.398 -3.214 1.00 . A A . 87 TRP CZ2 1 1
29 30505 1 1 66 TRP CZ3 C -4.596 -2.567 -2.225 1.00 . A A . 87 TRP CZ3 1 1
29 30506 1 1 66 TRP H H -7.393 -2.240 3.461 1.00 . A A . 87 TRP H 1 1
29 30507 1 1 66 TRP HA H -8.153 -4.815 2.575 1.00 . A A . 87 TRP HA 1 1
29 30508 1 1 66 TRP HB2 H -8.747 -2.838 1.426 1.00 . A A . 87 TRP HB2 1 1
29 30509 1 1 66 TRP HB3 H -7.047 -2.346 1.286 1.00 . A A . 87 TRP HB3 1 1
29 30510 1 1 66 TRP HD1 H -9.490 -4.762 -0.482 1.00 . A A . 87 TRP HD1 1 1
29 30511 1 1 66 TRP HE1 H -8.396 -5.564 -2.627 1.00 . A A . 87 TRP HE1 1 1
29 30512 1 1 66 TRP HE3 H -5.086 -2.139 -0.176 1.00 . A A . 87 TRP HE3 1 1
29 30513 1 1 66 TRP HH2 H -4.228 -3.268 -4.225 1.00 . A A . 87 TRP HH2 1 1
29 30514 1 1 66 TRP HZ2 H -5.048 -5.214 -3.128 1.00 . A A . 87 TRP HZ2 1 1
29 30515 1 1 66 TRP HZ3 H -3.677 -2.029 -2.198 1.00 . A A . 87 TRP HZ3 1 1
29 30516 1 1 66 TRP N N -7.226 -3.235 3.589 1.00 . A A . 87 TRP N 1 1
29 30517 1 1 66 TRP NE1 N -7.926 -4.931 -1.993 1.00 . A A . 87 TRP NE1 1 1
29 30518 1 1 66 TRP O O -6.087 -6.016 1.688 1.00 . A A . 87 TRP O 1 1
29 30519 1 1 67 LEU C C -3.347 -5.906 3.296 1.00 . A A . 88 LEU C 1 1
29 30520 1 1 67 LEU CA C -3.616 -4.890 2.184 1.00 . A A . 88 LEU CA 1 1
29 30521 1 1 67 LEU CB C -2.521 -3.827 2.048 1.00 . A A . 88 LEU CB 1 1
29 30522 1 1 67 LEU CD1 C -0.796 -5.221 0.820 1.00 . A A . 88 LEU CD1 1 1
29 30523 1 1 67 LEU CD2 C -2.462 -3.927 -0.535 1.00 . A A . 88 LEU CD2 1 1
29 30524 1 1 67 LEU CG C -1.695 -3.999 0.768 1.00 . A A . 88 LEU CG 1 1
29 30525 1 1 67 LEU H H -4.950 -3.295 2.697 1.00 . A A . 88 LEU H 1 1
29 30526 1 1 67 LEU HA H -3.663 -5.452 1.258 1.00 . A A . 88 LEU HA 1 1
29 30527 1 1 67 LEU HB2 H -2.953 -2.831 2.003 1.00 . A A . 88 LEU HB2 1 1
29 30528 1 1 67 LEU HB3 H -1.866 -3.852 2.918 1.00 . A A . 88 LEU HB3 1 1
29 30529 1 1 67 LEU HD11 H -0.302 -5.281 1.788 1.00 . A A . 88 LEU HD11 1 1
29 30530 1 1 67 LEU HD12 H -1.361 -6.135 0.638 1.00 . A A . 88 LEU HD12 1 1
29 30531 1 1 67 LEU HD13 H -0.064 -5.081 0.035 1.00 . A A . 88 LEU HD13 1 1
29 30532 1 1 67 LEU HD21 H -2.906 -2.944 -0.470 1.00 . A A . 88 LEU HD21 1 1
29 30533 1 1 67 LEU HD22 H -1.772 -3.951 -1.381 1.00 . A A . 88 LEU HD22 1 1
29 30534 1 1 67 LEU HD23 H -3.217 -4.699 -0.658 1.00 . A A . 88 LEU HD23 1 1
29 30535 1 1 67 LEU HG H -1.111 -3.104 0.648 1.00 . A A . 88 LEU HG 1 1
29 30536 1 1 67 LEU N N -4.907 -4.254 2.376 1.00 . A A . 88 LEU N 1 1
29 30537 1 1 67 LEU O O -2.943 -7.036 3.033 1.00 . A A . 88 LEU O 1 1
29 30538 1 1 68 ALA C C -4.510 -7.608 5.574 1.00 . A A . 89 ALA C 1 1
29 30539 1 1 68 ALA CA C -3.527 -6.442 5.683 1.00 . A A . 89 ALA CA 1 1
29 30540 1 1 68 ALA CB C -3.728 -5.670 6.980 1.00 . A A . 89 ALA CB 1 1
29 30541 1 1 68 ALA H H -3.987 -4.604 4.702 1.00 . A A . 89 ALA H 1 1
29 30542 1 1 68 ALA HA H -2.522 -6.857 5.714 1.00 . A A . 89 ALA HA 1 1
29 30543 1 1 68 ALA HB1 H -4.716 -5.208 6.985 1.00 . A A . 89 ALA HB1 1 1
29 30544 1 1 68 ALA HB2 H -3.639 -6.344 7.832 1.00 . A A . 89 ALA HB2 1 1
29 30545 1 1 68 ALA HB3 H -2.954 -4.907 7.045 1.00 . A A . 89 ALA HB3 1 1
29 30546 1 1 68 ALA N N -3.620 -5.536 4.545 1.00 . A A . 89 ALA N 1 1
29 30547 1 1 68 ALA O O -4.295 -8.647 6.188 1.00 . A A . 89 ALA O 1 1
29 30548 1 1 69 GLU C C -5.975 -9.475 3.423 1.00 . A A . 90 GLU C 1 1
29 30549 1 1 69 GLU CA C -6.541 -8.487 4.465 1.00 . A A . 90 GLU CA 1 1
29 30550 1 1 69 GLU CB C -7.795 -7.767 3.948 1.00 . A A . 90 GLU CB 1 1
29 30551 1 1 69 GLU CD C -10.015 -8.018 2.775 1.00 . A A . 90 GLU CD 1 1
29 30552 1 1 69 GLU CG C -9.028 -8.658 3.747 1.00 . A A . 90 GLU CG 1 1
29 30553 1 1 69 GLU H H -5.779 -6.505 4.470 1.00 . A A . 90 GLU H 1 1
29 30554 1 1 69 GLU HA H -6.807 -9.035 5.369 1.00 . A A . 90 GLU HA 1 1
29 30555 1 1 69 GLU HB2 H -8.053 -6.954 4.632 1.00 . A A . 90 GLU HB2 1 1
29 30556 1 1 69 GLU HB3 H -7.557 -7.326 2.985 1.00 . A A . 90 GLU HB3 1 1
29 30557 1 1 69 GLU HG2 H -8.736 -9.620 3.331 1.00 . A A . 90 GLU HG2 1 1
29 30558 1 1 69 GLU HG3 H -9.526 -8.822 4.702 1.00 . A A . 90 GLU HG3 1 1
29 30559 1 1 69 GLU N N -5.579 -7.446 4.796 1.00 . A A . 90 GLU N 1 1
29 30560 1 1 69 GLU O O -6.361 -10.641 3.380 1.00 . A A . 90 GLU O 1 1
29 30561 1 1 69 GLU OE1 O -10.165 -6.780 2.845 1.00 . A A . 90 GLU OE1 1 1
29 30562 1 1 69 GLU OE2 O -10.591 -8.780 1.970 1.00 . A A . 90 GLU OE2 1 1
29 30563 1 1 70 LYS C C -4.282 -10.974 1.100 1.00 . A A . 91 LYS C 1 1
29 30564 1 1 70 LYS CA C -4.840 -9.538 1.214 1.00 . A A . 91 LYS CA 1 1
29 30565 1 1 70 LYS CB C -3.899 -8.527 0.541 1.00 . A A . 91 LYS CB 1 1
29 30566 1 1 70 LYS CD C -3.491 -9.479 -1.816 1.00 . A A . 91 LYS CD 1 1
29 30567 1 1 70 LYS CE C -2.573 -8.883 -2.877 1.00 . A A . 91 LYS CE 1 1
29 30568 1 1 70 LYS CG C -4.057 -8.332 -0.965 1.00 . A A . 91 LYS CG 1 1
29 30569 1 1 70 LYS H H -4.582 -8.154 2.791 1.00 . A A . 91 LYS H 1 1
29 30570 1 1 70 LYS HA H -5.806 -9.507 0.710 1.00 . A A . 91 LYS HA 1 1
29 30571 1 1 70 LYS HB2 H -4.143 -7.546 0.943 1.00 . A A . 91 LYS HB2 1 1
29 30572 1 1 70 LYS HB3 H -2.860 -8.742 0.800 1.00 . A A . 91 LYS HB3 1 1
29 30573 1 1 70 LYS HD2 H -2.849 -10.122 -1.214 1.00 . A A . 91 LYS HD2 1 1
29 30574 1 1 70 LYS HD3 H -4.311 -10.065 -2.232 1.00 . A A . 91 LYS HD3 1 1
29 30575 1 1 70 LYS HE2 H -2.965 -7.927 -3.213 1.00 . A A . 91 LYS HE2 1 1
29 30576 1 1 70 LYS HE3 H -1.647 -8.733 -2.313 1.00 . A A . 91 LYS HE3 1 1
29 30577 1 1 70 LYS HG2 H -5.106 -8.156 -1.206 1.00 . A A . 91 LYS HG2 1 1
29 30578 1 1 70 LYS HG3 H -3.510 -7.410 -1.172 1.00 . A A . 91 LYS HG3 1 1
29 30579 1 1 70 LYS HZ1 H -1.945 -9.237 -4.824 1.00 . A A . 91 LYS HZ1 1 1
29 30580 1 1 70 LYS HZ2 H -1.691 -10.473 -3.827 1.00 . A A . 91 LYS HZ2 1 1
29 30581 1 1 70 LYS HZ3 H -3.223 -10.172 -4.393 1.00 . A A . 91 LYS HZ3 1 1
29 30582 1 1 70 LYS N N -5.038 -9.035 2.579 1.00 . A A . 91 LYS N 1 1
29 30583 1 1 70 LYS NZ N -2.371 -9.749 -4.060 1.00 . A A . 91 LYS NZ 1 1
29 30584 1 1 70 LYS O O -4.208 -11.536 0.011 1.00 . A A . 91 LYS O 1 1
29 30585 1 1 71 LYS C C -2.069 -13.226 2.748 1.00 . A A . 92 LYS C 1 1
29 30586 1 1 71 LYS CA C -2.422 -11.757 2.471 1.00 . A A . 92 LYS CA 1 1
29 30587 1 1 71 LYS CB C -2.093 -10.854 3.642 1.00 . A A . 92 LYS CB 1 1
29 30588 1 1 71 LYS CD C -2.386 -10.989 6.209 1.00 . A A . 92 LYS CD 1 1
29 30589 1 1 71 LYS CE C -3.347 -11.470 7.303 1.00 . A A . 92 LYS CE 1 1
29 30590 1 1 71 LYS CG C -3.023 -11.178 4.835 1.00 . A A . 92 LYS CG 1 1
29 30591 1 1 71 LYS H H -4.396 -11.329 3.021 1.00 . A A . 92 LYS H 1 1
29 30592 1 1 71 LYS HA H -1.734 -11.379 1.706 1.00 . A A . 92 LYS HA 1 1
29 30593 1 1 71 LYS HB2 H -1.049 -11.029 3.871 1.00 . A A . 92 LYS HB2 1 1
29 30594 1 1 71 LYS HB3 H -2.213 -9.838 3.237 1.00 . A A . 92 LYS HB3 1 1
29 30595 1 1 71 LYS HD2 H -1.455 -11.557 6.242 1.00 . A A . 92 LYS HD2 1 1
29 30596 1 1 71 LYS HD3 H -2.186 -9.928 6.349 1.00 . A A . 92 LYS HD3 1 1
29 30597 1 1 71 LYS HE2 H -4.243 -10.847 7.299 1.00 . A A . 92 LYS HE2 1 1
29 30598 1 1 71 LYS HE3 H -3.651 -12.500 7.105 1.00 . A A . 92 LYS HE3 1 1
29 30599 1 1 71 LYS HG2 H -3.916 -10.564 4.773 1.00 . A A . 92 LYS HG2 1 1
29 30600 1 1 71 LYS HG3 H -3.339 -12.219 4.786 1.00 . A A . 92 LYS HG3 1 1
29 30601 1 1 71 LYS HZ1 H -3.406 -11.613 9.346 1.00 . A A . 92 LYS HZ1 1 1
29 30602 1 1 71 LYS HZ2 H -1.961 -12.060 8.693 1.00 . A A . 92 LYS HZ2 1 1
29 30603 1 1 71 LYS HZ3 H -2.359 -10.465 8.793 1.00 . A A . 92 LYS HZ3 1 1
29 30604 1 1 71 LYS N N -3.844 -11.551 2.209 1.00 . A A . 92 LYS N 1 1
29 30605 1 1 71 LYS NZ N -2.721 -11.397 8.637 1.00 . A A . 92 LYS NZ 1 1
29 30606 1 1 71 LYS O O -2.976 -13.977 3.173 1.00 . A A . 92 LYS O 1 1
29 30607 1 1 71 LYS OXT O -0.874 -13.557 2.585 1.00 . A A . 92 LYS OXT 1 1
29 30608 2 2 1 HEC C1A C 6.572 0.181 0.233 1.00 . B A . 93 HEC C1A 1 1
29 30609 2 2 1 HEC C1B C 2.643 1.336 -0.906 1.00 . B A . 93 HEC C1B 1 1
29 30610 2 2 1 HEC C1C C 4.347 3.833 -4.033 1.00 . B A . 93 HEC C1C 1 1
29 30611 2 2 1 HEC C1D C 8.216 2.154 -3.222 1.00 . B A . 93 HEC C1D 1 1
29 30612 2 2 1 HEC C2A C 6.227 -0.624 1.368 1.00 . B A . 93 HEC C2A 1 1
29 30613 2 2 1 HEC C2B C 1.279 1.669 -1.190 1.00 . B A . 93 HEC C2B 1 1
29 30614 2 2 1 HEC C2C C 4.730 4.624 -5.178 1.00 . B A . 93 HEC C2C 1 1
29 30615 2 2 1 HEC C2D C 9.564 1.668 -3.051 1.00 . B A . 93 HEC C2D 1 1
29 30616 2 2 1 HEC C3A C 4.853 -0.659 1.445 1.00 . B A . 93 HEC C3A 1 1
29 30617 2 2 1 HEC C3B C 1.292 2.722 -2.080 1.00 . B A . 93 HEC C3B 1 1
29 30618 2 2 1 HEC C3C C 6.074 4.404 -5.400 1.00 . B A . 93 HEC C3C 1 1
29 30619 2 2 1 HEC C3D C 9.614 1.037 -1.823 1.00 . B A . 93 HEC C3D 1 1
29 30620 2 2 1 HEC C4A C 4.358 0.177 0.370 1.00 . B A . 93 HEC C4A 1 1
29 30621 2 2 1 HEC C4B C 2.652 2.879 -2.530 1.00 . B A . 93 HEC C4B 1 1
29 30622 2 2 1 HEC C4C C 6.513 3.471 -4.383 1.00 . B A . 93 HEC C4C 1 1
29 30623 2 2 1 HEC C4D C 8.256 0.990 -1.343 1.00 . B A . 93 HEC C4D 1 1
29 30624 2 2 1 HEC CAA C 7.255 -1.332 2.210 1.00 . B A . 93 HEC CAA 1 1
29 30625 2 2 1 HEC CAB C 0.095 3.463 -2.614 1.00 . B A . 93 HEC CAB 1 1
29 30626 2 2 1 HEC CAC C 6.911 4.933 -6.555 1.00 . B A . 93 HEC CAC 1 1
29 30627 2 2 1 HEC CAD C 10.799 0.433 -1.082 1.00 . B A . 93 HEC CAD 1 1
29 30628 2 2 1 HEC CBA C 7.932 -2.475 1.466 1.00 . B A . 93 HEC CBA 1 1
29 30629 2 2 1 HEC CBB C -0.769 4.119 -1.532 1.00 . B A . 93 HEC CBB 1 1
29 30630 2 2 1 HEC CBC C 7.011 6.460 -6.641 1.00 . B A . 93 HEC CBC 1 1
29 30631 2 2 1 HEC CBD C 12.060 1.294 -0.931 1.00 . B A . 93 HEC CBD 1 1
29 30632 2 2 1 HEC CGA C 9.278 -2.800 2.096 1.00 . B A . 93 HEC CGA 1 1
29 30633 2 2 1 HEC CGD C 12.973 1.337 -2.138 1.00 . B A . 93 HEC CGD 1 1
29 30634 2 2 1 HEC CHA C 7.876 0.335 -0.196 1.00 . B A . 93 HEC CHA 1 1
29 30635 2 2 1 HEC CHB C 3.021 0.431 0.086 1.00 . B A . 93 HEC CHB 1 1
29 30636 2 2 1 HEC CHC C 3.051 3.751 -3.547 1.00 . B A . 93 HEC CHC 1 1
29 30637 2 2 1 HEC CHD C 7.808 2.972 -4.269 1.00 . B A . 93 HEC CHD 1 1
29 30638 2 2 1 HEC CMA C 4.022 -1.412 2.456 1.00 . B A . 93 HEC CMA 1 1
29 30639 2 2 1 HEC CMB C 0.104 0.868 -0.697 1.00 . B A . 93 HEC CMB 1 1
29 30640 2 2 1 HEC CMC C 3.766 5.408 -6.035 1.00 . B A . 93 HEC CMC 1 1
29 30641 2 2 1 HEC CMD C 10.639 1.761 -4.104 1.00 . B A . 93 HEC CMD 1 1
29 30642 2 2 1 HEC FE FE 5.394 1.837 -1.978 1.00 . B A . 93 HEC FE 1 1
29 30643 2 2 1 HEC HAA1 H 6.868 -1.749 3.112 1.00 . B A . 93 HEC HAA1 1 1
29 30644 2 2 1 HEC HAA2 H 7.985 -0.587 2.520 1.00 . B A . 93 HEC HAA2 1 1
29 30645 2 2 1 HEC HAB H 0.378 4.257 -3.297 1.00 . B A . 93 HEC HAB 1 1
29 30646 2 2 1 HEC HAC H 7.937 4.590 -6.467 1.00 . B A . 93 HEC HAC 1 1
29 30647 2 2 1 HEC HAD1 H 10.939 -0.617 -1.323 1.00 . B A . 93 HEC HAD1 1 1
29 30648 2 2 1 HEC HAD2 H 10.526 0.356 -0.049 1.00 . B A . 93 HEC HAD2 1 1
29 30649 2 2 1 HEC HBA1 H 8.057 -2.183 0.430 1.00 . B A . 93 HEC HBA1 1 1
29 30650 2 2 1 HEC HBA2 H 7.292 -3.355 1.491 1.00 . B A . 93 HEC HBA2 1 1
29 30651 2 2 1 HEC HBB1 H -1.678 4.527 -1.974 1.00 . B A . 93 HEC HBB1 1 1
29 30652 2 2 1 HEC HBB2 H -1.045 3.409 -0.756 1.00 . B A . 93 HEC HBB2 1 1
29 30653 2 2 1 HEC HBB3 H -0.205 4.933 -1.077 1.00 . B A . 93 HEC HBB3 1 1
29 30654 2 2 1 HEC HBC1 H 6.073 6.921 -6.938 1.00 . B A . 93 HEC HBC1 1 1
29 30655 2 2 1 HEC HBC2 H 7.306 6.852 -5.671 1.00 . B A . 93 HEC HBC2 1 1
29 30656 2 2 1 HEC HBC3 H 7.773 6.728 -7.372 1.00 . B A . 93 HEC HBC3 1 1
29 30657 2 2 1 HEC HBD1 H 12.662 0.897 -0.113 1.00 . B A . 93 HEC HBD1 1 1
29 30658 2 2 1 HEC HBD2 H 11.754 2.303 -0.656 1.00 . B A . 93 HEC HBD2 1 1
29 30659 2 2 1 HEC HHA H 8.631 -0.181 0.354 1.00 . B A . 93 HEC HHA 1 1
29 30660 2 2 1 HEC HHB H 2.241 -0.006 0.693 1.00 . B A . 93 HEC HHB 1 1
29 30661 2 2 1 HEC HHC H 2.321 4.372 -4.031 1.00 . B A . 93 HEC HHC 1 1
29 30662 2 2 1 HEC HHD H 8.558 3.283 -4.972 1.00 . B A . 93 HEC HHD 1 1
29 30663 2 2 1 HEC HMA1 H 3.192 -1.913 1.957 1.00 . B A . 93 HEC HMA1 1 1
29 30664 2 2 1 HEC HMA2 H 4.624 -2.165 2.961 1.00 . B A . 93 HEC HMA2 1 1
29 30665 2 2 1 HEC HMA3 H 3.635 -0.710 3.196 1.00 . B A . 93 HEC HMA3 1 1
29 30666 2 2 1 HEC HMB1 H 0.063 0.923 0.387 1.00 . B A . 93 HEC HMB1 1 1
29 30667 2 2 1 HEC HMB2 H -0.826 1.216 -1.126 1.00 . B A . 93 HEC HMB2 1 1
29 30668 2 2 1 HEC HMB3 H 0.242 -0.173 -0.993 1.00 . B A . 93 HEC HMB3 1 1
29 30669 2 2 1 HEC HMC1 H 3.323 6.215 -5.450 1.00 . B A . 93 HEC HMC1 1 1
29 30670 2 2 1 HEC HMC2 H 4.244 5.826 -6.914 1.00 . B A . 93 HEC HMC2 1 1
29 30671 2 2 1 HEC HMC3 H 2.978 4.741 -6.376 1.00 . B A . 93 HEC HMC3 1 1
29 30672 2 2 1 HEC HMD1 H 11.265 0.872 -4.077 1.00 . B A . 93 HEC HMD1 1 1
29 30673 2 2 1 HEC HMD2 H 10.184 1.807 -5.097 1.00 . B A . 93 HEC HMD2 1 1
29 30674 2 2 1 HEC HMD3 H 11.245 2.652 -3.944 1.00 . B A . 93 HEC HMD3 1 1
29 30675 2 2 1 HEC NA N 5.440 0.655 -0.308 1.00 . B A . 93 HEC NA 1 1
29 30676 2 2 1 HEC NB N 3.418 2.031 -1.788 1.00 . B A . 93 HEC NB 1 1
29 30677 2 2 1 HEC NC N 5.437 3.175 -3.593 1.00 . B A . 93 HEC NC 1 1
29 30678 2 2 1 HEC ND N 7.472 1.668 -2.198 1.00 . B A . 93 HEC ND 1 1
29 30679 2 2 1 HEC O1A O 9.472 -3.985 2.437 1.00 . B A . 93 HEC O1A 1 1
29 30680 2 2 1 HEC O1D O 13.241 0.250 -2.693 1.00 . B A . 93 HEC O1D 1 1
29 30681 2 2 1 HEC O2A O 10.075 -1.850 2.256 1.00 . B A . 93 HEC O2A 1 1
29 30682 2 2 1 HEC O2D O 13.398 2.466 -2.462 1.00 . B A . 93 HEC O2D 1 1
30 30683 1 1 1 VAL C C -12.394 3.613 -1.179 1.00 . A A . 22 VAL C 1 1
30 30684 1 1 1 VAL CA C -12.797 5.070 -1.039 1.00 . A A . 22 VAL CA 1 1
30 30685 1 1 1 VAL CB C -11.702 5.915 -0.365 1.00 . A A . 22 VAL CB 1 1
30 30686 1 1 1 VAL CG1 C -10.334 5.622 -0.989 1.00 . A A . 22 VAL CG1 1 1
30 30687 1 1 1 VAL CG2 C -11.993 7.412 -0.537 1.00 . A A . 22 VAL CG2 1 1
30 30688 1 1 1 VAL H1 H -14.737 4.574 -0.851 1.00 . A A . 22 VAL H1 1 1
30 30689 1 1 1 VAL H2 H -13.912 4.605 0.576 1.00 . A A . 22 VAL H2 1 1
30 30690 1 1 1 VAL H3 H -14.378 6.035 -0.141 1.00 . A A . 22 VAL H3 1 1
30 30691 1 1 1 VAL HA H -12.977 5.488 -2.031 1.00 . A A . 22 VAL HA 1 1
30 30692 1 1 1 VAL HB H -11.649 5.682 0.701 1.00 . A A . 22 VAL HB 1 1
30 30693 1 1 1 VAL HG11 H -9.976 4.639 -0.678 1.00 . A A . 22 VAL HG11 1 1
30 30694 1 1 1 VAL HG12 H -10.391 5.662 -2.078 1.00 . A A . 22 VAL HG12 1 1
30 30695 1 1 1 VAL HG13 H -9.621 6.367 -0.648 1.00 . A A . 22 VAL HG13 1 1
30 30696 1 1 1 VAL HG21 H -11.995 7.671 -1.596 1.00 . A A . 22 VAL HG21 1 1
30 30697 1 1 1 VAL HG22 H -12.958 7.671 -0.102 1.00 . A A . 22 VAL HG22 1 1
30 30698 1 1 1 VAL HG23 H -11.219 7.996 -0.037 1.00 . A A . 22 VAL HG23 1 1
30 30699 1 1 1 VAL N N -14.063 5.090 -0.298 1.00 . A A . 22 VAL N 1 1
30 30700 1 1 1 VAL O O -12.099 2.954 -0.186 1.00 . A A . 22 VAL O 1 1
30 30701 1 1 2 ASP C C -10.871 1.368 -2.609 1.00 . A A . 23 ASP C 1 1
30 30702 1 1 2 ASP CA C -12.340 1.727 -2.757 1.00 . A A . 23 ASP CA 1 1
30 30703 1 1 2 ASP CB C -12.855 1.555 -4.191 1.00 . A A . 23 ASP CB 1 1
30 30704 1 1 2 ASP CG C -14.304 2.007 -4.327 1.00 . A A . 23 ASP CG 1 1
30 30705 1 1 2 ASP H H -12.956 3.665 -3.114 1.00 . A A . 23 ASP H 1 1
30 30706 1 1 2 ASP HA H -12.956 1.116 -2.095 1.00 . A A . 23 ASP HA 1 1
30 30707 1 1 2 ASP HB2 H -12.268 2.172 -4.866 1.00 . A A . 23 ASP HB2 1 1
30 30708 1 1 2 ASP HB3 H -12.759 0.512 -4.497 1.00 . A A . 23 ASP HB3 1 1
30 30709 1 1 2 ASP N N -12.473 3.119 -2.405 1.00 . A A . 23 ASP N 1 1
30 30710 1 1 2 ASP O O -10.034 1.769 -3.417 1.00 . A A . 23 ASP O 1 1
30 30711 1 1 2 ASP OD1 O -14.546 3.194 -3.998 1.00 . A A . 23 ASP OD1 1 1
30 30712 1 1 2 ASP OD2 O -15.132 1.166 -4.732 1.00 . A A . 23 ASP OD2 1 1
30 30713 1 1 3 ALA C C -8.337 -0.077 -2.255 1.00 . A A . 24 ALA C 1 1
30 30714 1 1 3 ALA CA C -9.198 0.411 -1.099 1.00 . A A . 24 ALA CA 1 1
30 30715 1 1 3 ALA CB C -9.195 -0.616 0.024 1.00 . A A . 24 ALA CB 1 1
30 30716 1 1 3 ALA H H -11.303 0.445 -0.875 1.00 . A A . 24 ALA H 1 1
30 30717 1 1 3 ALA HA H -8.787 1.347 -0.725 1.00 . A A . 24 ALA HA 1 1
30 30718 1 1 3 ALA HB1 H -9.549 -1.578 -0.347 1.00 . A A . 24 ALA HB1 1 1
30 30719 1 1 3 ALA HB2 H -8.167 -0.706 0.366 1.00 . A A . 24 ALA HB2 1 1
30 30720 1 1 3 ALA HB3 H -9.828 -0.306 0.853 1.00 . A A . 24 ALA HB3 1 1
30 30721 1 1 3 ALA N N -10.560 0.667 -1.520 1.00 . A A . 24 ALA N 1 1
30 30722 1 1 3 ALA O O -7.314 0.528 -2.566 1.00 . A A . 24 ALA O 1 1
30 30723 1 1 4 GLU C C -7.820 -0.609 -5.093 1.00 . A A . 25 GLU C 1 1
30 30724 1 1 4 GLU CA C -7.993 -1.678 -4.023 1.00 . A A . 25 GLU CA 1 1
30 30725 1 1 4 GLU CB C -8.569 -2.989 -4.564 1.00 . A A . 25 GLU CB 1 1
30 30726 1 1 4 GLU CD C -10.254 -4.131 -6.025 1.00 . A A . 25 GLU CD 1 1
30 30727 1 1 4 GLU CG C -9.643 -2.794 -5.631 1.00 . A A . 25 GLU CG 1 1
30 30728 1 1 4 GLU H H -9.623 -1.612 -2.650 1.00 . A A . 25 GLU H 1 1
30 30729 1 1 4 GLU HA H -7.005 -1.906 -3.625 1.00 . A A . 25 GLU HA 1 1
30 30730 1 1 4 GLU HB2 H -7.764 -3.574 -5.014 1.00 . A A . 25 GLU HB2 1 1
30 30731 1 1 4 GLU HB3 H -8.999 -3.562 -3.746 1.00 . A A . 25 GLU HB3 1 1
30 30732 1 1 4 GLU HG2 H -10.433 -2.176 -5.209 1.00 . A A . 25 GLU HG2 1 1
30 30733 1 1 4 GLU HG3 H -9.197 -2.326 -6.521 1.00 . A A . 25 GLU HG3 1 1
30 30734 1 1 4 GLU N N -8.764 -1.156 -2.915 1.00 . A A . 25 GLU N 1 1
30 30735 1 1 4 GLU O O -6.719 -0.478 -5.603 1.00 . A A . 25 GLU O 1 1
30 30736 1 1 4 GLU OE1 O -10.695 -4.839 -5.095 1.00 . A A . 25 GLU OE1 1 1
30 30737 1 1 4 GLU OE2 O -10.249 -4.422 -7.240 1.00 . A A . 25 GLU OE2 1 1
30 30738 1 1 5 ALA C C -7.679 2.221 -6.059 1.00 . A A . 26 ALA C 1 1
30 30739 1 1 5 ALA CA C -8.780 1.229 -6.410 1.00 . A A . 26 ALA CA 1 1
30 30740 1 1 5 ALA CB C -10.113 1.954 -6.591 1.00 . A A . 26 ALA CB 1 1
30 30741 1 1 5 ALA H H -9.708 0.097 -4.863 1.00 . A A . 26 ALA H 1 1
30 30742 1 1 5 ALA HA H -8.547 0.762 -7.366 1.00 . A A . 26 ALA HA 1 1
30 30743 1 1 5 ALA HB1 H -10.294 2.621 -5.750 1.00 . A A . 26 ALA HB1 1 1
30 30744 1 1 5 ALA HB2 H -10.064 2.560 -7.497 1.00 . A A . 26 ALA HB2 1 1
30 30745 1 1 5 ALA HB3 H -10.925 1.234 -6.688 1.00 . A A . 26 ALA HB3 1 1
30 30746 1 1 5 ALA N N -8.859 0.177 -5.404 1.00 . A A . 26 ALA N 1 1
30 30747 1 1 5 ALA O O -6.924 2.620 -6.940 1.00 . A A . 26 ALA O 1 1
30 30748 1 1 6 VAL C C -5.145 2.600 -4.797 1.00 . A A . 27 VAL C 1 1
30 30749 1 1 6 VAL CA C -6.387 3.346 -4.337 1.00 . A A . 27 VAL CA 1 1
30 30750 1 1 6 VAL CB C -6.354 3.608 -2.818 1.00 . A A . 27 VAL CB 1 1
30 30751 1 1 6 VAL CG1 C -5.130 4.457 -2.439 1.00 . A A . 27 VAL CG1 1 1
30 30752 1 1 6 VAL CG2 C -7.616 4.334 -2.347 1.00 . A A . 27 VAL CG2 1 1
30 30753 1 1 6 VAL H H -8.212 2.223 -4.093 1.00 . A A . 27 VAL H 1 1
30 30754 1 1 6 VAL HA H -6.362 4.315 -4.843 1.00 . A A . 27 VAL HA 1 1
30 30755 1 1 6 VAL HB H -6.273 2.669 -2.277 1.00 . A A . 27 VAL HB 1 1
30 30756 1 1 6 VAL HG11 H -5.175 5.429 -2.933 1.00 . A A . 27 VAL HG11 1 1
30 30757 1 1 6 VAL HG12 H -5.113 4.609 -1.360 1.00 . A A . 27 VAL HG12 1 1
30 30758 1 1 6 VAL HG13 H -4.204 3.956 -2.719 1.00 . A A . 27 VAL HG13 1 1
30 30759 1 1 6 VAL HG21 H -7.728 5.274 -2.886 1.00 . A A . 27 VAL HG21 1 1
30 30760 1 1 6 VAL HG22 H -8.493 3.713 -2.516 1.00 . A A . 27 VAL HG22 1 1
30 30761 1 1 6 VAL HG23 H -7.537 4.539 -1.279 1.00 . A A . 27 VAL HG23 1 1
30 30762 1 1 6 VAL N N -7.557 2.595 -4.777 1.00 . A A . 27 VAL N 1 1
30 30763 1 1 6 VAL O O -4.345 3.175 -5.530 1.00 . A A . 27 VAL O 1 1
30 30764 1 1 7 VAL C C -3.313 0.632 -6.110 1.00 . A A . 28 VAL C 1 1
30 30765 1 1 7 VAL CA C -3.608 0.802 -4.611 1.00 . A A . 28 VAL CA 1 1
30 30766 1 1 7 VAL CB C -3.425 -0.413 -3.700 1.00 . A A . 28 VAL CB 1 1
30 30767 1 1 7 VAL CG1 C -1.954 -0.670 -3.395 1.00 . A A . 28 VAL CG1 1 1
30 30768 1 1 7 VAL CG2 C -4.086 -0.118 -2.346 1.00 . A A . 28 VAL CG2 1 1
30 30769 1 1 7 VAL H H -5.626 0.732 -3.951 1.00 . A A . 28 VAL H 1 1
30 30770 1 1 7 VAL HA H -2.947 1.566 -4.242 1.00 . A A . 28 VAL HA 1 1
30 30771 1 1 7 VAL HB H -3.867 -1.282 -4.181 1.00 . A A . 28 VAL HB 1 1
30 30772 1 1 7 VAL HG11 H -1.570 0.066 -2.695 1.00 . A A . 28 VAL HG11 1 1
30 30773 1 1 7 VAL HG12 H -1.820 -1.644 -2.948 1.00 . A A . 28 VAL HG12 1 1
30 30774 1 1 7 VAL HG13 H -1.399 -0.646 -4.316 1.00 . A A . 28 VAL HG13 1 1
30 30775 1 1 7 VAL HG21 H -5.132 -0.408 -2.363 1.00 . A A . 28 VAL HG21 1 1
30 30776 1 1 7 VAL HG22 H -3.601 -0.669 -1.555 1.00 . A A . 28 VAL HG22 1 1
30 30777 1 1 7 VAL HG23 H -3.985 0.936 -2.102 1.00 . A A . 28 VAL HG23 1 1
30 30778 1 1 7 VAL N N -4.939 1.336 -4.416 1.00 . A A . 28 VAL N 1 1
30 30779 1 1 7 VAL O O -2.256 1.025 -6.614 1.00 . A A . 28 VAL O 1 1
30 30780 1 1 8 GLN C C -4.465 1.421 -9.002 1.00 . A A . 29 GLN C 1 1
30 30781 1 1 8 GLN CA C -4.517 0.073 -8.257 1.00 . A A . 29 GLN CA 1 1
30 30782 1 1 8 GLN CB C -5.843 -0.674 -8.519 1.00 . A A . 29 GLN CB 1 1
30 30783 1 1 8 GLN CD C -4.845 -2.969 -8.918 1.00 . A A . 29 GLN CD 1 1
30 30784 1 1 8 GLN CG C -5.801 -2.141 -8.066 1.00 . A A . 29 GLN CG 1 1
30 30785 1 1 8 GLN H H -5.172 -0.034 -6.278 1.00 . A A . 29 GLN H 1 1
30 30786 1 1 8 GLN HA H -3.698 -0.529 -8.640 1.00 . A A . 29 GLN HA 1 1
30 30787 1 1 8 GLN HB2 H -6.645 -0.168 -7.991 1.00 . A A . 29 GLN HB2 1 1
30 30788 1 1 8 GLN HB3 H -6.127 -0.661 -9.568 1.00 . A A . 29 GLN HB3 1 1
30 30789 1 1 8 GLN HE21 H -4.307 -4.158 -7.342 1.00 . A A . 29 GLN HE21 1 1
30 30790 1 1 8 GLN HE22 H -3.441 -4.395 -8.861 1.00 . A A . 29 GLN HE22 1 1
30 30791 1 1 8 GLN HG2 H -5.497 -2.201 -7.022 1.00 . A A . 29 GLN HG2 1 1
30 30792 1 1 8 GLN HG3 H -6.800 -2.567 -8.159 1.00 . A A . 29 GLN HG3 1 1
30 30793 1 1 8 GLN N N -4.349 0.184 -6.819 1.00 . A A . 29 GLN N 1 1
30 30794 1 1 8 GLN NE2 N -4.166 -3.936 -8.314 1.00 . A A . 29 GLN NE2 1 1
30 30795 1 1 8 GLN O O -4.560 1.418 -10.226 1.00 . A A . 29 GLN O 1 1
30 30796 1 1 8 GLN OE1 O -4.692 -2.722 -10.109 1.00 . A A . 29 GLN OE1 1 1
30 30797 1 1 9 GLN C C -3.015 4.763 -8.341 1.00 . A A . 30 GLN C 1 1
30 30798 1 1 9 GLN CA C -4.048 3.841 -9.006 1.00 . A A . 30 GLN CA 1 1
30 30799 1 1 9 GLN CB C -5.379 4.576 -9.234 1.00 . A A . 30 GLN CB 1 1
30 30800 1 1 9 GLN CD C -6.814 5.717 -10.971 1.00 . A A . 30 GLN CD 1 1
30 30801 1 1 9 GLN CG C -5.537 4.927 -10.718 1.00 . A A . 30 GLN CG 1 1
30 30802 1 1 9 GLN H H -4.419 2.554 -7.321 1.00 . A A . 30 GLN H 1 1
30 30803 1 1 9 GLN HA H -3.603 3.621 -9.979 1.00 . A A . 30 GLN HA 1 1
30 30804 1 1 9 GLN HB2 H -6.220 3.946 -8.943 1.00 . A A . 30 GLN HB2 1 1
30 30805 1 1 9 GLN HB3 H -5.414 5.486 -8.632 1.00 . A A . 30 GLN HB3 1 1
30 30806 1 1 9 GLN HE21 H -5.886 7.482 -10.566 1.00 . A A . 30 GLN HE21 1 1
30 30807 1 1 9 GLN HE22 H -7.588 7.574 -11.002 1.00 . A A . 30 GLN HE22 1 1
30 30808 1 1 9 GLN HG2 H -4.678 5.510 -11.053 1.00 . A A . 30 GLN HG2 1 1
30 30809 1 1 9 GLN HG3 H -5.578 4.002 -11.296 1.00 . A A . 30 GLN HG3 1 1
30 30810 1 1 9 GLN N N -4.282 2.563 -8.324 1.00 . A A . 30 GLN N 1 1
30 30811 1 1 9 GLN NE2 N -6.753 7.037 -10.823 1.00 . A A . 30 GLN NE2 1 1
30 30812 1 1 9 GLN O O -2.628 5.759 -8.948 1.00 . A A . 30 GLN O 1 1
30 30813 1 1 9 GLN OE1 O -7.851 5.154 -11.304 1.00 . A A . 30 GLN OE1 1 1
30 30814 1 1 10 LYS C C -0.346 4.573 -6.087 1.00 . A A . 31 LYS C 1 1
30 30815 1 1 10 LYS CA C -1.672 5.301 -6.333 1.00 . A A . 31 LYS CA 1 1
30 30816 1 1 10 LYS CB C -2.360 5.703 -5.008 1.00 . A A . 31 LYS CB 1 1
30 30817 1 1 10 LYS CD C -3.675 7.677 -5.896 1.00 . A A . 31 LYS CD 1 1
30 30818 1 1 10 LYS CE C -4.063 9.142 -5.639 1.00 . A A . 31 LYS CE 1 1
30 30819 1 1 10 LYS CG C -2.627 7.208 -4.878 1.00 . A A . 31 LYS CG 1 1
30 30820 1 1 10 LYS H H -2.989 3.686 -6.625 1.00 . A A . 31 LYS H 1 1
30 30821 1 1 10 LYS HA H -1.407 6.206 -6.881 1.00 . A A . 31 LYS HA 1 1
30 30822 1 1 10 LYS HB2 H -3.319 5.208 -4.900 1.00 . A A . 31 LYS HB2 1 1
30 30823 1 1 10 LYS HB3 H -1.762 5.379 -4.161 1.00 . A A . 31 LYS HB3 1 1
30 30824 1 1 10 LYS HD2 H -3.252 7.591 -6.899 1.00 . A A . 31 LYS HD2 1 1
30 30825 1 1 10 LYS HD3 H -4.550 7.023 -5.845 1.00 . A A . 31 LYS HD3 1 1
30 30826 1 1 10 LYS HE2 H -3.295 9.630 -5.034 1.00 . A A . 31 LYS HE2 1 1
30 30827 1 1 10 LYS HE3 H -4.127 9.665 -6.595 1.00 . A A . 31 LYS HE3 1 1
30 30828 1 1 10 LYS HG2 H -2.989 7.403 -3.867 1.00 . A A . 31 LYS HG2 1 1
30 30829 1 1 10 LYS HG3 H -1.695 7.758 -5.027 1.00 . A A . 31 LYS HG3 1 1
30 30830 1 1 10 LYS HZ1 H -5.573 10.229 -4.738 1.00 . A A . 31 LYS HZ1 1 1
30 30831 1 1 10 LYS HZ2 H -6.112 8.867 -5.487 1.00 . A A . 31 LYS HZ2 1 1
30 30832 1 1 10 LYS HZ3 H -5.342 8.785 -4.047 1.00 . A A . 31 LYS HZ3 1 1
30 30833 1 1 10 LYS N N -2.585 4.475 -7.111 1.00 . A A . 31 LYS N 1 1
30 30834 1 1 10 LYS NZ N -5.360 9.266 -4.946 1.00 . A A . 31 LYS NZ 1 1
30 30835 1 1 10 LYS O O 0.630 5.224 -5.718 1.00 . A A . 31 LYS O 1 1
30 30836 1 1 11 CYS C C 1.362 1.538 -6.894 1.00 . A A . 32 CYS C 1 1
30 30837 1 1 11 CYS CA C 0.814 2.432 -5.780 1.00 . A A . 32 CYS CA 1 1
30 30838 1 1 11 CYS CB C 0.371 1.605 -4.577 1.00 . A A . 32 CYS CB 1 1
30 30839 1 1 11 CYS H H -1.143 2.738 -6.515 1.00 . A A . 32 CYS H 1 1
30 30840 1 1 11 CYS HA H 1.637 3.062 -5.476 1.00 . A A . 32 CYS HA 1 1
30 30841 1 1 11 CYS HB2 H -0.172 0.779 -5.011 1.00 . A A . 32 CYS HB2 1 1
30 30842 1 1 11 CYS HB3 H 1.227 1.182 -4.055 1.00 . A A . 32 CYS HB3 1 1
30 30843 1 1 11 CYS N N -0.307 3.241 -6.239 1.00 . A A . 32 CYS N 1 1
30 30844 1 1 11 CYS O O 2.577 1.478 -7.103 1.00 . A A . 32 CYS O 1 1
30 30845 1 1 11 CYS SG S -0.773 2.482 -3.448 1.00 . A A . 32 CYS SG 1 1
30 30846 1 1 12 ILE C C 1.750 0.764 -9.753 1.00 . A A . 33 ILE C 1 1
30 30847 1 1 12 ILE CA C 0.883 0.005 -8.746 1.00 . A A . 33 ILE CA 1 1
30 30848 1 1 12 ILE CB C -0.319 -0.637 -9.451 1.00 . A A . 33 ILE CB 1 1
30 30849 1 1 12 ILE CD1 C -2.128 -0.242 -11.187 1.00 . A A . 33 ILE CD1 1 1
30 30850 1 1 12 ILE CG1 C -1.259 0.394 -10.096 1.00 . A A . 33 ILE CG1 1 1
30 30851 1 1 12 ILE CG2 C -1.054 -1.596 -8.507 1.00 . A A . 33 ILE CG2 1 1
30 30852 1 1 12 ILE H H -0.510 0.899 -7.387 1.00 . A A . 33 ILE H 1 1
30 30853 1 1 12 ILE HA H 1.493 -0.802 -8.339 1.00 . A A . 33 ILE HA 1 1
30 30854 1 1 12 ILE HB H 0.093 -1.241 -10.255 1.00 . A A . 33 ILE HB 1 1
30 30855 1 1 12 ILE HD11 H -2.688 0.537 -11.703 1.00 . A A . 33 ILE HD11 1 1
30 30856 1 1 12 ILE HD12 H -1.496 -0.747 -11.918 1.00 . A A . 33 ILE HD12 1 1
30 30857 1 1 12 ILE HD13 H -2.829 -0.959 -10.767 1.00 . A A . 33 ILE HD13 1 1
30 30858 1 1 12 ILE HG12 H -1.870 0.866 -9.331 1.00 . A A . 33 ILE HG12 1 1
30 30859 1 1 12 ILE HG13 H -0.687 1.172 -10.596 1.00 . A A . 33 ILE HG13 1 1
30 30860 1 1 12 ILE HG21 H -1.388 -1.081 -7.612 1.00 . A A . 33 ILE HG21 1 1
30 30861 1 1 12 ILE HG22 H -1.924 -2.019 -9.002 1.00 . A A . 33 ILE HG22 1 1
30 30862 1 1 12 ILE HG23 H -0.385 -2.407 -8.224 1.00 . A A . 33 ILE HG23 1 1
30 30863 1 1 12 ILE N N 0.476 0.856 -7.631 1.00 . A A . 33 ILE N 1 1
30 30864 1 1 12 ILE O O 2.558 0.157 -10.447 1.00 . A A . 33 ILE O 1 1
30 30865 1 1 13 SER C C 3.947 2.661 -10.442 1.00 . A A . 34 SER C 1 1
30 30866 1 1 13 SER CA C 2.449 2.952 -10.626 1.00 . A A . 34 SER CA 1 1
30 30867 1 1 13 SER CB C 2.080 4.403 -10.308 1.00 . A A . 34 SER CB 1 1
30 30868 1 1 13 SER H H 0.982 2.559 -9.179 1.00 . A A . 34 SER H 1 1
30 30869 1 1 13 SER HA H 2.206 2.764 -11.673 1.00 . A A . 34 SER HA 1 1
30 30870 1 1 13 SER HB2 H 2.832 5.085 -10.711 1.00 . A A . 34 SER HB2 1 1
30 30871 1 1 13 SER HB3 H 1.117 4.631 -10.772 1.00 . A A . 34 SER HB3 1 1
30 30872 1 1 13 SER HG H 2.807 4.506 -8.506 1.00 . A A . 34 SER HG 1 1
30 30873 1 1 13 SER N N 1.618 2.092 -9.810 1.00 . A A . 34 SER N 1 1
30 30874 1 1 13 SER O O 4.711 2.896 -11.376 1.00 . A A . 34 SER O 1 1
30 30875 1 1 13 SER OG O 1.937 4.565 -8.910 1.00 . A A . 34 SER OG 1 1
30 30876 1 1 14 CYS C C 5.618 0.088 -8.750 1.00 . A A . 35 CYS C 1 1
30 30877 1 1 14 CYS CA C 5.697 1.587 -9.071 1.00 . A A . 35 CYS CA 1 1
30 30878 1 1 14 CYS CB C 6.479 2.364 -8.000 1.00 . A A . 35 CYS CB 1 1
30 30879 1 1 14 CYS H H 3.680 2.012 -8.532 1.00 . A A . 35 CYS H 1 1
30 30880 1 1 14 CYS HA H 6.268 1.680 -9.996 1.00 . A A . 35 CYS HA 1 1
30 30881 1 1 14 CYS HB2 H 6.204 2.039 -6.997 1.00 . A A . 35 CYS HB2 1 1
30 30882 1 1 14 CYS HB3 H 7.542 2.153 -8.117 1.00 . A A . 35 CYS HB3 1 1
30 30883 1 1 14 CYS N N 4.361 2.148 -9.272 1.00 . A A . 35 CYS N 1 1
30 30884 1 1 14 CYS O O 6.406 -0.696 -9.278 1.00 . A A . 35 CYS O 1 1
30 30885 1 1 14 CYS SG S 6.229 4.155 -8.213 1.00 . A A . 35 CYS SG 1 1
30 30886 1 1 15 HIS C C 4.120 -2.706 -8.523 1.00 . A A . 36 HIS C 1 1
30 30887 1 1 15 HIS CA C 4.591 -1.717 -7.439 1.00 . A A . 36 HIS CA 1 1
30 30888 1 1 15 HIS CB C 3.782 -1.798 -6.134 1.00 . A A . 36 HIS CB 1 1
30 30889 1 1 15 HIS CD2 C 4.364 0.064 -4.421 1.00 . A A . 36 HIS CD2 1 1
30 30890 1 1 15 HIS CE1 C 5.817 -1.022 -3.190 1.00 . A A . 36 HIS CE1 1 1
30 30891 1 1 15 HIS CG C 4.509 -1.200 -4.944 1.00 . A A . 36 HIS CG 1 1
30 30892 1 1 15 HIS H H 4.054 0.351 -7.476 1.00 . A A . 36 HIS H 1 1
30 30893 1 1 15 HIS HA H 5.600 -2.045 -7.190 1.00 . A A . 36 HIS HA 1 1
30 30894 1 1 15 HIS HB2 H 2.799 -1.341 -6.260 1.00 . A A . 36 HIS HB2 1 1
30 30895 1 1 15 HIS HB3 H 3.624 -2.851 -5.902 1.00 . A A . 36 HIS HB3 1 1
30 30896 1 1 15 HIS HD1 H 5.773 -2.817 -4.279 1.00 . A A . 36 HIS HD1 1 1
30 30897 1 1 15 HIS HD2 H 3.709 0.843 -4.785 1.00 . A A . 36 HIS HD2 1 1
30 30898 1 1 15 HIS HE1 H 6.524 -1.271 -2.412 1.00 . A A . 36 HIS HE1 1 1
30 30899 1 1 15 HIS N N 4.677 -0.330 -7.895 1.00 . A A . 36 HIS N 1 1
30 30900 1 1 15 HIS ND1 N 5.433 -1.864 -4.163 1.00 . A A . 36 HIS ND1 1 1
30 30901 1 1 15 HIS NE2 N 5.205 0.167 -3.302 1.00 . A A . 36 HIS NE2 1 1
30 30902 1 1 15 HIS O O 4.243 -3.917 -8.330 1.00 . A A . 36 HIS O 1 1
30 30903 1 1 16 GLY C C 2.038 -2.957 -11.422 1.00 . A A . 37 GLY C 1 1
30 30904 1 1 16 GLY CA C 3.473 -2.997 -10.903 1.00 . A A . 37 GLY CA 1 1
30 30905 1 1 16 GLY H H 3.532 -1.222 -9.774 1.00 . A A . 37 GLY H 1 1
30 30906 1 1 16 GLY HA2 H 4.104 -2.548 -11.670 1.00 . A A . 37 GLY HA2 1 1
30 30907 1 1 16 GLY HA3 H 3.782 -4.035 -10.773 1.00 . A A . 37 GLY HA3 1 1
30 30908 1 1 16 GLY N N 3.647 -2.224 -9.678 1.00 . A A . 37 GLY N 1 1
30 30909 1 1 16 GLY O O 1.694 -2.130 -12.261 1.00 . A A . 37 GLY O 1 1
30 30910 1 1 17 GLY C C -0.918 -4.872 -10.356 1.00 . A A . 38 GLY C 1 1
30 30911 1 1 17 GLY CA C -0.170 -4.051 -11.394 1.00 . A A . 38 GLY CA 1 1
30 30912 1 1 17 GLY H H 1.580 -4.549 -10.284 1.00 . A A . 38 GLY H 1 1
30 30913 1 1 17 GLY HA2 H -0.658 -3.083 -11.510 1.00 . A A . 38 GLY HA2 1 1
30 30914 1 1 17 GLY HA3 H -0.189 -4.570 -12.355 1.00 . A A . 38 GLY HA3 1 1
30 30915 1 1 17 GLY N N 1.210 -3.889 -10.950 1.00 . A A . 38 GLY N 1 1
30 30916 1 1 17 GLY O O -1.833 -4.389 -9.699 1.00 . A A . 38 GLY O 1 1
30 30917 1 1 18 ASP C C -0.231 -6.709 -7.743 1.00 . A A . 39 ASP C 1 1
30 30918 1 1 18 ASP CA C -0.945 -6.972 -9.074 1.00 . A A . 39 ASP CA 1 1
30 30919 1 1 18 ASP CB C -0.866 -8.440 -9.516 1.00 . A A . 39 ASP CB 1 1
30 30920 1 1 18 ASP CG C -2.090 -8.838 -10.330 1.00 . A A . 39 ASP CG 1 1
30 30921 1 1 18 ASP H H 0.248 -6.472 -10.755 1.00 . A A . 39 ASP H 1 1
30 30922 1 1 18 ASP HA H -1.998 -6.752 -8.888 1.00 . A A . 39 ASP HA 1 1
30 30923 1 1 18 ASP HB2 H 0.034 -8.624 -10.101 1.00 . A A . 39 ASP HB2 1 1
30 30924 1 1 18 ASP HB3 H -0.852 -9.085 -8.638 1.00 . A A . 39 ASP HB3 1 1
30 30925 1 1 18 ASP N N -0.452 -6.099 -10.133 1.00 . A A . 39 ASP N 1 1
30 30926 1 1 18 ASP O O -0.458 -7.440 -6.784 1.00 . A A . 39 ASP O 1 1
30 30927 1 1 18 ASP OD1 O -2.273 -8.234 -11.408 1.00 . A A . 39 ASP OD1 1 1
30 30928 1 1 18 ASP OD2 O -2.818 -9.734 -9.852 1.00 . A A . 39 ASP OD2 1 1
30 30929 1 1 19 LEU C C 2.528 -6.318 -6.211 1.00 . A A . 40 LEU C 1 1
30 30930 1 1 19 LEU CA C 1.411 -5.310 -6.484 1.00 . A A . 40 LEU CA 1 1
30 30931 1 1 19 LEU CB C 0.484 -5.136 -5.273 1.00 . A A . 40 LEU CB 1 1
30 30932 1 1 19 LEU CD1 C -1.985 -4.914 -4.837 1.00 . A A . 40 LEU CD1 1 1
30 30933 1 1 19 LEU CD2 C -0.613 -2.875 -5.316 1.00 . A A . 40 LEU CD2 1 1
30 30934 1 1 19 LEU CG C -0.795 -4.352 -5.614 1.00 . A A . 40 LEU CG 1 1
30 30935 1 1 19 LEU H H 0.760 -5.121 -8.496 1.00 . A A . 40 LEU H 1 1
30 30936 1 1 19 LEU HA H 1.890 -4.347 -6.662 1.00 . A A . 40 LEU HA 1 1
30 30937 1 1 19 LEU HB2 H 0.217 -6.114 -4.878 1.00 . A A . 40 LEU HB2 1 1
30 30938 1 1 19 LEU HB3 H 1.036 -4.623 -4.488 1.00 . A A . 40 LEU HB3 1 1
30 30939 1 1 19 LEU HD11 H -1.851 -4.766 -3.765 1.00 . A A . 40 LEU HD11 1 1
30 30940 1 1 19 LEU HD12 H -2.880 -4.403 -5.176 1.00 . A A . 40 LEU HD12 1 1
30 30941 1 1 19 LEU HD13 H -2.100 -5.977 -5.048 1.00 . A A . 40 LEU HD13 1 1
30 30942 1 1 19 LEU HD21 H -1.513 -2.352 -5.636 1.00 . A A . 40 LEU HD21 1 1
30 30943 1 1 19 LEU HD22 H -0.473 -2.763 -4.246 1.00 . A A . 40 LEU HD22 1 1
30 30944 1 1 19 LEU HD23 H 0.253 -2.473 -5.841 1.00 . A A . 40 LEU HD23 1 1
30 30945 1 1 19 LEU HG H -1.057 -4.398 -6.668 1.00 . A A . 40 LEU HG 1 1
30 30946 1 1 19 LEU N N 0.658 -5.702 -7.683 1.00 . A A . 40 LEU N 1 1
30 30947 1 1 19 LEU O O 3.056 -6.415 -5.099 1.00 . A A . 40 LEU O 1 1
30 30948 1 1 20 THR C C 5.277 -7.607 -7.300 1.00 . A A . 41 THR C 1 1
30 30949 1 1 20 THR CA C 3.840 -8.129 -7.323 1.00 . A A . 41 THR CA 1 1
30 30950 1 1 20 THR CB C 3.520 -8.888 -8.619 1.00 . A A . 41 THR CB 1 1
30 30951 1 1 20 THR CG2 C 2.314 -9.806 -8.399 1.00 . A A . 41 THR CG2 1 1
30 30952 1 1 20 THR H H 2.449 -6.881 -8.161 1.00 . A A . 41 THR H 1 1
30 30953 1 1 20 THR HA H 3.706 -8.790 -6.465 1.00 . A A . 41 THR HA 1 1
30 30954 1 1 20 THR HB H 4.378 -9.485 -8.934 1.00 . A A . 41 THR HB 1 1
30 30955 1 1 20 THR HG1 H 2.897 -8.430 -10.414 1.00 . A A . 41 THR HG1 1 1
30 30956 1 1 20 THR HG21 H 1.460 -9.226 -8.048 1.00 . A A . 41 THR HG21 1 1
30 30957 1 1 20 THR HG22 H 2.045 -10.302 -9.333 1.00 . A A . 41 THR HG22 1 1
30 30958 1 1 20 THR HG23 H 2.551 -10.564 -7.652 1.00 . A A . 41 THR HG23 1 1
30 30959 1 1 20 THR N N 2.888 -7.047 -7.265 1.00 . A A . 41 THR N 1 1
30 30960 1 1 20 THR O O 6.194 -8.391 -7.075 1.00 . A A . 41 THR O 1 1
30 30961 1 1 20 THR OG1 O 3.157 -7.949 -9.623 1.00 . A A . 41 THR OG1 1 1
30 30962 1 1 21 GLY C C 7.500 -5.464 -8.592 1.00 . A A . 42 GLY C 1 1
30 30963 1 1 21 GLY CA C 6.754 -5.645 -7.277 1.00 . A A . 42 GLY CA 1 1
30 30964 1 1 21 GLY H H 4.702 -5.695 -7.746 1.00 . A A . 42 GLY H 1 1
30 30965 1 1 21 GLY HA2 H 6.542 -4.676 -6.828 1.00 . A A . 42 GLY HA2 1 1
30 30966 1 1 21 GLY HA3 H 7.380 -6.217 -6.591 1.00 . A A . 42 GLY HA3 1 1
30 30967 1 1 21 GLY N N 5.477 -6.298 -7.488 1.00 . A A . 42 GLY N 1 1
30 30968 1 1 21 GLY O O 8.346 -6.283 -8.942 1.00 . A A . 42 GLY O 1 1
30 30969 1 1 22 ALA C C 9.049 -3.154 -10.329 1.00 . A A . 43 ALA C 1 1
30 30970 1 1 22 ALA CA C 7.843 -4.064 -10.582 1.00 . A A . 43 ALA CA 1 1
30 30971 1 1 22 ALA CB C 6.838 -3.440 -11.553 1.00 . A A . 43 ALA CB 1 1
30 30972 1 1 22 ALA H H 6.442 -3.791 -8.987 1.00 . A A . 43 ALA H 1 1
30 30973 1 1 22 ALA HA H 8.211 -4.976 -11.054 1.00 . A A . 43 ALA HA 1 1
30 30974 1 1 22 ALA HB1 H 7.347 -3.155 -12.476 1.00 . A A . 43 ALA HB1 1 1
30 30975 1 1 22 ALA HB2 H 6.066 -4.172 -11.790 1.00 . A A . 43 ALA HB2 1 1
30 30976 1 1 22 ALA HB3 H 6.374 -2.559 -11.114 1.00 . A A . 43 ALA HB3 1 1
30 30977 1 1 22 ALA N N 7.176 -4.395 -9.328 1.00 . A A . 43 ALA N 1 1
30 30978 1 1 22 ALA O O 10.189 -3.608 -10.366 1.00 . A A . 43 ALA O 1 1
30 30979 1 1 23 SER C C 10.062 -0.687 -8.305 1.00 . A A . 44 SER C 1 1
30 30980 1 1 23 SER CA C 9.832 -0.864 -9.810 1.00 . A A . 44 SER CA 1 1
30 30981 1 1 23 SER CB C 9.436 0.472 -10.450 1.00 . A A . 44 SER CB 1 1
30 30982 1 1 23 SER H H 7.836 -1.562 -9.999 1.00 . A A . 44 SER H 1 1
30 30983 1 1 23 SER HA H 10.772 -1.183 -10.264 1.00 . A A . 44 SER HA 1 1
30 30984 1 1 23 SER HB2 H 9.093 0.316 -11.473 1.00 . A A . 44 SER HB2 1 1
30 30985 1 1 23 SER HB3 H 8.633 0.931 -9.873 1.00 . A A . 44 SER HB3 1 1
30 30986 1 1 23 SER HG H 10.943 1.339 -9.583 1.00 . A A . 44 SER HG 1 1
30 30987 1 1 23 SER N N 8.802 -1.865 -10.078 1.00 . A A . 44 SER N 1 1
30 30988 1 1 23 SER O O 10.810 0.203 -7.903 1.00 . A A . 44 SER O 1 1
30 30989 1 1 23 SER OG O 10.552 1.339 -10.468 1.00 . A A . 44 SER OG 1 1
30 30990 1 1 24 ALA C C 9.149 -2.898 -5.606 1.00 . A A . 45 ALA C 1 1
30 30991 1 1 24 ALA CA C 9.335 -1.440 -6.038 1.00 . A A . 45 ALA CA 1 1
30 30992 1 1 24 ALA CB C 8.158 -0.560 -5.617 1.00 . A A . 45 ALA CB 1 1
30 30993 1 1 24 ALA H H 8.820 -2.227 -7.884 1.00 . A A . 45 ALA H 1 1
30 30994 1 1 24 ALA HA H 10.266 -1.048 -5.627 1.00 . A A . 45 ALA HA 1 1
30 30995 1 1 24 ALA HB1 H 8.293 0.446 -6.011 1.00 . A A . 45 ALA HB1 1 1
30 30996 1 1 24 ALA HB2 H 7.234 -0.965 -6.022 1.00 . A A . 45 ALA HB2 1 1
30 30997 1 1 24 ALA HB3 H 8.082 -0.513 -4.535 1.00 . A A . 45 ALA HB3 1 1
30 30998 1 1 24 ALA N N 9.354 -1.467 -7.488 1.00 . A A . 45 ALA N 1 1
30 30999 1 1 24 ALA O O 8.741 -3.701 -6.446 1.00 . A A . 45 ALA O 1 1
30 31000 1 1 25 PRO C C 7.794 -5.061 -3.895 1.00 . A A . 46 PRO C 1 1
30 31001 1 1 25 PRO CA C 9.270 -4.651 -3.906 1.00 . A A . 46 PRO CA 1 1
30 31002 1 1 25 PRO CB C 9.903 -4.717 -2.512 1.00 . A A . 46 PRO CB 1 1
30 31003 1 1 25 PRO CD C 10.005 -2.459 -3.298 1.00 . A A . 46 PRO CD 1 1
30 31004 1 1 25 PRO CG C 9.816 -3.275 -2.019 1.00 . A A . 46 PRO CG 1 1
30 31005 1 1 25 PRO HA H 9.813 -5.322 -4.575 1.00 . A A . 46 PRO HA 1 1
30 31006 1 1 25 PRO HB2 H 9.392 -5.408 -1.838 1.00 . A A . 46 PRO HB2 1 1
30 31007 1 1 25 PRO HB3 H 10.954 -4.995 -2.603 1.00 . A A . 46 PRO HB3 1 1
30 31008 1 1 25 PRO HD2 H 9.500 -1.502 -3.201 1.00 . A A . 46 PRO HD2 1 1
30 31009 1 1 25 PRO HD3 H 11.069 -2.303 -3.487 1.00 . A A . 46 PRO HD3 1 1
30 31010 1 1 25 PRO HG2 H 8.816 -3.096 -1.627 1.00 . A A . 46 PRO HG2 1 1
30 31011 1 1 25 PRO HG3 H 10.567 -3.056 -1.259 1.00 . A A . 46 PRO HG3 1 1
30 31012 1 1 25 PRO N N 9.443 -3.279 -4.355 1.00 . A A . 46 PRO N 1 1
30 31013 1 1 25 PRO O O 6.889 -4.226 -3.968 1.00 . A A . 46 PRO O 1 1
30 31014 1 1 26 ALA C C 5.503 -6.568 -2.533 1.00 . A A . 47 ALA C 1 1
30 31015 1 1 26 ALA CA C 6.239 -6.965 -3.808 1.00 . A A . 47 ALA CA 1 1
30 31016 1 1 26 ALA CB C 6.365 -8.491 -3.891 1.00 . A A . 47 ALA CB 1 1
30 31017 1 1 26 ALA H H 8.353 -6.997 -3.731 1.00 . A A . 47 ALA H 1 1
30 31018 1 1 26 ALA HA H 5.691 -6.609 -4.679 1.00 . A A . 47 ALA HA 1 1
30 31019 1 1 26 ALA HB1 H 5.377 -8.933 -4.020 1.00 . A A . 47 ALA HB1 1 1
30 31020 1 1 26 ALA HB2 H 6.996 -8.771 -4.733 1.00 . A A . 47 ALA HB2 1 1
30 31021 1 1 26 ALA HB3 H 6.815 -8.883 -2.979 1.00 . A A . 47 ALA HB3 1 1
30 31022 1 1 26 ALA N N 7.564 -6.373 -3.813 1.00 . A A . 47 ALA N 1 1
30 31023 1 1 26 ALA O O 5.965 -6.903 -1.443 1.00 . A A . 47 ALA O 1 1
30 31024 1 1 27 ILE C C 2.173 -6.334 -1.558 1.00 . A A . 48 ILE C 1 1
30 31025 1 1 27 ILE CA C 3.500 -5.584 -1.517 1.00 . A A . 48 ILE CA 1 1
30 31026 1 1 27 ILE CB C 3.405 -4.075 -1.214 1.00 . A A . 48 ILE CB 1 1
30 31027 1 1 27 ILE CD1 C 1.466 -2.856 -2.269 1.00 . A A . 48 ILE CD1 1 1
30 31028 1 1 27 ILE CG1 C 2.957 -3.154 -2.353 1.00 . A A . 48 ILE CG1 1 1
30 31029 1 1 27 ILE CG2 C 4.780 -3.588 -0.784 1.00 . A A . 48 ILE CG2 1 1
30 31030 1 1 27 ILE H H 4.007 -5.703 -3.594 1.00 . A A . 48 ILE H 1 1
30 31031 1 1 27 ILE HA H 3.958 -6.012 -0.627 1.00 . A A . 48 ILE HA 1 1
30 31032 1 1 27 ILE HB H 2.751 -3.928 -0.354 1.00 . A A . 48 ILE HB 1 1
30 31033 1 1 27 ILE HD11 H 1.246 -2.410 -1.299 1.00 . A A . 48 ILE HD11 1 1
30 31034 1 1 27 ILE HD12 H 1.216 -2.130 -3.040 1.00 . A A . 48 ILE HD12 1 1
30 31035 1 1 27 ILE HD13 H 0.885 -3.769 -2.394 1.00 . A A . 48 ILE HD13 1 1
30 31036 1 1 27 ILE HG12 H 3.435 -2.180 -2.249 1.00 . A A . 48 ILE HG12 1 1
30 31037 1 1 27 ILE HG13 H 3.250 -3.565 -3.315 1.00 . A A . 48 ILE HG13 1 1
30 31038 1 1 27 ILE HG21 H 5.461 -3.643 -1.630 1.00 . A A . 48 ILE HG21 1 1
30 31039 1 1 27 ILE HG22 H 4.673 -2.560 -0.453 1.00 . A A . 48 ILE HG22 1 1
30 31040 1 1 27 ILE HG23 H 5.142 -4.190 0.045 1.00 . A A . 48 ILE HG23 1 1
30 31041 1 1 27 ILE N N 4.356 -5.891 -2.659 1.00 . A A . 48 ILE N 1 1
30 31042 1 1 27 ILE O O 1.454 -6.329 -0.565 1.00 . A A . 48 ILE O 1 1
30 31043 1 1 28 ASP C C 0.844 -8.973 -1.316 1.00 . A A . 49 ASP C 1 1
30 31044 1 1 28 ASP CA C 0.810 -8.090 -2.583 1.00 . A A . 49 ASP CA 1 1
30 31045 1 1 28 ASP CB C 0.775 -8.870 -3.916 1.00 . A A . 49 ASP CB 1 1
30 31046 1 1 28 ASP CG C 0.514 -10.365 -3.797 1.00 . A A . 49 ASP CG 1 1
30 31047 1 1 28 ASP H H 2.479 -7.057 -3.436 1.00 . A A . 49 ASP H 1 1
30 31048 1 1 28 ASP HA H -0.115 -7.515 -2.526 1.00 . A A . 49 ASP HA 1 1
30 31049 1 1 28 ASP HB2 H -0.028 -8.456 -4.524 1.00 . A A . 49 ASP HB2 1 1
30 31050 1 1 28 ASP HB3 H 1.707 -8.742 -4.462 1.00 . A A . 49 ASP HB3 1 1
30 31051 1 1 28 ASP N N 1.896 -7.113 -2.607 1.00 . A A . 49 ASP N 1 1
30 31052 1 1 28 ASP O O -0.207 -9.344 -0.804 1.00 . A A . 49 ASP O 1 1
30 31053 1 1 28 ASP OD1 O -0.626 -10.762 -3.471 1.00 . A A . 49 ASP OD1 1 1
30 31054 1 1 28 ASP OD2 O 1.445 -11.168 -4.022 1.00 . A A . 49 ASP OD2 1 1
30 31055 1 1 29 LYS C C 2.556 -9.170 1.659 1.00 . A A . 50 LYS C 1 1
30 31056 1 1 29 LYS CA C 2.223 -10.053 0.453 1.00 . A A . 50 LYS CA 1 1
30 31057 1 1 29 LYS CB C 3.254 -11.188 0.265 1.00 . A A . 50 LYS CB 1 1
30 31058 1 1 29 LYS CD C 1.929 -12.468 -1.422 1.00 . A A . 50 LYS CD 1 1
30 31059 1 1 29 LYS CE C 0.865 -13.525 -1.712 1.00 . A A . 50 LYS CE 1 1
30 31060 1 1 29 LYS CG C 2.566 -12.529 -0.036 1.00 . A A . 50 LYS CG 1 1
30 31061 1 1 29 LYS H H 2.862 -8.912 -1.238 1.00 . A A . 50 LYS H 1 1
30 31062 1 1 29 LYS HA H 1.276 -10.518 0.730 1.00 . A A . 50 LYS HA 1 1
30 31063 1 1 29 LYS HB2 H 3.960 -10.934 -0.527 1.00 . A A . 50 LYS HB2 1 1
30 31064 1 1 29 LYS HB3 H 3.824 -11.328 1.184 1.00 . A A . 50 LYS HB3 1 1
30 31065 1 1 29 LYS HD2 H 1.413 -11.523 -1.510 1.00 . A A . 50 LYS HD2 1 1
30 31066 1 1 29 LYS HD3 H 2.717 -12.498 -2.179 1.00 . A A . 50 LYS HD3 1 1
30 31067 1 1 29 LYS HE2 H 1.329 -14.509 -1.770 1.00 . A A . 50 LYS HE2 1 1
30 31068 1 1 29 LYS HE3 H 0.114 -13.525 -0.917 1.00 . A A . 50 LYS HE3 1 1
30 31069 1 1 29 LYS HG2 H 3.307 -13.329 -0.009 1.00 . A A . 50 LYS HG2 1 1
30 31070 1 1 29 LYS HG3 H 1.811 -12.732 0.728 1.00 . A A . 50 LYS HG3 1 1
30 31071 1 1 29 LYS HZ1 H 0.897 -12.821 -3.650 1.00 . A A . 50 LYS HZ1 1 1
30 31072 1 1 29 LYS HZ2 H -0.331 -13.943 -3.381 1.00 . A A . 50 LYS HZ2 1 1
30 31073 1 1 29 LYS HZ3 H -0.378 -12.356 -2.879 1.00 . A A . 50 LYS HZ3 1 1
30 31074 1 1 29 LYS N N 2.039 -9.277 -0.783 1.00 . A A . 50 LYS N 1 1
30 31075 1 1 29 LYS NZ N 0.206 -13.187 -2.989 1.00 . A A . 50 LYS NZ 1 1
30 31076 1 1 29 LYS O O 2.800 -9.686 2.752 1.00 . A A . 50 LYS O 1 1
30 31077 1 1 30 ALA C C 1.937 -7.214 3.780 1.00 . A A . 51 ALA C 1 1
30 31078 1 1 30 ALA CA C 2.880 -6.961 2.609 1.00 . A A . 51 ALA CA 1 1
30 31079 1 1 30 ALA CB C 2.896 -5.493 2.196 1.00 . A A . 51 ALA CB 1 1
30 31080 1 1 30 ALA H H 2.275 -7.442 0.624 1.00 . A A . 51 ALA H 1 1
30 31081 1 1 30 ALA HA H 3.889 -7.196 2.949 1.00 . A A . 51 ALA HA 1 1
30 31082 1 1 30 ALA HB1 H 3.070 -4.868 3.073 1.00 . A A . 51 ALA HB1 1 1
30 31083 1 1 30 ALA HB2 H 3.703 -5.329 1.487 1.00 . A A . 51 ALA HB2 1 1
30 31084 1 1 30 ALA HB3 H 1.948 -5.216 1.747 1.00 . A A . 51 ALA HB3 1 1
30 31085 1 1 30 ALA N N 2.581 -7.845 1.497 1.00 . A A . 51 ALA N 1 1
30 31086 1 1 30 ALA O O 2.421 -7.218 4.900 1.00 . A A . 51 ALA O 1 1
30 31087 1 1 31 GLY C C 0.235 -9.097 5.462 1.00 . A A . 52 GLY C 1 1
30 31088 1 1 31 GLY CA C -0.224 -7.859 4.683 1.00 . A A . 52 GLY CA 1 1
30 31089 1 1 31 GLY H H 0.210 -7.456 2.656 1.00 . A A . 52 GLY H 1 1
30 31090 1 1 31 GLY HA2 H -0.280 -7.017 5.375 1.00 . A A . 52 GLY HA2 1 1
30 31091 1 1 31 GLY HA3 H -1.212 -8.068 4.282 1.00 . A A . 52 GLY HA3 1 1
30 31092 1 1 31 GLY N N 0.643 -7.494 3.572 1.00 . A A . 52 GLY N 1 1
30 31093 1 1 31 GLY O O -0.119 -9.254 6.628 1.00 . A A . 52 GLY O 1 1
30 31094 1 1 32 ALA C C 2.785 -10.804 6.247 1.00 . A A . 53 ALA C 1 1
30 31095 1 1 32 ALA CA C 1.523 -11.185 5.472 1.00 . A A . 53 ALA CA 1 1
30 31096 1 1 32 ALA CB C 1.824 -12.278 4.439 1.00 . A A . 53 ALA CB 1 1
30 31097 1 1 32 ALA H H 1.252 -9.833 3.858 1.00 . A A . 53 ALA H 1 1
30 31098 1 1 32 ALA HA H 0.790 -11.587 6.173 1.00 . A A . 53 ALA HA 1 1
30 31099 1 1 32 ALA HB1 H 2.109 -13.194 4.959 1.00 . A A . 53 ALA HB1 1 1
30 31100 1 1 32 ALA HB2 H 0.944 -12.479 3.828 1.00 . A A . 53 ALA HB2 1 1
30 31101 1 1 32 ALA HB3 H 2.646 -11.982 3.789 1.00 . A A . 53 ALA HB3 1 1
30 31102 1 1 32 ALA N N 0.971 -10.008 4.815 1.00 . A A . 53 ALA N 1 1
30 31103 1 1 32 ALA O O 2.957 -11.211 7.392 1.00 . A A . 53 ALA O 1 1
30 31104 1 1 33 ASN C C 4.883 -8.676 7.280 1.00 . A A . 54 ASN C 1 1
30 31105 1 1 33 ASN CA C 4.989 -9.726 6.174 1.00 . A A . 54 ASN CA 1 1
30 31106 1 1 33 ASN CB C 5.937 -9.208 5.083 1.00 . A A . 54 ASN CB 1 1
30 31107 1 1 33 ASN CG C 6.338 -10.279 4.072 1.00 . A A . 54 ASN CG 1 1
30 31108 1 1 33 ASN H H 3.458 -9.753 4.658 1.00 . A A . 54 ASN H 1 1
30 31109 1 1 33 ASN HA H 5.423 -10.625 6.617 1.00 . A A . 54 ASN HA 1 1
30 31110 1 1 33 ASN HB2 H 5.465 -8.370 4.569 1.00 . A A . 54 ASN HB2 1 1
30 31111 1 1 33 ASN HB3 H 6.851 -8.848 5.558 1.00 . A A . 54 ASN HB3 1 1
30 31112 1 1 33 ASN HD21 H 6.705 -8.882 2.634 1.00 . A A . 54 ASN HD21 1 1
30 31113 1 1 33 ASN HD22 H 6.983 -10.556 2.185 1.00 . A A . 54 ASN HD22 1 1
30 31114 1 1 33 ASN N N 3.682 -10.050 5.604 1.00 . A A . 54 ASN N 1 1
30 31115 1 1 33 ASN ND2 N 6.698 -9.864 2.860 1.00 . A A . 54 ASN ND2 1 1
30 31116 1 1 33 ASN O O 5.545 -8.791 8.308 1.00 . A A . 54 ASN O 1 1
30 31117 1 1 33 ASN OD1 O 6.338 -11.469 4.364 1.00 . A A . 54 ASN OD1 1 1
30 31118 1 1 34 TYR C C 2.479 -6.250 8.215 1.00 . A A . 55 TYR C 1 1
30 31119 1 1 34 TYR CA C 3.953 -6.436 7.842 1.00 . A A . 55 TYR CA 1 1
30 31120 1 1 34 TYR CB C 4.452 -5.213 7.053 1.00 . A A . 55 TYR CB 1 1
30 31121 1 1 34 TYR CD1 C 6.917 -5.661 7.488 1.00 . A A . 55 TYR CD1 1 1
30 31122 1 1 34 TYR CD2 C 6.260 -4.681 5.360 1.00 . A A . 55 TYR CD2 1 1
30 31123 1 1 34 TYR CE1 C 8.267 -5.586 7.105 1.00 . A A . 55 TYR CE1 1 1
30 31124 1 1 34 TYR CE2 C 7.613 -4.585 4.988 1.00 . A A . 55 TYR CE2 1 1
30 31125 1 1 34 TYR CG C 5.904 -5.235 6.606 1.00 . A A . 55 TYR CG 1 1
30 31126 1 1 34 TYR CZ C 8.616 -5.033 5.863 1.00 . A A . 55 TYR CZ 1 1
30 31127 1 1 34 TYR H H 3.511 -7.668 6.205 1.00 . A A . 55 TYR H 1 1
30 31128 1 1 34 TYR HA H 4.519 -6.544 8.767 1.00 . A A . 55 TYR HA 1 1
30 31129 1 1 34 TYR HB2 H 3.813 -5.095 6.177 1.00 . A A . 55 TYR HB2 1 1
30 31130 1 1 34 TYR HB3 H 4.327 -4.331 7.676 1.00 . A A . 55 TYR HB3 1 1
30 31131 1 1 34 TYR HD1 H 6.674 -6.007 8.481 1.00 . A A . 55 TYR HD1 1 1
30 31132 1 1 34 TYR HD2 H 5.500 -4.290 4.700 1.00 . A A . 55 TYR HD2 1 1
30 31133 1 1 34 TYR HE1 H 9.029 -5.907 7.798 1.00 . A A . 55 TYR HE1 1 1
30 31134 1 1 34 TYR HE2 H 7.892 -4.142 4.043 1.00 . A A . 55 TYR HE2 1 1
30 31135 1 1 34 TYR HH H 10.527 -5.216 6.193 1.00 . A A . 55 TYR HH 1 1
30 31136 1 1 34 TYR N N 4.100 -7.629 7.025 1.00 . A A . 55 TYR N 1 1
30 31137 1 1 34 TYR O O 1.585 -6.750 7.534 1.00 . A A . 55 TYR O 1 1
30 31138 1 1 34 TYR OH O 9.926 -4.920 5.509 1.00 . A A . 55 TYR OH 1 1
30 31139 1 1 35 SER C C 0.260 -4.043 9.179 1.00 . A A . 56 SER C 1 1
30 31140 1 1 35 SER CA C 0.878 -5.294 9.808 1.00 . A A . 56 SER CA 1 1
30 31141 1 1 35 SER CB C 0.940 -5.205 11.335 1.00 . A A . 56 SER CB 1 1
30 31142 1 1 35 SER H H 3.011 -5.122 9.804 1.00 . A A . 56 SER H 1 1
30 31143 1 1 35 SER HA H 0.243 -6.145 9.553 1.00 . A A . 56 SER HA 1 1
30 31144 1 1 35 SER HB2 H 1.679 -4.456 11.630 1.00 . A A . 56 SER HB2 1 1
30 31145 1 1 35 SER HB3 H -0.034 -4.925 11.741 1.00 . A A . 56 SER HB3 1 1
30 31146 1 1 35 SER HG H 1.557 -6.341 12.785 1.00 . A A . 56 SER HG 1 1
30 31147 1 1 35 SER N N 2.219 -5.524 9.298 1.00 . A A . 56 SER N 1 1
30 31148 1 1 35 SER O O 0.953 -3.209 8.591 1.00 . A A . 56 SER O 1 1
30 31149 1 1 35 SER OG O 1.301 -6.464 11.867 1.00 . A A . 56 SER OG 1 1
30 31150 1 1 36 GLU C C -1.201 -1.472 9.188 1.00 . A A . 57 GLU C 1 1
30 31151 1 1 36 GLU CA C -1.814 -2.805 8.734 1.00 . A A . 57 GLU CA 1 1
30 31152 1 1 36 GLU CB C -3.325 -2.983 8.991 1.00 . A A . 57 GLU CB 1 1
30 31153 1 1 36 GLU CD C -4.217 -1.065 10.376 1.00 . A A . 57 GLU CD 1 1
30 31154 1 1 36 GLU CG C -3.848 -2.544 10.365 1.00 . A A . 57 GLU CG 1 1
30 31155 1 1 36 GLU H H -1.578 -4.622 9.810 1.00 . A A . 57 GLU H 1 1
30 31156 1 1 36 GLU HA H -1.682 -2.863 7.653 1.00 . A A . 57 GLU HA 1 1
30 31157 1 1 36 GLU HB2 H -3.877 -2.435 8.228 1.00 . A A . 57 GLU HB2 1 1
30 31158 1 1 36 GLU HB3 H -3.589 -4.033 8.867 1.00 . A A . 57 GLU HB3 1 1
30 31159 1 1 36 GLU HG2 H -4.770 -3.086 10.571 1.00 . A A . 57 GLU HG2 1 1
30 31160 1 1 36 GLU HG3 H -3.138 -2.774 11.158 1.00 . A A . 57 GLU HG3 1 1
30 31161 1 1 36 GLU N N -1.066 -3.915 9.307 1.00 . A A . 57 GLU N 1 1
30 31162 1 1 36 GLU O O -0.941 -0.607 8.360 1.00 . A A . 57 GLU O 1 1
30 31163 1 1 36 GLU OE1 O -5.107 -0.707 9.577 1.00 . A A . 57 GLU OE1 1 1
30 31164 1 1 36 GLU OE2 O -3.597 -0.327 11.170 1.00 . A A . 57 GLU OE2 1 1
30 31165 1 1 37 GLU C C 1.086 0.154 10.313 1.00 . A A . 58 GLU C 1 1
30 31166 1 1 37 GLU CA C -0.177 -0.243 11.091 1.00 . A A . 58 GLU CA 1 1
30 31167 1 1 37 GLU CB C 0.111 -0.569 12.569 1.00 . A A . 58 GLU CB 1 1
30 31168 1 1 37 GLU CD C 0.927 -2.269 14.283 1.00 . A A . 58 GLU CD 1 1
30 31169 1 1 37 GLU CG C 0.792 -1.930 12.805 1.00 . A A . 58 GLU CG 1 1
30 31170 1 1 37 GLU H H -1.196 -2.094 11.093 1.00 . A A . 58 GLU H 1 1
30 31171 1 1 37 GLU HA H -0.855 0.612 11.071 1.00 . A A . 58 GLU HA 1 1
30 31172 1 1 37 GLU HB2 H 0.734 0.218 12.999 1.00 . A A . 58 GLU HB2 1 1
30 31173 1 1 37 GLU HB3 H -0.839 -0.575 13.108 1.00 . A A . 58 GLU HB3 1 1
30 31174 1 1 37 GLU HG2 H 0.214 -2.726 12.350 1.00 . A A . 58 GLU HG2 1 1
30 31175 1 1 37 GLU HG3 H 1.798 -1.925 12.396 1.00 . A A . 58 GLU HG3 1 1
30 31176 1 1 37 GLU N N -0.870 -1.367 10.477 1.00 . A A . 58 GLU N 1 1
30 31177 1 1 37 GLU O O 1.249 1.314 9.938 1.00 . A A . 58 GLU O 1 1
30 31178 1 1 37 GLU OE1 O 1.374 -1.380 15.038 1.00 . A A . 58 GLU OE1 1 1
30 31179 1 1 37 GLU OE2 O 0.585 -3.423 14.621 1.00 . A A . 58 GLU OE2 1 1
30 31180 1 1 38 GLU C C 2.940 -0.016 7.951 1.00 . A A . 59 GLU C 1 1
30 31181 1 1 38 GLU CA C 3.229 -0.565 9.347 1.00 . A A . 59 GLU CA 1 1
30 31182 1 1 38 GLU CB C 4.014 -1.878 9.248 1.00 . A A . 59 GLU CB 1 1
30 31183 1 1 38 GLU CD C 5.222 -3.704 10.452 1.00 . A A . 59 GLU CD 1 1
30 31184 1 1 38 GLU CG C 4.534 -2.357 10.605 1.00 . A A . 59 GLU CG 1 1
30 31185 1 1 38 GLU H H 1.761 -1.749 10.331 1.00 . A A . 59 GLU H 1 1
30 31186 1 1 38 GLU HA H 3.823 0.169 9.895 1.00 . A A . 59 GLU HA 1 1
30 31187 1 1 38 GLU HB2 H 3.375 -2.649 8.824 1.00 . A A . 59 GLU HB2 1 1
30 31188 1 1 38 GLU HB3 H 4.873 -1.755 8.589 1.00 . A A . 59 GLU HB3 1 1
30 31189 1 1 38 GLU HG2 H 5.245 -1.637 11.008 1.00 . A A . 59 GLU HG2 1 1
30 31190 1 1 38 GLU HG3 H 3.715 -2.475 11.310 1.00 . A A . 59 GLU HG3 1 1
30 31191 1 1 38 GLU N N 1.978 -0.803 10.053 1.00 . A A . 59 GLU N 1 1
30 31192 1 1 38 GLU O O 3.524 0.978 7.524 1.00 . A A . 59 GLU O 1 1
30 31193 1 1 38 GLU OE1 O 4.481 -4.707 10.507 1.00 . A A . 59 GLU OE1 1 1
30 31194 1 1 38 GLU OE2 O 6.452 -3.705 10.237 1.00 . A A . 59 GLU OE2 1 1
30 31195 1 1 39 ILE C C 1.128 1.098 5.860 1.00 . A A . 60 ILE C 1 1
30 31196 1 1 39 ILE CA C 1.692 -0.324 5.861 1.00 . A A . 60 ILE CA 1 1
30 31197 1 1 39 ILE CB C 0.709 -1.365 5.284 1.00 . A A . 60 ILE CB 1 1
30 31198 1 1 39 ILE CD1 C 0.358 -3.898 5.086 1.00 . A A . 60 ILE CD1 1 1
30 31199 1 1 39 ILE CG1 C 1.365 -2.759 5.253 1.00 . A A . 60 ILE CG1 1 1
30 31200 1 1 39 ILE CG2 C 0.230 -0.989 3.874 1.00 . A A . 60 ILE CG2 1 1
30 31201 1 1 39 ILE H H 1.528 -1.426 7.697 1.00 . A A . 60 ILE H 1 1
30 31202 1 1 39 ILE HA H 2.601 -0.338 5.260 1.00 . A A . 60 ILE HA 1 1
30 31203 1 1 39 ILE HB H -0.159 -1.391 5.937 1.00 . A A . 60 ILE HB 1 1
30 31204 1 1 39 ILE HD11 H 0.892 -4.846 5.134 1.00 . A A . 60 ILE HD11 1 1
30 31205 1 1 39 ILE HD12 H -0.376 -3.869 5.891 1.00 . A A . 60 ILE HD12 1 1
30 31206 1 1 39 ILE HD13 H -0.146 -3.830 4.126 1.00 . A A . 60 ILE HD13 1 1
30 31207 1 1 39 ILE HG12 H 2.088 -2.800 4.440 1.00 . A A . 60 ILE HG12 1 1
30 31208 1 1 39 ILE HG13 H 1.892 -2.951 6.184 1.00 . A A . 60 ILE HG13 1 1
30 31209 1 1 39 ILE HG21 H 1.050 -1.060 3.160 1.00 . A A . 60 ILE HG21 1 1
30 31210 1 1 39 ILE HG22 H -0.570 -1.657 3.562 1.00 . A A . 60 ILE HG22 1 1
30 31211 1 1 39 ILE HG23 H -0.163 0.026 3.861 1.00 . A A . 60 ILE HG23 1 1
30 31212 1 1 39 ILE N N 2.034 -0.678 7.233 1.00 . A A . 60 ILE N 1 1
30 31213 1 1 39 ILE O O 1.600 1.960 5.121 1.00 . A A . 60 ILE O 1 1
30 31214 1 1 40 LEU C C 0.548 3.708 7.118 1.00 . A A . 61 LEU C 1 1
30 31215 1 1 40 LEU CA C -0.505 2.633 6.916 1.00 . A A . 61 LEU CA 1 1
30 31216 1 1 40 LEU CB C -1.413 2.546 8.151 1.00 . A A . 61 LEU CB 1 1
30 31217 1 1 40 LEU CD1 C -2.909 4.372 7.181 1.00 . A A . 61 LEU CD1 1 1
30 31218 1 1 40 LEU CD2 C -3.350 3.447 9.452 1.00 . A A . 61 LEU CD2 1 1
30 31219 1 1 40 LEU CG C -2.257 3.798 8.439 1.00 . A A . 61 LEU CG 1 1
30 31220 1 1 40 LEU H H -0.168 0.583 7.307 1.00 . A A . 61 LEU H 1 1
30 31221 1 1 40 LEU HA H -1.091 2.849 6.023 1.00 . A A . 61 LEU HA 1 1
30 31222 1 1 40 LEU HB2 H -2.059 1.693 8.020 1.00 . A A . 61 LEU HB2 1 1
30 31223 1 1 40 LEU HB3 H -0.818 2.346 9.040 1.00 . A A . 61 LEU HB3 1 1
30 31224 1 1 40 LEU HD11 H -3.616 5.157 7.446 1.00 . A A . 61 LEU HD11 1 1
30 31225 1 1 40 LEU HD12 H -2.141 4.800 6.541 1.00 . A A . 61 LEU HD12 1 1
30 31226 1 1 40 LEU HD13 H -3.434 3.584 6.648 1.00 . A A . 61 LEU HD13 1 1
30 31227 1 1 40 LEU HD21 H -4.027 2.701 9.031 1.00 . A A . 61 LEU HD21 1 1
30 31228 1 1 40 LEU HD22 H -2.898 3.044 10.358 1.00 . A A . 61 LEU HD22 1 1
30 31229 1 1 40 LEU HD23 H -3.920 4.341 9.706 1.00 . A A . 61 LEU HD23 1 1
30 31230 1 1 40 LEU HG H -1.615 4.560 8.879 1.00 . A A . 61 LEU HG 1 1
30 31231 1 1 40 LEU N N 0.132 1.343 6.711 1.00 . A A . 61 LEU N 1 1
30 31232 1 1 40 LEU O O 0.590 4.699 6.386 1.00 . A A . 61 LEU O 1 1
30 31233 1 1 41 ASP C C 3.303 4.688 7.197 1.00 . A A . 62 ASP C 1 1
30 31234 1 1 41 ASP CA C 2.438 4.461 8.432 1.00 . A A . 62 ASP CA 1 1
30 31235 1 1 41 ASP CB C 3.255 4.015 9.645 1.00 . A A . 62 ASP CB 1 1
30 31236 1 1 41 ASP CG C 4.191 5.133 10.076 1.00 . A A . 62 ASP CG 1 1
30 31237 1 1 41 ASP H H 1.366 2.622 8.643 1.00 . A A . 62 ASP H 1 1
30 31238 1 1 41 ASP HA H 1.944 5.399 8.688 1.00 . A A . 62 ASP HA 1 1
30 31239 1 1 41 ASP HB2 H 2.586 3.784 10.474 1.00 . A A . 62 ASP HB2 1 1
30 31240 1 1 41 ASP HB3 H 3.836 3.125 9.403 1.00 . A A . 62 ASP HB3 1 1
30 31241 1 1 41 ASP N N 1.411 3.493 8.113 1.00 . A A . 62 ASP N 1 1
30 31242 1 1 41 ASP O O 3.509 5.826 6.790 1.00 . A A . 62 ASP O 1 1
30 31243 1 1 41 ASP OD1 O 3.670 6.150 10.593 1.00 . A A . 62 ASP OD1 1 1
30 31244 1 1 41 ASP OD2 O 5.404 4.987 9.826 1.00 . A A . 62 ASP OD2 1 1
30 31245 1 1 42 ILE C C 3.893 4.506 4.232 1.00 . A A . 63 ILE C 1 1
30 31246 1 1 42 ILE CA C 4.572 3.704 5.348 1.00 . A A . 63 ILE CA 1 1
30 31247 1 1 42 ILE CB C 5.009 2.290 4.915 1.00 . A A . 63 ILE CB 1 1
30 31248 1 1 42 ILE CD1 C 6.560 0.383 5.648 1.00 . A A . 63 ILE CD1 1 1
30 31249 1 1 42 ILE CG1 C 6.238 1.879 5.744 1.00 . A A . 63 ILE CG1 1 1
30 31250 1 1 42 ILE CG2 C 5.289 2.193 3.412 1.00 . A A . 63 ILE CG2 1 1
30 31251 1 1 42 ILE H H 3.398 2.700 6.839 1.00 . A A . 63 ILE H 1 1
30 31252 1 1 42 ILE HA H 5.461 4.285 5.626 1.00 . A A . 63 ILE HA 1 1
30 31253 1 1 42 ILE HB H 4.200 1.591 5.121 1.00 . A A . 63 ILE HB 1 1
30 31254 1 1 42 ILE HD11 H 6.907 0.121 4.651 1.00 . A A . 63 ILE HD11 1 1
30 31255 1 1 42 ILE HD12 H 7.352 0.145 6.359 1.00 . A A . 63 ILE HD12 1 1
30 31256 1 1 42 ILE HD13 H 5.676 -0.205 5.895 1.00 . A A . 63 ILE HD13 1 1
30 31257 1 1 42 ILE HG12 H 7.107 2.455 5.424 1.00 . A A . 63 ILE HG12 1 1
30 31258 1 1 42 ILE HG13 H 6.043 2.103 6.794 1.00 . A A . 63 ILE HG13 1 1
30 31259 1 1 42 ILE HG21 H 5.729 1.230 3.177 1.00 . A A . 63 ILE HG21 1 1
30 31260 1 1 42 ILE HG22 H 4.348 2.265 2.867 1.00 . A A . 63 ILE HG22 1 1
30 31261 1 1 42 ILE HG23 H 5.971 2.980 3.093 1.00 . A A . 63 ILE HG23 1 1
30 31262 1 1 42 ILE N N 3.724 3.615 6.530 1.00 . A A . 63 ILE N 1 1
30 31263 1 1 42 ILE O O 4.561 5.281 3.555 1.00 . A A . 63 ILE O 1 1
30 31264 1 1 43 ILE C C 1.924 6.655 3.474 1.00 . A A . 64 ILE C 1 1
30 31265 1 1 43 ILE CA C 1.863 5.185 3.054 1.00 . A A . 64 ILE CA 1 1
30 31266 1 1 43 ILE CB C 0.406 4.709 2.955 1.00 . A A . 64 ILE CB 1 1
30 31267 1 1 43 ILE CD1 C -1.024 2.688 2.504 1.00 . A A . 64 ILE CD1 1 1
30 31268 1 1 43 ILE CG1 C 0.370 3.297 2.360 1.00 . A A . 64 ILE CG1 1 1
30 31269 1 1 43 ILE CG2 C -0.440 5.678 2.118 1.00 . A A . 64 ILE CG2 1 1
30 31270 1 1 43 ILE H H 2.075 3.688 4.588 1.00 . A A . 64 ILE H 1 1
30 31271 1 1 43 ILE HA H 2.332 5.087 2.075 1.00 . A A . 64 ILE HA 1 1
30 31272 1 1 43 ILE HB H -0.024 4.676 3.955 1.00 . A A . 64 ILE HB 1 1
30 31273 1 1 43 ILE HD11 H -1.683 3.094 1.738 1.00 . A A . 64 ILE HD11 1 1
30 31274 1 1 43 ILE HD12 H -0.959 1.611 2.379 1.00 . A A . 64 ILE HD12 1 1
30 31275 1 1 43 ILE HD13 H -1.436 2.893 3.492 1.00 . A A . 64 ILE HD13 1 1
30 31276 1 1 43 ILE HG12 H 0.664 3.328 1.312 1.00 . A A . 64 ILE HG12 1 1
30 31277 1 1 43 ILE HG13 H 1.071 2.653 2.887 1.00 . A A . 64 ILE HG13 1 1
30 31278 1 1 43 ILE HG21 H -0.548 6.629 2.636 1.00 . A A . 64 ILE HG21 1 1
30 31279 1 1 43 ILE HG22 H 0.031 5.852 1.154 1.00 . A A . 64 ILE HG22 1 1
30 31280 1 1 43 ILE HG23 H -1.438 5.274 1.969 1.00 . A A . 64 ILE HG23 1 1
30 31281 1 1 43 ILE N N 2.585 4.363 4.025 1.00 . A A . 64 ILE N 1 1
30 31282 1 1 43 ILE O O 2.254 7.545 2.685 1.00 . A A . 64 ILE O 1 1
30 31283 1 1 44 LEU C C 2.824 8.953 5.290 1.00 . A A . 65 LEU C 1 1
30 31284 1 1 44 LEU CA C 1.451 8.256 5.258 1.00 . A A . 65 LEU CA 1 1
30 31285 1 1 44 LEU CB C 0.813 8.185 6.651 1.00 . A A . 65 LEU CB 1 1
30 31286 1 1 44 LEU CD1 C -0.984 7.290 8.132 1.00 . A A . 65 LEU CD1 1 1
30 31287 1 1 44 LEU CD2 C -1.631 8.709 6.200 1.00 . A A . 65 LEU CD2 1 1
30 31288 1 1 44 LEU CG C -0.641 7.659 6.685 1.00 . A A . 65 LEU CG 1 1
30 31289 1 1 44 LEU H H 1.307 6.127 5.331 1.00 . A A . 65 LEU H 1 1
30 31290 1 1 44 LEU HA H 0.801 8.840 4.605 1.00 . A A . 65 LEU HA 1 1
30 31291 1 1 44 LEU HB2 H 1.437 7.533 7.263 1.00 . A A . 65 LEU HB2 1 1
30 31292 1 1 44 LEU HB3 H 0.835 9.182 7.093 1.00 . A A . 65 LEU HB3 1 1
30 31293 1 1 44 LEU HD11 H -0.860 8.158 8.779 1.00 . A A . 65 LEU HD11 1 1
30 31294 1 1 44 LEU HD12 H -2.014 6.941 8.197 1.00 . A A . 65 LEU HD12 1 1
30 31295 1 1 44 LEU HD13 H -0.320 6.496 8.475 1.00 . A A . 65 LEU HD13 1 1
30 31296 1 1 44 LEU HD21 H -1.521 9.626 6.773 1.00 . A A . 65 LEU HD21 1 1
30 31297 1 1 44 LEU HD22 H -1.435 8.883 5.147 1.00 . A A . 65 LEU HD22 1 1
30 31298 1 1 44 LEU HD23 H -2.648 8.334 6.318 1.00 . A A . 65 LEU HD23 1 1
30 31299 1 1 44 LEU HG H -0.806 6.794 6.037 1.00 . A A . 65 LEU HG 1 1
30 31300 1 1 44 LEU N N 1.552 6.910 4.726 1.00 . A A . 65 LEU N 1 1
30 31301 1 1 44 LEU O O 2.889 10.168 5.110 1.00 . A A . 65 LEU O 1 1
30 31302 1 1 45 ASN C C 6.147 8.614 4.552 1.00 . A A . 66 ASN C 1 1
30 31303 1 1 45 ASN CA C 5.258 8.674 5.791 1.00 . A A . 66 ASN CA 1 1
30 31304 1 1 45 ASN CB C 5.921 7.818 6.883 1.00 . A A . 66 ASN CB 1 1
30 31305 1 1 45 ASN CG C 5.434 8.155 8.289 1.00 . A A . 66 ASN CG 1 1
30 31306 1 1 45 ASN H H 3.732 7.203 5.657 1.00 . A A . 66 ASN H 1 1
30 31307 1 1 45 ASN HA H 5.229 9.709 6.139 1.00 . A A . 66 ASN HA 1 1
30 31308 1 1 45 ASN HB2 H 5.766 6.759 6.681 1.00 . A A . 66 ASN HB2 1 1
30 31309 1 1 45 ASN HB3 H 7.000 7.963 6.853 1.00 . A A . 66 ASN HB3 1 1
30 31310 1 1 45 ASN HD21 H 3.716 7.225 7.899 1.00 . A A . 66 ASN HD21 1 1
30 31311 1 1 45 ASN HD22 H 4.000 7.544 9.575 1.00 . A A . 66 ASN HD22 1 1
30 31312 1 1 45 ASN N N 3.900 8.193 5.523 1.00 . A A . 66 ASN N 1 1
30 31313 1 1 45 ASN ND2 N 4.201 7.776 8.594 1.00 . A A . 66 ASN ND2 1 1
30 31314 1 1 45 ASN O O 6.918 9.537 4.306 1.00 . A A . 66 ASN O 1 1
30 31315 1 1 45 ASN OD1 O 6.161 8.744 9.083 1.00 . A A . 66 ASN OD1 1 1
30 31316 1 1 46 GLY C C 8.070 6.230 3.222 1.00 . A A . 67 GLY C 1 1
30 31317 1 1 46 GLY CA C 6.970 7.168 2.718 1.00 . A A . 67 GLY CA 1 1
30 31318 1 1 46 GLY H H 5.385 6.807 4.052 1.00 . A A . 67 GLY H 1 1
30 31319 1 1 46 GLY HA2 H 6.399 6.679 1.930 1.00 . A A . 67 GLY HA2 1 1
30 31320 1 1 46 GLY HA3 H 7.430 8.063 2.299 1.00 . A A . 67 GLY HA3 1 1
30 31321 1 1 46 GLY N N 6.067 7.511 3.806 1.00 . A A . 67 GLY N 1 1
30 31322 1 1 46 GLY O O 8.930 6.651 3.994 1.00 . A A . 67 GLY O 1 1
30 31323 1 1 47 GLN C C 10.404 4.857 2.166 1.00 . A A . 68 GLN C 1 1
30 31324 1 1 47 GLN CA C 9.257 4.112 2.878 1.00 . A A . 68 GLN CA 1 1
30 31325 1 1 47 GLN CB C 8.973 2.738 2.221 1.00 . A A . 68 GLN CB 1 1
30 31326 1 1 47 GLN CD C 11.032 1.497 3.196 1.00 . A A . 68 GLN CD 1 1
30 31327 1 1 47 GLN CG C 10.216 1.883 1.969 1.00 . A A . 68 GLN CG 1 1
30 31328 1 1 47 GLN H H 7.322 4.673 2.172 1.00 . A A . 68 GLN H 1 1
30 31329 1 1 47 GLN HA H 9.502 3.975 3.932 1.00 . A A . 68 GLN HA 1 1
30 31330 1 1 47 GLN HB2 H 8.275 2.095 2.770 1.00 . A A . 68 GLN HB2 1 1
30 31331 1 1 47 GLN HB3 H 8.527 2.920 1.245 1.00 . A A . 68 GLN HB3 1 1
30 31332 1 1 47 GLN HE21 H 10.920 -0.501 2.720 1.00 . A A . 68 GLN HE21 1 1
30 31333 1 1 47 GLN HE22 H 11.880 -0.077 4.126 1.00 . A A . 68 GLN HE22 1 1
30 31334 1 1 47 GLN HG2 H 9.822 0.959 1.571 1.00 . A A . 68 GLN HG2 1 1
30 31335 1 1 47 GLN HG3 H 10.864 2.350 1.226 1.00 . A A . 68 GLN HG3 1 1
30 31336 1 1 47 GLN N N 8.066 4.962 2.786 1.00 . A A . 68 GLN N 1 1
30 31337 1 1 47 GLN NE2 N 11.288 0.206 3.367 1.00 . A A . 68 GLN NE2 1 1
30 31338 1 1 47 GLN O O 10.150 5.530 1.180 1.00 . A A . 68 GLN O 1 1
30 31339 1 1 47 GLN OE1 O 11.468 2.351 3.963 1.00 . A A . 68 GLN OE1 1 1
30 31340 1 1 48 GLY C C 12.728 6.154 0.774 1.00 . A A . 69 GLY C 1 1
30 31341 1 1 48 GLY CA C 12.846 5.431 2.129 1.00 . A A . 69 GLY CA 1 1
30 31342 1 1 48 GLY H H 11.778 4.115 3.420 1.00 . A A . 69 GLY H 1 1
30 31343 1 1 48 GLY HA2 H 13.129 6.172 2.878 1.00 . A A . 69 GLY HA2 1 1
30 31344 1 1 48 GLY HA3 H 13.657 4.705 2.058 1.00 . A A . 69 GLY HA3 1 1
30 31345 1 1 48 GLY N N 11.653 4.735 2.625 1.00 . A A . 69 GLY N 1 1
30 31346 1 1 48 GLY O O 12.693 7.381 0.729 1.00 . A A . 69 GLY O 1 1
30 31347 1 1 49 GLY C C 11.309 6.324 -2.203 1.00 . A A . 70 GLY C 1 1
30 31348 1 1 49 GLY CA C 12.709 5.967 -1.688 1.00 . A A . 70 GLY CA 1 1
30 31349 1 1 49 GLY H H 12.750 4.400 -0.242 1.00 . A A . 70 GLY H 1 1
30 31350 1 1 49 GLY HA2 H 13.339 6.856 -1.732 1.00 . A A . 70 GLY HA2 1 1
30 31351 1 1 49 GLY HA3 H 13.127 5.220 -2.364 1.00 . A A . 70 GLY HA3 1 1
30 31352 1 1 49 GLY N N 12.715 5.404 -0.335 1.00 . A A . 70 GLY N 1 1
30 31353 1 1 49 GLY O O 11.166 6.973 -3.238 1.00 . A A . 70 GLY O 1 1
30 31354 1 1 50 MET C C 8.334 7.324 -1.289 1.00 . A A . 71 MET C 1 1
30 31355 1 1 50 MET CA C 8.875 6.007 -1.861 1.00 . A A . 71 MET CA 1 1
30 31356 1 1 50 MET CB C 8.177 4.796 -1.244 1.00 . A A . 71 MET CB 1 1
30 31357 1 1 50 MET CE C 4.520 3.953 0.261 1.00 . A A . 71 MET CE 1 1
30 31358 1 1 50 MET CG C 6.659 4.810 -1.233 1.00 . A A . 71 MET CG 1 1
30 31359 1 1 50 MET H H 10.463 5.453 -0.601 1.00 . A A . 71 MET H 1 1
30 31360 1 1 50 MET HA H 8.774 5.959 -2.944 1.00 . A A . 71 MET HA 1 1
30 31361 1 1 50 MET HB2 H 8.545 3.902 -1.733 1.00 . A A . 71 MET HB2 1 1
30 31362 1 1 50 MET HB3 H 8.447 4.730 -0.198 1.00 . A A . 71 MET HB3 1 1
30 31363 1 1 50 MET HE1 H 4.741 4.728 0.993 1.00 . A A . 71 MET HE1 1 1
30 31364 1 1 50 MET HE2 H 3.910 4.379 -0.531 1.00 . A A . 71 MET HE2 1 1
30 31365 1 1 50 MET HE3 H 3.968 3.152 0.748 1.00 . A A . 71 MET HE3 1 1
30 31366 1 1 50 MET HG2 H 6.341 5.645 -0.615 1.00 . A A . 71 MET HG2 1 1
30 31367 1 1 50 MET HG3 H 6.236 4.936 -2.226 1.00 . A A . 71 MET HG3 1 1
30 31368 1 1 50 MET N N 10.274 5.864 -1.508 1.00 . A A . 71 MET N 1 1
30 31369 1 1 50 MET O O 8.596 7.629 -0.127 1.00 . A A . 71 MET O 1 1
30 31370 1 1 50 MET SD S 6.067 3.307 -0.432 1.00 . A A . 71 MET SD 1 1
30 31371 1 1 51 PRO C C 5.987 9.038 -0.408 1.00 . A A . 72 PRO C 1 1
30 31372 1 1 51 PRO CA C 6.981 9.337 -1.538 1.00 . A A . 72 PRO CA 1 1
30 31373 1 1 51 PRO CB C 6.349 10.048 -2.740 1.00 . A A . 72 PRO CB 1 1
30 31374 1 1 51 PRO CD C 7.219 7.898 -3.449 1.00 . A A . 72 PRO CD 1 1
30 31375 1 1 51 PRO CG C 6.185 8.967 -3.810 1.00 . A A . 72 PRO CG 1 1
30 31376 1 1 51 PRO HA H 7.779 9.963 -1.137 1.00 . A A . 72 PRO HA 1 1
30 31377 1 1 51 PRO HB2 H 5.396 10.521 -2.493 1.00 . A A . 72 PRO HB2 1 1
30 31378 1 1 51 PRO HB3 H 7.047 10.801 -3.108 1.00 . A A . 72 PRO HB3 1 1
30 31379 1 1 51 PRO HD2 H 6.794 6.906 -3.617 1.00 . A A . 72 PRO HD2 1 1
30 31380 1 1 51 PRO HD3 H 8.117 8.035 -4.053 1.00 . A A . 72 PRO HD3 1 1
30 31381 1 1 51 PRO HG2 H 5.184 8.545 -3.751 1.00 . A A . 72 PRO HG2 1 1
30 31382 1 1 51 PRO HG3 H 6.350 9.362 -4.813 1.00 . A A . 72 PRO HG3 1 1
30 31383 1 1 51 PRO N N 7.563 8.111 -2.056 1.00 . A A . 72 PRO N 1 1
30 31384 1 1 51 PRO O O 5.464 7.931 -0.297 1.00 . A A . 72 PRO O 1 1
30 31385 1 1 52 GLY C C 3.660 10.770 1.443 1.00 . A A . 73 GLY C 1 1
30 31386 1 1 52 GLY CA C 4.902 9.918 1.620 1.00 . A A . 73 GLY CA 1 1
30 31387 1 1 52 GLY H H 6.083 10.957 0.262 1.00 . A A . 73 GLY H 1 1
30 31388 1 1 52 GLY HA2 H 4.630 8.882 1.826 1.00 . A A . 73 GLY HA2 1 1
30 31389 1 1 52 GLY HA3 H 5.453 10.322 2.465 1.00 . A A . 73 GLY HA3 1 1
30 31390 1 1 52 GLY N N 5.732 10.034 0.441 1.00 . A A . 73 GLY N 1 1
30 31391 1 1 52 GLY O O 3.695 11.812 0.790 1.00 . A A . 73 GLY O 1 1
30 31392 1 1 53 GLY C C 0.683 10.832 0.511 1.00 . A A . 74 GLY C 1 1
30 31393 1 1 53 GLY CA C 1.271 10.985 1.912 1.00 . A A . 74 GLY CA 1 1
30 31394 1 1 53 GLY H H 2.611 9.401 2.461 1.00 . A A . 74 GLY H 1 1
30 31395 1 1 53 GLY HA2 H 0.584 10.541 2.630 1.00 . A A . 74 GLY HA2 1 1
30 31396 1 1 53 GLY HA3 H 1.388 12.045 2.143 1.00 . A A . 74 GLY HA3 1 1
30 31397 1 1 53 GLY N N 2.553 10.309 2.013 1.00 . A A . 74 GLY N 1 1
30 31398 1 1 53 GLY O O -0.130 11.649 0.088 1.00 . A A . 74 GLY O 1 1
30 31399 1 1 54 ILE C C -1.025 9.206 -1.324 1.00 . A A . 75 ILE C 1 1
30 31400 1 1 54 ILE CA C 0.492 9.352 -1.465 1.00 . A A . 75 ILE CA 1 1
30 31401 1 1 54 ILE CB C 1.142 8.028 -1.904 1.00 . A A . 75 ILE CB 1 1
30 31402 1 1 54 ILE CD1 C 3.342 6.882 -2.438 1.00 . A A . 75 ILE CD1 1 1
30 31403 1 1 54 ILE CG1 C 2.654 8.214 -2.126 1.00 . A A . 75 ILE CG1 1 1
30 31404 1 1 54 ILE CG2 C 0.471 7.478 -3.169 1.00 . A A . 75 ILE CG2 1 1
30 31405 1 1 54 ILE H H 1.731 9.130 0.246 1.00 . A A . 75 ILE H 1 1
30 31406 1 1 54 ILE HA H 0.701 10.123 -2.208 1.00 . A A . 75 ILE HA 1 1
30 31407 1 1 54 ILE HB H 1.002 7.298 -1.104 1.00 . A A . 75 ILE HB 1 1
30 31408 1 1 54 ILE HD11 H 2.985 6.112 -1.757 1.00 . A A . 75 ILE HD11 1 1
30 31409 1 1 54 ILE HD12 H 3.132 6.596 -3.462 1.00 . A A . 75 ILE HD12 1 1
30 31410 1 1 54 ILE HD13 H 4.420 6.972 -2.332 1.00 . A A . 75 ILE HD13 1 1
30 31411 1 1 54 ILE HG12 H 2.827 8.915 -2.943 1.00 . A A . 75 ILE HG12 1 1
30 31412 1 1 54 ILE HG13 H 3.110 8.614 -1.223 1.00 . A A . 75 ILE HG13 1 1
30 31413 1 1 54 ILE HG21 H 0.953 6.562 -3.492 1.00 . A A . 75 ILE HG21 1 1
30 31414 1 1 54 ILE HG22 H -0.569 7.233 -2.963 1.00 . A A . 75 ILE HG22 1 1
30 31415 1 1 54 ILE HG23 H 0.526 8.212 -3.973 1.00 . A A . 75 ILE HG23 1 1
30 31416 1 1 54 ILE N N 1.061 9.753 -0.182 1.00 . A A . 75 ILE N 1 1
30 31417 1 1 54 ILE O O -1.778 9.499 -2.253 1.00 . A A . 75 ILE O 1 1
30 31418 1 1 55 ALA C C -2.840 9.061 1.748 1.00 . A A . 76 ALA C 1 1
30 31419 1 1 55 ALA CA C -2.833 8.661 0.275 1.00 . A A . 76 ALA CA 1 1
30 31420 1 1 55 ALA CB C -3.326 7.226 0.076 1.00 . A A . 76 ALA CB 1 1
30 31421 1 1 55 ALA H H -0.781 8.554 0.584 1.00 . A A . 76 ALA H 1 1
30 31422 1 1 55 ALA HA H -3.439 9.363 -0.294 1.00 . A A . 76 ALA HA 1 1
30 31423 1 1 55 ALA HB1 H -3.496 7.039 -0.985 1.00 . A A . 76 ALA HB1 1 1
30 31424 1 1 55 ALA HB2 H -2.585 6.519 0.445 1.00 . A A . 76 ALA HB2 1 1
30 31425 1 1 55 ALA HB3 H -4.247 7.071 0.629 1.00 . A A . 76 ALA HB3 1 1
30 31426 1 1 55 ALA N N -1.454 8.733 -0.152 1.00 . A A . 76 ALA N 1 1
30 31427 1 1 55 ALA O O -1.817 8.887 2.415 1.00 . A A . 76 ALA O 1 1
30 31428 1 1 56 LYS C C -5.491 9.733 4.180 1.00 . A A . 77 LYS C 1 1
30 31429 1 1 56 LYS CA C -4.071 9.988 3.663 1.00 . A A . 77 LYS CA 1 1
30 31430 1 1 56 LYS CB C -3.638 11.449 3.860 1.00 . A A . 77 LYS CB 1 1
30 31431 1 1 56 LYS CD C -1.612 13.000 4.209 1.00 . A A . 77 LYS CD 1 1
30 31432 1 1 56 LYS CE C -0.408 12.874 5.161 1.00 . A A . 77 LYS CE 1 1
30 31433 1 1 56 LYS CG C -2.117 11.634 3.711 1.00 . A A . 77 LYS CG 1 1
30 31434 1 1 56 LYS H H -4.745 9.812 1.679 1.00 . A A . 77 LYS H 1 1
30 31435 1 1 56 LYS HA H -3.430 9.342 4.258 1.00 . A A . 77 LYS HA 1 1
30 31436 1 1 56 LYS HB2 H -4.160 12.092 3.149 1.00 . A A . 77 LYS HB2 1 1
30 31437 1 1 56 LYS HB3 H -3.942 11.732 4.859 1.00 . A A . 77 LYS HB3 1 1
30 31438 1 1 56 LYS HD2 H -1.290 13.568 3.333 1.00 . A A . 77 LYS HD2 1 1
30 31439 1 1 56 LYS HD3 H -2.418 13.564 4.682 1.00 . A A . 77 LYS HD3 1 1
30 31440 1 1 56 LYS HE2 H 0.323 12.175 4.745 1.00 . A A . 77 LYS HE2 1 1
30 31441 1 1 56 LYS HE3 H 0.076 13.849 5.249 1.00 . A A . 77 LYS HE3 1 1
30 31442 1 1 56 LYS HG2 H -1.607 10.838 4.245 1.00 . A A . 77 LYS HG2 1 1
30 31443 1 1 56 LYS HG3 H -1.857 11.532 2.655 1.00 . A A . 77 LYS HG3 1 1
30 31444 1 1 56 LYS HZ1 H -1.380 13.127 6.959 1.00 . A A . 77 LYS HZ1 1 1
30 31445 1 1 56 LYS HZ2 H -1.308 11.562 6.464 1.00 . A A . 77 LYS HZ2 1 1
30 31446 1 1 56 LYS HZ3 H 0.029 12.290 7.083 1.00 . A A . 77 LYS HZ3 1 1
30 31447 1 1 56 LYS N N -3.942 9.620 2.263 1.00 . A A . 77 LYS N 1 1
30 31448 1 1 56 LYS NZ N -0.798 12.431 6.516 1.00 . A A . 77 LYS NZ 1 1
30 31449 1 1 56 LYS O O -6.430 9.559 3.403 1.00 . A A . 77 LYS O 1 1
30 31450 1 1 57 GLY C C -7.521 8.128 5.674 1.00 . A A . 78 GLY C 1 1
30 31451 1 1 57 GLY CA C -6.898 9.425 6.182 1.00 . A A . 78 GLY CA 1 1
30 31452 1 1 57 GLY H H -4.818 9.785 6.092 1.00 . A A . 78 GLY H 1 1
30 31453 1 1 57 GLY HA2 H -6.731 9.336 7.256 1.00 . A A . 78 GLY HA2 1 1
30 31454 1 1 57 GLY HA3 H -7.572 10.264 5.997 1.00 . A A . 78 GLY HA3 1 1
30 31455 1 1 57 GLY N N -5.634 9.689 5.510 1.00 . A A . 78 GLY N 1 1
30 31456 1 1 57 GLY O O -6.807 7.154 5.428 1.00 . A A . 78 GLY O 1 1
30 31457 1 1 58 ALA C C -8.906 6.390 3.707 1.00 . A A . 79 ALA C 1 1
30 31458 1 1 58 ALA CA C -9.609 7.055 4.887 1.00 . A A . 79 ALA CA 1 1
30 31459 1 1 58 ALA CB C -11.000 7.533 4.464 1.00 . A A . 79 ALA CB 1 1
30 31460 1 1 58 ALA H H -9.340 9.008 5.659 1.00 . A A . 79 ALA H 1 1
30 31461 1 1 58 ALA HA H -9.739 6.315 5.678 1.00 . A A . 79 ALA HA 1 1
30 31462 1 1 58 ALA HB1 H -10.920 8.277 3.670 1.00 . A A . 79 ALA HB1 1 1
30 31463 1 1 58 ALA HB2 H -11.577 6.682 4.096 1.00 . A A . 79 ALA HB2 1 1
30 31464 1 1 58 ALA HB3 H -11.522 7.967 5.318 1.00 . A A . 79 ALA HB3 1 1
30 31465 1 1 58 ALA N N -8.838 8.165 5.428 1.00 . A A . 79 ALA N 1 1
30 31466 1 1 58 ALA O O -8.993 5.178 3.554 1.00 . A A . 79 ALA O 1 1
30 31467 1 1 59 GLU C C -6.413 5.668 2.184 1.00 . A A . 80 GLU C 1 1
30 31468 1 1 59 GLU CA C -7.515 6.631 1.719 1.00 . A A . 80 GLU CA 1 1
30 31469 1 1 59 GLU CB C -6.999 7.805 0.876 1.00 . A A . 80 GLU CB 1 1
30 31470 1 1 59 GLU CD C -6.093 8.603 -1.347 1.00 . A A . 80 GLU CD 1 1
30 31471 1 1 59 GLU CG C -6.710 7.441 -0.584 1.00 . A A . 80 GLU CG 1 1
30 31472 1 1 59 GLU H H -8.090 8.148 3.083 1.00 . A A . 80 GLU H 1 1
30 31473 1 1 59 GLU HA H -8.229 6.063 1.125 1.00 . A A . 80 GLU HA 1 1
30 31474 1 1 59 GLU HB2 H -7.743 8.603 0.859 1.00 . A A . 80 GLU HB2 1 1
30 31475 1 1 59 GLU HB3 H -6.097 8.200 1.332 1.00 . A A . 80 GLU HB3 1 1
30 31476 1 1 59 GLU HG2 H -6.035 6.591 -0.636 1.00 . A A . 80 GLU HG2 1 1
30 31477 1 1 59 GLU HG3 H -7.633 7.178 -1.092 1.00 . A A . 80 GLU HG3 1 1
30 31478 1 1 59 GLU N N -8.218 7.167 2.867 1.00 . A A . 80 GLU N 1 1
30 31479 1 1 59 GLU O O -6.402 4.503 1.791 1.00 . A A . 80 GLU O 1 1
30 31480 1 1 59 GLU OE1 O -5.815 9.640 -0.712 1.00 . A A . 80 GLU OE1 1 1
30 31481 1 1 59 GLU OE2 O -5.907 8.428 -2.573 1.00 . A A . 80 GLU OE2 1 1
30 31482 1 1 60 ALA C C -4.956 4.152 4.388 1.00 . A A . 81 ALA C 1 1
30 31483 1 1 60 ALA CA C -4.413 5.285 3.519 1.00 . A A . 81 ALA CA 1 1
30 31484 1 1 60 ALA CB C -3.390 6.136 4.266 1.00 . A A . 81 ALA CB 1 1
30 31485 1 1 60 ALA H H -5.597 7.026 3.496 1.00 . A A . 81 ALA H 1 1
30 31486 1 1 60 ALA HA H -3.912 4.848 2.653 1.00 . A A . 81 ALA HA 1 1
30 31487 1 1 60 ALA HB1 H -3.820 6.514 5.194 1.00 . A A . 81 ALA HB1 1 1
30 31488 1 1 60 ALA HB2 H -2.512 5.530 4.482 1.00 . A A . 81 ALA HB2 1 1
30 31489 1 1 60 ALA HB3 H -3.083 6.972 3.641 1.00 . A A . 81 ALA HB3 1 1
30 31490 1 1 60 ALA N N -5.497 6.125 3.048 1.00 . A A . 81 ALA N 1 1
30 31491 1 1 60 ALA O O -4.512 3.017 4.251 1.00 . A A . 81 ALA O 1 1
30 31492 1 1 61 GLU C C -7.179 2.327 5.288 1.00 . A A . 82 GLU C 1 1
30 31493 1 1 61 GLU CA C -6.547 3.442 6.124 1.00 . A A . 82 GLU CA 1 1
30 31494 1 1 61 GLU CB C -7.613 4.113 6.993 1.00 . A A . 82 GLU CB 1 1
30 31495 1 1 61 GLU CD C -8.073 5.783 8.803 1.00 . A A . 82 GLU CD 1 1
30 31496 1 1 61 GLU CG C -6.993 4.977 8.095 1.00 . A A . 82 GLU CG 1 1
30 31497 1 1 61 GLU H H -6.241 5.404 5.343 1.00 . A A . 82 GLU H 1 1
30 31498 1 1 61 GLU HA H -5.796 2.994 6.775 1.00 . A A . 82 GLU HA 1 1
30 31499 1 1 61 GLU HB2 H -8.259 4.727 6.370 1.00 . A A . 82 GLU HB2 1 1
30 31500 1 1 61 GLU HB3 H -8.226 3.347 7.468 1.00 . A A . 82 GLU HB3 1 1
30 31501 1 1 61 GLU HG2 H -6.501 4.330 8.823 1.00 . A A . 82 GLU HG2 1 1
30 31502 1 1 61 GLU HG3 H -6.258 5.663 7.678 1.00 . A A . 82 GLU HG3 1 1
30 31503 1 1 61 GLU N N -5.917 4.444 5.269 1.00 . A A . 82 GLU N 1 1
30 31504 1 1 61 GLU O O -6.979 1.144 5.564 1.00 . A A . 82 GLU O 1 1
30 31505 1 1 61 GLU OE1 O -8.970 5.138 9.385 1.00 . A A . 82 GLU OE1 1 1
30 31506 1 1 61 GLU OE2 O -8.001 7.029 8.712 1.00 . A A . 82 GLU OE2 1 1
30 31507 1 1 62 ALA C C -7.447 0.843 2.796 1.00 . A A . 83 ALA C 1 1
30 31508 1 1 62 ALA CA C -8.536 1.769 3.325 1.00 . A A . 83 ALA CA 1 1
30 31509 1 1 62 ALA CB C -9.258 2.513 2.195 1.00 . A A . 83 ALA CB 1 1
30 31510 1 1 62 ALA H H -8.083 3.698 4.088 1.00 . A A . 83 ALA H 1 1
30 31511 1 1 62 ALA HA H -9.270 1.167 3.860 1.00 . A A . 83 ALA HA 1 1
30 31512 1 1 62 ALA HB1 H -10.066 3.114 2.607 1.00 . A A . 83 ALA HB1 1 1
30 31513 1 1 62 ALA HB2 H -8.567 3.154 1.650 1.00 . A A . 83 ALA HB2 1 1
30 31514 1 1 62 ALA HB3 H -9.695 1.801 1.500 1.00 . A A . 83 ALA HB3 1 1
30 31515 1 1 62 ALA N N -7.942 2.709 4.259 1.00 . A A . 83 ALA N 1 1
30 31516 1 1 62 ALA O O -7.603 -0.378 2.858 1.00 . A A . 83 ALA O 1 1
30 31517 1 1 63 VAL C C -4.776 -0.326 3.093 1.00 . A A . 84 VAL C 1 1
30 31518 1 1 63 VAL CA C -5.207 0.573 1.941 1.00 . A A . 84 VAL CA 1 1
30 31519 1 1 63 VAL CB C -3.977 1.332 1.432 1.00 . A A . 84 VAL CB 1 1
30 31520 1 1 63 VAL CG1 C -2.973 0.261 0.986 1.00 . A A . 84 VAL CG1 1 1
30 31521 1 1 63 VAL CG2 C -4.280 2.296 0.285 1.00 . A A . 84 VAL CG2 1 1
30 31522 1 1 63 VAL H H -6.235 2.424 2.307 1.00 . A A . 84 VAL H 1 1
30 31523 1 1 63 VAL HA H -5.574 -0.061 1.130 1.00 . A A . 84 VAL HA 1 1
30 31524 1 1 63 VAL HB H -3.533 1.904 2.242 1.00 . A A . 84 VAL HB 1 1
30 31525 1 1 63 VAL HG11 H -3.508 -0.596 0.591 1.00 . A A . 84 VAL HG11 1 1
30 31526 1 1 63 VAL HG12 H -2.317 0.636 0.213 1.00 . A A . 84 VAL HG12 1 1
30 31527 1 1 63 VAL HG13 H -2.371 -0.079 1.828 1.00 . A A . 84 VAL HG13 1 1
30 31528 1 1 63 VAL HG21 H -4.677 3.219 0.691 1.00 . A A . 84 VAL HG21 1 1
30 31529 1 1 63 VAL HG22 H -3.360 2.534 -0.253 1.00 . A A . 84 VAL HG22 1 1
30 31530 1 1 63 VAL HG23 H -5.011 1.856 -0.390 1.00 . A A . 84 VAL HG23 1 1
30 31531 1 1 63 VAL N N -6.326 1.413 2.329 1.00 . A A . 84 VAL N 1 1
30 31532 1 1 63 VAL O O -4.720 -1.527 2.904 1.00 . A A . 84 VAL O 1 1
30 31533 1 1 64 ALA C C -4.741 -1.786 5.612 1.00 . A A . 85 ALA C 1 1
30 31534 1 1 64 ALA CA C -3.899 -0.534 5.376 1.00 . A A . 85 ALA CA 1 1
30 31535 1 1 64 ALA CB C -3.882 0.359 6.614 1.00 . A A . 85 ALA CB 1 1
30 31536 1 1 64 ALA H H -4.509 1.232 4.349 1.00 . A A . 85 ALA H 1 1
30 31537 1 1 64 ALA HA H -2.868 -0.836 5.157 1.00 . A A . 85 ALA HA 1 1
30 31538 1 1 64 ALA HB1 H -3.363 -0.148 7.425 1.00 . A A . 85 ALA HB1 1 1
30 31539 1 1 64 ALA HB2 H -3.366 1.281 6.359 1.00 . A A . 85 ALA HB2 1 1
30 31540 1 1 64 ALA HB3 H -4.892 0.598 6.946 1.00 . A A . 85 ALA HB3 1 1
30 31541 1 1 64 ALA N N -4.418 0.229 4.249 1.00 . A A . 85 ALA N 1 1
30 31542 1 1 64 ALA O O -4.227 -2.903 5.563 1.00 . A A . 85 ALA O 1 1
30 31543 1 1 65 ALA C C -6.977 -3.672 4.861 1.00 . A A . 86 ALA C 1 1
30 31544 1 1 65 ALA CA C -6.980 -2.684 6.032 1.00 . A A . 86 ALA CA 1 1
30 31545 1 1 65 ALA CB C -8.378 -2.111 6.282 1.00 . A A . 86 ALA CB 1 1
30 31546 1 1 65 ALA H H -6.399 -0.638 5.791 1.00 . A A . 86 ALA H 1 1
30 31547 1 1 65 ALA HA H -6.668 -3.215 6.933 1.00 . A A . 86 ALA HA 1 1
30 31548 1 1 65 ALA HB1 H -8.717 -1.546 5.413 1.00 . A A . 86 ALA HB1 1 1
30 31549 1 1 65 ALA HB2 H -9.077 -2.924 6.479 1.00 . A A . 86 ALA HB2 1 1
30 31550 1 1 65 ALA HB3 H -8.350 -1.449 7.150 1.00 . A A . 86 ALA HB3 1 1
30 31551 1 1 65 ALA N N -6.048 -1.594 5.805 1.00 . A A . 86 ALA N 1 1
30 31552 1 1 65 ALA O O -6.794 -4.872 5.060 1.00 . A A . 86 ALA O 1 1
30 31553 1 1 66 TRP C C -5.979 -4.799 2.217 1.00 . A A . 87 TRP C 1 1
30 31554 1 1 66 TRP CA C -7.287 -4.037 2.462 1.00 . A A . 87 TRP CA 1 1
30 31555 1 1 66 TRP CB C -7.673 -3.169 1.266 1.00 . A A . 87 TRP CB 1 1
30 31556 1 1 66 TRP CD1 C -8.565 -4.492 -0.725 1.00 . A A . 87 TRP CD1 1 1
30 31557 1 1 66 TRP CD2 C -6.468 -3.774 -1.009 1.00 . A A . 87 TRP CD2 1 1
30 31558 1 1 66 TRP CE2 C -6.780 -4.588 -2.135 1.00 . A A . 87 TRP CE2 1 1
30 31559 1 1 66 TRP CE3 C -5.219 -3.119 -1.045 1.00 . A A . 87 TRP CE3 1 1
30 31560 1 1 66 TRP CG C -7.586 -3.816 -0.080 1.00 . A A . 87 TRP CG 1 1
30 31561 1 1 66 TRP CH2 C -5.022 -3.673 -3.395 1.00 . A A . 87 TRP CH2 1 1
30 31562 1 1 66 TRP CZ2 C -5.857 -4.755 -3.175 1.00 . A A . 87 TRP CZ2 1 1
30 31563 1 1 66 TRP CZ3 C -4.478 -3.105 -2.242 1.00 . A A . 87 TRP CZ3 1 1
30 31564 1 1 66 TRP H H -7.284 -2.176 3.515 1.00 . A A . 87 TRP H 1 1
30 31565 1 1 66 TRP HA H -8.082 -4.765 2.621 1.00 . A A . 87 TRP HA 1 1
30 31566 1 1 66 TRP HB2 H -8.686 -2.807 1.435 1.00 . A A . 87 TRP HB2 1 1
30 31567 1 1 66 TRP HB3 H -6.987 -2.324 1.248 1.00 . A A . 87 TRP HB3 1 1
30 31568 1 1 66 TRP HD1 H -9.579 -4.623 -0.380 1.00 . A A . 87 TRP HD1 1 1
30 31569 1 1 66 TRP HE1 H -8.629 -5.582 -2.527 1.00 . A A . 87 TRP HE1 1 1
30 31570 1 1 66 TRP HE3 H -4.882 -2.553 -0.190 1.00 . A A . 87 TRP HE3 1 1
30 31571 1 1 66 TRP HH2 H -4.631 -3.468 -4.376 1.00 . A A . 87 TRP HH2 1 1
30 31572 1 1 66 TRP HZ2 H -5.061 -5.414 -2.870 1.00 . A A . 87 TRP HZ2 1 1
30 31573 1 1 66 TRP HZ3 H -3.498 -2.692 -2.300 1.00 . A A . 87 TRP HZ3 1 1
30 31574 1 1 66 TRP N N -7.189 -3.182 3.639 1.00 . A A . 87 TRP N 1 1
30 31575 1 1 66 TRP NE1 N -8.069 -5.014 -1.902 1.00 . A A . 87 TRP NE1 1 1
30 31576 1 1 66 TRP O O -5.962 -6.018 2.112 1.00 . A A . 87 TRP O 1 1
30 31577 1 1 67 LEU C C -3.246 -5.691 3.008 1.00 . A A . 88 LEU C 1 1
30 31578 1 1 67 LEU CA C -3.558 -4.691 1.895 1.00 . A A . 88 LEU CA 1 1
30 31579 1 1 67 LEU CB C -2.465 -3.623 1.755 1.00 . A A . 88 LEU CB 1 1
30 31580 1 1 67 LEU CD1 C -1.507 -2.583 -0.344 1.00 . A A . 88 LEU CD1 1 1
30 31581 1 1 67 LEU CD2 C -0.211 -4.268 0.860 1.00 . A A . 88 LEU CD2 1 1
30 31582 1 1 67 LEU CG C -1.602 -3.841 0.501 1.00 . A A . 88 LEU CG 1 1
30 31583 1 1 67 LEU H H -4.931 -3.095 2.214 1.00 . A A . 88 LEU H 1 1
30 31584 1 1 67 LEU HA H -3.643 -5.221 0.952 1.00 . A A . 88 LEU HA 1 1
30 31585 1 1 67 LEU HB2 H -2.911 -2.639 1.681 1.00 . A A . 88 LEU HB2 1 1
30 31586 1 1 67 LEU HB3 H -1.845 -3.616 2.650 1.00 . A A . 88 LEU HB3 1 1
30 31587 1 1 67 LEU HD11 H -1.073 -2.850 -1.305 1.00 . A A . 88 LEU HD11 1 1
30 31588 1 1 67 LEU HD12 H -2.504 -2.203 -0.496 1.00 . A A . 88 LEU HD12 1 1
30 31589 1 1 67 LEU HD13 H -0.902 -1.827 0.151 1.00 . A A . 88 LEU HD13 1 1
30 31590 1 1 67 LEU HD21 H -0.286 -5.241 1.341 1.00 . A A . 88 LEU HD21 1 1
30 31591 1 1 67 LEU HD22 H 0.293 -4.355 -0.097 1.00 . A A . 88 LEU HD22 1 1
30 31592 1 1 67 LEU HD23 H 0.272 -3.525 1.491 1.00 . A A . 88 LEU HD23 1 1
30 31593 1 1 67 LEU HG H -1.934 -4.641 -0.153 1.00 . A A . 88 LEU HG 1 1
30 31594 1 1 67 LEU N N -4.861 -4.091 2.115 1.00 . A A . 88 LEU N 1 1
30 31595 1 1 67 LEU O O -2.743 -6.777 2.731 1.00 . A A . 88 LEU O 1 1
30 31596 1 1 68 ALA C C -4.339 -7.565 5.028 1.00 . A A . 89 ALA C 1 1
30 31597 1 1 68 ALA CA C -3.509 -6.322 5.343 1.00 . A A . 89 ALA CA 1 1
30 31598 1 1 68 ALA CB C -3.893 -5.691 6.678 1.00 . A A . 89 ALA CB 1 1
30 31599 1 1 68 ALA H H -3.965 -4.435 4.464 1.00 . A A . 89 ALA H 1 1
30 31600 1 1 68 ALA HA H -2.473 -6.624 5.449 1.00 . A A . 89 ALA HA 1 1
30 31601 1 1 68 ALA HB1 H -3.803 -6.430 7.474 1.00 . A A . 89 ALA HB1 1 1
30 31602 1 1 68 ALA HB2 H -3.196 -4.876 6.872 1.00 . A A . 89 ALA HB2 1 1
30 31603 1 1 68 ALA HB3 H -4.911 -5.308 6.659 1.00 . A A . 89 ALA HB3 1 1
30 31604 1 1 68 ALA N N -3.584 -5.357 4.260 1.00 . A A . 89 ALA N 1 1
30 31605 1 1 68 ALA O O -3.825 -8.674 5.117 1.00 . A A . 89 ALA O 1 1
30 31606 1 1 69 GLU C C -6.114 -9.283 3.067 1.00 . A A . 90 GLU C 1 1
30 31607 1 1 69 GLU CA C -6.478 -8.552 4.372 1.00 . A A . 90 GLU CA 1 1
30 31608 1 1 69 GLU CB C -7.954 -8.127 4.501 1.00 . A A . 90 GLU CB 1 1
30 31609 1 1 69 GLU CD C -9.289 -8.835 2.422 1.00 . A A . 90 GLU CD 1 1
30 31610 1 1 69 GLU CG C -8.648 -7.689 3.201 1.00 . A A . 90 GLU CG 1 1
30 31611 1 1 69 GLU H H -5.989 -6.473 4.528 1.00 . A A . 90 GLU H 1 1
30 31612 1 1 69 GLU HA H -6.318 -9.268 5.178 1.00 . A A . 90 GLU HA 1 1
30 31613 1 1 69 GLU HB2 H -8.523 -8.956 4.922 1.00 . A A . 90 GLU HB2 1 1
30 31614 1 1 69 GLU HB3 H -8.002 -7.298 5.212 1.00 . A A . 90 GLU HB3 1 1
30 31615 1 1 69 GLU HG2 H -9.447 -6.993 3.452 1.00 . A A . 90 GLU HG2 1 1
30 31616 1 1 69 GLU HG3 H -7.942 -7.188 2.554 1.00 . A A . 90 GLU HG3 1 1
30 31617 1 1 69 GLU N N -5.604 -7.410 4.629 1.00 . A A . 90 GLU N 1 1
30 31618 1 1 69 GLU O O -6.574 -10.397 2.841 1.00 . A A . 90 GLU O 1 1
30 31619 1 1 69 GLU OE1 O -10.072 -9.578 3.052 1.00 . A A . 90 GLU OE1 1 1
30 31620 1 1 69 GLU OE2 O -9.016 -8.915 1.204 1.00 . A A . 90 GLU OE2 1 1
30 31621 1 1 70 LYS C C -3.936 -10.557 1.235 1.00 . A A . 91 LYS C 1 1
30 31622 1 1 70 LYS CA C -4.756 -9.277 0.991 1.00 . A A . 91 LYS CA 1 1
30 31623 1 1 70 LYS CB C -3.938 -8.181 0.269 1.00 . A A . 91 LYS CB 1 1
30 31624 1 1 70 LYS CD C -3.252 -8.520 -2.177 1.00 . A A . 91 LYS CD 1 1
30 31625 1 1 70 LYS CE C -3.354 -10.043 -2.134 1.00 . A A . 91 LYS CE 1 1
30 31626 1 1 70 LYS CG C -4.250 -7.891 -1.206 1.00 . A A . 91 LYS CG 1 1
30 31627 1 1 70 LYS H H -4.794 -7.829 2.535 1.00 . A A . 91 LYS H 1 1
30 31628 1 1 70 LYS HA H -5.639 -9.528 0.402 1.00 . A A . 91 LYS HA 1 1
30 31629 1 1 70 LYS HB2 H -4.219 -7.244 0.730 1.00 . A A . 91 LYS HB2 1 1
30 31630 1 1 70 LYS HB3 H -2.868 -8.312 0.433 1.00 . A A . 91 LYS HB3 1 1
30 31631 1 1 70 LYS HD2 H -3.464 -8.136 -3.176 1.00 . A A . 91 LYS HD2 1 1
30 31632 1 1 70 LYS HD3 H -2.240 -8.217 -1.904 1.00 . A A . 91 LYS HD3 1 1
30 31633 1 1 70 LYS HE2 H -2.569 -10.417 -1.462 1.00 . A A . 91 LYS HE2 1 1
30 31634 1 1 70 LYS HE3 H -4.331 -10.333 -1.746 1.00 . A A . 91 LYS HE3 1 1
30 31635 1 1 70 LYS HG2 H -5.279 -8.163 -1.448 1.00 . A A . 91 LYS HG2 1 1
30 31636 1 1 70 LYS HG3 H -4.157 -6.812 -1.336 1.00 . A A . 91 LYS HG3 1 1
30 31637 1 1 70 LYS HZ1 H -3.400 -11.627 -3.423 1.00 . A A . 91 LYS HZ1 1 1
30 31638 1 1 70 LYS HZ2 H -3.806 -10.198 -4.146 1.00 . A A . 91 LYS HZ2 1 1
30 31639 1 1 70 LYS HZ3 H -2.226 -10.526 -3.745 1.00 . A A . 91 LYS HZ3 1 1
30 31640 1 1 70 LYS N N -5.210 -8.712 2.258 1.00 . A A . 91 LYS N 1 1
30 31641 1 1 70 LYS NZ N -3.201 -10.641 -3.470 1.00 . A A . 91 LYS NZ 1 1
30 31642 1 1 70 LYS O O -3.716 -11.349 0.323 1.00 . A A . 91 LYS O 1 1
30 31643 1 1 71 LYS C C -2.838 -13.153 2.670 1.00 . A A . 92 LYS C 1 1
30 31644 1 1 71 LYS CA C -2.421 -11.687 2.816 1.00 . A A . 92 LYS CA 1 1
30 31645 1 1 71 LYS CB C -2.064 -11.378 4.267 1.00 . A A . 92 LYS CB 1 1
30 31646 1 1 71 LYS CD C -2.993 -11.097 6.641 1.00 . A A . 92 LYS CD 1 1
30 31647 1 1 71 LYS CE C -4.347 -10.900 7.340 1.00 . A A . 92 LYS CE 1 1
30 31648 1 1 71 LYS CG C -3.230 -11.661 5.236 1.00 . A A . 92 LYS CG 1 1
30 31649 1 1 71 LYS H H -3.727 -10.080 3.173 1.00 . A A . 92 LYS H 1 1
30 31650 1 1 71 LYS HA H -1.539 -11.484 2.202 1.00 . A A . 92 LYS HA 1 1
30 31651 1 1 71 LYS HB2 H -1.190 -11.957 4.546 1.00 . A A . 92 LYS HB2 1 1
30 31652 1 1 71 LYS HB3 H -1.822 -10.318 4.262 1.00 . A A . 92 LYS HB3 1 1
30 31653 1 1 71 LYS HD2 H -2.347 -11.784 7.191 1.00 . A A . 92 LYS HD2 1 1
30 31654 1 1 71 LYS HD3 H -2.485 -10.134 6.565 1.00 . A A . 92 LYS HD3 1 1
30 31655 1 1 71 LYS HE2 H -4.924 -10.139 6.807 1.00 . A A . 92 LYS HE2 1 1
30 31656 1 1 71 LYS HE3 H -4.914 -11.832 7.309 1.00 . A A . 92 LYS HE3 1 1
30 31657 1 1 71 LYS HG2 H -4.146 -11.232 4.833 1.00 . A A . 92 LYS HG2 1 1
30 31658 1 1 71 LYS HG3 H -3.386 -12.739 5.309 1.00 . A A . 92 LYS HG3 1 1
30 31659 1 1 71 LYS HZ1 H -3.718 -11.185 9.273 1.00 . A A . 92 LYS HZ1 1 1
30 31660 1 1 71 LYS HZ2 H -3.636 -9.616 8.775 1.00 . A A . 92 LYS HZ2 1 1
30 31661 1 1 71 LYS HZ3 H -5.093 -10.287 9.149 1.00 . A A . 92 LYS HZ3 1 1
30 31662 1 1 71 LYS N N -3.479 -10.758 2.467 1.00 . A A . 92 LYS N 1 1
30 31663 1 1 71 LYS NZ N -4.185 -10.465 8.741 1.00 . A A . 92 LYS NZ 1 1
30 31664 1 1 71 LYS O O -4.000 -13.471 3.008 1.00 . A A . 92 LYS O 1 1
30 31665 1 1 71 LYS OXT O -1.960 -13.941 2.254 1.00 . A A . 92 LYS OXT 1 1
30 31666 2 2 1 HEC C1A C 6.715 0.045 0.167 1.00 . B A . 93 HEC C1A 1 1
30 31667 2 2 1 HEC C1B C 2.755 1.267 -0.881 1.00 . B A . 93 HEC C1B 1 1
30 31668 2 2 1 HEC C1C C 4.431 3.715 -4.066 1.00 . B A . 93 HEC C1C 1 1
30 31669 2 2 1 HEC C1D C 8.276 1.974 -3.354 1.00 . B A . 93 HEC C1D 1 1
30 31670 2 2 1 HEC C2A C 6.386 -0.717 1.340 1.00 . B A . 93 HEC C2A 1 1
30 31671 2 2 1 HEC C2B C 1.401 1.700 -1.084 1.00 . B A . 93 HEC C2B 1 1
30 31672 2 2 1 HEC C2C C 4.794 4.473 -5.238 1.00 . B A . 93 HEC C2C 1 1
30 31673 2 2 1 HEC C2D C 9.629 1.497 -3.214 1.00 . B A . 93 HEC C2D 1 1
30 31674 2 2 1 HEC C3A C 5.014 -0.711 1.465 1.00 . B A . 93 HEC C3A 1 1
30 31675 2 2 1 HEC C3B C 1.430 2.756 -1.971 1.00 . B A . 93 HEC C3B 1 1
30 31676 2 2 1 HEC C3C C 6.122 4.214 -5.496 1.00 . B A . 93 HEC C3C 1 1
30 31677 2 2 1 HEC C3D C 9.712 0.883 -1.981 1.00 . B A . 93 HEC C3D 1 1
30 31678 2 2 1 HEC C4A C 4.495 0.084 0.369 1.00 . B A . 93 HEC C4A 1 1
30 31679 2 2 1 HEC C4B C 2.768 2.828 -2.494 1.00 . B A . 93 HEC C4B 1 1
30 31680 2 2 1 HEC C4C C 6.562 3.274 -4.488 1.00 . B A . 93 HEC C4C 1 1
30 31681 2 2 1 HEC C4D C 8.363 0.825 -1.469 1.00 . B A . 93 HEC C4D 1 1
30 31682 2 2 1 HEC CAA C 7.416 -1.456 2.164 1.00 . B A . 93 HEC CAA 1 1
30 31683 2 2 1 HEC CAB C 0.261 3.567 -2.470 1.00 . B A . 93 HEC CAB 1 1
30 31684 2 2 1 HEC CAC C 6.943 4.742 -6.658 1.00 . B A . 93 HEC CAC 1 1
30 31685 2 2 1 HEC CAD C 10.931 0.340 -1.252 1.00 . B A . 93 HEC CAD 1 1
30 31686 2 2 1 HEC CBA C 8.070 -2.582 1.363 1.00 . B A . 93 HEC CBA 1 1
30 31687 2 2 1 HEC CBB C -0.541 4.299 -1.388 1.00 . B A . 93 HEC CBB 1 1
30 31688 2 2 1 HEC CBC C 7.131 6.260 -6.658 1.00 . B A . 93 HEC CBC 1 1
30 31689 2 2 1 HEC CBD C 12.255 1.101 -1.412 1.00 . B A . 93 HEC CBD 1 1
30 31690 2 2 1 HEC CGA C 9.570 -2.714 1.611 1.00 . B A . 93 HEC CGA 1 1
30 31691 2 2 1 HEC CGD C 13.095 0.647 -2.596 1.00 . B A . 93 HEC CGD 1 1
30 31692 2 2 1 HEC CHA C 8.015 0.168 -0.312 1.00 . B A . 93 HEC CHA 1 1
30 31693 2 2 1 HEC CHB C 3.147 0.358 0.111 1.00 . B A . 93 HEC CHB 1 1
30 31694 2 2 1 HEC CHC C 3.165 3.696 -3.517 1.00 . B A . 93 HEC CHC 1 1
30 31695 2 2 1 HEC CHD C 7.846 2.763 -4.405 1.00 . B A . 93 HEC CHD 1 1
30 31696 2 2 1 HEC CMA C 4.217 -1.381 2.558 1.00 . B A . 93 HEC CMA 1 1
30 31697 2 2 1 HEC CMB C 0.197 1.033 -0.485 1.00 . B A . 93 HEC CMB 1 1
30 31698 2 2 1 HEC CMC C 3.819 5.214 -6.123 1.00 . B A . 93 HEC CMC 1 1
30 31699 2 2 1 HEC CMD C 10.675 1.558 -4.300 1.00 . B A . 93 HEC CMD 1 1
30 31700 2 2 1 HEC FE FE 5.447 1.680 -2.047 1.00 . B A . 93 HEC FE 1 1
30 31701 2 2 1 HEC HAA1 H 7.012 -1.891 3.060 1.00 . B A . 93 HEC HAA1 1 1
30 31702 2 2 1 HEC HAA2 H 8.161 -0.726 2.482 1.00 . B A . 93 HEC HAA2 1 1
30 31703 2 2 1 HEC HAB H 0.578 4.344 -3.151 1.00 . B A . 93 HEC HAB 1 1
30 31704 2 2 1 HEC HAC H 7.946 4.327 -6.655 1.00 . B A . 93 HEC HAC 1 1
30 31705 2 2 1 HEC HAD1 H 11.012 -0.740 -1.366 1.00 . B A . 93 HEC HAD1 1 1
30 31706 2 2 1 HEC HAD2 H 10.748 0.458 -0.198 1.00 . B A . 93 HEC HAD2 1 1
30 31707 2 2 1 HEC HBA1 H 7.913 -2.353 0.317 1.00 . B A . 93 HEC HBA1 1 1
30 31708 2 2 1 HEC HBA2 H 7.571 -3.528 1.580 1.00 . B A . 93 HEC HBA2 1 1
30 31709 2 2 1 HEC HBB1 H 0.102 5.055 -0.944 1.00 . B A . 93 HEC HBB1 1 1
30 31710 2 2 1 HEC HBB2 H -1.404 4.792 -1.836 1.00 . B A . 93 HEC HBB2 1 1
30 31711 2 2 1 HEC HBB3 H -0.891 3.635 -0.605 1.00 . B A . 93 HEC HBB3 1 1
30 31712 2 2 1 HEC HBC1 H 7.590 6.575 -7.596 1.00 . B A . 93 HEC HBC1 1 1
30 31713 2 2 1 HEC HBC2 H 6.188 6.786 -6.526 1.00 . B A . 93 HEC HBC2 1 1
30 31714 2 2 1 HEC HBC3 H 7.800 6.525 -5.842 1.00 . B A . 93 HEC HBC3 1 1
30 31715 2 2 1 HEC HBD1 H 12.859 0.933 -0.521 1.00 . B A . 93 HEC HBD1 1 1
30 31716 2 2 1 HEC HBD2 H 12.052 2.169 -1.461 1.00 . B A . 93 HEC HBD2 1 1
30 31717 2 2 1 HEC HHA H 8.798 -0.357 0.195 1.00 . B A . 93 HEC HHA 1 1
30 31718 2 2 1 HEC HHB H 2.379 -0.045 0.756 1.00 . B A . 93 HEC HHB 1 1
30 31719 2 2 1 HEC HHC H 2.453 4.365 -3.960 1.00 . B A . 93 HEC HHC 1 1
30 31720 2 2 1 HEC HHD H 8.576 3.067 -5.130 1.00 . B A . 93 HEC HHD 1 1
30 31721 2 2 1 HEC HMA1 H 4.814 -1.466 3.465 1.00 . B A . 93 HEC HMA1 1 1
30 31722 2 2 1 HEC HMA2 H 3.336 -0.788 2.791 1.00 . B A . 93 HEC HMA2 1 1
30 31723 2 2 1 HEC HMA3 H 3.916 -2.377 2.232 1.00 . B A . 93 HEC HMA3 1 1
30 31724 2 2 1 HEC HMB1 H -0.706 1.523 -0.823 1.00 . B A . 93 HEC HMB1 1 1
30 31725 2 2 1 HEC HMB2 H 0.176 -0.002 -0.822 1.00 . B A . 93 HEC HMB2 1 1
30 31726 2 2 1 HEC HMB3 H 0.258 1.054 0.601 1.00 . B A . 93 HEC HMB3 1 1
30 31727 2 2 1 HEC HMC1 H 3.268 5.962 -5.559 1.00 . B A . 93 HEC HMC1 1 1
30 31728 2 2 1 HEC HMC2 H 4.311 5.710 -6.954 1.00 . B A . 93 HEC HMC2 1 1
30 31729 2 2 1 HEC HMC3 H 3.113 4.489 -6.519 1.00 . B A . 93 HEC HMC3 1 1
30 31730 2 2 1 HEC HMD1 H 10.202 1.667 -5.279 1.00 . B A . 93 HEC HMD1 1 1
30 31731 2 2 1 HEC HMD2 H 11.351 2.392 -4.122 1.00 . B A . 93 HEC HMD2 1 1
30 31732 2 2 1 HEC HMD3 H 11.231 0.625 -4.324 1.00 . B A . 93 HEC HMD3 1 1
30 31733 2 2 1 HEC NA N 5.564 0.524 -0.355 1.00 . B A . 93 HEC NA 1 1
30 31734 2 2 1 HEC NB N 3.516 1.921 -1.807 1.00 . B A . 93 HEC NB 1 1
30 31735 2 2 1 HEC NC N 5.502 3.011 -3.667 1.00 . B A . 93 HEC NC 1 1
30 31736 2 2 1 HEC ND N 7.554 1.504 -2.303 1.00 . B A . 93 HEC ND 1 1
30 31737 2 2 1 HEC O1A O 10.240 -1.658 1.671 1.00 . B A . 93 HEC O1A 1 1
30 31738 2 2 1 HEC O1D O 13.749 1.531 -3.191 1.00 . B A . 93 HEC O1D 1 1
30 31739 2 2 1 HEC O2A O 10.026 -3.872 1.703 1.00 . B A . 93 HEC O2A 1 1
30 31740 2 2 1 HEC O2D O 13.063 -0.567 -2.892 1.00 . B A . 93 HEC O2D 1 1
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