NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424890 |
2g9o   |
7069 | cing | 4-filtered-FRED | STAR | entry | full | 1367 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g9o
# This FRED archive file contains, for PDB entry <2g9o>:
#
# - 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_2g9o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g9o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8190.17
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 $Copper_transporting_ATPase_1 A . 1 1
stop_
save_
save_Copper_transporting_ATPase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDSTATFIIDGMHCKSCVSNIESTLSALQYVSSIVVSLENRSAIVVYNASSVTPESLRKAIEAVSPGLYRVSITSEVEIEGRLEHHHHHH
_Entity.Number_of_monomers 90
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 ASN . 1 1
2 ASP . 1 1
3 SER . 1 1
4 THR . 1 1
5 ALA . 1 1
6 THR . 1 1
7 PHE . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 MET . 1 1
13 HIS . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 SER . 1 1
17 CYS . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 SER . 1 1
24 THR . 1 1
25 LEU . 1 1
26 SER . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 TYR . 1 1
31 VAL . 1 1
32 SER . 1 1
33 SER . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 SER . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 TYR . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 SER . 1 1
51 SER . 1 1
52 VAL . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 SER . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 TYR . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 SER . 1 1
73 ILE . 1 1
74 THR . 1 1
75 SER . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
ASP 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
HIS 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
CYS 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
TYR 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
TYR 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
TYR 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
stop_
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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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280 1 . . . 1 1
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531 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
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
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 7 ASP HN 1 1
1 1 2 1 1 2 ASP HA . 7 ASP HA 1 1
2 1 1 1 1 2 ASP H . 7 ASP HN 1 1
2 1 2 1 1 2 ASP HB2 . 7 ASP HB2 1 1
3 1 1 1 1 2 ASP H . 7 ASP HN 1 1
3 1 2 1 1 2 ASP HB3 . 7 ASP HB3 1 1
4 1 1 1 1 2 ASP H . 7 ASP HN 1 1
4 1 2 1 1 3 SER H . 8 SER HN 1 1
5 1 1 1 1 2 ASP HA . 7 ASP HA 1 1
5 1 2 1 1 2 ASP HB3 . 7 ASP HB3 1 1
6 1 1 1 1 2 ASP HA . 7 ASP HA 1 1
6 1 2 1 1 3 SER H . 8 SER HN 1 1
7 1 1 1 1 2 ASP HB2 . 7 ASP HB2 1 1
7 1 2 1 1 3 SER H . 8 SER HN 1 1
8 1 1 1 1 2 ASP HB2 . 7 ASP HB2 1 1
8 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
9 1 1 1 1 2 ASP HB2 . 7 ASP HB2 1 1
9 1 2 1 1 47 TYR H . 52 TYR HN 1 1
10 1 1 1 1 2 ASP HB3 . 7 ASP HB3 1 1
10 1 2 1 1 3 SER H . 8 SER HN 1 1
11 1 1 1 1 2 ASP HB3 . 7 ASP HB3 1 1
11 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
12 1 1 1 1 3 SER H . 8 SER HN 1 1
12 1 2 1 1 3 SER HB3 . 8 SER HB3 1 1
13 1 1 1 1 3 SER H . 8 SER HN 1 1
13 1 2 1 1 4 THR H . 9 THR HN 1 1
14 1 1 1 1 3 SER H . 8 SER HN 1 1
14 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
15 1 1 1 1 3 SER H . 8 SER HN 1 1
15 1 2 1 1 47 TYR H . 52 TYR HN 1 1
16 1 1 1 1 3 SER H . 8 SER HN 1 1
16 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
17 1 1 1 1 3 SER H . 8 SER HN 1 1
17 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
18 1 1 1 1 3 SER H . 8 SER HN 1 1
18 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
19 1 1 1 1 3 SER HA . 8 SER HA 1 1
19 1 2 1 1 4 THR H . 9 THR HN 1 1
20 1 1 1 1 3 SER HA . 8 SER HA 1 1
20 1 2 1 1 4 THR HA . 9 THR HA 1 1
21 1 1 1 1 3 SER HA . 8 SER HA 1 1
21 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
22 1 1 1 1 3 SER HB2 . 8 SER HB2 1 1
22 1 2 1 1 4 THR H . 9 THR HN 1 1
23 1 1 1 1 3 SER HB2 . 8 SER HB2 1 1
23 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
24 1 1 1 1 3 SER HB2 . 8 SER HB2 1 1
24 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
25 1 1 1 1 3 SER HB2 . 8 SER HB2 1 1
25 1 2 1 1 48 ASN HA . 53 ASN HA 1 1
26 1 1 1 1 3 SER HB2 . 8 SER HB2 1 1
26 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
27 1 1 1 1 3 SER HB3 . 8 SER HB3 1 1
27 1 2 1 1 4 THR H . 9 THR HN 1 1
28 1 1 1 1 3 SER HB3 . 8 SER HB3 1 1
28 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
29 1 1 1 1 3 SER HB3 . 8 SER HB3 1 1
29 1 2 1 1 48 ASN HA . 53 ASN HA 1 1
30 1 1 1 1 3 SER HB3 . 8 SER HB3 1 1
30 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
31 1 1 1 1 4 THR H . 9 THR HN 1 1
31 1 2 1 1 4 THR HB . 9 THR HB 1 1
32 1 1 1 1 4 THR H . 9 THR HN 1 1
32 1 2 1 1 4 THR MG . 9 THR QG2 1 1
33 1 1 1 1 4 THR H . 9 THR HN 1 1
33 1 2 1 1 5 ALA H . 10 ALA HN 1 1
34 1 1 1 1 4 THR H . 9 THR HN 1 1
34 1 2 1 1 5 ALA HA . 10 ALA HA 1 1
35 1 1 1 1 4 THR H . 9 THR HN 1 1
35 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
36 1 1 1 1 4 THR HA . 9 THR HA 1 1
36 1 2 1 1 4 THR MG . 9 THR QG2 1 1
37 1 1 1 1 4 THR HA . 9 THR HA 1 1
37 1 2 1 1 5 ALA H . 10 ALA HN 1 1
38 1 1 1 1 4 THR HA . 9 THR HA 1 1
38 1 2 1 1 5 ALA MB . 10 ALA QB 1 1
39 1 1 1 1 4 THR HA . 9 THR HA 1 1
39 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
40 1 1 1 1 4 THR HA . 9 THR HA 1 1
40 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
41 1 1 1 1 4 THR HA . 9 THR HA 1 1
41 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
42 1 1 1 1 4 THR HA . 9 THR HA 1 1
42 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
43 1 1 1 1 4 THR HA . 9 THR HA 1 1
43 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
44 1 1 1 1 4 THR HA . 9 THR HA 1 1
44 1 2 1 1 47 TYR H . 52 TYR HN 1 1
45 1 1 1 1 4 THR HA . 9 THR HA 1 1
45 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
46 1 1 1 1 4 THR HA . 9 THR HA 1 1
46 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
47 1 1 1 1 4 THR HB . 9 THR HB 1 1
47 1 2 1 1 5 ALA H . 10 ALA HN 1 1
48 1 1 1 1 4 THR HB . 9 THR HB 1 1
48 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
49 1 1 1 1 4 THR MG . 9 THR QG2 1 1
49 1 2 1 1 5 ALA H . 10 ALA HN 1 1
50 1 1 1 1 4 THR MG . 9 THR QG2 1 1
50 1 2 1 1 5 ALA HA . 10 ALA HA 1 1
51 1 1 1 1 4 THR MG . 9 THR QG2 1 1
51 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
52 1 1 1 1 4 THR MG . 9 THR QG2 1 1
52 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
53 1 1 1 1 4 THR MG . 9 THR QG2 1 1
53 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
54 1 1 1 1 4 THR MG . 9 THR QG2 1 1
54 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
55 1 1 1 1 4 THR MG . 9 THR QG2 1 1
55 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
56 1 1 1 1 4 THR MG . 9 THR QG2 1 1
56 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
57 1 1 1 1 5 ALA H . 10 ALA HN 1 1
57 1 2 1 1 6 THR H . 11 THR HN 1 1
58 1 1 1 1 5 ALA H . 10 ALA HN 1 1
58 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
59 1 1 1 1 5 ALA H . 10 ALA HN 1 1
59 1 2 1 1 7 PHE QE . 12 PHE QE 1 1
60 1 1 1 1 5 ALA H . 10 ALA HN 1 1
60 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
61 1 1 1 1 5 ALA H . 10 ALA HN 1 1
61 1 2 1 1 45 VAL H . 50 VAL HN 1 1
62 1 1 1 1 5 ALA H . 10 ALA HN 1 1
62 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
63 1 1 1 1 5 ALA H . 10 ALA HN 1 1
63 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
64 1 1 1 1 5 ALA H . 10 ALA HN 1 1
64 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
65 1 1 1 1 5 ALA H . 10 ALA HN 1 1
65 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
66 1 1 1 1 5 ALA H . 10 ALA HN 1 1
66 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
67 1 1 1 1 5 ALA H . 10 ALA HN 1 1
67 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
68 1 1 1 1 5 ALA HA . 10 ALA HA 1 1
68 1 2 1 1 6 THR H . 11 THR HN 1 1
69 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
69 1 2 1 1 6 THR H . 11 THR HN 1 1
70 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
70 1 2 1 1 6 THR HA . 11 THR HA 1 1
71 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
71 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
72 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
72 1 2 1 1 7 PHE QE . 12 PHE QE 1 1
73 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
73 1 2 1 1 45 VAL H . 50 VAL HN 1 1
74 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
74 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
75 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
75 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
76 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
76 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
77 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
77 1 2 1 1 54 PRO HA . 59 PRO HA 1 1
78 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
78 1 2 1 1 54 PRO HB2 . 59 PRO HB2 1 1
79 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
79 1 2 1 1 54 PRO HB3 . 59 PRO HB3 1 1
80 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
80 1 2 1 1 54 PRO HG3 . 59 PRO HG3 1 1
81 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
81 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
82 1 1 1 1 5 ALA MB . 10 ALA QB 1 1
82 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
83 1 1 1 1 6 THR H . 11 THR HN 1 1
83 1 2 1 1 6 THR HB . 11 THR HB 1 1
84 1 1 1 1 6 THR H . 11 THR HN 1 1
84 1 2 1 1 6 THR MG . 11 THR QG2 1 1
85 1 1 1 1 6 THR H . 11 THR HN 1 1
85 1 2 1 1 7 PHE H . 12 PHE HN 1 1
86 1 1 1 1 6 THR H . 11 THR HN 1 1
86 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
87 1 1 1 1 6 THR H . 11 THR HN 1 1
87 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
88 1 1 1 1 6 THR HA . 11 THR HA 1 1
88 1 2 1 1 6 THR MG . 11 THR QG2 1 1
89 1 1 1 1 6 THR HA . 11 THR HA 1 1
89 1 2 1 1 7 PHE H . 12 PHE HN 1 1
90 1 1 1 1 6 THR HA . 11 THR HA 1 1
90 1 2 1 1 7 PHE HB2 . 12 PHE HB2 1 1
91 1 1 1 1 6 THR HA . 11 THR HA 1 1
91 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
92 1 1 1 1 6 THR HA . 11 THR HA 1 1
92 1 2 1 1 7 PHE QE . 12 PHE QE 1 1
93 1 1 1 1 6 THR HA . 11 THR HA 1 1
93 1 2 1 1 43 ALA H . 48 ALA HN 1 1
94 1 1 1 1 6 THR HA . 11 THR HA 1 1
94 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
95 1 1 1 1 6 THR HA . 11 THR HA 1 1
95 1 2 1 1 44 ILE HA . 49 ILE HA 1 1
96 1 1 1 1 6 THR HA . 11 THR HA 1 1
96 1 2 1 1 44 ILE HB . 49 ILE HB 1 1
97 1 1 1 1 6 THR HA . 11 THR HA 1 1
97 1 2 1 1 44 ILE HG12 . 49 ILE HG12 1 1
98 1 1 1 1 6 THR HA . 11 THR HA 1 1
98 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
99 1 1 1 1 6 THR HA . 11 THR HA 1 1
99 1 2 1 1 45 VAL H . 50 VAL HN 1 1
100 1 1 1 1 6 THR HA . 11 THR HA 1 1
100 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
101 1 1 1 1 6 THR HB . 11 THR HB 1 1
101 1 2 1 1 7 PHE H . 12 PHE HN 1 1
102 1 1 1 1 6 THR HB . 11 THR HB 1 1
102 1 2 1 1 44 ILE HG12 . 49 ILE HG12 1 1
103 1 1 1 1 6 THR HB . 11 THR HB 1 1
103 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
104 1 1 1 1 6 THR MG . 11 THR QG2 1 1
104 1 2 1 1 7 PHE H . 12 PHE HN 1 1
105 1 1 1 1 6 THR MG . 11 THR QG2 1 1
105 1 2 1 1 7 PHE HA . 12 PHE HA 1 1
106 1 1 1 1 6 THR MG . 11 THR QG2 1 1
106 1 2 1 1 7 PHE HB2 . 12 PHE HB2 1 1
107 1 1 1 1 6 THR MG . 11 THR QG2 1 1
107 1 2 1 1 7 PHE HB3 . 12 PHE HB3 1 1
108 1 1 1 1 6 THR MG . 11 THR QG2 1 1
108 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
109 1 1 1 1 6 THR MG . 11 THR QG2 1 1
109 1 2 1 1 7 PHE QE . 12 PHE QE 1 1
110 1 1 1 1 6 THR MG . 11 THR QG2 1 1
110 1 2 1 1 42 SER HA . 47 SER HA 1 1
111 1 1 1 1 6 THR MG . 11 THR QG2 1 1
111 1 2 1 1 43 ALA H . 48 ALA HN 1 1
112 1 1 1 1 6 THR MG . 11 THR QG2 1 1
112 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
113 1 1 1 1 7 PHE H . 12 PHE HN 1 1
113 1 2 1 1 7 PHE HB2 . 12 PHE HB2 1 1
114 1 1 1 1 7 PHE H . 12 PHE HN 1 1
114 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
115 1 1 1 1 7 PHE H . 12 PHE HN 1 1
115 1 2 1 1 7 PHE QE . 12 PHE QE 1 1
116 1 1 1 1 7 PHE H . 12 PHE HN 1 1
116 1 2 1 1 42 SER HA . 47 SER HA 1 1
117 1 1 1 1 7 PHE H . 12 PHE HN 1 1
117 1 2 1 1 43 ALA H . 48 ALA HN 1 1
118 1 1 1 1 7 PHE H . 12 PHE HN 1 1
118 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
119 1 1 1 1 7 PHE H . 12 PHE HN 1 1
119 1 2 1 1 45 VAL H . 50 VAL HN 1 1
120 1 1 1 1 7 PHE H . 12 PHE HN 1 1
120 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
121 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
121 1 2 1 1 7 PHE QD . 12 PHE QD 1 1
122 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
122 1 2 1 1 7 PHE QE . 12 PHE QE 1 1
123 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
123 1 2 1 1 8 ILE H . 13 ILE HN 1 1
124 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
124 1 2 1 1 8 ILE HB . 13 ILE HB 1 1
125 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
125 1 2 1 1 8 ILE MG . 13 ILE QG2 1 1
126 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
126 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
127 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
127 1 2 1 1 72 SER H . 77 SER HN 1 1
128 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
128 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
129 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
129 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
130 1 1 1 1 7 PHE HA . 12 PHE HA 1 1
130 1 2 1 1 74 THR H . 79 THR HN 1 1
131 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
131 1 2 1 1 8 ILE H . 13 ILE HN 1 1
132 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
132 1 2 1 1 8 ILE HA . 13 ILE HA 1 1
133 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
133 1 2 1 1 8 ILE MG . 13 ILE QG2 1 1
134 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
134 1 2 1 1 9 ILE MD . 14 ILE QD1 1 1
135 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
135 1 2 1 1 9 ILE HG12 . 14 ILE HG12 1 1
136 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
136 1 2 1 1 42 SER HA . 47 SER HA 1 1
137 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
137 1 2 1 1 43 ALA H . 48 ALA HN 1 1
138 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
138 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
139 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
139 1 2 1 1 58 ARG HA . 63 ARG HA 1 1
140 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
140 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
141 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
141 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
142 1 1 1 1 7 PHE HB2 . 12 PHE HB2 1 1
142 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
143 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
143 1 2 1 1 8 ILE H . 13 ILE HN 1 1
144 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
144 1 2 1 1 9 ILE MD . 14 ILE QD1 1 1
145 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
145 1 2 1 1 43 ALA H . 48 ALA HN 1 1
146 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
146 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
147 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
147 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
148 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
148 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
149 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
149 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
150 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
150 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
151 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
151 1 2 1 1 72 SER H . 77 SER HN 1 1
152 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
152 1 2 1 1 73 ILE H . 78 ILE HN 1 1
153 1 1 1 1 7 PHE HB3 . 12 PHE HB3 1 1
153 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
154 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
154 1 2 1 1 8 ILE H . 13 ILE HN 1 1
155 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
155 1 2 1 1 43 ALA H . 48 ALA HN 1 1
156 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
156 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
157 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
157 1 2 1 1 44 ILE H . 49 ILE HN 1 1
158 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
158 1 2 1 1 44 ILE HA . 49 ILE HA 1 1
159 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
159 1 2 1 1 45 VAL H . 50 VAL HN 1 1
160 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
160 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
161 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
161 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
162 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
162 1 2 1 1 45 VAL MG2 . 50 VAL QG2 1 1
163 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
163 1 2 1 1 57 LEU HB2 . 62 LEU HB2 1 1
164 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
164 1 2 1 1 57 LEU HB3 . 62 LEU HB3 1 1
165 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
165 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
166 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
166 1 2 1 1 58 ARG H . 63 ARG HN 1 1
167 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
167 1 2 1 1 58 ARG HA . 63 ARG HA 1 1
168 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
168 1 2 1 1 58 ARG HB3 . 63 ARG HB3 1 1
169 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
169 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
170 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
170 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
171 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
171 1 2 1 1 72 SER H . 77 SER HN 1 1
172 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
172 1 2 1 1 72 SER HA . 77 SER HA 1 1
173 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
173 1 2 1 1 73 ILE H . 78 ILE HN 1 1
174 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
174 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
175 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
175 1 2 1 1 73 ILE HB . 78 ILE HB 1 1
176 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
176 1 2 1 1 73 ILE HG12 . 78 ILE HG12 1 1
177 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
177 1 2 1 1 73 ILE HG13 . 78 ILE HG13 1 1
178 1 1 1 1 7 PHE QD . 12 PHE QD 1 1
178 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
179 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
179 1 2 1 1 45 VAL H . 50 VAL HN 1 1
180 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
180 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
181 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
181 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
182 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
182 1 2 1 1 54 PRO HA . 59 PRO HA 1 1
183 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
183 1 2 1 1 54 PRO HB3 . 59 PRO HB3 1 1
184 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
184 1 2 1 1 55 GLU H . 60 GLU HN 1 1
185 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
185 1 2 1 1 55 GLU HA . 60 GLU HA 1 1
186 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
186 1 2 1 1 57 LEU HB3 . 62 LEU HB3 1 1
187 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
187 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
188 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
188 1 2 1 1 58 ARG H . 63 ARG HN 1 1
189 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
189 1 2 1 1 58 ARG HA . 63 ARG HA 1 1
190 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
190 1 2 1 1 58 ARG HB3 . 63 ARG HB3 1 1
191 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
191 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
192 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
192 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
193 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
193 1 2 1 1 73 ILE HB . 78 ILE HB 1 1
194 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
194 1 2 1 1 73 ILE MD . 78 ILE QD1 1 1
195 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
195 1 2 1 1 73 ILE HG12 . 78 ILE HG12 1 1
196 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
196 1 2 1 1 73 ILE HG13 . 78 ILE HG13 1 1
197 1 1 1 1 7 PHE QE . 12 PHE QE 1 1
197 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
198 1 1 1 1 8 ILE H . 13 ILE HN 1 1
198 1 2 1 1 8 ILE HB . 13 ILE HB 1 1
199 1 1 1 1 8 ILE H . 13 ILE HN 1 1
199 1 2 1 1 8 ILE HG12 . 13 ILE HG12 1 1
200 1 1 1 1 8 ILE H . 13 ILE HN 1 1
200 1 2 1 1 8 ILE HG13 . 13 ILE HG13 1 1
201 1 1 1 1 8 ILE H . 13 ILE HN 1 1
201 1 2 1 1 8 ILE MG . 13 ILE QG2 1 1
202 1 1 1 1 8 ILE H . 13 ILE HN 1 1
202 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
203 1 1 1 1 8 ILE H . 13 ILE HN 1 1
203 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
204 1 1 1 1 8 ILE H . 13 ILE HN 1 1
204 1 2 1 1 72 SER H . 77 SER HN 1 1
205 1 1 1 1 8 ILE H . 13 ILE HN 1 1
205 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
206 1 1 1 1 8 ILE H . 13 ILE HN 1 1
206 1 2 1 1 74 THR H . 79 THR HN 1 1
207 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
207 1 2 1 1 8 ILE MD . 13 ILE QD1 1 1
208 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
208 1 2 1 1 8 ILE MG . 13 ILE QG2 1 1
209 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
209 1 2 1 1 9 ILE H . 14 ILE HN 1 1
210 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
210 1 2 1 1 9 ILE MD . 14 ILE QD1 1 1
211 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
211 1 2 1 1 9 ILE HG12 . 14 ILE HG12 1 1
212 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
212 1 2 1 1 42 SER H . 47 SER HN 1 1
213 1 1 1 1 8 ILE HA . 13 ILE HA 1 1
213 1 2 1 1 42 SER HA . 47 SER HA 1 1
214 1 1 1 1 8 ILE HB . 13 ILE HB 1 1
214 1 2 1 1 9 ILE H . 14 ILE HN 1 1
215 1 1 1 1 8 ILE HB . 13 ILE HB 1 1
215 1 2 1 1 42 SER HA . 47 SER HA 1 1
216 1 1 1 1 8 ILE HB . 13 ILE HB 1 1
216 1 2 1 1 42 SER HB3 . 47 SER HB3 1 1
217 1 1 1 1 8 ILE HB . 13 ILE HB 1 1
217 1 2 1 1 72 SER H . 77 SER HN 1 1
218 1 1 1 1 8 ILE HB . 13 ILE HB 1 1
218 1 2 1 1 74 THR H . 79 THR HN 1 1
219 1 1 1 1 8 ILE HB . 13 ILE HB 1 1
219 1 2 1 1 74 THR MG . 79 THR QG2 1 1
220 1 1 1 1 8 ILE MD . 13 ILE QD1 1 1
220 1 2 1 1 9 ILE H . 14 ILE HN 1 1
221 1 1 1 1 8 ILE MD . 13 ILE QD1 1 1
221 1 2 1 1 42 SER HA . 47 SER HA 1 1
222 1 1 1 1 8 ILE MD . 13 ILE QD1 1 1
222 1 2 1 1 42 SER HB2 . 47 SER HB2 1 1
223 1 1 1 1 8 ILE MD . 13 ILE QD1 1 1
223 1 2 1 1 42 SER HB3 . 47 SER HB3 1 1
224 1 1 1 1 8 ILE HG12 . 13 ILE HG12 1 1
224 1 2 1 1 9 ILE HA . 14 ILE HA 1 1
225 1 1 1 1 8 ILE HG13 . 13 ILE HG13 1 1
225 1 2 1 1 42 SER HA . 47 SER HA 1 1
226 1 1 1 1 8 ILE MG . 13 ILE QG2 1 1
226 1 2 1 1 9 ILE H . 14 ILE HN 1 1
227 1 1 1 1 8 ILE MG . 13 ILE QG2 1 1
227 1 2 1 1 9 ILE HA . 14 ILE HA 1 1
228 1 1 1 1 8 ILE MG . 13 ILE QG2 1 1
228 1 2 1 1 10 ASP H . 15 ASP HN 1 1
229 1 1 1 1 8 ILE MG . 13 ILE QG2 1 1
229 1 2 1 1 42 SER HA . 47 SER HA 1 1
230 1 1 1 1 8 ILE MG . 13 ILE QG2 1 1
230 1 2 1 1 72 SER H . 77 SER HN 1 1
231 1 1 1 1 8 ILE MG . 13 ILE QG2 1 1
231 1 2 1 1 72 SER HB3 . 77 SER HB3 1 1
232 1 1 1 1 9 ILE H . 14 ILE HN 1 1
232 1 2 1 1 9 ILE HB . 14 ILE HB 1 1
233 1 1 1 1 9 ILE H . 14 ILE HN 1 1
233 1 2 1 1 9 ILE MD . 14 ILE QD1 1 1
234 1 1 1 1 9 ILE H . 14 ILE HN 1 1
234 1 2 1 1 9 ILE HG12 . 14 ILE HG12 1 1
235 1 1 1 1 9 ILE H . 14 ILE HN 1 1
235 1 2 1 1 41 ARG HA . 46 ARG HA 1 1
236 1 1 1 1 9 ILE H . 14 ILE HN 1 1
236 1 2 1 1 41 ARG HB2 . 46 ARG HB2 1 1
237 1 1 1 1 9 ILE H . 14 ILE HN 1 1
237 1 2 1 1 42 SER HA . 47 SER HA 1 1
238 1 1 1 1 9 ILE H . 14 ILE HN 1 1
238 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
239 1 1 1 1 9 ILE H . 14 ILE HN 1 1
239 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
240 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
240 1 2 1 1 9 ILE MD . 14 ILE QD1 1 1
241 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
241 1 2 1 1 9 ILE HG12 . 14 ILE HG12 1 1
242 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
242 1 2 1 1 9 ILE HG13 . 14 ILE HG13 1 1
243 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
243 1 2 1 1 9 ILE MG . 14 ILE QG2 1 1
244 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
244 1 2 1 1 10 ASP H . 15 ASP HN 1 1
245 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
245 1 2 1 1 10 ASP HB2 . 15 ASP HB2 1 1
246 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
246 1 2 1 1 10 ASP HB3 . 15 ASP HB3 1 1
247 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
247 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
248 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
248 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
249 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
249 1 2 1 1 71 VAL H . 76 VAL HN 1 1
250 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
250 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
251 1 1 1 1 9 ILE HA . 14 ILE HA 1 1
251 1 2 1 1 72 SER H . 77 SER HN 1 1
252 1 1 1 1 9 ILE HB . 14 ILE HB 1 1
252 1 2 1 1 9 ILE MD . 14 ILE QD1 1 1
253 1 1 1 1 9 ILE HB . 14 ILE HB 1 1
253 1 2 1 1 10 ASP H . 15 ASP HN 1 1
254 1 1 1 1 9 ILE HB . 14 ILE HB 1 1
254 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
255 1 1 1 1 9 ILE HB . 14 ILE HB 1 1
255 1 2 1 1 42 SER HA . 47 SER HA 1 1
256 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
256 1 2 1 1 9 ILE MG . 14 ILE QG2 1 1
257 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
257 1 2 1 1 12 MET HB2 . 17 MET HB2 1 1
258 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
258 1 2 1 1 12 MET HG2 . 17 MET HG2 1 1
259 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
259 1 2 1 1 12 MET HG3 . 17 MET HG3 1 1
260 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
260 1 2 1 1 41 ARG HA . 46 ARG HA 1 1
261 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
261 1 2 1 1 42 SER HA . 47 SER HA 1 1
262 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
262 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
263 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
263 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
264 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
264 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
265 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
265 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
266 1 1 1 1 9 ILE MD . 14 ILE QD1 1 1
266 1 2 1 1 72 SER H . 77 SER HN 1 1
267 1 1 1 1 9 ILE HG12 . 14 ILE HG12 1 1
267 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
268 1 1 1 1 9 ILE HG12 . 14 ILE HG12 1 1
268 1 2 1 1 42 SER HA . 47 SER HA 1 1
269 1 1 1 1 9 ILE HG12 . 14 ILE HG12 1 1
269 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
270 1 1 1 1 9 ILE HG12 . 14 ILE HG12 1 1
270 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
271 1 1 1 1 9 ILE HG12 . 14 ILE HG12 1 1
271 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
272 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
272 1 2 1 1 10 ASP H . 15 ASP HN 1 1
273 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
273 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
274 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
274 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
275 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
275 1 2 1 1 69 TYR HB3 . 74 TYR HB3 1 1
276 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
276 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
277 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
277 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
278 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
278 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
279 1 1 1 1 9 ILE HG13 . 14 ILE HG13 1 1
279 1 2 1 1 72 SER H . 77 SER HN 1 1
280 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
280 1 2 1 1 10 ASP H . 15 ASP HN 1 1
281 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
281 1 2 1 1 10 ASP HA . 15 ASP HA 1 1
282 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
282 1 2 1 1 11 GLY H . 16 GLY HN 1 1
283 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
283 1 2 1 1 11 GLY HA3 . 16 GLY HA2 1 1
284 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
284 1 2 1 1 12 MET H . 17 MET HN 1 1
285 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
285 1 2 1 1 12 MET HA . 17 MET HA 1 1
286 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
286 1 2 1 1 12 MET HB3 . 17 MET HB3 1 1
287 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
287 1 2 1 1 12 MET HG2 . 17 MET HG2 1 1
288 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
288 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
289 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
289 1 2 1 1 41 ARG HB2 . 46 ARG HB2 1 1
290 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
290 1 2 1 1 68 LEU HA . 73 LEU HA 1 1
291 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
291 1 2 1 1 69 TYR H . 74 TYR HN 1 1
292 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
292 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
293 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
293 1 2 1 1 69 TYR HB2 . 74 TYR HB2 1 1
294 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
294 1 2 1 1 69 TYR HB3 . 74 TYR HB3 1 1
295 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
295 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
296 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
296 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
297 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
297 1 2 1 1 70 ARG H . 75 ARG HN 1 1
298 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
298 1 2 1 1 70 ARG HB2 . 75 ARG HB2 1 1
299 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
299 1 2 1 1 70 ARG HB3 . 75 ARG HB3 1 1
300 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
300 1 2 1 1 71 VAL H . 76 VAL HN 1 1
301 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
301 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
302 1 1 1 1 9 ILE MG . 14 ILE QG2 1 1
302 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
303 1 1 1 1 10 ASP H . 15 ASP HN 1 1
303 1 2 1 1 10 ASP HB2 . 15 ASP HB2 1 1
304 1 1 1 1 10 ASP H . 15 ASP HN 1 1
304 1 2 1 1 10 ASP HB3 . 15 ASP HB3 1 1
305 1 1 1 1 10 ASP H . 15 ASP HN 1 1
305 1 2 1 1 11 GLY H . 16 GLY HN 1 1
306 1 1 1 1 10 ASP H . 15 ASP HN 1 1
306 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
307 1 1 1 1 10 ASP H . 15 ASP HN 1 1
307 1 2 1 1 70 ARG H . 75 ARG HN 1 1
308 1 1 1 1 10 ASP H . 15 ASP HN 1 1
308 1 2 1 1 70 ARG HB2 . 75 ARG HB2 1 1
309 1 1 1 1 10 ASP H . 15 ASP HN 1 1
309 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
310 1 1 1 1 10 ASP H . 15 ASP HN 1 1
310 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
311 1 1 1 1 10 ASP H . 15 ASP HN 1 1
311 1 2 1 1 72 SER H . 77 SER HN 1 1
312 1 1 1 1 10 ASP HA . 15 ASP HA 1 1
312 1 2 1 1 11 GLY H . 16 GLY HN 1 1
313 1 1 1 1 10 ASP HA . 15 ASP HA 1 1
313 1 2 1 1 12 MET H . 17 MET HN 1 1
314 1 1 1 1 10 ASP HB2 . 15 ASP HB2 1 1
314 1 2 1 1 11 GLY H . 16 GLY HN 1 1
315 1 1 1 1 10 ASP HB2 . 15 ASP HB2 1 1
315 1 2 1 1 70 ARG H . 75 ARG HN 1 1
316 1 1 1 1 10 ASP HB2 . 15 ASP HB2 1 1
316 1 2 1 1 70 ARG HB2 . 75 ARG HB2 1 1
317 1 1 1 1 10 ASP HB2 . 15 ASP HB2 1 1
317 1 2 1 1 70 ARG HB3 . 75 ARG HB3 1 1
318 1 1 1 1 10 ASP HB3 . 15 ASP HB3 1 1
318 1 2 1 1 11 GLY H . 16 GLY HN 1 1
319 1 1 1 1 10 ASP HB3 . 15 ASP HB3 1 1
319 1 2 1 1 11 GLY HA3 . 16 GLY HA2 1 1
320 1 1 1 1 10 ASP HB3 . 15 ASP HB3 1 1
320 1 2 1 1 70 ARG H . 75 ARG HN 1 1
321 1 1 1 1 10 ASP HB3 . 15 ASP HB3 1 1
321 1 2 1 1 70 ARG HB2 . 75 ARG HB2 1 1
322 1 1 1 1 10 ASP HB3 . 15 ASP HB3 1 1
322 1 2 1 1 70 ARG HB3 . 75 ARG HB3 1 1
323 1 1 1 1 10 ASP HB3 . 15 ASP HB3 1 1
323 1 2 1 1 70 ARG HG2 . 75 ARG HG2 1 1
324 1 1 1 1 11 GLY H . 16 GLY HN 1 1
324 1 2 1 1 12 MET H . 17 MET HN 1 1
325 1 1 1 1 11 GLY H . 16 GLY HN 1 1
325 1 2 1 1 12 MET HB2 . 17 MET HB2 1 1
326 1 1 1 1 11 GLY H . 16 GLY HN 1 1
326 1 2 1 1 12 MET HG2 . 17 MET HG2 1 1
327 1 1 1 1 11 GLY HA3 . 16 GLY HA2 1 1
327 1 2 1 1 68 LEU MD2 . 73 LEU QD2 1 1
328 1 1 1 1 11 GLY HA3 . 16 GLY HA2 1 1
328 1 2 1 1 68 LEU HG . 73 LEU HG 1 1
329 1 1 1 1 12 MET H . 17 MET HN 1 1
329 1 2 1 1 12 MET HB3 . 17 MET HB3 1 1
330 1 1 1 1 12 MET H . 17 MET HN 1 1
330 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
331 1 1 1 1 12 MET H . 17 MET HN 1 1
331 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
332 1 1 1 1 12 MET HA . 17 MET HA 1 1
332 1 2 1 1 13 HIS HD2 . 18 HIS HD2 1 1
333 1 1 1 1 12 MET HA . 17 MET HA 1 1
333 1 2 1 1 17 CYS HB2 . 22 CYS HB2 1 1
334 1 1 1 1 12 MET HA . 17 MET HA 1 1
334 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
335 1 1 1 1 12 MET HA . 17 MET HA 1 1
335 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
336 1 1 1 1 12 MET HB2 . 17 MET HB2 1 1
336 1 2 1 1 14 CYS H . 19 CYS HN 1 1
337 1 1 1 1 12 MET HB2 . 17 MET HB2 1 1
337 1 2 1 1 17 CYS HB2 . 22 CYS HB2 1 1
338 1 1 1 1 12 MET HB2 . 17 MET HB2 1 1
338 1 2 1 1 17 CYS HB3 . 22 CYS HB3 1 1
339 1 1 1 1 12 MET HB2 . 17 MET HB2 1 1
339 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
340 1 1 1 1 12 MET HB2 . 17 MET HB2 1 1
340 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
341 1 1 1 1 12 MET HB3 . 17 MET HB3 1 1
341 1 2 1 1 17 CYS H . 22 CYS HN 1 1
342 1 1 1 1 12 MET HG2 . 17 MET HG2 1 1
342 1 2 1 1 17 CYS HB2 . 22 CYS HB2 1 1
343 1 1 1 1 12 MET HG2 . 17 MET HG2 1 1
343 1 2 1 1 17 CYS HB3 . 22 CYS HB3 1 1
344 1 1 1 1 12 MET HG3 . 17 MET HG3 1 1
344 1 2 1 1 14 CYS H . 19 CYS HN 1 1
345 1 1 1 1 12 MET HG3 . 17 MET HG3 1 1
345 1 2 1 1 17 CYS HB2 . 22 CYS HB2 1 1
346 1 1 1 1 12 MET HG3 . 17 MET HG3 1 1
346 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
347 1 1 1 1 13 HIS H . 18 HIS HN 1 1
347 1 2 1 1 13 HIS HD2 . 18 HIS HD2 1 1
348 1 1 1 1 13 HIS H . 18 HIS HN 1 1
348 1 2 1 1 14 CYS H . 19 CYS HN 1 1
349 1 1 1 1 13 HIS H . 18 HIS HN 1 1
349 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
350 1 1 1 1 13 HIS HA . 18 HIS HA 1 1
350 1 2 1 1 13 HIS HB2 . 18 HIS HB2 1 1
351 1 1 1 1 13 HIS HA . 18 HIS HA 1 1
351 1 2 1 1 13 HIS HB3 . 18 HIS HB3 1 1
352 1 1 1 1 13 HIS HA . 18 HIS HA 1 1
352 1 2 1 1 13 HIS HD2 . 18 HIS HD2 1 1
353 1 1 1 1 13 HIS HB2 . 18 HIS HB2 1 1
353 1 2 1 1 13 HIS HD2 . 18 HIS HD2 1 1
354 1 1 1 1 13 HIS HB2 . 18 HIS HB2 1 1
354 1 2 1 1 14 CYS H . 19 CYS HN 1 1
355 1 1 1 1 13 HIS HB2 . 18 HIS HB2 1 1
355 1 2 1 1 17 CYS HA . 22 CYS HA 1 1
356 1 1 1 1 13 HIS HB2 . 18 HIS HB2 1 1
356 1 2 1 1 17 CYS HB3 . 22 CYS HB3 1 1
357 1 1 1 1 13 HIS HD2 . 18 HIS HD2 1 1
357 1 2 1 1 14 CYS H . 19 CYS HN 1 1
358 1 1 1 1 13 HIS HD2 . 18 HIS HD2 1 1
358 1 2 1 1 68 LEU MD1 . 73 LEU QD1 1 1
359 1 1 1 1 13 HIS HD2 . 18 HIS HD2 1 1
359 1 2 1 1 68 LEU MD2 . 73 LEU QD2 1 1
360 1 1 1 1 13 HIS HD2 . 18 HIS HD2 1 1
360 1 2 1 1 68 LEU HG . 73 LEU HG 1 1
361 1 1 1 1 13 HIS HD2 . 18 HIS HD2 1 1
361 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
362 1 1 1 1 14 CYS H . 19 CYS HN 1 1
362 1 2 1 1 17 CYS H . 22 CYS HN 1 1
363 1 1 1 1 14 CYS H . 19 CYS HN 1 1
363 1 2 1 1 17 CYS HB2 . 22 CYS HB2 1 1
364 1 1 1 1 14 CYS H . 19 CYS HN 1 1
364 1 2 1 1 17 CYS HB3 . 22 CYS HB3 1 1
365 1 1 1 1 14 CYS HA . 19 CYS HA 1 1
365 1 2 1 1 14 CYS HB2 . 19 CYS HB2 1 1
366 1 1 1 1 14 CYS HA . 19 CYS HA 1 1
366 1 2 1 1 14 CYS HB3 . 19 CYS HB3 1 1
367 1 1 1 1 14 CYS HA . 19 CYS HA 1 1
367 1 2 1 1 17 CYS H . 22 CYS HN 1 1
368 1 1 1 1 14 CYS HB3 . 19 CYS HB3 1 1
368 1 2 1 1 15 LYS QB . 20 LYS QB 1 1
369 1 1 1 1 15 LYS HA . 20 LYS HA 1 1
369 1 2 1 1 15 LYS HD3 . 20 LYS HD3 1 1
370 1 1 1 1 15 LYS HA . 20 LYS HA 1 1
370 1 2 1 1 15 LYS QE . 20 LYS QE 1 1
371 1 1 1 1 15 LYS HA . 20 LYS HA 1 1
371 1 2 1 1 18 VAL H . 23 VAL HN 1 1
372 1 1 1 1 15 LYS HA . 20 LYS HA 1 1
372 1 2 1 1 18 VAL HB . 23 VAL HB 1 1
373 1 1 1 1 15 LYS HA . 20 LYS HA 1 1
373 1 2 1 1 18 VAL MG2 . 23 VAL QG2 1 1
374 1 1 1 1 15 LYS HA . 20 LYS HA 1 1
374 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
375 1 1 1 1 15 LYS QB . 20 LYS QB 1 1
375 1 2 1 1 15 LYS HD3 . 20 LYS HD3 1 1
376 1 1 1 1 15 LYS QB . 20 LYS QB 1 1
376 1 2 1 1 15 LYS QE . 20 LYS QE 1 1
377 1 1 1 1 15 LYS HD2 . 20 LYS HD2 1 1
377 1 2 1 1 15 LYS QG . 20 LYS QG 1 1
378 1 1 1 1 15 LYS QE . 20 LYS QE 1 1
378 1 2 1 1 15 LYS QG . 20 LYS QG 1 1
379 1 1 1 1 15 LYS QE . 20 LYS QE 1 1
379 1 2 1 1 38 LEU HA . 43 LEU HA 1 1
380 1 1 1 1 15 LYS QE . 20 LYS QE 1 1
380 1 2 1 1 38 LEU HB3 . 43 LEU HB3 1 1
381 1 1 1 1 15 LYS QE . 20 LYS QE 1 1
381 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
382 1 1 1 1 15 LYS QE . 20 LYS QE 1 1
382 1 2 1 1 38 LEU HG . 43 LEU HG 1 1
383 1 1 1 1 16 SER HA . 21 SER HA 1 1
383 1 2 1 1 18 VAL H . 23 VAL HN 1 1
384 1 1 1 1 16 SER HA . 21 SER HA 1 1
384 1 2 1 1 18 VAL HB . 23 VAL HB 1 1
385 1 1 1 1 16 SER HA . 21 SER HA 1 1
385 1 2 1 1 19 SER H . 24 SER HN 1 1
386 1 1 1 1 16 SER HA . 21 SER HA 1 1
386 1 2 1 1 19 SER QB . 24 SER QB 1 1
387 1 1 1 1 16 SER QB . 21 SER QB 1 1
387 1 2 1 1 17 CYS H . 22 CYS HN 1 1
388 1 1 1 1 16 SER QB . 21 SER QB 1 1
388 1 2 1 1 20 ASN H . 25 ASN HN 1 1
389 1 1 1 1 16 SER QB . 21 SER QB 1 1
389 1 2 1 1 20 ASN HD21 . 25 ASN HD21 1 1
390 1 1 1 1 17 CYS H . 22 CYS HN 1 1
390 1 2 1 1 17 CYS HB2 . 22 CYS HB2 1 1
391 1 1 1 1 17 CYS H . 22 CYS HN 1 1
391 1 2 1 1 17 CYS HB3 . 22 CYS HB3 1 1
392 1 1 1 1 17 CYS H . 22 CYS HN 1 1
392 1 2 1 1 18 VAL H . 23 VAL HN 1 1
393 1 1 1 1 17 CYS H . 22 CYS HN 1 1
393 1 2 1 1 18 VAL HB . 23 VAL HB 1 1
394 1 1 1 1 17 CYS H . 22 CYS HN 1 1
394 1 2 1 1 18 VAL MG2 . 23 VAL QG2 1 1
395 1 1 1 1 17 CYS H . 22 CYS HN 1 1
395 1 2 1 1 19 SER H . 24 SER HN 1 1
396 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
396 1 2 1 1 20 ASN H . 25 ASN HN 1 1
397 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
397 1 2 1 1 20 ASN HB2 . 25 ASN HB2 1 1
398 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
398 1 2 1 1 21 ILE H . 26 ILE HN 1 1
399 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
399 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
400 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
400 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
401 1 1 1 1 17 CYS HA . 22 CYS HA 1 1
401 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
402 1 1 1 1 17 CYS HB2 . 22 CYS HB2 1 1
402 1 2 1 1 18 VAL H . 23 VAL HN 1 1
403 1 1 1 1 17 CYS HB2 . 22 CYS HB2 1 1
403 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
404 1 1 1 1 17 CYS HB2 . 22 CYS HB2 1 1
404 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
405 1 1 1 1 17 CYS HB3 . 22 CYS HB3 1 1
405 1 2 1 1 18 VAL H . 23 VAL HN 1 1
406 1 1 1 1 17 CYS HB3 . 22 CYS HB3 1 1
406 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
407 1 1 1 1 18 VAL H . 23 VAL HN 1 1
407 1 2 1 1 18 VAL HB . 23 VAL HB 1 1
408 1 1 1 1 18 VAL H . 23 VAL HN 1 1
408 1 2 1 1 18 VAL MG1 . 23 VAL QG1 1 1
409 1 1 1 1 18 VAL H . 23 VAL HN 1 1
409 1 2 1 1 18 VAL MG2 . 23 VAL QG2 1 1
410 1 1 1 1 18 VAL H . 23 VAL HN 1 1
410 1 2 1 1 19 SER H . 24 SER HN 1 1
411 1 1 1 1 18 VAL H . 23 VAL HN 1 1
411 1 2 1 1 20 ASN H . 25 ASN HN 1 1
412 1 1 1 1 18 VAL H . 23 VAL HN 1 1
412 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
413 1 1 1 1 18 VAL H . 23 VAL HN 1 1
413 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
414 1 1 1 1 18 VAL H . 23 VAL HN 1 1
414 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
415 1 1 1 1 18 VAL H . 23 VAL HN 1 1
415 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
416 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
416 1 2 1 1 18 VAL MG1 . 23 VAL QG1 1 1
417 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
417 1 2 1 1 18 VAL MG2 . 23 VAL QG2 1 1
418 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
418 1 2 1 1 19 SER HA . 24 SER HA 1 1
419 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
419 1 2 1 1 20 ASN H . 25 ASN HN 1 1
420 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
420 1 2 1 1 21 ILE H . 26 ILE HN 1 1
421 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
421 1 2 1 1 21 ILE HB . 26 ILE HB 1 1
422 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
422 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
423 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
423 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
424 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
424 1 2 1 1 21 ILE HG13 . 26 ILE HG13 1 1
425 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
425 1 2 1 1 22 GLU H . 27 GLU HN 1 1
426 1 1 1 1 18 VAL HA . 23 VAL HA 1 1
426 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
427 1 1 1 1 18 VAL HB . 23 VAL HB 1 1
427 1 2 1 1 19 SER H . 24 SER HN 1 1
428 1 1 1 1 18 VAL HB . 23 VAL HB 1 1
428 1 2 1 1 19 SER HA . 24 SER HA 1 1
429 1 1 1 1 18 VAL HB . 23 VAL HB 1 1
429 1 2 1 1 38 LEU MD1 . 43 LEU QD1 1 1
430 1 1 1 1 18 VAL HB . 23 VAL HB 1 1
430 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
431 1 1 1 1 18 VAL MG1 . 23 VAL QG1 1 1
431 1 2 1 1 19 SER H . 24 SER HN 1 1
432 1 1 1 1 18 VAL MG1 . 23 VAL QG1 1 1
432 1 2 1 1 19 SER HA . 24 SER HA 1 1
433 1 1 1 1 18 VAL MG1 . 23 VAL QG1 1 1
433 1 2 1 1 19 SER QB . 24 SER QB 1 1
434 1 1 1 1 18 VAL MG1 . 23 VAL QG1 1 1
434 1 2 1 1 21 ILE H . 26 ILE HN 1 1
435 1 1 1 1 18 VAL MG1 . 23 VAL QG1 1 1
435 1 2 1 1 22 GLU H . 27 GLU HN 1 1
436 1 1 1 1 18 VAL MG1 . 23 VAL QG1 1 1
436 1 2 1 1 38 LEU H . 43 LEU HN 1 1
437 1 1 1 1 18 VAL MG2 . 23 VAL QG2 1 1
437 1 2 1 1 19 SER H . 24 SER HN 1 1
438 1 1 1 1 18 VAL MG2 . 23 VAL QG2 1 1
438 1 2 1 1 19 SER QB . 24 SER QB 1 1
439 1 1 1 1 18 VAL MG2 . 23 VAL QG2 1 1
439 1 2 1 1 38 LEU HA . 43 LEU HA 1 1
440 1 1 1 1 19 SER H . 24 SER HN 1 1
440 1 2 1 1 19 SER QB . 24 SER QB 1 1
441 1 1 1 1 19 SER H . 24 SER HN 1 1
441 1 2 1 1 20 ASN H . 25 ASN HN 1 1
442 1 1 1 1 19 SER H . 24 SER HN 1 1
442 1 2 1 1 21 ILE H . 26 ILE HN 1 1
443 1 1 1 1 19 SER HA . 24 SER HA 1 1
443 1 2 1 1 19 SER QB . 24 SER QB 1 1
444 1 1 1 1 19 SER HA . 24 SER HA 1 1
444 1 2 1 1 21 ILE H . 26 ILE HN 1 1
445 1 1 1 1 19 SER HA . 24 SER HA 1 1
445 1 2 1 1 22 GLU H . 27 GLU HN 1 1
446 1 1 1 1 19 SER HA . 24 SER HA 1 1
446 1 2 1 1 22 GLU HB2 . 27 GLU HB2 1 1
447 1 1 1 1 19 SER HA . 24 SER HA 1 1
447 1 2 1 1 22 GLU HB3 . 27 GLU HB3 1 1
448 1 1 1 1 19 SER HA . 24 SER HA 1 1
448 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
449 1 1 1 1 19 SER HA . 24 SER HA 1 1
449 1 2 1 1 23 SER H . 28 SER HN 1 1
450 1 1 1 1 19 SER QB . 24 SER QB 1 1
450 1 2 1 1 20 ASN H . 25 ASN HN 1 1
451 1 1 1 1 19 SER QB . 24 SER QB 1 1
451 1 2 1 1 20 ASN HD21 . 25 ASN HD21 1 1
452 1 1 1 1 19 SER QB . 24 SER QB 1 1
452 1 2 1 1 21 ILE H . 26 ILE HN 1 1
453 1 1 1 1 20 ASN H . 25 ASN HN 1 1
453 1 2 1 1 20 ASN HB2 . 25 ASN HB2 1 1
454 1 1 1 1 20 ASN H . 25 ASN HN 1 1
454 1 2 1 1 20 ASN HB3 . 25 ASN HB3 1 1
455 1 1 1 1 20 ASN H . 25 ASN HN 1 1
455 1 2 1 1 20 ASN HD21 . 25 ASN HD21 1 1
456 1 1 1 1 20 ASN H . 25 ASN HN 1 1
456 1 2 1 1 20 ASN HD22 . 25 ASN HD22 1 1
457 1 1 1 1 20 ASN H . 25 ASN HN 1 1
457 1 2 1 1 21 ILE H . 26 ILE HN 1 1
458 1 1 1 1 20 ASN H . 25 ASN HN 1 1
458 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
459 1 1 1 1 20 ASN H . 25 ASN HN 1 1
459 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
460 1 1 1 1 20 ASN H . 25 ASN HN 1 1
460 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
461 1 1 1 1 20 ASN H . 25 ASN HN 1 1
461 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
462 1 1 1 1 20 ASN HA . 25 ASN HA 1 1
462 1 2 1 1 20 ASN HB2 . 25 ASN HB2 1 1
463 1 1 1 1 20 ASN HA . 25 ASN HA 1 1
463 1 2 1 1 20 ASN HD21 . 25 ASN HD21 1 1
464 1 1 1 1 20 ASN HA . 25 ASN HA 1 1
464 1 2 1 1 20 ASN HD22 . 25 ASN HD22 1 1
465 1 1 1 1 20 ASN HA . 25 ASN HA 1 1
465 1 2 1 1 23 SER H . 28 SER HN 1 1
466 1 1 1 1 20 ASN HA . 25 ASN HA 1 1
466 1 2 1 1 24 THR H . 29 THR HN 1 1
467 1 1 1 1 20 ASN HA . 25 ASN HA 1 1
467 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
468 1 1 1 1 20 ASN HB2 . 25 ASN HB2 1 1
468 1 2 1 1 20 ASN HD22 . 25 ASN HD22 1 1
469 1 1 1 1 20 ASN HB2 . 25 ASN HB2 1 1
469 1 2 1 1 21 ILE H . 26 ILE HN 1 1
470 1 1 1 1 20 ASN HB2 . 25 ASN HB2 1 1
470 1 2 1 1 23 SER QB . 28 SER QB 1 1
471 1 1 1 1 20 ASN HB2 . 25 ASN HB2 1 1
471 1 2 1 1 24 THR H . 29 THR HN 1 1
472 1 1 1 1 20 ASN HB2 . 25 ASN HB2 1 1
472 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
473 1 1 1 1 20 ASN HB3 . 25 ASN HB3 1 1
473 1 2 1 1 20 ASN HD22 . 25 ASN HD22 1 1
474 1 1 1 1 20 ASN HB3 . 25 ASN HB3 1 1
474 1 2 1 1 21 ILE H . 26 ILE HN 1 1
475 1 1 1 1 20 ASN HB3 . 25 ASN HB3 1 1
475 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
476 1 1 1 1 20 ASN HB3 . 25 ASN HB3 1 1
476 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
477 1 1 1 1 20 ASN HD21 . 25 ASN HD21 1 1
477 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
478 1 1 1 1 20 ASN HD22 . 25 ASN HD22 1 1
478 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
479 1 1 1 1 20 ASN HD22 . 25 ASN HD22 1 1
479 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
480 1 1 1 1 20 ASN HD22 . 25 ASN HD22 1 1
480 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
481 1 1 1 1 21 ILE H . 26 ILE HN 1 1
481 1 2 1 1 21 ILE HB . 26 ILE HB 1 1
482 1 1 1 1 21 ILE H . 26 ILE HN 1 1
482 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
483 1 1 1 1 21 ILE H . 26 ILE HN 1 1
483 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
484 1 1 1 1 21 ILE H . 26 ILE HN 1 1
484 1 2 1 1 21 ILE HG13 . 26 ILE HG13 1 1
485 1 1 1 1 21 ILE H . 26 ILE HN 1 1
485 1 2 1 1 21 ILE MG . 26 ILE QG2 1 1
486 1 1 1 1 21 ILE H . 26 ILE HN 1 1
486 1 2 1 1 22 GLU H . 27 GLU HN 1 1
487 1 1 1 1 21 ILE H . 26 ILE HN 1 1
487 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
488 1 1 1 1 21 ILE H . 26 ILE HN 1 1
488 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
489 1 1 1 1 21 ILE H . 26 ILE HN 1 1
489 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
490 1 1 1 1 21 ILE H . 26 ILE HN 1 1
490 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
491 1 1 1 1 21 ILE H . 26 ILE HN 1 1
491 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
492 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
492 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
493 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
493 1 2 1 1 21 ILE HG12 . 26 ILE HG12 1 1
494 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
494 1 2 1 1 21 ILE MG . 26 ILE QG2 1 1
495 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
495 1 2 1 1 23 SER H . 28 SER HN 1 1
496 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
496 1 2 1 1 24 THR H . 29 THR HN 1 1
497 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
497 1 2 1 1 24 THR HB . 29 THR HB 1 1
498 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
498 1 2 1 1 24 THR MG . 29 THR QG2 1 1
499 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
499 1 2 1 1 25 LEU H . 30 LEU HN 1 1
500 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
500 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
501 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
501 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
502 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
502 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
503 1 1 1 1 21 ILE HA . 26 ILE HA 1 1
503 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
504 1 1 1 1 21 ILE HB . 26 ILE HB 1 1
504 1 2 1 1 21 ILE MD . 26 ILE QD1 1 1
505 1 1 1 1 21 ILE HB . 26 ILE HB 1 1
505 1 2 1 1 22 GLU H . 27 GLU HN 1 1
506 1 1 1 1 21 ILE HB . 26 ILE HB 1 1
506 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
507 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
507 1 2 1 1 21 ILE MG . 26 ILE QG2 1 1
508 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
508 1 2 1 1 22 GLU H . 27 GLU HN 1 1
509 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
509 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
510 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
510 1 2 1 1 61 ILE HA . 66 ILE HA 1 1
511 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
511 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
512 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
512 1 2 1 1 64 VAL HB . 69 VAL HB 1 1
513 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
513 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
514 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
514 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
515 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
515 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
516 1 1 1 1 21 ILE MD . 26 ILE QD1 1 1
516 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
517 1 1 1 1 21 ILE HG12 . 26 ILE HG12 1 1
517 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
518 1 1 1 1 21 ILE HG12 . 26 ILE HG12 1 1
518 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
519 1 1 1 1 21 ILE HG12 . 26 ILE HG12 1 1
519 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
520 1 1 1 1 21 ILE HG12 . 26 ILE HG12 1 1
520 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
521 1 1 1 1 21 ILE HG13 . 26 ILE HG13 1 1
521 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
522 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
522 1 2 1 1 22 GLU H . 27 GLU HN 1 1
523 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
523 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
524 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
524 1 2 1 1 24 THR HB . 29 THR HB 1 1
525 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
525 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
526 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
526 1 2 1 1 43 ALA H . 48 ALA HN 1 1
527 1 1 1 1 21 ILE MG . 26 ILE QG2 1 1
527 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
528 1 1 1 1 22 GLU H . 27 GLU HN 1 1
528 1 2 1 1 22 GLU HB2 . 27 GLU HB2 1 1
529 1 1 1 1 22 GLU H . 27 GLU HN 1 1
529 1 2 1 1 22 GLU HB3 . 27 GLU HB3 1 1
530 1 1 1 1 22 GLU H . 27 GLU HN 1 1
530 1 2 1 1 22 GLU HG2 . 27 GLU HG2 1 1
531 1 1 1 1 22 GLU H . 27 GLU HN 1 1
531 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
532 1 1 1 1 22 GLU H . 27 GLU HN 1 1
532 1 2 1 1 23 SER H . 28 SER HN 1 1
533 1 1 1 1 22 GLU H . 27 GLU HN 1 1
533 1 2 1 1 23 SER HA . 28 SER HA 1 1
534 1 1 1 1 22 GLU H . 27 GLU HN 1 1
534 1 2 1 1 23 SER QB . 28 SER QB 1 1
535 1 1 1 1 22 GLU H . 27 GLU HN 1 1
535 1 2 1 1 24 THR H . 29 THR HN 1 1
536 1 1 1 1 22 GLU H . 27 GLU HN 1 1
536 1 2 1 1 36 VAL MG1 . 41 VAL QG1 1 1
537 1 1 1 1 22 GLU H . 27 GLU HN 1 1
537 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
538 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
538 1 2 1 1 22 GLU HB3 . 27 GLU HB3 1 1
539 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
539 1 2 1 1 22 GLU HG2 . 27 GLU HG2 1 1
540 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
540 1 2 1 1 22 GLU HG3 . 27 GLU HG3 1 1
541 1 1 1 1 22 GLU HA . 27 GLU HA 1 1
541 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
542 1 1 1 1 22 GLU HB2 . 27 GLU HB2 1 1
542 1 2 1 1 23 SER H . 28 SER HN 1 1
543 1 1 1 1 22 GLU HB3 . 27 GLU HB3 1 1
543 1 2 1 1 23 SER H . 28 SER HN 1 1
544 1 1 1 1 22 GLU HG2 . 27 GLU HG2 1 1
544 1 2 1 1 35 VAL HA . 40 VAL HA 1 1
545 1 1 1 1 22 GLU HG2 . 27 GLU HG2 1 1
545 1 2 1 1 36 VAL H . 41 VAL HN 1 1
546 1 1 1 1 22 GLU HG2 . 27 GLU HG2 1 1
546 1 2 1 1 36 VAL MG1 . 41 VAL QG1 1 1
547 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
547 1 2 1 1 23 SER H . 28 SER HN 1 1
548 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
548 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
549 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
549 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
550 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
550 1 2 1 1 35 VAL HA . 40 VAL HA 1 1
551 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
551 1 2 1 1 36 VAL H . 41 VAL HN 1 1
552 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
552 1 2 1 1 36 VAL HB . 41 VAL HB 1 1
553 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
553 1 2 1 1 36 VAL MG1 . 41 VAL QG1 1 1
554 1 1 1 1 22 GLU HG3 . 27 GLU HG3 1 1
554 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
555 1 1 1 1 23 SER H . 28 SER HN 1 1
555 1 2 1 1 23 SER QB . 28 SER QB 1 1
556 1 1 1 1 23 SER H . 28 SER HN 1 1
556 1 2 1 1 24 THR H . 29 THR HN 1 1
557 1 1 1 1 23 SER H . 28 SER HN 1 1
557 1 2 1 1 25 LEU H . 30 LEU HN 1 1
558 1 1 1 1 23 SER HA . 28 SER HA 1 1
558 1 2 1 1 23 SER QB . 28 SER QB 1 1
559 1 1 1 1 23 SER HA . 28 SER HA 1 1
559 1 2 1 1 24 THR H . 29 THR HN 1 1
560 1 1 1 1 23 SER HA . 28 SER HA 1 1
560 1 2 1 1 26 SER H . 31 SER HN 1 1
561 1 1 1 1 23 SER QB . 28 SER QB 1 1
561 1 2 1 1 26 SER H . 31 SER HN 1 1
562 1 1 1 1 24 THR H . 29 THR HN 1 1
562 1 2 1 1 24 THR HA . 29 THR HA 1 1
563 1 1 1 1 24 THR H . 29 THR HN 1 1
563 1 2 1 1 24 THR HB . 29 THR HB 1 1
564 1 1 1 1 24 THR H . 29 THR HN 1 1
564 1 2 1 1 24 THR MG . 29 THR QG2 1 1
565 1 1 1 1 24 THR H . 29 THR HN 1 1
565 1 2 1 1 25 LEU H . 30 LEU HN 1 1
566 1 1 1 1 24 THR H . 29 THR HN 1 1
566 1 2 1 1 25 LEU MD2 . 30 LEU QD2 1 1
567 1 1 1 1 24 THR H . 29 THR HN 1 1
567 1 2 1 1 26 SER H . 31 SER HN 1 1
568 1 1 1 1 24 THR HA . 29 THR HA 1 1
568 1 2 1 1 24 THR MG . 29 THR QG2 1 1
569 1 1 1 1 24 THR HA . 29 THR HA 1 1
569 1 2 1 1 27 ALA H . 32 ALA HN 1 1
570 1 1 1 1 24 THR HA . 29 THR HA 1 1
570 1 2 1 1 27 ALA MB . 32 ALA QB 1 1
571 1 1 1 1 24 THR HB . 29 THR HB 1 1
571 1 2 1 1 25 LEU H . 30 LEU HN 1 1
572 1 1 1 1 24 THR HB . 29 THR HB 1 1
572 1 2 1 1 25 LEU HB2 . 30 LEU HB2 1 1
573 1 1 1 1 24 THR HB . 29 THR HB 1 1
573 1 2 1 1 25 LEU MD2 . 30 LEU QD2 1 1
574 1 1 1 1 24 THR HB . 29 THR HB 1 1
574 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
575 1 1 1 1 24 THR MG . 29 THR QG2 1 1
575 1 2 1 1 25 LEU H . 30 LEU HN 1 1
576 1 1 1 1 24 THR MG . 29 THR QG2 1 1
576 1 2 1 1 25 LEU HA . 30 LEU HA 1 1
577 1 1 1 1 24 THR MG . 29 THR QG2 1 1
577 1 2 1 1 26 SER H . 31 SER HN 1 1
578 1 1 1 1 24 THR MG . 29 THR QG2 1 1
578 1 2 1 1 27 ALA H . 32 ALA HN 1 1
579 1 1 1 1 25 LEU H . 30 LEU HN 1 1
579 1 2 1 1 25 LEU HB2 . 30 LEU HB2 1 1
580 1 1 1 1 25 LEU H . 30 LEU HN 1 1
580 1 2 1 1 25 LEU HB3 . 30 LEU HB3 1 1
581 1 1 1 1 25 LEU H . 30 LEU HN 1 1
581 1 2 1 1 25 LEU MD1 . 30 LEU QD1 1 1
582 1 1 1 1 25 LEU H . 30 LEU HN 1 1
582 1 2 1 1 25 LEU MD2 . 30 LEU QD2 1 1
583 1 1 1 1 25 LEU H . 30 LEU HN 1 1
583 1 2 1 1 25 LEU HG . 30 LEU HG 1 1
584 1 1 1 1 25 LEU H . 30 LEU HN 1 1
584 1 2 1 1 26 SER H . 31 SER HN 1 1
585 1 1 1 1 25 LEU H . 30 LEU HN 1 1
585 1 2 1 1 27 ALA H . 32 ALA HN 1 1
586 1 1 1 1 25 LEU H . 30 LEU HN 1 1
586 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
587 1 1 1 1 25 LEU H . 30 LEU HN 1 1
587 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
588 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
588 1 2 1 1 25 LEU MD1 . 30 LEU QD1 1 1
589 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
589 1 2 1 1 25 LEU MD2 . 30 LEU QD2 1 1
590 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
590 1 2 1 1 25 LEU HG . 30 LEU HG 1 1
591 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
591 1 2 1 1 27 ALA H . 32 ALA HN 1 1
592 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
592 1 2 1 1 28 LEU MD1 . 33 LEU QD1 1 1
593 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
593 1 2 1 1 28 LEU MD2 . 33 LEU QD2 1 1
594 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
594 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
595 1 1 1 1 25 LEU HA . 30 LEU HA 1 1
595 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
596 1 1 1 1 25 LEU HB2 . 30 LEU HB2 1 1
596 1 2 1 1 26 SER H . 31 SER HN 1 1
597 1 1 1 1 25 LEU HB2 . 30 LEU HB2 1 1
597 1 2 1 1 26 SER HB3 . 31 SER HB3 1 1
598 1 1 1 1 25 LEU HB2 . 30 LEU HB2 1 1
598 1 2 1 1 27 ALA H . 32 ALA HN 1 1
599 1 1 1 1 25 LEU HB2 . 30 LEU HB2 1 1
599 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
600 1 1 1 1 25 LEU HB3 . 30 LEU HB3 1 1
600 1 2 1 1 26 SER H . 31 SER HN 1 1
601 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
601 1 2 1 1 26 SER H . 31 SER HN 1 1
602 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
602 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
603 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
603 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
604 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
604 1 2 1 1 45 VAL MG2 . 50 VAL QG2 1 1
605 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
605 1 2 1 1 60 ALA H . 65 ALA HN 1 1
606 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
606 1 2 1 1 60 ALA MB . 65 ALA QB 1 1
607 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
607 1 2 1 1 61 ILE HA . 66 ILE HA 1 1
608 1 1 1 1 25 LEU MD1 . 30 LEU QD1 1 1
608 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
609 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
609 1 2 1 1 27 ALA H . 32 ALA HN 1 1
610 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
610 1 2 1 1 60 ALA H . 65 ALA HN 1 1
611 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
611 1 2 1 1 61 ILE H . 66 ILE HN 1 1
612 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
612 1 2 1 1 61 ILE HA . 66 ILE HA 1 1
613 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
613 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
614 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
614 1 2 1 1 61 ILE HG12 . 66 ILE HG12 1 1
615 1 1 1 1 25 LEU MD2 . 30 LEU QD2 1 1
615 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
616 1 1 1 1 26 SER H . 31 SER HN 1 1
616 1 2 1 1 26 SER HB2 . 31 SER HB2 1 1
617 1 1 1 1 26 SER H . 31 SER HN 1 1
617 1 2 1 1 26 SER HB3 . 31 SER HB3 1 1
618 1 1 1 1 26 SER H . 31 SER HN 1 1
618 1 2 1 1 27 ALA H . 32 ALA HN 1 1
619 1 1 1 1 26 SER H . 31 SER HN 1 1
619 1 2 1 1 27 ALA MB . 32 ALA QB 1 1
620 1 1 1 1 26 SER H . 31 SER HN 1 1
620 1 2 1 1 28 LEU H . 33 LEU HN 1 1
621 1 1 1 1 26 SER H . 31 SER HN 1 1
621 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
622 1 1 1 1 26 SER H . 31 SER HN 1 1
622 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
623 1 1 1 1 26 SER HA . 31 SER HA 1 1
623 1 2 1 1 27 ALA H . 32 ALA HN 1 1
624 1 1 1 1 26 SER HA . 31 SER HA 1 1
624 1 2 1 1 28 LEU H . 33 LEU HN 1 1
625 1 1 1 1 26 SER HA . 31 SER HA 1 1
625 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
626 1 1 1 1 26 SER HA . 31 SER HA 1 1
626 1 2 1 1 31 VAL MG2 . 36 VAL QG2 1 1
627 1 1 1 1 26 SER HA . 31 SER HA 1 1
627 1 2 1 1 34 ILE HB . 39 ILE HB 1 1
628 1 1 1 1 26 SER HA . 31 SER HA 1 1
628 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
629 1 1 1 1 26 SER HB3 . 31 SER HB3 1 1
629 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
630 1 1 1 1 27 ALA H . 32 ALA HN 1 1
630 1 2 1 1 27 ALA MB . 32 ALA QB 1 1
631 1 1 1 1 27 ALA H . 32 ALA HN 1 1
631 1 2 1 1 28 LEU H . 33 LEU HN 1 1
632 1 1 1 1 27 ALA H . 32 ALA HN 1 1
632 1 2 1 1 28 LEU HA . 33 LEU HA 1 1
633 1 1 1 1 27 ALA H . 32 ALA HN 1 1
633 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
634 1 1 1 1 27 ALA H . 32 ALA HN 1 1
634 1 2 1 1 31 VAL HB . 36 VAL HB 1 1
635 1 1 1 1 27 ALA H . 32 ALA HN 1 1
635 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
636 1 1 1 1 27 ALA H . 32 ALA HN 1 1
636 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
637 1 1 1 1 27 ALA MB . 32 ALA QB 1 1
637 1 2 1 1 28 LEU H . 33 LEU HN 1 1
638 1 1 1 1 27 ALA MB . 32 ALA QB 1 1
638 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
639 1 1 1 1 28 LEU H . 33 LEU HN 1 1
639 1 2 1 1 28 LEU QB . 33 LEU QB 1 1
640 1 1 1 1 28 LEU H . 33 LEU HN 1 1
640 1 2 1 1 28 LEU MD1 . 33 LEU QD1 1 1
641 1 1 1 1 28 LEU H . 33 LEU HN 1 1
641 1 2 1 1 28 LEU MD2 . 33 LEU QD2 1 1
642 1 1 1 1 28 LEU H . 33 LEU HN 1 1
642 1 2 1 1 28 LEU HG . 33 LEU HG 1 1
643 1 1 1 1 28 LEU H . 33 LEU HN 1 1
643 1 2 1 1 31 VAL HB . 36 VAL HB 1 1
644 1 1 1 1 28 LEU H . 33 LEU HN 1 1
644 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
645 1 1 1 1 28 LEU H . 33 LEU HN 1 1
645 1 2 1 1 31 VAL MG2 . 36 VAL QG2 1 1
646 1 1 1 1 28 LEU QB . 33 LEU QB 1 1
646 1 2 1 1 28 LEU MD2 . 33 LEU QD2 1 1
647 1 1 1 1 28 LEU QB . 33 LEU QB 1 1
647 1 2 1 1 30 TYR QD . 35 TYR QD 1 1
648 1 1 1 1 28 LEU QB . 33 LEU QB 1 1
648 1 2 1 1 30 TYR QE . 35 TYR QE 1 1
649 1 1 1 1 28 LEU QB . 33 LEU QB 1 1
649 1 2 1 1 31 VAL H . 36 VAL HN 1 1
650 1 1 1 1 28 LEU QB . 33 LEU QB 1 1
650 1 2 1 1 31 VAL HB . 36 VAL HB 1 1
651 1 1 1 1 28 LEU QB . 33 LEU QB 1 1
651 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
652 1 1 1 1 28 LEU MD1 . 33 LEU QD1 1 1
652 1 2 1 1 30 TYR QD . 35 TYR QD 1 1
653 1 1 1 1 28 LEU MD1 . 33 LEU QD1 1 1
653 1 2 1 1 30 TYR QE . 35 TYR QE 1 1
654 1 1 1 1 28 LEU MD2 . 33 LEU QD2 1 1
654 1 2 1 1 30 TYR QD . 35 TYR QD 1 1
655 1 1 1 1 28 LEU MD2 . 33 LEU QD2 1 1
655 1 2 1 1 30 TYR QE . 35 TYR QE 1 1
656 1 1 1 1 28 LEU HG . 33 LEU HG 1 1
656 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
657 1 1 1 1 30 TYR HB2 . 35 TYR HB2 1 1
657 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
658 1 1 1 1 30 TYR HB2 . 35 TYR HB2 1 1
658 1 2 1 1 48 ASN H . 53 ASN HN 1 1
659 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
659 1 2 1 1 31 VAL H . 36 VAL HN 1 1
660 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
660 1 2 1 1 31 VAL HA . 36 VAL HA 1 1
661 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
661 1 2 1 1 31 VAL HB . 36 VAL HB 1 1
662 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
662 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
663 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
663 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
664 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
664 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
665 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
665 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
666 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
666 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
667 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
667 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
668 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
668 1 2 1 1 48 ASN H . 53 ASN HN 1 1
669 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
669 1 2 1 1 56 SER HB2 . 61 SER HB2 1 1
670 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
670 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
671 1 1 1 1 30 TYR QD . 35 TYR QD 1 1
671 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
672 1 1 1 1 30 TYR QE . 35 TYR QE 1 1
672 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
673 1 1 1 1 30 TYR QE . 35 TYR QE 1 1
673 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
674 1 1 1 1 30 TYR QE . 35 TYR QE 1 1
674 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
675 1 1 1 1 30 TYR QE . 35 TYR QE 1 1
675 1 2 1 1 57 LEU HA . 62 LEU HA 1 1
676 1 1 1 1 30 TYR QE . 35 TYR QE 1 1
676 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
677 1 1 1 1 30 TYR QE . 35 TYR QE 1 1
677 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
678 1 1 1 1 31 VAL H . 36 VAL HN 1 1
678 1 2 1 1 31 VAL HB . 36 VAL HB 1 1
679 1 1 1 1 31 VAL H . 36 VAL HN 1 1
679 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
680 1 1 1 1 31 VAL H . 36 VAL HN 1 1
680 1 2 1 1 31 VAL MG2 . 36 VAL QG2 1 1
681 1 1 1 1 31 VAL H . 36 VAL HN 1 1
681 1 2 1 1 32 SER H . 37 SER HN 1 1
682 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
682 1 2 1 1 31 VAL MG1 . 36 VAL QG1 1 1
683 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
683 1 2 1 1 31 VAL MG2 . 36 VAL QG2 1 1
684 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
684 1 2 1 1 32 SER H . 37 SER HN 1 1
685 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
685 1 2 1 1 33 SER H . 38 SER HN 1 1
686 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
686 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
687 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
687 1 2 1 1 47 TYR H . 52 TYR HN 1 1
688 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
688 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
689 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
689 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
690 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
690 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
691 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
691 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
692 1 1 1 1 31 VAL HA . 36 VAL HA 1 1
692 1 2 1 1 48 ASN H . 53 ASN HN 1 1
693 1 1 1 1 31 VAL HB . 36 VAL HB 1 1
693 1 2 1 1 32 SER H . 37 SER HN 1 1
694 1 1 1 1 31 VAL HB . 36 VAL HB 1 1
694 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
695 1 1 1 1 31 VAL HB . 36 VAL HB 1 1
695 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
696 1 1 1 1 31 VAL MG1 . 36 VAL QG1 1 1
696 1 2 1 1 32 SER H . 37 SER HN 1 1
697 1 1 1 1 31 VAL MG1 . 36 VAL QG1 1 1
697 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
698 1 1 1 1 31 VAL MG1 . 36 VAL QG1 1 1
698 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
699 1 1 1 1 31 VAL MG1 . 36 VAL QG1 1 1
699 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
700 1 1 1 1 31 VAL MG1 . 36 VAL QG1 1 1
700 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
701 1 1 1 1 31 VAL MG1 . 36 VAL QG1 1 1
701 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
702 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
702 1 2 1 1 32 SER H . 37 SER HN 1 1
703 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
703 1 2 1 1 32 SER HA . 37 SER HA 1 1
704 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
704 1 2 1 1 32 SER HB3 . 37 SER HB3 1 1
705 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
705 1 2 1 1 33 SER H . 38 SER HN 1 1
706 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
706 1 2 1 1 34 ILE H . 39 ILE HN 1 1
707 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
707 1 2 1 1 34 ILE HA . 39 ILE HA 1 1
708 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
708 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
709 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
709 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
710 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
710 1 2 1 1 46 VAL H . 51 VAL HN 1 1
711 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
711 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
712 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
712 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
713 1 1 1 1 31 VAL MG2 . 36 VAL QG2 1 1
713 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
714 1 1 1 1 32 SER H . 37 SER HN 1 1
714 1 2 1 1 32 SER HB2 . 37 SER HB2 1 1
715 1 1 1 1 32 SER H . 37 SER HN 1 1
715 1 2 1 1 33 SER H . 38 SER HN 1 1
716 1 1 1 1 32 SER H . 37 SER HN 1 1
716 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
717 1 1 1 1 32 SER H . 37 SER HN 1 1
717 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
718 1 1 1 1 32 SER H . 37 SER HN 1 1
718 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
719 1 1 1 1 32 SER H . 37 SER HN 1 1
719 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
720 1 1 1 1 32 SER H . 37 SER HN 1 1
720 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
721 1 1 1 1 32 SER H . 37 SER HN 1 1
721 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
722 1 1 1 1 32 SER H . 37 SER HN 1 1
722 1 2 1 1 48 ASN H . 53 ASN HN 1 1
723 1 1 1 1 32 SER H . 37 SER HN 1 1
723 1 2 1 1 48 ASN HB2 . 53 ASN HB2 1 1
724 1 1 1 1 32 SER HA . 37 SER HA 1 1
724 1 2 1 1 32 SER HB3 . 37 SER HB3 1 1
725 1 1 1 1 32 SER HB2 . 37 SER HB2 1 1
725 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
726 1 1 1 1 32 SER HB2 . 37 SER HB2 1 1
726 1 2 1 1 48 ASN HA . 53 ASN HA 1 1
727 1 1 1 1 32 SER HB3 . 37 SER HB3 1 1
727 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
728 1 1 1 1 32 SER HB3 . 37 SER HB3 1 1
728 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
729 1 1 1 1 32 SER HB3 . 37 SER HB3 1 1
729 1 2 1 1 48 ASN HB2 . 53 ASN HB2 1 1
730 1 1 1 1 33 SER H . 38 SER HN 1 1
730 1 2 1 1 33 SER HB3 . 38 SER HB3 1 1
731 1 1 1 1 33 SER H . 38 SER HN 1 1
731 1 2 1 1 34 ILE H . 39 ILE HN 1 1
732 1 1 1 1 33 SER H . 38 SER HN 1 1
732 1 2 1 1 34 ILE HA . 39 ILE HA 1 1
733 1 1 1 1 33 SER H . 38 SER HN 1 1
733 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
734 1 1 1 1 33 SER H . 38 SER HN 1 1
734 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
735 1 1 1 1 33 SER H . 38 SER HN 1 1
735 1 2 1 1 46 VAL H . 51 VAL HN 1 1
736 1 1 1 1 33 SER H . 38 SER HN 1 1
736 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
737 1 1 1 1 33 SER H . 38 SER HN 1 1
737 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
738 1 1 1 1 33 SER H . 38 SER HN 1 1
738 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
739 1 1 1 1 33 SER H . 38 SER HN 1 1
739 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
740 1 1 1 1 33 SER HA . 38 SER HA 1 1
740 1 2 1 1 33 SER HB2 . 38 SER HB2 1 1
741 1 1 1 1 33 SER HA . 38 SER HA 1 1
741 1 2 1 1 34 ILE H . 39 ILE HN 1 1
742 1 1 1 1 33 SER HA . 38 SER HA 1 1
742 1 2 1 1 34 ILE HA . 39 ILE HA 1 1
743 1 1 1 1 33 SER HA . 38 SER HA 1 1
743 1 2 1 1 34 ILE HB . 39 ILE HB 1 1
744 1 1 1 1 33 SER HA . 38 SER HA 1 1
744 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
745 1 1 1 1 33 SER HA . 38 SER HA 1 1
745 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
746 1 1 1 1 33 SER HB2 . 38 SER HB2 1 1
746 1 2 1 1 34 ILE H . 39 ILE HN 1 1
747 1 1 1 1 33 SER HB2 . 38 SER HB2 1 1
747 1 2 1 1 34 ILE HA . 39 ILE HA 1 1
748 1 1 1 1 33 SER HB2 . 38 SER HB2 1 1
748 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
749 1 1 1 1 33 SER HB2 . 38 SER HB2 1 1
749 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
750 1 1 1 1 33 SER HB3 . 38 SER HB3 1 1
750 1 2 1 1 34 ILE H . 39 ILE HN 1 1
751 1 1 1 1 33 SER HB3 . 38 SER HB3 1 1
751 1 2 1 1 46 VAL H . 51 VAL HN 1 1
752 1 1 1 1 33 SER HB3 . 38 SER HB3 1 1
752 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
753 1 1 1 1 33 SER HB3 . 38 SER HB3 1 1
753 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
754 1 1 1 1 33 SER HB3 . 38 SER HB3 1 1
754 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
755 1 1 1 1 33 SER HB3 . 38 SER HB3 1 1
755 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
756 1 1 1 1 34 ILE H . 39 ILE HN 1 1
756 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
757 1 1 1 1 34 ILE H . 39 ILE HN 1 1
757 1 2 1 1 34 ILE MG . 39 ILE QG2 1 1
758 1 1 1 1 34 ILE H . 39 ILE HN 1 1
758 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
759 1 1 1 1 34 ILE H . 39 ILE HN 1 1
759 1 2 1 1 46 VAL H . 51 VAL HN 1 1
760 1 1 1 1 34 ILE H . 39 ILE HN 1 1
760 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
761 1 1 1 1 34 ILE H . 39 ILE HN 1 1
761 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
762 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
762 1 2 1 1 34 ILE MD . 39 ILE QD1 1 1
763 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
763 1 2 1 1 34 ILE HG12 . 39 ILE HG12 1 1
764 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
764 1 2 1 1 35 VAL H . 40 VAL HN 1 1
765 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
765 1 2 1 1 35 VAL HA . 40 VAL HA 1 1
766 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
766 1 2 1 1 35 VAL HB . 40 VAL HB 1 1
767 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
767 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
768 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
768 1 2 1 1 44 ILE H . 49 ILE HN 1 1
769 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
769 1 2 1 1 44 ILE HB . 49 ILE HB 1 1
770 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
770 1 2 1 1 45 VAL H . 50 VAL HN 1 1
771 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
771 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
772 1 1 1 1 34 ILE HA . 39 ILE HA 1 1
772 1 2 1 1 46 VAL H . 51 VAL HN 1 1
773 1 1 1 1 34 ILE HB . 39 ILE HB 1 1
773 1 2 1 1 35 VAL H . 40 VAL HN 1 1
774 1 1 1 1 34 ILE HB . 39 ILE HB 1 1
774 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
775 1 1 1 1 34 ILE HB . 39 ILE HB 1 1
775 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
776 1 1 1 1 34 ILE MD . 39 ILE QD1 1 1
776 1 2 1 1 35 VAL H . 40 VAL HN 1 1
777 1 1 1 1 34 ILE MD . 39 ILE QD1 1 1
777 1 2 1 1 35 VAL HA . 40 VAL HA 1 1
778 1 1 1 1 34 ILE MD . 39 ILE QD1 1 1
778 1 2 1 1 36 VAL H . 41 VAL HN 1 1
779 1 1 1 1 34 ILE MD . 39 ILE QD1 1 1
779 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
780 1 1 1 1 34 ILE HG12 . 39 ILE HG12 1 1
780 1 2 1 1 35 VAL H . 40 VAL HN 1 1
781 1 1 1 1 34 ILE HG13 . 39 ILE HG13 1 1
781 1 2 1 1 35 VAL H . 40 VAL HN 1 1
782 1 1 1 1 34 ILE MG . 39 ILE QG2 1 1
782 1 2 1 1 35 VAL H . 40 VAL HN 1 1
783 1 1 1 1 34 ILE MG . 39 ILE QG2 1 1
783 1 2 1 1 35 VAL HA . 40 VAL HA 1 1
784 1 1 1 1 34 ILE MG . 39 ILE QG2 1 1
784 1 2 1 1 36 VAL H . 41 VAL HN 1 1
785 1 1 1 1 34 ILE MG . 39 ILE QG2 1 1
785 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
786 1 1 1 1 35 VAL H . 40 VAL HN 1 1
786 1 2 1 1 35 VAL HB . 40 VAL HB 1 1
787 1 1 1 1 35 VAL H . 40 VAL HN 1 1
787 1 2 1 1 35 VAL MG2 . 40 VAL QG2 1 1
788 1 1 1 1 35 VAL H . 40 VAL HN 1 1
788 1 2 1 1 36 VAL H . 41 VAL HN 1 1
789 1 1 1 1 35 VAL H . 40 VAL HN 1 1
789 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
790 1 1 1 1 35 VAL H . 40 VAL HN 1 1
790 1 2 1 1 44 ILE H . 49 ILE HN 1 1
791 1 1 1 1 35 VAL H . 40 VAL HN 1 1
791 1 2 1 1 44 ILE HB . 49 ILE HB 1 1
792 1 1 1 1 35 VAL H . 40 VAL HN 1 1
792 1 2 1 1 45 VAL HA . 50 VAL HA 1 1
793 1 1 1 1 35 VAL H . 40 VAL HN 1 1
793 1 2 1 1 46 VAL H . 51 VAL HN 1 1
794 1 1 1 1 35 VAL HA . 40 VAL HA 1 1
794 1 2 1 1 35 VAL MG1 . 40 VAL QG1 1 1
795 1 1 1 1 35 VAL HA . 40 VAL HA 1 1
795 1 2 1 1 35 VAL MG2 . 40 VAL QG2 1 1
796 1 1 1 1 35 VAL HA . 40 VAL HA 1 1
796 1 2 1 1 36 VAL H . 41 VAL HN 1 1
797 1 1 1 1 35 VAL HA . 40 VAL HA 1 1
797 1 2 1 1 44 ILE H . 49 ILE HN 1 1
798 1 1 1 1 35 VAL HB . 40 VAL HB 1 1
798 1 2 1 1 36 VAL H . 41 VAL HN 1 1
799 1 1 1 1 35 VAL HB . 40 VAL HB 1 1
799 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
800 1 1 1 1 35 VAL HB . 40 VAL HB 1 1
800 1 2 1 1 44 ILE H . 49 ILE HN 1 1
801 1 1 1 1 35 VAL HB . 40 VAL HB 1 1
801 1 2 1 1 44 ILE HB . 49 ILE HB 1 1
802 1 1 1 1 35 VAL HB . 40 VAL HB 1 1
802 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
803 1 1 1 1 35 VAL MG2 . 40 VAL QG2 1 1
803 1 2 1 1 36 VAL H . 41 VAL HN 1 1
804 1 1 1 1 36 VAL H . 41 VAL HN 1 1
804 1 2 1 1 36 VAL HB . 41 VAL HB 1 1
805 1 1 1 1 36 VAL H . 41 VAL HN 1 1
805 1 2 1 1 36 VAL MG1 . 41 VAL QG1 1 1
806 1 1 1 1 36 VAL H . 41 VAL HN 1 1
806 1 2 1 1 37 SER H . 42 SER HN 1 1
807 1 1 1 1 36 VAL H . 41 VAL HN 1 1
807 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
808 1 1 1 1 36 VAL HA . 41 VAL HA 1 1
808 1 2 1 1 36 VAL MG2 . 41 VAL QG2 1 1
809 1 1 1 1 36 VAL HA . 41 VAL HA 1 1
809 1 2 1 1 37 SER H . 42 SER HN 1 1
810 1 1 1 1 36 VAL HA . 41 VAL HA 1 1
810 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
811 1 1 1 1 36 VAL HA . 41 VAL HA 1 1
811 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
812 1 1 1 1 36 VAL HB . 41 VAL HB 1 1
812 1 2 1 1 37 SER H . 42 SER HN 1 1
813 1 1 1 1 36 VAL HB . 41 VAL HB 1 1
813 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
814 1 1 1 1 36 VAL MG1 . 41 VAL QG1 1 1
814 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
815 1 1 1 1 36 VAL MG2 . 41 VAL QG2 1 1
815 1 2 1 1 37 SER H . 42 SER HN 1 1
816 1 1 1 1 36 VAL MG2 . 41 VAL QG2 1 1
816 1 2 1 1 38 LEU H . 43 LEU HN 1 1
817 1 1 1 1 36 VAL MG2 . 41 VAL QG2 1 1
817 1 2 1 1 42 SER H . 47 SER HN 1 1
818 1 1 1 1 36 VAL MG2 . 41 VAL QG2 1 1
818 1 2 1 1 43 ALA H . 48 ALA HN 1 1
819 1 1 1 1 36 VAL MG2 . 41 VAL QG2 1 1
819 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
820 1 1 1 1 36 VAL MG2 . 41 VAL QG2 1 1
820 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
821 1 1 1 1 37 SER H . 42 SER HN 1 1
821 1 2 1 1 37 SER HB2 . 42 SER HB2 1 1
822 1 1 1 1 37 SER H . 42 SER HN 1 1
822 1 2 1 1 37 SER HB3 . 42 SER HB3 1 1
823 1 1 1 1 37 SER H . 42 SER HN 1 1
823 1 2 1 1 38 LEU H . 43 LEU HN 1 1
824 1 1 1 1 37 SER H . 42 SER HN 1 1
824 1 2 1 1 42 SER H . 47 SER HN 1 1
825 1 1 1 1 37 SER H . 42 SER HN 1 1
825 1 2 1 1 42 SER HB2 . 47 SER HB2 1 1
826 1 1 1 1 37 SER H . 42 SER HN 1 1
826 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
827 1 1 1 1 37 SER H . 42 SER HN 1 1
827 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
828 1 1 1 1 37 SER HA . 42 SER HA 1 1
828 1 2 1 1 37 SER HB3 . 42 SER HB3 1 1
829 1 1 1 1 37 SER HA . 42 SER HA 1 1
829 1 2 1 1 38 LEU H . 43 LEU HN 1 1
830 1 1 1 1 37 SER HB2 . 42 SER HB2 1 1
830 1 2 1 1 40 ASN HB2 . 45 ASN HB2 1 1
831 1 1 1 1 37 SER HB2 . 42 SER HB2 1 1
831 1 2 1 1 40 ASN HB3 . 45 ASN HB3 1 1
832 1 1 1 1 37 SER HB2 . 42 SER HB2 1 1
832 1 2 1 1 42 SER H . 47 SER HN 1 1
833 1 1 1 1 37 SER HB3 . 42 SER HB3 1 1
833 1 2 1 1 38 LEU H . 43 LEU HN 1 1
834 1 1 1 1 37 SER HB3 . 42 SER HB3 1 1
834 1 2 1 1 39 GLU H . 44 GLU HN 1 1
835 1 1 1 1 37 SER HB3 . 42 SER HB3 1 1
835 1 2 1 1 40 ASN H . 45 ASN HN 1 1
836 1 1 1 1 37 SER HB3 . 42 SER HB3 1 1
836 1 2 1 1 40 ASN HD22 . 45 ASN HD22 1 1
837 1 1 1 1 37 SER HB3 . 42 SER HB3 1 1
837 1 2 1 1 42 SER H . 47 SER HN 1 1
838 1 1 1 1 38 LEU H . 43 LEU HN 1 1
838 1 2 1 1 38 LEU HB2 . 43 LEU HB2 1 1
839 1 1 1 1 38 LEU H . 43 LEU HN 1 1
839 1 2 1 1 38 LEU HB3 . 43 LEU HB3 1 1
840 1 1 1 1 38 LEU H . 43 LEU HN 1 1
840 1 2 1 1 38 LEU MD1 . 43 LEU QD1 1 1
841 1 1 1 1 38 LEU H . 43 LEU HN 1 1
841 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
842 1 1 1 1 38 LEU H . 43 LEU HN 1 1
842 1 2 1 1 39 GLU H . 44 GLU HN 1 1
843 1 1 1 1 38 LEU H . 43 LEU HN 1 1
843 1 2 1 1 39 GLU HA . 44 GLU HA 1 1
844 1 1 1 1 38 LEU H . 43 LEU HN 1 1
844 1 2 1 1 40 ASN H . 45 ASN HN 1 1
845 1 1 1 1 38 LEU HA . 43 LEU HA 1 1
845 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
846 1 1 1 1 38 LEU HB2 . 43 LEU HB2 1 1
846 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
847 1 1 1 1 38 LEU HB2 . 43 LEU HB2 1 1
847 1 2 1 1 39 GLU H . 44 GLU HN 1 1
848 1 1 1 1 38 LEU HB3 . 43 LEU HB3 1 1
848 1 2 1 1 38 LEU MD2 . 43 LEU QD2 1 1
849 1 1 1 1 38 LEU HB3 . 43 LEU HB3 1 1
849 1 2 1 1 39 GLU H . 44 GLU HN 1 1
850 1 1 1 1 38 LEU HB3 . 43 LEU HB3 1 1
850 1 2 1 1 40 ASN H . 45 ASN HN 1 1
851 1 1 1 1 38 LEU MD2 . 43 LEU QD2 1 1
851 1 2 1 1 39 GLU H . 44 GLU HN 1 1
852 1 1 1 1 38 LEU MD2 . 43 LEU QD2 1 1
852 1 2 1 1 39 GLU HA . 44 GLU HA 1 1
853 1 1 1 1 39 GLU H . 44 GLU HN 1 1
853 1 2 1 1 39 GLU HB2 . 44 GLU HB2 1 1
854 1 1 1 1 39 GLU H . 44 GLU HN 1 1
854 1 2 1 1 39 GLU HB3 . 44 GLU HB3 1 1
855 1 1 1 1 39 GLU H . 44 GLU HN 1 1
855 1 2 1 1 39 GLU HG2 . 44 GLU HG2 1 1
856 1 1 1 1 39 GLU H . 44 GLU HN 1 1
856 1 2 1 1 39 GLU HG3 . 44 GLU HG3 1 1
857 1 1 1 1 39 GLU H . 44 GLU HN 1 1
857 1 2 1 1 40 ASN H . 45 ASN HN 1 1
858 1 1 1 1 39 GLU H . 44 GLU HN 1 1
858 1 2 1 1 40 ASN HB2 . 45 ASN HB2 1 1
859 1 1 1 1 39 GLU H . 44 GLU HN 1 1
859 1 2 1 1 40 ASN HD21 . 45 ASN HD21 1 1
860 1 1 1 1 39 GLU HA . 44 GLU HA 1 1
860 1 2 1 1 39 GLU HB2 . 44 GLU HB2 1 1
861 1 1 1 1 39 GLU HA . 44 GLU HA 1 1
861 1 2 1 1 39 GLU HG2 . 44 GLU HG2 1 1
862 1 1 1 1 39 GLU HA . 44 GLU HA 1 1
862 1 2 1 1 39 GLU HG3 . 44 GLU HG3 1 1
863 1 1 1 1 39 GLU HA . 44 GLU HA 1 1
863 1 2 1 1 40 ASN HD21 . 45 ASN HD21 1 1
864 1 1 1 1 39 GLU HA . 44 GLU HA 1 1
864 1 2 1 1 40 ASN HD22 . 45 ASN HD22 1 1
865 1 1 1 1 39 GLU HB2 . 44 GLU HB2 1 1
865 1 2 1 1 40 ASN H . 45 ASN HN 1 1
866 1 1 1 1 39 GLU HB2 . 44 GLU HB2 1 1
866 1 2 1 1 40 ASN HD22 . 45 ASN HD22 1 1
867 1 1 1 1 39 GLU HB3 . 44 GLU HB3 1 1
867 1 2 1 1 40 ASN H . 45 ASN HN 1 1
868 1 1 1 1 39 GLU HB3 . 44 GLU HB3 1 1
868 1 2 1 1 40 ASN HD21 . 45 ASN HD21 1 1
869 1 1 1 1 40 ASN H . 45 ASN HN 1 1
869 1 2 1 1 40 ASN HB2 . 45 ASN HB2 1 1
870 1 1 1 1 40 ASN H . 45 ASN HN 1 1
870 1 2 1 1 40 ASN HB3 . 45 ASN HB3 1 1
871 1 1 1 1 40 ASN H . 45 ASN HN 1 1
871 1 2 1 1 40 ASN HD21 . 45 ASN HD21 1 1
872 1 1 1 1 40 ASN HA . 45 ASN HA 1 1
872 1 2 1 1 40 ASN HD21 . 45 ASN HD21 1 1
873 1 1 1 1 40 ASN HA . 45 ASN HA 1 1
873 1 2 1 1 40 ASN HD22 . 45 ASN HD22 1 1
874 1 1 1 1 40 ASN HA . 45 ASN HA 1 1
874 1 2 1 1 41 ARG H . 46 ARG HN 1 1
875 1 1 1 1 40 ASN HA . 45 ASN HA 1 1
875 1 2 1 1 41 ARG HD2 . 46 ARG HD2 1 1
876 1 1 1 1 40 ASN HA . 45 ASN HA 1 1
876 1 2 1 1 41 ARG HD3 . 46 ARG HD3 1 1
877 1 1 1 1 40 ASN HA . 45 ASN HA 1 1
877 1 2 1 1 42 SER H . 47 SER HN 1 1
878 1 1 1 1 40 ASN HB2 . 45 ASN HB2 1 1
878 1 2 1 1 41 ARG H . 46 ARG HN 1 1
879 1 1 1 1 40 ASN HB2 . 45 ASN HB2 1 1
879 1 2 1 1 42 SER H . 47 SER HN 1 1
880 1 1 1 1 40 ASN HB3 . 45 ASN HB3 1 1
880 1 2 1 1 41 ARG H . 46 ARG HN 1 1
881 1 1 1 1 40 ASN HB3 . 45 ASN HB3 1 1
881 1 2 1 1 42 SER H . 47 SER HN 1 1
882 1 1 1 1 40 ASN HB3 . 45 ASN HB3 1 1
882 1 2 1 1 42 SER HB3 . 47 SER HB3 1 1
883 1 1 1 1 41 ARG H . 46 ARG HN 1 1
883 1 2 1 1 41 ARG HB2 . 46 ARG HB2 1 1
884 1 1 1 1 41 ARG H . 46 ARG HN 1 1
884 1 2 1 1 41 ARG HB3 . 46 ARG HB3 1 1
885 1 1 1 1 41 ARG H . 46 ARG HN 1 1
885 1 2 1 1 41 ARG HD2 . 46 ARG HD2 1 1
886 1 1 1 1 41 ARG H . 46 ARG HN 1 1
886 1 2 1 1 41 ARG HG2 . 46 ARG HG2 1 1
887 1 1 1 1 41 ARG H . 46 ARG HN 1 1
887 1 2 1 1 41 ARG HG3 . 46 ARG HG3 1 1
888 1 1 1 1 41 ARG H . 46 ARG HN 1 1
888 1 2 1 1 42 SER H . 47 SER HN 1 1
889 1 1 1 1 41 ARG HA . 46 ARG HA 1 1
889 1 2 1 1 41 ARG HD2 . 46 ARG HD2 1 1
890 1 1 1 1 41 ARG HA . 46 ARG HA 1 1
890 1 2 1 1 41 ARG HG2 . 46 ARG HG2 1 1
891 1 1 1 1 41 ARG HA . 46 ARG HA 1 1
891 1 2 1 1 42 SER H . 47 SER HN 1 1
892 1 1 1 1 41 ARG HB2 . 46 ARG HB2 1 1
892 1 2 1 1 41 ARG HD3 . 46 ARG HD3 1 1
893 1 1 1 1 41 ARG HB2 . 46 ARG HB2 1 1
893 1 2 1 1 42 SER H . 47 SER HN 1 1
894 1 1 1 1 41 ARG HB3 . 46 ARG HB3 1 1
894 1 2 1 1 41 ARG HD2 . 46 ARG HD2 1 1
895 1 1 1 1 41 ARG HB3 . 46 ARG HB3 1 1
895 1 2 1 1 41 ARG HD3 . 46 ARG HD3 1 1
896 1 1 1 1 41 ARG HB3 . 46 ARG HB3 1 1
896 1 2 1 1 42 SER H . 47 SER HN 1 1
897 1 1 1 1 42 SER H . 47 SER HN 1 1
897 1 2 1 1 42 SER HB2 . 47 SER HB2 1 1
898 1 1 1 1 42 SER H . 47 SER HN 1 1
898 1 2 1 1 43 ALA H . 48 ALA HN 1 1
899 1 1 1 1 42 SER HA . 47 SER HA 1 1
899 1 2 1 1 43 ALA H . 48 ALA HN 1 1
900 1 1 1 1 42 SER HA . 47 SER HA 1 1
900 1 2 1 1 43 ALA HA . 48 ALA HA 1 1
901 1 1 1 1 42 SER HA . 47 SER HA 1 1
901 1 2 1 1 43 ALA MB . 48 ALA QB 1 1
902 1 1 1 1 42 SER HB2 . 47 SER HB2 1 1
902 1 2 1 1 43 ALA H . 48 ALA HN 1 1
903 1 1 1 1 42 SER HB3 . 47 SER HB3 1 1
903 1 2 1 1 43 ALA H . 48 ALA HN 1 1
904 1 1 1 1 43 ALA H . 48 ALA HN 1 1
904 1 2 1 1 44 ILE HG13 . 49 ILE HG13 1 1
905 1 1 1 1 43 ALA HA . 48 ALA HA 1 1
905 1 2 1 1 44 ILE H . 49 ILE HN 1 1
906 1 1 1 1 43 ALA HA . 48 ALA HA 1 1
906 1 2 1 1 44 ILE HB . 49 ILE HB 1 1
907 1 1 1 1 43 ALA HA . 48 ALA HA 1 1
907 1 2 1 1 44 ILE HG13 . 49 ILE HG13 1 1
908 1 1 1 1 43 ALA MB . 48 ALA QB 1 1
908 1 2 1 1 44 ILE H . 49 ILE HN 1 1
909 1 1 1 1 43 ALA MB . 48 ALA QB 1 1
909 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
910 1 1 1 1 43 ALA MB . 48 ALA QB 1 1
910 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
911 1 1 1 1 44 ILE H . 49 ILE HN 1 1
911 1 2 1 1 44 ILE HB . 49 ILE HB 1 1
912 1 1 1 1 44 ILE H . 49 ILE HN 1 1
912 1 2 1 1 44 ILE HG12 . 49 ILE HG12 1 1
913 1 1 1 1 44 ILE H . 49 ILE HN 1 1
913 1 2 1 1 44 ILE HG13 . 49 ILE HG13 1 1
914 1 1 1 1 44 ILE H . 49 ILE HN 1 1
914 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
915 1 1 1 1 44 ILE H . 49 ILE HN 1 1
915 1 2 1 1 45 VAL H . 50 VAL HN 1 1
916 1 1 1 1 44 ILE HA . 49 ILE HA 1 1
916 1 2 1 1 44 ILE MD . 49 ILE QD1 1 1
917 1 1 1 1 44 ILE HA . 49 ILE HA 1 1
917 1 2 1 1 44 ILE HG12 . 49 ILE HG12 1 1
918 1 1 1 1 44 ILE HA . 49 ILE HA 1 1
918 1 2 1 1 44 ILE HG13 . 49 ILE HG13 1 1
919 1 1 1 1 44 ILE HA . 49 ILE HA 1 1
919 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
920 1 1 1 1 44 ILE HA . 49 ILE HA 1 1
920 1 2 1 1 45 VAL H . 50 VAL HN 1 1
921 1 1 1 1 44 ILE HA . 49 ILE HA 1 1
921 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
922 1 1 1 1 44 ILE HB . 49 ILE HB 1 1
922 1 2 1 1 45 VAL H . 50 VAL HN 1 1
923 1 1 1 1 44 ILE HG12 . 49 ILE HG12 1 1
923 1 2 1 1 44 ILE MG . 49 ILE QG2 1 1
924 1 1 1 1 44 ILE HG12 . 49 ILE HG12 1 1
924 1 2 1 1 45 VAL H . 50 VAL HN 1 1
925 1 1 1 1 44 ILE HG13 . 49 ILE HG13 1 1
925 1 2 1 1 45 VAL H . 50 VAL HN 1 1
926 1 1 1 1 44 ILE MG . 49 ILE QG2 1 1
926 1 2 1 1 45 VAL H . 50 VAL HN 1 1
927 1 1 1 1 45 VAL H . 50 VAL HN 1 1
927 1 2 1 1 45 VAL HB . 50 VAL HB 1 1
928 1 1 1 1 45 VAL H . 50 VAL HN 1 1
928 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
929 1 1 1 1 45 VAL H . 50 VAL HN 1 1
929 1 2 1 1 45 VAL MG2 . 50 VAL QG2 1 1
930 1 1 1 1 45 VAL H . 50 VAL HN 1 1
930 1 2 1 1 46 VAL H . 51 VAL HN 1 1
931 1 1 1 1 45 VAL H . 50 VAL HN 1 1
931 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
932 1 1 1 1 45 VAL HA . 50 VAL HA 1 1
932 1 2 1 1 45 VAL MG1 . 50 VAL QG1 1 1
933 1 1 1 1 45 VAL HA . 50 VAL HA 1 1
933 1 2 1 1 45 VAL MG2 . 50 VAL QG2 1 1
934 1 1 1 1 45 VAL HA . 50 VAL HA 1 1
934 1 2 1 1 46 VAL H . 51 VAL HN 1 1
935 1 1 1 1 45 VAL HA . 50 VAL HA 1 1
935 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
936 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
936 1 2 1 1 46 VAL H . 51 VAL HN 1 1
937 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
937 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
938 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
938 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
939 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
939 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
940 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
940 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
941 1 1 1 1 45 VAL HB . 50 VAL HB 1 1
941 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
942 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
942 1 2 1 1 46 VAL H . 51 VAL HN 1 1
943 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
943 1 2 1 1 46 VAL HA . 51 VAL HA 1 1
944 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
944 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
945 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
945 1 2 1 1 47 TYR H . 52 TYR HN 1 1
946 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
946 1 2 1 1 47 TYR HA . 52 TYR HA 1 1
947 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
947 1 2 1 1 47 TYR HB2 . 52 TYR HB2 1 1
948 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
948 1 2 1 1 47 TYR HB3 . 52 TYR HB3 1 1
949 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
949 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
950 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
950 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
951 1 1 1 1 45 VAL MG1 . 50 VAL QG1 1 1
951 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
952 1 1 1 1 45 VAL MG2 . 50 VAL QG2 1 1
952 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
953 1 1 1 1 46 VAL H . 51 VAL HN 1 1
953 1 2 1 1 46 VAL HB . 51 VAL HB 1 1
954 1 1 1 1 46 VAL H . 51 VAL HN 1 1
954 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
955 1 1 1 1 46 VAL H . 51 VAL HN 1 1
955 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
956 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
956 1 2 1 1 46 VAL MG1 . 51 VAL QG1 1 1
957 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
957 1 2 1 1 46 VAL MG2 . 51 VAL QG2 1 1
958 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
958 1 2 1 1 47 TYR H . 52 TYR HN 1 1
959 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
959 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
960 1 1 1 1 46 VAL HA . 51 VAL HA 1 1
960 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
961 1 1 1 1 46 VAL HB . 51 VAL HB 1 1
961 1 2 1 1 47 TYR H . 52 TYR HN 1 1
962 1 1 1 1 46 VAL MG1 . 51 VAL QG1 1 1
962 1 2 1 1 47 TYR H . 52 TYR HN 1 1
963 1 1 1 1 47 TYR H . 52 TYR HN 1 1
963 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
964 1 1 1 1 47 TYR H . 52 TYR HN 1 1
964 1 2 1 1 47 TYR QE . 52 TYR QE 1 1
965 1 1 1 1 47 TYR H . 52 TYR HN 1 1
965 1 2 1 1 48 ASN HA . 53 ASN HA 1 1
966 1 1 1 1 47 TYR HA . 52 TYR HA 1 1
966 1 2 1 1 47 TYR QD . 52 TYR QD 1 1
967 1 1 1 1 47 TYR HA . 52 TYR HA 1 1
967 1 2 1 1 48 ASN H . 53 ASN HN 1 1
968 1 1 1 1 47 TYR HA . 52 TYR HA 1 1
968 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
969 1 1 1 1 47 TYR HA . 52 TYR HA 1 1
969 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
970 1 1 1 1 47 TYR HB2 . 52 TYR HB2 1 1
970 1 2 1 1 48 ASN H . 53 ASN HN 1 1
971 1 1 1 1 47 TYR HB2 . 52 TYR HB2 1 1
971 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
972 1 1 1 1 47 TYR HB2 . 52 TYR HB2 1 1
972 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
973 1 1 1 1 47 TYR HB2 . 52 TYR HB2 1 1
973 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
974 1 1 1 1 47 TYR HB3 . 52 TYR HB3 1 1
974 1 2 1 1 48 ASN H . 53 ASN HN 1 1
975 1 1 1 1 47 TYR HB3 . 52 TYR HB3 1 1
975 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
976 1 1 1 1 47 TYR HB3 . 52 TYR HB3 1 1
976 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
977 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
977 1 2 1 1 48 ASN H . 53 ASN HN 1 1
978 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
978 1 2 1 1 49 ALA H . 54 ALA HN 1 1
979 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
979 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
980 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
980 1 2 1 1 54 PRO HA . 59 PRO HA 1 1
981 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
981 1 2 1 1 57 LEU HB2 . 62 LEU HB2 1 1
982 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
982 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
983 1 1 1 1 47 TYR QD . 52 TYR QD 1 1
983 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
984 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
984 1 2 1 1 49 ALA H . 54 ALA HN 1 1
985 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
985 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
986 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
986 1 2 1 1 54 PRO HA . 59 PRO HA 1 1
987 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
987 1 2 1 1 54 PRO HB2 . 59 PRO HB2 1 1
988 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
988 1 2 1 1 54 PRO HB3 . 59 PRO HB3 1 1
989 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
989 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
990 1 1 1 1 47 TYR QE . 52 TYR QE 1 1
990 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
991 1 1 1 1 48 ASN H . 53 ASN HN 1 1
991 1 2 1 1 48 ASN HB2 . 53 ASN HB2 1 1
992 1 1 1 1 48 ASN H . 53 ASN HN 1 1
992 1 2 1 1 48 ASN HB3 . 53 ASN HB3 1 1
993 1 1 1 1 48 ASN H . 53 ASN HN 1 1
993 1 2 1 1 48 ASN HD21 . 53 ASN HD21 1 1
994 1 1 1 1 48 ASN H . 53 ASN HN 1 1
994 1 2 1 1 49 ALA H . 54 ALA HN 1 1
995 1 1 1 1 48 ASN H . 53 ASN HN 1 1
995 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
996 1 1 1 1 48 ASN HA . 53 ASN HA 1 1
996 1 2 1 1 48 ASN HB2 . 53 ASN HB2 1 1
997 1 1 1 1 48 ASN HA . 53 ASN HA 1 1
997 1 2 1 1 48 ASN HD21 . 53 ASN HD21 1 1
998 1 1 1 1 48 ASN HA . 53 ASN HA 1 1
998 1 2 1 1 48 ASN HD22 . 53 ASN HD22 1 1
999 1 1 1 1 48 ASN HA . 53 ASN HA 1 1
999 1 2 1 1 49 ALA H . 54 ALA HN 1 1
1000 1 1 1 1 48 ASN HB2 . 53 ASN HB2 1 1
1000 1 2 1 1 49 ALA H . 54 ALA HN 1 1
1001 1 1 1 1 48 ASN HB3 . 53 ASN HB3 1 1
1001 1 2 1 1 49 ALA H . 54 ALA HN 1 1
1002 1 1 1 1 49 ALA H . 54 ALA HN 1 1
1002 1 2 1 1 49 ALA MB . 54 ALA QB 1 1
1003 1 1 1 1 49 ALA H . 54 ALA HN 1 1
1003 1 2 1 1 50 SER H . 55 SER HN 1 1
1004 1 1 1 1 49 ALA HA . 54 ALA HA 1 1
1004 1 2 1 1 50 SER H . 55 SER HN 1 1
1005 1 1 1 1 49 ALA HA . 54 ALA HA 1 1
1005 1 2 1 1 51 SER H . 56 SER HN 1 1
1006 1 1 1 1 49 ALA MB . 54 ALA QB 1 1
1006 1 2 1 1 50 SER H . 55 SER HN 1 1
1007 1 1 1 1 49 ALA MB . 54 ALA QB 1 1
1007 1 2 1 1 50 SER HA . 55 SER HA 1 1
1008 1 1 1 1 50 SER H . 55 SER HN 1 1
1008 1 2 1 1 50 SER HB2 . 55 SER HB2 1 1
1009 1 1 1 1 50 SER H . 55 SER HN 1 1
1009 1 2 1 1 50 SER HB3 . 55 SER HB3 1 1
1010 1 1 1 1 50 SER H . 55 SER HN 1 1
1010 1 2 1 1 51 SER H . 56 SER HN 1 1
1011 1 1 1 1 50 SER H . 55 SER HN 1 1
1011 1 2 1 1 51 SER HA . 56 SER HA 1 1
1012 1 1 1 1 52 VAL H . 57 VAL HN 1 1
1012 1 2 1 1 53 THR H . 58 THR HN 1 1
1013 1 1 1 1 52 VAL HA . 57 VAL HA 1 1
1013 1 2 1 1 52 VAL QG . 57 VAL QQG 1 1
1014 1 1 1 1 52 VAL HA . 57 VAL HA 1 1
1014 1 2 1 1 53 THR H . 58 THR HN 1 1
1015 1 1 1 1 52 VAL QG . 57 VAL QQG 1 1
1015 1 2 1 1 53 THR H . 58 THR HN 1 1
1016 1 1 1 1 53 THR H . 58 THR HN 1 1
1016 1 2 1 1 53 THR MG . 58 THR QG2 1 1
1017 1 1 1 1 53 THR H . 58 THR HN 1 1
1017 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
1018 1 1 1 1 53 THR H . 58 THR HN 1 1
1018 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
1019 1 1 1 1 53 THR HA . 58 THR HA 1 1
1019 1 2 1 1 53 THR MG . 58 THR QG2 1 1
1020 1 1 1 1 53 THR HA . 58 THR HA 1 1
1020 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
1021 1 1 1 1 53 THR HA . 58 THR HA 1 1
1021 1 2 1 1 54 PRO HD3 . 59 PRO HD3 1 1
1022 1 1 1 1 53 THR HA . 58 THR HA 1 1
1022 1 2 1 1 54 PRO HG2 . 59 PRO HG2 1 1
1023 1 1 1 1 53 THR HA . 58 THR HA 1 1
1023 1 2 1 1 54 PRO HG3 . 59 PRO HG3 1 1
1024 1 1 1 1 53 THR HA . 58 THR HA 1 1
1024 1 2 1 1 55 GLU H . 60 GLU HN 1 1
1025 1 1 1 1 53 THR MG . 58 THR QG2 1 1
1025 1 2 1 1 54 PRO HD2 . 59 PRO HD2 1 1
1026 1 1 1 1 53 THR MG . 58 THR QG2 1 1
1026 1 2 1 1 55 GLU H . 60 GLU HN 1 1
1027 1 1 1 1 53 THR MG . 58 THR QG2 1 1
1027 1 2 1 1 55 GLU HB3 . 60 GLU HB3 1 1
1028 1 1 1 1 53 THR MG . 58 THR QG2 1 1
1028 1 2 1 1 56 SER HA . 61 SER HA 1 1
1029 1 1 1 1 54 PRO HA . 59 PRO HA 1 1
1029 1 2 1 1 57 LEU HB2 . 62 LEU HB2 1 1
1030 1 1 1 1 54 PRO HA . 59 PRO HA 1 1
1030 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1031 1 1 1 1 54 PRO HA . 59 PRO HA 1 1
1031 1 2 1 1 57 LEU HG . 62 LEU HG 1 1
1032 1 1 1 1 54 PRO HA . 59 PRO HA 1 1
1032 1 2 1 1 73 ILE MD . 78 ILE QD1 1 1
1033 1 1 1 1 54 PRO HB2 . 59 PRO HB2 1 1
1033 1 2 1 1 55 GLU H . 60 GLU HN 1 1
1034 1 1 1 1 54 PRO HB3 . 59 PRO HB3 1 1
1034 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1035 1 1 1 1 54 PRO HD2 . 59 PRO HD2 1 1
1035 1 2 1 1 55 GLU H . 60 GLU HN 1 1
1036 1 1 1 1 54 PRO HG2 . 59 PRO HG2 1 1
1036 1 2 1 1 55 GLU H . 60 GLU HN 1 1
1037 1 1 1 1 55 GLU H . 60 GLU HN 1 1
1037 1 2 1 1 55 GLU HB2 . 60 GLU HB2 1 1
1038 1 1 1 1 55 GLU H . 60 GLU HN 1 1
1038 1 2 1 1 55 GLU HB3 . 60 GLU HB3 1 1
1039 1 1 1 1 55 GLU H . 60 GLU HN 1 1
1039 1 2 1 1 55 GLU HG2 . 60 GLU HG2 1 1
1040 1 1 1 1 55 GLU H . 60 GLU HN 1 1
1040 1 2 1 1 56 SER H . 61 SER HN 1 1
1041 1 1 1 1 55 GLU H . 60 GLU HN 1 1
1041 1 2 1 1 57 LEU H . 62 LEU HN 1 1
1042 1 1 1 1 55 GLU H . 60 GLU HN 1 1
1042 1 2 1 1 73 ILE MD . 78 ILE QD1 1 1
1043 1 1 1 1 55 GLU HA . 60 GLU HA 1 1
1043 1 2 1 1 57 LEU H . 62 LEU HN 1 1
1044 1 1 1 1 55 GLU HA . 60 GLU HA 1 1
1044 1 2 1 1 58 ARG H . 63 ARG HN 1 1
1045 1 1 1 1 55 GLU HA . 60 GLU HA 1 1
1045 1 2 1 1 58 ARG HB2 . 63 ARG HB2 1 1
1046 1 1 1 1 55 GLU HB3 . 60 GLU HB3 1 1
1046 1 2 1 1 56 SER H . 61 SER HN 1 1
1047 1 1 1 1 55 GLU HB3 . 60 GLU HB3 1 1
1047 1 2 1 1 56 SER HA . 61 SER HA 1 1
1048 1 1 1 1 56 SER H . 61 SER HN 1 1
1048 1 2 1 1 56 SER HB2 . 61 SER HB2 1 1
1049 1 1 1 1 56 SER H . 61 SER HN 1 1
1049 1 2 1 1 56 SER HB3 . 61 SER HB3 1 1
1050 1 1 1 1 56 SER H . 61 SER HN 1 1
1050 1 2 1 1 57 LEU H . 62 LEU HN 1 1
1051 1 1 1 1 56 SER H . 61 SER HN 1 1
1051 1 2 1 1 57 LEU HG . 62 LEU HG 1 1
1052 1 1 1 1 56 SER HA . 61 SER HA 1 1
1052 1 2 1 1 56 SER HB3 . 61 SER HB3 1 1
1053 1 1 1 1 56 SER HA . 61 SER HA 1 1
1053 1 2 1 1 59 LYS HB2 . 64 LYS HB2 1 1
1054 1 1 1 1 56 SER HA . 61 SER HA 1 1
1054 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1055 1 1 1 1 56 SER HB2 . 61 SER HB2 1 1
1055 1 2 1 1 57 LEU H . 62 LEU HN 1 1
1056 1 1 1 1 56 SER HB2 . 61 SER HB2 1 1
1056 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
1057 1 1 1 1 56 SER HB2 . 61 SER HB2 1 1
1057 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1058 1 1 1 1 56 SER HB3 . 61 SER HB3 1 1
1058 1 2 1 1 57 LEU H . 62 LEU HN 1 1
1059 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1059 1 2 1 1 57 LEU HB2 . 62 LEU HB2 1 1
1060 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1060 1 2 1 1 57 LEU HB3 . 62 LEU HB3 1 1
1061 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1061 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1062 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1062 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
1063 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1063 1 2 1 1 57 LEU HG . 62 LEU HG 1 1
1064 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1064 1 2 1 1 58 ARG H . 63 ARG HN 1 1
1065 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1065 1 2 1 1 58 ARG HA . 63 ARG HA 1 1
1066 1 1 1 1 57 LEU H . 62 LEU HN 1 1
1066 1 2 1 1 60 ALA MB . 65 ALA QB 1 1
1067 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1067 1 2 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1068 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1068 1 2 1 1 57 LEU MD2 . 62 LEU QD2 1 1
1069 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1069 1 2 1 1 57 LEU HG . 62 LEU HG 1 1
1070 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1070 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1071 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1071 1 2 1 1 60 ALA MB . 65 ALA QB 1 1
1072 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1072 1 2 1 1 61 ILE H . 66 ILE HN 1 1
1073 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1073 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1074 1 1 1 1 57 LEU HA . 62 LEU HA 1 1
1074 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
1075 1 1 1 1 57 LEU HB2 . 62 LEU HB2 1 1
1075 1 2 1 1 60 ALA MB . 65 ALA QB 1 1
1076 1 1 1 1 57 LEU HB2 . 62 LEU HB2 1 1
1076 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1077 1 1 1 1 57 LEU HB3 . 62 LEU HB3 1 1
1077 1 2 1 1 58 ARG H . 63 ARG HN 1 1
1078 1 1 1 1 57 LEU HB3 . 62 LEU HB3 1 1
1078 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1079 1 1 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1079 1 2 1 1 58 ARG H . 63 ARG HN 1 1
1080 1 1 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1080 1 2 1 1 60 ALA MB . 65 ALA QB 1 1
1081 1 1 1 1 57 LEU MD1 . 62 LEU QD1 1 1
1081 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1082 1 1 1 1 57 LEU MD2 . 62 LEU QD2 1 1
1082 1 2 1 1 58 ARG H . 63 ARG HN 1 1
1083 1 1 1 1 57 LEU MD2 . 62 LEU QD2 1 1
1083 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1084 1 1 1 1 57 LEU HG . 62 LEU HG 1 1
1084 1 2 1 1 58 ARG H . 63 ARG HN 1 1
1085 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1085 1 2 1 1 58 ARG HB2 . 63 ARG HB2 1 1
1086 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1086 1 2 1 1 58 ARG HB3 . 63 ARG HB3 1 1
1087 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1087 1 2 1 1 58 ARG HG2 . 63 ARG HG2 1 1
1088 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1088 1 2 1 1 58 ARG HG3 . 63 ARG HG3 1 1
1089 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1089 1 2 1 1 59 LYS H . 64 LYS HN 1 1
1090 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1090 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1091 1 1 1 1 58 ARG H . 63 ARG HN 1 1
1091 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1092 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1092 1 2 1 1 58 ARG HG2 . 63 ARG HG2 1 1
1093 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1093 1 2 1 1 58 ARG HG3 . 63 ARG HG3 1 1
1094 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1094 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1095 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1095 1 2 1 1 61 ILE H . 66 ILE HN 1 1
1096 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1096 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1097 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1097 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
1098 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1098 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1099 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1099 1 2 1 1 71 VAL HB . 76 VAL HB 1 1
1100 1 1 1 1 58 ARG HA . 63 ARG HA 1 1
1100 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1101 1 1 1 1 58 ARG HB2 . 63 ARG HB2 1 1
1101 1 2 1 1 59 LYS H . 64 LYS HN 1 1
1102 1 1 1 1 58 ARG HB2 . 63 ARG HB2 1 1
1102 1 2 1 1 59 LYS HD2 . 64 LYS HD2 1 1
1103 1 1 1 1 58 ARG HB3 . 63 ARG HB3 1 1
1103 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1104 1 1 1 1 58 ARG HG3 . 63 ARG HG3 1 1
1104 1 2 1 1 71 VAL HB . 76 VAL HB 1 1
1105 1 1 1 1 59 LYS H . 64 LYS HN 1 1
1105 1 2 1 1 59 LYS HB3 . 64 LYS HB3 1 1
1106 1 1 1 1 59 LYS H . 64 LYS HN 1 1
1106 1 2 1 1 59 LYS HD2 . 64 LYS HD2 1 1
1107 1 1 1 1 59 LYS H . 64 LYS HN 1 1
1107 1 2 1 1 59 LYS HD3 . 64 LYS HD3 1 1
1108 1 1 1 1 59 LYS H . 64 LYS HN 1 1
1108 1 2 1 1 59 LYS QG . 64 LYS QG 1 1
1109 1 1 1 1 59 LYS H . 64 LYS HN 1 1
1109 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1110 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1110 1 2 1 1 59 LYS HD2 . 64 LYS HD2 1 1
1111 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1111 1 2 1 1 59 LYS HD3 . 64 LYS HD3 1 1
1112 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1112 1 2 1 1 59 LYS QE . 64 LYS QE 1 1
1113 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1113 1 2 1 1 59 LYS QG . 64 LYS QG 1 1
1114 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1114 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1115 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1115 1 2 1 1 62 GLU HB2 . 67 GLU HB2 1 1
1116 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1116 1 2 1 1 62 GLU HB3 . 67 GLU HB3 1 1
1117 1 1 1 1 59 LYS HA . 64 LYS HA 1 1
1117 1 2 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1118 1 1 1 1 59 LYS HB2 . 64 LYS HB2 1 1
1118 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1119 1 1 1 1 59 LYS HB3 . 64 LYS HB3 1 1
1119 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1120 1 1 1 1 59 LYS QG . 64 LYS QG 1 1
1120 1 2 1 1 60 ALA H . 65 ALA HN 1 1
1121 1 1 1 1 60 ALA H . 65 ALA HN 1 1
1121 1 2 1 1 60 ALA MB . 65 ALA QB 1 1
1122 1 1 1 1 60 ALA H . 65 ALA HN 1 1
1122 1 2 1 1 61 ILE HB . 66 ILE HB 1 1
1123 1 1 1 1 60 ALA H . 65 ALA HN 1 1
1123 1 2 1 1 61 ILE HG12 . 66 ILE HG12 1 1
1124 1 1 1 1 60 ALA H . 65 ALA HN 1 1
1124 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1125 1 1 1 1 60 ALA H . 65 ALA HN 1 1
1125 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1126 1 1 1 1 60 ALA HA . 65 ALA HA 1 1
1126 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1127 1 1 1 1 60 ALA HA . 65 ALA HA 1 1
1127 1 2 1 1 63 ALA MB . 68 ALA QB 1 1
1128 1 1 1 1 60 ALA MB . 65 ALA QB 1 1
1128 1 2 1 1 61 ILE H . 66 ILE HN 1 1
1129 1 1 1 1 60 ALA MB . 65 ALA QB 1 1
1129 1 2 1 1 61 ILE HA . 66 ILE HA 1 1
1130 1 1 1 1 60 ALA MB . 65 ALA QB 1 1
1130 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1131 1 1 1 1 60 ALA MB . 65 ALA QB 1 1
1131 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1132 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1132 1 2 1 1 61 ILE HB . 66 ILE HB 1 1
1133 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1133 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1134 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1134 1 2 1 1 61 ILE HG12 . 66 ILE HG12 1 1
1135 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1135 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
1136 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1136 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
1137 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1137 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1138 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1138 1 2 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1139 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1139 1 2 1 1 63 ALA MB . 68 ALA QB 1 1
1140 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1140 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1141 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1141 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1142 1 1 1 1 61 ILE H . 66 ILE HN 1 1
1142 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1143 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1143 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1144 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1144 1 2 1 1 61 ILE HG12 . 66 ILE HG12 1 1
1145 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1145 1 2 1 1 61 ILE HG13 . 66 ILE HG13 1 1
1146 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1146 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
1147 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1147 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1148 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1148 1 2 1 1 64 VAL HB . 69 VAL HB 1 1
1149 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1149 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1150 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1150 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1151 1 1 1 1 61 ILE HA . 66 ILE HA 1 1
1151 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1152 1 1 1 1 61 ILE HB . 66 ILE HB 1 1
1152 1 2 1 1 61 ILE MD . 66 ILE QD1 1 1
1153 1 1 1 1 61 ILE HB . 66 ILE HB 1 1
1153 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1154 1 1 1 1 61 ILE HB . 66 ILE HB 1 1
1154 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1155 1 1 1 1 61 ILE MD . 66 ILE QD1 1 1
1155 1 2 1 1 61 ILE MG . 66 ILE QG2 1 1
1156 1 1 1 1 61 ILE MD . 66 ILE QD1 1 1
1156 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1157 1 1 1 1 61 ILE MD . 66 ILE QD1 1 1
1157 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1158 1 1 1 1 61 ILE MD . 66 ILE QD1 1 1
1158 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1159 1 1 1 1 61 ILE HG13 . 66 ILE HG13 1 1
1159 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1160 1 1 1 1 61 ILE HG13 . 66 ILE HG13 1 1
1160 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1161 1 1 1 1 61 ILE HG13 . 66 ILE HG13 1 1
1161 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1162 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1162 1 2 1 1 62 GLU H . 67 GLU HN 1 1
1163 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1163 1 2 1 1 62 GLU HG2 . 67 GLU HG2 1 1
1164 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1164 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1165 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1165 1 2 1 1 64 VAL HB . 69 VAL HB 1 1
1166 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1166 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1167 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1167 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1168 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1168 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1169 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1169 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
1170 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1170 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1171 1 1 1 1 61 ILE MG . 66 ILE QG2 1 1
1171 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1172 1 1 1 1 62 GLU H . 67 GLU HN 1 1
1172 1 2 1 1 62 GLU HB2 . 67 GLU HB2 1 1
1173 1 1 1 1 62 GLU H . 67 GLU HN 1 1
1173 1 2 1 1 62 GLU HB3 . 67 GLU HB3 1 1
1174 1 1 1 1 62 GLU H . 67 GLU HN 1 1
1174 1 2 1 1 62 GLU HG2 . 67 GLU HG2 1 1
1175 1 1 1 1 62 GLU H . 67 GLU HN 1 1
1175 1 2 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1176 1 1 1 1 62 GLU H . 67 GLU HN 1 1
1176 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1177 1 1 1 1 62 GLU H . 67 GLU HN 1 1
1177 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1178 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1178 1 2 1 1 62 GLU HB3 . 67 GLU HB3 1 1
1179 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1179 1 2 1 1 62 GLU HG2 . 67 GLU HG2 1 1
1180 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1180 1 2 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1181 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1181 1 2 1 1 64 VAL H . 69 VAL HN 1 1
1182 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1182 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1183 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1183 1 2 1 1 65 SER H . 70 SER HN 1 1
1184 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1184 1 2 1 1 69 TYR HB2 . 74 TYR HB2 1 1
1185 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1185 1 2 1 1 69 TYR HB3 . 74 TYR HB3 1 1
1186 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1186 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1187 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1187 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1188 1 1 1 1 62 GLU HA . 67 GLU HA 1 1
1188 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1189 1 1 1 1 62 GLU HB2 . 67 GLU HB2 1 1
1189 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1190 1 1 1 1 62 GLU HB3 . 67 GLU HB3 1 1
1190 1 2 1 1 69 TYR HB2 . 74 TYR HB2 1 1
1191 1 1 1 1 62 GLU HG2 . 67 GLU HG2 1 1
1191 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1192 1 1 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1192 1 2 1 1 63 ALA H . 68 ALA HN 1 1
1193 1 1 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1193 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1194 1 1 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1194 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
1195 1 1 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1195 1 2 1 1 71 VAL HB . 76 VAL HB 1 1
1196 1 1 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1196 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1197 1 1 1 1 62 GLU HG3 . 67 GLU HG3 1 1
1197 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1198 1 1 1 1 63 ALA H . 68 ALA HN 1 1
1198 1 2 1 1 63 ALA MB . 68 ALA QB 1 1
1199 1 1 1 1 63 ALA H . 68 ALA HN 1 1
1199 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1200 1 1 1 1 63 ALA HA . 68 ALA HA 1 1
1200 1 2 1 1 64 VAL H . 69 VAL HN 1 1
1201 1 1 1 1 63 ALA HA . 68 ALA HA 1 1
1201 1 2 1 1 65 SER H . 70 SER HN 1 1
1202 1 1 1 1 63 ALA HA . 68 ALA HA 1 1
1202 1 2 1 1 66 PRO HD2 . 71 PRO HD2 1 1
1203 1 1 1 1 63 ALA MB . 68 ALA QB 1 1
1203 1 2 1 1 64 VAL H . 69 VAL HN 1 1
1204 1 1 1 1 63 ALA MB . 68 ALA QB 1 1
1204 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1205 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1205 1 2 1 1 64 VAL HB . 69 VAL HB 1 1
1206 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1206 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1207 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1207 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
1208 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1208 1 2 1 1 65 SER H . 70 SER HN 1 1
1209 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1209 1 2 1 1 65 SER HA . 70 SER HA 1 1
1210 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1210 1 2 1 1 65 SER HB2 . 70 SER HB2 1 1
1211 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1211 1 2 1 1 66 PRO HD2 . 71 PRO HD2 1 1
1212 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1212 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1213 1 1 1 1 64 VAL H . 69 VAL HN 1 1
1213 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1214 1 1 1 1 64 VAL HA . 69 VAL HA 1 1
1214 1 2 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1215 1 1 1 1 64 VAL HA . 69 VAL HA 1 1
1215 1 2 1 1 64 VAL MG2 . 69 VAL QG2 1 1
1216 1 1 1 1 64 VAL HB . 69 VAL HB 1 1
1216 1 2 1 1 65 SER H . 70 SER HN 1 1
1217 1 1 1 1 64 VAL HB . 69 VAL HB 1 1
1217 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1218 1 1 1 1 64 VAL HB . 69 VAL HB 1 1
1218 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1219 1 1 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1219 1 2 1 1 65 SER H . 70 SER HN 1 1
1220 1 1 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1220 1 2 1 1 65 SER HB3 . 70 SER HB3 1 1
1221 1 1 1 1 64 VAL MG1 . 69 VAL QG1 1 1
1221 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1222 1 1 1 1 64 VAL MG2 . 69 VAL QG2 1 1
1222 1 2 1 1 65 SER H . 70 SER HN 1 1
1223 1 1 1 1 64 VAL MG2 . 69 VAL QG2 1 1
1223 1 2 1 1 65 SER HB3 . 70 SER HB3 1 1
1224 1 1 1 1 64 VAL MG2 . 69 VAL QG2 1 1
1224 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1225 1 1 1 1 65 SER H . 70 SER HN 1 1
1225 1 2 1 1 65 SER HB2 . 70 SER HB2 1 1
1226 1 1 1 1 65 SER H . 70 SER HN 1 1
1226 1 2 1 1 65 SER HB3 . 70 SER HB3 1 1
1227 1 1 1 1 65 SER H . 70 SER HN 1 1
1227 1 2 1 1 66 PRO HA . 71 PRO HA 1 1
1228 1 1 1 1 65 SER H . 70 SER HN 1 1
1228 1 2 1 1 66 PRO HD2 . 71 PRO HD2 1 1
1229 1 1 1 1 65 SER H . 70 SER HN 1 1
1229 1 2 1 1 66 PRO HD3 . 71 PRO HD3 1 1
1230 1 1 1 1 65 SER H . 70 SER HN 1 1
1230 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1231 1 1 1 1 65 SER H . 70 SER HN 1 1
1231 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1232 1 1 1 1 65 SER HA . 70 SER HA 1 1
1232 1 2 1 1 66 PRO HA . 71 PRO HA 1 1
1233 1 1 1 1 65 SER HA . 70 SER HA 1 1
1233 1 2 1 1 66 PRO HD2 . 71 PRO HD2 1 1
1234 1 1 1 1 65 SER HA . 70 SER HA 1 1
1234 1 2 1 1 66 PRO HD3 . 71 PRO HD3 1 1
1235 1 1 1 1 65 SER HA . 70 SER HA 1 1
1235 1 2 1 1 66 PRO HG3 . 71 PRO HG3 1 1
1236 1 1 1 1 65 SER HA . 70 SER HA 1 1
1236 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1237 1 1 1 1 65 SER HB2 . 70 SER HB2 1 1
1237 1 2 1 1 68 LEU H . 73 LEU HN 1 1
1238 1 1 1 1 65 SER HB2 . 70 SER HB2 1 1
1238 1 2 1 1 68 LEU HB3 . 73 LEU HB3 1 1
1239 1 1 1 1 65 SER HB2 . 70 SER HB2 1 1
1239 1 2 1 1 68 LEU MD1 . 73 LEU QD1 1 1
1240 1 1 1 1 65 SER HB2 . 70 SER HB2 1 1
1240 1 2 1 1 68 LEU HG . 73 LEU HG 1 1
1241 1 1 1 1 65 SER HB2 . 70 SER HB2 1 1
1241 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1242 1 1 1 1 65 SER HB3 . 70 SER HB3 1 1
1242 1 2 1 1 66 PRO HD3 . 71 PRO HD3 1 1
1243 1 1 1 1 65 SER HB3 . 70 SER HB3 1 1
1243 1 2 1 1 68 LEU HB3 . 73 LEU HB3 1 1
1244 1 1 1 1 65 SER HB3 . 70 SER HB3 1 1
1244 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1245 1 1 1 1 65 SER HB3 . 70 SER HB3 1 1
1245 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1246 1 1 1 1 66 PRO HA . 71 PRO HA 1 1
1246 1 2 1 1 67 GLY H . 72 GLY HN 1 1
1247 1 1 1 1 66 PRO HA . 71 PRO HA 1 1
1247 1 2 1 1 68 LEU H . 73 LEU HN 1 1
1248 1 1 1 1 66 PRO HA . 71 PRO HA 1 1
1248 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1249 1 1 1 1 67 GLY H . 72 GLY HN 1 1
1249 1 2 1 1 68 LEU H . 73 LEU HN 1 1
1250 1 1 1 1 67 GLY H . 72 GLY HN 1 1
1250 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1251 1 1 1 1 67 GLY HA3 . 72 GLY HA2 1 1
1251 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1252 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1252 1 2 1 1 68 LEU HB2 . 73 LEU HB2 1 1
1253 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1253 1 2 1 1 68 LEU HB3 . 73 LEU HB3 1 1
1254 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1254 1 2 1 1 68 LEU MD1 . 73 LEU QD1 1 1
1255 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1255 1 2 1 1 68 LEU MD2 . 73 LEU QD2 1 1
1256 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1256 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1257 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1257 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
1258 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1258 1 2 1 1 69 TYR HB2 . 74 TYR HB2 1 1
1259 1 1 1 1 68 LEU H . 73 LEU HN 1 1
1259 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1260 1 1 1 1 68 LEU HA . 73 LEU HA 1 1
1260 1 2 1 1 68 LEU MD1 . 73 LEU QD1 1 1
1261 1 1 1 1 68 LEU HA . 73 LEU HA 1 1
1261 1 2 1 1 68 LEU MD2 . 73 LEU QD2 1 1
1262 1 1 1 1 68 LEU HA . 73 LEU HA 1 1
1262 1 2 1 1 68 LEU HG . 73 LEU HG 1 1
1263 1 1 1 1 68 LEU HA . 73 LEU HA 1 1
1263 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
1264 1 1 1 1 68 LEU HA . 73 LEU HA 1 1
1264 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1265 1 1 1 1 68 LEU HB3 . 73 LEU HB3 1 1
1265 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1266 1 1 1 1 68 LEU MD1 . 73 LEU QD1 1 1
1266 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1267 1 1 1 1 68 LEU MD2 . 73 LEU QD2 1 1
1267 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1268 1 1 1 1 68 LEU HG . 73 LEU HG 1 1
1268 1 2 1 1 69 TYR H . 74 TYR HN 1 1
1269 1 1 1 1 68 LEU HG . 73 LEU HG 1 1
1269 1 2 1 1 69 TYR HA . 74 TYR HA 1 1
1270 1 1 1 1 68 LEU HG . 73 LEU HG 1 1
1270 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1271 1 1 1 1 68 LEU HG . 73 LEU HG 1 1
1271 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1272 1 1 1 1 69 TYR H . 74 TYR HN 1 1
1272 1 2 1 1 69 TYR HB2 . 74 TYR HB2 1 1
1273 1 1 1 1 69 TYR H . 74 TYR HN 1 1
1273 1 2 1 1 69 TYR HB3 . 74 TYR HB3 1 1
1274 1 1 1 1 69 TYR H . 74 TYR HN 1 1
1274 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1275 1 1 1 1 69 TYR H . 74 TYR HN 1 1
1275 1 2 1 1 70 ARG H . 75 ARG HN 1 1
1276 1 1 1 1 69 TYR HA . 74 TYR HA 1 1
1276 1 2 1 1 69 TYR QD . 74 TYR QD 1 1
1277 1 1 1 1 69 TYR HA . 74 TYR HA 1 1
1277 1 2 1 1 69 TYR QE . 74 TYR QE 1 1
1278 1 1 1 1 69 TYR HA . 74 TYR HA 1 1
1278 1 2 1 1 70 ARG H . 75 ARG HN 1 1
1279 1 1 1 1 69 TYR HA . 74 TYR HA 1 1
1279 1 2 1 1 70 ARG HB2 . 75 ARG HB2 1 1
1280 1 1 1 1 69 TYR HB2 . 74 TYR HB2 1 1
1280 1 2 1 1 70 ARG H . 75 ARG HN 1 1
1281 1 1 1 1 69 TYR HB2 . 74 TYR HB2 1 1
1281 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1282 1 1 1 1 69 TYR HB3 . 74 TYR HB3 1 1
1282 1 2 1 1 70 ARG H . 75 ARG HN 1 1
1283 1 1 1 1 69 TYR HB3 . 74 TYR HB3 1 1
1283 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1284 1 1 1 1 69 TYR QD . 74 TYR QD 1 1
1284 1 2 1 1 70 ARG H . 75 ARG HN 1 1
1285 1 1 1 1 70 ARG H . 75 ARG HN 1 1
1285 1 2 1 1 70 ARG HB2 . 75 ARG HB2 1 1
1286 1 1 1 1 70 ARG H . 75 ARG HN 1 1
1286 1 2 1 1 70 ARG HB3 . 75 ARG HB3 1 1
1287 1 1 1 1 70 ARG H . 75 ARG HN 1 1
1287 1 2 1 1 70 ARG HG2 . 75 ARG HG2 1 1
1288 1 1 1 1 70 ARG H . 75 ARG HN 1 1
1288 1 2 1 1 70 ARG HG3 . 75 ARG HG3 1 1
1289 1 1 1 1 70 ARG H . 75 ARG HN 1 1
1289 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1290 1 1 1 1 70 ARG H . 75 ARG HN 1 1
1290 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1291 1 1 1 1 70 ARG HA . 75 ARG HA 1 1
1291 1 2 1 1 70 ARG HD2 . 75 ARG HD2 1 1
1292 1 1 1 1 70 ARG HA . 75 ARG HA 1 1
1292 1 2 1 1 70 ARG HD3 . 75 ARG HD3 1 1
1293 1 1 1 1 70 ARG HA . 75 ARG HA 1 1
1293 1 2 1 1 70 ARG HG2 . 75 ARG HG2 1 1
1294 1 1 1 1 70 ARG HA . 75 ARG HA 1 1
1294 1 2 1 1 70 ARG HG3 . 75 ARG HG3 1 1
1295 1 1 1 1 70 ARG HA . 75 ARG HA 1 1
1295 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1296 1 1 1 1 70 ARG HA . 75 ARG HA 1 1
1296 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1297 1 1 1 1 70 ARG HB2 . 75 ARG HB2 1 1
1297 1 2 1 1 70 ARG HD3 . 75 ARG HD3 1 1
1298 1 1 1 1 70 ARG HB2 . 75 ARG HB2 1 1
1298 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1299 1 1 1 1 70 ARG HB3 . 75 ARG HB3 1 1
1299 1 2 1 1 70 ARG HD3 . 75 ARG HD3 1 1
1300 1 1 1 1 70 ARG HB3 . 75 ARG HB3 1 1
1300 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1301 1 1 1 1 70 ARG HB3 . 75 ARG HB3 1 1
1301 1 2 1 1 71 VAL HA . 76 VAL HA 1 1
1302 1 1 1 1 70 ARG HD3 . 75 ARG HD3 1 1
1302 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1303 1 1 1 1 70 ARG HG2 . 75 ARG HG2 1 1
1303 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1304 1 1 1 1 70 ARG HG3 . 75 ARG HG3 1 1
1304 1 2 1 1 71 VAL H . 76 VAL HN 1 1
1305 1 1 1 1 71 VAL H . 76 VAL HN 1 1
1305 1 2 1 1 71 VAL HB . 76 VAL HB 1 1
1306 1 1 1 1 71 VAL H . 76 VAL HN 1 1
1306 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1307 1 1 1 1 71 VAL H . 76 VAL HN 1 1
1307 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1308 1 1 1 1 71 VAL H . 76 VAL HN 1 1
1308 1 2 1 1 72 SER H . 77 SER HN 1 1
1309 1 1 1 1 71 VAL HA . 76 VAL HA 1 1
1309 1 2 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1310 1 1 1 1 71 VAL HA . 76 VAL HA 1 1
1310 1 2 1 1 71 VAL MG2 . 76 VAL QG2 1 1
1311 1 1 1 1 71 VAL HA . 76 VAL HA 1 1
1311 1 2 1 1 72 SER H . 77 SER HN 1 1
1312 1 1 1 1 71 VAL HA . 76 VAL HA 1 1
1312 1 2 1 1 72 SER HA . 77 SER HA 1 1
1313 1 1 1 1 71 VAL HA . 76 VAL HA 1 1
1313 1 2 1 1 72 SER HB3 . 77 SER HB3 1 1
1314 1 1 1 1 71 VAL HB . 76 VAL HB 1 1
1314 1 2 1 1 72 SER H . 77 SER HN 1 1
1315 1 1 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1315 1 2 1 1 72 SER H . 77 SER HN 1 1
1316 1 1 1 1 71 VAL MG1 . 76 VAL QG1 1 1
1316 1 2 1 1 72 SER HA . 77 SER HA 1 1
1317 1 1 1 1 72 SER H . 77 SER HN 1 1
1317 1 2 1 1 72 SER HB2 . 77 SER HB2 1 1
1318 1 1 1 1 72 SER H . 77 SER HN 1 1
1318 1 2 1 1 72 SER HB3 . 77 SER HB3 1 1
1319 1 1 1 1 72 SER HA . 77 SER HA 1 1
1319 1 2 1 1 73 ILE H . 78 ILE HN 1 1
1320 1 1 1 1 72 SER HA . 77 SER HA 1 1
1320 1 2 1 1 73 ILE HA . 78 ILE HA 1 1
1321 1 1 1 1 72 SER HA . 77 SER HA 1 1
1321 1 2 1 1 73 ILE HB . 78 ILE HB 1 1
1322 1 1 1 1 72 SER HA . 77 SER HA 1 1
1322 1 2 1 1 73 ILE HG12 . 78 ILE HG12 1 1
1323 1 1 1 1 72 SER HB2 . 77 SER HB2 1 1
1323 1 2 1 1 73 ILE H . 78 ILE HN 1 1
1324 1 1 1 1 72 SER HB3 . 77 SER HB3 1 1
1324 1 2 1 1 73 ILE H . 78 ILE HN 1 1
1325 1 1 1 1 73 ILE H . 78 ILE HN 1 1
1325 1 2 1 1 73 ILE HB . 78 ILE HB 1 1
1326 1 1 1 1 73 ILE H . 78 ILE HN 1 1
1326 1 2 1 1 73 ILE MD . 78 ILE QD1 1 1
1327 1 1 1 1 73 ILE H . 78 ILE HN 1 1
1327 1 2 1 1 73 ILE HG12 . 78 ILE HG12 1 1
1328 1 1 1 1 73 ILE H . 78 ILE HN 1 1
1328 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
1329 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1329 1 2 1 1 73 ILE HG13 . 78 ILE HG13 1 1
1330 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1330 1 2 1 1 73 ILE MG . 78 ILE QG2 1 1
1331 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1331 1 2 1 1 74 THR H . 79 THR HN 1 1
1332 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1332 1 2 1 1 74 THR HA . 79 THR HA 1 1
1333 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1333 1 2 1 1 74 THR HB . 79 THR HB 1 1
1334 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1334 1 2 1 1 74 THR MG . 79 THR QG2 1 1
1335 1 1 1 1 73 ILE HA . 78 ILE HA 1 1
1335 1 2 1 1 75 SER H . 80 SER HN 1 1
1336 1 1 1 1 73 ILE HB . 78 ILE HB 1 1
1336 1 2 1 1 73 ILE MD . 78 ILE QD1 1 1
1337 1 1 1 1 73 ILE HB . 78 ILE HB 1 1
1337 1 2 1 1 74 THR HA . 79 THR HA 1 1
1338 1 1 1 1 73 ILE MG . 78 ILE QG2 1 1
1338 1 2 1 1 74 THR H . 79 THR HN 1 1
1339 1 1 1 1 73 ILE MG . 78 ILE QG2 1 1
1339 1 2 1 1 74 THR HA . 79 THR HA 1 1
1340 1 1 1 1 73 ILE MG . 78 ILE QG2 1 1
1340 1 2 1 1 75 SER H . 80 SER HN 1 1
1341 1 1 1 1 73 ILE MG . 78 ILE QG2 1 1
1341 1 2 1 1 75 SER HB2 . 80 SER HB2 1 1
1342 1 1 1 1 74 THR H . 79 THR HN 1 1
1342 1 2 1 1 74 THR HB . 79 THR HB 1 1
1343 1 1 1 1 74 THR H . 79 THR HN 1 1
1343 1 2 1 1 74 THR MG . 79 THR QG2 1 1
1344 1 1 1 1 74 THR H . 79 THR HN 1 1
1344 1 2 1 1 75 SER H . 80 SER HN 1 1
1345 1 1 1 1 74 THR HA . 79 THR HA 1 1
1345 1 2 1 1 74 THR MG . 79 THR QG2 1 1
1346 1 1 1 1 74 THR HA . 79 THR HA 1 1
1346 1 2 1 1 75 SER H . 80 SER HN 1 1
1347 1 1 1 1 74 THR HB . 79 THR HB 1 1
1347 1 2 1 1 75 SER H . 80 SER HN 1 1
1348 1 1 1 1 74 THR MG . 79 THR QG2 1 1
1348 1 2 1 1 75 SER H . 80 SER HN 1 1
1349 1 1 1 1 75 SER H . 80 SER HN 1 1
1349 1 2 1 1 77 VAL QG . 82 VAL QQG 1 1
1350 1 1 1 1 75 SER HA . 80 SER HA 1 1
1350 1 2 1 1 76 GLU H . 81 GLU HN 1 1
1351 1 1 1 1 75 SER HB2 . 80 SER HB2 1 1
1351 1 2 1 1 76 GLU H . 81 GLU HN 1 1
1352 1 1 1 1 75 SER HB2 . 80 SER HB2 1 1
1352 1 2 1 1 77 VAL H . 82 VAL HN 1 1
1353 1 1 1 1 75 SER HB3 . 80 SER HB3 1 1
1353 1 2 1 1 77 VAL H . 82 VAL HN 1 1
1354 1 1 1 1 76 GLU H . 81 GLU HN 1 1
1354 1 2 1 1 76 GLU HB2 . 81 GLU HB2 1 1
1355 1 1 1 1 76 GLU H . 81 GLU HN 1 1
1355 1 2 1 1 76 GLU HB3 . 81 GLU HB3 1 1
1356 1 1 1 1 76 GLU H . 81 GLU HN 1 1
1356 1 2 1 1 76 GLU HG2 . 81 GLU HG2 1 1
1357 1 1 1 1 76 GLU H . 81 GLU HN 1 1
1357 1 2 1 1 77 VAL H . 82 VAL HN 1 1
1358 1 1 1 1 76 GLU H . 81 GLU HN 1 1
1358 1 2 1 1 77 VAL QG . 82 VAL QQG 1 1
1359 1 1 1 1 76 GLU HA . 81 GLU HA 1 1
1359 1 2 1 1 76 GLU HG2 . 81 GLU HG2 1 1
1360 1 1 1 1 76 GLU HA . 81 GLU HA 1 1
1360 1 2 1 1 77 VAL H . 82 VAL HN 1 1
1361 1 1 1 1 76 GLU HA . 81 GLU HA 1 1
1361 1 2 1 1 77 VAL QG . 82 VAL QQG 1 1
1362 1 1 1 1 76 GLU HB2 . 81 GLU HB2 1 1
1362 1 2 1 1 76 GLU HG2 . 81 GLU HG2 1 1
1363 1 1 1 1 76 GLU HB2 . 81 GLU HB2 1 1
1363 1 2 1 1 77 VAL H . 82 VAL HN 1 1
1364 1 1 1 1 76 GLU HG2 . 81 GLU HG2 1 1
1364 1 2 1 1 77 VAL H . 82 VAL HN 1 1
1365 1 1 1 1 77 VAL H . 82 VAL HN 1 1
1365 1 2 1 1 77 VAL HB . 82 VAL HB 1 1
1366 1 1 1 1 77 VAL H . 82 VAL HN 1 1
1366 1 2 1 1 77 VAL QG . 82 VAL QQG 1 1
1367 1 1 1 1 77 VAL HA . 82 VAL HA 1 1
1367 1 2 1 1 77 VAL QG . 82 VAL QQG 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 . . . . . . . 2.85 1 1
2 1 . . . . . . . 4.15 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 5.35 1 1
5 1 . . . . . . . 2.4 1 1
6 1 . . . . . . . 3.13 1 1
7 1 . . . . . . . 3.79 1 1
8 1 . . . . . . . 3.52 1 1
9 1 . . . . . . . 5.22 1 1
10 1 . . . . . . . 4.31 1 1
11 1 . . . . . . . 3.73 1 1
12 1 . . . . . . . 3.55 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.31 1 1
15 1 . . . . . . . 4.32 1 1
16 1 . . . . . . . 5.17 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.67 1 1
19 1 . . . . . . . 2.91 1 1
20 1 . . . . . . . 5.33 1 1
21 1 . . . . . . . 5.37 1 1
22 1 . . . . . . . 3.6 1 1
23 1 . . . . . . . 5.19 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 5.16 1 1
26 1 . . . . . . . 4.15 1 1
27 1 . . . . . . . 4.06 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 4.39 1 1
30 1 . . . . . . . 3.85 1 1
31 1 . . . . . . . 3.26 1 1
32 1 . . . . . . . 4.38 1 1
33 1 . . . . . . . 4.69 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 4.78 1 1
36 1 . . . . . . . 3.61 1 1
37 1 . . . . . . . 2.91 1 1
38 1 . . . . . . . 4.88 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.34 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 4.33 1 1
44 1 . . . . . . . 4.36 1 1
45 1 . . . . . . . 3.98 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 4.28 1 1
48 1 . . . . . . . 4.22 1 1
49 1 . . . . . . . 3.69 1 1
50 1 . . . . . . . 3.81 1 1
51 1 . . . . . . . 2.7 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.79 1 1
54 1 . . . . . . . 3.49 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.98 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.16 1 1
61 1 . . . . . . . 3.97 1 1
62 1 . . . . . . . 4.39 1 1
63 1 . . . . . . . 4.2 1 1
64 1 . . . . . . . 5.23 1 1
65 1 . . . . . . . 4.18 1 1
66 1 . . . . . . . 3.95 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 2.79 1 1
69 1 . . . . . . . 3.63 1 1
70 1 . . . . . . . 5.12 1 1
71 1 . . . . . . . 3.74 1 1
72 1 . . . . . . . 3.49 1 1
73 1 . . . . . . . 5.09 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 4.31 1 1
76 1 . . . . . . . 3.3 1 1
77 1 . . . . . . . 4.35 1 1
78 1 . . . . . . . 4.54 1 1
79 1 . . . . . . . 4.3 1 1
80 1 . . . . . . . 4.53 1 1
81 1 . . . . . . . 4.34 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 3.26 1 1
84 1 . . . . . . . 4.17 1 1
85 1 . . . . . . . 4.55 1 1
86 1 . . . . . . . 5.11 1 1
87 1 . . . . . . . 4.44 1 1
88 1 . . . . . . . 3.35 1 1
89 1 . . . . . . . 2.95 1 1
90 1 . . . . . . . 4.82 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 4.82 1 1
93 1 . . . . . . . 4.89 1 1
94 1 . . . . . . . 5.27 1 1
95 1 . . . . . . . 3.37 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.07 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 4.23 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.83 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.2 1 1
104 1 . . . . . . . 3.28 1 1
105 1 . . . . . . . 4.53 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.98 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.48 1 1
111 1 . . . . . . . 5.21 1 1
112 1 . . . . . . . 4.63 1 1
113 1 . . . . . . . 3.66 1 1
114 1 . . . . . . . 3.42 1 1
115 1 . . . . . . . 5.24 1 1
116 1 . . . . . . . 4.77 1 1
117 1 . . . . . . . 3.85 1 1
118 1 . . . . . . . 4.58 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.3 1 1
121 1 . . . . . . . 3.75 1 1
122 1 . . . . . . . 4.97 1 1
123 1 . . . . . . . 3.06 1 1
124 1 . . . . . . . 5.06 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.96 1 1
127 1 . . . . . . . 5.09 1 1
128 1 . . . . . . . 3.35 1 1
129 1 . . . . . . . 5.16 1 1
130 1 . . . . . . . 3.74 1 1
131 1 . . . . . . . 4.48 1 1
132 1 . . . . . . . 5.15 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.09 1 1
135 1 . . . . . . . 5.75 1 1
136 1 . . . . . . . 5.48 1 1
137 1 . . . . . . . 4.44 1 1
138 1 . . . . . . . 4.76 1 1
139 1 . . . . . . . 4.97 1 1
140 1 . . . . . . . 4.99 1 1
141 1 . . . . . . . 4.39 1 1
142 1 . . . . . . . 5.39 1 1
143 1 . . . . . . . 3.6 1 1
144 1 . . . . . . . 5.3 1 1
145 1 . . . . . . . 5.22 1 1
146 1 . . . . . . . 4.58 1 1
147 1 . . . . . . . 5.05 1 1
148 1 . . . . . . . 5.45 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.52 1 1
151 1 . . . . . . . 5.46 1 1
152 1 . . . . . . . 5.55 1 1
153 1 . . . . . . . 5.03 1 1
154 1 . . . . . . . 5.23 1 1
155 1 . . . . . . . 4.86 1 1
156 1 . . . . . . . 3.92 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 4.74 1 1
160 1 . . . . . . . 3.48 1 1
161 1 . . . . . . . 5.08 1 1
162 1 . . . . . . . 3.3 1 1
163 1 . . . . . . . 4.34 1 1
164 1 . . . . . . . 4.55 1 1
165 1 . . . . . . . 3.77 1 1
166 1 . . . . . . . 4.11 1 1
167 1 . . . . . . . 3.86 1 1
168 1 . . . . . . . 4.09 1 1
169 1 . . . . . . . 3.87 1 1
170 1 . . . . . . . 3.41 1 1
171 1 . . . . . . . 5.03 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.77 1 1
174 1 . . . . . . . 3.66 1 1
175 1 . . . . . . . 5.07 1 1
176 1 . . . . . . . 4.12 1 1
177 1 . . . . . . . 3.79 1 1
178 1 . . . . . . . 4.57 1 1
179 1 . . . . . . . 4.81 1 1
180 1 . . . . . . . 3.43 1 1
181 1 . . . . . . . 4.58 1 1
182 1 . . . . . . . 3.94 1 1
183 1 . . . . . . . 4.28 1 1
184 1 . . . . . . . 5.08 1 1
185 1 . . . . . . . 5.4 1 1
186 1 . . . . . . . 3.78 1 1
187 1 . . . . . . . 4.02 1 1
188 1 . . . . . . . 3.93 1 1
189 1 . . . . . . . 4.04 1 1
190 1 . . . . . . . 3.65 1 1
191 1 . . . . . . . 4.49 1 1
192 1 . . . . . . . 4.81 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.36 1 1
195 1 . . . . . . . 4.3 1 1
196 1 . . . . . . . 3.69 1 1
197 1 . . . . . . . 4.03 1 1
198 1 . . . . . . . 3.45 1 1
199 1 . . . . . . . 4.76 1 1
200 1 . . . . . . . 4.47 1 1
201 1 . . . . . . . 4.19 1 1
202 1 . . . . . . . 4.92 1 1
203 1 . . . . . . . 3.77 1 1
204 1 . . . . . . . 3.92 1 1
205 1 . . . . . . . 5.23 1 1
206 1 . . . . . . . 4.43 1 1
207 1 . . . . . . . 3.85 1 1
208 1 . . . . . . . 3.5 1 1
209 1 . . . . . . . 2.78 1 1
210 1 . . . . . . . 5.13 1 1
211 1 . . . . . . . 5.05 1 1
212 1 . . . . . . . 4.71 1 1
213 1 . . . . . . . 3.18 1 1
214 1 . . . . . . . 5.09 1 1
215 1 . . . . . . . 4.47 1 1
216 1 . . . . . . . 3.04 1 1
217 1 . . . . . . . 5.04 1 1
218 1 . . . . . . . 4.48 1 1
219 1 . . . . . . . 4.93 1 1
220 1 . . . . . . . 4.65 1 1
221 1 . . . . . . . 4.13 1 1
222 1 . . . . . . . 4.48 1 1
223 1 . . . . . . . 4.56 1 1
224 1 . . . . . . . 4.58 1 1
225 1 . . . . . . . 4.44 1 1
226 1 . . . . . . . 3.96 1 1
227 1 . . . . . . . 5.26 1 1
228 1 . . . . . . . 4.97 1 1
229 1 . . . . . . . 5.08 1 1
230 1 . . . . . . . 4.92 1 1
231 1 . . . . . . . 4.17 1 1
232 1 . . . . . . . 3.69 1 1
233 1 . . . . . . . 4.33 1 1
234 1 . . . . . . . 3.97 1 1
235 1 . . . . . . . 4.66 1 1
236 1 . . . . . . . 4.45 1 1
237 1 . . . . . . . 4.29 1 1
238 1 . . . . . . . 5.44 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.46 1 1
241 1 . . . . . . . 4.04 1 1
242 1 . . . . . . . 4.12 1 1
243 1 . . . . . . . 3.54 1 1
244 1 . . . . . . . 3.06 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.37 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.33 1 1
249 1 . . . . . . . 5.32 1 1
250 1 . . . . . . . 3.39 1 1
251 1 . . . . . . . 4.34 1 1
252 1 . . . . . . . 3.74 1 1
253 1 . . . . . . . 5.02 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 3.49 1 1
257 1 . . . . . . . 4.38 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.16 1 1
261 1 . . . . . . . 4.68 1 1
262 1 . . . . . . . 3.93 1 1
263 1 . . . . . . . 3.16 1 1
264 1 . . . . . . . 4.65 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.15 1 1
269 1 . . . . . . . 5.17 1 1
270 1 . . . . . . . 4.07 1 1
271 1 . . . . . . . 5.09 1 1
272 1 . . . . . . . 5.41 1 1
273 1 . . . . . . . 3.85 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.48 1 1
276 1 . . . . . . . 4.27 1 1
277 1 . . . . . . . 4.33 1 1
278 1 . . . . . . . 5.24 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.17 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.55 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.75 1 1
287 1 . . . . . . . 4.45 1 1
288 1 . . . . . . . 4.06 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 6.5 1 1
291 1 . . . . . . . 5.39 1 1
292 1 . . . . . . . 4.55 1 1
293 1 . . . . . . . 4.2 1 1
294 1 . . . . . . . 3.81 1 1
295 1 . . . . . . . 4.16 1 1
296 1 . . . . . . . 4.97 1 1
297 1 . . . . . . . 4.47 1 1
298 1 . . . . . . . 4.69 1 1
299 1 . . . . . . . 4.53 1 1
300 1 . . . . . . . 5.46 1 1
301 1 . . . . . . . 4.99 1 1
302 1 . . . . . . . 3.8 1 1
303 1 . . . . . . . 3.56 1 1
304 1 . . . . . . . 3.4 1 1
305 1 . . . . . . . 4.87 1 1
306 1 . . . . . . . 5.34 1 1
307 1 . . . . . . . 4.05 1 1
308 1 . . . . . . . 4.95 1 1
309 1 . . . . . . . 4.22 1 1
310 1 . . . . . . . 5.59 1 1
311 1 . . . . . . . 5.37 1 1
312 1 . . . . . . . 3.06 1 1
313 1 . . . . . . . 4.36 1 1
314 1 . . . . . . . 4.51 1 1
315 1 . . . . . . . 5.29 1 1
316 1 . . . . . . . 3.39 1 1
317 1 . . . . . . . 4.1 1 1
318 1 . . . . . . . 4.68 1 1
319 1 . . . . . . . 5.45 1 1
320 1 . . . . . . . 4.41 1 1
321 1 . . . . . . . 3.6 1 1
322 1 . . . . . . . 3.79 1 1
323 1 . . . . . . . 3.88 1 1
324 1 . . . . . . . 3.58 1 1
325 1 . . . . . . . 5.52 1 1
326 1 . . . . . . . 5.59 1 1
327 1 . . . . . . . 5.43 1 1
328 1 . . . . . . . 5.43 1 1
329 1 . . . . . . . 3.94 1 1
330 1 . . . . . . . 4.93 1 1
331 1 . . . . . . . 5.15 1 1
332 1 . . . . . . . 4.12 1 1
333 1 . . . . . . . 4.66 1 1
334 1 . . . . . . . 3.75 1 1
335 1 . . . . . . . 3.21 1 1
336 1 . . . . . . . 4.69 1 1
337 1 . . . . . . . 4.73 1 1
338 1 . . . . . . . 4.73 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 4.92 1 1
341 1 . . . . . . . 6.5 1 1
342 1 . . . . . . . 4.59 1 1
343 1 . . . . . . . 4.42 1 1
344 1 . . . . . . . 4.53 1 1
345 1 . . . . . . . 3.82 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.01 1 1
348 1 . . . . . . . 3.76 1 1
349 1 . . . . . . . 5.24 1 1
350 1 . . . . . . . 2.97 1 1
351 1 . . . . . . . 2.99 1 1
352 1 . . . . . . . 4.8 1 1
353 1 . . . . . . . 3.96 1 1
354 1 . . . . . . . 4.61 1 1
355 1 . . . . . . . 4.5 1 1
356 1 . . . . . . . 3.87 1 1
357 1 . . . . . . . 5.27 1 1
358 1 . . . . . . . 3.88 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 4.11 1 1
362 1 . . . . . . . 4.64 1 1
363 1 . . . . . . . 4.65 1 1
364 1 . . . . . . . 3.83 1 1
365 1 . . . . . . . 2.98 1 1
366 1 . . . . . . . 3.02 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.29 1 1
369 1 . . . . . . . 4.01 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.01 1 1
372 1 . . . . . . . 3.7 1 1
373 1 . . . . . . . 3.59 1 1
374 1 . . . . . . . 3.47 1 1
375 1 . . . . . . . 3.58 1 1
376 1 . . . . . . . 4.35 1 1
377 1 . . . . . . . 2.76 1 1
378 1 . . . . . . . 3.39 1 1
379 1 . . . . . . . 4.05 1 1
380 1 . . . . . . . 3.78 1 1
381 1 . . . . . . . 5.34 1 1
382 1 . . . . . . . 4.5 1 1
383 1 . . . . . . . 4.9 1 1
384 1 . . . . . . . 5.07 1 1
385 1 . . . . . . . 3.64 1 1
386 1 . . . . . . . 3.18 1 1
387 1 . . . . . . . 3.92 1 1
388 1 . . . . . . . 5.06 1 1
389 1 . . . . . . . 5.06 1 1
390 1 . . . . . . . 3.76 1 1
391 1 . . . . . . . 3.5 1 1
392 1 . . . . . . . 3.35 1 1
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394 1 . . . . . . . 4.81 1 1
395 1 . . . . . . . 4.53 1 1
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397 1 . . . . . . . 4.6 1 1
398 1 . . . . . . . 4.56 1 1
399 1 . . . . . . . 5.34 1 1
400 1 . . . . . . . 4.02 1 1
401 1 . . . . . . . 5.01 1 1
402 1 . . . . . . . 3.77 1 1
403 1 . . . . . . . 4.9 1 1
404 1 . . . . . . . 5.36 1 1
405 1 . . . . . . . 4.51 1 1
406 1 . . . . . . . 5.05 1 1
407 1 . . . . . . . 3.16 1 1
408 1 . . . . . . . 4.38 1 1
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410 1 . . . . . . . 3.41 1 1
411 1 . . . . . . . 5.15 1 1
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414 1 . . . . . . . 5.44 1 1
415 1 . . . . . . . 5.71 1 1
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417 1 . . . . . . . 3.35 1 1
418 1 . . . . . . . 4.99 1 1
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421 1 . . . . . . . 3.77 1 1
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423 1 . . . . . . . 3.93 1 1
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426 1 . . . . . . . 3.56 1 1
427 1 . . . . . . . 3.1 1 1
428 1 . . . . . . . 4.9 1 1
429 1 . . . . . . . 5.05 1 1
430 1 . . . . . . . 5.13 1 1
431 1 . . . . . . . 4.06 1 1
432 1 . . . . . . . 4.07 1 1
433 1 . . . . . . . 3.95 1 1
434 1 . . . . . . . 5.5 1 1
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436 1 . . . . . . . 4.67 1 1
437 1 . . . . . . . 4.25 1 1
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439 1 . . . . . . . 4.71 1 1
440 1 . . . . . . . 2.99 1 1
441 1 . . . . . . . 3.57 1 1
442 1 . . . . . . . 4.77 1 1
443 1 . . . . . . . 2.75 1 1
444 1 . . . . . . . 5.11 1 1
445 1 . . . . . . . 4.22 1 1
446 1 . . . . . . . 3.57 1 1
447 1 . . . . . . . 4.1 1 1
448 1 . . . . . . . 4.75 1 1
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450 1 . . . . . . . 3.14 1 1
451 1 . . . . . . . 5.03 1 1
452 1 . . . . . . . 5.31 1 1
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454 1 . . . . . . . 3.98 1 1
455 1 . . . . . . . 5.09 1 1
456 1 . . . . . . . 4.7 1 1
457 1 . . . . . . . 3.73 1 1
458 1 . . . . . . . 5.5 1 1
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460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 5.1 1 1
462 1 . . . . . . . 2.98 1 1
463 1 . . . . . . . 4.83 1 1
464 1 . . . . . . . 5.11 1 1
465 1 . . . . . . . 4.5 1 1
466 1 . . . . . . . 4.23 1 1
467 1 . . . . . . . 5.2 1 1
468 1 . . . . . . . 3.74 1 1
469 1 . . . . . . . 3.87 1 1
470 1 . . . . . . . 5.23 1 1
471 1 . . . . . . . 5.38 1 1
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473 1 . . . . . . . 3.92 1 1
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475 1 . . . . . . . 3.98 1 1
476 1 . . . . . . . 3.71 1 1
477 1 . . . . . . . 5.01 1 1
478 1 . . . . . . . 6.95 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.79 1 1
481 1 . . . . . . . 3.25 1 1
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484 1 . . . . . . . 3.63 1 1
485 1 . . . . . . . 3.94 1 1
486 1 . . . . . . . 3.77 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 5.32 1 1
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490 1 . . . . . . . 4.46 1 1
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494 1 . . . . . . . 3.14 1 1
495 1 . . . . . . . 5.31 1 1
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497 1 . . . . . . . 3.44 1 1
498 1 . . . . . . . 4.85 1 1
499 1 . . . . . . . 4.91 1 1
500 1 . . . . . . . 5.37 1 1
501 1 . . . . . . . 3.43 1 1
502 1 . . . . . . . 3.9 1 1
503 1 . . . . . . . 4.85 1 1
504 1 . . . . . . . 3.3 1 1
505 1 . . . . . . . 3.52 1 1
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507 1 . . . . . . . 3.32 1 1
508 1 . . . . . . . 5.41 1 1
509 1 . . . . . . . 4.62 1 1
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514 1 . . . . . . . 5.18 1 1
515 1 . . . . . . . 4.69 1 1
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517 1 . . . . . . . 5.29 1 1
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520 1 . . . . . . . 4.66 1 1
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523 1 . . . . . . . 5.21 1 1
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527 1 . . . . . . . 3.05 1 1
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529 1 . . . . . . . 3.49 1 1
530 1 . . . . . . . 4.41 1 1
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532 1 . . . . . . . 3.68 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.44 1 1
535 1 . . . . . . . 5.27 1 1
536 1 . . . . . . . 5.29 1 1
537 1 . . . . . . . 4.52 1 1
538 1 . . . . . . . 2.91 1 1
539 1 . . . . . . . 3.94 1 1
540 1 . . . . . . . 3.66 1 1
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542 1 . . . . . . . 3.7 1 1
543 1 . . . . . . . 4.01 1 1
544 1 . . . . . . . 4.78 1 1
545 1 . . . . . . . 4.62 1 1
546 1 . . . . . . . 3.81 1 1
547 1 . . . . . . . 5.36 1 1
548 1 . . . . . . . 5.5 1 1
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550 1 . . . . . . . 5.46 1 1
551 1 . . . . . . . 4.83 1 1
552 1 . . . . . . . 3.49 1 1
553 1 . . . . . . . 3.67 1 1
554 1 . . . . . . . 3.97 1 1
555 1 . . . . . . . 3.46 1 1
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557 1 . . . . . . . 5.4 1 1
558 1 . . . . . . . 2.4 1 1
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561 1 . . . . . . . 5.07 1 1
562 1 . . . . . . . 2.85 1 1
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564 1 . . . . . . . 4.17 1 1
565 1 . . . . . . . 4.14 1 1
566 1 . . . . . . . 5.68 1 1
567 1 . . . . . . . 5.14 1 1
568 1 . . . . . . . 3.14 1 1
569 1 . . . . . . . 4.33 1 1
570 1 . . . . . . . 3.9 1 1
571 1 . . . . . . . 3.71 1 1
572 1 . . . . . . . 5.2 1 1
573 1 . . . . . . . 4.35 1 1
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580 1 . . . . . . . 4.03 1 1
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582 1 . . . . . . . 4.49 1 1
583 1 . . . . . . . 4.92 1 1
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585 1 . . . . . . . 4.68 1 1
586 1 . . . . . . . 5.28 1 1
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590 1 . . . . . . . 3.84 1 1
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598 1 . . . . . . . 5.09 1 1
599 1 . . . . . . . 3.77 1 1
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601 1 . . . . . . . 5.0 1 1
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604 1 . . . . . . . 2.88 1 1
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608 1 . . . . . . . 4.24 1 1
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610 1 . . . . . . . 5.42 1 1
611 1 . . . . . . . 4.76 1 1
612 1 . . . . . . . 3.29 1 1
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620 1 . . . . . . . 4.99 1 1
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622 1 . . . . . . . 4.22 1 1
623 1 . . . . . . . 3.43 1 1
624 1 . . . . . . . 4.35 1 1
625 1 . . . . . . . 4.88 1 1
626 1 . . . . . . . 3.47 1 1
627 1 . . . . . . . 5.42 1 1
628 1 . . . . . . . 4.09 1 1
629 1 . . . . . . . 3.33 1 1
630 1 . . . . . . . 3.04 1 1
631 1 . . . . . . . 3.24 1 1
632 1 . . . . . . . 4.42 1 1
633 1 . . . . . . . 4.28 1 1
634 1 . . . . . . . 5.7 1 1
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636 1 . . . . . . . 5.41 1 1
637 1 . . . . . . . 4.02 1 1
638 1 . . . . . . . 4.78 1 1
639 1 . . . . . . . 2.95 1 1
640 1 . . . . . . . 4.21 1 1
641 1 . . . . . . . 4.2 1 1
642 1 . . . . . . . 3.27 1 1
643 1 . . . . . . . 4.1 1 1
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645 1 . . . . . . . 4.94 1 1
646 1 . . . . . . . 3.21 1 1
647 1 . . . . . . . 5.11 1 1
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651 1 . . . . . . . 3.42 1 1
652 1 . . . . . . . 5.43 1 1
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658 1 . . . . . . . 3.48 1 1
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662 1 . . . . . . . 3.55 1 1
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670 1 . . . . . . . 5.49 1 1
671 1 . . . . . . . 3.75 1 1
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675 1 . . . . . . . 5.39 1 1
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680 1 . . . . . . . 4.31 1 1
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685 1 . . . . . . . 3.93 1 1
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711 1 . . . . . . . 4.94 1 1
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727 1 . . . . . . . 3.66 1 1
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730 1 . . . . . . . 3.91 1 1
731 1 . . . . . . . 4.33 1 1
732 1 . . . . . . . 5.19 1 1
733 1 . . . . . . . 5.5 1 1
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735 1 . . . . . . . 4.66 1 1
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737 1 . . . . . . . 4.26 1 1
738 1 . . . . . . . 4.6 1 1
739 1 . . . . . . . 4.97 1 1
740 1 . . . . . . . 2.94 1 1
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742 1 . . . . . . . 4.86 1 1
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750 1 . . . . . . . 3.93 1 1
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770 1 . . . . . . . 5.42 1 1
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780 1 . . . . . . . 3.9 1 1
781 1 . . . . . . . 3.41 1 1
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790 1 . . . . . . . 4.07 1 1
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800 1 . . . . . . . 4.77 1 1
801 1 . . . . . . . 3.69 1 1
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804 1 . . . . . . . 3.39 1 1
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807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 2.97 1 1
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810 1 . . . . . . . 2.98 1 1
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812 1 . . . . . . . 4.51 1 1
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820 1 . . . . . . . 3.66 1 1
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822 1 . . . . . . . 3.78 1 1
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825 1 . . . . . . . 5.18 1 1
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827 1 . . . . . . . 4.91 1 1
828 1 . . . . . . . 2.94 1 1
829 1 . . . . . . . 2.97 1 1
830 1 . . . . . . . 4.03 1 1
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832 1 . . . . . . . 4.12 1 1
833 1 . . . . . . . 4.05 1 1
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836 1 . . . . . . . 5.39 1 1
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838 1 . . . . . . . 3.38 1 1
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840 1 . . . . . . . 4.3 1 1
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851 1 . . . . . . . 4.59 1 1
852 1 . . . . . . . 5.01 1 1
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854 1 . . . . . . . 3.64 1 1
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866 1 . . . . . . . 4.66 1 1
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870 1 . . . . . . . 3.74 1 1
871 1 . . . . . . . 4.91 1 1
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879 1 . . . . . . . 4.33 1 1
880 1 . . . . . . . 4.57 1 1
881 1 . . . . . . . 4.54 1 1
882 1 . . . . . . . 4.82 1 1
883 1 . . . . . . . 4.06 1 1
884 1 . . . . . . . 3.87 1 1
885 1 . . . . . . . 5.27 1 1
886 1 . . . . . . . 4.72 1 1
887 1 . . . . . . . 4.47 1 1
888 1 . . . . . . . 3.4 1 1
889 1 . . . . . . . 4.89 1 1
890 1 . . . . . . . 3.93 1 1
891 1 . . . . . . . 3.06 1 1
892 1 . . . . . . . 4.01 1 1
893 1 . . . . . . . 4.77 1 1
894 1 . . . . . . . 3.84 1 1
895 1 . . . . . . . 3.52 1 1
896 1 . . . . . . . 5.19 1 1
897 1 . . . . . . . 3.74 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 2.86 1 1
900 1 . . . . . . . 5.22 1 1
901 1 . . . . . . . 4.96 1 1
902 1 . . . . . . . 3.93 1 1
903 1 . . . . . . . 3.44 1 1
904 1 . . . . . . . 4.67 1 1
905 1 . . . . . . . 2.9 1 1
906 1 . . . . . . . 4.62 1 1
907 1 . . . . . . . 5.28 1 1
908 1 . . . . . . . 4.07 1 1
909 1 . . . . . . . 4.31 1 1
910 1 . . . . . . . 4.82 1 1
911 1 . . . . . . . 3.51 1 1
912 1 . . . . . . . 4.39 1 1
913 1 . . . . . . . 4.62 1 1
914 1 . . . . . . . 3.81 1 1
915 1 . . . . . . . 5.03 1 1
916 1 . . . . . . . 3.9 1 1
917 1 . . . . . . . 4.2 1 1
918 1 . . . . . . . 3.44 1 1
919 1 . . . . . . . 3.4 1 1
920 1 . . . . . . . 2.99 1 1
921 1 . . . . . . . 4.77 1 1
922 1 . . . . . . . 4.51 1 1
923 1 . . . . . . . 3.59 1 1
924 1 . . . . . . . 4.87 1 1
925 1 . . . . . . . 5.27 1 1
926 1 . . . . . . . 3.65 1 1
927 1 . . . . . . . 3.57 1 1
928 1 . . . . . . . 4.71 1 1
929 1 . . . . . . . 3.9 1 1
930 1 . . . . . . . 4.96 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 3.59 1 1
933 1 . . . . . . . 3.69 1 1
934 1 . . . . . . . 3.0 1 1
935 1 . . . . . . . 5.11 1 1
936 1 . . . . . . . 5.29 1 1
937 1 . . . . . . . 5.33 1 1
938 1 . . . . . . . 4.45 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.24 1 1
941 1 . . . . . . . 5.47 1 1
942 1 . . . . . . . 3.77 1 1
943 1 . . . . . . . 4.43 1 1
944 1 . . . . . . . 5.42 1 1
945 1 . . . . . . . 5.47 1 1
946 1 . . . . . . . 5.12 1 1
947 1 . . . . . . . 5.09 1 1
948 1 . . . . . . . 3.76 1 1
949 1 . . . . . . . 3.7 1 1
950 1 . . . . . . . 3.79 1 1
951 1 . . . . . . . 4.3 1 1
952 1 . . . . . . . 4.64 1 1
953 1 . . . . . . . 3.77 1 1
954 1 . . . . . . . 4.04 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.37 1 1
957 1 . . . . . . . 3.24 1 1
958 1 . . . . . . . 3.14 1 1
959 1 . . . . . . . 3.81 1 1
960 1 . . . . . . . 5.14 1 1
961 1 . . . . . . . 5.17 1 1
962 1 . . . . . . . 4.0 1 1
963 1 . . . . . . . 3.46 1 1
964 1 . . . . . . . 4.79 1 1
965 1 . . . . . . . 5.18 1 1
966 1 . . . . . . . 4.11 1 1
967 1 . . . . . . . 3.2 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.22 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.59 1 1
973 1 . . . . . . . 4.6 1 1
974 1 . . . . . . . 4.21 1 1
975 1 . . . . . . . 4.08 1 1
976 1 . . . . . . . 5.02 1 1
977 1 . . . . . . . 4.41 1 1
978 1 . . . . . . . 5.18 1 1
979 1 . . . . . . . 4.16 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 3.93 1 1
983 1 . . . . . . . 3.61 1 1
984 1 . . . . . . . 5.4 1 1
985 1 . . . . . . . 3.5 1 1
986 1 . . . . . . . 3.99 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 4.52 1 1
990 1 . . . . . . . 4.67 1 1
991 1 . . . . . . . 3.61 1 1
992 1 . . . . . . . 3.66 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.65 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 2.81 1 1
997 1 . . . . . . . 3.9 1 1
998 1 . . . . . . . 4.6 1 1
999 1 . . . . . . . 3.4 1 1
1000 1 . . . . . . . 5.16 1 1
1001 1 . . . . . . . 4.99 1 1
1002 1 . . . . . . . 3.41 1 1
1003 1 . . . . . . . 4.5 1 1
1004 1 . . . . . . . 3.07 1 1
1005 1 . . . . . . . 4.28 1 1
1006 1 . . . . . . . 4.31 1 1
1007 1 . . . . . . . 4.83 1 1
1008 1 . . . . . . . 3.56 1 1
1009 1 . . . . . . . 3.92 1 1
1010 1 . . . . . . . 3.71 1 1
1011 1 . . . . . . . 5.11 1 1
1012 1 . . . . . . . 4.8 1 1
1013 1 . . . . . . . 2.96 1 1
1014 1 . . . . . . . 3.57 1 1
1015 1 . . . . . . . 4.87 1 1
1016 1 . . . . . . . 4.07 1 1
1017 1 . . . . . . . 4.85 1 1
1018 1 . . . . . . . 5.38 1 1
1019 1 . . . . . . . 3.19 1 1
1020 1 . . . . . . . 2.78 1 1
1021 1 . . . . . . . 3.39 1 1
1022 1 . . . . . . . 4.78 1 1
1023 1 . . . . . . . 5.28 1 1
1024 1 . . . . . . . 4.9 1 1
1025 1 . . . . . . . 4.34 1 1
1026 1 . . . . . . . 5.08 1 1
1027 1 . . . . . . . 5.44 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.83 1 1
1030 1 . . . . . . . 3.61 1 1
1031 1 . . . . . . . 4.46 1 1
1032 1 . . . . . . . 4.53 1 1
1033 1 . . . . . . . 4.0 1 1
1034 1 . . . . . . . 5.11 1 1
1035 1 . . . . . . . 3.71 1 1
1036 1 . . . . . . . 4.75 1 1
1037 1 . . . . . . . 3.36 1 1
1038 1 . . . . . . . 3.93 1 1
1039 1 . . . . . . . 4.53 1 1
1040 1 . . . . . . . 3.93 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.4 1 1
1043 1 . . . . . . . 5.15 1 1
1044 1 . . . . . . . 4.07 1 1
1045 1 . . . . . . . 3.8 1 1
1046 1 . . . . . . . 4.53 1 1
1047 1 . . . . . . . 4.39 1 1
1048 1 . . . . . . . 3.66 1 1
1049 1 . . . . . . . 3.39 1 1
1050 1 . . . . . . . 3.76 1 1
1051 1 . . . . . . . 4.41 1 1
1052 1 . . . . . . . 2.88 1 1
1053 1 . . . . . . . 4.5 1 1
1054 1 . . . . . . . 4.5 1 1
1055 1 . . . . . . . 3.57 1 1
1056 1 . . . . . . . 4.85 1 1
1057 1 . . . . . . . 5.32 1 1
1058 1 . . . . . . . 4.46 1 1
1059 1 . . . . . . . 4.07 1 1
1060 1 . . . . . . . 3.66 1 1
1061 1 . . . . . . . 4.45 1 1
1062 1 . . . . . . . 4.16 1 1
1063 1 . . . . . . . 3.46 1 1
1064 1 . . . . . . . 3.56 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.45 1 1
1067 1 . . . . . . . 4.57 1 1
1068 1 . . . . . . . 3.27 1 1
1069 1 . . . . . . . 4.04 1 1
1070 1 . . . . . . . 3.72 1 1
1071 1 . . . . . . . 3.26 1 1
1072 1 . . . . . . . 5.0 1 1
1073 1 . . . . . . . 5.35 1 1
1074 1 . . . . . . . 5.44 1 1
1075 1 . . . . . . . 4.9 1 1
1076 1 . . . . . . . 5.1 1 1
1077 1 . . . . . . . 3.62 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.29 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.5 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 5.27 1 1
1085 1 . . . . . . . 3.42 1 1
1086 1 . . . . . . . 3.25 1 1
1087 1 . . . . . . . 4.17 1 1
1088 1 . . . . . . . 5.12 1 1
1089 1 . . . . . . . 3.63 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.09 1 1
1093 1 . . . . . . . 3.53 1 1
1094 1 . . . . . . . 5.09 1 1
1095 1 . . . . . . . 3.68 1 1
1096 1 . . . . . . . 4.19 1 1
1097 1 . . . . . . . 5.33 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.54 1 1
1100 1 . . . . . . . 3.21 1 1
1101 1 . . . . . . . 3.66 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.39 1 1
1105 1 . . . . . . . 3.34 1 1
1106 1 . . . . . . . 3.92 1 1
1107 1 . . . . . . . 3.99 1 1
1108 1 . . . . . . . 3.57 1 1
1109 1 . . . . . . . 3.24 1 1
1110 1 . . . . . . . 4.11 1 1
1111 1 . . . . . . . 3.39 1 1
1112 1 . . . . . . . 5.16 1 1
1113 1 . . . . . . . 3.87 1 1
1114 1 . . . . . . . 4.0 1 1
1115 1 . . . . . . . 4.0 1 1
1116 1 . . . . . . . 4.1 1 1
1117 1 . . . . . . . 4.3 1 1
1118 1 . . . . . . . 3.78 1 1
1119 1 . . . . . . . 4.38 1 1
1120 1 . . . . . . . 5.25 1 1
1121 1 . . . . . . . 3.05 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.7 1 1
1124 1 . . . . . . . 5.12 1 1
1125 1 . . . . . . . 5.14 1 1
1126 1 . . . . . . . 5.09 1 1
1127 1 . . . . . . . 3.3 1 1
1128 1 . . . . . . . 3.57 1 1
1129 1 . . . . . . . 5.23 1 1
1130 1 . . . . . . . 5.23 1 1
1131 1 . . . . . . . 5.04 1 1
1132 1 . . . . . . . 3.31 1 1
1133 1 . . . . . . . 4.34 1 1
1134 1 . . . . . . . 3.39 1 1
1135 1 . . . . . . . 3.88 1 1
1136 1 . . . . . . . 4.02 1 1
1137 1 . . . . . . . 3.43 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 4.83 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.09 1 1
1142 1 . . . . . . . 4.71 1 1
1143 1 . . . . . . . 4.76 1 1
1144 1 . . . . . . . 3.87 1 1
1145 1 . . . . . . . 3.54 1 1
1146 1 . . . . . . . 3.52 1 1
1147 1 . . . . . . . 3.86 1 1
1148 1 . . . . . . . 5.15 1 1
1149 1 . . . . . . . 3.46 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.73 1 1
1153 1 . . . . . . . 3.57 1 1
1154 1 . . . . . . . 4.14 1 1
1155 1 . . . . . . . 3.57 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.3 1 1
1158 1 . . . . . . . 4.18 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 6.5 1 1
1161 1 . . . . . . . 4.71 1 1
1162 1 . . . . . . . 4.66 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.92 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 4.66 1 1
1167 1 . . . . . . . 4.17 1 1
1168 1 . . . . . . . 5.24 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 4.81 1 1
1171 1 . . . . . . . 3.52 1 1
1172 1 . . . . . . . 3.57 1 1
1173 1 . . . . . . . 3.52 1 1
1174 1 . . . . . . . 4.23 1 1
1175 1 . . . . . . . 3.69 1 1
1176 1 . . . . . . . 5.24 1 1
1177 1 . . . . . . . 4.41 1 1
1178 1 . . . . . . . 2.93 1 1
1179 1 . . . . . . . 3.53 1 1
1180 1 . . . . . . . 3.85 1 1
1181 1 . . . . . . . 5.05 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.38 1 1
1184 1 . . . . . . . 3.45 1 1
1185 1 . . . . . . . 3.81 1 1
1186 1 . . . . . . . 3.76 1 1
1187 1 . . . . . . . 5.39 1 1
1188 1 . . . . . . . 3.89 1 1
1189 1 . . . . . . . 3.7 1 1
1190 1 . . . . . . . 4.23 1 1
1191 1 . . . . . . . 4.41 1 1
1192 1 . . . . . . . 4.99 1 1
1193 1 . . . . . . . 4.35 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 3.74 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 4.27 1 1
1198 1 . . . . . . . 2.92 1 1
1199 1 . . . . . . . 5.21 1 1
1200 1 . . . . . . . 3.13 1 1
1201 1 . . . . . . . 4.8 1 1
1202 1 . . . . . . . 4.43 1 1
1203 1 . . . . . . . 4.32 1 1
1204 1 . . . . . . . 5.59 1 1
1205 1 . . . . . . . 3.04 1 1
1206 1 . . . . . . . 3.26 1 1
1207 1 . . . . . . . 4.0 1 1
1208 1 . . . . . . . 3.36 1 1
1209 1 . . . . . . . 5.39 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 4.29 1 1
1212 1 . . . . . . . 4.33 1 1
1213 1 . . . . . . . 4.59 1 1
1214 1 . . . . . . . 3.25 1 1
1215 1 . . . . . . . 3.22 1 1
1216 1 . . . . . . . 3.9 1 1
1217 1 . . . . . . . 4.64 1 1
1218 1 . . . . . . . 4.01 1 1
1219 1 . . . . . . . 4.94 1 1
1220 1 . . . . . . . 5.46 1 1
1221 1 . . . . . . . 4.4 1 1
1222 1 . . . . . . . 4.86 1 1
1223 1 . . . . . . . 5.16 1 1
1224 1 . . . . . . . 6.23 1 1
1225 1 . . . . . . . 3.96 1 1
1226 1 . . . . . . . 3.93 1 1
1227 1 . . . . . . . 5.22 1 1
1228 1 . . . . . . . 3.69 1 1
1229 1 . . . . . . . 4.33 1 1
1230 1 . . . . . . . 4.2 1 1
1231 1 . . . . . . . 4.12 1 1
1232 1 . . . . . . . 4.62 1 1
1233 1 . . . . . . . 3.18 1 1
1234 1 . . . . . . . 3.35 1 1
1235 1 . . . . . . . 4.86 1 1
1236 1 . . . . . . . 5.25 1 1
1237 1 . . . . . . . 4.33 1 1
1238 1 . . . . . . . 4.09 1 1
1239 1 . . . . . . . 4.75 1 1
1240 1 . . . . . . . 5.37 1 1
1241 1 . . . . . . . 3.72 1 1
1242 1 . . . . . . . 5.08 1 1
1243 1 . . . . . . . 5.03 1 1
1244 1 . . . . . . . 4.43 1 1
1245 1 . . . . . . . 3.89 1 1
1246 1 . . . . . . . 3.3 1 1
1247 1 . . . . . . . 3.89 1 1
1248 1 . . . . . . . 5.1 1 1
1249 1 . . . . . . . 3.63 1 1
1250 1 . . . . . . . 5.42 1 1
1251 1 . . . . . . . 5.06 1 1
1252 1 . . . . . . . 3.46 1 1
1253 1 . . . . . . . 3.46 1 1
1254 1 . . . . . . . 5.03 1 1
1255 1 . . . . . . . 4.6 1 1
1256 1 . . . . . . . 3.1 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 4.84 1 1
1259 1 . . . . . . . 4.85 1 1
1260 1 . . . . . . . 3.84 1 1
1261 1 . . . . . . . 3.82 1 1
1262 1 . . . . . . . 3.96 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 5.39 1 1
1265 1 . . . . . . . 4.08 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.91 1 1
1268 1 . . . . . . . 5.19 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.19 1 1
1271 1 . . . . . . . 4.98 1 1
1272 1 . . . . . . . 3.62 1 1
1273 1 . . . . . . . 3.7 1 1
1274 1 . . . . . . . 4.23 1 1
1275 1 . . . . . . . 5.07 1 1
1276 1 . . . . . . . 3.04 1 1
1277 1 . . . . . . . 4.37 1 1
1278 1 . . . . . . . 2.98 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.9 1 1
1281 1 . . . . . . . 4.25 1 1
1282 1 . . . . . . . 4.16 1 1
1283 1 . . . . . . . 4.29 1 1
1284 1 . . . . . . . 4.73 1 1
1285 1 . . . . . . . 3.79 1 1
1286 1 . . . . . . . 3.92 1 1
1287 1 . . . . . . . 4.62 1 1
1288 1 . . . . . . . 5.13 1 1
1289 1 . . . . . . . 4.92 1 1
1290 1 . . . . . . . 5.01 1 1
1291 1 . . . . . . . 4.4 1 1
1292 1 . . . . . . . 4.08 1 1
1293 1 . . . . . . . 3.68 1 1
1294 1 . . . . . . . 3.81 1 1
1295 1 . . . . . . . 3.2 1 1
1296 1 . . . . . . . 4.21 1 1
1297 1 . . . . . . . 3.72 1 1
1298 1 . . . . . . . 5.07 1 1
1299 1 . . . . . . . 4.03 1 1
1300 1 . . . . . . . 4.89 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.6 1 1
1303 1 . . . . . . . 5.6 1 1
1304 1 . . . . . . . 5.42 1 1
1305 1 . . . . . . . 3.64 1 1
1306 1 . . . . . . . 4.54 1 1
1307 1 . . . . . . . 3.95 1 1
1308 1 . . . . . . . 5.48 1 1
1309 1 . . . . . . . 3.58 1 1
1310 1 . . . . . . . 3.42 1 1
1311 1 . . . . . . . 2.88 1 1
1312 1 . . . . . . . 5.1 1 1
1313 1 . . . . . . . 5.38 1 1
1314 1 . . . . . . . 5.07 1 1
1315 1 . . . . . . . 3.74 1 1
1316 1 . . . . . . . 5.04 1 1
1317 1 . . . . . . . 4.09 1 1
1318 1 . . . . . . . 3.73 1 1
1319 1 . . . . . . . 3.05 1 1
1320 1 . . . . . . . 5.1 1 1
1321 1 . . . . . . . 4.91 1 1
1322 1 . . . . . . . 5.34 1 1
1323 1 . . . . . . . 3.73 1 1
1324 1 . . . . . . . 3.78 1 1
1325 1 . . . . . . . 3.0 1 1
1326 1 . . . . . . . 4.19 1 1
1327 1 . . . . . . . 3.87 1 1
1328 1 . . . . . . . 4.1 1 1
1329 1 . . . . . . . 4.04 1 1
1330 1 . . . . . . . 3.5 1 1
1331 1 . . . . . . . 3.01 1 1
1332 1 . . . . . . . 5.45 1 1
1333 1 . . . . . . . 5.36 1 1
1334 1 . . . . . . . 5.0 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 3.75 1 1
1337 1 . . . . . . . 5.37 1 1
1338 1 . . . . . . . 3.84 1 1
1339 1 . . . . . . . 4.42 1 1
1340 1 . . . . . . . 4.26 1 1
1341 1 . . . . . . . 5.07 1 1
1342 1 . . . . . . . 3.1 1 1
1343 1 . . . . . . . 3.66 1 1
1344 1 . . . . . . . 5.09 1 1
1345 1 . . . . . . . 3.35 1 1
1346 1 . . . . . . . 3.49 1 1
1347 1 . . . . . . . 4.48 1 1
1348 1 . . . . . . . 4.99 1 1
1349 1 . . . . . . . 3.46 1 1
1350 1 . . . . . . . 3.22 1 1
1351 1 . . . . . . . 4.07 1 1
1352 1 . . . . . . . 5.2 1 1
1353 1 . . . . . . . 5.23 1 1
1354 1 . . . . . . . 3.37 1 1
1355 1 . . . . . . . 3.88 1 1
1356 1 . . . . . . . 4.68 1 1
1357 1 . . . . . . . 4.02 1 1
1358 1 . . . . . . . 4.07 1 1
1359 1 . . . . . . . 3.49 1 1
1360 1 . . . . . . . 3.06 1 1
1361 1 . . . . . . . 4.95 1 1
1362 1 . . . . . . . 3.04 1 1
1363 1 . . . . . . . 4.44 1 1
1364 1 . . . . . . . 5.44 1 1
1365 1 . . . . . . . 3.97 1 1
1366 1 . . . . . . . 3.63 1 1
1367 1 . . . . . . . 3.06 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 ASN C C -11.926 -11.747 -7.245 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -12.233 -12.792 -8.340 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -13.673 -13.338 -8.261 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -14.006 -14.078 -6.965 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -11.240 -14.491 -7.494 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H -12.133 -12.269 -9.291 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H -14.369 -12.507 -8.371 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H -13.834 -14.017 -9.100 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H -13.684 -12.444 -5.809 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H -14.154 -13.945 -4.984 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N -11.283 -13.913 -8.325 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N -13.947 -13.424 -5.818 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O -12.789 -10.951 -6.873 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O -14.362 -15.248 -6.979 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 ASP C C -9.956 -9.467 -6.341 1.00 . A A . 2 ASP C 1 1
1 16 1 1 2 ASP CA C -10.158 -10.860 -5.723 1.00 . A A . 2 ASP CA 1 1
1 17 1 1 2 ASP CB C -8.843 -11.423 -5.132 1.00 . A A . 2 ASP CB 1 1
1 18 1 1 2 ASP CG C -7.953 -12.172 -6.139 1.00 . A A . 2 ASP CG 1 1
1 19 1 1 2 ASP H H -10.074 -12.516 -7.002 1.00 . A A . 2 ASP H 1 1
1 20 1 1 2 ASP HA H -10.862 -10.733 -4.905 1.00 . A A . 2 ASP HA 1 1
1 21 1 1 2 ASP HB2 H -8.275 -10.609 -4.680 1.00 . A A . 2 ASP HB2 1 1
1 22 1 1 2 ASP HB3 H -9.090 -12.114 -4.326 1.00 . A A . 2 ASP HB3 1 1
1 23 1 1 2 ASP N N -10.733 -11.819 -6.660 1.00 . A A . 2 ASP N 1 1
1 24 1 1 2 ASP O O -9.830 -9.286 -7.552 1.00 . A A . 2 ASP O 1 1
1 25 1 1 2 ASP OD1 O -8.404 -13.248 -6.607 1.00 . A A . 2 ASP OD1 1 1
1 26 1 1 2 ASP OD2 O -6.828 -11.700 -6.400 1.00 . A A . 2 ASP OD2 1 1
1 27 1 1 3 SER C C -8.064 -6.915 -5.875 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -9.587 -7.097 -5.857 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -10.169 -6.120 -4.831 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -9.963 -8.640 -4.488 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -9.989 -6.879 -6.847 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -9.530 -6.138 -3.951 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -10.156 -5.121 -5.244 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -12.127 -6.327 -5.117 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -9.942 -8.452 -5.482 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -7.322 -7.607 -5.180 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -11.476 -6.431 -4.402 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C -6.118 -4.002 -6.907 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C -6.180 -5.485 -6.583 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C -5.366 -6.384 -7.530 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C -3.987 -5.856 -7.932 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H -8.218 -5.338 -7.139 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H -5.779 -5.616 -5.581 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H -5.943 -6.608 -8.427 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H -5.914 -7.888 -6.402 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H -4.090 -4.970 -8.557 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H -3.464 -6.623 -8.505 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H -3.402 -5.623 -7.042 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N -7.584 -5.897 -6.585 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O -7.016 -3.454 -7.545 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O -5.107 -7.578 -6.850 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 ALA C C -3.233 -1.697 -6.479 1.00 . A A . 5 ALA C 1 1
1 53 1 1 5 ALA CA C -4.737 -1.948 -6.670 1.00 . A A . 5 ALA CA 1 1
1 54 1 1 5 ALA CB C -5.571 -1.077 -5.726 1.00 . A A . 5 ALA CB 1 1
1 55 1 1 5 ALA H H -4.411 -3.878 -5.858 1.00 . A A . 5 ALA H 1 1
1 56 1 1 5 ALA HA H -4.993 -1.702 -7.704 1.00 . A A . 5 ALA HA 1 1
1 57 1 1 5 ALA HB1 H -5.423 -1.413 -4.700 1.00 . A A . 5 ALA HB1 1 1
1 58 1 1 5 ALA HB2 H -5.260 -0.036 -5.807 1.00 . A A . 5 ALA HB2 1 1
1 59 1 1 5 ALA HB3 H -6.626 -1.163 -5.981 1.00 . A A . 5 ALA HB3 1 1
1 60 1 1 5 ALA N N -5.062 -3.350 -6.430 1.00 . A A . 5 ALA N 1 1
1 61 1 1 5 ALA O O -2.531 -2.493 -5.840 1.00 . A A . 5 ALA O 1 1
1 62 1 1 6 THR C C -1.254 1.245 -6.376 1.00 . A A . 6 THR C 1 1
1 63 1 1 6 THR CA C -1.352 -0.150 -6.955 1.00 . A A . 6 THR CA 1 1
1 64 1 1 6 THR CB C -0.733 -0.166 -8.346 1.00 . A A . 6 THR CB 1 1
1 65 1 1 6 THR CG2 C 0.764 0.119 -8.309 1.00 . A A . 6 THR CG2 1 1
1 66 1 1 6 THR H H -3.398 0.052 -7.484 1.00 . A A . 6 THR H 1 1
1 67 1 1 6 THR HA H -0.790 -0.832 -6.322 1.00 . A A . 6 THR HA 1 1
1 68 1 1 6 THR HB H -1.224 0.591 -8.950 1.00 . A A . 6 THR HB 1 1
1 69 1 1 6 THR HG1 H -0.622 -1.401 -9.819 1.00 . A A . 6 THR HG1 1 1
1 70 1 1 6 THR HG21 H 1.170 0.086 -9.320 1.00 . A A . 6 THR HG21 1 1
1 71 1 1 6 THR HG22 H 1.267 -0.614 -7.681 1.00 . A A . 6 THR HG22 1 1
1 72 1 1 6 THR HG23 H 0.928 1.115 -7.900 1.00 . A A . 6 THR HG23 1 1
1 73 1 1 6 THR N N -2.756 -0.568 -7.011 1.00 . A A . 6 THR N 1 1
1 74 1 1 6 THR O O -2.068 2.109 -6.699 1.00 . A A . 6 THR O 1 1
1 75 1 1 6 THR OG1 O -0.921 -1.441 -8.907 1.00 . A A . 6 THR OG1 1 1
1 76 1 1 7 PHE C C 1.503 3.019 -4.792 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C 0.009 2.679 -4.798 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C -0.491 2.517 -3.357 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C -2.184 0.590 -3.292 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C -3.000 2.872 -3.112 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C -3.501 0.116 -3.316 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C -4.319 2.393 -3.169 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C -1.915 1.976 -3.220 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C -4.572 1.019 -3.277 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H 0.428 0.696 -5.423 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H -0.550 3.484 -5.263 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H 0.234 1.910 -2.812 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H -0.449 3.497 -2.893 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H -1.402 -0.141 -3.372 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H -2.844 3.936 -3.008 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H -3.677 -0.946 -3.395 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H -5.144 3.089 -3.143 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H -5.590 0.659 -3.311 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N -0.228 1.457 -5.554 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O 2.345 2.146 -4.588 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 ILE C C 3.362 5.950 -4.023 1.00 . A A . 8 ILE C 1 1
1 97 1 1 8 ILE CA C 3.230 4.783 -4.981 1.00 . A A . 8 ILE CA 1 1
1 98 1 1 8 ILE CB C 3.658 5.123 -6.423 1.00 . A A . 8 ILE CB 1 1
1 99 1 1 8 ILE CD1 C 5.782 5.191 -7.856 1.00 . A A . 8 ILE CD1 1 1
1 100 1 1 8 ILE CG1 C 5.154 5.461 -6.486 1.00 . A A . 8 ILE CG1 1 1
1 101 1 1 8 ILE CG2 C 2.822 6.230 -7.082 1.00 . A A . 8 ILE CG2 1 1
1 102 1 1 8 ILE H H 1.137 4.960 -5.225 1.00 . A A . 8 ILE H 1 1
1 103 1 1 8 ILE HA H 3.889 4.016 -4.575 1.00 . A A . 8 ILE HA 1 1
1 104 1 1 8 ILE HB H 3.487 4.219 -6.997 1.00 . A A . 8 ILE HB 1 1
1 105 1 1 8 ILE HD11 H 5.309 5.803 -8.623 1.00 . A A . 8 ILE HD11 1 1
1 106 1 1 8 ILE HD12 H 6.845 5.428 -7.819 1.00 . A A . 8 ILE HD12 1 1
1 107 1 1 8 ILE HD13 H 5.667 4.135 -8.104 1.00 . A A . 8 ILE HD13 1 1
1 108 1 1 8 ILE HG12 H 5.320 6.500 -6.195 1.00 . A A . 8 ILE HG12 1 1
1 109 1 1 8 ILE HG13 H 5.657 4.825 -5.774 1.00 . A A . 8 ILE HG13 1 1
1 110 1 1 8 ILE HG21 H 3.128 6.370 -8.118 1.00 . A A . 8 ILE HG21 1 1
1 111 1 1 8 ILE HG22 H 1.776 5.942 -7.080 1.00 . A A . 8 ILE HG22 1 1
1 112 1 1 8 ILE HG23 H 2.946 7.169 -6.544 1.00 . A A . 8 ILE HG23 1 1
1 113 1 1 8 ILE N N 1.857 4.283 -4.995 1.00 . A A . 8 ILE N 1 1
1 114 1 1 8 ILE O O 2.499 6.823 -3.978 1.00 . A A . 8 ILE O 1 1
1 115 1 1 9 ILE C C 5.839 7.785 -2.432 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C 4.652 6.867 -2.138 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C 4.963 6.131 -0.815 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C 4.478 3.592 -1.207 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C 4.098 4.888 -0.496 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C 4.824 7.180 0.307 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H 5.132 5.212 -3.350 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H 3.746 7.443 -1.988 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H 6.003 5.796 -0.834 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H 5.562 3.471 -1.134 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H 4.002 2.763 -0.685 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H 4.150 3.591 -2.241 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG12 H 4.256 4.599 0.517 1.00 . A A . 9 ILE HG12 1 1
1 128 1 1 9 ILE HG13 H 3.041 5.115 -0.559 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H 5.014 6.708 1.266 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H 5.554 7.980 0.183 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H 3.829 7.633 0.292 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N 4.429 5.936 -3.230 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O 6.932 7.296 -2.712 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 ASP C C 7.094 10.375 -0.745 1.00 . A A . 10 ASP C 1 1
1 135 1 1 10 ASP CA C 6.833 9.999 -2.216 1.00 . A A . 10 ASP CA 1 1
1 136 1 1 10 ASP CB C 6.701 11.224 -3.133 1.00 . A A . 10 ASP CB 1 1
1 137 1 1 10 ASP CG C 8.026 11.986 -3.191 1.00 . A A . 10 ASP CG 1 1
1 138 1 1 10 ASP H H 4.742 9.467 -2.150 1.00 . A A . 10 ASP H 1 1
1 139 1 1 10 ASP HA H 7.716 9.466 -2.569 1.00 . A A . 10 ASP HA 1 1
1 140 1 1 10 ASP HB2 H 6.422 10.896 -4.133 1.00 . A A . 10 ASP HB2 1 1
1 141 1 1 10 ASP HB3 H 5.927 11.897 -2.780 1.00 . A A . 10 ASP HB3 1 1
1 142 1 1 10 ASP N N 5.676 9.098 -2.295 1.00 . A A . 10 ASP N 1 1
1 143 1 1 10 ASP O O 6.180 10.760 -0.015 1.00 . A A . 10 ASP O 1 1
1 144 1 1 10 ASP OD1 O 9.054 11.332 -3.496 1.00 . A A . 10 ASP OD1 1 1
1 145 1 1 10 ASP OD2 O 8.017 13.188 -2.850 1.00 . A A . 10 ASP OD2 1 1
1 146 1 1 11 GLY C C 9.162 9.466 1.943 1.00 . A A . 11 GLY C 1 1
1 147 1 1 11 GLY CA C 8.814 10.637 1.032 1.00 . A A . 11 GLY CA 1 1
1 148 1 1 11 GLY H H 8.996 9.721 -0.880 1.00 . A A . 11 GLY H 1 1
1 149 1 1 11 GLY HA2 H 9.726 11.221 0.914 1.00 . A A . 11 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H 8.057 11.236 1.538 1.00 . A A . 11 GLY HA3 1 1
1 151 1 1 11 GLY N N 8.345 10.227 -0.297 1.00 . A A . 11 GLY N 1 1
1 152 1 1 11 GLY O O 9.612 9.681 3.061 1.00 . A A . 11 GLY O 1 1
1 153 1 1 12 MET C C 10.800 6.883 2.538 1.00 . A A . 12 MET C 1 1
1 154 1 1 12 MET CA C 9.298 7.033 2.249 1.00 . A A . 12 MET CA 1 1
1 155 1 1 12 MET CB C 8.693 5.806 1.545 1.00 . A A . 12 MET CB 1 1
1 156 1 1 12 MET CE C 7.929 3.000 0.227 1.00 . A A . 12 MET CE 1 1
1 157 1 1 12 MET CG C 9.598 5.199 0.476 1.00 . A A . 12 MET CG 1 1
1 158 1 1 12 MET H H 8.597 8.130 0.547 1.00 . A A . 12 MET H 1 1
1 159 1 1 12 MET HA H 8.810 7.152 3.211 1.00 . A A . 12 MET HA 1 1
1 160 1 1 12 MET HB2 H 8.437 5.048 2.258 1.00 . A A . 12 MET HB2 1 1
1 161 1 1 12 MET HB3 H 7.748 6.065 1.101 1.00 . A A . 12 MET HB3 1 1
1 162 1 1 12 MET HE1 H 7.085 3.503 0.687 1.00 . A A . 12 MET HE1 1 1
1 163 1 1 12 MET HE2 H 7.566 2.190 -0.408 1.00 . A A . 12 MET HE2 1 1
1 164 1 1 12 MET HE3 H 8.595 2.599 0.988 1.00 . A A . 12 MET HE3 1 1
1 165 1 1 12 MET HG2 H 10.099 6.012 -0.041 1.00 . A A . 12 MET HG2 1 1
1 166 1 1 12 MET HG3 H 10.339 4.568 0.953 1.00 . A A . 12 MET HG3 1 1
1 167 1 1 12 MET N N 8.980 8.232 1.474 1.00 . A A . 12 MET N 1 1
1 168 1 1 12 MET O O 11.644 7.179 1.697 1.00 . A A . 12 MET O 1 1
1 169 1 1 12 MET SD S 8.783 4.210 -0.777 1.00 . A A . 12 MET SD 1 1
1 170 1 1 13 HIS C C 13.105 4.736 3.292 1.00 . A A . 13 HIS C 1 1
1 171 1 1 13 HIS CA C 12.516 5.938 4.082 1.00 . A A . 13 HIS CA 1 1
1 172 1 1 13 HIS CB C 12.570 5.657 5.593 1.00 . A A . 13 HIS CB 1 1
1 173 1 1 13 HIS CD2 C 11.384 7.878 6.271 1.00 . A A . 13 HIS CD2 1 1
1 174 1 1 13 HIS CE1 C 11.530 7.700 8.451 1.00 . A A . 13 HIS CE1 1 1
1 175 1 1 13 HIS CG C 12.034 6.702 6.550 1.00 . A A . 13 HIS CG 1 1
1 176 1 1 13 HIS H H 10.408 6.059 4.336 1.00 . A A . 13 HIS H 1 1
1 177 1 1 13 HIS HA H 13.155 6.797 3.879 1.00 . A A . 13 HIS HA 1 1
1 178 1 1 13 HIS HB2 H 12.042 4.722 5.763 1.00 . A A . 13 HIS HB2 1 1
1 179 1 1 13 HIS HB3 H 13.614 5.484 5.863 1.00 . A A . 13 HIS HB3 1 1
1 180 1 1 13 HIS HD1 H 12.520 5.855 8.445 1.00 . A A . 13 HIS HD1 1 1
1 181 1 1 13 HIS HD2 H 11.124 8.264 5.294 1.00 . A A . 13 HIS HD2 1 1
1 182 1 1 13 HIS HE1 H 11.433 7.903 9.510 1.00 . A A . 13 HIS HE1 1 1
1 183 1 1 13 HIS N N 11.142 6.277 3.674 1.00 . A A . 13 HIS N 1 1
1 184 1 1 13 HIS ND1 N 12.112 6.612 7.922 1.00 . A A . 13 HIS ND1 1 1
1 185 1 1 13 HIS NE2 N 11.076 8.503 7.481 1.00 . A A . 13 HIS NE2 1 1
1 186 1 1 13 HIS O O 13.821 3.894 3.833 1.00 . A A . 13 HIS O 1 1
1 187 1 1 14 CYS C C 13.048 2.190 1.460 1.00 . A A . 14 CYS C 1 1
1 188 1 1 14 CYS CA C 13.334 3.657 1.061 1.00 . A A . 14 CYS CA 1 1
1 189 1 1 14 CYS CB C 14.825 4.045 0.901 1.00 . A A . 14 CYS CB 1 1
1 190 1 1 14 CYS H H 12.078 5.280 1.666 1.00 . A A . 14 CYS H 1 1
1 191 1 1 14 CYS HA H 12.853 3.812 0.096 1.00 . A A . 14 CYS HA 1 1
1 192 1 1 14 CYS HB2 H 14.901 5.135 0.837 1.00 . A A . 14 CYS HB2 1 1
1 193 1 1 14 CYS HB3 H 15.383 3.726 1.783 1.00 . A A . 14 CYS HB3 1 1
1 194 1 1 14 CYS HG H 16.760 3.933 -0.497 1.00 . A A . 14 CYS HG 1 1
1 195 1 1 14 CYS N N 12.738 4.594 2.016 1.00 . A A . 14 CYS N 1 1
1 196 1 1 14 CYS O O 11.965 1.869 1.956 1.00 . A A . 14 CYS O 1 1
1 197 1 1 14 CYS SG S 15.561 3.340 -0.606 1.00 . A A . 14 CYS SG 1 1
1 198 1 1 15 LYS C C 13.545 -0.716 2.727 1.00 . A A . 15 LYS C 1 1
1 199 1 1 15 LYS CA C 13.907 -0.165 1.331 1.00 . A A . 15 LYS CA 1 1
1 200 1 1 15 LYS CB C 15.159 -0.789 0.701 1.00 . A A . 15 LYS CB 1 1
1 201 1 1 15 LYS CD C 16.216 -1.205 -1.593 1.00 . A A . 15 LYS CD 1 1
1 202 1 1 15 LYS CE C 15.992 -1.207 -3.121 1.00 . A A . 15 LYS CE 1 1
1 203 1 1 15 LYS CG C 15.045 -0.598 -0.823 1.00 . A A . 15 LYS CG 1 1
1 204 1 1 15 LYS H H 14.866 1.673 0.830 1.00 . A A . 15 LYS H 1 1
1 205 1 1 15 LYS HA H 13.098 -0.499 0.685 1.00 . A A . 15 LYS HA 1 1
1 206 1 1 15 LYS HB2 H 16.063 -0.316 1.089 1.00 . A A . 15 LYS HB2 1 1
1 207 1 1 15 LYS HB3 H 15.183 -1.857 0.925 1.00 . A A . 15 LYS HB3 1 1
1 208 1 1 15 LYS HD2 H 17.131 -0.660 -1.354 1.00 . A A . 15 LYS HD2 1 1
1 209 1 1 15 LYS HD3 H 16.311 -2.230 -1.242 1.00 . A A . 15 LYS HD3 1 1
1 210 1 1 15 LYS HE2 H 16.926 -1.469 -3.623 1.00 . A A . 15 LYS HE2 1 1
1 211 1 1 15 LYS HE3 H 15.257 -1.990 -3.369 1.00 . A A . 15 LYS HE3 1 1
1 212 1 1 15 LYS HG2 H 14.127 -1.079 -1.158 1.00 . A A . 15 LYS HG2 1 1
1 213 1 1 15 LYS HG3 H 14.984 0.465 -1.055 1.00 . A A . 15 LYS HG3 1 1
1 214 1 1 15 LYS HZ1 H 15.301 0.098 -4.618 1.00 . A A . 15 LYS HZ1 1 1
1 215 1 1 15 LYS HZ2 H 16.099 0.865 -3.401 1.00 . A A . 15 LYS HZ2 1 1
1 216 1 1 15 LYS HZ3 H 14.563 0.268 -3.218 1.00 . A A . 15 LYS HZ3 1 1
1 217 1 1 15 LYS N N 14.018 1.301 1.235 1.00 . A A . 15 LYS N 1 1
1 218 1 1 15 LYS NZ N 15.481 0.098 -3.616 1.00 . A A . 15 LYS NZ 1 1
1 219 1 1 15 LYS O O 13.092 -1.850 2.832 1.00 . A A . 15 LYS O 1 1
1 220 1 1 16 SER C C 11.646 0.247 5.277 1.00 . A A . 16 SER C 1 1
1 221 1 1 16 SER CA C 13.082 -0.278 5.102 1.00 . A A . 16 SER CA 1 1
1 222 1 1 16 SER CB C 13.999 0.211 6.227 1.00 . A A . 16 SER CB 1 1
1 223 1 1 16 SER H H 14.002 1.021 3.677 1.00 . A A . 16 SER H 1 1
1 224 1 1 16 SER HA H 13.001 -1.370 5.193 1.00 . A A . 16 SER HA 1 1
1 225 1 1 16 SER HB2 H 13.522 0.025 7.191 1.00 . A A . 16 SER HB2 1 1
1 226 1 1 16 SER HB3 H 14.937 -0.344 6.184 1.00 . A A . 16 SER HB3 1 1
1 227 1 1 16 SER HG H 14.919 1.862 6.744 1.00 . A A . 16 SER HG 1 1
1 228 1 1 16 SER N N 13.646 0.083 3.792 1.00 . A A . 16 SER N 1 1
1 229 1 1 16 SER O O 10.809 -0.539 5.719 1.00 . A A . 16 SER O 1 1
1 230 1 1 16 SER OG O 14.272 1.592 6.083 1.00 . A A . 16 SER OG 1 1
1 231 1 1 17 CYS C C 9.075 0.945 3.995 1.00 . A A . 17 CYS C 1 1
1 232 1 1 17 CYS CA C 9.889 1.925 4.818 1.00 . A A . 17 CYS CA 1 1
1 233 1 1 17 CYS CB C 9.811 3.351 4.272 1.00 . A A . 17 CYS CB 1 1
1 234 1 1 17 CYS H H 11.975 2.127 4.477 1.00 . A A . 17 CYS H 1 1
1 235 1 1 17 CYS HA H 9.437 1.906 5.809 1.00 . A A . 17 CYS HA 1 1
1 236 1 1 17 CYS HB2 H 10.752 3.605 3.827 1.00 . A A . 17 CYS HB2 1 1
1 237 1 1 17 CYS HB3 H 9.106 3.443 3.456 1.00 . A A . 17 CYS HB3 1 1
1 238 1 1 17 CYS HG H 8.040 4.271 5.657 1.00 . A A . 17 CYS HG 1 1
1 239 1 1 17 CYS N N 11.290 1.486 4.864 1.00 . A A . 17 CYS N 1 1
1 240 1 1 17 CYS O O 8.092 0.447 4.523 1.00 . A A . 17 CYS O 1 1
1 241 1 1 17 CYS SG S 9.369 4.486 5.621 1.00 . A A . 17 CYS SG 1 1
1 242 1 1 18 VAL C C 8.558 -1.694 2.681 1.00 . A A . 18 VAL C 1 1
1 243 1 1 18 VAL CA C 9.063 -0.450 1.911 1.00 . A A . 18 VAL CA 1 1
1 244 1 1 18 VAL CB C 10.165 -0.769 0.868 1.00 . A A . 18 VAL CB 1 1
1 245 1 1 18 VAL CG1 C 10.041 -2.112 0.160 1.00 . A A . 18 VAL CG1 1 1
1 246 1 1 18 VAL CG2 C 10.206 0.313 -0.230 1.00 . A A . 18 VAL CG2 1 1
1 247 1 1 18 VAL H H 10.415 1.090 2.514 1.00 . A A . 18 VAL H 1 1
1 248 1 1 18 VAL HA H 8.213 -0.039 1.364 1.00 . A A . 18 VAL HA 1 1
1 249 1 1 18 VAL HB H 11.126 -0.776 1.376 1.00 . A A . 18 VAL HB 1 1
1 250 1 1 18 VAL HG11 H 10.840 -2.211 -0.570 1.00 . A A . 18 VAL HG11 1 1
1 251 1 1 18 VAL HG12 H 10.103 -2.936 0.870 1.00 . A A . 18 VAL HG12 1 1
1 252 1 1 18 VAL HG13 H 9.099 -2.136 -0.365 1.00 . A A . 18 VAL HG13 1 1
1 253 1 1 18 VAL HG21 H 9.294 0.280 -0.827 1.00 . A A . 18 VAL HG21 1 1
1 254 1 1 18 VAL HG22 H 10.295 1.305 0.204 1.00 . A A . 18 VAL HG22 1 1
1 255 1 1 18 VAL HG23 H 11.064 0.149 -0.885 1.00 . A A . 18 VAL HG23 1 1
1 256 1 1 18 VAL N N 9.562 0.610 2.800 1.00 . A A . 18 VAL N 1 1
1 257 1 1 18 VAL O O 7.423 -2.110 2.458 1.00 . A A . 18 VAL O 1 1
1 258 1 1 19 SER C C 7.916 -3.229 5.533 1.00 . A A . 19 SER C 1 1
1 259 1 1 19 SER CA C 8.884 -3.469 4.350 1.00 . A A . 19 SER CA 1 1
1 260 1 1 19 SER CB C 10.114 -4.291 4.740 1.00 . A A . 19 SER CB 1 1
1 261 1 1 19 SER H H 10.226 -1.871 3.851 1.00 . A A . 19 SER H 1 1
1 262 1 1 19 SER HA H 8.315 -4.073 3.646 1.00 . A A . 19 SER HA 1 1
1 263 1 1 19 SER HB2 H 10.858 -4.224 3.943 1.00 . A A . 19 SER HB2 1 1
1 264 1 1 19 SER HB3 H 10.560 -3.890 5.654 1.00 . A A . 19 SER HB3 1 1
1 265 1 1 19 SER HG H 9.300 -5.953 4.058 1.00 . A A . 19 SER HG 1 1
1 266 1 1 19 SER N N 9.313 -2.247 3.640 1.00 . A A . 19 SER N 1 1
1 267 1 1 19 SER O O 7.049 -4.062 5.826 1.00 . A A . 19 SER O 1 1
1 268 1 1 19 SER OG O 9.742 -5.646 4.899 1.00 . A A . 19 SER OG 1 1
1 269 1 1 20 ASN C C 5.505 -1.678 6.363 1.00 . A A . 20 ASN C 1 1
1 270 1 1 20 ASN CA C 6.861 -1.646 7.081 1.00 . A A . 20 ASN CA 1 1
1 271 1 1 20 ASN CB C 6.997 -0.200 7.551 1.00 . A A . 20 ASN CB 1 1
1 272 1 1 20 ASN CG C 8.154 0.126 8.460 1.00 . A A . 20 ASN CG 1 1
1 273 1 1 20 ASN H H 8.622 -1.356 5.859 1.00 . A A . 20 ASN H 1 1
1 274 1 1 20 ASN HA H 6.834 -2.307 7.944 1.00 . A A . 20 ASN HA 1 1
1 275 1 1 20 ASN HB2 H 7.021 0.441 6.686 1.00 . A A . 20 ASN HB2 1 1
1 276 1 1 20 ASN HB3 H 6.097 0.083 8.074 1.00 . A A . 20 ASN HB3 1 1
1 277 1 1 20 ASN HD21 H 9.486 0.190 6.924 1.00 . A A . 20 ASN HD21 1 1
1 278 1 1 20 ASN HD22 H 9.982 0.812 8.486 1.00 . A A . 20 ASN HD22 1 1
1 279 1 1 20 ASN N N 7.937 -2.040 6.152 1.00 . A A . 20 ASN N 1 1
1 280 1 1 20 ASN ND2 N 9.300 0.408 7.893 1.00 . A A . 20 ASN ND2 1 1
1 281 1 1 20 ASN O O 4.475 -1.987 6.963 1.00 . A A . 20 ASN O 1 1
1 282 1 1 20 ASN OD1 O 8.028 0.232 9.667 1.00 . A A . 20 ASN OD1 1 1
1 283 1 1 21 ILE C C 3.785 -2.626 3.940 1.00 . A A . 21 ILE C 1 1
1 284 1 1 21 ILE CA C 4.319 -1.227 4.242 1.00 . A A . 21 ILE CA 1 1
1 285 1 1 21 ILE CB C 4.559 -0.435 2.940 1.00 . A A . 21 ILE CB 1 1
1 286 1 1 21 ILE CD1 C 5.430 1.850 2.081 1.00 . A A . 21 ILE CD1 1 1
1 287 1 1 21 ILE CG1 C 5.607 0.707 3.071 1.00 . A A . 21 ILE CG1 1 1
1 288 1 1 21 ILE CG2 C 3.184 0.001 2.398 1.00 . A A . 21 ILE CG2 1 1
1 289 1 1 21 ILE H H 6.410 -1.051 4.673 1.00 . A A . 21 ILE H 1 1
1 290 1 1 21 ILE HA H 3.544 -0.717 4.819 1.00 . A A . 21 ILE HA 1 1
1 291 1 1 21 ILE HB H 4.965 -1.128 2.198 1.00 . A A . 21 ILE HB 1 1
1 292 1 1 21 ILE HD11 H 6.214 2.569 2.266 1.00 . A A . 21 ILE HD11 1 1
1 293 1 1 21 ILE HD12 H 5.515 1.471 1.062 1.00 . A A . 21 ILE HD12 1 1
1 294 1 1 21 ILE HD13 H 4.470 2.331 2.207 1.00 . A A . 21 ILE HD13 1 1
1 295 1 1 21 ILE HG12 H 5.801 1.094 4.100 1.00 . A A . 21 ILE HG12 1 1
1 296 1 1 21 ILE HG13 H 6.533 0.251 2.761 1.00 . A A . 21 ILE HG13 1 1
1 297 1 1 21 ILE HG21 H 2.718 0.706 3.086 1.00 . A A . 21 ILE HG21 1 1
1 298 1 1 21 ILE HG22 H 3.287 0.446 1.408 1.00 . A A . 21 ILE HG22 1 1
1 299 1 1 21 ILE HG23 H 2.534 -0.865 2.286 1.00 . A A . 21 ILE HG23 1 1
1 300 1 1 21 ILE N N 5.513 -1.307 5.075 1.00 . A A . 21 ILE N 1 1
1 301 1 1 21 ILE O O 2.585 -2.819 4.092 1.00 . A A . 21 ILE O 1 1
1 302 1 1 22 GLU C C 3.546 -5.457 4.787 1.00 . A A . 22 GLU C 1 1
1 303 1 1 22 GLU CA C 4.291 -5.013 3.516 1.00 . A A . 22 GLU CA 1 1
1 304 1 1 22 GLU CB C 5.564 -5.863 3.321 1.00 . A A . 22 GLU CB 1 1
1 305 1 1 22 GLU CD C 7.573 -6.421 1.849 1.00 . A A . 22 GLU CD 1 1
1 306 1 1 22 GLU CG C 6.232 -5.678 1.954 1.00 . A A . 22 GLU CG 1 1
1 307 1 1 22 GLU H H 5.631 -3.373 3.497 1.00 . A A . 22 GLU H 1 1
1 308 1 1 22 GLU HA H 3.632 -5.167 2.663 1.00 . A A . 22 GLU HA 1 1
1 309 1 1 22 GLU HB2 H 6.281 -5.629 4.102 1.00 . A A . 22 GLU HB2 1 1
1 310 1 1 22 GLU HB3 H 5.306 -6.909 3.429 1.00 . A A . 22 GLU HB3 1 1
1 311 1 1 22 GLU HG2 H 5.551 -6.042 1.182 1.00 . A A . 22 GLU HG2 1 1
1 312 1 1 22 GLU HG3 H 6.396 -4.619 1.772 1.00 . A A . 22 GLU HG3 1 1
1 313 1 1 22 GLU N N 4.653 -3.594 3.612 1.00 . A A . 22 GLU N 1 1
1 314 1 1 22 GLU O O 2.437 -5.980 4.718 1.00 . A A . 22 GLU O 1 1
1 315 1 1 22 GLU OE1 O 8.484 -6.119 2.659 1.00 . A A . 22 GLU OE1 1 1
1 316 1 1 22 GLU OE2 O 7.671 -7.271 0.941 1.00 . A A . 22 GLU OE2 1 1
1 317 1 1 23 SER C C 2.268 -4.891 7.659 1.00 . A A . 23 SER C 1 1
1 318 1 1 23 SER CA C 3.567 -5.597 7.245 1.00 . A A . 23 SER CA 1 1
1 319 1 1 23 SER CB C 4.632 -5.365 8.326 1.00 . A A . 23 SER CB 1 1
1 320 1 1 23 SER H H 5.042 -4.749 5.938 1.00 . A A . 23 SER H 1 1
1 321 1 1 23 SER HA H 3.310 -6.652 7.187 1.00 . A A . 23 SER HA 1 1
1 322 1 1 23 SER HB2 H 4.933 -4.311 8.324 1.00 . A A . 23 SER HB2 1 1
1 323 1 1 23 SER HB3 H 4.203 -5.609 9.298 1.00 . A A . 23 SER HB3 1 1
1 324 1 1 23 SER HG H 6.314 -5.821 7.400 1.00 . A A . 23 SER HG 1 1
1 325 1 1 23 SER N N 4.121 -5.173 5.955 1.00 . A A . 23 SER N 1 1
1 326 1 1 23 SER O O 1.356 -5.540 8.173 1.00 . A A . 23 SER O 1 1
1 327 1 1 23 SER OG O 5.773 -6.178 8.117 1.00 . A A . 23 SER OG 1 1
1 328 1 1 24 THR C C -0.161 -3.022 6.972 1.00 . A A . 24 THR C 1 1
1 329 1 1 24 THR CA C 1.046 -2.731 7.844 1.00 . A A . 24 THR CA 1 1
1 330 1 1 24 THR CB C 1.437 -1.242 7.833 1.00 . A A . 24 THR CB 1 1
1 331 1 1 24 THR CG2 C 0.295 -0.314 8.246 1.00 . A A . 24 THR CG2 1 1
1 332 1 1 24 THR H H 2.975 -3.118 7.010 1.00 . A A . 24 THR H 1 1
1 333 1 1 24 THR HA H 0.754 -3.008 8.854 1.00 . A A . 24 THR HA 1 1
1 334 1 1 24 THR HB H 1.822 -0.917 6.856 1.00 . A A . 24 THR HB 1 1
1 335 1 1 24 THR HG1 H 3.266 -1.428 8.384 1.00 . A A . 24 THR HG1 1 1
1 336 1 1 24 THR HG21 H -0.495 -0.337 7.496 1.00 . A A . 24 THR HG21 1 1
1 337 1 1 24 THR HG22 H 0.665 0.710 8.325 1.00 . A A . 24 THR HG22 1 1
1 338 1 1 24 THR HG23 H -0.108 -0.624 9.209 1.00 . A A . 24 THR HG23 1 1
1 339 1 1 24 THR N N 2.187 -3.571 7.450 1.00 . A A . 24 THR N 1 1
1 340 1 1 24 THR O O -1.285 -3.107 7.463 1.00 . A A . 24 THR O 1 1
1 341 1 1 24 THR OG1 O 2.454 -1.104 8.789 1.00 . A A . 24 THR OG1 1 1
1 342 1 1 25 LEU C C -1.384 -5.003 4.872 1.00 . A A . 25 LEU C 1 1
1 343 1 1 25 LEU CA C -0.966 -3.553 4.726 1.00 . A A . 25 LEU CA 1 1
1 344 1 1 25 LEU CB C -0.508 -3.256 3.299 1.00 . A A . 25 LEU CB 1 1
1 345 1 1 25 LEU CD1 C -1.855 -1.462 2.174 1.00 . A A . 25 LEU CD1 1 1
1 346 1 1 25 LEU CD2 C -0.268 -0.753 3.993 1.00 . A A . 25 LEU CD2 1 1
1 347 1 1 25 LEU CG C -0.523 -1.771 2.866 1.00 . A A . 25 LEU CG 1 1
1 348 1 1 25 LEU H H 1.030 -3.120 5.333 1.00 . A A . 25 LEU H 1 1
1 349 1 1 25 LEU HA H -1.854 -2.966 4.953 1.00 . A A . 25 LEU HA 1 1
1 350 1 1 25 LEU HB2 H 0.494 -3.665 3.196 1.00 . A A . 25 LEU HB2 1 1
1 351 1 1 25 LEU HB3 H -1.144 -3.822 2.617 1.00 . A A . 25 LEU HB3 1 1
1 352 1 1 25 LEU HD11 H -1.927 -2.060 1.266 1.00 . A A . 25 LEU HD11 1 1
1 353 1 1 25 LEU HD12 H -1.899 -0.411 1.900 1.00 . A A . 25 LEU HD12 1 1
1 354 1 1 25 LEU HD13 H -2.690 -1.693 2.831 1.00 . A A . 25 LEU HD13 1 1
1 355 1 1 25 LEU HD21 H -1.025 -0.835 4.772 1.00 . A A . 25 LEU HD21 1 1
1 356 1 1 25 LEU HD22 H -0.318 0.255 3.605 1.00 . A A . 25 LEU HD22 1 1
1 357 1 1 25 LEU HD23 H 0.723 -0.902 4.421 1.00 . A A . 25 LEU HD23 1 1
1 358 1 1 25 LEU HG H 0.259 -1.638 2.117 1.00 . A A . 25 LEU HG 1 1
1 359 1 1 25 LEU N N 0.077 -3.197 5.674 1.00 . A A . 25 LEU N 1 1
1 360 1 1 25 LEU O O -2.581 -5.243 4.933 1.00 . A A . 25 LEU O 1 1
1 361 1 1 26 SER C C -1.478 -7.814 6.369 1.00 . A A . 26 SER C 1 1
1 362 1 1 26 SER CA C -0.835 -7.393 5.029 1.00 . A A . 26 SER CA 1 1
1 363 1 1 26 SER CB C 0.380 -8.274 4.715 1.00 . A A . 26 SER CB 1 1
1 364 1 1 26 SER H H 0.538 -5.737 5.016 1.00 . A A . 26 SER H 1 1
1 365 1 1 26 SER HA H -1.581 -7.573 4.247 1.00 . A A . 26 SER HA 1 1
1 366 1 1 26 SER HB2 H 0.833 -7.960 3.782 1.00 . A A . 26 SER HB2 1 1
1 367 1 1 26 SER HB3 H 1.125 -8.154 5.499 1.00 . A A . 26 SER HB3 1 1
1 368 1 1 26 SER HG H -0.516 -9.837 5.409 1.00 . A A . 26 SER HG 1 1
1 369 1 1 26 SER N N -0.462 -5.968 4.976 1.00 . A A . 26 SER N 1 1
1 370 1 1 26 SER O O -1.585 -9.005 6.666 1.00 . A A . 26 SER O 1 1
1 371 1 1 26 SER OG O -0.020 -9.628 4.596 1.00 . A A . 26 SER OG 1 1
1 372 1 1 27 ALA C C -4.081 -6.643 8.368 1.00 . A A . 27 ALA C 1 1
1 373 1 1 27 ALA CA C -2.599 -7.051 8.450 1.00 . A A . 27 ALA CA 1 1
1 374 1 1 27 ALA CB C -1.855 -6.236 9.516 1.00 . A A . 27 ALA CB 1 1
1 375 1 1 27 ALA H H -1.826 -5.894 6.836 1.00 . A A . 27 ALA H 1 1
1 376 1 1 27 ALA HA H -2.568 -8.107 8.726 1.00 . A A . 27 ALA HA 1 1
1 377 1 1 27 ALA HB1 H -1.879 -5.174 9.264 1.00 . A A . 27 ALA HB1 1 1
1 378 1 1 27 ALA HB2 H -2.324 -6.384 10.489 1.00 . A A . 27 ALA HB2 1 1
1 379 1 1 27 ALA HB3 H -0.815 -6.560 9.570 1.00 . A A . 27 ALA HB3 1 1
1 380 1 1 27 ALA N N -1.900 -6.846 7.185 1.00 . A A . 27 ALA N 1 1
1 381 1 1 27 ALA O O -4.808 -6.761 9.354 1.00 . A A . 27 ALA O 1 1
1 382 1 1 28 LEU C C -6.968 -6.546 6.998 1.00 . A A . 28 LEU C 1 1
1 383 1 1 28 LEU CA C -5.860 -5.492 7.143 1.00 . A A . 28 LEU CA 1 1
1 384 1 1 28 LEU CB C -5.881 -4.456 6.005 1.00 . A A . 28 LEU CB 1 1
1 385 1 1 28 LEU CD1 C -4.610 -2.591 4.835 1.00 . A A . 28 LEU CD1 1 1
1 386 1 1 28 LEU CD2 C -5.324 -2.289 7.196 1.00 . A A . 28 LEU CD2 1 1
1 387 1 1 28 LEU CG C -4.852 -3.315 6.165 1.00 . A A . 28 LEU CG 1 1
1 388 1 1 28 LEU H H -3.937 -6.058 6.415 1.00 . A A . 28 LEU H 1 1
1 389 1 1 28 LEU HA H -6.015 -4.964 8.082 1.00 . A A . 28 LEU HA 1 1
1 390 1 1 28 LEU HB2 H -5.699 -4.967 5.062 1.00 . A A . 28 LEU HB2 1 1
1 391 1 1 28 LEU HB3 H -6.878 -4.025 5.965 1.00 . A A . 28 LEU HB3 1 1
1 392 1 1 28 LEU HD11 H -3.716 -1.984 4.927 1.00 . A A . 28 LEU HD11 1 1
1 393 1 1 28 LEU HD12 H -5.435 -1.925 4.598 1.00 . A A . 28 LEU HD12 1 1
1 394 1 1 28 LEU HD13 H -4.458 -3.308 4.027 1.00 . A A . 28 LEU HD13 1 1
1 395 1 1 28 LEU HD21 H -4.581 -1.494 7.268 1.00 . A A . 28 LEU HD21 1 1
1 396 1 1 28 LEU HD22 H -5.431 -2.761 8.171 1.00 . A A . 28 LEU HD22 1 1
1 397 1 1 28 LEU HD23 H -6.285 -1.874 6.885 1.00 . A A . 28 LEU HD23 1 1
1 398 1 1 28 LEU HG H -3.898 -3.718 6.499 1.00 . A A . 28 LEU HG 1 1
1 399 1 1 28 LEU N N -4.544 -6.114 7.227 1.00 . A A . 28 LEU N 1 1
1 400 1 1 28 LEU O O -6.928 -7.388 6.103 1.00 . A A . 28 LEU O 1 1
1 401 1 1 29 GLN C C -9.942 -7.573 6.590 1.00 . A A . 29 GLN C 1 1
1 402 1 1 29 GLN CA C -9.143 -7.383 7.904 1.00 . A A . 29 GLN CA 1 1
1 403 1 1 29 GLN CB C -10.043 -6.913 9.069 1.00 . A A . 29 GLN CB 1 1
1 404 1 1 29 GLN CD C -10.430 -9.244 10.060 1.00 . A A . 29 GLN CD 1 1
1 405 1 1 29 GLN CG C -11.070 -7.939 9.588 1.00 . A A . 29 GLN CG 1 1
1 406 1 1 29 GLN H H -7.942 -5.754 8.558 1.00 . A A . 29 GLN H 1 1
1 407 1 1 29 GLN HA H -8.729 -8.363 8.152 1.00 . A A . 29 GLN HA 1 1
1 408 1 1 29 GLN HB2 H -9.405 -6.642 9.913 1.00 . A A . 29 GLN HB2 1 1
1 409 1 1 29 GLN HB3 H -10.578 -6.015 8.758 1.00 . A A . 29 GLN HB3 1 1
1 410 1 1 29 GLN HE21 H -11.713 -10.416 9.033 1.00 . A A . 29 GLN HE21 1 1
1 411 1 1 29 GLN HE22 H -10.459 -11.213 9.993 1.00 . A A . 29 GLN HE22 1 1
1 412 1 1 29 GLN HG2 H -11.601 -7.504 10.434 1.00 . A A . 29 GLN HG2 1 1
1 413 1 1 29 GLN HG3 H -11.812 -8.149 8.821 1.00 . A A . 29 GLN HG3 1 1
1 414 1 1 29 GLN N N -8.012 -6.439 7.822 1.00 . A A . 29 GLN N 1 1
1 415 1 1 29 GLN NE2 N -10.945 -10.392 9.680 1.00 . A A . 29 GLN NE2 1 1
1 416 1 1 29 GLN O O -10.858 -8.388 6.552 1.00 . A A . 29 GLN O 1 1
1 417 1 1 29 GLN OE1 O -9.437 -9.254 10.765 1.00 . A A . 29 GLN OE1 1 1
1 418 1 1 30 TYR C C -9.091 -7.366 3.064 1.00 . A A . 30 TYR C 1 1
1 419 1 1 30 TYR CA C -10.126 -6.992 4.153 1.00 . A A . 30 TYR CA 1 1
1 420 1 1 30 TYR CB C -10.839 -5.682 3.760 1.00 . A A . 30 TYR CB 1 1
1 421 1 1 30 TYR CD1 C -8.769 -4.153 3.738 1.00 . A A . 30 TYR CD1 1 1
1 422 1 1 30 TYR CD2 C -10.833 -3.343 4.738 1.00 . A A . 30 TYR CD2 1 1
1 423 1 1 30 TYR CE1 C -8.160 -2.920 4.014 1.00 . A A . 30 TYR CE1 1 1
1 424 1 1 30 TYR CE2 C -10.210 -2.117 5.047 1.00 . A A . 30 TYR CE2 1 1
1 425 1 1 30 TYR CG C -10.122 -4.371 4.082 1.00 . A A . 30 TYR CG 1 1
1 426 1 1 30 TYR CZ C -8.865 -1.897 4.683 1.00 . A A . 30 TYR CZ 1 1
1 427 1 1 30 TYR H H -8.845 -6.189 5.645 1.00 . A A . 30 TYR H 1 1
1 428 1 1 30 TYR HA H -10.868 -7.792 4.142 1.00 . A A . 30 TYR HA 1 1
1 429 1 1 30 TYR HB2 H -11.059 -5.705 2.687 1.00 . A A . 30 TYR HB2 1 1
1 430 1 1 30 TYR HB3 H -11.801 -5.678 4.274 1.00 . A A . 30 TYR HB3 1 1
1 431 1 1 30 TYR HD1 H -8.164 -4.920 3.277 1.00 . A A . 30 TYR HD1 1 1
1 432 1 1 30 TYR HD2 H -11.865 -3.498 5.013 1.00 . A A . 30 TYR HD2 1 1
1 433 1 1 30 TYR HE1 H -7.132 -2.789 3.739 1.00 . A A . 30 TYR HE1 1 1
1 434 1 1 30 TYR HE2 H -10.757 -1.343 5.566 1.00 . A A . 30 TYR HE2 1 1
1 435 1 1 30 TYR HH H -7.365 -0.641 4.660 1.00 . A A . 30 TYR HH 1 1
1 436 1 1 30 TYR N N -9.599 -6.845 5.518 1.00 . A A . 30 TYR N 1 1
1 437 1 1 30 TYR O O -9.487 -7.500 1.906 1.00 . A A . 30 TYR O 1 1
1 438 1 1 30 TYR OH O -8.264 -0.712 4.989 1.00 . A A . 30 TYR OH 1 1
1 439 1 1 31 VAL C C -6.452 -9.192 2.162 1.00 . A A . 31 VAL C 1 1
1 440 1 1 31 VAL CA C -6.764 -7.696 2.303 1.00 . A A . 31 VAL CA 1 1
1 441 1 1 31 VAL CB C -5.517 -6.793 2.451 1.00 . A A . 31 VAL CB 1 1
1 442 1 1 31 VAL CG1 C -4.641 -7.226 3.582 1.00 . A A . 31 VAL CG1 1 1
1 443 1 1 31 VAL CG2 C -4.598 -6.733 1.219 1.00 . A A . 31 VAL CG2 1 1
1 444 1 1 31 VAL H H -7.509 -7.534 4.336 1.00 . A A . 31 VAL H 1 1
1 445 1 1 31 VAL HA H -7.192 -7.377 1.364 1.00 . A A . 31 VAL HA 1 1
1 446 1 1 31 VAL HB H -5.829 -5.776 2.701 1.00 . A A . 31 VAL HB 1 1
1 447 1 1 31 VAL HG11 H -5.182 -7.023 4.491 1.00 . A A . 31 VAL HG11 1 1
1 448 1 1 31 VAL HG12 H -4.377 -8.273 3.471 1.00 . A A . 31 VAL HG12 1 1
1 449 1 1 31 VAL HG13 H -3.762 -6.609 3.511 1.00 . A A . 31 VAL HG13 1 1
1 450 1 1 31 VAL HG21 H -3.784 -6.026 1.389 1.00 . A A . 31 VAL HG21 1 1
1 451 1 1 31 VAL HG22 H -4.138 -7.707 1.042 1.00 . A A . 31 VAL HG22 1 1
1 452 1 1 31 VAL HG23 H -5.158 -6.403 0.349 1.00 . A A . 31 VAL HG23 1 1
1 453 1 1 31 VAL N N -7.786 -7.475 3.354 1.00 . A A . 31 VAL N 1 1
1 454 1 1 31 VAL O O -6.482 -9.947 3.128 1.00 . A A . 31 VAL O 1 1
1 455 1 1 32 SER C C -4.426 -11.301 0.403 1.00 . A A . 32 SER C 1 1
1 456 1 1 32 SER CA C -5.936 -11.019 0.548 1.00 . A A . 32 SER CA 1 1
1 457 1 1 32 SER CB C -6.677 -11.260 -0.781 1.00 . A A . 32 SER CB 1 1
1 458 1 1 32 SER H H -6.144 -8.942 0.188 1.00 . A A . 32 SER H 1 1
1 459 1 1 32 SER HA H -6.335 -11.710 1.291 1.00 . A A . 32 SER HA 1 1
1 460 1 1 32 SER HB2 H -7.676 -10.823 -0.712 1.00 . A A . 32 SER HB2 1 1
1 461 1 1 32 SER HB3 H -6.145 -10.753 -1.585 1.00 . A A . 32 SER HB3 1 1
1 462 1 1 32 SER HG H -7.018 -12.688 -2.060 1.00 . A A . 32 SER HG 1 1
1 463 1 1 32 SER N N -6.196 -9.625 0.933 1.00 . A A . 32 SER N 1 1
1 464 1 1 32 SER O O -3.974 -12.422 0.625 1.00 . A A . 32 SER O 1 1
1 465 1 1 32 SER OG O -6.824 -12.626 -1.116 1.00 . A A . 32 SER OG 1 1
1 466 1 1 33 SER C C -1.620 -8.995 -0.723 1.00 . A A . 33 SER C 1 1
1 467 1 1 33 SER CA C -2.210 -10.363 -0.330 1.00 . A A . 33 SER CA 1 1
1 468 1 1 33 SER CB C -2.041 -11.374 -1.479 1.00 . A A . 33 SER CB 1 1
1 469 1 1 33 SER H H -4.063 -9.377 -0.079 1.00 . A A . 33 SER H 1 1
1 470 1 1 33 SER HA H -1.623 -10.725 0.512 1.00 . A A . 33 SER HA 1 1
1 471 1 1 33 SER HB2 H -2.938 -11.368 -2.080 1.00 . A A . 33 SER HB2 1 1
1 472 1 1 33 SER HB3 H -1.225 -11.106 -2.147 1.00 . A A . 33 SER HB3 1 1
1 473 1 1 33 SER HG H -2.586 -12.846 -0.355 1.00 . A A . 33 SER HG 1 1
1 474 1 1 33 SER N N -3.624 -10.281 0.068 1.00 . A A . 33 SER N 1 1
1 475 1 1 33 SER O O -2.298 -7.971 -0.781 1.00 . A A . 33 SER O 1 1
1 476 1 1 33 SER OG O -1.826 -12.663 -0.947 1.00 . A A . 33 SER OG 1 1
1 477 1 1 34 ILE C C 1.883 -8.207 -1.805 1.00 . A A . 34 ILE C 1 1
1 478 1 1 34 ILE CA C 0.495 -7.790 -1.309 1.00 . A A . 34 ILE CA 1 1
1 479 1 1 34 ILE CB C 0.599 -6.870 -0.057 1.00 . A A . 34 ILE CB 1 1
1 480 1 1 34 ILE CD1 C 1.226 -4.501 0.720 1.00 . A A . 34 ILE CD1 1 1
1 481 1 1 34 ILE CG1 C 1.396 -5.578 -0.353 1.00 . A A . 34 ILE CG1 1 1
1 482 1 1 34 ILE CG2 C 1.215 -7.599 1.155 1.00 . A A . 34 ILE CG2 1 1
1 483 1 1 34 ILE H H 0.148 -9.862 -1.002 1.00 . A A . 34 ILE H 1 1
1 484 1 1 34 ILE HA H 0.017 -7.228 -2.110 1.00 . A A . 34 ILE HA 1 1
1 485 1 1 34 ILE HB H -0.412 -6.568 0.220 1.00 . A A . 34 ILE HB 1 1
1 486 1 1 34 ILE HD11 H 0.166 -4.287 0.842 1.00 . A A . 34 ILE HD11 1 1
1 487 1 1 34 ILE HD12 H 1.636 -4.835 1.672 1.00 . A A . 34 ILE HD12 1 1
1 488 1 1 34 ILE HD13 H 1.743 -3.592 0.417 1.00 . A A . 34 ILE HD13 1 1
1 489 1 1 34 ILE HG12 H 2.459 -5.804 -0.439 1.00 . A A . 34 ILE HG12 1 1
1 490 1 1 34 ILE HG13 H 1.055 -5.160 -1.298 1.00 . A A . 34 ILE HG13 1 1
1 491 1 1 34 ILE HG21 H 1.218 -6.943 2.022 1.00 . A A . 34 ILE HG21 1 1
1 492 1 1 34 ILE HG22 H 0.634 -8.486 1.409 1.00 . A A . 34 ILE HG22 1 1
1 493 1 1 34 ILE HG23 H 2.243 -7.894 0.945 1.00 . A A . 34 ILE HG23 1 1
1 494 1 1 34 ILE N N -0.329 -8.975 -1.029 1.00 . A A . 34 ILE N 1 1
1 495 1 1 34 ILE O O 2.385 -9.258 -1.419 1.00 . A A . 34 ILE O 1 1
1 496 1 1 35 VAL C C 4.331 -5.913 -3.132 1.00 . A A . 35 VAL C 1 1
1 497 1 1 35 VAL CA C 3.896 -7.362 -3.043 1.00 . A A . 35 VAL CA 1 1
1 498 1 1 35 VAL CB C 4.133 -8.036 -4.414 1.00 . A A . 35 VAL CB 1 1
1 499 1 1 35 VAL CG1 C 5.512 -7.728 -5.036 1.00 . A A . 35 VAL CG1 1 1
1 500 1 1 35 VAL CG2 C 4.042 -9.555 -4.245 1.00 . A A . 35 VAL CG2 1 1
1 501 1 1 35 VAL H H 1.916 -6.584 -2.991 1.00 . A A . 35 VAL H 1 1
1 502 1 1 35 VAL HA H 4.497 -7.844 -2.268 1.00 . A A . 35 VAL HA 1 1
1 503 1 1 35 VAL HB H 3.369 -7.672 -5.108 1.00 . A A . 35 VAL HB 1 1
1 504 1 1 35 VAL HG11 H 6.308 -7.976 -4.332 1.00 . A A . 35 VAL HG11 1 1
1 505 1 1 35 VAL HG12 H 5.648 -8.311 -5.948 1.00 . A A . 35 VAL HG12 1 1
1 506 1 1 35 VAL HG13 H 5.584 -6.675 -5.309 1.00 . A A . 35 VAL HG13 1 1
1 507 1 1 35 VAL HG21 H 3.038 -9.838 -3.934 1.00 . A A . 35 VAL HG21 1 1
1 508 1 1 35 VAL HG22 H 4.270 -10.056 -5.185 1.00 . A A . 35 VAL HG22 1 1
1 509 1 1 35 VAL HG23 H 4.765 -9.855 -3.482 1.00 . A A . 35 VAL HG23 1 1
1 510 1 1 35 VAL N N 2.482 -7.359 -2.640 1.00 . A A . 35 VAL N 1 1
1 511 1 1 35 VAL O O 3.633 -5.096 -3.730 1.00 . A A . 35 VAL O 1 1
1 512 1 1 36 VAL C C 7.203 -4.239 -3.734 1.00 . A A . 36 VAL C 1 1
1 513 1 1 36 VAL CA C 6.079 -4.254 -2.692 1.00 . A A . 36 VAL CA 1 1
1 514 1 1 36 VAL CB C 6.469 -3.693 -1.311 1.00 . A A . 36 VAL CB 1 1
1 515 1 1 36 VAL CG1 C 7.732 -4.362 -0.797 1.00 . A A . 36 VAL CG1 1 1
1 516 1 1 36 VAL CG2 C 6.640 -2.168 -1.311 1.00 . A A . 36 VAL CG2 1 1
1 517 1 1 36 VAL H H 6.043 -6.357 -2.160 1.00 . A A . 36 VAL H 1 1
1 518 1 1 36 VAL HA H 5.305 -3.588 -3.059 1.00 . A A . 36 VAL HA 1 1
1 519 1 1 36 VAL HB H 5.653 -3.916 -0.619 1.00 . A A . 36 VAL HB 1 1
1 520 1 1 36 VAL HG11 H 7.904 -4.028 0.222 1.00 . A A . 36 VAL HG11 1 1
1 521 1 1 36 VAL HG12 H 7.595 -5.438 -0.825 1.00 . A A . 36 VAL HG12 1 1
1 522 1 1 36 VAL HG13 H 8.578 -4.087 -1.423 1.00 . A A . 36 VAL HG13 1 1
1 523 1 1 36 VAL HG21 H 7.473 -1.874 -1.949 1.00 . A A . 36 VAL HG21 1 1
1 524 1 1 36 VAL HG22 H 5.735 -1.701 -1.675 1.00 . A A . 36 VAL HG22 1 1
1 525 1 1 36 VAL HG23 H 6.809 -1.809 -0.295 1.00 . A A . 36 VAL HG23 1 1
1 526 1 1 36 VAL N N 5.499 -5.602 -2.580 1.00 . A A . 36 VAL N 1 1
1 527 1 1 36 VAL O O 7.961 -5.196 -3.891 1.00 . A A . 36 VAL O 1 1
1 528 1 1 37 SER C C 9.625 -2.575 -4.924 1.00 . A A . 37 SER C 1 1
1 529 1 1 37 SER CA C 8.274 -2.947 -5.548 1.00 . A A . 37 SER CA 1 1
1 530 1 1 37 SER CB C 7.814 -1.830 -6.504 1.00 . A A . 37 SER CB 1 1
1 531 1 1 37 SER H H 6.667 -2.367 -4.285 1.00 . A A . 37 SER H 1 1
1 532 1 1 37 SER HA H 8.403 -3.867 -6.118 1.00 . A A . 37 SER HA 1 1
1 533 1 1 37 SER HB2 H 7.932 -0.864 -6.012 1.00 . A A . 37 SER HB2 1 1
1 534 1 1 37 SER HB3 H 8.479 -1.854 -7.364 1.00 . A A . 37 SER HB3 1 1
1 535 1 1 37 SER HG H 6.260 -2.817 -7.203 1.00 . A A . 37 SER HG 1 1
1 536 1 1 37 SER N N 7.279 -3.155 -4.500 1.00 . A A . 37 SER N 1 1
1 537 1 1 37 SER O O 9.948 -1.398 -4.834 1.00 . A A . 37 SER O 1 1
1 538 1 1 37 SER OG O 6.453 -1.916 -6.919 1.00 . A A . 37 SER OG 1 1
1 539 1 1 38 LEU C C 12.586 -2.354 -4.215 1.00 . A A . 38 LEU C 1 1
1 540 1 1 38 LEU CA C 11.616 -3.399 -3.674 1.00 . A A . 38 LEU CA 1 1
1 541 1 1 38 LEU CB C 12.285 -4.786 -3.533 1.00 . A A . 38 LEU CB 1 1
1 542 1 1 38 LEU CD1 C 14.541 -4.349 -2.436 1.00 . A A . 38 LEU CD1 1 1
1 543 1 1 38 LEU CD2 C 12.547 -4.564 -1.002 1.00 . A A . 38 LEU CD2 1 1
1 544 1 1 38 LEU CG C 13.185 -5.037 -2.308 1.00 . A A . 38 LEU CG 1 1
1 545 1 1 38 LEU H H 10.105 -4.506 -4.649 1.00 . A A . 38 LEU H 1 1
1 546 1 1 38 LEU HA H 11.285 -3.038 -2.701 1.00 . A A . 38 LEU HA 1 1
1 547 1 1 38 LEU HB2 H 11.501 -5.546 -3.497 1.00 . A A . 38 LEU HB2 1 1
1 548 1 1 38 LEU HB3 H 12.890 -4.961 -4.424 1.00 . A A . 38 LEU HB3 1 1
1 549 1 1 38 LEU HD11 H 14.406 -3.294 -2.229 1.00 . A A . 38 LEU HD11 1 1
1 550 1 1 38 LEU HD12 H 14.940 -4.492 -3.440 1.00 . A A . 38 LEU HD12 1 1
1 551 1 1 38 LEU HD13 H 15.230 -4.762 -1.701 1.00 . A A . 38 LEU HD13 1 1
1 552 1 1 38 LEU HD21 H 11.520 -4.922 -0.937 1.00 . A A . 38 LEU HD21 1 1
1 553 1 1 38 LEU HD22 H 12.563 -3.474 -0.979 1.00 . A A . 38 LEU HD22 1 1
1 554 1 1 38 LEU HD23 H 13.119 -4.939 -0.155 1.00 . A A . 38 LEU HD23 1 1
1 555 1 1 38 LEU HG H 13.364 -6.110 -2.246 1.00 . A A . 38 LEU HG 1 1
1 556 1 1 38 LEU N N 10.424 -3.565 -4.512 1.00 . A A . 38 LEU N 1 1
1 557 1 1 38 LEU O O 13.108 -1.538 -3.460 1.00 . A A . 38 LEU O 1 1
1 558 1 1 39 GLU C C 13.209 0.032 -6.027 1.00 . A A . 39 GLU C 1 1
1 559 1 1 39 GLU CA C 13.695 -1.420 -6.190 1.00 . A A . 39 GLU CA 1 1
1 560 1 1 39 GLU CB C 13.709 -1.790 -7.677 1.00 . A A . 39 GLU CB 1 1
1 561 1 1 39 GLU CD C 14.481 -1.244 -9.960 1.00 . A A . 39 GLU CD 1 1
1 562 1 1 39 GLU CG C 14.757 -1.028 -8.480 1.00 . A A . 39 GLU CG 1 1
1 563 1 1 39 GLU H H 12.371 -3.064 -6.091 1.00 . A A . 39 GLU H 1 1
1 564 1 1 39 GLU HA H 14.672 -1.556 -5.737 1.00 . A A . 39 GLU HA 1 1
1 565 1 1 39 GLU HB2 H 13.893 -2.855 -7.788 1.00 . A A . 39 GLU HB2 1 1
1 566 1 1 39 GLU HB3 H 12.720 -1.590 -8.095 1.00 . A A . 39 GLU HB3 1 1
1 567 1 1 39 GLU HG2 H 14.695 0.035 -8.256 1.00 . A A . 39 GLU HG2 1 1
1 568 1 1 39 GLU HG3 H 15.752 -1.390 -8.222 1.00 . A A . 39 GLU HG3 1 1
1 569 1 1 39 GLU N N 12.825 -2.370 -5.524 1.00 . A A . 39 GLU N 1 1
1 570 1 1 39 GLU O O 14.001 0.936 -5.763 1.00 . A A . 39 GLU O 1 1
1 571 1 1 39 GLU OE1 O 14.914 -2.298 -10.469 1.00 . A A . 39 GLU OE1 1 1
1 572 1 1 39 GLU OE2 O 13.770 -0.384 -10.523 1.00 . A A . 39 GLU OE2 1 1
1 573 1 1 40 ASN C C 10.425 1.816 -4.938 1.00 . A A . 40 ASN C 1 1
1 574 1 1 40 ASN CA C 11.104 1.418 -6.265 1.00 . A A . 40 ASN CA 1 1
1 575 1 1 40 ASN CB C 10.112 1.239 -7.435 1.00 . A A . 40 ASN CB 1 1
1 576 1 1 40 ASN CG C 10.832 1.672 -8.694 1.00 . A A . 40 ASN CG 1 1
1 577 1 1 40 ASN H H 11.353 -0.656 -6.142 1.00 . A A . 40 ASN H 1 1
1 578 1 1 40 ASN HA H 11.754 2.253 -6.555 1.00 . A A . 40 ASN HA 1 1
1 579 1 1 40 ASN HB2 H 9.788 0.202 -7.514 1.00 . A A . 40 ASN HB2 1 1
1 580 1 1 40 ASN HB3 H 9.223 1.860 -7.339 1.00 . A A . 40 ASN HB3 1 1
1 581 1 1 40 ASN HD21 H 11.451 -0.227 -9.078 1.00 . A A . 40 ASN HD21 1 1
1 582 1 1 40 ASN HD22 H 12.251 0.983 -9.966 1.00 . A A . 40 ASN HD22 1 1
1 583 1 1 40 ASN N N 11.896 0.197 -6.156 1.00 . A A . 40 ASN N 1 1
1 584 1 1 40 ASN ND2 N 11.493 0.739 -9.339 1.00 . A A . 40 ASN ND2 1 1
1 585 1 1 40 ASN O O 10.738 1.329 -3.852 1.00 . A A . 40 ASN O 1 1
1 586 1 1 40 ASN OD1 O 10.875 2.856 -9.004 1.00 . A A . 40 ASN OD1 1 1
1 587 1 1 41 ARG C C 7.252 3.070 -4.022 1.00 . A A . 41 ARG C 1 1
1 588 1 1 41 ARG CA C 8.756 3.419 -3.986 1.00 . A A . 41 ARG CA 1 1
1 589 1 1 41 ARG CB C 9.036 4.935 -3.996 1.00 . A A . 41 ARG CB 1 1
1 590 1 1 41 ARG CD C 10.022 6.420 -5.785 1.00 . A A . 41 ARG CD 1 1
1 591 1 1 41 ARG CG C 8.784 5.633 -5.344 1.00 . A A . 41 ARG CG 1 1
1 592 1 1 41 ARG CZ C 11.054 8.644 -5.259 1.00 . A A . 41 ARG CZ 1 1
1 593 1 1 41 ARG H H 9.384 3.154 -5.991 1.00 . A A . 41 ARG H 1 1
1 594 1 1 41 ARG HA H 9.129 3.012 -3.050 1.00 . A A . 41 ARG HA 1 1
1 595 1 1 41 ARG HB2 H 8.429 5.434 -3.253 1.00 . A A . 41 ARG HB2 1 1
1 596 1 1 41 ARG HB3 H 10.071 5.075 -3.683 1.00 . A A . 41 ARG HB3 1 1
1 597 1 1 41 ARG HD2 H 10.921 5.891 -5.467 1.00 . A A . 41 ARG HD2 1 1
1 598 1 1 41 ARG HD3 H 10.034 6.415 -6.871 1.00 . A A . 41 ARG HD3 1 1
1 599 1 1 41 ARG HE H 9.150 8.141 -4.875 1.00 . A A . 41 ARG HE 1 1
1 600 1 1 41 ARG HG2 H 8.552 4.901 -6.117 1.00 . A A . 41 ARG HG2 1 1
1 601 1 1 41 ARG HG3 H 7.923 6.299 -5.264 1.00 . A A . 41 ARG HG3 1 1
1 602 1 1 41 ARG HH11 H 12.378 7.365 -6.081 1.00 . A A . 41 ARG HH11 1 1
1 603 1 1 41 ARG HH12 H 12.983 8.966 -5.750 1.00 . A A . 41 ARG HH12 1 1
1 604 1 1 41 ARG HH21 H 10.065 10.233 -4.400 1.00 . A A . 41 ARG HH21 1 1
1 605 1 1 41 ARG HH22 H 11.719 10.494 -4.772 1.00 . A A . 41 ARG HH22 1 1
1 606 1 1 41 ARG N N 9.544 2.811 -5.055 1.00 . A A . 41 ARG N 1 1
1 607 1 1 41 ARG NE N 10.024 7.802 -5.256 1.00 . A A . 41 ARG NE 1 1
1 608 1 1 41 ARG NH1 N 12.239 8.293 -5.718 1.00 . A A . 41 ARG NH1 1 1
1 609 1 1 41 ARG NH2 N 10.939 9.868 -4.793 1.00 . A A . 41 ARG NH2 1 1
1 610 1 1 41 ARG O O 6.408 3.896 -3.683 1.00 . A A . 41 ARG O 1 1
1 611 1 1 42 SER C C 5.124 0.083 -4.206 1.00 . A A . 42 SER C 1 1
1 612 1 1 42 SER CA C 5.468 1.490 -4.688 1.00 . A A . 42 SER CA 1 1
1 613 1 1 42 SER CB C 5.133 1.562 -6.185 1.00 . A A . 42 SER CB 1 1
1 614 1 1 42 SER H H 7.573 1.189 -4.717 1.00 . A A . 42 SER H 1 1
1 615 1 1 42 SER HA H 4.814 2.173 -4.135 1.00 . A A . 42 SER HA 1 1
1 616 1 1 42 SER HB2 H 4.170 1.094 -6.372 1.00 . A A . 42 SER HB2 1 1
1 617 1 1 42 SER HB3 H 5.045 2.606 -6.460 1.00 . A A . 42 SER HB3 1 1
1 618 1 1 42 SER HG H 6.087 -0.024 -6.914 1.00 . A A . 42 SER HG 1 1
1 619 1 1 42 SER N N 6.875 1.873 -4.473 1.00 . A A . 42 SER N 1 1
1 620 1 1 42 SER O O 6.006 -0.739 -3.998 1.00 . A A . 42 SER O 1 1
1 621 1 1 42 SER OG O 6.113 0.948 -7.007 1.00 . A A . 42 SER OG 1 1
1 622 1 1 43 ALA C C 2.051 -1.851 -4.585 1.00 . A A . 43 ALA C 1 1
1 623 1 1 43 ALA CA C 3.249 -1.487 -3.698 1.00 . A A . 43 ALA CA 1 1
1 624 1 1 43 ALA CB C 2.850 -1.392 -2.213 1.00 . A A . 43 ALA CB 1 1
1 625 1 1 43 ALA H H 3.164 0.517 -4.382 1.00 . A A . 43 ALA H 1 1
1 626 1 1 43 ALA HA H 3.975 -2.292 -3.822 1.00 . A A . 43 ALA HA 1 1
1 627 1 1 43 ALA HB1 H 3.719 -1.147 -1.601 1.00 . A A . 43 ALA HB1 1 1
1 628 1 1 43 ALA HB2 H 2.079 -0.624 -2.072 1.00 . A A . 43 ALA HB2 1 1
1 629 1 1 43 ALA HB3 H 2.479 -2.359 -1.872 1.00 . A A . 43 ALA HB3 1 1
1 630 1 1 43 ALA N N 3.825 -0.207 -4.109 1.00 . A A . 43 ALA N 1 1
1 631 1 1 43 ALA O O 1.260 -0.989 -4.969 1.00 . A A . 43 ALA O 1 1
1 632 1 1 44 ILE C C 0.088 -4.601 -4.440 1.00 . A A . 44 ILE C 1 1
1 633 1 1 44 ILE CA C 0.765 -3.771 -5.533 1.00 . A A . 44 ILE CA 1 1
1 634 1 1 44 ILE CB C 1.220 -4.623 -6.737 1.00 . A A . 44 ILE CB 1 1
1 635 1 1 44 ILE CD1 C 2.604 -4.523 -8.917 1.00 . A A . 44 ILE CD1 1 1
1 636 1 1 44 ILE CG1 C 1.936 -3.734 -7.784 1.00 . A A . 44 ILE CG1 1 1
1 637 1 1 44 ILE CG2 C 0.003 -5.331 -7.361 1.00 . A A . 44 ILE CG2 1 1
1 638 1 1 44 ILE H H 2.604 -3.784 -4.494 1.00 . A A . 44 ILE H 1 1
1 639 1 1 44 ILE HA H 0.066 -3.014 -5.893 1.00 . A A . 44 ILE HA 1 1
1 640 1 1 44 ILE HB H 1.918 -5.383 -6.381 1.00 . A A . 44 ILE HB 1 1
1 641 1 1 44 ILE HD11 H 3.169 -3.836 -9.546 1.00 . A A . 44 ILE HD11 1 1
1 642 1 1 44 ILE HD12 H 3.283 -5.268 -8.502 1.00 . A A . 44 ILE HD12 1 1
1 643 1 1 44 ILE HD13 H 1.852 -5.015 -9.534 1.00 . A A . 44 ILE HD13 1 1
1 644 1 1 44 ILE HG12 H 1.216 -3.040 -8.218 1.00 . A A . 44 ILE HG12 1 1
1 645 1 1 44 ILE HG13 H 2.717 -3.143 -7.301 1.00 . A A . 44 ILE HG13 1 1
1 646 1 1 44 ILE HG21 H -0.490 -5.964 -6.623 1.00 . A A . 44 ILE HG21 1 1
1 647 1 1 44 ILE HG22 H -0.710 -4.592 -7.730 1.00 . A A . 44 ILE HG22 1 1
1 648 1 1 44 ILE HG23 H 0.315 -5.972 -8.185 1.00 . A A . 44 ILE HG23 1 1
1 649 1 1 44 ILE N N 1.920 -3.143 -4.887 1.00 . A A . 44 ILE N 1 1
1 650 1 1 44 ILE O O 0.705 -5.502 -3.864 1.00 . A A . 44 ILE O 1 1
1 651 1 1 45 VAL C C -3.155 -5.435 -3.423 1.00 . A A . 45 VAL C 1 1
1 652 1 1 45 VAL CA C -1.885 -4.737 -2.941 1.00 . A A . 45 VAL CA 1 1
1 653 1 1 45 VAL CB C -2.254 -3.566 -2.016 1.00 . A A . 45 VAL CB 1 1
1 654 1 1 45 VAL CG1 C -2.836 -4.111 -0.702 1.00 . A A . 45 VAL CG1 1 1
1 655 1 1 45 VAL CG2 C -1.065 -2.639 -1.700 1.00 . A A . 45 VAL CG2 1 1
1 656 1 1 45 VAL H H -1.631 -3.581 -4.717 1.00 . A A . 45 VAL H 1 1
1 657 1 1 45 VAL HA H -1.269 -5.421 -2.359 1.00 . A A . 45 VAL HA 1 1
1 658 1 1 45 VAL HB H -2.993 -2.968 -2.537 1.00 . A A . 45 VAL HB 1 1
1 659 1 1 45 VAL HG11 H -3.720 -4.716 -0.897 1.00 . A A . 45 VAL HG11 1 1
1 660 1 1 45 VAL HG12 H -2.094 -4.718 -0.183 1.00 . A A . 45 VAL HG12 1 1
1 661 1 1 45 VAL HG13 H -3.133 -3.285 -0.062 1.00 . A A . 45 VAL HG13 1 1
1 662 1 1 45 VAL HG21 H -0.676 -2.187 -2.612 1.00 . A A . 45 VAL HG21 1 1
1 663 1 1 45 VAL HG22 H -1.387 -1.835 -1.038 1.00 . A A . 45 VAL HG22 1 1
1 664 1 1 45 VAL HG23 H -0.266 -3.200 -1.224 1.00 . A A . 45 VAL HG23 1 1
1 665 1 1 45 VAL N N -1.151 -4.252 -4.115 1.00 . A A . 45 VAL N 1 1
1 666 1 1 45 VAL O O -3.878 -4.883 -4.252 1.00 . A A . 45 VAL O 1 1
1 667 1 1 46 VAL C C -5.467 -7.759 -2.273 1.00 . A A . 46 VAL C 1 1
1 668 1 1 46 VAL CA C -4.449 -7.559 -3.397 1.00 . A A . 46 VAL CA 1 1
1 669 1 1 46 VAL CB C -3.774 -8.904 -3.773 1.00 . A A . 46 VAL CB 1 1
1 670 1 1 46 VAL CG1 C -4.736 -9.963 -4.320 1.00 . A A . 46 VAL CG1 1 1
1 671 1 1 46 VAL CG2 C -2.578 -8.734 -4.733 1.00 . A A . 46 VAL CG2 1 1
1 672 1 1 46 VAL H H -2.839 -6.980 -2.141 1.00 . A A . 46 VAL H 1 1
1 673 1 1 46 VAL HA H -4.938 -7.141 -4.274 1.00 . A A . 46 VAL HA 1 1
1 674 1 1 46 VAL HB H -3.358 -9.318 -2.858 1.00 . A A . 46 VAL HB 1 1
1 675 1 1 46 VAL HG11 H -4.202 -10.915 -4.367 1.00 . A A . 46 VAL HG11 1 1
1 676 1 1 46 VAL HG12 H -5.596 -10.086 -3.663 1.00 . A A . 46 VAL HG12 1 1
1 677 1 1 46 VAL HG13 H -5.087 -9.683 -5.314 1.00 . A A . 46 VAL HG13 1 1
1 678 1 1 46 VAL HG21 H -2.885 -8.217 -5.641 1.00 . A A . 46 VAL HG21 1 1
1 679 1 1 46 VAL HG22 H -1.782 -8.164 -4.254 1.00 . A A . 46 VAL HG22 1 1
1 680 1 1 46 VAL HG23 H -2.174 -9.712 -4.999 1.00 . A A . 46 VAL HG23 1 1
1 681 1 1 46 VAL N N -3.421 -6.633 -2.909 1.00 . A A . 46 VAL N 1 1
1 682 1 1 46 VAL O O -5.129 -8.336 -1.252 1.00 . A A . 46 VAL O 1 1
1 683 1 1 47 TYR C C -9.012 -8.014 -1.846 1.00 . A A . 47 TYR C 1 1
1 684 1 1 47 TYR CA C -7.744 -7.278 -1.360 1.00 . A A . 47 TYR CA 1 1
1 685 1 1 47 TYR CB C -7.961 -5.843 -0.834 1.00 . A A . 47 TYR CB 1 1
1 686 1 1 47 TYR CD1 C -7.769 -4.364 -2.886 1.00 . A A . 47 TYR CD1 1 1
1 687 1 1 47 TYR CD2 C -9.856 -4.340 -1.638 1.00 . A A . 47 TYR CD2 1 1
1 688 1 1 47 TYR CE1 C -8.288 -3.424 -3.791 1.00 . A A . 47 TYR CE1 1 1
1 689 1 1 47 TYR CE2 C -10.382 -3.388 -2.537 1.00 . A A . 47 TYR CE2 1 1
1 690 1 1 47 TYR CG C -8.550 -4.839 -1.813 1.00 . A A . 47 TYR CG 1 1
1 691 1 1 47 TYR CZ C -9.600 -2.931 -3.623 1.00 . A A . 47 TYR CZ 1 1
1 692 1 1 47 TYR H H -6.964 -6.968 -3.336 1.00 . A A . 47 TYR H 1 1
1 693 1 1 47 TYR HA H -7.387 -7.861 -0.518 1.00 . A A . 47 TYR HA 1 1
1 694 1 1 47 TYR HB2 H -8.566 -5.888 0.071 1.00 . A A . 47 TYR HB2 1 1
1 695 1 1 47 TYR HB3 H -6.996 -5.457 -0.507 1.00 . A A . 47 TYR HB3 1 1
1 696 1 1 47 TYR HD1 H -6.752 -4.709 -3.003 1.00 . A A . 47 TYR HD1 1 1
1 697 1 1 47 TYR HD2 H -10.454 -4.676 -0.804 1.00 . A A . 47 TYR HD2 1 1
1 698 1 1 47 TYR HE1 H -7.674 -3.072 -4.605 1.00 . A A . 47 TYR HE1 1 1
1 699 1 1 47 TYR HE2 H -11.383 -3.009 -2.396 1.00 . A A . 47 TYR HE2 1 1
1 700 1 1 47 TYR HH H -9.495 -1.874 -5.245 1.00 . A A . 47 TYR HH 1 1
1 701 1 1 47 TYR N N -6.695 -7.265 -2.404 1.00 . A A . 47 TYR N 1 1
1 702 1 1 47 TYR O O -8.925 -8.735 -2.837 1.00 . A A . 47 TYR O 1 1
1 703 1 1 47 TYR OH O -10.104 -2.040 -4.521 1.00 . A A . 47 TYR OH 1 1
1 704 1 1 48 ASN C C -12.696 -7.842 -1.548 1.00 . A A . 48 ASN C 1 1
1 705 1 1 48 ASN CA C -11.378 -8.607 -1.747 1.00 . A A . 48 ASN CA 1 1
1 706 1 1 48 ASN CB C -11.434 -10.047 -1.204 1.00 . A A . 48 ASN CB 1 1
1 707 1 1 48 ASN CG C -12.237 -10.962 -2.125 1.00 . A A . 48 ASN CG 1 1
1 708 1 1 48 ASN H H -10.267 -7.404 -0.330 1.00 . A A . 48 ASN H 1 1
1 709 1 1 48 ASN HA H -11.251 -8.675 -2.830 1.00 . A A . 48 ASN HA 1 1
1 710 1 1 48 ASN HB2 H -10.420 -10.443 -1.121 1.00 . A A . 48 ASN HB2 1 1
1 711 1 1 48 ASN HB3 H -11.880 -10.055 -0.209 1.00 . A A . 48 ASN HB3 1 1
1 712 1 1 48 ASN HD21 H -10.607 -12.066 -2.601 1.00 . A A . 48 ASN HD21 1 1
1 713 1 1 48 ASN HD22 H -12.108 -12.526 -3.376 1.00 . A A . 48 ASN HD22 1 1
1 714 1 1 48 ASN N N -10.189 -7.913 -1.207 1.00 . A A . 48 ASN N 1 1
1 715 1 1 48 ASN ND2 N -11.598 -11.944 -2.735 1.00 . A A . 48 ASN ND2 1 1
1 716 1 1 48 ASN O O -13.067 -7.506 -0.425 1.00 . A A . 48 ASN O 1 1
1 717 1 1 48 ASN OD1 O -13.427 -10.782 -2.328 1.00 . A A . 48 ASN OD1 1 1
1 718 1 1 49 ALA C C -14.971 -6.606 -4.291 1.00 . A A . 49 ALA C 1 1
1 719 1 1 49 ALA CA C -14.526 -6.683 -2.817 1.00 . A A . 49 ALA CA 1 1
1 720 1 1 49 ALA CB C -14.084 -5.282 -2.358 1.00 . A A . 49 ALA CB 1 1
1 721 1 1 49 ALA H H -12.952 -7.877 -3.532 1.00 . A A . 49 ALA H 1 1
1 722 1 1 49 ALA HA H -15.356 -7.027 -2.197 1.00 . A A . 49 ALA HA 1 1
1 723 1 1 49 ALA HB1 H -13.157 -5.013 -2.872 1.00 . A A . 49 ALA HB1 1 1
1 724 1 1 49 ALA HB2 H -14.852 -4.546 -2.597 1.00 . A A . 49 ALA HB2 1 1
1 725 1 1 49 ALA HB3 H -13.907 -5.268 -1.283 1.00 . A A . 49 ALA HB3 1 1
1 726 1 1 49 ALA N N -13.388 -7.588 -2.665 1.00 . A A . 49 ALA N 1 1
1 727 1 1 49 ALA O O -14.135 -6.475 -5.183 1.00 . A A . 49 ALA O 1 1
1 728 1 1 50 SER C C -16.880 -4.761 -6.074 1.00 . A A . 50 SER C 1 1
1 729 1 1 50 SER CA C -16.831 -6.285 -5.879 1.00 . A A . 50 SER CA 1 1
1 730 1 1 50 SER CB C -18.242 -6.879 -6.001 1.00 . A A . 50 SER CB 1 1
1 731 1 1 50 SER H H -16.942 -6.764 -3.812 1.00 . A A . 50 SER H 1 1
1 732 1 1 50 SER HA H -16.201 -6.695 -6.671 1.00 . A A . 50 SER HA 1 1
1 733 1 1 50 SER HB2 H -18.709 -6.490 -6.906 1.00 . A A . 50 SER HB2 1 1
1 734 1 1 50 SER HB3 H -18.163 -7.964 -6.085 1.00 . A A . 50 SER HB3 1 1
1 735 1 1 50 SER HG H -19.978 -6.669 -5.103 1.00 . A A . 50 SER HG 1 1
1 736 1 1 50 SER N N -16.278 -6.614 -4.555 1.00 . A A . 50 SER N 1 1
1 737 1 1 50 SER O O -16.525 -4.228 -7.125 1.00 . A A . 50 SER O 1 1
1 738 1 1 50 SER OG O -19.049 -6.557 -4.871 1.00 . A A . 50 SER OG 1 1
1 739 1 1 51 SER C C -15.722 -2.098 -4.889 1.00 . A A . 51 SER C 1 1
1 740 1 1 51 SER CA C -17.182 -2.569 -4.968 1.00 . A A . 51 SER CA 1 1
1 741 1 1 51 SER CB C -17.991 -2.045 -3.771 1.00 . A A . 51 SER CB 1 1
1 742 1 1 51 SER H H -17.661 -4.507 -4.239 1.00 . A A . 51 SER H 1 1
1 743 1 1 51 SER HA H -17.621 -2.149 -5.873 1.00 . A A . 51 SER HA 1 1
1 744 1 1 51 SER HB2 H -17.541 -2.402 -2.842 1.00 . A A . 51 SER HB2 1 1
1 745 1 1 51 SER HB3 H -17.967 -0.953 -3.779 1.00 . A A . 51 SER HB3 1 1
1 746 1 1 51 SER HG H -19.824 -2.073 -3.116 1.00 . A A . 51 SER HG 1 1
1 747 1 1 51 SER N N -17.255 -4.028 -5.029 1.00 . A A . 51 SER N 1 1
1 748 1 1 51 SER O O -15.247 -1.733 -3.814 1.00 . A A . 51 SER O 1 1
1 749 1 1 51 SER OG O -19.334 -2.489 -3.833 1.00 . A A . 51 SER OG 1 1
1 750 1 1 52 VAL C C -13.380 -0.338 -5.438 1.00 . A A . 52 VAL C 1 1
1 751 1 1 52 VAL CA C -13.601 -1.683 -6.150 1.00 . A A . 52 VAL CA 1 1
1 752 1 1 52 VAL CB C -13.164 -1.585 -7.634 1.00 . A A . 52 VAL CB 1 1
1 753 1 1 52 VAL CG1 C -11.706 -1.107 -7.779 1.00 . A A . 52 VAL CG1 1 1
1 754 1 1 52 VAL CG2 C -13.291 -2.951 -8.332 1.00 . A A . 52 VAL CG2 1 1
1 755 1 1 52 VAL H H -15.428 -2.644 -6.793 1.00 . A A . 52 VAL H 1 1
1 756 1 1 52 VAL HA H -12.973 -2.435 -5.668 1.00 . A A . 52 VAL HA 1 1
1 757 1 1 52 VAL HB H -13.818 -0.881 -8.151 1.00 . A A . 52 VAL HB 1 1
1 758 1 1 52 VAL HG11 H -11.419 -1.101 -8.831 1.00 . A A . 52 VAL HG11 1 1
1 759 1 1 52 VAL HG12 H -11.595 -0.093 -7.399 1.00 . A A . 52 VAL HG12 1 1
1 760 1 1 52 VAL HG13 H -11.035 -1.771 -7.233 1.00 . A A . 52 VAL HG13 1 1
1 761 1 1 52 VAL HG21 H -12.693 -3.698 -7.808 1.00 . A A . 52 VAL HG21 1 1
1 762 1 1 52 VAL HG22 H -14.331 -3.270 -8.350 1.00 . A A . 52 VAL HG22 1 1
1 763 1 1 52 VAL HG23 H -12.944 -2.875 -9.363 1.00 . A A . 52 VAL HG23 1 1
1 764 1 1 52 VAL N N -15.005 -2.129 -6.018 1.00 . A A . 52 VAL N 1 1
1 765 1 1 52 VAL O O -13.846 0.706 -5.892 1.00 . A A . 52 VAL O 1 1
1 766 1 1 53 THR C C -10.992 0.763 -2.916 1.00 . A A . 53 THR C 1 1
1 767 1 1 53 THR CA C -12.463 0.724 -3.361 1.00 . A A . 53 THR CA 1 1
1 768 1 1 53 THR CB C -13.418 0.598 -2.160 1.00 . A A . 53 THR CB 1 1
1 769 1 1 53 THR CG2 C -13.326 1.795 -1.210 1.00 . A A . 53 THR CG2 1 1
1 770 1 1 53 THR H H -12.354 -1.310 -4.011 1.00 . A A . 53 THR H 1 1
1 771 1 1 53 THR HA H -12.717 1.660 -3.856 1.00 . A A . 53 THR HA 1 1
1 772 1 1 53 THR HB H -13.213 -0.322 -1.609 1.00 . A A . 53 THR HB 1 1
1 773 1 1 53 THR HG1 H -14.897 -0.271 -3.084 1.00 . A A . 53 THR HG1 1 1
1 774 1 1 53 THR HG21 H -13.488 2.722 -1.762 1.00 . A A . 53 THR HG21 1 1
1 775 1 1 53 THR HG22 H -12.352 1.824 -0.724 1.00 . A A . 53 THR HG22 1 1
1 776 1 1 53 THR HG23 H -14.091 1.702 -0.440 1.00 . A A . 53 THR HG23 1 1
1 777 1 1 53 THR N N -12.668 -0.393 -4.302 1.00 . A A . 53 THR N 1 1
1 778 1 1 53 THR O O -10.662 0.225 -1.861 1.00 . A A . 53 THR O 1 1
1 779 1 1 53 THR OG1 O -14.744 0.578 -2.625 1.00 . A A . 53 THR OG1 1 1
1 780 1 1 54 PRO C C -8.283 2.471 -2.313 1.00 . A A . 54 PRO C 1 1
1 781 1 1 54 PRO CA C -8.658 1.443 -3.396 1.00 . A A . 54 PRO CA 1 1
1 782 1 1 54 PRO CB C -8.001 1.779 -4.739 1.00 . A A . 54 PRO CB 1 1
1 783 1 1 54 PRO CD C -10.361 2.000 -4.992 1.00 . A A . 54 PRO CD 1 1
1 784 1 1 54 PRO CG C -9.050 2.646 -5.435 1.00 . A A . 54 PRO CG 1 1
1 785 1 1 54 PRO HA H -8.313 0.462 -3.067 1.00 . A A . 54 PRO HA 1 1
1 786 1 1 54 PRO HB2 H -7.052 2.300 -4.622 1.00 . A A . 54 PRO HB2 1 1
1 787 1 1 54 PRO HB3 H -7.859 0.862 -5.311 1.00 . A A . 54 PRO HB3 1 1
1 788 1 1 54 PRO HD2 H -11.145 2.754 -4.927 1.00 . A A . 54 PRO HD2 1 1
1 789 1 1 54 PRO HD3 H -10.646 1.223 -5.702 1.00 . A A . 54 PRO HD3 1 1
1 790 1 1 54 PRO HG2 H -9.002 3.667 -5.054 1.00 . A A . 54 PRO HG2 1 1
1 791 1 1 54 PRO HG3 H -8.936 2.632 -6.519 1.00 . A A . 54 PRO HG3 1 1
1 792 1 1 54 PRO N N -10.091 1.393 -3.695 1.00 . A A . 54 PRO N 1 1
1 793 1 1 54 PRO O O -7.190 2.388 -1.757 1.00 . A A . 54 PRO O 1 1
1 794 1 1 55 GLU C C -8.552 3.925 0.403 1.00 . A A . 55 GLU C 1 1
1 795 1 1 55 GLU CA C -8.913 4.478 -0.986 1.00 . A A . 55 GLU CA 1 1
1 796 1 1 55 GLU CB C -10.158 5.381 -0.866 1.00 . A A . 55 GLU CB 1 1
1 797 1 1 55 GLU CD C -9.177 7.698 -1.204 1.00 . A A . 55 GLU CD 1 1
1 798 1 1 55 GLU CG C -10.108 6.624 -1.768 1.00 . A A . 55 GLU CG 1 1
1 799 1 1 55 GLU H H -10.043 3.467 -2.480 1.00 . A A . 55 GLU H 1 1
1 800 1 1 55 GLU HA H -8.067 5.084 -1.314 1.00 . A A . 55 GLU HA 1 1
1 801 1 1 55 GLU HB2 H -11.048 4.800 -1.116 1.00 . A A . 55 GLU HB2 1 1
1 802 1 1 55 GLU HB3 H -10.278 5.711 0.167 1.00 . A A . 55 GLU HB3 1 1
1 803 1 1 55 GLU HG2 H -9.792 6.336 -2.773 1.00 . A A . 55 GLU HG2 1 1
1 804 1 1 55 GLU HG3 H -11.112 7.046 -1.835 1.00 . A A . 55 GLU HG3 1 1
1 805 1 1 55 GLU N N -9.165 3.428 -1.987 1.00 . A A . 55 GLU N 1 1
1 806 1 1 55 GLU O O -7.785 4.552 1.128 1.00 . A A . 55 GLU O 1 1
1 807 1 1 55 GLU OE1 O -9.449 8.192 -0.087 1.00 . A A . 55 GLU OE1 1 1
1 808 1 1 55 GLU OE2 O -8.162 8.016 -1.856 1.00 . A A . 55 GLU OE2 1 1
1 809 1 1 56 SER C C -7.336 1.698 2.273 1.00 . A A . 56 SER C 1 1
1 810 1 1 56 SER CA C -8.783 2.189 2.128 1.00 . A A . 56 SER CA 1 1
1 811 1 1 56 SER CB C -9.756 1.032 2.365 1.00 . A A . 56 SER CB 1 1
1 812 1 1 56 SER H H -9.585 2.189 0.148 1.00 . A A . 56 SER H 1 1
1 813 1 1 56 SER HA H -8.940 2.945 2.898 1.00 . A A . 56 SER HA 1 1
1 814 1 1 56 SER HB2 H -9.513 0.567 3.313 1.00 . A A . 56 SER HB2 1 1
1 815 1 1 56 SER HB3 H -10.777 1.418 2.406 1.00 . A A . 56 SER HB3 1 1
1 816 1 1 56 SER HG H -10.276 -0.642 1.489 1.00 . A A . 56 SER HG 1 1
1 817 1 1 56 SER N N -9.061 2.761 0.802 1.00 . A A . 56 SER N 1 1
1 818 1 1 56 SER O O -6.699 1.894 3.310 1.00 . A A . 56 SER O 1 1
1 819 1 1 56 SER OG O -9.650 0.073 1.327 1.00 . A A . 56 SER OG 1 1
1 820 1 1 57 LEU C C -4.443 1.868 1.094 1.00 . A A . 57 LEU C 1 1
1 821 1 1 57 LEU CA C -5.401 0.668 1.159 1.00 . A A . 57 LEU CA 1 1
1 822 1 1 57 LEU CB C -5.191 -0.265 -0.035 1.00 . A A . 57 LEU CB 1 1
1 823 1 1 57 LEU CD1 C -5.649 -2.334 -1.337 1.00 . A A . 57 LEU CD1 1 1
1 824 1 1 57 LEU CD2 C -5.963 -2.435 1.140 1.00 . A A . 57 LEU CD2 1 1
1 825 1 1 57 LEU CG C -6.065 -1.537 -0.098 1.00 . A A . 57 LEU CG 1 1
1 826 1 1 57 LEU H H -7.401 0.943 0.411 1.00 . A A . 57 LEU H 1 1
1 827 1 1 57 LEU HA H -5.161 0.131 2.078 1.00 . A A . 57 LEU HA 1 1
1 828 1 1 57 LEU HB2 H -5.384 0.313 -0.933 1.00 . A A . 57 LEU HB2 1 1
1 829 1 1 57 LEU HB3 H -4.138 -0.547 -0.042 1.00 . A A . 57 LEU HB3 1 1
1 830 1 1 57 LEU HD11 H -4.604 -2.134 -1.554 1.00 . A A . 57 LEU HD11 1 1
1 831 1 1 57 LEU HD12 H -6.236 -2.013 -2.195 1.00 . A A . 57 LEU HD12 1 1
1 832 1 1 57 LEU HD13 H -5.777 -3.405 -1.162 1.00 . A A . 57 LEU HD13 1 1
1 833 1 1 57 LEU HD21 H -4.947 -2.807 1.276 1.00 . A A . 57 LEU HD21 1 1
1 834 1 1 57 LEU HD22 H -6.639 -3.286 1.021 1.00 . A A . 57 LEU HD22 1 1
1 835 1 1 57 LEU HD23 H -6.260 -1.867 2.017 1.00 . A A . 57 LEU HD23 1 1
1 836 1 1 57 LEU HG H -7.111 -1.248 -0.213 1.00 . A A . 57 LEU HG 1 1
1 837 1 1 57 LEU N N -6.796 1.097 1.210 1.00 . A A . 57 LEU N 1 1
1 838 1 1 57 LEU O O -3.479 1.893 1.854 1.00 . A A . 57 LEU O 1 1
1 839 1 1 58 ARG C C -3.829 4.751 1.627 1.00 . A A . 58 ARG C 1 1
1 840 1 1 58 ARG CA C -3.989 4.150 0.216 1.00 . A A . 58 ARG CA 1 1
1 841 1 1 58 ARG CB C -4.748 5.099 -0.730 1.00 . A A . 58 ARG CB 1 1
1 842 1 1 58 ARG CD C -4.852 7.583 -1.327 1.00 . A A . 58 ARG CD 1 1
1 843 1 1 58 ARG CG C -3.958 6.359 -1.076 1.00 . A A . 58 ARG CG 1 1
1 844 1 1 58 ARG CZ C -5.566 9.590 -0.019 1.00 . A A . 58 ARG CZ 1 1
1 845 1 1 58 ARG H H -5.538 2.811 -0.331 1.00 . A A . 58 ARG H 1 1
1 846 1 1 58 ARG HA H -3.001 3.948 -0.195 1.00 . A A . 58 ARG HA 1 1
1 847 1 1 58 ARG HB2 H -4.982 4.591 -1.657 1.00 . A A . 58 ARG HB2 1 1
1 848 1 1 58 ARG HB3 H -5.697 5.363 -0.289 1.00 . A A . 58 ARG HB3 1 1
1 849 1 1 58 ARG HD2 H -4.408 8.175 -2.130 1.00 . A A . 58 ARG HD2 1 1
1 850 1 1 58 ARG HD3 H -5.845 7.263 -1.644 1.00 . A A . 58 ARG HD3 1 1
1 851 1 1 58 ARG HE H -4.331 8.198 0.656 1.00 . A A . 58 ARG HE 1 1
1 852 1 1 58 ARG HG2 H -3.273 6.562 -0.260 1.00 . A A . 58 ARG HG2 1 1
1 853 1 1 58 ARG HG3 H -3.374 6.163 -1.975 1.00 . A A . 58 ARG HG3 1 1
1 854 1 1 58 ARG HH11 H -6.978 9.206 -1.396 1.00 . A A . 58 ARG HH11 1 1
1 855 1 1 58 ARG HH12 H -6.993 10.818 -0.755 1.00 . A A . 58 ARG HH12 1 1
1 856 1 1 58 ARG HH21 H -4.460 10.119 1.589 1.00 . A A . 58 ARG HH21 1 1
1 857 1 1 58 ARG HH22 H -5.599 11.324 1.042 1.00 . A A . 58 ARG HH22 1 1
1 858 1 1 58 ARG N N -4.732 2.887 0.270 1.00 . A A . 58 ARG N 1 1
1 859 1 1 58 ARG NE N -4.937 8.435 -0.132 1.00 . A A . 58 ARG NE 1 1
1 860 1 1 58 ARG NH1 N -6.520 9.944 -0.849 1.00 . A A . 58 ARG NH1 1 1
1 861 1 1 58 ARG NH2 N -5.235 10.396 0.966 1.00 . A A . 58 ARG NH2 1 1
1 862 1 1 58 ARG O O -2.710 4.988 2.086 1.00 . A A . 58 ARG O 1 1
1 863 1 1 59 LYS C C -4.180 4.404 4.710 1.00 . A A . 59 LYS C 1 1
1 864 1 1 59 LYS CA C -5.005 5.289 3.757 1.00 . A A . 59 LYS CA 1 1
1 865 1 1 59 LYS CB C -6.487 5.319 4.187 1.00 . A A . 59 LYS CB 1 1
1 866 1 1 59 LYS CD C -7.009 7.415 2.775 1.00 . A A . 59 LYS CD 1 1
1 867 1 1 59 LYS CE C -7.698 8.778 2.763 1.00 . A A . 59 LYS CE 1 1
1 868 1 1 59 LYS CG C -7.142 6.709 4.131 1.00 . A A . 59 LYS CG 1 1
1 869 1 1 59 LYS H H -5.830 4.641 1.914 1.00 . A A . 59 LYS H 1 1
1 870 1 1 59 LYS HA H -4.587 6.295 3.838 1.00 . A A . 59 LYS HA 1 1
1 871 1 1 59 LYS HB2 H -7.069 4.620 3.588 1.00 . A A . 59 LYS HB2 1 1
1 872 1 1 59 LYS HB3 H -6.559 4.968 5.213 1.00 . A A . 59 LYS HB3 1 1
1 873 1 1 59 LYS HD2 H -5.961 7.578 2.571 1.00 . A A . 59 LYS HD2 1 1
1 874 1 1 59 LYS HD3 H -7.400 6.794 1.974 1.00 . A A . 59 LYS HD3 1 1
1 875 1 1 59 LYS HE2 H -7.490 9.297 3.703 1.00 . A A . 59 LYS HE2 1 1
1 876 1 1 59 LYS HE3 H -7.268 9.362 1.946 1.00 . A A . 59 LYS HE3 1 1
1 877 1 1 59 LYS HG2 H -8.199 6.598 4.376 1.00 . A A . 59 LYS HG2 1 1
1 878 1 1 59 LYS HG3 H -6.680 7.337 4.894 1.00 . A A . 59 LYS HG3 1 1
1 879 1 1 59 LYS HZ1 H -9.573 8.008 3.186 1.00 . A A . 59 LYS HZ1 1 1
1 880 1 1 59 LYS HZ2 H -9.286 8.264 1.583 1.00 . A A . 59 LYS HZ2 1 1
1 881 1 1 59 LYS HZ3 H -9.609 9.535 2.529 1.00 . A A . 59 LYS HZ3 1 1
1 882 1 1 59 LYS N N -4.946 4.864 2.355 1.00 . A A . 59 LYS N 1 1
1 883 1 1 59 LYS NZ N -9.149 8.639 2.526 1.00 . A A . 59 LYS NZ 1 1
1 884 1 1 59 LYS O O -3.569 4.935 5.634 1.00 . A A . 59 LYS O 1 1
1 885 1 1 60 ALA C C -1.818 2.408 5.107 1.00 . A A . 60 ALA C 1 1
1 886 1 1 60 ALA CA C -3.321 2.187 5.335 1.00 . A A . 60 ALA CA 1 1
1 887 1 1 60 ALA CB C -3.740 0.742 5.055 1.00 . A A . 60 ALA CB 1 1
1 888 1 1 60 ALA H H -4.635 2.682 3.727 1.00 . A A . 60 ALA H 1 1
1 889 1 1 60 ALA HA H -3.514 2.402 6.388 1.00 . A A . 60 ALA HA 1 1
1 890 1 1 60 ALA HB1 H -3.195 0.086 5.735 1.00 . A A . 60 ALA HB1 1 1
1 891 1 1 60 ALA HB2 H -4.810 0.621 5.226 1.00 . A A . 60 ALA HB2 1 1
1 892 1 1 60 ALA HB3 H -3.505 0.467 4.026 1.00 . A A . 60 ALA HB3 1 1
1 893 1 1 60 ALA N N -4.130 3.083 4.507 1.00 . A A . 60 ALA N 1 1
1 894 1 1 60 ALA O O -1.040 2.333 6.053 1.00 . A A . 60 ALA O 1 1
1 895 1 1 61 ILE C C 0.308 4.469 4.249 1.00 . A A . 61 ILE C 1 1
1 896 1 1 61 ILE CA C -0.027 3.137 3.582 1.00 . A A . 61 ILE CA 1 1
1 897 1 1 61 ILE CB C 0.260 3.155 2.058 1.00 . A A . 61 ILE CB 1 1
1 898 1 1 61 ILE CD1 C 0.095 1.849 -0.163 1.00 . A A . 61 ILE CD1 1 1
1 899 1 1 61 ILE CG1 C -0.073 1.825 1.356 1.00 . A A . 61 ILE CG1 1 1
1 900 1 1 61 ILE CG2 C 1.737 3.500 1.826 1.00 . A A . 61 ILE CG2 1 1
1 901 1 1 61 ILE H H -2.086 2.743 3.123 1.00 . A A . 61 ILE H 1 1
1 902 1 1 61 ILE HA H 0.616 2.408 4.071 1.00 . A A . 61 ILE HA 1 1
1 903 1 1 61 ILE HB H -0.354 3.928 1.603 1.00 . A A . 61 ILE HB 1 1
1 904 1 1 61 ILE HD11 H -0.398 2.733 -0.565 1.00 . A A . 61 ILE HD11 1 1
1 905 1 1 61 ILE HD12 H 1.148 1.864 -0.445 1.00 . A A . 61 ILE HD12 1 1
1 906 1 1 61 ILE HD13 H -0.363 0.956 -0.586 1.00 . A A . 61 ILE HD13 1 1
1 907 1 1 61 ILE HG12 H 0.530 1.028 1.772 1.00 . A A . 61 ILE HG12 1 1
1 908 1 1 61 ILE HG13 H -1.107 1.580 1.539 1.00 . A A . 61 ILE HG13 1 1
1 909 1 1 61 ILE HG21 H 1.905 4.541 2.059 1.00 . A A . 61 ILE HG21 1 1
1 910 1 1 61 ILE HG22 H 2.360 2.877 2.460 1.00 . A A . 61 ILE HG22 1 1
1 911 1 1 61 ILE HG23 H 2.025 3.370 0.788 1.00 . A A . 61 ILE HG23 1 1
1 912 1 1 61 ILE N N -1.413 2.758 3.879 1.00 . A A . 61 ILE N 1 1
1 913 1 1 61 ILE O O 1.270 4.527 5.011 1.00 . A A . 61 ILE O 1 1
1 914 1 1 62 GLU C C -0.240 6.555 6.280 1.00 . A A . 62 GLU C 1 1
1 915 1 1 62 GLU CA C -0.373 6.777 4.769 1.00 . A A . 62 GLU CA 1 1
1 916 1 1 62 GLU CB C -1.574 7.690 4.475 1.00 . A A . 62 GLU CB 1 1
1 917 1 1 62 GLU CD C -2.826 8.933 2.661 1.00 . A A . 62 GLU CD 1 1
1 918 1 1 62 GLU CG C -1.502 8.311 3.078 1.00 . A A . 62 GLU CG 1 1
1 919 1 1 62 GLU H H -1.303 5.404 3.428 1.00 . A A . 62 GLU H 1 1
1 920 1 1 62 GLU HA H 0.535 7.278 4.432 1.00 . A A . 62 GLU HA 1 1
1 921 1 1 62 GLU HB2 H -2.497 7.120 4.580 1.00 . A A . 62 GLU HB2 1 1
1 922 1 1 62 GLU HB3 H -1.587 8.497 5.202 1.00 . A A . 62 GLU HB3 1 1
1 923 1 1 62 GLU HG2 H -0.703 9.052 3.040 1.00 . A A . 62 GLU HG2 1 1
1 924 1 1 62 GLU HG3 H -1.291 7.522 2.366 1.00 . A A . 62 GLU HG3 1 1
1 925 1 1 62 GLU N N -0.511 5.507 4.053 1.00 . A A . 62 GLU N 1 1
1 926 1 1 62 GLU O O 0.569 7.221 6.909 1.00 . A A . 62 GLU O 1 1
1 927 1 1 62 GLU OE1 O -3.718 8.152 2.269 1.00 . A A . 62 GLU OE1 1 1
1 928 1 1 62 GLU OE2 O -2.993 10.168 2.650 1.00 . A A . 62 GLU OE2 1 1
1 929 1 1 63 ALA C C 0.359 4.578 8.812 1.00 . A A . 63 ALA C 1 1
1 930 1 1 63 ALA CA C -0.911 5.290 8.301 1.00 . A A . 63 ALA CA 1 1
1 931 1 1 63 ALA CB C -2.194 4.525 8.657 1.00 . A A . 63 ALA CB 1 1
1 932 1 1 63 ALA H H -1.471 4.942 6.275 1.00 . A A . 63 ALA H 1 1
1 933 1 1 63 ALA HA H -0.931 6.248 8.816 1.00 . A A . 63 ALA HA 1 1
1 934 1 1 63 ALA HB1 H -3.067 5.084 8.318 1.00 . A A . 63 ALA HB1 1 1
1 935 1 1 63 ALA HB2 H -2.180 3.542 8.186 1.00 . A A . 63 ALA HB2 1 1
1 936 1 1 63 ALA HB3 H -2.256 4.396 9.738 1.00 . A A . 63 ALA HB3 1 1
1 937 1 1 63 ALA N N -0.923 5.563 6.862 1.00 . A A . 63 ALA N 1 1
1 938 1 1 63 ALA O O 0.431 4.263 9.997 1.00 . A A . 63 ALA O 1 1
1 939 1 1 64 VAL C C 3.737 4.827 8.476 1.00 . A A . 64 VAL C 1 1
1 940 1 1 64 VAL CA C 2.658 3.768 8.289 1.00 . A A . 64 VAL CA 1 1
1 941 1 1 64 VAL CB C 3.098 2.705 7.260 1.00 . A A . 64 VAL CB 1 1
1 942 1 1 64 VAL CG1 C 3.964 3.156 6.098 1.00 . A A . 64 VAL CG1 1 1
1 943 1 1 64 VAL CG2 C 3.920 1.635 7.981 1.00 . A A . 64 VAL CG2 1 1
1 944 1 1 64 VAL H H 1.216 4.750 7.022 1.00 . A A . 64 VAL H 1 1
1 945 1 1 64 VAL HA H 2.529 3.266 9.249 1.00 . A A . 64 VAL HA 1 1
1 946 1 1 64 VAL HB H 2.221 2.307 6.752 1.00 . A A . 64 VAL HB 1 1
1 947 1 1 64 VAL HG11 H 3.931 2.369 5.339 1.00 . A A . 64 VAL HG11 1 1
1 948 1 1 64 VAL HG12 H 3.534 4.067 5.712 1.00 . A A . 64 VAL HG12 1 1
1 949 1 1 64 VAL HG13 H 4.994 3.336 6.406 1.00 . A A . 64 VAL HG13 1 1
1 950 1 1 64 VAL HG21 H 4.870 2.075 8.311 1.00 . A A . 64 VAL HG21 1 1
1 951 1 1 64 VAL HG22 H 3.387 1.277 8.858 1.00 . A A . 64 VAL HG22 1 1
1 952 1 1 64 VAL HG23 H 4.113 0.806 7.302 1.00 . A A . 64 VAL HG23 1 1
1 953 1 1 64 VAL N N 1.358 4.373 7.949 1.00 . A A . 64 VAL N 1 1
1 954 1 1 64 VAL O O 4.707 4.627 9.201 1.00 . A A . 64 VAL O 1 1
1 955 1 1 65 SER C C 3.530 8.439 7.780 1.00 . A A . 65 SER C 1 1
1 956 1 1 65 SER CA C 4.365 7.177 8.094 1.00 . A A . 65 SER CA 1 1
1 957 1 1 65 SER CB C 5.766 7.126 7.461 1.00 . A A . 65 SER CB 1 1
1 958 1 1 65 SER H H 2.860 6.059 7.120 1.00 . A A . 65 SER H 1 1
1 959 1 1 65 SER HA H 4.553 7.207 9.168 1.00 . A A . 65 SER HA 1 1
1 960 1 1 65 SER HB2 H 5.841 7.810 6.614 1.00 . A A . 65 SER HB2 1 1
1 961 1 1 65 SER HB3 H 6.428 7.454 8.247 1.00 . A A . 65 SER HB3 1 1
1 962 1 1 65 SER HG H 5.892 5.213 7.774 1.00 . A A . 65 SER HG 1 1
1 963 1 1 65 SER N N 3.582 5.977 7.819 1.00 . A A . 65 SER N 1 1
1 964 1 1 65 SER O O 3.794 9.145 6.800 1.00 . A A . 65 SER O 1 1
1 965 1 1 65 SER OG O 6.215 5.826 7.098 1.00 . A A . 65 SER OG 1 1
1 966 1 1 66 PRO C C 2.163 11.162 8.432 1.00 . A A . 66 PRO C 1 1
1 967 1 1 66 PRO CA C 1.518 9.780 8.351 1.00 . A A . 66 PRO CA 1 1
1 968 1 1 66 PRO CB C 0.400 9.597 9.387 1.00 . A A . 66 PRO CB 1 1
1 969 1 1 66 PRO CD C 1.964 7.834 9.637 1.00 . A A . 66 PRO CD 1 1
1 970 1 1 66 PRO CG C 1.029 8.708 10.461 1.00 . A A . 66 PRO CG 1 1
1 971 1 1 66 PRO HA H 1.090 9.663 7.354 1.00 . A A . 66 PRO HA 1 1
1 972 1 1 66 PRO HB2 H 0.059 10.547 9.804 1.00 . A A . 66 PRO HB2 1 1
1 973 1 1 66 PRO HB3 H -0.436 9.068 8.925 1.00 . A A . 66 PRO HB3 1 1
1 974 1 1 66 PRO HD2 H 2.742 7.377 10.237 1.00 . A A . 66 PRO HD2 1 1
1 975 1 1 66 PRO HD3 H 1.401 7.029 9.181 1.00 . A A . 66 PRO HD3 1 1
1 976 1 1 66 PRO HG2 H 1.607 9.318 11.157 1.00 . A A . 66 PRO HG2 1 1
1 977 1 1 66 PRO HG3 H 0.280 8.115 10.988 1.00 . A A . 66 PRO HG3 1 1
1 978 1 1 66 PRO N N 2.472 8.698 8.580 1.00 . A A . 66 PRO N 1 1
1 979 1 1 66 PRO O O 3.084 11.393 9.212 1.00 . A A . 66 PRO O 1 1
1 980 1 1 67 GLY C C 3.451 13.481 6.496 1.00 . A A . 67 GLY C 1 1
1 981 1 1 67 GLY CA C 2.228 13.431 7.415 1.00 . A A . 67 GLY CA 1 1
1 982 1 1 67 GLY H H 0.921 11.804 6.977 1.00 . A A . 67 GLY H 1 1
1 983 1 1 67 GLY HA2 H 1.465 14.079 6.984 1.00 . A A . 67 GLY HA2 1 1
1 984 1 1 67 GLY HA3 H 2.539 13.817 8.386 1.00 . A A . 67 GLY HA3 1 1
1 985 1 1 67 GLY N N 1.681 12.078 7.585 1.00 . A A . 67 GLY N 1 1
1 986 1 1 67 GLY O O 3.701 14.511 5.876 1.00 . A A . 67 GLY O 1 1
1 987 1 1 68 LEU C C 4.931 11.644 4.113 1.00 . A A . 68 LEU C 1 1
1 988 1 1 68 LEU CA C 5.337 12.212 5.481 1.00 . A A . 68 LEU CA 1 1
1 989 1 1 68 LEU CB C 6.345 11.305 6.206 1.00 . A A . 68 LEU CB 1 1
1 990 1 1 68 LEU CD1 C 8.412 12.189 5.024 1.00 . A A . 68 LEU CD1 1 1
1 991 1 1 68 LEU CD2 C 8.454 10.015 6.249 1.00 . A A . 68 LEU CD2 1 1
1 992 1 1 68 LEU CG C 7.600 10.948 5.396 1.00 . A A . 68 LEU CG 1 1
1 993 1 1 68 LEU H H 3.919 11.576 6.944 1.00 . A A . 68 LEU H 1 1
1 994 1 1 68 LEU HA H 5.813 13.177 5.318 1.00 . A A . 68 LEU HA 1 1
1 995 1 1 68 LEU HB2 H 6.651 11.800 7.131 1.00 . A A . 68 LEU HB2 1 1
1 996 1 1 68 LEU HB3 H 5.857 10.375 6.481 1.00 . A A . 68 LEU HB3 1 1
1 997 1 1 68 LEU HD11 H 9.339 11.882 4.542 1.00 . A A . 68 LEU HD11 1 1
1 998 1 1 68 LEU HD12 H 8.644 12.754 5.926 1.00 . A A . 68 LEU HD12 1 1
1 999 1 1 68 LEU HD13 H 7.844 12.809 4.334 1.00 . A A . 68 LEU HD13 1 1
1 1000 1 1 68 LEU HD21 H 7.902 9.103 6.471 1.00 . A A . 68 LEU HD21 1 1
1 1001 1 1 68 LEU HD22 H 8.725 10.513 7.180 1.00 . A A . 68 LEU HD22 1 1
1 1002 1 1 68 LEU HD23 H 9.357 9.758 5.703 1.00 . A A . 68 LEU HD23 1 1
1 1003 1 1 68 LEU HG H 7.318 10.421 4.485 1.00 . A A . 68 LEU HG 1 1
1 1004 1 1 68 LEU N N 4.185 12.370 6.372 1.00 . A A . 68 LEU N 1 1
1 1005 1 1 68 LEU O O 5.384 12.132 3.080 1.00 . A A . 68 LEU O 1 1
1 1006 1 1 69 TYR C C 2.783 10.398 1.920 1.00 . A A . 69 TYR C 1 1
1 1007 1 1 69 TYR CA C 3.737 9.774 2.958 1.00 . A A . 69 TYR CA 1 1
1 1008 1 1 69 TYR CB C 3.145 8.467 3.507 1.00 . A A . 69 TYR CB 1 1
1 1009 1 1 69 TYR CD1 C 5.492 7.569 4.030 1.00 . A A . 69 TYR CD1 1 1
1 1010 1 1 69 TYR CD2 C 3.668 6.029 3.598 1.00 . A A . 69 TYR CD2 1 1
1 1011 1 1 69 TYR CE1 C 6.367 6.480 4.179 1.00 . A A . 69 TYR CE1 1 1
1 1012 1 1 69 TYR CE2 C 4.550 4.950 3.633 1.00 . A A . 69 TYR CE2 1 1
1 1013 1 1 69 TYR CG C 4.131 7.344 3.741 1.00 . A A . 69 TYR CG 1 1
1 1014 1 1 69 TYR CZ C 5.901 5.166 3.963 1.00 . A A . 69 TYR CZ 1 1
1 1015 1 1 69 TYR H H 3.784 10.269 5.018 1.00 . A A . 69 TYR H 1 1
1 1016 1 1 69 TYR HA H 4.647 9.514 2.411 1.00 . A A . 69 TYR HA 1 1
1 1017 1 1 69 TYR HB2 H 2.576 8.655 4.420 1.00 . A A . 69 TYR HB2 1 1
1 1018 1 1 69 TYR HB3 H 2.440 8.086 2.773 1.00 . A A . 69 TYR HB3 1 1
1 1019 1 1 69 TYR HD1 H 5.856 8.568 4.200 1.00 . A A . 69 TYR HD1 1 1
1 1020 1 1 69 TYR HD2 H 2.619 5.824 3.491 1.00 . A A . 69 TYR HD2 1 1
1 1021 1 1 69 TYR HE1 H 7.369 6.642 4.542 1.00 . A A . 69 TYR HE1 1 1
1 1022 1 1 69 TYR HE2 H 4.139 3.960 3.520 1.00 . A A . 69 TYR HE2 1 1
1 1023 1 1 69 TYR HH H 6.238 3.277 4.012 1.00 . A A . 69 TYR HH 1 1
1 1024 1 1 69 TYR N N 4.088 10.612 4.112 1.00 . A A . 69 TYR N 1 1
1 1025 1 1 69 TYR O O 1.569 10.476 2.113 1.00 . A A . 69 TYR O 1 1
1 1026 1 1 69 TYR OH O 6.719 4.099 4.134 1.00 . A A . 69 TYR OH 1 1
1 1027 1 1 70 ARG C C 2.089 9.870 -1.241 1.00 . A A . 70 ARG C 1 1
1 1028 1 1 70 ARG CA C 2.538 11.102 -0.445 1.00 . A A . 70 ARG CA 1 1
1 1029 1 1 70 ARG CB C 3.379 12.015 -1.341 1.00 . A A . 70 ARG CB 1 1
1 1030 1 1 70 ARG CD C 4.591 13.727 0.181 1.00 . A A . 70 ARG CD 1 1
1 1031 1 1 70 ARG CG C 3.484 13.465 -0.852 1.00 . A A . 70 ARG CG 1 1
1 1032 1 1 70 ARG CZ C 7.074 13.895 0.311 1.00 . A A . 70 ARG CZ 1 1
1 1033 1 1 70 ARG H H 4.326 10.651 0.638 1.00 . A A . 70 ARG H 1 1
1 1034 1 1 70 ARG HA H 1.644 11.647 -0.138 1.00 . A A . 70 ARG HA 1 1
1 1035 1 1 70 ARG HB2 H 4.363 11.586 -1.474 1.00 . A A . 70 ARG HB2 1 1
1 1036 1 1 70 ARG HB3 H 2.915 12.015 -2.322 1.00 . A A . 70 ARG HB3 1 1
1 1037 1 1 70 ARG HD2 H 4.389 14.691 0.652 1.00 . A A . 70 ARG HD2 1 1
1 1038 1 1 70 ARG HD3 H 4.541 12.963 0.953 1.00 . A A . 70 ARG HD3 1 1
1 1039 1 1 70 ARG HE H 6.052 13.746 -1.401 1.00 . A A . 70 ARG HE 1 1
1 1040 1 1 70 ARG HG2 H 3.644 14.093 -1.721 1.00 . A A . 70 ARG HG2 1 1
1 1041 1 1 70 ARG HG3 H 2.527 13.758 -0.418 1.00 . A A . 70 ARG HG3 1 1
1 1042 1 1 70 ARG HH11 H 6.274 13.401 2.091 1.00 . A A . 70 ARG HH11 1 1
1 1043 1 1 70 ARG HH12 H 7.931 13.926 2.144 1.00 . A A . 70 ARG HH12 1 1
1 1044 1 1 70 ARG HH21 H 8.254 13.990 -1.315 1.00 . A A . 70 ARG HH21 1 1
1 1045 1 1 70 ARG HH22 H 9.072 14.214 0.217 1.00 . A A . 70 ARG HH22 1 1
1 1046 1 1 70 ARG N N 3.317 10.710 0.736 1.00 . A A . 70 ARG N 1 1
1 1047 1 1 70 ARG NE N 5.953 13.773 -0.394 1.00 . A A . 70 ARG NE 1 1
1 1048 1 1 70 ARG NH1 N 7.081 13.814 1.625 1.00 . A A . 70 ARG NH1 1 1
1 1049 1 1 70 ARG NH2 N 8.220 14.100 -0.295 1.00 . A A . 70 ARG NH2 1 1
1 1050 1 1 70 ARG O O 2.743 9.485 -2.205 1.00 . A A . 70 ARG O 1 1
1 1051 1 1 71 VAL C C -0.450 8.212 -2.583 1.00 . A A . 71 VAL C 1 1
1 1052 1 1 71 VAL CA C 0.501 7.970 -1.405 1.00 . A A . 71 VAL CA 1 1
1 1053 1 1 71 VAL CB C -0.177 7.042 -0.378 1.00 . A A . 71 VAL CB 1 1
1 1054 1 1 71 VAL CG1 C -0.460 5.656 -0.982 1.00 . A A . 71 VAL CG1 1 1
1 1055 1 1 71 VAL CG2 C 0.740 6.864 0.838 1.00 . A A . 71 VAL CG2 1 1
1 1056 1 1 71 VAL H H 0.583 9.619 0.024 1.00 . A A . 71 VAL H 1 1
1 1057 1 1 71 VAL HA H 1.367 7.430 -1.785 1.00 . A A . 71 VAL HA 1 1
1 1058 1 1 71 VAL HB H -1.111 7.495 -0.046 1.00 . A A . 71 VAL HB 1 1
1 1059 1 1 71 VAL HG11 H -1.091 5.736 -1.865 1.00 . A A . 71 VAL HG11 1 1
1 1060 1 1 71 VAL HG12 H 0.476 5.170 -1.260 1.00 . A A . 71 VAL HG12 1 1
1 1061 1 1 71 VAL HG13 H -0.980 5.041 -0.252 1.00 . A A . 71 VAL HG13 1 1
1 1062 1 1 71 VAL HG21 H 0.311 6.134 1.518 1.00 . A A . 71 VAL HG21 1 1
1 1063 1 1 71 VAL HG22 H 1.726 6.529 0.528 1.00 . A A . 71 VAL HG22 1 1
1 1064 1 1 71 VAL HG23 H 0.831 7.810 1.364 1.00 . A A . 71 VAL HG23 1 1
1 1065 1 1 71 VAL N N 1.006 9.232 -0.810 1.00 . A A . 71 VAL N 1 1
1 1066 1 1 71 VAL O O -1.473 8.881 -2.454 1.00 . A A . 71 VAL O 1 1
1 1067 1 1 72 SER C C -1.159 6.609 -5.753 1.00 . A A . 72 SER C 1 1
1 1068 1 1 72 SER CA C -0.758 7.898 -5.019 1.00 . A A . 72 SER CA 1 1
1 1069 1 1 72 SER CB C 0.207 8.682 -5.927 1.00 . A A . 72 SER CB 1 1
1 1070 1 1 72 SER H H 0.780 7.129 -3.765 1.00 . A A . 72 SER H 1 1
1 1071 1 1 72 SER HA H -1.646 8.509 -4.863 1.00 . A A . 72 SER HA 1 1
1 1072 1 1 72 SER HB2 H 0.686 7.991 -6.617 1.00 . A A . 72 SER HB2 1 1
1 1073 1 1 72 SER HB3 H -0.382 9.380 -6.517 1.00 . A A . 72 SER HB3 1 1
1 1074 1 1 72 SER HG H 1.761 8.814 -4.711 1.00 . A A . 72 SER HG 1 1
1 1075 1 1 72 SER N N -0.119 7.616 -3.730 1.00 . A A . 72 SER N 1 1
1 1076 1 1 72 SER O O -0.353 5.697 -5.903 1.00 . A A . 72 SER O 1 1
1 1077 1 1 72 SER OG O 1.208 9.417 -5.235 1.00 . A A . 72 SER OG 1 1
1 1078 1 1 73 ILE C C -2.568 5.207 -8.359 1.00 . A A . 73 ILE C 1 1
1 1079 1 1 73 ILE CA C -2.949 5.293 -6.867 1.00 . A A . 73 ILE CA 1 1
1 1080 1 1 73 ILE CB C -4.481 5.211 -6.618 1.00 . A A . 73 ILE CB 1 1
1 1081 1 1 73 ILE CD1 C -6.353 5.541 -4.839 1.00 . A A . 73 ILE CD1 1 1
1 1082 1 1 73 ILE CG1 C -4.851 5.454 -5.131 1.00 . A A . 73 ILE CG1 1 1
1 1083 1 1 73 ILE CG2 C -5.004 3.830 -7.064 1.00 . A A . 73 ILE CG2 1 1
1 1084 1 1 73 ILE H H -3.005 7.303 -6.127 1.00 . A A . 73 ILE H 1 1
1 1085 1 1 73 ILE HA H -2.489 4.421 -6.393 1.00 . A A . 73 ILE HA 1 1
1 1086 1 1 73 ILE HB H -4.970 5.980 -7.217 1.00 . A A . 73 ILE HB 1 1
1 1087 1 1 73 ILE HD11 H -6.838 4.595 -5.063 1.00 . A A . 73 ILE HD11 1 1
1 1088 1 1 73 ILE HD12 H -6.504 5.766 -3.782 1.00 . A A . 73 ILE HD12 1 1
1 1089 1 1 73 ILE HD13 H -6.803 6.334 -5.437 1.00 . A A . 73 ILE HD13 1 1
1 1090 1 1 73 ILE HG12 H -4.422 4.659 -4.537 1.00 . A A . 73 ILE HG12 1 1
1 1091 1 1 73 ILE HG13 H -4.418 6.382 -4.769 1.00 . A A . 73 ILE HG13 1 1
1 1092 1 1 73 ILE HG21 H -6.093 3.814 -7.051 1.00 . A A . 73 ILE HG21 1 1
1 1093 1 1 73 ILE HG22 H -4.685 3.609 -8.081 1.00 . A A . 73 ILE HG22 1 1
1 1094 1 1 73 ILE HG23 H -4.626 3.052 -6.401 1.00 . A A . 73 ILE HG23 1 1
1 1095 1 1 73 ILE N N -2.392 6.516 -6.253 1.00 . A A . 73 ILE N 1 1
1 1096 1 1 73 ILE O O -3.333 5.601 -9.243 1.00 . A A . 73 ILE O 1 1
1 1097 1 1 74 THR C C -1.387 3.326 -10.707 1.00 . A A . 74 THR C 1 1
1 1098 1 1 74 THR CA C -0.811 4.555 -9.999 1.00 . A A . 74 THR CA 1 1
1 1099 1 1 74 THR CB C 0.722 4.651 -9.971 1.00 . A A . 74 THR CB 1 1
1 1100 1 1 74 THR CG2 C 1.466 3.646 -9.091 1.00 . A A . 74 THR CG2 1 1
1 1101 1 1 74 THR H H -0.782 4.423 -7.862 1.00 . A A . 74 THR H 1 1
1 1102 1 1 74 THR HA H -1.145 5.412 -10.585 1.00 . A A . 74 THR HA 1 1
1 1103 1 1 74 THR HB H 0.993 5.655 -9.637 1.00 . A A . 74 THR HB 1 1
1 1104 1 1 74 THR HG1 H 0.886 3.605 -11.563 1.00 . A A . 74 THR HG1 1 1
1 1105 1 1 74 THR HG21 H 2.528 3.887 -9.110 1.00 . A A . 74 THR HG21 1 1
1 1106 1 1 74 THR HG22 H 1.342 2.640 -9.484 1.00 . A A . 74 THR HG22 1 1
1 1107 1 1 74 THR HG23 H 1.107 3.692 -8.064 1.00 . A A . 74 THR HG23 1 1
1 1108 1 1 74 THR N N -1.361 4.702 -8.642 1.00 . A A . 74 THR N 1 1
1 1109 1 1 74 THR O O -0.774 2.265 -10.772 1.00 . A A . 74 THR O 1 1
1 1110 1 1 74 THR OG1 O 1.192 4.475 -11.275 1.00 . A A . 74 THR OG1 1 1
1 1111 1 1 75 SER C C -2.961 2.634 -13.578 1.00 . A A . 75 SER C 1 1
1 1112 1 1 75 SER CA C -3.254 2.457 -12.082 1.00 . A A . 75 SER CA 1 1
1 1113 1 1 75 SER CB C -4.771 2.576 -11.900 1.00 . A A . 75 SER CB 1 1
1 1114 1 1 75 SER H H -3.006 4.398 -11.224 1.00 . A A . 75 SER H 1 1
1 1115 1 1 75 SER HA H -2.941 1.457 -11.784 1.00 . A A . 75 SER HA 1 1
1 1116 1 1 75 SER HB2 H -5.100 3.559 -12.239 1.00 . A A . 75 SER HB2 1 1
1 1117 1 1 75 SER HB3 H -5.274 1.822 -12.509 1.00 . A A . 75 SER HB3 1 1
1 1118 1 1 75 SER HG H -4.702 3.151 -10.053 1.00 . A A . 75 SER HG 1 1
1 1119 1 1 75 SER N N -2.589 3.476 -11.250 1.00 . A A . 75 SER N 1 1
1 1120 1 1 75 SER O O -2.529 3.711 -13.988 1.00 . A A . 75 SER O 1 1
1 1121 1 1 75 SER OG O -5.115 2.423 -10.535 1.00 . A A . 75 SER OG 1 1
1 1122 1 1 76 GLU C C -4.562 2.588 -16.127 1.00 . A A . 76 GLU C 1 1
1 1123 1 1 76 GLU CA C -3.267 1.821 -15.849 1.00 . A A . 76 GLU CA 1 1
1 1124 1 1 76 GLU CB C -3.204 0.514 -16.659 1.00 . A A . 76 GLU CB 1 1
1 1125 1 1 76 GLU CD C -3.022 -0.431 -19.030 1.00 . A A . 76 GLU CD 1 1
1 1126 1 1 76 GLU CG C -3.037 0.826 -18.157 1.00 . A A . 76 GLU CG 1 1
1 1127 1 1 76 GLU H H -3.655 0.771 -14.060 1.00 . A A . 76 GLU H 1 1
1 1128 1 1 76 GLU HA H -2.408 2.430 -16.135 1.00 . A A . 76 GLU HA 1 1
1 1129 1 1 76 GLU HB2 H -2.349 -0.071 -16.320 1.00 . A A . 76 GLU HB2 1 1
1 1130 1 1 76 GLU HB3 H -4.115 -0.067 -16.499 1.00 . A A . 76 GLU HB3 1 1
1 1131 1 1 76 GLU HG2 H -3.845 1.479 -18.488 1.00 . A A . 76 GLU HG2 1 1
1 1132 1 1 76 GLU HG3 H -2.097 1.364 -18.304 1.00 . A A . 76 GLU HG3 1 1
1 1133 1 1 76 GLU N N -3.230 1.612 -14.405 1.00 . A A . 76 GLU N 1 1
1 1134 1 1 76 GLU O O -5.652 2.140 -15.779 1.00 . A A . 76 GLU O 1 1
1 1135 1 1 76 GLU OE1 O -2.176 -1.308 -18.749 1.00 . A A . 76 GLU OE1 1 1
1 1136 1 1 76 GLU OE2 O -3.838 -0.492 -19.975 1.00 . A A . 76 GLU OE2 1 1
1 1137 1 1 77 VAL C C -5.020 5.257 -18.525 1.00 . A A . 77 VAL C 1 1
1 1138 1 1 77 VAL CA C -5.467 4.662 -17.187 1.00 . A A . 77 VAL CA 1 1
1 1139 1 1 77 VAL CB C -5.835 5.752 -16.142 1.00 . A A . 77 VAL CB 1 1
1 1140 1 1 77 VAL CG1 C -6.197 5.174 -14.759 1.00 . A A . 77 VAL CG1 1 1
1 1141 1 1 77 VAL CG2 C -4.729 6.804 -15.949 1.00 . A A . 77 VAL CG2 1 1
1 1142 1 1 77 VAL H H -3.464 4.037 -16.932 1.00 . A A . 77 VAL H 1 1
1 1143 1 1 77 VAL HA H -6.354 4.073 -17.399 1.00 . A A . 77 VAL HA 1 1
1 1144 1 1 77 VAL HB H -6.717 6.275 -16.514 1.00 . A A . 77 VAL HB 1 1
1 1145 1 1 77 VAL HG11 H -5.316 4.746 -14.275 1.00 . A A . 77 VAL HG11 1 1
1 1146 1 1 77 VAL HG12 H -6.587 5.966 -14.118 1.00 . A A . 77 VAL HG12 1 1
1 1147 1 1 77 VAL HG13 H -6.965 4.407 -14.864 1.00 . A A . 77 VAL HG13 1 1
1 1148 1 1 77 VAL HG21 H -4.614 7.385 -16.862 1.00 . A A . 77 VAL HG21 1 1
1 1149 1 1 77 VAL HG22 H -5.005 7.491 -15.148 1.00 . A A . 77 VAL HG22 1 1
1 1150 1 1 77 VAL HG23 H -3.785 6.322 -15.692 1.00 . A A . 77 VAL HG23 1 1
1 1151 1 1 77 VAL N N -4.407 3.767 -16.711 1.00 . A A . 77 VAL N 1 1
1 1152 1 1 77 VAL O O -3.840 5.154 -18.869 1.00 . A A . 77 VAL O 1 1
2 1153 1 1 1 ASN C C -11.445 -12.448 -7.100 1.00 . A A . 1 ASN C 1 1
2 1154 1 1 1 ASN CA C -11.699 -13.743 -7.907 1.00 . A A . 1 ASN CA 1 1
2 1155 1 1 1 ASN CB C -13.004 -14.439 -7.463 1.00 . A A . 1 ASN CB 1 1
2 1156 1 1 1 ASN CG C -13.196 -15.806 -8.107 1.00 . A A . 1 ASN CG 1 1
2 1157 1 1 1 ASN H1 H -9.934 -14.620 -8.703 1.00 . A A . 1 ASN H1 1 1
2 1158 1 1 1 ASN HA H -11.837 -13.433 -8.943 1.00 . A A . 1 ASN HA 1 1
2 1159 1 1 1 ASN HB2 H -13.018 -14.540 -6.377 1.00 . A A . 1 ASN HB2 1 1
2 1160 1 1 1 ASN HB3 H -13.850 -13.809 -7.738 1.00 . A A . 1 ASN HB3 1 1
2 1161 1 1 1 ASN HD21 H -12.669 -16.747 -6.414 1.00 . A A . 1 ASN HD21 1 1
2 1162 1 1 1 ASN HD22 H -13.062 -17.781 -7.789 1.00 . A A . 1 ASN HD22 1 1
2 1163 1 1 1 ASN N N -10.536 -14.656 -7.897 1.00 . A A . 1 ASN N 1 1
2 1164 1 1 1 ASN ND2 N -13.013 -16.875 -7.355 1.00 . A A . 1 ASN ND2 1 1
2 1165 1 1 1 ASN O O -12.375 -11.700 -6.796 1.00 . A A . 1 ASN O 1 1
2 1166 1 1 1 ASN OD1 O -13.462 -15.925 -9.295 1.00 . A A . 1 ASN OD1 1 1
2 1167 1 1 2 ASP C C -9.771 -9.761 -6.598 1.00 . A A . 2 ASP C 1 1
2 1168 1 1 2 ASP CA C -9.732 -11.123 -5.874 1.00 . A A . 2 ASP CA 1 1
2 1169 1 1 2 ASP CB C -8.304 -11.422 -5.345 1.00 . A A . 2 ASP CB 1 1
2 1170 1 1 2 ASP CG C -7.899 -12.908 -5.353 1.00 . A A . 2 ASP CG 1 1
2 1171 1 1 2 ASP H H -9.468 -12.869 -7.012 1.00 . A A . 2 ASP H 1 1
2 1172 1 1 2 ASP HA H -10.403 -11.077 -5.016 1.00 . A A . 2 ASP HA 1 1
2 1173 1 1 2 ASP HB2 H -7.585 -10.888 -5.970 1.00 . A A . 2 ASP HB2 1 1
2 1174 1 1 2 ASP HB3 H -8.217 -11.019 -4.334 1.00 . A A . 2 ASP HB3 1 1
2 1175 1 1 2 ASP N N -10.187 -12.206 -6.737 1.00 . A A . 2 ASP N 1 1
2 1176 1 1 2 ASP O O -9.698 -9.670 -7.824 1.00 . A A . 2 ASP O 1 1
2 1177 1 1 2 ASP OD1 O -7.675 -13.426 -6.470 1.00 . A A . 2 ASP OD1 1 1
2 1178 1 1 2 ASP OD2 O -7.816 -13.539 -4.273 1.00 . A A . 2 ASP OD2 1 1
2 1179 1 1 3 SER C C -8.200 -6.903 -6.085 1.00 . A A . 3 SER C 1 1
2 1180 1 1 3 SER CA C -9.655 -7.322 -6.308 1.00 . A A . 3 SER CA 1 1
2 1181 1 1 3 SER CB C -10.598 -6.337 -5.608 1.00 . A A . 3 SER CB 1 1
2 1182 1 1 3 SER H H -9.761 -8.824 -4.824 1.00 . A A . 3 SER H 1 1
2 1183 1 1 3 SER HA H -9.853 -7.289 -7.379 1.00 . A A . 3 SER HA 1 1
2 1184 1 1 3 SER HB2 H -11.571 -6.791 -5.498 1.00 . A A . 3 SER HB2 1 1
2 1185 1 1 3 SER HB3 H -10.214 -6.099 -4.615 1.00 . A A . 3 SER HB3 1 1
2 1186 1 1 3 SER HG H -11.466 -5.333 -7.024 1.00 . A A . 3 SER HG 1 1
2 1187 1 1 3 SER N N -9.863 -8.683 -5.823 1.00 . A A . 3 SER N 1 1
2 1188 1 1 3 SER O O -7.401 -7.612 -5.468 1.00 . A A . 3 SER O 1 1
2 1189 1 1 3 SER OG O -10.766 -5.163 -6.383 1.00 . A A . 3 SER OG 1 1
2 1190 1 1 4 THR C C -6.369 -3.790 -6.911 1.00 . A A . 4 THR C 1 1
2 1191 1 1 4 THR CA C -6.435 -5.277 -6.643 1.00 . A A . 4 THR CA 1 1
2 1192 1 1 4 THR CB C -5.649 -6.094 -7.687 1.00 . A A . 4 THR CB 1 1
2 1193 1 1 4 THR CG2 C -4.320 -5.502 -8.169 1.00 . A A . 4 THR CG2 1 1
2 1194 1 1 4 THR H H -8.561 -5.121 -6.945 1.00 . A A . 4 THR H 1 1
2 1195 1 1 4 THR HA H -5.986 -5.454 -5.670 1.00 . A A . 4 THR HA 1 1
2 1196 1 1 4 THR HB H -6.284 -6.310 -8.547 1.00 . A A . 4 THR HB 1 1
2 1197 1 1 4 THR HG1 H -6.019 -7.591 -6.520 1.00 . A A . 4 THR HG1 1 1
2 1198 1 1 4 THR HG21 H -3.672 -5.302 -7.317 1.00 . A A . 4 THR HG21 1 1
2 1199 1 1 4 THR HG22 H -4.492 -4.586 -8.734 1.00 . A A . 4 THR HG22 1 1
2 1200 1 1 4 THR HG23 H -3.828 -6.222 -8.824 1.00 . A A . 4 THR HG23 1 1
2 1201 1 1 4 THR N N -7.830 -5.726 -6.582 1.00 . A A . 4 THR N 1 1
2 1202 1 1 4 THR O O -7.206 -3.235 -7.618 1.00 . A A . 4 THR O 1 1
2 1203 1 1 4 THR OG1 O -5.280 -7.300 -7.086 1.00 . A A . 4 THR OG1 1 1
2 1204 1 1 5 ALA C C -3.403 -1.626 -6.458 1.00 . A A . 5 ALA C 1 1
2 1205 1 1 5 ALA CA C -4.923 -1.798 -6.642 1.00 . A A . 5 ALA CA 1 1
2 1206 1 1 5 ALA CB C -5.704 -0.856 -5.720 1.00 . A A . 5 ALA CB 1 1
2 1207 1 1 5 ALA H H -4.687 -3.721 -5.809 1.00 . A A . 5 ALA H 1 1
2 1208 1 1 5 ALA HA H -5.186 -1.579 -7.678 1.00 . A A . 5 ALA HA 1 1
2 1209 1 1 5 ALA HB1 H -5.382 0.177 -5.878 1.00 . A A . 5 ALA HB1 1 1
2 1210 1 1 5 ALA HB2 H -6.770 -0.946 -5.926 1.00 . A A . 5 ALA HB2 1 1
2 1211 1 1 5 ALA HB3 H -5.512 -1.129 -4.684 1.00 . A A . 5 ALA HB3 1 1
2 1212 1 1 5 ALA N N -5.328 -3.165 -6.365 1.00 . A A . 5 ALA N 1 1
2 1213 1 1 5 ALA O O -2.734 -2.474 -5.852 1.00 . A A . 5 ALA O 1 1
2 1214 1 1 6 THR C C -1.273 1.273 -6.480 1.00 . A A . 6 THR C 1 1
2 1215 1 1 6 THR CA C -1.447 -0.165 -6.934 1.00 . A A . 6 THR CA 1 1
2 1216 1 1 6 THR CB C -0.839 -0.368 -8.320 1.00 . A A . 6 THR CB 1 1
2 1217 1 1 6 THR CG2 C 0.652 -0.045 -8.380 1.00 . A A . 6 THR CG2 1 1
2 1218 1 1 6 THR H H -3.486 0.163 -7.399 1.00 . A A . 6 THR H 1 1
2 1219 1 1 6 THR HA H -0.929 -0.813 -6.229 1.00 . A A . 6 THR HA 1 1
2 1220 1 1 6 THR HB H -1.357 0.279 -9.023 1.00 . A A . 6 THR HB 1 1
2 1221 1 1 6 THR HG1 H -0.632 -1.839 -9.548 1.00 . A A . 6 THR HG1 1 1
2 1222 1 1 6 THR HG21 H 1.039 -0.266 -9.374 1.00 . A A . 6 THR HG21 1 1
2 1223 1 1 6 THR HG22 H 1.198 -0.614 -7.630 1.00 . A A . 6 THR HG22 1 1
2 1224 1 1 6 THR HG23 H 0.787 1.020 -8.195 1.00 . A A . 6 THR HG23 1 1
2 1225 1 1 6 THR N N -2.873 -0.505 -6.956 1.00 . A A . 6 THR N 1 1
2 1226 1 1 6 THR O O -2.068 2.149 -6.816 1.00 . A A . 6 THR O 1 1
2 1227 1 1 6 THR OG1 O -1.005 -1.725 -8.670 1.00 . A A . 6 THR OG1 1 1
2 1228 1 1 7 PHE C C 1.555 3.070 -4.975 1.00 . A A . 7 PHE C 1 1
2 1229 1 1 7 PHE CA C 0.063 2.733 -4.982 1.00 . A A . 7 PHE CA 1 1
2 1230 1 1 7 PHE CB C -0.427 2.599 -3.532 1.00 . A A . 7 PHE CB 1 1
2 1231 1 1 7 PHE CD1 C -2.905 3.082 -3.345 1.00 . A A . 7 PHE CD1 1 1
2 1232 1 1 7 PHE CD2 C -2.194 0.750 -3.376 1.00 . A A . 7 PHE CD2 1 1
2 1233 1 1 7 PHE CE1 C -4.245 2.667 -3.337 1.00 . A A . 7 PHE CE1 1 1
2 1234 1 1 7 PHE CE2 C -3.533 0.346 -3.363 1.00 . A A . 7 PHE CE2 1 1
2 1235 1 1 7 PHE CG C -1.869 2.127 -3.387 1.00 . A A . 7 PHE CG 1 1
2 1236 1 1 7 PHE CZ C -4.559 1.302 -3.360 1.00 . A A . 7 PHE CZ 1 1
2 1237 1 1 7 PHE H H 0.418 0.715 -5.568 1.00 . A A . 7 PHE H 1 1
2 1238 1 1 7 PHE HA H -0.479 3.548 -5.458 1.00 . A A . 7 PHE HA 1 1
2 1239 1 1 7 PHE HB2 H 0.252 1.935 -2.994 1.00 . A A . 7 PHE HB2 1 1
2 1240 1 1 7 PHE HB3 H -0.339 3.575 -3.056 1.00 . A A . 7 PHE HB3 1 1
2 1241 1 1 7 PHE HD1 H -2.690 4.139 -3.345 1.00 . A A . 7 PHE HD1 1 1
2 1242 1 1 7 PHE HD2 H -1.447 -0.028 -3.426 1.00 . A A . 7 PHE HD2 1 1
2 1243 1 1 7 PHE HE1 H -5.039 3.397 -3.339 1.00 . A A . 7 PHE HE1 1 1
2 1244 1 1 7 PHE HE2 H -3.762 -0.708 -3.385 1.00 . A A . 7 PHE HE2 1 1
2 1245 1 1 7 PHE HZ H -5.590 0.986 -3.369 1.00 . A A . 7 PHE HZ 1 1
2 1246 1 1 7 PHE N N -0.209 1.497 -5.713 1.00 . A A . 7 PHE N 1 1
2 1247 1 1 7 PHE O O 2.409 2.184 -4.949 1.00 . A A . 7 PHE O 1 1
2 1248 1 1 8 ILE C C 3.395 5.952 -3.836 1.00 . A A . 8 ILE C 1 1
2 1249 1 1 8 ILE CA C 3.251 4.874 -4.898 1.00 . A A . 8 ILE CA 1 1
2 1250 1 1 8 ILE CB C 3.640 5.351 -6.311 1.00 . A A . 8 ILE CB 1 1
2 1251 1 1 8 ILE CD1 C 5.742 5.379 -7.769 1.00 . A A . 8 ILE CD1 1 1
2 1252 1 1 8 ILE CG1 C 5.162 5.554 -6.366 1.00 . A A . 8 ILE CG1 1 1
2 1253 1 1 8 ILE CG2 C 2.895 6.611 -6.779 1.00 . A A . 8 ILE CG2 1 1
2 1254 1 1 8 ILE H H 1.153 5.056 -4.986 1.00 . A A . 8 ILE H 1 1
2 1255 1 1 8 ILE HA H 3.915 4.069 -4.587 1.00 . A A . 8 ILE HA 1 1
2 1256 1 1 8 ILE HB H 3.350 4.551 -6.992 1.00 . A A . 8 ILE HB 1 1
2 1257 1 1 8 ILE HD11 H 5.514 4.373 -8.122 1.00 . A A . 8 ILE HD11 1 1
2 1258 1 1 8 ILE HD12 H 5.323 6.120 -8.450 1.00 . A A . 8 ILE HD12 1 1
2 1259 1 1 8 ILE HD13 H 6.824 5.500 -7.725 1.00 . A A . 8 ILE HD13 1 1
2 1260 1 1 8 ILE HG12 H 5.426 6.534 -5.964 1.00 . A A . 8 ILE HG12 1 1
2 1261 1 1 8 ILE HG13 H 5.623 4.798 -5.742 1.00 . A A . 8 ILE HG13 1 1
2 1262 1 1 8 ILE HG21 H 1.822 6.440 -6.729 1.00 . A A . 8 ILE HG21 1 1
2 1263 1 1 8 ILE HG22 H 3.159 7.465 -6.155 1.00 . A A . 8 ILE HG22 1 1
2 1264 1 1 8 ILE HG23 H 3.156 6.838 -7.811 1.00 . A A . 8 ILE HG23 1 1
2 1265 1 1 8 ILE N N 1.888 4.357 -4.935 1.00 . A A . 8 ILE N 1 1
2 1266 1 1 8 ILE O O 2.501 6.774 -3.677 1.00 . A A . 8 ILE O 1 1
2 1267 1 1 9 ILE C C 6.018 7.545 -2.170 1.00 . A A . 9 ILE C 1 1
2 1268 1 1 9 ILE CA C 4.807 6.651 -1.901 1.00 . A A . 9 ILE CA 1 1
2 1269 1 1 9 ILE CB C 5.093 5.723 -0.701 1.00 . A A . 9 ILE CB 1 1
2 1270 1 1 9 ILE CD1 C 4.041 3.376 -1.343 1.00 . A A . 9 ILE CD1 1 1
2 1271 1 1 9 ILE CG1 C 4.069 4.598 -0.427 1.00 . A A . 9 ILE CG1 1 1
2 1272 1 1 9 ILE CG2 C 5.167 6.624 0.547 1.00 . A A . 9 ILE CG2 1 1
2 1273 1 1 9 ILE H H 5.167 5.146 -3.300 1.00 . A A . 9 ILE H 1 1
2 1274 1 1 9 ILE HA H 3.958 7.291 -1.669 1.00 . A A . 9 ILE HA 1 1
2 1275 1 1 9 ILE HB H 6.062 5.241 -0.844 1.00 . A A . 9 ILE HB 1 1
2 1276 1 1 9 ILE HD11 H 3.576 3.604 -2.297 1.00 . A A . 9 ILE HD11 1 1
2 1277 1 1 9 ILE HD12 H 5.055 3.004 -1.474 1.00 . A A . 9 ILE HD12 1 1
2 1278 1 1 9 ILE HD13 H 3.453 2.602 -0.849 1.00 . A A . 9 ILE HD13 1 1
2 1279 1 1 9 ILE HG12 H 4.329 4.157 0.516 1.00 . A A . 9 ILE HG12 1 1
2 1280 1 1 9 ILE HG13 H 3.073 5.016 -0.324 1.00 . A A . 9 ILE HG13 1 1
2 1281 1 1 9 ILE HG21 H 5.880 7.441 0.418 1.00 . A A . 9 ILE HG21 1 1
2 1282 1 1 9 ILE HG22 H 4.190 7.065 0.747 1.00 . A A . 9 ILE HG22 1 1
2 1283 1 1 9 ILE HG23 H 5.491 6.030 1.399 1.00 . A A . 9 ILE HG23 1 1
2 1284 1 1 9 ILE N N 4.498 5.878 -3.091 1.00 . A A . 9 ILE N 1 1
2 1285 1 1 9 ILE O O 7.167 7.197 -1.906 1.00 . A A . 9 ILE O 1 1
2 1286 1 1 10 ASP C C 7.279 10.520 -1.693 1.00 . A A . 10 ASP C 1 1
2 1287 1 1 10 ASP CA C 6.746 9.778 -2.951 1.00 . A A . 10 ASP CA 1 1
2 1288 1 1 10 ASP CB C 6.095 10.686 -4.004 1.00 . A A . 10 ASP CB 1 1
2 1289 1 1 10 ASP CG C 6.543 10.349 -5.444 1.00 . A A . 10 ASP CG 1 1
2 1290 1 1 10 ASP H H 4.775 8.966 -2.836 1.00 . A A . 10 ASP H 1 1
2 1291 1 1 10 ASP HA H 7.618 9.298 -3.396 1.00 . A A . 10 ASP HA 1 1
2 1292 1 1 10 ASP HB2 H 5.009 10.624 -3.927 1.00 . A A . 10 ASP HB2 1 1
2 1293 1 1 10 ASP HB3 H 6.301 11.713 -3.729 1.00 . A A . 10 ASP HB3 1 1
2 1294 1 1 10 ASP N N 5.748 8.747 -2.642 1.00 . A A . 10 ASP N 1 1
2 1295 1 1 10 ASP O O 7.458 11.737 -1.664 1.00 . A A . 10 ASP O 1 1
2 1296 1 1 10 ASP OD1 O 6.918 9.181 -5.725 1.00 . A A . 10 ASP OD1 1 1
2 1297 1 1 10 ASP OD2 O 6.564 11.267 -6.289 1.00 . A A . 10 ASP OD2 1 1
2 1298 1 1 11 GLY C C 8.219 9.128 1.682 1.00 . A A . 11 GLY C 1 1
2 1299 1 1 11 GLY CA C 7.875 10.257 0.717 1.00 . A A . 11 GLY CA 1 1
2 1300 1 1 11 GLY H H 7.332 8.771 -0.737 1.00 . A A . 11 GLY H 1 1
2 1301 1 1 11 GLY HA2 H 8.741 10.913 0.617 1.00 . A A . 11 GLY HA2 1 1
2 1302 1 1 11 GLY HA3 H 7.067 10.850 1.139 1.00 . A A . 11 GLY HA3 1 1
2 1303 1 1 11 GLY N N 7.478 9.766 -0.609 1.00 . A A . 11 GLY N 1 1
2 1304 1 1 11 GLY O O 7.814 9.144 2.835 1.00 . A A . 11 GLY O 1 1
2 1305 1 1 12 MET C C 10.658 6.819 2.413 1.00 . A A . 12 MET C 1 1
2 1306 1 1 12 MET CA C 9.204 6.851 1.910 1.00 . A A . 12 MET CA 1 1
2 1307 1 1 12 MET CB C 8.901 5.705 0.925 1.00 . A A . 12 MET CB 1 1
2 1308 1 1 12 MET CE C 9.642 2.703 -0.477 1.00 . A A . 12 MET CE 1 1
2 1309 1 1 12 MET CG C 8.640 4.331 1.528 1.00 . A A . 12 MET CG 1 1
2 1310 1 1 12 MET H H 9.214 8.173 0.238 1.00 . A A . 12 MET H 1 1
2 1311 1 1 12 MET HA H 8.534 6.778 2.763 1.00 . A A . 12 MET HA 1 1
2 1312 1 1 12 MET HB2 H 7.970 5.945 0.440 1.00 . A A . 12 MET HB2 1 1
2 1313 1 1 12 MET HB3 H 9.667 5.654 0.151 1.00 . A A . 12 MET HB3 1 1
2 1314 1 1 12 MET HE1 H 10.391 1.989 -0.826 1.00 . A A . 12 MET HE1 1 1
2 1315 1 1 12 MET HE2 H 8.652 2.265 -0.615 1.00 . A A . 12 MET HE2 1 1
2 1316 1 1 12 MET HE3 H 9.730 3.615 -1.060 1.00 . A A . 12 MET HE3 1 1
2 1317 1 1 12 MET HG2 H 8.416 4.459 2.580 1.00 . A A . 12 MET HG2 1 1
2 1318 1 1 12 MET HG3 H 7.726 3.934 1.091 1.00 . A A . 12 MET HG3 1 1
2 1319 1 1 12 MET N N 8.904 8.096 1.193 1.00 . A A . 12 MET N 1 1
2 1320 1 1 12 MET O O 11.552 7.327 1.747 1.00 . A A . 12 MET O 1 1
2 1321 1 1 12 MET SD S 9.922 3.080 1.260 1.00 . A A . 12 MET SD 1 1
2 1322 1 1 13 HIS C C 13.136 4.923 3.075 1.00 . A A . 13 HIS C 1 1
2 1323 1 1 13 HIS CA C 12.318 5.864 4.005 1.00 . A A . 13 HIS CA 1 1
2 1324 1 1 13 HIS CB C 12.336 5.342 5.450 1.00 . A A . 13 HIS CB 1 1
2 1325 1 1 13 HIS CD2 C 10.984 7.362 6.361 1.00 . A A . 13 HIS CD2 1 1
2 1326 1 1 13 HIS CE1 C 10.579 6.638 8.394 1.00 . A A . 13 HIS CE1 1 1
2 1327 1 1 13 HIS CG C 11.571 6.130 6.491 1.00 . A A . 13 HIS CG 1 1
2 1328 1 1 13 HIS H H 10.169 5.832 4.109 1.00 . A A . 13 HIS H 1 1
2 1329 1 1 13 HIS HA H 12.854 6.814 4.001 1.00 . A A . 13 HIS HA 1 1
2 1330 1 1 13 HIS HB2 H 11.966 4.320 5.438 1.00 . A A . 13 HIS HB2 1 1
2 1331 1 1 13 HIS HB3 H 13.376 5.301 5.780 1.00 . A A . 13 HIS HB3 1 1
2 1332 1 1 13 HIS HD1 H 11.649 4.854 8.203 1.00 . A A . 13 HIS HD1 1 1
2 1333 1 1 13 HIS HD2 H 10.992 7.995 5.484 1.00 . A A . 13 HIS HD2 1 1
2 1334 1 1 13 HIS HE1 H 10.221 6.580 9.414 1.00 . A A . 13 HIS HE1 1 1
2 1335 1 1 13 HIS N N 10.936 6.130 3.532 1.00 . A A . 13 HIS N 1 1
2 1336 1 1 13 HIS ND1 N 11.323 5.706 7.778 1.00 . A A . 13 HIS ND1 1 1
2 1337 1 1 13 HIS NE2 N 10.344 7.659 7.565 1.00 . A A . 13 HIS NE2 1 1
2 1338 1 1 13 HIS O O 14.180 4.391 3.458 1.00 . A A . 13 HIS O 1 1
2 1339 1 1 14 CYS C C 13.348 2.528 0.736 1.00 . A A . 14 CYS C 1 1
2 1340 1 1 14 CYS CA C 13.211 4.044 0.702 1.00 . A A . 14 CYS CA 1 1
2 1341 1 1 14 CYS CB C 14.532 4.752 0.369 1.00 . A A . 14 CYS CB 1 1
2 1342 1 1 14 CYS H H 11.606 4.860 1.802 1.00 . A A . 14 CYS H 1 1
2 1343 1 1 14 CYS HA H 12.545 4.243 -0.135 1.00 . A A . 14 CYS HA 1 1
2 1344 1 1 14 CYS HB2 H 15.194 4.758 1.233 1.00 . A A . 14 CYS HB2 1 1
2 1345 1 1 14 CYS HB3 H 15.027 4.231 -0.452 1.00 . A A . 14 CYS HB3 1 1
2 1346 1 1 14 CYS HG H 13.325 6.791 0.829 1.00 . A A . 14 CYS HG 1 1
2 1347 1 1 14 CYS N N 12.588 4.627 1.895 1.00 . A A . 14 CYS N 1 1
2 1348 1 1 14 CYS O O 12.890 1.884 -0.199 1.00 . A A . 14 CYS O 1 1
2 1349 1 1 14 CYS SG S 14.176 6.454 -0.156 1.00 . A A . 14 CYS SG 1 1
2 1350 1 1 15 LYS C C 13.612 -0.151 3.095 1.00 . A A . 15 LYS C 1 1
2 1351 1 1 15 LYS CA C 14.170 0.483 1.815 1.00 . A A . 15 LYS CA 1 1
2 1352 1 1 15 LYS CB C 15.614 0.126 1.400 1.00 . A A . 15 LYS CB 1 1
2 1353 1 1 15 LYS CD C 16.927 -0.163 -0.866 1.00 . A A . 15 LYS CD 1 1
2 1354 1 1 15 LYS CE C 16.555 -0.196 -2.366 1.00 . A A . 15 LYS CE 1 1
2 1355 1 1 15 LYS CG C 15.724 0.411 -0.116 1.00 . A A . 15 LYS CG 1 1
2 1356 1 1 15 LYS H H 14.352 2.546 2.487 1.00 . A A . 15 LYS H 1 1
2 1357 1 1 15 LYS HA H 13.546 0.016 1.048 1.00 . A A . 15 LYS HA 1 1
2 1358 1 1 15 LYS HB2 H 16.343 0.714 1.961 1.00 . A A . 15 LYS HB2 1 1
2 1359 1 1 15 LYS HB3 H 15.782 -0.937 1.577 1.00 . A A . 15 LYS HB3 1 1
2 1360 1 1 15 LYS HD2 H 17.797 0.471 -0.683 1.00 . A A . 15 LYS HD2 1 1
2 1361 1 1 15 LYS HD3 H 17.113 -1.174 -0.507 1.00 . A A . 15 LYS HD3 1 1
2 1362 1 1 15 LYS HE2 H 15.937 -1.086 -2.554 1.00 . A A . 15 LYS HE2 1 1
2 1363 1 1 15 LYS HE3 H 15.914 0.664 -2.582 1.00 . A A . 15 LYS HE3 1 1
2 1364 1 1 15 LYS HG2 H 14.836 -0.005 -0.587 1.00 . A A . 15 LYS HG2 1 1
2 1365 1 1 15 LYS HG3 H 15.712 1.489 -0.283 1.00 . A A . 15 LYS HG3 1 1
2 1366 1 1 15 LYS HZ1 H 17.400 -0.239 -4.245 1.00 . A A . 15 LYS HZ1 1 1
2 1367 1 1 15 LYS HZ2 H 18.324 -0.979 -3.107 1.00 . A A . 15 LYS HZ2 1 1
2 1368 1 1 15 LYS HZ3 H 18.247 0.668 -3.180 1.00 . A A . 15 LYS HZ3 1 1
2 1369 1 1 15 LYS N N 13.965 1.942 1.768 1.00 . A A . 15 LYS N 1 1
2 1370 1 1 15 LYS NZ N 17.720 -0.189 -3.284 1.00 . A A . 15 LYS NZ 1 1
2 1371 1 1 15 LYS O O 12.658 -0.912 2.996 1.00 . A A . 15 LYS O 1 1
2 1372 1 1 16 SER C C 11.867 0.165 5.652 1.00 . A A . 16 SER C 1 1
2 1373 1 1 16 SER CA C 13.335 -0.270 5.522 1.00 . A A . 16 SER CA 1 1
2 1374 1 1 16 SER CB C 14.087 0.126 6.798 1.00 . A A . 16 SER CB 1 1
2 1375 1 1 16 SER H H 14.831 0.818 4.412 1.00 . A A . 16 SER H 1 1
2 1376 1 1 16 SER HA H 13.292 -1.367 5.489 1.00 . A A . 16 SER HA 1 1
2 1377 1 1 16 SER HB2 H 13.912 1.182 7.006 1.00 . A A . 16 SER HB2 1 1
2 1378 1 1 16 SER HB3 H 13.678 -0.466 7.621 1.00 . A A . 16 SER HB3 1 1
2 1379 1 1 16 SER HG H 15.909 -0.056 7.524 1.00 . A A . 16 SER HG 1 1
2 1380 1 1 16 SER N N 14.009 0.245 4.305 1.00 . A A . 16 SER N 1 1
2 1381 1 1 16 SER O O 11.147 -0.429 6.447 1.00 . A A . 16 SER O 1 1
2 1382 1 1 16 SER OG O 15.481 -0.106 6.660 1.00 . A A . 16 SER OG 1 1
2 1383 1 1 17 CYS C C 9.191 0.322 4.012 1.00 . A A . 17 CYS C 1 1
2 1384 1 1 17 CYS CA C 9.945 1.409 4.791 1.00 . A A . 17 CYS CA 1 1
2 1385 1 1 17 CYS CB C 9.637 2.866 4.398 1.00 . A A . 17 CYS CB 1 1
2 1386 1 1 17 CYS H H 12.006 1.600 4.224 1.00 . A A . 17 CYS H 1 1
2 1387 1 1 17 CYS HA H 9.492 1.283 5.771 1.00 . A A . 17 CYS HA 1 1
2 1388 1 1 17 CYS HB2 H 10.410 3.360 3.808 1.00 . A A . 17 CYS HB2 1 1
2 1389 1 1 17 CYS HB3 H 8.771 2.858 3.752 1.00 . A A . 17 CYS HB3 1 1
2 1390 1 1 17 CYS HG H 8.775 4.922 5.486 1.00 . A A . 17 CYS HG 1 1
2 1391 1 1 17 CYS N N 11.384 1.148 4.875 1.00 . A A . 17 CYS N 1 1
2 1392 1 1 17 CYS O O 8.123 -0.039 4.483 1.00 . A A . 17 CYS O 1 1
2 1393 1 1 17 CYS SG S 9.267 3.762 5.943 1.00 . A A . 17 CYS SG 1 1
2 1394 1 1 18 VAL C C 8.531 -2.453 2.973 1.00 . A A . 18 VAL C 1 1
2 1395 1 1 18 VAL CA C 9.149 -1.333 2.116 1.00 . A A . 18 VAL CA 1 1
2 1396 1 1 18 VAL CB C 10.230 -1.917 1.165 1.00 . A A . 18 VAL CB 1 1
2 1397 1 1 18 VAL CG1 C 9.750 -3.079 0.301 1.00 . A A . 18 VAL CG1 1 1
2 1398 1 1 18 VAL CG2 C 10.785 -0.821 0.236 1.00 . A A . 18 VAL CG2 1 1
2 1399 1 1 18 VAL H H 10.692 0.007 2.711 1.00 . A A . 18 VAL H 1 1
2 1400 1 1 18 VAL HA H 8.364 -0.879 1.511 1.00 . A A . 18 VAL HA 1 1
2 1401 1 1 18 VAL HB H 11.048 -2.298 1.774 1.00 . A A . 18 VAL HB 1 1
2 1402 1 1 18 VAL HG11 H 8.937 -2.734 -0.329 1.00 . A A . 18 VAL HG11 1 1
2 1403 1 1 18 VAL HG12 H 10.563 -3.437 -0.330 1.00 . A A . 18 VAL HG12 1 1
2 1404 1 1 18 VAL HG13 H 9.422 -3.906 0.931 1.00 . A A . 18 VAL HG13 1 1
2 1405 1 1 18 VAL HG21 H 11.192 0.006 0.815 1.00 . A A . 18 VAL HG21 1 1
2 1406 1 1 18 VAL HG22 H 11.587 -1.227 -0.382 1.00 . A A . 18 VAL HG22 1 1
2 1407 1 1 18 VAL HG23 H 9.993 -0.443 -0.410 1.00 . A A . 18 VAL HG23 1 1
2 1408 1 1 18 VAL N N 9.754 -0.268 2.953 1.00 . A A . 18 VAL N 1 1
2 1409 1 1 18 VAL O O 7.361 -2.795 2.819 1.00 . A A . 18 VAL O 1 1
2 1410 1 1 19 SER C C 7.758 -3.586 5.809 1.00 . A A . 19 SER C 1 1
2 1411 1 1 19 SER CA C 8.931 -3.989 4.889 1.00 . A A . 19 SER CA 1 1
2 1412 1 1 19 SER CB C 10.207 -4.300 5.686 1.00 . A A . 19 SER CB 1 1
2 1413 1 1 19 SER H H 10.261 -2.602 3.969 1.00 . A A . 19 SER H 1 1
2 1414 1 1 19 SER HA H 8.614 -4.882 4.339 1.00 . A A . 19 SER HA 1 1
2 1415 1 1 19 SER HB2 H 10.988 -4.599 4.984 1.00 . A A . 19 SER HB2 1 1
2 1416 1 1 19 SER HB3 H 10.554 -3.386 6.185 1.00 . A A . 19 SER HB3 1 1
2 1417 1 1 19 SER HG H 9.665 -6.113 6.205 1.00 . A A . 19 SER HG 1 1
2 1418 1 1 19 SER N N 9.309 -2.933 3.942 1.00 . A A . 19 SER N 1 1
2 1419 1 1 19 SER O O 6.801 -4.346 5.977 1.00 . A A . 19 SER O 1 1
2 1420 1 1 19 SER OG O 10.030 -5.332 6.638 1.00 . A A . 19 SER OG 1 1
2 1421 1 1 20 ASN C C 5.295 -1.821 6.185 1.00 . A A . 20 ASN C 1 1
2 1422 1 1 20 ASN CA C 6.556 -1.846 7.053 1.00 . A A . 20 ASN CA 1 1
2 1423 1 1 20 ASN CB C 6.774 -0.409 7.503 1.00 . A A . 20 ASN CB 1 1
2 1424 1 1 20 ASN CG C 7.953 -0.250 8.436 1.00 . A A . 20 ASN CG 1 1
2 1425 1 1 20 ASN H H 8.536 -1.740 6.206 1.00 . A A . 20 ASN H 1 1
2 1426 1 1 20 ASN HA H 6.368 -2.465 7.929 1.00 . A A . 20 ASN HA 1 1
2 1427 1 1 20 ASN HB2 H 6.917 0.195 6.620 1.00 . A A . 20 ASN HB2 1 1
2 1428 1 1 20 ASN HB3 H 5.878 -0.025 7.973 1.00 . A A . 20 ASN HB3 1 1
2 1429 1 1 20 ASN HD21 H 8.615 1.321 7.368 1.00 . A A . 20 ASN HD21 1 1
2 1430 1 1 20 ASN HD22 H 9.665 0.709 8.623 1.00 . A A . 20 ASN HD22 1 1
2 1431 1 1 20 ASN N N 7.739 -2.354 6.336 1.00 . A A . 20 ASN N 1 1
2 1432 1 1 20 ASN ND2 N 8.782 0.731 8.159 1.00 . A A . 20 ASN ND2 1 1
2 1433 1 1 20 ASN O O 4.190 -1.998 6.701 1.00 . A A . 20 ASN O 1 1
2 1434 1 1 20 ASN OD1 O 8.180 -1.017 9.356 1.00 . A A . 20 ASN OD1 1 1
2 1435 1 1 21 ILE C C 3.720 -2.811 3.693 1.00 . A A . 21 ILE C 1 1
2 1436 1 1 21 ILE CA C 4.306 -1.423 3.963 1.00 . A A . 21 ILE CA 1 1
2 1437 1 1 21 ILE CB C 4.657 -0.649 2.670 1.00 . A A . 21 ILE CB 1 1
2 1438 1 1 21 ILE CD1 C 5.574 1.699 1.950 1.00 . A A . 21 ILE CD1 1 1
2 1439 1 1 21 ILE CG1 C 5.691 0.496 2.896 1.00 . A A . 21 ILE CG1 1 1
2 1440 1 1 21 ILE CG2 C 3.332 -0.190 2.022 1.00 . A A . 21 ILE CG2 1 1
2 1441 1 1 21 ILE H H 6.389 -1.410 4.534 1.00 . A A . 21 ILE H 1 1
2 1442 1 1 21 ILE HA H 3.519 -0.868 4.476 1.00 . A A . 21 ILE HA 1 1
2 1443 1 1 21 ILE HB H 5.119 -1.353 1.973 1.00 . A A . 21 ILE HB 1 1
2 1444 1 1 21 ILE HD11 H 6.397 2.385 2.139 1.00 . A A . 21 ILE HD11 1 1
2 1445 1 1 21 ILE HD12 H 5.639 1.364 0.914 1.00 . A A . 21 ILE HD12 1 1
2 1446 1 1 21 ILE HD13 H 4.630 2.215 2.104 1.00 . A A . 21 ILE HD13 1 1
2 1447 1 1 21 ILE HG12 H 5.787 0.816 3.958 1.00 . A A . 21 ILE HG12 1 1
2 1448 1 1 21 ILE HG13 H 6.646 0.063 2.636 1.00 . A A . 21 ILE HG13 1 1
2 1449 1 1 21 ILE HG21 H 2.834 0.536 2.663 1.00 . A A . 21 ILE HG21 1 1
2 1450 1 1 21 ILE HG22 H 3.516 0.251 1.042 1.00 . A A . 21 ILE HG22 1 1
2 1451 1 1 21 ILE HG23 H 2.670 -1.042 1.869 1.00 . A A . 21 ILE HG23 1 1
2 1452 1 1 21 ILE N N 5.444 -1.540 4.885 1.00 . A A . 21 ILE N 1 1
2 1453 1 1 21 ILE O O 2.502 -2.956 3.772 1.00 . A A . 21 ILE O 1 1
2 1454 1 1 22 GLU C C 3.370 -5.551 4.773 1.00 . A A . 22 GLU C 1 1
2 1455 1 1 22 GLU CA C 4.167 -5.233 3.501 1.00 . A A . 22 GLU CA 1 1
2 1456 1 1 22 GLU CB C 5.415 -6.133 3.408 1.00 . A A . 22 GLU CB 1 1
2 1457 1 1 22 GLU CD C 7.292 -6.950 1.886 1.00 . A A . 22 GLU CD 1 1
2 1458 1 1 22 GLU CG C 5.927 -6.253 1.974 1.00 . A A . 22 GLU CG 1 1
2 1459 1 1 22 GLU H H 5.565 -3.635 3.440 1.00 . A A . 22 GLU H 1 1
2 1460 1 1 22 GLU HA H 3.526 -5.428 2.643 1.00 . A A . 22 GLU HA 1 1
2 1461 1 1 22 GLU HB2 H 6.200 -5.727 4.037 1.00 . A A . 22 GLU HB2 1 1
2 1462 1 1 22 GLU HB3 H 5.182 -7.127 3.776 1.00 . A A . 22 GLU HB3 1 1
2 1463 1 1 22 GLU HG2 H 5.193 -6.800 1.378 1.00 . A A . 22 GLU HG2 1 1
2 1464 1 1 22 GLU HG3 H 6.007 -5.252 1.563 1.00 . A A . 22 GLU HG3 1 1
2 1465 1 1 22 GLU N N 4.572 -3.826 3.506 1.00 . A A . 22 GLU N 1 1
2 1466 1 1 22 GLU O O 2.230 -6.000 4.697 1.00 . A A . 22 GLU O 1 1
2 1467 1 1 22 GLU OE1 O 8.201 -6.549 2.651 1.00 . A A . 22 GLU OE1 1 1
2 1468 1 1 22 GLU OE2 O 7.407 -7.872 1.050 1.00 . A A . 22 GLU OE2 1 1
2 1469 1 1 23 SER C C 1.977 -4.907 7.552 1.00 . A A . 23 SER C 1 1
2 1470 1 1 23 SER CA C 3.262 -5.669 7.204 1.00 . A A . 23 SER CA 1 1
2 1471 1 1 23 SER CB C 4.238 -5.496 8.365 1.00 . A A . 23 SER CB 1 1
2 1472 1 1 23 SER H H 4.882 -4.931 5.973 1.00 . A A . 23 SER H 1 1
2 1473 1 1 23 SER HA H 2.971 -6.715 7.123 1.00 . A A . 23 SER HA 1 1
2 1474 1 1 23 SER HB2 H 5.156 -6.039 8.145 1.00 . A A . 23 SER HB2 1 1
2 1475 1 1 23 SER HB3 H 4.472 -4.432 8.469 1.00 . A A . 23 SER HB3 1 1
2 1476 1 1 23 SER HG H 2.710 -5.800 9.565 1.00 . A A . 23 SER HG 1 1
2 1477 1 1 23 SER N N 3.921 -5.273 5.954 1.00 . A A . 23 SER N 1 1
2 1478 1 1 23 SER O O 1.067 -5.503 8.131 1.00 . A A . 23 SER O 1 1
2 1479 1 1 23 SER OG O 3.661 -5.996 9.564 1.00 . A A . 23 SER OG 1 1
2 1480 1 1 24 THR C C -0.390 -2.972 6.776 1.00 . A A . 24 THR C 1 1
2 1481 1 1 24 THR CA C 0.801 -2.734 7.676 1.00 . A A . 24 THR CA 1 1
2 1482 1 1 24 THR CB C 1.206 -1.254 7.705 1.00 . A A . 24 THR CB 1 1
2 1483 1 1 24 THR CG2 C 0.078 -0.354 8.209 1.00 . A A . 24 THR CG2 1 1
2 1484 1 1 24 THR H H 2.716 -3.173 6.827 1.00 . A A . 24 THR H 1 1
2 1485 1 1 24 THR HA H 0.473 -3.029 8.669 1.00 . A A . 24 THR HA 1 1
2 1486 1 1 24 THR HB H 1.525 -0.908 6.716 1.00 . A A . 24 THR HB 1 1
2 1487 1 1 24 THR HG1 H 3.065 -1.453 8.131 1.00 . A A . 24 THR HG1 1 1
2 1488 1 1 24 THR HG21 H 0.440 0.671 8.310 1.00 . A A . 24 THR HG21 1 1
2 1489 1 1 24 THR HG22 H -0.276 -0.710 9.176 1.00 . A A . 24 THR HG22 1 1
2 1490 1 1 24 THR HG23 H -0.748 -0.363 7.498 1.00 . A A . 24 THR HG23 1 1
2 1491 1 1 24 THR N N 1.924 -3.597 7.286 1.00 . A A . 24 THR N 1 1
2 1492 1 1 24 THR O O -1.527 -2.971 7.241 1.00 . A A . 24 THR O 1 1
2 1493 1 1 24 THR OG1 O 2.281 -1.141 8.600 1.00 . A A . 24 THR OG1 1 1
2 1494 1 1 25 LEU C C -1.574 -5.075 4.765 1.00 . A A . 25 LEU C 1 1
2 1495 1 1 25 LEU CA C -1.161 -3.629 4.567 1.00 . A A . 25 LEU CA 1 1
2 1496 1 1 25 LEU CB C -0.734 -3.357 3.132 1.00 . A A . 25 LEU CB 1 1
2 1497 1 1 25 LEU CD1 C -0.705 -1.657 1.330 1.00 . A A . 25 LEU CD1 1 1
2 1498 1 1 25 LEU CD2 C -1.430 -0.882 3.530 1.00 . A A . 25 LEU CD2 1 1
2 1499 1 1 25 LEU CG C -0.488 -1.864 2.822 1.00 . A A . 25 LEU CG 1 1
2 1500 1 1 25 LEU H H 0.834 -3.190 5.169 1.00 . A A . 25 LEU H 1 1
2 1501 1 1 25 LEU HA H -2.059 -3.048 4.771 1.00 . A A . 25 LEU HA 1 1
2 1502 1 1 25 LEU HB2 H 0.174 -3.931 2.939 1.00 . A A . 25 LEU HB2 1 1
2 1503 1 1 25 LEU HB3 H -1.523 -3.739 2.482 1.00 . A A . 25 LEU HB3 1 1
2 1504 1 1 25 LEU HD11 H -0.565 -0.615 1.088 1.00 . A A . 25 LEU HD11 1 1
2 1505 1 1 25 LEU HD12 H -1.732 -1.925 1.080 1.00 . A A . 25 LEU HD12 1 1
2 1506 1 1 25 LEU HD13 H 0.004 -2.247 0.760 1.00 . A A . 25 LEU HD13 1 1
2 1507 1 1 25 LEU HD21 H -2.455 -1.096 3.235 1.00 . A A . 25 LEU HD21 1 1
2 1508 1 1 25 LEU HD22 H -1.183 0.134 3.242 1.00 . A A . 25 LEU HD22 1 1
2 1509 1 1 25 LEU HD23 H -1.322 -0.940 4.612 1.00 . A A . 25 LEU HD23 1 1
2 1510 1 1 25 LEU HG H 0.533 -1.592 3.079 1.00 . A A . 25 LEU HG 1 1
2 1511 1 1 25 LEU N N -0.128 -3.207 5.491 1.00 . A A . 25 LEU N 1 1
2 1512 1 1 25 LEU O O -2.762 -5.311 4.918 1.00 . A A . 25 LEU O 1 1
2 1513 1 1 26 SER C C -1.672 -7.989 6.070 1.00 . A A . 26 SER C 1 1
2 1514 1 1 26 SER CA C -1.012 -7.474 4.769 1.00 . A A . 26 SER CA 1 1
2 1515 1 1 26 SER CB C 0.220 -8.292 4.368 1.00 . A A . 26 SER CB 1 1
2 1516 1 1 26 SER H H 0.348 -5.798 4.835 1.00 . A A . 26 SER H 1 1
2 1517 1 1 26 SER HA H -1.756 -7.614 3.981 1.00 . A A . 26 SER HA 1 1
2 1518 1 1 26 SER HB2 H 0.787 -7.727 3.639 1.00 . A A . 26 SER HB2 1 1
2 1519 1 1 26 SER HB3 H 0.870 -8.428 5.225 1.00 . A A . 26 SER HB3 1 1
2 1520 1 1 26 SER HG H 0.582 -10.160 3.942 1.00 . A A . 26 SER HG 1 1
2 1521 1 1 26 SER N N -0.651 -6.039 4.808 1.00 . A A . 26 SER N 1 1
2 1522 1 1 26 SER O O -1.856 -9.188 6.274 1.00 . A A . 26 SER O 1 1
2 1523 1 1 26 SER OG O -0.130 -9.532 3.780 1.00 . A A . 26 SER OG 1 1
2 1524 1 1 27 ALA C C -4.272 -6.775 8.073 1.00 . A A . 27 ALA C 1 1
2 1525 1 1 27 ALA CA C -2.825 -7.305 8.169 1.00 . A A . 27 ALA CA 1 1
2 1526 1 1 27 ALA CB C -2.058 -6.648 9.327 1.00 . A A . 27 ALA CB 1 1
2 1527 1 1 27 ALA H H -1.935 -6.096 6.650 1.00 . A A . 27 ALA H 1 1
2 1528 1 1 27 ALA HA H -2.888 -8.379 8.355 1.00 . A A . 27 ALA HA 1 1
2 1529 1 1 27 ALA HB1 H -2.574 -6.837 10.269 1.00 . A A . 27 ALA HB1 1 1
2 1530 1 1 27 ALA HB2 H -1.051 -7.063 9.385 1.00 . A A . 27 ALA HB2 1 1
2 1531 1 1 27 ALA HB3 H -1.986 -5.570 9.166 1.00 . A A . 27 ALA HB3 1 1
2 1532 1 1 27 ALA N N -2.056 -7.062 6.950 1.00 . A A . 27 ALA N 1 1
2 1533 1 1 27 ALA O O -5.036 -6.894 9.035 1.00 . A A . 27 ALA O 1 1
2 1534 1 1 28 LEU C C -7.113 -6.390 6.710 1.00 . A A . 28 LEU C 1 1
2 1535 1 1 28 LEU CA C -5.937 -5.430 6.878 1.00 . A A . 28 LEU CA 1 1
2 1536 1 1 28 LEU CB C -5.915 -4.393 5.749 1.00 . A A . 28 LEU CB 1 1
2 1537 1 1 28 LEU CD1 C -4.663 -2.493 4.667 1.00 . A A . 28 LEU CD1 1 1
2 1538 1 1 28 LEU CD2 C -5.450 -2.247 7.009 1.00 . A A . 28 LEU CD2 1 1
2 1539 1 1 28 LEU CG C -4.921 -3.243 5.976 1.00 . A A . 28 LEU CG 1 1
2 1540 1 1 28 LEU H H -4.046 -6.090 6.153 1.00 . A A . 28 LEU H 1 1
2 1541 1 1 28 LEU HA H -6.063 -4.907 7.823 1.00 . A A . 28 LEU HA 1 1
2 1542 1 1 28 LEU HB2 H -5.680 -4.894 4.812 1.00 . A A . 28 LEU HB2 1 1
2 1543 1 1 28 LEU HB3 H -6.915 -3.974 5.662 1.00 . A A . 28 LEU HB3 1 1
2 1544 1 1 28 LEU HD11 H -4.435 -3.188 3.858 1.00 . A A . 28 LEU HD11 1 1
2 1545 1 1 28 LEU HD12 H -3.809 -1.846 4.816 1.00 . A A . 28 LEU HD12 1 1
2 1546 1 1 28 LEU HD13 H -5.513 -1.870 4.402 1.00 . A A . 28 LEU HD13 1 1
2 1547 1 1 28 LEU HD21 H -4.735 -1.431 7.105 1.00 . A A . 28 LEU HD21 1 1
2 1548 1 1 28 LEU HD22 H -5.562 -2.735 7.975 1.00 . A A . 28 LEU HD22 1 1
2 1549 1 1 28 LEU HD23 H -6.418 -1.861 6.681 1.00 . A A . 28 LEU HD23 1 1
2 1550 1 1 28 LEU HG H -3.975 -3.639 6.337 1.00 . A A . 28 LEU HG 1 1
2 1551 1 1 28 LEU N N -4.667 -6.145 6.956 1.00 . A A . 28 LEU N 1 1
2 1552 1 1 28 LEU O O -7.108 -7.279 5.857 1.00 . A A . 28 LEU O 1 1
2 1553 1 1 29 GLN C C -10.249 -6.630 6.296 1.00 . A A . 29 GLN C 1 1
2 1554 1 1 29 GLN CA C -9.394 -6.934 7.531 1.00 . A A . 29 GLN CA 1 1
2 1555 1 1 29 GLN CB C -10.130 -6.664 8.851 1.00 . A A . 29 GLN CB 1 1
2 1556 1 1 29 GLN CD C -10.042 -6.826 11.359 1.00 . A A . 29 GLN CD 1 1
2 1557 1 1 29 GLN CG C -9.313 -7.137 10.062 1.00 . A A . 29 GLN CG 1 1
2 1558 1 1 29 GLN H H -8.101 -5.358 8.111 1.00 . A A . 29 GLN H 1 1
2 1559 1 1 29 GLN HA H -9.140 -7.996 7.496 1.00 . A A . 29 GLN HA 1 1
2 1560 1 1 29 GLN HB2 H -10.340 -5.596 8.939 1.00 . A A . 29 GLN HB2 1 1
2 1561 1 1 29 GLN HB3 H -11.081 -7.200 8.841 1.00 . A A . 29 GLN HB3 1 1
2 1562 1 1 29 GLN HE21 H -9.508 -4.868 11.372 1.00 . A A . 29 GLN HE21 1 1
2 1563 1 1 29 GLN HE22 H -10.544 -5.452 12.676 1.00 . A A . 29 GLN HE22 1 1
2 1564 1 1 29 GLN HG2 H -9.155 -8.214 9.995 1.00 . A A . 29 GLN HG2 1 1
2 1565 1 1 29 GLN HG3 H -8.341 -6.644 10.085 1.00 . A A . 29 GLN HG3 1 1
2 1566 1 1 29 GLN N N -8.163 -6.146 7.492 1.00 . A A . 29 GLN N 1 1
2 1567 1 1 29 GLN NE2 N -10.016 -5.598 11.833 1.00 . A A . 29 GLN NE2 1 1
2 1568 1 1 29 GLN O O -11.258 -5.942 6.374 1.00 . A A . 29 GLN O 1 1
2 1569 1 1 29 GLN OE1 O -10.675 -7.673 11.959 1.00 . A A . 29 GLN OE1 1 1
2 1570 1 1 30 TYR C C -9.139 -7.326 2.739 1.00 . A A . 30 TYR C 1 1
2 1571 1 1 30 TYR CA C -10.219 -6.996 3.778 1.00 . A A . 30 TYR CA 1 1
2 1572 1 1 30 TYR CB C -10.846 -5.627 3.442 1.00 . A A . 30 TYR CB 1 1
2 1573 1 1 30 TYR CD1 C -8.780 -4.096 3.418 1.00 . A A . 30 TYR CD1 1 1
2 1574 1 1 30 TYR CD2 C -10.777 -3.374 4.597 1.00 . A A . 30 TYR CD2 1 1
2 1575 1 1 30 TYR CE1 C -8.175 -2.865 3.715 1.00 . A A . 30 TYR CE1 1 1
2 1576 1 1 30 TYR CE2 C -10.166 -2.142 4.908 1.00 . A A . 30 TYR CE2 1 1
2 1577 1 1 30 TYR CG C -10.101 -4.355 3.844 1.00 . A A . 30 TYR CG 1 1
2 1578 1 1 30 TYR CZ C -8.857 -1.877 4.457 1.00 . A A . 30 TYR CZ 1 1
2 1579 1 1 30 TYR H H -8.929 -7.696 5.291 1.00 . A A . 30 TYR H 1 1
2 1580 1 1 30 TYR HA H -11.004 -7.737 3.622 1.00 . A A . 30 TYR HA 1 1
2 1581 1 1 30 TYR HB2 H -10.999 -5.600 2.358 1.00 . A A . 30 TYR HB2 1 1
2 1582 1 1 30 TYR HB3 H -11.842 -5.603 3.883 1.00 . A A . 30 TYR HB3 1 1
2 1583 1 1 30 TYR HD1 H -8.204 -4.823 2.861 1.00 . A A . 30 TYR HD1 1 1
2 1584 1 1 30 TYR HD2 H -11.780 -3.572 4.946 1.00 . A A . 30 TYR HD2 1 1
2 1585 1 1 30 TYR HE1 H -7.169 -2.701 3.390 1.00 . A A . 30 TYR HE1 1 1
2 1586 1 1 30 TYR HE2 H -10.696 -1.402 5.488 1.00 . A A . 30 TYR HE2 1 1
2 1587 1 1 30 TYR HH H -7.374 -0.603 4.403 1.00 . A A . 30 TYR HH 1 1
2 1588 1 1 30 TYR N N -9.766 -7.141 5.164 1.00 . A A . 30 TYR N 1 1
2 1589 1 1 30 TYR O O -9.520 -7.594 1.608 1.00 . A A . 30 TYR O 1 1
2 1590 1 1 30 TYR OH O -8.263 -0.686 4.754 1.00 . A A . 30 TYR OH 1 1
2 1591 1 1 31 VAL C C -6.480 -9.112 2.047 1.00 . A A . 31 VAL C 1 1
2 1592 1 1 31 VAL CA C -6.797 -7.613 2.032 1.00 . A A . 31 VAL CA 1 1
2 1593 1 1 31 VAL CB C -5.544 -6.722 2.151 1.00 . A A . 31 VAL CB 1 1
2 1594 1 1 31 VAL CG1 C -4.676 -7.116 3.301 1.00 . A A . 31 VAL CG1 1 1
2 1595 1 1 31 VAL CG2 C -4.640 -6.745 0.907 1.00 . A A . 31 VAL CG2 1 1
2 1596 1 1 31 VAL H H -7.547 -7.210 4.019 1.00 . A A . 31 VAL H 1 1
2 1597 1 1 31 VAL HA H -7.214 -7.366 1.069 1.00 . A A . 31 VAL HA 1 1
2 1598 1 1 31 VAL HB H -5.832 -5.693 2.379 1.00 . A A . 31 VAL HB 1 1
2 1599 1 1 31 VAL HG11 H -5.257 -6.965 4.201 1.00 . A A . 31 VAL HG11 1 1
2 1600 1 1 31 VAL HG12 H -4.338 -8.141 3.188 1.00 . A A . 31 VAL HG12 1 1
2 1601 1 1 31 VAL HG13 H -3.844 -6.433 3.246 1.00 . A A . 31 VAL HG13 1 1
2 1602 1 1 31 VAL HG21 H -4.223 -7.743 0.761 1.00 . A A . 31 VAL HG21 1 1
2 1603 1 1 31 VAL HG22 H -5.199 -6.442 0.026 1.00 . A A . 31 VAL HG22 1 1
2 1604 1 1 31 VAL HG23 H -3.801 -6.062 1.036 1.00 . A A . 31 VAL HG23 1 1
2 1605 1 1 31 VAL N N -7.833 -7.311 3.044 1.00 . A A . 31 VAL N 1 1
2 1606 1 1 31 VAL O O -6.510 -9.732 3.106 1.00 . A A . 31 VAL O 1 1
2 1607 1 1 32 SER C C -4.441 -11.416 0.302 1.00 . A A . 32 SER C 1 1
2 1608 1 1 32 SER CA C -5.882 -11.134 0.764 1.00 . A A . 32 SER CA 1 1
2 1609 1 1 32 SER CB C -6.883 -11.789 -0.196 1.00 . A A . 32 SER CB 1 1
2 1610 1 1 32 SER H H -6.178 -9.149 0.035 1.00 . A A . 32 SER H 1 1
2 1611 1 1 32 SER HA H -5.997 -11.627 1.730 1.00 . A A . 32 SER HA 1 1
2 1612 1 1 32 SER HB2 H -7.880 -11.391 -0.006 1.00 . A A . 32 SER HB2 1 1
2 1613 1 1 32 SER HB3 H -6.609 -11.579 -1.232 1.00 . A A . 32 SER HB3 1 1
2 1614 1 1 32 SER HG H -6.033 -13.545 -0.163 1.00 . A A . 32 SER HG 1 1
2 1615 1 1 32 SER N N -6.194 -9.700 0.886 1.00 . A A . 32 SER N 1 1
2 1616 1 1 32 SER O O -4.022 -12.571 0.307 1.00 . A A . 32 SER O 1 1
2 1617 1 1 32 SER OG O -6.912 -13.185 0.028 1.00 . A A . 32 SER OG 1 1
2 1618 1 1 33 SER C C -1.745 -9.090 -1.015 1.00 . A A . 33 SER C 1 1
2 1619 1 1 33 SER CA C -2.315 -10.466 -0.635 1.00 . A A . 33 SER CA 1 1
2 1620 1 1 33 SER CB C -2.249 -11.414 -1.843 1.00 . A A . 33 SER CB 1 1
2 1621 1 1 33 SER H H -4.100 -9.472 -0.124 1.00 . A A . 33 SER H 1 1
2 1622 1 1 33 SER HA H -1.655 -10.868 0.132 1.00 . A A . 33 SER HA 1 1
2 1623 1 1 33 SER HB2 H -3.202 -11.401 -2.348 1.00 . A A . 33 SER HB2 1 1
2 1624 1 1 33 SER HB3 H -1.507 -11.090 -2.572 1.00 . A A . 33 SER HB3 1 1
2 1625 1 1 33 SER HG H -2.651 -13.005 -0.803 1.00 . A A . 33 SER HG 1 1
2 1626 1 1 33 SER N N -3.677 -10.392 -0.093 1.00 . A A . 33 SER N 1 1
2 1627 1 1 33 SER O O -2.422 -8.062 -1.023 1.00 . A A . 33 SER O 1 1
2 1628 1 1 33 SER OG O -1.943 -12.719 -1.414 1.00 . A A . 33 SER OG 1 1
2 1629 1 1 34 ILE C C 1.723 -8.338 -2.202 1.00 . A A . 34 ILE C 1 1
2 1630 1 1 34 ILE CA C 0.378 -7.907 -1.604 1.00 . A A . 34 ILE CA 1 1
2 1631 1 1 34 ILE CB C 0.552 -7.081 -0.297 1.00 . A A . 34 ILE CB 1 1
2 1632 1 1 34 ILE CD1 C 1.227 -4.770 0.587 1.00 . A A . 34 ILE CD1 1 1
2 1633 1 1 34 ILE CG1 C 1.376 -5.796 -0.535 1.00 . A A . 34 ILE CG1 1 1
2 1634 1 1 34 ILE CG2 C 1.175 -7.907 0.846 1.00 . A A . 34 ILE CG2 1 1
2 1635 1 1 34 ILE H H -0.013 -9.981 -1.410 1.00 . A A . 34 ILE H 1 1
2 1636 1 1 34 ILE HA H -0.119 -7.284 -2.345 1.00 . A A . 34 ILE HA 1 1
2 1637 1 1 34 ILE HB H -0.441 -6.769 0.030 1.00 . A A . 34 ILE HB 1 1
2 1638 1 1 34 ILE HD11 H 0.170 -4.538 0.713 1.00 . A A . 34 ILE HD11 1 1
2 1639 1 1 34 ILE HD12 H 1.621 -5.155 1.526 1.00 . A A . 34 ILE HD12 1 1
2 1640 1 1 34 ILE HD13 H 1.776 -3.867 0.324 1.00 . A A . 34 ILE HD13 1 1
2 1641 1 1 34 ILE HG12 H 2.434 -6.041 -0.642 1.00 . A A . 34 ILE HG12 1 1
2 1642 1 1 34 ILE HG13 H 1.035 -5.321 -1.453 1.00 . A A . 34 ILE HG13 1 1
2 1643 1 1 34 ILE HG21 H 1.287 -7.292 1.735 1.00 . A A . 34 ILE HG21 1 1
2 1644 1 1 34 ILE HG22 H 0.531 -8.745 1.110 1.00 . A A . 34 ILE HG22 1 1
2 1645 1 1 34 ILE HG23 H 2.159 -8.281 0.562 1.00 . A A . 34 ILE HG23 1 1
2 1646 1 1 34 ILE N N -0.468 -9.081 -1.370 1.00 . A A . 34 ILE N 1 1
2 1647 1 1 34 ILE O O 2.160 -9.462 -1.973 1.00 . A A . 34 ILE O 1 1
2 1648 1 1 35 VAL C C 4.227 -6.011 -3.392 1.00 . A A . 35 VAL C 1 1
2 1649 1 1 35 VAL CA C 3.719 -7.451 -3.468 1.00 . A A . 35 VAL CA 1 1
2 1650 1 1 35 VAL CB C 3.788 -7.965 -4.926 1.00 . A A . 35 VAL CB 1 1
2 1651 1 1 35 VAL CG1 C 5.114 -7.667 -5.653 1.00 . A A . 35 VAL CG1 1 1
2 1652 1 1 35 VAL CG2 C 3.595 -9.486 -4.949 1.00 . A A . 35 VAL CG2 1 1
2 1653 1 1 35 VAL H H 1.812 -6.591 -3.188 1.00 . A A . 35 VAL H 1 1
2 1654 1 1 35 VAL HA H 4.343 -8.072 -2.822 1.00 . A A . 35 VAL HA 1 1
2 1655 1 1 35 VAL HB H 2.991 -7.483 -5.498 1.00 . A A . 35 VAL HB 1 1
2 1656 1 1 35 VAL HG11 H 5.957 -8.043 -5.071 1.00 . A A . 35 VAL HG11 1 1
2 1657 1 1 35 VAL HG12 H 5.119 -8.143 -6.634 1.00 . A A . 35 VAL HG12 1 1
2 1658 1 1 35 VAL HG13 H 5.229 -6.594 -5.811 1.00 . A A . 35 VAL HG13 1 1
2 1659 1 1 35 VAL HG21 H 3.683 -9.862 -5.968 1.00 . A A . 35 VAL HG21 1 1
2 1660 1 1 35 VAL HG22 H 4.364 -9.943 -4.324 1.00 . A A . 35 VAL HG22 1 1
2 1661 1 1 35 VAL HG23 H 2.608 -9.746 -4.572 1.00 . A A . 35 VAL HG23 1 1
2 1662 1 1 35 VAL N N 2.340 -7.437 -2.963 1.00 . A A . 35 VAL N 1 1
2 1663 1 1 35 VAL O O 3.450 -5.067 -3.533 1.00 . A A . 35 VAL O 1 1
2 1664 1 1 36 VAL C C 7.530 -4.512 -3.838 1.00 . A A . 36 VAL C 1 1
2 1665 1 1 36 VAL CA C 6.152 -4.495 -3.165 1.00 . A A . 36 VAL CA 1 1
2 1666 1 1 36 VAL CB C 6.191 -3.977 -1.705 1.00 . A A . 36 VAL CB 1 1
2 1667 1 1 36 VAL CG1 C 7.188 -4.778 -0.868 1.00 . A A . 36 VAL CG1 1 1
2 1668 1 1 36 VAL CG2 C 6.471 -2.469 -1.601 1.00 . A A . 36 VAL CG2 1 1
2 1669 1 1 36 VAL H H 6.116 -6.644 -3.070 1.00 . A A . 36 VAL H 1 1
2 1670 1 1 36 VAL HA H 5.530 -3.811 -3.742 1.00 . A A . 36 VAL HA 1 1
2 1671 1 1 36 VAL HB H 5.200 -4.130 -1.268 1.00 . A A . 36 VAL HB 1 1
2 1672 1 1 36 VAL HG11 H 6.862 -5.815 -0.801 1.00 . A A . 36 VAL HG11 1 1
2 1673 1 1 36 VAL HG12 H 8.183 -4.744 -1.308 1.00 . A A . 36 VAL HG12 1 1
2 1674 1 1 36 VAL HG13 H 7.238 -4.343 0.126 1.00 . A A . 36 VAL HG13 1 1
2 1675 1 1 36 VAL HG21 H 5.706 -1.920 -2.141 1.00 . A A . 36 VAL HG21 1 1
2 1676 1 1 36 VAL HG22 H 6.443 -2.158 -0.556 1.00 . A A . 36 VAL HG22 1 1
2 1677 1 1 36 VAL HG23 H 7.446 -2.225 -2.017 1.00 . A A . 36 VAL HG23 1 1
2 1678 1 1 36 VAL N N 5.529 -5.828 -3.208 1.00 . A A . 36 VAL N 1 1
2 1679 1 1 36 VAL O O 8.203 -5.543 -3.876 1.00 . A A . 36 VAL O 1 1
2 1680 1 1 37 SER C C 10.292 -2.841 -3.864 1.00 . A A . 37 SER C 1 1
2 1681 1 1 37 SER CA C 9.274 -3.191 -4.959 1.00 . A A . 37 SER CA 1 1
2 1682 1 1 37 SER CB C 9.267 -2.073 -6.006 1.00 . A A . 37 SER CB 1 1
2 1683 1 1 37 SER H H 7.349 -2.550 -4.306 1.00 . A A . 37 SER H 1 1
2 1684 1 1 37 SER HA H 9.593 -4.109 -5.449 1.00 . A A . 37 SER HA 1 1
2 1685 1 1 37 SER HB2 H 8.563 -1.294 -5.712 1.00 . A A . 37 SER HB2 1 1
2 1686 1 1 37 SER HB3 H 10.260 -1.634 -6.054 1.00 . A A . 37 SER HB3 1 1
2 1687 1 1 37 SER HG H 9.476 -2.082 -7.960 1.00 . A A . 37 SER HG 1 1
2 1688 1 1 37 SER N N 7.937 -3.373 -4.399 1.00 . A A . 37 SER N 1 1
2 1689 1 1 37 SER O O 10.056 -1.967 -3.038 1.00 . A A . 37 SER O 1 1
2 1690 1 1 37 SER OG O 8.933 -2.553 -7.297 1.00 . A A . 37 SER OG 1 1
2 1691 1 1 38 LEU C C 13.262 -1.818 -3.367 1.00 . A A . 38 LEU C 1 1
2 1692 1 1 38 LEU CA C 12.563 -3.120 -2.971 1.00 . A A . 38 LEU CA 1 1
2 1693 1 1 38 LEU CB C 13.528 -4.319 -2.926 1.00 . A A . 38 LEU CB 1 1
2 1694 1 1 38 LEU CD1 C 15.703 -3.616 -1.773 1.00 . A A . 38 LEU CD1 1 1
2 1695 1 1 38 LEU CD2 C 13.720 -4.164 -0.364 1.00 . A A . 38 LEU CD2 1 1
2 1696 1 1 38 LEU CG C 14.436 -4.465 -1.686 1.00 . A A . 38 LEU CG 1 1
2 1697 1 1 38 LEU H H 11.610 -4.245 -4.516 1.00 . A A . 38 LEU H 1 1
2 1698 1 1 38 LEU HA H 12.129 -2.942 -1.988 1.00 . A A . 38 LEU HA 1 1
2 1699 1 1 38 LEU HB2 H 12.924 -5.225 -2.980 1.00 . A A . 38 LEU HB2 1 1
2 1700 1 1 38 LEU HB3 H 14.152 -4.300 -3.820 1.00 . A A . 38 LEU HB3 1 1
2 1701 1 1 38 LEU HD11 H 15.464 -2.597 -1.496 1.00 . A A . 38 LEU HD11 1 1
2 1702 1 1 38 LEU HD12 H 16.112 -3.648 -2.783 1.00 . A A . 38 LEU HD12 1 1
2 1703 1 1 38 LEU HD13 H 16.445 -3.998 -1.071 1.00 . A A . 38 LEU HD13 1 1
2 1704 1 1 38 LEU HD21 H 12.794 -4.738 -0.308 1.00 . A A . 38 LEU HD21 1 1
2 1705 1 1 38 LEU HD22 H 13.490 -3.099 -0.301 1.00 . A A . 38 LEU HD22 1 1
2 1706 1 1 38 LEU HD23 H 14.361 -4.437 0.472 1.00 . A A . 38 LEU HD23 1 1
2 1707 1 1 38 LEU HG H 14.768 -5.501 -1.665 1.00 . A A . 38 LEU HG 1 1
2 1708 1 1 38 LEU N N 11.476 -3.464 -3.892 1.00 . A A . 38 LEU N 1 1
2 1709 1 1 38 LEU O O 13.736 -1.084 -2.513 1.00 . A A . 38 LEU O 1 1
2 1710 1 1 39 GLU C C 12.885 0.774 -5.390 1.00 . A A . 39 GLU C 1 1
2 1711 1 1 39 GLU CA C 13.937 -0.332 -5.225 1.00 . A A . 39 GLU CA 1 1
2 1712 1 1 39 GLU CB C 14.511 -0.716 -6.593 1.00 . A A . 39 GLU CB 1 1
2 1713 1 1 39 GLU CD C 15.524 0.119 -8.696 1.00 . A A . 39 GLU CD 1 1
2 1714 1 1 39 GLU CG C 15.228 0.456 -7.244 1.00 . A A . 39 GLU CG 1 1
2 1715 1 1 39 GLU H H 13.030 -2.230 -5.314 1.00 . A A . 39 GLU H 1 1
2 1716 1 1 39 GLU HA H 14.730 0.028 -4.573 1.00 . A A . 39 GLU HA 1 1
2 1717 1 1 39 GLU HB2 H 15.222 -1.535 -6.472 1.00 . A A . 39 GLU HB2 1 1
2 1718 1 1 39 GLU HB3 H 13.705 -1.061 -7.244 1.00 . A A . 39 GLU HB3 1 1
2 1719 1 1 39 GLU HG2 H 14.622 1.361 -7.216 1.00 . A A . 39 GLU HG2 1 1
2 1720 1 1 39 GLU HG3 H 16.140 0.619 -6.677 1.00 . A A . 39 GLU HG3 1 1
2 1721 1 1 39 GLU N N 13.365 -1.546 -4.665 1.00 . A A . 39 GLU N 1 1
2 1722 1 1 39 GLU O O 13.057 1.896 -4.919 1.00 . A A . 39 GLU O 1 1
2 1723 1 1 39 GLU OE1 O 14.580 0.271 -9.502 1.00 . A A . 39 GLU OE1 1 1
2 1724 1 1 39 GLU OE2 O 16.665 -0.324 -8.941 1.00 . A A . 39 GLU OE2 1 1
2 1725 1 1 40 ASN C C 9.881 1.706 -5.278 1.00 . A A . 40 ASN C 1 1
2 1726 1 1 40 ASN CA C 10.783 1.435 -6.483 1.00 . A A . 40 ASN CA 1 1
2 1727 1 1 40 ASN CB C 9.958 0.944 -7.684 1.00 . A A . 40 ASN CB 1 1
2 1728 1 1 40 ASN CG C 10.832 0.194 -8.672 1.00 . A A . 40 ASN CG 1 1
2 1729 1 1 40 ASN H H 11.748 -0.460 -6.505 1.00 . A A . 40 ASN H 1 1
2 1730 1 1 40 ASN HA H 11.303 2.340 -6.804 1.00 . A A . 40 ASN HA 1 1
2 1731 1 1 40 ASN HB2 H 9.164 0.282 -7.347 1.00 . A A . 40 ASN HB2 1 1
2 1732 1 1 40 ASN HB3 H 9.489 1.794 -8.177 1.00 . A A . 40 ASN HB3 1 1
2 1733 1 1 40 ASN HD21 H 12.013 1.817 -8.952 1.00 . A A . 40 ASN HD21 1 1
2 1734 1 1 40 ASN HD22 H 12.635 0.357 -9.582 1.00 . A A . 40 ASN HD22 1 1
2 1735 1 1 40 ASN N N 11.809 0.467 -6.114 1.00 . A A . 40 ASN N 1 1
2 1736 1 1 40 ASN ND2 N 11.839 0.865 -9.199 1.00 . A A . 40 ASN ND2 1 1
2 1737 1 1 40 ASN O O 9.454 0.773 -4.602 1.00 . A A . 40 ASN O 1 1
2 1738 1 1 40 ASN OD1 O 10.656 -1.004 -8.847 1.00 . A A . 40 ASN OD1 1 1
2 1739 1 1 41 ARG C C 7.235 3.050 -3.938 1.00 . A A . 41 ARG C 1 1
2 1740 1 1 41 ARG CA C 8.738 3.390 -3.864 1.00 . A A . 41 ARG CA 1 1
2 1741 1 1 41 ARG CB C 9.064 4.855 -3.489 1.00 . A A . 41 ARG CB 1 1
2 1742 1 1 41 ARG CD C 9.384 6.157 -5.742 1.00 . A A . 41 ARG CD 1 1
2 1743 1 1 41 ARG CG C 8.615 5.993 -4.426 1.00 . A A . 41 ARG CG 1 1
2 1744 1 1 41 ARG CZ C 9.523 8.088 -7.380 1.00 . A A . 41 ARG CZ 1 1
2 1745 1 1 41 ARG H H 9.857 3.672 -5.660 1.00 . A A . 41 ARG H 1 1
2 1746 1 1 41 ARG HA H 9.112 2.783 -3.041 1.00 . A A . 41 ARG HA 1 1
2 1747 1 1 41 ARG HB2 H 8.602 5.043 -2.519 1.00 . A A . 41 ARG HB2 1 1
2 1748 1 1 41 ARG HB3 H 10.142 4.942 -3.339 1.00 . A A . 41 ARG HB3 1 1
2 1749 1 1 41 ARG HD2 H 10.454 6.192 -5.527 1.00 . A A . 41 ARG HD2 1 1
2 1750 1 1 41 ARG HD3 H 9.165 5.318 -6.402 1.00 . A A . 41 ARG HD3 1 1
2 1751 1 1 41 ARG HE H 8.129 7.854 -6.002 1.00 . A A . 41 ARG HE 1 1
2 1752 1 1 41 ARG HG2 H 7.552 5.897 -4.642 1.00 . A A . 41 ARG HG2 1 1
2 1753 1 1 41 ARG HG3 H 8.751 6.923 -3.874 1.00 . A A . 41 ARG HG3 1 1
2 1754 1 1 41 ARG HH11 H 11.130 6.900 -7.640 1.00 . A A . 41 ARG HH11 1 1
2 1755 1 1 41 ARG HH12 H 11.031 8.280 -8.711 1.00 . A A . 41 ARG HH12 1 1
2 1756 1 1 41 ARG HH21 H 8.086 9.479 -7.207 1.00 . A A . 41 ARG HH21 1 1
2 1757 1 1 41 ARG HH22 H 9.249 9.788 -8.475 1.00 . A A . 41 ARG HH22 1 1
2 1758 1 1 41 ARG N N 9.512 2.967 -5.039 1.00 . A A . 41 ARG N 1 1
2 1759 1 1 41 ARG NE N 8.964 7.408 -6.393 1.00 . A A . 41 ARG NE 1 1
2 1760 1 1 41 ARG NH1 N 10.638 7.707 -7.982 1.00 . A A . 41 ARG NH1 1 1
2 1761 1 1 41 ARG NH2 N 8.914 9.191 -7.744 1.00 . A A . 41 ARG NH2 1 1
2 1762 1 1 41 ARG O O 6.384 3.856 -3.575 1.00 . A A . 41 ARG O 1 1
2 1763 1 1 42 SER C C 5.158 0.014 -4.434 1.00 . A A . 42 SER C 1 1
2 1764 1 1 42 SER CA C 5.509 1.468 -4.780 1.00 . A A . 42 SER CA 1 1
2 1765 1 1 42 SER CB C 5.281 1.656 -6.286 1.00 . A A . 42 SER CB 1 1
2 1766 1 1 42 SER H H 7.627 1.214 -4.638 1.00 . A A . 42 SER H 1 1
2 1767 1 1 42 SER HA H 4.804 2.109 -4.250 1.00 . A A . 42 SER HA 1 1
2 1768 1 1 42 SER HB2 H 4.412 1.076 -6.595 1.00 . A A . 42 SER HB2 1 1
2 1769 1 1 42 SER HB3 H 5.061 2.700 -6.470 1.00 . A A . 42 SER HB3 1 1
2 1770 1 1 42 SER HG H 6.510 0.302 -6.949 1.00 . A A . 42 SER HG 1 1
2 1771 1 1 42 SER N N 6.880 1.868 -4.428 1.00 . A A . 42 SER N 1 1
2 1772 1 1 42 SER O O 6.014 -0.871 -4.474 1.00 . A A . 42 SER O 1 1
2 1773 1 1 42 SER OG O 6.407 1.258 -7.051 1.00 . A A . 42 SER OG 1 1
2 1774 1 1 43 ALA C C 2.046 -1.848 -4.653 1.00 . A A . 43 ALA C 1 1
2 1775 1 1 43 ALA CA C 3.244 -1.475 -3.760 1.00 . A A . 43 ALA CA 1 1
2 1776 1 1 43 ALA CB C 2.802 -1.316 -2.291 1.00 . A A . 43 ALA CB 1 1
2 1777 1 1 43 ALA H H 3.218 0.550 -4.400 1.00 . A A . 43 ALA H 1 1
2 1778 1 1 43 ALA HA H 3.966 -2.294 -3.824 1.00 . A A . 43 ALA HA 1 1
2 1779 1 1 43 ALA HB1 H 2.420 -2.266 -1.916 1.00 . A A . 43 ALA HB1 1 1
2 1780 1 1 43 ALA HB2 H 3.649 -1.023 -1.670 1.00 . A A . 43 ALA HB2 1 1
2 1781 1 1 43 ALA HB3 H 2.015 -0.562 -2.197 1.00 . A A . 43 ALA HB3 1 1
2 1782 1 1 43 ALA N N 3.859 -0.215 -4.199 1.00 . A A . 43 ALA N 1 1
2 1783 1 1 43 ALA O O 1.277 -0.981 -5.066 1.00 . A A . 43 ALA O 1 1
2 1784 1 1 44 ILE C C 0.023 -4.620 -4.587 1.00 . A A . 44 ILE C 1 1
2 1785 1 1 44 ILE CA C 0.758 -3.771 -5.630 1.00 . A A . 44 ILE CA 1 1
2 1786 1 1 44 ILE CB C 1.284 -4.618 -6.811 1.00 . A A . 44 ILE CB 1 1
2 1787 1 1 44 ILE CD1 C 2.804 -4.534 -8.892 1.00 . A A . 44 ILE CD1 1 1
2 1788 1 1 44 ILE CG1 C 2.074 -3.734 -7.808 1.00 . A A . 44 ILE CG1 1 1
2 1789 1 1 44 ILE CG2 C 0.103 -5.315 -7.510 1.00 . A A . 44 ILE CG2 1 1
2 1790 1 1 44 ILE H H 2.530 -3.785 -4.475 1.00 . A A . 44 ILE H 1 1
2 1791 1 1 44 ILE HA H 0.082 -3.012 -6.026 1.00 . A A . 44 ILE HA 1 1
2 1792 1 1 44 ILE HB H 1.954 -5.385 -6.418 1.00 . A A . 44 ILE HB 1 1
2 1793 1 1 44 ILE HD11 H 2.091 -5.022 -9.554 1.00 . A A . 44 ILE HD11 1 1
2 1794 1 1 44 ILE HD12 H 3.418 -3.856 -9.485 1.00 . A A . 44 ILE HD12 1 1
2 1795 1 1 44 ILE HD13 H 3.449 -5.282 -8.429 1.00 . A A . 44 ILE HD13 1 1
2 1796 1 1 44 ILE HG12 H 1.393 -3.033 -8.288 1.00 . A A . 44 ILE HG12 1 1
2 1797 1 1 44 ILE HG13 H 2.828 -3.152 -7.275 1.00 . A A . 44 ILE HG13 1 1
2 1798 1 1 44 ILE HG21 H 0.459 -5.951 -8.318 1.00 . A A . 44 ILE HG21 1 1
2 1799 1 1 44 ILE HG22 H -0.429 -5.955 -6.806 1.00 . A A . 44 ILE HG22 1 1
2 1800 1 1 44 ILE HG23 H -0.588 -4.572 -7.912 1.00 . A A . 44 ILE HG23 1 1
2 1801 1 1 44 ILE N N 1.880 -3.145 -4.915 1.00 . A A . 44 ILE N 1 1
2 1802 1 1 44 ILE O O 0.616 -5.513 -3.982 1.00 . A A . 44 ILE O 1 1
2 1803 1 1 45 VAL C C -3.288 -5.530 -3.684 1.00 . A A . 45 VAL C 1 1
2 1804 1 1 45 VAL CA C -2.016 -4.835 -3.202 1.00 . A A . 45 VAL CA 1 1
2 1805 1 1 45 VAL CB C -2.376 -3.661 -2.269 1.00 . A A . 45 VAL CB 1 1
2 1806 1 1 45 VAL CG1 C -2.940 -4.193 -0.943 1.00 . A A . 45 VAL CG1 1 1
2 1807 1 1 45 VAL CG2 C -1.179 -2.743 -1.960 1.00 . A A . 45 VAL CG2 1 1
2 1808 1 1 45 VAL H H -1.726 -3.655 -4.958 1.00 . A A . 45 VAL H 1 1
2 1809 1 1 45 VAL HA H -1.412 -5.549 -2.641 1.00 . A A . 45 VAL HA 1 1
2 1810 1 1 45 VAL HB H -3.123 -3.044 -2.767 1.00 . A A . 45 VAL HB 1 1
2 1811 1 1 45 VAL HG11 H -3.131 -3.367 -0.260 1.00 . A A . 45 VAL HG11 1 1
2 1812 1 1 45 VAL HG12 H -3.879 -4.713 -1.121 1.00 . A A . 45 VAL HG12 1 1
2 1813 1 1 45 VAL HG13 H -2.226 -4.875 -0.480 1.00 . A A . 45 VAL HG13 1 1
2 1814 1 1 45 VAL HG21 H -1.503 -1.929 -1.314 1.00 . A A . 45 VAL HG21 1 1
2 1815 1 1 45 VAL HG22 H -0.385 -3.307 -1.473 1.00 . A A . 45 VAL HG22 1 1
2 1816 1 1 45 VAL HG23 H -0.788 -2.290 -2.872 1.00 . A A . 45 VAL HG23 1 1
2 1817 1 1 45 VAL N N -1.253 -4.330 -4.353 1.00 . A A . 45 VAL N 1 1
2 1818 1 1 45 VAL O O -3.981 -4.985 -4.536 1.00 . A A . 45 VAL O 1 1
2 1819 1 1 46 VAL C C -5.631 -7.900 -2.516 1.00 . A A . 46 VAL C 1 1
2 1820 1 1 46 VAL CA C -4.620 -7.632 -3.636 1.00 . A A . 46 VAL CA 1 1
2 1821 1 1 46 VAL CB C -3.948 -8.953 -4.091 1.00 . A A . 46 VAL CB 1 1
2 1822 1 1 46 VAL CG1 C -4.940 -9.950 -4.700 1.00 . A A . 46 VAL CG1 1 1
2 1823 1 1 46 VAL CG2 C -2.773 -8.735 -5.067 1.00 . A A . 46 VAL CG2 1 1
2 1824 1 1 46 VAL H H -3.024 -7.052 -2.356 1.00 . A A . 46 VAL H 1 1
2 1825 1 1 46 VAL HA H -5.128 -7.182 -4.484 1.00 . A A . 46 VAL HA 1 1
2 1826 1 1 46 VAL HB H -3.522 -9.422 -3.208 1.00 . A A . 46 VAL HB 1 1
2 1827 1 1 46 VAL HG11 H -5.351 -9.554 -5.631 1.00 . A A . 46 VAL HG11 1 1
2 1828 1 1 46 VAL HG12 H -4.417 -10.889 -4.897 1.00 . A A . 46 VAL HG12 1 1
2 1829 1 1 46 VAL HG13 H -5.750 -10.152 -4.001 1.00 . A A . 46 VAL HG13 1 1
2 1830 1 1 46 VAL HG21 H -2.376 -9.697 -5.391 1.00 . A A . 46 VAL HG21 1 1
2 1831 1 1 46 VAL HG22 H -3.097 -8.172 -5.941 1.00 . A A . 46 VAL HG22 1 1
2 1832 1 1 46 VAL HG23 H -1.964 -8.193 -4.575 1.00 . A A . 46 VAL HG23 1 1
2 1833 1 1 46 VAL N N -3.592 -6.708 -3.137 1.00 . A A . 46 VAL N 1 1
2 1834 1 1 46 VAL O O -5.293 -8.519 -1.512 1.00 . A A . 46 VAL O 1 1
2 1835 1 1 47 TYR C C -9.188 -8.105 -1.965 1.00 . A A . 47 TYR C 1 1
2 1836 1 1 47 TYR CA C -7.874 -7.405 -1.574 1.00 . A A . 47 TYR CA 1 1
2 1837 1 1 47 TYR CB C -8.073 -5.968 -1.058 1.00 . A A . 47 TYR CB 1 1
2 1838 1 1 47 TYR CD1 C -7.789 -4.354 -2.974 1.00 . A A . 47 TYR CD1 1 1
2 1839 1 1 47 TYR CD2 C -10.014 -4.642 -2.023 1.00 . A A . 47 TYR CD2 1 1
2 1840 1 1 47 TYR CE1 C -8.284 -3.380 -3.859 1.00 . A A . 47 TYR CE1 1 1
2 1841 1 1 47 TYR CE2 C -10.520 -3.686 -2.927 1.00 . A A . 47 TYR CE2 1 1
2 1842 1 1 47 TYR CG C -8.648 -4.980 -2.052 1.00 . A A . 47 TYR CG 1 1
2 1843 1 1 47 TYR CZ C -9.651 -3.033 -3.831 1.00 . A A . 47 TYR CZ 1 1
2 1844 1 1 47 TYR H H -7.120 -7.027 -3.549 1.00 . A A . 47 TYR H 1 1
2 1845 1 1 47 TYR HA H -7.484 -7.981 -0.739 1.00 . A A . 47 TYR HA 1 1
2 1846 1 1 47 TYR HB2 H -8.689 -5.983 -0.161 1.00 . A A . 47 TYR HB2 1 1
2 1847 1 1 47 TYR HB3 H -7.107 -5.580 -0.738 1.00 . A A . 47 TYR HB3 1 1
2 1848 1 1 47 TYR HD1 H -6.736 -4.597 -2.967 1.00 . A A . 47 TYR HD1 1 1
2 1849 1 1 47 TYR HD2 H -10.664 -5.103 -1.290 1.00 . A A . 47 TYR HD2 1 1
2 1850 1 1 47 TYR HE1 H -7.621 -2.877 -4.544 1.00 . A A . 47 TYR HE1 1 1
2 1851 1 1 47 TYR HE2 H -11.569 -3.443 -2.926 1.00 . A A . 47 TYR HE2 1 1
2 1852 1 1 47 TYR HH H -11.041 -1.842 -4.506 1.00 . A A . 47 TYR HH 1 1
2 1853 1 1 47 TYR N N -6.861 -7.401 -2.642 1.00 . A A . 47 TYR N 1 1
2 1854 1 1 47 TYR O O -9.404 -8.460 -3.120 1.00 . A A . 47 TYR O 1 1
2 1855 1 1 47 TYR OH O -10.110 -2.043 -4.647 1.00 . A A . 47 TYR OH 1 1
2 1856 1 1 48 ASN C C -12.527 -8.288 -1.123 1.00 . A A . 48 ASN C 1 1
2 1857 1 1 48 ASN CA C -11.276 -9.172 -1.202 1.00 . A A . 48 ASN CA 1 1
2 1858 1 1 48 ASN CB C -11.311 -10.318 -0.179 1.00 . A A . 48 ASN CB 1 1
2 1859 1 1 48 ASN CG C -12.353 -11.353 -0.582 1.00 . A A . 48 ASN CG 1 1
2 1860 1 1 48 ASN H H -9.919 -7.962 -0.076 1.00 . A A . 48 ASN H 1 1
2 1861 1 1 48 ASN HA H -11.247 -9.627 -2.192 1.00 . A A . 48 ASN HA 1 1
2 1862 1 1 48 ASN HB2 H -10.331 -10.796 -0.139 1.00 . A A . 48 ASN HB2 1 1
2 1863 1 1 48 ASN HB3 H -11.542 -9.935 0.816 1.00 . A A . 48 ASN HB3 1 1
2 1864 1 1 48 ASN HD21 H -10.947 -12.632 -1.319 1.00 . A A . 48 ASN HD21 1 1
2 1865 1 1 48 ASN HD22 H -12.622 -13.139 -1.438 1.00 . A A . 48 ASN HD22 1 1
2 1866 1 1 48 ASN N N -10.069 -8.368 -0.999 1.00 . A A . 48 ASN N 1 1
2 1867 1 1 48 ASN ND2 N -11.929 -12.457 -1.172 1.00 . A A . 48 ASN ND2 1 1
2 1868 1 1 48 ASN O O -12.814 -7.709 -0.075 1.00 . A A . 48 ASN O 1 1
2 1869 1 1 48 ASN OD1 O -13.548 -11.145 -0.435 1.00 . A A . 48 ASN OD1 1 1
2 1870 1 1 49 ALA C C -15.013 -7.400 -3.807 1.00 . A A . 49 ALA C 1 1
2 1871 1 1 49 ALA CA C -14.391 -7.269 -2.413 1.00 . A A . 49 ALA CA 1 1
2 1872 1 1 49 ALA CB C -13.921 -5.819 -2.223 1.00 . A A . 49 ALA CB 1 1
2 1873 1 1 49 ALA H H -12.929 -8.663 -3.069 1.00 . A A . 49 ALA H 1 1
2 1874 1 1 49 ALA HA H -15.144 -7.502 -1.658 1.00 . A A . 49 ALA HA 1 1
2 1875 1 1 49 ALA HB1 H -14.727 -5.140 -2.496 1.00 . A A . 49 ALA HB1 1 1
2 1876 1 1 49 ALA HB2 H -13.644 -5.634 -1.186 1.00 . A A . 49 ALA HB2 1 1
2 1877 1 1 49 ALA HB3 H -13.061 -5.626 -2.868 1.00 . A A . 49 ALA HB3 1 1
2 1878 1 1 49 ALA N N -13.246 -8.167 -2.245 1.00 . A A . 49 ALA N 1 1
2 1879 1 1 49 ALA O O -14.297 -7.310 -4.798 1.00 . A A . 49 ALA O 1 1
2 1880 1 1 50 SER C C -16.972 -5.976 -5.758 1.00 . A A . 50 SER C 1 1
2 1881 1 1 50 SER CA C -17.034 -7.409 -5.198 1.00 . A A . 50 SER CA 1 1
2 1882 1 1 50 SER CB C -18.490 -7.875 -5.053 1.00 . A A . 50 SER CB 1 1
2 1883 1 1 50 SER H H -16.895 -7.713 -3.085 1.00 . A A . 50 SER H 1 1
2 1884 1 1 50 SER HA H -16.538 -8.046 -5.932 1.00 . A A . 50 SER HA 1 1
2 1885 1 1 50 SER HB2 H -19.048 -7.129 -4.484 1.00 . A A . 50 SER HB2 1 1
2 1886 1 1 50 SER HB3 H -18.943 -7.969 -6.042 1.00 . A A . 50 SER HB3 1 1
2 1887 1 1 50 SER HG H -18.253 -9.827 -4.941 1.00 . A A . 50 SER HG 1 1
2 1888 1 1 50 SER N N -16.338 -7.517 -3.903 1.00 . A A . 50 SER N 1 1
2 1889 1 1 50 SER O O -17.004 -5.787 -6.967 1.00 . A A . 50 SER O 1 1
2 1890 1 1 50 SER OG O -18.564 -9.117 -4.366 1.00 . A A . 50 SER OG 1 1
2 1891 1 1 51 SER C C -16.223 -2.812 -3.906 1.00 . A A . 51 SER C 1 1
2 1892 1 1 51 SER CA C -16.506 -3.584 -5.206 1.00 . A A . 51 SER CA 1 1
2 1893 1 1 51 SER CB C -17.593 -2.877 -6.022 1.00 . A A . 51 SER CB 1 1
2 1894 1 1 51 SER H H -16.904 -5.196 -3.901 1.00 . A A . 51 SER H 1 1
2 1895 1 1 51 SER HA H -15.610 -3.593 -5.826 1.00 . A A . 51 SER HA 1 1
2 1896 1 1 51 SER HB2 H -17.881 -3.485 -6.880 1.00 . A A . 51 SER HB2 1 1
2 1897 1 1 51 SER HB3 H -18.471 -2.703 -5.396 1.00 . A A . 51 SER HB3 1 1
2 1898 1 1 51 SER HG H -17.753 -1.190 -6.984 1.00 . A A . 51 SER HG 1 1
2 1899 1 1 51 SER N N -16.840 -4.973 -4.883 1.00 . A A . 51 SER N 1 1
2 1900 1 1 51 SER O O -17.104 -2.691 -3.062 1.00 . A A . 51 SER O 1 1
2 1901 1 1 51 SER OG O -17.066 -1.646 -6.487 1.00 . A A . 51 SER OG 1 1
2 1902 1 1 52 VAL C C -13.445 -0.546 -3.167 1.00 . A A . 52 VAL C 1 1
2 1903 1 1 52 VAL CA C -14.528 -1.473 -2.608 1.00 . A A . 52 VAL CA 1 1
2 1904 1 1 52 VAL CB C -14.001 -2.307 -1.400 1.00 . A A . 52 VAL CB 1 1
2 1905 1 1 52 VAL CG1 C -13.111 -1.503 -0.430 1.00 . A A . 52 VAL CG1 1 1
2 1906 1 1 52 VAL CG2 C -15.144 -2.904 -0.563 1.00 . A A . 52 VAL CG2 1 1
2 1907 1 1 52 VAL H H -14.338 -2.430 -4.487 1.00 . A A . 52 VAL H 1 1
2 1908 1 1 52 VAL HA H -15.356 -0.850 -2.265 1.00 . A A . 52 VAL HA 1 1
2 1909 1 1 52 VAL HB H -13.395 -3.123 -1.789 1.00 . A A . 52 VAL HB 1 1
2 1910 1 1 52 VAL HG11 H -12.832 -2.123 0.423 1.00 . A A . 52 VAL HG11 1 1
2 1911 1 1 52 VAL HG12 H -12.190 -1.199 -0.925 1.00 . A A . 52 VAL HG12 1 1
2 1912 1 1 52 VAL HG13 H -13.643 -0.622 -0.070 1.00 . A A . 52 VAL HG13 1 1
2 1913 1 1 52 VAL HG21 H -14.737 -3.459 0.284 1.00 . A A . 52 VAL HG21 1 1
2 1914 1 1 52 VAL HG22 H -15.791 -2.110 -0.191 1.00 . A A . 52 VAL HG22 1 1
2 1915 1 1 52 VAL HG23 H -15.734 -3.599 -1.156 1.00 . A A . 52 VAL HG23 1 1
2 1916 1 1 52 VAL N N -14.997 -2.312 -3.732 1.00 . A A . 52 VAL N 1 1
2 1917 1 1 52 VAL O O -12.698 -0.940 -4.067 1.00 . A A . 52 VAL O 1 1
2 1918 1 1 53 THR C C -11.040 1.499 -2.805 1.00 . A A . 53 THR C 1 1
2 1919 1 1 53 THR CA C -12.519 1.766 -3.129 1.00 . A A . 53 THR CA 1 1
2 1920 1 1 53 THR CB C -12.991 3.119 -2.579 1.00 . A A . 53 THR CB 1 1
2 1921 1 1 53 THR CG2 C -12.917 3.241 -1.058 1.00 . A A . 53 THR CG2 1 1
2 1922 1 1 53 THR H H -14.024 0.904 -1.894 1.00 . A A . 53 THR H 1 1
2 1923 1 1 53 THR HA H -12.642 1.820 -4.203 1.00 . A A . 53 THR HA 1 1
2 1924 1 1 53 THR HB H -14.026 3.277 -2.891 1.00 . A A . 53 THR HB 1 1
2 1925 1 1 53 THR HG1 H -12.636 4.980 -2.956 1.00 . A A . 53 THR HG1 1 1
2 1926 1 1 53 THR HG21 H -11.881 3.205 -0.728 1.00 . A A . 53 THR HG21 1 1
2 1927 1 1 53 THR HG22 H -13.466 2.422 -0.596 1.00 . A A . 53 THR HG22 1 1
2 1928 1 1 53 THR HG23 H -13.363 4.184 -0.744 1.00 . A A . 53 THR HG23 1 1
2 1929 1 1 53 THR N N -13.397 0.690 -2.656 1.00 . A A . 53 THR N 1 1
2 1930 1 1 53 THR O O -10.749 1.068 -1.691 1.00 . A A . 53 THR O 1 1
2 1931 1 1 53 THR OG1 O -12.195 4.139 -3.124 1.00 . A A . 53 THR OG1 1 1
2 1932 1 1 54 PRO C C -8.246 2.935 -2.439 1.00 . A A . 54 PRO C 1 1
2 1933 1 1 54 PRO CA C -8.659 1.822 -3.419 1.00 . A A . 54 PRO CA 1 1
2 1934 1 1 54 PRO CB C -7.981 1.997 -4.783 1.00 . A A . 54 PRO CB 1 1
2 1935 1 1 54 PRO CD C -10.324 2.228 -5.093 1.00 . A A . 54 PRO CD 1 1
2 1936 1 1 54 PRO CG C -9.000 2.799 -5.585 1.00 . A A . 54 PRO CG 1 1
2 1937 1 1 54 PRO HA H -8.358 0.864 -2.991 1.00 . A A . 54 PRO HA 1 1
2 1938 1 1 54 PRO HB2 H -7.023 2.513 -4.715 1.00 . A A . 54 PRO HB2 1 1
2 1939 1 1 54 PRO HB3 H -7.853 1.020 -5.248 1.00 . A A . 54 PRO HB3 1 1
2 1940 1 1 54 PRO HD2 H -11.103 2.986 -5.174 1.00 . A A . 54 PRO HD2 1 1
2 1941 1 1 54 PRO HD3 H -10.588 1.350 -5.685 1.00 . A A . 54 PRO HD3 1 1
2 1942 1 1 54 PRO HG2 H -8.939 3.855 -5.315 1.00 . A A . 54 PRO HG2 1 1
2 1943 1 1 54 PRO HG3 H -8.871 2.664 -6.660 1.00 . A A . 54 PRO HG3 1 1
2 1944 1 1 54 PRO N N -10.094 1.824 -3.711 1.00 . A A . 54 PRO N 1 1
2 1945 1 1 54 PRO O O -7.107 2.940 -1.974 1.00 . A A . 54 PRO O 1 1
2 1946 1 1 55 GLU C C -8.483 4.484 0.224 1.00 . A A . 55 GLU C 1 1
2 1947 1 1 55 GLU CA C -8.867 4.979 -1.186 1.00 . A A . 55 GLU CA 1 1
2 1948 1 1 55 GLU CB C -10.094 5.920 -1.177 1.00 . A A . 55 GLU CB 1 1
2 1949 1 1 55 GLU CD C -9.674 7.923 0.429 1.00 . A A . 55 GLU CD 1 1
2 1950 1 1 55 GLU CG C -9.800 7.418 -1.006 1.00 . A A . 55 GLU CG 1 1
2 1951 1 1 55 GLU H H -10.080 3.813 -2.504 1.00 . A A . 55 GLU H 1 1
2 1952 1 1 55 GLU HA H -8.015 5.529 -1.585 1.00 . A A . 55 GLU HA 1 1
2 1953 1 1 55 GLU HB2 H -10.560 5.850 -2.159 1.00 . A A . 55 GLU HB2 1 1
2 1954 1 1 55 GLU HB3 H -10.833 5.578 -0.451 1.00 . A A . 55 GLU HB3 1 1
2 1955 1 1 55 GLU HG2 H -8.897 7.670 -1.563 1.00 . A A . 55 GLU HG2 1 1
2 1956 1 1 55 GLU HG3 H -10.624 7.970 -1.462 1.00 . A A . 55 GLU HG3 1 1
2 1957 1 1 55 GLU N N -9.148 3.869 -2.106 1.00 . A A . 55 GLU N 1 1
2 1958 1 1 55 GLU O O -7.653 5.106 0.882 1.00 . A A . 55 GLU O 1 1
2 1959 1 1 55 GLU OE1 O -10.204 7.305 1.377 1.00 . A A . 55 GLU OE1 1 1
2 1960 1 1 55 GLU OE2 O -9.049 8.992 0.614 1.00 . A A . 55 GLU OE2 1 1
2 1961 1 1 56 SER C C -7.326 2.116 2.099 1.00 . A A . 56 SER C 1 1
2 1962 1 1 56 SER CA C -8.724 2.739 1.983 1.00 . A A . 56 SER CA 1 1
2 1963 1 1 56 SER CB C -9.767 1.653 2.264 1.00 . A A . 56 SER CB 1 1
2 1964 1 1 56 SER H H -9.557 2.761 0.035 1.00 . A A . 56 SER H 1 1
2 1965 1 1 56 SER HA H -8.806 3.509 2.748 1.00 . A A . 56 SER HA 1 1
2 1966 1 1 56 SER HB2 H -9.524 1.166 3.210 1.00 . A A . 56 SER HB2 1 1
2 1967 1 1 56 SER HB3 H -10.754 2.113 2.338 1.00 . A A . 56 SER HB3 1 1
2 1968 1 1 56 SER HG H -10.483 0.061 1.349 1.00 . A A . 56 SER HG 1 1
2 1969 1 1 56 SER N N -9.000 3.329 0.664 1.00 . A A . 56 SER N 1 1
2 1970 1 1 56 SER O O -6.658 2.260 3.124 1.00 . A A . 56 SER O 1 1
2 1971 1 1 56 SER OG O -9.764 0.691 1.220 1.00 . A A . 56 SER OG 1 1
2 1972 1 1 57 LEU C C -4.486 2.062 0.964 1.00 . A A . 57 LEU C 1 1
2 1973 1 1 57 LEU CA C -5.493 0.911 1.001 1.00 . A A . 57 LEU CA 1 1
2 1974 1 1 57 LEU CB C -5.297 -0.021 -0.200 1.00 . A A . 57 LEU CB 1 1
2 1975 1 1 57 LEU CD1 C -5.720 -2.098 -1.497 1.00 . A A . 57 LEU CD1 1 1
2 1976 1 1 57 LEU CD2 C -5.991 -2.230 0.951 1.00 . A A . 57 LEU CD2 1 1
2 1977 1 1 57 LEU CG C -6.152 -1.304 -0.260 1.00 . A A . 57 LEU CG 1 1
2 1978 1 1 57 LEU H H -7.475 1.308 0.256 1.00 . A A . 57 LEU H 1 1
2 1979 1 1 57 LEU HA H -5.291 0.358 1.918 1.00 . A A . 57 LEU HA 1 1
2 1980 1 1 57 LEU HB2 H -5.504 0.559 -1.090 1.00 . A A . 57 LEU HB2 1 1
2 1981 1 1 57 LEU HB3 H -4.241 -0.301 -0.224 1.00 . A A . 57 LEU HB3 1 1
2 1982 1 1 57 LEU HD11 H -4.639 -2.044 -1.601 1.00 . A A . 57 LEU HD11 1 1
2 1983 1 1 57 LEU HD12 H -6.182 -1.681 -2.389 1.00 . A A . 57 LEU HD12 1 1
2 1984 1 1 57 LEU HD13 H -5.996 -3.147 -1.378 1.00 . A A . 57 LEU HD13 1 1
2 1985 1 1 57 LEU HD21 H -4.968 -2.604 1.027 1.00 . A A . 57 LEU HD21 1 1
2 1986 1 1 57 LEU HD22 H -6.663 -3.091 0.847 1.00 . A A . 57 LEU HD22 1 1
2 1987 1 1 57 LEU HD23 H -6.235 -1.677 1.850 1.00 . A A . 57 LEU HD23 1 1
2 1988 1 1 57 LEU HG H -7.205 -1.018 -0.351 1.00 . A A . 57 LEU HG 1 1
2 1989 1 1 57 LEU N N -6.858 1.433 1.048 1.00 . A A . 57 LEU N 1 1
2 1990 1 1 57 LEU O O -3.530 2.026 1.734 1.00 . A A . 57 LEU O 1 1
2 1991 1 1 58 ARG C C -3.821 4.845 1.658 1.00 . A A . 58 ARG C 1 1
2 1992 1 1 58 ARG CA C -3.930 4.350 0.216 1.00 . A A . 58 ARG CA 1 1
2 1993 1 1 58 ARG CB C -4.535 5.434 -0.692 1.00 . A A . 58 ARG CB 1 1
2 1994 1 1 58 ARG CD C -4.293 7.945 -1.326 1.00 . A A . 58 ARG CD 1 1
2 1995 1 1 58 ARG CG C -4.095 6.850 -0.280 1.00 . A A . 58 ARG CG 1 1
2 1996 1 1 58 ARG CZ C -5.510 9.732 -0.131 1.00 . A A . 58 ARG CZ 1 1
2 1997 1 1 58 ARG H H -5.531 3.075 -0.451 1.00 . A A . 58 ARG H 1 1
2 1998 1 1 58 ARG HA H -2.924 4.128 -0.135 1.00 . A A . 58 ARG HA 1 1
2 1999 1 1 58 ARG HB2 H -4.228 5.230 -1.701 1.00 . A A . 58 ARG HB2 1 1
2 2000 1 1 58 ARG HB3 H -5.620 5.381 -0.677 1.00 . A A . 58 ARG HB3 1 1
2 2001 1 1 58 ARG HD2 H -3.441 7.954 -2.006 1.00 . A A . 58 ARG HD2 1 1
2 2002 1 1 58 ARG HD3 H -5.197 7.747 -1.901 1.00 . A A . 58 ARG HD3 1 1
2 2003 1 1 58 ARG HE H -3.546 9.540 -0.123 1.00 . A A . 58 ARG HE 1 1
2 2004 1 1 58 ARG HG2 H -4.668 7.125 0.607 1.00 . A A . 58 ARG HG2 1 1
2 2005 1 1 58 ARG HG3 H -3.044 6.841 -0.003 1.00 . A A . 58 ARG HG3 1 1
2 2006 1 1 58 ARG HH11 H -6.725 8.881 -1.475 1.00 . A A . 58 ARG HH11 1 1
2 2007 1 1 58 ARG HH12 H -7.544 9.592 -0.122 1.00 . A A . 58 ARG HH12 1 1
2 2008 1 1 58 ARG HH21 H -4.569 10.419 1.477 1.00 . A A . 58 ARG HH21 1 1
2 2009 1 1 58 ARG HH22 H -6.263 10.892 1.345 1.00 . A A . 58 ARG HH22 1 1
2 2010 1 1 58 ARG N N -4.721 3.112 0.156 1.00 . A A . 58 ARG N 1 1
2 2011 1 1 58 ARG NE N -4.387 9.234 -0.624 1.00 . A A . 58 ARG NE 1 1
2 2012 1 1 58 ARG NH1 N -6.682 9.453 -0.656 1.00 . A A . 58 ARG NH1 1 1
2 2013 1 1 58 ARG NH2 N -5.448 10.475 0.945 1.00 . A A . 58 ARG NH2 1 1
2 2014 1 1 58 ARG O O -2.721 4.983 2.184 1.00 . A A . 58 ARG O 1 1
2 2015 1 1 59 LYS C C -4.237 4.523 4.664 1.00 . A A . 59 LYS C 1 1
2 2016 1 1 59 LYS CA C -5.053 5.426 3.723 1.00 . A A . 59 LYS CA 1 1
2 2017 1 1 59 LYS CB C -6.537 5.412 4.121 1.00 . A A . 59 LYS CB 1 1
2 2018 1 1 59 LYS CD C -7.054 7.696 3.081 1.00 . A A . 59 LYS CD 1 1
2 2019 1 1 59 LYS CE C -7.725 9.045 3.348 1.00 . A A . 59 LYS CE 1 1
2 2020 1 1 59 LYS CG C -7.116 6.810 4.330 1.00 . A A . 59 LYS CG 1 1
2 2021 1 1 59 LYS H H -5.821 5.017 1.768 1.00 . A A . 59 LYS H 1 1
2 2022 1 1 59 LYS HA H -4.649 6.433 3.853 1.00 . A A . 59 LYS HA 1 1
2 2023 1 1 59 LYS HB2 H -7.134 4.894 3.373 1.00 . A A . 59 LYS HB2 1 1
2 2024 1 1 59 LYS HB3 H -6.655 4.858 5.049 1.00 . A A . 59 LYS HB3 1 1
2 2025 1 1 59 LYS HD2 H -6.019 7.869 2.797 1.00 . A A . 59 LYS HD2 1 1
2 2026 1 1 59 LYS HD3 H -7.545 7.200 2.247 1.00 . A A . 59 LYS HD3 1 1
2 2027 1 1 59 LYS HE2 H -7.347 9.461 4.285 1.00 . A A . 59 LYS HE2 1 1
2 2028 1 1 59 LYS HE3 H -7.452 9.715 2.531 1.00 . A A . 59 LYS HE3 1 1
2 2029 1 1 59 LYS HG2 H -8.156 6.686 4.627 1.00 . A A . 59 LYS HG2 1 1
2 2030 1 1 59 LYS HG3 H -6.567 7.295 5.135 1.00 . A A . 59 LYS HG3 1 1
2 2031 1 1 59 LYS HZ1 H -9.511 8.241 4.055 1.00 . A A . 59 LYS HZ1 1 1
2 2032 1 1 59 LYS HZ2 H -9.488 8.531 2.456 1.00 . A A . 59 LYS HZ2 1 1
2 2033 1 1 59 LYS HZ3 H -9.665 9.795 3.470 1.00 . A A . 59 LYS HZ3 1 1
2 2034 1 1 59 LYS N N -4.962 5.061 2.307 1.00 . A A . 59 LYS N 1 1
2 2035 1 1 59 LYS NZ N -9.199 8.907 3.368 1.00 . A A . 59 LYS NZ 1 1
2 2036 1 1 59 LYS O O -3.614 5.036 5.586 1.00 . A A . 59 LYS O 1 1
2 2037 1 1 60 ALA C C -1.914 2.456 5.067 1.00 . A A . 60 ALA C 1 1
2 2038 1 1 60 ALA CA C -3.427 2.283 5.271 1.00 . A A . 60 ALA CA 1 1
2 2039 1 1 60 ALA CB C -3.899 0.869 4.948 1.00 . A A . 60 ALA CB 1 1
2 2040 1 1 60 ALA H H -4.695 2.824 3.649 1.00 . A A . 60 ALA H 1 1
2 2041 1 1 60 ALA HA H -3.632 2.484 6.325 1.00 . A A . 60 ALA HA 1 1
2 2042 1 1 60 ALA HB1 H -3.726 0.643 3.893 1.00 . A A . 60 ALA HB1 1 1
2 2043 1 1 60 ALA HB2 H -3.340 0.171 5.570 1.00 . A A . 60 ALA HB2 1 1
2 2044 1 1 60 ALA HB3 H -4.964 0.771 5.163 1.00 . A A . 60 ALA HB3 1 1
2 2045 1 1 60 ALA N N -4.195 3.207 4.442 1.00 . A A . 60 ALA N 1 1
2 2046 1 1 60 ALA O O -1.146 2.378 6.022 1.00 . A A . 60 ALA O 1 1
2 2047 1 1 61 ILE C C 0.192 4.517 4.226 1.00 . A A . 61 ILE C 1 1
2 2048 1 1 61 ILE CA C -0.115 3.182 3.541 1.00 . A A . 61 ILE CA 1 1
2 2049 1 1 61 ILE CB C 0.155 3.223 2.014 1.00 . A A . 61 ILE CB 1 1
2 2050 1 1 61 ILE CD1 C -0.016 1.902 -0.214 1.00 . A A . 61 ILE CD1 1 1
2 2051 1 1 61 ILE CG1 C -0.153 1.892 1.315 1.00 . A A . 61 ILE CG1 1 1
2 2052 1 1 61 ILE CG2 C 1.629 3.552 1.763 1.00 . A A . 61 ILE CG2 1 1
2 2053 1 1 61 ILE H H -2.168 2.778 3.083 1.00 . A A . 61 ILE H 1 1
2 2054 1 1 61 ILE HA H 0.540 2.444 4.000 1.00 . A A . 61 ILE HA 1 1
2 2055 1 1 61 ILE HB H -0.462 3.995 1.559 1.00 . A A . 61 ILE HB 1 1
2 2056 1 1 61 ILE HD11 H -0.497 2.793 -0.618 1.00 . A A . 61 ILE HD11 1 1
2 2057 1 1 61 ILE HD12 H 1.032 1.880 -0.512 1.00 . A A . 61 ILE HD12 1 1
2 2058 1 1 61 ILE HD13 H -0.503 1.020 -0.627 1.00 . A A . 61 ILE HD13 1 1
2 2059 1 1 61 ILE HG12 H 0.486 1.129 1.748 1.00 . A A . 61 ILE HG12 1 1
2 2060 1 1 61 ILE HG13 H -1.172 1.598 1.511 1.00 . A A . 61 ILE HG13 1 1
2 2061 1 1 61 ILE HG21 H 1.871 3.442 0.714 1.00 . A A . 61 ILE HG21 1 1
2 2062 1 1 61 ILE HG22 H 1.811 4.586 2.009 1.00 . A A . 61 ILE HG22 1 1
2 2063 1 1 61 ILE HG23 H 2.272 2.899 2.353 1.00 . A A . 61 ILE HG23 1 1
2 2064 1 1 61 ILE N N -1.492 2.780 3.838 1.00 . A A . 61 ILE N 1 1
2 2065 1 1 61 ILE O O 1.106 4.576 5.046 1.00 . A A . 61 ILE O 1 1
2 2066 1 1 62 GLU C C -0.393 6.734 6.170 1.00 . A A . 62 GLU C 1 1
2 2067 1 1 62 GLU CA C -0.460 6.864 4.640 1.00 . A A . 62 GLU CA 1 1
2 2068 1 1 62 GLU CB C -1.609 7.822 4.261 1.00 . A A . 62 GLU CB 1 1
2 2069 1 1 62 GLU CD C -2.776 9.159 2.353 1.00 . A A . 62 GLU CD 1 1
2 2070 1 1 62 GLU CG C -1.636 8.224 2.777 1.00 . A A . 62 GLU CG 1 1
2 2071 1 1 62 GLU H H -1.386 5.447 3.352 1.00 . A A . 62 GLU H 1 1
2 2072 1 1 62 GLU HA H 0.480 7.309 4.312 1.00 . A A . 62 GLU HA 1 1
2 2073 1 1 62 GLU HB2 H -2.561 7.374 4.544 1.00 . A A . 62 GLU HB2 1 1
2 2074 1 1 62 GLU HB3 H -1.452 8.725 4.838 1.00 . A A . 62 GLU HB3 1 1
2 2075 1 1 62 GLU HG2 H -0.695 8.723 2.551 1.00 . A A . 62 GLU HG2 1 1
2 2076 1 1 62 GLU HG3 H -1.717 7.325 2.175 1.00 . A A . 62 GLU HG3 1 1
2 2077 1 1 62 GLU N N -0.607 5.562 3.988 1.00 . A A . 62 GLU N 1 1
2 2078 1 1 62 GLU O O 0.300 7.518 6.800 1.00 . A A . 62 GLU O 1 1
2 2079 1 1 62 GLU OE1 O -3.898 9.081 2.901 1.00 . A A . 62 GLU OE1 1 1
2 2080 1 1 62 GLU OE2 O -2.590 9.913 1.372 1.00 . A A . 62 GLU OE2 1 1
2 2081 1 1 63 ALA C C 0.159 4.842 8.834 1.00 . A A . 63 ALA C 1 1
2 2082 1 1 63 ALA CA C -1.080 5.523 8.227 1.00 . A A . 63 ALA CA 1 1
2 2083 1 1 63 ALA CB C -2.373 4.770 8.569 1.00 . A A . 63 ALA CB 1 1
2 2084 1 1 63 ALA H H -1.495 5.031 6.194 1.00 . A A . 63 ALA H 1 1
2 2085 1 1 63 ALA HA H -1.115 6.505 8.690 1.00 . A A . 63 ALA HA 1 1
2 2086 1 1 63 ALA HB1 H -3.236 5.328 8.206 1.00 . A A . 63 ALA HB1 1 1
2 2087 1 1 63 ALA HB2 H -2.356 3.781 8.111 1.00 . A A . 63 ALA HB2 1 1
2 2088 1 1 63 ALA HB3 H -2.456 4.658 9.651 1.00 . A A . 63 ALA HB3 1 1
2 2089 1 1 63 ALA N N -1.025 5.719 6.775 1.00 . A A . 63 ALA N 1 1
2 2090 1 1 63 ALA O O 0.218 4.677 10.049 1.00 . A A . 63 ALA O 1 1
2 2091 1 1 64 VAL C C 3.521 4.937 8.598 1.00 . A A . 64 VAL C 1 1
2 2092 1 1 64 VAL CA C 2.423 3.890 8.431 1.00 . A A . 64 VAL CA 1 1
2 2093 1 1 64 VAL CB C 2.865 2.763 7.472 1.00 . A A . 64 VAL CB 1 1
2 2094 1 1 64 VAL CG1 C 3.758 3.166 6.315 1.00 . A A . 64 VAL CG1 1 1
2 2095 1 1 64 VAL CG2 C 3.654 1.717 8.264 1.00 . A A . 64 VAL CG2 1 1
2 2096 1 1 64 VAL H H 1.031 4.780 7.043 1.00 . A A . 64 VAL H 1 1
2 2097 1 1 64 VAL HA H 2.248 3.439 9.408 1.00 . A A . 64 VAL HA 1 1
2 2098 1 1 64 VAL HB H 1.990 2.351 6.972 1.00 . A A . 64 VAL HB 1 1
2 2099 1 1 64 VAL HG11 H 4.770 3.385 6.652 1.00 . A A . 64 VAL HG11 1 1
2 2100 1 1 64 VAL HG12 H 3.780 2.346 5.592 1.00 . A A . 64 VAL HG12 1 1
2 2101 1 1 64 VAL HG13 H 3.324 4.048 5.863 1.00 . A A . 64 VAL HG13 1 1
2 2102 1 1 64 VAL HG21 H 3.073 1.375 9.119 1.00 . A A . 64 VAL HG21 1 1
2 2103 1 1 64 VAL HG22 H 3.882 0.872 7.615 1.00 . A A . 64 VAL HG22 1 1
2 2104 1 1 64 VAL HG23 H 4.585 2.168 8.623 1.00 . A A . 64 VAL HG23 1 1
2 2105 1 1 64 VAL N N 1.153 4.506 8.008 1.00 . A A . 64 VAL N 1 1
2 2106 1 1 64 VAL O O 4.429 4.774 9.408 1.00 . A A . 64 VAL O 1 1
2 2107 1 1 65 SER C C 3.536 8.522 7.700 1.00 . A A . 65 SER C 1 1
2 2108 1 1 65 SER CA C 4.279 7.216 8.074 1.00 . A A . 65 SER CA 1 1
2 2109 1 1 65 SER CB C 5.685 7.060 7.471 1.00 . A A . 65 SER CB 1 1
2 2110 1 1 65 SER H H 2.786 6.074 7.079 1.00 . A A . 65 SER H 1 1
2 2111 1 1 65 SER HA H 4.449 7.288 9.150 1.00 . A A . 65 SER HA 1 1
2 2112 1 1 65 SER HB2 H 5.778 7.642 6.553 1.00 . A A . 65 SER HB2 1 1
2 2113 1 1 65 SER HB3 H 6.347 7.465 8.218 1.00 . A A . 65 SER HB3 1 1
2 2114 1 1 65 SER HG H 5.694 5.188 7.971 1.00 . A A . 65 SER HG 1 1
2 2115 1 1 65 SER N N 3.450 6.033 7.840 1.00 . A A . 65 SER N 1 1
2 2116 1 1 65 SER O O 3.914 9.210 6.746 1.00 . A A . 65 SER O 1 1
2 2117 1 1 65 SER OG O 6.105 5.715 7.269 1.00 . A A . 65 SER OG 1 1
2 2118 1 1 66 PRO C C 2.277 11.329 8.197 1.00 . A A . 66 PRO C 1 1
2 2119 1 1 66 PRO CA C 1.568 9.976 8.145 1.00 . A A . 66 PRO CA 1 1
2 2120 1 1 66 PRO CB C 0.405 9.886 9.146 1.00 . A A . 66 PRO CB 1 1
2 2121 1 1 66 PRO CD C 1.852 8.033 9.480 1.00 . A A . 66 PRO CD 1 1
2 2122 1 1 66 PRO CG C 0.930 8.969 10.251 1.00 . A A . 66 PRO CG 1 1
2 2123 1 1 66 PRO HA H 1.168 9.848 7.139 1.00 . A A . 66 PRO HA 1 1
2 2124 1 1 66 PRO HB2 H 0.122 10.862 9.540 1.00 . A A . 66 PRO HB2 1 1
2 2125 1 1 66 PRO HB3 H -0.451 9.415 8.661 1.00 . A A . 66 PRO HB3 1 1
2 2126 1 1 66 PRO HD2 H 2.575 7.545 10.123 1.00 . A A . 66 PRO HD2 1 1
2 2127 1 1 66 PRO HD3 H 1.272 7.249 9.008 1.00 . A A . 66 PRO HD3 1 1
2 2128 1 1 66 PRO HG2 H 1.512 9.549 10.970 1.00 . A A . 66 PRO HG2 1 1
2 2129 1 1 66 PRO HG3 H 0.126 8.426 10.747 1.00 . A A . 66 PRO HG3 1 1
2 2130 1 1 66 PRO N N 2.450 8.848 8.434 1.00 . A A . 66 PRO N 1 1
2 2131 1 1 66 PRO O O 3.197 11.545 8.984 1.00 . A A . 66 PRO O 1 1
2 2132 1 1 67 GLY C C 3.686 13.549 6.209 1.00 . A A . 67 GLY C 1 1
2 2133 1 1 67 GLY CA C 2.428 13.559 7.084 1.00 . A A . 67 GLY CA 1 1
2 2134 1 1 67 GLY H H 1.082 11.953 6.703 1.00 . A A . 67 GLY H 1 1
2 2135 1 1 67 GLY HA2 H 1.694 14.191 6.588 1.00 . A A . 67 GLY HA2 1 1
2 2136 1 1 67 GLY HA3 H 2.710 13.991 8.043 1.00 . A A . 67 GLY HA3 1 1
2 2137 1 1 67 GLY N N 1.843 12.230 7.308 1.00 . A A . 67 GLY N 1 1
2 2138 1 1 67 GLY O O 4.036 14.583 5.645 1.00 . A A . 67 GLY O 1 1
2 2139 1 1 68 LEU C C 5.294 11.416 4.015 1.00 . A A . 68 LEU C 1 1
2 2140 1 1 68 LEU CA C 5.571 12.179 5.322 1.00 . A A . 68 LEU CA 1 1
2 2141 1 1 68 LEU CB C 6.535 11.471 6.295 1.00 . A A . 68 LEU CB 1 1
2 2142 1 1 68 LEU CD1 C 8.614 11.828 4.816 1.00 . A A . 68 LEU CD1 1 1
2 2143 1 1 68 LEU CD2 C 8.723 10.452 6.884 1.00 . A A . 68 LEU CD2 1 1
2 2144 1 1 68 LEU CG C 7.826 10.872 5.716 1.00 . A A . 68 LEU CG 1 1
2 2145 1 1 68 LEU H H 3.992 11.605 6.618 1.00 . A A . 68 LEU H 1 1
2 2146 1 1 68 LEU HA H 6.012 13.136 5.038 1.00 . A A . 68 LEU HA 1 1
2 2147 1 1 68 LEU HB2 H 6.806 12.200 7.062 1.00 . A A . 68 LEU HB2 1 1
2 2148 1 1 68 LEU HB3 H 6.007 10.662 6.798 1.00 . A A . 68 LEU HB3 1 1
2 2149 1 1 68 LEU HD11 H 9.529 11.335 4.490 1.00 . A A . 68 LEU HD11 1 1
2 2150 1 1 68 LEU HD12 H 8.858 12.738 5.363 1.00 . A A . 68 LEU HD12 1 1
2 2151 1 1 68 LEU HD13 H 8.033 12.076 3.932 1.00 . A A . 68 LEU HD13 1 1
2 2152 1 1 68 LEU HD21 H 8.215 9.701 7.488 1.00 . A A . 68 LEU HD21 1 1
2 2153 1 1 68 LEU HD22 H 8.959 11.318 7.503 1.00 . A A . 68 LEU HD22 1 1
2 2154 1 1 68 LEU HD23 H 9.650 10.034 6.496 1.00 . A A . 68 LEU HD23 1 1
2 2155 1 1 68 LEU HG H 7.567 9.980 5.151 1.00 . A A . 68 LEU HG 1 1
2 2156 1 1 68 LEU N N 4.340 12.391 6.082 1.00 . A A . 68 LEU N 1 1
2 2157 1 1 68 LEU O O 5.737 11.829 2.948 1.00 . A A . 68 LEU O 1 1
2 2158 1 1 69 TYR C C 3.308 10.222 1.850 1.00 . A A . 69 TYR C 1 1
2 2159 1 1 69 TYR CA C 4.175 9.502 2.910 1.00 . A A . 69 TYR CA 1 1
2 2160 1 1 69 TYR CB C 3.458 8.230 3.417 1.00 . A A . 69 TYR CB 1 1
2 2161 1 1 69 TYR CD1 C 5.687 7.122 4.071 1.00 . A A . 69 TYR CD1 1 1
2 2162 1 1 69 TYR CD2 C 3.748 5.744 3.627 1.00 . A A . 69 TYR CD2 1 1
2 2163 1 1 69 TYR CE1 C 6.445 5.963 4.323 1.00 . A A . 69 TYR CE1 1 1
2 2164 1 1 69 TYR CE2 C 4.524 4.589 3.747 1.00 . A A . 69 TYR CE2 1 1
2 2165 1 1 69 TYR CG C 4.322 7.021 3.736 1.00 . A A . 69 TYR CG 1 1
2 2166 1 1 69 TYR CZ C 5.861 4.687 4.163 1.00 . A A . 69 TYR CZ 1 1
2 2167 1 1 69 TYR H H 4.159 10.054 4.977 1.00 . A A . 69 TYR H 1 1
2 2168 1 1 69 TYR HA H 5.101 9.202 2.418 1.00 . A A . 69 TYR HA 1 1
2 2169 1 1 69 TYR HB2 H 2.798 8.463 4.261 1.00 . A A . 69 TYR HB2 1 1
2 2170 1 1 69 TYR HB3 H 2.804 7.897 2.617 1.00 . A A . 69 TYR HB3 1 1
2 2171 1 1 69 TYR HD1 H 6.140 8.091 4.205 1.00 . A A . 69 TYR HD1 1 1
2 2172 1 1 69 TYR HD2 H 2.690 5.624 3.501 1.00 . A A . 69 TYR HD2 1 1
2 2173 1 1 69 TYR HE1 H 7.448 6.061 4.700 1.00 . A A . 69 TYR HE1 1 1
2 2174 1 1 69 TYR HE2 H 4.045 3.626 3.678 1.00 . A A . 69 TYR HE2 1 1
2 2175 1 1 69 TYR HH H 7.247 3.702 5.107 1.00 . A A . 69 TYR HH 1 1
2 2176 1 1 69 TYR N N 4.508 10.340 4.068 1.00 . A A . 69 TYR N 1 1
2 2177 1 1 69 TYR O O 2.094 10.370 2.029 1.00 . A A . 69 TYR O 1 1
2 2178 1 1 69 TYR OH O 6.520 3.549 4.498 1.00 . A A . 69 TYR OH 1 1
2 2179 1 1 70 ARG C C 2.393 9.866 -1.193 1.00 . A A . 70 ARG C 1 1
2 2180 1 1 70 ARG CA C 3.081 11.037 -0.473 1.00 . A A . 70 ARG CA 1 1
2 2181 1 1 70 ARG CB C 4.051 11.740 -1.414 1.00 . A A . 70 ARG CB 1 1
2 2182 1 1 70 ARG CD C 2.596 13.691 -2.245 1.00 . A A . 70 ARG CD 1 1
2 2183 1 1 70 ARG CG C 3.381 12.429 -2.600 1.00 . A A . 70 ARG CG 1 1
2 2184 1 1 70 ARG CZ C 2.687 14.811 -4.478 1.00 . A A . 70 ARG CZ 1 1
2 2185 1 1 70 ARG H H 4.866 10.501 0.512 1.00 . A A . 70 ARG H 1 1
2 2186 1 1 70 ARG HA H 2.338 11.760 -0.148 1.00 . A A . 70 ARG HA 1 1
2 2187 1 1 70 ARG HB2 H 4.698 12.428 -0.894 1.00 . A A . 70 ARG HB2 1 1
2 2188 1 1 70 ARG HB3 H 4.721 10.989 -1.788 1.00 . A A . 70 ARG HB3 1 1
2 2189 1 1 70 ARG HD2 H 1.794 13.433 -1.550 1.00 . A A . 70 ARG HD2 1 1
2 2190 1 1 70 ARG HD3 H 3.257 14.410 -1.757 1.00 . A A . 70 ARG HD3 1 1
2 2191 1 1 70 ARG HE H 1.011 14.187 -3.559 1.00 . A A . 70 ARG HE 1 1
2 2192 1 1 70 ARG HG2 H 4.181 12.698 -3.273 1.00 . A A . 70 ARG HG2 1 1
2 2193 1 1 70 ARG HG3 H 2.724 11.739 -3.129 1.00 . A A . 70 ARG HG3 1 1
2 2194 1 1 70 ARG HH11 H 4.519 14.570 -3.672 1.00 . A A . 70 ARG HH11 1 1
2 2195 1 1 70 ARG HH12 H 4.507 15.245 -5.267 1.00 . A A . 70 ARG HH12 1 1
2 2196 1 1 70 ARG HH21 H 1.051 15.099 -5.628 1.00 . A A . 70 ARG HH21 1 1
2 2197 1 1 70 ARG HH22 H 2.559 15.618 -6.324 1.00 . A A . 70 ARG HH22 1 1
2 2198 1 1 70 ARG N N 3.863 10.557 0.669 1.00 . A A . 70 ARG N 1 1
2 2199 1 1 70 ARG NE N 2.009 14.282 -3.461 1.00 . A A . 70 ARG NE 1 1
2 2200 1 1 70 ARG NH1 N 4.001 14.932 -4.457 1.00 . A A . 70 ARG NH1 1 1
2 2201 1 1 70 ARG NH2 N 2.046 15.230 -5.549 1.00 . A A . 70 ARG NH2 1 1
2 2202 1 1 70 ARG O O 2.918 9.384 -2.193 1.00 . A A . 70 ARG O 1 1
2 2203 1 1 71 VAL C C -0.313 8.634 -2.462 1.00 . A A . 71 VAL C 1 1
2 2204 1 1 71 VAL CA C 0.609 8.209 -1.319 1.00 . A A . 71 VAL CA 1 1
2 2205 1 1 71 VAL CB C -0.139 7.300 -0.336 1.00 . A A . 71 VAL CB 1 1
2 2206 1 1 71 VAL CG1 C -0.583 5.989 -1.014 1.00 . A A . 71 VAL CG1 1 1
2 2207 1 1 71 VAL CG2 C 0.775 6.949 0.843 1.00 . A A . 71 VAL CG2 1 1
2 2208 1 1 71 VAL H H 0.941 9.725 0.203 1.00 . A A . 71 VAL H 1 1
2 2209 1 1 71 VAL HA H 1.397 7.583 -1.726 1.00 . A A . 71 VAL HA 1 1
2 2210 1 1 71 VAL HB H -1.013 7.827 0.035 1.00 . A A . 71 VAL HB 1 1
2 2211 1 1 71 VAL HG11 H 0.279 5.476 -1.443 1.00 . A A . 71 VAL HG11 1 1
2 2212 1 1 71 VAL HG12 H -1.050 5.337 -0.279 1.00 . A A . 71 VAL HG12 1 1
2 2213 1 1 71 VAL HG13 H -1.309 6.190 -1.801 1.00 . A A . 71 VAL HG13 1 1
2 2214 1 1 71 VAL HG21 H 0.275 6.243 1.500 1.00 . A A . 71 VAL HG21 1 1
2 2215 1 1 71 VAL HG22 H 1.705 6.517 0.483 1.00 . A A . 71 VAL HG22 1 1
2 2216 1 1 71 VAL HG23 H 1.001 7.845 1.413 1.00 . A A . 71 VAL HG23 1 1
2 2217 1 1 71 VAL N N 1.270 9.366 -0.687 1.00 . A A . 71 VAL N 1 1
2 2218 1 1 71 VAL O O -1.227 9.438 -2.289 1.00 . A A . 71 VAL O 1 1
2 2219 1 1 72 SER C C -1.194 6.808 -5.491 1.00 . A A . 72 SER C 1 1
2 2220 1 1 72 SER CA C -0.981 8.161 -4.800 1.00 . A A . 72 SER CA 1 1
2 2221 1 1 72 SER CB C -0.437 9.211 -5.788 1.00 . A A . 72 SER CB 1 1
2 2222 1 1 72 SER H H 0.738 7.457 -3.726 1.00 . A A . 72 SER H 1 1
2 2223 1 1 72 SER HA H -1.962 8.506 -4.478 1.00 . A A . 72 SER HA 1 1
2 2224 1 1 72 SER HB2 H -0.830 9.015 -6.787 1.00 . A A . 72 SER HB2 1 1
2 2225 1 1 72 SER HB3 H -0.796 10.192 -5.473 1.00 . A A . 72 SER HB3 1 1
2 2226 1 1 72 SER HG H 1.333 8.380 -5.959 1.00 . A A . 72 SER HG 1 1
2 2227 1 1 72 SER N N -0.112 8.023 -3.625 1.00 . A A . 72 SER N 1 1
2 2228 1 1 72 SER O O -0.308 5.960 -5.507 1.00 . A A . 72 SER O 1 1
2 2229 1 1 72 SER OG O 0.974 9.269 -5.843 1.00 . A A . 72 SER OG 1 1
2 2230 1 1 73 ILE C C -1.864 5.668 -8.246 1.00 . A A . 73 ILE C 1 1
2 2231 1 1 73 ILE CA C -2.641 5.441 -6.949 1.00 . A A . 73 ILE CA 1 1
2 2232 1 1 73 ILE CB C -4.166 5.325 -7.205 1.00 . A A . 73 ILE CB 1 1
2 2233 1 1 73 ILE CD1 C -6.450 5.310 -5.994 1.00 . A A . 73 ILE CD1 1 1
2 2234 1 1 73 ILE CG1 C -4.937 5.094 -5.884 1.00 . A A . 73 ILE CG1 1 1
2 2235 1 1 73 ILE CG2 C -4.493 4.194 -8.200 1.00 . A A . 73 ILE CG2 1 1
2 2236 1 1 73 ILE H H -3.036 7.350 -6.122 1.00 . A A . 73 ILE H 1 1
2 2237 1 1 73 ILE HA H -2.278 4.518 -6.495 1.00 . A A . 73 ILE HA 1 1
2 2238 1 1 73 ILE HB H -4.503 6.267 -7.644 1.00 . A A . 73 ILE HB 1 1
2 2239 1 1 73 ILE HD11 H -6.899 5.198 -5.006 1.00 . A A . 73 ILE HD11 1 1
2 2240 1 1 73 ILE HD12 H -6.657 6.312 -6.367 1.00 . A A . 73 ILE HD12 1 1
2 2241 1 1 73 ILE HD13 H -6.893 4.574 -6.665 1.00 . A A . 73 ILE HD13 1 1
2 2242 1 1 73 ILE HG12 H -4.751 4.076 -5.547 1.00 . A A . 73 ILE HG12 1 1
2 2243 1 1 73 ILE HG13 H -4.578 5.773 -5.111 1.00 . A A . 73 ILE HG13 1 1
2 2244 1 1 73 ILE HG21 H -3.952 4.330 -9.137 1.00 . A A . 73 ILE HG21 1 1
2 2245 1 1 73 ILE HG22 H -4.230 3.228 -7.769 1.00 . A A . 73 ILE HG22 1 1
2 2246 1 1 73 ILE HG23 H -5.556 4.194 -8.436 1.00 . A A . 73 ILE HG23 1 1
2 2247 1 1 73 ILE N N -2.374 6.592 -6.075 1.00 . A A . 73 ILE N 1 1
2 2248 1 1 73 ILE O O -1.983 6.754 -8.814 1.00 . A A . 73 ILE O 1 1
2 2249 1 1 74 THR C C -0.969 3.600 -10.922 1.00 . A A . 74 THR C 1 1
2 2250 1 1 74 THR CA C -0.431 4.708 -10.017 1.00 . A A . 74 THR CA 1 1
2 2251 1 1 74 THR CB C 1.089 4.745 -9.846 1.00 . A A . 74 THR CB 1 1
2 2252 1 1 74 THR CG2 C 1.748 3.523 -9.204 1.00 . A A . 74 THR CG2 1 1
2 2253 1 1 74 THR H H -0.991 3.836 -8.157 1.00 . A A . 74 THR H 1 1
2 2254 1 1 74 THR HA H -0.679 5.651 -10.505 1.00 . A A . 74 THR HA 1 1
2 2255 1 1 74 THR HB H 1.326 5.614 -9.230 1.00 . A A . 74 THR HB 1 1
2 2256 1 1 74 THR HG1 H 2.525 5.303 -11.019 1.00 . A A . 74 THR HG1 1 1
2 2257 1 1 74 THR HG21 H 1.319 3.346 -8.218 1.00 . A A . 74 THR HG21 1 1
2 2258 1 1 74 THR HG22 H 2.817 3.704 -9.100 1.00 . A A . 74 THR HG22 1 1
2 2259 1 1 74 THR HG23 H 1.610 2.644 -9.832 1.00 . A A . 74 THR HG23 1 1
2 2260 1 1 74 THR N N -1.096 4.674 -8.710 1.00 . A A . 74 THR N 1 1
2 2261 1 1 74 THR O O -0.691 2.419 -10.732 1.00 . A A . 74 THR O 1 1
2 2262 1 1 74 THR OG1 O 1.645 4.938 -11.117 1.00 . A A . 74 THR OG1 1 1
2 2263 1 1 75 SER C C -2.913 4.077 -14.046 1.00 . A A . 75 SER C 1 1
2 2264 1 1 75 SER CA C -2.476 3.176 -12.877 1.00 . A A . 75 SER CA 1 1
2 2265 1 1 75 SER CB C -3.771 2.574 -12.288 1.00 . A A . 75 SER CB 1 1
2 2266 1 1 75 SER H H -1.982 4.997 -11.971 1.00 . A A . 75 SER H 1 1
2 2267 1 1 75 SER HA H -1.822 2.382 -13.235 1.00 . A A . 75 SER HA 1 1
2 2268 1 1 75 SER HB2 H -4.383 3.388 -11.897 1.00 . A A . 75 SER HB2 1 1
2 2269 1 1 75 SER HB3 H -4.331 2.095 -13.093 1.00 . A A . 75 SER HB3 1 1
2 2270 1 1 75 SER HG H -4.402 1.364 -10.892 1.00 . A A . 75 SER HG 1 1
2 2271 1 1 75 SER N N -1.786 4.008 -11.887 1.00 . A A . 75 SER N 1 1
2 2272 1 1 75 SER O O -3.064 5.285 -13.844 1.00 . A A . 75 SER O 1 1
2 2273 1 1 75 SER OG O -3.553 1.621 -11.260 1.00 . A A . 75 SER OG 1 1
2 2274 1 1 76 GLU C C -5.334 4.300 -15.705 1.00 . A A . 76 GLU C 1 1
2 2275 1 1 76 GLU CA C -3.906 4.241 -16.251 1.00 . A A . 76 GLU CA 1 1
2 2276 1 1 76 GLU CB C -3.875 3.559 -17.622 1.00 . A A . 76 GLU CB 1 1
2 2277 1 1 76 GLU CD C -3.064 5.395 -19.150 1.00 . A A . 76 GLU CD 1 1
2 2278 1 1 76 GLU CG C -4.272 4.580 -18.698 1.00 . A A . 76 GLU CG 1 1
2 2279 1 1 76 GLU H H -3.103 2.523 -15.368 1.00 . A A . 76 GLU H 1 1
2 2280 1 1 76 GLU HA H -3.518 5.253 -16.380 1.00 . A A . 76 GLU HA 1 1
2 2281 1 1 76 GLU HB2 H -2.874 3.180 -17.836 1.00 . A A . 76 GLU HB2 1 1
2 2282 1 1 76 GLU HB3 H -4.575 2.721 -17.633 1.00 . A A . 76 GLU HB3 1 1
2 2283 1 1 76 GLU HG2 H -4.699 4.057 -19.539 1.00 . A A . 76 GLU HG2 1 1
2 2284 1 1 76 GLU HG3 H -5.048 5.250 -18.332 1.00 . A A . 76 GLU HG3 1 1
2 2285 1 1 76 GLU N N -3.156 3.514 -15.238 1.00 . A A . 76 GLU N 1 1
2 2286 1 1 76 GLU O O -5.868 3.300 -15.217 1.00 . A A . 76 GLU O 1 1
2 2287 1 1 76 GLU OE1 O -2.699 6.320 -18.394 1.00 . A A . 76 GLU OE1 1 1
2 2288 1 1 76 GLU OE2 O -2.492 5.057 -20.209 1.00 . A A . 76 GLU OE2 1 1
2 2289 1 1 77 VAL C C -7.934 6.661 -16.403 1.00 . A A . 77 VAL C 1 1
2 2290 1 1 77 VAL CA C -7.257 5.827 -15.307 1.00 . A A . 77 VAL CA 1 1
2 2291 1 1 77 VAL CB C -7.257 6.485 -13.901 1.00 . A A . 77 VAL CB 1 1
2 2292 1 1 77 VAL CG1 C -6.692 5.545 -12.818 1.00 . A A . 77 VAL CG1 1 1
2 2293 1 1 77 VAL CG2 C -6.509 7.829 -13.835 1.00 . A A . 77 VAL CG2 1 1
2 2294 1 1 77 VAL H H -5.335 6.211 -16.176 1.00 . A A . 77 VAL H 1 1
2 2295 1 1 77 VAL HA H -7.838 4.911 -15.242 1.00 . A A . 77 VAL HA 1 1
2 2296 1 1 77 VAL HB H -8.297 6.682 -13.631 1.00 . A A . 77 VAL HB 1 1
2 2297 1 1 77 VAL HG11 H -5.622 5.388 -12.960 1.00 . A A . 77 VAL HG11 1 1
2 2298 1 1 77 VAL HG12 H -6.850 5.982 -11.831 1.00 . A A . 77 VAL HG12 1 1
2 2299 1 1 77 VAL HG13 H -7.206 4.584 -12.858 1.00 . A A . 77 VAL HG13 1 1
2 2300 1 1 77 VAL HG21 H -6.565 8.231 -12.823 1.00 . A A . 77 VAL HG21 1 1
2 2301 1 1 77 VAL HG22 H -5.461 7.696 -14.103 1.00 . A A . 77 VAL HG22 1 1
2 2302 1 1 77 VAL HG23 H -6.972 8.549 -14.508 1.00 . A A . 77 VAL HG23 1 1
2 2303 1 1 77 VAL N N -5.895 5.494 -15.739 1.00 . A A . 77 VAL N 1 1
2 2304 1 1 77 VAL O O -7.471 6.652 -17.544 1.00 . A A . 77 VAL O 1 1
3 2305 1 1 1 ASN C C -12.509 -12.225 -5.114 1.00 . A A . 1 ASN C 1 1
3 2306 1 1 1 ASN CA C -13.469 -13.211 -5.804 1.00 . A A . 1 ASN CA 1 1
3 2307 1 1 1 ASN CB C -14.913 -12.670 -5.844 1.00 . A A . 1 ASN CB 1 1
3 2308 1 1 1 ASN CG C -15.112 -11.344 -6.583 1.00 . A A . 1 ASN CG 1 1
3 2309 1 1 1 ASN H1 H -13.212 -14.522 -4.155 1.00 . A A . 1 ASN H1 1 1
3 2310 1 1 1 ASN HA H -13.135 -13.351 -6.834 1.00 . A A . 1 ASN HA 1 1
3 2311 1 1 1 ASN HB2 H -15.549 -13.411 -6.330 1.00 . A A . 1 ASN HB2 1 1
3 2312 1 1 1 ASN HB3 H -15.265 -12.544 -4.819 1.00 . A A . 1 ASN HB3 1 1
3 2313 1 1 1 ASN HD21 H -13.143 -11.026 -7.062 1.00 . A A . 1 ASN HD21 1 1
3 2314 1 1 1 ASN HD22 H -14.264 -9.833 -7.607 1.00 . A A . 1 ASN HD22 1 1
3 2315 1 1 1 ASN N N -13.451 -14.514 -5.135 1.00 . A A . 1 ASN N 1 1
3 2316 1 1 1 ASN ND2 N -14.099 -10.716 -7.159 1.00 . A A . 1 ASN ND2 1 1
3 2317 1 1 1 ASN O O -12.773 -11.726 -4.020 1.00 . A A . 1 ASN O 1 1
3 2318 1 1 1 ASN OD1 O -16.227 -10.840 -6.636 1.00 . A A . 1 ASN OD1 1 1
3 2319 1 1 2 ASP C C -10.558 -9.595 -6.118 1.00 . A A . 2 ASP C 1 1
3 2320 1 1 2 ASP CA C -10.386 -10.960 -5.419 1.00 . A A . 2 ASP CA 1 1
3 2321 1 1 2 ASP CB C -8.990 -11.561 -5.683 1.00 . A A . 2 ASP CB 1 1
3 2322 1 1 2 ASP CG C -8.762 -12.032 -7.131 1.00 . A A . 2 ASP CG 1 1
3 2323 1 1 2 ASP H H -11.181 -12.454 -6.638 1.00 . A A . 2 ASP H 1 1
3 2324 1 1 2 ASP HA H -10.466 -10.793 -4.350 1.00 . A A . 2 ASP HA 1 1
3 2325 1 1 2 ASP HB2 H -8.234 -10.818 -5.416 1.00 . A A . 2 ASP HB2 1 1
3 2326 1 1 2 ASP HB3 H -8.842 -12.411 -5.014 1.00 . A A . 2 ASP HB3 1 1
3 2327 1 1 2 ASP N N -11.405 -11.931 -5.797 1.00 . A A . 2 ASP N 1 1
3 2328 1 1 2 ASP O O -11.219 -9.456 -7.147 1.00 . A A . 2 ASP O 1 1
3 2329 1 1 2 ASP OD1 O -9.544 -12.905 -7.586 1.00 . A A . 2 ASP OD1 1 1
3 2330 1 1 2 ASP OD2 O -7.792 -11.545 -7.750 1.00 . A A . 2 ASP OD2 1 1
3 2331 1 1 3 SER C C -8.313 -6.769 -5.790 1.00 . A A . 3 SER C 1 1
3 2332 1 1 3 SER CA C -9.747 -7.234 -6.076 1.00 . A A . 3 SER CA 1 1
3 2333 1 1 3 SER CB C -10.772 -6.266 -5.471 1.00 . A A . 3 SER CB 1 1
3 2334 1 1 3 SER H H -9.401 -8.775 -4.689 1.00 . A A . 3 SER H 1 1
3 2335 1 1 3 SER HA H -9.892 -7.258 -7.156 1.00 . A A . 3 SER HA 1 1
3 2336 1 1 3 SER HB2 H -11.758 -6.668 -5.646 1.00 . A A . 3 SER HB2 1 1
3 2337 1 1 3 SER HB3 H -10.613 -6.189 -4.393 1.00 . A A . 3 SER HB3 1 1
3 2338 1 1 3 SER HG H -11.607 -4.556 -5.914 1.00 . A A . 3 SER HG 1 1
3 2339 1 1 3 SER N N -9.931 -8.579 -5.532 1.00 . A A . 3 SER N 1 1
3 2340 1 1 3 SER O O -7.543 -7.436 -5.094 1.00 . A A . 3 SER O 1 1
3 2341 1 1 3 SER OG O -10.742 -4.983 -6.084 1.00 . A A . 3 SER OG 1 1
3 2342 1 1 4 THR C C -6.465 -3.666 -6.621 1.00 . A A . 4 THR C 1 1
3 2343 1 1 4 THR CA C -6.522 -5.156 -6.347 1.00 . A A . 4 THR CA 1 1
3 2344 1 1 4 THR CB C -5.704 -5.984 -7.361 1.00 . A A . 4 THR CB 1 1
3 2345 1 1 4 THR CG2 C -4.366 -5.406 -7.836 1.00 . A A . 4 THR CG2 1 1
3 2346 1 1 4 THR H H -8.629 -5.041 -6.770 1.00 . A A . 4 THR H 1 1
3 2347 1 1 4 THR HA H -6.098 -5.320 -5.358 1.00 . A A . 4 THR HA 1 1
3 2348 1 1 4 THR HB H -6.319 -6.212 -8.232 1.00 . A A . 4 THR HB 1 1
3 2349 1 1 4 THR HG1 H -6.141 -7.452 -6.183 1.00 . A A . 4 THR HG1 1 1
3 2350 1 1 4 THR HG21 H -3.724 -5.186 -6.983 1.00 . A A . 4 THR HG21 1 1
3 2351 1 1 4 THR HG22 H -4.534 -4.503 -8.423 1.00 . A A . 4 THR HG22 1 1
3 2352 1 1 4 THR HG23 H -3.866 -6.137 -8.471 1.00 . A A . 4 THR HG23 1 1
3 2353 1 1 4 THR N N -7.916 -5.620 -6.335 1.00 . A A . 4 THR N 1 1
3 2354 1 1 4 THR O O -7.383 -3.087 -7.200 1.00 . A A . 4 THR O 1 1
3 2355 1 1 4 THR OG1 O -5.377 -7.178 -6.718 1.00 . A A . 4 THR OG1 1 1
3 2356 1 1 5 ALA C C -3.461 -1.486 -6.329 1.00 . A A . 5 ALA C 1 1
3 2357 1 1 5 ALA CA C -4.978 -1.686 -6.507 1.00 . A A . 5 ALA CA 1 1
3 2358 1 1 5 ALA CB C -5.782 -0.723 -5.632 1.00 . A A . 5 ALA CB 1 1
3 2359 1 1 5 ALA H H -4.686 -3.614 -5.687 1.00 . A A . 5 ALA H 1 1
3 2360 1 1 5 ALA HA H -5.238 -1.513 -7.553 1.00 . A A . 5 ALA HA 1 1
3 2361 1 1 5 ALA HB1 H -5.430 0.300 -5.780 1.00 . A A . 5 ALA HB1 1 1
3 2362 1 1 5 ALA HB2 H -6.839 -0.786 -5.890 1.00 . A A . 5 ALA HB2 1 1
3 2363 1 1 5 ALA HB3 H -5.650 -0.995 -4.586 1.00 . A A . 5 ALA HB3 1 1
3 2364 1 1 5 ALA N N -5.367 -3.052 -6.185 1.00 . A A . 5 ALA N 1 1
3 2365 1 1 5 ALA O O -2.800 -2.259 -5.619 1.00 . A A . 5 ALA O 1 1
3 2366 1 1 6 THR C C -1.344 1.367 -6.423 1.00 . A A . 6 THR C 1 1
3 2367 1 1 6 THR CA C -1.501 -0.059 -6.918 1.00 . A A . 6 THR CA 1 1
3 2368 1 1 6 THR CB C -0.869 -0.177 -8.305 1.00 . A A . 6 THR CB 1 1
3 2369 1 1 6 THR CG2 C 0.637 0.078 -8.265 1.00 . A A . 6 THR CG2 1 1
3 2370 1 1 6 THR H H -3.534 0.175 -7.485 1.00 . A A . 6 THR H 1 1
3 2371 1 1 6 THR HA H -0.966 -0.717 -6.238 1.00 . A A . 6 THR HA 1 1
3 2372 1 1 6 THR HB H -1.328 0.560 -8.963 1.00 . A A . 6 THR HB 1 1
3 2373 1 1 6 THR HG1 H -0.788 -1.489 -9.716 1.00 . A A . 6 THR HG1 1 1
3 2374 1 1 6 THR HG21 H 1.093 -0.501 -7.464 1.00 . A A . 6 THR HG21 1 1
3 2375 1 1 6 THR HG22 H 0.814 1.139 -8.083 1.00 . A A . 6 THR HG22 1 1
3 2376 1 1 6 THR HG23 H 1.089 -0.187 -9.221 1.00 . A A . 6 THR HG23 1 1
3 2377 1 1 6 THR N N -2.923 -0.430 -6.954 1.00 . A A . 6 THR N 1 1
3 2378 1 1 6 THR O O -2.125 2.248 -6.779 1.00 . A A . 6 THR O 1 1
3 2379 1 1 6 THR OG1 O -1.093 -1.475 -8.804 1.00 . A A . 6 THR OG1 1 1
3 2380 1 1 7 PHE C C 1.419 3.187 -4.856 1.00 . A A . 7 PHE C 1 1
3 2381 1 1 7 PHE CA C -0.069 2.823 -4.886 1.00 . A A . 7 PHE CA 1 1
3 2382 1 1 7 PHE CB C -0.577 2.671 -3.448 1.00 . A A . 7 PHE CB 1 1
3 2383 1 1 7 PHE CD1 C -3.085 3.104 -3.295 1.00 . A A . 7 PHE CD1 1 1
3 2384 1 1 7 PHE CD2 C -2.300 0.801 -3.275 1.00 . A A . 7 PHE CD2 1 1
3 2385 1 1 7 PHE CE1 C -4.409 2.637 -3.270 1.00 . A A . 7 PHE CE1 1 1
3 2386 1 1 7 PHE CE2 C -3.621 0.345 -3.240 1.00 . A A . 7 PHE CE2 1 1
3 2387 1 1 7 PHE CG C -2.014 2.183 -3.315 1.00 . A A . 7 PHE CG 1 1
3 2388 1 1 7 PHE CZ C -4.679 1.264 -3.242 1.00 . A A . 7 PHE CZ 1 1
3 2389 1 1 7 PHE H H 0.330 0.819 -5.448 1.00 . A A . 7 PHE H 1 1
3 2390 1 1 7 PHE HA H -0.621 3.627 -5.364 1.00 . A A . 7 PHE HA 1 1
3 2391 1 1 7 PHE HB2 H 0.108 2.007 -2.920 1.00 . A A . 7 PHE HB2 1 1
3 2392 1 1 7 PHE HB3 H -0.488 3.636 -2.964 1.00 . A A . 7 PHE HB3 1 1
3 2393 1 1 7 PHE HD1 H -2.917 4.173 -3.314 1.00 . A A . 7 PHE HD1 1 1
3 2394 1 1 7 PHE HD2 H -1.527 0.055 -3.302 1.00 . A A . 7 PHE HD2 1 1
3 2395 1 1 7 PHE HE1 H -5.229 3.338 -3.285 1.00 . A A . 7 PHE HE1 1 1
3 2396 1 1 7 PHE HE2 H -3.808 -0.717 -3.247 1.00 . A A . 7 PHE HE2 1 1
3 2397 1 1 7 PHE HZ H -5.701 0.917 -3.220 1.00 . A A . 7 PHE HZ 1 1
3 2398 1 1 7 PHE N N -0.305 1.588 -5.622 1.00 . A A . 7 PHE N 1 1
3 2399 1 1 7 PHE O O 2.292 2.324 -4.745 1.00 . A A . 7 PHE O 1 1
3 2400 1 1 8 ILE C C 3.264 6.161 -3.941 1.00 . A A . 8 ILE C 1 1
3 2401 1 1 8 ILE CA C 3.080 5.007 -4.922 1.00 . A A . 8 ILE CA 1 1
3 2402 1 1 8 ILE CB C 3.467 5.313 -6.383 1.00 . A A . 8 ILE CB 1 1
3 2403 1 1 8 ILE CD1 C 5.600 5.420 -7.817 1.00 . A A . 8 ILE CD1 1 1
3 2404 1 1 8 ILE CG1 C 4.983 5.548 -6.424 1.00 . A A . 8 ILE CG1 1 1
3 2405 1 1 8 ILE CG2 C 2.703 6.484 -7.006 1.00 . A A . 8 ILE CG2 1 1
3 2406 1 1 8 ILE H H 0.974 5.151 -5.036 1.00 . A A . 8 ILE H 1 1
3 2407 1 1 8 ILE HA H 3.734 4.221 -4.549 1.00 . A A . 8 ILE HA 1 1
3 2408 1 1 8 ILE HB H 3.205 4.428 -6.971 1.00 . A A . 8 ILE HB 1 1
3 2409 1 1 8 ILE HD11 H 5.216 6.193 -8.480 1.00 . A A . 8 ILE HD11 1 1
3 2410 1 1 8 ILE HD12 H 6.682 5.521 -7.735 1.00 . A A . 8 ILE HD12 1 1
3 2411 1 1 8 ILE HD13 H 5.370 4.432 -8.219 1.00 . A A . 8 ILE HD13 1 1
3 2412 1 1 8 ILE HG12 H 5.217 6.524 -5.993 1.00 . A A . 8 ILE HG12 1 1
3 2413 1 1 8 ILE HG13 H 5.443 4.788 -5.806 1.00 . A A . 8 ILE HG13 1 1
3 2414 1 1 8 ILE HG21 H 1.639 6.273 -6.964 1.00 . A A . 8 ILE HG21 1 1
3 2415 1 1 8 ILE HG22 H 2.920 7.406 -6.467 1.00 . A A . 8 ILE HG22 1 1
3 2416 1 1 8 ILE HG23 H 2.981 6.603 -8.052 1.00 . A A . 8 ILE HG23 1 1
3 2417 1 1 8 ILE N N 1.724 4.481 -4.894 1.00 . A A . 8 ILE N 1 1
3 2418 1 1 8 ILE O O 2.488 7.118 -3.924 1.00 . A A . 8 ILE O 1 1
3 2419 1 1 9 ILE C C 5.724 7.758 -2.158 1.00 . A A . 9 ILE C 1 1
3 2420 1 1 9 ILE CA C 4.574 6.784 -1.924 1.00 . A A . 9 ILE CA 1 1
3 2421 1 1 9 ILE CB C 4.906 5.906 -0.702 1.00 . A A . 9 ILE CB 1 1
3 2422 1 1 9 ILE CD1 C 4.105 3.473 -1.263 1.00 . A A . 9 ILE CD1 1 1
3 2423 1 1 9 ILE CG1 C 3.932 4.740 -0.430 1.00 . A A . 9 ILE CG1 1 1
3 2424 1 1 9 ILE CG2 C 4.934 6.855 0.517 1.00 . A A . 9 ILE CG2 1 1
3 2425 1 1 9 ILE H H 4.923 5.224 -3.267 1.00 . A A . 9 ILE H 1 1
3 2426 1 1 9 ILE HA H 3.667 7.318 -1.706 1.00 . A A . 9 ILE HA 1 1
3 2427 1 1 9 ILE HB H 5.899 5.473 -0.828 1.00 . A A . 9 ILE HB 1 1
3 2428 1 1 9 ILE HD11 H 3.513 2.682 -0.804 1.00 . A A . 9 ILE HD11 1 1
3 2429 1 1 9 ILE HD12 H 3.769 3.617 -2.283 1.00 . A A . 9 ILE HD12 1 1
3 2430 1 1 9 ILE HD13 H 5.153 3.177 -1.230 1.00 . A A . 9 ILE HD13 1 1
3 2431 1 1 9 ILE HG12 H 4.110 4.389 0.564 1.00 . A A . 9 ILE HG12 1 1
3 2432 1 1 9 ILE HG13 H 2.906 5.079 -0.445 1.00 . A A . 9 ILE HG13 1 1
3 2433 1 1 9 ILE HG21 H 3.990 7.392 0.620 1.00 . A A . 9 ILE HG21 1 1
3 2434 1 1 9 ILE HG22 H 5.135 6.283 1.417 1.00 . A A . 9 ILE HG22 1 1
3 2435 1 1 9 ILE HG23 H 5.722 7.601 0.418 1.00 . A A . 9 ILE HG23 1 1
3 2436 1 1 9 ILE N N 4.293 6.000 -3.109 1.00 . A A . 9 ILE N 1 1
3 2437 1 1 9 ILE O O 6.896 7.394 -2.075 1.00 . A A . 9 ILE O 1 1
3 2438 1 1 10 ASP C C 7.123 10.649 -1.508 1.00 . A A . 10 ASP C 1 1
3 2439 1 1 10 ASP CA C 6.363 10.064 -2.723 1.00 . A A . 10 ASP CA 1 1
3 2440 1 1 10 ASP CB C 5.621 11.087 -3.590 1.00 . A A . 10 ASP CB 1 1
3 2441 1 1 10 ASP CG C 6.551 11.769 -4.583 1.00 . A A . 10 ASP CG 1 1
3 2442 1 1 10 ASP H H 4.420 9.268 -2.315 1.00 . A A . 10 ASP H 1 1
3 2443 1 1 10 ASP HA H 7.120 9.588 -3.344 1.00 . A A . 10 ASP HA 1 1
3 2444 1 1 10 ASP HB2 H 4.832 10.584 -4.147 1.00 . A A . 10 ASP HB2 1 1
3 2445 1 1 10 ASP HB3 H 5.131 11.821 -2.960 1.00 . A A . 10 ASP HB3 1 1
3 2446 1 1 10 ASP N N 5.404 9.022 -2.368 1.00 . A A . 10 ASP N 1 1
3 2447 1 1 10 ASP O O 7.311 11.859 -1.387 1.00 . A A . 10 ASP O 1 1
3 2448 1 1 10 ASP OD1 O 7.305 11.037 -5.270 1.00 . A A . 10 ASP OD1 1 1
3 2449 1 1 10 ASP OD2 O 6.469 13.015 -4.674 1.00 . A A . 10 ASP OD2 1 1
3 2450 1 1 11 GLY C C 8.835 8.850 1.432 1.00 . A A . 11 GLY C 1 1
3 2451 1 1 11 GLY CA C 8.291 10.047 0.629 1.00 . A A . 11 GLY CA 1 1
3 2452 1 1 11 GLY H H 7.315 8.792 -0.822 1.00 . A A . 11 GLY H 1 1
3 2453 1 1 11 GLY HA2 H 9.128 10.700 0.377 1.00 . A A . 11 GLY HA2 1 1
3 2454 1 1 11 GLY HA3 H 7.637 10.617 1.291 1.00 . A A . 11 GLY HA3 1 1
3 2455 1 1 11 GLY N N 7.542 9.753 -0.602 1.00 . A A . 11 GLY N 1 1
3 2456 1 1 11 GLY O O 9.380 9.061 2.512 1.00 . A A . 11 GLY O 1 1
3 2457 1 1 12 MET C C 10.554 6.181 1.941 1.00 . A A . 12 MET C 1 1
3 2458 1 1 12 MET CA C 9.039 6.427 1.818 1.00 . A A . 12 MET CA 1 1
3 2459 1 1 12 MET CB C 8.287 5.170 1.347 1.00 . A A . 12 MET CB 1 1
3 2460 1 1 12 MET CE C 9.078 1.833 -0.798 1.00 . A A . 12 MET CE 1 1
3 2461 1 1 12 MET CG C 8.936 4.409 0.194 1.00 . A A . 12 MET CG 1 1
3 2462 1 1 12 MET H H 8.298 7.444 0.056 1.00 . A A . 12 MET H 1 1
3 2463 1 1 12 MET HA H 8.680 6.652 2.822 1.00 . A A . 12 MET HA 1 1
3 2464 1 1 12 MET HB2 H 8.154 4.481 2.170 1.00 . A A . 12 MET HB2 1 1
3 2465 1 1 12 MET HB3 H 7.285 5.438 1.065 1.00 . A A . 12 MET HB3 1 1
3 2466 1 1 12 MET HE1 H 9.473 1.482 0.152 1.00 . A A . 12 MET HE1 1 1
3 2467 1 1 12 MET HE2 H 8.597 0.998 -1.314 1.00 . A A . 12 MET HE2 1 1
3 2468 1 1 12 MET HE3 H 9.890 2.208 -1.422 1.00 . A A . 12 MET HE3 1 1
3 2469 1 1 12 MET HG2 H 9.198 5.111 -0.596 1.00 . A A . 12 MET HG2 1 1
3 2470 1 1 12 MET HG3 H 9.853 3.947 0.548 1.00 . A A . 12 MET HG3 1 1
3 2471 1 1 12 MET N N 8.690 7.594 0.976 1.00 . A A . 12 MET N 1 1
3 2472 1 1 12 MET O O 11.293 6.302 0.968 1.00 . A A . 12 MET O 1 1
3 2473 1 1 12 MET SD S 7.862 3.126 -0.478 1.00 . A A . 12 MET SD 1 1
3 2474 1 1 13 HIS C C 12.927 4.075 2.635 1.00 . A A . 13 HIS C 1 1
3 2475 1 1 13 HIS CA C 12.396 5.312 3.423 1.00 . A A . 13 HIS CA 1 1
3 2476 1 1 13 HIS CB C 12.535 5.032 4.934 1.00 . A A . 13 HIS CB 1 1
3 2477 1 1 13 HIS CD2 C 11.455 7.274 5.708 1.00 . A A . 13 HIS CD2 1 1
3 2478 1 1 13 HIS CE1 C 11.550 6.977 7.881 1.00 . A A . 13 HIS CE1 1 1
3 2479 1 1 13 HIS CG C 12.036 6.053 5.936 1.00 . A A . 13 HIS CG 1 1
3 2480 1 1 13 HIS H H 10.339 5.655 3.868 1.00 . A A . 13 HIS H 1 1
3 2481 1 1 13 HIS HA H 13.049 6.147 3.174 1.00 . A A . 13 HIS HA 1 1
3 2482 1 1 13 HIS HB2 H 12.025 4.088 5.123 1.00 . A A . 13 HIS HB2 1 1
3 2483 1 1 13 HIS HB3 H 13.593 4.874 5.150 1.00 . A A . 13 HIS HB3 1 1
3 2484 1 1 13 HIS HD1 H 12.468 5.103 7.799 1.00 . A A . 13 HIS HD1 1 1
3 2485 1 1 13 HIS HD2 H 11.238 7.724 4.749 1.00 . A A . 13 HIS HD2 1 1
3 2486 1 1 13 HIS HE1 H 11.449 7.136 8.947 1.00 . A A . 13 HIS HE1 1 1
3 2487 1 1 13 HIS N N 11.005 5.704 3.107 1.00 . A A . 13 HIS N 1 1
3 2488 1 1 13 HIS ND1 N 12.089 5.893 7.304 1.00 . A A . 13 HIS ND1 1 1
3 2489 1 1 13 HIS NE2 N 11.153 7.845 6.946 1.00 . A A . 13 HIS NE2 1 1
3 2490 1 1 13 HIS O O 13.750 3.307 3.142 1.00 . A A . 13 HIS O 1 1
3 2491 1 1 14 CYS C C 12.903 1.398 1.196 1.00 . A A . 14 CYS C 1 1
3 2492 1 1 14 CYS CA C 12.866 2.774 0.504 1.00 . A A . 14 CYS CA 1 1
3 2493 1 1 14 CYS CB C 14.169 3.246 -0.161 1.00 . A A . 14 CYS CB 1 1
3 2494 1 1 14 CYS H H 11.724 4.480 1.089 1.00 . A A . 14 CYS H 1 1
3 2495 1 1 14 CYS HA H 12.135 2.672 -0.295 1.00 . A A . 14 CYS HA 1 1
3 2496 1 1 14 CYS HB2 H 14.919 3.447 0.602 1.00 . A A . 14 CYS HB2 1 1
3 2497 1 1 14 CYS HB3 H 14.537 2.487 -0.854 1.00 . A A . 14 CYS HB3 1 1
3 2498 1 1 14 CYS HG H 13.336 5.525 -0.134 1.00 . A A . 14 CYS HG 1 1
3 2499 1 1 14 CYS N N 12.408 3.816 1.431 1.00 . A A . 14 CYS N 1 1
3 2500 1 1 14 CYS O O 11.903 1.028 1.810 1.00 . A A . 14 CYS O 1 1
3 2501 1 1 14 CYS SG S 13.837 4.758 -1.116 1.00 . A A . 14 CYS SG 1 1
3 2502 1 1 15 LYS C C 13.616 -1.044 2.995 1.00 . A A . 15 LYS C 1 1
3 2503 1 1 15 LYS CA C 14.100 -0.768 1.554 1.00 . A A . 15 LYS CA 1 1
3 2504 1 1 15 LYS CB C 15.550 -1.265 1.364 1.00 . A A . 15 LYS CB 1 1
3 2505 1 1 15 LYS CD C 15.984 -0.618 -1.110 1.00 . A A . 15 LYS CD 1 1
3 2506 1 1 15 LYS CE C 16.231 -1.127 -2.535 1.00 . A A . 15 LYS CE 1 1
3 2507 1 1 15 LYS CG C 15.868 -1.741 -0.065 1.00 . A A . 15 LYS CG 1 1
3 2508 1 1 15 LYS H H 14.799 1.034 0.645 1.00 . A A . 15 LYS H 1 1
3 2509 1 1 15 LYS HA H 13.450 -1.371 0.915 1.00 . A A . 15 LYS HA 1 1
3 2510 1 1 15 LYS HB2 H 16.261 -0.499 1.677 1.00 . A A . 15 LYS HB2 1 1
3 2511 1 1 15 LYS HB3 H 15.695 -2.130 2.015 1.00 . A A . 15 LYS HB3 1 1
3 2512 1 1 15 LYS HD2 H 15.045 -0.068 -1.144 1.00 . A A . 15 LYS HD2 1 1
3 2513 1 1 15 LYS HD3 H 16.780 0.069 -0.822 1.00 . A A . 15 LYS HD3 1 1
3 2514 1 1 15 LYS HE2 H 15.411 -1.783 -2.851 1.00 . A A . 15 LYS HE2 1 1
3 2515 1 1 15 LYS HE3 H 16.215 -0.275 -3.221 1.00 . A A . 15 LYS HE3 1 1
3 2516 1 1 15 LYS HG2 H 16.812 -2.286 -0.037 1.00 . A A . 15 LYS HG2 1 1
3 2517 1 1 15 LYS HG3 H 15.086 -2.435 -0.364 1.00 . A A . 15 LYS HG3 1 1
3 2518 1 1 15 LYS HZ1 H 17.515 -2.740 -2.259 1.00 . A A . 15 LYS HZ1 1 1
3 2519 1 1 15 LYS HZ2 H 18.305 -1.283 -2.527 1.00 . A A . 15 LYS HZ2 1 1
3 2520 1 1 15 LYS HZ3 H 17.557 -2.046 -3.744 1.00 . A A . 15 LYS HZ3 1 1
3 2521 1 1 15 LYS N N 14.004 0.641 1.121 1.00 . A A . 15 LYS N 1 1
3 2522 1 1 15 LYS NZ N 17.503 -1.855 -2.734 1.00 . A A . 15 LYS NZ 1 1
3 2523 1 1 15 LYS O O 13.032 -2.092 3.249 1.00 . A A . 15 LYS O 1 1
3 2524 1 1 16 SER C C 11.733 0.141 5.377 1.00 . A A . 16 SER C 1 1
3 2525 1 1 16 SER CA C 13.200 -0.284 5.282 1.00 . A A . 16 SER CA 1 1
3 2526 1 1 16 SER CB C 13.988 0.497 6.336 1.00 . A A . 16 SER CB 1 1
3 2527 1 1 16 SER H H 14.264 0.740 3.703 1.00 . A A . 16 SER H 1 1
3 2528 1 1 16 SER HA H 13.220 -1.344 5.563 1.00 . A A . 16 SER HA 1 1
3 2529 1 1 16 SER HB2 H 13.806 1.563 6.195 1.00 . A A . 16 SER HB2 1 1
3 2530 1 1 16 SER HB3 H 13.602 0.201 7.314 1.00 . A A . 16 SER HB3 1 1
3 2531 1 1 16 SER HG H 15.834 0.584 7.027 1.00 . A A . 16 SER HG 1 1
3 2532 1 1 16 SER N N 13.768 -0.109 3.932 1.00 . A A . 16 SER N 1 1
3 2533 1 1 16 SER O O 11.005 -0.415 6.193 1.00 . A A . 16 SER O 1 1
3 2534 1 1 16 SER OG O 15.382 0.236 6.249 1.00 . A A . 16 SER OG 1 1
3 2535 1 1 17 CYS C C 9.087 0.263 3.752 1.00 . A A . 17 CYS C 1 1
3 2536 1 1 17 CYS CA C 9.842 1.387 4.463 1.00 . A A . 17 CYS CA 1 1
3 2537 1 1 17 CYS CB C 9.680 2.774 3.841 1.00 . A A . 17 CYS CB 1 1
3 2538 1 1 17 CYS H H 11.860 1.533 3.864 1.00 . A A . 17 CYS H 1 1
3 2539 1 1 17 CYS HA H 9.409 1.411 5.460 1.00 . A A . 17 CYS HA 1 1
3 2540 1 1 17 CYS HB2 H 10.574 3.048 3.288 1.00 . A A . 17 CYS HB2 1 1
3 2541 1 1 17 CYS HB3 H 8.862 2.783 3.134 1.00 . A A . 17 CYS HB3 1 1
3 2542 1 1 17 CYS HG H 8.032 3.745 5.328 1.00 . A A . 17 CYS HG 1 1
3 2543 1 1 17 CYS N N 11.263 1.097 4.560 1.00 . A A . 17 CYS N 1 1
3 2544 1 1 17 CYS O O 8.039 -0.110 4.255 1.00 . A A . 17 CYS O 1 1
3 2545 1 1 17 CYS SG S 9.352 3.957 5.185 1.00 . A A . 17 CYS SG 1 1
3 2546 1 1 18 VAL C C 8.550 -2.533 2.886 1.00 . A A . 18 VAL C 1 1
3 2547 1 1 18 VAL CA C 9.121 -1.470 1.930 1.00 . A A . 18 VAL CA 1 1
3 2548 1 1 18 VAL CB C 10.253 -2.051 1.024 1.00 . A A . 18 VAL CB 1 1
3 2549 1 1 18 VAL CG1 C 10.081 -3.477 0.505 1.00 . A A . 18 VAL CG1 1 1
3 2550 1 1 18 VAL CG2 C 10.486 -1.184 -0.221 1.00 . A A . 18 VAL CG2 1 1
3 2551 1 1 18 VAL H H 10.516 0.096 2.357 1.00 . A A . 18 VAL H 1 1
3 2552 1 1 18 VAL HA H 8.295 -1.098 1.319 1.00 . A A . 18 VAL HA 1 1
3 2553 1 1 18 VAL HB H 11.179 -2.037 1.594 1.00 . A A . 18 VAL HB 1 1
3 2554 1 1 18 VAL HG11 H 9.804 -4.162 1.303 1.00 . A A . 18 VAL HG11 1 1
3 2555 1 1 18 VAL HG12 H 9.344 -3.480 -0.286 1.00 . A A . 18 VAL HG12 1 1
3 2556 1 1 18 VAL HG13 H 11.023 -3.822 0.087 1.00 . A A . 18 VAL HG13 1 1
3 2557 1 1 18 VAL HG21 H 11.285 -1.610 -0.827 1.00 . A A . 18 VAL HG21 1 1
3 2558 1 1 18 VAL HG22 H 9.576 -1.127 -0.816 1.00 . A A . 18 VAL HG22 1 1
3 2559 1 1 18 VAL HG23 H 10.787 -0.185 0.057 1.00 . A A . 18 VAL HG23 1 1
3 2560 1 1 18 VAL N N 9.641 -0.308 2.679 1.00 . A A . 18 VAL N 1 1
3 2561 1 1 18 VAL O O 7.359 -2.832 2.818 1.00 . A A . 18 VAL O 1 1
3 2562 1 1 19 SER C C 7.812 -3.524 5.767 1.00 . A A . 19 SER C 1 1
3 2563 1 1 19 SER CA C 8.977 -3.976 4.867 1.00 . A A . 19 SER CA 1 1
3 2564 1 1 19 SER CB C 10.233 -4.286 5.697 1.00 . A A . 19 SER CB 1 1
3 2565 1 1 19 SER H H 10.335 -2.722 3.804 1.00 . A A . 19 SER H 1 1
3 2566 1 1 19 SER HA H 8.640 -4.890 4.377 1.00 . A A . 19 SER HA 1 1
3 2567 1 1 19 SER HB2 H 11.047 -4.556 5.021 1.00 . A A . 19 SER HB2 1 1
3 2568 1 1 19 SER HB3 H 10.537 -3.384 6.239 1.00 . A A . 19 SER HB3 1 1
3 2569 1 1 19 SER HG H 9.747 -6.132 6.131 1.00 . A A . 19 SER HG 1 1
3 2570 1 1 19 SER N N 9.361 -2.983 3.850 1.00 . A A . 19 SER N 1 1
3 2571 1 1 19 SER O O 6.866 -4.283 6.001 1.00 . A A . 19 SER O 1 1
3 2572 1 1 19 SER OG O 10.034 -5.347 6.613 1.00 . A A . 19 SER OG 1 1
3 2573 1 1 20 ASN C C 5.348 -1.757 6.051 1.00 . A A . 20 ASN C 1 1
3 2574 1 1 20 ASN CA C 6.609 -1.735 6.911 1.00 . A A . 20 ASN CA 1 1
3 2575 1 1 20 ASN CB C 6.825 -0.289 7.324 1.00 . A A . 20 ASN CB 1 1
3 2576 1 1 20 ASN CG C 7.996 -0.145 8.262 1.00 . A A . 20 ASN CG 1 1
3 2577 1 1 20 ASN H H 8.570 -1.641 6.007 1.00 . A A . 20 ASN H 1 1
3 2578 1 1 20 ASN HA H 6.427 -2.325 7.808 1.00 . A A . 20 ASN HA 1 1
3 2579 1 1 20 ASN HB2 H 6.989 0.303 6.433 1.00 . A A . 20 ASN HB2 1 1
3 2580 1 1 20 ASN HB3 H 5.930 0.109 7.782 1.00 . A A . 20 ASN HB3 1 1
3 2581 1 1 20 ASN HD21 H 8.666 1.402 7.174 1.00 . A A . 20 ASN HD21 1 1
3 2582 1 1 20 ASN HD22 H 9.735 0.767 8.390 1.00 . A A . 20 ASN HD22 1 1
3 2583 1 1 20 ASN N N 7.790 -2.261 6.210 1.00 . A A . 20 ASN N 1 1
3 2584 1 1 20 ASN ND2 N 8.837 0.814 7.964 1.00 . A A . 20 ASN ND2 1 1
3 2585 1 1 20 ASN O O 4.259 -2.002 6.566 1.00 . A A . 20 ASN O 1 1
3 2586 1 1 20 ASN OD1 O 8.198 -0.897 9.201 1.00 . A A . 20 ASN OD1 1 1
3 2587 1 1 21 ILE C C 3.741 -2.779 3.623 1.00 . A A . 21 ILE C 1 1
3 2588 1 1 21 ILE CA C 4.315 -1.381 3.862 1.00 . A A . 21 ILE CA 1 1
3 2589 1 1 21 ILE CB C 4.586 -0.608 2.549 1.00 . A A . 21 ILE CB 1 1
3 2590 1 1 21 ILE CD1 C 5.413 1.763 1.794 1.00 . A A . 21 ILE CD1 1 1
3 2591 1 1 21 ILE CG1 C 5.615 0.550 2.706 1.00 . A A . 21 ILE CG1 1 1
3 2592 1 1 21 ILE CG2 C 3.213 -0.151 2.006 1.00 . A A . 21 ILE CG2 1 1
3 2593 1 1 21 ILE H H 6.414 -1.285 4.389 1.00 . A A . 21 ILE H 1 1
3 2594 1 1 21 ILE HA H 3.532 -0.843 4.399 1.00 . A A . 21 ILE HA 1 1
3 2595 1 1 21 ILE HB H 5.007 -1.309 1.822 1.00 . A A . 21 ILE HB 1 1
3 2596 1 1 21 ILE HD11 H 4.481 2.267 2.024 1.00 . A A . 21 ILE HD11 1 1
3 2597 1 1 21 ILE HD12 H 6.243 2.455 1.921 1.00 . A A . 21 ILE HD12 1 1
3 2598 1 1 21 ILE HD13 H 5.401 1.438 0.753 1.00 . A A . 21 ILE HD13 1 1
3 2599 1 1 21 ILE HG12 H 5.766 0.855 3.758 1.00 . A A . 21 ILE HG12 1 1
3 2600 1 1 21 ILE HG13 H 6.564 0.150 2.384 1.00 . A A . 21 ILE HG13 1 1
3 2601 1 1 21 ILE HG21 H 2.741 0.531 2.716 1.00 . A A . 21 ILE HG21 1 1
3 2602 1 1 21 ILE HG22 H 3.317 0.331 1.036 1.00 . A A . 21 ILE HG22 1 1
3 2603 1 1 21 ILE HG23 H 2.557 -1.010 1.866 1.00 . A A . 21 ILE HG23 1 1
3 2604 1 1 21 ILE N N 5.477 -1.456 4.753 1.00 . A A . 21 ILE N 1 1
3 2605 1 1 21 ILE O O 2.522 -2.910 3.622 1.00 . A A . 21 ILE O 1 1
3 2606 1 1 22 GLU C C 3.361 -5.508 4.807 1.00 . A A . 22 GLU C 1 1
3 2607 1 1 22 GLU CA C 4.183 -5.218 3.542 1.00 . A A . 22 GLU CA 1 1
3 2608 1 1 22 GLU CB C 5.440 -6.113 3.491 1.00 . A A . 22 GLU CB 1 1
3 2609 1 1 22 GLU CD C 7.471 -6.781 2.116 1.00 . A A . 22 GLU CD 1 1
3 2610 1 1 22 GLU CG C 6.066 -6.161 2.099 1.00 . A A . 22 GLU CG 1 1
3 2611 1 1 22 GLU H H 5.583 -3.626 3.537 1.00 . A A . 22 GLU H 1 1
3 2612 1 1 22 GLU HA H 3.560 -5.435 2.676 1.00 . A A . 22 GLU HA 1 1
3 2613 1 1 22 GLU HB2 H 6.182 -5.742 4.192 1.00 . A A . 22 GLU HB2 1 1
3 2614 1 1 22 GLU HB3 H 5.192 -7.123 3.796 1.00 . A A . 22 GLU HB3 1 1
3 2615 1 1 22 GLU HG2 H 5.415 -6.733 1.435 1.00 . A A . 22 GLU HG2 1 1
3 2616 1 1 22 GLU HG3 H 6.119 -5.145 1.720 1.00 . A A . 22 GLU HG3 1 1
3 2617 1 1 22 GLU N N 4.587 -3.810 3.528 1.00 . A A . 22 GLU N 1 1
3 2618 1 1 22 GLU O O 2.220 -5.954 4.725 1.00 . A A . 22 GLU O 1 1
3 2619 1 1 22 GLU OE1 O 8.434 -6.045 2.428 1.00 . A A . 22 GLU OE1 1 1
3 2620 1 1 22 GLU OE2 O 7.570 -7.988 1.813 1.00 . A A . 22 GLU OE2 1 1
3 2621 1 1 23 SER C C 1.999 -4.833 7.591 1.00 . A A . 23 SER C 1 1
3 2622 1 1 23 SER CA C 3.304 -5.573 7.267 1.00 . A A . 23 SER CA 1 1
3 2623 1 1 23 SER CB C 4.362 -5.333 8.349 1.00 . A A . 23 SER CB 1 1
3 2624 1 1 23 SER H H 4.863 -4.845 5.981 1.00 . A A . 23 SER H 1 1
3 2625 1 1 23 SER HA H 3.033 -6.625 7.239 1.00 . A A . 23 SER HA 1 1
3 2626 1 1 23 SER HB2 H 5.275 -5.860 8.070 1.00 . A A . 23 SER HB2 1 1
3 2627 1 1 23 SER HB3 H 4.584 -4.263 8.395 1.00 . A A . 23 SER HB3 1 1
3 2628 1 1 23 SER HG H 4.603 -5.549 10.271 1.00 . A A . 23 SER HG 1 1
3 2629 1 1 23 SER N N 3.915 -5.213 5.982 1.00 . A A . 23 SER N 1 1
3 2630 1 1 23 SER O O 0.979 -5.465 7.880 1.00 . A A . 23 SER O 1 1
3 2631 1 1 23 SER OG O 3.938 -5.787 9.619 1.00 . A A . 23 SER OG 1 1
3 2632 1 1 24 THR C C -0.308 -2.863 7.015 1.00 . A A . 24 THR C 1 1
3 2633 1 1 24 THR CA C 0.897 -2.617 7.903 1.00 . A A . 24 THR CA 1 1
3 2634 1 1 24 THR CB C 1.345 -1.144 7.872 1.00 . A A . 24 THR CB 1 1
3 2635 1 1 24 THR CG2 C 0.218 -0.167 8.213 1.00 . A A . 24 THR CG2 1 1
3 2636 1 1 24 THR H H 2.892 -3.053 7.266 1.00 . A A . 24 THR H 1 1
3 2637 1 1 24 THR HA H 0.572 -2.875 8.910 1.00 . A A . 24 THR HA 1 1
3 2638 1 1 24 THR HB H 1.764 -0.880 6.893 1.00 . A A . 24 THR HB 1 1
3 2639 1 1 24 THR HG1 H 2.707 -0.112 8.789 1.00 . A A . 24 THR HG1 1 1
3 2640 1 1 24 THR HG21 H -0.533 -0.176 7.423 1.00 . A A . 24 THR HG21 1 1
3 2641 1 1 24 THR HG22 H 0.609 0.846 8.298 1.00 . A A . 24 THR HG22 1 1
3 2642 1 1 24 THR HG23 H -0.252 -0.454 9.154 1.00 . A A . 24 THR HG23 1 1
3 2643 1 1 24 THR N N 2.021 -3.494 7.535 1.00 . A A . 24 THR N 1 1
3 2644 1 1 24 THR O O -1.439 -2.836 7.493 1.00 . A A . 24 THR O 1 1
3 2645 1 1 24 THR OG1 O 2.334 -0.995 8.863 1.00 . A A . 24 THR OG1 1 1
3 2646 1 1 25 LEU C C -1.561 -4.918 4.956 1.00 . A A . 25 LEU C 1 1
3 2647 1 1 25 LEU CA C -1.127 -3.472 4.790 1.00 . A A . 25 LEU CA 1 1
3 2648 1 1 25 LEU CB C -0.698 -3.190 3.350 1.00 . A A . 25 LEU CB 1 1
3 2649 1 1 25 LEU CD1 C -2.050 -1.358 2.297 1.00 . A A . 25 LEU CD1 1 1
3 2650 1 1 25 LEU CD2 C -0.343 -0.693 4.021 1.00 . A A . 25 LEU CD2 1 1
3 2651 1 1 25 LEU CG C -0.689 -1.706 2.912 1.00 . A A . 25 LEU CG 1 1
3 2652 1 1 25 LEU H H 0.882 -3.098 5.393 1.00 . A A . 25 LEU H 1 1
3 2653 1 1 25 LEU HA H -2.012 -2.878 5.030 1.00 . A A . 25 LEU HA 1 1
3 2654 1 1 25 LEU HB2 H 0.286 -3.626 3.220 1.00 . A A . 25 LEU HB2 1 1
3 2655 1 1 25 LEU HB3 H -1.364 -3.743 2.682 1.00 . A A . 25 LEU HB3 1 1
3 2656 1 1 25 LEU HD11 H -2.204 -1.969 1.409 1.00 . A A . 25 LEU HD11 1 1
3 2657 1 1 25 LEU HD12 H -2.077 -0.312 2.012 1.00 . A A . 25 LEU HD12 1 1
3 2658 1 1 25 LEU HD13 H -2.848 -1.548 3.010 1.00 . A A . 25 LEU HD13 1 1
3 2659 1 1 25 LEU HD21 H -0.380 0.319 3.636 1.00 . A A . 25 LEU HD21 1 1
3 2660 1 1 25 LEU HD22 H 0.663 -0.880 4.397 1.00 . A A . 25 LEU HD22 1 1
3 2661 1 1 25 LEU HD23 H -1.064 -0.748 4.835 1.00 . A A . 25 LEU HD23 1 1
3 2662 1 1 25 LEU HG H 0.055 -1.600 2.121 1.00 . A A . 25 LEU HG 1 1
3 2663 1 1 25 LEU N N -0.073 -3.103 5.725 1.00 . A A . 25 LEU N 1 1
3 2664 1 1 25 LEU O O -2.755 -5.140 5.087 1.00 . A A . 25 LEU O 1 1
3 2665 1 1 26 SER C C -1.725 -7.809 6.249 1.00 . A A . 26 SER C 1 1
3 2666 1 1 26 SER CA C -1.064 -7.329 4.944 1.00 . A A . 26 SER CA 1 1
3 2667 1 1 26 SER CB C 0.118 -8.234 4.581 1.00 . A A . 26 SER CB 1 1
3 2668 1 1 26 SER H H 0.347 -5.696 4.998 1.00 . A A . 26 SER H 1 1
3 2669 1 1 26 SER HA H -1.811 -7.455 4.161 1.00 . A A . 26 SER HA 1 1
3 2670 1 1 26 SER HB2 H 0.570 -7.884 3.660 1.00 . A A . 26 SER HB2 1 1
3 2671 1 1 26 SER HB3 H 0.872 -8.184 5.364 1.00 . A A . 26 SER HB3 1 1
3 2672 1 1 26 SER HG H -0.893 -9.787 5.155 1.00 . A A . 26 SER HG 1 1
3 2673 1 1 26 SER N N -0.658 -5.907 4.965 1.00 . A A . 26 SER N 1 1
3 2674 1 1 26 SER O O -2.016 -8.996 6.409 1.00 . A A . 26 SER O 1 1
3 2675 1 1 26 SER OG O -0.324 -9.571 4.392 1.00 . A A . 26 SER OG 1 1
3 2676 1 1 27 ALA C C -4.112 -6.663 8.388 1.00 . A A . 27 ALA C 1 1
3 2677 1 1 27 ALA CA C -2.645 -7.115 8.447 1.00 . A A . 27 ALA CA 1 1
3 2678 1 1 27 ALA CB C -1.864 -6.350 9.525 1.00 . A A . 27 ALA CB 1 1
3 2679 1 1 27 ALA H H -1.835 -5.922 6.889 1.00 . A A . 27 ALA H 1 1
3 2680 1 1 27 ALA HA H -2.639 -8.179 8.685 1.00 . A A . 27 ALA HA 1 1
3 2681 1 1 27 ALA HB1 H -0.831 -6.701 9.553 1.00 . A A . 27 ALA HB1 1 1
3 2682 1 1 27 ALA HB2 H -1.866 -5.281 9.304 1.00 . A A . 27 ALA HB2 1 1
3 2683 1 1 27 ALA HB3 H -2.322 -6.515 10.502 1.00 . A A . 27 ALA HB3 1 1
3 2684 1 1 27 ALA N N -1.970 -6.887 7.178 1.00 . A A . 27 ALA N 1 1
3 2685 1 1 27 ALA O O -4.862 -6.873 9.345 1.00 . A A . 27 ALA O 1 1
3 2686 1 1 28 LEU C C -6.883 -6.547 7.020 1.00 . A A . 28 LEU C 1 1
3 2687 1 1 28 LEU CA C -5.862 -5.428 7.219 1.00 . A A . 28 LEU CA 1 1
3 2688 1 1 28 LEU CB C -5.911 -4.379 6.098 1.00 . A A . 28 LEU CB 1 1
3 2689 1 1 28 LEU CD1 C -4.689 -2.462 4.966 1.00 . A A . 28 LEU CD1 1 1
3 2690 1 1 28 LEU CD2 C -5.457 -2.210 7.315 1.00 . A A . 28 LEU CD2 1 1
3 2691 1 1 28 LEU CG C -4.929 -3.205 6.284 1.00 . A A . 28 LEU CG 1 1
3 2692 1 1 28 LEU H H -3.941 -5.919 6.478 1.00 . A A . 28 LEU H 1 1
3 2693 1 1 28 LEU HA H -6.040 -4.935 8.171 1.00 . A A . 28 LEU HA 1 1
3 2694 1 1 28 LEU HB2 H -5.701 -4.870 5.150 1.00 . A A . 28 LEU HB2 1 1
3 2695 1 1 28 LEU HB3 H -6.925 -3.987 6.057 1.00 . A A . 28 LEU HB3 1 1
3 2696 1 1 28 LEU HD11 H -4.454 -3.166 4.166 1.00 . A A . 28 LEU HD11 1 1
3 2697 1 1 28 LEU HD12 H -3.848 -1.788 5.094 1.00 . A A . 28 LEU HD12 1 1
3 2698 1 1 28 LEU HD13 H -5.555 -1.866 4.693 1.00 . A A . 28 LEU HD13 1 1
3 2699 1 1 28 LEU HD21 H -5.530 -2.688 8.290 1.00 . A A . 28 LEU HD21 1 1
3 2700 1 1 28 LEU HD22 H -6.443 -1.859 7.008 1.00 . A A . 28 LEU HD22 1 1
3 2701 1 1 28 LEU HD23 H -4.759 -1.374 7.377 1.00 . A A . 28 LEU HD23 1 1
3 2702 1 1 28 LEU HG H -3.968 -3.572 6.637 1.00 . A A . 28 LEU HG 1 1
3 2703 1 1 28 LEU N N -4.540 -6.016 7.294 1.00 . A A . 28 LEU N 1 1
3 2704 1 1 28 LEU O O -6.760 -7.349 6.098 1.00 . A A . 28 LEU O 1 1
3 2705 1 1 29 GLN C C -9.618 -7.944 6.557 1.00 . A A . 29 GLN C 1 1
3 2706 1 1 29 GLN CA C -8.875 -7.712 7.885 1.00 . A A . 29 GLN CA 1 1
3 2707 1 1 29 GLN CB C -9.874 -7.473 9.026 1.00 . A A . 29 GLN CB 1 1
3 2708 1 1 29 GLN CD C -10.156 -7.003 11.487 1.00 . A A . 29 GLN CD 1 1
3 2709 1 1 29 GLN CG C -9.211 -7.522 10.412 1.00 . A A . 29 GLN CG 1 1
3 2710 1 1 29 GLN H H -7.952 -5.924 8.603 1.00 . A A . 29 GLN H 1 1
3 2711 1 1 29 GLN HA H -8.328 -8.638 8.075 1.00 . A A . 29 GLN HA 1 1
3 2712 1 1 29 GLN HB2 H -10.348 -6.500 8.881 1.00 . A A . 29 GLN HB2 1 1
3 2713 1 1 29 GLN HB3 H -10.651 -8.238 8.988 1.00 . A A . 29 GLN HB3 1 1
3 2714 1 1 29 GLN HE21 H -11.165 -8.752 11.668 1.00 . A A . 29 GLN HE21 1 1
3 2715 1 1 29 GLN HE22 H -11.681 -7.395 12.676 1.00 . A A . 29 GLN HE22 1 1
3 2716 1 1 29 GLN HG2 H -8.923 -8.548 10.642 1.00 . A A . 29 GLN HG2 1 1
3 2717 1 1 29 GLN HG3 H -8.313 -6.903 10.430 1.00 . A A . 29 GLN HG3 1 1
3 2718 1 1 29 GLN N N -7.921 -6.594 7.851 1.00 . A A . 29 GLN N 1 1
3 2719 1 1 29 GLN NE2 N -11.076 -7.803 11.984 1.00 . A A . 29 GLN NE2 1 1
3 2720 1 1 29 GLN O O -10.183 -9.012 6.364 1.00 . A A . 29 GLN O 1 1
3 2721 1 1 29 GLN OE1 O -10.107 -5.852 11.881 1.00 . A A . 29 GLN OE1 1 1
3 2722 1 1 30 TYR C C -9.069 -7.518 3.214 1.00 . A A . 30 TYR C 1 1
3 2723 1 1 30 TYR CA C -10.110 -7.115 4.276 1.00 . A A . 30 TYR CA 1 1
3 2724 1 1 30 TYR CB C -10.769 -5.786 3.872 1.00 . A A . 30 TYR CB 1 1
3 2725 1 1 30 TYR CD1 C -8.707 -4.270 3.688 1.00 . A A . 30 TYR CD1 1 1
3 2726 1 1 30 TYR CD2 C -10.589 -3.540 5.042 1.00 . A A . 30 TYR CD2 1 1
3 2727 1 1 30 TYR CE1 C -8.062 -3.054 3.950 1.00 . A A . 30 TYR CE1 1 1
3 2728 1 1 30 TYR CE2 C -9.932 -2.326 5.326 1.00 . A A . 30 TYR CE2 1 1
3 2729 1 1 30 TYR CG C -9.998 -4.510 4.203 1.00 . A A . 30 TYR CG 1 1
3 2730 1 1 30 TYR CZ C -8.666 -2.070 4.759 1.00 . A A . 30 TYR CZ 1 1
3 2731 1 1 30 TYR H H -9.121 -6.118 5.863 1.00 . A A . 30 TYR H 1 1
3 2732 1 1 30 TYR HA H -10.876 -7.894 4.256 1.00 . A A . 30 TYR HA 1 1
3 2733 1 1 30 TYR HB2 H -10.967 -5.806 2.795 1.00 . A A . 30 TYR HB2 1 1
3 2734 1 1 30 TYR HB3 H -11.739 -5.742 4.367 1.00 . A A . 30 TYR HB3 1 1
3 2735 1 1 30 TYR HD1 H -8.173 -5.003 3.101 1.00 . A A . 30 TYR HD1 1 1
3 2736 1 1 30 TYR HD2 H -11.558 -3.726 5.476 1.00 . A A . 30 TYR HD2 1 1
3 2737 1 1 30 TYR HE1 H -7.072 -2.900 3.568 1.00 . A A . 30 TYR HE1 1 1
3 2738 1 1 30 TYR HE2 H -10.401 -1.594 5.968 1.00 . A A . 30 TYR HE2 1 1
3 2739 1 1 30 TYR HH H -8.461 -0.349 5.652 1.00 . A A . 30 TYR HH 1 1
3 2740 1 1 30 TYR N N -9.599 -6.976 5.638 1.00 . A A . 30 TYR N 1 1
3 2741 1 1 30 TYR O O -9.481 -7.789 2.087 1.00 . A A . 30 TYR O 1 1
3 2742 1 1 30 TYR OH O -8.011 -0.904 5.013 1.00 . A A . 30 TYR OH 1 1
3 2743 1 1 31 VAL C C -6.350 -9.193 2.406 1.00 . A A . 31 VAL C 1 1
3 2744 1 1 31 VAL CA C -6.746 -7.719 2.433 1.00 . A A . 31 VAL CA 1 1
3 2745 1 1 31 VAL CB C -5.543 -6.751 2.480 1.00 . A A . 31 VAL CB 1 1
3 2746 1 1 31 VAL CG1 C -4.544 -7.055 3.546 1.00 . A A . 31 VAL CG1 1 1
3 2747 1 1 31 VAL CG2 C -4.735 -6.736 1.169 1.00 . A A . 31 VAL CG2 1 1
3 2748 1 1 31 VAL H H -7.453 -7.467 4.460 1.00 . A A . 31 VAL H 1 1
3 2749 1 1 31 VAL HA H -7.224 -7.494 1.491 1.00 . A A . 31 VAL HA 1 1
3 2750 1 1 31 VAL HB H -5.878 -5.742 2.731 1.00 . A A . 31 VAL HB 1 1
3 2751 1 1 31 VAL HG11 H -4.178 -8.071 3.447 1.00 . A A . 31 VAL HG11 1 1
3 2752 1 1 31 VAL HG12 H -3.752 -6.338 3.371 1.00 . A A . 31 VAL HG12 1 1
3 2753 1 1 31 VAL HG13 H -5.026 -6.868 4.492 1.00 . A A . 31 VAL HG13 1 1
3 2754 1 1 31 VAL HG21 H -4.246 -7.699 1.012 1.00 . A A . 31 VAL HG21 1 1
3 2755 1 1 31 VAL HG22 H -5.375 -6.510 0.327 1.00 . A A . 31 VAL HG22 1 1
3 2756 1 1 31 VAL HG23 H -3.952 -5.979 1.212 1.00 . A A . 31 VAL HG23 1 1
3 2757 1 1 31 VAL N N -7.757 -7.488 3.483 1.00 . A A . 31 VAL N 1 1
3 2758 1 1 31 VAL O O -6.302 -9.851 3.440 1.00 . A A . 31 VAL O 1 1
3 2759 1 1 32 SER C C -4.334 -11.382 0.580 1.00 . A A . 32 SER C 1 1
3 2760 1 1 32 SER CA C -5.791 -11.140 1.010 1.00 . A A . 32 SER CA 1 1
3 2761 1 1 32 SER CB C -6.768 -11.697 -0.033 1.00 . A A . 32 SER CB 1 1
3 2762 1 1 32 SER H H -6.129 -9.130 0.389 1.00 . A A . 32 SER H 1 1
3 2763 1 1 32 SER HA H -5.950 -11.698 1.933 1.00 . A A . 32 SER HA 1 1
3 2764 1 1 32 SER HB2 H -7.787 -11.423 0.249 1.00 . A A . 32 SER HB2 1 1
3 2765 1 1 32 SER HB3 H -6.551 -11.266 -1.009 1.00 . A A . 32 SER HB3 1 1
3 2766 1 1 32 SER HG H -5.755 -13.358 -0.176 1.00 . A A . 32 SER HG 1 1
3 2767 1 1 32 SER N N -6.099 -9.722 1.211 1.00 . A A . 32 SER N 1 1
3 2768 1 1 32 SER O O -3.901 -12.532 0.572 1.00 . A A . 32 SER O 1 1
3 2769 1 1 32 SER OG O -6.686 -13.108 -0.096 1.00 . A A . 32 SER OG 1 1
3 2770 1 1 33 SER C C -1.715 -8.954 -0.741 1.00 . A A . 33 SER C 1 1
3 2771 1 1 33 SER CA C -2.230 -10.355 -0.365 1.00 . A A . 33 SER CA 1 1
3 2772 1 1 33 SER CB C -2.162 -11.289 -1.583 1.00 . A A . 33 SER CB 1 1
3 2773 1 1 33 SER H H -4.031 -9.426 0.197 1.00 . A A . 33 SER H 1 1
3 2774 1 1 33 SER HA H -1.538 -10.747 0.381 1.00 . A A . 33 SER HA 1 1
3 2775 1 1 33 SER HB2 H -3.110 -11.261 -2.099 1.00 . A A . 33 SER HB2 1 1
3 2776 1 1 33 SER HB3 H -1.403 -10.969 -2.294 1.00 . A A . 33 SER HB3 1 1
3 2777 1 1 33 SER HG H -2.591 -12.825 -0.510 1.00 . A A . 33 SER HG 1 1
3 2778 1 1 33 SER N N -3.585 -10.335 0.207 1.00 . A A . 33 SER N 1 1
3 2779 1 1 33 SER O O -2.427 -7.950 -0.706 1.00 . A A . 33 SER O 1 1
3 2780 1 1 33 SER OG O -1.890 -12.603 -1.155 1.00 . A A . 33 SER OG 1 1
3 2781 1 1 34 ILE C C 1.686 -8.082 -2.038 1.00 . A A . 34 ILE C 1 1
3 2782 1 1 34 ILE CA C 0.343 -7.683 -1.412 1.00 . A A . 34 ILE CA 1 1
3 2783 1 1 34 ILE CB C 0.517 -6.841 -0.114 1.00 . A A . 34 ILE CB 1 1
3 2784 1 1 34 ILE CD1 C 1.149 -4.505 0.762 1.00 . A A . 34 ILE CD1 1 1
3 2785 1 1 34 ILE CG1 C 1.293 -5.529 -0.369 1.00 . A A . 34 ILE CG1 1 1
3 2786 1 1 34 ILE CG2 C 1.189 -7.644 1.019 1.00 . A A . 34 ILE CG2 1 1
3 2787 1 1 34 ILE H H 0.038 -9.767 -1.199 1.00 . A A . 34 ILE H 1 1
3 2788 1 1 34 ILE HA H -0.185 -7.077 -2.145 1.00 . A A . 34 ILE HA 1 1
3 2789 1 1 34 ILE HB H -0.478 -6.559 0.233 1.00 . A A . 34 ILE HB 1 1
3 2790 1 1 34 ILE HD11 H 0.093 -4.301 0.927 1.00 . A A . 34 ILE HD11 1 1
3 2791 1 1 34 ILE HD12 H 1.585 -4.879 1.687 1.00 . A A . 34 ILE HD12 1 1
3 2792 1 1 34 ILE HD13 H 1.655 -3.580 0.487 1.00 . A A . 34 ILE HD13 1 1
3 2793 1 1 34 ILE HG12 H 2.352 -5.742 -0.515 1.00 . A A . 34 ILE HG12 1 1
3 2794 1 1 34 ILE HG13 H 0.908 -5.062 -1.271 1.00 . A A . 34 ILE HG13 1 1
3 2795 1 1 34 ILE HG21 H 1.283 -7.029 1.912 1.00 . A A . 34 ILE HG21 1 1
3 2796 1 1 34 ILE HG22 H 0.588 -8.514 1.282 1.00 . A A . 34 ILE HG22 1 1
3 2797 1 1 34 ILE HG23 H 2.184 -7.970 0.720 1.00 . A A . 34 ILE HG23 1 1
3 2798 1 1 34 ILE N N -0.455 -8.889 -1.149 1.00 . A A . 34 ILE N 1 1
3 2799 1 1 34 ILE O O 2.185 -9.172 -1.772 1.00 . A A . 34 ILE O 1 1
3 2800 1 1 35 VAL C C 4.127 -5.820 -3.417 1.00 . A A . 35 VAL C 1 1
3 2801 1 1 35 VAL CA C 3.625 -7.246 -3.380 1.00 . A A . 35 VAL CA 1 1
3 2802 1 1 35 VAL CB C 3.729 -7.845 -4.801 1.00 . A A . 35 VAL CB 1 1
3 2803 1 1 35 VAL CG1 C 5.097 -7.603 -5.474 1.00 . A A . 35 VAL CG1 1 1
3 2804 1 1 35 VAL CG2 C 3.528 -9.359 -4.719 1.00 . A A . 35 VAL CG2 1 1
3 2805 1 1 35 VAL H H 1.696 -6.384 -3.110 1.00 . A A . 35 VAL H 1 1
3 2806 1 1 35 VAL HA H 4.253 -7.813 -2.690 1.00 . A A . 35 VAL HA 1 1
3 2807 1 1 35 VAL HB H 2.963 -7.379 -5.425 1.00 . A A . 35 VAL HB 1 1
3 2808 1 1 35 VAL HG11 H 5.143 -8.134 -6.426 1.00 . A A . 35 VAL HG11 1 1
3 2809 1 1 35 VAL HG12 H 5.242 -6.543 -5.682 1.00 . A A . 35 VAL HG12 1 1
3 2810 1 1 35 VAL HG13 H 5.903 -7.958 -4.830 1.00 . A A . 35 VAL HG13 1 1
3 2811 1 1 35 VAL HG21 H 2.520 -9.587 -4.380 1.00 . A A . 35 VAL HG21 1 1
3 2812 1 1 35 VAL HG22 H 3.677 -9.817 -5.697 1.00 . A A . 35 VAL HG22 1 1
3 2813 1 1 35 VAL HG23 H 4.257 -9.758 -4.010 1.00 . A A . 35 VAL HG23 1 1
3 2814 1 1 35 VAL N N 2.251 -7.205 -2.863 1.00 . A A . 35 VAL N 1 1
3 2815 1 1 35 VAL O O 3.480 -4.935 -3.967 1.00 . A A . 35 VAL O 1 1
3 2816 1 1 36 VAL C C 7.161 -4.232 -3.773 1.00 . A A . 36 VAL C 1 1
3 2817 1 1 36 VAL CA C 5.954 -4.287 -2.830 1.00 . A A . 36 VAL CA 1 1
3 2818 1 1 36 VAL CB C 6.268 -3.887 -1.375 1.00 . A A . 36 VAL CB 1 1
3 2819 1 1 36 VAL CG1 C 7.220 -4.900 -0.758 1.00 . A A . 36 VAL CG1 1 1
3 2820 1 1 36 VAL CG2 C 6.794 -2.452 -1.234 1.00 . A A . 36 VAL CG2 1 1
3 2821 1 1 36 VAL H H 5.790 -6.429 -2.502 1.00 . A A . 36 VAL H 1 1
3 2822 1 1 36 VAL HA H 5.244 -3.548 -3.191 1.00 . A A . 36 VAL HA 1 1
3 2823 1 1 36 VAL HB H 5.331 -3.929 -0.816 1.00 . A A . 36 VAL HB 1 1
3 2824 1 1 36 VAL HG11 H 8.115 -5.008 -1.369 1.00 . A A . 36 VAL HG11 1 1
3 2825 1 1 36 VAL HG12 H 7.493 -4.543 0.228 1.00 . A A . 36 VAL HG12 1 1
3 2826 1 1 36 VAL HG13 H 6.721 -5.862 -0.669 1.00 . A A . 36 VAL HG13 1 1
3 2827 1 1 36 VAL HG21 H 7.763 -2.348 -1.718 1.00 . A A . 36 VAL HG21 1 1
3 2828 1 1 36 VAL HG22 H 6.089 -1.754 -1.682 1.00 . A A . 36 VAL HG22 1 1
3 2829 1 1 36 VAL HG23 H 6.897 -2.203 -0.177 1.00 . A A . 36 VAL HG23 1 1
3 2830 1 1 36 VAL N N 5.310 -5.611 -2.872 1.00 . A A . 36 VAL N 1 1
3 2831 1 1 36 VAL O O 7.807 -5.239 -4.058 1.00 . A A . 36 VAL O 1 1
3 2832 1 1 37 SER C C 9.834 -2.603 -4.240 1.00 . A A . 37 SER C 1 1
3 2833 1 1 37 SER CA C 8.613 -2.799 -5.140 1.00 . A A . 37 SER CA 1 1
3 2834 1 1 37 SER CB C 8.387 -1.547 -6.003 1.00 . A A . 37 SER CB 1 1
3 2835 1 1 37 SER H H 6.937 -2.228 -3.952 1.00 . A A . 37 SER H 1 1
3 2836 1 1 37 SER HA H 8.783 -3.650 -5.800 1.00 . A A . 37 SER HA 1 1
3 2837 1 1 37 SER HB2 H 8.413 -0.667 -5.366 1.00 . A A . 37 SER HB2 1 1
3 2838 1 1 37 SER HB3 H 9.172 -1.465 -6.757 1.00 . A A . 37 SER HB3 1 1
3 2839 1 1 37 SER HG H 6.518 -1.926 -5.931 1.00 . A A . 37 SER HG 1 1
3 2840 1 1 37 SER N N 7.440 -3.043 -4.303 1.00 . A A . 37 SER N 1 1
3 2841 1 1 37 SER O O 9.909 -1.607 -3.533 1.00 . A A . 37 SER O 1 1
3 2842 1 1 37 SER OG O 7.114 -1.591 -6.618 1.00 . A A . 37 SER OG 1 1
3 2843 1 1 38 LEU C C 12.781 -2.150 -3.616 1.00 . A A . 38 LEU C 1 1
3 2844 1 1 38 LEU CA C 11.979 -3.446 -3.381 1.00 . A A . 38 LEU CA 1 1
3 2845 1 1 38 LEU CB C 12.795 -4.738 -3.626 1.00 . A A . 38 LEU CB 1 1
3 2846 1 1 38 LEU CD1 C 15.078 -4.461 -2.527 1.00 . A A . 38 LEU CD1 1 1
3 2847 1 1 38 LEU CD2 C 13.167 -5.174 -1.122 1.00 . A A . 38 LEU CD2 1 1
3 2848 1 1 38 LEU CG C 13.766 -5.226 -2.530 1.00 . A A . 38 LEU CG 1 1
3 2849 1 1 38 LEU H H 10.687 -4.364 -4.801 1.00 . A A . 38 LEU H 1 1
3 2850 1 1 38 LEU HA H 11.618 -3.418 -2.353 1.00 . A A . 38 LEU HA 1 1
3 2851 1 1 38 LEU HB2 H 12.089 -5.558 -3.777 1.00 . A A . 38 LEU HB2 1 1
3 2852 1 1 38 LEU HB3 H 13.361 -4.619 -4.552 1.00 . A A . 38 LEU HB3 1 1
3 2853 1 1 38 LEU HD11 H 15.537 -4.515 -3.513 1.00 . A A . 38 LEU HD11 1 1
3 2854 1 1 38 LEU HD12 H 15.757 -4.882 -1.786 1.00 . A A . 38 LEU HD12 1 1
3 2855 1 1 38 LEU HD13 H 14.858 -3.438 -2.270 1.00 . A A . 38 LEU HD13 1 1
3 2856 1 1 38 LEU HD21 H 13.074 -4.134 -0.806 1.00 . A A . 38 LEU HD21 1 1
3 2857 1 1 38 LEU HD22 H 13.822 -5.694 -0.424 1.00 . A A . 38 LEU HD22 1 1
3 2858 1 1 38 LEU HD23 H 12.188 -5.654 -1.117 1.00 . A A . 38 LEU HD23 1 1
3 2859 1 1 38 LEU HG H 14.021 -6.255 -2.759 1.00 . A A . 38 LEU HG 1 1
3 2860 1 1 38 LEU N N 10.808 -3.518 -4.264 1.00 . A A . 38 LEU N 1 1
3 2861 1 1 38 LEU O O 13.223 -1.501 -2.669 1.00 . A A . 38 LEU O 1 1
3 2862 1 1 39 GLU C C 13.066 0.629 -5.625 1.00 . A A . 39 GLU C 1 1
3 2863 1 1 39 GLU CA C 13.794 -0.702 -5.374 1.00 . A A . 39 GLU CA 1 1
3 2864 1 1 39 GLU CB C 14.403 -1.193 -6.706 1.00 . A A . 39 GLU CB 1 1
3 2865 1 1 39 GLU CD C 16.692 -1.660 -5.702 1.00 . A A . 39 GLU CD 1 1
3 2866 1 1 39 GLU CG C 15.904 -0.933 -6.789 1.00 . A A . 39 GLU CG 1 1
3 2867 1 1 39 GLU H H 12.635 -2.432 -5.584 1.00 . A A . 39 GLU H 1 1
3 2868 1 1 39 GLU HA H 14.573 -0.535 -4.632 1.00 . A A . 39 GLU HA 1 1
3 2869 1 1 39 GLU HB2 H 14.222 -2.259 -6.840 1.00 . A A . 39 GLU HB2 1 1
3 2870 1 1 39 GLU HB3 H 13.916 -0.693 -7.544 1.00 . A A . 39 GLU HB3 1 1
3 2871 1 1 39 GLU HG2 H 16.271 -1.243 -7.768 1.00 . A A . 39 GLU HG2 1 1
3 2872 1 1 39 GLU HG3 H 16.045 0.138 -6.676 1.00 . A A . 39 GLU HG3 1 1
3 2873 1 1 39 GLU N N 12.940 -1.780 -4.889 1.00 . A A . 39 GLU N 1 1
3 2874 1 1 39 GLU O O 13.700 1.677 -5.682 1.00 . A A . 39 GLU O 1 1
3 2875 1 1 39 GLU OE1 O 16.201 -2.660 -5.135 1.00 . A A . 39 GLU OE1 1 1
3 2876 1 1 39 GLU OE2 O 17.769 -1.167 -5.305 1.00 . A A . 39 GLU OE2 1 1
3 2877 1 1 40 ASN C C 9.908 2.084 -5.119 1.00 . A A . 40 ASN C 1 1
3 2878 1 1 40 ASN CA C 10.926 1.754 -6.215 1.00 . A A . 40 ASN CA 1 1
3 2879 1 1 40 ASN CB C 10.224 1.496 -7.556 1.00 . A A . 40 ASN CB 1 1
3 2880 1 1 40 ASN CG C 11.173 1.820 -8.695 1.00 . A A . 40 ASN CG 1 1
3 2881 1 1 40 ASN H H 11.277 -0.275 -5.636 1.00 . A A . 40 ASN H 1 1
3 2882 1 1 40 ASN HA H 11.567 2.630 -6.363 1.00 . A A . 40 ASN HA 1 1
3 2883 1 1 40 ASN HB2 H 9.894 0.461 -7.629 1.00 . A A . 40 ASN HB2 1 1
3 2884 1 1 40 ASN HB3 H 9.351 2.141 -7.650 1.00 . A A . 40 ASN HB3 1 1
3 2885 1 1 40 ASN HD21 H 12.289 0.168 -8.367 1.00 . A A . 40 ASN HD21 1 1
3 2886 1 1 40 ASN HD22 H 12.902 1.334 -9.516 1.00 . A A . 40 ASN HD22 1 1
3 2887 1 1 40 ASN N N 11.748 0.593 -5.834 1.00 . A A . 40 ASN N 1 1
3 2888 1 1 40 ASN ND2 N 12.172 0.994 -8.925 1.00 . A A . 40 ASN ND2 1 1
3 2889 1 1 40 ASN O O 9.511 1.218 -4.348 1.00 . A A . 40 ASN O 1 1
3 2890 1 1 40 ASN OD1 O 11.066 2.854 -9.336 1.00 . A A . 40 ASN OD1 1 1
3 2891 1 1 41 ARG C C 7.141 3.373 -3.921 1.00 . A A . 41 ARG C 1 1
3 2892 1 1 41 ARG CA C 8.630 3.806 -3.909 1.00 . A A . 41 ARG CA 1 1
3 2893 1 1 41 ARG CB C 8.901 5.297 -3.628 1.00 . A A . 41 ARG CB 1 1
3 2894 1 1 41 ARG CD C 9.258 6.762 -5.786 1.00 . A A . 41 ARG CD 1 1
3 2895 1 1 41 ARG CG C 8.388 6.391 -4.581 1.00 . A A . 41 ARG CG 1 1
3 2896 1 1 41 ARG CZ C 9.931 9.071 -6.605 1.00 . A A . 41 ARG CZ 1 1
3 2897 1 1 41 ARG H H 9.731 3.995 -5.736 1.00 . A A . 41 ARG H 1 1
3 2898 1 1 41 ARG HA H 9.040 3.295 -3.043 1.00 . A A . 41 ARG HA 1 1
3 2899 1 1 41 ARG HB2 H 8.445 5.502 -2.666 1.00 . A A . 41 ARG HB2 1 1
3 2900 1 1 41 ARG HB3 H 9.974 5.437 -3.485 1.00 . A A . 41 ARG HB3 1 1
3 2901 1 1 41 ARG HD2 H 10.306 6.545 -5.560 1.00 . A A . 41 ARG HD2 1 1
3 2902 1 1 41 ARG HD3 H 8.947 6.156 -6.635 1.00 . A A . 41 ARG HD3 1 1
3 2903 1 1 41 ARG HE H 8.242 8.629 -5.686 1.00 . A A . 41 ARG HE 1 1
3 2904 1 1 41 ARG HG2 H 7.376 6.166 -4.912 1.00 . A A . 41 ARG HG2 1 1
3 2905 1 1 41 ARG HG3 H 8.340 7.296 -3.980 1.00 . A A . 41 ARG HG3 1 1
3 2906 1 1 41 ARG HH11 H 11.281 7.717 -7.255 1.00 . A A . 41 ARG HH11 1 1
3 2907 1 1 41 ARG HH12 H 11.679 9.384 -7.559 1.00 . A A . 41 ARG HH12 1 1
3 2908 1 1 41 ARG HH21 H 8.765 10.652 -6.087 1.00 . A A . 41 ARG HH21 1 1
3 2909 1 1 41 ARG HH22 H 10.251 11.067 -6.885 1.00 . A A . 41 ARG HH22 1 1
3 2910 1 1 41 ARG N N 9.434 3.332 -5.044 1.00 . A A . 41 ARG N 1 1
3 2911 1 1 41 ARG NE N 9.075 8.205 -6.079 1.00 . A A . 41 ARG NE 1 1
3 2912 1 1 41 ARG NH1 N 11.056 8.693 -7.178 1.00 . A A . 41 ARG NH1 1 1
3 2913 1 1 41 ARG NH2 N 9.638 10.354 -6.543 1.00 . A A . 41 ARG NH2 1 1
3 2914 1 1 41 ARG O O 6.256 4.148 -3.581 1.00 . A A . 41 ARG O 1 1
3 2915 1 1 42 SER C C 5.110 0.233 -4.192 1.00 . A A . 42 SER C 1 1
3 2916 1 1 42 SER CA C 5.468 1.659 -4.658 1.00 . A A . 42 SER CA 1 1
3 2917 1 1 42 SER CB C 5.269 1.682 -6.184 1.00 . A A . 42 SER CB 1 1
3 2918 1 1 42 SER H H 7.608 1.539 -4.567 1.00 . A A . 42 SER H 1 1
3 2919 1 1 42 SER HA H 4.730 2.325 -4.205 1.00 . A A . 42 SER HA 1 1
3 2920 1 1 42 SER HB2 H 4.406 1.074 -6.461 1.00 . A A . 42 SER HB2 1 1
3 2921 1 1 42 SER HB3 H 5.046 2.702 -6.478 1.00 . A A . 42 SER HB3 1 1
3 2922 1 1 42 SER HG H 6.477 0.256 -6.844 1.00 . A A . 42 SER HG 1 1
3 2923 1 1 42 SER N N 6.832 2.147 -4.342 1.00 . A A . 42 SER N 1 1
3 2924 1 1 42 SER O O 5.966 -0.643 -4.070 1.00 . A A . 42 SER O 1 1
3 2925 1 1 42 SER OG O 6.420 1.227 -6.888 1.00 . A A . 42 SER OG 1 1
3 2926 1 1 43 ALA C C 1.925 -1.619 -4.433 1.00 . A A . 43 ALA C 1 1
3 2927 1 1 43 ALA CA C 3.196 -1.291 -3.627 1.00 . A A . 43 ALA CA 1 1
3 2928 1 1 43 ALA CB C 2.889 -1.180 -2.122 1.00 . A A . 43 ALA CB 1 1
3 2929 1 1 43 ALA H H 3.149 0.715 -4.307 1.00 . A A . 43 ALA H 1 1
3 2930 1 1 43 ALA HA H 3.885 -2.125 -3.790 1.00 . A A . 43 ALA HA 1 1
3 2931 1 1 43 ALA HB1 H 3.819 -1.033 -1.566 1.00 . A A . 43 ALA HB1 1 1
3 2932 1 1 43 ALA HB2 H 2.197 -0.343 -1.933 1.00 . A A . 43 ALA HB2 1 1
3 2933 1 1 43 ALA HB3 H 2.441 -2.109 -1.766 1.00 . A A . 43 ALA HB3 1 1
3 2934 1 1 43 ALA N N 3.802 -0.027 -4.061 1.00 . A A . 43 ALA N 1 1
3 2935 1 1 43 ALA O O 1.112 -0.744 -4.720 1.00 . A A . 43 ALA O 1 1
3 2936 1 1 44 ILE C C -0.097 -4.342 -4.317 1.00 . A A . 44 ILE C 1 1
3 2937 1 1 44 ILE CA C 0.575 -3.497 -5.402 1.00 . A A . 44 ILE CA 1 1
3 2938 1 1 44 ILE CB C 0.991 -4.364 -6.610 1.00 . A A . 44 ILE CB 1 1
3 2939 1 1 44 ILE CD1 C 2.410 -4.380 -8.758 1.00 . A A . 44 ILE CD1 1 1
3 2940 1 1 44 ILE CG1 C 1.788 -3.533 -7.645 1.00 . A A . 44 ILE CG1 1 1
3 2941 1 1 44 ILE CG2 C -0.265 -4.985 -7.252 1.00 . A A . 44 ILE CG2 1 1
3 2942 1 1 44 ILE H H 2.466 -3.552 -4.466 1.00 . A A . 44 ILE H 1 1
3 2943 1 1 44 ILE HA H -0.112 -2.726 -5.752 1.00 . A A . 44 ILE HA 1 1
3 2944 1 1 44 ILE HB H 1.631 -5.174 -6.253 1.00 . A A . 44 ILE HB 1 1
3 2945 1 1 44 ILE HD11 H 1.632 -4.810 -9.387 1.00 . A A . 44 ILE HD11 1 1
3 2946 1 1 44 ILE HD12 H 3.045 -3.745 -9.377 1.00 . A A . 44 ILE HD12 1 1
3 2947 1 1 44 ILE HD13 H 3.016 -5.175 -8.323 1.00 . A A . 44 ILE HD13 1 1
3 2948 1 1 44 ILE HG12 H 1.130 -2.794 -8.097 1.00 . A A . 44 ILE HG12 1 1
3 2949 1 1 44 ILE HG13 H 2.603 -2.999 -7.152 1.00 . A A . 44 ILE HG13 1 1
3 2950 1 1 44 ILE HG21 H 0.011 -5.647 -8.070 1.00 . A A . 44 ILE HG21 1 1
3 2951 1 1 44 ILE HG22 H -0.811 -5.583 -6.522 1.00 . A A . 44 ILE HG22 1 1
3 2952 1 1 44 ILE HG23 H -0.921 -4.199 -7.629 1.00 . A A . 44 ILE HG23 1 1
3 2953 1 1 44 ILE N N 1.758 -2.895 -4.776 1.00 . A A . 44 ILE N 1 1
3 2954 1 1 44 ILE O O 0.543 -5.231 -3.754 1.00 . A A . 44 ILE O 1 1
3 2955 1 1 45 VAL C C -3.301 -5.366 -3.336 1.00 . A A . 45 VAL C 1 1
3 2956 1 1 45 VAL CA C -2.072 -4.607 -2.831 1.00 . A A . 45 VAL CA 1 1
3 2957 1 1 45 VAL CB C -2.508 -3.466 -1.896 1.00 . A A . 45 VAL CB 1 1
3 2958 1 1 45 VAL CG1 C -3.124 -4.041 -0.614 1.00 . A A . 45 VAL CG1 1 1
3 2959 1 1 45 VAL CG2 C -1.347 -2.527 -1.513 1.00 . A A . 45 VAL CG2 1 1
3 2960 1 1 45 VAL H H -1.858 -3.384 -4.569 1.00 . A A . 45 VAL H 1 1
3 2961 1 1 45 VAL HA H -1.428 -5.266 -2.251 1.00 . A A . 45 VAL HA 1 1
3 2962 1 1 45 VAL HB H -3.240 -2.872 -2.434 1.00 . A A . 45 VAL HB 1 1
3 2963 1 1 45 VAL HG11 H -2.402 -4.683 -0.109 1.00 . A A . 45 VAL HG11 1 1
3 2964 1 1 45 VAL HG12 H -3.405 -3.232 0.053 1.00 . A A . 45 VAL HG12 1 1
3 2965 1 1 45 VAL HG13 H -4.022 -4.613 -0.847 1.00 . A A . 45 VAL HG13 1 1
3 2966 1 1 45 VAL HG21 H -0.920 -2.057 -2.399 1.00 . A A . 45 VAL HG21 1 1
3 2967 1 1 45 VAL HG22 H -1.711 -1.734 -0.862 1.00 . A A . 45 VAL HG22 1 1
3 2968 1 1 45 VAL HG23 H -0.566 -3.085 -1.000 1.00 . A A . 45 VAL HG23 1 1
3 2969 1 1 45 VAL N N -1.353 -4.059 -3.992 1.00 . A A . 45 VAL N 1 1
3 2970 1 1 45 VAL O O -3.989 -4.865 -4.226 1.00 . A A . 45 VAL O 1 1
3 2971 1 1 46 VAL C C -5.605 -7.830 -2.194 1.00 . A A . 46 VAL C 1 1
3 2972 1 1 46 VAL CA C -4.588 -7.500 -3.297 1.00 . A A . 46 VAL CA 1 1
3 2973 1 1 46 VAL CB C -3.882 -8.787 -3.793 1.00 . A A . 46 VAL CB 1 1
3 2974 1 1 46 VAL CG1 C -4.850 -9.810 -4.404 1.00 . A A . 46 VAL CG1 1 1
3 2975 1 1 46 VAL CG2 C -2.728 -8.508 -4.775 1.00 . A A . 46 VAL CG2 1 1
3 2976 1 1 46 VAL H H -3.012 -6.875 -1.997 1.00 . A A . 46 VAL H 1 1
3 2977 1 1 46 VAL HA H -5.116 -7.048 -4.134 1.00 . A A . 46 VAL HA 1 1
3 2978 1 1 46 VAL HB H -3.426 -9.260 -2.925 1.00 . A A . 46 VAL HB 1 1
3 2979 1 1 46 VAL HG11 H -4.298 -10.722 -4.637 1.00 . A A . 46 VAL HG11 1 1
3 2980 1 1 46 VAL HG12 H -5.638 -10.065 -3.695 1.00 . A A . 46 VAL HG12 1 1
3 2981 1 1 46 VAL HG13 H -5.301 -9.413 -5.314 1.00 . A A . 46 VAL HG13 1 1
3 2982 1 1 46 VAL HG21 H -1.932 -7.951 -4.278 1.00 . A A . 46 VAL HG21 1 1
3 2983 1 1 46 VAL HG22 H -2.303 -9.449 -5.125 1.00 . A A . 46 VAL HG22 1 1
3 2984 1 1 46 VAL HG23 H -3.082 -7.936 -5.632 1.00 . A A . 46 VAL HG23 1 1
3 2985 1 1 46 VAL N N -3.585 -6.549 -2.781 1.00 . A A . 46 VAL N 1 1
3 2986 1 1 46 VAL O O -5.294 -8.548 -1.249 1.00 . A A . 46 VAL O 1 1
3 2987 1 1 47 TYR C C -9.169 -7.959 -1.635 1.00 . A A . 47 TYR C 1 1
3 2988 1 1 47 TYR CA C -7.839 -7.308 -1.212 1.00 . A A . 47 TYR CA 1 1
3 2989 1 1 47 TYR CB C -8.063 -5.881 -0.682 1.00 . A A . 47 TYR CB 1 1
3 2990 1 1 47 TYR CD1 C -7.789 -4.327 -2.636 1.00 . A A . 47 TYR CD1 1 1
3 2991 1 1 47 TYR CD2 C -10.030 -4.635 -1.733 1.00 . A A . 47 TYR CD2 1 1
3 2992 1 1 47 TYR CE1 C -8.284 -3.433 -3.595 1.00 . A A . 47 TYR CE1 1 1
3 2993 1 1 47 TYR CE2 C -10.540 -3.757 -2.714 1.00 . A A . 47 TYR CE2 1 1
3 2994 1 1 47 TYR CG C -8.651 -4.925 -1.702 1.00 . A A . 47 TYR CG 1 1
3 2995 1 1 47 TYR CZ C -9.663 -3.153 -3.646 1.00 . A A . 47 TYR CZ 1 1
3 2996 1 1 47 TYR H H -7.069 -6.849 -3.160 1.00 . A A . 47 TYR H 1 1
3 2997 1 1 47 TYR HA H -7.456 -7.906 -0.388 1.00 . A A . 47 TYR HA 1 1
3 2998 1 1 47 TYR HB2 H -8.681 -5.918 0.216 1.00 . A A . 47 TYR HB2 1 1
3 2999 1 1 47 TYR HB3 H -7.110 -5.465 -0.364 1.00 . A A . 47 TYR HB3 1 1
3 3000 1 1 47 TYR HD1 H -6.731 -4.548 -2.606 1.00 . A A . 47 TYR HD1 1 1
3 3001 1 1 47 TYR HD2 H -10.692 -5.096 -1.012 1.00 . A A . 47 TYR HD2 1 1
3 3002 1 1 47 TYR HE1 H -7.607 -2.951 -4.281 1.00 . A A . 47 TYR HE1 1 1
3 3003 1 1 47 TYR HE2 H -11.602 -3.566 -2.781 1.00 . A A . 47 TYR HE2 1 1
3 3004 1 1 47 TYR HH H -9.490 -2.225 -5.327 1.00 . A A . 47 TYR HH 1 1
3 3005 1 1 47 TYR N N -6.818 -7.284 -2.277 1.00 . A A . 47 TYR N 1 1
3 3006 1 1 47 TYR O O -9.441 -8.163 -2.813 1.00 . A A . 47 TYR O 1 1
3 3007 1 1 47 TYR OH O -10.126 -2.317 -4.611 1.00 . A A . 47 TYR OH 1 1
3 3008 1 1 48 ASN C C -12.445 -8.156 -1.124 1.00 . A A . 48 ASN C 1 1
3 3009 1 1 48 ASN CA C -11.239 -9.077 -0.879 1.00 . A A . 48 ASN CA 1 1
3 3010 1 1 48 ASN CB C -11.425 -9.986 0.354 1.00 . A A . 48 ASN CB 1 1
3 3011 1 1 48 ASN CG C -12.714 -10.798 0.344 1.00 . A A . 48 ASN CG 1 1
3 3012 1 1 48 ASN H H -9.806 -8.007 0.286 1.00 . A A . 48 ASN H 1 1
3 3013 1 1 48 ASN HA H -11.112 -9.710 -1.759 1.00 . A A . 48 ASN HA 1 1
3 3014 1 1 48 ASN HB2 H -10.580 -10.675 0.411 1.00 . A A . 48 ASN HB2 1 1
3 3015 1 1 48 ASN HB3 H -11.425 -9.376 1.259 1.00 . A A . 48 ASN HB3 1 1
3 3016 1 1 48 ASN HD21 H -13.856 -9.189 0.816 1.00 . A A . 48 ASN HD21 1 1
3 3017 1 1 48 ASN HD22 H -14.688 -10.734 0.581 1.00 . A A . 48 ASN HD22 1 1
3 3018 1 1 48 ASN N N -10.019 -8.297 -0.665 1.00 . A A . 48 ASN N 1 1
3 3019 1 1 48 ASN ND2 N -13.850 -10.178 0.604 1.00 . A A . 48 ASN ND2 1 1
3 3020 1 1 48 ASN O O -12.901 -7.487 -0.196 1.00 . A A . 48 ASN O 1 1
3 3021 1 1 48 ASN OD1 O -12.717 -11.996 0.119 1.00 . A A . 48 ASN OD1 1 1
3 3022 1 1 49 ALA C C -14.591 -7.741 -4.188 1.00 . A A . 49 ALA C 1 1
3 3023 1 1 49 ALA CA C -14.174 -7.389 -2.753 1.00 . A A . 49 ALA CA 1 1
3 3024 1 1 49 ALA CB C -13.879 -5.880 -2.655 1.00 . A A . 49 ALA CB 1 1
3 3025 1 1 49 ALA H H -12.571 -8.738 -3.061 1.00 . A A . 49 ALA H 1 1
3 3026 1 1 49 ALA HA H -15.001 -7.637 -2.086 1.00 . A A . 49 ALA HA 1 1
3 3027 1 1 49 ALA HB1 H -13.656 -5.591 -1.629 1.00 . A A . 49 ALA HB1 1 1
3 3028 1 1 49 ALA HB2 H -13.023 -5.639 -3.287 1.00 . A A . 49 ALA HB2 1 1
3 3029 1 1 49 ALA HB3 H -14.742 -5.304 -2.991 1.00 . A A . 49 ALA HB3 1 1
3 3030 1 1 49 ALA N N -13.000 -8.166 -2.342 1.00 . A A . 49 ALA N 1 1
3 3031 1 1 49 ALA O O -13.746 -8.019 -5.027 1.00 . A A . 49 ALA O 1 1
3 3032 1 1 50 SER C C -16.349 -6.334 -6.589 1.00 . A A . 50 SER C 1 1
3 3033 1 1 50 SER CA C -16.398 -7.698 -5.877 1.00 . A A . 50 SER CA 1 1
3 3034 1 1 50 SER CB C -17.834 -8.246 -5.840 1.00 . A A . 50 SER CB 1 1
3 3035 1 1 50 SER H H -16.536 -7.348 -3.796 1.00 . A A . 50 SER H 1 1
3 3036 1 1 50 SER HA H -15.779 -8.383 -6.457 1.00 . A A . 50 SER HA 1 1
3 3037 1 1 50 SER HB2 H -18.490 -7.504 -5.386 1.00 . A A . 50 SER HB2 1 1
3 3038 1 1 50 SER HB3 H -18.174 -8.443 -6.858 1.00 . A A . 50 SER HB3 1 1
3 3039 1 1 50 SER HG H -17.403 -10.123 -5.582 1.00 . A A . 50 SER HG 1 1
3 3040 1 1 50 SER N N -15.875 -7.594 -4.508 1.00 . A A . 50 SER N 1 1
3 3041 1 1 50 SER O O -17.150 -6.051 -7.473 1.00 . A A . 50 SER O 1 1
3 3042 1 1 50 SER OG O -17.899 -9.442 -5.084 1.00 . A A . 50 SER OG 1 1
3 3043 1 1 51 SER C C -14.133 -3.331 -6.199 1.00 . A A . 51 SER C 1 1
3 3044 1 1 51 SER CA C -15.449 -4.034 -6.581 1.00 . A A . 51 SER CA 1 1
3 3045 1 1 51 SER CB C -16.681 -3.290 -6.024 1.00 . A A . 51 SER CB 1 1
3 3046 1 1 51 SER H H -14.720 -5.732 -5.539 1.00 . A A . 51 SER H 1 1
3 3047 1 1 51 SER HA H -15.532 -4.033 -7.663 1.00 . A A . 51 SER HA 1 1
3 3048 1 1 51 SER HB2 H -17.581 -3.867 -6.239 1.00 . A A . 51 SER HB2 1 1
3 3049 1 1 51 SER HB3 H -16.583 -3.188 -4.942 1.00 . A A . 51 SER HB3 1 1
3 3050 1 1 51 SER HG H -17.707 -1.676 -6.415 1.00 . A A . 51 SER HG 1 1
3 3051 1 1 51 SER N N -15.466 -5.430 -6.154 1.00 . A A . 51 SER N 1 1
3 3052 1 1 51 SER O O -13.226 -3.943 -5.632 1.00 . A A . 51 SER O 1 1
3 3053 1 1 51 SER OG O -16.821 -2.007 -6.616 1.00 . A A . 51 SER OG 1 1
3 3054 1 1 52 VAL C C -13.101 -0.219 -5.115 1.00 . A A . 52 VAL C 1 1
3 3055 1 1 52 VAL CA C -12.873 -1.173 -6.294 1.00 . A A . 52 VAL CA 1 1
3 3056 1 1 52 VAL CB C -12.481 -0.390 -7.572 1.00 . A A . 52 VAL CB 1 1
3 3057 1 1 52 VAL CG1 C -11.736 -1.324 -8.540 1.00 . A A . 52 VAL CG1 1 1
3 3058 1 1 52 VAL CG2 C -13.662 0.260 -8.321 1.00 . A A . 52 VAL CG2 1 1
3 3059 1 1 52 VAL H H -14.901 -1.606 -6.838 1.00 . A A . 52 VAL H 1 1
3 3060 1 1 52 VAL HA H -12.029 -1.808 -6.044 1.00 . A A . 52 VAL HA 1 1
3 3061 1 1 52 VAL HB H -11.786 0.404 -7.285 1.00 . A A . 52 VAL HB 1 1
3 3062 1 1 52 VAL HG11 H -10.859 -1.745 -8.048 1.00 . A A . 52 VAL HG11 1 1
3 3063 1 1 52 VAL HG12 H -12.389 -2.136 -8.861 1.00 . A A . 52 VAL HG12 1 1
3 3064 1 1 52 VAL HG13 H -11.405 -0.765 -9.416 1.00 . A A . 52 VAL HG13 1 1
3 3065 1 1 52 VAL HG21 H -13.287 0.817 -9.181 1.00 . A A . 52 VAL HG21 1 1
3 3066 1 1 52 VAL HG22 H -14.359 -0.499 -8.676 1.00 . A A . 52 VAL HG22 1 1
3 3067 1 1 52 VAL HG23 H -14.193 0.957 -7.674 1.00 . A A . 52 VAL HG23 1 1
3 3068 1 1 52 VAL N N -14.039 -2.038 -6.509 1.00 . A A . 52 VAL N 1 1
3 3069 1 1 52 VAL O O -13.965 0.654 -5.173 1.00 . A A . 52 VAL O 1 1
3 3070 1 1 53 THR C C -10.808 0.854 -2.487 1.00 . A A . 53 THR C 1 1
3 3071 1 1 53 THR CA C -12.262 0.510 -2.875 1.00 . A A . 53 THR CA 1 1
3 3072 1 1 53 THR CB C -13.052 -0.132 -1.719 1.00 . A A . 53 THR CB 1 1
3 3073 1 1 53 THR CG2 C -13.401 0.888 -0.632 1.00 . A A . 53 THR CG2 1 1
3 3074 1 1 53 THR H H -11.639 -1.152 -4.087 1.00 . A A . 53 THR H 1 1
3 3075 1 1 53 THR HA H -12.766 1.443 -3.124 1.00 . A A . 53 THR HA 1 1
3 3076 1 1 53 THR HB H -12.478 -0.954 -1.287 1.00 . A A . 53 THR HB 1 1
3 3077 1 1 53 THR HG1 H -14.788 -0.979 -1.476 1.00 . A A . 53 THR HG1 1 1
3 3078 1 1 53 THR HG21 H -12.491 1.289 -0.189 1.00 . A A . 53 THR HG21 1 1
3 3079 1 1 53 THR HG22 H -13.982 0.410 0.156 1.00 . A A . 53 THR HG22 1 1
3 3080 1 1 53 THR HG23 H -13.979 1.710 -1.055 1.00 . A A . 53 THR HG23 1 1
3 3081 1 1 53 THR N N -12.280 -0.366 -4.065 1.00 . A A . 53 THR N 1 1
3 3082 1 1 53 THR O O -10.360 0.508 -1.393 1.00 . A A . 53 THR O 1 1
3 3083 1 1 53 THR OG1 O -14.276 -0.633 -2.209 1.00 . A A . 53 THR OG1 1 1
3 3084 1 1 54 PRO C C -8.214 2.767 -2.176 1.00 . A A . 54 PRO C 1 1
3 3085 1 1 54 PRO CA C -8.595 1.693 -3.205 1.00 . A A . 54 PRO CA 1 1
3 3086 1 1 54 PRO CB C -8.084 2.062 -4.601 1.00 . A A . 54 PRO CB 1 1
3 3087 1 1 54 PRO CD C -10.453 2.060 -4.666 1.00 . A A . 54 PRO CD 1 1
3 3088 1 1 54 PRO CG C -9.253 2.836 -5.206 1.00 . A A . 54 PRO CG 1 1
3 3089 1 1 54 PRO HA H -8.142 0.749 -2.897 1.00 . A A . 54 PRO HA 1 1
3 3090 1 1 54 PRO HB2 H -7.170 2.651 -4.569 1.00 . A A . 54 PRO HB2 1 1
3 3091 1 1 54 PRO HB3 H -7.925 1.154 -5.181 1.00 . A A . 54 PRO HB3 1 1
3 3092 1 1 54 PRO HD2 H -11.317 2.716 -4.566 1.00 . A A . 54 PRO HD2 1 1
3 3093 1 1 54 PRO HD3 H -10.675 1.245 -5.353 1.00 . A A . 54 PRO HD3 1 1
3 3094 1 1 54 PRO HG2 H -9.265 3.856 -4.822 1.00 . A A . 54 PRO HG2 1 1
3 3095 1 1 54 PRO HG3 H -9.224 2.831 -6.296 1.00 . A A . 54 PRO HG3 1 1
3 3096 1 1 54 PRO N N -10.035 1.514 -3.378 1.00 . A A . 54 PRO N 1 1
3 3097 1 1 54 PRO O O -7.125 2.690 -1.610 1.00 . A A . 54 PRO O 1 1
3 3098 1 1 55 GLU C C -8.402 4.372 0.436 1.00 . A A . 55 GLU C 1 1
3 3099 1 1 55 GLU CA C -8.765 4.854 -0.976 1.00 . A A . 55 GLU CA 1 1
3 3100 1 1 55 GLU CB C -9.939 5.850 -0.904 1.00 . A A . 55 GLU CB 1 1
3 3101 1 1 55 GLU CD C -8.689 7.990 -1.396 1.00 . A A . 55 GLU CD 1 1
3 3102 1 1 55 GLU CG C -9.777 7.028 -1.872 1.00 . A A . 55 GLU CG 1 1
3 3103 1 1 55 GLU H H -9.964 3.782 -2.390 1.00 . A A . 55 GLU H 1 1
3 3104 1 1 55 GLU HA H -7.886 5.375 -1.358 1.00 . A A . 55 GLU HA 1 1
3 3105 1 1 55 GLU HB2 H -10.872 5.328 -1.124 1.00 . A A . 55 GLU HB2 1 1
3 3106 1 1 55 GLU HB3 H -10.021 6.251 0.107 1.00 . A A . 55 GLU HB3 1 1
3 3107 1 1 55 GLU HG2 H -9.541 6.655 -2.870 1.00 . A A . 55 GLU HG2 1 1
3 3108 1 1 55 GLU HG3 H -10.723 7.569 -1.924 1.00 . A A . 55 GLU HG3 1 1
3 3109 1 1 55 GLU N N -9.081 3.753 -1.902 1.00 . A A . 55 GLU N 1 1
3 3110 1 1 55 GLU O O -7.570 4.987 1.093 1.00 . A A . 55 GLU O 1 1
3 3111 1 1 55 GLU OE1 O -8.947 8.818 -0.497 1.00 . A A . 55 GLU OE1 1 1
3 3112 1 1 55 GLU OE2 O -7.547 7.920 -1.896 1.00 . A A . 55 GLU OE2 1 1
3 3113 1 1 56 SER C C -7.286 2.157 2.360 1.00 . A A . 56 SER C 1 1
3 3114 1 1 56 SER CA C -8.697 2.737 2.249 1.00 . A A . 56 SER CA 1 1
3 3115 1 1 56 SER CB C -9.701 1.623 2.543 1.00 . A A . 56 SER CB 1 1
3 3116 1 1 56 SER H H -9.678 2.774 0.389 1.00 . A A . 56 SER H 1 1
3 3117 1 1 56 SER HA H -8.807 3.523 2.996 1.00 . A A . 56 SER HA 1 1
3 3118 1 1 56 SER HB2 H -9.382 0.726 2.011 1.00 . A A . 56 SER HB2 1 1
3 3119 1 1 56 SER HB3 H -9.681 1.414 3.605 1.00 . A A . 56 SER HB3 1 1
3 3120 1 1 56 SER HG H -11.600 1.216 2.259 1.00 . A A . 56 SER HG 1 1
3 3121 1 1 56 SER N N -8.973 3.267 0.916 1.00 . A A . 56 SER N 1 1
3 3122 1 1 56 SER O O -6.638 2.296 3.395 1.00 . A A . 56 SER O 1 1
3 3123 1 1 56 SER OG O -11.023 1.980 2.156 1.00 . A A . 56 SER OG 1 1
3 3124 1 1 57 LEU C C -4.446 2.167 1.119 1.00 . A A . 57 LEU C 1 1
3 3125 1 1 57 LEU CA C -5.434 1.004 1.233 1.00 . A A . 57 LEU CA 1 1
3 3126 1 1 57 LEU CB C -5.263 0.036 0.056 1.00 . A A . 57 LEU CB 1 1
3 3127 1 1 57 LEU CD1 C -5.806 -2.005 -1.239 1.00 . A A . 57 LEU CD1 1 1
3 3128 1 1 57 LEU CD2 C -6.069 -2.118 1.239 1.00 . A A . 57 LEU CD2 1 1
3 3129 1 1 57 LEU CG C -6.178 -1.206 0.011 1.00 . A A . 57 LEU CG 1 1
3 3130 1 1 57 LEU H H -7.339 1.545 0.432 1.00 . A A . 57 LEU H 1 1
3 3131 1 1 57 LEU HA H -5.212 0.479 2.163 1.00 . A A . 57 LEU HA 1 1
3 3132 1 1 57 LEU HB2 H -5.429 0.598 -0.859 1.00 . A A . 57 LEU HB2 1 1
3 3133 1 1 57 LEU HB3 H -4.222 -0.295 0.058 1.00 . A A . 57 LEU HB3 1 1
3 3134 1 1 57 LEU HD11 H -5.972 -3.069 -1.067 1.00 . A A . 57 LEU HD11 1 1
3 3135 1 1 57 LEU HD12 H -4.756 -1.847 -1.467 1.00 . A A . 57 LEU HD12 1 1
3 3136 1 1 57 LEU HD13 H -6.395 -1.660 -2.088 1.00 . A A . 57 LEU HD13 1 1
3 3137 1 1 57 LEU HD21 H -6.342 -1.548 2.123 1.00 . A A . 57 LEU HD21 1 1
3 3138 1 1 57 LEU HD22 H -5.058 -2.507 1.365 1.00 . A A . 57 LEU HD22 1 1
3 3139 1 1 57 LEU HD23 H -6.751 -2.969 1.126 1.00 . A A . 57 LEU HD23 1 1
3 3140 1 1 57 LEU HG H -7.218 -0.879 -0.078 1.00 . A A . 57 LEU HG 1 1
3 3141 1 1 57 LEU N N -6.797 1.521 1.287 1.00 . A A . 57 LEU N 1 1
3 3142 1 1 57 LEU O O -3.502 2.216 1.899 1.00 . A A . 57 LEU O 1 1
3 3143 1 1 58 ARG C C -3.792 5.023 1.547 1.00 . A A . 58 ARG C 1 1
3 3144 1 1 58 ARG CA C -3.948 4.398 0.155 1.00 . A A . 58 ARG CA 1 1
3 3145 1 1 58 ARG CB C -4.646 5.338 -0.850 1.00 . A A . 58 ARG CB 1 1
3 3146 1 1 58 ARG CD C -3.894 7.786 -0.469 1.00 . A A . 58 ARG CD 1 1
3 3147 1 1 58 ARG CG C -3.789 6.516 -1.324 1.00 . A A . 58 ARG CG 1 1
3 3148 1 1 58 ARG CZ C -5.241 9.876 -0.739 1.00 . A A . 58 ARG CZ 1 1
3 3149 1 1 58 ARG H H -5.527 3.049 -0.354 1.00 . A A . 58 ARG H 1 1
3 3150 1 1 58 ARG HA H -2.953 4.158 -0.221 1.00 . A A . 58 ARG HA 1 1
3 3151 1 1 58 ARG HB2 H -4.896 4.754 -1.723 1.00 . A A . 58 ARG HB2 1 1
3 3152 1 1 58 ARG HB3 H -5.591 5.694 -0.471 1.00 . A A . 58 ARG HB3 1 1
3 3153 1 1 58 ARG HD2 H -3.881 7.525 0.587 1.00 . A A . 58 ARG HD2 1 1
3 3154 1 1 58 ARG HD3 H -3.022 8.404 -0.674 1.00 . A A . 58 ARG HD3 1 1
3 3155 1 1 58 ARG HE H -5.897 8.061 -1.196 1.00 . A A . 58 ARG HE 1 1
3 3156 1 1 58 ARG HG2 H -2.759 6.183 -1.336 1.00 . A A . 58 ARG HG2 1 1
3 3157 1 1 58 ARG HG3 H -4.061 6.763 -2.351 1.00 . A A . 58 ARG HG3 1 1
3 3158 1 1 58 ARG HH11 H -3.477 10.309 0.184 1.00 . A A . 58 ARG HH11 1 1
3 3159 1 1 58 ARG HH12 H -4.439 11.682 -0.274 1.00 . A A . 58 ARG HH12 1 1
3 3160 1 1 58 ARG HH21 H -7.102 9.702 -1.446 1.00 . A A . 58 ARG HH21 1 1
3 3161 1 1 58 ARG HH22 H -6.524 11.362 -1.250 1.00 . A A . 58 ARG HH22 1 1
3 3162 1 1 58 ARG N N -4.712 3.145 0.237 1.00 . A A . 58 ARG N 1 1
3 3163 1 1 58 ARG NE N -5.104 8.559 -0.785 1.00 . A A . 58 ARG NE 1 1
3 3164 1 1 58 ARG NH1 N -4.310 10.692 -0.287 1.00 . A A . 58 ARG NH1 1 1
3 3165 1 1 58 ARG NH2 N -6.383 10.376 -1.156 1.00 . A A . 58 ARG NH2 1 1
3 3166 1 1 58 ARG O O -2.682 5.335 1.978 1.00 . A A . 58 ARG O 1 1
3 3167 1 1 59 LYS C C -4.189 4.631 4.672 1.00 . A A . 59 LYS C 1 1
3 3168 1 1 59 LYS CA C -4.910 5.567 3.685 1.00 . A A . 59 LYS CA 1 1
3 3169 1 1 59 LYS CB C -6.370 5.848 4.080 1.00 . A A . 59 LYS CB 1 1
3 3170 1 1 59 LYS CD C -6.450 7.891 2.475 1.00 . A A . 59 LYS CD 1 1
3 3171 1 1 59 LYS CE C -6.803 9.377 2.374 1.00 . A A . 59 LYS CE 1 1
3 3172 1 1 59 LYS CG C -6.791 7.314 3.860 1.00 . A A . 59 LYS CG 1 1
3 3173 1 1 59 LYS H H -5.783 4.866 1.878 1.00 . A A . 59 LYS H 1 1
3 3174 1 1 59 LYS HA H -4.361 6.506 3.744 1.00 . A A . 59 LYS HA 1 1
3 3175 1 1 59 LYS HB2 H -7.043 5.182 3.544 1.00 . A A . 59 LYS HB2 1 1
3 3176 1 1 59 LYS HB3 H -6.491 5.619 5.135 1.00 . A A . 59 LYS HB3 1 1
3 3177 1 1 59 LYS HD2 H -5.381 7.813 2.310 1.00 . A A . 59 LYS HD2 1 1
3 3178 1 1 59 LYS HD3 H -6.950 7.327 1.689 1.00 . A A . 59 LYS HD3 1 1
3 3179 1 1 59 LYS HE2 H -6.581 9.858 3.330 1.00 . A A . 59 LYS HE2 1 1
3 3180 1 1 59 LYS HE3 H -6.141 9.821 1.627 1.00 . A A . 59 LYS HE3 1 1
3 3181 1 1 59 LYS HG2 H -7.866 7.392 4.026 1.00 . A A . 59 LYS HG2 1 1
3 3182 1 1 59 LYS HG3 H -6.289 7.923 4.614 1.00 . A A . 59 LYS HG3 1 1
3 3183 1 1 59 LYS HZ1 H -8.852 9.122 2.614 1.00 . A A . 59 LYS HZ1 1 1
3 3184 1 1 59 LYS HZ2 H -8.379 9.182 1.051 1.00 . A A . 59 LYS HZ2 1 1
3 3185 1 1 59 LYS HZ3 H -8.446 10.561 1.909 1.00 . A A . 59 LYS HZ3 1 1
3 3186 1 1 59 LYS N N -4.892 5.107 2.299 1.00 . A A . 59 LYS N 1 1
3 3187 1 1 59 LYS NZ N -8.218 9.581 1.979 1.00 . A A . 59 LYS NZ 1 1
3 3188 1 1 59 LYS O O -3.521 5.147 5.562 1.00 . A A . 59 LYS O 1 1
3 3189 1 1 60 ALA C C -1.923 2.548 5.138 1.00 . A A . 60 ALA C 1 1
3 3190 1 1 60 ALA CA C -3.437 2.398 5.371 1.00 . A A . 60 ALA CA 1 1
3 3191 1 1 60 ALA CB C -3.905 0.962 5.140 1.00 . A A . 60 ALA CB 1 1
3 3192 1 1 60 ALA H H -4.762 2.891 3.761 1.00 . A A . 60 ALA H 1 1
3 3193 1 1 60 ALA HA H -3.621 2.650 6.417 1.00 . A A . 60 ALA HA 1 1
3 3194 1 1 60 ALA HB1 H -3.684 0.650 4.119 1.00 . A A . 60 ALA HB1 1 1
3 3195 1 1 60 ALA HB2 H -3.376 0.307 5.835 1.00 . A A . 60 ALA HB2 1 1
3 3196 1 1 60 ALA HB3 H -4.976 0.878 5.323 1.00 . A A . 60 ALA HB3 1 1
3 3197 1 1 60 ALA N N -4.220 3.301 4.518 1.00 . A A . 60 ALA N 1 1
3 3198 1 1 60 ALA O O -1.138 2.465 6.080 1.00 . A A . 60 ALA O 1 1
3 3199 1 1 61 ILE C C 0.187 4.600 4.228 1.00 . A A . 61 ILE C 1 1
3 3200 1 1 61 ILE CA C -0.143 3.253 3.572 1.00 . A A . 61 ILE CA 1 1
3 3201 1 1 61 ILE CB C 0.112 3.223 2.037 1.00 . A A . 61 ILE CB 1 1
3 3202 1 1 61 ILE CD1 C -0.137 1.826 -0.152 1.00 . A A . 61 ILE CD1 1 1
3 3203 1 1 61 ILE CG1 C -0.230 1.870 1.376 1.00 . A A . 61 ILE CG1 1 1
3 3204 1 1 61 ILE CG2 C 1.590 3.508 1.758 1.00 . A A . 61 ILE CG2 1 1
3 3205 1 1 61 ILE H H -2.201 2.837 3.149 1.00 . A A . 61 ILE H 1 1
3 3206 1 1 61 ILE HA H 0.510 2.533 4.059 1.00 . A A . 61 ILE HA 1 1
3 3207 1 1 61 ILE HB H -0.492 3.995 1.560 1.00 . A A . 61 ILE HB 1 1
3 3208 1 1 61 ILE HD11 H -0.575 0.892 -0.508 1.00 . A A . 61 ILE HD11 1 1
3 3209 1 1 61 ILE HD12 H -0.692 2.663 -0.575 1.00 . A A . 61 ILE HD12 1 1
3 3210 1 1 61 ILE HD13 H 0.900 1.865 -0.486 1.00 . A A . 61 ILE HD13 1 1
3 3211 1 1 61 ILE HG12 H 0.394 1.095 1.799 1.00 . A A . 61 ILE HG12 1 1
3 3212 1 1 61 ILE HG13 H -1.242 1.605 1.612 1.00 . A A . 61 ILE HG13 1 1
3 3213 1 1 61 ILE HG21 H 1.830 4.521 2.041 1.00 . A A . 61 ILE HG21 1 1
3 3214 1 1 61 ILE HG22 H 2.217 2.810 2.311 1.00 . A A . 61 ILE HG22 1 1
3 3215 1 1 61 ILE HG23 H 1.800 3.423 0.698 1.00 . A A . 61 ILE HG23 1 1
3 3216 1 1 61 ILE N N -1.518 2.867 3.900 1.00 . A A . 61 ILE N 1 1
3 3217 1 1 61 ILE O O 1.084 4.639 5.069 1.00 . A A . 61 ILE O 1 1
3 3218 1 1 62 GLU C C -0.364 6.904 6.118 1.00 . A A . 62 GLU C 1 1
3 3219 1 1 62 GLU CA C -0.414 6.991 4.580 1.00 . A A . 62 GLU CA 1 1
3 3220 1 1 62 GLU CB C -1.520 7.969 4.101 1.00 . A A . 62 GLU CB 1 1
3 3221 1 1 62 GLU CD C -2.248 9.355 1.955 1.00 . A A . 62 GLU CD 1 1
3 3222 1 1 62 GLU CG C -1.274 8.387 2.643 1.00 . A A . 62 GLU CG 1 1
3 3223 1 1 62 GLU H H -1.304 5.584 3.258 1.00 . A A . 62 GLU H 1 1
3 3224 1 1 62 GLU HA H 0.547 7.403 4.271 1.00 . A A . 62 GLU HA 1 1
3 3225 1 1 62 GLU HB2 H -2.498 7.506 4.205 1.00 . A A . 62 GLU HB2 1 1
3 3226 1 1 62 GLU HB3 H -1.485 8.858 4.720 1.00 . A A . 62 GLU HB3 1 1
3 3227 1 1 62 GLU HG2 H -0.291 8.845 2.611 1.00 . A A . 62 GLU HG2 1 1
3 3228 1 1 62 GLU HG3 H -1.268 7.482 2.049 1.00 . A A . 62 GLU HG3 1 1
3 3229 1 1 62 GLU N N -0.567 5.672 3.944 1.00 . A A . 62 GLU N 1 1
3 3230 1 1 62 GLU O O 0.334 7.697 6.737 1.00 . A A . 62 GLU O 1 1
3 3231 1 1 62 GLU OE1 O -3.452 9.383 2.295 1.00 . A A . 62 GLU OE1 1 1
3 3232 1 1 62 GLU OE2 O -1.822 9.984 0.951 1.00 . A A . 62 GLU OE2 1 1
3 3233 1 1 63 ALA C C 0.240 4.984 8.770 1.00 . A A . 63 ALA C 1 1
3 3234 1 1 63 ALA CA C -0.994 5.702 8.193 1.00 . A A . 63 ALA CA 1 1
3 3235 1 1 63 ALA CB C -2.300 4.990 8.577 1.00 . A A . 63 ALA CB 1 1
3 3236 1 1 63 ALA H H -1.475 5.211 6.174 1.00 . A A . 63 ALA H 1 1
3 3237 1 1 63 ALA HA H -0.982 6.684 8.653 1.00 . A A . 63 ALA HA 1 1
3 3238 1 1 63 ALA HB1 H -2.319 3.993 8.136 1.00 . A A . 63 ALA HB1 1 1
3 3239 1 1 63 ALA HB2 H -2.363 4.899 9.662 1.00 . A A . 63 ALA HB2 1 1
3 3240 1 1 63 ALA HB3 H -3.155 5.564 8.220 1.00 . A A . 63 ALA HB3 1 1
3 3241 1 1 63 ALA N N -0.987 5.896 6.741 1.00 . A A . 63 ALA N 1 1
3 3242 1 1 63 ALA O O 0.326 4.827 9.986 1.00 . A A . 63 ALA O 1 1
3 3243 1 1 64 VAL C C 3.576 4.979 8.581 1.00 . A A . 64 VAL C 1 1
3 3244 1 1 64 VAL CA C 2.464 3.960 8.361 1.00 . A A . 64 VAL CA 1 1
3 3245 1 1 64 VAL CB C 2.914 2.840 7.398 1.00 . A A . 64 VAL CB 1 1
3 3246 1 1 64 VAL CG1 C 3.794 3.251 6.234 1.00 . A A . 64 VAL CG1 1 1
3 3247 1 1 64 VAL CG2 C 3.709 1.790 8.183 1.00 . A A . 64 VAL CG2 1 1
3 3248 1 1 64 VAL H H 1.085 4.884 6.966 1.00 . A A . 64 VAL H 1 1
3 3249 1 1 64 VAL HA H 2.260 3.491 9.323 1.00 . A A . 64 VAL HA 1 1
3 3250 1 1 64 VAL HB H 2.042 2.415 6.907 1.00 . A A . 64 VAL HB 1 1
3 3251 1 1 64 VAL HG11 H 3.812 2.431 5.510 1.00 . A A . 64 VAL HG11 1 1
3 3252 1 1 64 VAL HG12 H 3.347 4.129 5.792 1.00 . A A . 64 VAL HG12 1 1
3 3253 1 1 64 VAL HG13 H 4.809 3.478 6.560 1.00 . A A . 64 VAL HG13 1 1
3 3254 1 1 64 VAL HG21 H 3.896 0.930 7.544 1.00 . A A . 64 VAL HG21 1 1
3 3255 1 1 64 VAL HG22 H 4.662 2.225 8.506 1.00 . A A . 64 VAL HG22 1 1
3 3256 1 1 64 VAL HG23 H 3.153 1.476 9.065 1.00 . A A . 64 VAL HG23 1 1
3 3257 1 1 64 VAL N N 1.210 4.611 7.933 1.00 . A A . 64 VAL N 1 1
3 3258 1 1 64 VAL O O 4.455 4.785 9.417 1.00 . A A . 64 VAL O 1 1
3 3259 1 1 65 SER C C 3.678 8.571 7.795 1.00 . A A . 65 SER C 1 1
3 3260 1 1 65 SER CA C 4.395 7.248 8.134 1.00 . A A . 65 SER CA 1 1
3 3261 1 1 65 SER CB C 5.798 7.092 7.524 1.00 . A A . 65 SER CB 1 1
3 3262 1 1 65 SER H H 2.903 6.168 7.073 1.00 . A A . 65 SER H 1 1
3 3263 1 1 65 SER HA H 4.557 7.285 9.211 1.00 . A A . 65 SER HA 1 1
3 3264 1 1 65 SER HB2 H 5.896 7.658 6.595 1.00 . A A . 65 SER HB2 1 1
3 3265 1 1 65 SER HB3 H 6.463 7.513 8.253 1.00 . A A . 65 SER HB3 1 1
3 3266 1 1 65 SER HG H 5.827 5.222 8.064 1.00 . A A . 65 SER HG 1 1
3 3267 1 1 65 SER N N 3.549 6.091 7.846 1.00 . A A . 65 SER N 1 1
3 3268 1 1 65 SER O O 4.099 9.293 6.890 1.00 . A A . 65 SER O 1 1
3 3269 1 1 65 SER OG O 6.211 5.744 7.345 1.00 . A A . 65 SER OG 1 1
3 3270 1 1 66 PRO C C 2.486 11.361 8.340 1.00 . A A . 66 PRO C 1 1
3 3271 1 1 66 PRO CA C 1.727 10.042 8.217 1.00 . A A . 66 PRO CA 1 1
3 3272 1 1 66 PRO CB C 0.534 9.954 9.182 1.00 . A A . 66 PRO CB 1 1
3 3273 1 1 66 PRO CD C 1.926 8.050 9.494 1.00 . A A . 66 PRO CD 1 1
3 3274 1 1 66 PRO CG C 0.995 8.977 10.265 1.00 . A A . 66 PRO CG 1 1
3 3275 1 1 66 PRO HA H 1.356 9.957 7.196 1.00 . A A . 66 PRO HA 1 1
3 3276 1 1 66 PRO HB2 H 0.274 10.924 9.606 1.00 . A A . 66 PRO HB2 1 1
3 3277 1 1 66 PRO HB3 H -0.325 9.533 8.657 1.00 . A A . 66 PRO HB3 1 1
3 3278 1 1 66 PRO HD2 H 2.621 7.530 10.145 1.00 . A A . 66 PRO HD2 1 1
3 3279 1 1 66 PRO HD3 H 1.355 7.298 8.968 1.00 . A A . 66 PRO HD3 1 1
3 3280 1 1 66 PRO HG2 H 1.560 9.513 11.030 1.00 . A A . 66 PRO HG2 1 1
3 3281 1 1 66 PRO HG3 H 0.158 8.435 10.707 1.00 . A A . 66 PRO HG3 1 1
3 3282 1 1 66 PRO N N 2.571 8.885 8.496 1.00 . A A . 66 PRO N 1 1
3 3283 1 1 66 PRO O O 3.373 11.512 9.177 1.00 . A A . 66 PRO O 1 1
3 3284 1 1 67 GLY C C 4.033 13.554 6.407 1.00 . A A . 67 GLY C 1 1
3 3285 1 1 67 GLY CA C 2.813 13.609 7.330 1.00 . A A . 67 GLY CA 1 1
3 3286 1 1 67 GLY H H 1.405 12.097 6.805 1.00 . A A . 67 GLY H 1 1
3 3287 1 1 67 GLY HA2 H 2.117 14.333 6.907 1.00 . A A . 67 GLY HA2 1 1
3 3288 1 1 67 GLY HA3 H 3.155 13.950 8.307 1.00 . A A . 67 GLY HA3 1 1
3 3289 1 1 67 GLY N N 2.138 12.312 7.467 1.00 . A A . 67 GLY N 1 1
3 3290 1 1 67 GLY O O 4.328 14.544 5.744 1.00 . A A . 67 GLY O 1 1
3 3291 1 1 68 LEU C C 5.257 11.458 4.114 1.00 . A A . 68 LEU C 1 1
3 3292 1 1 68 LEU CA C 5.795 12.115 5.391 1.00 . A A . 68 LEU CA 1 1
3 3293 1 1 68 LEU CB C 6.801 11.213 6.124 1.00 . A A . 68 LEU CB 1 1
3 3294 1 1 68 LEU CD1 C 8.767 11.711 4.592 1.00 . A A . 68 LEU CD1 1 1
3 3295 1 1 68 LEU CD2 C 8.756 9.697 6.054 1.00 . A A . 68 LEU CD2 1 1
3 3296 1 1 68 LEU CG C 7.891 10.626 5.216 1.00 . A A . 68 LEU CG 1 1
3 3297 1 1 68 LEU H H 4.401 11.652 6.938 1.00 . A A . 68 LEU H 1 1
3 3298 1 1 68 LEU HA H 6.313 13.028 5.103 1.00 . A A . 68 LEU HA 1 1
3 3299 1 1 68 LEU HB2 H 7.272 11.792 6.920 1.00 . A A . 68 LEU HB2 1 1
3 3300 1 1 68 LEU HB3 H 6.273 10.386 6.591 1.00 . A A . 68 LEU HB3 1 1
3 3301 1 1 68 LEU HD11 H 8.174 12.307 3.901 1.00 . A A . 68 LEU HD11 1 1
3 3302 1 1 68 LEU HD12 H 9.579 11.240 4.041 1.00 . A A . 68 LEU HD12 1 1
3 3303 1 1 68 LEU HD13 H 9.176 12.344 5.377 1.00 . A A . 68 LEU HD13 1 1
3 3304 1 1 68 LEU HD21 H 9.517 9.265 5.410 1.00 . A A . 68 LEU HD21 1 1
3 3305 1 1 68 LEU HD22 H 8.144 8.898 6.473 1.00 . A A . 68 LEU HD22 1 1
3 3306 1 1 68 LEU HD23 H 9.226 10.261 6.859 1.00 . A A . 68 LEU HD23 1 1
3 3307 1 1 68 LEU HG H 7.441 10.034 4.419 1.00 . A A . 68 LEU HG 1 1
3 3308 1 1 68 LEU N N 4.708 12.404 6.333 1.00 . A A . 68 LEU N 1 1
3 3309 1 1 68 LEU O O 5.601 11.845 2.998 1.00 . A A . 68 LEU O 1 1
3 3310 1 1 69 TYR C C 2.860 10.368 2.326 1.00 . A A . 69 TYR C 1 1
3 3311 1 1 69 TYR CA C 3.884 9.626 3.193 1.00 . A A . 69 TYR CA 1 1
3 3312 1 1 69 TYR CB C 3.257 8.326 3.726 1.00 . A A . 69 TYR CB 1 1
3 3313 1 1 69 TYR CD1 C 5.553 7.266 4.140 1.00 . A A . 69 TYR CD1 1 1
3 3314 1 1 69 TYR CD2 C 3.640 5.860 3.646 1.00 . A A . 69 TYR CD2 1 1
3 3315 1 1 69 TYR CE1 C 6.359 6.118 4.263 1.00 . A A . 69 TYR CE1 1 1
3 3316 1 1 69 TYR CE2 C 4.450 4.722 3.661 1.00 . A A . 69 TYR CE2 1 1
3 3317 1 1 69 TYR CG C 4.181 7.137 3.856 1.00 . A A . 69 TYR CG 1 1
3 3318 1 1 69 TYR CZ C 5.803 4.842 4.015 1.00 . A A . 69 TYR CZ 1 1
3 3319 1 1 69 TYR H H 4.196 10.147 5.227 1.00 . A A . 69 TYR H 1 1
3 3320 1 1 69 TYR HA H 4.713 9.336 2.544 1.00 . A A . 69 TYR HA 1 1
3 3321 1 1 69 TYR HB2 H 2.744 8.508 4.671 1.00 . A A . 69 TYR HB2 1 1
3 3322 1 1 69 TYR HB3 H 2.502 8.009 3.002 1.00 . A A . 69 TYR HB3 1 1
3 3323 1 1 69 TYR HD1 H 5.977 8.237 4.341 1.00 . A A . 69 TYR HD1 1 1
3 3324 1 1 69 TYR HD2 H 2.584 5.736 3.507 1.00 . A A . 69 TYR HD2 1 1
3 3325 1 1 69 TYR HE1 H 7.372 6.225 4.617 1.00 . A A . 69 TYR HE1 1 1
3 3326 1 1 69 TYR HE2 H 3.999 3.748 3.537 1.00 . A A . 69 TYR HE2 1 1
3 3327 1 1 69 TYR HH H 5.951 2.934 4.013 1.00 . A A . 69 TYR HH 1 1
3 3328 1 1 69 TYR N N 4.417 10.438 4.280 1.00 . A A . 69 TYR N 1 1
3 3329 1 1 69 TYR O O 1.675 10.448 2.643 1.00 . A A . 69 TYR O 1 1
3 3330 1 1 69 TYR OH O 6.511 3.697 4.179 1.00 . A A . 69 TYR OH 1 1
3 3331 1 1 70 ARG C C 2.034 9.962 -0.590 1.00 . A A . 70 ARG C 1 1
3 3332 1 1 70 ARG CA C 2.489 11.268 0.063 1.00 . A A . 70 ARG CA 1 1
3 3333 1 1 70 ARG CB C 3.370 11.979 -0.955 1.00 . A A . 70 ARG CB 1 1
3 3334 1 1 70 ARG CD C 4.184 13.995 -1.992 1.00 . A A . 70 ARG CD 1 1
3 3335 1 1 70 ARG CG C 3.337 13.498 -0.836 1.00 . A A . 70 ARG CG 1 1
3 3336 1 1 70 ARG CZ C 4.753 16.105 -3.149 1.00 . A A . 70 ARG CZ 1 1
3 3337 1 1 70 ARG H H 4.334 10.861 1.057 1.00 . A A . 70 ARG H 1 1
3 3338 1 1 70 ARG HA H 1.665 11.920 0.332 1.00 . A A . 70 ARG HA 1 1
3 3339 1 1 70 ARG HB2 H 4.398 11.617 -0.884 1.00 . A A . 70 ARG HB2 1 1
3 3340 1 1 70 ARG HB3 H 3.015 11.696 -1.946 1.00 . A A . 70 ARG HB3 1 1
3 3341 1 1 70 ARG HD2 H 5.205 13.659 -1.820 1.00 . A A . 70 ARG HD2 1 1
3 3342 1 1 70 ARG HD3 H 3.764 13.519 -2.880 1.00 . A A . 70 ARG HD3 1 1
3 3343 1 1 70 ARG HE H 3.621 15.974 -1.486 1.00 . A A . 70 ARG HE 1 1
3 3344 1 1 70 ARG HG2 H 2.319 13.839 -0.983 1.00 . A A . 70 ARG HG2 1 1
3 3345 1 1 70 ARG HG3 H 3.740 13.832 0.122 1.00 . A A . 70 ARG HG3 1 1
3 3346 1 1 70 ARG HH11 H 5.722 14.512 -4.014 1.00 . A A . 70 ARG HH11 1 1
3 3347 1 1 70 ARG HH12 H 5.949 16.018 -4.800 1.00 . A A . 70 ARG HH12 1 1
3 3348 1 1 70 ARG HH21 H 4.037 17.902 -2.573 1.00 . A A . 70 ARG HH21 1 1
3 3349 1 1 70 ARG HH22 H 5.066 17.903 -3.980 1.00 . A A . 70 ARG HH22 1 1
3 3350 1 1 70 ARG N N 3.332 10.865 1.187 1.00 . A A . 70 ARG N 1 1
3 3351 1 1 70 ARG NE N 4.151 15.451 -2.162 1.00 . A A . 70 ARG NE 1 1
3 3352 1 1 70 ARG NH1 N 5.509 15.514 -4.053 1.00 . A A . 70 ARG NH1 1 1
3 3353 1 1 70 ARG NH2 N 4.599 17.406 -3.243 1.00 . A A . 70 ARG NH2 1 1
3 3354 1 1 70 ARG O O 2.940 9.277 -1.045 1.00 . A A . 70 ARG O 1 1
3 3355 1 1 71 VAL C C -0.547 8.571 -2.603 1.00 . A A . 71 VAL C 1 1
3 3356 1 1 71 VAL CA C 0.417 8.333 -1.441 1.00 . A A . 71 VAL CA 1 1
3 3357 1 1 71 VAL CB C -0.053 7.186 -0.527 1.00 . A A . 71 VAL CB 1 1
3 3358 1 1 71 VAL CG1 C -0.079 5.840 -1.280 1.00 . A A . 71 VAL CG1 1 1
3 3359 1 1 71 VAL CG2 C 0.922 7.001 0.645 1.00 . A A . 71 VAL CG2 1 1
3 3360 1 1 71 VAL H H 0.021 10.129 -0.261 1.00 . A A . 71 VAL H 1 1
3 3361 1 1 71 VAL HA H 1.327 7.940 -1.890 1.00 . A A . 71 VAL HA 1 1
3 3362 1 1 71 VAL HB H -1.050 7.403 -0.152 1.00 . A A . 71 VAL HB 1 1
3 3363 1 1 71 VAL HG11 H 0.917 5.586 -1.645 1.00 . A A . 71 VAL HG11 1 1
3 3364 1 1 71 VAL HG12 H -0.427 5.052 -0.614 1.00 . A A . 71 VAL HG12 1 1
3 3365 1 1 71 VAL HG13 H -0.751 5.883 -2.135 1.00 . A A . 71 VAL HG13 1 1
3 3366 1 1 71 VAL HG21 H 0.566 6.212 1.303 1.00 . A A . 71 VAL HG21 1 1
3 3367 1 1 71 VAL HG22 H 1.905 6.757 0.269 1.00 . A A . 71 VAL HG22 1 1
3 3368 1 1 71 VAL HG23 H 1.024 7.914 1.219 1.00 . A A . 71 VAL HG23 1 1
3 3369 1 1 71 VAL N N 0.757 9.588 -0.715 1.00 . A A . 71 VAL N 1 1
3 3370 1 1 71 VAL O O -1.542 9.283 -2.488 1.00 . A A . 71 VAL O 1 1
3 3371 1 1 72 SER C C -1.236 6.862 -5.696 1.00 . A A . 72 SER C 1 1
3 3372 1 1 72 SER CA C -0.861 8.192 -5.035 1.00 . A A . 72 SER CA 1 1
3 3373 1 1 72 SER CB C 0.109 8.961 -5.965 1.00 . A A . 72 SER CB 1 1
3 3374 1 1 72 SER H H 0.642 7.416 -3.750 1.00 . A A . 72 SER H 1 1
3 3375 1 1 72 SER HA H -1.767 8.785 -4.909 1.00 . A A . 72 SER HA 1 1
3 3376 1 1 72 SER HB2 H 0.488 8.288 -6.733 1.00 . A A . 72 SER HB2 1 1
3 3377 1 1 72 SER HB3 H -0.445 9.751 -6.469 1.00 . A A . 72 SER HB3 1 1
3 3378 1 1 72 SER HG H 1.703 8.831 -4.828 1.00 . A A . 72 SER HG 1 1
3 3379 1 1 72 SER N N -0.228 7.950 -3.736 1.00 . A A . 72 SER N 1 1
3 3380 1 1 72 SER O O -0.425 5.946 -5.735 1.00 . A A . 72 SER O 1 1
3 3381 1 1 72 SER OG O 1.225 9.538 -5.296 1.00 . A A . 72 SER OG 1 1
3 3382 1 1 73 ILE C C -2.131 5.636 -8.446 1.00 . A A . 73 ILE C 1 1
3 3383 1 1 73 ILE CA C -2.800 5.551 -7.077 1.00 . A A . 73 ILE CA 1 1
3 3384 1 1 73 ILE CB C -4.340 5.423 -7.183 1.00 . A A . 73 ILE CB 1 1
3 3385 1 1 73 ILE CD1 C -6.503 5.307 -5.758 1.00 . A A . 73 ILE CD1 1 1
3 3386 1 1 73 ILE CG1 C -4.971 5.247 -5.782 1.00 . A A . 73 ILE CG1 1 1
3 3387 1 1 73 ILE CG2 C -4.741 4.258 -8.110 1.00 . A A . 73 ILE CG2 1 1
3 3388 1 1 73 ILE H H -3.107 7.460 -6.164 1.00 . A A . 73 ILE H 1 1
3 3389 1 1 73 ILE HA H -2.386 4.640 -6.646 1.00 . A A . 73 ILE HA 1 1
3 3390 1 1 73 ILE HB H -4.724 6.346 -7.616 1.00 . A A . 73 ILE HB 1 1
3 3391 1 1 73 ILE HD11 H -6.846 5.272 -4.724 1.00 . A A . 73 ILE HD11 1 1
3 3392 1 1 73 ILE HD12 H -6.843 6.240 -6.210 1.00 . A A . 73 ILE HD12 1 1
3 3393 1 1 73 ILE HD13 H -6.930 4.463 -6.296 1.00 . A A . 73 ILE HD13 1 1
3 3394 1 1 73 ILE HG12 H -4.646 4.292 -5.376 1.00 . A A . 73 ILE HG12 1 1
3 3395 1 1 73 ILE HG13 H -4.615 6.030 -5.113 1.00 . A A . 73 ILE HG13 1 1
3 3396 1 1 73 ILE HG21 H -5.823 4.217 -8.226 1.00 . A A . 73 ILE HG21 1 1
3 3397 1 1 73 ILE HG22 H -4.322 4.398 -9.106 1.00 . A A . 73 ILE HG22 1 1
3 3398 1 1 73 ILE HG23 H -4.389 3.310 -7.704 1.00 . A A . 73 ILE HG23 1 1
3 3399 1 1 73 ILE N N -2.435 6.718 -6.254 1.00 . A A . 73 ILE N 1 1
3 3400 1 1 73 ILE O O -2.307 6.611 -9.174 1.00 . A A . 73 ILE O 1 1
3 3401 1 1 74 THR C C -1.722 3.734 -11.031 1.00 . A A . 74 THR C 1 1
3 3402 1 1 74 THR CA C -0.750 4.449 -10.104 1.00 . A A . 74 THR CA 1 1
3 3403 1 1 74 THR CB C 0.593 3.708 -10.025 1.00 . A A . 74 THR CB 1 1
3 3404 1 1 74 THR CG2 C 1.596 4.454 -10.890 1.00 . A A . 74 THR CG2 1 1
3 3405 1 1 74 THR H H -1.192 3.867 -8.106 1.00 . A A . 74 THR H 1 1
3 3406 1 1 74 THR HA H -0.587 5.446 -10.516 1.00 . A A . 74 THR HA 1 1
3 3407 1 1 74 THR HB H 0.492 2.675 -10.367 1.00 . A A . 74 THR HB 1 1
3 3408 1 1 74 THR HG1 H 1.136 4.651 -8.461 1.00 . A A . 74 THR HG1 1 1
3 3409 1 1 74 THR HG21 H 2.554 3.939 -10.861 1.00 . A A . 74 THR HG21 1 1
3 3410 1 1 74 THR HG22 H 1.706 5.469 -10.505 1.00 . A A . 74 THR HG22 1 1
3 3411 1 1 74 THR HG23 H 1.233 4.492 -11.917 1.00 . A A . 74 THR HG23 1 1
3 3412 1 1 74 THR N N -1.365 4.597 -8.788 1.00 . A A . 74 THR N 1 1
3 3413 1 1 74 THR O O -2.043 2.567 -10.817 1.00 . A A . 74 THR O 1 1
3 3414 1 1 74 THR OG1 O 1.120 3.724 -8.717 1.00 . A A . 74 THR OG1 1 1
3 3415 1 1 75 SER C C -3.150 4.917 -14.261 1.00 . A A . 75 SER C 1 1
3 3416 1 1 75 SER CA C -3.143 3.952 -13.072 1.00 . A A . 75 SER CA 1 1
3 3417 1 1 75 SER CB C -4.570 3.862 -12.505 1.00 . A A . 75 SER CB 1 1
3 3418 1 1 75 SER H H -2.003 5.429 -12.114 1.00 . A A . 75 SER H 1 1
3 3419 1 1 75 SER HA H -2.841 2.968 -13.439 1.00 . A A . 75 SER HA 1 1
3 3420 1 1 75 SER HB2 H -4.846 4.834 -12.094 1.00 . A A . 75 SER HB2 1 1
3 3421 1 1 75 SER HB3 H -5.262 3.634 -13.318 1.00 . A A . 75 SER HB3 1 1
3 3422 1 1 75 SER HG H -3.755 2.676 -11.197 1.00 . A A . 75 SER HG 1 1
3 3423 1 1 75 SER N N -2.215 4.438 -12.041 1.00 . A A . 75 SER N 1 1
3 3424 1 1 75 SER O O -2.688 6.051 -14.143 1.00 . A A . 75 SER O 1 1
3 3425 1 1 75 SER OG O -4.665 2.869 -11.490 1.00 . A A . 75 SER OG 1 1
3 3426 1 1 76 GLU C C -5.078 6.292 -16.276 1.00 . A A . 76 GLU C 1 1
3 3427 1 1 76 GLU CA C -3.992 5.263 -16.567 1.00 . A A . 76 GLU CA 1 1
3 3428 1 1 76 GLU CB C -4.453 4.344 -17.700 1.00 . A A . 76 GLU CB 1 1
3 3429 1 1 76 GLU CD C -3.311 2.081 -17.695 1.00 . A A . 76 GLU CD 1 1
3 3430 1 1 76 GLU CG C -3.322 3.495 -18.284 1.00 . A A . 76 GLU CG 1 1
3 3431 1 1 76 GLU H H -3.927 3.484 -15.458 1.00 . A A . 76 GLU H 1 1
3 3432 1 1 76 GLU HA H -3.098 5.789 -16.904 1.00 . A A . 76 GLU HA 1 1
3 3433 1 1 76 GLU HB2 H -5.276 3.707 -17.370 1.00 . A A . 76 GLU HB2 1 1
3 3434 1 1 76 GLU HB3 H -4.836 4.972 -18.491 1.00 . A A . 76 GLU HB3 1 1
3 3435 1 1 76 GLU HG2 H -3.476 3.463 -19.365 1.00 . A A . 76 GLU HG2 1 1
3 3436 1 1 76 GLU HG3 H -2.357 3.973 -18.110 1.00 . A A . 76 GLU HG3 1 1
3 3437 1 1 76 GLU N N -3.701 4.471 -15.385 1.00 . A A . 76 GLU N 1 1
3 3438 1 1 76 GLU O O -6.243 5.954 -16.083 1.00 . A A . 76 GLU O 1 1
3 3439 1 1 76 GLU OE1 O -3.395 1.964 -16.449 1.00 . A A . 76 GLU OE1 1 1
3 3440 1 1 76 GLU OE2 O -3.209 1.123 -18.489 1.00 . A A . 76 GLU OE2 1 1
3 3441 1 1 77 VAL C C -5.424 9.717 -17.255 1.00 . A A . 77 VAL C 1 1
3 3442 1 1 77 VAL CA C -5.544 8.726 -16.074 1.00 . A A . 77 VAL CA 1 1
3 3443 1 1 77 VAL CB C -5.198 9.368 -14.705 1.00 . A A . 77 VAL CB 1 1
3 3444 1 1 77 VAL CG1 C -6.095 10.572 -14.361 1.00 . A A . 77 VAL CG1 1 1
3 3445 1 1 77 VAL CG2 C -5.338 8.339 -13.556 1.00 . A A . 77 VAL CG2 1 1
3 3446 1 1 77 VAL H H -3.651 7.700 -16.284 1.00 . A A . 77 VAL H 1 1
3 3447 1 1 77 VAL HA H -6.581 8.394 -16.037 1.00 . A A . 77 VAL HA 1 1
3 3448 1 1 77 VAL HB H -4.163 9.717 -14.728 1.00 . A A . 77 VAL HB 1 1
3 3449 1 1 77 VAL HG11 H -5.896 11.400 -15.039 1.00 . A A . 77 VAL HG11 1 1
3 3450 1 1 77 VAL HG12 H -7.146 10.290 -14.428 1.00 . A A . 77 VAL HG12 1 1
3 3451 1 1 77 VAL HG13 H -5.883 10.917 -13.347 1.00 . A A . 77 VAL HG13 1 1
3 3452 1 1 77 VAL HG21 H -6.360 7.961 -13.514 1.00 . A A . 77 VAL HG21 1 1
3 3453 1 1 77 VAL HG22 H -4.667 7.487 -13.693 1.00 . A A . 77 VAL HG22 1 1
3 3454 1 1 77 VAL HG23 H -5.087 8.803 -12.602 1.00 . A A . 77 VAL HG23 1 1
3 3455 1 1 77 VAL N N -4.671 7.556 -16.272 1.00 . A A . 77 VAL N 1 1
3 3456 1 1 77 VAL O O -6.271 10.586 -17.443 1.00 . A A . 77 VAL O 1 1
4 3457 1 1 1 ASN C C -10.923 -12.930 -5.734 1.00 . A A . 1 ASN C 1 1
4 3458 1 1 1 ASN CA C -10.837 -14.210 -6.593 1.00 . A A . 1 ASN CA 1 1
4 3459 1 1 1 ASN CB C -10.774 -13.913 -8.112 1.00 . A A . 1 ASN CB 1 1
4 3460 1 1 1 ASN CG C -9.372 -13.549 -8.596 1.00 . A A . 1 ASN CG 1 1
4 3461 1 1 1 ASN H1 H -11.664 -15.831 -5.540 1.00 . A A . 1 ASN H1 1 1
4 3462 1 1 1 ASN HA H -9.899 -14.701 -6.325 1.00 . A A . 1 ASN HA 1 1
4 3463 1 1 1 ASN HB2 H -11.079 -14.803 -8.663 1.00 . A A . 1 ASN HB2 1 1
4 3464 1 1 1 ASN HB3 H -11.465 -13.107 -8.361 1.00 . A A . 1 ASN HB3 1 1
4 3465 1 1 1 ASN HD21 H -9.614 -11.528 -8.364 1.00 . A A . 1 ASN HD21 1 1
4 3466 1 1 1 ASN HD22 H -8.068 -12.089 -8.972 1.00 . A A . 1 ASN HD22 1 1
4 3467 1 1 1 ASN N N -11.910 -15.152 -6.243 1.00 . A A . 1 ASN N 1 1
4 3468 1 1 1 ASN ND2 N -9.011 -12.282 -8.672 1.00 . A A . 1 ASN ND2 1 1
4 3469 1 1 1 ASN O O -11.882 -12.703 -4.992 1.00 . A A . 1 ASN O 1 1
4 3470 1 1 1 ASN OD1 O -8.568 -14.418 -8.890 1.00 . A A . 1 ASN OD1 1 1
4 3471 1 1 2 ASP C C -9.761 -9.630 -6.104 1.00 . A A . 2 ASP C 1 1
4 3472 1 1 2 ASP CA C -9.699 -10.831 -5.139 1.00 . A A . 2 ASP CA 1 1
4 3473 1 1 2 ASP CB C -8.331 -10.844 -4.397 1.00 . A A . 2 ASP CB 1 1
4 3474 1 1 2 ASP CG C -7.426 -12.076 -4.597 1.00 . A A . 2 ASP CG 1 1
4 3475 1 1 2 ASP H H -9.105 -12.366 -6.394 1.00 . A A . 2 ASP H 1 1
4 3476 1 1 2 ASP HA H -10.487 -10.717 -4.405 1.00 . A A . 2 ASP HA 1 1
4 3477 1 1 2 ASP HB2 H -7.747 -9.974 -4.690 1.00 . A A . 2 ASP HB2 1 1
4 3478 1 1 2 ASP HB3 H -8.530 -10.725 -3.334 1.00 . A A . 2 ASP HB3 1 1
4 3479 1 1 2 ASP N N -9.899 -12.090 -5.832 1.00 . A A . 2 ASP N 1 1
4 3480 1 1 2 ASP O O -9.756 -9.779 -7.327 1.00 . A A . 2 ASP O 1 1
4 3481 1 1 2 ASP OD1 O -7.178 -12.516 -5.745 1.00 . A A . 2 ASP OD1 1 1
4 3482 1 1 2 ASP OD2 O -6.900 -12.611 -3.599 1.00 . A A . 2 ASP OD2 1 1
4 3483 1 1 3 SER C C -8.046 -6.891 -6.135 1.00 . A A . 3 SER C 1 1
4 3484 1 1 3 SER CA C -9.552 -7.183 -6.262 1.00 . A A . 3 SER CA 1 1
4 3485 1 1 3 SER CB C -10.356 -6.013 -5.681 1.00 . A A . 3 SER CB 1 1
4 3486 1 1 3 SER H H -9.740 -8.370 -4.534 1.00 . A A . 3 SER H 1 1
4 3487 1 1 3 SER HA H -9.798 -7.290 -7.320 1.00 . A A . 3 SER HA 1 1
4 3488 1 1 3 SER HB2 H -11.409 -6.257 -5.698 1.00 . A A . 3 SER HB2 1 1
4 3489 1 1 3 SER HB3 H -10.058 -5.847 -4.646 1.00 . A A . 3 SER HB3 1 1
4 3490 1 1 3 SER HG H -10.326 -4.066 -5.874 1.00 . A A . 3 SER HG 1 1
4 3491 1 1 3 SER N N -9.832 -8.425 -5.542 1.00 . A A . 3 SER N 1 1
4 3492 1 1 3 SER O O -7.321 -7.543 -5.378 1.00 . A A . 3 SER O 1 1
4 3493 1 1 3 SER OG O -10.169 -4.832 -6.446 1.00 . A A . 3 SER OG 1 1
4 3494 1 1 4 THR C C -5.944 -4.086 -7.300 1.00 . A A . 4 THR C 1 1
4 3495 1 1 4 THR CA C -6.119 -5.533 -6.876 1.00 . A A . 4 THR CA 1 1
4 3496 1 1 4 THR CB C -5.314 -6.512 -7.746 1.00 . A A . 4 THR CB 1 1
4 3497 1 1 4 THR CG2 C -3.872 -6.084 -8.038 1.00 . A A . 4 THR CG2 1 1
4 3498 1 1 4 THR H H -8.219 -5.296 -7.329 1.00 . A A . 4 THR H 1 1
4 3499 1 1 4 THR HA H -5.737 -5.616 -5.859 1.00 . A A . 4 THR HA 1 1
4 3500 1 1 4 THR HB H -5.836 -6.704 -8.679 1.00 . A A . 4 THR HB 1 1
4 3501 1 1 4 THR HG1 H -6.011 -7.785 -6.467 1.00 . A A . 4 THR HG1 1 1
4 3502 1 1 4 THR HG21 H -3.354 -6.892 -8.555 1.00 . A A . 4 THR HG21 1 1
4 3503 1 1 4 THR HG22 H -3.345 -5.863 -7.109 1.00 . A A . 4 THR HG22 1 1
4 3504 1 1 4 THR HG23 H -3.865 -5.204 -8.681 1.00 . A A . 4 THR HG23 1 1
4 3505 1 1 4 THR N N -7.546 -5.889 -6.852 1.00 . A A . 4 THR N 1 1
4 3506 1 1 4 THR O O -6.600 -3.597 -8.216 1.00 . A A . 4 THR O 1 1
4 3507 1 1 4 THR OG1 O -5.231 -7.721 -7.049 1.00 . A A . 4 THR OG1 1 1
4 3508 1 1 5 ALA C C -3.129 -1.858 -6.580 1.00 . A A . 5 ALA C 1 1
4 3509 1 1 5 ALA CA C -4.629 -2.039 -6.851 1.00 . A A . 5 ALA CA 1 1
4 3510 1 1 5 ALA CB C -5.474 -1.118 -5.962 1.00 . A A . 5 ALA CB 1 1
4 3511 1 1 5 ALA H H -4.527 -3.921 -5.889 1.00 . A A . 5 ALA H 1 1
4 3512 1 1 5 ALA HA H -4.824 -1.798 -7.898 1.00 . A A . 5 ALA HA 1 1
4 3513 1 1 5 ALA HB1 H -5.143 -0.083 -6.069 1.00 . A A . 5 ALA HB1 1 1
4 3514 1 1 5 ALA HB2 H -6.524 -1.195 -6.242 1.00 . A A . 5 ALA HB2 1 1
4 3515 1 1 5 ALA HB3 H -5.357 -1.419 -4.921 1.00 . A A . 5 ALA HB3 1 1
4 3516 1 1 5 ALA N N -5.031 -3.413 -6.609 1.00 . A A . 5 ALA N 1 1
4 3517 1 1 5 ALA O O -2.514 -2.631 -5.828 1.00 . A A . 5 ALA O 1 1
4 3518 1 1 6 THR C C -1.191 1.058 -6.434 1.00 . A A . 6 THR C 1 1
4 3519 1 1 6 THR CA C -1.194 -0.357 -6.977 1.00 . A A . 6 THR CA 1 1
4 3520 1 1 6 THR CB C -0.378 -0.416 -8.267 1.00 . A A . 6 THR CB 1 1
4 3521 1 1 6 THR CG2 C 1.104 -0.137 -8.015 1.00 . A A . 6 THR CG2 1 1
4 3522 1 1 6 THR H H -3.161 -0.194 -7.732 1.00 . A A . 6 THR H 1 1
4 3523 1 1 6 THR HA H -0.722 -1.007 -6.247 1.00 . A A . 6 THR HA 1 1
4 3524 1 1 6 THR HB H -0.766 0.320 -8.971 1.00 . A A . 6 THR HB 1 1
4 3525 1 1 6 THR HG1 H -0.058 -1.690 -9.682 1.00 . A A . 6 THR HG1 1 1
4 3526 1 1 6 THR HG21 H 1.666 -0.246 -8.942 1.00 . A A . 6 THR HG21 1 1
4 3527 1 1 6 THR HG22 H 1.487 -0.829 -7.266 1.00 . A A . 6 THR HG22 1 1
4 3528 1 1 6 THR HG23 H 1.224 0.881 -7.653 1.00 . A A . 6 THR HG23 1 1
4 3529 1 1 6 THR N N -2.574 -0.798 -7.177 1.00 . A A . 6 THR N 1 1
4 3530 1 1 6 THR O O -1.983 1.905 -6.843 1.00 . A A . 6 THR O 1 1
4 3531 1 1 6 THR OG1 O -0.468 -1.709 -8.813 1.00 . A A . 6 THR OG1 1 1
4 3532 1 1 7 PHE C C 1.431 2.899 -4.785 1.00 . A A . 7 PHE C 1 1
4 3533 1 1 7 PHE CA C -0.064 2.585 -4.856 1.00 . A A . 7 PHE CA 1 1
4 3534 1 1 7 PHE CB C -0.657 2.540 -3.444 1.00 . A A . 7 PHE CB 1 1
4 3535 1 1 7 PHE CD1 C -2.254 0.533 -3.284 1.00 . A A . 7 PHE CD1 1 1
4 3536 1 1 7 PHE CD2 C -3.177 2.782 -3.414 1.00 . A A . 7 PHE CD2 1 1
4 3537 1 1 7 PHE CE1 C -3.552 0.006 -3.321 1.00 . A A . 7 PHE CE1 1 1
4 3538 1 1 7 PHE CE2 C -4.475 2.247 -3.426 1.00 . A A . 7 PHE CE2 1 1
4 3539 1 1 7 PHE CG C -2.054 1.932 -3.351 1.00 . A A . 7 PHE CG 1 1
4 3540 1 1 7 PHE CZ C -4.662 0.860 -3.395 1.00 . A A . 7 PHE CZ 1 1
4 3541 1 1 7 PHE H H 0.343 0.539 -5.258 1.00 . A A . 7 PHE H 1 1
4 3542 1 1 7 PHE HA H -0.567 3.367 -5.421 1.00 . A A . 7 PHE HA 1 1
4 3543 1 1 7 PHE HB2 H 0.047 2.018 -2.794 1.00 . A A . 7 PHE HB2 1 1
4 3544 1 1 7 PHE HB3 H -0.710 3.567 -3.087 1.00 . A A . 7 PHE HB3 1 1
4 3545 1 1 7 PHE HD1 H -1.435 -0.170 -3.258 1.00 . A A . 7 PHE HD1 1 1
4 3546 1 1 7 PHE HD2 H -3.051 3.852 -3.479 1.00 . A A . 7 PHE HD2 1 1
4 3547 1 1 7 PHE HE1 H -3.685 -1.064 -3.325 1.00 . A A . 7 PHE HE1 1 1
4 3548 1 1 7 PHE HE2 H -5.336 2.899 -3.478 1.00 . A A . 7 PHE HE2 1 1
4 3549 1 1 7 PHE HZ H -5.661 0.451 -3.430 1.00 . A A . 7 PHE HZ 1 1
4 3550 1 1 7 PHE N N -0.261 1.307 -5.523 1.00 . A A . 7 PHE N 1 1
4 3551 1 1 7 PHE O O 2.242 2.017 -4.512 1.00 . A A . 7 PHE O 1 1
4 3552 1 1 8 ILE C C 3.342 5.709 -3.894 1.00 . A A . 8 ILE C 1 1
4 3553 1 1 8 ILE CA C 3.197 4.608 -4.921 1.00 . A A . 8 ILE CA 1 1
4 3554 1 1 8 ILE CB C 3.685 5.039 -6.317 1.00 . A A . 8 ILE CB 1 1
4 3555 1 1 8 ILE CD1 C 5.795 4.934 -7.720 1.00 . A A . 8 ILE CD1 1 1
4 3556 1 1 8 ILE CG1 C 5.214 5.168 -6.327 1.00 . A A . 8 ILE CG1 1 1
4 3557 1 1 8 ILE CG2 C 3.024 6.342 -6.795 1.00 . A A . 8 ILE CG2 1 1
4 3558 1 1 8 ILE H H 1.112 4.857 -5.216 1.00 . A A . 8 ILE H 1 1
4 3559 1 1 8 ILE HA H 3.825 3.796 -4.548 1.00 . A A . 8 ILE HA 1 1
4 3560 1 1 8 ILE HB H 3.406 4.246 -7.010 1.00 . A A . 8 ILE HB 1 1
4 3561 1 1 8 ILE HD11 H 5.592 3.902 -8.014 1.00 . A A . 8 ILE HD11 1 1
4 3562 1 1 8 ILE HD12 H 5.356 5.621 -8.442 1.00 . A A . 8 ILE HD12 1 1
4 3563 1 1 8 ILE HD13 H 6.873 5.090 -7.689 1.00 . A A . 8 ILE HD13 1 1
4 3564 1 1 8 ILE HG12 H 5.520 6.148 -5.954 1.00 . A A . 8 ILE HG12 1 1
4 3565 1 1 8 ILE HG13 H 5.620 4.408 -5.669 1.00 . A A . 8 ILE HG13 1 1
4 3566 1 1 8 ILE HG21 H 3.307 6.555 -7.823 1.00 . A A . 8 ILE HG21 1 1
4 3567 1 1 8 ILE HG22 H 1.943 6.238 -6.746 1.00 . A A . 8 ILE HG22 1 1
4 3568 1 1 8 ILE HG23 H 3.334 7.175 -6.158 1.00 . A A . 8 ILE HG23 1 1
4 3569 1 1 8 ILE N N 1.812 4.152 -5.001 1.00 . A A . 8 ILE N 1 1
4 3570 1 1 8 ILE O O 2.478 6.583 -3.780 1.00 . A A . 8 ILE O 1 1
4 3571 1 1 9 ILE C C 5.930 7.425 -2.471 1.00 . A A . 9 ILE C 1 1
4 3572 1 1 9 ILE CA C 4.762 6.522 -2.077 1.00 . A A . 9 ILE CA 1 1
4 3573 1 1 9 ILE CB C 5.102 5.723 -0.796 1.00 . A A . 9 ILE CB 1 1
4 3574 1 1 9 ILE CD1 C 4.299 3.240 -1.147 1.00 . A A . 9 ILE CD1 1 1
4 3575 1 1 9 ILE CG1 C 4.108 4.585 -0.459 1.00 . A A . 9 ILE CG1 1 1
4 3576 1 1 9 ILE CG2 C 5.126 6.669 0.420 1.00 . A A . 9 ILE CG2 1 1
4 3577 1 1 9 ILE H H 5.129 4.894 -3.327 1.00 . A A . 9 ILE H 1 1
4 3578 1 1 9 ILE HA H 3.893 7.132 -1.891 1.00 . A A . 9 ILE HA 1 1
4 3579 1 1 9 ILE HB H 6.097 5.288 -0.910 1.00 . A A . 9 ILE HB 1 1
4 3580 1 1 9 ILE HD11 H 5.348 2.954 -1.039 1.00 . A A . 9 ILE HD11 1 1
4 3581 1 1 9 ILE HD12 H 3.677 2.510 -0.627 1.00 . A A . 9 ILE HD12 1 1
4 3582 1 1 9 ILE HD13 H 4.003 3.278 -2.190 1.00 . A A . 9 ILE HD13 1 1
4 3583 1 1 9 ILE HG12 H 4.241 4.308 0.555 1.00 . A A . 9 ILE HG12 1 1
4 3584 1 1 9 ILE HG13 H 3.084 4.928 -0.497 1.00 . A A . 9 ILE HG13 1 1
4 3585 1 1 9 ILE HG21 H 5.408 6.113 1.310 1.00 . A A . 9 ILE HG21 1 1
4 3586 1 1 9 ILE HG22 H 5.852 7.465 0.284 1.00 . A A . 9 ILE HG22 1 1
4 3587 1 1 9 ILE HG23 H 4.147 7.120 0.571 1.00 . A A . 9 ILE HG23 1 1
4 3588 1 1 9 ILE N N 4.442 5.622 -3.155 1.00 . A A . 9 ILE N 1 1
4 3589 1 1 9 ILE O O 6.813 7.014 -3.222 1.00 . A A . 9 ILE O 1 1
4 3590 1 1 10 ASP C C 7.281 9.954 -0.403 1.00 . A A . 10 ASP C 1 1
4 3591 1 1 10 ASP CA C 7.060 9.551 -1.880 1.00 . A A . 10 ASP CA 1 1
4 3592 1 1 10 ASP CB C 6.892 10.777 -2.790 1.00 . A A . 10 ASP CB 1 1
4 3593 1 1 10 ASP CG C 8.173 11.616 -2.904 1.00 . A A . 10 ASP CG 1 1
4 3594 1 1 10 ASP H H 5.079 8.883 -1.406 1.00 . A A . 10 ASP H 1 1
4 3595 1 1 10 ASP HA H 7.941 9.012 -2.225 1.00 . A A . 10 ASP HA 1 1
4 3596 1 1 10 ASP HB2 H 6.597 10.447 -3.787 1.00 . A A . 10 ASP HB2 1 1
4 3597 1 1 10 ASP HB3 H 6.102 11.413 -2.396 1.00 . A A . 10 ASP HB3 1 1
4 3598 1 1 10 ASP N N 5.901 8.647 -1.948 1.00 . A A . 10 ASP N 1 1
4 3599 1 1 10 ASP O O 6.302 10.134 0.325 1.00 . A A . 10 ASP O 1 1
4 3600 1 1 10 ASP OD1 O 9.276 11.090 -2.635 1.00 . A A . 10 ASP OD1 1 1
4 3601 1 1 10 ASP OD2 O 8.023 12.816 -3.243 1.00 . A A . 10 ASP OD2 1 1
4 3602 1 1 11 GLY C C 9.733 9.172 2.080 1.00 . A A . 11 GLY C 1 1
4 3603 1 1 11 GLY CA C 8.966 10.331 1.437 1.00 . A A . 11 GLY CA 1 1
4 3604 1 1 11 GLY H H 9.273 9.858 -0.637 1.00 . A A . 11 GLY H 1 1
4 3605 1 1 11 GLY HA2 H 9.582 11.218 1.525 1.00 . A A . 11 GLY HA2 1 1
4 3606 1 1 11 GLY HA3 H 8.067 10.500 2.027 1.00 . A A . 11 GLY HA3 1 1
4 3607 1 1 11 GLY N N 8.546 10.056 0.040 1.00 . A A . 11 GLY N 1 1
4 3608 1 1 11 GLY O O 10.591 9.323 2.949 1.00 . A A . 11 GLY O 1 1
4 3609 1 1 12 MET C C 11.217 6.207 2.110 1.00 . A A . 12 MET C 1 1
4 3610 1 1 12 MET CA C 9.730 6.664 2.095 1.00 . A A . 12 MET CA 1 1
4 3611 1 1 12 MET CB C 8.761 5.769 1.308 1.00 . A A . 12 MET CB 1 1
4 3612 1 1 12 MET CE C 10.764 7.445 -1.336 1.00 . A A . 12 MET CE 1 1
4 3613 1 1 12 MET CG C 9.206 5.382 -0.100 1.00 . A A . 12 MET CG 1 1
4 3614 1 1 12 MET H H 8.804 8.011 0.787 1.00 . A A . 12 MET H 1 1
4 3615 1 1 12 MET HA H 9.385 6.664 3.130 1.00 . A A . 12 MET HA 1 1
4 3616 1 1 12 MET HB2 H 8.495 4.883 1.846 1.00 . A A . 12 MET HB2 1 1
4 3617 1 1 12 MET HB3 H 7.801 6.271 1.233 1.00 . A A . 12 MET HB3 1 1
4 3618 1 1 12 MET HE1 H 11.487 6.675 -1.598 1.00 . A A . 12 MET HE1 1 1
4 3619 1 1 12 MET HE2 H 10.787 8.240 -2.084 1.00 . A A . 12 MET HE2 1 1
4 3620 1 1 12 MET HE3 H 11.036 7.871 -0.375 1.00 . A A . 12 MET HE3 1 1
4 3621 1 1 12 MET HG2 H 10.203 4.955 -0.123 1.00 . A A . 12 MET HG2 1 1
4 3622 1 1 12 MET HG3 H 8.536 4.576 -0.388 1.00 . A A . 12 MET HG3 1 1
4 3623 1 1 12 MET N N 9.427 7.987 1.584 1.00 . A A . 12 MET N 1 1
4 3624 1 1 12 MET O O 11.922 6.087 1.116 1.00 . A A . 12 MET O 1 1
4 3625 1 1 12 MET SD S 9.098 6.734 -1.291 1.00 . A A . 12 MET SD 1 1
4 3626 1 1 13 HIS C C 13.450 3.903 3.173 1.00 . A A . 13 HIS C 1 1
4 3627 1 1 13 HIS CA C 13.034 5.338 3.632 1.00 . A A . 13 HIS CA 1 1
4 3628 1 1 13 HIS CB C 13.240 5.534 5.152 1.00 . A A . 13 HIS CB 1 1
4 3629 1 1 13 HIS CD2 C 11.081 6.439 6.130 1.00 . A A . 13 HIS CD2 1 1
4 3630 1 1 13 HIS CE1 C 11.527 8.578 6.240 1.00 . A A . 13 HIS CE1 1 1
4 3631 1 1 13 HIS CG C 12.388 6.612 5.767 1.00 . A A . 13 HIS CG 1 1
4 3632 1 1 13 HIS H H 11.104 6.075 4.066 1.00 . A A . 13 HIS H 1 1
4 3633 1 1 13 HIS HA H 13.730 6.015 3.134 1.00 . A A . 13 HIS HA 1 1
4 3634 1 1 13 HIS HB2 H 12.983 4.611 5.670 1.00 . A A . 13 HIS HB2 1 1
4 3635 1 1 13 HIS HB3 H 14.294 5.735 5.352 1.00 . A A . 13 HIS HB3 1 1
4 3636 1 1 13 HIS HD1 H 13.491 8.436 5.543 1.00 . A A . 13 HIS HD1 1 1
4 3637 1 1 13 HIS HD2 H 10.512 5.529 6.028 1.00 . A A . 13 HIS HD2 1 1
4 3638 1 1 13 HIS HE1 H 11.409 9.648 6.359 1.00 . A A . 13 HIS HE1 1 1
4 3639 1 1 13 HIS N N 11.681 5.807 3.285 1.00 . A A . 13 HIS N 1 1
4 3640 1 1 13 HIS ND1 N 12.651 7.963 5.834 1.00 . A A . 13 HIS ND1 1 1
4 3641 1 1 13 HIS NE2 N 10.549 7.681 6.429 1.00 . A A . 13 HIS NE2 1 1
4 3642 1 1 13 HIS O O 13.830 3.058 3.986 1.00 . A A . 13 HIS O 1 1
4 3643 1 1 14 CYS C C 13.441 1.029 1.740 1.00 . A A . 14 CYS C 1 1
4 3644 1 1 14 CYS CA C 13.997 2.399 1.248 1.00 . A A . 14 CYS CA 1 1
4 3645 1 1 14 CYS CB C 15.524 2.564 1.433 1.00 . A A . 14 CYS CB 1 1
4 3646 1 1 14 CYS H H 12.763 4.202 1.330 1.00 . A A . 14 CYS H 1 1
4 3647 1 1 14 CYS HA H 13.790 2.430 0.180 1.00 . A A . 14 CYS HA 1 1
4 3648 1 1 14 CYS HB2 H 15.804 3.604 1.256 1.00 . A A . 14 CYS HB2 1 1
4 3649 1 1 14 CYS HB3 H 15.788 2.325 2.466 1.00 . A A . 14 CYS HB3 1 1
4 3650 1 1 14 CYS HG H 16.585 2.389 -0.713 1.00 . A A . 14 CYS HG 1 1
4 3651 1 1 14 CYS N N 13.366 3.591 1.878 1.00 . A A . 14 CYS N 1 1
4 3652 1 1 14 CYS O O 12.242 0.879 1.951 1.00 . A A . 14 CYS O 1 1
4 3653 1 1 14 CYS SG S 16.487 1.520 0.301 1.00 . A A . 14 CYS SG 1 1
4 3654 1 1 15 LYS C C 13.031 -1.180 3.755 1.00 . A A . 15 LYS C 1 1
4 3655 1 1 15 LYS CA C 13.791 -1.329 2.419 1.00 . A A . 15 LYS CA 1 1
4 3656 1 1 15 LYS CB C 14.969 -2.321 2.550 1.00 . A A . 15 LYS CB 1 1
4 3657 1 1 15 LYS CD C 13.429 -4.538 2.373 1.00 . A A . 15 LYS CD 1 1
4 3658 1 1 15 LYS CE C 12.447 -4.543 1.179 1.00 . A A . 15 LYS CE 1 1
4 3659 1 1 15 LYS CG C 14.769 -3.802 2.133 1.00 . A A . 15 LYS CG 1 1
4 3660 1 1 15 LYS H H 15.240 0.106 1.684 1.00 . A A . 15 LYS H 1 1
4 3661 1 1 15 LYS HA H 13.083 -1.724 1.695 1.00 . A A . 15 LYS HA 1 1
4 3662 1 1 15 LYS HB2 H 15.810 -1.949 1.962 1.00 . A A . 15 LYS HB2 1 1
4 3663 1 1 15 LYS HB3 H 15.306 -2.310 3.589 1.00 . A A . 15 LYS HB3 1 1
4 3664 1 1 15 LYS HD2 H 13.675 -5.578 2.593 1.00 . A A . 15 LYS HD2 1 1
4 3665 1 1 15 LYS HD3 H 12.944 -4.141 3.263 1.00 . A A . 15 LYS HD3 1 1
4 3666 1 1 15 LYS HE2 H 12.045 -3.534 1.036 1.00 . A A . 15 LYS HE2 1 1
4 3667 1 1 15 LYS HE3 H 12.975 -4.793 0.254 1.00 . A A . 15 LYS HE3 1 1
4 3668 1 1 15 LYS HG2 H 15.037 -3.913 1.086 1.00 . A A . 15 LYS HG2 1 1
4 3669 1 1 15 LYS HG3 H 15.531 -4.365 2.674 1.00 . A A . 15 LYS HG3 1 1
4 3670 1 1 15 LYS HZ1 H 10.539 -5.377 0.746 1.00 . A A . 15 LYS HZ1 1 1
4 3671 1 1 15 LYS HZ2 H 10.884 -5.404 2.287 1.00 . A A . 15 LYS HZ2 1 1
4 3672 1 1 15 LYS HZ3 H 11.615 -6.476 1.297 1.00 . A A . 15 LYS HZ3 1 1
4 3673 1 1 15 LYS N N 14.266 -0.014 1.924 1.00 . A A . 15 LYS N 1 1
4 3674 1 1 15 LYS NZ N 11.331 -5.514 1.382 1.00 . A A . 15 LYS NZ 1 1
4 3675 1 1 15 LYS O O 12.070 -1.901 4.000 1.00 . A A . 15 LYS O 1 1
4 3676 1 1 16 SER C C 11.275 0.563 5.628 1.00 . A A . 16 SER C 1 1
4 3677 1 1 16 SER CA C 12.709 0.074 5.845 1.00 . A A . 16 SER CA 1 1
4 3678 1 1 16 SER CB C 13.496 1.081 6.695 1.00 . A A . 16 SER CB 1 1
4 3679 1 1 16 SER H H 14.177 0.392 4.340 1.00 . A A . 16 SER H 1 1
4 3680 1 1 16 SER HA H 12.634 -0.861 6.408 1.00 . A A . 16 SER HA 1 1
4 3681 1 1 16 SER HB2 H 13.392 2.081 6.274 1.00 . A A . 16 SER HB2 1 1
4 3682 1 1 16 SER HB3 H 13.081 1.084 7.704 1.00 . A A . 16 SER HB3 1 1
4 3683 1 1 16 SER HG H 15.322 1.294 7.379 1.00 . A A . 16 SER HG 1 1
4 3684 1 1 16 SER N N 13.397 -0.199 4.584 1.00 . A A . 16 SER N 1 1
4 3685 1 1 16 SER O O 10.368 -0.080 6.148 1.00 . A A . 16 SER O 1 1
4 3686 1 1 16 SER OG O 14.870 0.735 6.738 1.00 . A A . 16 SER OG 1 1
4 3687 1 1 17 CYS C C 8.860 0.889 3.946 1.00 . A A . 17 CYS C 1 1
4 3688 1 1 17 CYS CA C 9.651 2.049 4.530 1.00 . A A . 17 CYS CA 1 1
4 3689 1 1 17 CYS CB C 9.642 3.294 3.629 1.00 . A A . 17 CYS CB 1 1
4 3690 1 1 17 CYS H H 11.787 2.075 4.332 1.00 . A A . 17 CYS H 1 1
4 3691 1 1 17 CYS HA H 9.123 2.297 5.455 1.00 . A A . 17 CYS HA 1 1
4 3692 1 1 17 CYS HB2 H 8.618 3.603 3.440 1.00 . A A . 17 CYS HB2 1 1
4 3693 1 1 17 CYS HB3 H 10.154 4.098 4.146 1.00 . A A . 17 CYS HB3 1 1
4 3694 1 1 17 CYS HG H 10.268 4.268 1.530 1.00 . A A . 17 CYS HG 1 1
4 3695 1 1 17 CYS N N 11.027 1.626 4.834 1.00 . A A . 17 CYS N 1 1
4 3696 1 1 17 CYS O O 7.860 0.506 4.541 1.00 . A A . 17 CYS O 1 1
4 3697 1 1 17 CYS SG S 10.343 3.014 1.990 1.00 . A A . 17 CYS SG 1 1
4 3698 1 1 18 VAL C C 8.377 -1.941 3.109 1.00 . A A . 18 VAL C 1 1
4 3699 1 1 18 VAL CA C 8.840 -0.844 2.154 1.00 . A A . 18 VAL CA 1 1
4 3700 1 1 18 VAL CB C 9.931 -1.313 1.186 1.00 . A A . 18 VAL CB 1 1
4 3701 1 1 18 VAL CG1 C 9.739 -2.747 0.714 1.00 . A A . 18 VAL CG1 1 1
4 3702 1 1 18 VAL CG2 C 10.051 -0.310 0.031 1.00 . A A . 18 VAL CG2 1 1
4 3703 1 1 18 VAL H H 10.220 0.696 2.476 1.00 . A A . 18 VAL H 1 1
4 3704 1 1 18 VAL HA H 7.985 -0.511 1.566 1.00 . A A . 18 VAL HA 1 1
4 3705 1 1 18 VAL HB H 10.882 -1.307 1.712 1.00 . A A . 18 VAL HB 1 1
4 3706 1 1 18 VAL HG11 H 10.005 -3.401 1.537 1.00 . A A . 18 VAL HG11 1 1
4 3707 1 1 18 VAL HG12 H 8.702 -2.943 0.494 1.00 . A A . 18 VAL HG12 1 1
4 3708 1 1 18 VAL HG13 H 10.364 -2.961 -0.154 1.00 . A A . 18 VAL HG13 1 1
4 3709 1 1 18 VAL HG21 H 10.097 0.710 0.401 1.00 . A A . 18 VAL HG21 1 1
4 3710 1 1 18 VAL HG22 H 10.971 -0.503 -0.495 1.00 . A A . 18 VAL HG22 1 1
4 3711 1 1 18 VAL HG23 H 9.214 -0.381 -0.655 1.00 . A A . 18 VAL HG23 1 1
4 3712 1 1 18 VAL N N 9.374 0.295 2.873 1.00 . A A . 18 VAL N 1 1
4 3713 1 1 18 VAL O O 7.215 -2.318 3.045 1.00 . A A . 18 VAL O 1 1
4 3714 1 1 19 SER C C 7.785 -3.169 5.949 1.00 . A A . 19 SER C 1 1
4 3715 1 1 19 SER CA C 8.835 -3.528 4.896 1.00 . A A . 19 SER CA 1 1
4 3716 1 1 19 SER CB C 10.084 -4.224 5.424 1.00 . A A . 19 SER CB 1 1
4 3717 1 1 19 SER H H 10.182 -2.094 4.064 1.00 . A A . 19 SER H 1 1
4 3718 1 1 19 SER HA H 8.313 -4.260 4.291 1.00 . A A . 19 SER HA 1 1
4 3719 1 1 19 SER HB2 H 10.790 -3.473 5.791 1.00 . A A . 19 SER HB2 1 1
4 3720 1 1 19 SER HB3 H 9.807 -4.904 6.230 1.00 . A A . 19 SER HB3 1 1
4 3721 1 1 19 SER HG H 9.896 -5.394 3.857 1.00 . A A . 19 SER HG 1 1
4 3722 1 1 19 SER N N 9.220 -2.418 4.024 1.00 . A A . 19 SER N 1 1
4 3723 1 1 19 SER O O 6.973 -4.035 6.282 1.00 . A A . 19 SER O 1 1
4 3724 1 1 19 SER OG O 10.649 -4.970 4.348 1.00 . A A . 19 SER OG 1 1
4 3725 1 1 20 ASN C C 5.246 -1.674 6.256 1.00 . A A . 20 ASN C 1 1
4 3726 1 1 20 ASN CA C 6.490 -1.483 7.133 1.00 . A A . 20 ASN CA 1 1
4 3727 1 1 20 ASN CB C 6.489 -0.007 7.527 1.00 . A A . 20 ASN CB 1 1
4 3728 1 1 20 ASN CG C 7.495 0.405 8.568 1.00 . A A . 20 ASN CG 1 1
4 3729 1 1 20 ASN H H 8.371 -1.216 6.085 1.00 . A A . 20 ASN H 1 1
4 3730 1 1 20 ASN HA H 6.385 -2.081 8.035 1.00 . A A . 20 ASN HA 1 1
4 3731 1 1 20 ASN HB2 H 6.622 0.594 6.640 1.00 . A A . 20 ASN HB2 1 1
4 3732 1 1 20 ASN HB3 H 5.514 0.253 7.918 1.00 . A A . 20 ASN HB3 1 1
4 3733 1 1 20 ASN HD21 H 8.939 0.625 7.165 1.00 . A A . 20 ASN HD21 1 1
4 3734 1 1 20 ASN HD22 H 9.249 1.270 8.764 1.00 . A A . 20 ASN HD22 1 1
4 3735 1 1 20 ASN N N 7.685 -1.902 6.381 1.00 . A A . 20 ASN N 1 1
4 3736 1 1 20 ASN ND2 N 8.657 0.808 8.118 1.00 . A A . 20 ASN ND2 1 1
4 3737 1 1 20 ASN O O 4.257 -2.214 6.715 1.00 . A A . 20 ASN O 1 1
4 3738 1 1 20 ASN OD1 O 7.243 0.448 9.763 1.00 . A A . 20 ASN OD1 1 1
4 3739 1 1 21 ILE C C 3.704 -2.691 3.710 1.00 . A A . 21 ILE C 1 1
4 3740 1 1 21 ILE CA C 4.098 -1.260 4.103 1.00 . A A . 21 ILE CA 1 1
4 3741 1 1 21 ILE CB C 4.272 -0.358 2.851 1.00 . A A . 21 ILE CB 1 1
4 3742 1 1 21 ILE CD1 C 5.462 1.753 1.879 1.00 . A A . 21 ILE CD1 1 1
4 3743 1 1 21 ILE CG1 C 5.411 0.681 2.973 1.00 . A A . 21 ILE CG1 1 1
4 3744 1 1 21 ILE CG2 C 2.915 0.269 2.496 1.00 . A A . 21 ILE CG2 1 1
4 3745 1 1 21 ILE H H 6.153 -0.834 4.663 1.00 . A A . 21 ILE H 1 1
4 3746 1 1 21 ILE HA H 3.250 -0.883 4.681 1.00 . A A . 21 ILE HA 1 1
4 3747 1 1 21 ILE HB H 4.545 -1.001 2.012 1.00 . A A . 21 ILE HB 1 1
4 3748 1 1 21 ILE HD11 H 5.442 1.275 0.900 1.00 . A A . 21 ILE HD11 1 1
4 3749 1 1 21 ILE HD12 H 4.616 2.429 1.972 1.00 . A A . 21 ILE HD12 1 1
4 3750 1 1 21 ILE HD13 H 6.387 2.323 1.969 1.00 . A A . 21 ILE HD13 1 1
4 3751 1 1 21 ILE HG12 H 5.477 1.138 3.980 1.00 . A A . 21 ILE HG12 1 1
4 3752 1 1 21 ILE HG13 H 6.310 0.102 2.820 1.00 . A A . 21 ILE HG13 1 1
4 3753 1 1 21 ILE HG21 H 2.583 0.921 3.303 1.00 . A A . 21 ILE HG21 1 1
4 3754 1 1 21 ILE HG22 H 2.980 0.830 1.566 1.00 . A A . 21 ILE HG22 1 1
4 3755 1 1 21 ILE HG23 H 2.184 -0.521 2.342 1.00 . A A . 21 ILE HG23 1 1
4 3756 1 1 21 ILE N N 5.280 -1.239 4.991 1.00 . A A . 21 ILE N 1 1
4 3757 1 1 21 ILE O O 2.516 -3.006 3.730 1.00 . A A . 21 ILE O 1 1
4 3758 1 1 22 GLU C C 3.808 -5.594 4.456 1.00 . A A . 22 GLU C 1 1
4 3759 1 1 22 GLU CA C 4.530 -4.992 3.236 1.00 . A A . 22 GLU CA 1 1
4 3760 1 1 22 GLU CB C 5.915 -5.663 3.026 1.00 . A A . 22 GLU CB 1 1
4 3761 1 1 22 GLU CD C 8.161 -5.683 1.676 1.00 . A A . 22 GLU CD 1 1
4 3762 1 1 22 GLU CG C 6.681 -5.250 1.746 1.00 . A A . 22 GLU CG 1 1
4 3763 1 1 22 GLU H H 5.640 -3.206 3.432 1.00 . A A . 22 GLU H 1 1
4 3764 1 1 22 GLU HA H 3.915 -5.172 2.355 1.00 . A A . 22 GLU HA 1 1
4 3765 1 1 22 GLU HB2 H 6.530 -5.445 3.897 1.00 . A A . 22 GLU HB2 1 1
4 3766 1 1 22 GLU HB3 H 5.769 -6.737 2.994 1.00 . A A . 22 GLU HB3 1 1
4 3767 1 1 22 GLU HG2 H 6.164 -5.593 0.849 1.00 . A A . 22 GLU HG2 1 1
4 3768 1 1 22 GLU HG3 H 6.651 -4.177 1.661 1.00 . A A . 22 GLU HG3 1 1
4 3769 1 1 22 GLU N N 4.693 -3.551 3.432 1.00 . A A . 22 GLU N 1 1
4 3770 1 1 22 GLU O O 2.839 -6.328 4.300 1.00 . A A . 22 GLU O 1 1
4 3771 1 1 22 GLU OE1 O 8.860 -5.831 2.709 1.00 . A A . 22 GLU OE1 1 1
4 3772 1 1 22 GLU OE2 O 8.717 -5.728 0.557 1.00 . A A . 22 GLU OE2 1 1
4 3773 1 1 23 SER C C 2.242 -5.104 7.250 1.00 . A A . 23 SER C 1 1
4 3774 1 1 23 SER CA C 3.617 -5.717 6.928 1.00 . A A . 23 SER CA 1 1
4 3775 1 1 23 SER CB C 4.622 -5.458 8.065 1.00 . A A . 23 SER CB 1 1
4 3776 1 1 23 SER H H 5.031 -4.630 5.749 1.00 . A A . 23 SER H 1 1
4 3777 1 1 23 SER HA H 3.440 -6.787 6.846 1.00 . A A . 23 SER HA 1 1
4 3778 1 1 23 SER HB2 H 5.564 -5.951 7.823 1.00 . A A . 23 SER HB2 1 1
4 3779 1 1 23 SER HB3 H 4.811 -4.384 8.142 1.00 . A A . 23 SER HB3 1 1
4 3780 1 1 23 SER HG H 4.765 -5.697 10.001 1.00 . A A . 23 SER HG 1 1
4 3781 1 1 23 SER N N 4.226 -5.242 5.677 1.00 . A A . 23 SER N 1 1
4 3782 1 1 23 SER O O 1.240 -5.818 7.299 1.00 . A A . 23 SER O 1 1
4 3783 1 1 23 SER OG O 4.149 -5.948 9.307 1.00 . A A . 23 SER OG 1 1
4 3784 1 1 24 THR C C -0.151 -3.136 6.996 1.00 . A A . 24 THR C 1 1
4 3785 1 1 24 THR CA C 1.039 -2.993 7.923 1.00 . A A . 24 THR CA 1 1
4 3786 1 1 24 THR CB C 1.446 -1.515 8.064 1.00 . A A . 24 THR CB 1 1
4 3787 1 1 24 THR CG2 C 0.286 -0.618 8.503 1.00 . A A . 24 THR CG2 1 1
4 3788 1 1 24 THR H H 3.071 -3.292 7.410 1.00 . A A . 24 THR H 1 1
4 3789 1 1 24 THR HA H 0.713 -3.369 8.890 1.00 . A A . 24 THR HA 1 1
4 3790 1 1 24 THR HB H 1.850 -1.129 7.120 1.00 . A A . 24 THR HB 1 1
4 3791 1 1 24 THR HG1 H 2.014 -1.483 9.906 1.00 . A A . 24 THR HG1 1 1
4 3792 1 1 24 THR HG21 H -0.443 -0.533 7.697 1.00 . A A . 24 THR HG21 1 1
4 3793 1 1 24 THR HG22 H 0.649 0.383 8.732 1.00 . A A . 24 THR HG22 1 1
4 3794 1 1 24 THR HG23 H -0.202 -1.036 9.384 1.00 . A A . 24 THR HG23 1 1
4 3795 1 1 24 THR N N 2.193 -3.788 7.481 1.00 . A A . 24 THR N 1 1
4 3796 1 1 24 THR O O -1.278 -3.175 7.488 1.00 . A A . 24 THR O 1 1
4 3797 1 1 24 THR OG1 O 2.447 -1.441 9.051 1.00 . A A . 24 THR OG1 1 1
4 3798 1 1 25 LEU C C -1.445 -5.062 4.920 1.00 . A A . 25 LEU C 1 1
4 3799 1 1 25 LEU CA C -1.038 -3.604 4.792 1.00 . A A . 25 LEU CA 1 1
4 3800 1 1 25 LEU CB C -0.715 -3.285 3.344 1.00 . A A . 25 LEU CB 1 1
4 3801 1 1 25 LEU CD1 C -0.728 -1.628 1.541 1.00 . A A . 25 LEU CD1 1 1
4 3802 1 1 25 LEU CD2 C -1.492 -0.836 3.733 1.00 . A A . 25 LEU CD2 1 1
4 3803 1 1 25 LEU CG C -0.518 -1.791 3.042 1.00 . A A . 25 LEU CG 1 1
4 3804 1 1 25 LEU H H 1.007 -3.197 5.314 1.00 . A A . 25 LEU H 1 1
4 3805 1 1 25 LEU HA H -1.923 -3.028 5.064 1.00 . A A . 25 LEU HA 1 1
4 3806 1 1 25 LEU HB2 H 0.185 -3.832 3.071 1.00 . A A . 25 LEU HB2 1 1
4 3807 1 1 25 LEU HB3 H -1.540 -3.670 2.743 1.00 . A A . 25 LEU HB3 1 1
4 3808 1 1 25 LEU HD11 H 0.020 -2.193 0.994 1.00 . A A . 25 LEU HD11 1 1
4 3809 1 1 25 LEU HD12 H -0.648 -0.588 1.273 1.00 . A A . 25 LEU HD12 1 1
4 3810 1 1 25 LEU HD13 H -1.733 -1.967 1.288 1.00 . A A . 25 LEU HD13 1 1
4 3811 1 1 25 LEU HD21 H -2.501 -1.055 3.394 1.00 . A A . 25 LEU HD21 1 1
4 3812 1 1 25 LEU HD22 H -1.249 0.190 3.471 1.00 . A A . 25 LEU HD22 1 1
4 3813 1 1 25 LEU HD23 H -1.421 -0.919 4.818 1.00 . A A . 25 LEU HD23 1 1
4 3814 1 1 25 LEU HG H 0.489 -1.497 3.318 1.00 . A A . 25 LEU HG 1 1
4 3815 1 1 25 LEU N N 0.061 -3.243 5.681 1.00 . A A . 25 LEU N 1 1
4 3816 1 1 25 LEU O O -2.640 -5.309 4.990 1.00 . A A . 25 LEU O 1 1
4 3817 1 1 26 SER C C -1.559 -7.946 6.297 1.00 . A A . 26 SER C 1 1
4 3818 1 1 26 SER CA C -0.843 -7.466 5.010 1.00 . A A . 26 SER CA 1 1
4 3819 1 1 26 SER CB C 0.428 -8.292 4.754 1.00 . A A . 26 SER CB 1 1
4 3820 1 1 26 SER H H 0.461 -5.766 5.092 1.00 . A A . 26 SER H 1 1
4 3821 1 1 26 SER HA H -1.526 -7.668 4.181 1.00 . A A . 26 SER HA 1 1
4 3822 1 1 26 SER HB2 H 0.898 -7.960 3.839 1.00 . A A . 26 SER HB2 1 1
4 3823 1 1 26 SER HB3 H 1.139 -8.133 5.560 1.00 . A A . 26 SER HB3 1 1
4 3824 1 1 26 SER HG H -0.459 -9.887 5.381 1.00 . A A . 26 SER HG 1 1
4 3825 1 1 26 SER N N -0.520 -6.024 4.986 1.00 . A A . 26 SER N 1 1
4 3826 1 1 26 SER O O -1.676 -9.149 6.540 1.00 . A A . 26 SER O 1 1
4 3827 1 1 26 SER OG O 0.116 -9.668 4.623 1.00 . A A . 26 SER OG 1 1
4 3828 1 1 27 ALA C C -4.265 -6.721 8.219 1.00 . A A . 27 ALA C 1 1
4 3829 1 1 27 ALA CA C -2.819 -7.244 8.335 1.00 . A A . 27 ALA CA 1 1
4 3830 1 1 27 ALA CB C -2.060 -6.558 9.479 1.00 . A A . 27 ALA CB 1 1
4 3831 1 1 27 ALA H H -1.965 -6.058 6.797 1.00 . A A . 27 ALA H 1 1
4 3832 1 1 27 ALA HA H -2.878 -8.315 8.539 1.00 . A A . 27 ALA HA 1 1
4 3833 1 1 27 ALA HB1 H -1.047 -6.961 9.543 1.00 . A A . 27 ALA HB1 1 1
4 3834 1 1 27 ALA HB2 H -2.001 -5.484 9.300 1.00 . A A . 27 ALA HB2 1 1
4 3835 1 1 27 ALA HB3 H -2.574 -6.737 10.424 1.00 . A A . 27 ALA HB3 1 1
4 3836 1 1 27 ALA N N -2.049 -7.015 7.117 1.00 . A A . 27 ALA N 1 1
4 3837 1 1 27 ALA O O -5.024 -6.785 9.188 1.00 . A A . 27 ALA O 1 1
4 3838 1 1 28 LEU C C -7.106 -6.553 6.765 1.00 . A A . 28 LEU C 1 1
4 3839 1 1 28 LEU CA C -5.973 -5.530 6.919 1.00 . A A . 28 LEU CA 1 1
4 3840 1 1 28 LEU CB C -5.940 -4.562 5.728 1.00 . A A . 28 LEU CB 1 1
4 3841 1 1 28 LEU CD1 C -4.679 -2.693 4.589 1.00 . A A . 28 LEU CD1 1 1
4 3842 1 1 28 LEU CD2 C -5.631 -2.320 6.848 1.00 . A A . 28 LEU CD2 1 1
4 3843 1 1 28 LEU CG C -4.995 -3.364 5.928 1.00 . A A . 28 LEU CG 1 1
4 3844 1 1 28 LEU H H -4.046 -6.165 6.261 1.00 . A A . 28 LEU H 1 1
4 3845 1 1 28 LEU HA H -6.154 -4.960 7.830 1.00 . A A . 28 LEU HA 1 1
4 3846 1 1 28 LEU HB2 H -5.641 -5.112 4.837 1.00 . A A . 28 LEU HB2 1 1
4 3847 1 1 28 LEU HB3 H -6.948 -4.188 5.574 1.00 . A A . 28 LEU HB3 1 1
4 3848 1 1 28 LEU HD11 H -3.895 -1.965 4.757 1.00 . A A . 28 LEU HD11 1 1
4 3849 1 1 28 LEU HD12 H -5.549 -2.172 4.198 1.00 . A A . 28 LEU HD12 1 1
4 3850 1 1 28 LEU HD13 H -4.325 -3.427 3.864 1.00 . A A . 28 LEU HD13 1 1
4 3851 1 1 28 LEU HD21 H -5.815 -2.748 7.831 1.00 . A A . 28 LEU HD21 1 1
4 3852 1 1 28 LEU HD22 H -6.574 -1.981 6.416 1.00 . A A . 28 LEU HD22 1 1
4 3853 1 1 28 LEU HD23 H -4.944 -1.480 6.954 1.00 . A A . 28 LEU HD23 1 1
4 3854 1 1 28 LEU HG H -4.057 -3.692 6.375 1.00 . A A . 28 LEU HG 1 1
4 3855 1 1 28 LEU N N -4.672 -6.177 7.062 1.00 . A A . 28 LEU N 1 1
4 3856 1 1 28 LEU O O -6.990 -7.505 5.989 1.00 . A A . 28 LEU O 1 1
4 3857 1 1 29 GLN C C -10.210 -7.043 6.121 1.00 . A A . 29 GLN C 1 1
4 3858 1 1 29 GLN CA C -9.436 -7.146 7.451 1.00 . A A . 29 GLN CA 1 1
4 3859 1 1 29 GLN CB C -10.297 -6.813 8.686 1.00 . A A . 29 GLN CB 1 1
4 3860 1 1 29 GLN CD C -12.814 -7.167 9.042 1.00 . A A . 29 GLN CD 1 1
4 3861 1 1 29 GLN CG C -11.442 -7.828 8.901 1.00 . A A . 29 GLN CG 1 1
4 3862 1 1 29 GLN H H -8.238 -5.497 8.049 1.00 . A A . 29 GLN H 1 1
4 3863 1 1 29 GLN HA H -9.114 -8.184 7.546 1.00 . A A . 29 GLN HA 1 1
4 3864 1 1 29 GLN HB2 H -9.663 -6.827 9.574 1.00 . A A . 29 GLN HB2 1 1
4 3865 1 1 29 GLN HB3 H -10.698 -5.802 8.585 1.00 . A A . 29 GLN HB3 1 1
4 3866 1 1 29 GLN HE21 H -12.779 -6.446 7.153 1.00 . A A . 29 GLN HE21 1 1
4 3867 1 1 29 GLN HE22 H -14.213 -6.094 8.141 1.00 . A A . 29 GLN HE22 1 1
4 3868 1 1 29 GLN HG2 H -11.491 -8.528 8.066 1.00 . A A . 29 GLN HG2 1 1
4 3869 1 1 29 GLN HG3 H -11.238 -8.407 9.802 1.00 . A A . 29 GLN HG3 1 1
4 3870 1 1 29 GLN N N -8.229 -6.305 7.449 1.00 . A A . 29 GLN N 1 1
4 3871 1 1 29 GLN NE2 N -13.313 -6.516 8.016 1.00 . A A . 29 GLN NE2 1 1
4 3872 1 1 29 GLN O O -11.326 -6.538 6.050 1.00 . A A . 29 GLN O 1 1
4 3873 1 1 29 GLN OE1 O -13.453 -7.222 10.079 1.00 . A A . 29 GLN OE1 1 1
4 3874 1 1 30 TYR C C -8.846 -8.014 2.723 1.00 . A A . 30 TYR C 1 1
4 3875 1 1 30 TYR CA C -9.992 -7.641 3.671 1.00 . A A . 30 TYR CA 1 1
4 3876 1 1 30 TYR CB C -10.731 -6.382 3.152 1.00 . A A . 30 TYR CB 1 1
4 3877 1 1 30 TYR CD1 C -8.821 -4.661 3.349 1.00 . A A . 30 TYR CD1 1 1
4 3878 1 1 30 TYR CD2 C -11.091 -3.977 3.863 1.00 . A A . 30 TYR CD2 1 1
4 3879 1 1 30 TYR CE1 C -8.376 -3.352 3.591 1.00 . A A . 30 TYR CE1 1 1
4 3880 1 1 30 TYR CE2 C -10.650 -2.660 4.104 1.00 . A A . 30 TYR CE2 1 1
4 3881 1 1 30 TYR CG C -10.187 -4.990 3.479 1.00 . A A . 30 TYR CG 1 1
4 3882 1 1 30 TYR CZ C -9.284 -2.339 3.964 1.00 . A A . 30 TYR CZ 1 1
4 3883 1 1 30 TYR H H -8.682 -7.978 5.293 1.00 . A A . 30 TYR H 1 1
4 3884 1 1 30 TYR HA H -10.702 -8.466 3.600 1.00 . A A . 30 TYR HA 1 1
4 3885 1 1 30 TYR HB2 H -10.803 -6.463 2.064 1.00 . A A . 30 TYR HB2 1 1
4 3886 1 1 30 TYR HB3 H -11.756 -6.439 3.520 1.00 . A A . 30 TYR HB3 1 1
4 3887 1 1 30 TYR HD1 H -8.088 -5.392 3.068 1.00 . A A . 30 TYR HD1 1 1
4 3888 1 1 30 TYR HD2 H -12.137 -4.211 3.980 1.00 . A A . 30 TYR HD2 1 1
4 3889 1 1 30 TYR HE1 H -7.326 -3.144 3.506 1.00 . A A . 30 TYR HE1 1 1
4 3890 1 1 30 TYR HE2 H -11.351 -1.894 4.401 1.00 . A A . 30 TYR HE2 1 1
4 3891 1 1 30 TYR HH H -7.898 -0.979 4.094 1.00 . A A . 30 TYR HH 1 1
4 3892 1 1 30 TYR N N -9.576 -7.557 5.071 1.00 . A A . 30 TYR N 1 1
4 3893 1 1 30 TYR O O -9.148 -8.434 1.618 1.00 . A A . 30 TYR O 1 1
4 3894 1 1 30 TYR OH O -8.847 -1.068 4.192 1.00 . A A . 30 TYR OH 1 1
4 3895 1 1 31 VAL C C -6.051 -9.486 2.027 1.00 . A A . 31 VAL C 1 1
4 3896 1 1 31 VAL CA C -6.478 -8.019 2.097 1.00 . A A . 31 VAL CA 1 1
4 3897 1 1 31 VAL CB C -5.300 -7.039 2.242 1.00 . A A . 31 VAL CB 1 1
4 3898 1 1 31 VAL CG1 C -4.425 -7.339 3.418 1.00 . A A . 31 VAL CG1 1 1
4 3899 1 1 31 VAL CG2 C -4.368 -7.014 1.016 1.00 . A A . 31 VAL CG2 1 1
4 3900 1 1 31 VAL H H -7.328 -7.630 4.043 1.00 . A A . 31 VAL H 1 1
4 3901 1 1 31 VAL HA H -6.908 -7.753 1.143 1.00 . A A . 31 VAL HA 1 1
4 3902 1 1 31 VAL HB H -5.689 -6.034 2.422 1.00 . A A . 31 VAL HB 1 1
4 3903 1 1 31 VAL HG11 H -5.013 -7.233 4.322 1.00 . A A . 31 VAL HG11 1 1
4 3904 1 1 31 VAL HG12 H -3.996 -8.331 3.315 1.00 . A A . 31 VAL HG12 1 1
4 3905 1 1 31 VAL HG13 H -3.654 -6.584 3.366 1.00 . A A . 31 VAL HG13 1 1
4 3906 1 1 31 VAL HG21 H -3.579 -6.276 1.158 1.00 . A A . 31 VAL HG21 1 1
4 3907 1 1 31 VAL HG22 H -3.882 -7.983 0.878 1.00 . A A . 31 VAL HG22 1 1
4 3908 1 1 31 VAL HG23 H -4.929 -6.749 0.127 1.00 . A A . 31 VAL HG23 1 1
4 3909 1 1 31 VAL N N -7.564 -7.834 3.075 1.00 . A A . 31 VAL N 1 1
4 3910 1 1 31 VAL O O -5.952 -10.172 3.041 1.00 . A A . 31 VAL O 1 1
4 3911 1 1 32 SER C C -4.135 -11.667 0.180 1.00 . A A . 32 SER C 1 1
4 3912 1 1 32 SER CA C -5.608 -11.370 0.481 1.00 . A A . 32 SER CA 1 1
4 3913 1 1 32 SER CB C -6.441 -11.714 -0.760 1.00 . A A . 32 SER CB 1 1
4 3914 1 1 32 SER H H -5.989 -9.351 0.019 1.00 . A A . 32 SER H 1 1
4 3915 1 1 32 SER HA H -5.927 -12.016 1.300 1.00 . A A . 32 SER HA 1 1
4 3916 1 1 32 SER HB2 H -6.097 -11.135 -1.618 1.00 . A A . 32 SER HB2 1 1
4 3917 1 1 32 SER HB3 H -6.352 -12.774 -0.980 1.00 . A A . 32 SER HB3 1 1
4 3918 1 1 32 SER HG H -8.331 -11.821 -1.249 1.00 . A A . 32 SER HG 1 1
4 3919 1 1 32 SER N N -5.842 -9.964 0.810 1.00 . A A . 32 SER N 1 1
4 3920 1 1 32 SER O O -3.729 -12.825 0.218 1.00 . A A . 32 SER O 1 1
4 3921 1 1 32 SER OG O -7.797 -11.410 -0.541 1.00 . A A . 32 SER OG 1 1
4 3922 1 1 33 SER C C -1.372 -9.306 -0.928 1.00 . A A . 33 SER C 1 1
4 3923 1 1 33 SER CA C -1.953 -10.703 -0.633 1.00 . A A . 33 SER CA 1 1
4 3924 1 1 33 SER CB C -1.878 -11.572 -1.898 1.00 . A A . 33 SER CB 1 1
4 3925 1 1 33 SER H H -3.755 -9.720 -0.168 1.00 . A A . 33 SER H 1 1
4 3926 1 1 33 SER HA H -1.323 -11.165 0.123 1.00 . A A . 33 SER HA 1 1
4 3927 1 1 33 SER HB2 H -2.746 -11.364 -2.491 1.00 . A A . 33 SER HB2 1 1
4 3928 1 1 33 SER HB3 H -1.023 -11.313 -2.514 1.00 . A A . 33 SER HB3 1 1
4 3929 1 1 33 SER HG H -2.539 -13.100 -0.898 1.00 . A A . 33 SER HG 1 1
4 3930 1 1 33 SER N N -3.334 -10.642 -0.136 1.00 . A A . 33 SER N 1 1
4 3931 1 1 33 SER O O -2.082 -8.303 -1.035 1.00 . A A . 33 SER O 1 1
4 3932 1 1 33 SER OG O -1.851 -12.948 -1.586 1.00 . A A . 33 SER OG 1 1
4 3933 1 1 34 ILE C C 2.203 -8.363 -1.724 1.00 . A A . 34 ILE C 1 1
4 3934 1 1 34 ILE CA C 0.755 -8.041 -1.322 1.00 . A A . 34 ILE CA 1 1
4 3935 1 1 34 ILE CB C 0.734 -7.129 -0.060 1.00 . A A . 34 ILE CB 1 1
4 3936 1 1 34 ILE CD1 C 1.170 -4.724 0.754 1.00 . A A . 34 ILE CD1 1 1
4 3937 1 1 34 ILE CG1 C 1.413 -5.767 -0.334 1.00 . A A . 34 ILE CG1 1 1
4 3938 1 1 34 ILE CG2 C 1.396 -7.800 1.158 1.00 . A A . 34 ILE CG2 1 1
4 3939 1 1 34 ILE H H 0.419 -10.141 -1.120 1.00 . A A . 34 ILE H 1 1
4 3940 1 1 34 ILE HA H 0.306 -7.480 -2.142 1.00 . A A . 34 ILE HA 1 1
4 3941 1 1 34 ILE HB H -0.306 -6.926 0.196 1.00 . A A . 34 ILE HB 1 1
4 3942 1 1 34 ILE HD11 H 0.098 -4.598 0.898 1.00 . A A . 34 ILE HD11 1 1
4 3943 1 1 34 ILE HD12 H 1.631 -5.028 1.694 1.00 . A A . 34 ILE HD12 1 1
4 3944 1 1 34 ILE HD13 H 1.616 -3.778 0.449 1.00 . A A . 34 ILE HD13 1 1
4 3945 1 1 34 ILE HG12 H 2.491 -5.895 -0.428 1.00 . A A . 34 ILE HG12 1 1
4 3946 1 1 34 ILE HG13 H 1.029 -5.361 -1.269 1.00 . A A . 34 ILE HG13 1 1
4 3947 1 1 34 ILE HG21 H 0.918 -8.754 1.383 1.00 . A A . 34 ILE HG21 1 1
4 3948 1 1 34 ILE HG22 H 2.461 -7.959 0.984 1.00 . A A . 34 ILE HG22 1 1
4 3949 1 1 34 ILE HG23 H 1.296 -7.159 2.030 1.00 . A A . 34 ILE HG23 1 1
4 3950 1 1 34 ILE N N -0.058 -9.254 -1.125 1.00 . A A . 34 ILE N 1 1
4 3951 1 1 34 ILE O O 2.762 -9.376 -1.311 1.00 . A A . 34 ILE O 1 1
4 3952 1 1 35 VAL C C 4.545 -5.853 -2.848 1.00 . A A . 35 VAL C 1 1
4 3953 1 1 35 VAL CA C 4.215 -7.338 -2.828 1.00 . A A . 35 VAL CA 1 1
4 3954 1 1 35 VAL CB C 4.546 -7.944 -4.215 1.00 . A A . 35 VAL CB 1 1
4 3955 1 1 35 VAL CG1 C 5.923 -7.529 -4.773 1.00 . A A . 35 VAL CG1 1 1
4 3956 1 1 35 VAL CG2 C 4.547 -9.473 -4.109 1.00 . A A . 35 VAL CG2 1 1
4 3957 1 1 35 VAL H H 2.187 -6.718 -2.883 1.00 . A A . 35 VAL H 1 1
4 3958 1 1 35 VAL HA H 4.816 -7.807 -2.046 1.00 . A A . 35 VAL HA 1 1
4 3959 1 1 35 VAL HB H 3.785 -7.615 -4.926 1.00 . A A . 35 VAL HB 1 1
4 3960 1 1 35 VAL HG11 H 5.934 -6.466 -5.014 1.00 . A A . 35 VAL HG11 1 1
4 3961 1 1 35 VAL HG12 H 6.706 -7.746 -4.045 1.00 . A A . 35 VAL HG12 1 1
4 3962 1 1 35 VAL HG13 H 6.132 -8.075 -5.694 1.00 . A A . 35 VAL HG13 1 1
4 3963 1 1 35 VAL HG21 H 5.271 -9.764 -3.344 1.00 . A A . 35 VAL HG21 1 1
4 3964 1 1 35 VAL HG22 H 3.557 -9.834 -3.834 1.00 . A A . 35 VAL HG22 1 1
4 3965 1 1 35 VAL HG23 H 4.825 -9.919 -5.063 1.00 . A A . 35 VAL HG23 1 1
4 3966 1 1 35 VAL N N 2.786 -7.455 -2.505 1.00 . A A . 35 VAL N 1 1
4 3967 1 1 35 VAL O O 3.725 -5.055 -3.303 1.00 . A A . 35 VAL O 1 1
4 3968 1 1 36 VAL C C 7.467 -4.129 -3.533 1.00 . A A . 36 VAL C 1 1
4 3969 1 1 36 VAL CA C 6.262 -4.125 -2.595 1.00 . A A . 36 VAL CA 1 1
4 3970 1 1 36 VAL CB C 6.586 -3.408 -1.275 1.00 . A A . 36 VAL CB 1 1
4 3971 1 1 36 VAL CG1 C 7.333 -2.088 -1.480 1.00 . A A . 36 VAL CG1 1 1
4 3972 1 1 36 VAL CG2 C 5.327 -3.015 -0.498 1.00 . A A . 36 VAL CG2 1 1
4 3973 1 1 36 VAL H H 6.370 -6.209 -2.050 1.00 . A A . 36 VAL H 1 1
4 3974 1 1 36 VAL HA H 5.488 -3.528 -3.074 1.00 . A A . 36 VAL HA 1 1
4 3975 1 1 36 VAL HB H 7.197 -4.062 -0.669 1.00 . A A . 36 VAL HB 1 1
4 3976 1 1 36 VAL HG11 H 8.344 -2.288 -1.829 1.00 . A A . 36 VAL HG11 1 1
4 3977 1 1 36 VAL HG12 H 6.812 -1.449 -2.181 1.00 . A A . 36 VAL HG12 1 1
4 3978 1 1 36 VAL HG13 H 7.378 -1.569 -0.525 1.00 . A A . 36 VAL HG13 1 1
4 3979 1 1 36 VAL HG21 H 5.620 -2.507 0.428 1.00 . A A . 36 VAL HG21 1 1
4 3980 1 1 36 VAL HG22 H 4.755 -2.325 -1.113 1.00 . A A . 36 VAL HG22 1 1
4 3981 1 1 36 VAL HG23 H 4.729 -3.894 -0.268 1.00 . A A . 36 VAL HG23 1 1
4 3982 1 1 36 VAL N N 5.746 -5.487 -2.401 1.00 . A A . 36 VAL N 1 1
4 3983 1 1 36 VAL O O 8.452 -4.848 -3.367 1.00 . A A . 36 VAL O 1 1
4 3984 1 1 37 SER C C 9.354 -1.839 -4.709 1.00 . A A . 37 SER C 1 1
4 3985 1 1 37 SER CA C 8.452 -2.859 -5.417 1.00 . A A . 37 SER CA 1 1
4 3986 1 1 37 SER CB C 7.870 -2.261 -6.705 1.00 . A A . 37 SER CB 1 1
4 3987 1 1 37 SER H H 6.543 -2.654 -4.505 1.00 . A A . 37 SER H 1 1
4 3988 1 1 37 SER HA H 9.040 -3.736 -5.692 1.00 . A A . 37 SER HA 1 1
4 3989 1 1 37 SER HB2 H 7.214 -1.423 -6.458 1.00 . A A . 37 SER HB2 1 1
4 3990 1 1 37 SER HB3 H 8.690 -1.903 -7.326 1.00 . A A . 37 SER HB3 1 1
4 3991 1 1 37 SER HG H 6.603 -2.802 -8.085 1.00 . A A . 37 SER HG 1 1
4 3992 1 1 37 SER N N 7.377 -3.242 -4.513 1.00 . A A . 37 SER N 1 1
4 3993 1 1 37 SER O O 9.106 -0.634 -4.780 1.00 . A A . 37 SER O 1 1
4 3994 1 1 37 SER OG O 7.142 -3.240 -7.419 1.00 . A A . 37 SER OG 1 1
4 3995 1 1 38 LEU C C 11.931 -0.395 -4.118 1.00 . A A . 38 LEU C 1 1
4 3996 1 1 38 LEU CA C 11.368 -1.531 -3.269 1.00 . A A . 38 LEU CA 1 1
4 3997 1 1 38 LEU CB C 12.458 -2.461 -2.717 1.00 . A A . 38 LEU CB 1 1
4 3998 1 1 38 LEU CD1 C 13.571 -0.585 -1.264 1.00 . A A . 38 LEU CD1 1 1
4 3999 1 1 38 LEU CD2 C 14.514 -2.822 -1.417 1.00 . A A . 38 LEU CD2 1 1
4 4000 1 1 38 LEU CG C 13.751 -1.775 -2.215 1.00 . A A . 38 LEU CG 1 1
4 4001 1 1 38 LEU H H 10.486 -3.330 -3.972 1.00 . A A . 38 LEU H 1 1
4 4002 1 1 38 LEU HA H 10.872 -1.094 -2.413 1.00 . A A . 38 LEU HA 1 1
4 4003 1 1 38 LEU HB2 H 12.005 -3.025 -1.906 1.00 . A A . 38 LEU HB2 1 1
4 4004 1 1 38 LEU HB3 H 12.746 -3.188 -3.478 1.00 . A A . 38 LEU HB3 1 1
4 4005 1 1 38 LEU HD11 H 13.052 -0.914 -0.370 1.00 . A A . 38 LEU HD11 1 1
4 4006 1 1 38 LEU HD12 H 13.012 0.222 -1.722 1.00 . A A . 38 LEU HD12 1 1
4 4007 1 1 38 LEU HD13 H 14.549 -0.197 -0.988 1.00 . A A . 38 LEU HD13 1 1
4 4008 1 1 38 LEU HD21 H 13.891 -3.078 -0.561 1.00 . A A . 38 LEU HD21 1 1
4 4009 1 1 38 LEU HD22 H 15.462 -2.416 -1.067 1.00 . A A . 38 LEU HD22 1 1
4 4010 1 1 38 LEU HD23 H 14.692 -3.706 -2.027 1.00 . A A . 38 LEU HD23 1 1
4 4011 1 1 38 LEU HG H 14.352 -1.460 -3.070 1.00 . A A . 38 LEU HG 1 1
4 4012 1 1 38 LEU N N 10.400 -2.330 -4.027 1.00 . A A . 38 LEU N 1 1
4 4013 1 1 38 LEU O O 11.818 0.775 -3.763 1.00 . A A . 38 LEU O 1 1
4 4014 1 1 39 GLU C C 12.078 1.241 -6.600 1.00 . A A . 39 GLU C 1 1
4 4015 1 1 39 GLU CA C 13.082 0.141 -6.230 1.00 . A A . 39 GLU CA 1 1
4 4016 1 1 39 GLU CB C 13.481 -0.691 -7.459 1.00 . A A . 39 GLU CB 1 1
4 4017 1 1 39 GLU CD C 14.241 -0.653 -9.834 1.00 . A A . 39 GLU CD 1 1
4 4018 1 1 39 GLU CG C 14.249 0.107 -8.511 1.00 . A A . 39 GLU CG 1 1
4 4019 1 1 39 GLU H H 12.574 -1.759 -5.447 1.00 . A A . 39 GLU H 1 1
4 4020 1 1 39 GLU HA H 13.966 0.591 -5.788 1.00 . A A . 39 GLU HA 1 1
4 4021 1 1 39 GLU HB2 H 14.103 -1.527 -7.143 1.00 . A A . 39 GLU HB2 1 1
4 4022 1 1 39 GLU HB3 H 12.577 -1.106 -7.910 1.00 . A A . 39 GLU HB3 1 1
4 4023 1 1 39 GLU HG2 H 13.771 1.075 -8.647 1.00 . A A . 39 GLU HG2 1 1
4 4024 1 1 39 GLU HG3 H 15.273 0.263 -8.172 1.00 . A A . 39 GLU HG3 1 1
4 4025 1 1 39 GLU N N 12.514 -0.773 -5.254 1.00 . A A . 39 GLU N 1 1
4 4026 1 1 39 GLU O O 12.330 2.431 -6.412 1.00 . A A . 39 GLU O 1 1
4 4027 1 1 39 GLU OE1 O 14.688 -1.819 -9.823 1.00 . A A . 39 GLU OE1 1 1
4 4028 1 1 39 GLU OE2 O 13.698 -0.082 -10.804 1.00 . A A . 39 GLU OE2 1 1
4 4029 1 1 40 ASN C C 8.956 2.311 -6.491 1.00 . A A . 40 ASN C 1 1
4 4030 1 1 40 ASN CA C 9.876 1.732 -7.585 1.00 . A A . 40 ASN CA 1 1
4 4031 1 1 40 ASN CB C 9.143 1.047 -8.751 1.00 . A A . 40 ASN CB 1 1
4 4032 1 1 40 ASN CG C 10.039 1.144 -9.975 1.00 . A A . 40 ASN CG 1 1
4 4033 1 1 40 ASN H H 10.724 -0.159 -7.122 1.00 . A A . 40 ASN H 1 1
4 4034 1 1 40 ASN HA H 10.403 2.573 -8.033 1.00 . A A . 40 ASN HA 1 1
4 4035 1 1 40 ASN HB2 H 8.914 0.009 -8.519 1.00 . A A . 40 ASN HB2 1 1
4 4036 1 1 40 ASN HB3 H 8.214 1.570 -8.981 1.00 . A A . 40 ASN HB3 1 1
4 4037 1 1 40 ASN HD21 H 11.098 -0.537 -9.500 1.00 . A A . 40 ASN HD21 1 1
4 4038 1 1 40 ASN HD22 H 11.800 0.471 -10.704 1.00 . A A . 40 ASN HD22 1 1
4 4039 1 1 40 ASN N N 10.894 0.831 -7.059 1.00 . A A . 40 ASN N 1 1
4 4040 1 1 40 ASN ND2 N 11.008 0.257 -10.098 1.00 . A A . 40 ASN ND2 1 1
4 4041 1 1 40 ASN O O 7.888 2.827 -6.813 1.00 . A A . 40 ASN O 1 1
4 4042 1 1 40 ASN OD1 O 9.928 2.080 -10.751 1.00 . A A . 40 ASN OD1 1 1
4 4043 1 1 41 ARG C C 7.133 2.498 -3.967 1.00 . A A . 41 ARG C 1 1
4 4044 1 1 41 ARG CA C 8.637 2.814 -4.049 1.00 . A A . 41 ARG CA 1 1
4 4045 1 1 41 ARG CB C 8.864 4.332 -4.009 1.00 . A A . 41 ARG CB 1 1
4 4046 1 1 41 ARG CD C 10.643 5.361 -5.495 1.00 . A A . 41 ARG CD 1 1
4 4047 1 1 41 ARG CG C 10.323 4.794 -4.113 1.00 . A A . 41 ARG CG 1 1
4 4048 1 1 41 ARG CZ C 13.068 5.995 -5.383 1.00 . A A . 41 ARG CZ 1 1
4 4049 1 1 41 ARG H H 10.197 1.737 -5.000 1.00 . A A . 41 ARG H 1 1
4 4050 1 1 41 ARG HA H 9.086 2.390 -3.151 1.00 . A A . 41 ARG HA 1 1
4 4051 1 1 41 ARG HB2 H 8.247 4.824 -4.764 1.00 . A A . 41 ARG HB2 1 1
4 4052 1 1 41 ARG HB3 H 8.503 4.670 -3.049 1.00 . A A . 41 ARG HB3 1 1
4 4053 1 1 41 ARG HD2 H 10.836 4.538 -6.180 1.00 . A A . 41 ARG HD2 1 1
4 4054 1 1 41 ARG HD3 H 9.778 5.914 -5.866 1.00 . A A . 41 ARG HD3 1 1
4 4055 1 1 41 ARG HE H 11.517 7.271 -5.333 1.00 . A A . 41 ARG HE 1 1
4 4056 1 1 41 ARG HG2 H 10.475 5.588 -3.390 1.00 . A A . 41 ARG HG2 1 1
4 4057 1 1 41 ARG HG3 H 11.011 3.983 -3.865 1.00 . A A . 41 ARG HG3 1 1
4 4058 1 1 41 ARG HH11 H 12.882 3.986 -5.674 1.00 . A A . 41 ARG HH11 1 1
4 4059 1 1 41 ARG HH12 H 14.498 4.555 -5.474 1.00 . A A . 41 ARG HH12 1 1
4 4060 1 1 41 ARG HH21 H 13.652 7.918 -5.198 1.00 . A A . 41 ARG HH21 1 1
4 4061 1 1 41 ARG HH22 H 14.928 6.731 -5.178 1.00 . A A . 41 ARG HH22 1 1
4 4062 1 1 41 ARG N N 9.329 2.220 -5.204 1.00 . A A . 41 ARG N 1 1
4 4063 1 1 41 ARG NE N 11.776 6.300 -5.428 1.00 . A A . 41 ARG NE 1 1
4 4064 1 1 41 ARG NH1 N 13.516 4.759 -5.469 1.00 . A A . 41 ARG NH1 1 1
4 4065 1 1 41 ARG NH2 N 13.953 6.957 -5.241 1.00 . A A . 41 ARG NH2 1 1
4 4066 1 1 41 ARG O O 6.351 3.317 -3.481 1.00 . A A . 41 ARG O 1 1
4 4067 1 1 42 SER C C 4.793 -0.280 -4.170 1.00 . A A . 42 SER C 1 1
4 4068 1 1 42 SER CA C 5.256 1.092 -4.662 1.00 . A A . 42 SER CA 1 1
4 4069 1 1 42 SER CB C 4.864 1.267 -6.142 1.00 . A A . 42 SER CB 1 1
4 4070 1 1 42 SER H H 7.363 0.678 -4.823 1.00 . A A . 42 SER H 1 1
4 4071 1 1 42 SER HA H 4.691 1.826 -4.079 1.00 . A A . 42 SER HA 1 1
4 4072 1 1 42 SER HB2 H 3.974 0.676 -6.360 1.00 . A A . 42 SER HB2 1 1
4 4073 1 1 42 SER HB3 H 4.607 2.311 -6.305 1.00 . A A . 42 SER HB3 1 1
4 4074 1 1 42 SER HG H 6.528 1.652 -7.090 1.00 . A A . 42 SER HG 1 1
4 4075 1 1 42 SER N N 6.691 1.353 -4.474 1.00 . A A . 42 SER N 1 1
4 4076 1 1 42 SER O O 5.521 -1.260 -4.233 1.00 . A A . 42 SER O 1 1
4 4077 1 1 42 SER OG O 5.900 0.907 -7.047 1.00 . A A . 42 SER OG 1 1
4 4078 1 1 43 ALA C C 1.849 -2.023 -4.260 1.00 . A A . 43 ALA C 1 1
4 4079 1 1 43 ALA CA C 2.887 -1.561 -3.239 1.00 . A A . 43 ALA CA 1 1
4 4080 1 1 43 ALA CB C 2.245 -1.243 -1.880 1.00 . A A . 43 ALA CB 1 1
4 4081 1 1 43 ALA H H 2.942 0.449 -3.889 1.00 . A A . 43 ALA H 1 1
4 4082 1 1 43 ALA HA H 3.614 -2.367 -3.110 1.00 . A A . 43 ALA HA 1 1
4 4083 1 1 43 ALA HB1 H 1.421 -0.538 -2.006 1.00 . A A . 43 ALA HB1 1 1
4 4084 1 1 43 ALA HB2 H 1.866 -2.161 -1.434 1.00 . A A . 43 ALA HB2 1 1
4 4085 1 1 43 ALA HB3 H 2.988 -0.807 -1.208 1.00 . A A . 43 ALA HB3 1 1
4 4086 1 1 43 ALA N N 3.538 -0.356 -3.733 1.00 . A A . 43 ALA N 1 1
4 4087 1 1 43 ALA O O 0.969 -1.263 -4.654 1.00 . A A . 43 ALA O 1 1
4 4088 1 1 44 ILE C C 0.214 -4.847 -4.437 1.00 . A A . 44 ILE C 1 1
4 4089 1 1 44 ILE CA C 0.954 -3.997 -5.463 1.00 . A A . 44 ILE CA 1 1
4 4090 1 1 44 ILE CB C 1.647 -4.813 -6.573 1.00 . A A . 44 ILE CB 1 1
4 4091 1 1 44 ILE CD1 C 3.381 -4.604 -8.466 1.00 . A A . 44 ILE CD1 1 1
4 4092 1 1 44 ILE CG1 C 2.438 -3.866 -7.510 1.00 . A A . 44 ILE CG1 1 1
4 4093 1 1 44 ILE CG2 C 0.583 -5.607 -7.357 1.00 . A A . 44 ILE CG2 1 1
4 4094 1 1 44 ILE H H 2.652 -3.852 -4.211 1.00 . A A . 44 ILE H 1 1
4 4095 1 1 44 ILE HA H 0.261 -3.296 -5.933 1.00 . A A . 44 ILE HA 1 1
4 4096 1 1 44 ILE HB H 2.340 -5.518 -6.110 1.00 . A A . 44 ILE HB 1 1
4 4097 1 1 44 ILE HD11 H 4.069 -5.229 -7.897 1.00 . A A . 44 ILE HD11 1 1
4 4098 1 1 44 ILE HD12 H 2.814 -5.222 -9.161 1.00 . A A . 44 ILE HD12 1 1
4 4099 1 1 44 ILE HD13 H 3.956 -3.875 -9.038 1.00 . A A . 44 ILE HD13 1 1
4 4100 1 1 44 ILE HG12 H 1.738 -3.270 -8.097 1.00 . A A . 44 ILE HG12 1 1
4 4101 1 1 44 ILE HG13 H 3.047 -3.171 -6.924 1.00 . A A . 44 ILE HG13 1 1
4 4102 1 1 44 ILE HG21 H 0.041 -6.277 -6.690 1.00 . A A . 44 ILE HG21 1 1
4 4103 1 1 44 ILE HG22 H -0.128 -4.923 -7.825 1.00 . A A . 44 ILE HG22 1 1
4 4104 1 1 44 ILE HG23 H 1.055 -6.217 -8.127 1.00 . A A . 44 ILE HG23 1 1
4 4105 1 1 44 ILE N N 1.946 -3.284 -4.663 1.00 . A A . 44 ILE N 1 1
4 4106 1 1 44 ILE O O 0.801 -5.754 -3.835 1.00 . A A . 44 ILE O 1 1
4 4107 1 1 45 VAL C C -3.066 -5.664 -3.599 1.00 . A A . 45 VAL C 1 1
4 4108 1 1 45 VAL CA C -1.832 -4.972 -3.047 1.00 . A A . 45 VAL CA 1 1
4 4109 1 1 45 VAL CB C -2.266 -3.806 -2.134 1.00 . A A . 45 VAL CB 1 1
4 4110 1 1 45 VAL CG1 C -2.850 -4.351 -0.822 1.00 . A A . 45 VAL CG1 1 1
4 4111 1 1 45 VAL CG2 C -1.120 -2.837 -1.797 1.00 . A A . 45 VAL CG2 1 1
4 4112 1 1 45 VAL H H -1.480 -3.780 -4.772 1.00 . A A . 45 VAL H 1 1
4 4113 1 1 45 VAL HA H -1.244 -5.679 -2.461 1.00 . A A . 45 VAL HA 1 1
4 4114 1 1 45 VAL HB H -3.025 -3.226 -2.658 1.00 . A A . 45 VAL HB 1 1
4 4115 1 1 45 VAL HG11 H -3.761 -4.910 -1.026 1.00 . A A . 45 VAL HG11 1 1
4 4116 1 1 45 VAL HG12 H -2.125 -5.002 -0.335 1.00 . A A . 45 VAL HG12 1 1
4 4117 1 1 45 VAL HG13 H -3.093 -3.530 -0.148 1.00 . A A . 45 VAL HG13 1 1
4 4118 1 1 45 VAL HG21 H -1.492 -2.036 -1.160 1.00 . A A . 45 VAL HG21 1 1
4 4119 1 1 45 VAL HG22 H -0.318 -3.365 -1.286 1.00 . A A . 45 VAL HG22 1 1
4 4120 1 1 45 VAL HG23 H -0.726 -2.378 -2.702 1.00 . A A . 45 VAL HG23 1 1
4 4121 1 1 45 VAL N N -1.038 -4.482 -4.175 1.00 . A A . 45 VAL N 1 1
4 4122 1 1 45 VAL O O -3.737 -5.120 -4.476 1.00 . A A . 45 VAL O 1 1
4 4123 1 1 46 VAL C C -5.353 -8.036 -2.508 1.00 . A A . 46 VAL C 1 1
4 4124 1 1 46 VAL CA C -4.352 -7.778 -3.631 1.00 . A A . 46 VAL CA 1 1
4 4125 1 1 46 VAL CB C -3.629 -9.067 -4.078 1.00 . A A . 46 VAL CB 1 1
4 4126 1 1 46 VAL CG1 C -4.574 -10.147 -4.608 1.00 . A A . 46 VAL CG1 1 1
4 4127 1 1 46 VAL CG2 C -2.514 -8.812 -5.113 1.00 . A A . 46 VAL CG2 1 1
4 4128 1 1 46 VAL H H -2.784 -7.212 -2.311 1.00 . A A . 46 VAL H 1 1
4 4129 1 1 46 VAL HA H -4.859 -7.329 -4.482 1.00 . A A . 46 VAL HA 1 1
4 4130 1 1 46 VAL HB H -3.135 -9.473 -3.202 1.00 . A A . 46 VAL HB 1 1
4 4131 1 1 46 VAL HG11 H -5.057 -9.811 -5.529 1.00 . A A . 46 VAL HG11 1 1
4 4132 1 1 46 VAL HG12 H -3.995 -11.056 -4.789 1.00 . A A . 46 VAL HG12 1 1
4 4133 1 1 46 VAL HG13 H -5.329 -10.372 -3.856 1.00 . A A . 46 VAL HG13 1 1
4 4134 1 1 46 VAL HG21 H -2.056 -9.758 -5.405 1.00 . A A . 46 VAL HG21 1 1
4 4135 1 1 46 VAL HG22 H -2.915 -8.324 -5.999 1.00 . A A . 46 VAL HG22 1 1
4 4136 1 1 46 VAL HG23 H -1.732 -8.183 -4.686 1.00 . A A . 46 VAL HG23 1 1
4 4137 1 1 46 VAL N N -3.355 -6.857 -3.086 1.00 . A A . 46 VAL N 1 1
4 4138 1 1 46 VAL O O -5.012 -8.671 -1.517 1.00 . A A . 46 VAL O 1 1
4 4139 1 1 47 TYR C C -8.952 -7.915 -1.921 1.00 . A A . 47 TYR C 1 1
4 4140 1 1 47 TYR CA C -7.551 -7.418 -1.531 1.00 . A A . 47 TYR CA 1 1
4 4141 1 1 47 TYR CB C -7.614 -5.965 -1.026 1.00 . A A . 47 TYR CB 1 1
4 4142 1 1 47 TYR CD1 C -7.611 -4.570 -3.168 1.00 . A A . 47 TYR CD1 1 1
4 4143 1 1 47 TYR CD2 C -9.532 -4.445 -1.680 1.00 . A A . 47 TYR CD2 1 1
4 4144 1 1 47 TYR CE1 C -8.238 -3.677 -4.060 1.00 . A A . 47 TYR CE1 1 1
4 4145 1 1 47 TYR CE2 C -10.166 -3.561 -2.573 1.00 . A A . 47 TYR CE2 1 1
4 4146 1 1 47 TYR CG C -8.259 -4.967 -1.979 1.00 . A A . 47 TYR CG 1 1
4 4147 1 1 47 TYR CZ C -9.524 -3.177 -3.767 1.00 . A A . 47 TYR CZ 1 1
4 4148 1 1 47 TYR H H -6.822 -7.099 -3.518 1.00 . A A . 47 TYR H 1 1
4 4149 1 1 47 TYR HA H -7.198 -8.037 -0.705 1.00 . A A . 47 TYR HA 1 1
4 4150 1 1 47 TYR HB2 H -8.166 -5.959 -0.086 1.00 . A A . 47 TYR HB2 1 1
4 4151 1 1 47 TYR HB3 H -6.606 -5.623 -0.797 1.00 . A A . 47 TYR HB3 1 1
4 4152 1 1 47 TYR HD1 H -6.627 -4.952 -3.400 1.00 . A A . 47 TYR HD1 1 1
4 4153 1 1 47 TYR HD2 H -10.031 -4.740 -0.769 1.00 . A A . 47 TYR HD2 1 1
4 4154 1 1 47 TYR HE1 H -7.747 -3.390 -4.978 1.00 . A A . 47 TYR HE1 1 1
4 4155 1 1 47 TYR HE2 H -11.153 -3.193 -2.357 1.00 . A A . 47 TYR HE2 1 1
4 4156 1 1 47 TYR HH H -11.032 -2.089 -4.341 1.00 . A A . 47 TYR HH 1 1
4 4157 1 1 47 TYR N N -6.567 -7.500 -2.620 1.00 . A A . 47 TYR N 1 1
4 4158 1 1 47 TYR O O -9.479 -7.591 -2.980 1.00 . A A . 47 TYR O 1 1
4 4159 1 1 47 TYR OH O -10.162 -2.362 -4.650 1.00 . A A . 47 TYR OH 1 1
4 4160 1 1 48 ASN C C -12.093 -8.432 -1.130 1.00 . A A . 48 ASN C 1 1
4 4161 1 1 48 ASN CA C -10.872 -9.347 -1.346 1.00 . A A . 48 ASN CA 1 1
4 4162 1 1 48 ASN CB C -10.962 -10.691 -0.594 1.00 . A A . 48 ASN CB 1 1
4 4163 1 1 48 ASN CG C -10.973 -11.826 -1.599 1.00 . A A . 48 ASN CG 1 1
4 4164 1 1 48 ASN H H -9.232 -8.752 -0.111 1.00 . A A . 48 ASN H 1 1
4 4165 1 1 48 ASN HA H -10.834 -9.586 -2.408 1.00 . A A . 48 ASN HA 1 1
4 4166 1 1 48 ASN HB2 H -10.105 -10.816 0.063 1.00 . A A . 48 ASN HB2 1 1
4 4167 1 1 48 ASN HB3 H -11.859 -10.755 0.020 1.00 . A A . 48 ASN HB3 1 1
4 4168 1 1 48 ASN HD21 H -12.979 -11.690 -1.897 1.00 . A A . 48 ASN HD21 1 1
4 4169 1 1 48 ASN HD22 H -12.077 -12.743 -2.981 1.00 . A A . 48 ASN HD22 1 1
4 4170 1 1 48 ASN N N -9.611 -8.671 -1.050 1.00 . A A . 48 ASN N 1 1
4 4171 1 1 48 ASN ND2 N -12.120 -12.128 -2.174 1.00 . A A . 48 ASN ND2 1 1
4 4172 1 1 48 ASN O O -12.745 -8.472 -0.087 1.00 . A A . 48 ASN O 1 1
4 4173 1 1 48 ASN OD1 O -9.939 -12.376 -1.943 1.00 . A A . 48 ASN OD1 1 1
4 4174 1 1 49 ALA C C -13.857 -6.053 -3.465 1.00 . A A . 49 ALA C 1 1
4 4175 1 1 49 ALA CA C -13.516 -6.647 -2.086 1.00 . A A . 49 ALA CA 1 1
4 4176 1 1 49 ALA CB C -13.129 -5.535 -1.108 1.00 . A A . 49 ALA CB 1 1
4 4177 1 1 49 ALA H H -11.771 -7.556 -2.920 1.00 . A A . 49 ALA H 1 1
4 4178 1 1 49 ALA HA H -14.404 -7.147 -1.695 1.00 . A A . 49 ALA HA 1 1
4 4179 1 1 49 ALA HB1 H -12.231 -5.050 -1.486 1.00 . A A . 49 ALA HB1 1 1
4 4180 1 1 49 ALA HB2 H -13.943 -4.816 -1.033 1.00 . A A . 49 ALA HB2 1 1
4 4181 1 1 49 ALA HB3 H -12.927 -5.938 -0.116 1.00 . A A . 49 ALA HB3 1 1
4 4182 1 1 49 ALA N N -12.409 -7.606 -2.137 1.00 . A A . 49 ALA N 1 1
4 4183 1 1 49 ALA O O -13.180 -5.153 -3.957 1.00 . A A . 49 ALA O 1 1
4 4184 1 1 50 SER C C -16.165 -4.747 -5.424 1.00 . A A . 50 SER C 1 1
4 4185 1 1 50 SER CA C -15.365 -6.058 -5.425 1.00 . A A . 50 SER CA 1 1
4 4186 1 1 50 SER CB C -16.236 -7.145 -6.082 1.00 . A A . 50 SER CB 1 1
4 4187 1 1 50 SER H H -15.500 -7.234 -3.673 1.00 . A A . 50 SER H 1 1
4 4188 1 1 50 SER HA H -14.481 -5.904 -6.048 1.00 . A A . 50 SER HA 1 1
4 4189 1 1 50 SER HB2 H -17.242 -7.105 -5.659 1.00 . A A . 50 SER HB2 1 1
4 4190 1 1 50 SER HB3 H -16.304 -6.944 -7.154 1.00 . A A . 50 SER HB3 1 1
4 4191 1 1 50 SER HG H -16.154 -9.076 -6.450 1.00 . A A . 50 SER HG 1 1
4 4192 1 1 50 SER N N -14.961 -6.485 -4.073 1.00 . A A . 50 SER N 1 1
4 4193 1 1 50 SER O O -16.386 -4.150 -6.470 1.00 . A A . 50 SER O 1 1
4 4194 1 1 50 SER OG O -15.709 -8.447 -5.871 1.00 . A A . 50 SER OG 1 1
4 4195 1 1 51 SER C C -17.079 -1.995 -3.326 1.00 . A A . 51 SER C 1 1
4 4196 1 1 51 SER CA C -17.595 -3.201 -4.135 1.00 . A A . 51 SER CA 1 1
4 4197 1 1 51 SER CB C -18.880 -3.781 -3.521 1.00 . A A . 51 SER CB 1 1
4 4198 1 1 51 SER H H -16.445 -4.832 -3.425 1.00 . A A . 51 SER H 1 1
4 4199 1 1 51 SER HA H -17.840 -2.839 -5.130 1.00 . A A . 51 SER HA 1 1
4 4200 1 1 51 SER HB2 H -19.663 -3.021 -3.518 1.00 . A A . 51 SER HB2 1 1
4 4201 1 1 51 SER HB3 H -19.218 -4.622 -4.128 1.00 . A A . 51 SER HB3 1 1
4 4202 1 1 51 SER HG H -18.602 -3.432 -1.638 1.00 . A A . 51 SER HG 1 1
4 4203 1 1 51 SER N N -16.623 -4.290 -4.258 1.00 . A A . 51 SER N 1 1
4 4204 1 1 51 SER O O -17.860 -1.366 -2.616 1.00 . A A . 51 SER O 1 1
4 4205 1 1 51 SER OG O -18.638 -4.224 -2.195 1.00 . A A . 51 SER OG 1 1
4 4206 1 1 52 VAL C C -14.060 0.119 -3.320 1.00 . A A . 52 VAL C 1 1
4 4207 1 1 52 VAL CA C -15.159 -0.619 -2.552 1.00 . A A . 52 VAL CA 1 1
4 4208 1 1 52 VAL CB C -14.598 -1.115 -1.193 1.00 . A A . 52 VAL CB 1 1
4 4209 1 1 52 VAL CG1 C -15.635 -1.867 -0.343 1.00 . A A . 52 VAL CG1 1 1
4 4210 1 1 52 VAL CG2 C -13.348 -1.990 -1.375 1.00 . A A . 52 VAL CG2 1 1
4 4211 1 1 52 VAL H H -15.186 -2.204 -4.011 1.00 . A A . 52 VAL H 1 1
4 4212 1 1 52 VAL HA H -15.931 0.120 -2.331 1.00 . A A . 52 VAL HA 1 1
4 4213 1 1 52 VAL HB H -14.298 -0.232 -0.627 1.00 . A A . 52 VAL HB 1 1
4 4214 1 1 52 VAL HG11 H -15.919 -2.803 -0.823 1.00 . A A . 52 VAL HG11 1 1
4 4215 1 1 52 VAL HG12 H -15.215 -2.090 0.638 1.00 . A A . 52 VAL HG12 1 1
4 4216 1 1 52 VAL HG13 H -16.520 -1.244 -0.205 1.00 . A A . 52 VAL HG13 1 1
4 4217 1 1 52 VAL HG21 H -13.557 -2.797 -2.077 1.00 . A A . 52 VAL HG21 1 1
4 4218 1 1 52 VAL HG22 H -12.524 -1.388 -1.758 1.00 . A A . 52 VAL HG22 1 1
4 4219 1 1 52 VAL HG23 H -13.040 -2.411 -0.417 1.00 . A A . 52 VAL HG23 1 1
4 4220 1 1 52 VAL N N -15.774 -1.697 -3.359 1.00 . A A . 52 VAL N 1 1
4 4221 1 1 52 VAL O O -13.502 -0.409 -4.284 1.00 . A A . 52 VAL O 1 1
4 4222 1 1 53 THR C C -11.281 1.668 -3.067 1.00 . A A . 53 THR C 1 1
4 4223 1 1 53 THR CA C -12.685 2.182 -3.428 1.00 . A A . 53 THR CA 1 1
4 4224 1 1 53 THR CB C -12.905 3.646 -3.017 1.00 . A A . 53 THR CB 1 1
4 4225 1 1 53 THR CG2 C -12.923 3.862 -1.505 1.00 . A A . 53 THR CG2 1 1
4 4226 1 1 53 THR H H -14.207 1.663 -2.031 1.00 . A A . 53 THR H 1 1
4 4227 1 1 53 THR HA H -12.802 2.150 -4.504 1.00 . A A . 53 THR HA 1 1
4 4228 1 1 53 THR HB H -13.865 3.973 -3.422 1.00 . A A . 53 THR HB 1 1
4 4229 1 1 53 THR HG1 H -12.205 5.371 -3.530 1.00 . A A . 53 THR HG1 1 1
4 4230 1 1 53 THR HG21 H -11.981 3.534 -1.067 1.00 . A A . 53 THR HG21 1 1
4 4231 1 1 53 THR HG22 H -13.739 3.298 -1.058 1.00 . A A . 53 THR HG22 1 1
4 4232 1 1 53 THR HG23 H -13.076 4.919 -1.289 1.00 . A A . 53 THR HG23 1 1
4 4233 1 1 53 THR N N -13.736 1.332 -2.861 1.00 . A A . 53 THR N 1 1
4 4234 1 1 53 THR O O -11.075 1.199 -1.940 1.00 . A A . 53 THR O 1 1
4 4235 1 1 53 THR OG1 O -11.890 4.459 -3.557 1.00 . A A . 53 THR OG1 1 1
4 4236 1 1 54 PRO C C -8.337 2.595 -2.663 1.00 . A A . 54 PRO C 1 1
4 4237 1 1 54 PRO CA C -8.876 1.560 -3.662 1.00 . A A . 54 PRO CA 1 1
4 4238 1 1 54 PRO CB C -8.145 1.635 -5.006 1.00 . A A . 54 PRO CB 1 1
4 4239 1 1 54 PRO CD C -10.430 2.170 -5.377 1.00 . A A . 54 PRO CD 1 1
4 4240 1 1 54 PRO CG C -9.031 2.552 -5.842 1.00 . A A . 54 PRO CG 1 1
4 4241 1 1 54 PRO HA H -8.724 0.569 -3.236 1.00 . A A . 54 PRO HA 1 1
4 4242 1 1 54 PRO HB2 H -7.133 2.030 -4.912 1.00 . A A . 54 PRO HB2 1 1
4 4243 1 1 54 PRO HB3 H -8.120 0.642 -5.460 1.00 . A A . 54 PRO HB3 1 1
4 4244 1 1 54 PRO HD2 H -11.102 3.016 -5.512 1.00 . A A . 54 PRO HD2 1 1
4 4245 1 1 54 PRO HD3 H -10.788 1.311 -5.949 1.00 . A A . 54 PRO HD3 1 1
4 4246 1 1 54 PRO HG2 H -8.843 3.593 -5.579 1.00 . A A . 54 PRO HG2 1 1
4 4247 1 1 54 PRO HG3 H -8.898 2.389 -6.912 1.00 . A A . 54 PRO HG3 1 1
4 4248 1 1 54 PRO N N -10.288 1.787 -3.976 1.00 . A A . 54 PRO N 1 1
4 4249 1 1 54 PRO O O -7.310 2.336 -2.037 1.00 . A A . 54 PRO O 1 1
4 4250 1 1 55 GLU C C -8.469 4.219 -0.067 1.00 . A A . 55 GLU C 1 1
4 4251 1 1 55 GLU CA C -8.629 4.770 -1.502 1.00 . A A . 55 GLU CA 1 1
4 4252 1 1 55 GLU CB C -9.653 5.921 -1.578 1.00 . A A . 55 GLU CB 1 1
4 4253 1 1 55 GLU CD C -8.138 8.000 -1.186 1.00 . A A . 55 GLU CD 1 1
4 4254 1 1 55 GLU CG C -9.366 7.191 -0.756 1.00 . A A . 55 GLU CG 1 1
4 4255 1 1 55 GLU H H -9.891 3.885 -2.971 1.00 . A A . 55 GLU H 1 1
4 4256 1 1 55 GLU HA H -7.665 5.163 -1.821 1.00 . A A . 55 GLU HA 1 1
4 4257 1 1 55 GLU HB2 H -9.770 6.215 -2.623 1.00 . A A . 55 GLU HB2 1 1
4 4258 1 1 55 GLU HB3 H -10.615 5.535 -1.243 1.00 . A A . 55 GLU HB3 1 1
4 4259 1 1 55 GLU HG2 H -10.235 7.845 -0.843 1.00 . A A . 55 GLU HG2 1 1
4 4260 1 1 55 GLU HG3 H -9.272 6.924 0.297 1.00 . A A . 55 GLU HG3 1 1
4 4261 1 1 55 GLU N N -9.031 3.726 -2.454 1.00 . A A . 55 GLU N 1 1
4 4262 1 1 55 GLU O O -7.748 4.813 0.727 1.00 . A A . 55 GLU O 1 1
4 4263 1 1 55 GLU OE1 O -7.670 7.893 -2.339 1.00 . A A . 55 GLU OE1 1 1
4 4264 1 1 55 GLU OE2 O -7.629 8.786 -0.359 1.00 . A A . 55 GLU OE2 1 1
4 4265 1 1 56 SER C C -7.578 1.888 1.885 1.00 . A A . 56 SER C 1 1
4 4266 1 1 56 SER CA C -8.966 2.479 1.615 1.00 . A A . 56 SER CA 1 1
4 4267 1 1 56 SER CB C -10.005 1.357 1.753 1.00 . A A . 56 SER CB 1 1
4 4268 1 1 56 SER H H -9.616 2.544 -0.382 1.00 . A A . 56 SER H 1 1
4 4269 1 1 56 SER HA H -9.164 3.241 2.370 1.00 . A A . 56 SER HA 1 1
4 4270 1 1 56 SER HB2 H -9.529 0.414 1.484 1.00 . A A . 56 SER HB2 1 1
4 4271 1 1 56 SER HB3 H -10.297 1.300 2.794 1.00 . A A . 56 SER HB3 1 1
4 4272 1 1 56 SER HG H -11.165 0.986 0.186 1.00 . A A . 56 SER HG 1 1
4 4273 1 1 56 SER N N -9.063 3.070 0.282 1.00 . A A . 56 SER N 1 1
4 4274 1 1 56 SER O O -7.024 2.054 2.972 1.00 . A A . 56 SER O 1 1
4 4275 1 1 56 SER OG O -11.177 1.560 0.967 1.00 . A A . 56 SER OG 1 1
4 4276 1 1 57 LEU C C -4.635 1.804 0.991 1.00 . A A . 57 LEU C 1 1
4 4277 1 1 57 LEU CA C -5.646 0.658 1.010 1.00 . A A . 57 LEU CA 1 1
4 4278 1 1 57 LEU CB C -5.349 -0.337 -0.117 1.00 . A A . 57 LEU CB 1 1
4 4279 1 1 57 LEU CD1 C -5.707 -2.408 -1.409 1.00 . A A . 57 LEU CD1 1 1
4 4280 1 1 57 LEU CD2 C -6.090 -2.526 1.053 1.00 . A A . 57 LEU CD2 1 1
4 4281 1 1 57 LEU CG C -6.202 -1.620 -0.188 1.00 . A A . 57 LEU CG 1 1
4 4282 1 1 57 LEU H H -7.458 1.161 -0.011 1.00 . A A . 57 LEU H 1 1
4 4283 1 1 57 LEU HA H -5.533 0.158 1.973 1.00 . A A . 57 LEU HA 1 1
4 4284 1 1 57 LEU HB2 H -5.479 0.194 -1.055 1.00 . A A . 57 LEU HB2 1 1
4 4285 1 1 57 LEU HB3 H -4.296 -0.614 -0.039 1.00 . A A . 57 LEU HB3 1 1
4 4286 1 1 57 LEU HD11 H -4.626 -2.302 -1.501 1.00 . A A . 57 LEU HD11 1 1
4 4287 1 1 57 LEU HD12 H -6.165 -2.018 -2.318 1.00 . A A . 57 LEU HD12 1 1
4 4288 1 1 57 LEU HD13 H -5.934 -3.467 -1.295 1.00 . A A . 57 LEU HD13 1 1
4 4289 1 1 57 LEU HD21 H -5.064 -2.872 1.200 1.00 . A A . 57 LEU HD21 1 1
4 4290 1 1 57 LEU HD22 H -6.729 -3.412 0.939 1.00 . A A . 57 LEU HD22 1 1
4 4291 1 1 57 LEU HD23 H -6.409 -1.971 1.930 1.00 . A A . 57 LEU HD23 1 1
4 4292 1 1 57 LEU HG H -7.250 -1.321 -0.330 1.00 . A A . 57 LEU HG 1 1
4 4293 1 1 57 LEU N N -7.000 1.194 0.893 1.00 . A A . 57 LEU N 1 1
4 4294 1 1 57 LEU O O -3.743 1.820 1.832 1.00 . A A . 57 LEU O 1 1
4 4295 1 1 58 ARG C C -4.025 4.688 1.491 1.00 . A A . 58 ARG C 1 1
4 4296 1 1 58 ARG CA C -4.051 4.041 0.101 1.00 . A A . 58 ARG CA 1 1
4 4297 1 1 58 ARG CB C -4.691 4.980 -0.924 1.00 . A A . 58 ARG CB 1 1
4 4298 1 1 58 ARG CD C -4.818 7.455 -1.285 1.00 . A A . 58 ARG CD 1 1
4 4299 1 1 58 ARG CG C -3.885 6.268 -1.100 1.00 . A A . 58 ARG CG 1 1
4 4300 1 1 58 ARG CZ C -4.577 9.904 -1.539 1.00 . A A . 58 ARG CZ 1 1
4 4301 1 1 58 ARG H H -5.597 2.745 -0.526 1.00 . A A . 58 ARG H 1 1
4 4302 1 1 58 ARG HA H -3.029 3.815 -0.206 1.00 . A A . 58 ARG HA 1 1
4 4303 1 1 58 ARG HB2 H -4.788 4.480 -1.876 1.00 . A A . 58 ARG HB2 1 1
4 4304 1 1 58 ARG HB3 H -5.702 5.209 -0.612 1.00 . A A . 58 ARG HB3 1 1
4 4305 1 1 58 ARG HD2 H -5.277 7.384 -2.272 1.00 . A A . 58 ARG HD2 1 1
4 4306 1 1 58 ARG HD3 H -5.593 7.411 -0.522 1.00 . A A . 58 ARG HD3 1 1
4 4307 1 1 58 ARG HE H -3.263 8.762 -0.590 1.00 . A A . 58 ARG HE 1 1
4 4308 1 1 58 ARG HG2 H -3.283 6.433 -0.213 1.00 . A A . 58 ARG HG2 1 1
4 4309 1 1 58 ARG HG3 H -3.234 6.179 -1.967 1.00 . A A . 58 ARG HG3 1 1
4 4310 1 1 58 ARG HH11 H -6.362 9.219 -2.201 1.00 . A A . 58 ARG HH11 1 1
4 4311 1 1 58 ARG HH12 H -6.069 10.918 -2.474 1.00 . A A . 58 ARG HH12 1 1
4 4312 1 1 58 ARG HH21 H -3.044 10.804 -0.648 1.00 . A A . 58 ARG HH21 1 1
4 4313 1 1 58 ARG HH22 H -4.140 11.885 -1.528 1.00 . A A . 58 ARG HH22 1 1
4 4314 1 1 58 ARG N N -4.823 2.804 0.117 1.00 . A A . 58 ARG N 1 1
4 4315 1 1 58 ARG NE N -4.119 8.734 -1.139 1.00 . A A . 58 ARG NE 1 1
4 4316 1 1 58 ARG NH1 N -5.727 10.029 -2.169 1.00 . A A . 58 ARG NH1 1 1
4 4317 1 1 58 ARG NH2 N -3.855 10.964 -1.258 1.00 . A A . 58 ARG NH2 1 1
4 4318 1 1 58 ARG O O -2.952 4.996 2.004 1.00 . A A . 58 ARG O 1 1
4 4319 1 1 59 LYS C C -4.578 4.433 4.548 1.00 . A A . 59 LYS C 1 1
4 4320 1 1 59 LYS CA C -5.264 5.334 3.520 1.00 . A A . 59 LYS CA 1 1
4 4321 1 1 59 LYS CB C -6.737 5.581 3.875 1.00 . A A . 59 LYS CB 1 1
4 4322 1 1 59 LYS CD C -6.716 7.805 2.574 1.00 . A A . 59 LYS CD 1 1
4 4323 1 1 59 LYS CE C -6.894 9.314 2.753 1.00 . A A . 59 LYS CE 1 1
4 4324 1 1 59 LYS CG C -7.065 7.076 3.878 1.00 . A A . 59 LYS CG 1 1
4 4325 1 1 59 LYS H H -6.054 4.703 1.645 1.00 . A A . 59 LYS H 1 1
4 4326 1 1 59 LYS HA H -4.711 6.275 3.594 1.00 . A A . 59 LYS HA 1 1
4 4327 1 1 59 LYS HB2 H -7.403 5.054 3.192 1.00 . A A . 59 LYS HB2 1 1
4 4328 1 1 59 LYS HB3 H -6.940 5.190 4.871 1.00 . A A . 59 LYS HB3 1 1
4 4329 1 1 59 LYS HD2 H -5.680 7.623 2.292 1.00 . A A . 59 LYS HD2 1 1
4 4330 1 1 59 LYS HD3 H -7.356 7.432 1.777 1.00 . A A . 59 LYS HD3 1 1
4 4331 1 1 59 LYS HE2 H -7.960 9.545 2.818 1.00 . A A . 59 LYS HE2 1 1
4 4332 1 1 59 LYS HE3 H -6.403 9.618 3.681 1.00 . A A . 59 LYS HE3 1 1
4 4333 1 1 59 LYS HG2 H -8.131 7.184 4.064 1.00 . A A . 59 LYS HG2 1 1
4 4334 1 1 59 LYS HG3 H -6.507 7.533 4.693 1.00 . A A . 59 LYS HG3 1 1
4 4335 1 1 59 LYS HZ1 H -6.730 9.719 0.754 1.00 . A A . 59 LYS HZ1 1 1
4 4336 1 1 59 LYS HZ2 H -5.290 9.785 1.556 1.00 . A A . 59 LYS HZ2 1 1
4 4337 1 1 59 LYS HZ3 H -6.358 11.029 1.715 1.00 . A A . 59 LYS HZ3 1 1
4 4338 1 1 59 LYS N N -5.180 4.854 2.141 1.00 . A A . 59 LYS N 1 1
4 4339 1 1 59 LYS NZ N -6.281 10.031 1.617 1.00 . A A . 59 LYS NZ 1 1
4 4340 1 1 59 LYS O O -3.960 4.977 5.458 1.00 . A A . 59 LYS O 1 1
4 4341 1 1 60 ALA C C -2.231 2.537 5.036 1.00 . A A . 60 ALA C 1 1
4 4342 1 1 60 ALA CA C -3.740 2.258 5.235 1.00 . A A . 60 ALA CA 1 1
4 4343 1 1 60 ALA CB C -4.129 0.802 4.996 1.00 . A A . 60 ALA CB 1 1
4 4344 1 1 60 ALA H H -5.104 2.687 3.624 1.00 . A A . 60 ALA H 1 1
4 4345 1 1 60 ALA HA H -3.954 2.490 6.281 1.00 . A A . 60 ALA HA 1 1
4 4346 1 1 60 ALA HB1 H -5.184 0.654 5.229 1.00 . A A . 60 ALA HB1 1 1
4 4347 1 1 60 ALA HB2 H -3.952 0.524 3.958 1.00 . A A . 60 ALA HB2 1 1
4 4348 1 1 60 ALA HB3 H -3.527 0.167 5.647 1.00 . A A . 60 ALA HB3 1 1
4 4349 1 1 60 ALA N N -4.575 3.108 4.386 1.00 . A A . 60 ALA N 1 1
4 4350 1 1 60 ALA O O -1.473 2.505 6.002 1.00 . A A . 60 ALA O 1 1
4 4351 1 1 61 ILE C C -0.147 4.722 4.160 1.00 . A A . 61 ILE C 1 1
4 4352 1 1 61 ILE CA C -0.414 3.341 3.545 1.00 . A A . 61 ILE CA 1 1
4 4353 1 1 61 ILE CB C -0.074 3.318 2.031 1.00 . A A . 61 ILE CB 1 1
4 4354 1 1 61 ILE CD1 C -0.056 1.822 -0.081 1.00 . A A . 61 ILE CD1 1 1
4 4355 1 1 61 ILE CG1 C -0.349 1.942 1.419 1.00 . A A . 61 ILE CG1 1 1
4 4356 1 1 61 ILE CG2 C 1.406 3.665 1.814 1.00 . A A . 61 ILE CG2 1 1
4 4357 1 1 61 ILE H H -2.454 2.839 3.049 1.00 . A A . 61 ILE H 1 1
4 4358 1 1 61 ILE HA H 0.254 2.640 4.049 1.00 . A A . 61 ILE HA 1 1
4 4359 1 1 61 ILE HB H -0.683 4.049 1.505 1.00 . A A . 61 ILE HB 1 1
4 4360 1 1 61 ILE HD11 H 1.018 1.771 -0.264 1.00 . A A . 61 ILE HD11 1 1
4 4361 1 1 61 ILE HD12 H -0.512 0.913 -0.473 1.00 . A A . 61 ILE HD12 1 1
4 4362 1 1 61 ILE HD13 H -0.479 2.680 -0.601 1.00 . A A . 61 ILE HD13 1 1
4 4363 1 1 61 ILE HG12 H 0.226 1.210 1.974 1.00 . A A . 61 ILE HG12 1 1
4 4364 1 1 61 ILE HG13 H -1.395 1.700 1.545 1.00 . A A . 61 ILE HG13 1 1
4 4365 1 1 61 ILE HG21 H 1.677 3.589 0.765 1.00 . A A . 61 ILE HG21 1 1
4 4366 1 1 61 ILE HG22 H 1.579 4.693 2.095 1.00 . A A . 61 ILE HG22 1 1
4 4367 1 1 61 ILE HG23 H 2.043 3.013 2.406 1.00 . A A . 61 ILE HG23 1 1
4 4368 1 1 61 ILE N N -1.796 2.898 3.820 1.00 . A A . 61 ILE N 1 1
4 4369 1 1 61 ILE O O 0.764 4.855 4.973 1.00 . A A . 61 ILE O 1 1
4 4370 1 1 62 GLU C C -0.904 7.074 5.955 1.00 . A A . 62 GLU C 1 1
4 4371 1 1 62 GLU CA C -0.800 7.084 4.418 1.00 . A A . 62 GLU CA 1 1
4 4372 1 1 62 GLU CB C -1.806 8.071 3.790 1.00 . A A . 62 GLU CB 1 1
4 4373 1 1 62 GLU CD C -2.439 9.280 1.542 1.00 . A A . 62 GLU CD 1 1
4 4374 1 1 62 GLU CG C -1.521 8.311 2.299 1.00 . A A . 62 GLU CG 1 1
4 4375 1 1 62 GLU H H -1.698 5.601 3.182 1.00 . A A . 62 GLU H 1 1
4 4376 1 1 62 GLU HA H 0.202 7.441 4.180 1.00 . A A . 62 GLU HA 1 1
4 4377 1 1 62 GLU HB2 H -2.825 7.710 3.931 1.00 . A A . 62 GLU HB2 1 1
4 4378 1 1 62 GLU HB3 H -1.673 9.012 4.304 1.00 . A A . 62 GLU HB3 1 1
4 4379 1 1 62 GLU HG2 H -0.506 8.695 2.225 1.00 . A A . 62 GLU HG2 1 1
4 4380 1 1 62 GLU HG3 H -1.594 7.352 1.796 1.00 . A A . 62 GLU HG3 1 1
4 4381 1 1 62 GLU N N -0.949 5.743 3.846 1.00 . A A . 62 GLU N 1 1
4 4382 1 1 62 GLU O O -0.419 8.003 6.586 1.00 . A A . 62 GLU O 1 1
4 4383 1 1 62 GLU OE1 O -3.649 9.356 1.841 1.00 . A A . 62 GLU OE1 1 1
4 4384 1 1 62 GLU OE2 O -1.986 9.856 0.520 1.00 . A A . 62 GLU OE2 1 1
4 4385 1 1 63 ALA C C -0.259 5.069 8.623 1.00 . A A . 63 ALA C 1 1
4 4386 1 1 63 ALA CA C -1.466 5.812 8.024 1.00 . A A . 63 ALA CA 1 1
4 4387 1 1 63 ALA CB C -2.787 5.122 8.389 1.00 . A A . 63 ALA CB 1 1
4 4388 1 1 63 ALA H H -1.846 5.282 6.004 1.00 . A A . 63 ALA H 1 1
4 4389 1 1 63 ALA HA H -1.433 6.790 8.488 1.00 . A A . 63 ALA HA 1 1
4 4390 1 1 63 ALA HB1 H -3.628 5.705 8.015 1.00 . A A . 63 ALA HB1 1 1
4 4391 1 1 63 ALA HB2 H -2.811 4.120 7.959 1.00 . A A . 63 ALA HB2 1 1
4 4392 1 1 63 ALA HB3 H -2.869 5.043 9.475 1.00 . A A . 63 ALA HB3 1 1
4 4393 1 1 63 ALA N N -1.436 6.011 6.574 1.00 . A A . 63 ALA N 1 1
4 4394 1 1 63 ALA O O -0.197 4.943 9.843 1.00 . A A . 63 ALA O 1 1
4 4395 1 1 64 VAL C C 3.068 5.046 8.500 1.00 . A A . 64 VAL C 1 1
4 4396 1 1 64 VAL CA C 1.960 4.019 8.287 1.00 . A A . 64 VAL CA 1 1
4 4397 1 1 64 VAL CB C 2.445 2.858 7.387 1.00 . A A . 64 VAL CB 1 1
4 4398 1 1 64 VAL CG1 C 3.401 3.211 6.262 1.00 . A A . 64 VAL CG1 1 1
4 4399 1 1 64 VAL CG2 C 3.186 1.827 8.246 1.00 . A A . 64 VAL CG2 1 1
4 4400 1 1 64 VAL H H 0.598 4.868 6.826 1.00 . A A . 64 VAL H 1 1
4 4401 1 1 64 VAL HA H 1.734 3.588 9.262 1.00 . A A . 64 VAL HA 1 1
4 4402 1 1 64 VAL HB H 1.596 2.431 6.856 1.00 . A A . 64 VAL HB 1 1
4 4403 1 1 64 VAL HG11 H 3.494 2.346 5.600 1.00 . A A . 64 VAL HG11 1 1
4 4404 1 1 64 VAL HG12 H 2.976 4.049 5.727 1.00 . A A . 64 VAL HG12 1 1
4 4405 1 1 64 VAL HG13 H 4.386 3.479 6.642 1.00 . A A . 64 VAL HG13 1 1
4 4406 1 1 64 VAL HG21 H 4.119 2.271 8.611 1.00 . A A . 64 VAL HG21 1 1
4 4407 1 1 64 VAL HG22 H 2.581 1.536 9.103 1.00 . A A . 64 VAL HG22 1 1
4 4408 1 1 64 VAL HG23 H 3.406 0.946 7.645 1.00 . A A . 64 VAL HG23 1 1
4 4409 1 1 64 VAL N N 0.713 4.648 7.809 1.00 . A A . 64 VAL N 1 1
4 4410 1 1 64 VAL O O 3.899 4.887 9.388 1.00 . A A . 64 VAL O 1 1
4 4411 1 1 65 SER C C 3.366 8.635 7.646 1.00 . A A . 65 SER C 1 1
4 4412 1 1 65 SER CA C 3.982 7.260 7.990 1.00 . A A . 65 SER CA 1 1
4 4413 1 1 65 SER CB C 5.367 7.024 7.381 1.00 . A A . 65 SER CB 1 1
4 4414 1 1 65 SER H H 2.487 6.183 6.907 1.00 . A A . 65 SER H 1 1
4 4415 1 1 65 SER HA H 4.159 7.298 9.059 1.00 . A A . 65 SER HA 1 1
4 4416 1 1 65 SER HB2 H 5.426 7.507 6.413 1.00 . A A . 65 SER HB2 1 1
4 4417 1 1 65 SER HB3 H 6.058 7.489 8.060 1.00 . A A . 65 SER HB3 1 1
4 4418 1 1 65 SER HG H 5.330 5.186 8.010 1.00 . A A . 65 SER HG 1 1
4 4419 1 1 65 SER N N 3.090 6.129 7.715 1.00 . A A . 65 SER N 1 1
4 4420 1 1 65 SER O O 3.912 9.371 6.818 1.00 . A A . 65 SER O 1 1
4 4421 1 1 65 SER OG O 5.757 5.664 7.285 1.00 . A A . 65 SER OG 1 1
4 4422 1 1 66 PRO C C 2.138 11.471 7.962 1.00 . A A . 66 PRO C 1 1
4 4423 1 1 66 PRO CA C 1.396 10.139 7.941 1.00 . A A . 66 PRO CA 1 1
4 4424 1 1 66 PRO CB C 0.207 10.137 8.916 1.00 . A A . 66 PRO CB 1 1
4 4425 1 1 66 PRO CD C 1.500 8.155 9.226 1.00 . A A . 66 PRO CD 1 1
4 4426 1 1 66 PRO CG C 0.572 9.100 9.978 1.00 . A A . 66 PRO CG 1 1
4 4427 1 1 66 PRO HA H 1.018 9.982 6.932 1.00 . A A . 66 PRO HA 1 1
4 4428 1 1 66 PRO HB2 H 0.048 11.117 9.371 1.00 . A A . 66 PRO HB2 1 1
4 4429 1 1 66 PRO HB3 H -0.699 9.826 8.395 1.00 . A A . 66 PRO HB3 1 1
4 4430 1 1 66 PRO HD2 H 2.143 7.599 9.902 1.00 . A A . 66 PRO HD2 1 1
4 4431 1 1 66 PRO HD3 H 0.926 7.437 8.654 1.00 . A A . 66 PRO HD3 1 1
4 4432 1 1 66 PRO HG2 H 1.120 9.582 10.789 1.00 . A A . 66 PRO HG2 1 1
4 4433 1 1 66 PRO HG3 H -0.309 8.583 10.360 1.00 . A A . 66 PRO HG3 1 1
4 4434 1 1 66 PRO N N 2.223 8.983 8.277 1.00 . A A . 66 PRO N 1 1
4 4435 1 1 66 PRO O O 2.962 11.730 8.838 1.00 . A A . 66 PRO O 1 1
4 4436 1 1 67 GLY C C 3.796 13.541 6.014 1.00 . A A . 67 GLY C 1 1
4 4437 1 1 67 GLY CA C 2.455 13.624 6.749 1.00 . A A . 67 GLY CA 1 1
4 4438 1 1 67 GLY H H 1.129 12.013 6.305 1.00 . A A . 67 GLY H 1 1
4 4439 1 1 67 GLY HA2 H 1.791 14.249 6.153 1.00 . A A . 67 GLY HA2 1 1
4 4440 1 1 67 GLY HA3 H 2.642 14.098 7.713 1.00 . A A . 67 GLY HA3 1 1
4 4441 1 1 67 GLY N N 1.825 12.315 6.972 1.00 . A A . 67 GLY N 1 1
4 4442 1 1 67 GLY O O 4.176 14.497 5.340 1.00 . A A . 67 GLY O 1 1
4 4443 1 1 68 LEU C C 5.407 11.320 4.128 1.00 . A A . 68 LEU C 1 1
4 4444 1 1 68 LEU CA C 5.735 12.091 5.416 1.00 . A A . 68 LEU CA 1 1
4 4445 1 1 68 LEU CB C 6.668 11.419 6.438 1.00 . A A . 68 LEU CB 1 1
4 4446 1 1 68 LEU CD1 C 8.439 10.130 5.057 1.00 . A A . 68 LEU CD1 1 1
4 4447 1 1 68 LEU CD2 C 7.913 9.569 7.396 1.00 . A A . 68 LEU CD2 1 1
4 4448 1 1 68 LEU CG C 7.316 10.072 6.091 1.00 . A A . 68 LEU CG 1 1
4 4449 1 1 68 LEU H H 4.099 11.669 6.694 1.00 . A A . 68 LEU H 1 1
4 4450 1 1 68 LEU HA H 6.256 12.993 5.124 1.00 . A A . 68 LEU HA 1 1
4 4451 1 1 68 LEU HB2 H 7.465 12.127 6.672 1.00 . A A . 68 LEU HB2 1 1
4 4452 1 1 68 LEU HB3 H 6.109 11.284 7.365 1.00 . A A . 68 LEU HB3 1 1
4 4453 1 1 68 LEU HD11 H 8.811 9.115 4.884 1.00 . A A . 68 LEU HD11 1 1
4 4454 1 1 68 LEU HD12 H 9.257 10.757 5.411 1.00 . A A . 68 LEU HD12 1 1
4 4455 1 1 68 LEU HD13 H 8.059 10.539 4.130 1.00 . A A . 68 LEU HD13 1 1
4 4456 1 1 68 LEU HD21 H 8.288 8.561 7.257 1.00 . A A . 68 LEU HD21 1 1
4 4457 1 1 68 LEU HD22 H 7.150 9.562 8.171 1.00 . A A . 68 LEU HD22 1 1
4 4458 1 1 68 LEU HD23 H 8.714 10.250 7.682 1.00 . A A . 68 LEU HD23 1 1
4 4459 1 1 68 LEU HG H 6.566 9.373 5.743 1.00 . A A . 68 LEU HG 1 1
4 4460 1 1 68 LEU N N 4.492 12.406 6.119 1.00 . A A . 68 LEU N 1 1
4 4461 1 1 68 LEU O O 5.934 11.638 3.066 1.00 . A A . 68 LEU O 1 1
4 4462 1 1 69 TYR C C 2.986 10.345 2.168 1.00 . A A . 69 TYR C 1 1
4 4463 1 1 69 TYR CA C 3.968 9.602 3.072 1.00 . A A . 69 TYR CA 1 1
4 4464 1 1 69 TYR CB C 3.277 8.309 3.537 1.00 . A A . 69 TYR CB 1 1
4 4465 1 1 69 TYR CD1 C 5.569 7.215 3.961 1.00 . A A . 69 TYR CD1 1 1
4 4466 1 1 69 TYR CD2 C 3.601 5.836 3.664 1.00 . A A . 69 TYR CD2 1 1
4 4467 1 1 69 TYR CE1 C 6.336 6.062 4.201 1.00 . A A . 69 TYR CE1 1 1
4 4468 1 1 69 TYR CE2 C 4.378 4.681 3.758 1.00 . A A . 69 TYR CE2 1 1
4 4469 1 1 69 TYR CG C 4.178 7.110 3.749 1.00 . A A . 69 TYR CG 1 1
4 4470 1 1 69 TYR CZ C 5.742 4.785 4.094 1.00 . A A . 69 TYR CZ 1 1
4 4471 1 1 69 TYR H H 4.107 10.138 5.122 1.00 . A A . 69 TYR H 1 1
4 4472 1 1 69 TYR HA H 4.808 9.299 2.440 1.00 . A A . 69 TYR HA 1 1
4 4473 1 1 69 TYR HB2 H 2.632 8.493 4.405 1.00 . A A . 69 TYR HB2 1 1
4 4474 1 1 69 TYR HB3 H 2.600 8.002 2.738 1.00 . A A . 69 TYR HB3 1 1
4 4475 1 1 69 TYR HD1 H 6.044 8.179 4.011 1.00 . A A . 69 TYR HD1 1 1
4 4476 1 1 69 TYR HD2 H 2.541 5.725 3.548 1.00 . A A . 69 TYR HD2 1 1
4 4477 1 1 69 TYR HE1 H 7.350 6.166 4.546 1.00 . A A . 69 TYR HE1 1 1
4 4478 1 1 69 TYR HE2 H 3.871 3.733 3.678 1.00 . A A . 69 TYR HE2 1 1
4 4479 1 1 69 TYR HH H 5.900 2.880 4.360 1.00 . A A . 69 TYR HH 1 1
4 4480 1 1 69 TYR N N 4.472 10.371 4.206 1.00 . A A . 69 TYR N 1 1
4 4481 1 1 69 TYR O O 1.803 10.517 2.478 1.00 . A A . 69 TYR O 1 1
4 4482 1 1 69 TYR OH O 6.458 3.661 4.364 1.00 . A A . 69 TYR OH 1 1
4 4483 1 1 70 ARG C C 2.111 9.632 -0.617 1.00 . A A . 70 ARG C 1 1
4 4484 1 1 70 ARG CA C 2.615 10.996 -0.153 1.00 . A A . 70 ARG CA 1 1
4 4485 1 1 70 ARG CB C 3.467 11.477 -1.318 1.00 . A A . 70 ARG CB 1 1
4 4486 1 1 70 ARG CD C 4.206 13.461 -2.621 1.00 . A A . 70 ARG CD 1 1
4 4487 1 1 70 ARG CG C 3.957 12.914 -1.213 1.00 . A A . 70 ARG CG 1 1
4 4488 1 1 70 ARG CZ C 6.021 15.183 -2.315 1.00 . A A . 70 ARG CZ 1 1
4 4489 1 1 70 ARG H H 4.472 10.577 0.831 1.00 . A A . 70 ARG H 1 1
4 4490 1 1 70 ARG HA H 1.808 11.697 0.068 1.00 . A A . 70 ARG HA 1 1
4 4491 1 1 70 ARG HB2 H 4.334 10.834 -1.410 1.00 . A A . 70 ARG HB2 1 1
4 4492 1 1 70 ARG HB3 H 2.893 11.315 -2.226 1.00 . A A . 70 ARG HB3 1 1
4 4493 1 1 70 ARG HD2 H 4.129 12.658 -3.359 1.00 . A A . 70 ARG HD2 1 1
4 4494 1 1 70 ARG HD3 H 3.414 14.175 -2.834 1.00 . A A . 70 ARG HD3 1 1
4 4495 1 1 70 ARG HE H 6.273 13.400 -3.096 1.00 . A A . 70 ARG HE 1 1
4 4496 1 1 70 ARG HG2 H 3.203 13.529 -0.732 1.00 . A A . 70 ARG HG2 1 1
4 4497 1 1 70 ARG HG3 H 4.865 12.940 -0.608 1.00 . A A . 70 ARG HG3 1 1
4 4498 1 1 70 ARG HH11 H 4.259 15.991 -1.785 1.00 . A A . 70 ARG HH11 1 1
4 4499 1 1 70 ARG HH12 H 5.655 17.007 -1.519 1.00 . A A . 70 ARG HH12 1 1
4 4500 1 1 70 ARG HH21 H 7.867 14.533 -2.692 1.00 . A A . 70 ARG HH21 1 1
4 4501 1 1 70 ARG HH22 H 7.789 16.139 -1.983 1.00 . A A . 70 ARG HH22 1 1
4 4502 1 1 70 ARG N N 3.476 10.708 0.990 1.00 . A A . 70 ARG N 1 1
4 4503 1 1 70 ARG NE N 5.549 14.033 -2.754 1.00 . A A . 70 ARG NE 1 1
4 4504 1 1 70 ARG NH1 N 5.252 16.142 -1.836 1.00 . A A . 70 ARG NH1 1 1
4 4505 1 1 70 ARG NH2 N 7.322 15.339 -2.361 1.00 . A A . 70 ARG NH2 1 1
4 4506 1 1 70 ARG O O 2.960 8.762 -0.747 1.00 . A A . 70 ARG O 1 1
4 4507 1 1 71 VAL C C -0.442 8.495 -2.859 1.00 . A A . 71 VAL C 1 1
4 4508 1 1 71 VAL CA C 0.452 8.175 -1.664 1.00 . A A . 71 VAL CA 1 1
4 4509 1 1 71 VAL CB C -0.194 7.122 -0.745 1.00 . A A . 71 VAL CB 1 1
4 4510 1 1 71 VAL CG1 C -0.414 5.782 -1.472 1.00 . A A . 71 VAL CG1 1 1
4 4511 1 1 71 VAL CG2 C 0.709 6.815 0.461 1.00 . A A . 71 VAL CG2 1 1
4 4512 1 1 71 VAL H H 0.132 10.096 -0.713 1.00 . A A . 71 VAL H 1 1
4 4513 1 1 71 VAL HA H 1.354 7.702 -2.044 1.00 . A A . 71 VAL HA 1 1
4 4514 1 1 71 VAL HB H -1.159 7.491 -0.406 1.00 . A A . 71 VAL HB 1 1
4 4515 1 1 71 VAL HG11 H -0.899 5.075 -0.799 1.00 . A A . 71 VAL HG11 1 1
4 4516 1 1 71 VAL HG12 H -1.051 5.914 -2.343 1.00 . A A . 71 VAL HG12 1 1
4 4517 1 1 71 VAL HG13 H 0.541 5.368 -1.797 1.00 . A A . 71 VAL HG13 1 1
4 4518 1 1 71 VAL HG21 H 0.956 7.717 1.012 1.00 . A A . 71 VAL HG21 1 1
4 4519 1 1 71 VAL HG22 H 0.193 6.135 1.131 1.00 . A A . 71 VAL HG22 1 1
4 4520 1 1 71 VAL HG23 H 1.639 6.366 0.129 1.00 . A A . 71 VAL HG23 1 1
4 4521 1 1 71 VAL N N 0.845 9.422 -0.968 1.00 . A A . 71 VAL N 1 1
4 4522 1 1 71 VAL O O -1.366 9.299 -2.761 1.00 . A A . 71 VAL O 1 1
4 4523 1 1 72 SER C C -1.225 6.604 -5.913 1.00 . A A . 72 SER C 1 1
4 4524 1 1 72 SER CA C -1.034 7.946 -5.188 1.00 . A A . 72 SER CA 1 1
4 4525 1 1 72 SER CB C -0.534 9.040 -6.142 1.00 . A A . 72 SER CB 1 1
4 4526 1 1 72 SER H H 0.642 7.232 -4.013 1.00 . A A . 72 SER H 1 1
4 4527 1 1 72 SER HA H -2.029 8.249 -4.864 1.00 . A A . 72 SER HA 1 1
4 4528 1 1 72 SER HB2 H -1.148 9.048 -7.045 1.00 . A A . 72 SER HB2 1 1
4 4529 1 1 72 SER HB3 H -0.651 10.004 -5.649 1.00 . A A . 72 SER HB3 1 1
4 4530 1 1 72 SER HG H 1.355 8.756 -5.712 1.00 . A A . 72 SER HG 1 1
4 4531 1 1 72 SER N N -0.170 7.860 -3.999 1.00 . A A . 72 SER N 1 1
4 4532 1 1 72 SER O O -0.370 5.721 -5.867 1.00 . A A . 72 SER O 1 1
4 4533 1 1 72 SER OG O 0.822 8.872 -6.507 1.00 . A A . 72 SER OG 1 1
4 4534 1 1 73 ILE C C -2.083 5.356 -8.752 1.00 . A A . 73 ILE C 1 1
4 4535 1 1 73 ILE CA C -2.710 5.230 -7.365 1.00 . A A . 73 ILE CA 1 1
4 4536 1 1 73 ILE CB C -4.246 5.015 -7.407 1.00 . A A . 73 ILE CB 1 1
4 4537 1 1 73 ILE CD1 C -6.354 5.033 -5.918 1.00 . A A . 73 ILE CD1 1 1
4 4538 1 1 73 ILE CG1 C -4.830 4.897 -5.979 1.00 . A A . 73 ILE CG1 1 1
4 4539 1 1 73 ILE CG2 C -4.613 3.752 -8.219 1.00 . A A . 73 ILE CG2 1 1
4 4540 1 1 73 ILE H H -3.022 7.203 -6.629 1.00 . A A . 73 ILE H 1 1
4 4541 1 1 73 ILE HA H -2.259 4.340 -6.918 1.00 . A A . 73 ILE HA 1 1
4 4542 1 1 73 ILE HB H -4.698 5.880 -7.896 1.00 . A A . 73 ILE HB 1 1
4 4543 1 1 73 ILE HD11 H -6.654 6.008 -6.302 1.00 . A A . 73 ILE HD11 1 1
4 4544 1 1 73 ILE HD12 H -6.826 4.250 -6.508 1.00 . A A . 73 ILE HD12 1 1
4 4545 1 1 73 ILE HD13 H -6.683 4.942 -4.882 1.00 . A A . 73 ILE HD13 1 1
4 4546 1 1 73 ILE HG12 H -4.544 3.932 -5.565 1.00 . A A . 73 ILE HG12 1 1
4 4547 1 1 73 ILE HG13 H -4.422 5.672 -5.332 1.00 . A A . 73 ILE HG13 1 1
4 4548 1 1 73 ILE HG21 H -4.192 3.792 -9.223 1.00 . A A . 73 ILE HG21 1 1
4 4549 1 1 73 ILE HG22 H -4.242 2.857 -7.719 1.00 . A A . 73 ILE HG22 1 1
4 4550 1 1 73 ILE HG23 H -5.693 3.669 -8.326 1.00 . A A . 73 ILE HG23 1 1
4 4551 1 1 73 ILE N N -2.369 6.436 -6.589 1.00 . A A . 73 ILE N 1 1
4 4552 1 1 73 ILE O O -2.712 5.823 -9.705 1.00 . A A . 73 ILE O 1 1
4 4553 1 1 74 THR C C -0.908 3.752 -10.950 1.00 . A A . 74 THR C 1 1
4 4554 1 1 74 THR CA C -0.138 4.778 -10.131 1.00 . A A . 74 THR CA 1 1
4 4555 1 1 74 THR CB C 1.354 4.461 -9.984 1.00 . A A . 74 THR CB 1 1
4 4556 1 1 74 THR CG2 C 1.671 3.240 -9.119 1.00 . A A . 74 THR CG2 1 1
4 4557 1 1 74 THR H H -0.356 4.631 -8.003 1.00 . A A . 74 THR H 1 1
4 4558 1 1 74 THR HA H -0.205 5.733 -10.650 1.00 . A A . 74 THR HA 1 1
4 4559 1 1 74 THR HB H 1.854 5.328 -9.551 1.00 . A A . 74 THR HB 1 1
4 4560 1 1 74 THR HG1 H 1.647 4.945 -11.859 1.00 . A A . 74 THR HG1 1 1
4 4561 1 1 74 THR HG21 H 1.221 2.349 -9.553 1.00 . A A . 74 THR HG21 1 1
4 4562 1 1 74 THR HG22 H 1.296 3.383 -8.106 1.00 . A A . 74 THR HG22 1 1
4 4563 1 1 74 THR HG23 H 2.751 3.098 -9.081 1.00 . A A . 74 THR HG23 1 1
4 4564 1 1 74 THR N N -0.815 4.941 -8.847 1.00 . A A . 74 THR N 1 1
4 4565 1 1 74 THR O O -1.118 2.610 -10.547 1.00 . A A . 74 THR O 1 1
4 4566 1 1 74 THR OG1 O 1.880 4.223 -11.267 1.00 . A A . 74 THR OG1 1 1
4 4567 1 1 75 SER C C -1.960 4.010 -14.424 1.00 . A A . 75 SER C 1 1
4 4568 1 1 75 SER CA C -2.247 3.504 -13.012 1.00 . A A . 75 SER CA 1 1
4 4569 1 1 75 SER CB C -3.723 3.723 -12.645 1.00 . A A . 75 SER CB 1 1
4 4570 1 1 75 SER H H -1.268 5.200 -12.314 1.00 . A A . 75 SER H 1 1
4 4571 1 1 75 SER HA H -2.023 2.437 -12.971 1.00 . A A . 75 SER HA 1 1
4 4572 1 1 75 SER HB2 H -4.343 3.564 -13.530 1.00 . A A . 75 SER HB2 1 1
4 4573 1 1 75 SER HB3 H -3.995 2.969 -11.921 1.00 . A A . 75 SER HB3 1 1
4 4574 1 1 75 SER HG H -3.473 5.162 -11.293 1.00 . A A . 75 SER HG 1 1
4 4575 1 1 75 SER N N -1.392 4.223 -12.087 1.00 . A A . 75 SER N 1 1
4 4576 1 1 75 SER O O -1.694 5.191 -14.612 1.00 . A A . 75 SER O 1 1
4 4577 1 1 75 SER OG O -4.013 5.001 -12.091 1.00 . A A . 75 SER OG 1 1
4 4578 1 1 76 GLU C C -2.827 4.175 -17.486 1.00 . A A . 76 GLU C 1 1
4 4579 1 1 76 GLU CA C -1.663 3.438 -16.808 1.00 . A A . 76 GLU CA 1 1
4 4580 1 1 76 GLU CB C -1.243 2.128 -17.484 1.00 . A A . 76 GLU CB 1 1
4 4581 1 1 76 GLU CD C 0.093 0.941 -19.232 1.00 . A A . 76 GLU CD 1 1
4 4582 1 1 76 GLU CG C -0.459 2.296 -18.787 1.00 . A A . 76 GLU CG 1 1
4 4583 1 1 76 GLU H H -2.221 2.164 -15.220 1.00 . A A . 76 GLU H 1 1
4 4584 1 1 76 GLU HA H -0.800 4.106 -16.813 1.00 . A A . 76 GLU HA 1 1
4 4585 1 1 76 GLU HB2 H -0.591 1.627 -16.771 1.00 . A A . 76 GLU HB2 1 1
4 4586 1 1 76 GLU HB3 H -2.112 1.488 -17.651 1.00 . A A . 76 GLU HB3 1 1
4 4587 1 1 76 GLU HG2 H -1.108 2.713 -19.556 1.00 . A A . 76 GLU HG2 1 1
4 4588 1 1 76 GLU HG3 H 0.374 2.982 -18.625 1.00 . A A . 76 GLU HG3 1 1
4 4589 1 1 76 GLU N N -2.002 3.125 -15.418 1.00 . A A . 76 GLU N 1 1
4 4590 1 1 76 GLU O O -3.544 3.623 -18.316 1.00 . A A . 76 GLU O 1 1
4 4591 1 1 76 GLU OE1 O 0.962 0.408 -18.503 1.00 . A A . 76 GLU OE1 1 1
4 4592 1 1 76 GLU OE2 O -0.375 0.432 -20.273 1.00 . A A . 76 GLU OE2 1 1
4 4593 1 1 77 VAL C C -3.862 7.158 -18.675 1.00 . A A . 77 VAL C 1 1
4 4594 1 1 77 VAL CA C -4.196 6.249 -17.481 1.00 . A A . 77 VAL CA 1 1
4 4595 1 1 77 VAL CB C -4.798 7.084 -16.326 1.00 . A A . 77 VAL CB 1 1
4 4596 1 1 77 VAL CG1 C -5.418 6.161 -15.265 1.00 . A A . 77 VAL CG1 1 1
4 4597 1 1 77 VAL CG2 C -3.815 8.044 -15.635 1.00 . A A . 77 VAL CG2 1 1
4 4598 1 1 77 VAL H H -2.457 5.708 -16.256 1.00 . A A . 77 VAL H 1 1
4 4599 1 1 77 VAL HA H -4.990 5.580 -17.817 1.00 . A A . 77 VAL HA 1 1
4 4600 1 1 77 VAL HB H -5.611 7.687 -16.739 1.00 . A A . 77 VAL HB 1 1
4 4601 1 1 77 VAL HG11 H -6.145 5.494 -15.729 1.00 . A A . 77 VAL HG11 1 1
4 4602 1 1 77 VAL HG12 H -4.641 5.566 -14.783 1.00 . A A . 77 VAL HG12 1 1
4 4603 1 1 77 VAL HG13 H -5.927 6.757 -14.506 1.00 . A A . 77 VAL HG13 1 1
4 4604 1 1 77 VAL HG21 H -3.382 8.731 -16.361 1.00 . A A . 77 VAL HG21 1 1
4 4605 1 1 77 VAL HG22 H -4.345 8.630 -14.884 1.00 . A A . 77 VAL HG22 1 1
4 4606 1 1 77 VAL HG23 H -3.021 7.485 -15.139 1.00 . A A . 77 VAL HG23 1 1
4 4607 1 1 77 VAL N N -3.064 5.406 -17.034 1.00 . A A . 77 VAL N 1 1
4 4608 1 1 77 VAL O O -4.739 7.434 -19.495 1.00 . A A . 77 VAL O 1 1
5 4609 1 1 1 ASN C C -12.494 -12.349 -6.116 1.00 . A A . 1 ASN C 1 1
5 4610 1 1 1 ASN CA C -12.936 -13.556 -6.982 1.00 . A A . 1 ASN CA 1 1
5 4611 1 1 1 ASN CB C -13.815 -14.560 -6.203 1.00 . A A . 1 ASN CB 1 1
5 4612 1 1 1 ASN CG C -13.072 -15.269 -5.072 1.00 . A A . 1 ASN CG 1 1
5 4613 1 1 1 ASN H1 H -10.849 -13.957 -7.226 1.00 . A A . 1 ASN H1 1 1
5 4614 1 1 1 ASN HA H -13.528 -13.156 -7.807 1.00 . A A . 1 ASN HA 1 1
5 4615 1 1 1 ASN HB2 H -14.669 -14.031 -5.779 1.00 . A A . 1 ASN HB2 1 1
5 4616 1 1 1 ASN HB3 H -14.211 -15.313 -6.883 1.00 . A A . 1 ASN HB3 1 1
5 4617 1 1 1 ASN HD21 H -12.874 -13.556 -4.020 1.00 . A A . 1 ASN HD21 1 1
5 4618 1 1 1 ASN HD22 H -12.158 -15.021 -3.322 1.00 . A A . 1 ASN HD22 1 1
5 4619 1 1 1 ASN N N -11.766 -14.239 -7.564 1.00 . A A . 1 ASN N 1 1
5 4620 1 1 1 ASN ND2 N -12.699 -14.553 -4.027 1.00 . A A . 1 ASN ND2 1 1
5 4621 1 1 1 ASN O O -13.178 -11.936 -5.179 1.00 . A A . 1 ASN O 1 1
5 4622 1 1 1 ASN OD1 O -12.819 -16.464 -5.114 1.00 . A A . 1 ASN OD1 1 1
5 4623 1 1 2 ASP C C -10.353 -9.576 -6.437 1.00 . A A . 2 ASP C 1 1
5 4624 1 1 2 ASP CA C -10.460 -10.910 -5.681 1.00 . A A . 2 ASP CA 1 1
5 4625 1 1 2 ASP CB C -9.063 -11.545 -5.473 1.00 . A A . 2 ASP CB 1 1
5 4626 1 1 2 ASP CG C -8.416 -12.146 -6.743 1.00 . A A . 2 ASP CG 1 1
5 4627 1 1 2 ASP H H -10.805 -12.258 -7.189 1.00 . A A . 2 ASP H 1 1
5 4628 1 1 2 ASP HA H -10.901 -10.718 -4.710 1.00 . A A . 2 ASP HA 1 1
5 4629 1 1 2 ASP HB2 H -8.393 -10.797 -5.043 1.00 . A A . 2 ASP HB2 1 1
5 4630 1 1 2 ASP HB3 H -9.143 -12.339 -4.728 1.00 . A A . 2 ASP HB3 1 1
5 4631 1 1 2 ASP N N -11.287 -11.867 -6.390 1.00 . A A . 2 ASP N 1 1
5 4632 1 1 2 ASP O O -10.736 -9.448 -7.599 1.00 . A A . 2 ASP O 1 1
5 4633 1 1 2 ASP OD1 O -9.071 -13.003 -7.394 1.00 . A A . 2 ASP OD1 1 1
5 4634 1 1 2 ASP OD2 O -7.260 -11.774 -7.032 1.00 . A A . 2 ASP OD2 1 1
5 4635 1 1 3 SER C C -8.027 -6.918 -6.031 1.00 . A A . 3 SER C 1 1
5 4636 1 1 3 SER CA C -9.495 -7.263 -6.315 1.00 . A A . 3 SER CA 1 1
5 4637 1 1 3 SER CB C -10.432 -6.208 -5.711 1.00 . A A . 3 SER CB 1 1
5 4638 1 1 3 SER H H -9.472 -8.737 -4.817 1.00 . A A . 3 SER H 1 1
5 4639 1 1 3 SER HA H -9.644 -7.276 -7.395 1.00 . A A . 3 SER HA 1 1
5 4640 1 1 3 SER HB2 H -11.451 -6.552 -5.823 1.00 . A A . 3 SER HB2 1 1
5 4641 1 1 3 SER HB3 H -10.217 -6.091 -4.646 1.00 . A A . 3 SER HB3 1 1
5 4642 1 1 3 SER HG H -11.071 -4.406 -6.044 1.00 . A A . 3 SER HG 1 1
5 4643 1 1 3 SER N N -9.820 -8.567 -5.755 1.00 . A A . 3 SER N 1 1
5 4644 1 1 3 SER O O -7.338 -7.580 -5.249 1.00 . A A . 3 SER O 1 1
5 4645 1 1 3 SER OG O -10.348 -4.958 -6.376 1.00 . A A . 3 SER OG 1 1
5 4646 1 1 4 THR C C -6.214 -3.782 -6.656 1.00 . A A . 4 THR C 1 1
5 4647 1 1 4 THR CA C -6.217 -5.276 -6.404 1.00 . A A . 4 THR CA 1 1
5 4648 1 1 4 THR CB C -5.137 -6.014 -7.217 1.00 . A A . 4 THR CB 1 1
5 4649 1 1 4 THR CG2 C -4.705 -5.358 -8.526 1.00 . A A . 4 THR CG2 1 1
5 4650 1 1 4 THR H H -8.231 -5.264 -7.134 1.00 . A A . 4 THR H 1 1
5 4651 1 1 4 THR HA H -6.001 -5.436 -5.348 1.00 . A A . 4 THR HA 1 1
5 4652 1 1 4 THR HB H -5.472 -7.036 -7.414 1.00 . A A . 4 THR HB 1 1
5 4653 1 1 4 THR HG1 H -4.172 -6.575 -5.662 1.00 . A A . 4 THR HG1 1 1
5 4654 1 1 4 THR HG21 H -5.578 -5.115 -9.127 1.00 . A A . 4 THR HG21 1 1
5 4655 1 1 4 THR HG22 H -4.064 -6.053 -9.068 1.00 . A A . 4 THR HG22 1 1
5 4656 1 1 4 THR HG23 H -4.123 -4.457 -8.315 1.00 . A A . 4 THR HG23 1 1
5 4657 1 1 4 THR N N -7.554 -5.831 -6.635 1.00 . A A . 4 THR N 1 1
5 4658 1 1 4 THR O O -7.140 -3.241 -7.260 1.00 . A A . 4 THR O 1 1
5 4659 1 1 4 THR OG1 O -3.970 -6.042 -6.440 1.00 . A A . 4 THR OG1 1 1
5 4660 1 1 5 ALA C C -3.326 -1.470 -6.315 1.00 . A A . 5 ALA C 1 1
5 4661 1 1 5 ALA CA C -4.830 -1.736 -6.485 1.00 . A A . 5 ALA CA 1 1
5 4662 1 1 5 ALA CB C -5.678 -0.848 -5.568 1.00 . A A . 5 ALA CB 1 1
5 4663 1 1 5 ALA H H -4.439 -3.682 -5.741 1.00 . A A . 5 ALA H 1 1
5 4664 1 1 5 ALA HA H -5.099 -1.516 -7.520 1.00 . A A . 5 ALA HA 1 1
5 4665 1 1 5 ALA HB1 H -5.370 0.195 -5.668 1.00 . A A . 5 ALA HB1 1 1
5 4666 1 1 5 ALA HB2 H -6.730 -0.941 -5.838 1.00 . A A . 5 ALA HB2 1 1
5 4667 1 1 5 ALA HB3 H -5.549 -1.164 -4.534 1.00 . A A . 5 ALA HB3 1 1
5 4668 1 1 5 ALA N N -5.144 -3.130 -6.215 1.00 . A A . 5 ALA N 1 1
5 4669 1 1 5 ALA O O -2.621 -2.223 -5.624 1.00 . A A . 5 ALA O 1 1
5 4670 1 1 6 THR C C -1.340 1.462 -6.445 1.00 . A A . 6 THR C 1 1
5 4671 1 1 6 THR CA C -1.468 0.051 -6.981 1.00 . A A . 6 THR CA 1 1
5 4672 1 1 6 THR CB C -0.903 0.020 -8.397 1.00 . A A . 6 THR CB 1 1
5 4673 1 1 6 THR CG2 C 0.604 0.273 -8.405 1.00 . A A . 6 THR CG2 1 1
5 4674 1 1 6 THR H H -3.531 0.198 -7.439 1.00 . A A . 6 THR H 1 1
5 4675 1 1 6 THR HA H -0.870 -0.617 -6.363 1.00 . A A . 6 THR HA 1 1
5 4676 1 1 6 THR HB H -1.390 0.797 -8.981 1.00 . A A . 6 THR HB 1 1
5 4677 1 1 6 THR HG1 H -0.876 -1.202 -9.886 1.00 . A A . 6 THR HG1 1 1
5 4678 1 1 6 THR HG21 H 1.001 0.118 -9.408 1.00 . A A . 6 THR HG21 1 1
5 4679 1 1 6 THR HG22 H 1.093 -0.403 -7.703 1.00 . A A . 6 THR HG22 1 1
5 4680 1 1 6 THR HG23 H 0.799 1.304 -8.109 1.00 . A A . 6 THR HG23 1 1
5 4681 1 1 6 THR N N -2.868 -0.380 -6.945 1.00 . A A . 6 THR N 1 1
5 4682 1 1 6 THR O O -2.092 2.359 -6.824 1.00 . A A . 6 THR O 1 1
5 4683 1 1 6 THR OG1 O -1.143 -1.245 -8.964 1.00 . A A . 6 THR OG1 1 1
5 4684 1 1 7 PHE C C 1.415 3.205 -4.839 1.00 . A A . 7 PHE C 1 1
5 4685 1 1 7 PHE CA C -0.077 2.869 -4.861 1.00 . A A . 7 PHE CA 1 1
5 4686 1 1 7 PHE CB C -0.602 2.761 -3.423 1.00 . A A . 7 PHE CB 1 1
5 4687 1 1 7 PHE CD1 C -2.230 0.793 -3.304 1.00 . A A . 7 PHE CD1 1 1
5 4688 1 1 7 PHE CD2 C -3.101 3.057 -3.087 1.00 . A A . 7 PHE CD2 1 1
5 4689 1 1 7 PHE CE1 C -3.528 0.286 -3.252 1.00 . A A . 7 PHE CE1 1 1
5 4690 1 1 7 PHE CE2 C -4.402 2.536 -3.025 1.00 . A A . 7 PHE CE2 1 1
5 4691 1 1 7 PHE CG C -2.003 2.189 -3.261 1.00 . A A . 7 PHE CG 1 1
5 4692 1 1 7 PHE CZ C -4.618 1.156 -3.126 1.00 . A A . 7 PHE CZ 1 1
5 4693 1 1 7 PHE H H 0.268 0.846 -5.430 1.00 . A A . 7 PHE H 1 1
5 4694 1 1 7 PHE HA H -0.607 3.675 -5.358 1.00 . A A . 7 PHE HA 1 1
5 4695 1 1 7 PHE HB2 H 0.100 2.151 -2.854 1.00 . A A . 7 PHE HB2 1 1
5 4696 1 1 7 PHE HB3 H -0.594 3.770 -3.005 1.00 . A A . 7 PHE HB3 1 1
5 4697 1 1 7 PHE HD1 H -1.434 0.075 -3.413 1.00 . A A . 7 PHE HD1 1 1
5 4698 1 1 7 PHE HD2 H -2.974 4.128 -3.018 1.00 . A A . 7 PHE HD2 1 1
5 4699 1 1 7 PHE HE1 H -3.673 -0.777 -3.341 1.00 . A A . 7 PHE HE1 1 1
5 4700 1 1 7 PHE HE2 H -5.241 3.206 -2.923 1.00 . A A . 7 PHE HE2 1 1
5 4701 1 1 7 PHE HZ H -5.624 0.765 -3.093 1.00 . A A . 7 PHE HZ 1 1
5 4702 1 1 7 PHE N N -0.334 1.641 -5.598 1.00 . A A . 7 PHE N 1 1
5 4703 1 1 7 PHE O O 2.271 2.321 -4.771 1.00 . A A . 7 PHE O 1 1
5 4704 1 1 8 ILE C C 3.335 6.123 -3.871 1.00 . A A . 8 ILE C 1 1
5 4705 1 1 8 ILE CA C 3.094 5.022 -4.906 1.00 . A A . 8 ILE CA 1 1
5 4706 1 1 8 ILE CB C 3.385 5.444 -6.356 1.00 . A A . 8 ILE CB 1 1
5 4707 1 1 8 ILE CD1 C 5.390 5.385 -7.942 1.00 . A A . 8 ILE CD1 1 1
5 4708 1 1 8 ILE CG1 C 4.907 5.583 -6.507 1.00 . A A . 8 ILE CG1 1 1
5 4709 1 1 8 ILE CG2 C 2.637 6.709 -6.811 1.00 . A A . 8 ILE CG2 1 1
5 4710 1 1 8 ILE H H 0.975 5.172 -4.891 1.00 . A A . 8 ILE H 1 1
5 4711 1 1 8 ILE HA H 3.772 4.210 -4.639 1.00 . A A . 8 ILE HA 1 1
5 4712 1 1 8 ILE HB H 3.023 4.630 -6.989 1.00 . A A . 8 ILE HB 1 1
5 4713 1 1 8 ILE HD11 H 5.111 4.382 -8.270 1.00 . A A . 8 ILE HD11 1 1
5 4714 1 1 8 ILE HD12 H 4.952 6.131 -8.603 1.00 . A A . 8 ILE HD12 1 1
5 4715 1 1 8 ILE HD13 H 6.477 5.469 -7.968 1.00 . A A . 8 ILE HD13 1 1
5 4716 1 1 8 ILE HG12 H 5.232 6.549 -6.111 1.00 . A A . 8 ILE HG12 1 1
5 4717 1 1 8 ILE HG13 H 5.380 4.807 -5.914 1.00 . A A . 8 ILE HG13 1 1
5 4718 1 1 8 ILE HG21 H 2.984 7.580 -6.254 1.00 . A A . 8 ILE HG21 1 1
5 4719 1 1 8 ILE HG22 H 2.808 6.880 -7.874 1.00 . A A . 8 ILE HG22 1 1
5 4720 1 1 8 ILE HG23 H 1.567 6.585 -6.650 1.00 . A A . 8 ILE HG23 1 1
5 4721 1 1 8 ILE N N 1.733 4.497 -4.847 1.00 . A A . 8 ILE N 1 1
5 4722 1 1 8 ILE O O 2.484 6.985 -3.659 1.00 . A A . 8 ILE O 1 1
5 4723 1 1 9 ILE C C 6.068 7.705 -2.215 1.00 . A A . 9 ILE C 1 1
5 4724 1 1 9 ILE CA C 4.812 6.829 -2.001 1.00 . A A . 9 ILE CA 1 1
5 4725 1 1 9 ILE CB C 5.079 5.840 -0.830 1.00 . A A . 9 ILE CB 1 1
5 4726 1 1 9 ILE CD1 C 3.656 3.684 -1.417 1.00 . A A . 9 ILE CD1 1 1
5 4727 1 1 9 ILE CG1 C 3.987 4.815 -0.449 1.00 . A A . 9 ILE CG1 1 1
5 4728 1 1 9 ILE CG2 C 5.357 6.648 0.449 1.00 . A A . 9 ILE CG2 1 1
5 4729 1 1 9 ILE H H 5.112 5.283 -3.405 1.00 . A A . 9 ILE H 1 1
5 4730 1 1 9 ILE HA H 3.954 7.451 -1.750 1.00 . A A . 9 ILE HA 1 1
5 4731 1 1 9 ILE HB H 5.971 5.259 -1.070 1.00 . A A . 9 ILE HB 1 1
5 4732 1 1 9 ILE HD11 H 4.578 3.251 -1.798 1.00 . A A . 9 ILE HD11 1 1
5 4733 1 1 9 ILE HD12 H 3.123 2.917 -0.858 1.00 . A A . 9 ILE HD12 1 1
5 4734 1 1 9 ILE HD13 H 3.014 4.036 -2.217 1.00 . A A . 9 ILE HD13 1 1
5 4735 1 1 9 ILE HG12 H 4.358 4.276 0.411 1.00 . A A . 9 ILE HG12 1 1
5 4736 1 1 9 ILE HG13 H 3.076 5.330 -0.153 1.00 . A A . 9 ILE HG13 1 1
5 4737 1 1 9 ILE HG21 H 4.509 7.293 0.683 1.00 . A A . 9 ILE HG21 1 1
5 4738 1 1 9 ILE HG22 H 5.544 5.972 1.280 1.00 . A A . 9 ILE HG22 1 1
5 4739 1 1 9 ILE HG23 H 6.251 7.249 0.336 1.00 . A A . 9 ILE HG23 1 1
5 4740 1 1 9 ILE N N 4.483 6.053 -3.194 1.00 . A A . 9 ILE N 1 1
5 4741 1 1 9 ILE O O 7.187 7.208 -2.135 1.00 . A A . 9 ILE O 1 1
5 4742 1 1 10 ASP C C 7.885 10.183 -1.150 1.00 . A A . 10 ASP C 1 1
5 4743 1 1 10 ASP CA C 7.135 9.911 -2.471 1.00 . A A . 10 ASP CA 1 1
5 4744 1 1 10 ASP CB C 6.757 11.250 -3.118 1.00 . A A . 10 ASP CB 1 1
5 4745 1 1 10 ASP CG C 7.944 12.037 -3.689 1.00 . A A . 10 ASP CG 1 1
5 4746 1 1 10 ASP H H 5.041 9.414 -2.572 1.00 . A A . 10 ASP H 1 1
5 4747 1 1 10 ASP HA H 7.840 9.397 -3.112 1.00 . A A . 10 ASP HA 1 1
5 4748 1 1 10 ASP HB2 H 6.001 11.106 -3.888 1.00 . A A . 10 ASP HB2 1 1
5 4749 1 1 10 ASP HB3 H 6.319 11.876 -2.346 1.00 . A A . 10 ASP HB3 1 1
5 4750 1 1 10 ASP N N 5.948 9.027 -2.366 1.00 . A A . 10 ASP N 1 1
5 4751 1 1 10 ASP O O 8.943 10.808 -1.133 1.00 . A A . 10 ASP O 1 1
5 4752 1 1 10 ASP OD1 O 8.955 11.402 -4.082 1.00 . A A . 10 ASP OD1 1 1
5 4753 1 1 10 ASP OD2 O 7.798 13.282 -3.694 1.00 . A A . 10 ASP OD2 1 1
5 4754 1 1 11 GLY C C 8.642 8.676 1.837 1.00 . A A . 11 GLY C 1 1
5 4755 1 1 11 GLY CA C 7.903 9.899 1.317 1.00 . A A . 11 GLY CA 1 1
5 4756 1 1 11 GLY H H 6.731 8.899 -0.180 1.00 . A A . 11 GLY H 1 1
5 4757 1 1 11 GLY HA2 H 8.593 10.745 1.332 1.00 . A A . 11 GLY HA2 1 1
5 4758 1 1 11 GLY HA3 H 7.084 10.088 2.006 1.00 . A A . 11 GLY HA3 1 1
5 4759 1 1 11 GLY N N 7.363 9.676 -0.036 1.00 . A A . 11 GLY N 1 1
5 4760 1 1 11 GLY O O 9.017 8.593 2.999 1.00 . A A . 11 GLY O 1 1
5 4761 1 1 12 MET C C 10.774 6.391 1.542 1.00 . A A . 12 MET C 1 1
5 4762 1 1 12 MET CA C 9.265 6.364 1.356 1.00 . A A . 12 MET CA 1 1
5 4763 1 1 12 MET CB C 8.856 5.363 0.266 1.00 . A A . 12 MET CB 1 1
5 4764 1 1 12 MET CE C 9.477 2.187 -0.650 1.00 . A A . 12 MET CE 1 1
5 4765 1 1 12 MET CG C 8.177 4.150 0.848 1.00 . A A . 12 MET CG 1 1
5 4766 1 1 12 MET H H 8.488 7.826 0.022 1.00 . A A . 12 MET H 1 1
5 4767 1 1 12 MET HA H 8.784 6.102 2.302 1.00 . A A . 12 MET HA 1 1
5 4768 1 1 12 MET HB2 H 8.124 5.792 -0.379 1.00 . A A . 12 MET HB2 1 1
5 4769 1 1 12 MET HB3 H 9.706 5.077 -0.344 1.00 . A A . 12 MET HB3 1 1
5 4770 1 1 12 MET HE1 H 9.937 1.843 0.273 1.00 . A A . 12 MET HE1 1 1
5 4771 1 1 12 MET HE2 H 9.406 1.344 -1.342 1.00 . A A . 12 MET HE2 1 1
5 4772 1 1 12 MET HE3 H 10.089 2.949 -1.123 1.00 . A A . 12 MET HE3 1 1
5 4773 1 1 12 MET HG2 H 8.825 3.808 1.613 1.00 . A A . 12 MET HG2 1 1
5 4774 1 1 12 MET HG3 H 7.254 4.451 1.338 1.00 . A A . 12 MET HG3 1 1
5 4775 1 1 12 MET N N 8.790 7.675 0.975 1.00 . A A . 12 MET N 1 1
5 4776 1 1 12 MET O O 11.498 6.762 0.617 1.00 . A A . 12 MET O 1 1
5 4777 1 1 12 MET SD S 7.815 2.820 -0.321 1.00 . A A . 12 MET SD 1 1
5 4778 1 1 13 HIS C C 13.333 4.567 2.037 1.00 . A A . 13 HIS C 1 1
5 4779 1 1 13 HIS CA C 12.666 5.610 2.972 1.00 . A A . 13 HIS CA 1 1
5 4780 1 1 13 HIS CB C 12.820 5.189 4.441 1.00 . A A . 13 HIS CB 1 1
5 4781 1 1 13 HIS CD2 C 11.670 7.353 5.319 1.00 . A A . 13 HIS CD2 1 1
5 4782 1 1 13 HIS CE1 C 11.738 6.954 7.474 1.00 . A A . 13 HIS CE1 1 1
5 4783 1 1 13 HIS CG C 12.293 6.143 5.497 1.00 . A A . 13 HIS CG 1 1
5 4784 1 1 13 HIS H H 10.584 5.679 3.417 1.00 . A A . 13 HIS H 1 1
5 4785 1 1 13 HIS HA H 13.213 6.543 2.836 1.00 . A A . 13 HIS HA 1 1
5 4786 1 1 13 HIS HB2 H 12.321 4.228 4.548 1.00 . A A . 13 HIS HB2 1 1
5 4787 1 1 13 HIS HB3 H 13.883 5.043 4.645 1.00 . A A . 13 HIS HB3 1 1
5 4788 1 1 13 HIS HD1 H 12.732 5.124 7.324 1.00 . A A . 13 HIS HD1 1 1
5 4789 1 1 13 HIS HD2 H 11.455 7.843 4.380 1.00 . A A . 13 HIS HD2 1 1
5 4790 1 1 13 HIS HE1 H 11.613 7.059 8.544 1.00 . A A . 13 HIS HE1 1 1
5 4791 1 1 13 HIS N N 11.245 5.851 2.667 1.00 . A A . 13 HIS N 1 1
5 4792 1 1 13 HIS ND1 N 12.328 5.919 6.858 1.00 . A A . 13 HIS ND1 1 1
5 4793 1 1 13 HIS NE2 N 11.321 7.850 6.573 1.00 . A A . 13 HIS NE2 1 1
5 4794 1 1 13 HIS O O 14.438 4.101 2.304 1.00 . A A . 13 HIS O 1 1
5 4795 1 1 14 CYS C C 13.463 1.916 0.016 1.00 . A A . 14 CYS C 1 1
5 4796 1 1 14 CYS CA C 13.123 3.388 -0.180 1.00 . A A . 14 CYS CA 1 1
5 4797 1 1 14 CYS CB C 14.325 4.132 -0.777 1.00 . A A . 14 CYS CB 1 1
5 4798 1 1 14 CYS H H 11.652 4.397 0.981 1.00 . A A . 14 CYS H 1 1
5 4799 1 1 14 CYS HA H 12.347 3.395 -0.943 1.00 . A A . 14 CYS HA 1 1
5 4800 1 1 14 CYS HB2 H 15.049 4.390 -0.006 1.00 . A A . 14 CYS HB2 1 1
5 4801 1 1 14 CYS HB3 H 14.832 3.495 -1.501 1.00 . A A . 14 CYS HB3 1 1
5 4802 1 1 14 CYS HG H 13.234 6.246 -0.497 1.00 . A A . 14 CYS HG 1 1
5 4803 1 1 14 CYS N N 12.621 4.111 0.999 1.00 . A A . 14 CYS N 1 1
5 4804 1 1 14 CYS O O 13.214 1.142 -0.895 1.00 . A A . 14 CYS O 1 1
5 4805 1 1 14 CYS SG S 13.724 5.637 -1.591 1.00 . A A . 14 CYS SG 1 1
5 4806 1 1 15 LYS C C 13.547 -0.257 2.694 1.00 . A A . 15 LYS C 1 1
5 4807 1 1 15 LYS CA C 14.360 0.125 1.449 1.00 . A A . 15 LYS CA 1 1
5 4808 1 1 15 LYS CB C 15.885 -0.106 1.493 1.00 . A A . 15 LYS CB 1 1
5 4809 1 1 15 LYS CD C 16.418 0.364 -1.007 1.00 . A A . 15 LYS CD 1 1
5 4810 1 1 15 LYS CE C 15.882 -0.172 -2.349 1.00 . A A . 15 LYS CE 1 1
5 4811 1 1 15 LYS CG C 16.406 -0.662 0.146 1.00 . A A . 15 LYS CG 1 1
5 4812 1 1 15 LYS H H 14.344 2.258 1.784 1.00 . A A . 15 LYS H 1 1
5 4813 1 1 15 LYS HA H 13.975 -0.533 0.663 1.00 . A A . 15 LYS HA 1 1
5 4814 1 1 15 LYS HB2 H 16.404 0.828 1.729 1.00 . A A . 15 LYS HB2 1 1
5 4815 1 1 15 LYS HB3 H 16.115 -0.843 2.263 1.00 . A A . 15 LYS HB3 1 1
5 4816 1 1 15 LYS HD2 H 15.866 1.251 -0.718 1.00 . A A . 15 LYS HD2 1 1
5 4817 1 1 15 LYS HD3 H 17.441 0.696 -1.143 1.00 . A A . 15 LYS HD3 1 1
5 4818 1 1 15 LYS HE2 H 16.710 -0.566 -2.944 1.00 . A A . 15 LYS HE2 1 1
5 4819 1 1 15 LYS HE3 H 15.192 -1.006 -2.164 1.00 . A A . 15 LYS HE3 1 1
5 4820 1 1 15 LYS HG2 H 17.425 -1.020 0.292 1.00 . A A . 15 LYS HG2 1 1
5 4821 1 1 15 LYS HG3 H 15.803 -1.526 -0.133 1.00 . A A . 15 LYS HG3 1 1
5 4822 1 1 15 LYS HZ1 H 14.270 1.076 -2.622 1.00 . A A . 15 LYS HZ1 1 1
5 4823 1 1 15 LYS HZ2 H 14.825 0.535 -4.018 1.00 . A A . 15 LYS HZ2 1 1
5 4824 1 1 15 LYS HZ3 H 15.684 1.709 -3.269 1.00 . A A . 15 LYS HZ3 1 1
5 4825 1 1 15 LYS N N 14.069 1.528 1.134 1.00 . A A . 15 LYS N 1 1
5 4826 1 1 15 LYS NZ N 15.143 0.874 -3.111 1.00 . A A . 15 LYS NZ 1 1
5 4827 1 1 15 LYS O O 12.408 -0.680 2.539 1.00 . A A . 15 LYS O 1 1
5 4828 1 1 16 SER C C 11.833 0.016 5.264 1.00 . A A . 16 SER C 1 1
5 4829 1 1 16 SER CA C 13.309 -0.418 5.154 1.00 . A A . 16 SER CA 1 1
5 4830 1 1 16 SER CB C 14.072 0.088 6.385 1.00 . A A . 16 SER CB 1 1
5 4831 1 1 16 SER H H 14.971 0.286 4.021 1.00 . A A . 16 SER H 1 1
5 4832 1 1 16 SER HA H 13.299 -1.511 5.209 1.00 . A A . 16 SER HA 1 1
5 4833 1 1 16 SER HB2 H 13.903 1.160 6.503 1.00 . A A . 16 SER HB2 1 1
5 4834 1 1 16 SER HB3 H 13.688 -0.430 7.268 1.00 . A A . 16 SER HB3 1 1
5 4835 1 1 16 SER HG H 15.883 -0.156 7.115 1.00 . A A . 16 SER HG 1 1
5 4836 1 1 16 SER N N 14.011 -0.011 3.916 1.00 . A A . 16 SER N 1 1
5 4837 1 1 16 SER O O 11.058 -0.725 5.859 1.00 . A A . 16 SER O 1 1
5 4838 1 1 16 SER OG O 15.465 -0.153 6.243 1.00 . A A . 16 SER OG 1 1
5 4839 1 1 17 CYS C C 9.124 0.334 3.967 1.00 . A A . 17 CYS C 1 1
5 4840 1 1 17 CYS CA C 9.982 1.480 4.512 1.00 . A A . 17 CYS CA 1 1
5 4841 1 1 17 CYS CB C 9.791 2.809 3.748 1.00 . A A . 17 CYS CB 1 1
5 4842 1 1 17 CYS H H 12.078 1.695 4.156 1.00 . A A . 17 CYS H 1 1
5 4843 1 1 17 CYS HA H 9.542 1.626 5.500 1.00 . A A . 17 CYS HA 1 1
5 4844 1 1 17 CYS HB2 H 10.489 3.022 2.932 1.00 . A A . 17 CYS HB2 1 1
5 4845 1 1 17 CYS HB3 H 8.842 2.779 3.246 1.00 . A A . 17 CYS HB3 1 1
5 4846 1 1 17 CYS HG H 8.379 4.113 5.224 1.00 . A A . 17 CYS HG 1 1
5 4847 1 1 17 CYS N N 11.403 1.125 4.633 1.00 . A A . 17 CYS N 1 1
5 4848 1 1 17 CYS O O 8.049 0.123 4.509 1.00 . A A . 17 CYS O 1 1
5 4849 1 1 17 CYS SG S 9.699 4.162 4.955 1.00 . A A . 17 CYS SG 1 1
5 4850 1 1 18 VAL C C 8.443 -2.605 3.402 1.00 . A A . 18 VAL C 1 1
5 4851 1 1 18 VAL CA C 8.882 -1.556 2.385 1.00 . A A . 18 VAL CA 1 1
5 4852 1 1 18 VAL CB C 9.797 -2.158 1.307 1.00 . A A . 18 VAL CB 1 1
5 4853 1 1 18 VAL CG1 C 9.368 -3.559 0.855 1.00 . A A . 18 VAL CG1 1 1
5 4854 1 1 18 VAL CG2 C 9.910 -1.093 0.195 1.00 . A A . 18 VAL CG2 1 1
5 4855 1 1 18 VAL H H 10.550 -0.320 2.664 1.00 . A A . 18 VAL H 1 1
5 4856 1 1 18 VAL HA H 7.983 -1.169 1.907 1.00 . A A . 18 VAL HA 1 1
5 4857 1 1 18 VAL HB H 10.794 -2.273 1.731 1.00 . A A . 18 VAL HB 1 1
5 4858 1 1 18 VAL HG11 H 9.798 -3.805 -0.115 1.00 . A A . 18 VAL HG11 1 1
5 4859 1 1 18 VAL HG12 H 9.711 -4.292 1.587 1.00 . A A . 18 VAL HG12 1 1
5 4860 1 1 18 VAL HG13 H 8.287 -3.613 0.809 1.00 . A A . 18 VAL HG13 1 1
5 4861 1 1 18 VAL HG21 H 8.991 -0.518 0.096 1.00 . A A . 18 VAL HG21 1 1
5 4862 1 1 18 VAL HG22 H 10.717 -0.397 0.429 1.00 . A A . 18 VAL HG22 1 1
5 4863 1 1 18 VAL HG23 H 10.112 -1.557 -0.758 1.00 . A A . 18 VAL HG23 1 1
5 4864 1 1 18 VAL N N 9.600 -0.441 2.997 1.00 . A A . 18 VAL N 1 1
5 4865 1 1 18 VAL O O 7.298 -3.035 3.354 1.00 . A A . 18 VAL O 1 1
5 4866 1 1 19 SER C C 7.768 -3.484 6.229 1.00 . A A . 19 SER C 1 1
5 4867 1 1 19 SER CA C 8.975 -3.932 5.400 1.00 . A A . 19 SER CA 1 1
5 4868 1 1 19 SER CB C 10.196 -4.058 6.318 1.00 . A A . 19 SER CB 1 1
5 4869 1 1 19 SER H H 10.192 -2.466 4.407 1.00 . A A . 19 SER H 1 1
5 4870 1 1 19 SER HA H 8.716 -4.901 4.949 1.00 . A A . 19 SER HA 1 1
5 4871 1 1 19 SER HB2 H 11.096 -4.137 5.703 1.00 . A A . 19 SER HB2 1 1
5 4872 1 1 19 SER HB3 H 10.283 -3.148 6.922 1.00 . A A . 19 SER HB3 1 1
5 4873 1 1 19 SER HG H 9.304 -5.167 7.680 1.00 . A A . 19 SER HG 1 1
5 4874 1 1 19 SER N N 9.305 -2.950 4.358 1.00 . A A . 19 SER N 1 1
5 4875 1 1 19 SER O O 6.873 -4.272 6.524 1.00 . A A . 19 SER O 1 1
5 4876 1 1 19 SER OG O 10.112 -5.197 7.153 1.00 . A A . 19 SER OG 1 1
5 4877 1 1 20 ASN C C 5.298 -1.647 6.405 1.00 . A A . 20 ASN C 1 1
5 4878 1 1 20 ASN CA C 6.567 -1.610 7.255 1.00 . A A . 20 ASN CA 1 1
5 4879 1 1 20 ASN CB C 6.863 -0.152 7.570 1.00 . A A . 20 ASN CB 1 1
5 4880 1 1 20 ASN CG C 8.147 0.069 8.348 1.00 . A A . 20 ASN CG 1 1
5 4881 1 1 20 ASN H H 8.459 -1.577 6.264 1.00 . A A . 20 ASN H 1 1
5 4882 1 1 20 ASN HA H 6.394 -2.148 8.186 1.00 . A A . 20 ASN HA 1 1
5 4883 1 1 20 ASN HB2 H 6.913 0.380 6.633 1.00 . A A . 20 ASN HB2 1 1
5 4884 1 1 20 ASN HB3 H 6.027 0.291 8.093 1.00 . A A . 20 ASN HB3 1 1
5 4885 1 1 20 ASN HD21 H 8.460 1.784 7.357 1.00 . A A . 20 ASN HD21 1 1
5 4886 1 1 20 ASN HD22 H 9.655 1.347 8.568 1.00 . A A . 20 ASN HD22 1 1
5 4887 1 1 20 ASN N N 7.704 -2.190 6.548 1.00 . A A . 20 ASN N 1 1
5 4888 1 1 20 ASN ND2 N 8.819 1.160 8.053 1.00 . A A . 20 ASN ND2 1 1
5 4889 1 1 20 ASN O O 4.231 -1.979 6.904 1.00 . A A . 20 ASN O 1 1
5 4890 1 1 20 ASN OD1 O 8.570 -0.716 9.179 1.00 . A A . 20 ASN OD1 1 1
5 4891 1 1 21 ILE C C 3.618 -2.559 4.023 1.00 . A A . 21 ILE C 1 1
5 4892 1 1 21 ILE CA C 4.222 -1.176 4.250 1.00 . A A . 21 ILE CA 1 1
5 4893 1 1 21 ILE CB C 4.535 -0.493 2.903 1.00 . A A . 21 ILE CB 1 1
5 4894 1 1 21 ILE CD1 C 5.338 1.822 2.027 1.00 . A A . 21 ILE CD1 1 1
5 4895 1 1 21 ILE CG1 C 5.554 0.673 3.015 1.00 . A A . 21 ILE CG1 1 1
5 4896 1 1 21 ILE CG2 C 3.183 -0.134 2.252 1.00 . A A . 21 ILE CG2 1 1
5 4897 1 1 21 ILE H H 6.318 -1.039 4.760 1.00 . A A . 21 ILE H 1 1
5 4898 1 1 21 ILE HA H 3.460 -0.592 4.773 1.00 . A A . 21 ILE HA 1 1
5 4899 1 1 21 ILE HB H 5.001 -1.233 2.250 1.00 . A A . 21 ILE HB 1 1
5 4900 1 1 21 ILE HD11 H 5.330 1.434 1.007 1.00 . A A . 21 ILE HD11 1 1
5 4901 1 1 21 ILE HD12 H 4.401 2.330 2.228 1.00 . A A . 21 ILE HD12 1 1
5 4902 1 1 21 ILE HD13 H 6.160 2.526 2.109 1.00 . A A . 21 ILE HD13 1 1
5 4903 1 1 21 ILE HG12 H 5.691 1.045 4.055 1.00 . A A . 21 ILE HG12 1 1
5 4904 1 1 21 ILE HG13 H 6.504 0.246 2.716 1.00 . A A . 21 ILE HG13 1 1
5 4905 1 1 21 ILE HG21 H 2.640 0.572 2.882 1.00 . A A . 21 ILE HG21 1 1
5 4906 1 1 21 ILE HG22 H 3.330 0.279 1.255 1.00 . A A . 21 ILE HG22 1 1
5 4907 1 1 21 ILE HG23 H 2.584 -1.037 2.131 1.00 . A A . 21 ILE HG23 1 1
5 4908 1 1 21 ILE N N 5.399 -1.280 5.121 1.00 . A A . 21 ILE N 1 1
5 4909 1 1 21 ILE O O 2.415 -2.720 4.185 1.00 . A A . 21 ILE O 1 1
5 4910 1 1 22 GLU C C 3.404 -5.391 4.958 1.00 . A A . 22 GLU C 1 1
5 4911 1 1 22 GLU CA C 4.106 -4.954 3.662 1.00 . A A . 22 GLU CA 1 1
5 4912 1 1 22 GLU CB C 5.384 -5.759 3.358 1.00 . A A . 22 GLU CB 1 1
5 4913 1 1 22 GLU CD C 5.908 -6.858 1.056 1.00 . A A . 22 GLU CD 1 1
5 4914 1 1 22 GLU CG C 5.828 -5.573 1.887 1.00 . A A . 22 GLU CG 1 1
5 4915 1 1 22 GLU H H 5.447 -3.316 3.618 1.00 . A A . 22 GLU H 1 1
5 4916 1 1 22 GLU HA H 3.399 -5.109 2.848 1.00 . A A . 22 GLU HA 1 1
5 4917 1 1 22 GLU HB2 H 6.185 -5.421 4.016 1.00 . A A . 22 GLU HB2 1 1
5 4918 1 1 22 GLU HB3 H 5.227 -6.806 3.598 1.00 . A A . 22 GLU HB3 1 1
5 4919 1 1 22 GLU HG2 H 5.148 -4.888 1.387 1.00 . A A . 22 GLU HG2 1 1
5 4920 1 1 22 GLU HG3 H 6.796 -5.083 1.859 1.00 . A A . 22 GLU HG3 1 1
5 4921 1 1 22 GLU N N 4.467 -3.542 3.729 1.00 . A A . 22 GLU N 1 1
5 4922 1 1 22 GLU O O 2.286 -5.897 4.910 1.00 . A A . 22 GLU O 1 1
5 4923 1 1 22 GLU OE1 O 6.223 -7.920 1.632 1.00 . A A . 22 GLU OE1 1 1
5 4924 1 1 22 GLU OE2 O 5.675 -6.748 -0.172 1.00 . A A . 22 GLU OE2 1 1
5 4925 1 1 23 SER C C 2.123 -4.830 7.848 1.00 . A A . 23 SER C 1 1
5 4926 1 1 23 SER CA C 3.402 -5.550 7.400 1.00 . A A . 23 SER CA 1 1
5 4927 1 1 23 SER CB C 4.451 -5.372 8.493 1.00 . A A . 23 SER CB 1 1
5 4928 1 1 23 SER H H 4.925 -4.727 6.133 1.00 . A A . 23 SER H 1 1
5 4929 1 1 23 SER HA H 3.132 -6.599 7.309 1.00 . A A . 23 SER HA 1 1
5 4930 1 1 23 SER HB2 H 5.364 -5.885 8.195 1.00 . A A . 23 SER HB2 1 1
5 4931 1 1 23 SER HB3 H 4.665 -4.304 8.597 1.00 . A A . 23 SER HB3 1 1
5 4932 1 1 23 SER HG H 3.032 -5.750 9.794 1.00 . A A . 23 SER HG 1 1
5 4933 1 1 23 SER N N 3.988 -5.121 6.127 1.00 . A A . 23 SER N 1 1
5 4934 1 1 23 SER O O 1.278 -5.461 8.486 1.00 . A A . 23 SER O 1 1
5 4935 1 1 23 SER OG O 3.986 -5.907 9.723 1.00 . A A . 23 SER OG 1 1
5 4936 1 1 24 THR C C -0.335 -3.003 7.083 1.00 . A A . 24 THR C 1 1
5 4937 1 1 24 THR CA C 0.838 -2.708 7.994 1.00 . A A . 24 THR CA 1 1
5 4938 1 1 24 THR CB C 1.215 -1.214 7.999 1.00 . A A . 24 THR CB 1 1
5 4939 1 1 24 THR CG2 C 0.031 -0.269 8.206 1.00 . A A . 24 THR CG2 1 1
5 4940 1 1 24 THR H H 2.775 -3.047 7.162 1.00 . A A . 24 THR H 1 1
5 4941 1 1 24 THR HA H 0.520 -3.013 8.985 1.00 . A A . 24 THR HA 1 1
5 4942 1 1 24 THR HB H 1.733 -0.935 7.072 1.00 . A A . 24 THR HB 1 1
5 4943 1 1 24 THR HG1 H 1.549 -1.055 9.893 1.00 . A A . 24 THR HG1 1 1
5 4944 1 1 24 THR HG21 H -0.538 -0.561 9.088 1.00 . A A . 24 THR HG21 1 1
5 4945 1 1 24 THR HG22 H -0.620 -0.295 7.333 1.00 . A A . 24 THR HG22 1 1
5 4946 1 1 24 THR HG23 H 0.393 0.753 8.327 1.00 . A A . 24 THR HG23 1 1
5 4947 1 1 24 THR N N 2.000 -3.520 7.609 1.00 . A A . 24 THR N 1 1
5 4948 1 1 24 THR O O -1.466 -3.123 7.553 1.00 . A A . 24 THR O 1 1
5 4949 1 1 24 THR OG1 O 2.077 -1.023 9.092 1.00 . A A . 24 THR OG1 1 1
5 4950 1 1 25 LEU C C -1.488 -4.946 4.960 1.00 . A A . 25 LEU C 1 1
5 4951 1 1 25 LEU CA C -1.085 -3.490 4.814 1.00 . A A . 25 LEU CA 1 1
5 4952 1 1 25 LEU CB C -0.618 -3.187 3.387 1.00 . A A . 25 LEU CB 1 1
5 4953 1 1 25 LEU CD1 C -1.927 -1.374 2.236 1.00 . A A . 25 LEU CD1 1 1
5 4954 1 1 25 LEU CD2 C -0.373 -0.680 4.081 1.00 . A A . 25 LEU CD2 1 1
5 4955 1 1 25 LEU CG C -0.611 -1.702 2.953 1.00 . A A . 25 LEU CG 1 1
5 4956 1 1 25 LEU H H 0.896 -3.043 5.465 1.00 . A A . 25 LEU H 1 1
5 4957 1 1 25 LEU HA H -1.982 -2.909 5.034 1.00 . A A . 25 LEU HA 1 1
5 4958 1 1 25 LEU HB2 H 0.377 -3.609 3.272 1.00 . A A . 25 LEU HB2 1 1
5 4959 1 1 25 LEU HB3 H -1.260 -3.744 2.703 1.00 . A A . 25 LEU HB3 1 1
5 4960 1 1 25 LEU HD11 H -1.942 -0.332 1.930 1.00 . A A . 25 LEU HD11 1 1
5 4961 1 1 25 LEU HD12 H -2.777 -1.562 2.888 1.00 . A A . 25 LEU HD12 1 1
5 4962 1 1 25 LEU HD13 H -2.013 -1.993 1.346 1.00 . A A . 25 LEU HD13 1 1
5 4963 1 1 25 LEU HD21 H -0.391 0.326 3.681 1.00 . A A . 25 LEU HD21 1 1
5 4964 1 1 25 LEU HD22 H 0.602 -0.842 4.539 1.00 . A A . 25 LEU HD22 1 1
5 4965 1 1 25 LEU HD23 H -1.152 -0.749 4.838 1.00 . A A . 25 LEU HD23 1 1
5 4966 1 1 25 LEU HG H 0.187 -1.579 2.220 1.00 . A A . 25 LEU HG 1 1
5 4967 1 1 25 LEU N N -0.064 -3.141 5.786 1.00 . A A . 25 LEU N 1 1
5 4968 1 1 25 LEU O O -2.683 -5.182 5.054 1.00 . A A . 25 LEU O 1 1
5 4969 1 1 26 SER C C -1.630 -7.819 6.337 1.00 . A A . 26 SER C 1 1
5 4970 1 1 26 SER CA C -0.956 -7.344 5.027 1.00 . A A . 26 SER CA 1 1
5 4971 1 1 26 SER CB C 0.254 -8.219 4.677 1.00 . A A . 26 SER CB 1 1
5 4972 1 1 26 SER H H 0.434 -5.693 5.090 1.00 . A A . 26 SER H 1 1
5 4973 1 1 26 SER HA H -1.693 -7.477 4.225 1.00 . A A . 26 SER HA 1 1
5 4974 1 1 26 SER HB2 H 0.695 -7.872 3.751 1.00 . A A . 26 SER HB2 1 1
5 4975 1 1 26 SER HB3 H 1.011 -8.133 5.453 1.00 . A A . 26 SER HB3 1 1
5 4976 1 1 26 SER HG H -0.628 -9.804 5.330 1.00 . A A . 26 SER HG 1 1
5 4977 1 1 26 SER N N -0.570 -5.917 5.044 1.00 . A A . 26 SER N 1 1
5 4978 1 1 26 SER O O -1.769 -9.019 6.580 1.00 . A A . 26 SER O 1 1
5 4979 1 1 26 SER OG O -0.143 -9.569 4.519 1.00 . A A . 26 SER OG 1 1
5 4980 1 1 27 ALA C C -4.287 -6.643 8.272 1.00 . A A . 27 ALA C 1 1
5 4981 1 1 27 ALA CA C -2.823 -7.106 8.409 1.00 . A A . 27 ALA CA 1 1
5 4982 1 1 27 ALA CB C -2.105 -6.351 9.538 1.00 . A A . 27 ALA CB 1 1
5 4983 1 1 27 ALA H H -1.976 -5.918 6.864 1.00 . A A . 27 ALA H 1 1
5 4984 1 1 27 ALA HA H -2.836 -8.172 8.646 1.00 . A A . 27 ALA HA 1 1
5 4985 1 1 27 ALA HB1 H -2.099 -5.279 9.328 1.00 . A A . 27 ALA HB1 1 1
5 4986 1 1 27 ALA HB2 H -2.614 -6.528 10.486 1.00 . A A . 27 ALA HB2 1 1
5 4987 1 1 27 ALA HB3 H -1.074 -6.698 9.618 1.00 . A A . 27 ALA HB3 1 1
5 4988 1 1 27 ALA N N -2.057 -6.879 7.184 1.00 . A A . 27 ALA N 1 1
5 4989 1 1 27 ALA O O -5.099 -6.848 9.186 1.00 . A A . 27 ALA O 1 1
5 4990 1 1 28 LEU C C -7.010 -6.465 6.835 1.00 . A A . 28 LEU C 1 1
5 4991 1 1 28 LEU CA C -5.962 -5.371 7.033 1.00 . A A . 28 LEU CA 1 1
5 4992 1 1 28 LEU CB C -5.964 -4.341 5.895 1.00 . A A . 28 LEU CB 1 1
5 4993 1 1 28 LEU CD1 C -4.698 -2.452 4.770 1.00 . A A . 28 LEU CD1 1 1
5 4994 1 1 28 LEU CD2 C -5.521 -2.168 7.104 1.00 . A A . 28 LEU CD2 1 1
5 4995 1 1 28 LEU CG C -4.974 -3.176 6.093 1.00 . A A . 28 LEU CG 1 1
5 4996 1 1 28 LEU H H -4.012 -5.897 6.375 1.00 . A A . 28 LEU H 1 1
5 4997 1 1 28 LEU HA H -6.168 -4.853 7.968 1.00 . A A . 28 LEU HA 1 1
5 4998 1 1 28 LEU HB2 H -5.735 -4.847 4.960 1.00 . A A . 28 LEU HB2 1 1
5 4999 1 1 28 LEU HB3 H -6.969 -3.937 5.823 1.00 . A A . 28 LEU HB3 1 1
5 5000 1 1 28 LEU HD11 H -4.487 -3.170 3.976 1.00 . A A . 28 LEU HD11 1 1
5 5001 1 1 28 LEU HD12 H -3.826 -1.820 4.898 1.00 . A A . 28 LEU HD12 1 1
5 5002 1 1 28 LEU HD13 H -5.533 -1.816 4.491 1.00 . A A . 28 LEU HD13 1 1
5 5003 1 1 28 LEU HD21 H -5.650 -2.645 8.074 1.00 . A A . 28 LEU HD21 1 1
5 5004 1 1 28 LEU HD22 H -6.483 -1.789 6.755 1.00 . A A . 28 LEU HD22 1 1
5 5005 1 1 28 LEU HD23 H -4.810 -1.348 7.205 1.00 . A A . 28 LEU HD23 1 1
5 5006 1 1 28 LEU HG H -4.025 -3.552 6.470 1.00 . A A . 28 LEU HG 1 1
5 5007 1 1 28 LEU N N -4.651 -5.984 7.162 1.00 . A A . 28 LEU N 1 1
5 5008 1 1 28 LEU O O -6.884 -7.311 5.954 1.00 . A A . 28 LEU O 1 1
5 5009 1 1 29 GLN C C -9.753 -7.791 6.342 1.00 . A A . 29 GLN C 1 1
5 5010 1 1 29 GLN CA C -9.064 -7.513 7.693 1.00 . A A . 29 GLN CA 1 1
5 5011 1 1 29 GLN CB C -10.089 -7.188 8.795 1.00 . A A . 29 GLN CB 1 1
5 5012 1 1 29 GLN CD C -8.733 -8.021 10.823 1.00 . A A . 29 GLN CD 1 1
5 5013 1 1 29 GLN CG C -9.486 -6.857 10.178 1.00 . A A . 29 GLN CG 1 1
5 5014 1 1 29 GLN H H -8.140 -5.687 8.305 1.00 . A A . 29 GLN H 1 1
5 5015 1 1 29 GLN HA H -8.552 -8.442 7.959 1.00 . A A . 29 GLN HA 1 1
5 5016 1 1 29 GLN HB2 H -10.686 -6.334 8.470 1.00 . A A . 29 GLN HB2 1 1
5 5017 1 1 29 GLN HB3 H -10.763 -8.040 8.904 1.00 . A A . 29 GLN HB3 1 1
5 5018 1 1 29 GLN HE21 H -6.869 -7.540 10.074 1.00 . A A . 29 GLN HE21 1 1
5 5019 1 1 29 GLN HE22 H -7.020 -8.960 11.087 1.00 . A A . 29 GLN HE22 1 1
5 5020 1 1 29 GLN HG2 H -8.825 -5.993 10.111 1.00 . A A . 29 GLN HG2 1 1
5 5021 1 1 29 GLN HG3 H -10.304 -6.582 10.845 1.00 . A A . 29 GLN HG3 1 1
5 5022 1 1 29 GLN N N -8.078 -6.427 7.627 1.00 . A A . 29 GLN N 1 1
5 5023 1 1 29 GLN NE2 N -7.437 -8.170 10.626 1.00 . A A . 29 GLN NE2 1 1
5 5024 1 1 29 GLN O O -10.301 -8.869 6.157 1.00 . A A . 29 GLN O 1 1
5 5025 1 1 29 GLN OE1 O -9.307 -8.829 11.530 1.00 . A A . 29 GLN OE1 1 1
5 5026 1 1 30 TYR C C -9.059 -7.410 2.968 1.00 . A A . 30 TYR C 1 1
5 5027 1 1 30 TYR CA C -10.144 -7.031 3.999 1.00 . A A . 30 TYR CA 1 1
5 5028 1 1 30 TYR CB C -10.848 -5.736 3.554 1.00 . A A . 30 TYR CB 1 1
5 5029 1 1 30 TYR CD1 C -8.819 -4.157 3.557 1.00 . A A . 30 TYR CD1 1 1
5 5030 1 1 30 TYR CD2 C -10.891 -3.428 4.604 1.00 . A A . 30 TYR CD2 1 1
5 5031 1 1 30 TYR CE1 C -8.240 -2.919 3.872 1.00 . A A . 30 TYR CE1 1 1
5 5032 1 1 30 TYR CE2 C -10.299 -2.196 4.946 1.00 . A A . 30 TYR CE2 1 1
5 5033 1 1 30 TYR CG C -10.163 -4.416 3.906 1.00 . A A . 30 TYR CG 1 1
5 5034 1 1 30 TYR CZ C -8.965 -1.932 4.571 1.00 . A A . 30 TYR CZ 1 1
5 5035 1 1 30 TYR H H -9.235 -5.987 5.607 1.00 . A A . 30 TYR H 1 1
5 5036 1 1 30 TYR HA H -10.880 -7.837 3.966 1.00 . A A . 30 TYR HA 1 1
5 5037 1 1 30 TYR HB2 H -11.002 -5.776 2.471 1.00 . A A . 30 TYR HB2 1 1
5 5038 1 1 30 TYR HB3 H -11.838 -5.739 4.011 1.00 . A A . 30 TYR HB3 1 1
5 5039 1 1 30 TYR HD1 H -8.199 -4.891 3.061 1.00 . A A . 30 TYR HD1 1 1
5 5040 1 1 30 TYR HD2 H -11.915 -3.617 4.886 1.00 . A A . 30 TYR HD2 1 1
5 5041 1 1 30 TYR HE1 H -7.215 -2.752 3.611 1.00 . A A . 30 TYR HE1 1 1
5 5042 1 1 30 TYR HE2 H -10.859 -1.449 5.488 1.00 . A A . 30 TYR HE2 1 1
5 5043 1 1 30 TYR HH H -7.485 -0.653 4.565 1.00 . A A . 30 TYR HH 1 1
5 5044 1 1 30 TYR N N -9.690 -6.857 5.384 1.00 . A A . 30 TYR N 1 1
5 5045 1 1 30 TYR O O -9.422 -7.657 1.817 1.00 . A A . 30 TYR O 1 1
5 5046 1 1 30 TYR OH O -8.379 -0.748 4.905 1.00 . A A . 30 TYR OH 1 1
5 5047 1 1 31 VAL C C -6.323 -9.113 2.248 1.00 . A A . 31 VAL C 1 1
5 5048 1 1 31 VAL CA C -6.711 -7.634 2.266 1.00 . A A . 31 VAL CA 1 1
5 5049 1 1 31 VAL CB C -5.505 -6.676 2.358 1.00 . A A . 31 VAL CB 1 1
5 5050 1 1 31 VAL CG1 C -4.575 -7.010 3.474 1.00 . A A . 31 VAL CG1 1 1
5 5051 1 1 31 VAL CG2 C -4.615 -6.667 1.104 1.00 . A A . 31 VAL CG2 1 1
5 5052 1 1 31 VAL H H -7.493 -7.413 4.274 1.00 . A A . 31 VAL H 1 1
5 5053 1 1 31 VAL HA H -7.152 -7.396 1.311 1.00 . A A . 31 VAL HA 1 1
5 5054 1 1 31 VAL HB H -5.844 -5.662 2.586 1.00 . A A . 31 VAL HB 1 1
5 5055 1 1 31 VAL HG11 H -4.195 -8.019 3.358 1.00 . A A . 31 VAL HG11 1 1
5 5056 1 1 31 VAL HG12 H -3.781 -6.288 3.376 1.00 . A A . 31 VAL HG12 1 1
5 5057 1 1 31 VAL HG13 H -5.121 -6.868 4.391 1.00 . A A . 31 VAL HG13 1 1
5 5058 1 1 31 VAL HG21 H -3.786 -5.969 1.230 1.00 . A A . 31 VAL HG21 1 1
5 5059 1 1 31 VAL HG22 H -4.170 -7.653 0.957 1.00 . A A . 31 VAL HG22 1 1
5 5060 1 1 31 VAL HG23 H -5.190 -6.369 0.234 1.00 . A A . 31 VAL HG23 1 1
5 5061 1 1 31 VAL N N -7.756 -7.405 3.285 1.00 . A A . 31 VAL N 1 1
5 5062 1 1 31 VAL O O -6.229 -9.753 3.292 1.00 . A A . 31 VAL O 1 1
5 5063 1 1 32 SER C C -4.425 -11.392 0.439 1.00 . A A . 32 SER C 1 1
5 5064 1 1 32 SER CA C -5.876 -11.096 0.850 1.00 . A A . 32 SER CA 1 1
5 5065 1 1 32 SER CB C -6.843 -11.623 -0.216 1.00 . A A . 32 SER CB 1 1
5 5066 1 1 32 SER H H -6.183 -9.080 0.229 1.00 . A A . 32 SER H 1 1
5 5067 1 1 32 SER HA H -6.071 -11.649 1.770 1.00 . A A . 32 SER HA 1 1
5 5068 1 1 32 SER HB2 H -7.837 -11.217 -0.029 1.00 . A A . 32 SER HB2 1 1
5 5069 1 1 32 SER HB3 H -6.513 -11.303 -1.205 1.00 . A A . 32 SER HB3 1 1
5 5070 1 1 32 SER HG H -6.048 -13.403 -0.344 1.00 . A A . 32 SER HG 1 1
5 5071 1 1 32 SER N N -6.138 -9.668 1.053 1.00 . A A . 32 SER N 1 1
5 5072 1 1 32 SER O O -4.032 -12.556 0.455 1.00 . A A . 32 SER O 1 1
5 5073 1 1 32 SER OG O -6.925 -13.035 -0.166 1.00 . A A . 32 SER OG 1 1
5 5074 1 1 33 SER C C -1.705 -9.051 -0.793 1.00 . A A . 33 SER C 1 1
5 5075 1 1 33 SER CA C -2.251 -10.444 -0.429 1.00 . A A . 33 SER CA 1 1
5 5076 1 1 33 SER CB C -2.140 -11.404 -1.623 1.00 . A A . 33 SER CB 1 1
5 5077 1 1 33 SER H H -4.061 -9.456 -0.009 1.00 . A A . 33 SER H 1 1
5 5078 1 1 33 SER HA H -1.615 -10.836 0.363 1.00 . A A . 33 SER HA 1 1
5 5079 1 1 33 SER HB2 H -3.046 -11.336 -2.205 1.00 . A A . 33 SER HB2 1 1
5 5080 1 1 33 SER HB3 H -1.329 -11.125 -2.290 1.00 . A A . 33 SER HB3 1 1
5 5081 1 1 33 SER HG H -2.708 -12.922 -0.567 1.00 . A A . 33 SER HG 1 1
5 5082 1 1 33 SER N N -3.639 -10.377 0.053 1.00 . A A . 33 SER N 1 1
5 5083 1 1 33 SER O O -2.419 -8.052 -0.809 1.00 . A A . 33 SER O 1 1
5 5084 1 1 33 SER OG O -1.959 -12.729 -1.169 1.00 . A A . 33 SER OG 1 1
5 5085 1 1 34 ILE C C 1.750 -8.168 -1.926 1.00 . A A . 34 ILE C 1 1
5 5086 1 1 34 ILE CA C 0.373 -7.769 -1.381 1.00 . A A . 34 ILE CA 1 1
5 5087 1 1 34 ILE CB C 0.493 -6.905 -0.089 1.00 . A A . 34 ILE CB 1 1
5 5088 1 1 34 ILE CD1 C 1.066 -4.540 0.769 1.00 . A A . 34 ILE CD1 1 1
5 5089 1 1 34 ILE CG1 C 1.262 -5.584 -0.334 1.00 . A A . 34 ILE CG1 1 1
5 5090 1 1 34 ILE CG2 C 1.145 -7.681 1.073 1.00 . A A . 34 ILE CG2 1 1
5 5091 1 1 34 ILE H H 0.079 -9.854 -1.164 1.00 . A A . 34 ILE H 1 1
5 5092 1 1 34 ILE HA H -0.120 -7.179 -2.150 1.00 . A A . 34 ILE HA 1 1
5 5093 1 1 34 ILE HB H -0.516 -6.634 0.222 1.00 . A A . 34 ILE HB 1 1
5 5094 1 1 34 ILE HD11 H 0.004 -4.337 0.888 1.00 . A A . 34 ILE HD11 1 1
5 5095 1 1 34 ILE HD12 H 1.471 -4.895 1.715 1.00 . A A . 34 ILE HD12 1 1
5 5096 1 1 34 ILE HD13 H 1.580 -3.618 0.496 1.00 . A A . 34 ILE HD13 1 1
5 5097 1 1 34 ILE HG12 H 2.331 -5.784 -0.427 1.00 . A A . 34 ILE HG12 1 1
5 5098 1 1 34 ILE HG13 H 0.913 -5.137 -1.261 1.00 . A A . 34 ILE HG13 1 1
5 5099 1 1 34 ILE HG21 H 2.153 -8.000 0.804 1.00 . A A . 34 ILE HG21 1 1
5 5100 1 1 34 ILE HG22 H 1.215 -7.048 1.955 1.00 . A A . 34 ILE HG22 1 1
5 5101 1 1 34 ILE HG23 H 0.550 -8.555 1.337 1.00 . A A . 34 ILE HG23 1 1
5 5102 1 1 34 ILE N N -0.427 -8.980 -1.135 1.00 . A A . 34 ILE N 1 1
5 5103 1 1 34 ILE O O 2.177 -9.296 -1.696 1.00 . A A . 34 ILE O 1 1
5 5104 1 1 35 VAL C C 4.247 -5.803 -3.170 1.00 . A A . 35 VAL C 1 1
5 5105 1 1 35 VAL CA C 3.791 -7.248 -3.068 1.00 . A A . 35 VAL CA 1 1
5 5106 1 1 35 VAL CB C 4.067 -7.930 -4.428 1.00 . A A . 35 VAL CB 1 1
5 5107 1 1 35 VAL CG1 C 5.453 -7.604 -5.032 1.00 . A A . 35 VAL CG1 1 1
5 5108 1 1 35 VAL CG2 C 4.020 -9.449 -4.251 1.00 . A A . 35 VAL CG2 1 1
5 5109 1 1 35 VAL H H 1.828 -6.441 -2.935 1.00 . A A . 35 VAL H 1 1
5 5110 1 1 35 VAL HA H 4.379 -7.738 -2.289 1.00 . A A . 35 VAL HA 1 1
5 5111 1 1 35 VAL HB H 3.311 -7.593 -5.141 1.00 . A A . 35 VAL HB 1 1
5 5112 1 1 35 VAL HG11 H 5.517 -6.553 -5.313 1.00 . A A . 35 VAL HG11 1 1
5 5113 1 1 35 VAL HG12 H 6.240 -7.836 -4.312 1.00 . A A . 35 VAL HG12 1 1
5 5114 1 1 35 VAL HG13 H 5.615 -8.192 -5.936 1.00 . A A . 35 VAL HG13 1 1
5 5115 1 1 35 VAL HG21 H 4.685 -9.705 -3.420 1.00 . A A . 35 VAL HG21 1 1
5 5116 1 1 35 VAL HG22 H 3.004 -9.770 -4.030 1.00 . A A . 35 VAL HG22 1 1
5 5117 1 1 35 VAL HG23 H 4.351 -9.955 -5.158 1.00 . A A . 35 VAL HG23 1 1
5 5118 1 1 35 VAL N N 2.377 -7.255 -2.665 1.00 . A A . 35 VAL N 1 1
5 5119 1 1 35 VAL O O 3.630 -5.000 -3.874 1.00 . A A . 35 VAL O 1 1
5 5120 1 1 36 VAL C C 7.326 -4.379 -3.559 1.00 . A A . 36 VAL C 1 1
5 5121 1 1 36 VAL CA C 6.085 -4.232 -2.679 1.00 . A A . 36 VAL CA 1 1
5 5122 1 1 36 VAL CB C 6.474 -3.629 -1.319 1.00 . A A . 36 VAL CB 1 1
5 5123 1 1 36 VAL CG1 C 7.380 -2.399 -1.458 1.00 . A A . 36 VAL CG1 1 1
5 5124 1 1 36 VAL CG2 C 5.259 -3.084 -0.569 1.00 . A A . 36 VAL CG2 1 1
5 5125 1 1 36 VAL H H 5.687 -6.209 -1.834 1.00 . A A . 36 VAL H 1 1
5 5126 1 1 36 VAL HA H 5.423 -3.514 -3.163 1.00 . A A . 36 VAL HA 1 1
5 5127 1 1 36 VAL HB H 6.977 -4.386 -0.722 1.00 . A A . 36 VAL HB 1 1
5 5128 1 1 36 VAL HG11 H 6.961 -1.687 -2.166 1.00 . A A . 36 VAL HG11 1 1
5 5129 1 1 36 VAL HG12 H 7.445 -1.917 -0.487 1.00 . A A . 36 VAL HG12 1 1
5 5130 1 1 36 VAL HG13 H 8.374 -2.698 -1.780 1.00 . A A . 36 VAL HG13 1 1
5 5131 1 1 36 VAL HG21 H 4.872 -2.241 -1.133 1.00 . A A . 36 VAL HG21 1 1
5 5132 1 1 36 VAL HG22 H 4.489 -3.847 -0.480 1.00 . A A . 36 VAL HG22 1 1
5 5133 1 1 36 VAL HG23 H 5.577 -2.740 0.421 1.00 . A A . 36 VAL HG23 1 1
5 5134 1 1 36 VAL N N 5.369 -5.506 -2.531 1.00 . A A . 36 VAL N 1 1
5 5135 1 1 36 VAL O O 8.151 -5.278 -3.400 1.00 . A A . 36 VAL O 1 1
5 5136 1 1 37 SER C C 9.815 -2.575 -4.380 1.00 . A A . 37 SER C 1 1
5 5137 1 1 37 SER CA C 8.712 -3.223 -5.229 1.00 . A A . 37 SER CA 1 1
5 5138 1 1 37 SER CB C 8.422 -2.347 -6.456 1.00 . A A . 37 SER CB 1 1
5 5139 1 1 37 SER H H 6.797 -2.654 -4.442 1.00 . A A . 37 SER H 1 1
5 5140 1 1 37 SER HA H 9.065 -4.192 -5.582 1.00 . A A . 37 SER HA 1 1
5 5141 1 1 37 SER HB2 H 7.774 -1.517 -6.170 1.00 . A A . 37 SER HB2 1 1
5 5142 1 1 37 SER HB3 H 9.360 -1.930 -6.813 1.00 . A A . 37 SER HB3 1 1
5 5143 1 1 37 SER HG H 8.428 -3.084 -8.261 1.00 . A A . 37 SER HG 1 1
5 5144 1 1 37 SER N N 7.493 -3.398 -4.441 1.00 . A A . 37 SER N 1 1
5 5145 1 1 37 SER O O 9.904 -1.348 -4.338 1.00 . A A . 37 SER O 1 1
5 5146 1 1 37 SER OG O 7.825 -3.087 -7.504 1.00 . A A . 37 SER OG 1 1
5 5147 1 1 38 LEU C C 12.694 -1.894 -3.622 1.00 . A A . 38 LEU C 1 1
5 5148 1 1 38 LEU CA C 11.791 -2.873 -2.897 1.00 . A A . 38 LEU CA 1 1
5 5149 1 1 38 LEU CB C 12.664 -3.996 -2.317 1.00 . A A . 38 LEU CB 1 1
5 5150 1 1 38 LEU CD1 C 12.844 -2.820 -0.022 1.00 . A A . 38 LEU CD1 1 1
5 5151 1 1 38 LEU CD2 C 14.423 -4.562 -0.580 1.00 . A A . 38 LEU CD2 1 1
5 5152 1 1 38 LEU CG C 13.586 -3.461 -1.194 1.00 . A A . 38 LEU CG 1 1
5 5153 1 1 38 LEU H H 10.490 -4.362 -3.734 1.00 . A A . 38 LEU H 1 1
5 5154 1 1 38 LEU HA H 11.362 -2.342 -2.066 1.00 . A A . 38 LEU HA 1 1
5 5155 1 1 38 LEU HB2 H 12.027 -4.794 -1.945 1.00 . A A . 38 LEU HB2 1 1
5 5156 1 1 38 LEU HB3 H 13.310 -4.384 -3.106 1.00 . A A . 38 LEU HB3 1 1
5 5157 1 1 38 LEU HD11 H 13.515 -2.659 0.821 1.00 . A A . 38 LEU HD11 1 1
5 5158 1 1 38 LEU HD12 H 12.055 -3.492 0.300 1.00 . A A . 38 LEU HD12 1 1
5 5159 1 1 38 LEU HD13 H 12.444 -1.856 -0.321 1.00 . A A . 38 LEU HD13 1 1
5 5160 1 1 38 LEU HD21 H 15.012 -5.041 -1.358 1.00 . A A . 38 LEU HD21 1 1
5 5161 1 1 38 LEU HD22 H 13.755 -5.273 -0.098 1.00 . A A . 38 LEU HD22 1 1
5 5162 1 1 38 LEU HD23 H 15.075 -4.098 0.163 1.00 . A A . 38 LEU HD23 1 1
5 5163 1 1 38 LEU HG H 14.279 -2.732 -1.610 1.00 . A A . 38 LEU HG 1 1
5 5164 1 1 38 LEU N N 10.689 -3.374 -3.741 1.00 . A A . 38 LEU N 1 1
5 5165 1 1 38 LEU O O 13.112 -0.900 -3.050 1.00 . A A . 38 LEU O 1 1
5 5166 1 1 39 GLU C C 13.195 0.077 -5.813 1.00 . A A . 39 GLU C 1 1
5 5167 1 1 39 GLU CA C 13.760 -1.354 -5.774 1.00 . A A . 39 GLU CA 1 1
5 5168 1 1 39 GLU CB C 13.734 -2.017 -7.160 1.00 . A A . 39 GLU CB 1 1
5 5169 1 1 39 GLU CD C 12.210 -2.770 -9.020 1.00 . A A . 39 GLU CD 1 1
5 5170 1 1 39 GLU CG C 12.432 -2.758 -7.517 1.00 . A A . 39 GLU CG 1 1
5 5171 1 1 39 GLU H H 12.656 -3.046 -5.273 1.00 . A A . 39 GLU H 1 1
5 5172 1 1 39 GLU HA H 14.789 -1.297 -5.448 1.00 . A A . 39 GLU HA 1 1
5 5173 1 1 39 GLU HB2 H 13.892 -1.235 -7.883 1.00 . A A . 39 GLU HB2 1 1
5 5174 1 1 39 GLU HB3 H 14.562 -2.722 -7.234 1.00 . A A . 39 GLU HB3 1 1
5 5175 1 1 39 GLU HG2 H 12.476 -3.782 -7.139 1.00 . A A . 39 GLU HG2 1 1
5 5176 1 1 39 GLU HG3 H 11.581 -2.263 -7.053 1.00 . A A . 39 GLU HG3 1 1
5 5177 1 1 39 GLU N N 13.036 -2.212 -4.864 1.00 . A A . 39 GLU N 1 1
5 5178 1 1 39 GLU O O 13.959 1.036 -5.703 1.00 . A A . 39 GLU O 1 1
5 5179 1 1 39 GLU OE1 O 12.883 -3.569 -9.702 1.00 . A A . 39 GLU OE1 1 1
5 5180 1 1 39 GLU OE2 O 11.370 -1.944 -9.440 1.00 . A A . 39 GLU OE2 1 1
5 5181 1 1 40 ASN C C 10.260 1.899 -4.926 1.00 . A A . 40 ASN C 1 1
5 5182 1 1 40 ASN CA C 11.070 1.379 -6.135 1.00 . A A . 40 ASN CA 1 1
5 5183 1 1 40 ASN CB C 10.225 1.110 -7.400 1.00 . A A . 40 ASN CB 1 1
5 5184 1 1 40 ASN CG C 11.008 1.675 -8.564 1.00 . A A . 40 ASN CG 1 1
5 5185 1 1 40 ASN H H 11.332 -0.659 -5.731 1.00 . A A . 40 ASN H 1 1
5 5186 1 1 40 ASN HA H 11.767 2.182 -6.390 1.00 . A A . 40 ASN HA 1 1
5 5187 1 1 40 ASN HB2 H 10.057 0.042 -7.545 1.00 . A A . 40 ASN HB2 1 1
5 5188 1 1 40 ASN HB3 H 9.255 1.602 -7.374 1.00 . A A . 40 ASN HB3 1 1
5 5189 1 1 40 ASN HD21 H 11.616 -0.164 -9.235 1.00 . A A . 40 ASN HD21 1 1
5 5190 1 1 40 ASN HD22 H 12.482 1.242 -9.829 1.00 . A A . 40 ASN HD22 1 1
5 5191 1 1 40 ASN N N 11.867 0.188 -5.866 1.00 . A A . 40 ASN N 1 1
5 5192 1 1 40 ASN ND2 N 11.755 0.853 -9.267 1.00 . A A . 40 ASN ND2 1 1
5 5193 1 1 40 ASN O O 10.495 1.545 -3.772 1.00 . A A . 40 ASN O 1 1
5 5194 1 1 40 ASN OD1 O 11.051 2.886 -8.738 1.00 . A A . 40 ASN OD1 1 1
5 5195 1 1 41 ARG C C 7.073 3.086 -4.151 1.00 . A A . 41 ARG C 1 1
5 5196 1 1 41 ARG CA C 8.542 3.577 -4.210 1.00 . A A . 41 ARG CA 1 1
5 5197 1 1 41 ARG CB C 8.567 5.101 -4.499 1.00 . A A . 41 ARG CB 1 1
5 5198 1 1 41 ARG CD C 10.992 5.827 -4.158 1.00 . A A . 41 ARG CD 1 1
5 5199 1 1 41 ARG CG C 9.804 5.750 -5.108 1.00 . A A . 41 ARG CG 1 1
5 5200 1 1 41 ARG CZ C 10.553 7.929 -2.799 1.00 . A A . 41 ARG CZ 1 1
5 5201 1 1 41 ARG H H 9.283 3.142 -6.160 1.00 . A A . 41 ARG H 1 1
5 5202 1 1 41 ARG HA H 8.959 3.397 -3.224 1.00 . A A . 41 ARG HA 1 1
5 5203 1 1 41 ARG HB2 H 7.776 5.341 -5.198 1.00 . A A . 41 ARG HB2 1 1
5 5204 1 1 41 ARG HB3 H 8.381 5.624 -3.570 1.00 . A A . 41 ARG HB3 1 1
5 5205 1 1 41 ARG HD2 H 11.304 4.816 -3.892 1.00 . A A . 41 ARG HD2 1 1
5 5206 1 1 41 ARG HD3 H 11.769 6.285 -4.740 1.00 . A A . 41 ARG HD3 1 1
5 5207 1 1 41 ARG HE H 10.924 6.130 -2.064 1.00 . A A . 41 ARG HE 1 1
5 5208 1 1 41 ARG HG2 H 10.101 5.219 -6.011 1.00 . A A . 41 ARG HG2 1 1
5 5209 1 1 41 ARG HG3 H 9.537 6.761 -5.416 1.00 . A A . 41 ARG HG3 1 1
5 5210 1 1 41 ARG HH11 H 10.341 8.390 -4.755 1.00 . A A . 41 ARG HH11 1 1
5 5211 1 1 41 ARG HH12 H 10.099 9.728 -3.686 1.00 . A A . 41 ARG HH12 1 1
5 5212 1 1 41 ARG HH21 H 10.856 7.897 -0.791 1.00 . A A . 41 ARG HH21 1 1
5 5213 1 1 41 ARG HH22 H 10.333 9.431 -1.475 1.00 . A A . 41 ARG HH22 1 1
5 5214 1 1 41 ARG N N 9.378 2.872 -5.191 1.00 . A A . 41 ARG N 1 1
5 5215 1 1 41 ARG NE N 10.784 6.622 -2.928 1.00 . A A . 41 ARG NE 1 1
5 5216 1 1 41 ARG NH1 N 10.340 8.742 -3.817 1.00 . A A . 41 ARG NH1 1 1
5 5217 1 1 41 ARG NH2 N 10.560 8.445 -1.590 1.00 . A A . 41 ARG NH2 1 1
5 5218 1 1 41 ARG O O 6.203 3.841 -3.716 1.00 . A A . 41 ARG O 1 1
5 5219 1 1 42 SER C C 4.973 0.036 -4.435 1.00 . A A . 42 SER C 1 1
5 5220 1 1 42 SER CA C 5.340 1.461 -4.867 1.00 . A A . 42 SER CA 1 1
5 5221 1 1 42 SER CB C 5.005 1.560 -6.359 1.00 . A A . 42 SER CB 1 1
5 5222 1 1 42 SER H H 7.462 1.256 -4.941 1.00 . A A . 42 SER H 1 1
5 5223 1 1 42 SER HA H 4.671 2.138 -4.336 1.00 . A A . 42 SER HA 1 1
5 5224 1 1 42 SER HB2 H 4.047 1.080 -6.552 1.00 . A A . 42 SER HB2 1 1
5 5225 1 1 42 SER HB3 H 4.902 2.608 -6.617 1.00 . A A . 42 SER HB3 1 1
5 5226 1 1 42 SER HG H 5.999 -0.007 -7.000 1.00 . A A . 42 SER HG 1 1
5 5227 1 1 42 SER N N 6.739 1.888 -4.641 1.00 . A A . 42 SER N 1 1
5 5228 1 1 42 SER O O 5.812 -0.864 -4.410 1.00 . A A . 42 SER O 1 1
5 5229 1 1 42 SER OG O 6.002 0.947 -7.161 1.00 . A A . 42 SER OG 1 1
5 5230 1 1 43 ALA C C 1.872 -1.805 -4.534 1.00 . A A . 43 ALA C 1 1
5 5231 1 1 43 ALA CA C 3.071 -1.395 -3.673 1.00 . A A . 43 ALA CA 1 1
5 5232 1 1 43 ALA CB C 2.609 -1.105 -2.233 1.00 . A A . 43 ALA CB 1 1
5 5233 1 1 43 ALA H H 3.039 0.597 -4.403 1.00 . A A . 43 ALA H 1 1
5 5234 1 1 43 ALA HA H 3.784 -2.228 -3.677 1.00 . A A . 43 ALA HA 1 1
5 5235 1 1 43 ALA HB1 H 2.286 -2.030 -1.754 1.00 . A A . 43 ALA HB1 1 1
5 5236 1 1 43 ALA HB2 H 3.425 -0.672 -1.653 1.00 . A A . 43 ALA HB2 1 1
5 5237 1 1 43 ALA HB3 H 1.777 -0.397 -2.232 1.00 . A A . 43 ALA HB3 1 1
5 5238 1 1 43 ALA N N 3.678 -0.166 -4.188 1.00 . A A . 43 ALA N 1 1
5 5239 1 1 43 ALA O O 1.052 -0.961 -4.893 1.00 . A A . 43 ALA O 1 1
5 5240 1 1 44 ILE C C -0.093 -4.525 -4.346 1.00 . A A . 44 ILE C 1 1
5 5241 1 1 44 ILE CA C 0.550 -3.692 -5.455 1.00 . A A . 44 ILE CA 1 1
5 5242 1 1 44 ILE CB C 0.913 -4.518 -6.706 1.00 . A A . 44 ILE CB 1 1
5 5243 1 1 44 ILE CD1 C 2.099 -4.336 -8.996 1.00 . A A . 44 ILE CD1 1 1
5 5244 1 1 44 ILE CG1 C 1.542 -3.593 -7.777 1.00 . A A . 44 ILE CG1 1 1
5 5245 1 1 44 ILE CG2 C -0.354 -5.214 -7.247 1.00 . A A . 44 ILE CG2 1 1
5 5246 1 1 44 ILE H H 2.438 -3.746 -4.495 1.00 . A A . 44 ILE H 1 1
5 5247 1 1 44 ILE HA H -0.150 -2.912 -5.759 1.00 . A A . 44 ILE HA 1 1
5 5248 1 1 44 ILE HB H 1.643 -5.278 -6.420 1.00 . A A . 44 ILE HB 1 1
5 5249 1 1 44 ILE HD11 H 2.611 -3.625 -9.646 1.00 . A A . 44 ILE HD11 1 1
5 5250 1 1 44 ILE HD12 H 2.809 -5.098 -8.674 1.00 . A A . 44 ILE HD12 1 1
5 5251 1 1 44 ILE HD13 H 1.293 -4.801 -9.563 1.00 . A A . 44 ILE HD13 1 1
5 5252 1 1 44 ILE HG12 H 0.794 -2.878 -8.116 1.00 . A A . 44 ILE HG12 1 1
5 5253 1 1 44 ILE HG13 H 2.364 -3.023 -7.337 1.00 . A A . 44 ILE HG13 1 1
5 5254 1 1 44 ILE HG21 H -0.114 -5.817 -8.120 1.00 . A A . 44 ILE HG21 1 1
5 5255 1 1 44 ILE HG22 H -0.765 -5.886 -6.495 1.00 . A A . 44 ILE HG22 1 1
5 5256 1 1 44 ILE HG23 H -1.116 -4.479 -7.517 1.00 . A A . 44 ILE HG23 1 1
5 5257 1 1 44 ILE N N 1.744 -3.094 -4.847 1.00 . A A . 44 ILE N 1 1
5 5258 1 1 44 ILE O O 0.556 -5.396 -3.764 1.00 . A A . 44 ILE O 1 1
5 5259 1 1 45 VAL C C -3.330 -5.410 -3.265 1.00 . A A . 45 VAL C 1 1
5 5260 1 1 45 VAL CA C -2.055 -4.691 -2.835 1.00 . A A . 45 VAL CA 1 1
5 5261 1 1 45 VAL CB C -2.433 -3.473 -1.973 1.00 . A A . 45 VAL CB 1 1
5 5262 1 1 45 VAL CG1 C -3.066 -3.940 -0.656 1.00 . A A . 45 VAL CG1 1 1
5 5263 1 1 45 VAL CG2 C -1.237 -2.557 -1.650 1.00 . A A . 45 VAL CG2 1 1
5 5264 1 1 45 VAL H H -1.821 -3.517 -4.601 1.00 . A A . 45 VAL H 1 1
5 5265 1 1 45 VAL HA H -1.425 -5.355 -2.243 1.00 . A A . 45 VAL HA 1 1
5 5266 1 1 45 VAL HB H -3.139 -2.882 -2.559 1.00 . A A . 45 VAL HB 1 1
5 5267 1 1 45 VAL HG11 H -2.354 -4.548 -0.096 1.00 . A A . 45 VAL HG11 1 1
5 5268 1 1 45 VAL HG12 H -3.346 -3.079 -0.055 1.00 . A A . 45 VAL HG12 1 1
5 5269 1 1 45 VAL HG13 H -3.964 -4.525 -0.850 1.00 . A A . 45 VAL HG13 1 1
5 5270 1 1 45 VAL HG21 H -0.817 -2.132 -2.562 1.00 . A A . 45 VAL HG21 1 1
5 5271 1 1 45 VAL HG22 H -1.564 -1.729 -1.020 1.00 . A A . 45 VAL HG22 1 1
5 5272 1 1 45 VAL HG23 H -0.461 -3.117 -1.132 1.00 . A A . 45 VAL HG23 1 1
5 5273 1 1 45 VAL N N -1.347 -4.220 -4.029 1.00 . A A . 45 VAL N 1 1
5 5274 1 1 45 VAL O O -4.176 -4.796 -3.909 1.00 . A A . 45 VAL O 1 1
5 5275 1 1 46 VAL C C -5.587 -7.780 -2.278 1.00 . A A . 46 VAL C 1 1
5 5276 1 1 46 VAL CA C -4.559 -7.580 -3.397 1.00 . A A . 46 VAL CA 1 1
5 5277 1 1 46 VAL CB C -3.953 -8.941 -3.818 1.00 . A A . 46 VAL CB 1 1
5 5278 1 1 46 VAL CG1 C -4.990 -10.023 -4.148 1.00 . A A . 46 VAL CG1 1 1
5 5279 1 1 46 VAL CG2 C -2.992 -8.804 -5.012 1.00 . A A . 46 VAL CG2 1 1
5 5280 1 1 46 VAL H H -2.838 -7.081 -2.227 1.00 . A A . 46 VAL H 1 1
5 5281 1 1 46 VAL HA H -5.044 -7.134 -4.261 1.00 . A A . 46 VAL HA 1 1
5 5282 1 1 46 VAL HB H -3.363 -9.306 -2.982 1.00 . A A . 46 VAL HB 1 1
5 5283 1 1 46 VAL HG11 H -5.637 -10.217 -3.295 1.00 . A A . 46 VAL HG11 1 1
5 5284 1 1 46 VAL HG12 H -5.600 -9.709 -4.997 1.00 . A A . 46 VAL HG12 1 1
5 5285 1 1 46 VAL HG13 H -4.461 -10.949 -4.381 1.00 . A A . 46 VAL HG13 1 1
5 5286 1 1 46 VAL HG21 H -2.481 -9.752 -5.178 1.00 . A A . 46 VAL HG21 1 1
5 5287 1 1 46 VAL HG22 H -3.548 -8.544 -5.912 1.00 . A A . 46 VAL HG22 1 1
5 5288 1 1 46 VAL HG23 H -2.239 -8.041 -4.815 1.00 . A A . 46 VAL HG23 1 1
5 5289 1 1 46 VAL N N -3.488 -6.686 -2.916 1.00 . A A . 46 VAL N 1 1
5 5290 1 1 46 VAL O O -5.283 -8.414 -1.275 1.00 . A A . 46 VAL O 1 1
5 5291 1 1 47 TYR C C -9.150 -7.905 -1.818 1.00 . A A . 47 TYR C 1 1
5 5292 1 1 47 TYR CA C -7.833 -7.236 -1.371 1.00 . A A . 47 TYR CA 1 1
5 5293 1 1 47 TYR CB C -8.034 -5.794 -0.871 1.00 . A A . 47 TYR CB 1 1
5 5294 1 1 47 TYR CD1 C -7.832 -4.264 -2.867 1.00 . A A . 47 TYR CD1 1 1
5 5295 1 1 47 TYR CD2 C -10.031 -4.552 -1.861 1.00 . A A . 47 TYR CD2 1 1
5 5296 1 1 47 TYR CE1 C -8.371 -3.389 -3.820 1.00 . A A . 47 TYR CE1 1 1
5 5297 1 1 47 TYR CE2 C -10.583 -3.690 -2.833 1.00 . A A . 47 TYR CE2 1 1
5 5298 1 1 47 TYR CG C -8.652 -4.849 -1.885 1.00 . A A . 47 TYR CG 1 1
5 5299 1 1 47 TYR CZ C -9.753 -3.106 -3.816 1.00 . A A . 47 TYR CZ 1 1
5 5300 1 1 47 TYR H H -7.052 -6.905 -3.342 1.00 . A A . 47 TYR H 1 1
5 5301 1 1 47 TYR HA H -7.468 -7.815 -0.527 1.00 . A A . 47 TYR HA 1 1
5 5302 1 1 47 TYR HB2 H -8.623 -5.811 0.048 1.00 . A A . 47 TYR HB2 1 1
5 5303 1 1 47 TYR HB3 H -7.063 -5.389 -0.587 1.00 . A A . 47 TYR HB3 1 1
5 5304 1 1 47 TYR HD1 H -6.774 -4.483 -2.886 1.00 . A A . 47 TYR HD1 1 1
5 5305 1 1 47 TYR HD2 H -10.662 -4.990 -1.100 1.00 . A A . 47 TYR HD2 1 1
5 5306 1 1 47 TYR HE1 H -7.725 -2.931 -4.550 1.00 . A A . 47 TYR HE1 1 1
5 5307 1 1 47 TYR HE2 H -11.644 -3.481 -2.843 1.00 . A A . 47 TYR HE2 1 1
5 5308 1 1 47 TYR HH H -9.627 -2.111 -5.470 1.00 . A A . 47 TYR HH 1 1
5 5309 1 1 47 TYR N N -6.800 -7.250 -2.421 1.00 . A A . 47 TYR N 1 1
5 5310 1 1 47 TYR O O -9.413 -8.054 -3.009 1.00 . A A . 47 TYR O 1 1
5 5311 1 1 47 TYR OH O -10.271 -2.300 -4.782 1.00 . A A . 47 TYR OH 1 1
5 5312 1 1 48 ASN C C -12.438 -8.371 -1.223 1.00 . A A . 48 ASN C 1 1
5 5313 1 1 48 ASN CA C -11.140 -9.194 -1.168 1.00 . A A . 48 ASN CA 1 1
5 5314 1 1 48 ASN CB C -11.222 -10.332 -0.141 1.00 . A A . 48 ASN CB 1 1
5 5315 1 1 48 ASN CG C -12.207 -11.398 -0.599 1.00 . A A . 48 ASN CG 1 1
5 5316 1 1 48 ASN H H -9.795 -8.119 0.103 1.00 . A A . 48 ASN H 1 1
5 5317 1 1 48 ASN HA H -10.997 -9.651 -2.149 1.00 . A A . 48 ASN HA 1 1
5 5318 1 1 48 ASN HB2 H -10.236 -10.785 -0.023 1.00 . A A . 48 ASN HB2 1 1
5 5319 1 1 48 ASN HB3 H -11.535 -9.943 0.829 1.00 . A A . 48 ASN HB3 1 1
5 5320 1 1 48 ASN HD21 H -10.731 -12.682 -1.141 1.00 . A A . 48 ASN HD21 1 1
5 5321 1 1 48 ASN HD22 H -12.392 -13.206 -1.404 1.00 . A A . 48 ASN HD22 1 1
5 5322 1 1 48 ASN N N -9.975 -8.357 -0.869 1.00 . A A . 48 ASN N 1 1
5 5323 1 1 48 ASN ND2 N -11.724 -12.518 -1.102 1.00 . A A . 48 ASN ND2 1 1
5 5324 1 1 48 ASN O O -12.930 -7.901 -0.196 1.00 . A A . 48 ASN O 1 1
5 5325 1 1 48 ASN OD1 O -13.413 -11.223 -0.548 1.00 . A A . 48 ASN OD1 1 1
5 5326 1 1 49 ALA C C -14.607 -7.538 -4.163 1.00 . A A . 49 ALA C 1 1
5 5327 1 1 49 ALA CA C -14.153 -7.365 -2.710 1.00 . A A . 49 ALA CA 1 1
5 5328 1 1 49 ALA CB C -13.814 -5.884 -2.453 1.00 . A A . 49 ALA CB 1 1
5 5329 1 1 49 ALA H H -12.504 -8.578 -3.237 1.00 . A A . 49 ALA H 1 1
5 5330 1 1 49 ALA HA H -14.958 -7.674 -2.042 1.00 . A A . 49 ALA HA 1 1
5 5331 1 1 49 ALA HB1 H -13.530 -5.731 -1.412 1.00 . A A . 49 ALA HB1 1 1
5 5332 1 1 49 ALA HB2 H -12.984 -5.585 -3.097 1.00 . A A . 49 ALA HB2 1 1
5 5333 1 1 49 ALA HB3 H -14.678 -5.257 -2.672 1.00 . A A . 49 ALA HB3 1 1
5 5334 1 1 49 ALA N N -12.975 -8.184 -2.433 1.00 . A A . 49 ALA N 1 1
5 5335 1 1 49 ALA O O -13.782 -7.651 -5.060 1.00 . A A . 49 ALA O 1 1
5 5336 1 1 50 SER C C -16.387 -5.926 -6.336 1.00 . A A . 50 SER C 1 1
5 5337 1 1 50 SER CA C -16.439 -7.366 -5.792 1.00 . A A . 50 SER CA 1 1
5 5338 1 1 50 SER CB C -17.889 -7.876 -5.816 1.00 . A A . 50 SER CB 1 1
5 5339 1 1 50 SER H H -16.580 -7.442 -3.668 1.00 . A A . 50 SER H 1 1
5 5340 1 1 50 SER HA H -15.833 -7.980 -6.460 1.00 . A A . 50 SER HA 1 1
5 5341 1 1 50 SER HB2 H -18.525 -7.135 -5.329 1.00 . A A . 50 SER HB2 1 1
5 5342 1 1 50 SER HB3 H -18.218 -7.993 -6.850 1.00 . A A . 50 SER HB3 1 1
5 5343 1 1 50 SER HG H -17.597 -9.810 -5.623 1.00 . A A . 50 SER HG 1 1
5 5344 1 1 50 SER N N -15.910 -7.454 -4.422 1.00 . A A . 50 SER N 1 1
5 5345 1 1 50 SER O O -16.863 -5.655 -7.434 1.00 . A A . 50 SER O 1 1
5 5346 1 1 50 SER OG O -18.028 -9.109 -5.122 1.00 . A A . 50 SER OG 1 1
5 5347 1 1 51 SER C C -14.456 -2.976 -5.894 1.00 . A A . 51 SER C 1 1
5 5348 1 1 51 SER CA C -15.875 -3.553 -5.833 1.00 . A A . 51 SER CA 1 1
5 5349 1 1 51 SER CB C -16.645 -2.812 -4.725 1.00 . A A . 51 SER CB 1 1
5 5350 1 1 51 SER H H -15.326 -5.290 -4.753 1.00 . A A . 51 SER H 1 1
5 5351 1 1 51 SER HA H -16.376 -3.373 -6.784 1.00 . A A . 51 SER HA 1 1
5 5352 1 1 51 SER HB2 H -16.221 -3.079 -3.755 1.00 . A A . 51 SER HB2 1 1
5 5353 1 1 51 SER HB3 H -16.527 -1.736 -4.868 1.00 . A A . 51 SER HB3 1 1
5 5354 1 1 51 SER HG H -18.454 -2.643 -4.007 1.00 . A A . 51 SER HG 1 1
5 5355 1 1 51 SER N N -15.847 -4.986 -5.560 1.00 . A A . 51 SER N 1 1
5 5356 1 1 51 SER O O -13.548 -3.462 -5.219 1.00 . A A . 51 SER O 1 1
5 5357 1 1 51 SER OG O -18.031 -3.117 -4.731 1.00 . A A . 51 SER OG 1 1
5 5358 1 1 52 VAL C C -13.208 -0.034 -5.504 1.00 . A A . 52 VAL C 1 1
5 5359 1 1 52 VAL CA C -13.071 -1.061 -6.636 1.00 . A A . 52 VAL CA 1 1
5 5360 1 1 52 VAL CB C -12.789 -0.429 -8.024 1.00 . A A . 52 VAL CB 1 1
5 5361 1 1 52 VAL CG1 C -13.973 0.341 -8.642 1.00 . A A . 52 VAL CG1 1 1
5 5362 1 1 52 VAL CG2 C -11.538 0.460 -7.995 1.00 . A A . 52 VAL CG2 1 1
5 5363 1 1 52 VAL H H -15.073 -1.530 -7.165 1.00 . A A . 52 VAL H 1 1
5 5364 1 1 52 VAL HA H -12.222 -1.706 -6.414 1.00 . A A . 52 VAL HA 1 1
5 5365 1 1 52 VAL HB H -12.576 -1.258 -8.701 1.00 . A A . 52 VAL HB 1 1
5 5366 1 1 52 VAL HG11 H -14.859 -0.293 -8.691 1.00 . A A . 52 VAL HG11 1 1
5 5367 1 1 52 VAL HG12 H -14.201 1.235 -8.063 1.00 . A A . 52 VAL HG12 1 1
5 5368 1 1 52 VAL HG13 H -13.717 0.646 -9.657 1.00 . A A . 52 VAL HG13 1 1
5 5369 1 1 52 VAL HG21 H -11.272 0.755 -9.012 1.00 . A A . 52 VAL HG21 1 1
5 5370 1 1 52 VAL HG22 H -11.726 1.360 -7.408 1.00 . A A . 52 VAL HG22 1 1
5 5371 1 1 52 VAL HG23 H -10.702 -0.089 -7.561 1.00 . A A . 52 VAL HG23 1 1
5 5372 1 1 52 VAL N N -14.284 -1.889 -6.650 1.00 . A A . 52 VAL N 1 1
5 5373 1 1 52 VAL O O -14.080 0.834 -5.552 1.00 . A A . 52 VAL O 1 1
5 5374 1 1 53 THR C C -10.872 0.777 -2.781 1.00 . A A . 53 THR C 1 1
5 5375 1 1 53 THR CA C -12.318 0.736 -3.302 1.00 . A A . 53 THR CA 1 1
5 5376 1 1 53 THR CB C -13.335 0.341 -2.216 1.00 . A A . 53 THR CB 1 1
5 5377 1 1 53 THR CG2 C -13.462 1.419 -1.137 1.00 . A A . 53 THR CG2 1 1
5 5378 1 1 53 THR H H -11.762 -0.974 -4.462 1.00 . A A . 53 THR H 1 1
5 5379 1 1 53 THR HA H -12.564 1.755 -3.614 1.00 . A A . 53 THR HA 1 1
5 5380 1 1 53 THR HB H -13.043 -0.605 -1.756 1.00 . A A . 53 THR HB 1 1
5 5381 1 1 53 THR HG1 H -14.652 0.829 -3.524 1.00 . A A . 53 THR HG1 1 1
5 5382 1 1 53 THR HG21 H -13.713 2.378 -1.594 1.00 . A A . 53 THR HG21 1 1
5 5383 1 1 53 THR HG22 H -12.521 1.523 -0.598 1.00 . A A . 53 THR HG22 1 1
5 5384 1 1 53 THR HG23 H -14.243 1.139 -0.430 1.00 . A A . 53 THR HG23 1 1
5 5385 1 1 53 THR N N -12.380 -0.170 -4.463 1.00 . A A . 53 THR N 1 1
5 5386 1 1 53 THR O O -10.567 0.165 -1.754 1.00 . A A . 53 THR O 1 1
5 5387 1 1 53 THR OG1 O -14.611 0.194 -2.798 1.00 . A A . 53 THR OG1 1 1
5 5388 1 1 54 PRO C C -8.254 2.518 -2.011 1.00 . A A . 54 PRO C 1 1
5 5389 1 1 54 PRO CA C -8.534 1.528 -3.155 1.00 . A A . 54 PRO CA 1 1
5 5390 1 1 54 PRO CB C -7.845 1.966 -4.453 1.00 . A A . 54 PRO CB 1 1
5 5391 1 1 54 PRO CD C -10.181 2.062 -4.811 1.00 . A A . 54 PRO CD 1 1
5 5392 1 1 54 PRO CG C -8.900 2.809 -5.155 1.00 . A A . 54 PRO CG 1 1
5 5393 1 1 54 PRO HA H -8.162 0.547 -2.861 1.00 . A A . 54 PRO HA 1 1
5 5394 1 1 54 PRO HB2 H -6.939 2.538 -4.277 1.00 . A A . 54 PRO HB2 1 1
5 5395 1 1 54 PRO HB3 H -7.630 1.089 -5.060 1.00 . A A . 54 PRO HB3 1 1
5 5396 1 1 54 PRO HD2 H -11.022 2.757 -4.794 1.00 . A A . 54 PRO HD2 1 1
5 5397 1 1 54 PRO HD3 H -10.354 1.285 -5.554 1.00 . A A . 54 PRO HD3 1 1
5 5398 1 1 54 PRO HG2 H -8.925 3.807 -4.721 1.00 . A A . 54 PRO HG2 1 1
5 5399 1 1 54 PRO HG3 H -8.737 2.856 -6.232 1.00 . A A . 54 PRO HG3 1 1
5 5400 1 1 54 PRO N N -9.950 1.435 -3.513 1.00 . A A . 54 PRO N 1 1
5 5401 1 1 54 PRO O O -7.154 2.511 -1.456 1.00 . A A . 54 PRO O 1 1
5 5402 1 1 55 GLU C C -8.547 3.965 0.658 1.00 . A A . 55 GLU C 1 1
5 5403 1 1 55 GLU CA C -9.070 4.464 -0.690 1.00 . A A . 55 GLU CA 1 1
5 5404 1 1 55 GLU CB C -10.414 5.191 -0.484 1.00 . A A . 55 GLU CB 1 1
5 5405 1 1 55 GLU CD C -11.155 5.128 -2.935 1.00 . A A . 55 GLU CD 1 1
5 5406 1 1 55 GLU CG C -10.913 5.993 -1.698 1.00 . A A . 55 GLU CG 1 1
5 5407 1 1 55 GLU H H -10.114 3.331 -2.152 1.00 . A A . 55 GLU H 1 1
5 5408 1 1 55 GLU HA H -8.347 5.175 -1.089 1.00 . A A . 55 GLU HA 1 1
5 5409 1 1 55 GLU HB2 H -11.178 4.471 -0.186 1.00 . A A . 55 GLU HB2 1 1
5 5410 1 1 55 GLU HB3 H -10.293 5.897 0.341 1.00 . A A . 55 GLU HB3 1 1
5 5411 1 1 55 GLU HG2 H -11.848 6.486 -1.433 1.00 . A A . 55 GLU HG2 1 1
5 5412 1 1 55 GLU HG3 H -10.178 6.766 -1.933 1.00 . A A . 55 GLU HG3 1 1
5 5413 1 1 55 GLU N N -9.223 3.365 -1.646 1.00 . A A . 55 GLU N 1 1
5 5414 1 1 55 GLU O O -7.579 4.507 1.186 1.00 . A A . 55 GLU O 1 1
5 5415 1 1 55 GLU OE1 O -11.687 4.004 -2.762 1.00 . A A . 55 GLU OE1 1 1
5 5416 1 1 55 GLU OE2 O -10.717 5.546 -4.025 1.00 . A A . 55 GLU OE2 1 1
5 5417 1 1 56 SER C C -7.377 1.782 2.567 1.00 . A A . 56 SER C 1 1
5 5418 1 1 56 SER CA C -8.787 2.381 2.527 1.00 . A A . 56 SER CA 1 1
5 5419 1 1 56 SER CB C -9.797 1.297 2.908 1.00 . A A . 56 SER CB 1 1
5 5420 1 1 56 SER H H -9.931 2.474 0.762 1.00 . A A . 56 SER H 1 1
5 5421 1 1 56 SER HA H -8.842 3.181 3.262 1.00 . A A . 56 SER HA 1 1
5 5422 1 1 56 SER HB2 H -9.458 0.356 2.472 1.00 . A A . 56 SER HB2 1 1
5 5423 1 1 56 SER HB3 H -9.806 1.198 3.986 1.00 . A A . 56 SER HB3 1 1
5 5424 1 1 56 SER HG H -11.658 0.815 2.462 1.00 . A A . 56 SER HG 1 1
5 5425 1 1 56 SER N N -9.131 2.903 1.210 1.00 . A A . 56 SER N 1 1
5 5426 1 1 56 SER O O -6.715 1.819 3.607 1.00 . A A . 56 SER O 1 1
5 5427 1 1 56 SER OG O -11.111 1.608 2.464 1.00 . A A . 56 SER OG 1 1
5 5428 1 1 57 LEU C C -4.570 2.028 1.305 1.00 . A A . 57 LEU C 1 1
5 5429 1 1 57 LEU CA C -5.504 0.817 1.319 1.00 . A A . 57 LEU CA 1 1
5 5430 1 1 57 LEU CB C -5.302 -0.044 0.067 1.00 . A A . 57 LEU CB 1 1
5 5431 1 1 57 LEU CD1 C -5.762 -2.029 -1.372 1.00 . A A . 57 LEU CD1 1 1
5 5432 1 1 57 LEU CD2 C -6.178 -2.219 1.091 1.00 . A A . 57 LEU CD2 1 1
5 5433 1 1 57 LEU CG C -6.211 -1.274 -0.114 1.00 . A A . 57 LEU CG 1 1
5 5434 1 1 57 LEU H H -7.446 1.348 0.588 1.00 . A A . 57 LEU H 1 1
5 5435 1 1 57 LEU HA H -5.241 0.230 2.200 1.00 . A A . 57 LEU HA 1 1
5 5436 1 1 57 LEU HB2 H -5.450 0.595 -0.792 1.00 . A A . 57 LEU HB2 1 1
5 5437 1 1 57 LEU HB3 H -4.259 -0.366 0.063 1.00 . A A . 57 LEU HB3 1 1
5 5438 1 1 57 LEU HD11 H -5.883 -3.106 -1.226 1.00 . A A . 57 LEU HD11 1 1
5 5439 1 1 57 LEU HD12 H -4.713 -1.821 -1.579 1.00 . A A . 57 LEU HD12 1 1
5 5440 1 1 57 LEU HD13 H -6.348 -1.701 -2.228 1.00 . A A . 57 LEU HD13 1 1
5 5441 1 1 57 LEU HD21 H -6.862 -3.053 0.920 1.00 . A A . 57 LEU HD21 1 1
5 5442 1 1 57 LEU HD22 H -6.501 -1.670 1.968 1.00 . A A . 57 LEU HD22 1 1
5 5443 1 1 57 LEU HD23 H -5.174 -2.610 1.260 1.00 . A A . 57 LEU HD23 1 1
5 5444 1 1 57 LEU HG H -7.243 -0.933 -0.250 1.00 . A A . 57 LEU HG 1 1
5 5445 1 1 57 LEU N N -6.891 1.257 1.433 1.00 . A A . 57 LEU N 1 1
5 5446 1 1 57 LEU O O -3.638 2.061 2.105 1.00 . A A . 57 LEU O 1 1
5 5447 1 1 58 ARG C C -3.966 4.920 1.813 1.00 . A A . 58 ARG C 1 1
5 5448 1 1 58 ARG CA C -4.080 4.290 0.416 1.00 . A A . 58 ARG CA 1 1
5 5449 1 1 58 ARG CB C -4.760 5.230 -0.590 1.00 . A A . 58 ARG CB 1 1
5 5450 1 1 58 ARG CD C -4.542 7.545 -1.643 1.00 . A A . 58 ARG CD 1 1
5 5451 1 1 58 ARG CG C -3.814 6.331 -1.058 1.00 . A A . 58 ARG CG 1 1
5 5452 1 1 58 ARG CZ C -5.216 9.786 -0.751 1.00 . A A . 58 ARG CZ 1 1
5 5453 1 1 58 ARG H H -5.648 2.983 -0.135 1.00 . A A . 58 ARG H 1 1
5 5454 1 1 58 ARG HA H -3.076 4.053 0.057 1.00 . A A . 58 ARG HA 1 1
5 5455 1 1 58 ARG HB2 H -5.098 4.679 -1.453 1.00 . A A . 58 ARG HB2 1 1
5 5456 1 1 58 ARG HB3 H -5.651 5.660 -0.164 1.00 . A A . 58 ARG HB3 1 1
5 5457 1 1 58 ARG HD2 H -3.903 7.989 -2.410 1.00 . A A . 58 ARG HD2 1 1
5 5458 1 1 58 ARG HD3 H -5.483 7.235 -2.105 1.00 . A A . 58 ARG HD3 1 1
5 5459 1 1 58 ARG HE H -4.370 8.356 0.319 1.00 . A A . 58 ARG HE 1 1
5 5460 1 1 58 ARG HG2 H -3.213 6.632 -0.207 1.00 . A A . 58 ARG HG2 1 1
5 5461 1 1 58 ARG HG3 H -3.152 5.924 -1.819 1.00 . A A . 58 ARG HG3 1 1
5 5462 1 1 58 ARG HH11 H -5.929 9.535 -2.609 1.00 . A A . 58 ARG HH11 1 1
5 5463 1 1 58 ARG HH12 H -6.104 11.145 -1.964 1.00 . A A . 58 ARG HH12 1 1
5 5464 1 1 58 ARG HH21 H -4.545 10.257 1.065 1.00 . A A . 58 ARG HH21 1 1
5 5465 1 1 58 ARG HH22 H -5.280 11.595 0.176 1.00 . A A . 58 ARG HH22 1 1
5 5466 1 1 58 ARG N N -4.842 3.045 0.473 1.00 . A A . 58 ARG N 1 1
5 5467 1 1 58 ARG NE N -4.774 8.550 -0.600 1.00 . A A . 58 ARG NE 1 1
5 5468 1 1 58 ARG NH1 N -5.800 10.192 -1.861 1.00 . A A . 58 ARG NH1 1 1
5 5469 1 1 58 ARG NH2 N -5.044 10.623 0.247 1.00 . A A . 58 ARG NH2 1 1
5 5470 1 1 58 ARG O O -2.862 5.204 2.275 1.00 . A A . 58 ARG O 1 1
5 5471 1 1 59 LYS C C -4.274 4.500 4.883 1.00 . A A . 59 LYS C 1 1
5 5472 1 1 59 LYS CA C -5.104 5.405 3.958 1.00 . A A . 59 LYS CA 1 1
5 5473 1 1 59 LYS CB C -6.567 5.442 4.412 1.00 . A A . 59 LYS CB 1 1
5 5474 1 1 59 LYS CD C -6.681 7.913 3.692 1.00 . A A . 59 LYS CD 1 1
5 5475 1 1 59 LYS CE C -6.305 8.496 5.063 1.00 . A A . 59 LYS CE 1 1
5 5476 1 1 59 LYS CG C -7.410 6.572 3.804 1.00 . A A . 59 LYS CG 1 1
5 5477 1 1 59 LYS H H -5.986 4.878 2.124 1.00 . A A . 59 LYS H 1 1
5 5478 1 1 59 LYS HA H -4.687 6.406 4.062 1.00 . A A . 59 LYS HA 1 1
5 5479 1 1 59 LYS HB2 H -7.046 4.485 4.203 1.00 . A A . 59 LYS HB2 1 1
5 5480 1 1 59 LYS HB3 H -6.565 5.568 5.484 1.00 . A A . 59 LYS HB3 1 1
5 5481 1 1 59 LYS HD2 H -5.808 7.804 3.052 1.00 . A A . 59 LYS HD2 1 1
5 5482 1 1 59 LYS HD3 H -7.327 8.580 3.155 1.00 . A A . 59 LYS HD3 1 1
5 5483 1 1 59 LYS HE2 H -7.207 8.553 5.680 1.00 . A A . 59 LYS HE2 1 1
5 5484 1 1 59 LYS HE3 H -5.603 7.818 5.558 1.00 . A A . 59 LYS HE3 1 1
5 5485 1 1 59 LYS HG2 H -7.729 6.290 2.805 1.00 . A A . 59 LYS HG2 1 1
5 5486 1 1 59 LYS HG3 H -8.311 6.702 4.406 1.00 . A A . 59 LYS HG3 1 1
5 5487 1 1 59 LYS HZ1 H -4.820 9.797 4.415 1.00 . A A . 59 LYS HZ1 1 1
5 5488 1 1 59 LYS HZ2 H -5.454 10.222 5.849 1.00 . A A . 59 LYS HZ2 1 1
5 5489 1 1 59 LYS HZ3 H -6.296 10.483 4.454 1.00 . A A . 59 LYS HZ3 1 1
5 5490 1 1 59 LYS N N -5.078 5.034 2.549 1.00 . A A . 59 LYS N 1 1
5 5491 1 1 59 LYS NZ N -5.693 9.840 4.945 1.00 . A A . 59 LYS NZ 1 1
5 5492 1 1 59 LYS O O -3.620 5.044 5.766 1.00 . A A . 59 LYS O 1 1
5 5493 1 1 60 ALA C C -1.923 2.525 5.257 1.00 . A A . 60 ALA C 1 1
5 5494 1 1 60 ALA CA C -3.421 2.289 5.515 1.00 . A A . 60 ALA CA 1 1
5 5495 1 1 60 ALA CB C -3.832 0.844 5.234 1.00 . A A . 60 ALA CB 1 1
5 5496 1 1 60 ALA H H -4.840 2.746 3.984 1.00 . A A . 60 ALA H 1 1
5 5497 1 1 60 ALA HA H -3.595 2.493 6.573 1.00 . A A . 60 ALA HA 1 1
5 5498 1 1 60 ALA HB1 H -4.894 0.712 5.446 1.00 . A A . 60 ALA HB1 1 1
5 5499 1 1 60 ALA HB2 H -3.640 0.587 4.191 1.00 . A A . 60 ALA HB2 1 1
5 5500 1 1 60 ALA HB3 H -3.254 0.183 5.882 1.00 . A A . 60 ALA HB3 1 1
5 5501 1 1 60 ALA N N -4.266 3.173 4.708 1.00 . A A . 60 ALA N 1 1
5 5502 1 1 60 ALA O O -1.132 2.540 6.196 1.00 . A A . 60 ALA O 1 1
5 5503 1 1 61 ILE C C 0.162 4.542 4.330 1.00 . A A . 61 ILE C 1 1
5 5504 1 1 61 ILE CA C -0.174 3.215 3.655 1.00 . A A . 61 ILE CA 1 1
5 5505 1 1 61 ILE CB C 0.054 3.282 2.121 1.00 . A A . 61 ILE CB 1 1
5 5506 1 1 61 ILE CD1 C -0.080 2.034 -0.143 1.00 . A A . 61 ILE CD1 1 1
5 5507 1 1 61 ILE CG1 C -0.300 1.981 1.373 1.00 . A A . 61 ILE CG1 1 1
5 5508 1 1 61 ILE CG2 C 1.517 3.646 1.837 1.00 . A A . 61 ILE CG2 1 1
5 5509 1 1 61 ILE H H -2.235 2.719 3.270 1.00 . A A . 61 ILE H 1 1
5 5510 1 1 61 ILE HA H 0.508 2.497 4.106 1.00 . A A . 61 ILE HA 1 1
5 5511 1 1 61 ILE HB H -0.577 4.071 1.716 1.00 . A A . 61 ILE HB 1 1
5 5512 1 1 61 ILE HD11 H 0.983 1.996 -0.382 1.00 . A A . 61 ILE HD11 1 1
5 5513 1 1 61 ILE HD12 H -0.567 1.177 -0.607 1.00 . A A . 61 ILE HD12 1 1
5 5514 1 1 61 ILE HD13 H -0.502 2.955 -0.546 1.00 . A A . 61 ILE HD13 1 1
5 5515 1 1 61 ILE HG12 H 0.262 1.153 1.787 1.00 . A A . 61 ILE HG12 1 1
5 5516 1 1 61 ILE HG13 H -1.347 1.768 1.523 1.00 . A A . 61 ILE HG13 1 1
5 5517 1 1 61 ILE HG21 H 2.183 2.902 2.272 1.00 . A A . 61 ILE HG21 1 1
5 5518 1 1 61 ILE HG22 H 1.688 3.719 0.769 1.00 . A A . 61 ILE HG22 1 1
5 5519 1 1 61 ILE HG23 H 1.739 4.622 2.240 1.00 . A A . 61 ILE HG23 1 1
5 5520 1 1 61 ILE N N -1.542 2.808 4.004 1.00 . A A . 61 ILE N 1 1
5 5521 1 1 61 ILE O O 1.119 4.596 5.103 1.00 . A A . 61 ILE O 1 1
5 5522 1 1 62 GLU C C -0.321 6.695 6.306 1.00 . A A . 62 GLU C 1 1
5 5523 1 1 62 GLU CA C -0.471 6.867 4.788 1.00 . A A . 62 GLU CA 1 1
5 5524 1 1 62 GLU CB C -1.649 7.814 4.515 1.00 . A A . 62 GLU CB 1 1
5 5525 1 1 62 GLU CD C -3.065 9.134 2.886 1.00 . A A . 62 GLU CD 1 1
5 5526 1 1 62 GLU CG C -1.769 8.347 3.083 1.00 . A A . 62 GLU CG 1 1
5 5527 1 1 62 GLU H H -1.457 5.470 3.516 1.00 . A A . 62 GLU H 1 1
5 5528 1 1 62 GLU HA H 0.443 7.330 4.413 1.00 . A A . 62 GLU HA 1 1
5 5529 1 1 62 GLU HB2 H -2.581 7.325 4.801 1.00 . A A . 62 GLU HB2 1 1
5 5530 1 1 62 GLU HB3 H -1.496 8.672 5.158 1.00 . A A . 62 GLU HB3 1 1
5 5531 1 1 62 GLU HG2 H -0.923 9.001 2.873 1.00 . A A . 62 GLU HG2 1 1
5 5532 1 1 62 GLU HG3 H -1.753 7.514 2.384 1.00 . A A . 62 GLU HG3 1 1
5 5533 1 1 62 GLU N N -0.653 5.581 4.123 1.00 . A A . 62 GLU N 1 1
5 5534 1 1 62 GLU O O 0.471 7.410 6.900 1.00 . A A . 62 GLU O 1 1
5 5535 1 1 62 GLU OE1 O -3.356 10.066 3.661 1.00 . A A . 62 GLU OE1 1 1
5 5536 1 1 62 GLU OE2 O -3.857 8.792 1.982 1.00 . A A . 62 GLU OE2 1 1
5 5537 1 1 63 ALA C C 0.274 4.791 8.921 1.00 . A A . 63 ALA C 1 1
5 5538 1 1 63 ALA CA C -0.979 5.510 8.382 1.00 . A A . 63 ALA CA 1 1
5 5539 1 1 63 ALA CB C -2.275 4.788 8.777 1.00 . A A . 63 ALA CB 1 1
5 5540 1 1 63 ALA H H -1.499 5.043 6.366 1.00 . A A . 63 ALA H 1 1
5 5541 1 1 63 ALA HA H -0.970 6.489 8.857 1.00 . A A . 63 ALA HA 1 1
5 5542 1 1 63 ALA HB1 H -2.285 3.786 8.346 1.00 . A A . 63 ALA HB1 1 1
5 5543 1 1 63 ALA HB2 H -2.328 4.702 9.863 1.00 . A A . 63 ALA HB2 1 1
5 5544 1 1 63 ALA HB3 H -3.140 5.349 8.422 1.00 . A A . 63 ALA HB3 1 1
5 5545 1 1 63 ALA N N -0.988 5.717 6.931 1.00 . A A . 63 ALA N 1 1
5 5546 1 1 63 ALA O O 0.349 4.521 10.116 1.00 . A A . 63 ALA O 1 1
5 5547 1 1 64 VAL C C 3.661 4.940 8.514 1.00 . A A . 64 VAL C 1 1
5 5548 1 1 64 VAL CA C 2.547 3.906 8.418 1.00 . A A . 64 VAL CA 1 1
5 5549 1 1 64 VAL CB C 2.932 2.773 7.442 1.00 . A A . 64 VAL CB 1 1
5 5550 1 1 64 VAL CG1 C 3.800 3.147 6.253 1.00 . A A . 64 VAL CG1 1 1
5 5551 1 1 64 VAL CG2 C 3.712 1.710 8.216 1.00 . A A . 64 VAL CG2 1 1
5 5552 1 1 64 VAL H H 1.106 4.835 7.110 1.00 . A A . 64 VAL H 1 1
5 5553 1 1 64 VAL HA H 2.428 3.467 9.409 1.00 . A A . 64 VAL HA 1 1
5 5554 1 1 64 VAL HB H 2.032 2.385 6.967 1.00 . A A . 64 VAL HB 1 1
5 5555 1 1 64 VAL HG11 H 4.831 3.336 6.548 1.00 . A A . 64 VAL HG11 1 1
5 5556 1 1 64 VAL HG12 H 3.768 2.324 5.533 1.00 . A A . 64 VAL HG12 1 1
5 5557 1 1 64 VAL HG13 H 3.376 4.038 5.813 1.00 . A A . 64 VAL HG13 1 1
5 5558 1 1 64 VAL HG21 H 3.147 1.392 9.090 1.00 . A A . 64 VAL HG21 1 1
5 5559 1 1 64 VAL HG22 H 3.900 0.853 7.571 1.00 . A A . 64 VAL HG22 1 1
5 5560 1 1 64 VAL HG23 H 4.660 2.148 8.548 1.00 . A A . 64 VAL HG23 1 1
5 5561 1 1 64 VAL N N 1.259 4.524 8.061 1.00 . A A . 64 VAL N 1 1
5 5562 1 1 64 VAL O O 4.635 4.757 9.241 1.00 . A A . 64 VAL O 1 1
5 5563 1 1 65 SER C C 3.599 8.512 7.595 1.00 . A A . 65 SER C 1 1
5 5564 1 1 65 SER CA C 4.380 7.227 7.947 1.00 . A A . 65 SER CA 1 1
5 5565 1 1 65 SER CB C 5.743 7.061 7.252 1.00 . A A . 65 SER CB 1 1
5 5566 1 1 65 SER H H 2.776 6.127 7.124 1.00 . A A . 65 SER H 1 1
5 5567 1 1 65 SER HA H 4.624 7.317 9.004 1.00 . A A . 65 SER HA 1 1
5 5568 1 1 65 SER HB2 H 5.809 7.654 6.337 1.00 . A A . 65 SER HB2 1 1
5 5569 1 1 65 SER HB3 H 6.459 7.436 7.959 1.00 . A A . 65 SER HB3 1 1
5 5570 1 1 65 SER HG H 5.766 5.197 7.773 1.00 . A A . 65 SER HG 1 1
5 5571 1 1 65 SER N N 3.532 6.050 7.788 1.00 . A A . 65 SER N 1 1
5 5572 1 1 65 SER O O 3.886 9.169 6.590 1.00 . A A . 65 SER O 1 1
5 5573 1 1 65 SER OG O 6.128 5.710 7.035 1.00 . A A . 65 SER OG 1 1
5 5574 1 1 66 PRO C C 2.384 11.314 8.171 1.00 . A A . 66 PRO C 1 1
5 5575 1 1 66 PRO CA C 1.666 9.967 8.153 1.00 . A A . 66 PRO CA 1 1
5 5576 1 1 66 PRO CB C 0.564 9.877 9.218 1.00 . A A . 66 PRO CB 1 1
5 5577 1 1 66 PRO CD C 2.054 8.055 9.510 1.00 . A A . 66 PRO CD 1 1
5 5578 1 1 66 PRO CG C 1.176 9.004 10.315 1.00 . A A . 66 PRO CG 1 1
5 5579 1 1 66 PRO HA H 1.211 9.836 7.170 1.00 . A A . 66 PRO HA 1 1
5 5580 1 1 66 PRO HB2 H 0.278 10.858 9.602 1.00 . A A . 66 PRO HB2 1 1
5 5581 1 1 66 PRO HB3 H -0.305 9.371 8.796 1.00 . A A . 66 PRO HB3 1 1
5 5582 1 1 66 PRO HD2 H 2.829 7.596 10.112 1.00 . A A . 66 PRO HD2 1 1
5 5583 1 1 66 PRO HD3 H 1.451 7.249 9.107 1.00 . A A . 66 PRO HD3 1 1
5 5584 1 1 66 PRO HG2 H 1.797 9.614 10.973 1.00 . A A . 66 PRO HG2 1 1
5 5585 1 1 66 PRO HG3 H 0.413 8.467 10.882 1.00 . A A . 66 PRO HG3 1 1
5 5586 1 1 66 PRO N N 2.569 8.847 8.401 1.00 . A A . 66 PRO N 1 1
5 5587 1 1 66 PRO O O 3.323 11.529 8.934 1.00 . A A . 66 PRO O 1 1
5 5588 1 1 67 GLY C C 3.720 13.501 6.093 1.00 . A A . 67 GLY C 1 1
5 5589 1 1 67 GLY CA C 2.539 13.539 7.067 1.00 . A A . 67 GLY CA 1 1
5 5590 1 1 67 GLY H H 1.158 11.957 6.704 1.00 . A A . 67 GLY H 1 1
5 5591 1 1 67 GLY HA2 H 1.793 14.218 6.656 1.00 . A A . 67 GLY HA2 1 1
5 5592 1 1 67 GLY HA3 H 2.914 13.930 8.013 1.00 . A A . 67 GLY HA3 1 1
5 5593 1 1 67 GLY N N 1.935 12.220 7.295 1.00 . A A . 67 GLY N 1 1
5 5594 1 1 67 GLY O O 3.902 14.438 5.322 1.00 . A A . 67 GLY O 1 1
5 5595 1 1 68 LEU C C 5.171 11.535 3.877 1.00 . A A . 68 LEU C 1 1
5 5596 1 1 68 LEU CA C 5.623 12.158 5.208 1.00 . A A . 68 LEU CA 1 1
5 5597 1 1 68 LEU CB C 6.590 11.258 5.997 1.00 . A A . 68 LEU CB 1 1
5 5598 1 1 68 LEU CD1 C 8.649 11.810 4.590 1.00 . A A . 68 LEU CD1 1 1
5 5599 1 1 68 LEU CD2 C 8.622 9.846 6.125 1.00 . A A . 68 LEU CD2 1 1
5 5600 1 1 68 LEU CG C 7.777 10.711 5.195 1.00 . A A . 68 LEU CG 1 1
5 5601 1 1 68 LEU H H 4.264 11.691 6.780 1.00 . A A . 68 LEU H 1 1
5 5602 1 1 68 LEU HA H 6.144 13.088 4.981 1.00 . A A . 68 LEU HA 1 1
5 5603 1 1 68 LEU HB2 H 6.972 11.828 6.846 1.00 . A A . 68 LEU HB2 1 1
5 5604 1 1 68 LEU HB3 H 6.043 10.406 6.397 1.00 . A A . 68 LEU HB3 1 1
5 5605 1 1 68 LEU HD11 H 8.076 12.378 3.860 1.00 . A A . 68 LEU HD11 1 1
5 5606 1 1 68 LEU HD12 H 9.498 11.350 4.084 1.00 . A A . 68 LEU HD12 1 1
5 5607 1 1 68 LEU HD13 H 9.007 12.472 5.379 1.00 . A A . 68 LEU HD13 1 1
5 5608 1 1 68 LEU HD21 H 8.993 10.452 6.952 1.00 . A A . 68 LEU HD21 1 1
5 5609 1 1 68 LEU HD22 H 9.462 9.440 5.568 1.00 . A A . 68 LEU HD22 1 1
5 5610 1 1 68 LEU HD23 H 8.022 9.025 6.514 1.00 . A A . 68 LEU HD23 1 1
5 5611 1 1 68 LEU HG H 7.402 10.085 4.389 1.00 . A A . 68 LEU HG 1 1
5 5612 1 1 68 LEU N N 4.489 12.407 6.100 1.00 . A A . 68 LEU N 1 1
5 5613 1 1 68 LEU O O 5.600 11.939 2.799 1.00 . A A . 68 LEU O 1 1
5 5614 1 1 69 TYR C C 3.003 10.376 1.784 1.00 . A A . 69 TYR C 1 1
5 5615 1 1 69 TYR CA C 3.945 9.689 2.796 1.00 . A A . 69 TYR CA 1 1
5 5616 1 1 69 TYR CB C 3.341 8.380 3.327 1.00 . A A . 69 TYR CB 1 1
5 5617 1 1 69 TYR CD1 C 5.690 7.413 3.789 1.00 . A A . 69 TYR CD1 1 1
5 5618 1 1 69 TYR CD2 C 3.763 5.942 3.670 1.00 . A A . 69 TYR CD2 1 1
5 5619 1 1 69 TYR CE1 C 6.526 6.301 3.998 1.00 . A A . 69 TYR CE1 1 1
5 5620 1 1 69 TYR CE2 C 4.599 4.829 3.764 1.00 . A A . 69 TYR CE2 1 1
5 5621 1 1 69 TYR CG C 4.296 7.240 3.634 1.00 . A A . 69 TYR CG 1 1
5 5622 1 1 69 TYR CZ C 5.980 5.001 3.958 1.00 . A A . 69 TYR CZ 1 1
5 5623 1 1 69 TYR H H 4.021 10.204 4.861 1.00 . A A . 69 TYR H 1 1
5 5624 1 1 69 TYR HA H 4.851 9.438 2.247 1.00 . A A . 69 TYR HA 1 1
5 5625 1 1 69 TYR HB2 H 2.681 8.572 4.181 1.00 . A A . 69 TYR HB2 1 1
5 5626 1 1 69 TYR HB3 H 2.711 7.992 2.540 1.00 . A A . 69 TYR HB3 1 1
5 5627 1 1 69 TYR HD1 H 6.126 8.394 3.797 1.00 . A A . 69 TYR HD1 1 1
5 5628 1 1 69 TYR HD2 H 2.702 5.771 3.643 1.00 . A A . 69 TYR HD2 1 1
5 5629 1 1 69 TYR HE1 H 7.566 6.449 4.252 1.00 . A A . 69 TYR HE1 1 1
5 5630 1 1 69 TYR HE2 H 4.144 3.852 3.780 1.00 . A A . 69 TYR HE2 1 1
5 5631 1 1 69 TYR HH H 6.206 3.110 4.135 1.00 . A A . 69 TYR HH 1 1
5 5632 1 1 69 TYR N N 4.313 10.520 3.940 1.00 . A A . 69 TYR N 1 1
5 5633 1 1 69 TYR O O 1.787 10.431 1.973 1.00 . A A . 69 TYR O 1 1
5 5634 1 1 69 TYR OH O 6.751 3.902 4.139 1.00 . A A . 69 TYR OH 1 1
5 5635 1 1 70 ARG C C 1.892 10.389 -1.304 1.00 . A A . 70 ARG C 1 1
5 5636 1 1 70 ARG CA C 2.803 11.369 -0.525 1.00 . A A . 70 ARG CA 1 1
5 5637 1 1 70 ARG CB C 3.847 11.980 -1.481 1.00 . A A . 70 ARG CB 1 1
5 5638 1 1 70 ARG CD C 3.850 14.479 -1.950 1.00 . A A . 70 ARG CD 1 1
5 5639 1 1 70 ARG CG C 3.316 13.111 -2.381 1.00 . A A . 70 ARG CG 1 1
5 5640 1 1 70 ARG CZ C 6.005 15.756 -2.162 1.00 . A A . 70 ARG CZ 1 1
5 5641 1 1 70 ARG H H 4.543 10.763 0.566 1.00 . A A . 70 ARG H 1 1
5 5642 1 1 70 ARG HA H 2.166 12.153 -0.117 1.00 . A A . 70 ARG HA 1 1
5 5643 1 1 70 ARG HB2 H 4.712 12.333 -0.920 1.00 . A A . 70 ARG HB2 1 1
5 5644 1 1 70 ARG HB3 H 4.207 11.179 -2.123 1.00 . A A . 70 ARG HB3 1 1
5 5645 1 1 70 ARG HD2 H 3.256 15.250 -2.445 1.00 . A A . 70 ARG HD2 1 1
5 5646 1 1 70 ARG HD3 H 3.711 14.555 -0.868 1.00 . A A . 70 ARG HD3 1 1
5 5647 1 1 70 ARG HE H 5.748 13.889 -2.770 1.00 . A A . 70 ARG HE 1 1
5 5648 1 1 70 ARG HG2 H 3.616 12.922 -3.413 1.00 . A A . 70 ARG HG2 1 1
5 5649 1 1 70 ARG HG3 H 2.226 13.133 -2.345 1.00 . A A . 70 ARG HG3 1 1
5 5650 1 1 70 ARG HH11 H 4.559 16.923 -1.361 1.00 . A A . 70 ARG HH11 1 1
5 5651 1 1 70 ARG HH12 H 6.118 17.677 -1.531 1.00 . A A . 70 ARG HH12 1 1
5 5652 1 1 70 ARG HH21 H 7.621 14.872 -2.987 1.00 . A A . 70 ARG HH21 1 1
5 5653 1 1 70 ARG HH22 H 7.868 16.524 -2.473 1.00 . A A . 70 ARG HH22 1 1
5 5654 1 1 70 ARG N N 3.534 10.768 0.617 1.00 . A A . 70 ARG N 1 1
5 5655 1 1 70 ARG NE N 5.272 14.662 -2.314 1.00 . A A . 70 ARG NE 1 1
5 5656 1 1 70 ARG NH1 N 5.526 16.870 -1.633 1.00 . A A . 70 ARG NH1 1 1
5 5657 1 1 70 ARG NH2 N 7.257 15.733 -2.559 1.00 . A A . 70 ARG NH2 1 1
5 5658 1 1 70 ARG O O 1.840 10.425 -2.532 1.00 . A A . 70 ARG O 1 1
5 5659 1 1 71 VAL C C -0.470 8.689 -2.280 1.00 . A A . 71 VAL C 1 1
5 5660 1 1 71 VAL CA C 0.546 8.320 -1.214 1.00 . A A . 71 VAL CA 1 1
5 5661 1 1 71 VAL CB C -0.106 7.345 -0.214 1.00 . A A . 71 VAL CB 1 1
5 5662 1 1 71 VAL CG1 C -0.301 5.958 -0.851 1.00 . A A . 71 VAL CG1 1 1
5 5663 1 1 71 VAL CG2 C 0.753 7.185 1.037 1.00 . A A . 71 VAL CG2 1 1
5 5664 1 1 71 VAL H H 1.194 9.639 0.400 1.00 . A A . 71 VAL H 1 1
5 5665 1 1 71 VAL HA H 1.338 7.779 -1.725 1.00 . A A . 71 VAL HA 1 1
5 5666 1 1 71 VAL HB H -1.075 7.739 0.089 1.00 . A A . 71 VAL HB 1 1
5 5667 1 1 71 VAL HG11 H 0.665 5.501 -1.072 1.00 . A A . 71 VAL HG11 1 1
5 5668 1 1 71 VAL HG12 H -0.855 5.318 -0.166 1.00 . A A . 71 VAL HG12 1 1
5 5669 1 1 71 VAL HG13 H -0.869 6.033 -1.775 1.00 . A A . 71 VAL HG13 1 1
5 5670 1 1 71 VAL HG21 H 0.762 8.128 1.577 1.00 . A A . 71 VAL HG21 1 1
5 5671 1 1 71 VAL HG22 H 0.331 6.422 1.687 1.00 . A A . 71 VAL HG22 1 1
5 5672 1 1 71 VAL HG23 H 1.771 6.915 0.762 1.00 . A A . 71 VAL HG23 1 1
5 5673 1 1 71 VAL N N 1.211 9.489 -0.606 1.00 . A A . 71 VAL N 1 1
5 5674 1 1 71 VAL O O -1.406 9.451 -2.050 1.00 . A A . 71 VAL O 1 1
5 5675 1 1 72 SER C C -1.349 6.949 -5.324 1.00 . A A . 72 SER C 1 1
5 5676 1 1 72 SER CA C -1.093 8.290 -4.630 1.00 . A A . 72 SER CA 1 1
5 5677 1 1 72 SER CB C -0.373 9.255 -5.563 1.00 . A A . 72 SER CB 1 1
5 5678 1 1 72 SER H H 0.576 7.526 -3.573 1.00 . A A . 72 SER H 1 1
5 5679 1 1 72 SER HA H -2.053 8.729 -4.362 1.00 . A A . 72 SER HA 1 1
5 5680 1 1 72 SER HB2 H 0.610 8.858 -5.812 1.00 . A A . 72 SER HB2 1 1
5 5681 1 1 72 SER HB3 H -0.946 9.340 -6.474 1.00 . A A . 72 SER HB3 1 1
5 5682 1 1 72 SER HG H 0.348 10.479 -4.212 1.00 . A A . 72 SER HG 1 1
5 5683 1 1 72 SER N N -0.267 8.096 -3.450 1.00 . A A . 72 SER N 1 1
5 5684 1 1 72 SER O O -0.583 6.005 -5.163 1.00 . A A . 72 SER O 1 1
5 5685 1 1 72 SER OG O -0.263 10.535 -4.964 1.00 . A A . 72 SER OG 1 1
5 5686 1 1 73 ILE C C -2.301 5.750 -8.274 1.00 . A A . 73 ILE C 1 1
5 5687 1 1 73 ILE CA C -2.822 5.646 -6.850 1.00 . A A . 73 ILE CA 1 1
5 5688 1 1 73 ILE CB C -4.365 5.492 -6.810 1.00 . A A . 73 ILE CB 1 1
5 5689 1 1 73 ILE CD1 C -6.374 5.456 -5.170 1.00 . A A . 73 ILE CD1 1 1
5 5690 1 1 73 ILE CG1 C -4.857 5.341 -5.351 1.00 . A A . 73 ILE CG1 1 1
5 5691 1 1 73 ILE CG2 C -4.837 4.293 -7.658 1.00 . A A . 73 ILE CG2 1 1
5 5692 1 1 73 ILE H H -2.951 7.684 -6.270 1.00 . A A . 73 ILE H 1 1
5 5693 1 1 73 ILE HA H -2.345 4.756 -6.439 1.00 . A A . 73 ILE HA 1 1
5 5694 1 1 73 ILE HB H -4.807 6.397 -7.231 1.00 . A A . 73 ILE HB 1 1
5 5695 1 1 73 ILE HD11 H -6.622 5.348 -4.113 1.00 . A A . 73 ILE HD11 1 1
5 5696 1 1 73 ILE HD12 H -6.718 6.429 -5.521 1.00 . A A . 73 ILE HD12 1 1
5 5697 1 1 73 ILE HD13 H -6.884 4.671 -5.724 1.00 . A A . 73 ILE HD13 1 1
5 5698 1 1 73 ILE HG12 H -4.531 4.373 -4.984 1.00 . A A . 73 ILE HG12 1 1
5 5699 1 1 73 ILE HG13 H -4.409 6.105 -4.717 1.00 . A A . 73 ILE HG13 1 1
5 5700 1 1 73 ILE HG21 H -4.461 3.360 -7.239 1.00 . A A . 73 ILE HG21 1 1
5 5701 1 1 73 ILE HG22 H -5.925 4.253 -7.687 1.00 . A A . 73 ILE HG22 1 1
5 5702 1 1 73 ILE HG23 H -4.496 4.389 -8.689 1.00 . A A . 73 ILE HG23 1 1
5 5703 1 1 73 ILE N N -2.423 6.848 -6.101 1.00 . A A . 73 ILE N 1 1
5 5704 1 1 73 ILE O O -2.526 6.755 -8.948 1.00 . A A . 73 ILE O 1 1
5 5705 1 1 74 THR C C -1.906 3.960 -11.029 1.00 . A A . 74 THR C 1 1
5 5706 1 1 74 THR CA C -0.975 4.671 -10.052 1.00 . A A . 74 THR CA 1 1
5 5707 1 1 74 THR CB C 0.406 3.996 -9.972 1.00 . A A . 74 THR CB 1 1
5 5708 1 1 74 THR CG2 C 1.374 4.744 -10.876 1.00 . A A . 74 THR CG2 1 1
5 5709 1 1 74 THR H H -1.358 3.965 -8.085 1.00 . A A . 74 THR H 1 1
5 5710 1 1 74 THR HA H -0.846 5.696 -10.404 1.00 . A A . 74 THR HA 1 1
5 5711 1 1 74 THR HB H 0.345 2.949 -10.277 1.00 . A A . 74 THR HB 1 1
5 5712 1 1 74 THR HG1 H 1.015 4.991 -8.437 1.00 . A A . 74 THR HG1 1 1
5 5713 1 1 74 THR HG21 H 1.457 5.777 -10.533 1.00 . A A . 74 THR HG21 1 1
5 5714 1 1 74 THR HG22 H 1.004 4.728 -11.900 1.00 . A A . 74 THR HG22 1 1
5 5715 1 1 74 THR HG23 H 2.351 4.263 -10.834 1.00 . A A . 74 THR HG23 1 1
5 5716 1 1 74 THR N N -1.591 4.715 -8.728 1.00 . A A . 74 THR N 1 1
5 5717 1 1 74 THR O O -2.048 2.741 -10.979 1.00 . A A . 74 THR O 1 1
5 5718 1 1 74 THR OG1 O 0.951 4.060 -8.669 1.00 . A A . 74 THR OG1 1 1
5 5719 1 1 75 SER C C -3.723 5.179 -14.065 1.00 . A A . 75 SER C 1 1
5 5720 1 1 75 SER CA C -3.502 4.165 -12.925 1.00 . A A . 75 SER CA 1 1
5 5721 1 1 75 SER CB C -4.831 3.762 -12.258 1.00 . A A . 75 SER CB 1 1
5 5722 1 1 75 SER H H -2.498 5.710 -11.883 1.00 . A A . 75 SER H 1 1
5 5723 1 1 75 SER HA H -3.073 3.269 -13.376 1.00 . A A . 75 SER HA 1 1
5 5724 1 1 75 SER HB2 H -5.170 4.571 -11.608 1.00 . A A . 75 SER HB2 1 1
5 5725 1 1 75 SER HB3 H -5.589 3.595 -13.024 1.00 . A A . 75 SER HB3 1 1
5 5726 1 1 75 SER HG H -3.772 2.518 -11.163 1.00 . A A . 75 SER HG 1 1
5 5727 1 1 75 SER N N -2.566 4.698 -11.920 1.00 . A A . 75 SER N 1 1
5 5728 1 1 75 SER O O -3.418 6.364 -13.919 1.00 . A A . 75 SER O 1 1
5 5729 1 1 75 SER OG O -4.688 2.566 -11.502 1.00 . A A . 75 SER OG 1 1
5 5730 1 1 76 GLU C C -5.623 6.408 -16.398 1.00 . A A . 76 GLU C 1 1
5 5731 1 1 76 GLU CA C -4.377 5.517 -16.452 1.00 . A A . 76 GLU CA 1 1
5 5732 1 1 76 GLU CB C -4.383 4.569 -17.659 1.00 . A A . 76 GLU CB 1 1
5 5733 1 1 76 GLU CD C -5.412 4.838 -20.026 1.00 . A A . 76 GLU CD 1 1
5 5734 1 1 76 GLU CG C -4.350 5.301 -19.020 1.00 . A A . 76 GLU CG 1 1
5 5735 1 1 76 GLU H H -4.573 3.781 -15.257 1.00 . A A . 76 GLU H 1 1
5 5736 1 1 76 GLU HA H -3.514 6.182 -16.552 1.00 . A A . 76 GLU HA 1 1
5 5737 1 1 76 GLU HB2 H -3.490 3.953 -17.581 1.00 . A A . 76 GLU HB2 1 1
5 5738 1 1 76 GLU HB3 H -5.248 3.912 -17.568 1.00 . A A . 76 GLU HB3 1 1
5 5739 1 1 76 GLU HG2 H -4.472 6.380 -18.864 1.00 . A A . 76 GLU HG2 1 1
5 5740 1 1 76 GLU HG3 H -3.366 5.152 -19.464 1.00 . A A . 76 GLU HG3 1 1
5 5741 1 1 76 GLU N N -4.237 4.729 -15.215 1.00 . A A . 76 GLU N 1 1
5 5742 1 1 76 GLU O O -6.617 6.207 -17.089 1.00 . A A . 76 GLU O 1 1
5 5743 1 1 76 GLU OE1 O -6.033 3.765 -19.840 1.00 . A A . 76 GLU OE1 1 1
5 5744 1 1 76 GLU OE2 O -5.663 5.607 -20.977 1.00 . A A . 76 GLU OE2 1 1
5 5745 1 1 77 VAL C C -6.441 9.430 -16.542 1.00 . A A . 77 VAL C 1 1
5 5746 1 1 77 VAL CA C -6.548 8.454 -15.362 1.00 . A A . 77 VAL CA 1 1
5 5747 1 1 77 VAL CB C -6.367 9.149 -13.991 1.00 . A A . 77 VAL CB 1 1
5 5748 1 1 77 VAL CG1 C -7.437 10.225 -13.738 1.00 . A A . 77 VAL CG1 1 1
5 5749 1 1 77 VAL CG2 C -6.412 8.122 -12.836 1.00 . A A . 77 VAL CG2 1 1
5 5750 1 1 77 VAL H H -4.693 7.419 -14.969 1.00 . A A . 77 VAL H 1 1
5 5751 1 1 77 VAL HA H -7.539 8.011 -15.394 1.00 . A A . 77 VAL HA 1 1
5 5752 1 1 77 VAL HB H -5.386 9.625 -13.963 1.00 . A A . 77 VAL HB 1 1
5 5753 1 1 77 VAL HG11 H -7.357 11.019 -14.479 1.00 . A A . 77 VAL HG11 1 1
5 5754 1 1 77 VAL HG12 H -8.432 9.783 -13.794 1.00 . A A . 77 VAL HG12 1 1
5 5755 1 1 77 VAL HG13 H -7.295 10.666 -12.751 1.00 . A A . 77 VAL HG13 1 1
5 5756 1 1 77 VAL HG21 H -5.583 7.411 -12.907 1.00 . A A . 77 VAL HG21 1 1
5 5757 1 1 77 VAL HG22 H -6.325 8.635 -11.879 1.00 . A A . 77 VAL HG22 1 1
5 5758 1 1 77 VAL HG23 H -7.352 7.570 -12.863 1.00 . A A . 77 VAL HG23 1 1
5 5759 1 1 77 VAL N N -5.549 7.392 -15.518 1.00 . A A . 77 VAL N 1 1
5 5760 1 1 77 VAL O O -5.335 9.691 -17.021 1.00 . A A . 77 VAL O 1 1
6 5761 1 1 1 ASN C C -11.394 -13.151 -5.545 1.00 . A A . 1 ASN C 1 1
6 5762 1 1 1 ASN CA C -11.428 -14.539 -6.226 1.00 . A A . 1 ASN CA 1 1
6 5763 1 1 1 ASN CB C -12.864 -15.006 -6.552 1.00 . A A . 1 ASN CB 1 1
6 5764 1 1 1 ASN CG C -13.565 -14.147 -7.599 1.00 . A A . 1 ASN CG 1 1
6 5765 1 1 1 ASN H1 H -9.677 -15.612 -5.725 1.00 . A A . 1 ASN H1 1 1
6 5766 1 1 1 ASN HA H -10.919 -14.421 -7.184 1.00 . A A . 1 ASN HA 1 1
6 5767 1 1 1 ASN HB2 H -12.834 -16.031 -6.920 1.00 . A A . 1 ASN HB2 1 1
6 5768 1 1 1 ASN HB3 H -13.469 -14.984 -5.646 1.00 . A A . 1 ASN HB3 1 1
6 5769 1 1 1 ASN HD21 H -15.360 -14.958 -7.156 1.00 . A A . 1 ASN HD21 1 1
6 5770 1 1 1 ASN HD22 H -15.322 -13.743 -8.437 1.00 . A A . 1 ASN HD22 1 1
6 5771 1 1 1 ASN N N -10.656 -15.561 -5.485 1.00 . A A . 1 ASN N 1 1
6 5772 1 1 1 ASN ND2 N -14.867 -14.317 -7.750 1.00 . A A . 1 ASN ND2 1 1
6 5773 1 1 1 ASN O O -12.278 -12.798 -4.761 1.00 . A A . 1 ASN O 1 1
6 5774 1 1 1 ASN OD1 O -12.977 -13.340 -8.301 1.00 . A A . 1 ASN OD1 1 1
6 5775 1 1 2 ASP C C -9.753 -9.976 -6.258 1.00 . A A . 2 ASP C 1 1
6 5776 1 1 2 ASP CA C -9.917 -11.130 -5.238 1.00 . A A . 2 ASP CA 1 1
6 5777 1 1 2 ASP CB C -8.609 -11.374 -4.436 1.00 . A A . 2 ASP CB 1 1
6 5778 1 1 2 ASP CG C -7.562 -12.356 -5.016 1.00 . A A . 2 ASP CG 1 1
6 5779 1 1 2 ASP H H -9.649 -12.750 -6.479 1.00 . A A . 2 ASP H 1 1
6 5780 1 1 2 ASP HA H -10.683 -10.825 -4.535 1.00 . A A . 2 ASP HA 1 1
6 5781 1 1 2 ASP HB2 H -8.120 -10.418 -4.248 1.00 . A A . 2 ASP HB2 1 1
6 5782 1 1 2 ASP HB3 H -8.895 -11.758 -3.457 1.00 . A A . 2 ASP HB3 1 1
6 5783 1 1 2 ASP N N -10.351 -12.380 -5.851 1.00 . A A . 2 ASP N 1 1
6 5784 1 1 2 ASP O O -9.758 -10.162 -7.472 1.00 . A A . 2 ASP O 1 1
6 5785 1 1 2 ASP OD1 O -7.700 -12.848 -6.162 1.00 . A A . 2 ASP OD1 1 1
6 5786 1 1 2 ASP OD2 O -6.631 -12.673 -4.237 1.00 . A A . 2 ASP OD2 1 1
6 5787 1 1 3 SER C C -7.783 -7.163 -6.310 1.00 . A A . 3 SER C 1 1
6 5788 1 1 3 SER CA C -9.262 -7.548 -6.509 1.00 . A A . 3 SER CA 1 1
6 5789 1 1 3 SER CB C -10.177 -6.380 -6.102 1.00 . A A . 3 SER CB 1 1
6 5790 1 1 3 SER H H -9.528 -8.665 -4.744 1.00 . A A . 3 SER H 1 1
6 5791 1 1 3 SER HA H -9.403 -7.728 -7.571 1.00 . A A . 3 SER HA 1 1
6 5792 1 1 3 SER HB2 H -11.166 -6.752 -5.848 1.00 . A A . 3 SER HB2 1 1
6 5793 1 1 3 SER HB3 H -9.767 -5.885 -5.220 1.00 . A A . 3 SER HB3 1 1
6 5794 1 1 3 SER HG H -11.056 -5.710 -7.705 1.00 . A A . 3 SER HG 1 1
6 5795 1 1 3 SER N N -9.621 -8.750 -5.748 1.00 . A A . 3 SER N 1 1
6 5796 1 1 3 SER O O -7.003 -7.890 -5.692 1.00 . A A . 3 SER O 1 1
6 5797 1 1 3 SER OG O -10.302 -5.448 -7.164 1.00 . A A . 3 SER OG 1 1
6 5798 1 1 4 THR C C -5.964 -4.037 -7.165 1.00 . A A . 4 THR C 1 1
6 5799 1 1 4 THR CA C -5.990 -5.525 -6.856 1.00 . A A . 4 THR CA 1 1
6 5800 1 1 4 THR CB C -5.157 -6.340 -7.865 1.00 . A A . 4 THR CB 1 1
6 5801 1 1 4 THR CG2 C -3.808 -5.740 -8.273 1.00 . A A . 4 THR CG2 1 1
6 5802 1 1 4 THR H H -8.083 -5.405 -7.258 1.00 . A A . 4 THR H 1 1
6 5803 1 1 4 THR HA H -5.565 -5.667 -5.867 1.00 . A A . 4 THR HA 1 1
6 5804 1 1 4 THR HB H -5.748 -6.533 -8.759 1.00 . A A . 4 THR HB 1 1
6 5805 1 1 4 THR HG1 H -5.606 -7.853 -6.728 1.00 . A A . 4 THR HG1 1 1
6 5806 1 1 4 THR HG21 H -3.265 -6.457 -8.889 1.00 . A A . 4 THR HG21 1 1
6 5807 1 1 4 THR HG22 H -3.213 -5.515 -7.388 1.00 . A A . 4 THR HG22 1 1
6 5808 1 1 4 THR HG23 H -3.963 -4.834 -8.858 1.00 . A A . 4 THR HG23 1 1
6 5809 1 1 4 THR N N -7.379 -6.002 -6.833 1.00 . A A . 4 THR N 1 1
6 5810 1 1 4 THR O O -6.817 -3.525 -7.886 1.00 . A A . 4 THR O 1 1
6 5811 1 1 4 THR OG1 O -4.849 -7.569 -7.273 1.00 . A A . 4 THR OG1 1 1
6 5812 1 1 5 ALA C C -3.077 -1.749 -6.732 1.00 . A A . 5 ALA C 1 1
6 5813 1 1 5 ALA CA C -4.587 -1.981 -6.954 1.00 . A A . 5 ALA CA 1 1
6 5814 1 1 5 ALA CB C -5.440 -1.022 -6.113 1.00 . A A . 5 ALA CB 1 1
6 5815 1 1 5 ALA H H -4.311 -3.863 -6.038 1.00 . A A . 5 ALA H 1 1
6 5816 1 1 5 ALA HA H -4.806 -1.810 -8.011 1.00 . A A . 5 ALA HA 1 1
6 5817 1 1 5 ALA HB1 H -5.357 -1.295 -5.063 1.00 . A A . 5 ALA HB1 1 1
6 5818 1 1 5 ALA HB2 H -5.095 0.006 -6.238 1.00 . A A . 5 ALA HB2 1 1
6 5819 1 1 5 ALA HB3 H -6.485 -1.094 -6.419 1.00 . A A . 5 ALA HB3 1 1
6 5820 1 1 5 ALA N N -4.952 -3.353 -6.634 1.00 . A A . 5 ALA N 1 1
6 5821 1 1 5 ALA O O -2.403 -2.516 -6.024 1.00 . A A . 5 ALA O 1 1
6 5822 1 1 6 THR C C -1.086 1.146 -6.631 1.00 . A A . 6 THR C 1 1
6 5823 1 1 6 THR CA C -1.162 -0.236 -7.250 1.00 . A A . 6 THR CA 1 1
6 5824 1 1 6 THR CB C -0.529 -0.180 -8.640 1.00 . A A . 6 THR CB 1 1
6 5825 1 1 6 THR CG2 C 0.980 0.041 -8.559 1.00 . A A . 6 THR CG2 1 1
6 5826 1 1 6 THR H H -3.187 -0.072 -7.858 1.00 . A A . 6 THR H 1 1
6 5827 1 1 6 THR HA H -0.593 -0.930 -6.636 1.00 . A A . 6 THR HA 1 1
6 5828 1 1 6 THR HB H -0.976 0.643 -9.196 1.00 . A A . 6 THR HB 1 1
6 5829 1 1 6 THR HG1 H -0.759 -1.218 -10.254 1.00 . A A . 6 THR HG1 1 1
6 5830 1 1 6 THR HG21 H 1.422 -0.059 -9.550 1.00 . A A . 6 THR HG21 1 1
6 5831 1 1 6 THR HG22 H 1.422 -0.687 -7.879 1.00 . A A . 6 THR HG22 1 1
6 5832 1 1 6 THR HG23 H 1.183 1.046 -8.188 1.00 . A A . 6 THR HG23 1 1
6 5833 1 1 6 THR N N -2.564 -0.664 -7.327 1.00 . A A . 6 THR N 1 1
6 5834 1 1 6 THR O O -1.886 2.019 -6.962 1.00 . A A . 6 THR O 1 1
6 5835 1 1 6 THR OG1 O -0.760 -1.397 -9.308 1.00 . A A . 6 THR OG1 1 1
6 5836 1 1 7 PHE C C 1.587 2.980 -4.957 1.00 . A A . 7 PHE C 1 1
6 5837 1 1 7 PHE CA C 0.108 2.608 -5.048 1.00 . A A . 7 PHE CA 1 1
6 5838 1 1 7 PHE CB C -0.484 2.551 -3.632 1.00 . A A . 7 PHE CB 1 1
6 5839 1 1 7 PHE CD1 C -2.106 0.577 -3.603 1.00 . A A . 7 PHE CD1 1 1
6 5840 1 1 7 PHE CD2 C -2.993 2.836 -3.374 1.00 . A A . 7 PHE CD2 1 1
6 5841 1 1 7 PHE CE1 C -3.409 0.068 -3.610 1.00 . A A . 7 PHE CE1 1 1
6 5842 1 1 7 PHE CE2 C -4.299 2.312 -3.356 1.00 . A A . 7 PHE CE2 1 1
6 5843 1 1 7 PHE CG C -1.887 1.970 -3.518 1.00 . A A . 7 PHE CG 1 1
6 5844 1 1 7 PHE CZ C -4.507 0.935 -3.504 1.00 . A A . 7 PHE CZ 1 1
6 5845 1 1 7 PHE H H 0.569 0.602 -5.619 1.00 . A A . 7 PHE H 1 1
6 5846 1 1 7 PHE HA H -0.407 3.394 -5.593 1.00 . A A . 7 PHE HA 1 1
6 5847 1 1 7 PHE HB2 H 0.216 2.024 -2.974 1.00 . A A . 7 PHE HB2 1 1
6 5848 1 1 7 PHE HB3 H -0.525 3.582 -3.282 1.00 . A A . 7 PHE HB3 1 1
6 5849 1 1 7 PHE HD1 H -1.295 -0.127 -3.718 1.00 . A A . 7 PHE HD1 1 1
6 5850 1 1 7 PHE HD2 H -2.857 3.909 -3.310 1.00 . A A . 7 PHE HD2 1 1
6 5851 1 1 7 PHE HE1 H -3.556 -0.994 -3.732 1.00 . A A . 7 PHE HE1 1 1
6 5852 1 1 7 PHE HE2 H -5.151 2.971 -3.261 1.00 . A A . 7 PHE HE2 1 1
6 5853 1 1 7 PHE HZ H -5.514 0.543 -3.523 1.00 . A A . 7 PHE HZ 1 1
6 5854 1 1 7 PHE N N -0.088 1.357 -5.776 1.00 . A A . 7 PHE N 1 1
6 5855 1 1 7 PHE O O 2.454 2.122 -4.776 1.00 . A A . 7 PHE O 1 1
6 5856 1 1 8 ILE C C 3.381 6.008 -4.159 1.00 . A A . 8 ILE C 1 1
6 5857 1 1 8 ILE CA C 3.239 4.801 -5.072 1.00 . A A . 8 ILE CA 1 1
6 5858 1 1 8 ILE CB C 3.614 5.082 -6.540 1.00 . A A . 8 ILE CB 1 1
6 5859 1 1 8 ILE CD1 C 5.750 5.011 -7.955 1.00 . A A . 8 ILE CD1 1 1
6 5860 1 1 8 ILE CG1 C 5.134 5.323 -6.592 1.00 . A A . 8 ILE CG1 1 1
6 5861 1 1 8 ILE CG2 C 2.858 6.249 -7.195 1.00 . A A . 8 ILE CG2 1 1
6 5862 1 1 8 ILE H H 1.125 4.944 -5.180 1.00 . A A . 8 ILE H 1 1
6 5863 1 1 8 ILE HA H 3.917 4.044 -4.663 1.00 . A A . 8 ILE HA 1 1
6 5864 1 1 8 ILE HB H 3.336 4.191 -7.109 1.00 . A A . 8 ILE HB 1 1
6 5865 1 1 8 ILE HD11 H 5.554 3.967 -8.204 1.00 . A A . 8 ILE HD11 1 1
6 5866 1 1 8 ILE HD12 H 5.330 5.660 -8.723 1.00 . A A . 8 ILE HD12 1 1
6 5867 1 1 8 ILE HD13 H 6.828 5.162 -7.903 1.00 . A A . 8 ILE HD13 1 1
6 5868 1 1 8 ILE HG12 H 5.357 6.351 -6.294 1.00 . A A . 8 ILE HG12 1 1
6 5869 1 1 8 ILE HG13 H 5.608 4.671 -5.869 1.00 . A A . 8 ILE HG13 1 1
6 5870 1 1 8 ILE HG21 H 1.784 6.102 -7.094 1.00 . A A . 8 ILE HG21 1 1
6 5871 1 1 8 ILE HG22 H 3.140 7.194 -6.730 1.00 . A A . 8 ILE HG22 1 1
6 5872 1 1 8 ILE HG23 H 3.096 6.297 -8.258 1.00 . A A . 8 ILE HG23 1 1
6 5873 1 1 8 ILE N N 1.881 4.276 -5.034 1.00 . A A . 8 ILE N 1 1
6 5874 1 1 8 ILE O O 2.557 6.922 -4.191 1.00 . A A . 8 ILE O 1 1
6 5875 1 1 9 ILE C C 5.780 7.853 -2.449 1.00 . A A . 9 ILE C 1 1
6 5876 1 1 9 ILE CA C 4.607 6.894 -2.229 1.00 . A A . 9 ILE CA 1 1
6 5877 1 1 9 ILE CB C 4.878 6.142 -0.897 1.00 . A A . 9 ILE CB 1 1
6 5878 1 1 9 ILE CD1 C 4.346 3.575 -1.302 1.00 . A A . 9 ILE CD1 1 1
6 5879 1 1 9 ILE CG1 C 4.039 4.874 -0.563 1.00 . A A . 9 ILE CG1 1 1
6 5880 1 1 9 ILE CG2 C 4.755 7.210 0.218 1.00 . A A . 9 ILE CG2 1 1
6 5881 1 1 9 ILE H H 5.093 5.211 -3.411 1.00 . A A . 9 ILE H 1 1
6 5882 1 1 9 ILE HA H 3.685 7.463 -2.127 1.00 . A A . 9 ILE HA 1 1
6 5883 1 1 9 ILE HB H 5.916 5.804 -0.907 1.00 . A A . 9 ILE HB 1 1
6 5884 1 1 9 ILE HD11 H 4.030 3.621 -2.338 1.00 . A A . 9 ILE HD11 1 1
6 5885 1 1 9 ILE HD12 H 5.415 3.371 -1.209 1.00 . A A . 9 ILE HD12 1 1
6 5886 1 1 9 ILE HD13 H 3.805 2.765 -0.811 1.00 . A A . 9 ILE HD13 1 1
6 5887 1 1 9 ILE HG12 H 4.258 4.578 0.438 1.00 . A A . 9 ILE HG12 1 1
6 5888 1 1 9 ILE HG13 H 2.980 5.066 -0.547 1.00 . A A . 9 ILE HG13 1 1
6 5889 1 1 9 ILE HG21 H 3.895 7.871 0.057 1.00 . A A . 9 ILE HG21 1 1
6 5890 1 1 9 ILE HG22 H 4.680 6.733 1.189 1.00 . A A . 9 ILE HG22 1 1
6 5891 1 1 9 ILE HG23 H 5.638 7.850 0.226 1.00 . A A . 9 ILE HG23 1 1
6 5892 1 1 9 ILE N N 4.427 5.973 -3.337 1.00 . A A . 9 ILE N 1 1
6 5893 1 1 9 ILE O O 6.912 7.420 -2.662 1.00 . A A . 9 ILE O 1 1
6 5894 1 1 10 ASP C C 6.927 10.319 -0.652 1.00 . A A . 10 ASP C 1 1
6 5895 1 1 10 ASP CA C 6.650 10.102 -2.148 1.00 . A A . 10 ASP CA 1 1
6 5896 1 1 10 ASP CB C 6.375 11.423 -2.875 1.00 . A A . 10 ASP CB 1 1
6 5897 1 1 10 ASP CG C 7.659 12.245 -2.953 1.00 . A A . 10 ASP CG 1 1
6 5898 1 1 10 ASP H H 4.599 9.478 -2.177 1.00 . A A . 10 ASP H 1 1
6 5899 1 1 10 ASP HA H 7.545 9.677 -2.600 1.00 . A A . 10 ASP HA 1 1
6 5900 1 1 10 ASP HB2 H 5.979 11.227 -3.867 1.00 . A A . 10 ASP HB2 1 1
6 5901 1 1 10 ASP HB3 H 5.628 12.004 -2.351 1.00 . A A . 10 ASP HB3 1 1
6 5902 1 1 10 ASP N N 5.554 9.152 -2.294 1.00 . A A . 10 ASP N 1 1
6 5903 1 1 10 ASP O O 6.065 10.798 0.084 1.00 . A A . 10 ASP O 1 1
6 5904 1 1 10 ASP OD1 O 8.694 11.666 -3.367 1.00 . A A . 10 ASP OD1 1 1
6 5905 1 1 10 ASP OD2 O 7.616 13.419 -2.524 1.00 . A A . 10 ASP OD2 1 1
6 5906 1 1 11 GLY C C 9.046 9.023 1.933 1.00 . A A . 11 GLY C 1 1
6 5907 1 1 11 GLY CA C 8.631 10.256 1.145 1.00 . A A . 11 GLY CA 1 1
6 5908 1 1 11 GLY H H 8.698 9.352 -0.783 1.00 . A A . 11 GLY H 1 1
6 5909 1 1 11 GLY HA2 H 9.515 10.884 1.046 1.00 . A A . 11 GLY HA2 1 1
6 5910 1 1 11 GLY HA3 H 7.879 10.790 1.725 1.00 . A A . 11 GLY HA3 1 1
6 5911 1 1 11 GLY N N 8.127 9.943 -0.196 1.00 . A A . 11 GLY N 1 1
6 5912 1 1 11 GLY O O 9.722 9.147 2.950 1.00 . A A . 11 GLY O 1 1
6 5913 1 1 12 MET C C 10.652 6.421 2.016 1.00 . A A . 12 MET C 1 1
6 5914 1 1 12 MET CA C 9.126 6.582 2.098 1.00 . A A . 12 MET CA 1 1
6 5915 1 1 12 MET CB C 8.353 5.365 1.555 1.00 . A A . 12 MET CB 1 1
6 5916 1 1 12 MET CE C 9.657 2.057 -0.384 1.00 . A A . 12 MET CE 1 1
6 5917 1 1 12 MET CG C 8.991 4.595 0.399 1.00 . A A . 12 MET CG 1 1
6 5918 1 1 12 MET H H 8.121 7.792 0.627 1.00 . A A . 12 MET H 1 1
6 5919 1 1 12 MET HA H 8.875 6.678 3.155 1.00 . A A . 12 MET HA 1 1
6 5920 1 1 12 MET HB2 H 8.216 4.674 2.362 1.00 . A A . 12 MET HB2 1 1
6 5921 1 1 12 MET HB3 H 7.344 5.638 1.292 1.00 . A A . 12 MET HB3 1 1
6 5922 1 1 12 MET HE1 H 9.354 1.180 -0.960 1.00 . A A . 12 MET HE1 1 1
6 5923 1 1 12 MET HE2 H 10.325 2.651 -1.006 1.00 . A A . 12 MET HE2 1 1
6 5924 1 1 12 MET HE3 H 10.177 1.738 0.514 1.00 . A A . 12 MET HE3 1 1
6 5925 1 1 12 MET HG2 H 8.981 5.210 -0.493 1.00 . A A . 12 MET HG2 1 1
6 5926 1 1 12 MET HG3 H 10.021 4.380 0.638 1.00 . A A . 12 MET HG3 1 1
6 5927 1 1 12 MET N N 8.684 7.823 1.463 1.00 . A A . 12 MET N 1 1
6 5928 1 1 12 MET O O 11.272 6.749 1.008 1.00 . A A . 12 MET O 1 1
6 5929 1 1 12 MET SD S 8.189 3.017 0.057 1.00 . A A . 12 MET SD 1 1
6 5930 1 1 13 HIS C C 13.396 4.752 2.156 1.00 . A A . 13 HIS C 1 1
6 5931 1 1 13 HIS CA C 12.689 5.613 3.232 1.00 . A A . 13 HIS CA 1 1
6 5932 1 1 13 HIS CB C 12.911 4.998 4.623 1.00 . A A . 13 HIS CB 1 1
6 5933 1 1 13 HIS CD2 C 11.834 7.005 5.869 1.00 . A A . 13 HIS CD2 1 1
6 5934 1 1 13 HIS CE1 C 12.701 6.704 7.861 1.00 . A A . 13 HIS CE1 1 1
6 5935 1 1 13 HIS CG C 12.635 5.894 5.809 1.00 . A A . 13 HIS CG 1 1
6 5936 1 1 13 HIS H H 10.658 5.603 3.841 1.00 . A A . 13 HIS H 1 1
6 5937 1 1 13 HIS HA H 13.183 6.584 3.211 1.00 . A A . 13 HIS HA 1 1
6 5938 1 1 13 HIS HB2 H 12.290 4.108 4.697 1.00 . A A . 13 HIS HB2 1 1
6 5939 1 1 13 HIS HB3 H 13.954 4.690 4.705 1.00 . A A . 13 HIS HB3 1 1
6 5940 1 1 13 HIS HD1 H 13.827 5.018 7.350 1.00 . A A . 13 HIS HD1 1 1
6 5941 1 1 13 HIS HD2 H 11.261 7.439 5.061 1.00 . A A . 13 HIS HD2 1 1
6 5942 1 1 13 HIS HE1 H 12.950 6.835 8.907 1.00 . A A . 13 HIS HE1 1 1
6 5943 1 1 13 HIS N N 11.243 5.813 3.042 1.00 . A A . 13 HIS N 1 1
6 5944 1 1 13 HIS ND1 N 13.172 5.727 7.068 1.00 . A A . 13 HIS ND1 1 1
6 5945 1 1 13 HIS NE2 N 11.880 7.502 7.171 1.00 . A A . 13 HIS NE2 1 1
6 5946 1 1 13 HIS O O 14.571 4.436 2.309 1.00 . A A . 13 HIS O 1 1
6 5947 1 1 14 CYS C C 14.045 2.391 0.133 1.00 . A A . 14 CYS C 1 1
6 5948 1 1 14 CYS CA C 13.276 3.701 -0.101 1.00 . A A . 14 CYS CA 1 1
6 5949 1 1 14 CYS CB C 14.154 4.754 -0.801 1.00 . A A . 14 CYS CB 1 1
6 5950 1 1 14 CYS H H 11.713 4.551 1.104 1.00 . A A . 14 CYS H 1 1
6 5951 1 1 14 CYS HA H 12.476 3.452 -0.794 1.00 . A A . 14 CYS HA 1 1
6 5952 1 1 14 CYS HB2 H 14.868 5.170 -0.091 1.00 . A A . 14 CYS HB2 1 1
6 5953 1 1 14 CYS HB3 H 14.728 4.279 -1.599 1.00 . A A . 14 CYS HB3 1 1
6 5954 1 1 14 CYS HG H 12.575 6.484 -0.348 1.00 . A A . 14 CYS HG 1 1
6 5955 1 1 14 CYS N N 12.689 4.288 1.119 1.00 . A A . 14 CYS N 1 1
6 5956 1 1 14 CYS O O 14.951 2.077 -0.630 1.00 . A A . 14 CYS O 1 1
6 5957 1 1 14 CYS SG S 13.122 6.069 -1.504 1.00 . A A . 14 CYS SG 1 1
6 5958 1 1 15 LYS C C 13.453 -0.075 2.866 1.00 . A A . 15 LYS C 1 1
6 5959 1 1 15 LYS CA C 14.263 0.358 1.632 1.00 . A A . 15 LYS CA 1 1
6 5960 1 1 15 LYS CB C 15.802 0.470 1.815 1.00 . A A . 15 LYS CB 1 1
6 5961 1 1 15 LYS CD C 16.976 -0.196 -0.421 1.00 . A A . 15 LYS CD 1 1
6 5962 1 1 15 LYS CE C 15.898 -0.514 -1.467 1.00 . A A . 15 LYS CE 1 1
6 5963 1 1 15 LYS CG C 16.615 -0.578 1.027 1.00 . A A . 15 LYS CG 1 1
6 5964 1 1 15 LYS H H 12.970 2.044 1.754 1.00 . A A . 15 LYS H 1 1
6 5965 1 1 15 LYS HA H 14.062 -0.440 0.901 1.00 . A A . 15 LYS HA 1 1
6 5966 1 1 15 LYS HB2 H 16.149 1.469 1.533 1.00 . A A . 15 LYS HB2 1 1
6 5967 1 1 15 LYS HB3 H 16.065 0.354 2.864 1.00 . A A . 15 LYS HB3 1 1
6 5968 1 1 15 LYS HD2 H 17.254 0.860 -0.454 1.00 . A A . 15 LYS HD2 1 1
6 5969 1 1 15 LYS HD3 H 17.849 -0.777 -0.691 1.00 . A A . 15 LYS HD3 1 1
6 5970 1 1 15 LYS HE2 H 16.029 -1.538 -1.827 1.00 . A A . 15 LYS HE2 1 1
6 5971 1 1 15 LYS HE3 H 14.921 -0.449 -0.983 1.00 . A A . 15 LYS HE3 1 1
6 5972 1 1 15 LYS HG2 H 17.560 -0.700 1.558 1.00 . A A . 15 LYS HG2 1 1
6 5973 1 1 15 LYS HG3 H 16.111 -1.545 1.046 1.00 . A A . 15 LYS HG3 1 1
6 5974 1 1 15 LYS HZ1 H 15.109 0.228 -3.242 1.00 . A A . 15 LYS HZ1 1 1
6 5975 1 1 15 LYS HZ2 H 16.753 0.437 -3.126 1.00 . A A . 15 LYS HZ2 1 1
6 5976 1 1 15 LYS HZ3 H 15.695 1.363 -2.254 1.00 . A A . 15 LYS HZ3 1 1
6 5977 1 1 15 LYS N N 13.684 1.637 1.175 1.00 . A A . 15 LYS N 1 1
6 5978 1 1 15 LYS NZ N 15.884 0.432 -2.613 1.00 . A A . 15 LYS NZ 1 1
6 5979 1 1 15 LYS O O 12.323 -0.510 2.685 1.00 . A A . 15 LYS O 1 1
6 5980 1 1 16 SER C C 11.703 0.043 5.418 1.00 . A A . 16 SER C 1 1
6 5981 1 1 16 SER CA C 13.188 -0.344 5.317 1.00 . A A . 16 SER CA 1 1
6 5982 1 1 16 SER CB C 13.917 0.132 6.579 1.00 . A A . 16 SER CB 1 1
6 5983 1 1 16 SER H H 14.826 0.481 4.250 1.00 . A A . 16 SER H 1 1
6 5984 1 1 16 SER HA H 13.205 -1.439 5.328 1.00 . A A . 16 SER HA 1 1
6 5985 1 1 16 SER HB2 H 13.673 1.179 6.767 1.00 . A A . 16 SER HB2 1 1
6 5986 1 1 16 SER HB3 H 13.568 -0.463 7.426 1.00 . A A . 16 SER HB3 1 1
6 5987 1 1 16 SER HG H 15.745 -0.080 7.282 1.00 . A A . 16 SER HG 1 1
6 5988 1 1 16 SER N N 13.888 0.135 4.108 1.00 . A A . 16 SER N 1 1
6 5989 1 1 16 SER O O 10.945 -0.740 5.984 1.00 . A A . 16 SER O 1 1
6 5990 1 1 16 SER OG O 15.321 -0.001 6.416 1.00 . A A . 16 SER OG 1 1
6 5991 1 1 17 CYS C C 9.019 0.291 4.129 1.00 . A A . 17 CYS C 1 1
6 5992 1 1 17 CYS CA C 9.830 1.469 4.681 1.00 . A A . 17 CYS CA 1 1
6 5993 1 1 17 CYS CB C 9.713 2.788 3.892 1.00 . A A . 17 CYS CB 1 1
6 5994 1 1 17 CYS H H 11.873 1.761 4.298 1.00 . A A . 17 CYS H 1 1
6 5995 1 1 17 CYS HA H 9.389 1.613 5.669 1.00 . A A . 17 CYS HA 1 1
6 5996 1 1 17 CYS HB2 H 10.571 2.963 3.244 1.00 . A A . 17 CYS HB2 1 1
6 5997 1 1 17 CYS HB3 H 8.864 2.784 3.217 1.00 . A A . 17 CYS HB3 1 1
6 5998 1 1 17 CYS HG H 8.638 3.564 5.920 1.00 . A A . 17 CYS HG 1 1
6 5999 1 1 17 CYS N N 11.249 1.154 4.805 1.00 . A A . 17 CYS N 1 1
6 6000 1 1 17 CYS O O 7.962 0.023 4.681 1.00 . A A . 17 CYS O 1 1
6 6001 1 1 17 CYS SG S 9.538 4.133 5.104 1.00 . A A . 17 CYS SG 1 1
6 6002 1 1 18 VAL C C 8.431 -2.671 3.598 1.00 . A A . 18 VAL C 1 1
6 6003 1 1 18 VAL CA C 8.888 -1.635 2.574 1.00 . A A . 18 VAL CA 1 1
6 6004 1 1 18 VAL CB C 9.870 -2.230 1.549 1.00 . A A . 18 VAL CB 1 1
6 6005 1 1 18 VAL CG1 C 9.501 -3.652 1.107 1.00 . A A . 18 VAL CG1 1 1
6 6006 1 1 18 VAL CG2 C 9.976 -1.192 0.415 1.00 . A A . 18 VAL CG2 1 1
6 6007 1 1 18 VAL H H 10.490 -0.317 2.840 1.00 . A A . 18 VAL H 1 1
6 6008 1 1 18 VAL HA H 7.996 -1.291 2.050 1.00 . A A . 18 VAL HA 1 1
6 6009 1 1 18 VAL HB H 10.868 -2.287 1.998 1.00 . A A . 18 VAL HB 1 1
6 6010 1 1 18 VAL HG11 H 8.428 -3.732 0.986 1.00 . A A . 18 VAL HG11 1 1
6 6011 1 1 18 VAL HG12 H 10.001 -3.912 0.175 1.00 . A A . 18 VAL HG12 1 1
6 6012 1 1 18 VAL HG13 H 9.811 -4.360 1.878 1.00 . A A . 18 VAL HG13 1 1
6 6013 1 1 18 VAL HG21 H 9.060 -0.611 0.318 1.00 . A A . 18 VAL HG21 1 1
6 6014 1 1 18 VAL HG22 H 10.788 -0.497 0.616 1.00 . A A . 18 VAL HG22 1 1
6 6015 1 1 18 VAL HG23 H 10.156 -1.676 -0.529 1.00 . A A . 18 VAL HG23 1 1
6 6016 1 1 18 VAL N N 9.540 -0.473 3.168 1.00 . A A . 18 VAL N 1 1
6 6017 1 1 18 VAL O O 7.311 -3.153 3.497 1.00 . A A . 18 VAL O 1 1
6 6018 1 1 19 SER C C 7.664 -3.493 6.453 1.00 . A A . 19 SER C 1 1
6 6019 1 1 19 SER CA C 8.906 -3.924 5.663 1.00 . A A . 19 SER CA 1 1
6 6020 1 1 19 SER CB C 10.115 -4.006 6.606 1.00 . A A . 19 SER CB 1 1
6 6021 1 1 19 SER H H 10.101 -2.419 4.707 1.00 . A A . 19 SER H 1 1
6 6022 1 1 19 SER HA H 8.677 -4.902 5.213 1.00 . A A . 19 SER HA 1 1
6 6023 1 1 19 SER HB2 H 11.032 -3.949 6.012 1.00 . A A . 19 SER HB2 1 1
6 6024 1 1 19 SER HB3 H 10.107 -3.141 7.278 1.00 . A A . 19 SER HB3 1 1
6 6025 1 1 19 SER HG H 9.358 -5.272 7.909 1.00 . A A . 19 SER HG 1 1
6 6026 1 1 19 SER N N 9.245 -2.950 4.615 1.00 . A A . 19 SER N 1 1
6 6027 1 1 19 SER O O 6.799 -4.311 6.764 1.00 . A A . 19 SER O 1 1
6 6028 1 1 19 SER OG O 10.143 -5.209 7.350 1.00 . A A . 19 SER OG 1 1
6 6029 1 1 20 ASN C C 5.134 -1.677 6.390 1.00 . A A . 20 ASN C 1 1
6 6030 1 1 20 ASN CA C 6.339 -1.614 7.325 1.00 . A A . 20 ASN CA 1 1
6 6031 1 1 20 ASN CB C 6.585 -0.147 7.653 1.00 . A A . 20 ASN CB 1 1
6 6032 1 1 20 ASN CG C 7.802 0.076 8.528 1.00 . A A . 20 ASN CG 1 1
6 6033 1 1 20 ASN H H 8.281 -1.564 6.440 1.00 . A A . 20 ASN H 1 1
6 6034 1 1 20 ASN HA H 6.104 -2.141 8.247 1.00 . A A . 20 ASN HA 1 1
6 6035 1 1 20 ASN HB2 H 6.712 0.390 6.724 1.00 . A A . 20 ASN HB2 1 1
6 6036 1 1 20 ASN HB3 H 5.704 0.289 8.108 1.00 . A A . 20 ASN HB3 1 1
6 6037 1 1 20 ASN HD21 H 8.197 1.783 7.557 1.00 . A A . 20 ASN HD21 1 1
6 6038 1 1 20 ASN HD22 H 9.313 1.331 8.833 1.00 . A A . 20 ASN HD22 1 1
6 6039 1 1 20 ASN N N 7.534 -2.191 6.715 1.00 . A A . 20 ASN N 1 1
6 6040 1 1 20 ASN ND2 N 8.514 1.150 8.261 1.00 . A A . 20 ASN ND2 1 1
6 6041 1 1 20 ASN O O 4.050 -2.049 6.820 1.00 . A A . 20 ASN O 1 1
6 6042 1 1 20 ASN OD1 O 8.159 -0.702 9.396 1.00 . A A . 20 ASN OD1 1 1
6 6043 1 1 21 ILE C C 3.584 -2.588 3.913 1.00 . A A . 21 ILE C 1 1
6 6044 1 1 21 ILE CA C 4.186 -1.206 4.170 1.00 . A A . 21 ILE CA 1 1
6 6045 1 1 21 ILE CB C 4.584 -0.523 2.844 1.00 . A A . 21 ILE CB 1 1
6 6046 1 1 21 ILE CD1 C 5.424 1.811 2.021 1.00 . A A . 21 ILE CD1 1 1
6 6047 1 1 21 ILE CG1 C 5.575 0.662 3.024 1.00 . A A . 21 ILE CG1 1 1
6 6048 1 1 21 ILE CG2 C 3.272 -0.189 2.105 1.00 . A A . 21 ILE CG2 1 1
6 6049 1 1 21 ILE H H 6.241 -1.025 4.823 1.00 . A A . 21 ILE H 1 1
6 6050 1 1 21 ILE HA H 3.399 -0.615 4.643 1.00 . A A . 21 ILE HA 1 1
6 6051 1 1 21 ILE HB H 5.104 -1.259 2.230 1.00 . A A . 21 ILE HB 1 1
6 6052 1 1 21 ILE HD11 H 6.203 2.550 2.192 1.00 . A A . 21 ILE HD11 1 1
6 6053 1 1 21 ILE HD12 H 5.532 1.428 1.005 1.00 . A A . 21 ILE HD12 1 1
6 6054 1 1 21 ILE HD13 H 4.451 2.283 2.122 1.00 . A A . 21 ILE HD13 1 1
6 6055 1 1 21 ILE HG12 H 5.629 1.037 4.068 1.00 . A A . 21 ILE HG12 1 1
6 6056 1 1 21 ILE HG13 H 6.550 0.249 2.796 1.00 . A A . 21 ILE HG13 1 1
6 6057 1 1 21 ILE HG21 H 2.660 0.478 2.713 1.00 . A A . 21 ILE HG21 1 1
6 6058 1 1 21 ILE HG22 H 3.475 0.261 1.135 1.00 . A A . 21 ILE HG22 1 1
6 6059 1 1 21 ILE HG23 H 2.714 -1.105 1.914 1.00 . A A . 21 ILE HG23 1 1
6 6060 1 1 21 ILE N N 5.310 -1.305 5.116 1.00 . A A . 21 ILE N 1 1
6 6061 1 1 21 ILE O O 2.368 -2.737 3.990 1.00 . A A . 21 ILE O 1 1
6 6062 1 1 22 GLU C C 3.320 -5.402 4.931 1.00 . A A . 22 GLU C 1 1
6 6063 1 1 22 GLU CA C 4.087 -4.998 3.664 1.00 . A A . 22 GLU CA 1 1
6 6064 1 1 22 GLU CB C 5.383 -5.808 3.438 1.00 . A A . 22 GLU CB 1 1
6 6065 1 1 22 GLU CD C 5.973 -6.948 1.148 1.00 . A A . 22 GLU CD 1 1
6 6066 1 1 22 GLU CG C 5.868 -5.663 1.975 1.00 . A A . 22 GLU CG 1 1
6 6067 1 1 22 GLU H H 5.430 -3.363 3.653 1.00 . A A . 22 GLU H 1 1
6 6068 1 1 22 GLU HA H 3.418 -5.171 2.820 1.00 . A A . 22 GLU HA 1 1
6 6069 1 1 22 GLU HB2 H 6.158 -5.432 4.108 1.00 . A A . 22 GLU HB2 1 1
6 6070 1 1 22 GLU HB3 H 5.245 -6.847 3.719 1.00 . A A . 22 GLU HB3 1 1
6 6071 1 1 22 GLU HG2 H 5.200 -4.986 1.449 1.00 . A A . 22 GLU HG2 1 1
6 6072 1 1 22 GLU HG3 H 6.842 -5.185 1.964 1.00 . A A . 22 GLU HG3 1 1
6 6073 1 1 22 GLU N N 4.444 -3.584 3.714 1.00 . A A . 22 GLU N 1 1
6 6074 1 1 22 GLU O O 2.226 -5.948 4.837 1.00 . A A . 22 GLU O 1 1
6 6075 1 1 22 GLU OE1 O 6.147 -8.033 1.742 1.00 . A A . 22 GLU OE1 1 1
6 6076 1 1 22 GLU OE2 O 5.911 -6.815 -0.098 1.00 . A A . 22 GLU OE2 1 1
6 6077 1 1 23 SER C C 1.812 -4.766 7.669 1.00 . A A . 23 SER C 1 1
6 6078 1 1 23 SER CA C 3.158 -5.446 7.381 1.00 . A A . 23 SER CA 1 1
6 6079 1 1 23 SER CB C 4.107 -5.160 8.555 1.00 . A A . 23 SER CB 1 1
6 6080 1 1 23 SER H H 4.734 -4.641 6.163 1.00 . A A . 23 SER H 1 1
6 6081 1 1 23 SER HA H 2.921 -6.506 7.329 1.00 . A A . 23 SER HA 1 1
6 6082 1 1 23 SER HB2 H 4.306 -4.085 8.606 1.00 . A A . 23 SER HB2 1 1
6 6083 1 1 23 SER HB3 H 3.626 -5.473 9.482 1.00 . A A . 23 SER HB3 1 1
6 6084 1 1 23 SER HG H 5.902 -5.356 7.793 1.00 . A A . 23 SER HG 1 1
6 6085 1 1 23 SER N N 3.817 -5.064 6.122 1.00 . A A . 23 SER N 1 1
6 6086 1 1 23 SER O O 0.878 -5.428 8.121 1.00 . A A . 23 SER O 1 1
6 6087 1 1 23 SER OG O 5.340 -5.845 8.424 1.00 . A A . 23 SER OG 1 1
6 6088 1 1 24 THR C C -0.613 -2.975 6.762 1.00 . A A . 24 THR C 1 1
6 6089 1 1 24 THR CA C 0.501 -2.650 7.732 1.00 . A A . 24 THR CA 1 1
6 6090 1 1 24 THR CB C 0.854 -1.152 7.738 1.00 . A A . 24 THR CB 1 1
6 6091 1 1 24 THR CG2 C -0.357 -0.225 7.843 1.00 . A A . 24 THR CG2 1 1
6 6092 1 1 24 THR H H 2.521 -2.967 7.104 1.00 . A A . 24 THR H 1 1
6 6093 1 1 24 THR HA H 0.121 -2.944 8.706 1.00 . A A . 24 THR HA 1 1
6 6094 1 1 24 THR HB H 1.444 -0.869 6.853 1.00 . A A . 24 THR HB 1 1
6 6095 1 1 24 THR HG1 H 1.027 -1.046 9.650 1.00 . A A . 24 THR HG1 1 1
6 6096 1 1 24 THR HG21 H -0.991 -0.520 8.680 1.00 . A A . 24 THR HG21 1 1
6 6097 1 1 24 THR HG22 H -0.940 -0.269 6.924 1.00 . A A . 24 THR HG22 1 1
6 6098 1 1 24 THR HG23 H -0.025 0.805 7.983 1.00 . A A . 24 THR HG23 1 1
6 6099 1 1 24 THR N N 1.703 -3.450 7.451 1.00 . A A . 24 THR N 1 1
6 6100 1 1 24 THR O O -1.774 -3.049 7.161 1.00 . A A . 24 THR O 1 1
6 6101 1 1 24 THR OG1 O 1.616 -0.951 8.898 1.00 . A A . 24 THR OG1 1 1
6 6102 1 1 25 LEU C C -1.594 -5.051 4.662 1.00 . A A . 25 LEU C 1 1
6 6103 1 1 25 LEU CA C -1.219 -3.586 4.482 1.00 . A A . 25 LEU CA 1 1
6 6104 1 1 25 LEU CB C -0.648 -3.305 3.091 1.00 . A A . 25 LEU CB 1 1
6 6105 1 1 25 LEU CD1 C -1.849 -1.458 1.870 1.00 . A A . 25 LEU CD1 1 1
6 6106 1 1 25 LEU CD2 C -0.405 -0.772 3.775 1.00 . A A . 25 LEU CD2 1 1
6 6107 1 1 25 LEU CG C -0.581 -1.818 2.654 1.00 . A A . 25 LEU CG 1 1
6 6108 1 1 25 LEU H H 0.705 -3.070 5.224 1.00 . A A . 25 LEU H 1 1
6 6109 1 1 25 LEU HA H -2.139 -3.013 4.620 1.00 . A A . 25 LEU HA 1 1
6 6110 1 1 25 LEU HB2 H 0.345 -3.750 3.058 1.00 . A A . 25 LEU HB2 1 1
6 6111 1 1 25 LEU HB3 H -1.251 -3.855 2.367 1.00 . A A . 25 LEU HB3 1 1
6 6112 1 1 25 LEU HD11 H -1.798 -0.420 1.552 1.00 . A A . 25 LEU HD11 1 1
6 6113 1 1 25 LEU HD12 H -2.731 -1.595 2.491 1.00 . A A . 25 LEU HD12 1 1
6 6114 1 1 25 LEU HD13 H -1.919 -2.092 0.987 1.00 . A A . 25 LEU HD13 1 1
6 6115 1 1 25 LEU HD21 H -0.390 0.230 3.362 1.00 . A A . 25 LEU HD21 1 1
6 6116 1 1 25 LEU HD22 H 0.535 -0.931 4.299 1.00 . A A . 25 LEU HD22 1 1
6 6117 1 1 25 LEU HD23 H -1.235 -0.823 4.479 1.00 . A A . 25 LEU HD23 1 1
6 6118 1 1 25 LEU HG H 0.259 -1.713 1.966 1.00 . A A . 25 LEU HG 1 1
6 6119 1 1 25 LEU N N -0.267 -3.176 5.495 1.00 . A A . 25 LEU N 1 1
6 6120 1 1 25 LEU O O -2.783 -5.321 4.754 1.00 . A A . 25 LEU O 1 1
6 6121 1 1 26 SER C C -1.578 -7.950 6.072 1.00 . A A . 26 SER C 1 1
6 6122 1 1 26 SER CA C -0.952 -7.440 4.753 1.00 . A A . 26 SER CA 1 1
6 6123 1 1 26 SER CB C 0.308 -8.221 4.367 1.00 . A A . 26 SER CB 1 1
6 6124 1 1 26 SER H H 0.342 -5.729 4.862 1.00 . A A . 26 SER H 1 1
6 6125 1 1 26 SER HA H -1.692 -7.625 3.971 1.00 . A A . 26 SER HA 1 1
6 6126 1 1 26 SER HB2 H 0.853 -7.652 3.626 1.00 . A A . 26 SER HB2 1 1
6 6127 1 1 26 SER HB3 H 0.961 -8.315 5.228 1.00 . A A . 26 SER HB3 1 1
6 6128 1 1 26 SER HG H 0.795 -10.031 3.853 1.00 . A A . 26 SER HG 1 1
6 6129 1 1 26 SER N N -0.646 -5.991 4.769 1.00 . A A . 26 SER N 1 1
6 6130 1 1 26 SER O O -1.621 -9.145 6.356 1.00 . A A . 26 SER O 1 1
6 6131 1 1 26 SER OG O 0.003 -9.487 3.808 1.00 . A A . 26 SER OG 1 1
6 6132 1 1 27 ALA C C -4.338 -6.749 7.934 1.00 . A A . 27 ALA C 1 1
6 6133 1 1 27 ALA CA C -2.887 -7.257 8.080 1.00 . A A . 27 ALA CA 1 1
6 6134 1 1 27 ALA CB C -2.164 -6.560 9.241 1.00 . A A . 27 ALA CB 1 1
6 6135 1 1 27 ALA H H -2.041 -6.065 6.540 1.00 . A A . 27 ALA H 1 1
6 6136 1 1 27 ALA HA H -2.932 -8.330 8.282 1.00 . A A . 27 ALA HA 1 1
6 6137 1 1 27 ALA HB1 H -1.155 -6.965 9.340 1.00 . A A . 27 ALA HB1 1 1
6 6138 1 1 27 ALA HB2 H -2.094 -5.487 9.053 1.00 . A A . 27 ALA HB2 1 1
6 6139 1 1 27 ALA HB3 H -2.706 -6.730 10.171 1.00 . A A . 27 ALA HB3 1 1
6 6140 1 1 27 ALA N N -2.097 -7.020 6.877 1.00 . A A . 27 ALA N 1 1
6 6141 1 1 27 ALA O O -5.122 -6.847 8.881 1.00 . A A . 27 ALA O 1 1
6 6142 1 1 28 LEU C C -7.130 -6.578 6.482 1.00 . A A . 28 LEU C 1 1
6 6143 1 1 28 LEU CA C -6.024 -5.529 6.626 1.00 . A A . 28 LEU CA 1 1
6 6144 1 1 28 LEU CB C -6.013 -4.562 5.430 1.00 . A A . 28 LEU CB 1 1
6 6145 1 1 28 LEU CD1 C -4.806 -2.655 4.276 1.00 . A A . 28 LEU CD1 1 1
6 6146 1 1 28 LEU CD2 C -5.757 -2.307 6.540 1.00 . A A . 28 LEU CD2 1 1
6 6147 1 1 28 LEU CG C -5.102 -3.335 5.618 1.00 . A A . 28 LEU CG 1 1
6 6148 1 1 28 LEU H H -4.075 -6.122 6.001 1.00 . A A . 28 LEU H 1 1
6 6149 1 1 28 LEU HA H -6.221 -4.958 7.533 1.00 . A A . 28 LEU HA 1 1
6 6150 1 1 28 LEU HB2 H -5.698 -5.106 4.543 1.00 . A A . 28 LEU HB2 1 1
6 6151 1 1 28 LEU HB3 H -7.030 -4.217 5.267 1.00 . A A . 28 LEU HB3 1 1
6 6152 1 1 28 LEU HD11 H -5.689 -2.144 3.902 1.00 . A A . 28 LEU HD11 1 1
6 6153 1 1 28 LEU HD12 H -4.461 -3.387 3.546 1.00 . A A . 28 LEU HD12 1 1
6 6154 1 1 28 LEU HD13 H -4.024 -1.914 4.421 1.00 . A A . 28 LEU HD13 1 1
6 6155 1 1 28 LEU HD21 H -5.910 -2.735 7.529 1.00 . A A . 28 LEU HD21 1 1
6 6156 1 1 28 LEU HD22 H -6.718 -2.002 6.120 1.00 . A A . 28 LEU HD22 1 1
6 6157 1 1 28 LEU HD23 H -5.095 -1.446 6.628 1.00 . A A . 28 LEU HD23 1 1
6 6158 1 1 28 LEU HG H -4.158 -3.641 6.062 1.00 . A A . 28 LEU HG 1 1
6 6159 1 1 28 LEU N N -4.718 -6.161 6.788 1.00 . A A . 28 LEU N 1 1
6 6160 1 1 28 LEU O O -7.027 -7.510 5.687 1.00 . A A . 28 LEU O 1 1
6 6161 1 1 29 GLN C C -9.996 -7.772 6.003 1.00 . A A . 29 GLN C 1 1
6 6162 1 1 29 GLN CA C -9.418 -7.218 7.317 1.00 . A A . 29 GLN CA 1 1
6 6163 1 1 29 GLN CB C -10.510 -6.435 8.074 1.00 . A A . 29 GLN CB 1 1
6 6164 1 1 29 GLN CD C -12.082 -4.387 8.019 1.00 . A A . 29 GLN CD 1 1
6 6165 1 1 29 GLN CG C -10.931 -5.135 7.351 1.00 . A A . 29 GLN CG 1 1
6 6166 1 1 29 GLN H H -8.208 -5.544 7.795 1.00 . A A . 29 GLN H 1 1
6 6167 1 1 29 GLN HA H -9.146 -8.094 7.907 1.00 . A A . 29 GLN HA 1 1
6 6168 1 1 29 GLN HB2 H -11.386 -7.075 8.188 1.00 . A A . 29 GLN HB2 1 1
6 6169 1 1 29 GLN HB3 H -10.138 -6.191 9.070 1.00 . A A . 29 GLN HB3 1 1
6 6170 1 1 29 GLN HE21 H -11.419 -4.661 9.918 1.00 . A A . 29 GLN HE21 1 1
6 6171 1 1 29 GLN HE22 H -12.913 -3.752 9.688 1.00 . A A . 29 GLN HE22 1 1
6 6172 1 1 29 GLN HG2 H -10.083 -4.452 7.299 1.00 . A A . 29 GLN HG2 1 1
6 6173 1 1 29 GLN HG3 H -11.242 -5.373 6.334 1.00 . A A . 29 GLN HG3 1 1
6 6174 1 1 29 GLN N N -8.235 -6.350 7.196 1.00 . A A . 29 GLN N 1 1
6 6175 1 1 29 GLN NE2 N -12.116 -4.249 9.329 1.00 . A A . 29 GLN NE2 1 1
6 6176 1 1 29 GLN O O -10.737 -8.745 6.041 1.00 . A A . 29 GLN O 1 1
6 6177 1 1 29 GLN OE1 O -12.978 -3.889 7.363 1.00 . A A . 29 GLN OE1 1 1
6 6178 1 1 30 TYR C C -8.989 -7.978 2.560 1.00 . A A . 30 TYR C 1 1
6 6179 1 1 30 TYR CA C -10.108 -7.538 3.526 1.00 . A A . 30 TYR CA 1 1
6 6180 1 1 30 TYR CB C -10.867 -6.335 2.933 1.00 . A A . 30 TYR CB 1 1
6 6181 1 1 30 TYR CD1 C -8.953 -4.624 3.037 1.00 . A A . 30 TYR CD1 1 1
6 6182 1 1 30 TYR CD2 C -11.187 -3.964 3.747 1.00 . A A . 30 TYR CD2 1 1
6 6183 1 1 30 TYR CE1 C -8.489 -3.330 3.316 1.00 . A A . 30 TYR CE1 1 1
6 6184 1 1 30 TYR CE2 C -10.718 -2.674 4.052 1.00 . A A . 30 TYR CE2 1 1
6 6185 1 1 30 TYR CG C -10.316 -4.946 3.235 1.00 . A A . 30 TYR CG 1 1
6 6186 1 1 30 TYR CZ C -9.363 -2.349 3.834 1.00 . A A . 30 TYR CZ 1 1
6 6187 1 1 30 TYR H H -9.058 -6.363 4.934 1.00 . A A . 30 TYR H 1 1
6 6188 1 1 30 TYR HA H -10.801 -8.381 3.588 1.00 . A A . 30 TYR HA 1 1
6 6189 1 1 30 TYR HB2 H -10.928 -6.440 1.852 1.00 . A A . 30 TYR HB2 1 1
6 6190 1 1 30 TYR HB3 H -11.890 -6.387 3.308 1.00 . A A . 30 TYR HB3 1 1
6 6191 1 1 30 TYR HD1 H -8.235 -5.350 2.689 1.00 . A A . 30 TYR HD1 1 1
6 6192 1 1 30 TYR HD2 H -12.226 -4.203 3.917 1.00 . A A . 30 TYR HD2 1 1
6 6193 1 1 30 TYR HE1 H -7.449 -3.109 3.160 1.00 . A A . 30 TYR HE1 1 1
6 6194 1 1 30 TYR HE2 H -11.391 -1.928 4.451 1.00 . A A . 30 TYR HE2 1 1
6 6195 1 1 30 TYR HH H -7.981 -0.981 3.912 1.00 . A A . 30 TYR HH 1 1
6 6196 1 1 30 TYR N N -9.672 -7.158 4.865 1.00 . A A . 30 TYR N 1 1
6 6197 1 1 30 TYR O O -9.318 -8.387 1.451 1.00 . A A . 30 TYR O 1 1
6 6198 1 1 30 TYR OH O -8.903 -1.105 4.143 1.00 . A A . 30 TYR OH 1 1
6 6199 1 1 31 VAL C C -6.218 -9.522 1.743 1.00 . A A . 31 VAL C 1 1
6 6200 1 1 31 VAL CA C -6.632 -8.049 1.869 1.00 . A A . 31 VAL CA 1 1
6 6201 1 1 31 VAL CB C -5.452 -7.062 2.013 1.00 . A A . 31 VAL CB 1 1
6 6202 1 1 31 VAL CG1 C -4.565 -7.319 3.189 1.00 . A A . 31 VAL CG1 1 1
6 6203 1 1 31 VAL CG2 C -4.528 -7.016 0.786 1.00 . A A . 31 VAL CG2 1 1
6 6204 1 1 31 VAL H H -7.439 -7.745 3.864 1.00 . A A . 31 VAL H 1 1
6 6205 1 1 31 VAL HA H -7.078 -7.771 0.924 1.00 . A A . 31 VAL HA 1 1
6 6206 1 1 31 VAL HB H -5.845 -6.060 2.197 1.00 . A A . 31 VAL HB 1 1
6 6207 1 1 31 VAL HG11 H -3.826 -6.531 3.118 1.00 . A A . 31 VAL HG11 1 1
6 6208 1 1 31 VAL HG12 H -5.155 -7.205 4.087 1.00 . A A . 31 VAL HG12 1 1
6 6209 1 1 31 VAL HG13 H -4.104 -8.301 3.116 1.00 . A A . 31 VAL HG13 1 1
6 6210 1 1 31 VAL HG21 H -4.048 -7.985 0.639 1.00 . A A . 31 VAL HG21 1 1
6 6211 1 1 31 VAL HG22 H -5.093 -6.737 -0.096 1.00 . A A . 31 VAL HG22 1 1
6 6212 1 1 31 VAL HG23 H -3.736 -6.279 0.931 1.00 . A A . 31 VAL HG23 1 1
6 6213 1 1 31 VAL N N -7.692 -7.858 2.881 1.00 . A A . 31 VAL N 1 1
6 6214 1 1 31 VAL O O -6.084 -10.225 2.739 1.00 . A A . 31 VAL O 1 1
6 6215 1 1 32 SER C C -4.177 -11.557 0.054 1.00 . A A . 32 SER C 1 1
6 6216 1 1 32 SER CA C -5.699 -11.373 0.150 1.00 . A A . 32 SER CA 1 1
6 6217 1 1 32 SER CB C -6.354 -11.699 -1.206 1.00 . A A . 32 SER CB 1 1
6 6218 1 1 32 SER H H -6.123 -9.336 -0.267 1.00 . A A . 32 SER H 1 1
6 6219 1 1 32 SER HA H -6.070 -12.085 0.886 1.00 . A A . 32 SER HA 1 1
6 6220 1 1 32 SER HB2 H -7.430 -11.817 -1.068 1.00 . A A . 32 SER HB2 1 1
6 6221 1 1 32 SER HB3 H -6.189 -10.870 -1.893 1.00 . A A . 32 SER HB3 1 1
6 6222 1 1 32 SER HG H -6.085 -12.850 -2.769 1.00 . A A . 32 SER HG 1 1
6 6223 1 1 32 SER N N -6.063 -9.989 0.503 1.00 . A A . 32 SER N 1 1
6 6224 1 1 32 SER O O -3.641 -12.610 0.398 1.00 . A A . 32 SER O 1 1
6 6225 1 1 32 SER OG O -5.829 -12.865 -1.807 1.00 . A A . 32 SER OG 1 1
6 6226 1 1 33 SER C C -1.488 -9.170 -1.118 1.00 . A A . 33 SER C 1 1
6 6227 1 1 33 SER CA C -2.047 -10.567 -0.782 1.00 . A A . 33 SER CA 1 1
6 6228 1 1 33 SER CB C -1.877 -11.530 -1.969 1.00 . A A . 33 SER CB 1 1
6 6229 1 1 33 SER H H -3.954 -9.667 -0.619 1.00 . A A . 33 SER H 1 1
6 6230 1 1 33 SER HA H -1.460 -10.960 0.045 1.00 . A A . 33 SER HA 1 1
6 6231 1 1 33 SER HB2 H -2.740 -11.441 -2.611 1.00 . A A . 33 SER HB2 1 1
6 6232 1 1 33 SER HB3 H -1.009 -11.282 -2.577 1.00 . A A . 33 SER HB3 1 1
6 6233 1 1 33 SER HG H -2.503 -13.010 -0.870 1.00 . A A . 33 SER HG 1 1
6 6234 1 1 33 SER N N -3.460 -10.525 -0.397 1.00 . A A . 33 SER N 1 1
6 6235 1 1 33 SER O O -2.196 -8.162 -1.158 1.00 . A A . 33 SER O 1 1
6 6236 1 1 33 SER OG O -1.769 -12.861 -1.504 1.00 . A A . 33 SER OG 1 1
6 6237 1 1 34 ILE C C 2.022 -8.279 -2.084 1.00 . A A . 34 ILE C 1 1
6 6238 1 1 34 ILE CA C 0.617 -7.895 -1.606 1.00 . A A . 34 ILE CA 1 1
6 6239 1 1 34 ILE CB C 0.675 -7.028 -0.312 1.00 . A A . 34 ILE CB 1 1
6 6240 1 1 34 ILE CD1 C 1.178 -4.651 0.561 1.00 . A A . 34 ILE CD1 1 1
6 6241 1 1 34 ILE CG1 C 1.431 -5.694 -0.529 1.00 . A A . 34 ILE CG1 1 1
6 6242 1 1 34 ILE CG2 C 1.300 -7.797 0.869 1.00 . A A . 34 ILE CG2 1 1
6 6243 1 1 34 ILE H H 0.312 -9.981 -1.398 1.00 . A A . 34 ILE H 1 1
6 6244 1 1 34 ILE HA H 0.153 -7.305 -2.393 1.00 . A A . 34 ILE HA 1 1
6 6245 1 1 34 ILE HB H -0.348 -6.774 -0.036 1.00 . A A . 34 ILE HB 1 1
6 6246 1 1 34 ILE HD11 H 1.680 -3.719 0.299 1.00 . A A . 34 ILE HD11 1 1
6 6247 1 1 34 ILE HD12 H 0.110 -4.470 0.643 1.00 . A A . 34 ILE HD12 1 1
6 6248 1 1 34 ILE HD13 H 1.564 -4.992 1.520 1.00 . A A . 34 ILE HD13 1 1
6 6249 1 1 34 ILE HG12 H 2.506 -5.877 -0.583 1.00 . A A . 34 ILE HG12 1 1
6 6250 1 1 34 ILE HG13 H 1.109 -5.255 -1.469 1.00 . A A . 34 ILE HG13 1 1
6 6251 1 1 34 ILE HG21 H 0.696 -8.669 1.123 1.00 . A A . 34 ILE HG21 1 1
6 6252 1 1 34 ILE HG22 H 2.316 -8.116 0.632 1.00 . A A . 34 ILE HG22 1 1
6 6253 1 1 34 ILE HG23 H 1.347 -7.156 1.743 1.00 . A A . 34 ILE HG23 1 1
6 6254 1 1 34 ILE N N -0.192 -9.106 -1.399 1.00 . A A . 34 ILE N 1 1
6 6255 1 1 34 ILE O O 2.472 -9.389 -1.814 1.00 . A A . 34 ILE O 1 1
6 6256 1 1 35 VAL C C 4.553 -5.896 -3.194 1.00 . A A . 35 VAL C 1 1
6 6257 1 1 35 VAL CA C 4.101 -7.341 -3.138 1.00 . A A . 35 VAL CA 1 1
6 6258 1 1 35 VAL CB C 4.414 -7.988 -4.506 1.00 . A A . 35 VAL CB 1 1
6 6259 1 1 35 VAL CG1 C 5.808 -7.635 -5.073 1.00 . A A . 35 VAL CG1 1 1
6 6260 1 1 35 VAL CG2 C 4.382 -9.510 -4.348 1.00 . A A . 35 VAL CG2 1 1
6 6261 1 1 35 VAL H H 2.127 -6.552 -3.100 1.00 . A A . 35 VAL H 1 1
6 6262 1 1 35 VAL HA H 4.663 -7.840 -2.345 1.00 . A A . 35 VAL HA 1 1
6 6263 1 1 35 VAL HB H 3.668 -7.646 -5.230 1.00 . A A . 35 VAL HB 1 1
6 6264 1 1 35 VAL HG11 H 5.865 -6.578 -5.333 1.00 . A A . 35 VAL HG11 1 1
6 6265 1 1 35 VAL HG12 H 6.581 -7.869 -4.340 1.00 . A A . 35 VAL HG12 1 1
6 6266 1 1 35 VAL HG13 H 5.997 -8.203 -5.984 1.00 . A A . 35 VAL HG13 1 1
6 6267 1 1 35 VAL HG21 H 3.366 -9.845 -4.148 1.00 . A A . 35 VAL HG21 1 1
6 6268 1 1 35 VAL HG22 H 4.734 -10.001 -5.256 1.00 . A A . 35 VAL HG22 1 1
6 6269 1 1 35 VAL HG23 H 5.035 -9.767 -3.510 1.00 . A A . 35 VAL HG23 1 1
6 6270 1 1 35 VAL N N 2.672 -7.358 -2.796 1.00 . A A . 35 VAL N 1 1
6 6271 1 1 35 VAL O O 3.974 -5.087 -3.918 1.00 . A A . 35 VAL O 1 1
6 6272 1 1 36 VAL C C 7.593 -4.418 -3.416 1.00 . A A . 36 VAL C 1 1
6 6273 1 1 36 VAL CA C 6.321 -4.311 -2.579 1.00 . A A . 36 VAL CA 1 1
6 6274 1 1 36 VAL CB C 6.627 -3.722 -1.193 1.00 . A A . 36 VAL CB 1 1
6 6275 1 1 36 VAL CG1 C 7.514 -2.475 -1.283 1.00 . A A . 36 VAL CG1 1 1
6 6276 1 1 36 VAL CG2 C 5.362 -3.207 -0.508 1.00 . A A . 36 VAL CG2 1 1
6 6277 1 1 36 VAL H H 5.930 -6.305 -1.781 1.00 . A A . 36 VAL H 1 1
6 6278 1 1 36 VAL HA H 5.664 -3.600 -3.079 1.00 . A A . 36 VAL HA 1 1
6 6279 1 1 36 VAL HB H 7.119 -4.470 -0.577 1.00 . A A . 36 VAL HB 1 1
6 6280 1 1 36 VAL HG11 H 7.109 -1.761 -1.997 1.00 . A A . 36 VAL HG11 1 1
6 6281 1 1 36 VAL HG12 H 7.540 -2.002 -0.306 1.00 . A A . 36 VAL HG12 1 1
6 6282 1 1 36 VAL HG13 H 8.523 -2.758 -1.579 1.00 . A A . 36 VAL HG13 1 1
6 6283 1 1 36 VAL HG21 H 5.621 -2.855 0.496 1.00 . A A . 36 VAL HG21 1 1
6 6284 1 1 36 VAL HG22 H 4.979 -2.375 -1.090 1.00 . A A . 36 VAL HG22 1 1
6 6285 1 1 36 VAL HG23 H 4.607 -3.989 -0.457 1.00 . A A . 36 VAL HG23 1 1
6 6286 1 1 36 VAL N N 5.628 -5.600 -2.483 1.00 . A A . 36 VAL N 1 1
6 6287 1 1 36 VAL O O 8.432 -5.301 -3.240 1.00 . A A . 36 VAL O 1 1
6 6288 1 1 37 SER C C 10.055 -2.562 -4.094 1.00 . A A . 37 SER C 1 1
6 6289 1 1 37 SER CA C 9.010 -3.207 -5.013 1.00 . A A . 37 SER CA 1 1
6 6290 1 1 37 SER CB C 8.778 -2.299 -6.226 1.00 . A A . 37 SER CB 1 1
6 6291 1 1 37 SER H H 7.051 -2.698 -4.305 1.00 . A A . 37 SER H 1 1
6 6292 1 1 37 SER HA H 9.399 -4.158 -5.376 1.00 . A A . 37 SER HA 1 1
6 6293 1 1 37 SER HB2 H 8.068 -1.511 -5.975 1.00 . A A . 37 SER HB2 1 1
6 6294 1 1 37 SER HB3 H 9.727 -1.829 -6.478 1.00 . A A . 37 SER HB3 1 1
6 6295 1 1 37 SER HG H 8.645 -2.576 -8.142 1.00 . A A . 37 SER HG 1 1
6 6296 1 1 37 SER N N 7.765 -3.424 -4.283 1.00 . A A . 37 SER N 1 1
6 6297 1 1 37 SER O O 10.108 -1.335 -3.989 1.00 . A A . 37 SER O 1 1
6 6298 1 1 37 SER OG O 8.324 -3.028 -7.347 1.00 . A A . 37 SER OG 1 1
6 6299 1 1 38 LEU C C 12.888 -1.839 -3.230 1.00 . A A . 38 LEU C 1 1
6 6300 1 1 38 LEU CA C 11.979 -2.865 -2.571 1.00 . A A . 38 LEU CA 1 1
6 6301 1 1 38 LEU CB C 12.823 -4.001 -1.987 1.00 . A A . 38 LEU CB 1 1
6 6302 1 1 38 LEU CD1 C 13.006 -2.774 0.285 1.00 . A A . 38 LEU CD1 1 1
6 6303 1 1 38 LEU CD2 C 14.562 -4.546 -0.207 1.00 . A A . 38 LEU CD2 1 1
6 6304 1 1 38 LEU CG C 13.744 -3.462 -0.865 1.00 . A A . 38 LEU CG 1 1
6 6305 1 1 38 LEU H H 10.732 -4.361 -3.475 1.00 . A A . 38 LEU H 1 1
6 6306 1 1 38 LEU HA H 11.504 -2.367 -1.748 1.00 . A A . 38 LEU HA 1 1
6 6307 1 1 38 LEU HB2 H 12.155 -4.766 -1.604 1.00 . A A . 38 LEU HB2 1 1
6 6308 1 1 38 LEU HB3 H 13.437 -4.446 -2.772 1.00 . A A . 38 LEU HB3 1 1
6 6309 1 1 38 LEU HD11 H 13.679 -2.575 1.117 1.00 . A A . 38 LEU HD11 1 1
6 6310 1 1 38 LEU HD12 H 12.222 -3.438 0.638 1.00 . A A . 38 LEU HD12 1 1
6 6311 1 1 38 LEU HD13 H 12.594 -1.825 -0.044 1.00 . A A . 38 LEU HD13 1 1
6 6312 1 1 38 LEU HD21 H 13.881 -5.227 0.299 1.00 . A A . 38 LEU HD21 1 1
6 6313 1 1 38 LEU HD22 H 15.208 -4.048 0.519 1.00 . A A . 38 LEU HD22 1 1
6 6314 1 1 38 LEU HD23 H 15.149 -5.057 -0.965 1.00 . A A . 38 LEU HD23 1 1
6 6315 1 1 38 LEU HG H 14.456 -2.764 -1.293 1.00 . A A . 38 LEU HG 1 1
6 6316 1 1 38 LEU N N 10.921 -3.370 -3.460 1.00 . A A . 38 LEU N 1 1
6 6317 1 1 38 LEU O O 13.338 -0.894 -2.589 1.00 . A A . 38 LEU O 1 1
6 6318 1 1 39 GLU C C 13.376 0.265 -5.290 1.00 . A A . 39 GLU C 1 1
6 6319 1 1 39 GLU CA C 13.963 -1.159 -5.331 1.00 . A A . 39 GLU CA 1 1
6 6320 1 1 39 GLU CB C 13.929 -1.723 -6.760 1.00 . A A . 39 GLU CB 1 1
6 6321 1 1 39 GLU CD C 14.471 -1.293 -9.154 1.00 . A A . 39 GLU CD 1 1
6 6322 1 1 39 GLU CG C 14.839 -0.956 -7.713 1.00 . A A . 39 GLU CG 1 1
6 6323 1 1 39 GLU H H 12.812 -2.895 -4.913 1.00 . A A . 39 GLU H 1 1
6 6324 1 1 39 GLU HA H 14.986 -1.157 -4.962 1.00 . A A . 39 GLU HA 1 1
6 6325 1 1 39 GLU HB2 H 14.244 -2.768 -6.743 1.00 . A A . 39 GLU HB2 1 1
6 6326 1 1 39 GLU HB3 H 12.901 -1.687 -7.130 1.00 . A A . 39 GLU HB3 1 1
6 6327 1 1 39 GLU HG2 H 14.716 0.114 -7.558 1.00 . A A . 39 GLU HG2 1 1
6 6328 1 1 39 GLU HG3 H 15.874 -1.227 -7.512 1.00 . A A . 39 GLU HG3 1 1
6 6329 1 1 39 GLU N N 13.195 -2.065 -4.497 1.00 . A A . 39 GLU N 1 1
6 6330 1 1 39 GLU O O 14.098 1.229 -5.042 1.00 . A A . 39 GLU O 1 1
6 6331 1 1 39 GLU OE1 O 14.790 -2.426 -9.570 1.00 . A A . 39 GLU OE1 1 1
6 6332 1 1 39 GLU OE2 O 13.836 -0.421 -9.788 1.00 . A A . 39 GLU OE2 1 1
6 6333 1 1 40 ASN C C 10.535 2.045 -4.438 1.00 . A A . 40 ASN C 1 1
6 6334 1 1 40 ASN CA C 11.213 1.513 -5.711 1.00 . A A . 40 ASN CA 1 1
6 6335 1 1 40 ASN CB C 10.141 1.148 -6.762 1.00 . A A . 40 ASN CB 1 1
6 6336 1 1 40 ASN CG C 10.701 0.467 -7.997 1.00 . A A . 40 ASN CG 1 1
6 6337 1 1 40 ASN H H 11.561 -0.537 -5.470 1.00 . A A . 40 ASN H 1 1
6 6338 1 1 40 ASN HA H 11.826 2.318 -6.130 1.00 . A A . 40 ASN HA 1 1
6 6339 1 1 40 ASN HB2 H 9.406 0.489 -6.303 1.00 . A A . 40 ASN HB2 1 1
6 6340 1 1 40 ASN HB3 H 9.630 2.049 -7.099 1.00 . A A . 40 ASN HB3 1 1
6 6341 1 1 40 ASN HD21 H 12.343 1.656 -8.014 1.00 . A A . 40 ASN HD21 1 1
6 6342 1 1 40 ASN HD22 H 12.325 0.398 -9.195 1.00 . A A . 40 ASN HD22 1 1
6 6343 1 1 40 ASN N N 12.057 0.343 -5.476 1.00 . A A . 40 ASN N 1 1
6 6344 1 1 40 ASN ND2 N 11.825 0.946 -8.492 1.00 . A A . 40 ASN ND2 1 1
6 6345 1 1 40 ASN O O 10.851 1.676 -3.307 1.00 . A A . 40 ASN O 1 1
6 6346 1 1 40 ASN OD1 O 10.130 -0.500 -8.477 1.00 . A A . 40 ASN OD1 1 1
6 6347 1 1 41 ARG C C 7.249 3.058 -3.790 1.00 . A A . 41 ARG C 1 1
6 6348 1 1 41 ARG CA C 8.709 3.534 -3.620 1.00 . A A . 41 ARG CA 1 1
6 6349 1 1 41 ARG CB C 8.796 5.070 -3.609 1.00 . A A . 41 ARG CB 1 1
6 6350 1 1 41 ARG CD C 10.515 6.564 -4.678 1.00 . A A . 41 ARG CD 1 1
6 6351 1 1 41 ARG CG C 10.205 5.654 -3.493 1.00 . A A . 41 ARG CG 1 1
6 6352 1 1 41 ARG CZ C 11.222 8.881 -4.008 1.00 . A A . 41 ARG CZ 1 1
6 6353 1 1 41 ARG H H 9.417 3.239 -5.606 1.00 . A A . 41 ARG H 1 1
6 6354 1 1 41 ARG HA H 9.039 3.183 -2.650 1.00 . A A . 41 ARG HA 1 1
6 6355 1 1 41 ARG HB2 H 8.272 5.472 -4.478 1.00 . A A . 41 ARG HB2 1 1
6 6356 1 1 41 ARG HB3 H 8.291 5.432 -2.732 1.00 . A A . 41 ARG HB3 1 1
6 6357 1 1 41 ARG HD2 H 11.543 6.350 -4.922 1.00 . A A . 41 ARG HD2 1 1
6 6358 1 1 41 ARG HD3 H 9.934 6.273 -5.554 1.00 . A A . 41 ARG HD3 1 1
6 6359 1 1 41 ARG HE H 9.348 8.344 -4.462 1.00 . A A . 41 ARG HE 1 1
6 6360 1 1 41 ARG HG2 H 10.293 6.217 -2.561 1.00 . A A . 41 ARG HG2 1 1
6 6361 1 1 41 ARG HG3 H 10.946 4.855 -3.458 1.00 . A A . 41 ARG HG3 1 1
6 6362 1 1 41 ARG HH11 H 12.734 7.545 -3.901 1.00 . A A . 41 ARG HH11 1 1
6 6363 1 1 41 ARG HH12 H 13.159 9.193 -3.537 1.00 . A A . 41 ARG HH12 1 1
6 6364 1 1 41 ARG HH21 H 9.957 10.508 -3.853 1.00 . A A . 41 ARG HH21 1 1
6 6365 1 1 41 ARG HH22 H 11.615 10.817 -3.542 1.00 . A A . 41 ARG HH22 1 1
6 6366 1 1 41 ARG N N 9.604 2.988 -4.646 1.00 . A A . 41 ARG N 1 1
6 6367 1 1 41 ARG NE N 10.296 8.001 -4.378 1.00 . A A . 41 ARG NE 1 1
6 6368 1 1 41 ARG NH1 N 12.477 8.518 -3.829 1.00 . A A . 41 ARG NH1 1 1
6 6369 1 1 41 ARG NH2 N 10.915 10.146 -3.798 1.00 . A A . 41 ARG NH2 1 1
6 6370 1 1 41 ARG O O 6.332 3.846 -3.579 1.00 . A A . 41 ARG O 1 1
6 6371 1 1 42 SER C C 5.257 -0.043 -4.280 1.00 . A A . 42 SER C 1 1
6 6372 1 1 42 SER CA C 5.628 1.398 -4.633 1.00 . A A . 42 SER CA 1 1
6 6373 1 1 42 SER CB C 5.448 1.532 -6.149 1.00 . A A . 42 SER CB 1 1
6 6374 1 1 42 SER H H 7.726 1.168 -4.410 1.00 . A A . 42 SER H 1 1
6 6375 1 1 42 SER HA H 4.893 2.041 -4.139 1.00 . A A . 42 SER HA 1 1
6 6376 1 1 42 SER HB2 H 4.559 0.988 -6.463 1.00 . A A . 42 SER HB2 1 1
6 6377 1 1 42 SER HB3 H 5.287 2.577 -6.379 1.00 . A A . 42 SER HB3 1 1
6 6378 1 1 42 SER HG H 6.548 0.079 -6.874 1.00 . A A . 42 SER HG 1 1
6 6379 1 1 42 SER N N 6.985 1.826 -4.238 1.00 . A A . 42 SER N 1 1
6 6380 1 1 42 SER O O 6.103 -0.938 -4.257 1.00 . A A . 42 SER O 1 1
6 6381 1 1 42 SER OG O 6.575 1.045 -6.863 1.00 . A A . 42 SER OG 1 1
6 6382 1 1 43 ALA C C 2.193 -1.910 -4.607 1.00 . A A . 43 ALA C 1 1
6 6383 1 1 43 ALA CA C 3.316 -1.489 -3.653 1.00 . A A . 43 ALA CA 1 1
6 6384 1 1 43 ALA CB C 2.736 -1.214 -2.253 1.00 . A A . 43 ALA CB 1 1
6 6385 1 1 43 ALA H H 3.322 0.511 -4.333 1.00 . A A . 43 ALA H 1 1
6 6386 1 1 43 ALA HA H 4.040 -2.312 -3.604 1.00 . A A . 43 ALA HA 1 1
6 6387 1 1 43 ALA HB1 H 3.505 -0.801 -1.600 1.00 . A A . 43 ALA HB1 1 1
6 6388 1 1 43 ALA HB2 H 1.914 -0.496 -2.316 1.00 . A A . 43 ALA HB2 1 1
6 6389 1 1 43 ALA HB3 H 2.364 -2.143 -1.819 1.00 . A A . 43 ALA HB3 1 1
6 6390 1 1 43 ALA N N 3.951 -0.256 -4.111 1.00 . A A . 43 ALA N 1 1
6 6391 1 1 43 ALA O O 1.371 -1.093 -5.017 1.00 . A A . 43 ALA O 1 1
6 6392 1 1 44 ILE C C 0.295 -4.660 -4.573 1.00 . A A . 44 ILE C 1 1
6 6393 1 1 44 ILE CA C 1.021 -3.835 -5.635 1.00 . A A . 44 ILE CA 1 1
6 6394 1 1 44 ILE CB C 1.549 -4.677 -6.816 1.00 . A A . 44 ILE CB 1 1
6 6395 1 1 44 ILE CD1 C 3.022 -4.520 -8.931 1.00 . A A . 44 ILE CD1 1 1
6 6396 1 1 44 ILE CG1 C 2.257 -3.756 -7.842 1.00 . A A . 44 ILE CG1 1 1
6 6397 1 1 44 ILE CG2 C 0.381 -5.434 -7.476 1.00 . A A . 44 ILE CG2 1 1
6 6398 1 1 44 ILE H H 2.814 -3.817 -4.505 1.00 . A A . 44 ILE H 1 1
6 6399 1 1 44 ILE HA H 0.334 -3.087 -6.033 1.00 . A A . 44 ILE HA 1 1
6 6400 1 1 44 ILE HB H 2.268 -5.405 -6.433 1.00 . A A . 44 ILE HB 1 1
6 6401 1 1 44 ILE HD11 H 3.733 -5.209 -8.471 1.00 . A A . 44 ILE HD11 1 1
6 6402 1 1 44 ILE HD12 H 2.333 -5.076 -9.566 1.00 . A A . 44 ILE HD12 1 1
6 6403 1 1 44 ILE HD13 H 3.568 -3.810 -9.552 1.00 . A A . 44 ILE HD13 1 1
6 6404 1 1 44 ILE HG12 H 1.517 -3.113 -8.320 1.00 . A A . 44 ILE HG12 1 1
6 6405 1 1 44 ILE HG13 H 2.975 -3.109 -7.332 1.00 . A A . 44 ILE HG13 1 1
6 6406 1 1 44 ILE HG21 H -0.102 -6.092 -6.753 1.00 . A A . 44 ILE HG21 1 1
6 6407 1 1 44 ILE HG22 H -0.356 -4.728 -7.864 1.00 . A A . 44 ILE HG22 1 1
6 6408 1 1 44 ILE HG23 H 0.746 -6.059 -8.290 1.00 . A A . 44 ILE HG23 1 1
6 6409 1 1 44 ILE N N 2.130 -3.196 -4.926 1.00 . A A . 44 ILE N 1 1
6 6410 1 1 44 ILE O O 0.889 -5.550 -3.964 1.00 . A A . 44 ILE O 1 1
6 6411 1 1 45 VAL C C -2.967 -5.543 -3.754 1.00 . A A . 45 VAL C 1 1
6 6412 1 1 45 VAL CA C -1.757 -4.813 -3.181 1.00 . A A . 45 VAL CA 1 1
6 6413 1 1 45 VAL CB C -2.229 -3.656 -2.280 1.00 . A A . 45 VAL CB 1 1
6 6414 1 1 45 VAL CG1 C -2.852 -4.231 -0.996 1.00 . A A . 45 VAL CG1 1 1
6 6415 1 1 45 VAL CG2 C -1.093 -2.687 -1.901 1.00 . A A . 45 VAL CG2 1 1
6 6416 1 1 45 VAL H H -1.414 -3.631 -4.919 1.00 . A A . 45 VAL H 1 1
6 6417 1 1 45 VAL HA H -1.161 -5.487 -2.566 1.00 . A A . 45 VAL HA 1 1
6 6418 1 1 45 VAL HB H -2.971 -3.081 -2.831 1.00 . A A . 45 VAL HB 1 1
6 6419 1 1 45 VAL HG11 H -2.125 -4.856 -0.474 1.00 . A A . 45 VAL HG11 1 1
6 6420 1 1 45 VAL HG12 H -3.161 -3.425 -0.335 1.00 . A A . 45 VAL HG12 1 1
6 6421 1 1 45 VAL HG13 H -3.730 -4.827 -1.237 1.00 . A A . 45 VAL HG13 1 1
6 6422 1 1 45 VAL HG21 H -0.306 -3.216 -1.369 1.00 . A A . 45 VAL HG21 1 1
6 6423 1 1 45 VAL HG22 H -0.667 -2.224 -2.791 1.00 . A A . 45 VAL HG22 1 1
6 6424 1 1 45 VAL HG23 H -1.483 -1.889 -1.270 1.00 . A A . 45 VAL HG23 1 1
6 6425 1 1 45 VAL N N -0.961 -4.313 -4.310 1.00 . A A . 45 VAL N 1 1
6 6426 1 1 45 VAL O O -3.631 -5.006 -4.638 1.00 . A A . 45 VAL O 1 1
6 6427 1 1 46 VAL C C -5.299 -7.915 -2.763 1.00 . A A . 46 VAL C 1 1
6 6428 1 1 46 VAL CA C -4.229 -7.680 -3.831 1.00 . A A . 46 VAL CA 1 1
6 6429 1 1 46 VAL CB C -3.512 -8.996 -4.222 1.00 . A A . 46 VAL CB 1 1
6 6430 1 1 46 VAL CG1 C -4.448 -10.054 -4.815 1.00 . A A . 46 VAL CG1 1 1
6 6431 1 1 46 VAL CG2 C -2.314 -8.769 -5.166 1.00 . A A . 46 VAL CG2 1 1
6 6432 1 1 46 VAL H H -2.706 -7.105 -2.471 1.00 . A A . 46 VAL H 1 1
6 6433 1 1 46 VAL HA H -4.684 -7.246 -4.716 1.00 . A A . 46 VAL HA 1 1
6 6434 1 1 46 VAL HB H -3.096 -9.417 -3.312 1.00 . A A . 46 VAL HB 1 1
6 6435 1 1 46 VAL HG11 H -5.296 -10.229 -4.153 1.00 . A A . 46 VAL HG11 1 1
6 6436 1 1 46 VAL HG12 H -4.814 -9.735 -5.792 1.00 . A A . 46 VAL HG12 1 1
6 6437 1 1 46 VAL HG13 H -3.891 -10.989 -4.911 1.00 . A A . 46 VAL HG13 1 1
6 6438 1 1 46 VAL HG21 H -2.630 -8.251 -6.071 1.00 . A A . 46 VAL HG21 1 1
6 6439 1 1 46 VAL HG22 H -1.544 -8.176 -4.671 1.00 . A A . 46 VAL HG22 1 1
6 6440 1 1 46 VAL HG23 H -1.871 -9.727 -5.441 1.00 . A A . 46 VAL HG23 1 1
6 6441 1 1 46 VAL N N -3.252 -6.746 -3.261 1.00 . A A . 46 VAL N 1 1
6 6442 1 1 46 VAL O O -5.056 -8.618 -1.789 1.00 . A A . 46 VAL O 1 1
6 6443 1 1 47 TYR C C -8.841 -7.757 -2.229 1.00 . A A . 47 TYR C 1 1
6 6444 1 1 47 TYR CA C -7.474 -7.208 -1.814 1.00 . A A . 47 TYR CA 1 1
6 6445 1 1 47 TYR CB C -7.622 -5.765 -1.310 1.00 . A A . 47 TYR CB 1 1
6 6446 1 1 47 TYR CD1 C -7.451 -4.237 -3.324 1.00 . A A . 47 TYR CD1 1 1
6 6447 1 1 47 TYR CD2 C -9.621 -4.519 -2.257 1.00 . A A . 47 TYR CD2 1 1
6 6448 1 1 47 TYR CE1 C -8.014 -3.331 -4.238 1.00 . A A . 47 TYR CE1 1 1
6 6449 1 1 47 TYR CE2 C -10.194 -3.641 -3.196 1.00 . A A . 47 TYR CE2 1 1
6 6450 1 1 47 TYR CG C -8.243 -4.810 -2.312 1.00 . A A . 47 TYR CG 1 1
6 6451 1 1 47 TYR CZ C -9.386 -3.018 -4.169 1.00 . A A . 47 TYR CZ 1 1
6 6452 1 1 47 TYR H H -6.670 -6.834 -3.768 1.00 . A A . 47 TYR H 1 1
6 6453 1 1 47 TYR HA H -7.131 -7.811 -0.982 1.00 . A A . 47 TYR HA 1 1
6 6454 1 1 47 TYR HB2 H -8.237 -5.777 -0.408 1.00 . A A . 47 TYR HB2 1 1
6 6455 1 1 47 TYR HB3 H -6.642 -5.386 -1.020 1.00 . A A . 47 TYR HB3 1 1
6 6456 1 1 47 TYR HD1 H -6.400 -4.480 -3.385 1.00 . A A . 47 TYR HD1 1 1
6 6457 1 1 47 TYR HD2 H -10.240 -4.982 -1.500 1.00 . A A . 47 TYR HD2 1 1
6 6458 1 1 47 TYR HE1 H -7.401 -2.877 -4.996 1.00 . A A . 47 TYR HE1 1 1
6 6459 1 1 47 TYR HE2 H -11.249 -3.443 -3.175 1.00 . A A . 47 TYR HE2 1 1
6 6460 1 1 47 TYR HH H -10.872 -2.014 -4.913 1.00 . A A . 47 TYR HH 1 1
6 6461 1 1 47 TYR N N -6.460 -7.270 -2.879 1.00 . A A . 47 TYR N 1 1
6 6462 1 1 47 TYR O O -9.310 -7.504 -3.332 1.00 . A A . 47 TYR O 1 1
6 6463 1 1 47 TYR OH O -9.927 -2.114 -5.031 1.00 . A A . 47 TYR OH 1 1
6 6464 1 1 48 ASN C C -11.948 -7.966 -1.318 1.00 . A A . 48 ASN C 1 1
6 6465 1 1 48 ASN CA C -10.850 -9.008 -1.604 1.00 . A A . 48 ASN CA 1 1
6 6466 1 1 48 ASN CB C -11.040 -10.296 -0.788 1.00 . A A . 48 ASN CB 1 1
6 6467 1 1 48 ASN CG C -12.158 -11.119 -1.405 1.00 . A A . 48 ASN CG 1 1
6 6468 1 1 48 ASN H H -9.198 -8.512 -0.378 1.00 . A A . 48 ASN H 1 1
6 6469 1 1 48 ASN HA H -10.898 -9.278 -2.660 1.00 . A A . 48 ASN HA 1 1
6 6470 1 1 48 ASN HB2 H -10.117 -10.877 -0.811 1.00 . A A . 48 ASN HB2 1 1
6 6471 1 1 48 ASN HB3 H -11.279 -10.064 0.249 1.00 . A A . 48 ASN HB3 1 1
6 6472 1 1 48 ASN HD21 H -10.891 -12.649 -1.907 1.00 . A A . 48 ASN HD21 1 1
6 6473 1 1 48 ASN HD22 H -12.492 -12.695 -2.592 1.00 . A A . 48 ASN HD22 1 1
6 6474 1 1 48 ASN N N -9.531 -8.456 -1.334 1.00 . A A . 48 ASN N 1 1
6 6475 1 1 48 ASN ND2 N -11.836 -12.271 -1.951 1.00 . A A . 48 ASN ND2 1 1
6 6476 1 1 48 ASN O O -11.969 -7.352 -0.252 1.00 . A A . 48 ASN O 1 1
6 6477 1 1 48 ASN OD1 O -13.299 -10.680 -1.479 1.00 . A A . 48 ASN OD1 1 1
6 6478 1 1 49 ALA C C -14.910 -6.905 -3.369 1.00 . A A . 49 ALA C 1 1
6 6479 1 1 49 ALA CA C -13.971 -6.810 -2.164 1.00 . A A . 49 ALA CA 1 1
6 6480 1 1 49 ALA CB C -13.411 -5.387 -2.083 1.00 . A A . 49 ALA CB 1 1
6 6481 1 1 49 ALA H H -12.785 -8.294 -3.126 1.00 . A A . 49 ALA H 1 1
6 6482 1 1 49 ALA HA H -14.531 -7.024 -1.252 1.00 . A A . 49 ALA HA 1 1
6 6483 1 1 49 ALA HB1 H -12.731 -5.224 -2.919 1.00 . A A . 49 ALA HB1 1 1
6 6484 1 1 49 ALA HB2 H -14.231 -4.675 -2.136 1.00 . A A . 49 ALA HB2 1 1
6 6485 1 1 49 ALA HB3 H -12.877 -5.229 -1.148 1.00 . A A . 49 ALA HB3 1 1
6 6486 1 1 49 ALA N N -12.865 -7.762 -2.270 1.00 . A A . 49 ALA N 1 1
6 6487 1 1 49 ALA O O -14.479 -6.722 -4.503 1.00 . A A . 49 ALA O 1 1
6 6488 1 1 50 SER C C -17.597 -5.526 -4.568 1.00 . A A . 50 SER C 1 1
6 6489 1 1 50 SER CA C -17.217 -6.976 -4.207 1.00 . A A . 50 SER CA 1 1
6 6490 1 1 50 SER CB C -18.470 -7.779 -3.843 1.00 . A A . 50 SER CB 1 1
6 6491 1 1 50 SER H H -16.524 -7.240 -2.188 1.00 . A A . 50 SER H 1 1
6 6492 1 1 50 SER HA H -16.798 -7.421 -5.113 1.00 . A A . 50 SER HA 1 1
6 6493 1 1 50 SER HB2 H -18.179 -8.765 -3.479 1.00 . A A . 50 SER HB2 1 1
6 6494 1 1 50 SER HB3 H -19.029 -7.260 -3.064 1.00 . A A . 50 SER HB3 1 1
6 6495 1 1 50 SER HG H -19.365 -7.086 -5.440 1.00 . A A . 50 SER HG 1 1
6 6496 1 1 50 SER N N -16.216 -7.061 -3.130 1.00 . A A . 50 SER N 1 1
6 6497 1 1 50 SER O O -18.291 -5.318 -5.559 1.00 . A A . 50 SER O 1 1
6 6498 1 1 50 SER OG O -19.282 -7.941 -4.988 1.00 . A A . 50 SER OG 1 1
6 6499 1 1 51 SER C C -16.642 -2.304 -2.810 1.00 . A A . 51 SER C 1 1
6 6500 1 1 51 SER CA C -17.191 -3.081 -4.018 1.00 . A A . 51 SER CA 1 1
6 6501 1 1 51 SER CB C -18.597 -2.560 -4.368 1.00 . A A . 51 SER CB 1 1
6 6502 1 1 51 SER H H -16.666 -4.823 -2.944 1.00 . A A . 51 SER H 1 1
6 6503 1 1 51 SER HA H -16.558 -2.859 -4.875 1.00 . A A . 51 SER HA 1 1
6 6504 1 1 51 SER HB2 H -19.348 -3.066 -3.760 1.00 . A A . 51 SER HB2 1 1
6 6505 1 1 51 SER HB3 H -18.649 -1.488 -4.174 1.00 . A A . 51 SER HB3 1 1
6 6506 1 1 51 SER HG H -18.783 -3.737 -5.889 1.00 . A A . 51 SER HG 1 1
6 6507 1 1 51 SER N N -17.146 -4.537 -3.782 1.00 . A A . 51 SER N 1 1
6 6508 1 1 51 SER O O -17.316 -2.201 -1.793 1.00 . A A . 51 SER O 1 1
6 6509 1 1 51 SER OG O -18.848 -2.770 -5.742 1.00 . A A . 51 SER OG 1 1
6 6510 1 1 52 VAL C C -13.817 0.070 -2.801 1.00 . A A . 52 VAL C 1 1
6 6511 1 1 52 VAL CA C -14.811 -0.777 -2.000 1.00 . A A . 52 VAL CA 1 1
6 6512 1 1 52 VAL CB C -14.076 -1.387 -0.768 1.00 . A A . 52 VAL CB 1 1
6 6513 1 1 52 VAL CG1 C -14.937 -2.325 0.090 1.00 . A A . 52 VAL CG1 1 1
6 6514 1 1 52 VAL CG2 C -12.766 -2.093 -1.154 1.00 . A A . 52 VAL CG2 1 1
6 6515 1 1 52 VAL H H -14.957 -1.836 -3.816 1.00 . A A . 52 VAL H 1 1
6 6516 1 1 52 VAL HA H -15.596 -0.117 -1.630 1.00 . A A . 52 VAL HA 1 1
6 6517 1 1 52 VAL HB H -13.798 -0.548 -0.128 1.00 . A A . 52 VAL HB 1 1
6 6518 1 1 52 VAL HG11 H -14.386 -2.615 0.986 1.00 . A A . 52 VAL HG11 1 1
6 6519 1 1 52 VAL HG12 H -15.846 -1.808 0.400 1.00 . A A . 52 VAL HG12 1 1
6 6520 1 1 52 VAL HG13 H -15.195 -3.225 -0.467 1.00 . A A . 52 VAL HG13 1 1
6 6521 1 1 52 VAL HG21 H -12.954 -2.768 -1.982 1.00 . A A . 52 VAL HG21 1 1
6 6522 1 1 52 VAL HG22 H -12.018 -1.362 -1.460 1.00 . A A . 52 VAL HG22 1 1
6 6523 1 1 52 VAL HG23 H -12.366 -2.651 -0.306 1.00 . A A . 52 VAL HG23 1 1
6 6524 1 1 52 VAL N N -15.433 -1.742 -2.931 1.00 . A A . 52 VAL N 1 1
6 6525 1 1 52 VAL O O -13.329 -0.371 -3.847 1.00 . A A . 52 VAL O 1 1
6 6526 1 1 53 THR C C -11.150 1.879 -2.693 1.00 . A A . 53 THR C 1 1
6 6527 1 1 53 THR CA C -12.624 2.236 -2.966 1.00 . A A . 53 THR CA 1 1
6 6528 1 1 53 THR CB C -12.976 3.644 -2.465 1.00 . A A . 53 THR CB 1 1
6 6529 1 1 53 THR CG2 C -12.298 4.753 -3.262 1.00 . A A . 53 THR CG2 1 1
6 6530 1 1 53 THR H H -13.989 1.576 -1.472 1.00 . A A . 53 THR H 1 1
6 6531 1 1 53 THR HA H -12.834 2.195 -4.032 1.00 . A A . 53 THR HA 1 1
6 6532 1 1 53 THR HB H -12.717 3.737 -1.408 1.00 . A A . 53 THR HB 1 1
6 6533 1 1 53 THR HG1 H -14.615 4.698 -2.316 1.00 . A A . 53 THR HG1 1 1
6 6534 1 1 53 THR HG21 H -12.518 5.715 -2.798 1.00 . A A . 53 THR HG21 1 1
6 6535 1 1 53 THR HG22 H -12.657 4.751 -4.291 1.00 . A A . 53 THR HG22 1 1
6 6536 1 1 53 THR HG23 H -11.223 4.609 -3.255 1.00 . A A . 53 THR HG23 1 1
6 6537 1 1 53 THR N N -13.511 1.270 -2.307 1.00 . A A . 53 THR N 1 1
6 6538 1 1 53 THR O O -10.817 1.634 -1.528 1.00 . A A . 53 THR O 1 1
6 6539 1 1 53 THR OG1 O -14.363 3.827 -2.632 1.00 . A A . 53 THR OG1 1 1
6 6540 1 1 54 PRO C C -8.163 2.735 -2.579 1.00 . A A . 54 PRO C 1 1
6 6541 1 1 54 PRO CA C -8.798 1.695 -3.514 1.00 . A A . 54 PRO CA 1 1
6 6542 1 1 54 PRO CB C -8.188 1.721 -4.919 1.00 . A A . 54 PRO CB 1 1
6 6543 1 1 54 PRO CD C -10.523 2.172 -5.103 1.00 . A A . 54 PRO CD 1 1
6 6544 1 1 54 PRO CG C -9.182 2.553 -5.727 1.00 . A A . 54 PRO CG 1 1
6 6545 1 1 54 PRO HA H -8.600 0.712 -3.085 1.00 . A A . 54 PRO HA 1 1
6 6546 1 1 54 PRO HB2 H -7.187 2.155 -4.928 1.00 . A A . 54 PRO HB2 1 1
6 6547 1 1 54 PRO HB3 H -8.157 0.706 -5.320 1.00 . A A . 54 PRO HB3 1 1
6 6548 1 1 54 PRO HD2 H -11.235 2.987 -5.230 1.00 . A A . 54 PRO HD2 1 1
6 6549 1 1 54 PRO HD3 H -10.902 1.263 -5.572 1.00 . A A . 54 PRO HD3 1 1
6 6550 1 1 54 PRO HG2 H -8.994 3.616 -5.565 1.00 . A A . 54 PRO HG2 1 1
6 6551 1 1 54 PRO HG3 H -9.144 2.312 -6.791 1.00 . A A . 54 PRO HG3 1 1
6 6552 1 1 54 PRO N N -10.244 1.906 -3.699 1.00 . A A . 54 PRO N 1 1
6 6553 1 1 54 PRO O O -7.152 2.438 -1.949 1.00 . A A . 54 PRO O 1 1
6 6554 1 1 55 GLU C C -8.320 4.300 0.021 1.00 . A A . 55 GLU C 1 1
6 6555 1 1 55 GLU CA C -8.478 4.910 -1.383 1.00 . A A . 55 GLU CA 1 1
6 6556 1 1 55 GLU CB C -9.616 5.956 -1.373 1.00 . A A . 55 GLU CB 1 1
6 6557 1 1 55 GLU CD C -8.418 8.077 -0.508 1.00 . A A . 55 GLU CD 1 1
6 6558 1 1 55 GLU CG C -9.562 7.086 -0.327 1.00 . A A . 55 GLU CG 1 1
6 6559 1 1 55 GLU H H -9.555 4.123 -3.029 1.00 . A A . 55 GLU H 1 1
6 6560 1 1 55 GLU HA H -7.545 5.395 -1.659 1.00 . A A . 55 GLU HA 1 1
6 6561 1 1 55 GLU HB2 H -9.682 6.409 -2.363 1.00 . A A . 55 GLU HB2 1 1
6 6562 1 1 55 GLU HB3 H -10.546 5.419 -1.188 1.00 . A A . 55 GLU HB3 1 1
6 6563 1 1 55 GLU HG2 H -10.500 7.641 -0.393 1.00 . A A . 55 GLU HG2 1 1
6 6564 1 1 55 GLU HG3 H -9.515 6.663 0.676 1.00 . A A . 55 GLU HG3 1 1
6 6565 1 1 55 GLU N N -8.794 3.905 -2.409 1.00 . A A . 55 GLU N 1 1
6 6566 1 1 55 GLU O O -7.603 4.848 0.848 1.00 . A A . 55 GLU O 1 1
6 6567 1 1 55 GLU OE1 O -7.436 7.776 -1.210 1.00 . A A . 55 GLU OE1 1 1
6 6568 1 1 55 GLU OE2 O -8.469 9.174 0.090 1.00 . A A . 55 GLU OE2 1 1
6 6569 1 1 56 SER C C -7.483 1.896 1.875 1.00 . A A . 56 SER C 1 1
6 6570 1 1 56 SER CA C -8.870 2.504 1.616 1.00 . A A . 56 SER CA 1 1
6 6571 1 1 56 SER CB C -9.937 1.410 1.744 1.00 . A A . 56 SER CB 1 1
6 6572 1 1 56 SER H H -9.451 2.675 -0.430 1.00 . A A . 56 SER H 1 1
6 6573 1 1 56 SER HA H -9.055 3.256 2.382 1.00 . A A . 56 SER HA 1 1
6 6574 1 1 56 SER HB2 H -9.775 0.908 2.698 1.00 . A A . 56 SER HB2 1 1
6 6575 1 1 56 SER HB3 H -10.929 1.860 1.745 1.00 . A A . 56 SER HB3 1 1
6 6576 1 1 56 SER HG H -10.334 0.774 -0.084 1.00 . A A . 56 SER HG 1 1
6 6577 1 1 56 SER N N -8.964 3.164 0.311 1.00 . A A . 56 SER N 1 1
6 6578 1 1 56 SER O O -6.917 2.055 2.959 1.00 . A A . 56 SER O 1 1
6 6579 1 1 56 SER OG O -9.849 0.455 0.699 1.00 . A A . 56 SER OG 1 1
6 6580 1 1 57 LEU C C -4.552 2.014 0.874 1.00 . A A . 57 LEU C 1 1
6 6581 1 1 57 LEU CA C -5.504 0.809 0.911 1.00 . A A . 57 LEU CA 1 1
6 6582 1 1 57 LEU CB C -5.205 -0.137 -0.254 1.00 . A A . 57 LEU CB 1 1
6 6583 1 1 57 LEU CD1 C -5.531 -2.183 -1.604 1.00 . A A . 57 LEU CD1 1 1
6 6584 1 1 57 LEU CD2 C -6.046 -2.353 0.824 1.00 . A A . 57 LEU CD2 1 1
6 6585 1 1 57 LEU CG C -6.061 -1.414 -0.391 1.00 . A A . 57 LEU CG 1 1
6 6586 1 1 57 LEU H H -7.420 1.127 0.005 1.00 . A A . 57 LEU H 1 1
6 6587 1 1 57 LEU HA H -5.324 0.287 1.851 1.00 . A A . 57 LEU HA 1 1
6 6588 1 1 57 LEU HB2 H -5.331 0.435 -1.166 1.00 . A A . 57 LEU HB2 1 1
6 6589 1 1 57 LEU HB3 H -4.152 -0.415 -0.180 1.00 . A A . 57 LEU HB3 1 1
6 6590 1 1 57 LEU HD11 H -4.457 -2.033 -1.690 1.00 . A A . 57 LEU HD11 1 1
6 6591 1 1 57 LEU HD12 H -6.002 -1.813 -2.513 1.00 . A A . 57 LEU HD12 1 1
6 6592 1 1 57 LEU HD13 H -5.717 -3.251 -1.485 1.00 . A A . 57 LEU HD13 1 1
6 6593 1 1 57 LEU HD21 H -6.698 -3.211 0.625 1.00 . A A . 57 LEU HD21 1 1
6 6594 1 1 57 LEU HD22 H -6.421 -1.821 1.693 1.00 . A A . 57 LEU HD22 1 1
6 6595 1 1 57 LEU HD23 H -5.042 -2.731 1.026 1.00 . A A . 57 LEU HD23 1 1
6 6596 1 1 57 LEU HG H -7.098 -1.115 -0.580 1.00 . A A . 57 LEU HG 1 1
6 6597 1 1 57 LEU N N -6.896 1.245 0.863 1.00 . A A . 57 LEU N 1 1
6 6598 1 1 57 LEU O O -3.623 2.052 1.676 1.00 . A A . 57 LEU O 1 1
6 6599 1 1 58 ARG C C -3.858 4.892 1.344 1.00 . A A . 58 ARG C 1 1
6 6600 1 1 58 ARG CA C -4.004 4.264 -0.046 1.00 . A A . 58 ARG CA 1 1
6 6601 1 1 58 ARG CB C -4.644 5.237 -1.057 1.00 . A A . 58 ARG CB 1 1
6 6602 1 1 58 ARG CD C -3.676 7.651 -0.646 1.00 . A A . 58 ARG CD 1 1
6 6603 1 1 58 ARG CG C -3.729 6.384 -1.521 1.00 . A A . 58 ARG CG 1 1
6 6604 1 1 58 ARG CZ C -4.958 9.808 -0.836 1.00 . A A . 58 ARG CZ 1 1
6 6605 1 1 58 ARG H H -5.566 2.910 -0.632 1.00 . A A . 58 ARG H 1 1
6 6606 1 1 58 ARG HA H -3.009 4.010 -0.411 1.00 . A A . 58 ARG HA 1 1
6 6607 1 1 58 ARG HB2 H -4.910 4.663 -1.935 1.00 . A A . 58 ARG HB2 1 1
6 6608 1 1 58 ARG HB3 H -5.577 5.627 -0.682 1.00 . A A . 58 ARG HB3 1 1
6 6609 1 1 58 ARG HD2 H -3.536 7.383 0.400 1.00 . A A . 58 ARG HD2 1 1
6 6610 1 1 58 ARG HD3 H -2.821 8.244 -0.959 1.00 . A A . 58 ARG HD3 1 1
6 6611 1 1 58 ARG HE H -5.753 7.997 -0.975 1.00 . A A . 58 ARG HE 1 1
6 6612 1 1 58 ARG HG2 H -2.727 5.979 -1.607 1.00 . A A . 58 ARG HG2 1 1
6 6613 1 1 58 ARG HG3 H -4.035 6.678 -2.526 1.00 . A A . 58 ARG HG3 1 1
6 6614 1 1 58 ARG HH11 H -3.097 10.242 -0.173 1.00 . A A . 58 ARG HH11 1 1
6 6615 1 1 58 ARG HH12 H -4.055 11.609 -0.647 1.00 . A A . 58 ARG HH12 1 1
6 6616 1 1 58 ARG HH21 H -6.938 9.707 -1.107 1.00 . A A . 58 ARG HH21 1 1
6 6617 1 1 58 ARG HH22 H -6.247 11.327 -1.214 1.00 . A A . 58 ARG HH22 1 1
6 6618 1 1 58 ARG N N -4.794 3.019 0.014 1.00 . A A . 58 ARG N 1 1
6 6619 1 1 58 ARG NE N -4.875 8.485 -0.795 1.00 . A A . 58 ARG NE 1 1
6 6620 1 1 58 ARG NH1 N -3.944 10.617 -0.621 1.00 . A A . 58 ARG NH1 1 1
6 6621 1 1 58 ARG NH2 N -6.131 10.341 -1.083 1.00 . A A . 58 ARG NH2 1 1
6 6622 1 1 58 ARG O O -2.750 5.220 1.767 1.00 . A A . 58 ARG O 1 1
6 6623 1 1 59 LYS C C -4.363 4.466 4.485 1.00 . A A . 59 LYS C 1 1
6 6624 1 1 59 LYS CA C -4.977 5.442 3.477 1.00 . A A . 59 LYS CA 1 1
6 6625 1 1 59 LYS CB C -6.403 5.882 3.839 1.00 . A A . 59 LYS CB 1 1
6 6626 1 1 59 LYS CD C -6.094 8.024 2.393 1.00 . A A . 59 LYS CD 1 1
6 6627 1 1 59 LYS CE C -6.064 9.553 2.462 1.00 . A A . 59 LYS CE 1 1
6 6628 1 1 59 LYS CG C -6.572 7.404 3.717 1.00 . A A . 59 LYS CG 1 1
6 6629 1 1 59 LYS H H -5.864 4.803 1.659 1.00 . A A . 59 LYS H 1 1
6 6630 1 1 59 LYS HA H -4.329 6.311 3.562 1.00 . A A . 59 LYS HA 1 1
6 6631 1 1 59 LYS HB2 H -7.138 5.371 3.218 1.00 . A A . 59 LYS HB2 1 1
6 6632 1 1 59 LYS HB3 H -6.614 5.598 4.868 1.00 . A A . 59 LYS HB3 1 1
6 6633 1 1 59 LYS HD2 H -5.073 7.721 2.177 1.00 . A A . 59 LYS HD2 1 1
6 6634 1 1 59 LYS HD3 H -6.720 7.677 1.571 1.00 . A A . 59 LYS HD3 1 1
6 6635 1 1 59 LYS HE2 H -5.541 9.857 3.373 1.00 . A A . 59 LYS HE2 1 1
6 6636 1 1 59 LYS HE3 H -5.459 9.911 1.625 1.00 . A A . 59 LYS HE3 1 1
6 6637 1 1 59 LYS HG2 H -7.627 7.632 3.851 1.00 . A A . 59 LYS HG2 1 1
6 6638 1 1 59 LYS HG3 H -6.009 7.860 4.529 1.00 . A A . 59 LYS HG3 1 1
6 6639 1 1 59 LYS HZ1 H -7.994 9.821 3.142 1.00 . A A . 59 LYS HZ1 1 1
6 6640 1 1 59 LYS HZ2 H -7.852 9.865 1.510 1.00 . A A . 59 LYS HZ2 1 1
6 6641 1 1 59 LYS HZ3 H -7.358 11.156 2.401 1.00 . A A . 59 LYS HZ3 1 1
6 6642 1 1 59 LYS N N -4.963 4.993 2.088 1.00 . A A . 59 LYS N 1 1
6 6643 1 1 59 LYS NZ N -7.413 10.150 2.388 1.00 . A A . 59 LYS NZ 1 1
6 6644 1 1 59 LYS O O -3.816 4.953 5.465 1.00 . A A . 59 LYS O 1 1
6 6645 1 1 60 ALA C C -2.035 2.558 4.919 1.00 . A A . 60 ALA C 1 1
6 6646 1 1 60 ALA CA C -3.536 2.258 5.101 1.00 . A A . 60 ALA CA 1 1
6 6647 1 1 60 ALA CB C -3.894 0.801 4.791 1.00 . A A . 60 ALA CB 1 1
6 6648 1 1 60 ALA H H -4.802 2.764 3.443 1.00 . A A . 60 ALA H 1 1
6 6649 1 1 60 ALA HA H -3.773 2.447 6.151 1.00 . A A . 60 ALA HA 1 1
6 6650 1 1 60 ALA HB1 H -4.968 0.648 4.911 1.00 . A A . 60 ALA HB1 1 1
6 6651 1 1 60 ALA HB2 H -3.602 0.544 3.772 1.00 . A A . 60 ALA HB2 1 1
6 6652 1 1 60 ALA HB3 H -3.362 0.150 5.487 1.00 . A A . 60 ALA HB3 1 1
6 6653 1 1 60 ALA N N -4.340 3.149 4.259 1.00 . A A . 60 ALA N 1 1
6 6654 1 1 60 ALA O O -1.293 2.623 5.894 1.00 . A A . 60 ALA O 1 1
6 6655 1 1 61 ILE C C 0.070 4.644 4.043 1.00 . A A . 61 ILE C 1 1
6 6656 1 1 61 ILE CA C -0.224 3.279 3.397 1.00 . A A . 61 ILE CA 1 1
6 6657 1 1 61 ILE CB C 0.102 3.263 1.879 1.00 . A A . 61 ILE CB 1 1
6 6658 1 1 61 ILE CD1 C -0.196 1.995 -0.353 1.00 . A A . 61 ILE CD1 1 1
6 6659 1 1 61 ILE CG1 C -0.257 1.941 1.176 1.00 . A A . 61 ILE CG1 1 1
6 6660 1 1 61 ILE CG2 C 1.608 3.504 1.695 1.00 . A A . 61 ILE CG2 1 1
6 6661 1 1 61 ILE H H -2.255 2.730 2.913 1.00 . A A . 61 ILE H 1 1
6 6662 1 1 61 ILE HA H 0.424 2.563 3.898 1.00 . A A . 61 ILE HA 1 1
6 6663 1 1 61 ILE HB H -0.449 4.067 1.389 1.00 . A A . 61 ILE HB 1 1
6 6664 1 1 61 ILE HD11 H -0.529 1.040 -0.756 1.00 . A A . 61 ILE HD11 1 1
6 6665 1 1 61 ILE HD12 H -0.856 2.782 -0.716 1.00 . A A . 61 ILE HD12 1 1
6 6666 1 1 61 ILE HD13 H 0.818 2.188 -0.705 1.00 . A A . 61 ILE HD13 1 1
6 6667 1 1 61 ILE HG12 H 0.393 1.148 1.532 1.00 . A A . 61 ILE HG12 1 1
6 6668 1 1 61 ILE HG13 H -1.270 1.668 1.427 1.00 . A A . 61 ILE HG13 1 1
6 6669 1 1 61 ILE HG21 H 1.853 4.515 1.982 1.00 . A A . 61 ILE HG21 1 1
6 6670 1 1 61 ILE HG22 H 2.175 2.801 2.305 1.00 . A A . 61 ILE HG22 1 1
6 6671 1 1 61 ILE HG23 H 1.904 3.395 0.657 1.00 . A A . 61 ILE HG23 1 1
6 6672 1 1 61 ILE N N -1.603 2.848 3.683 1.00 . A A . 61 ILE N 1 1
6 6673 1 1 61 ILE O O 0.960 4.734 4.887 1.00 . A A . 61 ILE O 1 1
6 6674 1 1 62 GLU C C -0.704 6.963 5.917 1.00 . A A . 62 GLU C 1 1
6 6675 1 1 62 GLU CA C -0.581 7.003 4.387 1.00 . A A . 62 GLU CA 1 1
6 6676 1 1 62 GLU CB C -1.590 8.003 3.790 1.00 . A A . 62 GLU CB 1 1
6 6677 1 1 62 GLU CD C -2.005 9.396 1.630 1.00 . A A . 62 GLU CD 1 1
6 6678 1 1 62 GLU CG C -1.147 8.382 2.379 1.00 . A A . 62 GLU CG 1 1
6 6679 1 1 62 GLU H H -1.428 5.584 3.042 1.00 . A A . 62 GLU H 1 1
6 6680 1 1 62 GLU HA H 0.423 7.376 4.180 1.00 . A A . 62 GLU HA 1 1
6 6681 1 1 62 GLU HB2 H -2.588 7.569 3.778 1.00 . A A . 62 GLU HB2 1 1
6 6682 1 1 62 GLU HB3 H -1.603 8.899 4.402 1.00 . A A . 62 GLU HB3 1 1
6 6683 1 1 62 GLU HG2 H -0.138 8.788 2.448 1.00 . A A . 62 GLU HG2 1 1
6 6684 1 1 62 GLU HG3 H -1.138 7.473 1.785 1.00 . A A . 62 GLU HG3 1 1
6 6685 1 1 62 GLU N N -0.711 5.688 3.748 1.00 . A A . 62 GLU N 1 1
6 6686 1 1 62 GLU O O -0.183 7.860 6.568 1.00 . A A . 62 GLU O 1 1
6 6687 1 1 62 GLU OE1 O -3.198 9.566 1.956 1.00 . A A . 62 GLU OE1 1 1
6 6688 1 1 62 GLU OE2 O -1.491 9.921 0.609 1.00 . A A . 62 GLU OE2 1 1
6 6689 1 1 63 ALA C C -0.162 4.988 8.580 1.00 . A A . 63 ALA C 1 1
6 6690 1 1 63 ALA CA C -1.354 5.741 7.965 1.00 . A A . 63 ALA CA 1 1
6 6691 1 1 63 ALA CB C -2.693 5.091 8.330 1.00 . A A . 63 ALA CB 1 1
6 6692 1 1 63 ALA H H -1.684 5.177 5.937 1.00 . A A . 63 ALA H 1 1
6 6693 1 1 63 ALA HA H -1.311 6.725 8.418 1.00 . A A . 63 ALA HA 1 1
6 6694 1 1 63 ALA HB1 H -2.777 5.000 9.414 1.00 . A A . 63 ALA HB1 1 1
6 6695 1 1 63 ALA HB2 H -3.514 5.709 7.967 1.00 . A A . 63 ALA HB2 1 1
6 6696 1 1 63 ALA HB3 H -2.754 4.097 7.883 1.00 . A A . 63 ALA HB3 1 1
6 6697 1 1 63 ALA N N -1.290 5.917 6.511 1.00 . A A . 63 ALA N 1 1
6 6698 1 1 63 ALA O O -0.115 4.847 9.799 1.00 . A A . 63 ALA O 1 1
6 6699 1 1 64 VAL C C 3.144 4.904 8.566 1.00 . A A . 64 VAL C 1 1
6 6700 1 1 64 VAL CA C 2.043 3.896 8.254 1.00 . A A . 64 VAL CA 1 1
6 6701 1 1 64 VAL CB C 2.556 2.803 7.288 1.00 . A A . 64 VAL CB 1 1
6 6702 1 1 64 VAL CG1 C 3.539 3.228 6.212 1.00 . A A . 64 VAL CG1 1 1
6 6703 1 1 64 VAL CG2 C 3.293 1.739 8.110 1.00 . A A . 64 VAL CG2 1 1
6 6704 1 1 64 VAL H H 0.726 4.811 6.798 1.00 . A A . 64 VAL H 1 1
6 6705 1 1 64 VAL HA H 1.777 3.403 9.189 1.00 . A A . 64 VAL HA 1 1
6 6706 1 1 64 VAL HB H 1.723 2.403 6.712 1.00 . A A . 64 VAL HB 1 1
6 6707 1 1 64 VAL HG11 H 3.146 4.118 5.742 1.00 . A A . 64 VAL HG11 1 1
6 6708 1 1 64 VAL HG12 H 4.522 3.443 6.629 1.00 . A A . 64 VAL HG12 1 1
6 6709 1 1 64 VAL HG13 H 3.617 2.414 5.486 1.00 . A A . 64 VAL HG13 1 1
6 6710 1 1 64 VAL HG21 H 2.669 1.400 8.934 1.00 . A A . 64 VAL HG21 1 1
6 6711 1 1 64 VAL HG22 H 3.554 0.894 7.475 1.00 . A A . 64 VAL HG22 1 1
6 6712 1 1 64 VAL HG23 H 4.204 2.185 8.527 1.00 . A A . 64 VAL HG23 1 1
6 6713 1 1 64 VAL N N 0.818 4.569 7.776 1.00 . A A . 64 VAL N 1 1
6 6714 1 1 64 VAL O O 3.942 4.711 9.480 1.00 . A A . 64 VAL O 1 1
6 6715 1 1 65 SER C C 3.344 8.479 7.722 1.00 . A A . 65 SER C 1 1
6 6716 1 1 65 SER CA C 4.023 7.154 8.138 1.00 . A A . 65 SER CA 1 1
6 6717 1 1 65 SER CB C 5.458 6.969 7.623 1.00 . A A . 65 SER CB 1 1
6 6718 1 1 65 SER H H 2.590 6.077 7.006 1.00 . A A . 65 SER H 1 1
6 6719 1 1 65 SER HA H 4.117 7.209 9.222 1.00 . A A . 65 SER HA 1 1
6 6720 1 1 65 SER HB2 H 5.587 7.455 6.660 1.00 . A A . 65 SER HB2 1 1
6 6721 1 1 65 SER HB3 H 6.067 7.467 8.354 1.00 . A A . 65 SER HB3 1 1
6 6722 1 1 65 SER HG H 5.407 5.125 8.214 1.00 . A A . 65 SER HG 1 1
6 6723 1 1 65 SER N N 3.187 6.005 7.816 1.00 . A A . 65 SER N 1 1
6 6724 1 1 65 SER O O 3.799 9.153 6.796 1.00 . A A . 65 SER O 1 1
6 6725 1 1 65 SER OG O 5.919 5.625 7.560 1.00 . A A . 65 SER OG 1 1
6 6726 1 1 66 PRO C C 2.303 11.321 8.226 1.00 . A A . 66 PRO C 1 1
6 6727 1 1 66 PRO CA C 1.462 10.054 8.089 1.00 . A A . 66 PRO CA 1 1
6 6728 1 1 66 PRO CB C 0.248 10.041 9.032 1.00 . A A . 66 PRO CB 1 1
6 6729 1 1 66 PRO CD C 1.505 8.039 9.345 1.00 . A A . 66 PRO CD 1 1
6 6730 1 1 66 PRO CG C 0.605 9.007 10.102 1.00 . A A . 66 PRO CG 1 1
6 6731 1 1 66 PRO HA H 1.104 9.986 7.062 1.00 . A A . 66 PRO HA 1 1
6 6732 1 1 66 PRO HB2 H 0.060 11.020 9.475 1.00 . A A . 66 PRO HB2 1 1
6 6733 1 1 66 PRO HB3 H -0.634 9.706 8.485 1.00 . A A . 66 PRO HB3 1 1
6 6734 1 1 66 PRO HD2 H 2.145 7.469 10.012 1.00 . A A . 66 PRO HD2 1 1
6 6735 1 1 66 PRO HD3 H 0.915 7.332 8.780 1.00 . A A . 66 PRO HD3 1 1
6 6736 1 1 66 PRO HG2 H 1.172 9.486 10.902 1.00 . A A . 66 PRO HG2 1 1
6 6737 1 1 66 PRO HG3 H -0.281 8.510 10.498 1.00 . A A . 66 PRO HG3 1 1
6 6738 1 1 66 PRO N N 2.229 8.848 8.383 1.00 . A A . 66 PRO N 1 1
6 6739 1 1 66 PRO O O 3.127 11.446 9.131 1.00 . A A . 66 PRO O 1 1
6 6740 1 1 67 GLY C C 4.185 13.284 6.342 1.00 . A A . 67 GLY C 1 1
6 6741 1 1 67 GLY CA C 2.891 13.484 7.139 1.00 . A A . 67 GLY CA 1 1
6 6742 1 1 67 GLY H H 1.416 12.051 6.572 1.00 . A A . 67 GLY H 1 1
6 6743 1 1 67 GLY HA2 H 2.293 14.231 6.617 1.00 . A A . 67 GLY HA2 1 1
6 6744 1 1 67 GLY HA3 H 3.170 13.854 8.126 1.00 . A A . 67 GLY HA3 1 1
6 6745 1 1 67 GLY N N 2.105 12.250 7.284 1.00 . A A . 67 GLY N 1 1
6 6746 1 1 67 GLY O O 4.586 14.175 5.595 1.00 . A A . 67 GLY O 1 1
6 6747 1 1 68 LEU C C 5.442 11.238 4.252 1.00 . A A . 68 LEU C 1 1
6 6748 1 1 68 LEU CA C 5.947 11.714 5.620 1.00 . A A . 68 LEU CA 1 1
6 6749 1 1 68 LEU CB C 6.759 10.639 6.362 1.00 . A A . 68 LEU CB 1 1
6 6750 1 1 68 LEU CD1 C 9.040 11.263 5.435 1.00 . A A . 68 LEU CD1 1 1
6 6751 1 1 68 LEU CD2 C 8.607 8.978 6.362 1.00 . A A . 68 LEU CD2 1 1
6 6752 1 1 68 LEU CG C 7.999 10.151 5.596 1.00 . A A . 68 LEU CG 1 1
6 6753 1 1 68 LEU H H 4.412 11.423 7.084 1.00 . A A . 68 LEU H 1 1
6 6754 1 1 68 LEU HA H 6.602 12.567 5.456 1.00 . A A . 68 LEU HA 1 1
6 6755 1 1 68 LEU HB2 H 7.073 11.037 7.329 1.00 . A A . 68 LEU HB2 1 1
6 6756 1 1 68 LEU HB3 H 6.123 9.780 6.554 1.00 . A A . 68 LEU HB3 1 1
6 6757 1 1 68 LEU HD11 H 8.655 12.041 4.778 1.00 . A A . 68 LEU HD11 1 1
6 6758 1 1 68 LEU HD12 H 9.947 10.855 4.992 1.00 . A A . 68 LEU HD12 1 1
6 6759 1 1 68 LEU HD13 H 9.280 11.687 6.410 1.00 . A A . 68 LEU HD13 1 1
6 6760 1 1 68 LEU HD21 H 7.880 8.175 6.450 1.00 . A A . 68 LEU HD21 1 1
6 6761 1 1 68 LEU HD22 H 8.908 9.308 7.356 1.00 . A A . 68 LEU HD22 1 1
6 6762 1 1 68 LEU HD23 H 9.477 8.610 5.823 1.00 . A A . 68 LEU HD23 1 1
6 6763 1 1 68 LEU HG H 7.704 9.794 4.609 1.00 . A A . 68 LEU HG 1 1
6 6764 1 1 68 LEU N N 4.818 12.113 6.461 1.00 . A A . 68 LEU N 1 1
6 6765 1 1 68 LEU O O 5.962 11.655 3.222 1.00 . A A . 68 LEU O 1 1
6 6766 1 1 69 TYR C C 2.885 10.483 2.268 1.00 . A A . 69 TYR C 1 1
6 6767 1 1 69 TYR CA C 3.895 9.672 3.085 1.00 . A A . 69 TYR CA 1 1
6 6768 1 1 69 TYR CB C 3.215 8.381 3.549 1.00 . A A . 69 TYR CB 1 1
6 6769 1 1 69 TYR CD1 C 5.489 7.350 4.140 1.00 . A A . 69 TYR CD1 1 1
6 6770 1 1 69 TYR CD2 C 3.612 5.919 3.603 1.00 . A A . 69 TYR CD2 1 1
6 6771 1 1 69 TYR CE1 C 6.286 6.217 4.365 1.00 . A A . 69 TYR CE1 1 1
6 6772 1 1 69 TYR CE2 C 4.421 4.787 3.707 1.00 . A A . 69 TYR CE2 1 1
6 6773 1 1 69 TYR CG C 4.135 7.204 3.786 1.00 . A A . 69 TYR CG 1 1
6 6774 1 1 69 TYR CZ C 5.754 4.926 4.148 1.00 . A A . 69 TYR CZ 1 1
6 6775 1 1 69 TYR H H 4.048 10.099 5.153 1.00 . A A . 69 TYR H 1 1
6 6776 1 1 69 TYR HA H 4.725 9.386 2.434 1.00 . A A . 69 TYR HA 1 1
6 6777 1 1 69 TYR HB2 H 2.619 8.568 4.445 1.00 . A A . 69 TYR HB2 1 1
6 6778 1 1 69 TYR HB3 H 2.519 8.074 2.765 1.00 . A A . 69 TYR HB3 1 1
6 6779 1 1 69 TYR HD1 H 5.910 8.325 4.309 1.00 . A A . 69 TYR HD1 1 1
6 6780 1 1 69 TYR HD2 H 2.564 5.782 3.418 1.00 . A A . 69 TYR HD2 1 1
6 6781 1 1 69 TYR HE1 H 7.279 6.352 4.762 1.00 . A A . 69 TYR HE1 1 1
6 6782 1 1 69 TYR HE2 H 3.958 3.825 3.563 1.00 . A A . 69 TYR HE2 1 1
6 6783 1 1 69 TYR HH H 7.339 4.086 4.812 1.00 . A A . 69 TYR HH 1 1
6 6784 1 1 69 TYR N N 4.419 10.383 4.252 1.00 . A A . 69 TYR N 1 1
6 6785 1 1 69 TYR O O 1.818 10.863 2.752 1.00 . A A . 69 TYR O 1 1
6 6786 1 1 69 TYR OH O 6.502 3.828 4.425 1.00 . A A . 69 TYR OH 1 1
6 6787 1 1 70 ARG C C 1.958 10.079 -1.016 1.00 . A A . 70 ARG C 1 1
6 6788 1 1 70 ARG CA C 2.312 11.200 -0.043 1.00 . A A . 70 ARG CA 1 1
6 6789 1 1 70 ARG CB C 3.098 12.267 -0.815 1.00 . A A . 70 ARG CB 1 1
6 6790 1 1 70 ARG CD C 4.434 13.688 0.870 1.00 . A A . 70 ARG CD 1 1
6 6791 1 1 70 ARG CG C 3.239 13.616 -0.096 1.00 . A A . 70 ARG CG 1 1
6 6792 1 1 70 ARG CZ C 6.908 14.028 0.756 1.00 . A A . 70 ARG CZ 1 1
6 6793 1 1 70 ARG H H 4.130 10.387 0.689 1.00 . A A . 70 ARG H 1 1
6 6794 1 1 70 ARG HA H 1.401 11.626 0.383 1.00 . A A . 70 ARG HA 1 1
6 6795 1 1 70 ARG HB2 H 4.082 11.878 -1.050 1.00 . A A . 70 ARG HB2 1 1
6 6796 1 1 70 ARG HB3 H 2.611 12.393 -1.774 1.00 . A A . 70 ARG HB3 1 1
6 6797 1 1 70 ARG HD2 H 4.294 14.557 1.515 1.00 . A A . 70 ARG HD2 1 1
6 6798 1 1 70 ARG HD3 H 4.445 12.803 1.503 1.00 . A A . 70 ARG HD3 1 1
6 6799 1 1 70 ARG HE H 5.733 13.794 -0.837 1.00 . A A . 70 ARG HE 1 1
6 6800 1 1 70 ARG HG2 H 3.343 14.396 -0.848 1.00 . A A . 70 ARG HG2 1 1
6 6801 1 1 70 ARG HG3 H 2.322 13.817 0.459 1.00 . A A . 70 ARG HG3 1 1
6 6802 1 1 70 ARG HH11 H 6.377 13.446 2.595 1.00 . A A . 70 ARG HH11 1 1
6 6803 1 1 70 ARG HH12 H 7.976 14.113 2.468 1.00 . A A . 70 ARG HH12 1 1
6 6804 1 1 70 ARG HH21 H 7.891 14.197 -0.994 1.00 . A A . 70 ARG HH21 1 1
6 6805 1 1 70 ARG HH22 H 8.864 14.446 0.431 1.00 . A A . 70 ARG HH22 1 1
6 6806 1 1 70 ARG N N 3.196 10.656 0.986 1.00 . A A . 70 ARG N 1 1
6 6807 1 1 70 ARG NE N 5.731 13.827 0.174 1.00 . A A . 70 ARG NE 1 1
6 6808 1 1 70 ARG NH1 N 7.074 13.954 2.060 1.00 . A A . 70 ARG NH1 1 1
6 6809 1 1 70 ARG NH2 N 7.963 14.302 0.023 1.00 . A A . 70 ARG NH2 1 1
6 6810 1 1 70 ARG O O 2.834 9.701 -1.789 1.00 . A A . 70 ARG O 1 1
6 6811 1 1 71 VAL C C -0.456 8.560 -2.945 1.00 . A A . 71 VAL C 1 1
6 6812 1 1 71 VAL CA C 0.489 8.284 -1.777 1.00 . A A . 71 VAL CA 1 1
6 6813 1 1 71 VAL CB C 0.014 7.113 -0.896 1.00 . A A . 71 VAL CB 1 1
6 6814 1 1 71 VAL CG1 C -0.004 5.789 -1.680 1.00 . A A . 71 VAL CG1 1 1
6 6815 1 1 71 VAL CG2 C 0.981 6.935 0.284 1.00 . A A . 71 VAL CG2 1 1
6 6816 1 1 71 VAL H H 0.033 9.862 -0.352 1.00 . A A . 71 VAL H 1 1
6 6817 1 1 71 VAL HA H 1.427 7.932 -2.200 1.00 . A A . 71 VAL HA 1 1
6 6818 1 1 71 VAL HB H -0.979 7.310 -0.509 1.00 . A A . 71 VAL HB 1 1
6 6819 1 1 71 VAL HG11 H -0.676 5.858 -2.533 1.00 . A A . 71 VAL HG11 1 1
6 6820 1 1 71 VAL HG12 H 0.996 5.544 -2.041 1.00 . A A . 71 VAL HG12 1 1
6 6821 1 1 71 VAL HG13 H -0.354 4.990 -1.030 1.00 . A A . 71 VAL HG13 1 1
6 6822 1 1 71 VAL HG21 H 1.980 6.783 -0.093 1.00 . A A . 71 VAL HG21 1 1
6 6823 1 1 71 VAL HG22 H 1.020 7.824 0.902 1.00 . A A . 71 VAL HG22 1 1
6 6824 1 1 71 VAL HG23 H 0.671 6.096 0.899 1.00 . A A . 71 VAL HG23 1 1
6 6825 1 1 71 VAL N N 0.755 9.512 -0.996 1.00 . A A . 71 VAL N 1 1
6 6826 1 1 71 VAL O O -1.478 9.228 -2.797 1.00 . A A . 71 VAL O 1 1
6 6827 1 1 72 SER C C -1.224 6.667 -5.885 1.00 . A A . 72 SER C 1 1
6 6828 1 1 72 SER CA C -0.993 8.064 -5.299 1.00 . A A . 72 SER CA 1 1
6 6829 1 1 72 SER CB C -0.464 9.054 -6.349 1.00 . A A . 72 SER CB 1 1
6 6830 1 1 72 SER H H 0.737 7.458 -4.173 1.00 . A A . 72 SER H 1 1
6 6831 1 1 72 SER HA H -1.973 8.430 -4.999 1.00 . A A . 72 SER HA 1 1
6 6832 1 1 72 SER HB2 H -1.152 9.073 -7.195 1.00 . A A . 72 SER HB2 1 1
6 6833 1 1 72 SER HB3 H -0.452 10.050 -5.907 1.00 . A A . 72 SER HB3 1 1
6 6834 1 1 72 SER HG H 1.440 8.646 -6.093 1.00 . A A . 72 SER HG 1 1
6 6835 1 1 72 SER N N -0.119 8.023 -4.121 1.00 . A A . 72 SER N 1 1
6 6836 1 1 72 SER O O -0.436 5.749 -5.673 1.00 . A A . 72 SER O 1 1
6 6837 1 1 72 SER OG O 0.829 8.739 -6.836 1.00 . A A . 72 SER OG 1 1
6 6838 1 1 73 ILE C C -2.204 5.329 -8.742 1.00 . A A . 73 ILE C 1 1
6 6839 1 1 73 ILE CA C -2.703 5.258 -7.306 1.00 . A A . 73 ILE CA 1 1
6 6840 1 1 73 ILE CB C -4.238 5.049 -7.252 1.00 . A A . 73 ILE CB 1 1
6 6841 1 1 73 ILE CD1 C -6.231 4.985 -5.606 1.00 . A A . 73 ILE CD1 1 1
6 6842 1 1 73 ILE CG1 C -4.713 4.882 -5.791 1.00 . A A . 73 ILE CG1 1 1
6 6843 1 1 73 ILE CG2 C -4.677 3.837 -8.100 1.00 . A A . 73 ILE CG2 1 1
6 6844 1 1 73 ILE H H -2.940 7.284 -6.728 1.00 . A A . 73 ILE H 1 1
6 6845 1 1 73 ILE HA H -2.190 4.404 -6.865 1.00 . A A . 73 ILE HA 1 1
6 6846 1 1 73 ILE HB H -4.714 5.938 -7.664 1.00 . A A . 73 ILE HB 1 1
6 6847 1 1 73 ILE HD11 H -6.472 4.891 -4.547 1.00 . A A . 73 ILE HD11 1 1
6 6848 1 1 73 ILE HD12 H -6.583 5.951 -5.967 1.00 . A A . 73 ILE HD12 1 1
6 6849 1 1 73 ILE HD13 H -6.734 4.190 -6.151 1.00 . A A . 73 ILE HD13 1 1
6 6850 1 1 73 ILE HG12 H -4.376 3.913 -5.439 1.00 . A A . 73 ILE HG12 1 1
6 6851 1 1 73 ILE HG13 H -4.265 5.646 -5.157 1.00 . A A . 73 ILE HG13 1 1
6 6852 1 1 73 ILE HG21 H -4.378 3.963 -9.141 1.00 . A A . 73 ILE HG21 1 1
6 6853 1 1 73 ILE HG22 H -4.235 2.919 -7.710 1.00 . A A . 73 ILE HG22 1 1
6 6854 1 1 73 ILE HG23 H -5.762 3.737 -8.094 1.00 . A A . 73 ILE HG23 1 1
6 6855 1 1 73 ILE N N -2.334 6.494 -6.603 1.00 . A A . 73 ILE N 1 1
6 6856 1 1 73 ILE O O -2.553 6.238 -9.490 1.00 . A A . 73 ILE O 1 1
6 6857 1 1 74 THR C C -1.758 3.603 -11.421 1.00 . A A . 74 THR C 1 1
6 6858 1 1 74 THR CA C -0.787 4.284 -10.456 1.00 . A A . 74 THR CA 1 1
6 6859 1 1 74 THR CB C 0.576 3.573 -10.390 1.00 . A A . 74 THR CB 1 1
6 6860 1 1 74 THR CG2 C 1.548 4.285 -11.313 1.00 . A A . 74 THR CG2 1 1
6 6861 1 1 74 THR H H -1.033 3.700 -8.427 1.00 . A A . 74 THR H 1 1
6 6862 1 1 74 THR HA H -0.641 5.302 -10.820 1.00 . A A . 74 THR HA 1 1
6 6863 1 1 74 THR HB H 0.482 2.522 -10.675 1.00 . A A . 74 THR HB 1 1
6 6864 1 1 74 THR HG1 H 1.211 4.591 -8.886 1.00 . A A . 74 THR HG1 1 1
6 6865 1 1 74 THR HG21 H 1.635 5.326 -10.996 1.00 . A A . 74 THR HG21 1 1
6 6866 1 1 74 THR HG22 H 1.168 4.247 -12.333 1.00 . A A . 74 THR HG22 1 1
6 6867 1 1 74 THR HG23 H 2.520 3.796 -11.262 1.00 . A A . 74 THR HG23 1 1
6 6868 1 1 74 THR N N -1.375 4.357 -9.121 1.00 . A A . 74 THR N 1 1
6 6869 1 1 74 THR O O -1.906 2.385 -11.387 1.00 . A A . 74 THR O 1 1
6 6870 1 1 74 THR OG1 O 1.142 3.655 -9.097 1.00 . A A . 74 THR OG1 1 1
6 6871 1 1 75 SER C C -3.640 5.047 -14.278 1.00 . A A . 75 SER C 1 1
6 6872 1 1 75 SER CA C -3.388 3.906 -13.291 1.00 . A A . 75 SER CA 1 1
6 6873 1 1 75 SER CB C -4.729 3.502 -12.659 1.00 . A A . 75 SER CB 1 1
6 6874 1 1 75 SER H H -2.408 5.388 -12.188 1.00 . A A . 75 SER H 1 1
6 6875 1 1 75 SER HA H -2.986 3.055 -13.847 1.00 . A A . 75 SER HA 1 1
6 6876 1 1 75 SER HB2 H -5.120 4.346 -12.090 1.00 . A A . 75 SER HB2 1 1
6 6877 1 1 75 SER HB3 H -5.442 3.272 -13.454 1.00 . A A . 75 SER HB3 1 1
6 6878 1 1 75 SER HG H -3.632 2.267 -11.625 1.00 . A A . 75 SER HG 1 1
6 6879 1 1 75 SER N N -2.444 4.372 -12.264 1.00 . A A . 75 SER N 1 1
6 6880 1 1 75 SER O O -3.412 6.211 -13.945 1.00 . A A . 75 SER O 1 1
6 6881 1 1 75 SER OG O -4.586 2.380 -11.798 1.00 . A A . 75 SER OG 1 1
6 6882 1 1 76 GLU C C -6.036 6.123 -16.024 1.00 . A A . 76 GLU C 1 1
6 6883 1 1 76 GLU CA C -4.633 5.659 -16.449 1.00 . A A . 76 GLU CA 1 1
6 6884 1 1 76 GLU CB C -4.521 5.053 -17.854 1.00 . A A . 76 GLU CB 1 1
6 6885 1 1 76 GLU CD C -4.259 2.519 -17.647 1.00 . A A . 76 GLU CD 1 1
6 6886 1 1 76 GLU CG C -5.168 3.684 -18.056 1.00 . A A . 76 GLU CG 1 1
6 6887 1 1 76 GLU H H -4.288 3.752 -15.717 1.00 . A A . 76 GLU H 1 1
6 6888 1 1 76 GLU HA H -4.004 6.529 -16.471 1.00 . A A . 76 GLU HA 1 1
6 6889 1 1 76 GLU HB2 H -5.004 5.748 -18.519 1.00 . A A . 76 GLU HB2 1 1
6 6890 1 1 76 GLU HB3 H -3.469 4.997 -18.141 1.00 . A A . 76 GLU HB3 1 1
6 6891 1 1 76 GLU HG2 H -6.077 3.691 -17.469 1.00 . A A . 76 GLU HG2 1 1
6 6892 1 1 76 GLU HG3 H -5.430 3.571 -19.109 1.00 . A A . 76 GLU HG3 1 1
6 6893 1 1 76 GLU N N -4.128 4.725 -15.472 1.00 . A A . 76 GLU N 1 1
6 6894 1 1 76 GLU O O -6.985 5.348 -15.931 1.00 . A A . 76 GLU O 1 1
6 6895 1 1 76 GLU OE1 O -4.266 2.168 -16.445 1.00 . A A . 76 GLU OE1 1 1
6 6896 1 1 76 GLU OE2 O -3.535 2.008 -18.527 1.00 . A A . 76 GLU OE2 1 1
6 6897 1 1 77 VAL C C -7.933 9.111 -16.120 1.00 . A A . 77 VAL C 1 1
6 6898 1 1 77 VAL CA C -7.363 8.051 -15.164 1.00 . A A . 77 VAL CA 1 1
6 6899 1 1 77 VAL CB C -7.085 8.648 -13.762 1.00 . A A . 77 VAL CB 1 1
6 6900 1 1 77 VAL CG1 C -6.681 7.547 -12.756 1.00 . A A . 77 VAL CG1 1 1
6 6901 1 1 77 VAL CG2 C -6.013 9.752 -13.754 1.00 . A A . 77 VAL CG2 1 1
6 6902 1 1 77 VAL H H -5.290 7.972 -15.824 1.00 . A A . 77 VAL H 1 1
6 6903 1 1 77 VAL HA H -8.137 7.293 -15.040 1.00 . A A . 77 VAL HA 1 1
6 6904 1 1 77 VAL HB H -8.015 9.092 -13.403 1.00 . A A . 77 VAL HB 1 1
6 6905 1 1 77 VAL HG11 H -6.618 7.970 -11.754 1.00 . A A . 77 VAL HG11 1 1
6 6906 1 1 77 VAL HG12 H -7.428 6.753 -12.754 1.00 . A A . 77 VAL HG12 1 1
6 6907 1 1 77 VAL HG13 H -5.706 7.116 -13.008 1.00 . A A . 77 VAL HG13 1 1
6 6908 1 1 77 VAL HG21 H -6.298 10.565 -14.422 1.00 . A A . 77 VAL HG21 1 1
6 6909 1 1 77 VAL HG22 H -5.914 10.157 -12.746 1.00 . A A . 77 VAL HG22 1 1
6 6910 1 1 77 VAL HG23 H -5.050 9.348 -14.064 1.00 . A A . 77 VAL HG23 1 1
6 6911 1 1 77 VAL N N -6.147 7.412 -15.711 1.00 . A A . 77 VAL N 1 1
6 6912 1 1 77 VAL O O -9.130 9.389 -16.123 1.00 . A A . 77 VAL O 1 1
7 6913 1 1 1 ASN C C -11.227 -12.194 -7.336 1.00 . A A . 1 ASN C 1 1
7 6914 1 1 1 ASN CA C -11.304 -13.411 -8.280 1.00 . A A . 1 ASN CA 1 1
7 6915 1 1 1 ASN CB C -10.195 -13.333 -9.351 1.00 . A A . 1 ASN CB 1 1
7 6916 1 1 1 ASN CG C -8.792 -13.586 -8.807 1.00 . A A . 1 ASN CG 1 1
7 6917 1 1 1 ASN H1 H -12.631 -13.111 -9.913 1.00 . A A . 1 ASN H1 1 1
7 6918 1 1 1 ASN HA H -11.155 -14.318 -7.691 1.00 . A A . 1 ASN HA 1 1
7 6919 1 1 1 ASN HB2 H -10.387 -14.088 -10.115 1.00 . A A . 1 ASN HB2 1 1
7 6920 1 1 1 ASN HB3 H -10.224 -12.353 -9.830 1.00 . A A . 1 ASN HB3 1 1
7 6921 1 1 1 ASN HD21 H -8.482 -11.642 -8.292 1.00 . A A . 1 ASN HD21 1 1
7 6922 1 1 1 ASN HD22 H -7.179 -12.771 -7.966 1.00 . A A . 1 ASN HD22 1 1
7 6923 1 1 1 ASN N N -12.587 -13.507 -8.990 1.00 . A A . 1 ASN N 1 1
7 6924 1 1 1 ASN ND2 N -8.072 -12.568 -8.379 1.00 . A A . 1 ASN ND2 1 1
7 6925 1 1 1 ASN O O -11.971 -11.227 -7.498 1.00 . A A . 1 ASN O 1 1
7 6926 1 1 1 ASN OD1 O -8.327 -14.714 -8.780 1.00 . A A . 1 ASN OD1 1 1
7 6927 1 1 2 ASP C C -9.495 -9.850 -6.454 1.00 . A A . 2 ASP C 1 1
7 6928 1 1 2 ASP CA C -9.874 -11.069 -5.584 1.00 . A A . 2 ASP CA 1 1
7 6929 1 1 2 ASP CB C -8.681 -11.472 -4.706 1.00 . A A . 2 ASP CB 1 1
7 6930 1 1 2 ASP CG C -8.957 -12.706 -3.842 1.00 . A A . 2 ASP CG 1 1
7 6931 1 1 2 ASP H H -9.770 -13.079 -6.214 1.00 . A A . 2 ASP H 1 1
7 6932 1 1 2 ASP HA H -10.700 -10.791 -4.930 1.00 . A A . 2 ASP HA 1 1
7 6933 1 1 2 ASP HB2 H -7.817 -11.672 -5.341 1.00 . A A . 2 ASP HB2 1 1
7 6934 1 1 2 ASP HB3 H -8.441 -10.630 -4.061 1.00 . A A . 2 ASP HB3 1 1
7 6935 1 1 2 ASP N N -10.278 -12.217 -6.395 1.00 . A A . 2 ASP N 1 1
7 6936 1 1 2 ASP O O -9.084 -9.980 -7.610 1.00 . A A . 2 ASP O 1 1
7 6937 1 1 2 ASP OD1 O -9.006 -13.819 -4.408 1.00 . A A . 2 ASP OD1 1 1
7 6938 1 1 2 ASP OD2 O -9.125 -12.518 -2.611 1.00 . A A . 2 ASP OD2 1 1
7 6939 1 1 3 SER C C -7.747 -7.043 -6.271 1.00 . A A . 3 SER C 1 1
7 6940 1 1 3 SER CA C -9.217 -7.400 -6.542 1.00 . A A . 3 SER CA 1 1
7 6941 1 1 3 SER CB C -10.172 -6.290 -6.087 1.00 . A A . 3 SER CB 1 1
7 6942 1 1 3 SER H H -9.812 -8.595 -4.895 1.00 . A A . 3 SER H 1 1
7 6943 1 1 3 SER HA H -9.330 -7.515 -7.620 1.00 . A A . 3 SER HA 1 1
7 6944 1 1 3 SER HB2 H -11.190 -6.643 -6.220 1.00 . A A . 3 SER HB2 1 1
7 6945 1 1 3 SER HB3 H -10.012 -6.084 -5.025 1.00 . A A . 3 SER HB3 1 1
7 6946 1 1 3 SER HG H -10.664 -4.452 -6.487 1.00 . A A . 3 SER HG 1 1
7 6947 1 1 3 SER N N -9.603 -8.650 -5.887 1.00 . A A . 3 SER N 1 1
7 6948 1 1 3 SER O O -7.025 -7.734 -5.549 1.00 . A A . 3 SER O 1 1
7 6949 1 1 3 SER OG O -10.031 -5.092 -6.839 1.00 . A A . 3 SER OG 1 1
7 6950 1 1 4 THR C C -5.775 -4.025 -7.170 1.00 . A A . 4 THR C 1 1
7 6951 1 1 4 THR CA C -5.876 -5.499 -6.812 1.00 . A A . 4 THR CA 1 1
7 6952 1 1 4 THR CB C -4.998 -6.392 -7.707 1.00 . A A . 4 THR CB 1 1
7 6953 1 1 4 THR CG2 C -3.611 -5.843 -8.047 1.00 . A A . 4 THR CG2 1 1
7 6954 1 1 4 THR H H -7.950 -5.370 -7.362 1.00 . A A . 4 THR H 1 1
7 6955 1 1 4 THR HA H -5.531 -5.612 -5.788 1.00 . A A . 4 THR HA 1 1
7 6956 1 1 4 THR HB H -5.527 -6.627 -8.631 1.00 . A A . 4 THR HB 1 1
7 6957 1 1 4 THR HG1 H -5.560 -7.794 -6.492 1.00 . A A . 4 THR HG1 1 1
7 6958 1 1 4 THR HG21 H -3.700 -4.971 -8.694 1.00 . A A . 4 THR HG21 1 1
7 6959 1 1 4 THR HG22 H -3.038 -6.605 -8.577 1.00 . A A . 4 THR HG22 1 1
7 6960 1 1 4 THR HG23 H -3.080 -5.575 -7.133 1.00 . A A . 4 THR HG23 1 1
7 6961 1 1 4 THR N N -7.276 -5.942 -6.860 1.00 . A A . 4 THR N 1 1
7 6962 1 1 4 THR O O -6.552 -3.511 -7.973 1.00 . A A . 4 THR O 1 1
7 6963 1 1 4 THR OG1 O -4.762 -7.581 -7.010 1.00 . A A . 4 THR OG1 1 1
7 6964 1 1 5 ALA C C -2.981 -1.660 -6.608 1.00 . A A . 5 ALA C 1 1
7 6965 1 1 5 ALA CA C -4.464 -1.957 -6.870 1.00 . A A . 5 ALA CA 1 1
7 6966 1 1 5 ALA CB C -5.373 -1.030 -6.054 1.00 . A A . 5 ALA CB 1 1
7 6967 1 1 5 ALA H H -4.229 -3.834 -5.894 1.00 . A A . 5 ALA H 1 1
7 6968 1 1 5 ALA HA H -4.652 -1.784 -7.932 1.00 . A A . 5 ALA HA 1 1
7 6969 1 1 5 ALA HB1 H -5.061 0.010 -6.176 1.00 . A A . 5 ALA HB1 1 1
7 6970 1 1 5 ALA HB2 H -6.406 -1.143 -6.381 1.00 . A A . 5 ALA HB2 1 1
7 6971 1 1 5 ALA HB3 H -5.300 -1.296 -5.001 1.00 . A A . 5 ALA HB3 1 1
7 6972 1 1 5 ALA N N -4.805 -3.342 -6.567 1.00 . A A . 5 ALA N 1 1
7 6973 1 1 5 ALA O O -2.309 -2.361 -5.837 1.00 . A A . 5 ALA O 1 1
7 6974 1 1 6 THR C C -1.103 1.283 -6.553 1.00 . A A . 6 THR C 1 1
7 6975 1 1 6 THR CA C -1.130 -0.095 -7.182 1.00 . A A . 6 THR CA 1 1
7 6976 1 1 6 THR CB C -0.506 -0.002 -8.570 1.00 . A A . 6 THR CB 1 1
7 6977 1 1 6 THR CG2 C 0.987 0.304 -8.491 1.00 . A A . 6 THR CG2 1 1
7 6978 1 1 6 THR H H -3.143 -0.057 -7.823 1.00 . A A . 6 THR H 1 1
7 6979 1 1 6 THR HA H -0.531 -0.773 -6.577 1.00 . A A . 6 THR HA 1 1
7 6980 1 1 6 THR HB H -1.001 0.793 -9.123 1.00 . A A . 6 THR HB 1 1
7 6981 1 1 6 THR HG1 H -0.365 -1.113 -10.138 1.00 . A A . 6 THR HG1 1 1
7 6982 1 1 6 THR HG21 H 1.472 -0.407 -7.821 1.00 . A A . 6 THR HG21 1 1
7 6983 1 1 6 THR HG22 H 1.127 1.315 -8.106 1.00 . A A . 6 THR HG22 1 1
7 6984 1 1 6 THR HG23 H 1.432 0.243 -9.483 1.00 . A A . 6 THR HG23 1 1
7 6985 1 1 6 THR N N -2.506 -0.587 -7.249 1.00 . A A . 6 THR N 1 1
7 6986 1 1 6 THR O O -1.893 2.165 -6.898 1.00 . A A . 6 THR O 1 1
7 6987 1 1 6 THR OG1 O -0.672 -1.230 -9.234 1.00 . A A . 6 THR OG1 1 1
7 6988 1 1 7 PHE C C 1.593 3.025 -4.899 1.00 . A A . 7 PHE C 1 1
7 6989 1 1 7 PHE CA C 0.103 2.683 -4.916 1.00 . A A . 7 PHE CA 1 1
7 6990 1 1 7 PHE CB C -0.442 2.558 -3.486 1.00 . A A . 7 PHE CB 1 1
7 6991 1 1 7 PHE CD1 C -2.090 0.589 -3.461 1.00 . A A . 7 PHE CD1 1 1
7 6992 1 1 7 PHE CD2 C -2.955 2.853 -3.340 1.00 . A A . 7 PHE CD2 1 1
7 6993 1 1 7 PHE CE1 C -3.394 0.092 -3.531 1.00 . A A . 7 PHE CE1 1 1
7 6994 1 1 7 PHE CE2 C -4.265 2.348 -3.394 1.00 . A A . 7 PHE CE2 1 1
7 6995 1 1 7 PHE CG C -1.852 1.980 -3.394 1.00 . A A . 7 PHE CG 1 1
7 6996 1 1 7 PHE CZ C -4.486 0.970 -3.510 1.00 . A A . 7 PHE CZ 1 1
7 6997 1 1 7 PHE H H 0.515 0.692 -5.527 1.00 . A A . 7 PHE H 1 1
7 6998 1 1 7 PHE HA H -0.433 3.488 -5.411 1.00 . A A . 7 PHE HA 1 1
7 6999 1 1 7 PHE HB2 H 0.268 1.988 -2.879 1.00 . A A . 7 PHE HB2 1 1
7 7000 1 1 7 PHE HB3 H -0.466 3.568 -3.073 1.00 . A A . 7 PHE HB3 1 1
7 7001 1 1 7 PHE HD1 H -1.293 -0.130 -3.515 1.00 . A A . 7 PHE HD1 1 1
7 7002 1 1 7 PHE HD2 H -2.801 3.919 -3.295 1.00 . A A . 7 PHE HD2 1 1
7 7003 1 1 7 PHE HE1 H -3.540 -0.969 -3.641 1.00 . A A . 7 PHE HE1 1 1
7 7004 1 1 7 PHE HE2 H -5.112 3.017 -3.372 1.00 . A A . 7 PHE HE2 1 1
7 7005 1 1 7 PHE HZ H -5.494 0.589 -3.571 1.00 . A A . 7 PHE HZ 1 1
7 7006 1 1 7 PHE N N -0.126 1.463 -5.672 1.00 . A A . 7 PHE N 1 1
7 7007 1 1 7 PHE O O 2.457 2.151 -4.826 1.00 . A A . 7 PHE O 1 1
7 7008 1 1 8 ILE C C 3.446 5.975 -3.990 1.00 . A A . 8 ILE C 1 1
7 7009 1 1 8 ILE CA C 3.274 4.832 -4.982 1.00 . A A . 8 ILE CA 1 1
7 7010 1 1 8 ILE CB C 3.606 5.206 -6.442 1.00 . A A . 8 ILE CB 1 1
7 7011 1 1 8 ILE CD1 C 5.674 5.184 -7.955 1.00 . A A . 8 ILE CD1 1 1
7 7012 1 1 8 ILE CG1 C 5.122 5.437 -6.554 1.00 . A A . 8 ILE CG1 1 1
7 7013 1 1 8 ILE CG2 C 2.819 6.403 -6.995 1.00 . A A . 8 ILE CG2 1 1
7 7014 1 1 8 ILE H H 1.166 4.996 -5.025 1.00 . A A . 8 ILE H 1 1
7 7015 1 1 8 ILE HA H 3.954 4.054 -4.636 1.00 . A A . 8 ILE HA 1 1
7 7016 1 1 8 ILE HB H 3.306 4.353 -7.055 1.00 . A A . 8 ILE HB 1 1
7 7017 1 1 8 ILE HD11 H 5.226 5.872 -8.670 1.00 . A A . 8 ILE HD11 1 1
7 7018 1 1 8 ILE HD12 H 6.755 5.327 -7.945 1.00 . A A . 8 ILE HD12 1 1
7 7019 1 1 8 ILE HD13 H 5.457 4.153 -8.242 1.00 . A A . 8 ILE HD13 1 1
7 7020 1 1 8 ILE HG12 H 5.373 6.446 -6.216 1.00 . A A . 8 ILE HG12 1 1
7 7021 1 1 8 ILE HG13 H 5.615 4.736 -5.896 1.00 . A A . 8 ILE HG13 1 1
7 7022 1 1 8 ILE HG21 H 3.075 7.311 -6.450 1.00 . A A . 8 ILE HG21 1 1
7 7023 1 1 8 ILE HG22 H 3.051 6.550 -8.050 1.00 . A A . 8 ILE HG22 1 1
7 7024 1 1 8 ILE HG23 H 1.751 6.210 -6.905 1.00 . A A . 8 ILE HG23 1 1
7 7025 1 1 8 ILE N N 1.914 4.311 -4.947 1.00 . A A . 8 ILE N 1 1
7 7026 1 1 8 ILE O O 2.576 6.835 -3.888 1.00 . A A . 8 ILE O 1 1
7 7027 1 1 9 ILE C C 6.033 7.661 -2.300 1.00 . A A . 9 ILE C 1 1
7 7028 1 1 9 ILE CA C 4.780 6.808 -2.083 1.00 . A A . 9 ILE CA 1 1
7 7029 1 1 9 ILE CB C 4.987 5.999 -0.775 1.00 . A A . 9 ILE CB 1 1
7 7030 1 1 9 ILE CD1 C 3.979 3.618 -1.351 1.00 . A A . 9 ILE CD1 1 1
7 7031 1 1 9 ILE CG1 C 4.055 4.815 -0.411 1.00 . A A . 9 ILE CG1 1 1
7 7032 1 1 9 ILE CG2 C 4.960 7.019 0.382 1.00 . A A . 9 ILE CG2 1 1
7 7033 1 1 9 ILE H H 5.227 5.203 -3.377 1.00 . A A . 9 ILE H 1 1
7 7034 1 1 9 ILE HA H 3.926 7.472 -1.961 1.00 . A A . 9 ILE HA 1 1
7 7035 1 1 9 ILE HB H 5.983 5.566 -0.815 1.00 . A A . 9 ILE HB 1 1
7 7036 1 1 9 ILE HD11 H 3.347 3.830 -2.208 1.00 . A A . 9 ILE HD11 1 1
7 7037 1 1 9 ILE HD12 H 4.990 3.346 -1.651 1.00 . A A . 9 ILE HD12 1 1
7 7038 1 1 9 ILE HD13 H 3.558 2.782 -0.796 1.00 . A A . 9 ILE HD13 1 1
7 7039 1 1 9 ILE HG12 H 4.467 4.354 0.467 1.00 . A A . 9 ILE HG12 1 1
7 7040 1 1 9 ILE HG13 H 3.067 5.158 -0.126 1.00 . A A . 9 ILE HG13 1 1
7 7041 1 1 9 ILE HG21 H 5.746 7.767 0.268 1.00 . A A . 9 ILE HG21 1 1
7 7042 1 1 9 ILE HG22 H 4.001 7.533 0.405 1.00 . A A . 9 ILE HG22 1 1
7 7043 1 1 9 ILE HG23 H 5.120 6.505 1.326 1.00 . A A . 9 ILE HG23 1 1
7 7044 1 1 9 ILE N N 4.540 5.937 -3.227 1.00 . A A . 9 ILE N 1 1
7 7045 1 1 9 ILE O O 7.159 7.172 -2.211 1.00 . A A . 9 ILE O 1 1
7 7046 1 1 10 ASP C C 7.128 10.337 -0.935 1.00 . A A . 10 ASP C 1 1
7 7047 1 1 10 ASP CA C 6.920 9.946 -2.414 1.00 . A A . 10 ASP CA 1 1
7 7048 1 1 10 ASP CB C 6.569 11.158 -3.293 1.00 . A A . 10 ASP CB 1 1
7 7049 1 1 10 ASP CG C 7.306 11.289 -4.638 1.00 . A A . 10 ASP CG 1 1
7 7050 1 1 10 ASP H H 4.884 9.300 -2.550 1.00 . A A . 10 ASP H 1 1
7 7051 1 1 10 ASP HA H 7.845 9.499 -2.785 1.00 . A A . 10 ASP HA 1 1
7 7052 1 1 10 ASP HB2 H 5.498 11.151 -3.466 1.00 . A A . 10 ASP HB2 1 1
7 7053 1 1 10 ASP HB3 H 6.755 12.060 -2.723 1.00 . A A . 10 ASP HB3 1 1
7 7054 1 1 10 ASP N N 5.835 8.963 -2.469 1.00 . A A . 10 ASP N 1 1
7 7055 1 1 10 ASP O O 6.439 11.200 -0.389 1.00 . A A . 10 ASP O 1 1
7 7056 1 1 10 ASP OD1 O 8.418 10.743 -4.790 1.00 . A A . 10 ASP OD1 1 1
7 7057 1 1 10 ASP OD2 O 6.771 12.039 -5.493 1.00 . A A . 10 ASP OD2 1 1
7 7058 1 1 11 GLY C C 8.952 8.600 1.843 1.00 . A A . 11 GLY C 1 1
7 7059 1 1 11 GLY CA C 8.345 9.824 1.168 1.00 . A A . 11 GLY CA 1 1
7 7060 1 1 11 GLY H H 8.498 8.902 -0.782 1.00 . A A . 11 GLY H 1 1
7 7061 1 1 11 GLY HA2 H 9.022 10.664 1.321 1.00 . A A . 11 GLY HA2 1 1
7 7062 1 1 11 GLY HA3 H 7.426 10.080 1.694 1.00 . A A . 11 GLY HA3 1 1
7 7063 1 1 11 GLY N N 8.039 9.635 -0.262 1.00 . A A . 11 GLY N 1 1
7 7064 1 1 11 GLY O O 9.794 8.732 2.727 1.00 . A A . 11 GLY O 1 1
7 7065 1 1 12 MET C C 10.458 5.973 2.052 1.00 . A A . 12 MET C 1 1
7 7066 1 1 12 MET CA C 8.930 6.140 2.065 1.00 . A A . 12 MET CA 1 1
7 7067 1 1 12 MET CB C 8.141 4.978 1.426 1.00 . A A . 12 MET CB 1 1
7 7068 1 1 12 MET CE C 8.385 1.663 -0.430 1.00 . A A . 12 MET CE 1 1
7 7069 1 1 12 MET CG C 8.721 4.414 0.129 1.00 . A A . 12 MET CG 1 1
7 7070 1 1 12 MET H H 7.904 7.372 0.634 1.00 . A A . 12 MET H 1 1
7 7071 1 1 12 MET HA H 8.623 6.212 3.104 1.00 . A A . 12 MET HA 1 1
7 7072 1 1 12 MET HB2 H 7.978 4.175 2.121 1.00 . A A . 12 MET HB2 1 1
7 7073 1 1 12 MET HB3 H 7.138 5.317 1.233 1.00 . A A . 12 MET HB3 1 1
7 7074 1 1 12 MET HE1 H 7.860 0.895 -1.006 1.00 . A A . 12 MET HE1 1 1
7 7075 1 1 12 MET HE2 H 9.423 1.685 -0.766 1.00 . A A . 12 MET HE2 1 1
7 7076 1 1 12 MET HE3 H 8.323 1.407 0.626 1.00 . A A . 12 MET HE3 1 1
7 7077 1 1 12 MET HG2 H 8.925 5.256 -0.527 1.00 . A A . 12 MET HG2 1 1
7 7078 1 1 12 MET HG3 H 9.675 3.930 0.315 1.00 . A A . 12 MET HG3 1 1
7 7079 1 1 12 MET N N 8.535 7.401 1.423 1.00 . A A . 12 MET N 1 1
7 7080 1 1 12 MET O O 11.068 6.093 0.998 1.00 . A A . 12 MET O 1 1
7 7081 1 1 12 MET SD S 7.615 3.270 -0.730 1.00 . A A . 12 MET SD 1 1
7 7082 1 1 13 HIS C C 13.435 4.708 2.737 1.00 . A A . 13 HIS C 1 1
7 7083 1 1 13 HIS CA C 12.533 5.723 3.499 1.00 . A A . 13 HIS CA 1 1
7 7084 1 1 13 HIS CB C 12.753 5.578 5.014 1.00 . A A . 13 HIS CB 1 1
7 7085 1 1 13 HIS CD2 C 10.627 6.321 6.206 1.00 . A A . 13 HIS CD2 1 1
7 7086 1 1 13 HIS CE1 C 11.325 8.154 7.183 1.00 . A A . 13 HIS CE1 1 1
7 7087 1 1 13 HIS CG C 11.937 6.503 5.870 1.00 . A A . 13 HIS CG 1 1
7 7088 1 1 13 HIS H H 10.487 5.811 4.022 1.00 . A A . 13 HIS H 1 1
7 7089 1 1 13 HIS HA H 12.907 6.709 3.221 1.00 . A A . 13 HIS HA 1 1
7 7090 1 1 13 HIS HB2 H 12.512 4.556 5.295 1.00 . A A . 13 HIS HB2 1 1
7 7091 1 1 13 HIS HB3 H 13.809 5.741 5.240 1.00 . A A . 13 HIS HB3 1 1
7 7092 1 1 13 HIS HD1 H 13.286 8.061 6.449 1.00 . A A . 13 HIS HD1 1 1
7 7093 1 1 13 HIS HD2 H 9.991 5.513 5.870 1.00 . A A . 13 HIS HD2 1 1
7 7094 1 1 13 HIS HE1 H 11.345 9.059 7.776 1.00 . A A . 13 HIS HE1 1 1
7 7095 1 1 13 HIS N N 11.077 5.723 3.212 1.00 . A A . 13 HIS N 1 1
7 7096 1 1 13 HIS ND1 N 12.363 7.658 6.494 1.00 . A A . 13 HIS ND1 1 1
7 7097 1 1 13 HIS NE2 N 10.247 7.367 7.038 1.00 . A A . 13 HIS NE2 1 1
7 7098 1 1 13 HIS O O 14.322 4.079 3.320 1.00 . A A . 13 HIS O 1 1
7 7099 1 1 14 CYS C C 14.032 2.322 0.548 1.00 . A A . 14 CYS C 1 1
7 7100 1 1 14 CYS CA C 13.970 3.843 0.411 1.00 . A A . 14 CYS CA 1 1
7 7101 1 1 14 CYS CB C 15.369 4.474 0.334 1.00 . A A . 14 CYS CB 1 1
7 7102 1 1 14 CYS H H 12.356 5.002 1.111 1.00 . A A . 14 CYS H 1 1
7 7103 1 1 14 CYS HA H 13.484 4.027 -0.547 1.00 . A A . 14 CYS HA 1 1
7 7104 1 1 14 CYS HB2 H 15.804 4.539 1.329 1.00 . A A . 14 CYS HB2 1 1
7 7105 1 1 14 CYS HB3 H 16.027 3.871 -0.291 1.00 . A A . 14 CYS HB3 1 1
7 7106 1 1 14 CYS HG H 14.329 6.630 0.467 1.00 . A A . 14 CYS HG 1 1
7 7107 1 1 14 CYS N N 13.186 4.524 1.444 1.00 . A A . 14 CYS N 1 1
7 7108 1 1 14 CYS O O 13.879 1.624 -0.448 1.00 . A A . 14 CYS O 1 1
7 7109 1 1 14 CYS SG S 15.227 6.130 -0.391 1.00 . A A . 14 CYS SG 1 1
7 7110 1 1 15 LYS C C 13.654 -0.134 3.129 1.00 . A A . 15 LYS C 1 1
7 7111 1 1 15 LYS CA C 14.522 0.357 1.960 1.00 . A A . 15 LYS CA 1 1
7 7112 1 1 15 LYS CB C 16.046 0.102 2.110 1.00 . A A . 15 LYS CB 1 1
7 7113 1 1 15 LYS CD C 16.583 -0.675 -0.260 1.00 . A A . 15 LYS CD 1 1
7 7114 1 1 15 LYS CE C 16.695 -0.290 -1.749 1.00 . A A . 15 LYS CE 1 1
7 7115 1 1 15 LYS CG C 16.860 0.386 0.818 1.00 . A A . 15 LYS CG 1 1
7 7116 1 1 15 LYS H H 14.486 2.448 2.490 1.00 . A A . 15 LYS H 1 1
7 7117 1 1 15 LYS HA H 14.131 -0.209 1.109 1.00 . A A . 15 LYS HA 1 1
7 7118 1 1 15 LYS HB2 H 16.433 0.743 2.904 1.00 . A A . 15 LYS HB2 1 1
7 7119 1 1 15 LYS HB3 H 16.209 -0.934 2.409 1.00 . A A . 15 LYS HB3 1 1
7 7120 1 1 15 LYS HD2 H 17.245 -1.523 -0.076 1.00 . A A . 15 LYS HD2 1 1
7 7121 1 1 15 LYS HD3 H 15.579 -1.036 -0.107 1.00 . A A . 15 LYS HD3 1 1
7 7122 1 1 15 LYS HE2 H 17.740 -0.125 -2.022 1.00 . A A . 15 LYS HE2 1 1
7 7123 1 1 15 LYS HE3 H 16.313 -1.145 -2.321 1.00 . A A . 15 LYS HE3 1 1
7 7124 1 1 15 LYS HG2 H 16.626 1.381 0.443 1.00 . A A . 15 LYS HG2 1 1
7 7125 1 1 15 LYS HG3 H 17.925 0.369 1.056 1.00 . A A . 15 LYS HG3 1 1
7 7126 1 1 15 LYS HZ1 H 15.513 0.750 -3.088 1.00 . A A . 15 LYS HZ1 1 1
7 7127 1 1 15 LYS HZ2 H 16.360 1.748 -2.060 1.00 . A A . 15 LYS HZ2 1 1
7 7128 1 1 15 LYS HZ3 H 15.012 0.908 -1.587 1.00 . A A . 15 LYS HZ3 1 1
7 7129 1 1 15 LYS N N 14.327 1.792 1.732 1.00 . A A . 15 LYS N 1 1
7 7130 1 1 15 LYS NZ N 15.866 0.873 -2.140 1.00 . A A . 15 LYS NZ 1 1
7 7131 1 1 15 LYS O O 12.647 -0.795 2.896 1.00 . A A . 15 LYS O 1 1
7 7132 1 1 16 SER C C 11.682 0.262 5.487 1.00 . A A . 16 SER C 1 1
7 7133 1 1 16 SER CA C 13.166 -0.122 5.558 1.00 . A A . 16 SER CA 1 1
7 7134 1 1 16 SER CB C 13.799 0.502 6.812 1.00 . A A . 16 SER CB 1 1
7 7135 1 1 16 SER H H 14.789 0.786 4.532 1.00 . A A . 16 SER H 1 1
7 7136 1 1 16 SER HA H 13.176 -1.213 5.679 1.00 . A A . 16 SER HA 1 1
7 7137 1 1 16 SER HB2 H 13.450 1.532 6.917 1.00 . A A . 16 SER HB2 1 1
7 7138 1 1 16 SER HB3 H 13.477 -0.065 7.688 1.00 . A A . 16 SER HB3 1 1
7 7139 1 1 16 SER HG H 15.602 0.727 7.574 1.00 . A A . 16 SER HG 1 1
7 7140 1 1 16 SER N N 13.944 0.261 4.366 1.00 . A A . 16 SER N 1 1
7 7141 1 1 16 SER O O 10.885 -0.343 6.194 1.00 . A A . 16 SER O 1 1
7 7142 1 1 16 SER OG O 15.217 0.505 6.714 1.00 . A A . 16 SER OG 1 1
7 7143 1 1 17 CYS C C 9.148 0.169 3.939 1.00 . A A . 17 CYS C 1 1
7 7144 1 1 17 CYS CA C 9.884 1.457 4.297 1.00 . A A . 17 CYS CA 1 1
7 7145 1 1 17 CYS CB C 9.818 2.433 3.113 1.00 . A A . 17 CYS CB 1 1
7 7146 1 1 17 CYS H H 11.936 1.642 3.988 1.00 . A A . 17 CYS H 1 1
7 7147 1 1 17 CYS HA H 9.372 1.886 5.161 1.00 . A A . 17 CYS HA 1 1
7 7148 1 1 17 CYS HB2 H 8.806 2.410 2.711 1.00 . A A . 17 CYS HB2 1 1
7 7149 1 1 17 CYS HB3 H 10.017 3.447 3.447 1.00 . A A . 17 CYS HB3 1 1
7 7150 1 1 17 CYS HG H 10.225 1.126 1.125 1.00 . A A . 17 CYS HG 1 1
7 7151 1 1 17 CYS N N 11.278 1.200 4.610 1.00 . A A . 17 CYS N 1 1
7 7152 1 1 17 CYS O O 8.109 -0.094 4.534 1.00 . A A . 17 CYS O 1 1
7 7153 1 1 17 CYS SG S 10.989 2.010 1.790 1.00 . A A . 17 CYS SG 1 1
7 7154 1 1 18 VAL C C 8.506 -2.745 3.406 1.00 . A A . 18 VAL C 1 1
7 7155 1 1 18 VAL CA C 9.037 -1.749 2.380 1.00 . A A . 18 VAL CA 1 1
7 7156 1 1 18 VAL CB C 10.014 -2.367 1.347 1.00 . A A . 18 VAL CB 1 1
7 7157 1 1 18 VAL CG1 C 9.905 -3.871 1.090 1.00 . A A . 18 VAL CG1 1 1
7 7158 1 1 18 VAL CG2 C 9.909 -1.533 0.064 1.00 . A A . 18 VAL CG2 1 1
7 7159 1 1 18 VAL H H 10.679 -0.454 2.738 1.00 . A A . 18 VAL H 1 1
7 7160 1 1 18 VAL HA H 8.164 -1.340 1.866 1.00 . A A . 18 VAL HA 1 1
7 7161 1 1 18 VAL HB H 11.029 -2.215 1.715 1.00 . A A . 18 VAL HB 1 1
7 7162 1 1 18 VAL HG11 H 10.326 -4.136 0.119 1.00 . A A . 18 VAL HG11 1 1
7 7163 1 1 18 VAL HG12 H 10.447 -4.410 1.867 1.00 . A A . 18 VAL HG12 1 1
7 7164 1 1 18 VAL HG13 H 8.873 -4.172 1.128 1.00 . A A . 18 VAL HG13 1 1
7 7165 1 1 18 VAL HG21 H 8.869 -1.394 -0.220 1.00 . A A . 18 VAL HG21 1 1
7 7166 1 1 18 VAL HG22 H 10.371 -0.557 0.226 1.00 . A A . 18 VAL HG22 1 1
7 7167 1 1 18 VAL HG23 H 10.431 -2.028 -0.751 1.00 . A A . 18 VAL HG23 1 1
7 7168 1 1 18 VAL N N 9.710 -0.621 3.018 1.00 . A A . 18 VAL N 1 1
7 7169 1 1 18 VAL O O 7.334 -3.103 3.344 1.00 . A A . 18 VAL O 1 1
7 7170 1 1 19 SER C C 7.791 -3.528 6.356 1.00 . A A . 19 SER C 1 1
7 7171 1 1 19 SER CA C 8.962 -4.008 5.473 1.00 . A A . 19 SER CA 1 1
7 7172 1 1 19 SER CB C 10.246 -4.279 6.274 1.00 . A A . 19 SER CB 1 1
7 7173 1 1 19 SER H H 10.226 -2.615 4.438 1.00 . A A . 19 SER H 1 1
7 7174 1 1 19 SER HA H 8.630 -4.941 5.005 1.00 . A A . 19 SER HA 1 1
7 7175 1 1 19 SER HB2 H 10.971 -4.755 5.612 1.00 . A A . 19 SER HB2 1 1
7 7176 1 1 19 SER HB3 H 10.683 -3.326 6.599 1.00 . A A . 19 SER HB3 1 1
7 7177 1 1 19 SER HG H 9.543 -5.891 7.139 1.00 . A A . 19 SER HG 1 1
7 7178 1 1 19 SER N N 9.314 -3.043 4.424 1.00 . A A . 19 SER N 1 1
7 7179 1 1 19 SER O O 6.921 -4.324 6.728 1.00 . A A . 19 SER O 1 1
7 7180 1 1 19 SER OG O 10.044 -5.109 7.402 1.00 . A A . 19 SER OG 1 1
7 7181 1 1 20 ASN C C 5.263 -1.798 6.330 1.00 . A A . 20 ASN C 1 1
7 7182 1 1 20 ASN CA C 6.477 -1.663 7.253 1.00 . A A . 20 ASN CA 1 1
7 7183 1 1 20 ASN CB C 6.606 -0.171 7.552 1.00 . A A . 20 ASN CB 1 1
7 7184 1 1 20 ASN CG C 7.688 0.227 8.522 1.00 . A A . 20 ASN CG 1 1
7 7185 1 1 20 ASN H H 8.386 -1.585 6.263 1.00 . A A . 20 ASN H 1 1
7 7186 1 1 20 ASN HA H 6.275 -2.185 8.185 1.00 . A A . 20 ASN HA 1 1
7 7187 1 1 20 ASN HB2 H 6.738 0.363 6.620 1.00 . A A . 20 ASN HB2 1 1
7 7188 1 1 20 ASN HB3 H 5.674 0.177 7.975 1.00 . A A . 20 ASN HB3 1 1
7 7189 1 1 20 ASN HD21 H 9.111 0.280 7.070 1.00 . A A . 20 ASN HD21 1 1
7 7190 1 1 20 ASN HD22 H 9.516 0.907 8.657 1.00 . A A . 20 ASN HD22 1 1
7 7191 1 1 20 ASN N N 7.683 -2.218 6.623 1.00 . A A . 20 ASN N 1 1
7 7192 1 1 20 ASN ND2 N 8.864 0.513 8.021 1.00 . A A . 20 ASN ND2 1 1
7 7193 1 1 20 ASN O O 4.184 -2.172 6.784 1.00 . A A . 20 ASN O 1 1
7 7194 1 1 20 ASN OD1 O 7.485 0.358 9.716 1.00 . A A . 20 ASN OD1 1 1
7 7195 1 1 21 ILE C C 3.684 -2.769 3.883 1.00 . A A . 21 ILE C 1 1
7 7196 1 1 21 ILE CA C 4.277 -1.377 4.117 1.00 . A A . 21 ILE CA 1 1
7 7197 1 1 21 ILE CB C 4.577 -0.619 2.795 1.00 . A A . 21 ILE CB 1 1
7 7198 1 1 21 ILE CD1 C 5.438 1.758 2.036 1.00 . A A . 21 ILE CD1 1 1
7 7199 1 1 21 ILE CG1 C 5.591 0.548 2.966 1.00 . A A . 21 ILE CG1 1 1
7 7200 1 1 21 ILE CG2 C 3.220 -0.172 2.210 1.00 . A A . 21 ILE CG2 1 1
7 7201 1 1 21 ILE H H 6.350 -1.175 4.729 1.00 . A A . 21 ILE H 1 1
7 7202 1 1 21 ILE HA H 3.491 -0.826 4.637 1.00 . A A . 21 ILE HA 1 1
7 7203 1 1 21 ILE HB H 5.021 -1.322 2.086 1.00 . A A . 21 ILE HB 1 1
7 7204 1 1 21 ILE HD11 H 5.490 1.435 0.995 1.00 . A A . 21 ILE HD11 1 1
7 7205 1 1 21 ILE HD12 H 4.491 2.261 2.214 1.00 . A A . 21 ILE HD12 1 1
7 7206 1 1 21 ILE HD13 H 6.248 2.461 2.226 1.00 . A A . 21 ILE HD13 1 1
7 7207 1 1 21 ILE HG12 H 5.645 0.890 4.008 1.00 . A A . 21 ILE HG12 1 1
7 7208 1 1 21 ILE HG13 H 6.561 0.135 2.721 1.00 . A A . 21 ILE HG13 1 1
7 7209 1 1 21 ILE HG21 H 3.353 0.320 1.247 1.00 . A A . 21 ILE HG21 1 1
7 7210 1 1 21 ILE HG22 H 2.578 -1.036 2.046 1.00 . A A . 21 ILE HG22 1 1
7 7211 1 1 21 ILE HG23 H 2.721 0.503 2.908 1.00 . A A . 21 ILE HG23 1 1
7 7212 1 1 21 ILE N N 5.422 -1.452 5.043 1.00 . A A . 21 ILE N 1 1
7 7213 1 1 21 ILE O O 2.465 -2.889 3.919 1.00 . A A . 21 ILE O 1 1
7 7214 1 1 22 GLU C C 3.255 -5.500 4.998 1.00 . A A . 22 GLU C 1 1
7 7215 1 1 22 GLU CA C 4.126 -5.213 3.764 1.00 . A A . 22 GLU CA 1 1
7 7216 1 1 22 GLU CB C 5.398 -6.092 3.780 1.00 . A A . 22 GLU CB 1 1
7 7217 1 1 22 GLU CD C 7.470 -6.778 2.493 1.00 . A A . 22 GLU CD 1 1
7 7218 1 1 22 GLU CG C 6.030 -6.264 2.392 1.00 . A A . 22 GLU CG 1 1
7 7219 1 1 22 GLU H H 5.524 -3.615 3.748 1.00 . A A . 22 GLU H 1 1
7 7220 1 1 22 GLU HA H 3.543 -5.446 2.873 1.00 . A A . 22 GLU HA 1 1
7 7221 1 1 22 GLU HB2 H 6.127 -5.644 4.456 1.00 . A A . 22 GLU HB2 1 1
7 7222 1 1 22 GLU HB3 H 5.170 -7.079 4.173 1.00 . A A . 22 GLU HB3 1 1
7 7223 1 1 22 GLU HG2 H 5.431 -6.949 1.786 1.00 . A A . 22 GLU HG2 1 1
7 7224 1 1 22 GLU HG3 H 6.019 -5.307 1.885 1.00 . A A . 22 GLU HG3 1 1
7 7225 1 1 22 GLU N N 4.527 -3.801 3.755 1.00 . A A . 22 GLU N 1 1
7 7226 1 1 22 GLU O O 2.143 -6.009 4.886 1.00 . A A . 22 GLU O 1 1
7 7227 1 1 22 GLU OE1 O 8.341 -5.990 2.929 1.00 . A A . 22 GLU OE1 1 1
7 7228 1 1 22 GLU OE2 O 7.691 -7.962 2.172 1.00 . A A . 22 GLU OE2 1 1
7 7229 1 1 23 SER C C 1.799 -4.775 7.776 1.00 . A A . 23 SER C 1 1
7 7230 1 1 23 SER CA C 3.132 -5.466 7.463 1.00 . A A . 23 SER CA 1 1
7 7231 1 1 23 SER CB C 4.144 -5.157 8.579 1.00 . A A . 23 SER CB 1 1
7 7232 1 1 23 SER H H 4.654 -4.683 6.188 1.00 . A A . 23 SER H 1 1
7 7233 1 1 23 SER HA H 2.892 -6.526 7.443 1.00 . A A . 23 SER HA 1 1
7 7234 1 1 23 SER HB2 H 4.348 -4.082 8.602 1.00 . A A . 23 SER HB2 1 1
7 7235 1 1 23 SER HB3 H 3.713 -5.450 9.537 1.00 . A A . 23 SER HB3 1 1
7 7236 1 1 23 SER HG H 5.949 -5.339 7.797 1.00 . A A . 23 SER HG 1 1
7 7237 1 1 23 SER N N 3.742 -5.120 6.177 1.00 . A A . 23 SER N 1 1
7 7238 1 1 23 SER O O 0.851 -5.441 8.196 1.00 . A A . 23 SER O 1 1
7 7239 1 1 23 SER OG O 5.369 -5.848 8.397 1.00 . A A . 23 SER OG 1 1
7 7240 1 1 24 THR C C -0.604 -2.940 6.945 1.00 . A A . 24 THR C 1 1
7 7241 1 1 24 THR CA C 0.529 -2.642 7.910 1.00 . A A . 24 THR CA 1 1
7 7242 1 1 24 THR CB C 0.918 -1.153 7.930 1.00 . A A . 24 THR CB 1 1
7 7243 1 1 24 THR CG2 C -0.261 -0.202 8.130 1.00 . A A . 24 THR CG2 1 1
7 7244 1 1 24 THR H H 2.548 -2.968 7.275 1.00 . A A . 24 THR H 1 1
7 7245 1 1 24 THR HA H 0.157 -2.941 8.887 1.00 . A A . 24 THR HA 1 1
7 7246 1 1 24 THR HB H 1.458 -0.864 7.016 1.00 . A A . 24 THR HB 1 1
7 7247 1 1 24 THR HG1 H 1.223 -0.997 9.829 1.00 . A A . 24 THR HG1 1 1
7 7248 1 1 24 THR HG21 H -0.901 -0.218 7.249 1.00 . A A . 24 THR HG21 1 1
7 7249 1 1 24 THR HG22 H 0.107 0.817 8.264 1.00 . A A . 24 THR HG22 1 1
7 7250 1 1 24 THR HG23 H -0.845 -0.495 9.001 1.00 . A A . 24 THR HG23 1 1
7 7251 1 1 24 THR N N 1.718 -3.451 7.598 1.00 . A A . 24 THR N 1 1
7 7252 1 1 24 THR O O -1.766 -2.995 7.351 1.00 . A A . 24 THR O 1 1
7 7253 1 1 24 THR OG1 O 1.767 -0.993 9.038 1.00 . A A . 24 THR OG1 1 1
7 7254 1 1 25 LEU C C -1.628 -5.009 4.819 1.00 . A A . 25 LEU C 1 1
7 7255 1 1 25 LEU CA C -1.220 -3.553 4.656 1.00 . A A . 25 LEU CA 1 1
7 7256 1 1 25 LEU CB C -0.666 -3.276 3.256 1.00 . A A . 25 LEU CB 1 1
7 7257 1 1 25 LEU CD1 C -1.898 -1.411 2.108 1.00 . A A . 25 LEU CD1 1 1
7 7258 1 1 25 LEU CD2 C -0.284 -0.776 3.921 1.00 . A A . 25 LEU CD2 1 1
7 7259 1 1 25 LEU CG C -0.589 -1.795 2.807 1.00 . A A . 25 LEU CG 1 1
7 7260 1 1 25 LEU H H 0.718 -3.106 5.421 1.00 . A A . 25 LEU H 1 1
7 7261 1 1 25 LEU HA H -2.134 -2.968 4.800 1.00 . A A . 25 LEU HA 1 1
7 7262 1 1 25 LEU HB2 H 0.324 -3.719 3.205 1.00 . A A . 25 LEU HB2 1 1
7 7263 1 1 25 LEU HB3 H -1.283 -3.820 2.540 1.00 . A A . 25 LEU HB3 1 1
7 7264 1 1 25 LEU HD11 H -1.858 -0.378 1.780 1.00 . A A . 25 LEU HD11 1 1
7 7265 1 1 25 LEU HD12 H -2.738 -1.537 2.782 1.00 . A A . 25 LEU HD12 1 1
7 7266 1 1 25 LEU HD13 H -2.040 -2.046 1.236 1.00 . A A . 25 LEU HD13 1 1
7 7267 1 1 25 LEU HD21 H -0.242 0.228 3.517 1.00 . A A . 25 LEU HD21 1 1
7 7268 1 1 25 LEU HD22 H 0.678 -0.993 4.382 1.00 . A A . 25 LEU HD22 1 1
7 7269 1 1 25 LEU HD23 H -1.068 -0.787 4.678 1.00 . A A . 25 LEU HD23 1 1
7 7270 1 1 25 LEU HG H 0.203 -1.720 2.061 1.00 . A A . 25 LEU HG 1 1
7 7271 1 1 25 LEU N N -0.262 -3.158 5.677 1.00 . A A . 25 LEU N 1 1
7 7272 1 1 25 LEU O O -2.823 -5.247 4.900 1.00 . A A . 25 LEU O 1 1
7 7273 1 1 26 SER C C -1.767 -7.843 6.296 1.00 . A A . 26 SER C 1 1
7 7274 1 1 26 SER CA C -1.080 -7.417 4.976 1.00 . A A . 26 SER CA 1 1
7 7275 1 1 26 SER CB C 0.146 -8.300 4.689 1.00 . A A . 26 SER CB 1 1
7 7276 1 1 26 SER H H 0.286 -5.753 5.007 1.00 . A A . 26 SER H 1 1
7 7277 1 1 26 SER HA H -1.805 -7.598 4.173 1.00 . A A . 26 SER HA 1 1
7 7278 1 1 26 SER HB2 H 0.606 -7.984 3.760 1.00 . A A . 26 SER HB2 1 1
7 7279 1 1 26 SER HB3 H 0.880 -8.185 5.483 1.00 . A A . 26 SER HB3 1 1
7 7280 1 1 26 SER HG H -0.724 -9.882 5.379 1.00 . A A . 26 SER HG 1 1
7 7281 1 1 26 SER N N -0.712 -5.982 4.931 1.00 . A A . 26 SER N 1 1
7 7282 1 1 26 SER O O -1.869 -9.032 6.605 1.00 . A A . 26 SER O 1 1
7 7283 1 1 26 SER OG O -0.225 -9.665 4.571 1.00 . A A . 26 SER OG 1 1
7 7284 1 1 27 ALA C C -4.491 -6.585 8.120 1.00 . A A . 27 ALA C 1 1
7 7285 1 1 27 ALA CA C -3.031 -7.046 8.292 1.00 . A A . 27 ALA CA 1 1
7 7286 1 1 27 ALA CB C -2.325 -6.254 9.400 1.00 . A A . 27 ALA CB 1 1
7 7287 1 1 27 ALA H H -2.176 -5.928 6.697 1.00 . A A . 27 ALA H 1 1
7 7288 1 1 27 ALA HA H -3.050 -8.103 8.568 1.00 . A A . 27 ALA HA 1 1
7 7289 1 1 27 ALA HB1 H -2.297 -5.192 9.146 1.00 . A A . 27 ALA HB1 1 1
7 7290 1 1 27 ALA HB2 H -2.854 -6.382 10.345 1.00 . A A . 27 ALA HB2 1 1
7 7291 1 1 27 ALA HB3 H -1.301 -6.613 9.518 1.00 . A A . 27 ALA HB3 1 1
7 7292 1 1 27 ALA N N -2.249 -6.870 7.072 1.00 . A A . 27 ALA N 1 1
7 7293 1 1 27 ALA O O -5.300 -6.727 9.046 1.00 . A A . 27 ALA O 1 1
7 7294 1 1 28 LEU C C -7.249 -6.475 6.702 1.00 . A A . 28 LEU C 1 1
7 7295 1 1 28 LEU CA C -6.179 -5.386 6.811 1.00 . A A . 28 LEU CA 1 1
7 7296 1 1 28 LEU CB C -6.192 -4.441 5.599 1.00 . A A . 28 LEU CB 1 1
7 7297 1 1 28 LEU CD1 C -4.913 -2.650 4.355 1.00 . A A . 28 LEU CD1 1 1
7 7298 1 1 28 LEU CD2 C -5.812 -2.166 6.627 1.00 . A A . 28 LEU CD2 1 1
7 7299 1 1 28 LEU CG C -5.220 -3.252 5.729 1.00 . A A . 28 LEU CG 1 1
7 7300 1 1 28 LEU H H -4.219 -5.945 6.187 1.00 . A A . 28 LEU H 1 1
7 7301 1 1 28 LEU HA H -6.373 -4.802 7.709 1.00 . A A . 28 LEU HA 1 1
7 7302 1 1 28 LEU HB2 H -5.940 -5.009 4.709 1.00 . A A . 28 LEU HB2 1 1
7 7303 1 1 28 LEU HB3 H -7.203 -4.059 5.472 1.00 . A A . 28 LEU HB3 1 1
7 7304 1 1 28 LEU HD11 H -4.089 -1.955 4.464 1.00 . A A . 28 LEU HD11 1 1
7 7305 1 1 28 LEU HD12 H -5.772 -2.108 3.971 1.00 . A A . 28 LEU HD12 1 1
7 7306 1 1 28 LEU HD13 H -4.617 -3.430 3.652 1.00 . A A . 28 LEU HD13 1 1
7 7307 1 1 28 LEU HD21 H -6.752 -1.811 6.200 1.00 . A A . 28 LEU HD21 1 1
7 7308 1 1 28 LEU HD22 H -5.100 -1.344 6.700 1.00 . A A . 28 LEU HD22 1 1
7 7309 1 1 28 LEU HD23 H -5.992 -2.562 7.625 1.00 . A A . 28 LEU HD23 1 1
7 7310 1 1 28 LEU HG H -4.281 -3.583 6.168 1.00 . A A . 28 LEU HG 1 1
7 7311 1 1 28 LEU N N -4.863 -5.995 6.974 1.00 . A A . 28 LEU N 1 1
7 7312 1 1 28 LEU O O -7.116 -7.426 5.935 1.00 . A A . 28 LEU O 1 1
7 7313 1 1 29 GLN C C -10.154 -7.684 6.317 1.00 . A A . 29 GLN C 1 1
7 7314 1 1 29 GLN CA C -9.385 -7.339 7.612 1.00 . A A . 29 GLN CA 1 1
7 7315 1 1 29 GLN CB C -10.322 -6.896 8.753 1.00 . A A . 29 GLN CB 1 1
7 7316 1 1 29 GLN CD C -8.903 -7.744 10.727 1.00 . A A . 29 GLN CD 1 1
7 7317 1 1 29 GLN CG C -9.611 -6.553 10.084 1.00 . A A . 29 GLN CG 1 1
7 7318 1 1 29 GLN H H -8.432 -5.469 7.976 1.00 . A A . 29 GLN H 1 1
7 7319 1 1 29 GLN HA H -8.906 -8.274 7.912 1.00 . A A . 29 GLN HA 1 1
7 7320 1 1 29 GLN HB2 H -10.883 -6.017 8.426 1.00 . A A . 29 GLN HB2 1 1
7 7321 1 1 29 GLN HB3 H -11.046 -7.692 8.945 1.00 . A A . 29 GLN HB3 1 1
7 7322 1 1 29 GLN HE21 H -7.044 -7.373 9.912 1.00 . A A . 29 GLN HE21 1 1
7 7323 1 1 29 GLN HE22 H -7.238 -8.772 10.944 1.00 . A A . 29 GLN HE22 1 1
7 7324 1 1 29 GLN HG2 H -8.897 -5.742 9.936 1.00 . A A . 29 GLN HG2 1 1
7 7325 1 1 29 GLN HG3 H -10.363 -6.191 10.788 1.00 . A A . 29 GLN HG3 1 1
7 7326 1 1 29 GLN N N -8.350 -6.311 7.433 1.00 . A A . 29 GLN N 1 1
7 7327 1 1 29 GLN NE2 N -7.626 -7.969 10.486 1.00 . A A . 29 GLN NE2 1 1
7 7328 1 1 29 GLN O O -11.014 -8.556 6.332 1.00 . A A . 29 GLN O 1 1
7 7329 1 1 29 GLN OE1 O -9.498 -8.506 11.465 1.00 . A A . 29 GLN OE1 1 1
7 7330 1 1 30 TYR C C -9.196 -7.781 2.831 1.00 . A A . 30 TYR C 1 1
7 7331 1 1 30 TYR CA C -10.288 -7.360 3.840 1.00 . A A . 30 TYR CA 1 1
7 7332 1 1 30 TYR CB C -11.041 -6.134 3.293 1.00 . A A . 30 TYR CB 1 1
7 7333 1 1 30 TYR CD1 C -9.101 -4.446 3.238 1.00 . A A . 30 TYR CD1 1 1
7 7334 1 1 30 TYR CD2 C -11.236 -3.782 4.207 1.00 . A A . 30 TYR CD2 1 1
7 7335 1 1 30 TYR CE1 C -8.608 -3.152 3.465 1.00 . A A . 30 TYR CE1 1 1
7 7336 1 1 30 TYR CE2 C -10.731 -2.494 4.464 1.00 . A A . 30 TYR CE2 1 1
7 7337 1 1 30 TYR CG C -10.436 -4.762 3.581 1.00 . A A . 30 TYR CG 1 1
7 7338 1 1 30 TYR CZ C -9.415 -2.169 4.078 1.00 . A A . 30 TYR CZ 1 1
7 7339 1 1 30 TYR H H -9.116 -6.325 5.269 1.00 . A A . 30 TYR H 1 1
7 7340 1 1 30 TYR HA H -10.991 -8.193 3.885 1.00 . A A . 30 TYR HA 1 1
7 7341 1 1 30 TYR HB2 H -11.160 -6.238 2.210 1.00 . A A . 30 TYR HB2 1 1
7 7342 1 1 30 TYR HB3 H -12.043 -6.160 3.722 1.00 . A A . 30 TYR HB3 1 1
7 7343 1 1 30 TYR HD1 H -8.435 -5.177 2.799 1.00 . A A . 30 TYR HD1 1 1
7 7344 1 1 30 TYR HD2 H -12.251 -4.016 4.485 1.00 . A A . 30 TYR HD2 1 1
7 7345 1 1 30 TYR HE1 H -7.599 -2.924 3.181 1.00 . A A . 30 TYR HE1 1 1
7 7346 1 1 30 TYR HE2 H -11.351 -1.747 4.937 1.00 . A A . 30 TYR HE2 1 1
7 7347 1 1 30 TYR HH H -8.047 -0.792 3.953 1.00 . A A . 30 TYR HH 1 1
7 7348 1 1 30 TYR N N -9.820 -7.040 5.193 1.00 . A A . 30 TYR N 1 1
7 7349 1 1 30 TYR O O -9.547 -8.102 1.699 1.00 . A A . 30 TYR O 1 1
7 7350 1 1 30 TYR OH O -8.929 -0.919 4.308 1.00 . A A . 30 TYR OH 1 1
7 7351 1 1 31 VAL C C -6.382 -9.368 2.044 1.00 . A A . 31 VAL C 1 1
7 7352 1 1 31 VAL CA C -6.842 -7.908 2.109 1.00 . A A . 31 VAL CA 1 1
7 7353 1 1 31 VAL CB C -5.668 -6.910 2.224 1.00 . A A . 31 VAL CB 1 1
7 7354 1 1 31 VAL CG1 C -4.780 -7.156 3.398 1.00 . A A . 31 VAL CG1 1 1
7 7355 1 1 31 VAL CG2 C -4.722 -6.891 1.011 1.00 . A A . 31 VAL CG2 1 1
7 7356 1 1 31 VAL H H -7.619 -7.660 4.124 1.00 . A A . 31 VAL H 1 1
7 7357 1 1 31 VAL HA H -7.299 -7.667 1.158 1.00 . A A . 31 VAL HA 1 1
7 7358 1 1 31 VAL HB H -6.057 -5.906 2.404 1.00 . A A . 31 VAL HB 1 1
7 7359 1 1 31 VAL HG11 H -5.382 -7.100 4.290 1.00 . A A . 31 VAL HG11 1 1
7 7360 1 1 31 VAL HG12 H -4.266 -8.107 3.299 1.00 . A A . 31 VAL HG12 1 1
7 7361 1 1 31 VAL HG13 H -4.089 -6.329 3.353 1.00 . A A . 31 VAL HG13 1 1
7 7362 1 1 31 VAL HG21 H -3.925 -6.162 1.162 1.00 . A A . 31 VAL HG21 1 1
7 7363 1 1 31 VAL HG22 H -4.243 -7.865 0.894 1.00 . A A . 31 VAL HG22 1 1
7 7364 1 1 31 VAL HG23 H -5.267 -6.626 0.112 1.00 . A A . 31 VAL HG23 1 1
7 7365 1 1 31 VAL N N -7.891 -7.720 3.141 1.00 . A A . 31 VAL N 1 1
7 7366 1 1 31 VAL O O -6.146 -9.995 3.071 1.00 . A A . 31 VAL O 1 1
7 7367 1 1 32 SER C C -4.358 -11.478 0.427 1.00 . A A . 32 SER C 1 1
7 7368 1 1 32 SER CA C -5.872 -11.305 0.600 1.00 . A A . 32 SER CA 1 1
7 7369 1 1 32 SER CB C -6.598 -11.829 -0.649 1.00 . A A . 32 SER CB 1 1
7 7370 1 1 32 SER H H -6.495 -9.359 0.018 1.00 . A A . 32 SER H 1 1
7 7371 1 1 32 SER HA H -6.177 -11.929 1.443 1.00 . A A . 32 SER HA 1 1
7 7372 1 1 32 SER HB2 H -6.496 -11.118 -1.472 1.00 . A A . 32 SER HB2 1 1
7 7373 1 1 32 SER HB3 H -6.181 -12.783 -0.959 1.00 . A A . 32 SER HB3 1 1
7 7374 1 1 32 SER HG H -8.417 -12.290 -1.206 1.00 . A A . 32 SER HG 1 1
7 7375 1 1 32 SER N N -6.266 -9.909 0.832 1.00 . A A . 32 SER N 1 1
7 7376 1 1 32 SER O O -3.835 -12.559 0.686 1.00 . A A . 32 SER O 1 1
7 7377 1 1 32 SER OG O -7.961 -12.040 -0.361 1.00 . A A . 32 SER OG 1 1
7 7378 1 1 33 SER C C -1.650 -9.106 -0.772 1.00 . A A . 33 SER C 1 1
7 7379 1 1 33 SER CA C -2.223 -10.488 -0.410 1.00 . A A . 33 SER CA 1 1
7 7380 1 1 33 SER CB C -2.044 -11.469 -1.581 1.00 . A A . 33 SER CB 1 1
7 7381 1 1 33 SER H H -4.122 -9.575 -0.206 1.00 . A A . 33 SER H 1 1
7 7382 1 1 33 SER HA H -1.628 -10.864 0.421 1.00 . A A . 33 SER HA 1 1
7 7383 1 1 33 SER HB2 H -2.911 -11.407 -2.221 1.00 . A A . 33 SER HB2 1 1
7 7384 1 1 33 SER HB3 H -1.180 -11.218 -2.196 1.00 . A A . 33 SER HB3 1 1
7 7385 1 1 33 SER HG H -2.597 -12.923 -0.420 1.00 . A A . 33 SER HG 1 1
7 7386 1 1 33 SER N N -3.633 -10.441 -0.007 1.00 . A A . 33 SER N 1 1
7 7387 1 1 33 SER O O -2.345 -8.092 -0.837 1.00 . A A . 33 SER O 1 1
7 7388 1 1 33 SER OG O -1.902 -12.788 -1.100 1.00 . A A . 33 SER OG 1 1
7 7389 1 1 34 ILE C C 1.803 -8.293 -1.924 1.00 . A A . 34 ILE C 1 1
7 7390 1 1 34 ILE CA C 0.454 -7.874 -1.330 1.00 . A A . 34 ILE CA 1 1
7 7391 1 1 34 ILE CB C 0.603 -7.000 -0.051 1.00 . A A . 34 ILE CB 1 1
7 7392 1 1 34 ILE CD1 C 1.211 -4.635 0.756 1.00 . A A . 34 ILE CD1 1 1
7 7393 1 1 34 ILE CG1 C 1.379 -5.693 -0.336 1.00 . A A . 34 ILE CG1 1 1
7 7394 1 1 34 ILE CG2 C 1.255 -7.767 1.117 1.00 . A A . 34 ILE CG2 1 1
7 7395 1 1 34 ILE H H 0.142 -9.945 -1.025 1.00 . A A . 34 ILE H 1 1
7 7396 1 1 34 ILE HA H -0.061 -7.285 -2.088 1.00 . A A . 34 ILE HA 1 1
7 7397 1 1 34 ILE HB H -0.401 -6.714 0.266 1.00 . A A . 34 ILE HB 1 1
7 7398 1 1 34 ILE HD11 H 1.627 -4.978 1.702 1.00 . A A . 34 ILE HD11 1 1
7 7399 1 1 34 ILE HD12 H 1.724 -3.719 0.462 1.00 . A A . 34 ILE HD12 1 1
7 7400 1 1 34 ILE HD13 H 0.151 -4.425 0.886 1.00 . A A . 34 ILE HD13 1 1
7 7401 1 1 34 ILE HG12 H 2.443 -5.905 -0.450 1.00 . A A . 34 ILE HG12 1 1
7 7402 1 1 34 ILE HG13 H 1.012 -5.258 -1.264 1.00 . A A . 34 ILE HG13 1 1
7 7403 1 1 34 ILE HG21 H 0.657 -8.638 1.387 1.00 . A A . 34 ILE HG21 1 1
7 7404 1 1 34 ILE HG22 H 2.261 -8.090 0.850 1.00 . A A . 34 ILE HG22 1 1
7 7405 1 1 34 ILE HG23 H 1.320 -7.131 1.999 1.00 . A A . 34 ILE HG23 1 1
7 7406 1 1 34 ILE N N -0.353 -9.066 -1.051 1.00 . A A . 34 ILE N 1 1
7 7407 1 1 34 ILE O O 2.277 -9.395 -1.665 1.00 . A A . 34 ILE O 1 1
7 7408 1 1 35 VAL C C 4.234 -5.979 -3.211 1.00 . A A . 35 VAL C 1 1
7 7409 1 1 35 VAL CA C 3.756 -7.422 -3.253 1.00 . A A . 35 VAL CA 1 1
7 7410 1 1 35 VAL CB C 3.817 -7.948 -4.709 1.00 . A A . 35 VAL CB 1 1
7 7411 1 1 35 VAL CG1 C 5.135 -7.648 -5.451 1.00 . A A . 35 VAL CG1 1 1
7 7412 1 1 35 VAL CG2 C 3.641 -9.470 -4.698 1.00 . A A . 35 VAL CG2 1 1
7 7413 1 1 35 VAL H H 1.842 -6.573 -2.966 1.00 . A A . 35 VAL H 1 1
7 7414 1 1 35 VAL HA H 4.399 -8.018 -2.602 1.00 . A A . 35 VAL HA 1 1
7 7415 1 1 35 VAL HB H 3.006 -7.480 -5.275 1.00 . A A . 35 VAL HB 1 1
7 7416 1 1 35 VAL HG11 H 5.134 -8.137 -6.425 1.00 . A A . 35 VAL HG11 1 1
7 7417 1 1 35 VAL HG12 H 5.237 -6.576 -5.622 1.00 . A A . 35 VAL HG12 1 1
7 7418 1 1 35 VAL HG13 H 5.985 -8.009 -4.870 1.00 . A A . 35 VAL HG13 1 1
7 7419 1 1 35 VAL HG21 H 2.664 -9.736 -4.297 1.00 . A A . 35 VAL HG21 1 1
7 7420 1 1 35 VAL HG22 H 3.718 -9.868 -5.710 1.00 . A A . 35 VAL HG22 1 1
7 7421 1 1 35 VAL HG23 H 4.426 -9.902 -4.075 1.00 . A A . 35 VAL HG23 1 1
7 7422 1 1 35 VAL N N 2.384 -7.408 -2.729 1.00 . A A . 35 VAL N 1 1
7 7423 1 1 35 VAL O O 3.437 -5.058 -3.377 1.00 . A A . 35 VAL O 1 1
7 7424 1 1 36 VAL C C 7.461 -4.334 -3.678 1.00 . A A . 36 VAL C 1 1
7 7425 1 1 36 VAL CA C 6.098 -4.411 -2.982 1.00 . A A . 36 VAL CA 1 1
7 7426 1 1 36 VAL CB C 6.107 -3.897 -1.528 1.00 . A A . 36 VAL CB 1 1
7 7427 1 1 36 VAL CG1 C 7.030 -4.747 -0.663 1.00 . A A . 36 VAL CG1 1 1
7 7428 1 1 36 VAL CG2 C 6.465 -2.413 -1.372 1.00 . A A . 36 VAL CG2 1 1
7 7429 1 1 36 VAL H H 6.123 -6.564 -2.809 1.00 . A A . 36 VAL H 1 1
7 7430 1 1 36 VAL HA H 5.438 -3.758 -3.550 1.00 . A A . 36 VAL HA 1 1
7 7431 1 1 36 VAL HB H 5.094 -4.010 -1.131 1.00 . A A . 36 VAL HB 1 1
7 7432 1 1 36 VAL HG11 H 8.055 -4.699 -1.031 1.00 . A A . 36 VAL HG11 1 1
7 7433 1 1 36 VAL HG12 H 6.983 -4.340 0.338 1.00 . A A . 36 VAL HG12 1 1
7 7434 1 1 36 VAL HG13 H 6.698 -5.786 -0.640 1.00 . A A . 36 VAL HG13 1 1
7 7435 1 1 36 VAL HG21 H 7.466 -2.223 -1.748 1.00 . A A . 36 VAL HG21 1 1
7 7436 1 1 36 VAL HG22 H 5.753 -1.805 -1.918 1.00 . A A . 36 VAL HG22 1 1
7 7437 1 1 36 VAL HG23 H 6.420 -2.129 -0.319 1.00 . A A . 36 VAL HG23 1 1
7 7438 1 1 36 VAL N N 5.529 -5.767 -3.014 1.00 . A A . 36 VAL N 1 1
7 7439 1 1 36 VAL O O 8.196 -5.316 -3.753 1.00 . A A . 36 VAL O 1 1
7 7440 1 1 37 SER C C 10.009 -2.205 -3.880 1.00 . A A . 37 SER C 1 1
7 7441 1 1 37 SER CA C 9.019 -2.820 -4.870 1.00 . A A . 37 SER CA 1 1
7 7442 1 1 37 SER CB C 8.787 -1.777 -5.962 1.00 . A A . 37 SER CB 1 1
7 7443 1 1 37 SER H H 7.096 -2.391 -4.109 1.00 . A A . 37 SER H 1 1
7 7444 1 1 37 SER HA H 9.467 -3.705 -5.326 1.00 . A A . 37 SER HA 1 1
7 7445 1 1 37 SER HB2 H 8.047 -1.051 -5.640 1.00 . A A . 37 SER HB2 1 1
7 7446 1 1 37 SER HB3 H 9.725 -1.247 -6.117 1.00 . A A . 37 SER HB3 1 1
7 7447 1 1 37 SER HG H 9.237 -2.403 -7.732 1.00 . A A . 37 SER HG 1 1
7 7448 1 1 37 SER N N 7.753 -3.158 -4.227 1.00 . A A . 37 SER N 1 1
7 7449 1 1 37 SER O O 9.673 -1.285 -3.134 1.00 . A A . 37 SER O 1 1
7 7450 1 1 37 SER OG O 8.401 -2.347 -7.196 1.00 . A A . 37 SER OG 1 1
7 7451 1 1 38 LEU C C 13.326 -1.273 -4.118 1.00 . A A . 38 LEU C 1 1
7 7452 1 1 38 LEU CA C 12.409 -2.111 -3.223 1.00 . A A . 38 LEU CA 1 1
7 7453 1 1 38 LEU CB C 13.165 -3.285 -2.603 1.00 . A A . 38 LEU CB 1 1
7 7454 1 1 38 LEU CD1 C 13.133 -2.463 -0.163 1.00 . A A . 38 LEU CD1 1 1
7 7455 1 1 38 LEU CD2 C 15.020 -3.795 -0.999 1.00 . A A . 38 LEU CD2 1 1
7 7456 1 1 38 LEU CG C 13.973 -2.783 -1.402 1.00 . A A . 38 LEU CG 1 1
7 7457 1 1 38 LEU H H 11.440 -3.372 -4.651 1.00 . A A . 38 LEU H 1 1
7 7458 1 1 38 LEU HA H 12.090 -1.451 -2.423 1.00 . A A . 38 LEU HA 1 1
7 7459 1 1 38 LEU HB2 H 12.462 -4.053 -2.285 1.00 . A A . 38 LEU HB2 1 1
7 7460 1 1 38 LEU HB3 H 13.827 -3.725 -3.353 1.00 . A A . 38 LEU HB3 1 1
7 7461 1 1 38 LEU HD11 H 12.602 -1.525 -0.311 1.00 . A A . 38 LEU HD11 1 1
7 7462 1 1 38 LEU HD12 H 13.762 -2.356 0.719 1.00 . A A . 38 LEU HD12 1 1
7 7463 1 1 38 LEU HD13 H 12.438 -3.279 0.019 1.00 . A A . 38 LEU HD13 1 1
7 7464 1 1 38 LEU HD21 H 15.546 -3.402 -0.130 1.00 . A A . 38 LEU HD21 1 1
7 7465 1 1 38 LEU HD22 H 15.700 -3.927 -1.841 1.00 . A A . 38 LEU HD22 1 1
7 7466 1 1 38 LEU HD23 H 14.517 -4.723 -0.737 1.00 . A A . 38 LEU HD23 1 1
7 7467 1 1 38 LEU HG H 14.492 -1.885 -1.706 1.00 . A A . 38 LEU HG 1 1
7 7468 1 1 38 LEU N N 11.260 -2.660 -3.950 1.00 . A A . 38 LEU N 1 1
7 7469 1 1 38 LEU O O 13.996 -0.353 -3.650 1.00 . A A . 38 LEU O 1 1
7 7470 1 1 39 GLU C C 13.227 0.418 -6.831 1.00 . A A . 39 GLU C 1 1
7 7471 1 1 39 GLU CA C 14.008 -0.862 -6.464 1.00 . A A . 39 GLU CA 1 1
7 7472 1 1 39 GLU CB C 14.197 -1.837 -7.614 1.00 . A A . 39 GLU CB 1 1
7 7473 1 1 39 GLU CD C 11.706 -2.579 -7.836 1.00 . A A . 39 GLU CD 1 1
7 7474 1 1 39 GLU CG C 13.038 -2.259 -8.513 1.00 . A A . 39 GLU CG 1 1
7 7475 1 1 39 GLU H H 12.858 -2.420 -5.710 1.00 . A A . 39 GLU H 1 1
7 7476 1 1 39 GLU HA H 15.006 -0.604 -6.152 1.00 . A A . 39 GLU HA 1 1
7 7477 1 1 39 GLU HB2 H 14.889 -1.340 -8.253 1.00 . A A . 39 GLU HB2 1 1
7 7478 1 1 39 GLU HB3 H 14.689 -2.735 -7.234 1.00 . A A . 39 GLU HB3 1 1
7 7479 1 1 39 GLU HG2 H 12.881 -1.478 -9.256 1.00 . A A . 39 GLU HG2 1 1
7 7480 1 1 39 GLU HG3 H 13.396 -3.138 -9.027 1.00 . A A . 39 GLU HG3 1 1
7 7481 1 1 39 GLU N N 13.385 -1.611 -5.398 1.00 . A A . 39 GLU N 1 1
7 7482 1 1 39 GLU O O 13.805 1.445 -7.186 1.00 . A A . 39 GLU O 1 1
7 7483 1 1 39 GLU OE1 O 11.681 -3.193 -6.744 1.00 . A A . 39 GLU OE1 1 1
7 7484 1 1 39 GLU OE2 O 10.689 -2.076 -8.356 1.00 . A A . 39 GLU OE2 1 1
7 7485 1 1 40 ASN C C 10.409 1.857 -5.344 1.00 . A A . 40 ASN C 1 1
7 7486 1 1 40 ASN CA C 10.945 1.455 -6.737 1.00 . A A . 40 ASN CA 1 1
7 7487 1 1 40 ASN CB C 9.836 1.188 -7.771 1.00 . A A . 40 ASN CB 1 1
7 7488 1 1 40 ASN CG C 10.449 1.455 -9.120 1.00 . A A . 40 ASN CG 1 1
7 7489 1 1 40 ASN H H 11.556 -0.586 -6.507 1.00 . A A . 40 ASN H 1 1
7 7490 1 1 40 ASN HA H 11.485 2.319 -7.126 1.00 . A A . 40 ASN HA 1 1
7 7491 1 1 40 ASN HB2 H 9.468 0.169 -7.718 1.00 . A A . 40 ASN HB2 1 1
7 7492 1 1 40 ASN HB3 H 8.992 1.864 -7.658 1.00 . A A . 40 ASN HB3 1 1
7 7493 1 1 40 ASN HD21 H 10.878 -0.502 -9.336 1.00 . A A . 40 ASN HD21 1 1
7 7494 1 1 40 ASN HD22 H 11.697 0.635 -10.412 1.00 . A A . 40 ASN HD22 1 1
7 7495 1 1 40 ASN N N 11.904 0.344 -6.689 1.00 . A A . 40 ASN N 1 1
7 7496 1 1 40 ASN ND2 N 10.995 0.436 -9.733 1.00 . A A . 40 ASN ND2 1 1
7 7497 1 1 40 ASN O O 10.893 1.404 -4.310 1.00 . A A . 40 ASN O 1 1
7 7498 1 1 40 ASN OD1 O 10.567 2.603 -9.535 1.00 . A A . 40 ASN OD1 1 1
7 7499 1 1 41 ARG C C 7.317 3.082 -4.085 1.00 . A A . 41 ARG C 1 1
7 7500 1 1 41 ARG CA C 8.820 3.440 -4.172 1.00 . A A . 41 ARG CA 1 1
7 7501 1 1 41 ARG CB C 9.017 4.977 -4.245 1.00 . A A . 41 ARG CB 1 1
7 7502 1 1 41 ARG CD C 10.370 5.639 -6.320 1.00 . A A . 41 ARG CD 1 1
7 7503 1 1 41 ARG CG C 10.368 5.491 -4.787 1.00 . A A . 41 ARG CG 1 1
7 7504 1 1 41 ARG CZ C 12.454 5.768 -7.727 1.00 . A A . 41 ARG CZ 1 1
7 7505 1 1 41 ARG H H 9.074 3.053 -6.236 1.00 . A A . 41 ARG H 1 1
7 7506 1 1 41 ARG HA H 9.304 3.072 -3.267 1.00 . A A . 41 ARG HA 1 1
7 7507 1 1 41 ARG HB2 H 8.220 5.427 -4.840 1.00 . A A . 41 ARG HB2 1 1
7 7508 1 1 41 ARG HB3 H 8.902 5.365 -3.234 1.00 . A A . 41 ARG HB3 1 1
7 7509 1 1 41 ARG HD2 H 10.226 4.668 -6.783 1.00 . A A . 41 ARG HD2 1 1
7 7510 1 1 41 ARG HD3 H 9.530 6.271 -6.603 1.00 . A A . 41 ARG HD3 1 1
7 7511 1 1 41 ARG HE H 11.856 7.138 -6.381 1.00 . A A . 41 ARG HE 1 1
7 7512 1 1 41 ARG HG2 H 10.546 6.478 -4.358 1.00 . A A . 41 ARG HG2 1 1
7 7513 1 1 41 ARG HG3 H 11.176 4.832 -4.468 1.00 . A A . 41 ARG HG3 1 1
7 7514 1 1 41 ARG HH11 H 11.321 4.208 -8.413 1.00 . A A . 41 ARG HH11 1 1
7 7515 1 1 41 ARG HH12 H 12.905 4.296 -9.059 1.00 . A A . 41 ARG HH12 1 1
7 7516 1 1 41 ARG HH21 H 13.812 7.222 -7.424 1.00 . A A . 41 ARG HH21 1 1
7 7517 1 1 41 ARG HH22 H 14.230 6.051 -8.645 1.00 . A A . 41 ARG HH22 1 1
7 7518 1 1 41 ARG N N 9.443 2.790 -5.336 1.00 . A A . 41 ARG N 1 1
7 7519 1 1 41 ARG NE N 11.618 6.253 -6.809 1.00 . A A . 41 ARG NE 1 1
7 7520 1 1 41 ARG NH1 N 12.213 4.684 -8.441 1.00 . A A . 41 ARG NH1 1 1
7 7521 1 1 41 ARG NH2 N 13.590 6.394 -7.950 1.00 . A A . 41 ARG NH2 1 1
7 7522 1 1 41 ARG O O 6.471 3.914 -3.764 1.00 . A A . 41 ARG O 1 1
7 7523 1 1 42 SER C C 5.208 0.048 -4.293 1.00 . A A . 42 SER C 1 1
7 7524 1 1 42 SER CA C 5.549 1.470 -4.746 1.00 . A A . 42 SER CA 1 1
7 7525 1 1 42 SER CB C 5.228 1.578 -6.247 1.00 . A A . 42 SER CB 1 1
7 7526 1 1 42 SER H H 7.648 1.182 -4.682 1.00 . A A . 42 SER H 1 1
7 7527 1 1 42 SER HA H 4.880 2.143 -4.210 1.00 . A A . 42 SER HA 1 1
7 7528 1 1 42 SER HB2 H 4.333 1.000 -6.471 1.00 . A A . 42 SER HB2 1 1
7 7529 1 1 42 SER HB3 H 5.008 2.615 -6.471 1.00 . A A . 42 SER HB3 1 1
7 7530 1 1 42 SER HG H 6.334 0.171 -7.064 1.00 . A A . 42 SER HG 1 1
7 7531 1 1 42 SER N N 6.940 1.875 -4.504 1.00 . A A . 42 SER N 1 1
7 7532 1 1 42 SER O O 6.064 -0.828 -4.246 1.00 . A A . 42 SER O 1 1
7 7533 1 1 42 SER OG O 6.291 1.136 -7.079 1.00 . A A . 42 SER OG 1 1
7 7534 1 1 43 ALA C C 2.143 -1.821 -4.543 1.00 . A A . 43 ALA C 1 1
7 7535 1 1 43 ALA CA C 3.308 -1.443 -3.620 1.00 . A A . 43 ALA CA 1 1
7 7536 1 1 43 ALA CB C 2.808 -1.256 -2.180 1.00 . A A . 43 ALA CB 1 1
7 7537 1 1 43 ALA H H 3.267 0.573 -4.252 1.00 . A A . 43 ALA H 1 1
7 7538 1 1 43 ALA HA H 4.024 -2.269 -3.647 1.00 . A A . 43 ALA HA 1 1
7 7539 1 1 43 ALA HB1 H 2.390 -2.194 -1.808 1.00 . A A . 43 ALA HB1 1 1
7 7540 1 1 43 ALA HB2 H 3.636 -0.963 -1.533 1.00 . A A . 43 ALA HB2 1 1
7 7541 1 1 43 ALA HB3 H 2.039 -0.481 -2.146 1.00 . A A . 43 ALA HB3 1 1
7 7542 1 1 43 ALA N N 3.916 -0.183 -4.045 1.00 . A A . 43 ALA N 1 1
7 7543 1 1 43 ALA O O 1.400 -0.959 -5.012 1.00 . A A . 43 ALA O 1 1
7 7544 1 1 44 ILE C C 0.087 -4.580 -4.373 1.00 . A A . 44 ILE C 1 1
7 7545 1 1 44 ILE CA C 0.802 -3.729 -5.427 1.00 . A A . 44 ILE CA 1 1
7 7546 1 1 44 ILE CB C 1.262 -4.546 -6.655 1.00 . A A . 44 ILE CB 1 1
7 7547 1 1 44 ILE CD1 C 2.578 -4.342 -8.874 1.00 . A A . 44 ILE CD1 1 1
7 7548 1 1 44 ILE CG1 C 1.951 -3.611 -7.682 1.00 . A A . 44 ILE CG1 1 1
7 7549 1 1 44 ILE CG2 C 0.052 -5.258 -7.286 1.00 . A A . 44 ILE CG2 1 1
7 7550 1 1 44 ILE H H 2.596 -3.770 -4.308 1.00 . A A . 44 ILE H 1 1
7 7551 1 1 44 ILE HA H 0.120 -2.954 -5.775 1.00 . A A . 44 ILE HA 1 1
7 7552 1 1 44 ILE HB H 1.982 -5.301 -6.329 1.00 . A A . 44 ILE HB 1 1
7 7553 1 1 44 ILE HD11 H 3.260 -5.115 -8.520 1.00 . A A . 44 ILE HD11 1 1
7 7554 1 1 44 ILE HD12 H 1.806 -4.792 -9.499 1.00 . A A . 44 ILE HD12 1 1
7 7555 1 1 44 ILE HD13 H 3.136 -3.628 -9.478 1.00 . A A . 44 ILE HD13 1 1
7 7556 1 1 44 ILE HG12 H 1.222 -2.892 -8.055 1.00 . A A . 44 ILE HG12 1 1
7 7557 1 1 44 ILE HG13 H 2.750 -3.052 -7.192 1.00 . A A . 44 ILE HG13 1 1
7 7558 1 1 44 ILE HG21 H -0.411 -5.929 -6.564 1.00 . A A . 44 ILE HG21 1 1
7 7559 1 1 44 ILE HG22 H -0.681 -4.524 -7.619 1.00 . A A . 44 ILE HG22 1 1
7 7560 1 1 44 ILE HG23 H 0.367 -5.863 -8.136 1.00 . A A . 44 ILE HG23 1 1
7 7561 1 1 44 ILE N N 1.953 -3.123 -4.753 1.00 . A A . 44 ILE N 1 1
7 7562 1 1 44 ILE O O 0.662 -5.516 -3.821 1.00 . A A . 44 ILE O 1 1
7 7563 1 1 45 VAL C C -3.153 -5.482 -3.453 1.00 . A A . 45 VAL C 1 1
7 7564 1 1 45 VAL CA C -1.921 -4.748 -2.916 1.00 . A A . 45 VAL CA 1 1
7 7565 1 1 45 VAL CB C -2.349 -3.587 -2.001 1.00 . A A . 45 VAL CB 1 1
7 7566 1 1 45 VAL CG1 C -2.998 -4.133 -0.720 1.00 . A A . 45 VAL CG1 1 1
7 7567 1 1 45 VAL CG2 C -1.185 -2.652 -1.618 1.00 . A A . 45 VAL CG2 1 1
7 7568 1 1 45 VAL H H -1.587 -3.493 -4.620 1.00 . A A . 45 VAL H 1 1
7 7569 1 1 45 VAL HA H -1.307 -5.426 -2.324 1.00 . A A . 45 VAL HA 1 1
7 7570 1 1 45 VAL HB H -3.061 -2.993 -2.561 1.00 . A A . 45 VAL HB 1 1
7 7571 1 1 45 VAL HG11 H -3.868 -4.741 -0.963 1.00 . A A . 45 VAL HG11 1 1
7 7572 1 1 45 VAL HG12 H -2.281 -4.738 -0.165 1.00 . A A . 45 VAL HG12 1 1
7 7573 1 1 45 VAL HG13 H -3.327 -3.306 -0.094 1.00 . A A . 45 VAL HG13 1 1
7 7574 1 1 45 VAL HG21 H -1.555 -1.837 -0.997 1.00 . A A . 45 VAL HG21 1 1
7 7575 1 1 45 VAL HG22 H -0.420 -3.203 -1.076 1.00 . A A . 45 VAL HG22 1 1
7 7576 1 1 45 VAL HG23 H -0.735 -2.207 -2.505 1.00 . A A . 45 VAL HG23 1 1
7 7577 1 1 45 VAL N N -1.153 -4.225 -4.057 1.00 . A A . 45 VAL N 1 1
7 7578 1 1 45 VAL O O -3.864 -4.923 -4.285 1.00 . A A . 45 VAL O 1 1
7 7579 1 1 46 VAL C C -5.466 -7.926 -2.488 1.00 . A A . 46 VAL C 1 1
7 7580 1 1 46 VAL CA C -4.377 -7.665 -3.540 1.00 . A A . 46 VAL CA 1 1
7 7581 1 1 46 VAL CB C -3.637 -8.980 -3.903 1.00 . A A . 46 VAL CB 1 1
7 7582 1 1 46 VAL CG1 C -4.550 -10.050 -4.515 1.00 . A A . 46 VAL CG1 1 1
7 7583 1 1 46 VAL CG2 C -2.397 -8.764 -4.797 1.00 . A A . 46 VAL CG2 1 1
7 7584 1 1 46 VAL H H -2.847 -7.063 -2.205 1.00 . A A . 46 VAL H 1 1
7 7585 1 1 46 VAL HA H -4.824 -7.244 -4.437 1.00 . A A . 46 VAL HA 1 1
7 7586 1 1 46 VAL HB H -3.252 -9.397 -2.978 1.00 . A A . 46 VAL HB 1 1
7 7587 1 1 46 VAL HG11 H -5.389 -10.259 -3.851 1.00 . A A . 46 VAL HG11 1 1
7 7588 1 1 46 VAL HG12 H -4.927 -9.722 -5.485 1.00 . A A . 46 VAL HG12 1 1
7 7589 1 1 46 VAL HG13 H -3.977 -10.972 -4.633 1.00 . A A . 46 VAL HG13 1 1
7 7590 1 1 46 VAL HG21 H -1.643 -8.181 -4.267 1.00 . A A . 46 VAL HG21 1 1
7 7591 1 1 46 VAL HG22 H -1.953 -9.727 -5.052 1.00 . A A . 46 VAL HG22 1 1
7 7592 1 1 46 VAL HG23 H -2.665 -8.242 -5.712 1.00 . A A . 46 VAL HG23 1 1
7 7593 1 1 46 VAL N N -3.403 -6.709 -2.987 1.00 . A A . 46 VAL N 1 1
7 7594 1 1 46 VAL O O -5.212 -8.602 -1.499 1.00 . A A . 46 VAL O 1 1
7 7595 1 1 47 TYR C C -9.066 -7.913 -2.057 1.00 . A A . 47 TYR C 1 1
7 7596 1 1 47 TYR CA C -7.716 -7.319 -1.623 1.00 . A A . 47 TYR CA 1 1
7 7597 1 1 47 TYR CB C -7.892 -5.865 -1.154 1.00 . A A . 47 TYR CB 1 1
7 7598 1 1 47 TYR CD1 C -7.580 -4.369 -3.170 1.00 . A A . 47 TYR CD1 1 1
7 7599 1 1 47 TYR CD2 C -9.822 -4.629 -2.260 1.00 . A A . 47 TYR CD2 1 1
7 7600 1 1 47 TYR CE1 C -8.070 -3.491 -4.152 1.00 . A A . 47 TYR CE1 1 1
7 7601 1 1 47 TYR CE2 C -10.324 -3.784 -3.270 1.00 . A A . 47 TYR CE2 1 1
7 7602 1 1 47 TYR CG C -8.447 -4.931 -2.215 1.00 . A A . 47 TYR CG 1 1
7 7603 1 1 47 TYR CZ C -9.450 -3.211 -4.220 1.00 . A A . 47 TYR CZ 1 1
7 7604 1 1 47 TYR H H -6.877 -6.970 -3.566 1.00 . A A . 47 TYR H 1 1
7 7605 1 1 47 TYR HA H -7.374 -7.891 -0.763 1.00 . A A . 47 TYR HA 1 1
7 7606 1 1 47 TYR HB2 H -8.536 -5.855 -0.272 1.00 . A A . 47 TYR HB2 1 1
7 7607 1 1 47 TYR HB3 H -6.925 -5.476 -0.836 1.00 . A A . 47 TYR HB3 1 1
7 7608 1 1 47 TYR HD1 H -6.524 -4.605 -3.138 1.00 . A A . 47 TYR HD1 1 1
7 7609 1 1 47 TYR HD2 H -10.492 -5.057 -1.525 1.00 . A A . 47 TYR HD2 1 1
7 7610 1 1 47 TYR HE1 H -7.387 -3.025 -4.843 1.00 . A A . 47 TYR HE1 1 1
7 7611 1 1 47 TYR HE2 H -11.378 -3.575 -3.329 1.00 . A A . 47 TYR HE2 1 1
7 7612 1 1 47 TYR HH H -9.260 -2.191 -5.856 1.00 . A A . 47 TYR HH 1 1
7 7613 1 1 47 TYR N N -6.667 -7.367 -2.658 1.00 . A A . 47 TYR N 1 1
7 7614 1 1 47 TYR O O -9.448 -7.842 -3.225 1.00 . A A . 47 TYR O 1 1
7 7615 1 1 47 TYR OH O -9.937 -2.417 -5.213 1.00 . A A . 47 TYR OH 1 1
7 7616 1 1 48 ASN C C -12.283 -8.281 -1.133 1.00 . A A . 48 ASN C 1 1
7 7617 1 1 48 ASN CA C -11.061 -9.178 -1.381 1.00 . A A . 48 ASN CA 1 1
7 7618 1 1 48 ASN CB C -11.101 -10.444 -0.522 1.00 . A A . 48 ASN CB 1 1
7 7619 1 1 48 ASN CG C -12.183 -11.391 -1.015 1.00 . A A . 48 ASN CG 1 1
7 7620 1 1 48 ASN H H -9.565 -8.352 -0.128 1.00 . A A . 48 ASN H 1 1
7 7621 1 1 48 ASN HA H -11.063 -9.489 -2.429 1.00 . A A . 48 ASN HA 1 1
7 7622 1 1 48 ASN HB2 H -10.135 -10.946 -0.587 1.00 . A A . 48 ASN HB2 1 1
7 7623 1 1 48 ASN HB3 H -11.285 -10.191 0.523 1.00 . A A . 48 ASN HB3 1 1
7 7624 1 1 48 ASN HD21 H -10.816 -12.601 -1.921 1.00 . A A . 48 ASN HD21 1 1
7 7625 1 1 48 ASN HD22 H -12.505 -13.082 -2.036 1.00 . A A . 48 ASN HD22 1 1
7 7626 1 1 48 ASN N N -9.822 -8.462 -1.106 1.00 . A A . 48 ASN N 1 1
7 7627 1 1 48 ASN ND2 N -11.802 -12.446 -1.708 1.00 . A A . 48 ASN ND2 1 1
7 7628 1 1 48 ASN O O -12.464 -7.757 -0.035 1.00 . A A . 48 ASN O 1 1
7 7629 1 1 48 ASN OD1 O -13.371 -11.159 -0.841 1.00 . A A . 48 ASN OD1 1 1
7 7630 1 1 49 ALA C C -15.030 -7.368 -3.532 1.00 . A A . 49 ALA C 1 1
7 7631 1 1 49 ALA CA C -14.302 -7.255 -2.183 1.00 . A A . 49 ALA CA 1 1
7 7632 1 1 49 ALA CB C -13.881 -5.794 -1.951 1.00 . A A . 49 ALA CB 1 1
7 7633 1 1 49 ALA H H -12.884 -8.571 -3.038 1.00 . A A . 49 ALA H 1 1
7 7634 1 1 49 ALA HA H -14.976 -7.568 -1.385 1.00 . A A . 49 ALA HA 1 1
7 7635 1 1 49 ALA HB1 H -13.479 -5.662 -0.947 1.00 . A A . 49 ALA HB1 1 1
7 7636 1 1 49 ALA HB2 H -13.117 -5.520 -2.682 1.00 . A A . 49 ALA HB2 1 1
7 7637 1 1 49 ALA HB3 H -14.744 -5.138 -2.062 1.00 . A A . 49 ALA HB3 1 1
7 7638 1 1 49 ALA N N -13.116 -8.114 -2.167 1.00 . A A . 49 ALA N 1 1
7 7639 1 1 49 ALA O O -14.376 -7.396 -4.570 1.00 . A A . 49 ALA O 1 1
7 7640 1 1 50 SER C C -16.963 -5.862 -5.449 1.00 . A A . 50 SER C 1 1
7 7641 1 1 50 SER CA C -17.147 -7.235 -4.785 1.00 . A A . 50 SER CA 1 1
7 7642 1 1 50 SER CB C -18.640 -7.456 -4.502 1.00 . A A . 50 SER CB 1 1
7 7643 1 1 50 SER H H -16.883 -7.494 -2.684 1.00 . A A . 50 SER H 1 1
7 7644 1 1 50 SER HA H -16.807 -7.988 -5.498 1.00 . A A . 50 SER HA 1 1
7 7645 1 1 50 SER HB2 H -19.057 -6.557 -4.045 1.00 . A A . 50 SER HB2 1 1
7 7646 1 1 50 SER HB3 H -19.155 -7.639 -5.446 1.00 . A A . 50 SER HB3 1 1
7 7647 1 1 50 SER HG H -19.785 -8.751 -3.579 1.00 . A A . 50 SER HG 1 1
7 7648 1 1 50 SER N N -16.367 -7.353 -3.539 1.00 . A A . 50 SER N 1 1
7 7649 1 1 50 SER O O -16.963 -5.754 -6.669 1.00 . A A . 50 SER O 1 1
7 7650 1 1 50 SER OG O -18.844 -8.549 -3.619 1.00 . A A . 50 SER OG 1 1
7 7651 1 1 51 SER C C -16.243 -2.633 -3.695 1.00 . A A . 51 SER C 1 1
7 7652 1 1 51 SER CA C -16.344 -3.471 -4.981 1.00 . A A . 51 SER CA 1 1
7 7653 1 1 51 SER CB C -17.205 -2.767 -6.039 1.00 . A A . 51 SER CB 1 1
7 7654 1 1 51 SER H H -16.897 -4.975 -3.639 1.00 . A A . 51 SER H 1 1
7 7655 1 1 51 SER HA H -15.345 -3.562 -5.408 1.00 . A A . 51 SER HA 1 1
7 7656 1 1 51 SER HB2 H -17.326 -3.407 -6.914 1.00 . A A . 51 SER HB2 1 1
7 7657 1 1 51 SER HB3 H -18.189 -2.534 -5.626 1.00 . A A . 51 SER HB3 1 1
7 7658 1 1 51 SER HG H -16.959 -1.205 -7.201 1.00 . A A . 51 SER HG 1 1
7 7659 1 1 51 SER N N -16.785 -4.820 -4.632 1.00 . A A . 51 SER N 1 1
7 7660 1 1 51 SER O O -16.928 -2.918 -2.718 1.00 . A A . 51 SER O 1 1
7 7661 1 1 51 SER OG O -16.524 -1.577 -6.422 1.00 . A A . 51 SER OG 1 1
7 7662 1 1 52 VAL C C -13.918 0.262 -3.348 1.00 . A A . 52 VAL C 1 1
7 7663 1 1 52 VAL CA C -14.931 -0.679 -2.676 1.00 . A A . 52 VAL CA 1 1
7 7664 1 1 52 VAL CB C -14.279 -1.311 -1.406 1.00 . A A . 52 VAL CB 1 1
7 7665 1 1 52 VAL CG1 C -15.231 -2.027 -0.437 1.00 . A A . 52 VAL CG1 1 1
7 7666 1 1 52 VAL CG2 C -13.092 -2.220 -1.750 1.00 . A A . 52 VAL CG2 1 1
7 7667 1 1 52 VAL H H -15.046 -1.389 -4.658 1.00 . A A . 52 VAL H 1 1
7 7668 1 1 52 VAL HA H -15.787 -0.080 -2.360 1.00 . A A . 52 VAL HA 1 1
7 7669 1 1 52 VAL HB H -13.873 -0.475 -0.830 1.00 . A A . 52 VAL HB 1 1
7 7670 1 1 52 VAL HG11 H -14.757 -2.104 0.542 1.00 . A A . 52 VAL HG11 1 1
7 7671 1 1 52 VAL HG12 H -16.156 -1.458 -0.332 1.00 . A A . 52 VAL HG12 1 1
7 7672 1 1 52 VAL HG13 H -15.446 -3.037 -0.778 1.00 . A A . 52 VAL HG13 1 1
7 7673 1 1 52 VAL HG21 H -13.425 -3.038 -2.385 1.00 . A A . 52 VAL HG21 1 1
7 7674 1 1 52 VAL HG22 H -12.324 -1.648 -2.270 1.00 . A A . 52 VAL HG22 1 1
7 7675 1 1 52 VAL HG23 H -12.658 -2.628 -0.836 1.00 . A A . 52 VAL HG23 1 1
7 7676 1 1 52 VAL N N -15.381 -1.617 -3.725 1.00 . A A . 52 VAL N 1 1
7 7677 1 1 52 VAL O O -13.496 0.001 -4.480 1.00 . A A . 52 VAL O 1 1
7 7678 1 1 53 THR C C -11.071 1.814 -2.874 1.00 . A A . 53 THR C 1 1
7 7679 1 1 53 THR CA C -12.503 2.265 -3.220 1.00 . A A . 53 THR CA 1 1
7 7680 1 1 53 THR CB C -12.796 3.710 -2.815 1.00 . A A . 53 THR CB 1 1
7 7681 1 1 53 THR CG2 C -12.850 3.942 -1.307 1.00 . A A . 53 THR CG2 1 1
7 7682 1 1 53 THR H H -13.840 1.490 -1.735 1.00 . A A . 53 THR H 1 1
7 7683 1 1 53 THR HA H -12.621 2.252 -4.297 1.00 . A A . 53 THR HA 1 1
7 7684 1 1 53 THR HB H -13.756 4.002 -3.244 1.00 . A A . 53 THR HB 1 1
7 7685 1 1 53 THR HG1 H -12.116 5.419 -3.415 1.00 . A A . 53 THR HG1 1 1
7 7686 1 1 53 THR HG21 H -13.042 4.995 -1.107 1.00 . A A . 53 THR HG21 1 1
7 7687 1 1 53 THR HG22 H -11.909 3.652 -0.846 1.00 . A A . 53 THR HG22 1 1
7 7688 1 1 53 THR HG23 H -13.657 3.354 -0.872 1.00 . A A . 53 THR HG23 1 1
7 7689 1 1 53 THR N N -13.506 1.343 -2.677 1.00 . A A . 53 THR N 1 1
7 7690 1 1 53 THR O O -10.812 1.496 -1.707 1.00 . A A . 53 THR O 1 1
7 7691 1 1 53 THR OG1 O -11.786 4.514 -3.370 1.00 . A A . 53 THR OG1 1 1
7 7692 1 1 54 PRO C C -8.126 2.732 -2.630 1.00 . A A . 54 PRO C 1 1
7 7693 1 1 54 PRO CA C -8.688 1.653 -3.570 1.00 . A A . 54 PRO CA 1 1
7 7694 1 1 54 PRO CB C -8.006 1.685 -4.943 1.00 . A A . 54 PRO CB 1 1
7 7695 1 1 54 PRO CD C -10.319 2.159 -5.246 1.00 . A A . 54 PRO CD 1 1
7 7696 1 1 54 PRO CG C -8.947 2.532 -5.793 1.00 . A A . 54 PRO CG 1 1
7 7697 1 1 54 PRO HA H -8.504 0.673 -3.124 1.00 . A A . 54 PRO HA 1 1
7 7698 1 1 54 PRO HB2 H -7.005 2.115 -4.900 1.00 . A A . 54 PRO HB2 1 1
7 7699 1 1 54 PRO HB3 H -7.966 0.673 -5.348 1.00 . A A . 54 PRO HB3 1 1
7 7700 1 1 54 PRO HD2 H -11.004 2.995 -5.389 1.00 . A A . 54 PRO HD2 1 1
7 7701 1 1 54 PRO HD3 H -10.696 1.273 -5.760 1.00 . A A . 54 PRO HD3 1 1
7 7702 1 1 54 PRO HG2 H -8.764 3.591 -5.610 1.00 . A A . 54 PRO HG2 1 1
7 7703 1 1 54 PRO HG3 H -8.856 2.303 -6.856 1.00 . A A . 54 PRO HG3 1 1
7 7704 1 1 54 PRO N N -10.118 1.847 -3.835 1.00 . A A . 54 PRO N 1 1
7 7705 1 1 54 PRO O O -7.090 2.502 -2.012 1.00 . A A . 54 PRO O 1 1
7 7706 1 1 55 GLU C C -8.295 4.362 -0.054 1.00 . A A . 55 GLU C 1 1
7 7707 1 1 55 GLU CA C -8.474 4.914 -1.483 1.00 . A A . 55 GLU CA 1 1
7 7708 1 1 55 GLU CB C -9.585 5.983 -1.522 1.00 . A A . 55 GLU CB 1 1
7 7709 1 1 55 GLU CD C -8.160 8.077 -1.082 1.00 . A A . 55 GLU CD 1 1
7 7710 1 1 55 GLU CG C -9.363 7.237 -0.664 1.00 . A A . 55 GLU CG 1 1
7 7711 1 1 55 GLU H H -9.668 4.014 -2.995 1.00 . A A . 55 GLU H 1 1
7 7712 1 1 55 GLU HA H -7.537 5.372 -1.798 1.00 . A A . 55 GLU HA 1 1
7 7713 1 1 55 GLU HB2 H -9.736 6.299 -2.556 1.00 . A A . 55 GLU HB2 1 1
7 7714 1 1 55 GLU HB3 H -10.510 5.523 -1.181 1.00 . A A . 55 GLU HB3 1 1
7 7715 1 1 55 GLU HG2 H -10.253 7.863 -0.743 1.00 . A A . 55 GLU HG2 1 1
7 7716 1 1 55 GLU HG3 H -9.263 6.949 0.382 1.00 . A A . 55 GLU HG3 1 1
7 7717 1 1 55 GLU N N -8.822 3.866 -2.454 1.00 . A A . 55 GLU N 1 1
7 7718 1 1 55 GLU O O -7.547 4.920 0.739 1.00 . A A . 55 GLU O 1 1
7 7719 1 1 55 GLU OE1 O -7.619 7.881 -2.194 1.00 . A A . 55 GLU OE1 1 1
7 7720 1 1 55 GLU OE2 O -7.751 8.957 -0.296 1.00 . A A . 55 GLU OE2 1 1
7 7721 1 1 56 SER C C -7.427 1.965 1.820 1.00 . A A . 56 SER C 1 1
7 7722 1 1 56 SER CA C -8.821 2.557 1.567 1.00 . A A . 56 SER CA 1 1
7 7723 1 1 56 SER CB C -9.872 1.438 1.633 1.00 . A A . 56 SER CB 1 1
7 7724 1 1 56 SER H H -9.449 2.768 -0.460 1.00 . A A . 56 SER H 1 1
7 7725 1 1 56 SER HA H -9.015 3.267 2.372 1.00 . A A . 56 SER HA 1 1
7 7726 1 1 56 SER HB2 H -9.746 0.915 2.581 1.00 . A A . 56 SER HB2 1 1
7 7727 1 1 56 SER HB3 H -10.873 1.872 1.605 1.00 . A A . 56 SER HB3 1 1
7 7728 1 1 56 SER HG H -10.262 0.771 -0.202 1.00 . A A . 56 SER HG 1 1
7 7729 1 1 56 SER N N -8.937 3.240 0.272 1.00 . A A . 56 SER N 1 1
7 7730 1 1 56 SER O O -6.868 2.112 2.908 1.00 . A A . 56 SER O 1 1
7 7731 1 1 56 SER OG O -9.730 0.500 0.569 1.00 . A A . 56 SER OG 1 1
7 7732 1 1 57 LEU C C -4.466 1.945 0.855 1.00 . A A . 57 LEU C 1 1
7 7733 1 1 57 LEU CA C -5.476 0.796 0.892 1.00 . A A . 57 LEU CA 1 1
7 7734 1 1 57 LEU CB C -5.221 -0.176 -0.260 1.00 . A A . 57 LEU CB 1 1
7 7735 1 1 57 LEU CD1 C -5.695 -2.204 -1.591 1.00 . A A . 57 LEU CD1 1 1
7 7736 1 1 57 LEU CD2 C -6.189 -2.288 0.869 1.00 . A A . 57 LEU CD2 1 1
7 7737 1 1 57 LEU CG C -6.159 -1.394 -0.378 1.00 . A A . 57 LEU CG 1 1
7 7738 1 1 57 LEU H H -7.348 1.237 -0.059 1.00 . A A . 57 LEU H 1 1
7 7739 1 1 57 LEU HA H -5.334 0.281 1.841 1.00 . A A . 57 LEU HA 1 1
7 7740 1 1 57 LEU HB2 H -5.302 0.389 -1.183 1.00 . A A . 57 LEU HB2 1 1
7 7741 1 1 57 LEU HB3 H -4.190 -0.520 -0.170 1.00 . A A . 57 LEU HB3 1 1
7 7742 1 1 57 LEU HD11 H -5.746 -3.274 -1.377 1.00 . A A . 57 LEU HD11 1 1
7 7743 1 1 57 LEU HD12 H -4.670 -1.942 -1.839 1.00 . A A . 57 LEU HD12 1 1
7 7744 1 1 57 LEU HD13 H -6.316 -1.958 -2.451 1.00 . A A . 57 LEU HD13 1 1
7 7745 1 1 57 LEU HD21 H -6.871 -3.126 0.697 1.00 . A A . 57 LEU HD21 1 1
7 7746 1 1 57 LEU HD22 H -6.547 -1.706 1.713 1.00 . A A . 57 LEU HD22 1 1
7 7747 1 1 57 LEU HD23 H -5.199 -2.685 1.096 1.00 . A A . 57 LEU HD23 1 1
7 7748 1 1 57 LEU HG H -7.176 -1.040 -0.563 1.00 . A A . 57 LEU HG 1 1
7 7749 1 1 57 LEU N N -6.842 1.306 0.816 1.00 . A A . 57 LEU N 1 1
7 7750 1 1 57 LEU O O -3.538 1.950 1.662 1.00 . A A . 57 LEU O 1 1
7 7751 1 1 58 ARG C C -3.830 4.815 1.383 1.00 . A A . 58 ARG C 1 1
7 7752 1 1 58 ARG CA C -3.932 4.208 -0.025 1.00 . A A . 58 ARG CA 1 1
7 7753 1 1 58 ARG CB C -4.584 5.165 -1.043 1.00 . A A . 58 ARG CB 1 1
7 7754 1 1 58 ARG CD C -3.948 7.646 -0.746 1.00 . A A . 58 ARG CD 1 1
7 7755 1 1 58 ARG CG C -3.670 6.324 -1.466 1.00 . A A . 58 ARG CG 1 1
7 7756 1 1 58 ARG CZ C -5.061 9.710 -1.650 1.00 . A A . 58 ARG CZ 1 1
7 7757 1 1 58 ARG H H -5.467 2.855 -0.645 1.00 . A A . 58 ARG H 1 1
7 7758 1 1 58 ARG HA H -2.923 3.972 -0.365 1.00 . A A . 58 ARG HA 1 1
7 7759 1 1 58 ARG HB2 H -4.821 4.599 -1.933 1.00 . A A . 58 ARG HB2 1 1
7 7760 1 1 58 ARG HB3 H -5.532 5.542 -0.678 1.00 . A A . 58 ARG HB3 1 1
7 7761 1 1 58 ARG HD2 H -4.225 7.455 0.291 1.00 . A A . 58 ARG HD2 1 1
7 7762 1 1 58 ARG HD3 H -3.028 8.231 -0.751 1.00 . A A . 58 ARG HD3 1 1
7 7763 1 1 58 ARG HE H -5.833 7.900 -1.748 1.00 . A A . 58 ARG HE 1 1
7 7764 1 1 58 ARG HG2 H -2.646 6.031 -1.274 1.00 . A A . 58 ARG HG2 1 1
7 7765 1 1 58 ARG HG3 H -3.762 6.483 -2.540 1.00 . A A . 58 ARG HG3 1 1
7 7766 1 1 58 ARG HH11 H -3.627 10.229 -0.341 1.00 . A A . 58 ARG HH11 1 1
7 7767 1 1 58 ARG HH12 H -4.279 11.542 -1.309 1.00 . A A . 58 ARG HH12 1 1
7 7768 1 1 58 ARG HH21 H -6.766 9.481 -2.607 1.00 . A A . 58 ARG HH21 1 1
7 7769 1 1 58 ARG HH22 H -6.160 11.134 -2.598 1.00 . A A . 58 ARG HH22 1 1
7 7770 1 1 58 ARG N N -4.691 2.952 -0.003 1.00 . A A . 58 ARG N 1 1
7 7771 1 1 58 ARG NE N -5.008 8.405 -1.423 1.00 . A A . 58 ARG NE 1 1
7 7772 1 1 58 ARG NH1 N -4.218 10.564 -1.110 1.00 . A A . 58 ARG NH1 1 1
7 7773 1 1 58 ARG NH2 N -6.019 10.158 -2.426 1.00 . A A . 58 ARG NH2 1 1
7 7774 1 1 58 ARG O O -2.733 5.098 1.859 1.00 . A A . 58 ARG O 1 1
7 7775 1 1 59 LYS C C -4.286 4.377 4.466 1.00 . A A . 59 LYS C 1 1
7 7776 1 1 59 LYS CA C -5.041 5.302 3.502 1.00 . A A . 59 LYS CA 1 1
7 7777 1 1 59 LYS CB C -6.525 5.419 3.896 1.00 . A A . 59 LYS CB 1 1
7 7778 1 1 59 LYS CD C -6.761 7.638 2.620 1.00 . A A . 59 LYS CD 1 1
7 7779 1 1 59 LYS CE C -7.014 9.133 2.820 1.00 . A A . 59 LYS CE 1 1
7 7780 1 1 59 LYS CG C -6.992 6.879 3.930 1.00 . A A . 59 LYS CG 1 1
7 7781 1 1 59 LYS H H -5.842 4.724 1.625 1.00 . A A . 59 LYS H 1 1
7 7782 1 1 59 LYS HA H -4.585 6.286 3.614 1.00 . A A . 59 LYS HA 1 1
7 7783 1 1 59 LYS HB2 H -7.157 4.843 3.222 1.00 . A A . 59 LYS HB2 1 1
7 7784 1 1 59 LYS HB3 H -6.668 5.001 4.891 1.00 . A A . 59 LYS HB3 1 1
7 7785 1 1 59 LYS HD2 H -5.736 7.511 2.284 1.00 . A A . 59 LYS HD2 1 1
7 7786 1 1 59 LYS HD3 H -7.405 7.236 1.846 1.00 . A A . 59 LYS HD3 1 1
7 7787 1 1 59 LYS HE2 H -8.088 9.332 2.780 1.00 . A A . 59 LYS HE2 1 1
7 7788 1 1 59 LYS HE3 H -6.622 9.419 3.800 1.00 . A A . 59 LYS HE3 1 1
7 7789 1 1 59 LYS HG2 H -8.055 6.897 4.167 1.00 . A A . 59 LYS HG2 1 1
7 7790 1 1 59 LYS HG3 H -6.447 7.384 4.727 1.00 . A A . 59 LYS HG3 1 1
7 7791 1 1 59 LYS HZ1 H -6.621 9.613 0.867 1.00 . A A . 59 LYS HZ1 1 1
7 7792 1 1 59 LYS HZ2 H -5.289 9.730 1.878 1.00 . A A . 59 LYS HZ2 1 1
7 7793 1 1 59 LYS HZ3 H -6.456 10.893 1.904 1.00 . A A . 59 LYS HZ3 1 1
7 7794 1 1 59 LYS N N -4.959 4.910 2.092 1.00 . A A . 59 LYS N 1 1
7 7795 1 1 59 LYS NZ N -6.294 9.908 1.788 1.00 . A A . 59 LYS NZ 1 1
7 7796 1 1 59 LYS O O -3.648 4.880 5.385 1.00 . A A . 59 LYS O 1 1
7 7797 1 1 60 ALA C C -2.019 2.372 4.992 1.00 . A A . 60 ALA C 1 1
7 7798 1 1 60 ALA CA C -3.531 2.144 5.126 1.00 . A A . 60 ALA CA 1 1
7 7799 1 1 60 ALA CB C -3.929 0.706 4.802 1.00 . A A . 60 ALA CB 1 1
7 7800 1 1 60 ALA H H -4.779 2.674 3.463 1.00 . A A . 60 ALA H 1 1
7 7801 1 1 60 ALA HA H -3.788 2.340 6.169 1.00 . A A . 60 ALA HA 1 1
7 7802 1 1 60 ALA HB1 H -3.641 0.454 3.781 1.00 . A A . 60 ALA HB1 1 1
7 7803 1 1 60 ALA HB2 H -3.414 0.036 5.492 1.00 . A A . 60 ALA HB2 1 1
7 7804 1 1 60 ALA HB3 H -5.006 0.583 4.919 1.00 . A A . 60 ALA HB3 1 1
7 7805 1 1 60 ALA N N -4.291 3.055 4.266 1.00 . A A . 60 ALA N 1 1
7 7806 1 1 60 ALA O O -1.299 2.290 5.982 1.00 . A A . 60 ALA O 1 1
7 7807 1 1 61 ILE C C 0.106 4.518 4.246 1.00 . A A . 61 ILE C 1 1
7 7808 1 1 61 ILE CA C -0.157 3.164 3.589 1.00 . A A . 61 ILE CA 1 1
7 7809 1 1 61 ILE CB C 0.250 3.165 2.090 1.00 . A A . 61 ILE CB 1 1
7 7810 1 1 61 ILE CD1 C 0.026 1.993 -0.207 1.00 . A A . 61 ILE CD1 1 1
7 7811 1 1 61 ILE CG1 C -0.119 1.886 1.315 1.00 . A A . 61 ILE CG1 1 1
7 7812 1 1 61 ILE CG2 C 1.765 3.408 1.999 1.00 . A A . 61 ILE CG2 1 1
7 7813 1 1 61 ILE H H -2.176 2.707 2.998 1.00 . A A . 61 ILE H 1 1
7 7814 1 1 61 ILE HA H 0.463 2.464 4.144 1.00 . A A . 61 ILE HA 1 1
7 7815 1 1 61 ILE HB H -0.267 3.989 1.604 1.00 . A A . 61 ILE HB 1 1
7 7816 1 1 61 ILE HD11 H -0.618 2.788 -0.579 1.00 . A A . 61 ILE HD11 1 1
7 7817 1 1 61 ILE HD12 H 1.052 2.201 -0.508 1.00 . A A . 61 ILE HD12 1 1
7 7818 1 1 61 ILE HD13 H -0.284 1.050 -0.658 1.00 . A A . 61 ILE HD13 1 1
7 7819 1 1 61 ILE HG12 H 0.474 1.055 1.674 1.00 . A A . 61 ILE HG12 1 1
7 7820 1 1 61 ILE HG13 H -1.157 1.653 1.504 1.00 . A A . 61 ILE HG13 1 1
7 7821 1 1 61 ILE HG21 H 1.961 4.466 2.109 1.00 . A A . 61 ILE HG21 1 1
7 7822 1 1 61 ILE HG22 H 2.285 2.850 2.776 1.00 . A A . 61 ILE HG22 1 1
7 7823 1 1 61 ILE HG23 H 2.167 3.112 1.037 1.00 . A A . 61 ILE HG23 1 1
7 7824 1 1 61 ILE N N -1.549 2.744 3.793 1.00 . A A . 61 ILE N 1 1
7 7825 1 1 61 ILE O O 1.020 4.612 5.066 1.00 . A A . 61 ILE O 1 1
7 7826 1 1 62 GLU C C -0.524 6.720 6.123 1.00 . A A . 62 GLU C 1 1
7 7827 1 1 62 GLU CA C -0.593 6.859 4.592 1.00 . A A . 62 GLU CA 1 1
7 7828 1 1 62 GLU CB C -1.770 7.787 4.234 1.00 . A A . 62 GLU CB 1 1
7 7829 1 1 62 GLU CD C -3.192 9.082 2.509 1.00 . A A . 62 GLU CD 1 1
7 7830 1 1 62 GLU CG C -1.896 8.291 2.782 1.00 . A A . 62 GLU CG 1 1
7 7831 1 1 62 GLU H H -1.486 5.403 3.320 1.00 . A A . 62 GLU H 1 1
7 7832 1 1 62 GLU HA H 0.334 7.327 4.257 1.00 . A A . 62 GLU HA 1 1
7 7833 1 1 62 GLU HB2 H -2.698 7.299 4.532 1.00 . A A . 62 GLU HB2 1 1
7 7834 1 1 62 GLU HB3 H -1.628 8.670 4.848 1.00 . A A . 62 GLU HB3 1 1
7 7835 1 1 62 GLU HG2 H -1.044 8.934 2.561 1.00 . A A . 62 GLU HG2 1 1
7 7836 1 1 62 GLU HG3 H -1.869 7.443 2.105 1.00 . A A . 62 GLU HG3 1 1
7 7837 1 1 62 GLU N N -0.717 5.541 3.965 1.00 . A A . 62 GLU N 1 1
7 7838 1 1 62 GLU O O 0.247 7.427 6.757 1.00 . A A . 62 GLU O 1 1
7 7839 1 1 62 GLU OE1 O -4.099 9.113 3.360 1.00 . A A . 62 GLU OE1 1 1
7 7840 1 1 62 GLU OE2 O -3.370 9.618 1.386 1.00 . A A . 62 GLU OE2 1 1
7 7841 1 1 63 ALA C C -0.080 4.802 8.772 1.00 . A A . 63 ALA C 1 1
7 7842 1 1 63 ALA CA C -1.295 5.523 8.160 1.00 . A A . 63 ALA CA 1 1
7 7843 1 1 63 ALA CB C -2.611 4.795 8.471 1.00 . A A . 63 ALA CB 1 1
7 7844 1 1 63 ALA H H -1.748 5.104 6.121 1.00 . A A . 63 ALA H 1 1
7 7845 1 1 63 ALA HA H -1.312 6.496 8.641 1.00 . A A . 63 ALA HA 1 1
7 7846 1 1 63 ALA HB1 H -3.456 5.366 8.082 1.00 . A A . 63 ALA HB1 1 1
7 7847 1 1 63 ALA HB2 H -2.599 3.803 8.015 1.00 . A A . 63 ALA HB2 1 1
7 7848 1 1 63 ALA HB3 H -2.725 4.687 9.551 1.00 . A A . 63 ALA HB3 1 1
7 7849 1 1 63 ALA N N -1.228 5.746 6.715 1.00 . A A . 63 ALA N 1 1
7 7850 1 1 63 ALA O O -0.081 4.544 9.974 1.00 . A A . 63 ALA O 1 1
7 7851 1 1 64 VAL C C 3.285 4.932 8.706 1.00 . A A . 64 VAL C 1 1
7 7852 1 1 64 VAL CA C 2.204 3.891 8.446 1.00 . A A . 64 VAL CA 1 1
7 7853 1 1 64 VAL CB C 2.700 2.786 7.488 1.00 . A A . 64 VAL CB 1 1
7 7854 1 1 64 VAL CG1 C 3.639 3.198 6.372 1.00 . A A . 64 VAL CG1 1 1
7 7855 1 1 64 VAL CG2 C 3.444 1.720 8.298 1.00 . A A . 64 VAL CG2 1 1
7 7856 1 1 64 VAL H H 0.884 4.830 7.016 1.00 . A A . 64 VAL H 1 1
7 7857 1 1 64 VAL HA H 1.981 3.415 9.399 1.00 . A A . 64 VAL HA 1 1
7 7858 1 1 64 VAL HB H 1.853 2.379 6.939 1.00 . A A . 64 VAL HB 1 1
7 7859 1 1 64 VAL HG11 H 4.637 3.418 6.749 1.00 . A A . 64 VAL HG11 1 1
7 7860 1 1 64 VAL HG12 H 3.687 2.375 5.652 1.00 . A A . 64 VAL HG12 1 1
7 7861 1 1 64 VAL HG13 H 3.225 4.080 5.901 1.00 . A A . 64 VAL HG13 1 1
7 7862 1 1 64 VAL HG21 H 3.635 0.856 7.664 1.00 . A A . 64 VAL HG21 1 1
7 7863 1 1 64 VAL HG22 H 4.392 2.137 8.660 1.00 . A A . 64 VAL HG22 1 1
7 7864 1 1 64 VAL HG23 H 2.849 1.414 9.155 1.00 . A A . 64 VAL HG23 1 1
7 7865 1 1 64 VAL N N 0.956 4.519 7.978 1.00 . A A . 64 VAL N 1 1
7 7866 1 1 64 VAL O O 4.134 4.755 9.573 1.00 . A A . 64 VAL O 1 1
7 7867 1 1 65 SER C C 3.388 8.529 7.832 1.00 . A A . 65 SER C 1 1
7 7868 1 1 65 SER CA C 4.089 7.217 8.261 1.00 . A A . 65 SER CA 1 1
7 7869 1 1 65 SER CB C 5.517 7.043 7.722 1.00 . A A . 65 SER CB 1 1
7 7870 1 1 65 SER H H 2.638 6.108 7.177 1.00 . A A . 65 SER H 1 1
7 7871 1 1 65 SER HA H 4.203 7.285 9.343 1.00 . A A . 65 SER HA 1 1
7 7872 1 1 65 SER HB2 H 5.647 7.619 6.809 1.00 . A A . 65 SER HB2 1 1
7 7873 1 1 65 SER HB3 H 6.155 7.434 8.498 1.00 . A A . 65 SER HB3 1 1
7 7874 1 1 65 SER HG H 5.502 5.171 8.219 1.00 . A A . 65 SER HG 1 1
7 7875 1 1 65 SER N N 3.260 6.046 7.970 1.00 . A A . 65 SER N 1 1
7 7876 1 1 65 SER O O 3.841 9.216 6.907 1.00 . A A . 65 SER O 1 1
7 7877 1 1 65 SER OG O 5.923 5.694 7.520 1.00 . A A . 65 SER OG 1 1
7 7878 1 1 66 PRO C C 2.050 11.320 8.169 1.00 . A A . 66 PRO C 1 1
7 7879 1 1 66 PRO CA C 1.369 9.956 8.101 1.00 . A A . 66 PRO CA 1 1
7 7880 1 1 66 PRO CB C 0.143 9.872 9.022 1.00 . A A . 66 PRO CB 1 1
7 7881 1 1 66 PRO CD C 1.586 8.051 9.500 1.00 . A A . 66 PRO CD 1 1
7 7882 1 1 66 PRO CG C 0.606 8.993 10.185 1.00 . A A . 66 PRO CG 1 1
7 7883 1 1 66 PRO HA H 1.043 9.793 7.074 1.00 . A A . 66 PRO HA 1 1
7 7884 1 1 66 PRO HB2 H -0.179 10.854 9.371 1.00 . A A . 66 PRO HB2 1 1
7 7885 1 1 66 PRO HB3 H -0.672 9.374 8.495 1.00 . A A . 66 PRO HB3 1 1
7 7886 1 1 66 PRO HD2 H 2.269 7.580 10.198 1.00 . A A . 66 PRO HD2 1 1
7 7887 1 1 66 PRO HD3 H 1.045 7.249 9.012 1.00 . A A . 66 PRO HD3 1 1
7 7888 1 1 66 PRO HG2 H 1.132 9.600 10.925 1.00 . A A . 66 PRO HG2 1 1
7 7889 1 1 66 PRO HG3 H -0.224 8.453 10.641 1.00 . A A . 66 PRO HG3 1 1
7 7890 1 1 66 PRO N N 2.249 8.854 8.479 1.00 . A A . 66 PRO N 1 1
7 7891 1 1 66 PRO O O 2.933 11.555 8.988 1.00 . A A . 66 PRO O 1 1
7 7892 1 1 67 GLY C C 3.488 13.532 6.202 1.00 . A A . 67 GLY C 1 1
7 7893 1 1 67 GLY CA C 2.217 13.539 7.060 1.00 . A A . 67 GLY CA 1 1
7 7894 1 1 67 GLY H H 0.873 11.934 6.653 1.00 . A A . 67 GLY H 1 1
7 7895 1 1 67 GLY HA2 H 1.492 14.186 6.568 1.00 . A A . 67 GLY HA2 1 1
7 7896 1 1 67 GLY HA3 H 2.489 13.962 8.026 1.00 . A A . 67 GLY HA3 1 1
7 7897 1 1 67 GLY N N 1.625 12.213 7.268 1.00 . A A . 67 GLY N 1 1
7 7898 1 1 67 GLY O O 3.798 14.549 5.586 1.00 . A A . 67 GLY O 1 1
7 7899 1 1 68 LEU C C 5.237 11.448 4.101 1.00 . A A . 68 LEU C 1 1
7 7900 1 1 68 LEU CA C 5.459 12.235 5.403 1.00 . A A . 68 LEU CA 1 1
7 7901 1 1 68 LEU CB C 6.503 11.685 6.390 1.00 . A A . 68 LEU CB 1 1
7 7902 1 1 68 LEU CD1 C 8.174 10.236 5.039 1.00 . A A . 68 LEU CD1 1 1
7 7903 1 1 68 LEU CD2 C 7.805 9.947 7.461 1.00 . A A . 68 LEU CD2 1 1
7 7904 1 1 68 LEU CG C 7.117 10.300 6.151 1.00 . A A . 68 LEU CG 1 1
7 7905 1 1 68 LEU H H 3.919 11.629 6.735 1.00 . A A . 68 LEU H 1 1
7 7906 1 1 68 LEU HA H 5.859 13.201 5.123 1.00 . A A . 68 LEU HA 1 1
7 7907 1 1 68 LEU HB2 H 7.312 12.412 6.447 1.00 . A A . 68 LEU HB2 1 1
7 7908 1 1 68 LEU HB3 H 6.050 11.676 7.384 1.00 . A A . 68 LEU HB3 1 1
7 7909 1 1 68 LEU HD11 H 7.724 10.406 4.067 1.00 . A A . 68 LEU HD11 1 1
7 7910 1 1 68 LEU HD12 H 8.630 9.245 5.035 1.00 . A A . 68 LEU HD12 1 1
7 7911 1 1 68 LEU HD13 H 8.951 10.983 5.208 1.00 . A A . 68 LEU HD13 1 1
7 7912 1 1 68 LEU HD21 H 8.573 10.696 7.652 1.00 . A A . 68 LEU HD21 1 1
7 7913 1 1 68 LEU HD22 H 8.239 8.956 7.386 1.00 . A A . 68 LEU HD22 1 1
7 7914 1 1 68 LEU HD23 H 7.074 9.958 8.268 1.00 . A A . 68 LEU HD23 1 1
7 7915 1 1 68 LEU HG H 6.333 9.579 5.956 1.00 . A A . 68 LEU HG 1 1
7 7916 1 1 68 LEU N N 4.208 12.404 6.149 1.00 . A A . 68 LEU N 1 1
7 7917 1 1 68 LEU O O 5.834 11.755 3.074 1.00 . A A . 68 LEU O 1 1
7 7918 1 1 69 TYR C C 3.116 10.304 1.898 1.00 . A A . 69 TYR C 1 1
7 7919 1 1 69 TYR CA C 4.021 9.624 2.947 1.00 . A A . 69 TYR CA 1 1
7 7920 1 1 69 TYR CB C 3.356 8.323 3.442 1.00 . A A . 69 TYR CB 1 1
7 7921 1 1 69 TYR CD1 C 5.630 7.388 4.165 1.00 . A A . 69 TYR CD1 1 1
7 7922 1 1 69 TYR CD2 C 3.790 5.866 3.753 1.00 . A A . 69 TYR CD2 1 1
7 7923 1 1 69 TYR CE1 C 6.449 6.301 4.511 1.00 . A A . 69 TYR CE1 1 1
7 7924 1 1 69 TYR CE2 C 4.642 4.772 3.942 1.00 . A A . 69 TYR CE2 1 1
7 7925 1 1 69 TYR CG C 4.280 7.181 3.822 1.00 . A A . 69 TYR CG 1 1
7 7926 1 1 69 TYR CZ C 5.965 4.983 4.387 1.00 . A A . 69 TYR CZ 1 1
7 7927 1 1 69 TYR H H 3.915 10.213 4.999 1.00 . A A . 69 TYR H 1 1
7 7928 1 1 69 TYR HA H 4.949 9.358 2.435 1.00 . A A . 69 TYR HA 1 1
7 7929 1 1 69 TYR HB2 H 2.640 8.530 4.247 1.00 . A A . 69 TYR HB2 1 1
7 7930 1 1 69 TYR HB3 H 2.772 7.937 2.614 1.00 . A A . 69 TYR HB3 1 1
7 7931 1 1 69 TYR HD1 H 6.031 8.382 4.218 1.00 . A A . 69 TYR HD1 1 1
7 7932 1 1 69 TYR HD2 H 2.745 5.673 3.586 1.00 . A A . 69 TYR HD2 1 1
7 7933 1 1 69 TYR HE1 H 7.436 6.484 4.904 1.00 . A A . 69 TYR HE1 1 1
7 7934 1 1 69 TYR HE2 H 4.215 3.783 3.877 1.00 . A A . 69 TYR HE2 1 1
7 7935 1 1 69 TYR HH H 7.440 4.243 5.354 1.00 . A A . 69 TYR HH 1 1
7 7936 1 1 69 TYR N N 4.339 10.460 4.111 1.00 . A A . 69 TYR N 1 1
7 7937 1 1 69 TYR O O 1.890 10.342 2.056 1.00 . A A . 69 TYR O 1 1
7 7938 1 1 69 TYR OH O 6.756 3.939 4.754 1.00 . A A . 69 TYR OH 1 1
7 7939 1 1 70 ARG C C 2.318 9.951 -1.213 1.00 . A A . 70 ARG C 1 1
7 7940 1 1 70 ARG CA C 2.844 11.148 -0.409 1.00 . A A . 70 ARG CA 1 1
7 7941 1 1 70 ARG CB C 3.630 12.103 -1.301 1.00 . A A . 70 ARG CB 1 1
7 7942 1 1 70 ARG CD C 2.974 14.240 -2.548 1.00 . A A . 70 ARG CD 1 1
7 7943 1 1 70 ARG CG C 2.728 12.741 -2.372 1.00 . A A . 70 ARG CG 1 1
7 7944 1 1 70 ARG CZ C 5.049 14.151 -3.964 1.00 . A A . 70 ARG CZ 1 1
7 7945 1 1 70 ARG H H 4.670 10.752 0.658 1.00 . A A . 70 ARG H 1 1
7 7946 1 1 70 ARG HA H 1.984 11.701 -0.027 1.00 . A A . 70 ARG HA 1 1
7 7947 1 1 70 ARG HB2 H 4.138 12.850 -0.703 1.00 . A A . 70 ARG HB2 1 1
7 7948 1 1 70 ARG HB3 H 4.406 11.540 -1.787 1.00 . A A . 70 ARG HB3 1 1
7 7949 1 1 70 ARG HD2 H 2.297 14.626 -3.311 1.00 . A A . 70 ARG HD2 1 1
7 7950 1 1 70 ARG HD3 H 2.714 14.696 -1.591 1.00 . A A . 70 ARG HD3 1 1
7 7951 1 1 70 ARG HE H 4.886 15.124 -2.234 1.00 . A A . 70 ARG HE 1 1
7 7952 1 1 70 ARG HG2 H 2.887 12.217 -3.313 1.00 . A A . 70 ARG HG2 1 1
7 7953 1 1 70 ARG HG3 H 1.678 12.618 -2.100 1.00 . A A . 70 ARG HG3 1 1
7 7954 1 1 70 ARG HH11 H 3.563 13.104 -4.856 1.00 . A A . 70 ARG HH11 1 1
7 7955 1 1 70 ARG HH12 H 5.162 12.932 -5.536 1.00 . A A . 70 ARG HH12 1 1
7 7956 1 1 70 ARG HH21 H 6.848 14.876 -3.365 1.00 . A A . 70 ARG HH21 1 1
7 7957 1 1 70 ARG HH22 H 6.830 13.866 -4.796 1.00 . A A . 70 ARG HH22 1 1
7 7958 1 1 70 ARG N N 3.658 10.715 0.742 1.00 . A A . 70 ARG N 1 1
7 7959 1 1 70 ARG NE N 4.370 14.576 -2.903 1.00 . A A . 70 ARG NE 1 1
7 7960 1 1 70 ARG NH1 N 4.512 13.424 -4.917 1.00 . A A . 70 ARG NH1 1 1
7 7961 1 1 70 ARG NH2 N 6.332 14.404 -4.085 1.00 . A A . 70 ARG NH2 1 1
7 7962 1 1 70 ARG O O 2.772 9.665 -2.323 1.00 . A A . 70 ARG O 1 1
7 7963 1 1 71 VAL C C -0.187 8.419 -2.356 1.00 . A A . 71 VAL C 1 1
7 7964 1 1 71 VAL CA C 0.779 8.034 -1.244 1.00 . A A . 71 VAL CA 1 1
7 7965 1 1 71 VAL CB C 0.065 7.076 -0.272 1.00 . A A . 71 VAL CB 1 1
7 7966 1 1 71 VAL CG1 C -0.046 5.678 -0.905 1.00 . A A . 71 VAL CG1 1 1
7 7967 1 1 71 VAL CG2 C 0.813 6.955 1.057 1.00 . A A . 71 VAL CG2 1 1
7 7968 1 1 71 VAL H H 1.073 9.569 0.288 1.00 . A A . 71 VAL H 1 1
7 7969 1 1 71 VAL HA H 1.601 7.485 -1.700 1.00 . A A . 71 VAL HA 1 1
7 7970 1 1 71 VAL HB H -0.936 7.454 -0.064 1.00 . A A . 71 VAL HB 1 1
7 7971 1 1 71 VAL HG11 H 0.938 5.219 -1.001 1.00 . A A . 71 VAL HG11 1 1
7 7972 1 1 71 VAL HG12 H -0.680 5.053 -0.283 1.00 . A A . 71 VAL HG12 1 1
7 7973 1 1 71 VAL HG13 H -0.497 5.733 -1.893 1.00 . A A . 71 VAL HG13 1 1
7 7974 1 1 71 VAL HG21 H 1.850 6.681 0.884 1.00 . A A . 71 VAL HG21 1 1
7 7975 1 1 71 VAL HG22 H 0.772 7.900 1.590 1.00 . A A . 71 VAL HG22 1 1
7 7976 1 1 71 VAL HG23 H 0.342 6.197 1.672 1.00 . A A . 71 VAL HG23 1 1
7 7977 1 1 71 VAL N N 1.368 9.237 -0.625 1.00 . A A . 71 VAL N 1 1
7 7978 1 1 71 VAL O O -1.092 9.228 -2.163 1.00 . A A . 71 VAL O 1 1
7 7979 1 1 72 SER C C -1.081 6.818 -5.454 1.00 . A A . 72 SER C 1 1
7 7980 1 1 72 SER CA C -0.673 8.126 -4.760 1.00 . A A . 72 SER CA 1 1
7 7981 1 1 72 SER CB C 0.283 8.910 -5.672 1.00 . A A . 72 SER CB 1 1
7 7982 1 1 72 SER H H 0.842 7.215 -3.617 1.00 . A A . 72 SER H 1 1
7 7983 1 1 72 SER HA H -1.558 8.732 -4.570 1.00 . A A . 72 SER HA 1 1
7 7984 1 1 72 SER HB2 H 0.948 8.210 -6.170 1.00 . A A . 72 SER HB2 1 1
7 7985 1 1 72 SER HB3 H -0.306 9.409 -6.429 1.00 . A A . 72 SER HB3 1 1
7 7986 1 1 72 SER HG H 1.650 9.420 -4.362 1.00 . A A . 72 SER HG 1 1
7 7987 1 1 72 SER N N 0.018 7.816 -3.518 1.00 . A A . 72 SER N 1 1
7 7988 1 1 72 SER O O -0.362 5.828 -5.372 1.00 . A A . 72 SER O 1 1
7 7989 1 1 72 SER OG O 1.060 9.879 -4.981 1.00 . A A . 72 SER OG 1 1
7 7990 1 1 73 ILE C C -2.068 5.896 -8.408 1.00 . A A . 73 ILE C 1 1
7 7991 1 1 73 ILE CA C -2.603 5.643 -7.002 1.00 . A A . 73 ILE CA 1 1
7 7992 1 1 73 ILE CB C -4.145 5.486 -7.006 1.00 . A A . 73 ILE CB 1 1
7 7993 1 1 73 ILE CD1 C -6.184 5.230 -5.424 1.00 . A A . 73 ILE CD1 1 1
7 7994 1 1 73 ILE CG1 C -4.659 5.195 -5.577 1.00 . A A . 73 ILE CG1 1 1
7 7995 1 1 73 ILE CG2 C -4.578 4.362 -7.971 1.00 . A A . 73 ILE CG2 1 1
7 7996 1 1 73 ILE H H -2.767 7.616 -6.213 1.00 . A A . 73 ILE H 1 1
7 7997 1 1 73 ILE HA H -2.160 4.710 -6.644 1.00 . A A . 73 ILE HA 1 1
7 7998 1 1 73 ILE HB H -4.587 6.424 -7.350 1.00 . A A . 73 ILE HB 1 1
7 7999 1 1 73 ILE HD11 H -6.445 5.080 -4.376 1.00 . A A . 73 ILE HD11 1 1
7 8000 1 1 73 ILE HD12 H -6.565 6.198 -5.748 1.00 . A A . 73 ILE HD12 1 1
7 8001 1 1 73 ILE HD13 H -6.639 4.439 -6.015 1.00 . A A . 73 ILE HD13 1 1
7 8002 1 1 73 ILE HG12 H -4.302 4.212 -5.283 1.00 . A A . 73 ILE HG12 1 1
7 8003 1 1 73 ILE HG13 H -4.254 5.926 -4.879 1.00 . A A . 73 ILE HG13 1 1
7 8004 1 1 73 ILE HG21 H -4.169 3.406 -7.645 1.00 . A A . 73 ILE HG21 1 1
7 8005 1 1 73 ILE HG22 H -5.664 4.292 -8.012 1.00 . A A . 73 ILE HG22 1 1
7 8006 1 1 73 ILE HG23 H -4.235 4.570 -8.986 1.00 . A A . 73 ILE HG23 1 1
7 8007 1 1 73 ILE N N -2.211 6.780 -6.152 1.00 . A A . 73 ILE N 1 1
7 8008 1 1 73 ILE O O -2.354 6.956 -8.964 1.00 . A A . 73 ILE O 1 1
7 8009 1 1 74 THR C C -1.731 3.872 -11.144 1.00 . A A . 74 THR C 1 1
7 8010 1 1 74 THR CA C -0.966 4.969 -10.406 1.00 . A A . 74 THR CA 1 1
7 8011 1 1 74 THR CB C 0.553 4.947 -10.595 1.00 . A A . 74 THR CB 1 1
7 8012 1 1 74 THR CG2 C 1.289 3.738 -10.013 1.00 . A A . 74 THR CG2 1 1
7 8013 1 1 74 THR H H -1.045 4.138 -8.440 1.00 . A A . 74 THR H 1 1
7 8014 1 1 74 THR HA H -1.289 5.919 -10.833 1.00 . A A . 74 THR HA 1 1
7 8015 1 1 74 THR HB H 0.955 5.842 -10.120 1.00 . A A . 74 THR HB 1 1
7 8016 1 1 74 THR HG1 H 1.736 5.143 -12.129 1.00 . A A . 74 THR HG1 1 1
7 8017 1 1 74 THR HG21 H 0.977 2.824 -10.516 1.00 . A A . 74 THR HG21 1 1
7 8018 1 1 74 THR HG22 H 1.080 3.656 -8.947 1.00 . A A . 74 THR HG22 1 1
7 8019 1 1 74 THR HG23 H 2.363 3.866 -10.146 1.00 . A A . 74 THR HG23 1 1
7 8020 1 1 74 THR N N -1.323 4.946 -8.983 1.00 . A A . 74 THR N 1 1
7 8021 1 1 74 THR O O -1.544 2.684 -10.891 1.00 . A A . 74 THR O 1 1
7 8022 1 1 74 THR OG1 O 0.796 5.019 -11.979 1.00 . A A . 74 THR OG1 1 1
7 8023 1 1 75 SER C C -4.049 4.223 -14.060 1.00 . A A . 75 SER C 1 1
7 8024 1 1 75 SER CA C -3.428 3.408 -12.913 1.00 . A A . 75 SER CA 1 1
7 8025 1 1 75 SER CB C -4.553 2.701 -12.144 1.00 . A A . 75 SER CB 1 1
7 8026 1 1 75 SER H H -2.823 5.271 -12.112 1.00 . A A . 75 SER H 1 1
7 8027 1 1 75 SER HA H -2.772 2.647 -13.339 1.00 . A A . 75 SER HA 1 1
7 8028 1 1 75 SER HB2 H -4.142 2.217 -11.260 1.00 . A A . 75 SER HB2 1 1
7 8029 1 1 75 SER HB3 H -5.291 3.440 -11.831 1.00 . A A . 75 SER HB3 1 1
7 8030 1 1 75 SER HG H -6.119 1.716 -12.806 1.00 . A A . 75 SER HG 1 1
7 8031 1 1 75 SER N N -2.642 4.280 -12.027 1.00 . A A . 75 SER N 1 1
7 8032 1 1 75 SER O O -4.281 5.425 -13.908 1.00 . A A . 75 SER O 1 1
7 8033 1 1 75 SER OG O -5.167 1.724 -12.969 1.00 . A A . 75 SER OG 1 1
7 8034 1 1 76 GLU C C -6.607 4.238 -16.008 1.00 . A A . 76 GLU C 1 1
7 8035 1 1 76 GLU CA C -5.099 4.233 -16.289 1.00 . A A . 76 GLU CA 1 1
7 8036 1 1 76 GLU CB C -4.702 3.649 -17.652 1.00 . A A . 76 GLU CB 1 1
7 8037 1 1 76 GLU CD C -4.522 4.382 -20.073 1.00 . A A . 76 GLU CD 1 1
7 8038 1 1 76 GLU CG C -5.299 4.510 -18.772 1.00 . A A . 76 GLU CG 1 1
7 8039 1 1 76 GLU H H -4.347 2.573 -15.184 1.00 . A A . 76 GLU H 1 1
7 8040 1 1 76 GLU HA H -4.784 5.279 -16.315 1.00 . A A . 76 GLU HA 1 1
7 8041 1 1 76 GLU HB2 H -3.613 3.673 -17.726 1.00 . A A . 76 GLU HB2 1 1
7 8042 1 1 76 GLU HB3 H -5.043 2.618 -17.748 1.00 . A A . 76 GLU HB3 1 1
7 8043 1 1 76 GLU HG2 H -6.335 4.225 -18.936 1.00 . A A . 76 GLU HG2 1 1
7 8044 1 1 76 GLU HG3 H -5.288 5.562 -18.478 1.00 . A A . 76 GLU HG3 1 1
7 8045 1 1 76 GLU N N -4.393 3.582 -15.181 1.00 . A A . 76 GLU N 1 1
7 8046 1 1 76 GLU O O -7.389 3.454 -16.541 1.00 . A A . 76 GLU O 1 1
7 8047 1 1 76 GLU OE1 O -4.839 3.494 -20.892 1.00 . A A . 76 GLU OE1 1 1
7 8048 1 1 76 GLU OE2 O -3.668 5.254 -20.339 1.00 . A A . 76 GLU OE2 1 1
7 8049 1 1 77 VAL C C -9.050 6.169 -15.899 1.00 . A A . 77 VAL C 1 1
7 8050 1 1 77 VAL CA C -8.330 5.504 -14.707 1.00 . A A . 77 VAL CA 1 1
7 8051 1 1 77 VAL CB C -8.282 6.408 -13.447 1.00 . A A . 77 VAL CB 1 1
7 8052 1 1 77 VAL CG1 C -9.658 6.786 -12.873 1.00 . A A . 77 VAL CG1 1 1
7 8053 1 1 77 VAL CG2 C -7.487 5.716 -12.313 1.00 . A A . 77 VAL CG2 1 1
7 8054 1 1 77 VAL H H -6.187 5.625 -14.654 1.00 . A A . 77 VAL H 1 1
7 8055 1 1 77 VAL HA H -8.871 4.595 -14.457 1.00 . A A . 77 VAL HA 1 1
7 8056 1 1 77 VAL HB H -7.756 7.330 -13.706 1.00 . A A . 77 VAL HB 1 1
7 8057 1 1 77 VAL HG11 H -10.213 5.886 -12.609 1.00 . A A . 77 VAL HG11 1 1
7 8058 1 1 77 VAL HG12 H -9.530 7.399 -11.980 1.00 . A A . 77 VAL HG12 1 1
7 8059 1 1 77 VAL HG13 H -10.231 7.367 -13.592 1.00 . A A . 77 VAL HG13 1 1
7 8060 1 1 77 VAL HG21 H -7.940 4.753 -12.071 1.00 . A A . 77 VAL HG21 1 1
7 8061 1 1 77 VAL HG22 H -6.449 5.547 -12.600 1.00 . A A . 77 VAL HG22 1 1
7 8062 1 1 77 VAL HG23 H -7.480 6.343 -11.421 1.00 . A A . 77 VAL HG23 1 1
7 8063 1 1 77 VAL N N -6.960 5.129 -15.088 1.00 . A A . 77 VAL N 1 1
7 8064 1 1 77 VAL O O -8.394 6.695 -16.802 1.00 . A A . 77 VAL O 1 1
8 8065 1 1 1 ASN C C -10.980 -12.650 -6.810 1.00 . A A . 1 ASN C 1 1
8 8066 1 1 1 ASN CA C -10.987 -14.013 -7.546 1.00 . A A . 1 ASN CA 1 1
8 8067 1 1 1 ASN CB C -9.634 -14.422 -8.176 1.00 . A A . 1 ASN CB 1 1
8 8068 1 1 1 ASN CG C -9.624 -15.804 -8.835 1.00 . A A . 1 ASN CG 1 1
8 8069 1 1 1 ASN H1 H -12.833 -14.742 -8.299 1.00 . A A . 1 ASN H1 1 1
8 8070 1 1 1 ASN HA H -11.181 -14.744 -6.765 1.00 . A A . 1 ASN HA 1 1
8 8071 1 1 1 ASN HB2 H -9.326 -13.677 -8.911 1.00 . A A . 1 ASN HB2 1 1
8 8072 1 1 1 ASN HB3 H -8.876 -14.446 -7.394 1.00 . A A . 1 ASN HB3 1 1
8 8073 1 1 1 ASN HD21 H -11.135 -16.569 -7.688 1.00 . A A . 1 ASN HD21 1 1
8 8074 1 1 1 ASN HD22 H -10.381 -17.645 -8.859 1.00 . A A . 1 ASN HD22 1 1
8 8075 1 1 1 ASN N N -12.088 -14.098 -8.519 1.00 . A A . 1 ASN N 1 1
8 8076 1 1 1 ASN ND2 N -10.441 -16.754 -8.404 1.00 . A A . 1 ASN ND2 1 1
8 8077 1 1 1 ASN O O -11.997 -11.952 -6.770 1.00 . A A . 1 ASN O 1 1
8 8078 1 1 1 ASN OD1 O -8.860 -16.064 -9.753 1.00 . A A . 1 ASN OD1 1 1
8 8079 1 1 2 ASP C C -9.526 -9.834 -6.299 1.00 . A A . 2 ASP C 1 1
8 8080 1 1 2 ASP CA C -9.666 -11.078 -5.403 1.00 . A A . 2 ASP CA 1 1
8 8081 1 1 2 ASP CB C -8.427 -11.242 -4.514 1.00 . A A . 2 ASP CB 1 1
8 8082 1 1 2 ASP CG C -8.647 -12.234 -3.369 1.00 . A A . 2 ASP CG 1 1
8 8083 1 1 2 ASP H H -9.100 -12.961 -6.145 1.00 . A A . 2 ASP H 1 1
8 8084 1 1 2 ASP HA H -10.508 -10.912 -4.736 1.00 . A A . 2 ASP HA 1 1
8 8085 1 1 2 ASP HB2 H -7.571 -11.549 -5.117 1.00 . A A . 2 ASP HB2 1 1
8 8086 1 1 2 ASP HB3 H -8.214 -10.268 -4.077 1.00 . A A . 2 ASP HB3 1 1
8 8087 1 1 2 ASP N N -9.871 -12.314 -6.152 1.00 . A A . 2 ASP N 1 1
8 8088 1 1 2 ASP O O -9.168 -9.901 -7.474 1.00 . A A . 2 ASP O 1 1
8 8089 1 1 2 ASP OD1 O -8.662 -13.459 -3.629 1.00 . A A . 2 ASP OD1 1 1
8 8090 1 1 2 ASP OD2 O -8.855 -11.744 -2.235 1.00 . A A . 2 ASP OD2 1 1
8 8091 1 1 3 SER C C -7.967 -7.038 -6.165 1.00 . A A . 3 SER C 1 1
8 8092 1 1 3 SER CA C -9.458 -7.379 -6.328 1.00 . A A . 3 SER CA 1 1
8 8093 1 1 3 SER CB C -10.346 -6.294 -5.702 1.00 . A A . 3 SER CB 1 1
8 8094 1 1 3 SER H H -9.929 -8.655 -4.708 1.00 . A A . 3 SER H 1 1
8 8095 1 1 3 SER HA H -9.672 -7.438 -7.395 1.00 . A A . 3 SER HA 1 1
8 8096 1 1 3 SER HB2 H -11.372 -6.623 -5.739 1.00 . A A . 3 SER HB2 1 1
8 8097 1 1 3 SER HB3 H -10.076 -6.174 -4.649 1.00 . A A . 3 SER HB3 1 1
8 8098 1 1 3 SER HG H -10.939 -5.096 -7.121 1.00 . A A . 3 SER HG 1 1
8 8099 1 1 3 SER N N -9.770 -8.664 -5.710 1.00 . A A . 3 SER N 1 1
8 8100 1 1 3 SER O O -7.200 -7.756 -5.518 1.00 . A A . 3 SER O 1 1
8 8101 1 1 3 SER OG O -10.293 -5.063 -6.407 1.00 . A A . 3 SER OG 1 1
8 8102 1 1 4 THR C C -6.043 -4.032 -7.209 1.00 . A A . 4 THR C 1 1
8 8103 1 1 4 THR CA C -6.135 -5.495 -6.816 1.00 . A A . 4 THR CA 1 1
8 8104 1 1 4 THR CB C -5.351 -6.400 -7.785 1.00 . A A . 4 THR CB 1 1
8 8105 1 1 4 THR CG2 C -4.008 -5.862 -8.286 1.00 . A A . 4 THR CG2 1 1
8 8106 1 1 4 THR H H -8.239 -5.286 -7.119 1.00 . A A . 4 THR H 1 1
8 8107 1 1 4 THR HA H -5.705 -5.608 -5.824 1.00 . A A . 4 THR HA 1 1
8 8108 1 1 4 THR HB H -5.978 -6.653 -8.640 1.00 . A A . 4 THR HB 1 1
8 8109 1 1 4 THR HG1 H -5.793 -7.801 -6.526 1.00 . A A . 4 THR HG1 1 1
8 8110 1 1 4 THR HG21 H -4.161 -4.994 -8.925 1.00 . A A . 4 THR HG21 1 1
8 8111 1 1 4 THR HG22 H -3.506 -6.634 -8.868 1.00 . A A . 4 THR HG22 1 1
8 8112 1 1 4 THR HG23 H -3.375 -5.592 -7.440 1.00 . A A . 4 THR HG23 1 1
8 8113 1 1 4 THR N N -7.538 -5.911 -6.736 1.00 . A A . 4 THR N 1 1
8 8114 1 1 4 THR O O -6.827 -3.541 -8.020 1.00 . A A . 4 THR O 1 1
8 8115 1 1 4 THR OG1 O -5.033 -7.573 -7.096 1.00 . A A . 4 THR OG1 1 1
8 8116 1 1 5 ALA C C -3.089 -1.829 -6.784 1.00 . A A . 5 ALA C 1 1
8 8117 1 1 5 ALA CA C -4.600 -2.022 -7.034 1.00 . A A . 5 ALA CA 1 1
8 8118 1 1 5 ALA CB C -5.438 -1.005 -6.250 1.00 . A A . 5 ALA CB 1 1
8 8119 1 1 5 ALA H H -4.443 -3.873 -6.010 1.00 . A A . 5 ALA H 1 1
8 8120 1 1 5 ALA HA H -4.795 -1.892 -8.103 1.00 . A A . 5 ALA HA 1 1
8 8121 1 1 5 ALA HB1 H -5.396 -1.252 -5.192 1.00 . A A . 5 ALA HB1 1 1
8 8122 1 1 5 ALA HB2 H -5.048 0.005 -6.392 1.00 . A A . 5 ALA HB2 1 1
8 8123 1 1 5 ALA HB3 H -6.476 -1.043 -6.583 1.00 . A A . 5 ALA HB3 1 1
8 8124 1 1 5 ALA N N -5.032 -3.364 -6.661 1.00 . A A . 5 ALA N 1 1
8 8125 1 1 5 ALA O O -2.462 -2.619 -6.062 1.00 . A A . 5 ALA O 1 1
8 8126 1 1 6 THR C C -1.026 1.106 -6.752 1.00 . A A . 6 THR C 1 1
8 8127 1 1 6 THR CA C -1.125 -0.340 -7.205 1.00 . A A . 6 THR CA 1 1
8 8128 1 1 6 THR CB C -0.357 -0.479 -8.514 1.00 . A A . 6 THR CB 1 1
8 8129 1 1 6 THR CG2 C 1.117 -0.097 -8.374 1.00 . A A . 6 THR CG2 1 1
8 8130 1 1 6 THR H H -3.124 -0.140 -7.893 1.00 . A A . 6 THR H 1 1
8 8131 1 1 6 THR HA H -0.649 -0.972 -6.460 1.00 . A A . 6 THR HA 1 1
8 8132 1 1 6 THR HB H -0.812 0.187 -9.240 1.00 . A A . 6 THR HB 1 1
8 8133 1 1 6 THR HG1 H -0.092 -1.837 -9.853 1.00 . A A . 6 THR HG1 1 1
8 8134 1 1 6 THR HG21 H 1.192 0.967 -8.147 1.00 . A A . 6 THR HG21 1 1
8 8135 1 1 6 THR HG22 H 1.642 -0.289 -9.308 1.00 . A A . 6 THR HG22 1 1
8 8136 1 1 6 THR HG23 H 1.571 -0.671 -7.567 1.00 . A A . 6 THR HG23 1 1
8 8137 1 1 6 THR N N -2.529 -0.749 -7.352 1.00 . A A . 6 THR N 1 1
8 8138 1 1 6 THR O O -1.665 2.003 -7.304 1.00 . A A . 6 THR O 1 1
8 8139 1 1 6 THR OG1 O -0.431 -1.811 -8.954 1.00 . A A . 6 THR OG1 1 1
8 8140 1 1 7 PHE C C 1.505 2.981 -4.993 1.00 . A A . 7 PHE C 1 1
8 8141 1 1 7 PHE CA C 0.032 2.576 -5.059 1.00 . A A . 7 PHE CA 1 1
8 8142 1 1 7 PHE CB C -0.539 2.461 -3.637 1.00 . A A . 7 PHE CB 1 1
8 8143 1 1 7 PHE CD1 C -2.155 0.474 -3.603 1.00 . A A . 7 PHE CD1 1 1
8 8144 1 1 7 PHE CD2 C -3.050 2.734 -3.481 1.00 . A A . 7 PHE CD2 1 1
8 8145 1 1 7 PHE CE1 C -3.458 -0.038 -3.627 1.00 . A A . 7 PHE CE1 1 1
8 8146 1 1 7 PHE CE2 C -4.354 2.215 -3.509 1.00 . A A . 7 PHE CE2 1 1
8 8147 1 1 7 PHE CG C -1.939 1.869 -3.551 1.00 . A A . 7 PHE CG 1 1
8 8148 1 1 7 PHE CZ C -4.557 0.832 -3.588 1.00 . A A . 7 PHE CZ 1 1
8 8149 1 1 7 PHE H H 0.434 0.533 -5.522 1.00 . A A . 7 PHE H 1 1
8 8150 1 1 7 PHE HA H -0.515 3.360 -5.578 1.00 . A A . 7 PHE HA 1 1
8 8151 1 1 7 PHE HB2 H 0.154 1.884 -3.017 1.00 . A A . 7 PHE HB2 1 1
8 8152 1 1 7 PHE HB3 H -0.574 3.476 -3.231 1.00 . A A . 7 PHE HB3 1 1
8 8153 1 1 7 PHE HD1 H -1.342 -0.232 -3.666 1.00 . A A . 7 PHE HD1 1 1
8 8154 1 1 7 PHE HD2 H -2.910 3.803 -3.434 1.00 . A A . 7 PHE HD2 1 1
8 8155 1 1 7 PHE HE1 H -3.605 -1.104 -3.709 1.00 . A A . 7 PHE HE1 1 1
8 8156 1 1 7 PHE HE2 H -5.206 2.877 -3.496 1.00 . A A . 7 PHE HE2 1 1
8 8157 1 1 7 PHE HZ H -5.562 0.438 -3.613 1.00 . A A . 7 PHE HZ 1 1
8 8158 1 1 7 PHE N N -0.141 1.322 -5.786 1.00 . A A . 7 PHE N 1 1
8 8159 1 1 7 PHE O O 2.399 2.136 -4.938 1.00 . A A . 7 PHE O 1 1
8 8160 1 1 8 ILE C C 3.203 5.966 -3.894 1.00 . A A . 8 ILE C 1 1
8 8161 1 1 8 ILE CA C 3.104 4.872 -4.943 1.00 . A A . 8 ILE CA 1 1
8 8162 1 1 8 ILE CB C 3.437 5.380 -6.357 1.00 . A A . 8 ILE CB 1 1
8 8163 1 1 8 ILE CD1 C 5.505 5.329 -7.849 1.00 . A A . 8 ILE CD1 1 1
8 8164 1 1 8 ILE CG1 C 4.950 5.635 -6.459 1.00 . A A . 8 ILE CG1 1 1
8 8165 1 1 8 ILE CG2 C 2.628 6.609 -6.808 1.00 . A A . 8 ILE CG2 1 1
8 8166 1 1 8 ILE H H 0.987 4.934 -4.949 1.00 . A A . 8 ILE H 1 1
8 8167 1 1 8 ILE HA H 3.825 4.104 -4.652 1.00 . A A . 8 ILE HA 1 1
8 8168 1 1 8 ILE HB H 3.166 4.572 -7.029 1.00 . A A . 8 ILE HB 1 1
8 8169 1 1 8 ILE HD11 H 5.335 4.274 -8.073 1.00 . A A . 8 ILE HD11 1 1
8 8170 1 1 8 ILE HD12 H 5.019 5.953 -8.599 1.00 . A A . 8 ILE HD12 1 1
8 8171 1 1 8 ILE HD13 H 6.580 5.518 -7.856 1.00 . A A . 8 ILE HD13 1 1
8 8172 1 1 8 ILE HG12 H 5.182 6.664 -6.175 1.00 . A A . 8 ILE HG12 1 1
8 8173 1 1 8 ILE HG13 H 5.453 4.974 -5.762 1.00 . A A . 8 ILE HG13 1 1
8 8174 1 1 8 ILE HG21 H 2.853 6.839 -7.849 1.00 . A A . 8 ILE HG21 1 1
8 8175 1 1 8 ILE HG22 H 1.561 6.405 -6.725 1.00 . A A . 8 ILE HG22 1 1
8 8176 1 1 8 ILE HG23 H 2.874 7.479 -6.197 1.00 . A A . 8 ILE HG23 1 1
8 8177 1 1 8 ILE N N 1.770 4.282 -4.959 1.00 . A A . 8 ILE N 1 1
8 8178 1 1 8 ILE O O 2.235 6.685 -3.665 1.00 . A A . 8 ILE O 1 1
8 8179 1 1 9 ILE C C 5.770 7.835 -2.297 1.00 . A A . 9 ILE C 1 1
8 8180 1 1 9 ILE CA C 4.560 6.905 -2.077 1.00 . A A . 9 ILE CA 1 1
8 8181 1 1 9 ILE CB C 4.774 6.044 -0.819 1.00 . A A . 9 ILE CB 1 1
8 8182 1 1 9 ILE CD1 C 3.656 3.695 -1.413 1.00 . A A . 9 ILE CD1 1 1
8 8183 1 1 9 ILE CG1 C 3.759 4.919 -0.502 1.00 . A A . 9 ILE CG1 1 1
8 8184 1 1 9 ILE CG2 C 4.808 7.021 0.375 1.00 . A A . 9 ILE CG2 1 1
8 8185 1 1 9 ILE H H 5.071 5.337 -3.390 1.00 . A A . 9 ILE H 1 1
8 8186 1 1 9 ILE HA H 3.662 7.499 -1.922 1.00 . A A . 9 ILE HA 1 1
8 8187 1 1 9 ILE HB H 5.738 5.551 -0.919 1.00 . A A . 9 ILE HB 1 1
8 8188 1 1 9 ILE HD11 H 4.649 3.371 -1.712 1.00 . A A . 9 ILE HD11 1 1
8 8189 1 1 9 ILE HD12 H 3.196 2.888 -0.846 1.00 . A A . 9 ILE HD12 1 1
8 8190 1 1 9 ILE HD13 H 3.026 3.903 -2.272 1.00 . A A . 9 ILE HD13 1 1
8 8191 1 1 9 ILE HG12 H 4.079 4.470 0.422 1.00 . A A . 9 ILE HG12 1 1
8 8192 1 1 9 ILE HG13 H 2.772 5.338 -0.341 1.00 . A A . 9 ILE HG13 1 1
8 8193 1 1 9 ILE HG21 H 4.955 6.465 1.296 1.00 . A A . 9 ILE HG21 1 1
8 8194 1 1 9 ILE HG22 H 5.629 7.730 0.280 1.00 . A A . 9 ILE HG22 1 1
8 8195 1 1 9 ILE HG23 H 3.879 7.595 0.424 1.00 . A A . 9 ILE HG23 1 1
8 8196 1 1 9 ILE N N 4.356 6.038 -3.227 1.00 . A A . 9 ILE N 1 1
8 8197 1 1 9 ILE O O 6.919 7.404 -2.211 1.00 . A A . 9 ILE O 1 1
8 8198 1 1 10 ASP C C 7.233 10.699 -1.416 1.00 . A A . 10 ASP C 1 1
8 8199 1 1 10 ASP CA C 6.608 10.140 -2.719 1.00 . A A . 10 ASP CA 1 1
8 8200 1 1 10 ASP CB C 6.088 11.252 -3.644 1.00 . A A . 10 ASP CB 1 1
8 8201 1 1 10 ASP CG C 7.218 12.074 -4.272 1.00 . A A . 10 ASP CG 1 1
8 8202 1 1 10 ASP H H 4.579 9.427 -2.614 1.00 . A A . 10 ASP H 1 1
8 8203 1 1 10 ASP HA H 7.415 9.641 -3.247 1.00 . A A . 10 ASP HA 1 1
8 8204 1 1 10 ASP HB2 H 5.483 10.797 -4.423 1.00 . A A . 10 ASP HB2 1 1
8 8205 1 1 10 ASP HB3 H 5.449 11.929 -3.082 1.00 . A A . 10 ASP HB3 1 1
8 8206 1 1 10 ASP N N 5.547 9.128 -2.514 1.00 . A A . 10 ASP N 1 1
8 8207 1 1 10 ASP O O 7.700 11.834 -1.364 1.00 . A A . 10 ASP O 1 1
8 8208 1 1 10 ASP OD1 O 8.103 11.450 -4.910 1.00 . A A . 10 ASP OD1 1 1
8 8209 1 1 10 ASP OD2 O 7.173 13.314 -4.102 1.00 . A A . 10 ASP OD2 1 1
8 8210 1 1 11 GLY C C 8.286 8.998 1.736 1.00 . A A . 11 GLY C 1 1
8 8211 1 1 11 GLY CA C 7.787 10.227 0.974 1.00 . A A . 11 GLY CA 1 1
8 8212 1 1 11 GLY H H 6.807 8.986 -0.481 1.00 . A A . 11 GLY H 1 1
8 8213 1 1 11 GLY HA2 H 8.617 10.923 0.852 1.00 . A A . 11 GLY HA2 1 1
8 8214 1 1 11 GLY HA3 H 7.030 10.716 1.588 1.00 . A A . 11 GLY HA3 1 1
8 8215 1 1 11 GLY N N 7.206 9.906 -0.343 1.00 . A A . 11 GLY N 1 1
8 8216 1 1 11 GLY O O 8.339 8.997 2.962 1.00 . A A . 11 GLY O 1 1
8 8217 1 1 12 MET C C 10.313 6.429 2.004 1.00 . A A . 12 MET C 1 1
8 8218 1 1 12 MET CA C 8.855 6.596 1.583 1.00 . A A . 12 MET CA 1 1
8 8219 1 1 12 MET CB C 8.434 5.561 0.543 1.00 . A A . 12 MET CB 1 1
8 8220 1 1 12 MET CE C 8.808 1.791 -0.259 1.00 . A A . 12 MET CE 1 1
8 8221 1 1 12 MET CG C 8.338 4.148 1.078 1.00 . A A . 12 MET CG 1 1
8 8222 1 1 12 MET H H 8.575 8.003 0.008 1.00 . A A . 12 MET H 1 1
8 8223 1 1 12 MET HA H 8.229 6.471 2.464 1.00 . A A . 12 MET HA 1 1
8 8224 1 1 12 MET HB2 H 7.435 5.820 0.256 1.00 . A A . 12 MET HB2 1 1
8 8225 1 1 12 MET HB3 H 9.082 5.598 -0.333 1.00 . A A . 12 MET HB3 1 1
8 8226 1 1 12 MET HE1 H 8.060 2.229 -0.918 1.00 . A A . 12 MET HE1 1 1
8 8227 1 1 12 MET HE2 H 9.500 1.204 -0.867 1.00 . A A . 12 MET HE2 1 1
8 8228 1 1 12 MET HE3 H 8.314 1.135 0.456 1.00 . A A . 12 MET HE3 1 1
8 8229 1 1 12 MET HG2 H 8.207 4.213 2.151 1.00 . A A . 12 MET HG2 1 1
8 8230 1 1 12 MET HG3 H 7.432 3.698 0.691 1.00 . A A . 12 MET HG3 1 1
8 8231 1 1 12 MET N N 8.577 7.914 1.015 1.00 . A A . 12 MET N 1 1
8 8232 1 1 12 MET O O 11.219 6.668 1.217 1.00 . A A . 12 MET O 1 1
8 8233 1 1 12 MET SD S 9.724 3.088 0.613 1.00 . A A . 12 MET SD 1 1
8 8234 1 1 13 HIS C C 12.842 4.851 3.277 1.00 . A A . 13 HIS C 1 1
8 8235 1 1 13 HIS CA C 11.871 5.913 3.873 1.00 . A A . 13 HIS CA 1 1
8 8236 1 1 13 HIS CB C 11.731 5.630 5.382 1.00 . A A . 13 HIS CB 1 1
8 8237 1 1 13 HIS CD2 C 9.618 7.104 5.855 1.00 . A A . 13 HIS CD2 1 1
8 8238 1 1 13 HIS CE1 C 9.357 6.613 7.980 1.00 . A A . 13 HIS CE1 1 1
8 8239 1 1 13 HIS CG C 10.691 6.335 6.239 1.00 . A A . 13 HIS CG 1 1
8 8240 1 1 13 HIS H H 9.745 5.781 3.823 1.00 . A A . 13 HIS H 1 1
8 8241 1 1 13 HIS HA H 12.345 6.887 3.748 1.00 . A A . 13 HIS HA 1 1
8 8242 1 1 13 HIS HB2 H 11.523 4.561 5.447 1.00 . A A . 13 HIS HB2 1 1
8 8243 1 1 13 HIS HB3 H 12.704 5.801 5.846 1.00 . A A . 13 HIS HB3 1 1
8 8244 1 1 13 HIS HD1 H 11.161 5.576 8.182 1.00 . A A . 13 HIS HD1 1 1
8 8245 1 1 13 HIS HD2 H 9.403 7.486 4.868 1.00 . A A . 13 HIS HD2 1 1
8 8246 1 1 13 HIS HE1 H 8.947 6.550 8.981 1.00 . A A . 13 HIS HE1 1 1
8 8247 1 1 13 HIS N N 10.545 5.958 3.231 1.00 . A A . 13 HIS N 1 1
8 8248 1 1 13 HIS ND1 N 10.521 6.076 7.585 1.00 . A A . 13 HIS ND1 1 1
8 8249 1 1 13 HIS NE2 N 8.758 7.222 6.949 1.00 . A A . 13 HIS NE2 1 1
8 8250 1 1 13 HIS O O 13.834 4.505 3.920 1.00 . A A . 13 HIS O 1 1
8 8251 1 1 14 CYS C C 13.125 1.874 1.683 1.00 . A A . 14 CYS C 1 1
8 8252 1 1 14 CYS CA C 13.344 3.352 1.291 1.00 . A A . 14 CYS CA 1 1
8 8253 1 1 14 CYS CB C 14.815 3.833 1.273 1.00 . A A . 14 CYS CB 1 1
8 8254 1 1 14 CYS H H 11.627 4.533 1.721 1.00 . A A . 14 CYS H 1 1
8 8255 1 1 14 CYS HA H 12.978 3.435 0.266 1.00 . A A . 14 CYS HA 1 1
8 8256 1 1 14 CYS HB2 H 14.823 4.922 1.186 1.00 . A A . 14 CYS HB2 1 1
8 8257 1 1 14 CYS HB3 H 15.311 3.572 2.208 1.00 . A A . 14 CYS HB3 1 1
8 8258 1 1 14 CYS HG H 16.847 3.892 0.026 1.00 . A A . 14 CYS HG 1 1
8 8259 1 1 14 CYS N N 12.520 4.258 2.117 1.00 . A A . 14 CYS N 1 1
8 8260 1 1 14 CYS O O 12.022 1.478 2.070 1.00 . A A . 14 CYS O 1 1
8 8261 1 1 14 CYS SG S 15.738 3.154 -0.139 1.00 . A A . 14 CYS SG 1 1
8 8262 1 1 15 LYS C C 13.545 -0.708 3.331 1.00 . A A . 15 LYS C 1 1
8 8263 1 1 15 LYS CA C 14.053 -0.409 1.905 1.00 . A A . 15 LYS CA 1 1
8 8264 1 1 15 LYS CB C 15.390 -1.111 1.591 1.00 . A A . 15 LYS CB 1 1
8 8265 1 1 15 LYS CD C 15.453 -0.415 -0.906 1.00 . A A . 15 LYS CD 1 1
8 8266 1 1 15 LYS CE C 15.812 -0.856 -2.335 1.00 . A A . 15 LYS CE 1 1
8 8267 1 1 15 LYS CG C 15.532 -1.556 0.119 1.00 . A A . 15 LYS CG 1 1
8 8268 1 1 15 LYS H H 15.040 1.398 1.286 1.00 . A A . 15 LYS H 1 1
8 8269 1 1 15 LYS HA H 13.292 -0.839 1.250 1.00 . A A . 15 LYS HA 1 1
8 8270 1 1 15 LYS HB2 H 16.225 -0.467 1.868 1.00 . A A . 15 LYS HB2 1 1
8 8271 1 1 15 LYS HB3 H 15.456 -2.015 2.201 1.00 . A A . 15 LYS HB3 1 1
8 8272 1 1 15 LYS HD2 H 14.439 -0.010 -0.912 1.00 . A A . 15 LYS HD2 1 1
8 8273 1 1 15 LYS HD3 H 16.151 0.364 -0.601 1.00 . A A . 15 LYS HD3 1 1
8 8274 1 1 15 LYS HE2 H 16.837 -1.228 -2.347 1.00 . A A . 15 LYS HE2 1 1
8 8275 1 1 15 LYS HE3 H 15.159 -1.688 -2.651 1.00 . A A . 15 LYS HE3 1 1
8 8276 1 1 15 LYS HG2 H 16.493 -2.061 0.009 1.00 . A A . 15 LYS HG2 1 1
8 8277 1 1 15 LYS HG3 H 14.744 -2.276 -0.097 1.00 . A A . 15 LYS HG3 1 1
8 8278 1 1 15 LYS HZ1 H 16.097 1.125 -2.938 1.00 . A A . 15 LYS HZ1 1 1
8 8279 1 1 15 LYS HZ2 H 14.668 0.496 -3.438 1.00 . A A . 15 LYS HZ2 1 1
8 8280 1 1 15 LYS HZ3 H 16.024 0.070 -4.191 1.00 . A A . 15 LYS HZ3 1 1
8 8281 1 1 15 LYS N N 14.159 1.030 1.615 1.00 . A A . 15 LYS N 1 1
8 8282 1 1 15 LYS NZ N 15.656 0.284 -3.275 1.00 . A A . 15 LYS NZ 1 1
8 8283 1 1 15 LYS O O 12.801 -1.665 3.509 1.00 . A A . 15 LYS O 1 1
8 8284 1 1 16 SER C C 11.635 0.286 5.580 1.00 . A A . 16 SER C 1 1
8 8285 1 1 16 SER CA C 13.137 -0.026 5.637 1.00 . A A . 16 SER CA 1 1
8 8286 1 1 16 SER CB C 13.777 0.868 6.703 1.00 . A A . 16 SER CB 1 1
8 8287 1 1 16 SER H H 14.500 0.857 4.228 1.00 . A A . 16 SER H 1 1
8 8288 1 1 16 SER HA H 13.217 -1.069 5.959 1.00 . A A . 16 SER HA 1 1
8 8289 1 1 16 SER HB2 H 13.452 1.896 6.541 1.00 . A A . 16 SER HB2 1 1
8 8290 1 1 16 SER HB3 H 13.413 0.536 7.677 1.00 . A A . 16 SER HB3 1 1
8 8291 1 1 16 SER HG H 15.581 1.228 7.425 1.00 . A A . 16 SER HG 1 1
8 8292 1 1 16 SER N N 13.802 0.136 4.332 1.00 . A A . 16 SER N 1 1
8 8293 1 1 16 SER O O 10.861 -0.385 6.259 1.00 . A A . 16 SER O 1 1
8 8294 1 1 16 SER OG O 15.196 0.810 6.646 1.00 . A A . 16 SER OG 1 1
8 8295 1 1 17 CYS C C 9.083 0.339 3.791 1.00 . A A . 17 CYS C 1 1
8 8296 1 1 17 CYS CA C 9.763 1.461 4.572 1.00 . A A . 17 CYS CA 1 1
8 8297 1 1 17 CYS CB C 9.437 2.860 4.051 1.00 . A A . 17 CYS CB 1 1
8 8298 1 1 17 CYS H H 11.834 1.710 4.117 1.00 . A A . 17 CYS H 1 1
8 8299 1 1 17 CYS HA H 9.284 1.387 5.545 1.00 . A A . 17 CYS HA 1 1
8 8300 1 1 17 CYS HB2 H 10.187 3.320 3.407 1.00 . A A . 17 CYS HB2 1 1
8 8301 1 1 17 CYS HB3 H 8.569 2.777 3.428 1.00 . A A . 17 CYS HB3 1 1
8 8302 1 1 17 CYS HG H 10.080 3.722 6.200 1.00 . A A . 17 CYS HG 1 1
8 8303 1 1 17 CYS N N 11.194 1.251 4.756 1.00 . A A . 17 CYS N 1 1
8 8304 1 1 17 CYS O O 8.002 -0.042 4.218 1.00 . A A . 17 CYS O 1 1
8 8305 1 1 17 CYS SG S 8.953 3.841 5.492 1.00 . A A . 17 CYS SG 1 1
8 8306 1 1 18 VAL C C 8.646 -2.478 3.056 1.00 . A A . 18 VAL C 1 1
8 8307 1 1 18 VAL CA C 9.176 -1.430 2.064 1.00 . A A . 18 VAL CA 1 1
8 8308 1 1 18 VAL CB C 10.264 -2.084 1.174 1.00 . A A . 18 VAL CB 1 1
8 8309 1 1 18 VAL CG1 C 9.911 -3.511 0.713 1.00 . A A . 18 VAL CG1 1 1
8 8310 1 1 18 VAL CG2 C 10.661 -1.184 -0.006 1.00 . A A . 18 VAL CG2 1 1
8 8311 1 1 18 VAL H H 10.538 0.216 2.404 1.00 . A A . 18 VAL H 1 1
8 8312 1 1 18 VAL HA H 8.331 -1.091 1.460 1.00 . A A . 18 VAL HA 1 1
8 8313 1 1 18 VAL HB H 11.163 -2.181 1.776 1.00 . A A . 18 VAL HB 1 1
8 8314 1 1 18 VAL HG11 H 8.835 -3.637 0.635 1.00 . A A . 18 VAL HG11 1 1
8 8315 1 1 18 VAL HG12 H 10.359 -3.729 -0.253 1.00 . A A . 18 VAL HG12 1 1
8 8316 1 1 18 VAL HG13 H 10.280 -4.232 1.444 1.00 . A A . 18 VAL HG13 1 1
8 8317 1 1 18 VAL HG21 H 11.499 -1.628 -0.540 1.00 . A A . 18 VAL HG21 1 1
8 8318 1 1 18 VAL HG22 H 9.830 -1.053 -0.693 1.00 . A A . 18 VAL HG22 1 1
8 8319 1 1 18 VAL HG23 H 10.978 -0.208 0.355 1.00 . A A . 18 VAL HG23 1 1
8 8320 1 1 18 VAL N N 9.699 -0.232 2.755 1.00 . A A . 18 VAL N 1 1
8 8321 1 1 18 VAL O O 7.482 -2.862 2.974 1.00 . A A . 18 VAL O 1 1
8 8322 1 1 19 SER C C 7.881 -3.428 5.893 1.00 . A A . 19 SER C 1 1
8 8323 1 1 19 SER CA C 9.105 -3.849 5.067 1.00 . A A . 19 SER CA 1 1
8 8324 1 1 19 SER CB C 10.308 -3.980 6.011 1.00 . A A . 19 SER CB 1 1
8 8325 1 1 19 SER H H 10.420 -2.507 4.045 1.00 . A A . 19 SER H 1 1
8 8326 1 1 19 SER HA H 8.866 -4.816 4.603 1.00 . A A . 19 SER HA 1 1
8 8327 1 1 19 SER HB2 H 11.219 -4.064 5.418 1.00 . A A . 19 SER HB2 1 1
8 8328 1 1 19 SER HB3 H 10.383 -3.075 6.626 1.00 . A A . 19 SER HB3 1 1
8 8329 1 1 19 SER HG H 9.475 -5.031 7.451 1.00 . A A . 19 SER HG 1 1
8 8330 1 1 19 SER N N 9.471 -2.867 4.034 1.00 . A A . 19 SER N 1 1
8 8331 1 1 19 SER O O 7.008 -4.248 6.190 1.00 . A A . 19 SER O 1 1
8 8332 1 1 19 SER OG O 10.211 -5.124 6.833 1.00 . A A . 19 SER OG 1 1
8 8333 1 1 20 ASN C C 5.361 -1.658 6.058 1.00 . A A . 20 ASN C 1 1
8 8334 1 1 20 ASN CA C 6.608 -1.615 6.932 1.00 . A A . 20 ASN CA 1 1
8 8335 1 1 20 ASN CB C 6.841 -0.164 7.319 1.00 . A A . 20 ASN CB 1 1
8 8336 1 1 20 ASN CG C 8.041 0.023 8.222 1.00 . A A . 20 ASN CG 1 1
8 8337 1 1 20 ASN H H 8.511 -1.485 5.965 1.00 . A A . 20 ASN H 1 1
8 8338 1 1 20 ASN HA H 6.424 -2.191 7.838 1.00 . A A . 20 ASN HA 1 1
8 8339 1 1 20 ASN HB2 H 6.983 0.409 6.413 1.00 . A A . 20 ASN HB2 1 1
8 8340 1 1 20 ASN HB3 H 5.952 0.246 7.781 1.00 . A A . 20 ASN HB3 1 1
8 8341 1 1 20 ASN HD21 H 8.410 1.765 7.306 1.00 . A A . 20 ASN HD21 1 1
8 8342 1 1 20 ASN HD22 H 9.625 1.185 8.423 1.00 . A A . 20 ASN HD22 1 1
8 8343 1 1 20 ASN N N 7.782 -2.141 6.237 1.00 . A A . 20 ASN N 1 1
8 8344 1 1 20 ASN ND2 N 8.728 1.121 8.004 1.00 . A A . 20 ASN ND2 1 1
8 8345 1 1 20 ASN O O 4.288 -1.976 6.551 1.00 . A A . 20 ASN O 1 1
8 8346 1 1 20 ASN OD1 O 8.407 -0.802 9.047 1.00 . A A . 20 ASN OD1 1 1
8 8347 1 1 21 ILE C C 3.739 -2.687 3.664 1.00 . A A . 21 ILE C 1 1
8 8348 1 1 21 ILE CA C 4.309 -1.285 3.876 1.00 . A A . 21 ILE CA 1 1
8 8349 1 1 21 ILE CB C 4.625 -0.591 2.534 1.00 . A A . 21 ILE CB 1 1
8 8350 1 1 21 ILE CD1 C 5.237 1.830 1.764 1.00 . A A . 21 ILE CD1 1 1
8 8351 1 1 21 ILE CG1 C 5.560 0.643 2.676 1.00 . A A . 21 ILE CG1 1 1
8 8352 1 1 21 ILE CG2 C 3.269 -0.320 1.851 1.00 . A A . 21 ILE CG2 1 1
8 8353 1 1 21 ILE H H 6.404 -1.111 4.400 1.00 . A A . 21 ILE H 1 1
8 8354 1 1 21 ILE HA H 3.526 -0.720 4.386 1.00 . A A . 21 ILE HA 1 1
8 8355 1 1 21 ILE HB H 5.158 -1.304 1.906 1.00 . A A . 21 ILE HB 1 1
8 8356 1 1 21 ILE HD11 H 6.006 2.586 1.874 1.00 . A A . 21 ILE HD11 1 1
8 8357 1 1 21 ILE HD12 H 5.239 1.506 0.723 1.00 . A A . 21 ILE HD12 1 1
8 8358 1 1 21 ILE HD13 H 4.270 2.250 2.017 1.00 . A A . 21 ILE HD13 1 1
8 8359 1 1 21 ILE HG12 H 5.707 0.951 3.731 1.00 . A A . 21 ILE HG12 1 1
8 8360 1 1 21 ILE HG13 H 6.537 0.327 2.336 1.00 . A A . 21 ILE HG13 1 1
8 8361 1 1 21 ILE HG21 H 3.408 0.137 0.872 1.00 . A A . 21 ILE HG21 1 1
8 8362 1 1 21 ILE HG22 H 2.750 -1.264 1.682 1.00 . A A . 21 ILE HG22 1 1
8 8363 1 1 21 ILE HG23 H 2.651 0.316 2.488 1.00 . A A . 21 ILE HG23 1 1
8 8364 1 1 21 ILE N N 5.480 -1.344 4.763 1.00 . A A . 21 ILE N 1 1
8 8365 1 1 21 ILE O O 2.534 -2.875 3.782 1.00 . A A . 21 ILE O 1 1
8 8366 1 1 22 GLU C C 3.562 -5.478 4.747 1.00 . A A . 22 GLU C 1 1
8 8367 1 1 22 GLU CA C 4.286 -5.086 3.450 1.00 . A A . 22 GLU CA 1 1
8 8368 1 1 22 GLU CB C 5.591 -5.875 3.224 1.00 . A A . 22 GLU CB 1 1
8 8369 1 1 22 GLU CD C 6.269 -6.982 0.981 1.00 . A A . 22 GLU CD 1 1
8 8370 1 1 22 GLU CG C 6.105 -5.691 1.782 1.00 . A A . 22 GLU CG 1 1
8 8371 1 1 22 GLU H H 5.597 -3.422 3.366 1.00 . A A . 22 GLU H 1 1
8 8372 1 1 22 GLU HA H 3.608 -5.297 2.625 1.00 . A A . 22 GLU HA 1 1
8 8373 1 1 22 GLU HB2 H 6.354 -5.519 3.916 1.00 . A A . 22 GLU HB2 1 1
8 8374 1 1 22 GLU HB3 H 5.436 -6.923 3.451 1.00 . A A . 22 GLU HB3 1 1
8 8375 1 1 22 GLU HG2 H 5.419 -5.048 1.238 1.00 . A A . 22 GLU HG2 1 1
8 8376 1 1 22 GLU HG3 H 7.055 -5.163 1.794 1.00 . A A . 22 GLU HG3 1 1
8 8377 1 1 22 GLU N N 4.620 -3.666 3.460 1.00 . A A . 22 GLU N 1 1
8 8378 1 1 22 GLU O O 2.485 -6.058 4.705 1.00 . A A . 22 GLU O 1 1
8 8379 1 1 22 GLU OE1 O 6.721 -7.990 1.560 1.00 . A A . 22 GLU OE1 1 1
8 8380 1 1 22 GLU OE2 O 5.967 -6.925 -0.233 1.00 . A A . 22 GLU OE2 1 1
8 8381 1 1 23 SER C C 2.176 -4.806 7.558 1.00 . A A . 23 SER C 1 1
8 8382 1 1 23 SER CA C 3.510 -5.478 7.205 1.00 . A A . 23 SER CA 1 1
8 8383 1 1 23 SER CB C 4.531 -5.169 8.310 1.00 . A A . 23 SER CB 1 1
8 8384 1 1 23 SER H H 4.970 -4.603 5.899 1.00 . A A . 23 SER H 1 1
8 8385 1 1 23 SER HA H 3.291 -6.544 7.176 1.00 . A A . 23 SER HA 1 1
8 8386 1 1 23 SER HB2 H 4.689 -4.088 8.366 1.00 . A A . 23 SER HB2 1 1
8 8387 1 1 23 SER HB3 H 4.137 -5.517 9.266 1.00 . A A . 23 SER HB3 1 1
8 8388 1 1 23 SER HG H 6.228 -5.331 7.338 1.00 . A A . 23 SER HG 1 1
8 8389 1 1 23 SER N N 4.086 -5.092 5.910 1.00 . A A . 23 SER N 1 1
8 8390 1 1 23 SER O O 1.247 -5.471 8.020 1.00 . A A . 23 SER O 1 1
8 8391 1 1 23 SER OG O 5.775 -5.797 8.065 1.00 . A A . 23 SER OG 1 1
8 8392 1 1 24 THR C C -0.230 -2.911 6.779 1.00 . A A . 24 THR C 1 1
8 8393 1 1 24 THR CA C 0.929 -2.655 7.716 1.00 . A A . 24 THR CA 1 1
8 8394 1 1 24 THR CB C 1.333 -1.174 7.719 1.00 . A A . 24 THR CB 1 1
8 8395 1 1 24 THR CG2 C 0.167 -0.241 8.044 1.00 . A A . 24 THR CG2 1 1
8 8396 1 1 24 THR H H 2.902 -3.007 7.017 1.00 . A A . 24 THR H 1 1
8 8397 1 1 24 THR HA H 0.570 -2.954 8.698 1.00 . A A . 24 THR HA 1 1
8 8398 1 1 24 THR HB H 1.762 -0.891 6.748 1.00 . A A . 24 THR HB 1 1
8 8399 1 1 24 THR HG1 H 1.848 -1.057 9.576 1.00 . A A . 24 THR HG1 1 1
8 8400 1 1 24 THR HG21 H 0.531 0.777 8.183 1.00 . A A . 24 THR HG21 1 1
8 8401 1 1 24 THR HG22 H -0.342 -0.576 8.947 1.00 . A A . 24 THR HG22 1 1
8 8402 1 1 24 THR HG23 H -0.545 -0.241 7.219 1.00 . A A . 24 THR HG23 1 1
8 8403 1 1 24 THR N N 2.088 -3.485 7.376 1.00 . A A . 24 THR N 1 1
8 8404 1 1 24 THR O O -1.375 -2.904 7.225 1.00 . A A . 24 THR O 1 1
8 8405 1 1 24 THR OG1 O 2.296 -1.010 8.730 1.00 . A A . 24 THR OG1 1 1
8 8406 1 1 25 LEU C C -1.343 -5.064 4.781 1.00 . A A . 25 LEU C 1 1
8 8407 1 1 25 LEU CA C -0.987 -3.603 4.585 1.00 . A A . 25 LEU CA 1 1
8 8408 1 1 25 LEU CB C -0.616 -3.320 3.136 1.00 . A A . 25 LEU CB 1 1
8 8409 1 1 25 LEU CD1 C -0.799 -1.665 1.295 1.00 . A A . 25 LEU CD1 1 1
8 8410 1 1 25 LEU CD2 C -1.420 -0.874 3.525 1.00 . A A . 25 LEU CD2 1 1
8 8411 1 1 25 LEU CG C -0.474 -1.823 2.779 1.00 . A A . 25 LEU CG 1 1
8 8412 1 1 25 LEU H H 1.009 -3.120 5.173 1.00 . A A . 25 LEU H 1 1
8 8413 1 1 25 LEU HA H -1.908 -3.062 4.813 1.00 . A A . 25 LEU HA 1 1
8 8414 1 1 25 LEU HB2 H 0.314 -3.850 2.927 1.00 . A A . 25 LEU HB2 1 1
8 8415 1 1 25 LEU HB3 H -1.399 -3.764 2.518 1.00 . A A . 25 LEU HB3 1 1
8 8416 1 1 25 LEU HD11 H -0.079 -2.213 0.694 1.00 . A A . 25 LEU HD11 1 1
8 8417 1 1 25 LEU HD12 H -0.764 -0.623 1.017 1.00 . A A . 25 LEU HD12 1 1
8 8418 1 1 25 LEU HD13 H -1.811 -2.022 1.108 1.00 . A A . 25 LEU HD13 1 1
8 8419 1 1 25 LEU HD21 H -1.233 0.147 3.211 1.00 . A A . 25 LEU HD21 1 1
8 8420 1 1 25 LEU HD22 H -1.257 -0.914 4.601 1.00 . A A . 25 LEU HD22 1 1
8 8421 1 1 25 LEU HD23 H -2.448 -1.131 3.283 1.00 . A A . 25 LEU HD23 1 1
8 8422 1 1 25 LEU HG H 0.547 -1.495 2.964 1.00 . A A . 25 LEU HG 1 1
8 8423 1 1 25 LEU N N 0.047 -3.140 5.494 1.00 . A A . 25 LEU N 1 1
8 8424 1 1 25 LEU O O -2.529 -5.334 4.902 1.00 . A A . 25 LEU O 1 1
8 8425 1 1 26 SER C C -1.374 -7.960 6.125 1.00 . A A . 26 SER C 1 1
8 8426 1 1 26 SER CA C -0.741 -7.452 4.808 1.00 . A A . 26 SER CA 1 1
8 8427 1 1 26 SER CB C 0.497 -8.253 4.397 1.00 . A A . 26 SER CB 1 1
8 8428 1 1 26 SER H H 0.593 -5.767 4.861 1.00 . A A . 26 SER H 1 1
8 8429 1 1 26 SER HA H -1.490 -7.606 4.026 1.00 . A A . 26 SER HA 1 1
8 8430 1 1 26 SER HB2 H 1.017 -7.706 3.623 1.00 . A A . 26 SER HB2 1 1
8 8431 1 1 26 SER HB3 H 1.183 -8.321 5.234 1.00 . A A . 26 SER HB3 1 1
8 8432 1 1 26 SER HG H 0.981 -10.061 3.876 1.00 . A A . 26 SER HG 1 1
8 8433 1 1 26 SER N N -0.403 -6.012 4.835 1.00 . A A . 26 SER N 1 1
8 8434 1 1 26 SER O O -1.480 -9.161 6.372 1.00 . A A . 26 SER O 1 1
8 8435 1 1 26 SER OG O 0.178 -9.533 3.877 1.00 . A A . 26 SER OG 1 1
8 8436 1 1 27 ALA C C -4.034 -6.829 8.125 1.00 . A A . 27 ALA C 1 1
8 8437 1 1 27 ALA CA C -2.562 -7.283 8.211 1.00 . A A . 27 ALA CA 1 1
8 8438 1 1 27 ALA CB C -1.816 -6.546 9.332 1.00 . A A . 27 ALA CB 1 1
8 8439 1 1 27 ALA H H -1.768 -6.065 6.663 1.00 . A A . 27 ALA H 1 1
8 8440 1 1 27 ALA HA H -2.565 -8.352 8.428 1.00 . A A . 27 ALA HA 1 1
8 8441 1 1 27 ALA HB1 H -2.310 -6.727 10.288 1.00 . A A . 27 ALA HB1 1 1
8 8442 1 1 27 ALA HB2 H -0.788 -6.909 9.391 1.00 . A A . 27 ALA HB2 1 1
8 8443 1 1 27 ALA HB3 H -1.797 -5.473 9.133 1.00 . A A . 27 ALA HB3 1 1
8 8444 1 1 27 ALA N N -1.827 -7.032 6.976 1.00 . A A . 27 ALA N 1 1
8 8445 1 1 27 ALA O O -4.778 -6.973 9.097 1.00 . A A . 27 ALA O 1 1
8 8446 1 1 28 LEU C C -6.904 -6.621 6.815 1.00 . A A . 28 LEU C 1 1
8 8447 1 1 28 LEU CA C -5.784 -5.585 6.932 1.00 . A A . 28 LEU CA 1 1
8 8448 1 1 28 LEU CB C -5.819 -4.586 5.763 1.00 . A A . 28 LEU CB 1 1
8 8449 1 1 28 LEU CD1 C -4.620 -2.686 4.604 1.00 . A A . 28 LEU CD1 1 1
8 8450 1 1 28 LEU CD2 C -5.427 -2.370 6.931 1.00 . A A . 28 LEU CD2 1 1
8 8451 1 1 28 LEU CG C -4.863 -3.392 5.940 1.00 . A A . 28 LEU CG 1 1
8 8452 1 1 28 LEU H H -3.867 -6.162 6.193 1.00 . A A . 28 LEU H 1 1
8 8453 1 1 28 LEU HA H -5.928 -5.039 7.863 1.00 . A A . 28 LEU HA 1 1
8 8454 1 1 28 LEU HB2 H -5.566 -5.113 4.846 1.00 . A A . 28 LEU HB2 1 1
8 8455 1 1 28 LEU HB3 H -6.835 -4.208 5.662 1.00 . A A . 28 LEU HB3 1 1
8 8456 1 1 28 LEU HD11 H -3.812 -1.978 4.741 1.00 . A A . 28 LEU HD11 1 1
8 8457 1 1 28 LEU HD12 H -5.502 -2.135 4.289 1.00 . A A . 28 LEU HD12 1 1
8 8458 1 1 28 LEU HD13 H -4.331 -3.405 3.836 1.00 . A A . 28 LEU HD13 1 1
8 8459 1 1 28 LEU HD21 H -5.550 -2.828 7.910 1.00 . A A . 28 LEU HD21 1 1
8 8460 1 1 28 LEU HD22 H -6.393 -2.008 6.573 1.00 . A A . 28 LEU HD22 1 1
8 8461 1 1 28 LEU HD23 H -4.726 -1.541 7.016 1.00 . A A . 28 LEU HD23 1 1
8 8462 1 1 28 LEU HG H -3.904 -3.738 6.320 1.00 . A A . 28 LEU HG 1 1
8 8463 1 1 28 LEU N N -4.474 -6.231 7.006 1.00 . A A . 28 LEU N 1 1
8 8464 1 1 28 LEU O O -6.826 -7.542 6.000 1.00 . A A . 28 LEU O 1 1
8 8465 1 1 29 GLN C C -10.047 -7.361 6.410 1.00 . A A . 29 GLN C 1 1
8 8466 1 1 29 GLN CA C -9.164 -7.293 7.683 1.00 . A A . 29 GLN CA 1 1
8 8467 1 1 29 GLN CB C -9.956 -6.848 8.926 1.00 . A A . 29 GLN CB 1 1
8 8468 1 1 29 GLN CD C -11.999 -7.362 10.302 1.00 . A A . 29 GLN CD 1 1
8 8469 1 1 29 GLN CG C -10.837 -7.960 9.521 1.00 . A A . 29 GLN CG 1 1
8 8470 1 1 29 GLN H H -7.975 -5.607 8.170 1.00 . A A . 29 GLN H 1 1
8 8471 1 1 29 GLN HA H -8.789 -8.304 7.854 1.00 . A A . 29 GLN HA 1 1
8 8472 1 1 29 GLN HB2 H -9.266 -6.528 9.710 1.00 . A A . 29 GLN HB2 1 1
8 8473 1 1 29 GLN HB3 H -10.570 -5.989 8.653 1.00 . A A . 29 GLN HB3 1 1
8 8474 1 1 29 GLN HE21 H -13.069 -7.013 8.631 1.00 . A A . 29 GLN HE21 1 1
8 8475 1 1 29 GLN HE22 H -13.777 -6.504 10.173 1.00 . A A . 29 GLN HE22 1 1
8 8476 1 1 29 GLN HG2 H -11.242 -8.599 8.739 1.00 . A A . 29 GLN HG2 1 1
8 8477 1 1 29 GLN HG3 H -10.235 -8.581 10.185 1.00 . A A . 29 GLN HG3 1 1
8 8478 1 1 29 GLN N N -7.993 -6.408 7.560 1.00 . A A . 29 GLN N 1 1
8 8479 1 1 29 GLN NE2 N -13.044 -6.926 9.635 1.00 . A A . 29 GLN NE2 1 1
8 8480 1 1 29 GLN O O -11.261 -7.536 6.479 1.00 . A A . 29 GLN O 1 1
8 8481 1 1 29 GLN OE1 O -11.966 -7.233 11.511 1.00 . A A . 29 GLN OE1 1 1
8 8482 1 1 30 TYR C C -8.907 -7.655 2.829 1.00 . A A . 30 TYR C 1 1
8 8483 1 1 30 TYR CA C -9.967 -7.358 3.905 1.00 . A A . 30 TYR CA 1 1
8 8484 1 1 30 TYR CB C -10.765 -6.102 3.512 1.00 . A A . 30 TYR CB 1 1
8 8485 1 1 30 TYR CD1 C -8.790 -4.447 3.473 1.00 . A A . 30 TYR CD1 1 1
8 8486 1 1 30 TYR CD2 C -10.925 -3.734 4.393 1.00 . A A . 30 TYR CD2 1 1
8 8487 1 1 30 TYR CE1 C -8.268 -3.164 3.696 1.00 . A A . 30 TYR CE1 1 1
8 8488 1 1 30 TYR CE2 C -10.401 -2.449 4.631 1.00 . A A . 30 TYR CE2 1 1
8 8489 1 1 30 TYR CG C -10.133 -4.741 3.801 1.00 . A A . 30 TYR CG 1 1
8 8490 1 1 30 TYR CZ C -9.069 -2.155 4.272 1.00 . A A . 30 TYR CZ 1 1
8 8491 1 1 30 TYR H H -8.430 -7.042 5.311 1.00 . A A . 30 TYR H 1 1
8 8492 1 1 30 TYR HA H -10.654 -8.206 3.903 1.00 . A A . 30 TYR HA 1 1
8 8493 1 1 30 TYR HB2 H -10.988 -6.166 2.440 1.00 . A A . 30 TYR HB2 1 1
8 8494 1 1 30 TYR HB3 H -11.720 -6.153 4.035 1.00 . A A . 30 TYR HB3 1 1
8 8495 1 1 30 TYR HD1 H -8.130 -5.190 3.055 1.00 . A A . 30 TYR HD1 1 1
8 8496 1 1 30 TYR HD2 H -11.947 -3.948 4.666 1.00 . A A . 30 TYR HD2 1 1
8 8497 1 1 30 TYR HE1 H -7.243 -2.974 3.435 1.00 . A A . 30 TYR HE1 1 1
8 8498 1 1 30 TYR HE2 H -11.017 -1.682 5.077 1.00 . A A . 30 TYR HE2 1 1
8 8499 1 1 30 TYR HH H -7.657 -0.817 4.188 1.00 . A A . 30 TYR HH 1 1
8 8500 1 1 30 TYR N N -9.421 -7.207 5.247 1.00 . A A . 30 TYR N 1 1
8 8501 1 1 30 TYR O O -9.294 -7.796 1.677 1.00 . A A . 30 TYR O 1 1
8 8502 1 1 30 TYR OH O -8.563 -0.910 4.489 1.00 . A A . 30 TYR OH 1 1
8 8503 1 1 31 VAL C C -6.146 -9.382 2.109 1.00 . A A . 31 VAL C 1 1
8 8504 1 1 31 VAL CA C -6.567 -7.912 2.093 1.00 . A A . 31 VAL CA 1 1
8 8505 1 1 31 VAL CB C -5.379 -6.931 2.207 1.00 . A A . 31 VAL CB 1 1
8 8506 1 1 31 VAL CG1 C -4.478 -7.256 3.350 1.00 . A A . 31 VAL CG1 1 1
8 8507 1 1 31 VAL CG2 C -4.467 -6.872 0.968 1.00 . A A . 31 VAL CG2 1 1
8 8508 1 1 31 VAL H H -7.308 -7.761 4.103 1.00 . A A . 31 VAL H 1 1
8 8509 1 1 31 VAL HA H -7.016 -7.692 1.140 1.00 . A A . 31 VAL HA 1 1
8 8510 1 1 31 VAL HB H -5.743 -5.929 2.444 1.00 . A A . 31 VAL HB 1 1
8 8511 1 1 31 VAL HG11 H -3.749 -6.461 3.328 1.00 . A A . 31 VAL HG11 1 1
8 8512 1 1 31 VAL HG12 H -5.071 -7.218 4.254 1.00 . A A . 31 VAL HG12 1 1
8 8513 1 1 31 VAL HG13 H -4.012 -8.222 3.190 1.00 . A A . 31 VAL HG13 1 1
8 8514 1 1 31 VAL HG21 H -3.656 -6.160 1.126 1.00 . A A . 31 VAL HG21 1 1
8 8515 1 1 31 VAL HG22 H -4.004 -7.846 0.790 1.00 . A A . 31 VAL HG22 1 1
8 8516 1 1 31 VAL HG23 H -5.035 -6.555 0.100 1.00 . A A . 31 VAL HG23 1 1
8 8517 1 1 31 VAL N N -7.597 -7.700 3.127 1.00 . A A . 31 VAL N 1 1
8 8518 1 1 31 VAL O O -6.050 -9.977 3.180 1.00 . A A . 31 VAL O 1 1
8 8519 1 1 32 SER C C -4.089 -11.590 0.314 1.00 . A A . 32 SER C 1 1
8 8520 1 1 32 SER CA C -5.523 -11.388 0.832 1.00 . A A . 32 SER CA 1 1
8 8521 1 1 32 SER CB C -6.518 -12.147 -0.053 1.00 . A A . 32 SER CB 1 1
8 8522 1 1 32 SER H H -6.035 -9.451 0.079 1.00 . A A . 32 SER H 1 1
8 8523 1 1 32 SER HA H -5.561 -11.859 1.816 1.00 . A A . 32 SER HA 1 1
8 8524 1 1 32 SER HB2 H -7.538 -11.861 0.209 1.00 . A A . 32 SER HB2 1 1
8 8525 1 1 32 SER HB3 H -6.341 -11.912 -1.104 1.00 . A A . 32 SER HB3 1 1
8 8526 1 1 32 SER HG H -5.432 -13.761 0.011 1.00 . A A . 32 SER HG 1 1
8 8527 1 1 32 SER N N -5.918 -9.975 0.939 1.00 . A A . 32 SER N 1 1
8 8528 1 1 32 SER O O -3.597 -12.718 0.328 1.00 . A A . 32 SER O 1 1
8 8529 1 1 32 SER OG O -6.358 -13.536 0.174 1.00 . A A . 32 SER OG 1 1
8 8530 1 1 33 SER C C -1.519 -9.141 -1.052 1.00 . A A . 33 SER C 1 1
8 8531 1 1 33 SER CA C -2.044 -10.540 -0.689 1.00 . A A . 33 SER CA 1 1
8 8532 1 1 33 SER CB C -1.941 -11.478 -1.900 1.00 . A A . 33 SER CB 1 1
8 8533 1 1 33 SER H H -3.895 -9.642 -0.204 1.00 . A A . 33 SER H 1 1
8 8534 1 1 33 SER HA H -1.373 -10.925 0.079 1.00 . A A . 33 SER HA 1 1
8 8535 1 1 33 SER HB2 H -2.880 -11.469 -2.427 1.00 . A A . 33 SER HB2 1 1
8 8536 1 1 33 SER HB3 H -1.183 -11.146 -2.607 1.00 . A A . 33 SER HB3 1 1
8 8537 1 1 33 SER HG H -2.329 -13.013 -0.798 1.00 . A A . 33 SER HG 1 1
8 8538 1 1 33 SER N N -3.410 -10.531 -0.147 1.00 . A A . 33 SER N 1 1
8 8539 1 1 33 SER O O -2.239 -8.143 -1.071 1.00 . A A . 33 SER O 1 1
8 8540 1 1 33 SER OG O -1.646 -12.786 -1.463 1.00 . A A . 33 SER OG 1 1
8 8541 1 1 34 ILE C C 1.985 -8.300 -2.098 1.00 . A A . 34 ILE C 1 1
8 8542 1 1 34 ILE CA C 0.588 -7.895 -1.613 1.00 . A A . 34 ILE CA 1 1
8 8543 1 1 34 ILE CB C 0.683 -7.031 -0.321 1.00 . A A . 34 ILE CB 1 1
8 8544 1 1 34 ILE CD1 C 1.251 -4.683 0.553 1.00 . A A . 34 ILE CD1 1 1
8 8545 1 1 34 ILE CG1 C 1.465 -5.716 -0.550 1.00 . A A . 34 ILE CG1 1 1
8 8546 1 1 34 ILE CG2 C 1.313 -7.810 0.851 1.00 . A A . 34 ILE CG2 1 1
8 8547 1 1 34 ILE H H 0.251 -9.971 -1.400 1.00 . A A . 34 ILE H 1 1
8 8548 1 1 34 ILE HA H 0.122 -7.304 -2.398 1.00 . A A . 34 ILE HA 1 1
8 8549 1 1 34 ILE HB H -0.330 -6.756 -0.029 1.00 . A A . 34 ILE HB 1 1
8 8550 1 1 34 ILE HD11 H 1.677 -5.028 1.495 1.00 . A A . 34 ILE HD11 1 1
8 8551 1 1 34 ILE HD12 H 1.739 -3.749 0.277 1.00 . A A . 34 ILE HD12 1 1
8 8552 1 1 34 ILE HD13 H 0.184 -4.515 0.682 1.00 . A A . 34 ILE HD13 1 1
8 8553 1 1 34 ILE HG12 H 2.535 -5.919 -0.623 1.00 . A A . 34 ILE HG12 1 1
8 8554 1 1 34 ILE HG13 H 1.133 -5.267 -1.484 1.00 . A A . 34 ILE HG13 1 1
8 8555 1 1 34 ILE HG21 H 2.324 -8.136 0.604 1.00 . A A . 34 ILE HG21 1 1
8 8556 1 1 34 ILE HG22 H 1.373 -7.174 1.727 1.00 . A A . 34 ILE HG22 1 1
8 8557 1 1 34 ILE HG23 H 0.707 -8.679 1.110 1.00 . A A . 34 ILE HG23 1 1
8 8558 1 1 34 ILE N N -0.236 -9.088 -1.386 1.00 . A A . 34 ILE N 1 1
8 8559 1 1 34 ILE O O 2.421 -9.412 -1.816 1.00 . A A . 34 ILE O 1 1
8 8560 1 1 35 VAL C C 4.494 -5.918 -3.236 1.00 . A A . 35 VAL C 1 1
8 8561 1 1 35 VAL CA C 4.066 -7.371 -3.152 1.00 . A A . 35 VAL CA 1 1
8 8562 1 1 35 VAL CB C 4.404 -8.051 -4.495 1.00 . A A . 35 VAL CB 1 1
8 8563 1 1 35 VAL CG1 C 5.807 -7.706 -5.041 1.00 . A A . 35 VAL CG1 1 1
8 8564 1 1 35 VAL CG2 C 4.366 -9.569 -4.309 1.00 . A A . 35 VAL CG2 1 1
8 8565 1 1 35 VAL H H 2.088 -6.596 -3.139 1.00 . A A . 35 VAL H 1 1
8 8566 1 1 35 VAL HA H 4.625 -7.846 -2.343 1.00 . A A . 35 VAL HA 1 1
8 8567 1 1 35 VAL HB H 3.672 -7.721 -5.238 1.00 . A A . 35 VAL HB 1 1
8 8568 1 1 35 VAL HG11 H 5.864 -6.654 -5.322 1.00 . A A . 35 VAL HG11 1 1
8 8569 1 1 35 VAL HG12 H 6.567 -7.922 -4.291 1.00 . A A . 35 VAL HG12 1 1
8 8570 1 1 35 VAL HG13 H 6.015 -8.291 -5.938 1.00 . A A . 35 VAL HG13 1 1
8 8571 1 1 35 VAL HG21 H 4.739 -10.076 -5.198 1.00 . A A . 35 VAL HG21 1 1
8 8572 1 1 35 VAL HG22 H 5.000 -9.809 -3.450 1.00 . A A . 35 VAL HG22 1 1
8 8573 1 1 35 VAL HG23 H 3.346 -9.899 -4.126 1.00 . A A . 35 VAL HG23 1 1
8 8574 1 1 35 VAL N N 2.637 -7.392 -2.819 1.00 . A A . 35 VAL N 1 1
8 8575 1 1 35 VAL O O 3.914 -5.137 -3.991 1.00 . A A . 35 VAL O 1 1
8 8576 1 1 36 VAL C C 7.358 -4.411 -3.644 1.00 . A A . 36 VAL C 1 1
8 8577 1 1 36 VAL CA C 6.217 -4.283 -2.645 1.00 . A A . 36 VAL CA 1 1
8 8578 1 1 36 VAL CB C 6.693 -3.695 -1.306 1.00 . A A . 36 VAL CB 1 1
8 8579 1 1 36 VAL CG1 C 7.636 -2.496 -1.485 1.00 . A A . 36 VAL CG1 1 1
8 8580 1 1 36 VAL CG2 C 5.498 -3.131 -0.533 1.00 . A A . 36 VAL CG2 1 1
8 8581 1 1 36 VAL H H 5.871 -6.286 -1.815 1.00 . A A . 36 VAL H 1 1
8 8582 1 1 36 VAL HA H 5.507 -3.568 -3.058 1.00 . A A . 36 VAL HA 1 1
8 8583 1 1 36 VAL HB H 7.195 -4.461 -0.719 1.00 . A A . 36 VAL HB 1 1
8 8584 1 1 36 VAL HG11 H 7.767 -2.003 -0.524 1.00 . A A . 36 VAL HG11 1 1
8 8585 1 1 36 VAL HG12 H 8.605 -2.831 -1.851 1.00 . A A . 36 VAL HG12 1 1
8 8586 1 1 36 VAL HG13 H 7.211 -1.774 -2.180 1.00 . A A . 36 VAL HG13 1 1
8 8587 1 1 36 VAL HG21 H 5.825 -2.860 0.469 1.00 . A A . 36 VAL HG21 1 1
8 8588 1 1 36 VAL HG22 H 5.136 -2.240 -1.041 1.00 . A A . 36 VAL HG22 1 1
8 8589 1 1 36 VAL HG23 H 4.692 -3.861 -0.482 1.00 . A A . 36 VAL HG23 1 1
8 8590 1 1 36 VAL N N 5.537 -5.574 -2.497 1.00 . A A . 36 VAL N 1 1
8 8591 1 1 36 VAL O O 8.173 -5.333 -3.601 1.00 . A A . 36 VAL O 1 1
8 8592 1 1 37 SER C C 9.769 -2.767 -4.615 1.00 . A A . 37 SER C 1 1
8 8593 1 1 37 SER CA C 8.560 -3.244 -5.429 1.00 . A A . 37 SER CA 1 1
8 8594 1 1 37 SER CB C 8.224 -2.208 -6.506 1.00 . A A . 37 SER CB 1 1
8 8595 1 1 37 SER H H 6.735 -2.685 -4.478 1.00 . A A . 37 SER H 1 1
8 8596 1 1 37 SER HA H 8.805 -4.183 -5.924 1.00 . A A . 37 SER HA 1 1
8 8597 1 1 37 SER HB2 H 7.677 -1.374 -6.069 1.00 . A A . 37 SER HB2 1 1
8 8598 1 1 37 SER HB3 H 9.159 -1.816 -6.899 1.00 . A A . 37 SER HB3 1 1
8 8599 1 1 37 SER HG H 7.808 -2.406 -8.388 1.00 . A A . 37 SER HG 1 1
8 8600 1 1 37 SER N N 7.422 -3.431 -4.543 1.00 . A A . 37 SER N 1 1
8 8601 1 1 37 SER O O 9.957 -1.566 -4.461 1.00 . A A . 37 SER O 1 1
8 8602 1 1 37 SER OG O 7.474 -2.775 -7.561 1.00 . A A . 37 SER OG 1 1
8 8603 1 1 38 LEU C C 12.604 -2.343 -3.651 1.00 . A A . 38 LEU C 1 1
8 8604 1 1 38 LEU CA C 11.721 -3.497 -3.201 1.00 . A A . 38 LEU CA 1 1
8 8605 1 1 38 LEU CB C 12.528 -4.817 -3.178 1.00 . A A . 38 LEU CB 1 1
8 8606 1 1 38 LEU CD1 C 14.843 -4.420 -2.222 1.00 . A A . 38 LEU CD1 1 1
8 8607 1 1 38 LEU CD2 C 12.945 -4.801 -0.634 1.00 . A A . 38 LEU CD2 1 1
8 8608 1 1 38 LEU CG C 13.503 -5.117 -2.022 1.00 . A A . 38 LEU CG 1 1
8 8609 1 1 38 LEU H H 10.295 -4.659 -4.213 1.00 . A A . 38 LEU H 1 1
8 8610 1 1 38 LEU HA H 11.340 -3.259 -2.212 1.00 . A A . 38 LEU HA 1 1
8 8611 1 1 38 LEU HB2 H 11.824 -5.653 -3.214 1.00 . A A . 38 LEU HB2 1 1
8 8612 1 1 38 LEU HB3 H 13.132 -4.830 -4.088 1.00 . A A . 38 LEU HB3 1 1
8 8613 1 1 38 LEU HD11 H 14.693 -3.363 -2.094 1.00 . A A . 38 LEU HD11 1 1
8 8614 1 1 38 LEU HD12 H 15.221 -4.620 -3.225 1.00 . A A . 38 LEU HD12 1 1
8 8615 1 1 38 LEU HD13 H 15.563 -4.778 -1.486 1.00 . A A . 38 LEU HD13 1 1
8 8616 1 1 38 LEU HD21 H 12.008 -5.337 -0.489 1.00 . A A . 38 LEU HD21 1 1
8 8617 1 1 38 LEU HD22 H 12.783 -3.728 -0.532 1.00 . A A . 38 LEU HD22 1 1
8 8618 1 1 38 LEU HD23 H 13.653 -5.123 0.130 1.00 . A A . 38 LEU HD23 1 1
8 8619 1 1 38 LEU HG H 13.721 -6.181 -2.057 1.00 . A A . 38 LEU HG 1 1
8 8620 1 1 38 LEU N N 10.583 -3.704 -4.105 1.00 . A A . 38 LEU N 1 1
8 8621 1 1 38 LEU O O 13.049 -1.547 -2.831 1.00 . A A . 38 LEU O 1 1
8 8622 1 1 39 GLU C C 13.012 0.127 -5.443 1.00 . A A . 39 GLU C 1 1
8 8623 1 1 39 GLU CA C 13.675 -1.254 -5.578 1.00 . A A . 39 GLU CA 1 1
8 8624 1 1 39 GLU CB C 13.910 -1.701 -7.026 1.00 . A A . 39 GLU CB 1 1
8 8625 1 1 39 GLU CD C 14.260 0.216 -8.600 1.00 . A A . 39 GLU CD 1 1
8 8626 1 1 39 GLU CG C 14.944 -0.870 -7.780 1.00 . A A . 39 GLU CG 1 1
8 8627 1 1 39 GLU H H 12.474 -2.972 -5.563 1.00 . A A . 39 GLU H 1 1
8 8628 1 1 39 GLU HA H 14.621 -1.257 -5.060 1.00 . A A . 39 GLU HA 1 1
8 8629 1 1 39 GLU HB2 H 14.281 -2.726 -6.996 1.00 . A A . 39 GLU HB2 1 1
8 8630 1 1 39 GLU HB3 H 12.964 -1.717 -7.571 1.00 . A A . 39 GLU HB3 1 1
8 8631 1 1 39 GLU HG2 H 15.671 -0.436 -7.089 1.00 . A A . 39 GLU HG2 1 1
8 8632 1 1 39 GLU HG3 H 15.465 -1.548 -8.451 1.00 . A A . 39 GLU HG3 1 1
8 8633 1 1 39 GLU N N 12.878 -2.283 -4.953 1.00 . A A . 39 GLU N 1 1
8 8634 1 1 39 GLU O O 13.618 1.050 -4.896 1.00 . A A . 39 GLU O 1 1
8 8635 1 1 39 GLU OE1 O 14.059 1.319 -8.048 1.00 . A A . 39 GLU OE1 1 1
8 8636 1 1 39 GLU OE2 O 13.827 -0.110 -9.723 1.00 . A A . 39 GLU OE2 1 1
8 8637 1 1 40 ASN C C 10.349 1.904 -4.622 1.00 . A A . 40 ASN C 1 1
8 8638 1 1 40 ASN CA C 10.931 1.418 -5.967 1.00 . A A . 40 ASN CA 1 1
8 8639 1 1 40 ASN CB C 9.770 1.166 -6.954 1.00 . A A . 40 ASN CB 1 1
8 8640 1 1 40 ASN CG C 10.168 0.523 -8.270 1.00 . A A . 40 ASN CG 1 1
8 8641 1 1 40 ASN H H 11.311 -0.652 -6.132 1.00 . A A . 40 ASN H 1 1
8 8642 1 1 40 ASN HA H 11.543 2.218 -6.396 1.00 . A A . 40 ASN HA 1 1
8 8643 1 1 40 ASN HB2 H 9.035 0.527 -6.468 1.00 . A A . 40 ASN HB2 1 1
8 8644 1 1 40 ASN HB3 H 9.295 2.114 -7.203 1.00 . A A . 40 ASN HB3 1 1
8 8645 1 1 40 ASN HD21 H 12.033 1.383 -8.282 1.00 . A A . 40 ASN HD21 1 1
8 8646 1 1 40 ASN HD22 H 11.750 0.280 -9.516 1.00 . A A . 40 ASN HD22 1 1
8 8647 1 1 40 ASN N N 11.750 0.212 -5.857 1.00 . A A . 40 ASN N 1 1
8 8648 1 1 40 ASN ND2 N 11.337 0.838 -8.785 1.00 . A A . 40 ASN ND2 1 1
8 8649 1 1 40 ASN O O 10.588 1.376 -3.537 1.00 . A A . 40 ASN O 1 1
8 8650 1 1 40 ASN OD1 O 9.411 -0.273 -8.811 1.00 . A A . 40 ASN OD1 1 1
8 8651 1 1 41 ARG C C 7.161 3.074 -3.827 1.00 . A A . 41 ARG C 1 1
8 8652 1 1 41 ARG CA C 8.651 3.468 -3.665 1.00 . A A . 41 ARG CA 1 1
8 8653 1 1 41 ARG CB C 8.862 4.988 -3.565 1.00 . A A . 41 ARG CB 1 1
8 8654 1 1 41 ARG CD C 9.639 6.128 -5.760 1.00 . A A . 41 ARG CD 1 1
8 8655 1 1 41 ARG CG C 8.465 5.789 -4.822 1.00 . A A . 41 ARG CG 1 1
8 8656 1 1 41 ARG CZ C 9.207 8.607 -6.043 1.00 . A A . 41 ARG CZ 1 1
8 8657 1 1 41 ARG H H 9.364 3.300 -5.661 1.00 . A A . 41 ARG H 1 1
8 8658 1 1 41 ARG HA H 8.985 3.043 -2.720 1.00 . A A . 41 ARG HA 1 1
8 8659 1 1 41 ARG HB2 H 8.265 5.344 -2.728 1.00 . A A . 41 ARG HB2 1 1
8 8660 1 1 41 ARG HB3 H 9.902 5.193 -3.308 1.00 . A A . 41 ARG HB3 1 1
8 8661 1 1 41 ARG HD2 H 10.580 6.176 -5.210 1.00 . A A . 41 ARG HD2 1 1
8 8662 1 1 41 ARG HD3 H 9.750 5.304 -6.464 1.00 . A A . 41 ARG HD3 1 1
8 8663 1 1 41 ARG HE H 9.369 7.281 -7.527 1.00 . A A . 41 ARG HE 1 1
8 8664 1 1 41 ARG HG2 H 7.712 5.253 -5.395 1.00 . A A . 41 ARG HG2 1 1
8 8665 1 1 41 ARG HG3 H 7.995 6.707 -4.479 1.00 . A A . 41 ARG HG3 1 1
8 8666 1 1 41 ARG HH11 H 9.435 8.208 -4.068 1.00 . A A . 41 ARG HH11 1 1
8 8667 1 1 41 ARG HH12 H 9.041 9.869 -4.507 1.00 . A A . 41 ARG HH12 1 1
8 8668 1 1 41 ARG HH21 H 8.877 9.507 -7.841 1.00 . A A . 41 ARG HH21 1 1
8 8669 1 1 41 ARG HH22 H 8.658 10.497 -6.402 1.00 . A A . 41 ARG HH22 1 1
8 8670 1 1 41 ARG N N 9.509 2.941 -4.730 1.00 . A A . 41 ARG N 1 1
8 8671 1 1 41 ARG NE N 9.404 7.377 -6.526 1.00 . A A . 41 ARG NE 1 1
8 8672 1 1 41 ARG NH1 N 9.268 8.908 -4.768 1.00 . A A . 41 ARG NH1 1 1
8 8673 1 1 41 ARG NH2 N 8.905 9.605 -6.844 1.00 . A A . 41 ARG NH2 1 1
8 8674 1 1 41 ARG O O 6.271 3.887 -3.567 1.00 . A A . 41 ARG O 1 1
8 8675 1 1 42 SER C C 5.116 0.020 -4.397 1.00 . A A . 42 SER C 1 1
8 8676 1 1 42 SER CA C 5.478 1.481 -4.713 1.00 . A A . 42 SER CA 1 1
8 8677 1 1 42 SER CB C 5.263 1.772 -6.212 1.00 . A A . 42 SER CB 1 1
8 8678 1 1 42 SER H H 7.574 1.184 -4.463 1.00 . A A . 42 SER H 1 1
8 8679 1 1 42 SER HA H 4.757 2.094 -4.167 1.00 . A A . 42 SER HA 1 1
8 8680 1 1 42 SER HB2 H 4.510 1.100 -6.623 1.00 . A A . 42 SER HB2 1 1
8 8681 1 1 42 SER HB3 H 4.877 2.784 -6.300 1.00 . A A . 42 SER HB3 1 1
8 8682 1 1 42 SER HG H 6.599 0.776 -7.252 1.00 . A A . 42 SER HG 1 1
8 8683 1 1 42 SER N N 6.846 1.868 -4.302 1.00 . A A . 42 SER N 1 1
8 8684 1 1 42 SER O O 5.992 -0.834 -4.302 1.00 . A A . 42 SER O 1 1
8 8685 1 1 42 SER OG O 6.450 1.694 -6.987 1.00 . A A . 42 SER OG 1 1
8 8686 1 1 43 ALA C C 2.086 -1.965 -4.639 1.00 . A A . 43 ALA C 1 1
8 8687 1 1 43 ALA CA C 3.254 -1.522 -3.756 1.00 . A A . 43 ALA CA 1 1
8 8688 1 1 43 ALA CB C 2.766 -1.277 -2.316 1.00 . A A . 43 ALA CB 1 1
8 8689 1 1 43 ALA H H 3.133 0.463 -4.452 1.00 . A A . 43 ALA H 1 1
8 8690 1 1 43 ALA HA H 3.999 -2.327 -3.773 1.00 . A A . 43 ALA HA 1 1
8 8691 1 1 43 ALA HB1 H 3.568 -0.848 -1.715 1.00 . A A . 43 ALA HB1 1 1
8 8692 1 1 43 ALA HB2 H 1.923 -0.582 -2.311 1.00 . A A . 43 ALA HB2 1 1
8 8693 1 1 43 ALA HB3 H 2.445 -2.218 -1.866 1.00 . A A . 43 ALA HB3 1 1
8 8694 1 1 43 ALA N N 3.815 -0.263 -4.248 1.00 . A A . 43 ALA N 1 1
8 8695 1 1 43 ALA O O 1.216 -1.160 -4.966 1.00 . A A . 43 ALA O 1 1
8 8696 1 1 44 ILE C C 0.241 -4.742 -4.638 1.00 . A A . 44 ILE C 1 1
8 8697 1 1 44 ILE CA C 0.962 -3.914 -5.704 1.00 . A A . 44 ILE CA 1 1
8 8698 1 1 44 ILE CB C 1.532 -4.778 -6.850 1.00 . A A . 44 ILE CB 1 1
8 8699 1 1 44 ILE CD1 C 3.124 -4.716 -8.880 1.00 . A A . 44 ILE CD1 1 1
8 8700 1 1 44 ILE CG1 C 2.372 -3.907 -7.819 1.00 . A A . 44 ILE CG1 1 1
8 8701 1 1 44 ILE CG2 C 0.372 -5.470 -7.592 1.00 . A A . 44 ILE CG2 1 1
8 8702 1 1 44 ILE H H 2.768 -3.854 -4.615 1.00 . A A . 44 ILE H 1 1
8 8703 1 1 44 ILE HA H 0.276 -3.183 -6.135 1.00 . A A . 44 ILE HA 1 1
8 8704 1 1 44 ILE HB H 2.181 -5.546 -6.421 1.00 . A A . 44 ILE HB 1 1
8 8705 1 1 44 ILE HD11 H 3.738 -5.477 -8.398 1.00 . A A . 44 ILE HD11 1 1
8 8706 1 1 44 ILE HD12 H 2.422 -5.189 -9.568 1.00 . A A . 44 ILE HD12 1 1
8 8707 1 1 44 ILE HD13 H 3.770 -4.047 -9.450 1.00 . A A . 44 ILE HD13 1 1
8 8708 1 1 44 ILE HG12 H 1.722 -3.193 -8.321 1.00 . A A . 44 ILE HG12 1 1
8 8709 1 1 44 ILE HG13 H 3.117 -3.331 -7.261 1.00 . A A . 44 ILE HG13 1 1
8 8710 1 1 44 ILE HG21 H 0.758 -6.132 -8.367 1.00 . A A . 44 ILE HG21 1 1
8 8711 1 1 44 ILE HG22 H -0.209 -6.081 -6.903 1.00 . A A . 44 ILE HG22 1 1
8 8712 1 1 44 ILE HG23 H -0.281 -4.725 -8.049 1.00 . A A . 44 ILE HG23 1 1
8 8713 1 1 44 ILE N N 2.051 -3.245 -4.993 1.00 . A A . 44 ILE N 1 1
8 8714 1 1 44 ILE O O 0.866 -5.584 -3.993 1.00 . A A . 44 ILE O 1 1
8 8715 1 1 45 VAL C C -3.084 -5.661 -3.758 1.00 . A A . 45 VAL C 1 1
8 8716 1 1 45 VAL CA C -1.817 -4.961 -3.265 1.00 . A A . 45 VAL CA 1 1
8 8717 1 1 45 VAL CB C -2.210 -3.792 -2.339 1.00 . A A . 45 VAL CB 1 1
8 8718 1 1 45 VAL CG1 C -2.748 -4.326 -1.000 1.00 . A A . 45 VAL CG1 1 1
8 8719 1 1 45 VAL CG2 C -1.051 -2.819 -2.052 1.00 . A A . 45 VAL CG2 1 1
8 8720 1 1 45 VAL H H -1.496 -3.788 -5.027 1.00 . A A . 45 VAL H 1 1
8 8721 1 1 45 VAL HA H -1.217 -5.669 -2.693 1.00 . A A . 45 VAL HA 1 1
8 8722 1 1 45 VAL HB H -2.984 -3.217 -2.845 1.00 . A A . 45 VAL HB 1 1
8 8723 1 1 45 VAL HG11 H -2.010 -4.978 -0.532 1.00 . A A . 45 VAL HG11 1 1
8 8724 1 1 45 VAL HG12 H -2.964 -3.500 -0.323 1.00 . A A . 45 VAL HG12 1 1
8 8725 1 1 45 VAL HG13 H -3.670 -4.882 -1.160 1.00 . A A . 45 VAL HG13 1 1
8 8726 1 1 45 VAL HG21 H -0.235 -3.340 -1.557 1.00 . A A . 45 VAL HG21 1 1
8 8727 1 1 45 VAL HG22 H -0.681 -2.371 -2.974 1.00 . A A . 45 VAL HG22 1 1
8 8728 1 1 45 VAL HG23 H -1.407 -2.008 -1.417 1.00 . A A . 45 VAL HG23 1 1
8 8729 1 1 45 VAL N N -1.038 -4.462 -4.413 1.00 . A A . 45 VAL N 1 1
8 8730 1 1 45 VAL O O -3.712 -5.165 -4.688 1.00 . A A . 45 VAL O 1 1
8 8731 1 1 46 VAL C C -5.506 -7.954 -2.470 1.00 . A A . 46 VAL C 1 1
8 8732 1 1 46 VAL CA C -4.491 -7.720 -3.602 1.00 . A A . 46 VAL CA 1 1
8 8733 1 1 46 VAL CB C -3.812 -9.055 -4.004 1.00 . A A . 46 VAL CB 1 1
8 8734 1 1 46 VAL CG1 C -4.778 -10.092 -4.586 1.00 . A A . 46 VAL CG1 1 1
8 8735 1 1 46 VAL CG2 C -2.613 -8.880 -4.961 1.00 . A A . 46 VAL CG2 1 1
8 8736 1 1 46 VAL H H -2.910 -7.096 -2.328 1.00 . A A . 46 VAL H 1 1
8 8737 1 1 46 VAL HA H -4.995 -7.297 -4.467 1.00 . A A . 46 VAL HA 1 1
8 8738 1 1 46 VAL HB H -3.401 -9.489 -3.098 1.00 . A A . 46 VAL HB 1 1
8 8739 1 1 46 VAL HG11 H -5.595 -10.275 -3.890 1.00 . A A . 46 VAL HG11 1 1
8 8740 1 1 46 VAL HG12 H -5.178 -9.747 -5.541 1.00 . A A . 46 VAL HG12 1 1
8 8741 1 1 46 VAL HG13 H -4.236 -11.029 -4.729 1.00 . A A . 46 VAL HG13 1 1
8 8742 1 1 46 VAL HG21 H -2.217 -9.856 -5.246 1.00 . A A . 46 VAL HG21 1 1
8 8743 1 1 46 VAL HG22 H -2.911 -8.342 -5.859 1.00 . A A . 46 VAL HG22 1 1
8 8744 1 1 46 VAL HG23 H -1.810 -8.330 -4.469 1.00 . A A . 46 VAL HG23 1 1
8 8745 1 1 46 VAL N N -3.458 -6.781 -3.135 1.00 . A A . 46 VAL N 1 1
8 8746 1 1 46 VAL O O -5.160 -8.531 -1.442 1.00 . A A . 46 VAL O 1 1
8 8747 1 1 47 TYR C C -9.119 -8.026 -1.895 1.00 . A A . 47 TYR C 1 1
8 8748 1 1 47 TYR CA C -7.744 -7.430 -1.534 1.00 . A A . 47 TYR CA 1 1
8 8749 1 1 47 TYR CB C -7.852 -5.975 -1.049 1.00 . A A . 47 TYR CB 1 1
8 8750 1 1 47 TYR CD1 C -7.690 -4.449 -3.074 1.00 . A A . 47 TYR CD1 1 1
8 8751 1 1 47 TYR CD2 C -9.826 -4.648 -1.930 1.00 . A A . 47 TYR CD2 1 1
8 8752 1 1 47 TYR CE1 C -8.242 -3.505 -3.959 1.00 . A A . 47 TYR CE1 1 1
8 8753 1 1 47 TYR CE2 C -10.395 -3.729 -2.835 1.00 . A A . 47 TYR CE2 1 1
8 8754 1 1 47 TYR CG C -8.470 -5.007 -2.044 1.00 . A A . 47 TYR CG 1 1
8 8755 1 1 47 TYR CZ C -9.597 -3.129 -3.832 1.00 . A A . 47 TYR CZ 1 1
8 8756 1 1 47 TYR H H -7.042 -7.200 -3.552 1.00 . A A . 47 TYR H 1 1
8 8757 1 1 47 TYR HA H -7.361 -8.016 -0.697 1.00 . A A . 47 TYR HA 1 1
8 8758 1 1 47 TYR HB2 H -8.422 -5.960 -0.119 1.00 . A A . 47 TYR HB2 1 1
8 8759 1 1 47 TYR HB3 H -6.855 -5.614 -0.794 1.00 . A A . 47 TYR HB3 1 1
8 8760 1 1 47 TYR HD1 H -6.651 -4.732 -3.169 1.00 . A A . 47 TYR HD1 1 1
8 8761 1 1 47 TYR HD2 H -10.423 -5.080 -1.140 1.00 . A A . 47 TYR HD2 1 1
8 8762 1 1 47 TYR HE1 H -7.636 -3.066 -4.736 1.00 . A A . 47 TYR HE1 1 1
8 8763 1 1 47 TYR HE2 H -11.438 -3.474 -2.770 1.00 . A A . 47 TYR HE2 1 1
8 8764 1 1 47 TYR HH H -11.067 -2.049 -4.503 1.00 . A A . 47 TYR HH 1 1
8 8765 1 1 47 TYR N N -6.754 -7.498 -2.625 1.00 . A A . 47 TYR N 1 1
8 8766 1 1 47 TYR O O -9.579 -7.938 -3.034 1.00 . A A . 47 TYR O 1 1
8 8767 1 1 47 TYR OH O -10.129 -2.183 -4.655 1.00 . A A . 47 TYR OH 1 1
8 8768 1 1 48 ASN C C -12.308 -8.624 -1.162 1.00 . A A . 48 ASN C 1 1
8 8769 1 1 48 ASN CA C -11.004 -9.433 -1.158 1.00 . A A . 48 ASN CA 1 1
8 8770 1 1 48 ASN CB C -11.021 -10.590 -0.137 1.00 . A A . 48 ASN CB 1 1
8 8771 1 1 48 ASN CG C -11.925 -11.737 -0.580 1.00 . A A . 48 ASN CG 1 1
8 8772 1 1 48 ASN H H -9.546 -8.431 0.046 1.00 . A A . 48 ASN H 1 1
8 8773 1 1 48 ASN HA H -10.889 -9.844 -2.165 1.00 . A A . 48 ASN HA 1 1
8 8774 1 1 48 ASN HB2 H -10.010 -10.981 -0.023 1.00 . A A . 48 ASN HB2 1 1
8 8775 1 1 48 ASN HB3 H -11.344 -10.230 0.840 1.00 . A A . 48 ASN HB3 1 1
8 8776 1 1 48 ASN HD21 H -10.441 -12.513 -1.713 1.00 . A A . 48 ASN HD21 1 1
8 8777 1 1 48 ASN HD22 H -11.972 -13.398 -1.708 1.00 . A A . 48 ASN HD22 1 1
8 8778 1 1 48 ASN N N -9.825 -8.595 -0.918 1.00 . A A . 48 ASN N 1 1
8 8779 1 1 48 ASN ND2 N -11.420 -12.613 -1.425 1.00 . A A . 48 ASN ND2 1 1
8 8780 1 1 48 ASN O O -13.086 -8.635 -0.213 1.00 . A A . 48 ASN O 1 1
8 8781 1 1 48 ASN OD1 O -13.081 -11.851 -0.197 1.00 . A A . 48 ASN OD1 1 1
8 8782 1 1 49 ALA C C -13.916 -6.596 -3.850 1.00 . A A . 49 ALA C 1 1
8 8783 1 1 49 ALA CA C -13.674 -6.961 -2.378 1.00 . A A . 49 ALA CA 1 1
8 8784 1 1 49 ALA CB C -13.403 -5.731 -1.501 1.00 . A A . 49 ALA CB 1 1
8 8785 1 1 49 ALA H H -11.847 -7.888 -2.982 1.00 . A A . 49 ALA H 1 1
8 8786 1 1 49 ALA HA H -14.582 -7.450 -2.016 1.00 . A A . 49 ALA HA 1 1
8 8787 1 1 49 ALA HB1 H -12.571 -5.183 -1.929 1.00 . A A . 49 ALA HB1 1 1
8 8788 1 1 49 ALA HB2 H -14.286 -5.100 -1.442 1.00 . A A . 49 ALA HB2 1 1
8 8789 1 1 49 ALA HB3 H -13.142 -6.037 -0.488 1.00 . A A . 49 ALA HB3 1 1
8 8790 1 1 49 ALA N N -12.534 -7.866 -2.236 1.00 . A A . 49 ALA N 1 1
8 8791 1 1 49 ALA O O -13.440 -7.268 -4.758 1.00 . A A . 49 ALA O 1 1
8 8792 1 1 50 SER C C -15.802 -3.650 -5.165 1.00 . A A . 50 SER C 1 1
8 8793 1 1 50 SER CA C -14.953 -4.902 -5.388 1.00 . A A . 50 SER CA 1 1
8 8794 1 1 50 SER CB C -15.683 -5.869 -6.330 1.00 . A A . 50 SER CB 1 1
8 8795 1 1 50 SER H H -15.026 -5.042 -3.282 1.00 . A A . 50 SER H 1 1
8 8796 1 1 50 SER HA H -14.026 -4.589 -5.872 1.00 . A A . 50 SER HA 1 1
8 8797 1 1 50 SER HB2 H -16.416 -6.455 -5.776 1.00 . A A . 50 SER HB2 1 1
8 8798 1 1 50 SER HB3 H -16.205 -5.282 -7.081 1.00 . A A . 50 SER HB3 1 1
8 8799 1 1 50 SER HG H -14.222 -7.164 -6.292 1.00 . A A . 50 SER HG 1 1
8 8800 1 1 50 SER N N -14.665 -5.522 -4.088 1.00 . A A . 50 SER N 1 1
8 8801 1 1 50 SER O O -15.427 -2.557 -5.575 1.00 . A A . 50 SER O 1 1
8 8802 1 1 50 SER OG O -14.767 -6.725 -6.977 1.00 . A A . 50 SER OG 1 1
8 8803 1 1 51 SER C C -17.162 -1.734 -2.961 1.00 . A A . 51 SER C 1 1
8 8804 1 1 51 SER CA C -17.779 -2.634 -4.055 1.00 . A A . 51 SER CA 1 1
8 8805 1 1 51 SER CB C -19.149 -3.194 -3.645 1.00 . A A . 51 SER CB 1 1
8 8806 1 1 51 SER H H -17.183 -4.662 -4.056 1.00 . A A . 51 SER H 1 1
8 8807 1 1 51 SER HA H -17.930 -2.004 -4.932 1.00 . A A . 51 SER HA 1 1
8 8808 1 1 51 SER HB2 H -19.815 -2.377 -3.364 1.00 . A A . 51 SER HB2 1 1
8 8809 1 1 51 SER HB3 H -19.587 -3.723 -4.494 1.00 . A A . 51 SER HB3 1 1
8 8810 1 1 51 SER HG H -18.882 -3.557 -1.767 1.00 . A A . 51 SER HG 1 1
8 8811 1 1 51 SER N N -16.902 -3.757 -4.417 1.00 . A A . 51 SER N 1 1
8 8812 1 1 51 SER O O -17.760 -1.531 -1.907 1.00 . A A . 51 SER O 1 1
8 8813 1 1 51 SER OG O -19.010 -4.096 -2.562 1.00 . A A . 51 SER OG 1 1
8 8814 1 1 52 VAL C C -14.018 0.278 -3.049 1.00 . A A . 52 VAL C 1 1
8 8815 1 1 52 VAL CA C -15.164 -0.384 -2.279 1.00 . A A . 52 VAL CA 1 1
8 8816 1 1 52 VAL CB C -14.648 -1.173 -1.044 1.00 . A A . 52 VAL CB 1 1
8 8817 1 1 52 VAL CG1 C -13.559 -2.192 -1.420 1.00 . A A . 52 VAL CG1 1 1
8 8818 1 1 52 VAL CG2 C -14.123 -0.241 0.061 1.00 . A A . 52 VAL CG2 1 1
8 8819 1 1 52 VAL H H -15.523 -1.462 -4.098 1.00 . A A . 52 VAL H 1 1
8 8820 1 1 52 VAL HA H -15.829 0.404 -1.922 1.00 . A A . 52 VAL HA 1 1
8 8821 1 1 52 VAL HB H -15.479 -1.734 -0.617 1.00 . A A . 52 VAL HB 1 1
8 8822 1 1 52 VAL HG11 H -13.322 -2.812 -0.554 1.00 . A A . 52 VAL HG11 1 1
8 8823 1 1 52 VAL HG12 H -13.910 -2.834 -2.228 1.00 . A A . 52 VAL HG12 1 1
8 8824 1 1 52 VAL HG13 H -12.651 -1.680 -1.739 1.00 . A A . 52 VAL HG13 1 1
8 8825 1 1 52 VAL HG21 H -13.204 0.254 -0.252 1.00 . A A . 52 VAL HG21 1 1
8 8826 1 1 52 VAL HG22 H -14.875 0.512 0.300 1.00 . A A . 52 VAL HG22 1 1
8 8827 1 1 52 VAL HG23 H -13.914 -0.823 0.960 1.00 . A A . 52 VAL HG23 1 1
8 8828 1 1 52 VAL N N -15.949 -1.229 -3.196 1.00 . A A . 52 VAL N 1 1
8 8829 1 1 52 VAL O O -13.527 -0.277 -4.035 1.00 . A A . 52 VAL O 1 1
8 8830 1 1 53 THR C C -11.146 1.796 -2.872 1.00 . A A . 53 THR C 1 1
8 8831 1 1 53 THR CA C -12.561 2.266 -3.260 1.00 . A A . 53 THR CA 1 1
8 8832 1 1 53 THR CB C -12.782 3.759 -2.996 1.00 . A A . 53 THR CB 1 1
8 8833 1 1 53 THR CG2 C -12.958 4.102 -1.517 1.00 . A A . 53 THR CG2 1 1
8 8834 1 1 53 THR H H -14.023 1.834 -1.767 1.00 . A A . 53 THR H 1 1
8 8835 1 1 53 THR HA H -12.690 2.130 -4.328 1.00 . A A . 53 THR HA 1 1
8 8836 1 1 53 THR HB H -13.681 4.076 -3.528 1.00 . A A . 53 THR HB 1 1
8 8837 1 1 53 THR HG1 H -11.942 5.411 -3.538 1.00 . A A . 53 THR HG1 1 1
8 8838 1 1 53 THR HG21 H -12.999 5.183 -1.395 1.00 . A A . 53 THR HG21 1 1
8 8839 1 1 53 THR HG22 H -12.131 3.697 -0.936 1.00 . A A . 53 THR HG22 1 1
8 8840 1 1 53 THR HG23 H -13.893 3.682 -1.147 1.00 . A A . 53 THR HG23 1 1
8 8841 1 1 53 THR N N -13.605 1.469 -2.610 1.00 . A A . 53 THR N 1 1
8 8842 1 1 53 THR O O -10.909 1.501 -1.692 1.00 . A A . 53 THR O 1 1
8 8843 1 1 53 THR OG1 O -11.686 4.481 -3.502 1.00 . A A . 53 THR OG1 1 1
8 8844 1 1 54 PRO C C -8.178 2.673 -2.628 1.00 . A A . 54 PRO C 1 1
8 8845 1 1 54 PRO CA C -8.760 1.578 -3.532 1.00 . A A . 54 PRO CA 1 1
8 8846 1 1 54 PRO CB C -8.064 1.522 -4.897 1.00 . A A . 54 PRO CB 1 1
8 8847 1 1 54 PRO CD C -10.359 2.038 -5.248 1.00 . A A . 54 PRO CD 1 1
8 8848 1 1 54 PRO CG C -8.971 2.355 -5.794 1.00 . A A . 54 PRO CG 1 1
8 8849 1 1 54 PRO HA H -8.608 0.622 -3.030 1.00 . A A . 54 PRO HA 1 1
8 8850 1 1 54 PRO HB2 H -7.052 1.925 -4.867 1.00 . A A . 54 PRO HB2 1 1
8 8851 1 1 54 PRO HB3 H -8.050 0.491 -5.253 1.00 . A A . 54 PRO HB3 1 1
8 8852 1 1 54 PRO HD2 H -11.022 2.880 -5.440 1.00 . A A . 54 PRO HD2 1 1
8 8853 1 1 54 PRO HD3 H -10.746 1.136 -5.726 1.00 . A A . 54 PRO HD3 1 1
8 8854 1 1 54 PRO HG2 H -8.762 3.416 -5.652 1.00 . A A . 54 PRO HG2 1 1
8 8855 1 1 54 PRO HG3 H -8.873 2.079 -6.845 1.00 . A A . 54 PRO HG3 1 1
8 8856 1 1 54 PRO N N -10.181 1.787 -3.821 1.00 . A A . 54 PRO N 1 1
8 8857 1 1 54 PRO O O -7.131 2.449 -2.026 1.00 . A A . 54 PRO O 1 1
8 8858 1 1 55 GLU C C -8.381 4.239 -0.044 1.00 . A A . 55 GLU C 1 1
8 8859 1 1 55 GLU CA C -8.547 4.842 -1.458 1.00 . A A . 55 GLU CA 1 1
8 8860 1 1 55 GLU CB C -9.676 5.893 -1.483 1.00 . A A . 55 GLU CB 1 1
8 8861 1 1 55 GLU CD C -8.503 8.182 -1.246 1.00 . A A . 55 GLU CD 1 1
8 8862 1 1 55 GLU CG C -9.481 7.169 -0.651 1.00 . A A . 55 GLU CG 1 1
8 8863 1 1 55 GLU H H -9.728 3.945 -2.982 1.00 . A A . 55 GLU H 1 1
8 8864 1 1 55 GLU HA H -7.616 5.327 -1.748 1.00 . A A . 55 GLU HA 1 1
8 8865 1 1 55 GLU HB2 H -9.865 6.191 -2.514 1.00 . A A . 55 GLU HB2 1 1
8 8866 1 1 55 GLU HB3 H -10.576 5.412 -1.110 1.00 . A A . 55 GLU HB3 1 1
8 8867 1 1 55 GLU HG2 H -10.452 7.661 -0.570 1.00 . A A . 55 GLU HG2 1 1
8 8868 1 1 55 GLU HG3 H -9.169 6.910 0.360 1.00 . A A . 55 GLU HG3 1 1
8 8869 1 1 55 GLU N N -8.870 3.812 -2.456 1.00 . A A . 55 GLU N 1 1
8 8870 1 1 55 GLU O O -7.661 4.792 0.778 1.00 . A A . 55 GLU O 1 1
8 8871 1 1 55 GLU OE1 O -7.821 7.885 -2.253 1.00 . A A . 55 GLU OE1 1 1
8 8872 1 1 55 GLU OE2 O -8.390 9.279 -0.663 1.00 . A A . 55 GLU OE2 1 1
8 8873 1 1 56 SER C C -7.445 1.834 1.793 1.00 . A A . 56 SER C 1 1
8 8874 1 1 56 SER CA C -8.853 2.387 1.537 1.00 . A A . 56 SER CA 1 1
8 8875 1 1 56 SER CB C -9.869 1.236 1.603 1.00 . A A . 56 SER CB 1 1
8 8876 1 1 56 SER H H -9.450 2.583 -0.504 1.00 . A A . 56 SER H 1 1
8 8877 1 1 56 SER HA H -9.066 3.088 2.345 1.00 . A A . 56 SER HA 1 1
8 8878 1 1 56 SER HB2 H -9.717 0.702 2.542 1.00 . A A . 56 SER HB2 1 1
8 8879 1 1 56 SER HB3 H -10.881 1.644 1.595 1.00 . A A . 56 SER HB3 1 1
8 8880 1 1 56 SER HG H -10.240 0.639 -0.242 1.00 . A A . 56 SER HG 1 1
8 8881 1 1 56 SER N N -8.980 3.078 0.245 1.00 . A A . 56 SER N 1 1
8 8882 1 1 56 SER O O -6.896 1.999 2.885 1.00 . A A . 56 SER O 1 1
8 8883 1 1 56 SER OG O -9.718 0.325 0.519 1.00 . A A . 56 SER OG 1 1
8 8884 1 1 57 LEU C C -4.477 1.858 0.903 1.00 . A A . 57 LEU C 1 1
8 8885 1 1 57 LEU CA C -5.466 0.693 0.899 1.00 . A A . 57 LEU CA 1 1
8 8886 1 1 57 LEU CB C -5.161 -0.271 -0.250 1.00 . A A . 57 LEU CB 1 1
8 8887 1 1 57 LEU CD1 C -5.542 -2.337 -1.556 1.00 . A A . 57 LEU CD1 1 1
8 8888 1 1 57 LEU CD2 C -5.988 -2.434 0.893 1.00 . A A . 57 LEU CD2 1 1
8 8889 1 1 57 LEU CG C -6.041 -1.532 -0.350 1.00 . A A . 57 LEU CG 1 1
8 8890 1 1 57 LEU H H -7.324 1.098 -0.087 1.00 . A A . 57 LEU H 1 1
8 8891 1 1 57 LEU HA H -5.339 0.178 1.850 1.00 . A A . 57 LEU HA 1 1
8 8892 1 1 57 LEU HB2 H -5.266 0.283 -1.179 1.00 . A A . 57 LEU HB2 1 1
8 8893 1 1 57 LEU HB3 H -4.114 -0.570 -0.158 1.00 . A A . 57 LEU HB3 1 1
8 8894 1 1 57 LEU HD11 H -5.783 -3.394 -1.434 1.00 . A A . 57 LEU HD11 1 1
8 8895 1 1 57 LEU HD12 H -4.461 -2.238 -1.636 1.00 . A A . 57 LEU HD12 1 1
8 8896 1 1 57 LEU HD13 H -5.986 -1.951 -2.474 1.00 . A A . 57 LEU HD13 1 1
8 8897 1 1 57 LEU HD21 H -6.340 -1.880 1.760 1.00 . A A . 57 LEU HD21 1 1
8 8898 1 1 57 LEU HD22 H -4.973 -2.789 1.078 1.00 . A A . 57 LEU HD22 1 1
8 8899 1 1 57 LEU HD23 H -6.637 -3.305 0.747 1.00 . A A . 57 LEU HD23 1 1
8 8900 1 1 57 LEU HG H -7.079 -1.224 -0.521 1.00 . A A . 57 LEU HG 1 1
8 8901 1 1 57 LEU N N -6.834 1.189 0.794 1.00 . A A . 57 LEU N 1 1
8 8902 1 1 57 LEU O O -3.594 1.885 1.753 1.00 . A A . 57 LEU O 1 1
8 8903 1 1 58 ARG C C -3.840 4.717 1.422 1.00 . A A . 58 ARG C 1 1
8 8904 1 1 58 ARG CA C -3.909 4.103 0.017 1.00 . A A . 58 ARG CA 1 1
8 8905 1 1 58 ARG CB C -4.622 5.046 -0.957 1.00 . A A . 58 ARG CB 1 1
8 8906 1 1 58 ARG CD C -5.042 7.496 -1.339 1.00 . A A . 58 ARG CD 1 1
8 8907 1 1 58 ARG CG C -3.987 6.437 -1.036 1.00 . A A . 58 ARG CG 1 1
8 8908 1 1 58 ARG CZ C -5.117 9.976 -1.217 1.00 . A A . 58 ARG CZ 1 1
8 8909 1 1 58 ARG H H -5.442 2.783 -0.616 1.00 . A A . 58 ARG H 1 1
8 8910 1 1 58 ARG HA H -2.898 3.906 -0.338 1.00 . A A . 58 ARG HA 1 1
8 8911 1 1 58 ARG HB2 H -4.655 4.602 -1.942 1.00 . A A . 58 ARG HB2 1 1
8 8912 1 1 58 ARG HB3 H -5.651 5.138 -0.636 1.00 . A A . 58 ARG HB3 1 1
8 8913 1 1 58 ARG HD2 H -5.239 7.519 -2.414 1.00 . A A . 58 ARG HD2 1 1
8 8914 1 1 58 ARG HD3 H -5.963 7.239 -0.817 1.00 . A A . 58 ARG HD3 1 1
8 8915 1 1 58 ARG HE H -3.965 8.838 -0.070 1.00 . A A . 58 ARG HE 1 1
8 8916 1 1 58 ARG HG2 H -3.537 6.671 -0.078 1.00 . A A . 58 ARG HG2 1 1
8 8917 1 1 58 ARG HG3 H -3.215 6.456 -1.805 1.00 . A A . 58 ARG HG3 1 1
8 8918 1 1 58 ARG HH11 H -6.627 9.263 -2.310 1.00 . A A . 58 ARG HH11 1 1
8 8919 1 1 58 ARG HH12 H -6.489 10.980 -2.312 1.00 . A A . 58 ARG HH12 1 1
8 8920 1 1 58 ARG HH21 H -4.026 10.857 0.192 1.00 . A A . 58 ARG HH21 1 1
8 8921 1 1 58 ARG HH22 H -4.950 11.954 -0.850 1.00 . A A . 58 ARG HH22 1 1
8 8922 1 1 58 ARG N N -4.668 2.855 0.028 1.00 . A A . 58 ARG N 1 1
8 8923 1 1 58 ARG NE N -4.621 8.810 -0.850 1.00 . A A . 58 ARG NE 1 1
8 8924 1 1 58 ARG NH1 N -6.054 10.097 -2.131 1.00 . A A . 58 ARG NH1 1 1
8 8925 1 1 58 ARG NH2 N -4.652 11.032 -0.594 1.00 . A A . 58 ARG NH2 1 1
8 8926 1 1 58 ARG O O -2.758 5.010 1.925 1.00 . A A . 58 ARG O 1 1
8 8927 1 1 59 LYS C C -4.417 4.459 4.507 1.00 . A A . 59 LYS C 1 1
8 8928 1 1 59 LYS CA C -5.056 5.393 3.459 1.00 . A A . 59 LYS CA 1 1
8 8929 1 1 59 LYS CB C -6.522 5.720 3.780 1.00 . A A . 59 LYS CB 1 1
8 8930 1 1 59 LYS CD C -6.544 7.712 2.120 1.00 . A A . 59 LYS CD 1 1
8 8931 1 1 59 LYS CE C -7.000 9.152 1.869 1.00 . A A . 59 LYS CE 1 1
8 8932 1 1 59 LYS CG C -6.886 7.195 3.529 1.00 . A A . 59 LYS CG 1 1
8 8933 1 1 59 LYS H H -5.858 4.687 1.610 1.00 . A A . 59 LYS H 1 1
8 8934 1 1 59 LYS HA H -4.483 6.319 3.519 1.00 . A A . 59 LYS HA 1 1
8 8935 1 1 59 LYS HB2 H -7.192 5.067 3.223 1.00 . A A . 59 LYS HB2 1 1
8 8936 1 1 59 LYS HB3 H -6.698 5.508 4.829 1.00 . A A . 59 LYS HB3 1 1
8 8937 1 1 59 LYS HD2 H -5.470 7.653 1.949 1.00 . A A . 59 LYS HD2 1 1
8 8938 1 1 59 LYS HD3 H -7.028 7.077 1.386 1.00 . A A . 59 LYS HD3 1 1
8 8939 1 1 59 LYS HE2 H -6.785 9.393 0.825 1.00 . A A . 59 LYS HE2 1 1
8 8940 1 1 59 LYS HE3 H -8.084 9.220 1.997 1.00 . A A . 59 LYS HE3 1 1
8 8941 1 1 59 LYS HG2 H -7.956 7.312 3.694 1.00 . A A . 59 LYS HG2 1 1
8 8942 1 1 59 LYS HG3 H -6.358 7.802 4.264 1.00 . A A . 59 LYS HG3 1 1
8 8943 1 1 59 LYS HZ1 H -6.505 9.949 3.711 1.00 . A A . 59 LYS HZ1 1 1
8 8944 1 1 59 LYS HZ2 H -6.518 11.074 2.492 1.00 . A A . 59 LYS HZ2 1 1
8 8945 1 1 59 LYS HZ3 H -5.288 9.978 2.674 1.00 . A A . 59 LYS HZ3 1 1
8 8946 1 1 59 LYS N N -4.983 4.886 2.086 1.00 . A A . 59 LYS N 1 1
8 8947 1 1 59 LYS NZ N -6.301 10.123 2.739 1.00 . A A . 59 LYS NZ 1 1
8 8948 1 1 59 LYS O O -3.839 4.961 5.466 1.00 . A A . 59 LYS O 1 1
8 8949 1 1 60 ALA C C -2.131 2.407 5.003 1.00 . A A . 60 ALA C 1 1
8 8950 1 1 60 ALA CA C -3.650 2.228 5.184 1.00 . A A . 60 ALA CA 1 1
8 8951 1 1 60 ALA CB C -4.093 0.789 4.912 1.00 . A A . 60 ALA CB 1 1
8 8952 1 1 60 ALA H H -4.873 2.745 3.500 1.00 . A A . 60 ALA H 1 1
8 8953 1 1 60 ALA HA H -3.872 2.458 6.229 1.00 . A A . 60 ALA HA 1 1
8 8954 1 1 60 ALA HB1 H -3.539 0.128 5.579 1.00 . A A . 60 ALA HB1 1 1
8 8955 1 1 60 ALA HB2 H -5.161 0.680 5.103 1.00 . A A . 60 ALA HB2 1 1
8 8956 1 1 60 ALA HB3 H -3.876 0.513 3.879 1.00 . A A . 60 ALA HB3 1 1
8 8957 1 1 60 ALA N N -4.419 3.133 4.319 1.00 . A A . 60 ALA N 1 1
8 8958 1 1 60 ALA O O -1.382 2.328 5.973 1.00 . A A . 60 ALA O 1 1
8 8959 1 1 61 ILE C C 0.018 4.440 4.200 1.00 . A A . 61 ILE C 1 1
8 8960 1 1 61 ILE CA C -0.298 3.124 3.500 1.00 . A A . 61 ILE CA 1 1
8 8961 1 1 61 ILE CB C 0.005 3.191 1.978 1.00 . A A . 61 ILE CB 1 1
8 8962 1 1 61 ILE CD1 C -0.033 1.903 -0.274 1.00 . A A . 61 ILE CD1 1 1
8 8963 1 1 61 ILE CG1 C -0.253 1.869 1.247 1.00 . A A . 61 ILE CG1 1 1
8 8964 1 1 61 ILE CG2 C 1.467 3.575 1.747 1.00 . A A . 61 ILE CG2 1 1
8 8965 1 1 61 ILE H H -2.330 2.694 3.013 1.00 . A A . 61 ILE H 1 1
8 8966 1 1 61 ILE HA H 0.345 2.385 3.970 1.00 . A A . 61 ILE HA 1 1
8 8967 1 1 61 ILE HB H -0.616 3.952 1.522 1.00 . A A . 61 ILE HB 1 1
8 8968 1 1 61 ILE HD11 H 1.030 1.897 -0.513 1.00 . A A . 61 ILE HD11 1 1
8 8969 1 1 61 ILE HD12 H -0.487 1.020 -0.724 1.00 . A A . 61 ILE HD12 1 1
8 8970 1 1 61 ILE HD13 H -0.494 2.797 -0.696 1.00 . A A . 61 ILE HD13 1 1
8 8971 1 1 61 ILE HG12 H 0.368 1.103 1.700 1.00 . A A . 61 ILE HG12 1 1
8 8972 1 1 61 ILE HG13 H -1.279 1.574 1.393 1.00 . A A . 61 ILE HG13 1 1
8 8973 1 1 61 ILE HG21 H 1.635 4.586 2.082 1.00 . A A . 61 ILE HG21 1 1
8 8974 1 1 61 ILE HG22 H 2.121 2.881 2.269 1.00 . A A . 61 ILE HG22 1 1
8 8975 1 1 61 ILE HG23 H 1.695 3.574 0.690 1.00 . A A . 61 ILE HG23 1 1
8 8976 1 1 61 ILE N N -1.681 2.733 3.782 1.00 . A A . 61 ILE N 1 1
8 8977 1 1 61 ILE O O 0.929 4.457 5.018 1.00 . A A . 61 ILE O 1 1
8 8978 1 1 62 GLU C C -0.441 6.614 6.146 1.00 . A A . 62 GLU C 1 1
8 8979 1 1 62 GLU CA C -0.589 6.794 4.628 1.00 . A A . 62 GLU CA 1 1
8 8980 1 1 62 GLU CB C -1.789 7.722 4.363 1.00 . A A . 62 GLU CB 1 1
8 8981 1 1 62 GLU CD C -3.236 9.102 2.754 1.00 . A A . 62 GLU CD 1 1
8 8982 1 1 62 GLU CG C -1.956 8.274 2.934 1.00 . A A . 62 GLU CG 1 1
8 8983 1 1 62 GLU H H -1.528 5.413 3.307 1.00 . A A . 62 GLU H 1 1
8 8984 1 1 62 GLU HA H 0.316 7.276 4.258 1.00 . A A . 62 GLU HA 1 1
8 8985 1 1 62 GLU HB2 H -2.701 7.203 4.655 1.00 . A A . 62 GLU HB2 1 1
8 8986 1 1 62 GLU HB3 H -1.662 8.577 5.017 1.00 . A A . 62 GLU HB3 1 1
8 8987 1 1 62 GLU HG2 H -1.102 8.911 2.703 1.00 . A A . 62 GLU HG2 1 1
8 8988 1 1 62 GLU HG3 H -1.984 7.447 2.230 1.00 . A A . 62 GLU HG3 1 1
8 8989 1 1 62 GLU N N -0.758 5.504 3.957 1.00 . A A . 62 GLU N 1 1
8 8990 1 1 62 GLU O O 0.397 7.273 6.747 1.00 . A A . 62 GLU O 1 1
8 8991 1 1 62 GLU OE1 O -4.001 9.277 3.721 1.00 . A A . 62 GLU OE1 1 1
8 8992 1 1 62 GLU OE2 O -3.550 9.542 1.620 1.00 . A A . 62 GLU OE2 1 1
8 8993 1 1 63 ALA C C 0.001 4.782 8.827 1.00 . A A . 63 ALA C 1 1
8 8994 1 1 63 ALA CA C -1.233 5.468 8.209 1.00 . A A . 63 ALA CA 1 1
8 8995 1 1 63 ALA CB C -2.537 4.718 8.523 1.00 . A A . 63 ALA CB 1 1
8 8996 1 1 63 ALA H H -1.682 5.011 6.177 1.00 . A A . 63 ALA H 1 1
8 8997 1 1 63 ALA HA H -1.281 6.449 8.677 1.00 . A A . 63 ALA HA 1 1
8 8998 1 1 63 ALA HB1 H -2.508 3.722 8.081 1.00 . A A . 63 ALA HB1 1 1
8 8999 1 1 63 ALA HB2 H -2.651 4.622 9.604 1.00 . A A . 63 ALA HB2 1 1
8 9000 1 1 63 ALA HB3 H -3.389 5.270 8.127 1.00 . A A . 63 ALA HB3 1 1
8 9001 1 1 63 ALA N N -1.166 5.667 6.758 1.00 . A A . 63 ALA N 1 1
8 9002 1 1 63 ALA O O 0.010 4.526 10.029 1.00 . A A . 63 ALA O 1 1
8 9003 1 1 64 VAL C C 3.384 5.078 8.615 1.00 . A A . 64 VAL C 1 1
8 9004 1 1 64 VAL CA C 2.334 3.980 8.439 1.00 . A A . 64 VAL CA 1 1
8 9005 1 1 64 VAL CB C 2.829 2.884 7.470 1.00 . A A . 64 VAL CB 1 1
8 9006 1 1 64 VAL CG1 C 3.645 3.332 6.270 1.00 . A A . 64 VAL CG1 1 1
8 9007 1 1 64 VAL CG2 C 3.696 1.885 8.240 1.00 . A A . 64 VAL CG2 1 1
8 9008 1 1 64 VAL H H 0.918 4.833 7.065 1.00 . A A . 64 VAL H 1 1
8 9009 1 1 64 VAL HA H 2.179 3.513 9.412 1.00 . A A . 64 VAL HA 1 1
8 9010 1 1 64 VAL HB H 1.967 2.410 7.003 1.00 . A A . 64 VAL HB 1 1
8 9011 1 1 64 VAL HG11 H 4.668 3.583 6.553 1.00 . A A . 64 VAL HG11 1 1
8 9012 1 1 64 VAL HG12 H 3.655 2.525 5.533 1.00 . A A . 64 VAL HG12 1 1
8 9013 1 1 64 VAL HG13 H 3.159 4.201 5.847 1.00 . A A . 64 VAL HG13 1 1
8 9014 1 1 64 VAL HG21 H 4.618 2.387 8.556 1.00 . A A . 64 VAL HG21 1 1
8 9015 1 1 64 VAL HG22 H 3.167 1.527 9.123 1.00 . A A . 64 VAL HG22 1 1
8 9016 1 1 64 VAL HG23 H 3.930 1.043 7.592 1.00 . A A . 64 VAL HG23 1 1
8 9017 1 1 64 VAL N N 1.033 4.526 8.020 1.00 . A A . 64 VAL N 1 1
8 9018 1 1 64 VAL O O 4.201 5.003 9.528 1.00 . A A . 64 VAL O 1 1
8 9019 1 1 65 SER C C 3.315 8.636 7.713 1.00 . A A . 65 SER C 1 1
8 9020 1 1 65 SER CA C 4.118 7.346 8.015 1.00 . A A . 65 SER CA 1 1
8 9021 1 1 65 SER CB C 5.486 7.281 7.315 1.00 . A A . 65 SER CB 1 1
8 9022 1 1 65 SER H H 2.660 6.144 7.035 1.00 . A A . 65 SER H 1 1
8 9023 1 1 65 SER HA H 4.356 7.397 9.074 1.00 . A A . 65 SER HA 1 1
8 9024 1 1 65 SER HB2 H 5.485 7.865 6.397 1.00 . A A . 65 SER HB2 1 1
8 9025 1 1 65 SER HB3 H 6.172 7.738 8.001 1.00 . A A . 65 SER HB3 1 1
8 9026 1 1 65 SER HG H 6.968 6.143 6.879 1.00 . A A . 65 SER HG 1 1
8 9027 1 1 65 SER N N 3.321 6.137 7.798 1.00 . A A . 65 SER N 1 1
8 9028 1 1 65 SER O O 3.669 9.398 6.805 1.00 . A A . 65 SER O 1 1
8 9029 1 1 65 SER OG O 6.028 5.996 7.067 1.00 . A A . 65 SER OG 1 1
8 9030 1 1 66 PRO C C 1.894 11.349 8.235 1.00 . A A . 66 PRO C 1 1
8 9031 1 1 66 PRO CA C 1.264 9.955 8.162 1.00 . A A . 66 PRO CA 1 1
8 9032 1 1 66 PRO CB C 0.102 9.776 9.150 1.00 . A A . 66 PRO CB 1 1
8 9033 1 1 66 PRO CD C 1.679 8.036 9.504 1.00 . A A . 66 PRO CD 1 1
8 9034 1 1 66 PRO CG C 0.687 8.908 10.266 1.00 . A A . 66 PRO CG 1 1
8 9035 1 1 66 PRO HA H 0.885 9.801 7.153 1.00 . A A . 66 PRO HA 1 1
8 9036 1 1 66 PRO HB2 H -0.267 10.727 9.535 1.00 . A A . 66 PRO HB2 1 1
8 9037 1 1 66 PRO HB3 H -0.707 9.232 8.659 1.00 . A A . 66 PRO HB3 1 1
8 9038 1 1 66 PRO HD2 H 2.441 7.612 10.148 1.00 . A A . 66 PRO HD2 1 1
8 9039 1 1 66 PRO HD3 H 1.160 7.205 9.041 1.00 . A A . 66 PRO HD3 1 1
8 9040 1 1 66 PRO HG2 H 1.221 9.536 10.982 1.00 . A A . 66 PRO HG2 1 1
8 9041 1 1 66 PRO HG3 H -0.078 8.312 10.763 1.00 . A A . 66 PRO HG3 1 1
8 9042 1 1 66 PRO N N 2.217 8.886 8.453 1.00 . A A . 66 PRO N 1 1
8 9043 1 1 66 PRO O O 2.715 11.630 9.104 1.00 . A A . 66 PRO O 1 1
8 9044 1 1 67 GLY C C 3.315 13.647 6.269 1.00 . A A . 67 GLY C 1 1
8 9045 1 1 67 GLY CA C 2.039 13.578 7.118 1.00 . A A . 67 GLY CA 1 1
8 9046 1 1 67 GLY H H 0.831 11.893 6.612 1.00 . A A . 67 GLY H 1 1
8 9047 1 1 67 GLY HA2 H 1.289 14.199 6.631 1.00 . A A . 67 GLY HA2 1 1
8 9048 1 1 67 GLY HA3 H 2.282 13.993 8.096 1.00 . A A . 67 GLY HA3 1 1
8 9049 1 1 67 GLY N N 1.506 12.215 7.291 1.00 . A A . 67 GLY N 1 1
8 9050 1 1 67 GLY O O 3.610 14.693 5.695 1.00 . A A . 67 GLY O 1 1
8 9051 1 1 68 LEU C C 4.898 11.587 4.038 1.00 . A A . 68 LEU C 1 1
8 9052 1 1 68 LEU CA C 5.239 12.350 5.330 1.00 . A A . 68 LEU CA 1 1
8 9053 1 1 68 LEU CB C 6.269 11.638 6.230 1.00 . A A . 68 LEU CB 1 1
8 9054 1 1 68 LEU CD1 C 8.276 12.038 4.665 1.00 . A A . 68 LEU CD1 1 1
8 9055 1 1 68 LEU CD2 C 8.461 10.554 6.652 1.00 . A A . 68 LEU CD2 1 1
8 9056 1 1 68 LEU CG C 7.516 11.045 5.551 1.00 . A A . 68 LEU CG 1 1
8 9057 1 1 68 LEU H H 3.723 11.729 6.689 1.00 . A A . 68 LEU H 1 1
8 9058 1 1 68 LEU HA H 5.657 13.315 5.041 1.00 . A A . 68 LEU HA 1 1
8 9059 1 1 68 LEU HB2 H 6.592 12.354 6.988 1.00 . A A . 68 LEU HB2 1 1
8 9060 1 1 68 LEU HB3 H 5.776 10.821 6.757 1.00 . A A . 68 LEU HB3 1 1
8 9061 1 1 68 LEU HD11 H 7.656 12.352 3.830 1.00 . A A . 68 LEU HD11 1 1
8 9062 1 1 68 LEU HD12 H 9.165 11.548 4.264 1.00 . A A . 68 LEU HD12 1 1
8 9063 1 1 68 LEU HD13 H 8.570 12.911 5.248 1.00 . A A . 68 LEU HD13 1 1
8 9064 1 1 68 LEU HD21 H 7.937 9.846 7.293 1.00 . A A . 68 LEU HD21 1 1
8 9065 1 1 68 LEU HD22 H 8.795 11.399 7.253 1.00 . A A . 68 LEU HD22 1 1
8 9066 1 1 68 LEU HD23 H 9.324 10.063 6.206 1.00 . A A . 68 LEU HD23 1 1
8 9067 1 1 68 LEU HG H 7.208 10.193 4.948 1.00 . A A . 68 LEU HG 1 1
8 9068 1 1 68 LEU N N 4.039 12.530 6.155 1.00 . A A . 68 LEU N 1 1
8 9069 1 1 68 LEU O O 5.286 11.983 2.940 1.00 . A A . 68 LEU O 1 1
8 9070 1 1 69 TYR C C 2.853 10.286 1.983 1.00 . A A . 69 TYR C 1 1
8 9071 1 1 69 TYR CA C 3.748 9.622 3.047 1.00 . A A . 69 TYR CA 1 1
8 9072 1 1 69 TYR CB C 3.097 8.350 3.616 1.00 . A A . 69 TYR CB 1 1
8 9073 1 1 69 TYR CD1 C 5.396 7.253 3.975 1.00 . A A . 69 TYR CD1 1 1
8 9074 1 1 69 TYR CD2 C 3.431 5.871 3.629 1.00 . A A . 69 TYR CD2 1 1
8 9075 1 1 69 TYR CE1 C 6.176 6.088 4.115 1.00 . A A . 69 TYR CE1 1 1
8 9076 1 1 69 TYR CE2 C 4.221 4.719 3.638 1.00 . A A . 69 TYR CE2 1 1
8 9077 1 1 69 TYR CG C 4.006 7.145 3.759 1.00 . A A . 69 TYR CG 1 1
8 9078 1 1 69 TYR CZ C 5.586 4.818 3.932 1.00 . A A . 69 TYR CZ 1 1
8 9079 1 1 69 TYR H H 3.859 10.216 5.089 1.00 . A A . 69 TYR H 1 1
8 9080 1 1 69 TYR HA H 4.659 9.326 2.527 1.00 . A A . 69 TYR HA 1 1
8 9081 1 1 69 TYR HB2 H 2.587 8.556 4.559 1.00 . A A . 69 TYR HB2 1 1
8 9082 1 1 69 TYR HB3 H 2.318 8.041 2.926 1.00 . A A . 69 TYR HB3 1 1
8 9083 1 1 69 TYR HD1 H 5.850 8.220 4.128 1.00 . A A . 69 TYR HD1 1 1
8 9084 1 1 69 TYR HD2 H 2.367 5.758 3.574 1.00 . A A . 69 TYR HD2 1 1
8 9085 1 1 69 TYR HE1 H 7.189 6.157 4.476 1.00 . A A . 69 TYR HE1 1 1
8 9086 1 1 69 TYR HE2 H 3.753 3.748 3.571 1.00 . A A . 69 TYR HE2 1 1
8 9087 1 1 69 TYR HH H 5.684 2.920 4.105 1.00 . A A . 69 TYR HH 1 1
8 9088 1 1 69 TYR N N 4.132 10.502 4.153 1.00 . A A . 69 TYR N 1 1
8 9089 1 1 69 TYR O O 1.624 10.354 2.089 1.00 . A A . 69 TYR O 1 1
8 9090 1 1 69 TYR OH O 6.280 3.672 4.116 1.00 . A A . 69 TYR OH 1 1
8 9091 1 1 70 ARG C C 2.180 10.023 -1.148 1.00 . A A . 70 ARG C 1 1
8 9092 1 1 70 ARG CA C 2.786 11.173 -0.331 1.00 . A A . 70 ARG CA 1 1
8 9093 1 1 70 ARG CB C 3.822 11.899 -1.173 1.00 . A A . 70 ARG CB 1 1
8 9094 1 1 70 ARG CD C 4.378 14.278 -1.747 1.00 . A A . 70 ARG CD 1 1
8 9095 1 1 70 ARG CG C 4.346 13.229 -0.635 1.00 . A A . 70 ARG CG 1 1
8 9096 1 1 70 ARG CZ C 6.215 15.950 -1.431 1.00 . A A . 70 ARG CZ 1 1
8 9097 1 1 70 ARG H H 4.476 10.643 0.836 1.00 . A A . 70 ARG H 1 1
8 9098 1 1 70 ARG HA H 1.993 11.868 -0.055 1.00 . A A . 70 ARG HA 1 1
8 9099 1 1 70 ARG HB2 H 4.669 11.233 -1.247 1.00 . A A . 70 ARG HB2 1 1
8 9100 1 1 70 ARG HB3 H 3.402 12.032 -2.164 1.00 . A A . 70 ARG HB3 1 1
8 9101 1 1 70 ARG HD2 H 4.943 13.912 -2.602 1.00 . A A . 70 ARG HD2 1 1
8 9102 1 1 70 ARG HD3 H 3.338 14.418 -2.056 1.00 . A A . 70 ARG HD3 1 1
8 9103 1 1 70 ARG HE H 4.352 16.129 -0.717 1.00 . A A . 70 ARG HE 1 1
8 9104 1 1 70 ARG HG2 H 3.679 13.579 0.136 1.00 . A A . 70 ARG HG2 1 1
8 9105 1 1 70 ARG HG3 H 5.337 13.085 -0.208 1.00 . A A . 70 ARG HG3 1 1
8 9106 1 1 70 ARG HH11 H 6.868 14.450 -2.681 1.00 . A A . 70 ARG HH11 1 1
8 9107 1 1 70 ARG HH12 H 8.062 15.579 -2.210 1.00 . A A . 70 ARG HH12 1 1
8 9108 1 1 70 ARG HH21 H 5.967 17.618 -0.305 1.00 . A A . 70 ARG HH21 1 1
8 9109 1 1 70 ARG HH22 H 7.560 17.367 -0.961 1.00 . A A . 70 ARG HH22 1 1
8 9110 1 1 70 ARG N N 3.465 10.676 0.863 1.00 . A A . 70 ARG N 1 1
8 9111 1 1 70 ARG NE N 4.956 15.549 -1.271 1.00 . A A . 70 ARG NE 1 1
8 9112 1 1 70 ARG NH1 N 7.107 15.287 -2.141 1.00 . A A . 70 ARG NH1 1 1
8 9113 1 1 70 ARG NH2 N 6.606 17.069 -0.854 1.00 . A A . 70 ARG NH2 1 1
8 9114 1 1 70 ARG O O 2.712 9.641 -2.187 1.00 . A A . 70 ARG O 1 1
8 9115 1 1 71 VAL C C -0.484 8.634 -2.397 1.00 . A A . 71 VAL C 1 1
8 9116 1 1 71 VAL CA C 0.470 8.258 -1.276 1.00 . A A . 71 VAL CA 1 1
8 9117 1 1 71 VAL CB C -0.236 7.293 -0.297 1.00 . A A . 71 VAL CB 1 1
8 9118 1 1 71 VAL CG1 C -0.435 5.905 -0.936 1.00 . A A . 71 VAL CG1 1 1
8 9119 1 1 71 VAL CG2 C 0.586 7.107 0.982 1.00 . A A . 71 VAL CG2 1 1
8 9120 1 1 71 VAL H H 0.758 9.844 0.215 1.00 . A A . 71 VAL H 1 1
8 9121 1 1 71 VAL HA H 1.274 7.698 -1.742 1.00 . A A . 71 VAL HA 1 1
8 9122 1 1 71 VAL HB H -1.207 7.705 -0.024 1.00 . A A . 71 VAL HB 1 1
8 9123 1 1 71 VAL HG11 H -0.982 5.261 -0.251 1.00 . A A . 71 VAL HG11 1 1
8 9124 1 1 71 VAL HG12 H -1.010 5.976 -1.855 1.00 . A A . 71 VAL HG12 1 1
8 9125 1 1 71 VAL HG13 H 0.529 5.450 -1.163 1.00 . A A . 71 VAL HG13 1 1
8 9126 1 1 71 VAL HG21 H 0.135 6.337 1.600 1.00 . A A . 71 VAL HG21 1 1
8 9127 1 1 71 VAL HG22 H 1.610 6.829 0.745 1.00 . A A . 71 VAL HG22 1 1
8 9128 1 1 71 VAL HG23 H 0.596 8.036 1.542 1.00 . A A . 71 VAL HG23 1 1
8 9129 1 1 71 VAL N N 1.093 9.449 -0.656 1.00 . A A . 71 VAL N 1 1
8 9130 1 1 71 VAL O O -1.323 9.523 -2.262 1.00 . A A . 71 VAL O 1 1
8 9131 1 1 72 SER C C -1.316 6.686 -5.403 1.00 . A A . 72 SER C 1 1
8 9132 1 1 72 SER CA C -1.155 8.051 -4.709 1.00 . A A . 72 SER CA 1 1
8 9133 1 1 72 SER CB C -0.478 9.072 -5.624 1.00 . A A . 72 SER CB 1 1
8 9134 1 1 72 SER H H 0.473 7.299 -3.594 1.00 . A A . 72 SER H 1 1
8 9135 1 1 72 SER HA H -2.150 8.416 -4.452 1.00 . A A . 72 SER HA 1 1
8 9136 1 1 72 SER HB2 H 0.582 8.831 -5.724 1.00 . A A . 72 SER HB2 1 1
8 9137 1 1 72 SER HB3 H -0.933 9.023 -6.601 1.00 . A A . 72 SER HB3 1 1
8 9138 1 1 72 SER HG H -0.329 10.369 -4.179 1.00 . A A . 72 SER HG 1 1
8 9139 1 1 72 SER N N -0.333 7.931 -3.514 1.00 . A A . 72 SER N 1 1
8 9140 1 1 72 SER O O -0.604 5.734 -5.098 1.00 . A A . 72 SER O 1 1
8 9141 1 1 72 SER OG O -0.633 10.379 -5.096 1.00 . A A . 72 SER OG 1 1
8 9142 1 1 73 ILE C C -1.841 5.626 -8.535 1.00 . A A . 73 ILE C 1 1
8 9143 1 1 73 ILE CA C -2.503 5.389 -7.183 1.00 . A A . 73 ILE CA 1 1
8 9144 1 1 73 ILE CB C -4.030 5.166 -7.331 1.00 . A A . 73 ILE CB 1 1
8 9145 1 1 73 ILE CD1 C -6.202 4.815 -5.953 1.00 . A A . 73 ILE CD1 1 1
8 9146 1 1 73 ILE CG1 C -4.673 4.914 -5.946 1.00 . A A . 73 ILE CG1 1 1
8 9147 1 1 73 ILE CG2 C -4.344 3.994 -8.284 1.00 . A A . 73 ILE CG2 1 1
8 9148 1 1 73 ILE H H -2.763 7.405 -6.597 1.00 . A A . 73 ILE H 1 1
8 9149 1 1 73 ILE HA H -2.047 4.484 -6.776 1.00 . A A . 73 ILE HA 1 1
8 9150 1 1 73 ILE HB H -4.468 6.071 -7.755 1.00 . A A . 73 ILE HB 1 1
8 9151 1 1 73 ILE HD11 H -6.560 4.741 -4.926 1.00 . A A . 73 ILE HD11 1 1
8 9152 1 1 73 ILE HD12 H -6.630 5.705 -6.415 1.00 . A A . 73 ILE HD12 1 1
8 9153 1 1 73 ILE HD13 H -6.521 3.927 -6.496 1.00 . A A . 73 ILE HD13 1 1
8 9154 1 1 73 ILE HG12 H -4.265 3.989 -5.548 1.00 . A A . 73 ILE HG12 1 1
8 9155 1 1 73 ILE HG13 H -4.411 5.721 -5.263 1.00 . A A . 73 ILE HG13 1 1
8 9156 1 1 73 ILE HG21 H -3.986 3.056 -7.860 1.00 . A A . 73 ILE HG21 1 1
8 9157 1 1 73 ILE HG22 H -5.418 3.918 -8.450 1.00 . A A . 73 ILE HG22 1 1
8 9158 1 1 73 ILE HG23 H -3.884 4.151 -9.258 1.00 . A A . 73 ILE HG23 1 1
8 9159 1 1 73 ILE N N -2.258 6.574 -6.340 1.00 . A A . 73 ILE N 1 1
8 9160 1 1 73 ILE O O -2.027 6.686 -9.128 1.00 . A A . 73 ILE O 1 1
8 9161 1 1 74 THR C C -1.219 3.486 -11.163 1.00 . A A . 74 THR C 1 1
8 9162 1 1 74 THR CA C -0.569 4.625 -10.398 1.00 . A A . 74 THR CA 1 1
8 9163 1 1 74 THR CB C 0.960 4.603 -10.389 1.00 . A A . 74 THR CB 1 1
8 9164 1 1 74 THR CG2 C 1.626 3.400 -9.717 1.00 . A A . 74 THR CG2 1 1
8 9165 1 1 74 THR H H -0.993 3.790 -8.491 1.00 . A A . 74 THR H 1 1
8 9166 1 1 74 THR HA H -0.849 5.554 -10.895 1.00 . A A . 74 THR HA 1 1
8 9167 1 1 74 THR HB H 1.282 5.497 -9.857 1.00 . A A . 74 THR HB 1 1
8 9168 1 1 74 THR HG1 H 2.279 4.997 -11.774 1.00 . A A . 74 THR HG1 1 1
8 9169 1 1 74 THR HG21 H 2.705 3.547 -9.690 1.00 . A A . 74 THR HG21 1 1
8 9170 1 1 74 THR HG22 H 1.406 2.487 -10.270 1.00 . A A . 74 THR HG22 1 1
8 9171 1 1 74 THR HG23 H 1.261 3.303 -8.694 1.00 . A A . 74 THR HG23 1 1
8 9172 1 1 74 THR N N -1.098 4.636 -9.035 1.00 . A A . 74 THR N 1 1
8 9173 1 1 74 THR O O -1.091 2.318 -10.798 1.00 . A A . 74 THR O 1 1
8 9174 1 1 74 THR OG1 O 1.375 4.678 -11.730 1.00 . A A . 74 THR OG1 1 1
8 9175 1 1 75 SER C C -3.325 3.531 -14.265 1.00 . A A . 75 SER C 1 1
8 9176 1 1 75 SER CA C -2.822 2.894 -12.960 1.00 . A A . 75 SER CA 1 1
8 9177 1 1 75 SER CB C -4.008 2.371 -12.127 1.00 . A A . 75 SER CB 1 1
8 9178 1 1 75 SER H H -2.136 4.816 -12.351 1.00 . A A . 75 SER H 1 1
8 9179 1 1 75 SER HA H -2.202 2.039 -13.234 1.00 . A A . 75 SER HA 1 1
8 9180 1 1 75 SER HB2 H -4.522 3.213 -11.661 1.00 . A A . 75 SER HB2 1 1
8 9181 1 1 75 SER HB3 H -4.715 1.852 -12.777 1.00 . A A . 75 SER HB3 1 1
8 9182 1 1 75 SER HG H -2.658 1.719 -10.874 1.00 . A A . 75 SER HG 1 1
8 9183 1 1 75 SER N N -2.014 3.830 -12.169 1.00 . A A . 75 SER N 1 1
8 9184 1 1 75 SER O O -3.416 4.749 -14.393 1.00 . A A . 75 SER O 1 1
8 9185 1 1 75 SER OG O -3.570 1.467 -11.130 1.00 . A A . 75 SER OG 1 1
8 9186 1 1 76 GLU C C -5.411 3.655 -16.804 1.00 . A A . 76 GLU C 1 1
8 9187 1 1 76 GLU CA C -4.013 3.020 -16.629 1.00 . A A . 76 GLU CA 1 1
8 9188 1 1 76 GLU CB C -3.839 1.700 -17.403 1.00 . A A . 76 GLU CB 1 1
8 9189 1 1 76 GLU CD C -2.718 0.474 -19.246 1.00 . A A . 76 GLU CD 1 1
8 9190 1 1 76 GLU CG C -3.244 1.839 -18.803 1.00 . A A . 76 GLU CG 1 1
8 9191 1 1 76 GLU H H -3.631 1.701 -15.044 1.00 . A A . 76 GLU H 1 1
8 9192 1 1 76 GLU HA H -3.271 3.737 -16.984 1.00 . A A . 76 GLU HA 1 1
8 9193 1 1 76 GLU HB2 H -3.150 1.087 -16.825 1.00 . A A . 76 GLU HB2 1 1
8 9194 1 1 76 GLU HB3 H -4.779 1.149 -17.449 1.00 . A A . 76 GLU HB3 1 1
8 9195 1 1 76 GLU HG2 H -4.002 2.208 -19.493 1.00 . A A . 76 GLU HG2 1 1
8 9196 1 1 76 GLU HG3 H -2.412 2.545 -18.781 1.00 . A A . 76 GLU HG3 1 1
8 9197 1 1 76 GLU N N -3.698 2.691 -15.229 1.00 . A A . 76 GLU N 1 1
8 9198 1 1 76 GLU O O -6.200 3.263 -17.656 1.00 . A A . 76 GLU O 1 1
8 9199 1 1 76 GLU OE1 O -1.678 0.059 -18.683 1.00 . A A . 76 GLU OE1 1 1
8 9200 1 1 76 GLU OE2 O -3.385 -0.165 -20.089 1.00 . A A . 76 GLU OE2 1 1
8 9201 1 1 77 VAL C C -7.516 6.185 -16.873 1.00 . A A . 77 VAL C 1 1
8 9202 1 1 77 VAL CA C -7.119 5.169 -15.771 1.00 . A A . 77 VAL CA 1 1
8 9203 1 1 77 VAL CB C -7.365 5.708 -14.332 1.00 . A A . 77 VAL CB 1 1
8 9204 1 1 77 VAL CG1 C -8.873 5.780 -14.012 1.00 . A A . 77 VAL CG1 1 1
8 9205 1 1 77 VAL CG2 C -6.740 4.814 -13.238 1.00 . A A . 77 VAL CG2 1 1
8 9206 1 1 77 VAL H H -4.998 4.927 -15.340 1.00 . A A . 77 VAL H 1 1
8 9207 1 1 77 VAL HA H -7.791 4.316 -15.891 1.00 . A A . 77 VAL HA 1 1
8 9208 1 1 77 VAL HB H -6.925 6.700 -14.230 1.00 . A A . 77 VAL HB 1 1
8 9209 1 1 77 VAL HG11 H -9.022 6.178 -13.008 1.00 . A A . 77 VAL HG11 1 1
8 9210 1 1 77 VAL HG12 H -9.395 6.431 -14.710 1.00 . A A . 77 VAL HG12 1 1
8 9211 1 1 77 VAL HG13 H -9.316 4.785 -14.067 1.00 . A A . 77 VAL HG13 1 1
8 9212 1 1 77 VAL HG21 H -7.049 3.776 -13.373 1.00 . A A . 77 VAL HG21 1 1
8 9213 1 1 77 VAL HG22 H -5.656 4.876 -13.269 1.00 . A A . 77 VAL HG22 1 1
8 9214 1 1 77 VAL HG23 H -7.054 5.153 -12.249 1.00 . A A . 77 VAL HG23 1 1
8 9215 1 1 77 VAL N N -5.756 4.611 -15.943 1.00 . A A . 77 VAL N 1 1
8 9216 1 1 77 VAL O O -7.996 7.278 -16.585 1.00 . A A . 77 VAL O 1 1
9 9217 1 1 1 ASN C C -12.269 -11.927 -5.703 1.00 . A A . 1 ASN C 1 1
9 9218 1 1 1 ASN CA C -12.738 -13.202 -6.425 1.00 . A A . 1 ASN CA 1 1
9 9219 1 1 1 ASN CB C -12.552 -12.996 -7.943 1.00 . A A . 1 ASN CB 1 1
9 9220 1 1 1 ASN CG C -12.649 -14.245 -8.814 1.00 . A A . 1 ASN CG 1 1
9 9221 1 1 1 ASN H1 H -14.709 -12.575 -6.063 1.00 . A A . 1 ASN H1 1 1
9 9222 1 1 1 ASN HA H -12.128 -14.040 -6.085 1.00 . A A . 1 ASN HA 1 1
9 9223 1 1 1 ASN HB2 H -13.285 -12.271 -8.297 1.00 . A A . 1 ASN HB2 1 1
9 9224 1 1 1 ASN HB3 H -11.560 -12.573 -8.111 1.00 . A A . 1 ASN HB3 1 1
9 9225 1 1 1 ASN HD21 H -13.270 -15.457 -7.306 1.00 . A A . 1 ASN HD21 1 1
9 9226 1 1 1 ASN HD22 H -13.058 -16.193 -8.895 1.00 . A A . 1 ASN HD22 1 1
9 9227 1 1 1 ASN N N -14.147 -13.420 -6.101 1.00 . A A . 1 ASN N 1 1
9 9228 1 1 1 ASN ND2 N -13.026 -15.396 -8.289 1.00 . A A . 1 ASN ND2 1 1
9 9229 1 1 1 ASN O O -13.059 -11.008 -5.465 1.00 . A A . 1 ASN O 1 1
9 9230 1 1 1 ASN OD1 O -12.385 -14.194 -10.006 1.00 . A A . 1 ASN OD1 1 1
9 9231 1 1 2 ASP C C -10.028 -9.641 -6.011 1.00 . A A . 2 ASP C 1 1
9 9232 1 1 2 ASP CA C -10.309 -10.671 -4.899 1.00 . A A . 2 ASP CA 1 1
9 9233 1 1 2 ASP CB C -9.067 -11.018 -4.041 1.00 . A A . 2 ASP CB 1 1
9 9234 1 1 2 ASP CG C -8.157 -12.181 -4.485 1.00 . A A . 2 ASP CG 1 1
9 9235 1 1 2 ASP H H -10.353 -12.618 -5.648 1.00 . A A . 2 ASP H 1 1
9 9236 1 1 2 ASP HA H -11.006 -10.184 -4.223 1.00 . A A . 2 ASP HA 1 1
9 9237 1 1 2 ASP HB2 H -8.452 -10.123 -3.931 1.00 . A A . 2 ASP HB2 1 1
9 9238 1 1 2 ASP HB3 H -9.419 -11.259 -3.037 1.00 . A A . 2 ASP HB3 1 1
9 9239 1 1 2 ASP N N -10.981 -11.864 -5.385 1.00 . A A . 2 ASP N 1 1
9 9240 1 1 2 ASP O O -10.001 -9.914 -7.209 1.00 . A A . 2 ASP O 1 1
9 9241 1 1 2 ASP OD1 O -8.453 -12.874 -5.485 1.00 . A A . 2 ASP OD1 1 1
9 9242 1 1 2 ASP OD2 O -7.184 -12.411 -3.729 1.00 . A A . 2 ASP OD2 1 1
9 9243 1 1 3 SER C C -8.035 -6.869 -6.155 1.00 . A A . 3 SER C 1 1
9 9244 1 1 3 SER CA C -9.527 -7.212 -6.320 1.00 . A A . 3 SER CA 1 1
9 9245 1 1 3 SER CB C -10.415 -6.067 -5.803 1.00 . A A . 3 SER CB 1 1
9 9246 1 1 3 SER H H -9.858 -8.304 -4.558 1.00 . A A . 3 SER H 1 1
9 9247 1 1 3 SER HA H -9.734 -7.376 -7.377 1.00 . A A . 3 SER HA 1 1
9 9248 1 1 3 SER HB2 H -11.447 -6.403 -5.794 1.00 . A A . 3 SER HB2 1 1
9 9249 1 1 3 SER HB3 H -10.143 -5.833 -4.772 1.00 . A A . 3 SER HB3 1 1
9 9250 1 1 3 SER HG H -11.204 -4.444 -6.480 1.00 . A A . 3 SER HG 1 1
9 9251 1 1 3 SER N N -9.874 -8.404 -5.562 1.00 . A A . 3 SER N 1 1
9 9252 1 1 3 SER O O -7.273 -7.570 -5.483 1.00 . A A . 3 SER O 1 1
9 9253 1 1 3 SER OG O -10.362 -4.904 -6.611 1.00 . A A . 3 SER OG 1 1
9 9254 1 1 4 THR C C -6.111 -3.853 -7.157 1.00 . A A . 4 THR C 1 1
9 9255 1 1 4 THR CA C -6.194 -5.324 -6.787 1.00 . A A . 4 THR CA 1 1
9 9256 1 1 4 THR CB C -5.386 -6.218 -7.742 1.00 . A A . 4 THR CB 1 1
9 9257 1 1 4 THR CG2 C -4.041 -5.661 -8.218 1.00 . A A . 4 THR CG2 1 1
9 9258 1 1 4 THR H H -8.292 -5.157 -7.182 1.00 . A A . 4 THR H 1 1
9 9259 1 1 4 THR HA H -5.778 -5.436 -5.788 1.00 . A A . 4 THR HA 1 1
9 9260 1 1 4 THR HB H -5.995 -6.475 -8.608 1.00 . A A . 4 THR HB 1 1
9 9261 1 1 4 THR HG1 H -5.841 -7.635 -6.501 1.00 . A A . 4 THR HG1 1 1
9 9262 1 1 4 THR HG21 H -3.516 -6.428 -8.789 1.00 . A A . 4 THR HG21 1 1
9 9263 1 1 4 THR HG22 H -3.429 -5.376 -7.362 1.00 . A A . 4 THR HG22 1 1
9 9264 1 1 4 THR HG23 H -4.200 -4.800 -8.867 1.00 . A A . 4 THR HG23 1 1
9 9265 1 1 4 THR N N -7.597 -5.756 -6.746 1.00 . A A . 4 THR N 1 1
9 9266 1 1 4 THR O O -6.940 -3.335 -7.900 1.00 . A A . 4 THR O 1 1
9 9267 1 1 4 THR OG1 O -5.070 -7.389 -7.047 1.00 . A A . 4 THR OG1 1 1
9 9268 1 1 5 ALA C C -3.222 -1.571 -6.731 1.00 . A A . 5 ALA C 1 1
9 9269 1 1 5 ALA CA C -4.728 -1.812 -6.953 1.00 . A A . 5 ALA CA 1 1
9 9270 1 1 5 ALA CB C -5.606 -0.866 -6.123 1.00 . A A . 5 ALA CB 1 1
9 9271 1 1 5 ALA H H -4.478 -3.685 -5.997 1.00 . A A . 5 ALA H 1 1
9 9272 1 1 5 ALA HA H -4.946 -1.646 -8.010 1.00 . A A . 5 ALA HA 1 1
9 9273 1 1 5 ALA HB1 H -6.639 -0.928 -6.466 1.00 . A A . 5 ALA HB1 1 1
9 9274 1 1 5 ALA HB2 H -5.569 -1.158 -5.075 1.00 . A A . 5 ALA HB2 1 1
9 9275 1 1 5 ALA HB3 H -5.255 0.163 -6.217 1.00 . A A . 5 ALA HB3 1 1
9 9276 1 1 5 ALA N N -5.089 -3.185 -6.631 1.00 . A A . 5 ALA N 1 1
9 9277 1 1 5 ALA O O -2.540 -2.341 -6.035 1.00 . A A . 5 ALA O 1 1
9 9278 1 1 6 THR C C -1.291 1.367 -6.623 1.00 . A A . 6 THR C 1 1
9 9279 1 1 6 THR CA C -1.328 -0.035 -7.200 1.00 . A A . 6 THR CA 1 1
9 9280 1 1 6 THR CB C -0.620 -0.042 -8.551 1.00 . A A . 6 THR CB 1 1
9 9281 1 1 6 THR CG2 C 0.869 0.262 -8.412 1.00 . A A . 6 THR CG2 1 1
9 9282 1 1 6 THR H H -3.339 0.114 -7.852 1.00 . A A . 6 THR H 1 1
9 9283 1 1 6 THR HA H -0.793 -0.694 -6.522 1.00 . A A . 6 THR HA 1 1
9 9284 1 1 6 THR HB H -1.075 0.711 -9.189 1.00 . A A . 6 THR HB 1 1
9 9285 1 1 6 THR HG1 H -0.237 -1.939 -8.614 1.00 . A A . 6 THR HG1 1 1
9 9286 1 1 6 THR HG21 H 0.991 1.297 -8.092 1.00 . A A . 6 THR HG21 1 1
9 9287 1 1 6 THR HG22 H 1.359 0.132 -9.376 1.00 . A A . 6 THR HG22 1 1
9 9288 1 1 6 THR HG23 H 1.314 -0.403 -7.673 1.00 . A A . 6 THR HG23 1 1
9 9289 1 1 6 THR N N -2.718 -0.481 -7.320 1.00 . A A . 6 THR N 1 1
9 9290 1 1 6 THR O O -2.063 2.237 -7.017 1.00 . A A . 6 THR O 1 1
9 9291 1 1 6 THR OG1 O -0.754 -1.318 -9.128 1.00 . A A . 6 THR OG1 1 1
9 9292 1 1 7 PHE C C 1.333 3.127 -4.856 1.00 . A A . 7 PHE C 1 1
9 9293 1 1 7 PHE CA C -0.157 2.788 -4.947 1.00 . A A . 7 PHE CA 1 1
9 9294 1 1 7 PHE CB C -0.747 2.657 -3.533 1.00 . A A . 7 PHE CB 1 1
9 9295 1 1 7 PHE CD1 C -2.337 0.660 -3.549 1.00 . A A . 7 PHE CD1 1 1
9 9296 1 1 7 PHE CD2 C -3.264 2.891 -3.247 1.00 . A A . 7 PHE CD2 1 1
9 9297 1 1 7 PHE CE1 C -3.627 0.120 -3.545 1.00 . A A . 7 PHE CE1 1 1
9 9298 1 1 7 PHE CE2 C -4.557 2.340 -3.233 1.00 . A A . 7 PHE CE2 1 1
9 9299 1 1 7 PHE CG C -2.144 2.055 -3.433 1.00 . A A . 7 PHE CG 1 1
9 9300 1 1 7 PHE CZ C -4.742 0.957 -3.388 1.00 . A A . 7 PHE CZ 1 1
9 9301 1 1 7 PHE H H 0.273 0.788 -5.519 1.00 . A A . 7 PHE H 1 1
9 9302 1 1 7 PHE HA H -0.668 3.593 -5.468 1.00 . A A . 7 PHE HA 1 1
9 9303 1 1 7 PHE HB2 H -0.058 2.061 -2.933 1.00 . A A . 7 PHE HB2 1 1
9 9304 1 1 7 PHE HB3 H -0.777 3.660 -3.102 1.00 . A A . 7 PHE HB3 1 1
9 9305 1 1 7 PHE HD1 H -1.512 -0.022 -3.681 1.00 . A A . 7 PHE HD1 1 1
9 9306 1 1 7 PHE HD2 H -3.156 3.966 -3.144 1.00 . A A . 7 PHE HD2 1 1
9 9307 1 1 7 PHE HE1 H -3.750 -0.941 -3.696 1.00 . A A . 7 PHE HE1 1 1
9 9308 1 1 7 PHE HE2 H -5.414 2.986 -3.130 1.00 . A A . 7 PHE HE2 1 1
9 9309 1 1 7 PHE HZ H -5.739 0.544 -3.388 1.00 . A A . 7 PHE HZ 1 1
9 9310 1 1 7 PHE N N -0.348 1.562 -5.708 1.00 . A A . 7 PHE N 1 1
9 9311 1 1 7 PHE O O 2.187 2.238 -4.792 1.00 . A A . 7 PHE O 1 1
9 9312 1 1 8 ILE C C 3.224 5.980 -3.777 1.00 . A A . 8 ILE C 1 1
9 9313 1 1 8 ILE CA C 3.031 4.921 -4.849 1.00 . A A . 8 ILE CA 1 1
9 9314 1 1 8 ILE CB C 3.343 5.413 -6.281 1.00 . A A . 8 ILE CB 1 1
9 9315 1 1 8 ILE CD1 C 5.359 5.396 -7.854 1.00 . A A . 8 ILE CD1 1 1
9 9316 1 1 8 ILE CG1 C 4.863 5.592 -6.423 1.00 . A A . 8 ILE CG1 1 1
9 9317 1 1 8 ILE CG2 C 2.603 6.701 -6.693 1.00 . A A . 8 ILE CG2 1 1
9 9318 1 1 8 ILE H H 0.923 5.110 -4.888 1.00 . A A . 8 ILE H 1 1
9 9319 1 1 8 ILE HA H 3.708 4.111 -4.579 1.00 . A A . 8 ILE HA 1 1
9 9320 1 1 8 ILE HB H 2.998 4.631 -6.966 1.00 . A A . 8 ILE HB 1 1
9 9321 1 1 8 ILE HD11 H 5.114 4.383 -8.176 1.00 . A A . 8 ILE HD11 1 1
9 9322 1 1 8 ILE HD12 H 4.899 6.123 -8.523 1.00 . A A . 8 ILE HD12 1 1
9 9323 1 1 8 ILE HD13 H 6.442 5.518 -7.876 1.00 . A A . 8 ILE HD13 1 1
9 9324 1 1 8 ILE HG12 H 5.165 6.571 -6.043 1.00 . A A . 8 ILE HG12 1 1
9 9325 1 1 8 ILE HG13 H 5.352 4.838 -5.822 1.00 . A A . 8 ILE HG13 1 1
9 9326 1 1 8 ILE HG21 H 1.528 6.562 -6.585 1.00 . A A . 8 ILE HG21 1 1
9 9327 1 1 8 ILE HG22 H 2.922 7.542 -6.076 1.00 . A A . 8 ILE HG22 1 1
9 9328 1 1 8 ILE HG23 H 2.812 6.930 -7.736 1.00 . A A . 8 ILE HG23 1 1
9 9329 1 1 8 ILE N N 1.664 4.415 -4.830 1.00 . A A . 8 ILE N 1 1
9 9330 1 1 8 ILE O O 2.328 6.793 -3.573 1.00 . A A . 8 ILE O 1 1
9 9331 1 1 9 ILE C C 5.937 7.545 -2.118 1.00 . A A . 9 ILE C 1 1
9 9332 1 1 9 ILE CA C 4.678 6.710 -1.900 1.00 . A A . 9 ILE CA 1 1
9 9333 1 1 9 ILE CB C 4.911 5.811 -0.667 1.00 . A A . 9 ILE CB 1 1
9 9334 1 1 9 ILE CD1 C 4.211 3.368 -1.259 1.00 . A A . 9 ILE CD1 1 1
9 9335 1 1 9 ILE CG1 C 3.928 4.644 -0.471 1.00 . A A . 9 ILE CG1 1 1
9 9336 1 1 9 ILE CG2 C 4.865 6.741 0.556 1.00 . A A . 9 ILE CG2 1 1
9 9337 1 1 9 ILE H H 5.025 5.176 -3.277 1.00 . A A . 9 ILE H 1 1
9 9338 1 1 9 ILE HA H 3.851 7.387 -1.705 1.00 . A A . 9 ILE HA 1 1
9 9339 1 1 9 ILE HB H 5.903 5.361 -0.717 1.00 . A A . 9 ILE HB 1 1
9 9340 1 1 9 ILE HD11 H 5.265 3.106 -1.131 1.00 . A A . 9 ILE HD11 1 1
9 9341 1 1 9 ILE HD12 H 3.600 2.569 -0.839 1.00 . A A . 9 ILE HD12 1 1
9 9342 1 1 9 ILE HD13 H 3.964 3.485 -2.308 1.00 . A A . 9 ILE HD13 1 1
9 9343 1 1 9 ILE HG12 H 4.025 4.297 0.535 1.00 . A A . 9 ILE HG12 1 1
9 9344 1 1 9 ILE HG13 H 2.906 4.984 -0.587 1.00 . A A . 9 ILE HG13 1 1
9 9345 1 1 9 ILE HG21 H 5.533 7.596 0.439 1.00 . A A . 9 ILE HG21 1 1
9 9346 1 1 9 ILE HG22 H 3.852 7.112 0.707 1.00 . A A . 9 ILE HG22 1 1
9 9347 1 1 9 ILE HG23 H 5.195 6.183 1.427 1.00 . A A . 9 ILE HG23 1 1
9 9348 1 1 9 ILE N N 4.361 5.917 -3.077 1.00 . A A . 9 ILE N 1 1
9 9349 1 1 9 ILE O O 7.056 7.082 -1.912 1.00 . A A . 9 ILE O 1 1
9 9350 1 1 10 ASP C C 7.210 10.264 -1.064 1.00 . A A . 10 ASP C 1 1
9 9351 1 1 10 ASP CA C 6.894 9.743 -2.476 1.00 . A A . 10 ASP CA 1 1
9 9352 1 1 10 ASP CB C 6.639 10.803 -3.552 1.00 . A A . 10 ASP CB 1 1
9 9353 1 1 10 ASP CG C 7.579 10.532 -4.738 1.00 . A A . 10 ASP CG 1 1
9 9354 1 1 10 ASP H H 4.836 9.163 -2.618 1.00 . A A . 10 ASP H 1 1
9 9355 1 1 10 ASP HA H 7.778 9.190 -2.797 1.00 . A A . 10 ASP HA 1 1
9 9356 1 1 10 ASP HB2 H 5.609 10.723 -3.881 1.00 . A A . 10 ASP HB2 1 1
9 9357 1 1 10 ASP HB3 H 6.710 11.810 -3.137 1.00 . A A . 10 ASP HB3 1 1
9 9358 1 1 10 ASP N N 5.768 8.814 -2.441 1.00 . A A . 10 ASP N 1 1
9 9359 1 1 10 ASP O O 6.516 11.108 -0.507 1.00 . A A . 10 ASP O 1 1
9 9360 1 1 10 ASP OD1 O 7.430 9.470 -5.390 1.00 . A A . 10 ASP OD1 1 1
9 9361 1 1 10 ASP OD2 O 8.531 11.302 -4.975 1.00 . A A . 10 ASP OD2 1 1
9 9362 1 1 11 GLY C C 9.076 8.809 1.758 1.00 . A A . 11 GLY C 1 1
9 9363 1 1 11 GLY CA C 8.731 10.015 0.887 1.00 . A A . 11 GLY CA 1 1
9 9364 1 1 11 GLY H H 8.703 8.943 -0.979 1.00 . A A . 11 GLY H 1 1
9 9365 1 1 11 GLY HA2 H 9.639 10.610 0.793 1.00 . A A . 11 GLY HA2 1 1
9 9366 1 1 11 GLY HA3 H 7.986 10.610 1.416 1.00 . A A . 11 GLY HA3 1 1
9 9367 1 1 11 GLY N N 8.251 9.685 -0.464 1.00 . A A . 11 GLY N 1 1
9 9368 1 1 11 GLY O O 9.643 8.980 2.835 1.00 . A A . 11 GLY O 1 1
9 9369 1 1 12 MET C C 10.631 6.192 2.231 1.00 . A A . 12 MET C 1 1
9 9370 1 1 12 MET CA C 9.109 6.381 2.086 1.00 . A A . 12 MET CA 1 1
9 9371 1 1 12 MET CB C 8.396 5.150 1.498 1.00 . A A . 12 MET CB 1 1
9 9372 1 1 12 MET CE C 9.731 1.999 -0.727 1.00 . A A . 12 MET CE 1 1
9 9373 1 1 12 MET CG C 9.169 4.395 0.418 1.00 . A A . 12 MET CG 1 1
9 9374 1 1 12 MET H H 8.332 7.485 0.409 1.00 . A A . 12 MET H 1 1
9 9375 1 1 12 MET HA H 8.716 6.540 3.088 1.00 . A A . 12 MET HA 1 1
9 9376 1 1 12 MET HB2 H 8.154 4.463 2.295 1.00 . A A . 12 MET HB2 1 1
9 9377 1 1 12 MET HB3 H 7.439 5.438 1.094 1.00 . A A . 12 MET HB3 1 1
9 9378 1 1 12 MET HE1 H 10.314 1.756 0.156 1.00 . A A . 12 MET HE1 1 1
9 9379 1 1 12 MET HE2 H 9.413 1.077 -1.223 1.00 . A A . 12 MET HE2 1 1
9 9380 1 1 12 MET HE3 H 10.353 2.571 -1.415 1.00 . A A . 12 MET HE3 1 1
9 9381 1 1 12 MET HG2 H 9.402 5.080 -0.398 1.00 . A A . 12 MET HG2 1 1
9 9382 1 1 12 MET HG3 H 10.103 4.042 0.842 1.00 . A A . 12 MET HG3 1 1
9 9383 1 1 12 MET N N 8.775 7.582 1.313 1.00 . A A . 12 MET N 1 1
9 9384 1 1 12 MET O O 11.380 6.409 1.286 1.00 . A A . 12 MET O 1 1
9 9385 1 1 12 MET SD S 8.288 2.964 -0.238 1.00 . A A . 12 MET SD 1 1
9 9386 1 1 13 HIS C C 13.110 4.196 2.910 1.00 . A A . 13 HIS C 1 1
9 9387 1 1 13 HIS CA C 12.499 5.391 3.712 1.00 . A A . 13 HIS CA 1 1
9 9388 1 1 13 HIS CB C 12.621 5.110 5.224 1.00 . A A . 13 HIS CB 1 1
9 9389 1 1 13 HIS CD2 C 11.377 7.272 6.001 1.00 . A A . 13 HIS CD2 1 1
9 9390 1 1 13 HIS CE1 C 11.524 6.998 8.173 1.00 . A A . 13 HIS CE1 1 1
9 9391 1 1 13 HIS CG C 12.062 6.104 6.225 1.00 . A A . 13 HIS CG 1 1
9 9392 1 1 13 HIS H H 10.413 5.594 4.126 1.00 . A A . 13 HIS H 1 1
9 9393 1 1 13 HIS HA H 13.106 6.266 3.478 1.00 . A A . 13 HIS HA 1 1
9 9394 1 1 13 HIS HB2 H 12.141 4.149 5.397 1.00 . A A . 13 HIS HB2 1 1
9 9395 1 1 13 HIS HB3 H 13.680 4.991 5.455 1.00 . A A . 13 HIS HB3 1 1
9 9396 1 1 13 HIS HD1 H 12.649 5.241 8.092 1.00 . A A . 13 HIS HD1 1 1
9 9397 1 1 13 HIS HD2 H 11.122 7.704 5.042 1.00 . A A . 13 HIS HD2 1 1
9 9398 1 1 13 HIS HE1 H 11.432 7.161 9.240 1.00 . A A . 13 HIS HE1 1 1
9 9399 1 1 13 HIS N N 11.091 5.706 3.384 1.00 . A A . 13 HIS N 1 1
9 9400 1 1 13 HIS ND1 N 12.153 5.964 7.595 1.00 . A A . 13 HIS ND1 1 1
9 9401 1 1 13 HIS NE2 N 11.038 7.822 7.241 1.00 . A A . 13 HIS NE2 1 1
9 9402 1 1 13 HIS O O 13.862 3.383 3.460 1.00 . A A . 13 HIS O 1 1
9 9403 1 1 14 CYS C C 13.230 1.619 1.212 1.00 . A A . 14 CYS C 1 1
9 9404 1 1 14 CYS CA C 13.264 3.064 0.674 1.00 . A A . 14 CYS CA 1 1
9 9405 1 1 14 CYS CB C 14.643 3.566 0.202 1.00 . A A . 14 CYS CB 1 1
9 9406 1 1 14 CYS H H 12.091 4.730 1.273 1.00 . A A . 14 CYS H 1 1
9 9407 1 1 14 CYS HA H 12.623 3.064 -0.205 1.00 . A A . 14 CYS HA 1 1
9 9408 1 1 14 CYS HB2 H 15.299 3.671 1.065 1.00 . A A . 14 CYS HB2 1 1
9 9409 1 1 14 CYS HB3 H 15.075 2.865 -0.515 1.00 . A A . 14 CYS HB3 1 1
9 9410 1 1 14 CYS HG H 15.769 5.441 -0.804 1.00 . A A . 14 CYS HG 1 1
9 9411 1 1 14 CYS N N 12.721 4.025 1.642 1.00 . A A . 14 CYS N 1 1
9 9412 1 1 14 CYS O O 12.202 1.179 1.739 1.00 . A A . 14 CYS O 1 1
9 9413 1 1 14 CYS SG S 14.468 5.173 -0.625 1.00 . A A . 14 CYS SG 1 1
9 9414 1 1 15 LYS C C 13.913 -0.980 2.738 1.00 . A A . 15 LYS C 1 1
9 9415 1 1 15 LYS CA C 14.504 -0.540 1.383 1.00 . A A . 15 LYS CA 1 1
9 9416 1 1 15 LYS CB C 16.010 -0.901 1.296 1.00 . A A . 15 LYS CB 1 1
9 9417 1 1 15 LYS CD C 16.510 -2.088 -0.916 1.00 . A A . 15 LYS CD 1 1
9 9418 1 1 15 LYS CE C 16.200 -3.387 -1.685 1.00 . A A . 15 LYS CE 1 1
9 9419 1 1 15 LYS CG C 16.275 -2.251 0.599 1.00 . A A . 15 LYS CG 1 1
9 9420 1 1 15 LYS H H 15.151 1.365 0.702 1.00 . A A . 15 LYS H 1 1
9 9421 1 1 15 LYS HA H 13.955 -1.091 0.615 1.00 . A A . 15 LYS HA 1 1
9 9422 1 1 15 LYS HB2 H 16.565 -0.122 0.767 1.00 . A A . 15 LYS HB2 1 1
9 9423 1 1 15 LYS HB3 H 16.418 -0.949 2.308 1.00 . A A . 15 LYS HB3 1 1
9 9424 1 1 15 LYS HD2 H 15.882 -1.278 -1.281 1.00 . A A . 15 LYS HD2 1 1
9 9425 1 1 15 LYS HD3 H 17.544 -1.791 -1.086 1.00 . A A . 15 LYS HD3 1 1
9 9426 1 1 15 LYS HE2 H 17.009 -4.106 -1.537 1.00 . A A . 15 LYS HE2 1 1
9 9427 1 1 15 LYS HE3 H 15.289 -3.811 -1.259 1.00 . A A . 15 LYS HE3 1 1
9 9428 1 1 15 LYS HG2 H 17.163 -2.711 1.035 1.00 . A A . 15 LYS HG2 1 1
9 9429 1 1 15 LYS HG3 H 15.430 -2.914 0.784 1.00 . A A . 15 LYS HG3 1 1
9 9430 1 1 15 LYS HZ1 H 16.794 -2.811 -3.606 1.00 . A A . 15 LYS HZ1 1 1
9 9431 1 1 15 LYS HZ2 H 15.227 -2.465 -3.247 1.00 . A A . 15 LYS HZ2 1 1
9 9432 1 1 15 LYS HZ3 H 15.625 -3.970 -3.638 1.00 . A A . 15 LYS HZ3 1 1
9 9433 1 1 15 LYS N N 14.353 0.896 1.098 1.00 . A A . 15 LYS N 1 1
9 9434 1 1 15 LYS NZ N 15.969 -3.146 -3.135 1.00 . A A . 15 LYS NZ 1 1
9 9435 1 1 15 LYS O O 13.390 -2.083 2.845 1.00 . A A . 15 LYS O 1 1
9 9436 1 1 16 SER C C 11.894 0.003 5.212 1.00 . A A . 16 SER C 1 1
9 9437 1 1 16 SER CA C 13.352 -0.440 5.075 1.00 . A A . 16 SER CA 1 1
9 9438 1 1 16 SER CB C 14.156 0.223 6.196 1.00 . A A . 16 SER CB 1 1
9 9439 1 1 16 SER H H 14.436 0.749 3.656 1.00 . A A . 16 SER H 1 1
9 9440 1 1 16 SER HA H 13.360 -1.522 5.250 1.00 . A A . 16 SER HA 1 1
9 9441 1 1 16 SER HB2 H 13.973 1.299 6.178 1.00 . A A . 16 SER HB2 1 1
9 9442 1 1 16 SER HB3 H 13.809 -0.180 7.150 1.00 . A A . 16 SER HB3 1 1
9 9443 1 1 16 SER HG H 16.023 0.250 6.816 1.00 . A A . 16 SER HG 1 1
9 9444 1 1 16 SER N N 13.944 -0.126 3.764 1.00 . A A . 16 SER N 1 1
9 9445 1 1 16 SER O O 11.145 -0.649 5.935 1.00 . A A . 16 SER O 1 1
9 9446 1 1 16 SER OG O 15.543 -0.022 6.027 1.00 . A A . 16 SER OG 1 1
9 9447 1 1 17 CYS C C 9.178 0.375 3.865 1.00 . A A . 17 CYS C 1 1
9 9448 1 1 17 CYS CA C 10.038 1.446 4.526 1.00 . A A . 17 CYS CA 1 1
9 9449 1 1 17 CYS CB C 9.909 2.844 3.937 1.00 . A A . 17 CYS CB 1 1
9 9450 1 1 17 CYS H H 12.047 1.550 3.857 1.00 . A A . 17 CYS H 1 1
9 9451 1 1 17 CYS HA H 9.640 1.488 5.535 1.00 . A A . 17 CYS HA 1 1
9 9452 1 1 17 CYS HB2 H 10.859 3.170 3.531 1.00 . A A . 17 CYS HB2 1 1
9 9453 1 1 17 CYS HB3 H 9.208 2.850 3.112 1.00 . A A . 17 CYS HB3 1 1
9 9454 1 1 17 CYS HG H 10.321 3.744 6.156 1.00 . A A . 17 CYS HG 1 1
9 9455 1 1 17 CYS N N 11.448 1.068 4.523 1.00 . A A . 17 CYS N 1 1
9 9456 1 1 17 CYS O O 8.130 0.069 4.415 1.00 . A A . 17 CYS O 1 1
9 9457 1 1 17 CYS SG S 9.342 3.953 5.269 1.00 . A A . 17 CYS SG 1 1
9 9458 1 1 18 VAL C C 8.495 -2.419 3.186 1.00 . A A . 18 VAL C 1 1
9 9459 1 1 18 VAL CA C 9.073 -1.445 2.161 1.00 . A A . 18 VAL CA 1 1
9 9460 1 1 18 VAL CB C 10.149 -2.188 1.331 1.00 . A A . 18 VAL CB 1 1
9 9461 1 1 18 VAL CG1 C 9.700 -3.583 0.869 1.00 . A A . 18 VAL CG1 1 1
9 9462 1 1 18 VAL CG2 C 10.671 -1.311 0.185 1.00 . A A . 18 VAL CG2 1 1
9 9463 1 1 18 VAL H H 10.514 0.104 2.373 1.00 . A A . 18 VAL H 1 1
9 9464 1 1 18 VAL HA H 8.259 -1.089 1.528 1.00 . A A . 18 VAL HA 1 1
9 9465 1 1 18 VAL HB H 11.000 -2.349 1.991 1.00 . A A . 18 VAL HB 1 1
9 9466 1 1 18 VAL HG11 H 8.624 -3.612 0.734 1.00 . A A . 18 VAL HG11 1 1
9 9467 1 1 18 VAL HG12 H 10.175 -3.849 -0.068 1.00 . A A . 18 VAL HG12 1 1
9 9468 1 1 18 VAL HG13 H 9.968 -4.324 1.623 1.00 . A A . 18 VAL HG13 1 1
9 9469 1 1 18 VAL HG21 H 11.691 -1.597 -0.055 1.00 . A A . 18 VAL HG21 1 1
9 9470 1 1 18 VAL HG22 H 10.040 -1.386 -0.693 1.00 . A A . 18 VAL HG22 1 1
9 9471 1 1 18 VAL HG23 H 10.704 -0.275 0.480 1.00 . A A . 18 VAL HG23 1 1
9 9472 1 1 18 VAL N N 9.663 -0.256 2.793 1.00 . A A . 18 VAL N 1 1
9 9473 1 1 18 VAL O O 7.294 -2.664 3.172 1.00 . A A . 18 VAL O 1 1
9 9474 1 1 19 SER C C 7.763 -3.338 5.982 1.00 . A A . 19 SER C 1 1
9 9475 1 1 19 SER CA C 8.942 -3.850 5.155 1.00 . A A . 19 SER CA 1 1
9 9476 1 1 19 SER CB C 10.149 -4.043 6.086 1.00 . A A . 19 SER CB 1 1
9 9477 1 1 19 SER H H 10.303 -2.626 4.070 1.00 . A A . 19 SER H 1 1
9 9478 1 1 19 SER HA H 8.638 -4.805 4.701 1.00 . A A . 19 SER HA 1 1
9 9479 1 1 19 SER HB2 H 11.048 -4.198 5.485 1.00 . A A . 19 SER HB2 1 1
9 9480 1 1 19 SER HB3 H 10.298 -3.129 6.673 1.00 . A A . 19 SER HB3 1 1
9 9481 1 1 19 SER HG H 9.231 -5.014 7.536 1.00 . A A . 19 SER HG 1 1
9 9482 1 1 19 SER N N 9.332 -2.899 4.111 1.00 . A A . 19 SER N 1 1
9 9483 1 1 19 SER O O 6.815 -4.078 6.236 1.00 . A A . 19 SER O 1 1
9 9484 1 1 19 SER OG O 9.974 -5.160 6.940 1.00 . A A . 19 SER OG 1 1
9 9485 1 1 20 ASN C C 5.369 -1.428 6.309 1.00 . A A . 20 ASN C 1 1
9 9486 1 1 20 ASN CA C 6.668 -1.451 7.112 1.00 . A A . 20 ASN CA 1 1
9 9487 1 1 20 ASN CB C 6.989 0.001 7.432 1.00 . A A . 20 ASN CB 1 1
9 9488 1 1 20 ASN CG C 8.271 0.191 8.217 1.00 . A A . 20 ASN CG 1 1
9 9489 1 1 20 ASN H H 8.572 -1.479 6.116 1.00 . A A . 20 ASN H 1 1
9 9490 1 1 20 ASN HA H 6.507 -1.994 8.043 1.00 . A A . 20 ASN HA 1 1
9 9491 1 1 20 ASN HB2 H 7.046 0.533 6.499 1.00 . A A . 20 ASN HB2 1 1
9 9492 1 1 20 ASN HB3 H 6.159 0.465 7.948 1.00 . A A . 20 ASN HB3 1 1
9 9493 1 1 20 ASN HD21 H 8.672 1.871 7.197 1.00 . A A . 20 ASN HD21 1 1
9 9494 1 1 20 ASN HD22 H 9.843 1.383 8.416 1.00 . A A . 20 ASN HD22 1 1
9 9495 1 1 20 ASN N N 7.777 -2.060 6.372 1.00 . A A . 20 ASN N 1 1
9 9496 1 1 20 ASN ND2 N 8.986 1.255 7.920 1.00 . A A . 20 ASN ND2 1 1
9 9497 1 1 20 ASN O O 4.301 -1.671 6.866 1.00 . A A . 20 ASN O 1 1
9 9498 1 1 20 ASN OD1 O 8.651 -0.595 9.069 1.00 . A A . 20 ASN OD1 1 1
9 9499 1 1 21 ILE C C 3.661 -2.333 3.901 1.00 . A A . 21 ILE C 1 1
9 9500 1 1 21 ILE CA C 4.258 -0.959 4.161 1.00 . A A . 21 ILE CA 1 1
9 9501 1 1 21 ILE CB C 4.519 -0.228 2.822 1.00 . A A . 21 ILE CB 1 1
9 9502 1 1 21 ILE CD1 C 5.685 1.874 1.818 1.00 . A A . 21 ILE CD1 1 1
9 9503 1 1 21 ILE CG1 C 5.710 0.758 2.865 1.00 . A A . 21 ILE CG1 1 1
9 9504 1 1 21 ILE CG2 C 3.182 0.399 2.392 1.00 . A A . 21 ILE CG2 1 1
9 9505 1 1 21 ILE H H 6.371 -0.915 4.627 1.00 . A A . 21 ILE H 1 1
9 9506 1 1 21 ILE HA H 3.506 -0.398 4.720 1.00 . A A . 21 ILE HA 1 1
9 9507 1 1 21 ILE HB H 4.773 -0.971 2.062 1.00 . A A . 21 ILE HB 1 1
9 9508 1 1 21 ILE HD11 H 5.659 1.438 0.819 1.00 . A A . 21 ILE HD11 1 1
9 9509 1 1 21 ILE HD12 H 4.820 2.517 1.949 1.00 . A A . 21 ILE HD12 1 1
9 9510 1 1 21 ILE HD13 H 6.586 2.473 1.917 1.00 . A A . 21 ILE HD13 1 1
9 9511 1 1 21 ILE HG12 H 5.903 1.149 3.881 1.00 . A A . 21 ILE HG12 1 1
9 9512 1 1 21 ILE HG13 H 6.579 0.172 2.603 1.00 . A A . 21 ILE HG13 1 1
9 9513 1 1 21 ILE HG21 H 2.885 1.162 3.111 1.00 . A A . 21 ILE HG21 1 1
9 9514 1 1 21 ILE HG22 H 3.261 0.834 1.395 1.00 . A A . 21 ILE HG22 1 1
9 9515 1 1 21 ILE HG23 H 2.408 -0.367 2.349 1.00 . A A . 21 ILE HG23 1 1
9 9516 1 1 21 ILE N N 5.446 -1.086 5.018 1.00 . A A . 21 ILE N 1 1
9 9517 1 1 21 ILE O O 2.460 -2.499 4.068 1.00 . A A . 21 ILE O 1 1
9 9518 1 1 22 GLU C C 3.475 -5.200 4.779 1.00 . A A . 22 GLU C 1 1
9 9519 1 1 22 GLU CA C 4.132 -4.719 3.480 1.00 . A A . 22 GLU CA 1 1
9 9520 1 1 22 GLU CB C 5.375 -5.548 3.099 1.00 . A A . 22 GLU CB 1 1
9 9521 1 1 22 GLU CD C 6.413 -6.505 0.946 1.00 . A A . 22 GLU CD 1 1
9 9522 1 1 22 GLU CG C 5.824 -5.280 1.650 1.00 . A A . 22 GLU CG 1 1
9 9523 1 1 22 GLU H H 5.493 -3.110 3.511 1.00 . A A . 22 GLU H 1 1
9 9524 1 1 22 GLU HA H 3.395 -4.825 2.686 1.00 . A A . 22 GLU HA 1 1
9 9525 1 1 22 GLU HB2 H 6.196 -5.315 3.779 1.00 . A A . 22 GLU HB2 1 1
9 9526 1 1 22 GLU HB3 H 5.154 -6.601 3.229 1.00 . A A . 22 GLU HB3 1 1
9 9527 1 1 22 GLU HG2 H 4.992 -4.902 1.057 1.00 . A A . 22 GLU HG2 1 1
9 9528 1 1 22 GLU HG3 H 6.573 -4.494 1.656 1.00 . A A . 22 GLU HG3 1 1
9 9529 1 1 22 GLU N N 4.509 -3.318 3.600 1.00 . A A . 22 GLU N 1 1
9 9530 1 1 22 GLU O O 2.354 -5.695 4.753 1.00 . A A . 22 GLU O 1 1
9 9531 1 1 22 GLU OE1 O 7.173 -7.235 1.613 1.00 . A A . 22 GLU OE1 1 1
9 9532 1 1 22 GLU OE2 O 6.091 -6.684 -0.255 1.00 . A A . 22 GLU OE2 1 1
9 9533 1 1 23 SER C C 2.258 -4.699 7.664 1.00 . A A . 23 SER C 1 1
9 9534 1 1 23 SER CA C 3.533 -5.422 7.215 1.00 . A A . 23 SER CA 1 1
9 9535 1 1 23 SER CB C 4.584 -5.237 8.310 1.00 . A A . 23 SER CB 1 1
9 9536 1 1 23 SER H H 5.049 -4.615 5.921 1.00 . A A . 23 SER H 1 1
9 9537 1 1 23 SER HA H 3.267 -6.473 7.128 1.00 . A A . 23 SER HA 1 1
9 9538 1 1 23 SER HB2 H 5.485 -5.779 8.031 1.00 . A A . 23 SER HB2 1 1
9 9539 1 1 23 SER HB3 H 4.822 -4.171 8.381 1.00 . A A . 23 SER HB3 1 1
9 9540 1 1 23 SER HG H 3.155 -5.564 9.626 1.00 . A A . 23 SER HG 1 1
9 9541 1 1 23 SER N N 4.099 -4.982 5.937 1.00 . A A . 23 SER N 1 1
9 9542 1 1 23 SER O O 1.424 -5.325 8.322 1.00 . A A . 23 SER O 1 1
9 9543 1 1 23 SER OG O 4.112 -5.715 9.562 1.00 . A A . 23 SER OG 1 1
9 9544 1 1 24 THR C C -0.219 -2.877 6.927 1.00 . A A . 24 THR C 1 1
9 9545 1 1 24 THR CA C 0.975 -2.583 7.811 1.00 . A A . 24 THR CA 1 1
9 9546 1 1 24 THR CB C 1.318 -1.083 7.843 1.00 . A A . 24 THR CB 1 1
9 9547 1 1 24 THR CG2 C 0.165 -0.208 8.332 1.00 . A A . 24 THR CG2 1 1
9 9548 1 1 24 THR H H 2.883 -2.932 6.899 1.00 . A A . 24 THR H 1 1
9 9549 1 1 24 THR HA H 0.685 -2.894 8.809 1.00 . A A . 24 THR HA 1 1
9 9550 1 1 24 THR HB H 1.642 -0.724 6.859 1.00 . A A . 24 THR HB 1 1
9 9551 1 1 24 THR HG1 H 3.171 -1.218 8.310 1.00 . A A . 24 THR HG1 1 1
9 9552 1 1 24 THR HG21 H 0.504 0.824 8.429 1.00 . A A . 24 THR HG21 1 1
9 9553 1 1 24 THR HG22 H -0.184 -0.563 9.302 1.00 . A A . 24 THR HG22 1 1
9 9554 1 1 24 THR HG23 H -0.656 -0.236 7.616 1.00 . A A . 24 THR HG23 1 1
9 9555 1 1 24 THR N N 2.132 -3.393 7.396 1.00 . A A . 24 THR N 1 1
9 9556 1 1 24 THR O O -1.349 -2.936 7.406 1.00 . A A . 24 THR O 1 1
9 9557 1 1 24 THR OG1 O 2.369 -0.928 8.760 1.00 . A A . 24 THR OG1 1 1
9 9558 1 1 25 LEU C C -1.383 -4.935 4.847 1.00 . A A . 25 LEU C 1 1
9 9559 1 1 25 LEU CA C -0.992 -3.479 4.685 1.00 . A A . 25 LEU CA 1 1
9 9560 1 1 25 LEU CB C -0.513 -3.206 3.262 1.00 . A A . 25 LEU CB 1 1
9 9561 1 1 25 LEU CD1 C -1.862 -1.433 2.104 1.00 . A A . 25 LEU CD1 1 1
9 9562 1 1 25 LEU CD2 C -0.320 -0.670 3.909 1.00 . A A . 25 LEU CD2 1 1
9 9563 1 1 25 LEU CG C -0.531 -1.727 2.806 1.00 . A A . 25 LEU CG 1 1
9 9564 1 1 25 LEU H H 0.987 -2.993 5.298 1.00 . A A . 25 LEU H 1 1
9 9565 1 1 25 LEU HA H -1.890 -2.902 4.891 1.00 . A A . 25 LEU HA 1 1
9 9566 1 1 25 LEU HB2 H 0.488 -3.626 3.185 1.00 . A A . 25 LEU HB2 1 1
9 9567 1 1 25 LEU HB3 H -1.137 -3.786 2.580 1.00 . A A . 25 LEU HB3 1 1
9 9568 1 1 25 LEU HD11 H -1.893 -0.395 1.786 1.00 . A A . 25 LEU HD11 1 1
9 9569 1 1 25 LEU HD12 H -2.698 -1.626 2.776 1.00 . A A . 25 LEU HD12 1 1
9 9570 1 1 25 LEU HD13 H -1.948 -2.067 1.223 1.00 . A A . 25 LEU HD13 1 1
9 9571 1 1 25 LEU HD21 H -0.362 0.325 3.484 1.00 . A A . 25 LEU HD21 1 1
9 9572 1 1 25 LEU HD22 H 0.653 -0.787 4.380 1.00 . A A . 25 LEU HD22 1 1
9 9573 1 1 25 LEU HD23 H -1.102 -0.737 4.664 1.00 . A A . 25 LEU HD23 1 1
9 9574 1 1 25 LEU HG H 0.258 -1.598 2.064 1.00 . A A . 25 LEU HG 1 1
9 9575 1 1 25 LEU N N 0.033 -3.084 5.636 1.00 . A A . 25 LEU N 1 1
9 9576 1 1 25 LEU O O -2.571 -5.206 4.948 1.00 . A A . 25 LEU O 1 1
9 9577 1 1 26 SER C C -1.356 -7.849 6.150 1.00 . A A . 26 SER C 1 1
9 9578 1 1 26 SER CA C -0.761 -7.314 4.827 1.00 . A A . 26 SER CA 1 1
9 9579 1 1 26 SER CB C 0.486 -8.109 4.423 1.00 . A A . 26 SER CB 1 1
9 9580 1 1 26 SER H H 0.554 -5.609 4.925 1.00 . A A . 26 SER H 1 1
9 9581 1 1 26 SER HA H -1.518 -7.460 4.047 1.00 . A A . 26 SER HA 1 1
9 9582 1 1 26 SER HB2 H 1.073 -7.542 3.713 1.00 . A A . 26 SER HB2 1 1
9 9583 1 1 26 SER HB3 H 1.117 -8.248 5.292 1.00 . A A . 26 SER HB3 1 1
9 9584 1 1 26 SER HG H 0.881 -9.939 3.858 1.00 . A A . 26 SER HG 1 1
9 9585 1 1 26 SER N N -0.437 -5.874 4.887 1.00 . A A . 26 SER N 1 1
9 9586 1 1 26 SER O O -1.470 -9.053 6.364 1.00 . A A . 26 SER O 1 1
9 9587 1 1 26 SER OG O 0.128 -9.344 3.822 1.00 . A A . 26 SER OG 1 1
9 9588 1 1 27 ALA C C -3.930 -6.861 8.237 1.00 . A A . 27 ALA C 1 1
9 9589 1 1 27 ALA CA C -2.439 -7.238 8.304 1.00 . A A . 27 ALA CA 1 1
9 9590 1 1 27 ALA CB C -1.720 -6.456 9.412 1.00 . A A . 27 ALA CB 1 1
9 9591 1 1 27 ALA H H -1.689 -5.969 6.774 1.00 . A A . 27 ALA H 1 1
9 9592 1 1 27 ALA HA H -2.379 -8.306 8.521 1.00 . A A . 27 ALA HA 1 1
9 9593 1 1 27 ALA HB1 H -1.774 -5.385 9.212 1.00 . A A . 27 ALA HB1 1 1
9 9594 1 1 27 ALA HB2 H -2.190 -6.663 10.374 1.00 . A A . 27 ALA HB2 1 1
9 9595 1 1 27 ALA HB3 H -0.671 -6.755 9.456 1.00 . A A . 27 ALA HB3 1 1
9 9596 1 1 27 ALA N N -1.745 -6.944 7.053 1.00 . A A . 27 ALA N 1 1
9 9597 1 1 27 ALA O O -4.678 -7.125 9.181 1.00 . A A . 27 ALA O 1 1
9 9598 1 1 28 LEU C C -6.742 -6.701 6.845 1.00 . A A . 28 LEU C 1 1
9 9599 1 1 28 LEU CA C -5.706 -5.611 7.114 1.00 . A A . 28 LEU CA 1 1
9 9600 1 1 28 LEU CB C -5.748 -4.503 6.051 1.00 . A A . 28 LEU CB 1 1
9 9601 1 1 28 LEU CD1 C -4.532 -2.536 5.012 1.00 . A A . 28 LEU CD1 1 1
9 9602 1 1 28 LEU CD2 C -5.215 -2.417 7.395 1.00 . A A . 28 LEU CD2 1 1
9 9603 1 1 28 LEU CG C -4.743 -3.356 6.287 1.00 . A A . 28 LEU CG 1 1
9 9604 1 1 28 LEU H H -3.772 -6.056 6.357 1.00 . A A . 28 LEU H 1 1
9 9605 1 1 28 LEU HA H -5.898 -5.168 8.089 1.00 . A A . 28 LEU HA 1 1
9 9606 1 1 28 LEU HB2 H -5.551 -4.951 5.078 1.00 . A A . 28 LEU HB2 1 1
9 9607 1 1 28 LEU HB3 H -6.754 -4.091 6.037 1.00 . A A . 28 LEU HB3 1 1
9 9608 1 1 28 LEU HD11 H -5.365 -1.859 4.846 1.00 . A A . 28 LEU HD11 1 1
9 9609 1 1 28 LEU HD12 H -4.390 -3.186 4.149 1.00 . A A . 28 LEU HD12 1 1
9 9610 1 1 28 LEU HD13 H -3.645 -1.928 5.134 1.00 . A A . 28 LEU HD13 1 1
9 9611 1 1 28 LEU HD21 H -6.196 -2.013 7.137 1.00 . A A . 28 LEU HD21 1 1
9 9612 1 1 28 LEU HD22 H -4.488 -1.609 7.494 1.00 . A A . 28 LEU HD22 1 1
9 9613 1 1 28 LEU HD23 H -5.278 -2.956 8.337 1.00 . A A . 28 LEU HD23 1 1
9 9614 1 1 28 LEU HG H -3.779 -3.761 6.584 1.00 . A A . 28 LEU HG 1 1
9 9615 1 1 28 LEU N N -4.378 -6.200 7.160 1.00 . A A . 28 LEU N 1 1
9 9616 1 1 28 LEU O O -6.663 -7.411 5.847 1.00 . A A . 28 LEU O 1 1
9 9617 1 1 29 GLN C C -9.547 -7.943 6.280 1.00 . A A . 29 GLN C 1 1
9 9618 1 1 29 GLN CA C -8.767 -7.883 7.606 1.00 . A A . 29 GLN CA 1 1
9 9619 1 1 29 GLN CB C -9.731 -7.747 8.790 1.00 . A A . 29 GLN CB 1 1
9 9620 1 1 29 GLN CD C -9.932 -7.605 11.292 1.00 . A A . 29 GLN CD 1 1
9 9621 1 1 29 GLN CG C -9.037 -8.015 10.134 1.00 . A A . 29 GLN CG 1 1
9 9622 1 1 29 GLN H H -7.766 -6.216 8.503 1.00 . A A . 29 GLN H 1 1
9 9623 1 1 29 GLN HA H -8.249 -8.841 7.678 1.00 . A A . 29 GLN HA 1 1
9 9624 1 1 29 GLN HB2 H -10.156 -6.741 8.790 1.00 . A A . 29 GLN HB2 1 1
9 9625 1 1 29 GLN HB3 H -10.549 -8.461 8.677 1.00 . A A . 29 GLN HB3 1 1
9 9626 1 1 29 GLN HE21 H -10.961 -9.349 11.319 1.00 . A A . 29 GLN HE21 1 1
9 9627 1 1 29 GLN HE22 H -11.408 -8.113 12.501 1.00 . A A . 29 GLN HE22 1 1
9 9628 1 1 29 GLN HG2 H -8.792 -9.074 10.213 1.00 . A A . 29 GLN HG2 1 1
9 9629 1 1 29 GLN HG3 H -8.112 -7.443 10.208 1.00 . A A . 29 GLN HG3 1 1
9 9630 1 1 29 GLN N N -7.769 -6.804 7.684 1.00 . A A . 29 GLN N 1 1
9 9631 1 1 29 GLN NE2 N -10.846 -8.443 11.735 1.00 . A A . 29 GLN NE2 1 1
9 9632 1 1 29 GLN O O -10.215 -8.939 6.028 1.00 . A A . 29 GLN O 1 1
9 9633 1 1 29 GLN OE1 O -9.847 -6.502 11.799 1.00 . A A . 29 GLN OE1 1 1
9 9634 1 1 30 TYR C C -8.936 -7.314 2.967 1.00 . A A . 30 TYR C 1 1
9 9635 1 1 30 TYR CA C -9.963 -6.946 4.054 1.00 . A A . 30 TYR CA 1 1
9 9636 1 1 30 TYR CB C -10.601 -5.587 3.717 1.00 . A A . 30 TYR CB 1 1
9 9637 1 1 30 TYR CD1 C -8.500 -4.111 3.693 1.00 . A A . 30 TYR CD1 1 1
9 9638 1 1 30 TYR CD2 C -10.465 -3.344 4.899 1.00 . A A . 30 TYR CD2 1 1
9 9639 1 1 30 TYR CE1 C -7.846 -2.911 4.009 1.00 . A A . 30 TYR CE1 1 1
9 9640 1 1 30 TYR CE2 C -9.797 -2.151 5.245 1.00 . A A . 30 TYR CE2 1 1
9 9641 1 1 30 TYR CG C -9.829 -4.329 4.112 1.00 . A A . 30 TYR CG 1 1
9 9642 1 1 30 TYR CZ C -8.481 -1.924 4.792 1.00 . A A . 30 TYR CZ 1 1
9 9643 1 1 30 TYR H H -8.896 -6.125 5.696 1.00 . A A . 30 TYR H 1 1
9 9644 1 1 30 TYR HA H -10.748 -7.701 3.983 1.00 . A A . 30 TYR HA 1 1
9 9645 1 1 30 TYR HB2 H -10.789 -5.564 2.638 1.00 . A A . 30 TYR HB2 1 1
9 9646 1 1 30 TYR HB3 H -11.577 -5.560 4.207 1.00 . A A . 30 TYR HB3 1 1
9 9647 1 1 30 TYR HD1 H -7.942 -4.849 3.139 1.00 . A A . 30 TYR HD1 1 1
9 9648 1 1 30 TYR HD2 H -11.474 -3.501 5.249 1.00 . A A . 30 TYR HD2 1 1
9 9649 1 1 30 TYR HE1 H -6.836 -2.777 3.678 1.00 . A A . 30 TYR HE1 1 1
9 9650 1 1 30 TYR HE2 H -10.290 -1.406 5.856 1.00 . A A . 30 TYR HE2 1 1
9 9651 1 1 30 TYR HH H -6.967 -0.683 4.713 1.00 . A A . 30 TYR HH 1 1
9 9652 1 1 30 TYR N N -9.454 -6.918 5.425 1.00 . A A . 30 TYR N 1 1
9 9653 1 1 30 TYR O O -9.366 -7.507 1.834 1.00 . A A . 30 TYR O 1 1
9 9654 1 1 30 TYR OH O -7.837 -0.768 5.111 1.00 . A A . 30 TYR OH 1 1
9 9655 1 1 31 VAL C C -6.312 -9.028 2.027 1.00 . A A . 31 VAL C 1 1
9 9656 1 1 31 VAL CA C -6.621 -7.531 2.152 1.00 . A A . 31 VAL CA 1 1
9 9657 1 1 31 VAL CB C -5.379 -6.617 2.302 1.00 . A A . 31 VAL CB 1 1
9 9658 1 1 31 VAL CG1 C -4.424 -7.107 3.336 1.00 . A A . 31 VAL CG1 1 1
9 9659 1 1 31 VAL CG2 C -4.515 -6.476 1.041 1.00 . A A . 31 VAL CG2 1 1
9 9660 1 1 31 VAL H H -7.308 -7.387 4.191 1.00 . A A . 31 VAL H 1 1
9 9661 1 1 31 VAL HA H -7.075 -7.209 1.225 1.00 . A A . 31 VAL HA 1 1
9 9662 1 1 31 VAL HB H -5.686 -5.624 2.646 1.00 . A A . 31 VAL HB 1 1
9 9663 1 1 31 VAL HG11 H -4.910 -6.994 4.288 1.00 . A A . 31 VAL HG11 1 1
9 9664 1 1 31 VAL HG12 H -4.146 -8.130 3.110 1.00 . A A . 31 VAL HG12 1 1
9 9665 1 1 31 VAL HG13 H -3.565 -6.459 3.259 1.00 . A A . 31 VAL HG13 1 1
9 9666 1 1 31 VAL HG21 H -4.053 -7.435 0.798 1.00 . A A . 31 VAL HG21 1 1
9 9667 1 1 31 VAL HG22 H -5.112 -6.109 0.213 1.00 . A A . 31 VAL HG22 1 1
9 9668 1 1 31 VAL HG23 H -3.703 -5.771 1.219 1.00 . A A . 31 VAL HG23 1 1
9 9669 1 1 31 VAL N N -7.622 -7.338 3.218 1.00 . A A . 31 VAL N 1 1
9 9670 1 1 31 VAL O O -6.264 -9.746 3.021 1.00 . A A . 31 VAL O 1 1
9 9671 1 1 32 SER C C -4.382 -11.158 0.248 1.00 . A A . 32 SER C 1 1
9 9672 1 1 32 SER CA C -5.885 -10.902 0.454 1.00 . A A . 32 SER CA 1 1
9 9673 1 1 32 SER CB C -6.683 -11.206 -0.823 1.00 . A A . 32 SER CB 1 1
9 9674 1 1 32 SER H H -6.156 -8.841 0.031 1.00 . A A . 32 SER H 1 1
9 9675 1 1 32 SER HA H -6.235 -11.575 1.236 1.00 . A A . 32 SER HA 1 1
9 9676 1 1 32 SER HB2 H -7.736 -10.972 -0.652 1.00 . A A . 32 SER HB2 1 1
9 9677 1 1 32 SER HB3 H -6.326 -10.569 -1.631 1.00 . A A . 32 SER HB3 1 1
9 9678 1 1 32 SER HG H -6.801 -12.580 -2.201 1.00 . A A . 32 SER HG 1 1
9 9679 1 1 32 SER N N -6.154 -9.500 0.798 1.00 . A A . 32 SER N 1 1
9 9680 1 1 32 SER O O -3.876 -12.245 0.521 1.00 . A A . 32 SER O 1 1
9 9681 1 1 32 SER OG O -6.588 -12.553 -1.230 1.00 . A A . 32 SER OG 1 1
9 9682 1 1 33 SER C C -1.637 -8.863 -0.974 1.00 . A A . 33 SER C 1 1
9 9683 1 1 33 SER CA C -2.229 -10.235 -0.607 1.00 . A A . 33 SER CA 1 1
9 9684 1 1 33 SER CB C -2.091 -11.227 -1.776 1.00 . A A . 33 SER CB 1 1
9 9685 1 1 33 SER H H -4.094 -9.259 -0.382 1.00 . A A . 33 SER H 1 1
9 9686 1 1 33 SER HA H -1.639 -10.625 0.221 1.00 . A A . 33 SER HA 1 1
9 9687 1 1 33 SER HB2 H -2.980 -11.165 -2.382 1.00 . A A . 33 SER HB2 1 1
9 9688 1 1 33 SER HB3 H -1.264 -10.977 -2.438 1.00 . A A . 33 SER HB3 1 1
9 9689 1 1 33 SER HG H -2.691 -12.694 -0.661 1.00 . A A . 33 SER HG 1 1
9 9690 1 1 33 SER N N -3.632 -10.144 -0.196 1.00 . A A . 33 SER N 1 1
9 9691 1 1 33 SER O O -2.323 -7.845 -1.041 1.00 . A A . 33 SER O 1 1
9 9692 1 1 33 SER OG O -1.944 -12.543 -1.282 1.00 . A A . 33 SER OG 1 1
9 9693 1 1 34 ILE C C 1.897 -8.037 -1.906 1.00 . A A . 34 ILE C 1 1
9 9694 1 1 34 ILE CA C 0.480 -7.640 -1.486 1.00 . A A . 34 ILE CA 1 1
9 9695 1 1 34 ILE CB C 0.488 -6.693 -0.250 1.00 . A A . 34 ILE CB 1 1
9 9696 1 1 34 ILE CD1 C 1.155 -4.351 0.600 1.00 . A A . 34 ILE CD1 1 1
9 9697 1 1 34 ILE CG1 C 1.348 -5.425 -0.473 1.00 . A A . 34 ILE CG1 1 1
9 9698 1 1 34 ILE CG2 C 0.943 -7.410 1.031 1.00 . A A . 34 ILE CG2 1 1
9 9699 1 1 34 ILE H H 0.139 -9.723 -1.218 1.00 . A A . 34 ILE H 1 1
9 9700 1 1 34 ILE HA H 0.035 -7.100 -2.317 1.00 . A A . 34 ILE HA 1 1
9 9701 1 1 34 ILE HB H -0.535 -6.358 -0.084 1.00 . A A . 34 ILE HB 1 1
9 9702 1 1 34 ILE HD11 H 1.721 -3.458 0.334 1.00 . A A . 34 ILE HD11 1 1
9 9703 1 1 34 ILE HD12 H 0.099 -4.100 0.682 1.00 . A A . 34 ILE HD12 1 1
9 9704 1 1 34 ILE HD13 H 1.511 -4.712 1.563 1.00 . A A . 34 ILE HD13 1 1
9 9705 1 1 34 ILE HG12 H 2.406 -5.689 -0.493 1.00 . A A . 34 ILE HG12 1 1
9 9706 1 1 34 ILE HG13 H 1.084 -4.982 -1.431 1.00 . A A . 34 ILE HG13 1 1
9 9707 1 1 34 ILE HG21 H 1.999 -7.683 0.966 1.00 . A A . 34 ILE HG21 1 1
9 9708 1 1 34 ILE HG22 H 0.797 -6.746 1.876 1.00 . A A . 34 ILE HG22 1 1
9 9709 1 1 34 ILE HG23 H 0.350 -8.305 1.213 1.00 . A A . 34 ILE HG23 1 1
9 9710 1 1 34 ILE N N -0.342 -8.836 -1.251 1.00 . A A . 34 ILE N 1 1
9 9711 1 1 34 ILE O O 2.376 -9.097 -1.516 1.00 . A A . 34 ILE O 1 1
9 9712 1 1 35 VAL C C 4.402 -5.715 -3.164 1.00 . A A . 35 VAL C 1 1
9 9713 1 1 35 VAL CA C 3.953 -7.166 -3.055 1.00 . A A . 35 VAL CA 1 1
9 9714 1 1 35 VAL CB C 4.240 -7.872 -4.401 1.00 . A A . 35 VAL CB 1 1
9 9715 1 1 35 VAL CG1 C 5.608 -7.528 -5.028 1.00 . A A . 35 VAL CG1 1 1
9 9716 1 1 35 VAL CG2 C 4.215 -9.388 -4.180 1.00 . A A . 35 VAL CG2 1 1
9 9717 1 1 35 VAL H H 1.965 -6.408 -3.068 1.00 . A A . 35 VAL H 1 1
9 9718 1 1 35 VAL HA H 4.521 -7.654 -2.261 1.00 . A A . 35 VAL HA 1 1
9 9719 1 1 35 VAL HB H 3.469 -7.573 -5.115 1.00 . A A . 35 VAL HB 1 1
9 9720 1 1 35 VAL HG11 H 5.774 -8.133 -5.919 1.00 . A A . 35 VAL HG11 1 1
9 9721 1 1 35 VAL HG12 H 5.643 -6.480 -5.328 1.00 . A A . 35 VAL HG12 1 1
9 9722 1 1 35 VAL HG13 H 6.406 -7.725 -4.311 1.00 . A A . 35 VAL HG13 1 1
9 9723 1 1 35 VAL HG21 H 4.920 -9.616 -3.378 1.00 . A A . 35 VAL HG21 1 1
9 9724 1 1 35 VAL HG22 H 3.215 -9.709 -3.895 1.00 . A A . 35 VAL HG22 1 1
9 9725 1 1 35 VAL HG23 H 4.505 -9.912 -5.090 1.00 . A A . 35 VAL HG23 1 1
9 9726 1 1 35 VAL N N 2.527 -7.176 -2.704 1.00 . A A . 35 VAL N 1 1
9 9727 1 1 35 VAL O O 3.765 -4.925 -3.860 1.00 . A A . 35 VAL O 1 1
9 9728 1 1 36 VAL C C 7.493 -4.258 -3.511 1.00 . A A . 36 VAL C 1 1
9 9729 1 1 36 VAL CA C 6.212 -4.099 -2.699 1.00 . A A . 36 VAL CA 1 1
9 9730 1 1 36 VAL CB C 6.550 -3.473 -1.328 1.00 . A A . 36 VAL CB 1 1
9 9731 1 1 36 VAL CG1 C 7.549 -2.317 -1.378 1.00 . A A . 36 VAL CG1 1 1
9 9732 1 1 36 VAL CG2 C 5.312 -2.856 -0.687 1.00 . A A . 36 VAL CG2 1 1
9 9733 1 1 36 VAL H H 5.908 -6.092 -1.874 1.00 . A A . 36 VAL H 1 1
9 9734 1 1 36 VAL HA H 5.564 -3.406 -3.233 1.00 . A A . 36 VAL HA 1 1
9 9735 1 1 36 VAL HB H 6.960 -4.235 -0.676 1.00 . A A . 36 VAL HB 1 1
9 9736 1 1 36 VAL HG11 H 7.594 -1.840 -0.401 1.00 . A A . 36 VAL HG11 1 1
9 9737 1 1 36 VAL HG12 H 8.529 -2.716 -1.609 1.00 . A A . 36 VAL HG12 1 1
9 9738 1 1 36 VAL HG13 H 7.252 -1.577 -2.119 1.00 . A A . 36 VAL HG13 1 1
9 9739 1 1 36 VAL HG21 H 4.495 -3.570 -0.682 1.00 . A A . 36 VAL HG21 1 1
9 9740 1 1 36 VAL HG22 H 5.564 -2.548 0.329 1.00 . A A . 36 VAL HG22 1 1
9 9741 1 1 36 VAL HG23 H 5.039 -1.979 -1.266 1.00 . A A . 36 VAL HG23 1 1
9 9742 1 1 36 VAL N N 5.522 -5.386 -2.534 1.00 . A A . 36 VAL N 1 1
9 9743 1 1 36 VAL O O 8.225 -5.239 -3.372 1.00 . A A . 36 VAL O 1 1
9 9744 1 1 37 SER C C 10.062 -2.677 -3.798 1.00 . A A . 37 SER C 1 1
9 9745 1 1 37 SER CA C 9.135 -3.173 -4.906 1.00 . A A . 37 SER CA 1 1
9 9746 1 1 37 SER CB C 9.274 -2.199 -6.066 1.00 . A A . 37 SER CB 1 1
9 9747 1 1 37 SER H H 7.189 -2.435 -4.349 1.00 . A A . 37 SER H 1 1
9 9748 1 1 37 SER HA H 9.458 -4.154 -5.250 1.00 . A A . 37 SER HA 1 1
9 9749 1 1 37 SER HB2 H 8.433 -2.237 -6.757 1.00 . A A . 37 SER HB2 1 1
9 9750 1 1 37 SER HB3 H 9.249 -1.216 -5.616 1.00 . A A . 37 SER HB3 1 1
9 9751 1 1 37 SER HG H 11.032 -3.139 -6.433 1.00 . A A . 37 SER HG 1 1
9 9752 1 1 37 SER N N 7.789 -3.254 -4.345 1.00 . A A . 37 SER N 1 1
9 9753 1 1 37 SER O O 10.062 -1.511 -3.415 1.00 . A A . 37 SER O 1 1
9 9754 1 1 37 SER OG O 10.515 -2.362 -6.763 1.00 . A A . 37 SER OG 1 1
9 9755 1 1 38 LEU C C 12.923 -2.191 -2.823 1.00 . A A . 38 LEU C 1 1
9 9756 1 1 38 LEU CA C 12.003 -3.360 -2.417 1.00 . A A . 38 LEU CA 1 1
9 9757 1 1 38 LEU CB C 12.757 -4.702 -2.299 1.00 . A A . 38 LEU CB 1 1
9 9758 1 1 38 LEU CD1 C 13.060 -6.845 -0.992 1.00 . A A . 38 LEU CD1 1 1
9 9759 1 1 38 LEU CD2 C 13.126 -4.674 0.220 1.00 . A A . 38 LEU CD2 1 1
9 9760 1 1 38 LEU CG C 12.494 -5.423 -0.963 1.00 . A A . 38 LEU CG 1 1
9 9761 1 1 38 LEU H H 10.703 -4.522 -3.623 1.00 . A A . 38 LEU H 1 1
9 9762 1 1 38 LEU HA H 11.581 -3.094 -1.461 1.00 . A A . 38 LEU HA 1 1
9 9763 1 1 38 LEU HB2 H 12.470 -5.365 -3.120 1.00 . A A . 38 LEU HB2 1 1
9 9764 1 1 38 LEU HB3 H 13.816 -4.528 -2.422 1.00 . A A . 38 LEU HB3 1 1
9 9765 1 1 38 LEU HD11 H 12.580 -7.414 -1.789 1.00 . A A . 38 LEU HD11 1 1
9 9766 1 1 38 LEU HD12 H 12.855 -7.332 -0.038 1.00 . A A . 38 LEU HD12 1 1
9 9767 1 1 38 LEU HD13 H 14.137 -6.818 -1.162 1.00 . A A . 38 LEU HD13 1 1
9 9768 1 1 38 LEU HD21 H 12.863 -3.618 0.196 1.00 . A A . 38 LEU HD21 1 1
9 9769 1 1 38 LEU HD22 H 14.208 -4.768 0.179 1.00 . A A . 38 LEU HD22 1 1
9 9770 1 1 38 LEU HD23 H 12.770 -5.103 1.157 1.00 . A A . 38 LEU HD23 1 1
9 9771 1 1 38 LEU HG H 11.418 -5.500 -0.812 1.00 . A A . 38 LEU HG 1 1
9 9772 1 1 38 LEU N N 10.885 -3.587 -3.318 1.00 . A A . 38 LEU N 1 1
9 9773 1 1 38 LEU O O 13.641 -1.658 -1.982 1.00 . A A . 38 LEU O 1 1
9 9774 1 1 39 GLU C C 13.103 0.383 -5.241 1.00 . A A . 39 GLU C 1 1
9 9775 1 1 39 GLU CA C 13.837 -0.870 -4.758 1.00 . A A . 39 GLU CA 1 1
9 9776 1 1 39 GLU CB C 14.620 -1.505 -5.911 1.00 . A A . 39 GLU CB 1 1
9 9777 1 1 39 GLU CD C 13.624 -3.843 -5.900 1.00 . A A . 39 GLU CD 1 1
9 9778 1 1 39 GLU CG C 14.049 -2.651 -6.745 1.00 . A A . 39 GLU CG 1 1
9 9779 1 1 39 GLU H H 12.502 -2.476 -4.741 1.00 . A A . 39 GLU H 1 1
9 9780 1 1 39 GLU HA H 14.583 -0.551 -4.062 1.00 . A A . 39 GLU HA 1 1
9 9781 1 1 39 GLU HB2 H 14.822 -0.713 -6.607 1.00 . A A . 39 GLU HB2 1 1
9 9782 1 1 39 GLU HB3 H 15.568 -1.838 -5.506 1.00 . A A . 39 GLU HB3 1 1
9 9783 1 1 39 GLU HG2 H 13.210 -2.288 -7.340 1.00 . A A . 39 GLU HG2 1 1
9 9784 1 1 39 GLU HG3 H 14.846 -2.957 -7.408 1.00 . A A . 39 GLU HG3 1 1
9 9785 1 1 39 GLU N N 12.981 -1.851 -4.110 1.00 . A A . 39 GLU N 1 1
9 9786 1 1 39 GLU O O 13.659 1.479 -5.196 1.00 . A A . 39 GLU O 1 1
9 9787 1 1 39 GLU OE1 O 14.483 -4.327 -5.121 1.00 . A A . 39 GLU OE1 1 1
9 9788 1 1 39 GLU OE2 O 12.386 -4.042 -5.836 1.00 . A A . 39 GLU OE2 1 1
9 9789 1 1 40 ASN C C 10.288 1.904 -4.818 1.00 . A A . 40 ASN C 1 1
9 9790 1 1 40 ASN CA C 11.004 1.353 -6.065 1.00 . A A . 40 ASN CA 1 1
9 9791 1 1 40 ASN CB C 10.099 1.013 -7.264 1.00 . A A . 40 ASN CB 1 1
9 9792 1 1 40 ASN CG C 10.980 0.951 -8.495 1.00 . A A . 40 ASN CG 1 1
9 9793 1 1 40 ASN H H 11.477 -0.708 -5.662 1.00 . A A . 40 ASN H 1 1
9 9794 1 1 40 ASN HA H 11.656 2.147 -6.436 1.00 . A A . 40 ASN HA 1 1
9 9795 1 1 40 ASN HB2 H 9.590 0.072 -7.143 1.00 . A A . 40 ASN HB2 1 1
9 9796 1 1 40 ASN HB3 H 9.323 1.755 -7.412 1.00 . A A . 40 ASN HB3 1 1
9 9797 1 1 40 ASN HD21 H 11.519 -0.949 -8.069 1.00 . A A . 40 ASN HD21 1 1
9 9798 1 1 40 ASN HD22 H 12.520 -0.068 -9.216 1.00 . A A . 40 ASN HD22 1 1
9 9799 1 1 40 ASN N N 11.869 0.223 -5.705 1.00 . A A . 40 ASN N 1 1
9 9800 1 1 40 ASN ND2 N 11.692 -0.144 -8.661 1.00 . A A . 40 ASN ND2 1 1
9 9801 1 1 40 ASN O O 10.574 1.491 -3.699 1.00 . A A . 40 ASN O 1 1
9 9802 1 1 40 ASN OD1 O 11.110 1.915 -9.236 1.00 . A A . 40 ASN OD1 1 1
9 9803 1 1 41 ARG C C 7.065 3.091 -3.996 1.00 . A A . 41 ARG C 1 1
9 9804 1 1 41 ARG CA C 8.561 3.405 -3.875 1.00 . A A . 41 ARG CA 1 1
9 9805 1 1 41 ARG CB C 8.907 4.864 -3.522 1.00 . A A . 41 ARG CB 1 1
9 9806 1 1 41 ARG CD C 9.401 6.182 -5.705 1.00 . A A . 41 ARG CD 1 1
9 9807 1 1 41 ARG CG C 8.502 5.997 -4.481 1.00 . A A . 41 ARG CG 1 1
9 9808 1 1 41 ARG CZ C 10.288 8.342 -6.620 1.00 . A A . 41 ARG CZ 1 1
9 9809 1 1 41 ARG H H 9.158 3.167 -5.923 1.00 . A A . 41 ARG H 1 1
9 9810 1 1 41 ARG HA H 8.836 2.847 -2.989 1.00 . A A . 41 ARG HA 1 1
9 9811 1 1 41 ARG HB2 H 8.420 5.066 -2.569 1.00 . A A . 41 ARG HB2 1 1
9 9812 1 1 41 ARG HB3 H 9.979 4.933 -3.331 1.00 . A A . 41 ARG HB3 1 1
9 9813 1 1 41 ARG HD2 H 10.429 5.958 -5.418 1.00 . A A . 41 ARG HD2 1 1
9 9814 1 1 41 ARG HD3 H 9.087 5.505 -6.499 1.00 . A A . 41 ARG HD3 1 1
9 9815 1 1 41 ARG HE H 8.479 8.098 -5.858 1.00 . A A . 41 ARG HE 1 1
9 9816 1 1 41 ARG HG2 H 7.467 5.885 -4.802 1.00 . A A . 41 ARG HG2 1 1
9 9817 1 1 41 ARG HG3 H 8.568 6.919 -3.904 1.00 . A A . 41 ARG HG3 1 1
9 9818 1 1 41 ARG HH11 H 11.533 6.840 -7.118 1.00 . A A . 41 ARG HH11 1 1
9 9819 1 1 41 ARG HH12 H 12.147 8.450 -7.389 1.00 . A A . 41 ARG HH12 1 1
9 9820 1 1 41 ARG HH21 H 9.291 10.040 -6.152 1.00 . A A . 41 ARG HH21 1 1
9 9821 1 1 41 ARG HH22 H 10.846 10.283 -6.883 1.00 . A A . 41 ARG HH22 1 1
9 9822 1 1 41 ARG N N 9.380 2.879 -4.984 1.00 . A A . 41 ARG N 1 1
9 9823 1 1 41 ARG NE N 9.311 7.580 -6.157 1.00 . A A . 41 ARG NE 1 1
9 9824 1 1 41 ARG NH1 N 11.419 7.837 -7.070 1.00 . A A . 41 ARG NH1 1 1
9 9825 1 1 41 ARG NH2 N 10.125 9.645 -6.612 1.00 . A A . 41 ARG NH2 1 1
9 9826 1 1 41 ARG O O 6.208 3.924 -3.721 1.00 . A A . 41 ARG O 1 1
9 9827 1 1 42 SER C C 4.996 0.077 -4.380 1.00 . A A . 42 SER C 1 1
9 9828 1 1 42 SER CA C 5.341 1.515 -4.784 1.00 . A A . 42 SER CA 1 1
9 9829 1 1 42 SER CB C 5.083 1.697 -6.292 1.00 . A A . 42 SER CB 1 1
9 9830 1 1 42 SER H H 7.424 1.190 -4.620 1.00 . A A . 42 SER H 1 1
9 9831 1 1 42 SER HA H 4.658 2.168 -4.232 1.00 . A A . 42 SER HA 1 1
9 9832 1 1 42 SER HB2 H 4.231 1.086 -6.591 1.00 . A A . 42 SER HB2 1 1
9 9833 1 1 42 SER HB3 H 4.820 2.736 -6.471 1.00 . A A . 42 SER HB3 1 1
9 9834 1 1 42 SER HG H 5.962 1.300 -8.012 1.00 . A A . 42 SER HG 1 1
9 9835 1 1 42 SER N N 6.717 1.890 -4.450 1.00 . A A . 42 SER N 1 1
9 9836 1 1 42 SER O O 5.863 -0.794 -4.295 1.00 . A A . 42 SER O 1 1
9 9837 1 1 42 SER OG O 6.215 1.358 -7.085 1.00 . A A . 42 SER OG 1 1
9 9838 1 1 43 ALA C C 1.954 -1.822 -4.622 1.00 . A A . 43 ALA C 1 1
9 9839 1 1 43 ALA CA C 3.094 -1.392 -3.695 1.00 . A A . 43 ALA CA 1 1
9 9840 1 1 43 ALA CB C 2.546 -1.121 -2.285 1.00 . A A . 43 ALA CB 1 1
9 9841 1 1 43 ALA H H 3.045 0.593 -4.403 1.00 . A A . 43 ALA H 1 1
9 9842 1 1 43 ALA HA H 3.832 -2.202 -3.658 1.00 . A A . 43 ALA HA 1 1
9 9843 1 1 43 ALA HB1 H 3.314 -0.670 -1.657 1.00 . A A . 43 ALA HB1 1 1
9 9844 1 1 43 ALA HB2 H 1.696 -0.437 -2.332 1.00 . A A . 43 ALA HB2 1 1
9 9845 1 1 43 ALA HB3 H 2.223 -2.060 -1.829 1.00 . A A . 43 ALA HB3 1 1
9 9846 1 1 43 ALA N N 3.696 -0.155 -4.183 1.00 . A A . 43 ALA N 1 1
9 9847 1 1 43 ALA O O 1.131 -1.008 -5.044 1.00 . A A . 43 ALA O 1 1
9 9848 1 1 44 ILE C C 0.040 -4.566 -4.518 1.00 . A A . 44 ILE C 1 1
9 9849 1 1 44 ILE CA C 0.768 -3.775 -5.601 1.00 . A A . 44 ILE CA 1 1
9 9850 1 1 44 ILE CB C 1.300 -4.652 -6.756 1.00 . A A . 44 ILE CB 1 1
9 9851 1 1 44 ILE CD1 C 2.793 -4.567 -8.864 1.00 . A A . 44 ILE CD1 1 1
9 9852 1 1 44 ILE CG1 C 2.040 -3.767 -7.794 1.00 . A A . 44 ILE CG1 1 1
9 9853 1 1 44 ILE CG2 C 0.130 -5.408 -7.413 1.00 . A A . 44 ILE CG2 1 1
9 9854 1 1 44 ILE H H 2.577 -3.722 -4.496 1.00 . A A . 44 ILE H 1 1
9 9855 1 1 44 ILE HA H 0.082 -3.037 -6.015 1.00 . A A . 44 ILE HA 1 1
9 9856 1 1 44 ILE HB H 2.002 -5.381 -6.347 1.00 . A A . 44 ILE HB 1 1
9 9857 1 1 44 ILE HD11 H 2.096 -5.115 -9.497 1.00 . A A . 44 ILE HD11 1 1
9 9858 1 1 44 ILE HD12 H 3.362 -3.879 -9.491 1.00 . A A . 44 ILE HD12 1 1
9 9859 1 1 44 ILE HD13 H 3.483 -5.264 -8.389 1.00 . A A . 44 ILE HD13 1 1
9 9860 1 1 44 ILE HG12 H 1.321 -3.112 -8.286 1.00 . A A . 44 ILE HG12 1 1
9 9861 1 1 44 ILE HG13 H 2.770 -3.129 -7.289 1.00 . A A . 44 ILE HG13 1 1
9 9862 1 1 44 ILE HG21 H -0.373 -6.038 -6.678 1.00 . A A . 44 ILE HG21 1 1
9 9863 1 1 44 ILE HG22 H -0.589 -4.703 -7.830 1.00 . A A . 44 ILE HG22 1 1
9 9864 1 1 44 ILE HG23 H 0.495 -6.062 -8.204 1.00 . A A . 44 ILE HG23 1 1
9 9865 1 1 44 ILE N N 1.881 -3.114 -4.917 1.00 . A A . 44 ILE N 1 1
9 9866 1 1 44 ILE O O 0.628 -5.461 -3.911 1.00 . A A . 44 ILE O 1 1
9 9867 1 1 45 VAL C C -3.258 -5.293 -3.581 1.00 . A A . 45 VAL C 1 1
9 9868 1 1 45 VAL CA C -1.977 -4.626 -3.077 1.00 . A A . 45 VAL CA 1 1
9 9869 1 1 45 VAL CB C -2.330 -3.434 -2.168 1.00 . A A . 45 VAL CB 1 1
9 9870 1 1 45 VAL CG1 C -2.913 -3.940 -0.841 1.00 . A A . 45 VAL CG1 1 1
9 9871 1 1 45 VAL CG2 C -1.135 -2.510 -1.865 1.00 . A A . 45 VAL CG2 1 1
9 9872 1 1 45 VAL H H -1.627 -3.466 -4.833 1.00 . A A . 45 VAL H 1 1
9 9873 1 1 45 VAL HA H -1.394 -5.331 -2.483 1.00 . A A . 45 VAL HA 1 1
9 9874 1 1 45 VAL HB H -3.068 -2.837 -2.694 1.00 . A A . 45 VAL HB 1 1
9 9875 1 1 45 VAL HG11 H -2.161 -4.507 -0.293 1.00 . A A . 45 VAL HG11 1 1
9 9876 1 1 45 VAL HG12 H -3.242 -3.098 -0.238 1.00 . A A . 45 VAL HG12 1 1
9 9877 1 1 45 VAL HG13 H -3.773 -4.578 -1.030 1.00 . A A . 45 VAL HG13 1 1
9 9878 1 1 45 VAL HG21 H -0.767 -2.047 -2.780 1.00 . A A . 45 VAL HG21 1 1
9 9879 1 1 45 VAL HG22 H -1.442 -1.715 -1.186 1.00 . A A . 45 VAL HG22 1 1
9 9880 1 1 45 VAL HG23 H -0.326 -3.077 -1.412 1.00 . A A . 45 VAL HG23 1 1
9 9881 1 1 45 VAL N N -1.199 -4.175 -4.238 1.00 . A A . 45 VAL N 1 1
9 9882 1 1 45 VAL O O -3.954 -4.719 -4.415 1.00 . A A . 45 VAL O 1 1
9 9883 1 1 46 VAL C C -5.607 -7.588 -2.413 1.00 . A A . 46 VAL C 1 1
9 9884 1 1 46 VAL CA C -4.597 -7.407 -3.554 1.00 . A A . 46 VAL CA 1 1
9 9885 1 1 46 VAL CB C -3.935 -8.764 -3.902 1.00 . A A . 46 VAL CB 1 1
9 9886 1 1 46 VAL CG1 C -4.898 -9.814 -4.463 1.00 . A A . 46 VAL CG1 1 1
9 9887 1 1 46 VAL CG2 C -2.707 -8.634 -4.828 1.00 . A A . 46 VAL CG2 1 1
9 9888 1 1 46 VAL H H -2.957 -6.854 -2.326 1.00 . A A . 46 VAL H 1 1
9 9889 1 1 46 VAL HA H -5.081 -6.990 -4.433 1.00 . A A . 46 VAL HA 1 1
9 9890 1 1 46 VAL HB H -3.551 -9.171 -2.972 1.00 . A A . 46 VAL HB 1 1
9 9891 1 1 46 VAL HG11 H -5.218 -9.540 -5.469 1.00 . A A . 46 VAL HG11 1 1
9 9892 1 1 46 VAL HG12 H -4.372 -10.772 -4.483 1.00 . A A . 46 VAL HG12 1 1
9 9893 1 1 46 VAL HG13 H -5.774 -9.914 -3.822 1.00 . A A . 46 VAL HG13 1 1
9 9894 1 1 46 VAL HG21 H -2.970 -8.119 -5.748 1.00 . A A . 46 VAL HG21 1 1
9 9895 1 1 46 VAL HG22 H -1.910 -8.081 -4.329 1.00 . A A . 46 VAL HG22 1 1
9 9896 1 1 46 VAL HG23 H -2.319 -9.624 -5.072 1.00 . A A . 46 VAL HG23 1 1
9 9897 1 1 46 VAL N N -3.552 -6.489 -3.076 1.00 . A A . 46 VAL N 1 1
9 9898 1 1 46 VAL O O -5.221 -8.068 -1.358 1.00 . A A . 46 VAL O 1 1
9 9899 1 1 47 TYR C C -9.252 -7.623 -1.821 1.00 . A A . 47 TYR C 1 1
9 9900 1 1 47 TYR CA C -7.849 -7.109 -1.449 1.00 . A A . 47 TYR CA 1 1
9 9901 1 1 47 TYR CB C -7.911 -5.658 -0.951 1.00 . A A . 47 TYR CB 1 1
9 9902 1 1 47 TYR CD1 C -7.872 -4.309 -3.097 1.00 . A A . 47 TYR CD1 1 1
9 9903 1 1 47 TYR CD2 C -9.906 -4.293 -1.759 1.00 . A A . 47 TYR CD2 1 1
9 9904 1 1 47 TYR CE1 C -8.490 -3.502 -4.065 1.00 . A A . 47 TYR CE1 1 1
9 9905 1 1 47 TYR CE2 C -10.536 -3.487 -2.730 1.00 . A A . 47 TYR CE2 1 1
9 9906 1 1 47 TYR CG C -8.571 -4.709 -1.941 1.00 . A A . 47 TYR CG 1 1
9 9907 1 1 47 TYR CZ C -9.826 -3.089 -3.884 1.00 . A A . 47 TYR CZ 1 1
9 9908 1 1 47 TYR H H -7.199 -6.972 -3.497 1.00 . A A . 47 TYR H 1 1
9 9909 1 1 47 TYR HA H -7.494 -7.723 -0.620 1.00 . A A . 47 TYR HA 1 1
9 9910 1 1 47 TYR HB2 H -8.439 -5.635 0.004 1.00 . A A . 47 TYR HB2 1 1
9 9911 1 1 47 TYR HB3 H -6.899 -5.316 -0.736 1.00 . A A . 47 TYR HB3 1 1
9 9912 1 1 47 TYR HD1 H -6.853 -4.636 -3.249 1.00 . A A . 47 TYR HD1 1 1
9 9913 1 1 47 TYR HD2 H -10.454 -4.614 -0.885 1.00 . A A . 47 TYR HD2 1 1
9 9914 1 1 47 TYR HE1 H -7.944 -3.220 -4.951 1.00 . A A . 47 TYR HE1 1 1
9 9915 1 1 47 TYR HE2 H -11.567 -3.194 -2.610 1.00 . A A . 47 TYR HE2 1 1
9 9916 1 1 47 TYR HH H -9.874 -2.265 -5.626 1.00 . A A . 47 TYR HH 1 1
9 9917 1 1 47 TYR N N -6.879 -7.203 -2.562 1.00 . A A . 47 TYR N 1 1
9 9918 1 1 47 TYR O O -9.649 -7.592 -2.981 1.00 . A A . 47 TYR O 1 1
9 9919 1 1 47 TYR OH O -10.431 -2.342 -4.846 1.00 . A A . 47 TYR OH 1 1
9 9920 1 1 48 ASN C C -12.560 -7.944 -1.059 1.00 . A A . 48 ASN C 1 1
9 9921 1 1 48 ASN CA C -11.286 -8.809 -1.119 1.00 . A A . 48 ASN CA 1 1
9 9922 1 1 48 ASN CB C -11.320 -9.982 -0.129 1.00 . A A . 48 ASN CB 1 1
9 9923 1 1 48 ASN CG C -12.578 -10.827 -0.277 1.00 . A A . 48 ASN CG 1 1
9 9924 1 1 48 ASN H H -9.792 -7.903 0.121 1.00 . A A . 48 ASN H 1 1
9 9925 1 1 48 ASN HA H -11.231 -9.231 -2.123 1.00 . A A . 48 ASN HA 1 1
9 9926 1 1 48 ASN HB2 H -10.448 -10.616 -0.305 1.00 . A A . 48 ASN HB2 1 1
9 9927 1 1 48 ASN HB3 H -11.264 -9.603 0.892 1.00 . A A . 48 ASN HB3 1 1
9 9928 1 1 48 ASN HD21 H -13.630 -9.631 0.959 1.00 . A A . 48 ASN HD21 1 1
9 9929 1 1 48 ASN HD22 H -14.481 -11.027 0.278 1.00 . A A . 48 ASN HD22 1 1
9 9930 1 1 48 ASN N N -10.054 -8.062 -0.851 1.00 . A A . 48 ASN N 1 1
9 9931 1 1 48 ASN ND2 N -13.661 -10.453 0.378 1.00 . A A . 48 ASN ND2 1 1
9 9932 1 1 48 ASN O O -12.924 -7.455 0.013 1.00 . A A . 48 ASN O 1 1
9 9933 1 1 48 ASN OD1 O -12.613 -11.802 -1.004 1.00 . A A . 48 ASN OD1 1 1
9 9934 1 1 49 ALA C C -15.228 -7.306 -3.663 1.00 . A A . 49 ALA C 1 1
9 9935 1 1 49 ALA CA C -14.532 -7.061 -2.311 1.00 . A A . 49 ALA CA 1 1
9 9936 1 1 49 ALA CB C -14.230 -5.558 -2.152 1.00 . A A . 49 ALA CB 1 1
9 9937 1 1 49 ALA H H -12.920 -8.238 -3.035 1.00 . A A . 49 ALA H 1 1
9 9938 1 1 49 ALA HA H -15.210 -7.374 -1.516 1.00 . A A . 49 ALA HA 1 1
9 9939 1 1 49 ALA HB1 H -13.516 -5.246 -2.919 1.00 . A A . 49 ALA HB1 1 1
9 9940 1 1 49 ALA HB2 H -15.146 -4.979 -2.264 1.00 . A A . 49 ALA HB2 1 1
9 9941 1 1 49 ALA HB3 H -13.807 -5.350 -1.168 1.00 . A A . 49 ALA HB3 1 1
9 9942 1 1 49 ALA N N -13.278 -7.818 -2.186 1.00 . A A . 49 ALA N 1 1
9 9943 1 1 49 ALA O O -14.564 -7.479 -4.675 1.00 . A A . 49 ALA O 1 1
9 9944 1 1 50 SER C C -17.459 -5.672 -5.375 1.00 . A A . 50 SER C 1 1
9 9945 1 1 50 SER CA C -17.325 -7.153 -4.963 1.00 . A A . 50 SER CA 1 1
9 9946 1 1 50 SER CB C -18.670 -7.878 -4.784 1.00 . A A . 50 SER CB 1 1
9 9947 1 1 50 SER H H -17.046 -6.902 -2.886 1.00 . A A . 50 SER H 1 1
9 9948 1 1 50 SER HA H -16.784 -7.671 -5.758 1.00 . A A . 50 SER HA 1 1
9 9949 1 1 50 SER HB2 H -18.488 -8.840 -4.301 1.00 . A A . 50 SER HB2 1 1
9 9950 1 1 50 SER HB3 H -19.334 -7.283 -4.154 1.00 . A A . 50 SER HB3 1 1
9 9951 1 1 50 SER HG H -20.050 -8.729 -5.906 1.00 . A A . 50 SER HG 1 1
9 9952 1 1 50 SER N N -16.555 -7.197 -3.711 1.00 . A A . 50 SER N 1 1
9 9953 1 1 50 SER O O -18.547 -5.119 -5.503 1.00 . A A . 50 SER O 1 1
9 9954 1 1 50 SER OG O -19.284 -8.128 -6.033 1.00 . A A . 50 SER OG 1 1
9 9955 1 1 51 SER C C -14.762 -3.067 -5.857 1.00 . A A . 51 SER C 1 1
9 9956 1 1 51 SER CA C -16.217 -3.535 -5.730 1.00 . A A . 51 SER CA 1 1
9 9957 1 1 51 SER CB C -16.930 -2.685 -4.665 1.00 . A A . 51 SER CB 1 1
9 9958 1 1 51 SER H H -15.447 -5.458 -5.289 1.00 . A A . 51 SER H 1 1
9 9959 1 1 51 SER HA H -16.721 -3.365 -6.676 1.00 . A A . 51 SER HA 1 1
9 9960 1 1 51 SER HB2 H -16.861 -3.171 -3.690 1.00 . A A . 51 SER HB2 1 1
9 9961 1 1 51 SER HB3 H -16.467 -1.700 -4.599 1.00 . A A . 51 SER HB3 1 1
9 9962 1 1 51 SER HG H -18.646 -3.415 -5.175 1.00 . A A . 51 SER HG 1 1
9 9963 1 1 51 SER N N -16.322 -4.970 -5.451 1.00 . A A . 51 SER N 1 1
9 9964 1 1 51 SER O O -13.859 -3.643 -5.256 1.00 . A A . 51 SER O 1 1
9 9965 1 1 51 SER OG O -18.280 -2.515 -5.029 1.00 . A A . 51 SER OG 1 1
9 9966 1 1 52 VAL C C -13.207 -0.155 -5.641 1.00 . A A . 52 VAL C 1 1
9 9967 1 1 52 VAL CA C -13.252 -1.280 -6.684 1.00 . A A . 52 VAL CA 1 1
9 9968 1 1 52 VAL CB C -12.939 -0.770 -8.113 1.00 . A A . 52 VAL CB 1 1
9 9969 1 1 52 VAL CG1 C -12.432 -1.943 -8.968 1.00 . A A . 52 VAL CG1 1 1
9 9970 1 1 52 VAL CG2 C -14.132 -0.111 -8.835 1.00 . A A . 52 VAL CG2 1 1
9 9971 1 1 52 VAL H H -15.332 -1.545 -7.056 1.00 . A A . 52 VAL H 1 1
9 9972 1 1 52 VAL HA H -12.464 -1.985 -6.424 1.00 . A A . 52 VAL HA 1 1
9 9973 1 1 52 VAL HB H -12.126 -0.046 -8.047 1.00 . A A . 52 VAL HB 1 1
9 9974 1 1 52 VAL HG11 H -12.164 -1.587 -9.964 1.00 . A A . 52 VAL HG11 1 1
9 9975 1 1 52 VAL HG12 H -11.547 -2.383 -8.507 1.00 . A A . 52 VAL HG12 1 1
9 9976 1 1 52 VAL HG13 H -13.206 -2.707 -9.058 1.00 . A A . 52 VAL HG13 1 1
9 9977 1 1 52 VAL HG21 H -13.806 0.272 -9.803 1.00 . A A . 52 VAL HG21 1 1
9 9978 1 1 52 VAL HG22 H -14.930 -0.836 -9.000 1.00 . A A . 52 VAL HG22 1 1
9 9979 1 1 52 VAL HG23 H -14.526 0.721 -8.254 1.00 . A A . 52 VAL HG23 1 1
9 9980 1 1 52 VAL N N -14.542 -1.982 -6.604 1.00 . A A . 52 VAL N 1 1
9 9981 1 1 52 VAL O O -13.577 0.984 -5.924 1.00 . A A . 52 VAL O 1 1
9 9982 1 1 53 THR C C -11.273 0.584 -2.736 1.00 . A A . 53 THR C 1 1
9 9983 1 1 53 THR CA C -12.715 0.419 -3.260 1.00 . A A . 53 THR CA 1 1
9 9984 1 1 53 THR CB C -13.695 -0.071 -2.178 1.00 . A A . 53 THR CB 1 1
9 9985 1 1 53 THR CG2 C -13.918 0.963 -1.071 1.00 . A A . 53 THR CG2 1 1
9 9986 1 1 53 THR H H -12.485 -1.459 -4.290 1.00 . A A . 53 THR H 1 1
9 9987 1 1 53 THR HA H -13.066 1.402 -3.570 1.00 . A A . 53 THR HA 1 1
9 9988 1 1 53 THR HB H -13.334 -1.007 -1.744 1.00 . A A . 53 THR HB 1 1
9 9989 1 1 53 THR HG1 H -15.596 -0.493 -2.087 1.00 . A A . 53 THR HG1 1 1
9 9990 1 1 53 THR HG21 H -14.280 1.896 -1.503 1.00 . A A . 53 THR HG21 1 1
9 9991 1 1 53 THR HG22 H -12.991 1.152 -0.533 1.00 . A A . 53 THR HG22 1 1
9 9992 1 1 53 THR HG23 H -14.651 0.586 -0.358 1.00 . A A . 53 THR HG23 1 1
9 9993 1 1 53 THR N N -12.752 -0.490 -4.426 1.00 . A A . 53 THR N 1 1
9 9994 1 1 53 THR O O -10.965 0.123 -1.638 1.00 . A A . 53 THR O 1 1
9 9995 1 1 53 THR OG1 O -14.956 -0.288 -2.774 1.00 . A A . 53 THR OG1 1 1
9 9996 1 1 54 PRO C C -8.599 2.386 -2.071 1.00 . A A . 54 PRO C 1 1
9 9997 1 1 54 PRO CA C -8.937 1.339 -3.152 1.00 . A A . 54 PRO CA 1 1
9 9998 1 1 54 PRO CB C -8.258 1.693 -4.479 1.00 . A A . 54 PRO CB 1 1
9 9999 1 1 54 PRO CD C -10.604 1.854 -4.791 1.00 . A A . 54 PRO CD 1 1
9 10000 1 1 54 PRO CG C -9.306 2.557 -5.177 1.00 . A A . 54 PRO CG 1 1
9 10001 1 1 54 PRO HA H -8.567 0.372 -2.812 1.00 . A A . 54 PRO HA 1 1
9 10002 1 1 54 PRO HB2 H -7.320 2.230 -4.342 1.00 . A A . 54 PRO HB2 1 1
9 10003 1 1 54 PRO HB3 H -8.089 0.785 -5.058 1.00 . A A . 54 PRO HB3 1 1
9 10004 1 1 54 PRO HD2 H -11.426 2.570 -4.751 1.00 . A A . 54 PRO HD2 1 1
9 10005 1 1 54 PRO HD3 H -10.812 1.078 -5.526 1.00 . A A . 54 PRO HD3 1 1
9 10006 1 1 54 PRO HG2 H -9.291 3.567 -4.764 1.00 . A A . 54 PRO HG2 1 1
9 10007 1 1 54 PRO HG3 H -9.161 2.580 -6.257 1.00 . A A . 54 PRO HG3 1 1
9 10008 1 1 54 PRO N N -10.363 1.240 -3.490 1.00 . A A . 54 PRO N 1 1
9 10009 1 1 54 PRO O O -7.467 2.404 -1.586 1.00 . A A . 54 PRO O 1 1
9 10010 1 1 55 GLU C C -8.815 3.804 0.657 1.00 . A A . 55 GLU C 1 1
9 10011 1 1 55 GLU CA C -9.321 4.332 -0.698 1.00 . A A . 55 GLU CA 1 1
9 10012 1 1 55 GLU CB C -10.633 5.122 -0.507 1.00 . A A . 55 GLU CB 1 1
9 10013 1 1 55 GLU CD C -9.978 7.564 -0.371 1.00 . A A . 55 GLU CD 1 1
9 10014 1 1 55 GLU CG C -10.635 6.480 -1.224 1.00 . A A . 55 GLU CG 1 1
9 10015 1 1 55 GLU H H -10.444 3.222 -2.129 1.00 . A A . 55 GLU H 1 1
9 10016 1 1 55 GLU HA H -8.554 5.009 -1.079 1.00 . A A . 55 GLU HA 1 1
9 10017 1 1 55 GLU HB2 H -11.470 4.531 -0.884 1.00 . A A . 55 GLU HB2 1 1
9 10018 1 1 55 GLU HB3 H -10.821 5.287 0.556 1.00 . A A . 55 GLU HB3 1 1
9 10019 1 1 55 GLU HG2 H -10.132 6.396 -2.189 1.00 . A A . 55 GLU HG2 1 1
9 10020 1 1 55 GLU HG3 H -11.669 6.774 -1.409 1.00 . A A . 55 GLU HG3 1 1
9 10021 1 1 55 GLU N N -9.538 3.263 -1.691 1.00 . A A . 55 GLU N 1 1
9 10022 1 1 55 GLU O O -7.984 4.445 1.292 1.00 . A A . 55 GLU O 1 1
9 10023 1 1 55 GLU OE1 O -10.599 8.010 0.616 1.00 . A A . 55 GLU OE1 1 1
9 10024 1 1 55 GLU OE2 O -8.822 7.963 -0.645 1.00 . A A . 55 GLU OE2 1 1
9 10025 1 1 56 SER C C -7.414 1.564 2.409 1.00 . A A . 56 SER C 1 1
9 10026 1 1 56 SER CA C -8.876 2.033 2.382 1.00 . A A . 56 SER CA 1 1
9 10027 1 1 56 SER CB C -9.807 0.855 2.689 1.00 . A A . 56 SER CB 1 1
9 10028 1 1 56 SER H H -9.875 2.090 0.496 1.00 . A A . 56 SER H 1 1
9 10029 1 1 56 SER HA H -8.984 2.774 3.174 1.00 . A A . 56 SER HA 1 1
9 10030 1 1 56 SER HB2 H -9.498 0.404 3.628 1.00 . A A . 56 SER HB2 1 1
9 10031 1 1 56 SER HB3 H -10.830 1.221 2.794 1.00 . A A . 56 SER HB3 1 1
9 10032 1 1 56 SER HG H -10.274 -0.894 1.937 1.00 . A A . 56 SER HG 1 1
9 10033 1 1 56 SER N N -9.270 2.630 1.098 1.00 . A A . 56 SER N 1 1
9 10034 1 1 56 SER O O -6.704 1.783 3.395 1.00 . A A . 56 SER O 1 1
9 10035 1 1 56 SER OG O -9.761 -0.125 1.664 1.00 . A A . 56 SER OG 1 1
9 10036 1 1 57 LEU C C -4.628 1.775 1.148 1.00 . A A . 57 LEU C 1 1
9 10037 1 1 57 LEU CA C -5.542 0.547 1.183 1.00 . A A . 57 LEU CA 1 1
9 10038 1 1 57 LEU CB C -5.323 -0.297 -0.076 1.00 . A A . 57 LEU CB 1 1
9 10039 1 1 57 LEU CD1 C -5.740 -2.267 -1.554 1.00 . A A . 57 LEU CD1 1 1
9 10040 1 1 57 LEU CD2 C -6.208 -2.492 0.908 1.00 . A A . 57 LEU CD2 1 1
9 10041 1 1 57 LEU CG C -6.214 -1.537 -0.290 1.00 . A A . 57 LEU CG 1 1
9 10042 1 1 57 LEU H H -7.602 0.740 0.579 1.00 . A A . 57 LEU H 1 1
9 10043 1 1 57 LEU HA H -5.249 -0.034 2.059 1.00 . A A . 57 LEU HA 1 1
9 10044 1 1 57 LEU HB2 H -5.457 0.362 -0.924 1.00 . A A . 57 LEU HB2 1 1
9 10045 1 1 57 LEU HB3 H -4.278 -0.613 -0.068 1.00 . A A . 57 LEU HB3 1 1
9 10046 1 1 57 LEU HD11 H -6.396 -2.018 -2.387 1.00 . A A . 57 LEU HD11 1 1
9 10047 1 1 57 LEU HD12 H -5.734 -3.347 -1.390 1.00 . A A . 57 LEU HD12 1 1
9 10048 1 1 57 LEU HD13 H -4.735 -1.943 -1.815 1.00 . A A . 57 LEU HD13 1 1
9 10049 1 1 57 LEU HD21 H -6.577 -1.951 1.772 1.00 . A A . 57 LEU HD21 1 1
9 10050 1 1 57 LEU HD22 H -5.204 -2.872 1.112 1.00 . A A . 57 LEU HD22 1 1
9 10051 1 1 57 LEU HD23 H -6.876 -3.331 0.712 1.00 . A A . 57 LEU HD23 1 1
9 10052 1 1 57 LEU HG H -7.243 -1.211 -0.449 1.00 . A A . 57 LEU HG 1 1
9 10053 1 1 57 LEU N N -6.944 0.944 1.320 1.00 . A A . 57 LEU N 1 1
9 10054 1 1 57 LEU O O -3.677 1.820 1.921 1.00 . A A . 57 LEU O 1 1
9 10055 1 1 58 ARG C C -4.075 4.636 1.698 1.00 . A A . 58 ARG C 1 1
9 10056 1 1 58 ARG CA C -4.246 4.078 0.279 1.00 . A A . 58 ARG CA 1 1
9 10057 1 1 58 ARG CB C -5.076 5.011 -0.618 1.00 . A A . 58 ARG CB 1 1
9 10058 1 1 58 ARG CD C -5.886 7.418 -0.453 1.00 . A A . 58 ARG CD 1 1
9 10059 1 1 58 ARG CG C -4.667 6.491 -0.579 1.00 . A A . 58 ARG CG 1 1
9 10060 1 1 58 ARG CZ C -6.023 9.900 -0.042 1.00 . A A . 58 ARG CZ 1 1
9 10061 1 1 58 ARG H H -5.758 2.692 -0.260 1.00 . A A . 58 ARG H 1 1
9 10062 1 1 58 ARG HA H -3.256 3.950 -0.160 1.00 . A A . 58 ARG HA 1 1
9 10063 1 1 58 ARG HB2 H -5.013 4.657 -1.635 1.00 . A A . 58 ARG HB2 1 1
9 10064 1 1 58 ARG HB3 H -6.120 4.910 -0.352 1.00 . A A . 58 ARG HB3 1 1
9 10065 1 1 58 ARG HD2 H -6.333 7.561 -1.438 1.00 . A A . 58 ARG HD2 1 1
9 10066 1 1 58 ARG HD3 H -6.625 6.955 0.203 1.00 . A A . 58 ARG HD3 1 1
9 10067 1 1 58 ARG HE H -4.792 8.656 0.883 1.00 . A A . 58 ARG HE 1 1
9 10068 1 1 58 ARG HG2 H -4.015 6.654 0.271 1.00 . A A . 58 ARG HG2 1 1
9 10069 1 1 58 ARG HG3 H -4.107 6.742 -1.479 1.00 . A A . 58 ARG HG3 1 1
9 10070 1 1 58 ARG HH11 H -7.677 9.268 -1.016 1.00 . A A . 58 ARG HH11 1 1
9 10071 1 1 58 ARG HH12 H -7.471 11.009 -0.941 1.00 . A A . 58 ARG HH12 1 1
9 10072 1 1 58 ARG HH21 H -4.596 10.715 1.105 1.00 . A A . 58 ARG HH21 1 1
9 10073 1 1 58 ARG HH22 H -5.778 11.852 0.470 1.00 . A A . 58 ARG HH22 1 1
9 10074 1 1 58 ARG N N -4.937 2.785 0.319 1.00 . A A . 58 ARG N 1 1
9 10075 1 1 58 ARG NE N -5.498 8.704 0.143 1.00 . A A . 58 ARG NE 1 1
9 10076 1 1 58 ARG NH1 N -7.118 10.090 -0.752 1.00 . A A . 58 ARG NH1 1 1
9 10077 1 1 58 ARG NH2 N -5.443 10.915 0.552 1.00 . A A . 58 ARG NH2 1 1
9 10078 1 1 58 ARG O O -2.950 4.854 2.147 1.00 . A A . 58 ARG O 1 1
9 10079 1 1 59 LYS C C -4.254 4.391 4.730 1.00 . A A . 59 LYS C 1 1
9 10080 1 1 59 LYS CA C -5.187 5.221 3.824 1.00 . A A . 59 LYS CA 1 1
9 10081 1 1 59 LYS CB C -6.629 5.188 4.355 1.00 . A A . 59 LYS CB 1 1
9 10082 1 1 59 LYS CD C -7.412 7.239 3.077 1.00 . A A . 59 LYS CD 1 1
9 10083 1 1 59 LYS CE C -7.927 8.673 3.217 1.00 . A A . 59 LYS CE 1 1
9 10084 1 1 59 LYS CG C -7.216 6.600 4.453 1.00 . A A . 59 LYS CG 1 1
9 10085 1 1 59 LYS H H -6.083 4.636 1.982 1.00 . A A . 59 LYS H 1 1
9 10086 1 1 59 LYS HA H -4.849 6.259 3.858 1.00 . A A . 59 LYS HA 1 1
9 10087 1 1 59 LYS HB2 H -7.266 4.557 3.736 1.00 . A A . 59 LYS HB2 1 1
9 10088 1 1 59 LYS HB3 H -6.631 4.751 5.348 1.00 . A A . 59 LYS HB3 1 1
9 10089 1 1 59 LYS HD2 H -6.479 7.254 2.524 1.00 . A A . 59 LYS HD2 1 1
9 10090 1 1 59 LYS HD3 H -8.103 6.620 2.526 1.00 . A A . 59 LYS HD3 1 1
9 10091 1 1 59 LYS HE2 H -8.614 8.724 4.065 1.00 . A A . 59 LYS HE2 1 1
9 10092 1 1 59 LYS HE3 H -7.066 9.317 3.423 1.00 . A A . 59 LYS HE3 1 1
9 10093 1 1 59 LYS HG2 H -8.185 6.534 4.948 1.00 . A A . 59 LYS HG2 1 1
9 10094 1 1 59 LYS HG3 H -6.552 7.221 5.052 1.00 . A A . 59 LYS HG3 1 1
9 10095 1 1 59 LYS HZ1 H -8.907 10.090 2.034 1.00 . A A . 59 LYS HZ1 1 1
9 10096 1 1 59 LYS HZ2 H -9.476 8.579 1.816 1.00 . A A . 59 LYS HZ2 1 1
9 10097 1 1 59 LYS HZ3 H -8.090 8.949 1.152 1.00 . A A . 59 LYS HZ3 1 1
9 10098 1 1 59 LYS N N -5.185 4.794 2.424 1.00 . A A . 59 LYS N 1 1
9 10099 1 1 59 LYS NZ N -8.627 9.123 1.992 1.00 . A A . 59 LYS NZ 1 1
9 10100 1 1 59 LYS O O -3.556 4.966 5.560 1.00 . A A . 59 LYS O 1 1
9 10101 1 1 60 ALA C C -1.859 2.375 5.090 1.00 . A A . 60 ALA C 1 1
9 10102 1 1 60 ALA CA C -3.358 2.184 5.379 1.00 . A A . 60 ALA CA 1 1
9 10103 1 1 60 ALA CB C -3.808 0.748 5.124 1.00 . A A . 60 ALA CB 1 1
9 10104 1 1 60 ALA H H -4.788 2.633 3.863 1.00 . A A . 60 ALA H 1 1
9 10105 1 1 60 ALA HA H -3.507 2.411 6.437 1.00 . A A . 60 ALA HA 1 1
9 10106 1 1 60 ALA HB1 H -4.867 0.642 5.358 1.00 . A A . 60 ALA HB1 1 1
9 10107 1 1 60 ALA HB2 H -3.643 0.472 4.080 1.00 . A A . 60 ALA HB2 1 1
9 10108 1 1 60 ALA HB3 H -3.229 0.095 5.777 1.00 . A A . 60 ALA HB3 1 1
9 10109 1 1 60 ALA N N -4.211 3.064 4.577 1.00 . A A . 60 ALA N 1 1
9 10110 1 1 60 ALA O O -1.029 2.205 5.978 1.00 . A A . 60 ALA O 1 1
9 10111 1 1 61 ILE C C 0.125 4.574 4.160 1.00 . A A . 61 ILE C 1 1
9 10112 1 1 61 ILE CA C -0.172 3.233 3.494 1.00 . A A . 61 ILE CA 1 1
9 10113 1 1 61 ILE CB C 0.009 3.294 1.955 1.00 . A A . 61 ILE CB 1 1
9 10114 1 1 61 ILE CD1 C -0.295 2.045 -0.282 1.00 . A A . 61 ILE CD1 1 1
9 10115 1 1 61 ILE CG1 C -0.344 1.976 1.246 1.00 . A A . 61 ILE CG1 1 1
9 10116 1 1 61 ILE CG2 C 1.449 3.681 1.609 1.00 . A A . 61 ILE CG2 1 1
9 10117 1 1 61 ILE H H -2.239 2.806 3.156 1.00 . A A . 61 ILE H 1 1
9 10118 1 1 61 ILE HA H 0.532 2.531 3.930 1.00 . A A . 61 ILE HA 1 1
9 10119 1 1 61 ILE HB H -0.648 4.062 1.555 1.00 . A A . 61 ILE HB 1 1
9 10120 1 1 61 ILE HD11 H 0.736 2.079 -0.636 1.00 . A A . 61 ILE HD11 1 1
9 10121 1 1 61 ILE HD12 H -0.775 1.158 -0.695 1.00 . A A . 61 ILE HD12 1 1
9 10122 1 1 61 ILE HD13 H -0.823 2.936 -0.627 1.00 . A A . 61 ILE HD13 1 1
9 10123 1 1 61 ILE HG12 H 0.308 1.182 1.593 1.00 . A A . 61 ILE HG12 1 1
9 10124 1 1 61 ILE HG13 H -1.353 1.707 1.508 1.00 . A A . 61 ILE HG13 1 1
9 10125 1 1 61 ILE HG21 H 1.638 4.698 1.918 1.00 . A A . 61 ILE HG21 1 1
9 10126 1 1 61 ILE HG22 H 2.155 3.013 2.093 1.00 . A A . 61 ILE HG22 1 1
9 10127 1 1 61 ILE HG23 H 1.597 3.651 0.537 1.00 . A A . 61 ILE HG23 1 1
9 10128 1 1 61 ILE N N -1.518 2.787 3.863 1.00 . A A . 61 ILE N 1 1
9 10129 1 1 61 ILE O O 1.064 4.654 4.949 1.00 . A A . 61 ILE O 1 1
9 10130 1 1 62 GLU C C -0.420 6.804 6.085 1.00 . A A . 62 GLU C 1 1
9 10131 1 1 62 GLU CA C -0.575 6.910 4.560 1.00 . A A . 62 GLU CA 1 1
9 10132 1 1 62 GLU CB C -1.792 7.800 4.237 1.00 . A A . 62 GLU CB 1 1
9 10133 1 1 62 GLU CD C -3.231 8.955 2.440 1.00 . A A . 62 GLU CD 1 1
9 10134 1 1 62 GLU CG C -1.949 8.177 2.759 1.00 . A A . 62 GLU CG 1 1
9 10135 1 1 62 GLU H H -1.506 5.451 3.324 1.00 . A A . 62 GLU H 1 1
9 10136 1 1 62 GLU HA H 0.323 7.393 4.169 1.00 . A A . 62 GLU HA 1 1
9 10137 1 1 62 GLU HB2 H -2.701 7.312 4.589 1.00 . A A . 62 GLU HB2 1 1
9 10138 1 1 62 GLU HB3 H -1.653 8.720 4.792 1.00 . A A . 62 GLU HB3 1 1
9 10139 1 1 62 GLU HG2 H -1.087 8.778 2.462 1.00 . A A . 62 GLU HG2 1 1
9 10140 1 1 62 GLU HG3 H -1.965 7.268 2.163 1.00 . A A . 62 GLU HG3 1 1
9 10141 1 1 62 GLU N N -0.711 5.593 3.934 1.00 . A A . 62 GLU N 1 1
9 10142 1 1 62 GLU O O 0.301 7.601 6.672 1.00 . A A . 62 GLU O 1 1
9 10143 1 1 62 GLU OE1 O -4.333 8.393 2.623 1.00 . A A . 62 GLU OE1 1 1
9 10144 1 1 62 GLU OE2 O -3.161 10.063 1.864 1.00 . A A . 62 GLU OE2 1 1
9 10145 1 1 63 ALA C C 0.191 4.969 8.785 1.00 . A A . 63 ALA C 1 1
9 10146 1 1 63 ALA CA C -1.056 5.644 8.188 1.00 . A A . 63 ALA CA 1 1
9 10147 1 1 63 ALA CB C -2.344 4.896 8.564 1.00 . A A . 63 ALA CB 1 1
9 10148 1 1 63 ALA H H -1.506 5.101 6.173 1.00 . A A . 63 ALA H 1 1
9 10149 1 1 63 ALA HA H -1.090 6.638 8.627 1.00 . A A . 63 ALA HA 1 1
9 10150 1 1 63 ALA HB1 H -2.410 4.804 9.649 1.00 . A A . 63 ALA HB1 1 1
9 10151 1 1 63 ALA HB2 H -3.213 5.444 8.204 1.00 . A A . 63 ALA HB2 1 1
9 10152 1 1 63 ALA HB3 H -2.330 3.898 8.126 1.00 . A A . 63 ALA HB3 1 1
9 10153 1 1 63 ALA N N -1.024 5.800 6.730 1.00 . A A . 63 ALA N 1 1
9 10154 1 1 63 ALA O O 0.240 4.754 9.994 1.00 . A A . 63 ALA O 1 1
9 10155 1 1 64 VAL C C 3.554 5.125 8.564 1.00 . A A . 64 VAL C 1 1
9 10156 1 1 64 VAL CA C 2.469 4.066 8.379 1.00 . A A . 64 VAL CA 1 1
9 10157 1 1 64 VAL CB C 2.922 2.946 7.417 1.00 . A A . 64 VAL CB 1 1
9 10158 1 1 64 VAL CG1 C 3.769 3.369 6.236 1.00 . A A . 64 VAL CG1 1 1
9 10159 1 1 64 VAL CG2 C 3.758 1.922 8.193 1.00 . A A . 64 VAL CG2 1 1
9 10160 1 1 64 VAL H H 1.075 4.961 6.995 1.00 . A A . 64 VAL H 1 1
9 10161 1 1 64 VAL HA H 2.296 3.605 9.351 1.00 . A A . 64 VAL HA 1 1
9 10162 1 1 64 VAL HB H 2.050 2.510 6.929 1.00 . A A . 64 VAL HB 1 1
9 10163 1 1 64 VAL HG11 H 4.783 3.619 6.544 1.00 . A A . 64 VAL HG11 1 1
9 10164 1 1 64 VAL HG12 H 3.786 2.547 5.514 1.00 . A A . 64 VAL HG12 1 1
9 10165 1 1 64 VAL HG13 H 3.295 4.236 5.797 1.00 . A A . 64 VAL HG13 1 1
9 10166 1 1 64 VAL HG21 H 3.998 1.079 7.546 1.00 . A A . 64 VAL HG21 1 1
9 10167 1 1 64 VAL HG22 H 4.684 2.401 8.532 1.00 . A A . 64 VAL HG22 1 1
9 10168 1 1 64 VAL HG23 H 3.206 1.570 9.062 1.00 . A A . 64 VAL HG23 1 1
9 10169 1 1 64 VAL N N 1.197 4.674 7.958 1.00 . A A . 64 VAL N 1 1
9 10170 1 1 64 VAL O O 4.428 4.989 9.414 1.00 . A A . 64 VAL O 1 1
9 10171 1 1 65 SER C C 3.552 8.686 7.600 1.00 . A A . 65 SER C 1 1
9 10172 1 1 65 SER CA C 4.307 7.405 8.030 1.00 . A A . 65 SER CA 1 1
9 10173 1 1 65 SER CB C 5.728 7.263 7.464 1.00 . A A . 65 SER CB 1 1
9 10174 1 1 65 SER H H 2.857 6.243 7.008 1.00 . A A . 65 SER H 1 1
9 10175 1 1 65 SER HA H 4.443 7.501 9.107 1.00 . A A . 65 SER HA 1 1
9 10176 1 1 65 SER HB2 H 5.834 7.805 6.524 1.00 . A A . 65 SER HB2 1 1
9 10177 1 1 65 SER HB3 H 6.367 7.718 8.200 1.00 . A A . 65 SER HB3 1 1
9 10178 1 1 65 SER HG H 5.770 5.390 8.016 1.00 . A A . 65 SER HG 1 1
9 10179 1 1 65 SER N N 3.498 6.212 7.789 1.00 . A A . 65 SER N 1 1
9 10180 1 1 65 SER O O 3.939 9.354 6.637 1.00 . A A . 65 SER O 1 1
9 10181 1 1 65 SER OG O 6.184 5.925 7.324 1.00 . A A . 65 SER OG 1 1
9 10182 1 1 66 PRO C C 2.318 11.475 8.028 1.00 . A A . 66 PRO C 1 1
9 10183 1 1 66 PRO CA C 1.577 10.140 7.956 1.00 . A A . 66 PRO CA 1 1
9 10184 1 1 66 PRO CB C 0.385 10.073 8.921 1.00 . A A . 66 PRO CB 1 1
9 10185 1 1 66 PRO CD C 1.830 8.232 9.355 1.00 . A A . 66 PRO CD 1 1
9 10186 1 1 66 PRO CG C 0.877 9.185 10.065 1.00 . A A . 66 PRO CG 1 1
9 10187 1 1 66 PRO HA H 1.209 10.003 6.939 1.00 . A A . 66 PRO HA 1 1
9 10188 1 1 66 PRO HB2 H 0.087 11.058 9.281 1.00 . A A . 66 PRO HB2 1 1
9 10189 1 1 66 PRO HB3 H -0.456 9.586 8.424 1.00 . A A . 66 PRO HB3 1 1
9 10190 1 1 66 PRO HD2 H 2.549 7.791 10.036 1.00 . A A . 66 PRO HD2 1 1
9 10191 1 1 66 PRO HD3 H 1.277 7.419 8.901 1.00 . A A . 66 PRO HD3 1 1
9 10192 1 1 66 PRO HG2 H 1.432 9.786 10.787 1.00 . A A . 66 PRO HG2 1 1
9 10193 1 1 66 PRO HG3 H 0.058 8.651 10.549 1.00 . A A . 66 PRO HG3 1 1
9 10194 1 1 66 PRO N N 2.441 9.014 8.290 1.00 . A A . 66 PRO N 1 1
9 10195 1 1 66 PRO O O 3.168 11.685 8.890 1.00 . A A . 66 PRO O 1 1
9 10196 1 1 67 GLY C C 3.916 13.573 6.009 1.00 . A A . 67 GLY C 1 1
9 10197 1 1 67 GLY CA C 2.668 13.662 6.894 1.00 . A A . 67 GLY CA 1 1
9 10198 1 1 67 GLY H H 1.277 12.120 6.424 1.00 . A A . 67 GLY H 1 1
9 10199 1 1 67 GLY HA2 H 1.980 14.360 6.418 1.00 . A A . 67 GLY HA2 1 1
9 10200 1 1 67 GLY HA3 H 2.984 14.056 7.860 1.00 . A A . 67 GLY HA3 1 1
9 10201 1 1 67 GLY N N 1.995 12.371 7.087 1.00 . A A . 67 GLY N 1 1
9 10202 1 1 67 GLY O O 4.233 14.539 5.323 1.00 . A A . 67 GLY O 1 1
9 10203 1 1 68 LEU C C 5.276 11.438 3.817 1.00 . A A . 68 LEU C 1 1
9 10204 1 1 68 LEU CA C 5.728 12.113 5.120 1.00 . A A . 68 LEU CA 1 1
9 10205 1 1 68 LEU CB C 6.690 11.230 5.934 1.00 . A A . 68 LEU CB 1 1
9 10206 1 1 68 LEU CD1 C 8.759 11.796 4.568 1.00 . A A . 68 LEU CD1 1 1
9 10207 1 1 68 LEU CD2 C 8.722 9.825 6.096 1.00 . A A . 68 LEU CD2 1 1
9 10208 1 1 68 LEU CG C 7.888 10.680 5.147 1.00 . A A . 68 LEU CG 1 1
9 10209 1 1 68 LEU H H 4.274 11.691 6.625 1.00 . A A . 68 LEU H 1 1
9 10210 1 1 68 LEU HA H 6.256 13.026 4.850 1.00 . A A . 68 LEU HA 1 1
9 10211 1 1 68 LEU HB2 H 7.062 11.817 6.777 1.00 . A A . 68 LEU HB2 1 1
9 10212 1 1 68 LEU HB3 H 6.145 10.382 6.340 1.00 . A A . 68 LEU HB3 1 1
9 10213 1 1 68 LEU HD11 H 9.641 11.359 4.101 1.00 . A A . 68 LEU HD11 1 1
9 10214 1 1 68 LEU HD12 H 9.067 12.471 5.364 1.00 . A A . 68 LEU HD12 1 1
9 10215 1 1 68 LEU HD13 H 8.202 12.343 3.810 1.00 . A A . 68 LEU HD13 1 1
9 10216 1 1 68 LEU HD21 H 9.061 10.432 6.936 1.00 . A A . 68 LEU HD21 1 1
9 10217 1 1 68 LEU HD22 H 9.586 9.440 5.560 1.00 . A A . 68 LEU HD22 1 1
9 10218 1 1 68 LEU HD23 H 8.127 8.991 6.464 1.00 . A A . 68 LEU HD23 1 1
9 10219 1 1 68 LEU HG H 7.537 10.046 4.333 1.00 . A A . 68 LEU HG 1 1
9 10220 1 1 68 LEU N N 4.589 12.418 5.995 1.00 . A A . 68 LEU N 1 1
9 10221 1 1 68 LEU O O 5.737 11.771 2.730 1.00 . A A . 68 LEU O 1 1
9 10222 1 1 69 TYR C C 3.111 10.288 1.745 1.00 . A A . 69 TYR C 1 1
9 10223 1 1 69 TYR CA C 3.972 9.595 2.822 1.00 . A A . 69 TYR CA 1 1
9 10224 1 1 69 TYR CB C 3.258 8.361 3.414 1.00 . A A . 69 TYR CB 1 1
9 10225 1 1 69 TYR CD1 C 5.508 7.276 4.073 1.00 . A A . 69 TYR CD1 1 1
9 10226 1 1 69 TYR CD2 C 3.592 5.882 3.562 1.00 . A A . 69 TYR CD2 1 1
9 10227 1 1 69 TYR CE1 C 6.285 6.117 4.279 1.00 . A A . 69 TYR CE1 1 1
9 10228 1 1 69 TYR CE2 C 4.387 4.734 3.629 1.00 . A A . 69 TYR CE2 1 1
9 10229 1 1 69 TYR CG C 4.142 7.163 3.727 1.00 . A A . 69 TYR CG 1 1
9 10230 1 1 69 TYR CZ C 5.727 4.844 4.037 1.00 . A A . 69 TYR CZ 1 1
9 10231 1 1 69 TYR H H 4.042 10.226 4.851 1.00 . A A . 69 TYR H 1 1
9 10232 1 1 69 TYR HA H 4.870 9.244 2.314 1.00 . A A . 69 TYR HA 1 1
9 10233 1 1 69 TYR HB2 H 2.635 8.630 4.276 1.00 . A A . 69 TYR HB2 1 1
9 10234 1 1 69 TYR HB3 H 2.564 8.006 2.658 1.00 . A A . 69 TYR HB3 1 1
9 10235 1 1 69 TYR HD1 H 5.947 8.246 4.237 1.00 . A A . 69 TYR HD1 1 1
9 10236 1 1 69 TYR HD2 H 2.540 5.755 3.400 1.00 . A A . 69 TYR HD2 1 1
9 10237 1 1 69 TYR HE1 H 7.288 6.181 4.679 1.00 . A A . 69 TYR HE1 1 1
9 10238 1 1 69 TYR HE2 H 3.925 3.768 3.488 1.00 . A A . 69 TYR HE2 1 1
9 10239 1 1 69 TYR HH H 5.899 2.940 4.063 1.00 . A A . 69 TYR HH 1 1
9 10240 1 1 69 TYR N N 4.364 10.472 3.921 1.00 . A A . 69 TYR N 1 1
9 10241 1 1 69 TYR O O 1.882 10.358 1.865 1.00 . A A . 69 TYR O 1 1
9 10242 1 1 69 TYR OH O 6.438 3.711 4.249 1.00 . A A . 69 TYR OH 1 1
9 10243 1 1 70 ARG C C 2.294 9.906 -1.232 1.00 . A A . 70 ARG C 1 1
9 10244 1 1 70 ARG CA C 2.955 11.131 -0.578 1.00 . A A . 70 ARG CA 1 1
9 10245 1 1 70 ARG CB C 3.891 11.836 -1.584 1.00 . A A . 70 ARG CB 1 1
9 10246 1 1 70 ARG CD C 1.923 12.106 -3.275 1.00 . A A . 70 ARG CD 1 1
9 10247 1 1 70 ARG CG C 3.270 12.629 -2.748 1.00 . A A . 70 ARG CG 1 1
9 10248 1 1 70 ARG CZ C 0.250 13.799 -3.987 1.00 . A A . 70 ARG CZ 1 1
9 10249 1 1 70 ARG H H 4.723 10.744 0.587 1.00 . A A . 70 ARG H 1 1
9 10250 1 1 70 ARG HA H 2.187 11.840 -0.272 1.00 . A A . 70 ARG HA 1 1
9 10251 1 1 70 ARG HB2 H 4.574 12.494 -1.059 1.00 . A A . 70 ARG HB2 1 1
9 10252 1 1 70 ARG HB3 H 4.516 11.075 -2.019 1.00 . A A . 70 ARG HB3 1 1
9 10253 1 1 70 ARG HD2 H 2.094 11.152 -3.774 1.00 . A A . 70 ARG HD2 1 1
9 10254 1 1 70 ARG HD3 H 1.240 11.938 -2.445 1.00 . A A . 70 ARG HD3 1 1
9 10255 1 1 70 ARG HE H 1.488 12.808 -5.214 1.00 . A A . 70 ARG HE 1 1
9 10256 1 1 70 ARG HG2 H 3.200 13.664 -2.436 1.00 . A A . 70 ARG HG2 1 1
9 10257 1 1 70 ARG HG3 H 3.978 12.607 -3.571 1.00 . A A . 70 ARG HG3 1 1
9 10258 1 1 70 ARG HH11 H 0.518 13.873 -1.996 1.00 . A A . 70 ARG HH11 1 1
9 10259 1 1 70 ARG HH12 H -0.858 14.767 -2.586 1.00 . A A . 70 ARG HH12 1 1
9 10260 1 1 70 ARG HH21 H -0.295 13.911 -5.918 1.00 . A A . 70 ARG HH21 1 1
9 10261 1 1 70 ARG HH22 H -1.262 14.855 -4.823 1.00 . A A . 70 ARG HH22 1 1
9 10262 1 1 70 ARG N N 3.706 10.701 0.616 1.00 . A A . 70 ARG N 1 1
9 10263 1 1 70 ARG NE N 1.271 12.993 -4.246 1.00 . A A . 70 ARG NE 1 1
9 10264 1 1 70 ARG NH1 N -0.068 14.167 -2.760 1.00 . A A . 70 ARG NH1 1 1
9 10265 1 1 70 ARG NH2 N -0.483 14.242 -4.985 1.00 . A A . 70 ARG NH2 1 1
9 10266 1 1 70 ARG O O 2.777 9.429 -2.252 1.00 . A A . 70 ARG O 1 1
9 10267 1 1 71 VAL C C -0.438 8.796 -2.460 1.00 . A A . 71 VAL C 1 1
9 10268 1 1 71 VAL CA C 0.435 8.307 -1.321 1.00 . A A . 71 VAL CA 1 1
9 10269 1 1 71 VAL CB C -0.368 7.431 -0.343 1.00 . A A . 71 VAL CB 1 1
9 10270 1 1 71 VAL CG1 C -0.925 6.155 -1.004 1.00 . A A . 71 VAL CG1 1 1
9 10271 1 1 71 VAL CG2 C 0.542 7.015 0.816 1.00 . A A . 71 VAL CG2 1 1
9 10272 1 1 71 VAL H H 0.919 9.774 0.221 1.00 . A A . 71 VAL H 1 1
9 10273 1 1 71 VAL HA H 1.161 7.653 -1.782 1.00 . A A . 71 VAL HA 1 1
9 10274 1 1 71 VAL HB H -1.203 8.011 0.046 1.00 . A A . 71 VAL HB 1 1
9 10275 1 1 71 VAL HG11 H -0.113 5.573 -1.442 1.00 . A A . 71 VAL HG11 1 1
9 10276 1 1 71 VAL HG12 H -1.438 5.547 -0.259 1.00 . A A . 71 VAL HG12 1 1
9 10277 1 1 71 VAL HG13 H -1.645 6.410 -1.781 1.00 . A A . 71 VAL HG13 1 1
9 10278 1 1 71 VAL HG21 H 0.792 7.886 1.415 1.00 . A A . 71 VAL HG21 1 1
9 10279 1 1 71 VAL HG22 H 0.026 6.305 1.454 1.00 . A A . 71 VAL HG22 1 1
9 10280 1 1 71 VAL HG23 H 1.456 6.560 0.435 1.00 . A A . 71 VAL HG23 1 1
9 10281 1 1 71 VAL N N 1.183 9.415 -0.692 1.00 . A A . 71 VAL N 1 1
9 10282 1 1 71 VAL O O -1.118 9.818 -2.379 1.00 . A A . 71 VAL O 1 1
9 10283 1 1 72 SER C C -1.434 6.857 -5.446 1.00 . A A . 72 SER C 1 1
9 10284 1 1 72 SER CA C -1.227 8.201 -4.732 1.00 . A A . 72 SER CA 1 1
9 10285 1 1 72 SER CB C -0.549 9.213 -5.648 1.00 . A A . 72 SER CB 1 1
9 10286 1 1 72 SER H H 0.350 7.342 -3.618 1.00 . A A . 72 SER H 1 1
9 10287 1 1 72 SER HA H -2.208 8.584 -4.451 1.00 . A A . 72 SER HA 1 1
9 10288 1 1 72 SER HB2 H 0.466 8.881 -5.857 1.00 . A A . 72 SER HB2 1 1
9 10289 1 1 72 SER HB3 H -1.087 9.232 -6.576 1.00 . A A . 72 SER HB3 1 1
9 10290 1 1 72 SER HG H -0.561 10.352 -4.090 1.00 . A A . 72 SER HG 1 1
9 10291 1 1 72 SER N N -0.388 8.048 -3.554 1.00 . A A . 72 SER N 1 1
9 10292 1 1 72 SER O O -0.643 5.937 -5.272 1.00 . A A . 72 SER O 1 1
9 10293 1 1 72 SER OG O -0.553 10.502 -5.050 1.00 . A A . 72 SER OG 1 1
9 10294 1 1 73 ILE C C -2.402 5.709 -8.468 1.00 . A A . 73 ILE C 1 1
9 10295 1 1 73 ILE CA C -2.865 5.539 -7.022 1.00 . A A . 73 ILE CA 1 1
9 10296 1 1 73 ILE CB C -4.399 5.300 -6.967 1.00 . A A . 73 ILE CB 1 1
9 10297 1 1 73 ILE CD1 C -6.444 5.074 -5.374 1.00 . A A . 73 ILE CD1 1 1
9 10298 1 1 73 ILE CG1 C -4.923 5.223 -5.513 1.00 . A A . 73 ILE CG1 1 1
9 10299 1 1 73 ILE CG2 C -4.791 4.015 -7.723 1.00 . A A . 73 ILE CG2 1 1
9 10300 1 1 73 ILE H H -3.052 7.556 -6.400 1.00 . A A . 73 ILE H 1 1
9 10301 1 1 73 ILE HA H -2.342 4.659 -6.641 1.00 . A A . 73 ILE HA 1 1
9 10302 1 1 73 ILE HB H -4.888 6.143 -7.461 1.00 . A A . 73 ILE HB 1 1
9 10303 1 1 73 ILE HD11 H -6.946 5.888 -5.898 1.00 . A A . 73 ILE HD11 1 1
9 10304 1 1 73 ILE HD12 H -6.772 4.119 -5.780 1.00 . A A . 73 ILE HD12 1 1
9 10305 1 1 73 ILE HD13 H -6.715 5.109 -4.318 1.00 . A A . 73 ILE HD13 1 1
9 10306 1 1 73 ILE HG12 H -4.451 4.376 -5.030 1.00 . A A . 73 ILE HG12 1 1
9 10307 1 1 73 ILE HG13 H -4.639 6.120 -4.964 1.00 . A A . 73 ILE HG13 1 1
9 10308 1 1 73 ILE HG21 H -4.333 3.985 -8.710 1.00 . A A . 73 ILE HG21 1 1
9 10309 1 1 73 ILE HG22 H -4.481 3.134 -7.161 1.00 . A A . 73 ILE HG22 1 1
9 10310 1 1 73 ILE HG23 H -5.871 3.980 -7.870 1.00 . A A . 73 ILE HG23 1 1
9 10311 1 1 73 ILE N N -2.497 6.738 -6.243 1.00 . A A . 73 ILE N 1 1
9 10312 1 1 73 ILE O O -2.732 6.704 -9.119 1.00 . A A . 73 ILE O 1 1
9 10313 1 1 74 THR C C -1.920 4.263 -11.374 1.00 . A A . 74 THR C 1 1
9 10314 1 1 74 THR CA C -0.991 4.776 -10.270 1.00 . A A . 74 THR CA 1 1
9 10315 1 1 74 THR CB C 0.344 4.012 -10.212 1.00 . A A . 74 THR CB 1 1
9 10316 1 1 74 THR CG2 C 1.382 4.755 -11.041 1.00 . A A . 74 THR CG2 1 1
9 10317 1 1 74 THR H H -1.317 4.006 -8.332 1.00 . A A . 74 THR H 1 1
9 10318 1 1 74 THR HA H -0.779 5.819 -10.496 1.00 . A A . 74 THR HA 1 1
9 10319 1 1 74 THR HB H 0.230 2.993 -10.583 1.00 . A A . 74 THR HB 1 1
9 10320 1 1 74 THR HG1 H 1.769 3.631 -8.996 1.00 . A A . 74 THR HG1 1 1
9 10321 1 1 74 THR HG21 H 1.522 5.753 -10.621 1.00 . A A . 74 THR HG21 1 1
9 10322 1 1 74 THR HG22 H 1.032 4.840 -12.069 1.00 . A A . 74 THR HG22 1 1
9 10323 1 1 74 THR HG23 H 2.327 4.212 -11.023 1.00 . A A . 74 THR HG23 1 1
9 10324 1 1 74 THR N N -1.638 4.733 -8.961 1.00 . A A . 74 THR N 1 1
9 10325 1 1 74 THR O O -1.721 3.171 -11.897 1.00 . A A . 74 THR O 1 1
9 10326 1 1 74 THR OG1 O 0.869 3.943 -8.904 1.00 . A A . 74 THR OG1 1 1
9 10327 1 1 75 SER C C -4.021 5.637 -13.923 1.00 . A A . 75 SER C 1 1
9 10328 1 1 75 SER CA C -3.923 4.641 -12.761 1.00 . A A . 75 SER CA 1 1
9 10329 1 1 75 SER CB C -5.336 4.569 -12.155 1.00 . A A . 75 SER CB 1 1
9 10330 1 1 75 SER H H -3.081 5.938 -11.291 1.00 . A A . 75 SER H 1 1
9 10331 1 1 75 SER HA H -3.676 3.662 -13.173 1.00 . A A . 75 SER HA 1 1
9 10332 1 1 75 SER HB2 H -5.609 5.558 -11.784 1.00 . A A . 75 SER HB2 1 1
9 10333 1 1 75 SER HB3 H -6.043 4.309 -12.945 1.00 . A A . 75 SER HB3 1 1
9 10334 1 1 75 SER HG H -6.404 3.511 -10.944 1.00 . A A . 75 SER HG 1 1
9 10335 1 1 75 SER N N -2.942 5.037 -11.738 1.00 . A A . 75 SER N 1 1
9 10336 1 1 75 SER O O -3.626 6.798 -13.813 1.00 . A A . 75 SER O 1 1
9 10337 1 1 75 SER OG O -5.465 3.609 -11.119 1.00 . A A . 75 SER OG 1 1
9 10338 1 1 76 GLU C C -6.394 6.670 -15.496 1.00 . A A . 76 GLU C 1 1
9 10339 1 1 76 GLU CA C -5.107 6.069 -16.074 1.00 . A A . 76 GLU CA 1 1
9 10340 1 1 76 GLU CB C -5.375 5.273 -17.359 1.00 . A A . 76 GLU CB 1 1
9 10341 1 1 76 GLU CD C -6.087 5.338 -19.772 1.00 . A A . 76 GLU CD 1 1
9 10342 1 1 76 GLU CG C -5.826 6.170 -18.518 1.00 . A A . 76 GLU CG 1 1
9 10343 1 1 76 GLU H H -4.990 4.257 -15.046 1.00 . A A . 76 GLU H 1 1
9 10344 1 1 76 GLU HA H -4.380 6.860 -16.279 1.00 . A A . 76 GLU HA 1 1
9 10345 1 1 76 GLU HB2 H -4.455 4.763 -17.645 1.00 . A A . 76 GLU HB2 1 1
9 10346 1 1 76 GLU HB3 H -6.143 4.521 -17.166 1.00 . A A . 76 GLU HB3 1 1
9 10347 1 1 76 GLU HG2 H -6.737 6.698 -18.239 1.00 . A A . 76 GLU HG2 1 1
9 10348 1 1 76 GLU HG3 H -5.048 6.905 -18.730 1.00 . A A . 76 GLU HG3 1 1
9 10349 1 1 76 GLU N N -4.614 5.186 -15.031 1.00 . A A . 76 GLU N 1 1
9 10350 1 1 76 GLU O O -7.205 5.963 -14.894 1.00 . A A . 76 GLU O 1 1
9 10351 1 1 76 GLU OE1 O -5.128 4.669 -20.213 1.00 . A A . 76 GLU OE1 1 1
9 10352 1 1 76 GLU OE2 O -7.238 5.371 -20.261 1.00 . A A . 76 GLU OE2 1 1
9 10353 1 1 77 VAL C C -7.797 10.010 -16.113 1.00 . A A . 77 VAL C 1 1
9 10354 1 1 77 VAL CA C -7.580 8.851 -15.117 1.00 . A A . 77 VAL CA 1 1
9 10355 1 1 77 VAL CB C -7.267 9.344 -13.674 1.00 . A A . 77 VAL CB 1 1
9 10356 1 1 77 VAL CG1 C -7.128 8.203 -12.644 1.00 . A A . 77 VAL CG1 1 1
9 10357 1 1 77 VAL CG2 C -5.988 10.196 -13.590 1.00 . A A . 77 VAL CG2 1 1
9 10358 1 1 77 VAL H H -5.790 8.428 -16.170 1.00 . A A . 77 VAL H 1 1
9 10359 1 1 77 VAL HA H -8.505 8.276 -15.083 1.00 . A A . 77 VAL HA 1 1
9 10360 1 1 77 VAL HB H -8.094 9.972 -13.345 1.00 . A A . 77 VAL HB 1 1
9 10361 1 1 77 VAL HG11 H -7.990 7.538 -12.705 1.00 . A A . 77 VAL HG11 1 1
9 10362 1 1 77 VAL HG12 H -6.210 7.630 -12.810 1.00 . A A . 77 VAL HG12 1 1
9 10363 1 1 77 VAL HG13 H -7.085 8.620 -11.637 1.00 . A A . 77 VAL HG13 1 1
9 10364 1 1 77 VAL HG21 H -5.812 10.502 -12.559 1.00 . A A . 77 VAL HG21 1 1
9 10365 1 1 77 VAL HG22 H -5.122 9.632 -13.942 1.00 . A A . 77 VAL HG22 1 1
9 10366 1 1 77 VAL HG23 H -6.108 11.092 -14.191 1.00 . A A . 77 VAL HG23 1 1
9 10367 1 1 77 VAL N N -6.513 7.981 -15.636 1.00 . A A . 77 VAL N 1 1
9 10368 1 1 77 VAL O O -7.010 10.156 -17.051 1.00 . A A . 77 VAL O 1 1
10 10369 1 1 1 ASN C C -12.214 -11.608 -6.426 1.00 . A A . 1 ASN C 1 1
10 10370 1 1 1 ASN CA C -12.849 -12.796 -7.180 1.00 . A A . 1 ASN CA 1 1
10 10371 1 1 1 ASN CB C -14.260 -12.497 -7.719 1.00 . A A . 1 ASN CB 1 1
10 10372 1 1 1 ASN CG C -14.667 -13.494 -8.795 1.00 . A A . 1 ASN CG 1 1
10 10373 1 1 1 ASN H1 H -13.714 -14.149 -5.779 1.00 . A A . 1 ASN H1 1 1
10 10374 1 1 1 ASN HA H -12.199 -12.997 -8.033 1.00 . A A . 1 ASN HA 1 1
10 10375 1 1 1 ASN HB2 H -14.985 -12.510 -6.904 1.00 . A A . 1 ASN HB2 1 1
10 10376 1 1 1 ASN HB3 H -14.267 -11.504 -8.170 1.00 . A A . 1 ASN HB3 1 1
10 10377 1 1 1 ASN HD21 H -13.390 -12.670 -10.126 1.00 . A A . 1 ASN HD21 1 1
10 10378 1 1 1 ASN HD22 H -14.318 -14.069 -10.673 1.00 . A A . 1 ASN HD22 1 1
10 10379 1 1 1 ASN N N -12.880 -13.984 -6.320 1.00 . A A . 1 ASN N 1 1
10 10380 1 1 1 ASN ND2 N -14.076 -13.388 -9.972 1.00 . A A . 1 ASN ND2 1 1
10 10381 1 1 1 ASN O O -12.855 -10.581 -6.209 1.00 . A A . 1 ASN O 1 1
10 10382 1 1 1 ASN OD1 O -15.489 -14.372 -8.586 1.00 . A A . 1 ASN OD1 1 1
10 10383 1 1 2 ASP C C -9.849 -9.578 -6.246 1.00 . A A . 2 ASP C 1 1
10 10384 1 1 2 ASP CA C -10.166 -10.762 -5.316 1.00 . A A . 2 ASP CA 1 1
10 10385 1 1 2 ASP CB C -8.878 -11.392 -4.762 1.00 . A A . 2 ASP CB 1 1
10 10386 1 1 2 ASP CG C -9.129 -12.571 -3.810 1.00 . A A . 2 ASP CG 1 1
10 10387 1 1 2 ASP H H -10.491 -12.657 -6.181 1.00 . A A . 2 ASP H 1 1
10 10388 1 1 2 ASP HA H -10.739 -10.387 -4.468 1.00 . A A . 2 ASP HA 1 1
10 10389 1 1 2 ASP HB2 H -8.233 -11.694 -5.585 1.00 . A A . 2 ASP HB2 1 1
10 10390 1 1 2 ASP HB3 H -8.350 -10.616 -4.213 1.00 . A A . 2 ASP HB3 1 1
10 10391 1 1 2 ASP N N -10.962 -11.779 -5.989 1.00 . A A . 2 ASP N 1 1
10 10392 1 1 2 ASP O O -9.672 -9.720 -7.455 1.00 . A A . 2 ASP O 1 1
10 10393 1 1 2 ASP OD1 O -9.383 -12.288 -2.614 1.00 . A A . 2 ASP OD1 1 1
10 10394 1 1 2 ASP OD2 O -9.071 -13.743 -4.251 1.00 . A A . 2 ASP OD2 1 1
10 10395 1 1 3 SER C C -7.927 -6.804 -6.170 1.00 . A A . 3 SER C 1 1
10 10396 1 1 3 SER CA C -9.426 -7.129 -6.315 1.00 . A A . 3 SER CA 1 1
10 10397 1 1 3 SER CB C -10.302 -6.015 -5.715 1.00 . A A . 3 SER CB 1 1
10 10398 1 1 3 SER H H -9.811 -8.370 -4.646 1.00 . A A . 3 SER H 1 1
10 10399 1 1 3 SER HA H -9.652 -7.206 -7.379 1.00 . A A . 3 SER HA 1 1
10 10400 1 1 3 SER HB2 H -11.346 -6.297 -5.829 1.00 . A A . 3 SER HB2 1 1
10 10401 1 1 3 SER HB3 H -10.085 -5.931 -4.648 1.00 . A A . 3 SER HB3 1 1
10 10402 1 1 3 SER HG H -10.594 -4.090 -5.839 1.00 . A A . 3 SER HG 1 1
10 10403 1 1 3 SER N N -9.773 -8.388 -5.659 1.00 . A A . 3 SER N 1 1
10 10404 1 1 3 SER O O -7.170 -7.505 -5.493 1.00 . A A . 3 SER O 1 1
10 10405 1 1 3 SER OG O -10.124 -4.757 -6.354 1.00 . A A . 3 SER OG 1 1
10 10406 1 1 4 THR C C -6.025 -3.761 -7.171 1.00 . A A . 4 THR C 1 1
10 10407 1 1 4 THR CA C -6.096 -5.232 -6.790 1.00 . A A . 4 THR CA 1 1
10 10408 1 1 4 THR CB C -5.218 -6.099 -7.702 1.00 . A A . 4 THR CB 1 1
10 10409 1 1 4 THR CG2 C -3.841 -5.515 -8.035 1.00 . A A . 4 THR CG2 1 1
10 10410 1 1 4 THR H H -8.186 -5.123 -7.237 1.00 . A A . 4 THR H 1 1
10 10411 1 1 4 THR HA H -5.714 -5.328 -5.777 1.00 . A A . 4 THR HA 1 1
10 10412 1 1 4 THR HB H -5.752 -6.321 -8.626 1.00 . A A . 4 THR HB 1 1
10 10413 1 1 4 THR HG1 H -5.737 -7.518 -6.485 1.00 . A A . 4 THR HG1 1 1
10 10414 1 1 4 THR HG21 H -3.316 -5.248 -7.117 1.00 . A A . 4 THR HG21 1 1
10 10415 1 1 4 THR HG22 H -3.950 -4.634 -8.669 1.00 . A A . 4 THR HG22 1 1
10 10416 1 1 4 THR HG23 H -3.255 -6.257 -8.576 1.00 . A A . 4 THR HG23 1 1
10 10417 1 1 4 THR N N -7.485 -5.708 -6.793 1.00 . A A . 4 THR N 1 1
10 10418 1 1 4 THR O O -6.700 -3.291 -8.085 1.00 . A A . 4 THR O 1 1
10 10419 1 1 4 THR OG1 O -4.956 -7.295 -7.028 1.00 . A A . 4 THR OG1 1 1
10 10420 1 1 5 ALA C C -3.246 -1.495 -6.562 1.00 . A A . 5 ALA C 1 1
10 10421 1 1 5 ALA CA C -4.751 -1.678 -6.810 1.00 . A A . 5 ALA CA 1 1
10 10422 1 1 5 ALA CB C -5.613 -0.715 -5.989 1.00 . A A . 5 ALA CB 1 1
10 10423 1 1 5 ALA H H -4.610 -3.517 -5.770 1.00 . A A . 5 ALA H 1 1
10 10424 1 1 5 ALA HA H -4.940 -1.499 -7.871 1.00 . A A . 5 ALA HA 1 1
10 10425 1 1 5 ALA HB1 H -5.244 0.308 -6.093 1.00 . A A . 5 ALA HB1 1 1
10 10426 1 1 5 ALA HB2 H -6.643 -0.766 -6.340 1.00 . A A . 5 ALA HB2 1 1
10 10427 1 1 5 ALA HB3 H -5.585 -1.002 -4.940 1.00 . A A . 5 ALA HB3 1 1
10 10428 1 1 5 ALA N N -5.144 -3.041 -6.488 1.00 . A A . 5 ALA N 1 1
10 10429 1 1 5 ALA O O -2.617 -2.274 -5.831 1.00 . A A . 5 ALA O 1 1
10 10430 1 1 6 THR C C -1.135 1.298 -6.519 1.00 . A A . 6 THR C 1 1
10 10431 1 1 6 THR CA C -1.261 -0.112 -7.039 1.00 . A A . 6 THR CA 1 1
10 10432 1 1 6 THR CB C -0.547 -0.208 -8.377 1.00 . A A . 6 THR CB 1 1
10 10433 1 1 6 THR CG2 C 0.947 0.079 -8.256 1.00 . A A . 6 THR CG2 1 1
10 10434 1 1 6 THR H H -3.255 0.184 -7.700 1.00 . A A . 6 THR H 1 1
10 10435 1 1 6 THR HA H -0.779 -0.791 -6.343 1.00 . A A . 6 THR HA 1 1
10 10436 1 1 6 THR HB H -0.993 0.528 -9.030 1.00 . A A . 6 THR HB 1 1
10 10437 1 1 6 THR HG1 H -0.301 -1.485 -9.788 1.00 . A A . 6 THR HG1 1 1
10 10438 1 1 6 THR HG21 H 1.381 -0.558 -7.487 1.00 . A A . 6 THR HG21 1 1
10 10439 1 1 6 THR HG22 H 1.091 1.125 -7.985 1.00 . A A . 6 THR HG22 1 1
10 10440 1 1 6 THR HG23 H 1.439 -0.101 -9.212 1.00 . A A . 6 THR HG23 1 1
10 10441 1 1 6 THR N N -2.677 -0.449 -7.164 1.00 . A A . 6 THR N 1 1
10 10442 1 1 6 THR O O -1.806 2.212 -6.995 1.00 . A A . 6 THR O 1 1
10 10443 1 1 6 THR OG1 O -0.711 -1.494 -8.917 1.00 . A A . 6 THR OG1 1 1
10 10444 1 1 7 PHE C C 1.454 3.059 -4.798 1.00 . A A . 7 PHE C 1 1
10 10445 1 1 7 PHE CA C -0.026 2.707 -4.843 1.00 . A A . 7 PHE CA 1 1
10 10446 1 1 7 PHE CB C -0.588 2.608 -3.419 1.00 . A A . 7 PHE CB 1 1
10 10447 1 1 7 PHE CD1 C -2.274 0.690 -3.421 1.00 . A A . 7 PHE CD1 1 1
10 10448 1 1 7 PHE CD2 C -3.088 2.974 -3.189 1.00 . A A . 7 PHE CD2 1 1
10 10449 1 1 7 PHE CE1 C -3.590 0.221 -3.438 1.00 . A A . 7 PHE CE1 1 1
10 10450 1 1 7 PHE CE2 C -4.407 2.492 -3.172 1.00 . A A . 7 PHE CE2 1 1
10 10451 1 1 7 PHE CG C -2.010 2.075 -3.324 1.00 . A A . 7 PHE CG 1 1
10 10452 1 1 7 PHE CZ C -4.660 1.121 -3.318 1.00 . A A . 7 PHE CZ 1 1
10 10453 1 1 7 PHE H H 0.363 0.674 -5.342 1.00 . A A . 7 PHE H 1 1
10 10454 1 1 7 PHE HA H -0.558 3.501 -5.360 1.00 . A A . 7 PHE HA 1 1
10 10455 1 1 7 PHE HB2 H 0.088 2.001 -2.814 1.00 . A A . 7 PHE HB2 1 1
10 10456 1 1 7 PHE HB3 H -0.579 3.615 -3.003 1.00 . A A . 7 PHE HB3 1 1
10 10457 1 1 7 PHE HD1 H -1.490 -0.040 -3.529 1.00 . A A . 7 PHE HD1 1 1
10 10458 1 1 7 PHE HD2 H -2.923 4.039 -3.115 1.00 . A A . 7 PHE HD2 1 1
10 10459 1 1 7 PHE HE1 H -3.764 -0.836 -3.568 1.00 . A A . 7 PHE HE1 1 1
10 10460 1 1 7 PHE HE2 H -5.230 3.184 -3.081 1.00 . A A . 7 PHE HE2 1 1
10 10461 1 1 7 PHE HZ H -5.676 0.757 -3.333 1.00 . A A . 7 PHE HZ 1 1
10 10462 1 1 7 PHE N N -0.225 1.466 -5.571 1.00 . A A . 7 PHE N 1 1
10 10463 1 1 7 PHE O O 2.320 2.186 -4.725 1.00 . A A . 7 PHE O 1 1
10 10464 1 1 8 ILE C C 3.278 6.004 -3.839 1.00 . A A . 8 ILE C 1 1
10 10465 1 1 8 ILE CA C 3.111 4.870 -4.833 1.00 . A A . 8 ILE CA 1 1
10 10466 1 1 8 ILE CB C 3.458 5.254 -6.282 1.00 . A A . 8 ILE CB 1 1
10 10467 1 1 8 ILE CD1 C 5.564 5.216 -7.735 1.00 . A A . 8 ILE CD1 1 1
10 10468 1 1 8 ILE CG1 C 4.978 5.486 -6.350 1.00 . A A . 8 ILE CG1 1 1
10 10469 1 1 8 ILE CG2 C 2.678 6.454 -6.848 1.00 . A A . 8 ILE CG2 1 1
10 10470 1 1 8 ILE H H 1.003 5.031 -4.853 1.00 . A A . 8 ILE H 1 1
10 10471 1 1 8 ILE HA H 3.788 4.083 -4.495 1.00 . A A . 8 ILE HA 1 1
10 10472 1 1 8 ILE HB H 3.177 4.398 -6.898 1.00 . A A . 8 ILE HB 1 1
10 10473 1 1 8 ILE HD11 H 5.378 4.174 -8.003 1.00 . A A . 8 ILE HD11 1 1
10 10474 1 1 8 ILE HD12 H 5.113 5.875 -8.476 1.00 . A A . 8 ILE HD12 1 1
10 10475 1 1 8 ILE HD13 H 6.640 5.386 -7.709 1.00 . A A . 8 ILE HD13 1 1
10 10476 1 1 8 ILE HG12 H 5.211 6.501 -6.020 1.00 . A A . 8 ILE HG12 1 1
10 10477 1 1 8 ILE HG13 H 5.461 4.800 -5.662 1.00 . A A . 8 ILE HG13 1 1
10 10478 1 1 8 ILE HG21 H 1.608 6.262 -6.789 1.00 . A A . 8 ILE HG21 1 1
10 10479 1 1 8 ILE HG22 H 2.911 7.364 -6.297 1.00 . A A . 8 ILE HG22 1 1
10 10480 1 1 8 ILE HG23 H 2.934 6.601 -7.897 1.00 . A A . 8 ILE HG23 1 1
10 10481 1 1 8 ILE N N 1.758 4.350 -4.800 1.00 . A A . 8 ILE N 1 1
10 10482 1 1 8 ILE O O 2.425 6.883 -3.736 1.00 . A A . 8 ILE O 1 1
10 10483 1 1 9 ILE C C 5.745 7.764 -2.289 1.00 . A A . 9 ILE C 1 1
10 10484 1 1 9 ILE CA C 4.630 6.776 -1.938 1.00 . A A . 9 ILE CA 1 1
10 10485 1 1 9 ILE CB C 4.985 5.916 -0.706 1.00 . A A . 9 ILE CB 1 1
10 10486 1 1 9 ILE CD1 C 4.146 3.463 -1.190 1.00 . A A . 9 ILE CD1 1 1
10 10487 1 1 9 ILE CG1 C 3.988 4.767 -0.410 1.00 . A A . 9 ILE CG1 1 1
10 10488 1 1 9 ILE CG2 C 5.060 6.837 0.528 1.00 . A A . 9 ILE CG2 1 1
10 10489 1 1 9 ILE H H 5.037 5.174 -3.233 1.00 . A A . 9 ILE H 1 1
10 10490 1 1 9 ILE HA H 3.715 7.317 -1.721 1.00 . A A . 9 ILE HA 1 1
10 10491 1 1 9 ILE HB H 5.970 5.474 -0.864 1.00 . A A . 9 ILE HB 1 1
10 10492 1 1 9 ILE HD11 H 5.188 3.148 -1.143 1.00 . A A . 9 ILE HD11 1 1
10 10493 1 1 9 ILE HD12 H 3.530 2.700 -0.714 1.00 . A A . 9 ILE HD12 1 1
10 10494 1 1 9 ILE HD13 H 3.818 3.572 -2.219 1.00 . A A . 9 ILE HD13 1 1
10 10495 1 1 9 ILE HG12 H 4.118 4.459 0.603 1.00 . A A . 9 ILE HG12 1 1
10 10496 1 1 9 ILE HG13 H 2.965 5.110 -0.457 1.00 . A A . 9 ILE HG13 1 1
10 10497 1 1 9 ILE HG21 H 4.107 7.333 0.705 1.00 . A A . 9 ILE HG21 1 1
10 10498 1 1 9 ILE HG22 H 5.319 6.258 1.412 1.00 . A A . 9 ILE HG22 1 1
10 10499 1 1 9 ILE HG23 H 5.819 7.602 0.389 1.00 . A A . 9 ILE HG23 1 1
10 10500 1 1 9 ILE N N 4.373 5.929 -3.085 1.00 . A A . 9 ILE N 1 1
10 10501 1 1 9 ILE O O 6.881 7.367 -2.542 1.00 . A A . 9 ILE O 1 1
10 10502 1 1 10 ASP C C 7.399 10.507 -1.610 1.00 . A A . 10 ASP C 1 1
10 10503 1 1 10 ASP CA C 6.406 10.094 -2.714 1.00 . A A . 10 ASP CA 1 1
10 10504 1 1 10 ASP CB C 5.628 11.288 -3.288 1.00 . A A . 10 ASP CB 1 1
10 10505 1 1 10 ASP CG C 6.413 12.086 -4.328 1.00 . A A . 10 ASP CG 1 1
10 10506 1 1 10 ASP H H 4.492 9.330 -2.100 1.00 . A A . 10 ASP H 1 1
10 10507 1 1 10 ASP HA H 7.010 9.660 -3.503 1.00 . A A . 10 ASP HA 1 1
10 10508 1 1 10 ASP HB2 H 4.706 10.937 -3.751 1.00 . A A . 10 ASP HB2 1 1
10 10509 1 1 10 ASP HB3 H 5.343 11.957 -2.478 1.00 . A A . 10 ASP HB3 1 1
10 10510 1 1 10 ASP N N 5.448 9.057 -2.308 1.00 . A A . 10 ASP N 1 1
10 10511 1 1 10 ASP O O 8.196 11.423 -1.787 1.00 . A A . 10 ASP O 1 1
10 10512 1 1 10 ASP OD1 O 7.263 11.487 -5.030 1.00 . A A . 10 ASP OD1 1 1
10 10513 1 1 10 ASP OD2 O 6.094 13.291 -4.449 1.00 . A A . 10 ASP OD2 1 1
10 10514 1 1 11 GLY C C 8.448 8.850 1.600 1.00 . A A . 11 GLY C 1 1
10 10515 1 1 11 GLY CA C 8.126 10.077 0.742 1.00 . A A . 11 GLY CA 1 1
10 10516 1 1 11 GLY H H 6.664 9.069 -0.459 1.00 . A A . 11 GLY H 1 1
10 10517 1 1 11 GLY HA2 H 9.062 10.571 0.482 1.00 . A A . 11 GLY HA2 1 1
10 10518 1 1 11 GLY HA3 H 7.559 10.767 1.369 1.00 . A A . 11 GLY HA3 1 1
10 10519 1 1 11 GLY N N 7.346 9.809 -0.472 1.00 . A A . 11 GLY N 1 1
10 10520 1 1 11 GLY O O 8.685 9.011 2.795 1.00 . A A . 11 GLY O 1 1
10 10521 1 1 12 MET C C 10.272 6.405 2.227 1.00 . A A . 12 MET C 1 1
10 10522 1 1 12 MET CA C 8.784 6.447 1.879 1.00 . A A . 12 MET CA 1 1
10 10523 1 1 12 MET CB C 8.277 5.101 1.329 1.00 . A A . 12 MET CB 1 1
10 10524 1 1 12 MET CE C 8.203 1.819 -0.329 1.00 . A A . 12 MET CE 1 1
10 10525 1 1 12 MET CG C 9.126 4.396 0.260 1.00 . A A . 12 MET CG 1 1
10 10526 1 1 12 MET H H 8.301 7.528 0.057 1.00 . A A . 12 MET H 1 1
10 10527 1 1 12 MET HA H 8.265 6.592 2.825 1.00 . A A . 12 MET HA 1 1
10 10528 1 1 12 MET HB2 H 8.184 4.439 2.177 1.00 . A A . 12 MET HB2 1 1
10 10529 1 1 12 MET HB3 H 7.267 5.191 0.970 1.00 . A A . 12 MET HB3 1 1
10 10530 1 1 12 MET HE1 H 7.893 0.915 0.196 1.00 . A A . 12 MET HE1 1 1
10 10531 1 1 12 MET HE2 H 7.340 2.471 -0.464 1.00 . A A . 12 MET HE2 1 1
10 10532 1 1 12 MET HE3 H 8.593 1.516 -1.302 1.00 . A A . 12 MET HE3 1 1
10 10533 1 1 12 MET HG2 H 8.595 4.439 -0.677 1.00 . A A . 12 MET HG2 1 1
10 10534 1 1 12 MET HG3 H 10.061 4.925 0.100 1.00 . A A . 12 MET HG3 1 1
10 10535 1 1 12 MET N N 8.437 7.620 1.054 1.00 . A A . 12 MET N 1 1
10 10536 1 1 12 MET O O 11.118 6.733 1.403 1.00 . A A . 12 MET O 1 1
10 10537 1 1 12 MET SD S 9.499 2.661 0.615 1.00 . A A . 12 MET SD 1 1
10 10538 1 1 13 HIS C C 12.870 4.785 3.313 1.00 . A A . 13 HIS C 1 1
10 10539 1 1 13 HIS CA C 11.964 5.864 3.976 1.00 . A A . 13 HIS CA 1 1
10 10540 1 1 13 HIS CB C 11.890 5.601 5.494 1.00 . A A . 13 HIS CB 1 1
10 10541 1 1 13 HIS CD2 C 9.806 7.102 6.017 1.00 . A A . 13 HIS CD2 1 1
10 10542 1 1 13 HIS CE1 C 9.476 6.471 8.094 1.00 . A A . 13 HIS CE1 1 1
10 10543 1 1 13 HIS CG C 10.856 6.290 6.376 1.00 . A A . 13 HIS CG 1 1
10 10544 1 1 13 HIS H H 9.855 5.640 4.037 1.00 . A A . 13 HIS H 1 1
10 10545 1 1 13 HIS HA H 12.436 6.833 3.812 1.00 . A A . 13 HIS HA 1 1
10 10546 1 1 13 HIS HB2 H 11.690 4.530 5.577 1.00 . A A . 13 HIS HB2 1 1
10 10547 1 1 13 HIS HB3 H 12.876 5.789 5.923 1.00 . A A . 13 HIS HB3 1 1
10 10548 1 1 13 HIS HD1 H 11.229 5.344 8.249 1.00 . A A . 13 HIS HD1 1 1
10 10549 1 1 13 HIS HD2 H 9.619 7.538 5.045 1.00 . A A . 13 HIS HD2 1 1
10 10550 1 1 13 HIS HE1 H 9.030 6.330 9.072 1.00 . A A . 13 HIS HE1 1 1
10 10551 1 1 13 HIS N N 10.607 5.907 3.416 1.00 . A A . 13 HIS N 1 1
10 10552 1 1 13 HIS ND1 N 10.641 5.942 7.693 1.00 . A A . 13 HIS ND1 1 1
10 10553 1 1 13 HIS NE2 N 8.914 7.160 7.092 1.00 . A A . 13 HIS NE2 1 1
10 10554 1 1 13 HIS O O 13.792 4.266 3.948 1.00 . A A . 13 HIS O 1 1
10 10555 1 1 14 CYS C C 13.165 1.987 1.693 1.00 . A A . 14 CYS C 1 1
10 10556 1 1 14 CYS CA C 13.337 3.451 1.232 1.00 . A A . 14 CYS CA 1 1
10 10557 1 1 14 CYS CB C 14.789 3.973 1.127 1.00 . A A . 14 CYS CB 1 1
10 10558 1 1 14 CYS H H 11.740 4.789 1.663 1.00 . A A . 14 CYS H 1 1
10 10559 1 1 14 CYS HA H 12.913 3.494 0.229 1.00 . A A . 14 CYS HA 1 1
10 10560 1 1 14 CYS HB2 H 14.764 5.058 0.998 1.00 . A A . 14 CYS HB2 1 1
10 10561 1 1 14 CYS HB3 H 15.334 3.761 2.050 1.00 . A A . 14 CYS HB3 1 1
10 10562 1 1 14 CYS HG H 16.760 3.998 -0.215 1.00 . A A . 14 CYS HG 1 1
10 10563 1 1 14 CYS N N 12.563 4.368 2.078 1.00 . A A . 14 CYS N 1 1
10 10564 1 1 14 CYS O O 12.076 1.573 2.096 1.00 . A A . 14 CYS O 1 1
10 10565 1 1 14 CYS SG S 15.648 3.254 -0.304 1.00 . A A . 14 CYS SG 1 1
10 10566 1 1 15 LYS C C 13.595 -0.622 3.318 1.00 . A A . 15 LYS C 1 1
10 10567 1 1 15 LYS CA C 14.181 -0.269 1.939 1.00 . A A . 15 LYS CA 1 1
10 10568 1 1 15 LYS CB C 15.589 -0.864 1.735 1.00 . A A . 15 LYS CB 1 1
10 10569 1 1 15 LYS CD C 15.552 -0.380 -0.809 1.00 . A A . 15 LYS CD 1 1
10 10570 1 1 15 LYS CE C 15.780 -1.004 -2.186 1.00 . A A . 15 LYS CE 1 1
10 10571 1 1 15 LYS CG C 15.827 -1.395 0.310 1.00 . A A . 15 LYS CG 1 1
10 10572 1 1 15 LYS H H 15.090 1.570 1.312 1.00 . A A . 15 LYS H 1 1
10 10573 1 1 15 LYS HA H 13.501 -0.745 1.228 1.00 . A A . 15 LYS HA 1 1
10 10574 1 1 15 LYS HB2 H 16.352 -0.124 1.986 1.00 . A A . 15 LYS HB2 1 1
10 10575 1 1 15 LYS HB3 H 15.719 -1.707 2.417 1.00 . A A . 15 LYS HB3 1 1
10 10576 1 1 15 LYS HD2 H 14.514 -0.045 -0.760 1.00 . A A . 15 LYS HD2 1 1
10 10577 1 1 15 LYS HD3 H 16.220 0.472 -0.684 1.00 . A A . 15 LYS HD3 1 1
10 10578 1 1 15 LYS HE2 H 16.824 -1.311 -2.275 1.00 . A A . 15 LYS HE2 1 1
10 10579 1 1 15 LYS HE3 H 15.147 -1.906 -2.265 1.00 . A A . 15 LYS HE3 1 1
10 10580 1 1 15 LYS HG2 H 16.862 -1.733 0.236 1.00 . A A . 15 LYS HG2 1 1
10 10581 1 1 15 LYS HG3 H 15.183 -2.258 0.165 1.00 . A A . 15 LYS HG3 1 1
10 10582 1 1 15 LYS HZ1 H 15.856 0.863 -3.150 1.00 . A A . 15 LYS HZ1 1 1
10 10583 1 1 15 LYS HZ2 H 14.411 0.100 -3.313 1.00 . A A . 15 LYS HZ2 1 1
10 10584 1 1 15 LYS HZ3 H 15.662 -0.404 -4.175 1.00 . A A . 15 LYS HZ3 1 1
10 10585 1 1 15 LYS N N 14.225 1.175 1.654 1.00 . A A . 15 LYS N 1 1
10 10586 1 1 15 LYS NZ N 15.424 -0.042 -3.264 1.00 . A A . 15 LYS NZ 1 1
10 10587 1 1 15 LYS O O 12.848 -1.590 3.424 1.00 . A A . 15 LYS O 1 1
10 10588 1 1 16 SER C C 11.661 0.234 5.584 1.00 . A A . 16 SER C 1 1
10 10589 1 1 16 SER CA C 13.155 -0.092 5.651 1.00 . A A . 16 SER CA 1 1
10 10590 1 1 16 SER CB C 13.796 0.724 6.782 1.00 . A A . 16 SER CB 1 1
10 10591 1 1 16 SER H H 14.522 0.896 4.318 1.00 . A A . 16 SER H 1 1
10 10592 1 1 16 SER HA H 13.203 -1.161 5.898 1.00 . A A . 16 SER HA 1 1
10 10593 1 1 16 SER HB2 H 13.466 1.762 6.701 1.00 . A A . 16 SER HB2 1 1
10 10594 1 1 16 SER HB3 H 13.452 0.318 7.736 1.00 . A A . 16 SER HB3 1 1
10 10595 1 1 16 SER HG H 15.602 1.055 7.504 1.00 . A A . 16 SER HG 1 1
10 10596 1 1 16 SER N N 13.834 0.160 4.370 1.00 . A A . 16 SER N 1 1
10 10597 1 1 16 SER O O 10.868 -0.488 6.184 1.00 . A A . 16 SER O 1 1
10 10598 1 1 16 SER OG O 15.214 0.682 6.704 1.00 . A A . 16 SER OG 1 1
10 10599 1 1 17 CYS C C 9.165 0.399 3.796 1.00 . A A . 17 CYS C 1 1
10 10600 1 1 17 CYS CA C 9.832 1.495 4.612 1.00 . A A . 17 CYS CA 1 1
10 10601 1 1 17 CYS CB C 9.596 2.899 4.067 1.00 . A A . 17 CYS CB 1 1
10 10602 1 1 17 CYS H H 11.893 1.791 4.247 1.00 . A A . 17 CYS H 1 1
10 10603 1 1 17 CYS HA H 9.347 1.425 5.581 1.00 . A A . 17 CYS HA 1 1
10 10604 1 1 17 CYS HB2 H 10.450 3.296 3.515 1.00 . A A . 17 CYS HB2 1 1
10 10605 1 1 17 CYS HB3 H 8.790 2.884 3.357 1.00 . A A . 17 CYS HB3 1 1
10 10606 1 1 17 CYS HG H 7.777 3.577 5.491 1.00 . A A . 17 CYS HG 1 1
10 10607 1 1 17 CYS N N 11.248 1.255 4.815 1.00 . A A . 17 CYS N 1 1
10 10608 1 1 17 CYS O O 8.101 -0.018 4.226 1.00 . A A . 17 CYS O 1 1
10 10609 1 1 17 CYS SG S 9.079 3.903 5.481 1.00 . A A . 17 CYS SG 1 1
10 10610 1 1 18 VAL C C 8.697 -2.333 2.847 1.00 . A A . 18 VAL C 1 1
10 10611 1 1 18 VAL CA C 9.269 -1.243 1.936 1.00 . A A . 18 VAL CA 1 1
10 10612 1 1 18 VAL CB C 10.374 -1.837 1.021 1.00 . A A . 18 VAL CB 1 1
10 10613 1 1 18 VAL CG1 C 10.101 -3.276 0.548 1.00 . A A . 18 VAL CG1 1 1
10 10614 1 1 18 VAL CG2 C 10.696 -0.897 -0.154 1.00 . A A . 18 VAL CG2 1 1
10 10615 1 1 18 VAL H H 10.609 0.387 2.393 1.00 . A A . 18 VAL H 1 1
10 10616 1 1 18 VAL HA H 8.441 -0.864 1.332 1.00 . A A . 18 VAL HA 1 1
10 10617 1 1 18 VAL HB H 11.293 -1.906 1.592 1.00 . A A . 18 VAL HB 1 1
10 10618 1 1 18 VAL HG11 H 9.036 -3.487 0.504 1.00 . A A . 18 VAL HG11 1 1
10 10619 1 1 18 VAL HG12 H 10.528 -3.428 -0.436 1.00 . A A . 18 VAL HG12 1 1
10 10620 1 1 18 VAL HG13 H 10.554 -3.981 1.246 1.00 . A A . 18 VAL HG13 1 1
10 10621 1 1 18 VAL HG21 H 11.509 -1.313 -0.751 1.00 . A A . 18 VAL HG21 1 1
10 10622 1 1 18 VAL HG22 H 9.825 -0.752 -0.789 1.00 . A A . 18 VAL HG22 1 1
10 10623 1 1 18 VAL HG23 H 11.019 0.072 0.221 1.00 . A A . 18 VAL HG23 1 1
10 10624 1 1 18 VAL N N 9.781 -0.101 2.720 1.00 . A A . 18 VAL N 1 1
10 10625 1 1 18 VAL O O 7.514 -2.649 2.745 1.00 . A A . 18 VAL O 1 1
10 10626 1 1 19 SER C C 7.915 -3.515 5.614 1.00 . A A . 19 SER C 1 1
10 10627 1 1 19 SER CA C 9.094 -3.904 4.704 1.00 . A A . 19 SER CA 1 1
10 10628 1 1 19 SER CB C 10.337 -4.252 5.537 1.00 . A A . 19 SER CB 1 1
10 10629 1 1 19 SER H H 10.455 -2.494 3.850 1.00 . A A . 19 SER H 1 1
10 10630 1 1 19 SER HA H 8.754 -4.775 4.121 1.00 . A A . 19 SER HA 1 1
10 10631 1 1 19 SER HB2 H 11.183 -4.415 4.868 1.00 . A A . 19 SER HB2 1 1
10 10632 1 1 19 SER HB3 H 10.587 -3.396 6.177 1.00 . A A . 19 SER HB3 1 1
10 10633 1 1 19 SER HG H 9.962 -6.173 5.764 1.00 . A A . 19 SER HG 1 1
10 10634 1 1 19 SER N N 9.500 -2.832 3.790 1.00 . A A . 19 SER N 1 1
10 10635 1 1 19 SER O O 7.000 -4.324 5.805 1.00 . A A . 19 SER O 1 1
10 10636 1 1 19 SER OG O 10.149 -5.412 6.326 1.00 . A A . 19 SER OG 1 1
10 10637 1 1 20 ASN C C 5.432 -1.769 5.909 1.00 . A A . 20 ASN C 1 1
10 10638 1 1 20 ASN CA C 6.663 -1.779 6.804 1.00 . A A . 20 ASN CA 1 1
10 10639 1 1 20 ASN CB C 6.860 -0.347 7.278 1.00 . A A . 20 ASN CB 1 1
10 10640 1 1 20 ASN CG C 8.000 -0.200 8.259 1.00 . A A . 20 ASN CG 1 1
10 10641 1 1 20 ASN H H 8.586 -1.596 5.905 1.00 . A A . 20 ASN H 1 1
10 10642 1 1 20 ASN HA H 6.464 -2.408 7.670 1.00 . A A . 20 ASN HA 1 1
10 10643 1 1 20 ASN HB2 H 7.043 0.276 6.414 1.00 . A A . 20 ASN HB2 1 1
10 10644 1 1 20 ASN HB3 H 5.942 0.032 7.714 1.00 . A A . 20 ASN HB3 1 1
10 10645 1 1 20 ASN HD21 H 8.669 1.378 7.220 1.00 . A A . 20 ASN HD21 1 1
10 10646 1 1 20 ASN HD22 H 9.683 0.803 8.509 1.00 . A A . 20 ASN HD22 1 1
10 10647 1 1 20 ASN N N 7.849 -2.265 6.098 1.00 . A A . 20 ASN N 1 1
10 10648 1 1 20 ASN ND2 N 8.821 0.794 8.016 1.00 . A A . 20 ASN ND2 1 1
10 10649 1 1 20 ASN O O 4.357 -2.123 6.369 1.00 . A A . 20 ASN O 1 1
10 10650 1 1 20 ASN OD1 O 8.196 -0.969 9.188 1.00 . A A . 20 ASN OD1 1 1
10 10651 1 1 21 ILE C C 3.779 -2.570 3.486 1.00 . A A . 21 ILE C 1 1
10 10652 1 1 21 ILE CA C 4.367 -1.200 3.792 1.00 . A A . 21 ILE CA 1 1
10 10653 1 1 21 ILE CB C 4.610 -0.386 2.505 1.00 . A A . 21 ILE CB 1 1
10 10654 1 1 21 ILE CD1 C 5.516 1.929 1.747 1.00 . A A . 21 ILE CD1 1 1
10 10655 1 1 21 ILE CG1 C 5.680 0.724 2.677 1.00 . A A . 21 ILE CG1 1 1
10 10656 1 1 21 ILE CG2 C 3.222 0.101 2.034 1.00 . A A . 21 ILE CG2 1 1
10 10657 1 1 21 ILE H H 6.478 -1.091 4.303 1.00 . A A . 21 ILE H 1 1
10 10658 1 1 21 ILE HA H 3.604 -0.689 4.384 1.00 . A A . 21 ILE HA 1 1
10 10659 1 1 21 ILE HB H 4.987 -1.060 1.735 1.00 . A A . 21 ILE HB 1 1
10 10660 1 1 21 ILE HD11 H 6.373 2.594 1.844 1.00 . A A . 21 ILE HD11 1 1
10 10661 1 1 21 ILE HD12 H 5.467 1.579 0.716 1.00 . A A . 21 ILE HD12 1 1
10 10662 1 1 21 ILE HD13 H 4.605 2.472 1.977 1.00 . A A . 21 ILE HD13 1 1
10 10663 1 1 21 ILE HG12 H 5.826 1.021 3.734 1.00 . A A . 21 ILE HG12 1 1
10 10664 1 1 21 ILE HG13 H 6.616 0.281 2.367 1.00 . A A . 21 ILE HG13 1 1
10 10665 1 1 21 ILE HG21 H 2.570 -0.752 1.848 1.00 . A A . 21 ILE HG21 1 1
10 10666 1 1 21 ILE HG22 H 2.767 0.717 2.810 1.00 . A A . 21 ILE HG22 1 1
10 10667 1 1 21 ILE HG23 H 3.292 0.657 1.101 1.00 . A A . 21 ILE HG23 1 1
10 10668 1 1 21 ILE N N 5.553 -1.341 4.647 1.00 . A A . 21 ILE N 1 1
10 10669 1 1 21 ILE O O 2.572 -2.734 3.615 1.00 . A A . 21 ILE O 1 1
10 10670 1 1 22 GLU C C 3.530 -5.403 4.375 1.00 . A A . 22 GLU C 1 1
10 10671 1 1 22 GLU CA C 4.256 -4.959 3.090 1.00 . A A . 22 GLU CA 1 1
10 10672 1 1 22 GLU CB C 5.530 -5.781 2.788 1.00 . A A . 22 GLU CB 1 1
10 10673 1 1 22 GLU CD C 6.810 -6.589 0.689 1.00 . A A . 22 GLU CD 1 1
10 10674 1 1 22 GLU CG C 6.095 -5.440 1.397 1.00 . A A . 22 GLU CG 1 1
10 10675 1 1 22 GLU H H 5.616 -3.335 3.093 1.00 . A A . 22 GLU H 1 1
10 10676 1 1 22 GLU HA H 3.562 -5.093 2.261 1.00 . A A . 22 GLU HA 1 1
10 10677 1 1 22 GLU HB2 H 6.293 -5.574 3.540 1.00 . A A . 22 GLU HB2 1 1
10 10678 1 1 22 GLU HB3 H 5.313 -6.838 2.845 1.00 . A A . 22 GLU HB3 1 1
10 10679 1 1 22 GLU HG2 H 5.298 -5.089 0.746 1.00 . A A . 22 GLU HG2 1 1
10 10680 1 1 22 GLU HG3 H 6.805 -4.626 1.499 1.00 . A A . 22 GLU HG3 1 1
10 10681 1 1 22 GLU N N 4.632 -3.552 3.185 1.00 . A A . 22 GLU N 1 1
10 10682 1 1 22 GLU O O 2.398 -5.873 4.331 1.00 . A A . 22 GLU O 1 1
10 10683 1 1 22 GLU OE1 O 7.793 -7.095 1.271 1.00 . A A . 22 GLU OE1 1 1
10 10684 1 1 22 GLU OE2 O 6.377 -6.913 -0.444 1.00 . A A . 22 GLU OE2 1 1
10 10685 1 1 23 SER C C 2.341 -5.014 7.357 1.00 . A A . 23 SER C 1 1
10 10686 1 1 23 SER CA C 3.622 -5.681 6.830 1.00 . A A . 23 SER CA 1 1
10 10687 1 1 23 SER CB C 4.725 -5.512 7.884 1.00 . A A . 23 SER CB 1 1
10 10688 1 1 23 SER H H 5.065 -4.787 5.525 1.00 . A A . 23 SER H 1 1
10 10689 1 1 23 SER HA H 3.380 -6.736 6.716 1.00 . A A . 23 SER HA 1 1
10 10690 1 1 23 SER HB2 H 4.936 -4.447 8.021 1.00 . A A . 23 SER HB2 1 1
10 10691 1 1 23 SER HB3 H 4.382 -5.931 8.830 1.00 . A A . 23 SER HB3 1 1
10 10692 1 1 23 SER HG H 6.412 -5.577 6.887 1.00 . A A . 23 SER HG 1 1
10 10693 1 1 23 SER N N 4.133 -5.182 5.542 1.00 . A A . 23 SER N 1 1
10 10694 1 1 23 SER O O 1.443 -5.698 7.850 1.00 . A A . 23 SER O 1 1
10 10695 1 1 23 SER OG O 5.919 -6.165 7.491 1.00 . A A . 23 SER OG 1 1
10 10696 1 1 24 THR C C -0.070 -3.025 6.926 1.00 . A A . 24 THR C 1 1
10 10697 1 1 24 THR CA C 1.168 -2.846 7.785 1.00 . A A . 24 THR CA 1 1
10 10698 1 1 24 THR CB C 1.614 -1.371 7.861 1.00 . A A . 24 THR CB 1 1
10 10699 1 1 24 THR CG2 C 0.497 -0.419 8.293 1.00 . A A . 24 THR CG2 1 1
10 10700 1 1 24 THR H H 3.062 -3.196 6.889 1.00 . A A . 24 THR H 1 1
10 10701 1 1 24 THR HA H 0.890 -3.197 8.775 1.00 . A A . 24 THR HA 1 1
10 10702 1 1 24 THR HB H 2.009 -1.025 6.896 1.00 . A A . 24 THR HB 1 1
10 10703 1 1 24 THR HG1 H 2.230 -1.375 9.696 1.00 . A A . 24 THR HG1 1 1
10 10704 1 1 24 THR HG21 H -0.260 -0.356 7.510 1.00 . A A . 24 THR HG21 1 1
10 10705 1 1 24 THR HG22 H 0.901 0.581 8.451 1.00 . A A . 24 THR HG22 1 1
10 10706 1 1 24 THR HG23 H 0.030 -0.772 9.212 1.00 . A A . 24 THR HG23 1 1
10 10707 1 1 24 THR N N 2.271 -3.680 7.292 1.00 . A A . 24 THR N 1 1
10 10708 1 1 24 THR O O -1.179 -3.032 7.450 1.00 . A A . 24 THR O 1 1
10 10709 1 1 24 THR OG1 O 2.631 -1.288 8.829 1.00 . A A . 24 THR OG1 1 1
10 10710 1 1 25 LEU C C -1.385 -5.006 4.854 1.00 . A A . 25 LEU C 1 1
10 10711 1 1 25 LEU CA C -0.966 -3.549 4.707 1.00 . A A . 25 LEU CA 1 1
10 10712 1 1 25 LEU CB C -0.567 -3.231 3.266 1.00 . A A . 25 LEU CB 1 1
10 10713 1 1 25 LEU CD1 C -1.882 -1.390 2.188 1.00 . A A . 25 LEU CD1 1 1
10 10714 1 1 25 LEU CD2 C -0.266 -0.737 3.996 1.00 . A A . 25 LEU CD2 1 1
10 10715 1 1 25 LEU CG C -0.550 -1.739 2.860 1.00 . A A . 25 LEU CG 1 1
10 10716 1 1 25 LEU H H 1.057 -3.147 5.247 1.00 . A A . 25 LEU H 1 1
10 10717 1 1 25 LEU HA H -1.844 -2.960 4.975 1.00 . A A . 25 LEU HA 1 1
10 10718 1 1 25 LEU HB2 H 0.415 -3.662 3.108 1.00 . A A . 25 LEU HB2 1 1
10 10719 1 1 25 LEU HB3 H -1.246 -3.769 2.600 1.00 . A A . 25 LEU HB3 1 1
10 10720 1 1 25 LEU HD11 H -1.971 -1.955 1.261 1.00 . A A . 25 LEU HD11 1 1
10 10721 1 1 25 LEU HD12 H -1.918 -0.332 1.952 1.00 . A A . 25 LEU HD12 1 1
10 10722 1 1 25 LEU HD13 H -2.715 -1.634 2.841 1.00 . A A . 25 LEU HD13 1 1
10 10723 1 1 25 LEU HD21 H -1.008 -0.828 4.789 1.00 . A A . 25 LEU HD21 1 1
10 10724 1 1 25 LEU HD22 H -0.314 0.280 3.630 1.00 . A A . 25 LEU HD22 1 1
10 10725 1 1 25 LEU HD23 H 0.732 -0.902 4.403 1.00 . A A . 25 LEU HD23 1 1
10 10726 1 1 25 LEU HG H 0.227 -1.610 2.105 1.00 . A A . 25 LEU HG 1 1
10 10727 1 1 25 LEU N N 0.116 -3.201 5.618 1.00 . A A . 25 LEU N 1 1
10 10728 1 1 25 LEU O O -2.570 -5.240 5.028 1.00 . A A . 25 LEU O 1 1
10 10729 1 1 26 SER C C -1.430 -7.895 6.196 1.00 . A A . 26 SER C 1 1
10 10730 1 1 26 SER CA C -0.822 -7.418 4.853 1.00 . A A . 26 SER CA 1 1
10 10731 1 1 26 SER CB C 0.410 -8.268 4.503 1.00 . A A . 26 SER CB 1 1
10 10732 1 1 26 SER H H 0.525 -5.744 4.746 1.00 . A A . 26 SER H 1 1
10 10733 1 1 26 SER HA H -1.580 -7.590 4.079 1.00 . A A . 26 SER HA 1 1
10 10734 1 1 26 SER HB2 H 0.851 -7.917 3.580 1.00 . A A . 26 SER HB2 1 1
10 10735 1 1 26 SER HB3 H 1.160 -8.162 5.286 1.00 . A A . 26 SER HB3 1 1
10 10736 1 1 26 SER HG H -0.441 -9.879 5.142 1.00 . A A . 26 SER HG 1 1
10 10737 1 1 26 SER N N -0.469 -5.982 4.825 1.00 . A A . 26 SER N 1 1
10 10738 1 1 26 SER O O -1.548 -9.097 6.441 1.00 . A A . 26 SER O 1 1
10 10739 1 1 26 SER OG O 0.057 -9.631 4.342 1.00 . A A . 26 SER OG 1 1
10 10740 1 1 27 ALA C C -3.933 -6.667 8.310 1.00 . A A . 27 ALA C 1 1
10 10741 1 1 27 ALA CA C -2.475 -7.166 8.339 1.00 . A A . 27 ALA CA 1 1
10 10742 1 1 27 ALA CB C -1.652 -6.433 9.408 1.00 . A A . 27 ALA CB 1 1
10 10743 1 1 27 ALA H H -1.754 -5.998 6.724 1.00 . A A . 27 ALA H 1 1
10 10744 1 1 27 ALA HA H -2.499 -8.232 8.573 1.00 . A A . 27 ALA HA 1 1
10 10745 1 1 27 ALA HB1 H -1.624 -5.364 9.191 1.00 . A A . 27 ALA HB1 1 1
10 10746 1 1 27 ALA HB2 H -2.101 -6.588 10.390 1.00 . A A . 27 ALA HB2 1 1
10 10747 1 1 27 ALA HB3 H -0.632 -6.819 9.419 1.00 . A A . 27 ALA HB3 1 1
10 10748 1 1 27 ALA N N -1.805 -6.955 7.062 1.00 . A A . 27 ALA N 1 1
10 10749 1 1 27 ALA O O -4.612 -6.695 9.337 1.00 . A A . 27 ALA O 1 1
10 10750 1 1 28 LEU C C -6.819 -6.651 6.959 1.00 . A A . 28 LEU C 1 1
10 10751 1 1 28 LEU CA C -5.755 -5.557 7.099 1.00 . A A . 28 LEU CA 1 1
10 10752 1 1 28 LEU CB C -5.823 -4.555 5.935 1.00 . A A . 28 LEU CB 1 1
10 10753 1 1 28 LEU CD1 C -4.632 -2.680 4.718 1.00 . A A . 28 LEU CD1 1 1
10 10754 1 1 28 LEU CD2 C -5.418 -2.316 7.052 1.00 . A A . 28 LEU CD2 1 1
10 10755 1 1 28 LEU CG C -4.866 -3.355 6.075 1.00 . A A . 28 LEU CG 1 1
10 10756 1 1 28 LEU H H -3.859 -6.142 6.328 1.00 . A A . 28 LEU H 1 1
10 10757 1 1 28 LEU HA H -5.918 -5.018 8.029 1.00 . A A . 28 LEU HA 1 1
10 10758 1 1 28 LEU HB2 H -5.596 -5.083 5.012 1.00 . A A . 28 LEU HB2 1 1
10 10759 1 1 28 LEU HB3 H -6.843 -4.183 5.862 1.00 . A A . 28 LEU HB3 1 1
10 10760 1 1 28 LEU HD11 H -3.775 -2.022 4.803 1.00 . A A . 28 LEU HD11 1 1
10 10761 1 1 28 LEU HD12 H -5.491 -2.079 4.430 1.00 . A A . 28 LEU HD12 1 1
10 10762 1 1 28 LEU HD13 H -4.419 -3.423 3.948 1.00 . A A . 28 LEU HD13 1 1
10 10763 1 1 28 LEU HD21 H -6.392 -1.967 6.703 1.00 . A A . 28 LEU HD21 1 1
10 10764 1 1 28 LEU HD22 H -4.721 -1.480 7.108 1.00 . A A . 28 LEU HD22 1 1
10 10765 1 1 28 LEU HD23 H -5.523 -2.756 8.042 1.00 . A A . 28 LEU HD23 1 1
10 10766 1 1 28 LEU HG H -3.902 -3.688 6.454 1.00 . A A . 28 LEU HG 1 1
10 10767 1 1 28 LEU N N -4.427 -6.155 7.172 1.00 . A A . 28 LEU N 1 1
10 10768 1 1 28 LEU O O -6.754 -7.474 6.048 1.00 . A A . 28 LEU O 1 1
10 10769 1 1 29 GLN C C -9.752 -7.828 6.607 1.00 . A A . 29 GLN C 1 1
10 10770 1 1 29 GLN CA C -8.938 -7.594 7.901 1.00 . A A . 29 GLN CA 1 1
10 10771 1 1 29 GLN CB C -9.892 -7.182 9.043 1.00 . A A . 29 GLN CB 1 1
10 10772 1 1 29 GLN CD C -8.966 -8.599 10.956 1.00 . A A . 29 GLN CD 1 1
10 10773 1 1 29 GLN CG C -9.267 -7.189 10.450 1.00 . A A . 29 GLN CG 1 1
10 10774 1 1 29 GLN H H -7.807 -5.897 8.524 1.00 . A A . 29 GLN H 1 1
10 10775 1 1 29 GLN HA H -8.489 -8.562 8.143 1.00 . A A . 29 GLN HA 1 1
10 10776 1 1 29 GLN HB2 H -10.272 -6.182 8.831 1.00 . A A . 29 GLN HB2 1 1
10 10777 1 1 29 GLN HB3 H -10.746 -7.860 9.057 1.00 . A A . 29 GLN HB3 1 1
10 10778 1 1 29 GLN HE21 H -10.546 -8.672 12.234 1.00 . A A . 29 GLN HE21 1 1
10 10779 1 1 29 GLN HE22 H -9.486 -10.084 12.133 1.00 . A A . 29 GLN HE22 1 1
10 10780 1 1 29 GLN HG2 H -8.348 -6.606 10.460 1.00 . A A . 29 GLN HG2 1 1
10 10781 1 1 29 GLN HG3 H -9.969 -6.713 11.137 1.00 . A A . 29 GLN HG3 1 1
10 10782 1 1 29 GLN N N -7.854 -6.595 7.802 1.00 . A A . 29 GLN N 1 1
10 10783 1 1 29 GLN NE2 N -9.748 -9.150 11.863 1.00 . A A . 29 GLN NE2 1 1
10 10784 1 1 29 GLN O O -10.656 -8.657 6.609 1.00 . A A . 29 GLN O 1 1
10 10785 1 1 29 GLN OE1 O -8.025 -9.243 10.531 1.00 . A A . 29 GLN OE1 1 1
10 10786 1 1 30 TYR C C -8.933 -7.702 3.081 1.00 . A A . 30 TYR C 1 1
10 10787 1 1 30 TYR CA C -9.975 -7.335 4.166 1.00 . A A . 30 TYR CA 1 1
10 10788 1 1 30 TYR CB C -10.733 -6.065 3.729 1.00 . A A . 30 TYR CB 1 1
10 10789 1 1 30 TYR CD1 C -8.752 -4.429 3.615 1.00 . A A . 30 TYR CD1 1 1
10 10790 1 1 30 TYR CD2 C -10.802 -3.731 4.722 1.00 . A A . 30 TYR CD2 1 1
10 10791 1 1 30 TYR CE1 C -8.200 -3.164 3.862 1.00 . A A . 30 TYR CE1 1 1
10 10792 1 1 30 TYR CE2 C -10.237 -2.471 5.003 1.00 . A A . 30 TYR CE2 1 1
10 10793 1 1 30 TYR CG C -10.072 -4.719 4.025 1.00 . A A . 30 TYR CG 1 1
10 10794 1 1 30 TYR CZ C -8.929 -2.179 4.562 1.00 . A A . 30 TYR CZ 1 1
10 10795 1 1 30 TYR H H -8.728 -6.417 5.620 1.00 . A A . 30 TYR H 1 1
10 10796 1 1 30 TYR HA H -10.688 -8.163 4.188 1.00 . A A . 30 TYR HA 1 1
10 10797 1 1 30 TYR HB2 H -10.931 -6.129 2.654 1.00 . A A . 30 TYR HB2 1 1
10 10798 1 1 30 TYR HB3 H -11.704 -6.088 4.225 1.00 . A A . 30 TYR HB3 1 1
10 10799 1 1 30 TYR HD1 H -8.131 -5.163 3.126 1.00 . A A . 30 TYR HD1 1 1
10 10800 1 1 30 TYR HD2 H -11.808 -3.944 5.051 1.00 . A A . 30 TYR HD2 1 1
10 10801 1 1 30 TYR HE1 H -7.198 -2.959 3.540 1.00 . A A . 30 TYR HE1 1 1
10 10802 1 1 30 TYR HE2 H -10.807 -1.732 5.547 1.00 . A A . 30 TYR HE2 1 1
10 10803 1 1 30 TYR HH H -8.929 -0.401 5.346 1.00 . A A . 30 TYR HH 1 1
10 10804 1 1 30 TYR N N -9.452 -7.110 5.519 1.00 . A A . 30 TYR N 1 1
10 10805 1 1 30 TYR O O -9.352 -7.960 1.954 1.00 . A A . 30 TYR O 1 1
10 10806 1 1 30 TYR OH O -8.361 -0.970 4.824 1.00 . A A . 30 TYR OH 1 1
10 10807 1 1 31 VAL C C -6.199 -9.235 2.028 1.00 . A A . 31 VAL C 1 1
10 10808 1 1 31 VAL CA C -6.626 -7.774 2.223 1.00 . A A . 31 VAL CA 1 1
10 10809 1 1 31 VAL CB C -5.447 -6.782 2.339 1.00 . A A . 31 VAL CB 1 1
10 10810 1 1 31 VAL CG1 C -4.473 -7.140 3.412 1.00 . A A . 31 VAL CG1 1 1
10 10811 1 1 31 VAL CG2 C -4.582 -6.639 1.076 1.00 . A A . 31 VAL CG2 1 1
10 10812 1 1 31 VAL H H -7.289 -7.649 4.293 1.00 . A A . 31 VAL H 1 1
10 10813 1 1 31 VAL HA H -7.129 -7.464 1.316 1.00 . A A . 31 VAL HA 1 1
10 10814 1 1 31 VAL HB H -5.824 -5.801 2.635 1.00 . A A . 31 VAL HB 1 1
10 10815 1 1 31 VAL HG11 H -5.001 -7.144 4.353 1.00 . A A . 31 VAL HG11 1 1
10 10816 1 1 31 VAL HG12 H -4.014 -8.096 3.183 1.00 . A A . 31 VAL HG12 1 1
10 10817 1 1 31 VAL HG13 H -3.749 -6.339 3.373 1.00 . A A . 31 VAL HG13 1 1
10 10818 1 1 31 VAL HG21 H -4.091 -7.590 0.854 1.00 . A A . 31 VAL HG21 1 1
10 10819 1 1 31 VAL HG22 H -5.188 -6.311 0.239 1.00 . A A . 31 VAL HG22 1 1
10 10820 1 1 31 VAL HG23 H -3.790 -5.906 1.236 1.00 . A A . 31 VAL HG23 1 1
10 10821 1 1 31 VAL N N -7.613 -7.653 3.323 1.00 . A A . 31 VAL N 1 1
10 10822 1 1 31 VAL O O -5.970 -9.964 2.987 1.00 . A A . 31 VAL O 1 1
10 10823 1 1 32 SER C C -4.406 -11.325 0.129 1.00 . A A . 32 SER C 1 1
10 10824 1 1 32 SER CA C -5.894 -11.054 0.369 1.00 . A A . 32 SER CA 1 1
10 10825 1 1 32 SER CB C -6.659 -11.345 -0.933 1.00 . A A . 32 SER CB 1 1
10 10826 1 1 32 SER H H -6.311 -9.021 0.022 1.00 . A A . 32 SER H 1 1
10 10827 1 1 32 SER HA H -6.249 -11.737 1.141 1.00 . A A . 32 SER HA 1 1
10 10828 1 1 32 SER HB2 H -6.256 -10.745 -1.749 1.00 . A A . 32 SER HB2 1 1
10 10829 1 1 32 SER HB3 H -6.561 -12.403 -1.180 1.00 . A A . 32 SER HB3 1 1
10 10830 1 1 32 SER HG H -8.533 -11.538 -1.492 1.00 . A A . 32 SER HG 1 1
10 10831 1 1 32 SER N N -6.138 -9.669 0.773 1.00 . A A . 32 SER N 1 1
10 10832 1 1 32 SER O O -3.978 -12.473 0.223 1.00 . A A . 32 SER O 1 1
10 10833 1 1 32 SER OG O -8.028 -11.028 -0.810 1.00 . A A . 32 SER OG 1 1
10 10834 1 1 33 SER C C -1.647 -8.937 -0.940 1.00 . A A . 33 SER C 1 1
10 10835 1 1 33 SER CA C -2.214 -10.333 -0.618 1.00 . A A . 33 SER CA 1 1
10 10836 1 1 33 SER CB C -2.058 -11.271 -1.823 1.00 . A A . 33 SER CB 1 1
10 10837 1 1 33 SER H H -4.076 -9.388 -0.299 1.00 . A A . 33 SER H 1 1
10 10838 1 1 33 SER HA H -1.608 -10.737 0.192 1.00 . A A . 33 SER HA 1 1
10 10839 1 1 33 SER HB2 H -2.939 -11.180 -2.442 1.00 . A A . 33 SER HB2 1 1
10 10840 1 1 33 SER HB3 H -1.212 -10.997 -2.446 1.00 . A A . 33 SER HB3 1 1
10 10841 1 1 33 SER HG H -2.642 -12.756 -0.733 1.00 . A A . 33 SER HG 1 1
10 10842 1 1 33 SER N N -3.621 -10.291 -0.198 1.00 . A A . 33 SER N 1 1
10 10843 1 1 33 SER O O -2.348 -7.927 -0.953 1.00 . A A . 33 SER O 1 1
10 10844 1 1 33 SER OG O -1.917 -12.601 -1.379 1.00 . A A . 33 SER OG 1 1
10 10845 1 1 34 ILE C C 1.838 -8.065 -1.967 1.00 . A A . 34 ILE C 1 1
10 10846 1 1 34 ILE CA C 0.437 -7.666 -1.505 1.00 . A A . 34 ILE CA 1 1
10 10847 1 1 34 ILE CB C 0.503 -6.747 -0.249 1.00 . A A . 34 ILE CB 1 1
10 10848 1 1 34 ILE CD1 C 1.113 -4.387 0.583 1.00 . A A . 34 ILE CD1 1 1
10 10849 1 1 34 ILE CG1 C 1.288 -5.439 -0.514 1.00 . A A . 34 ILE CG1 1 1
10 10850 1 1 34 ILE CG2 C 1.103 -7.473 0.970 1.00 . A A . 34 ILE CG2 1 1
10 10851 1 1 34 ILE H H 0.149 -9.749 -1.242 1.00 . A A . 34 ILE H 1 1
10 10852 1 1 34 ILE HA H -0.035 -7.114 -2.314 1.00 . A A . 34 ILE HA 1 1
10 10853 1 1 34 ILE HB H -0.517 -6.460 0.009 1.00 . A A . 34 ILE HB 1 1
10 10854 1 1 34 ILE HD11 H 1.538 -4.736 1.521 1.00 . A A . 34 ILE HD11 1 1
10 10855 1 1 34 ILE HD12 H 1.622 -3.466 0.296 1.00 . A A . 34 ILE HD12 1 1
10 10856 1 1 34 ILE HD13 H 0.054 -4.185 0.725 1.00 . A A . 34 ILE HD13 1 1
10 10857 1 1 34 ILE HG12 H 2.353 -5.652 -0.604 1.00 . A A . 34 ILE HG12 1 1
10 10858 1 1 34 ILE HG13 H 0.944 -5.001 -1.448 1.00 . A A . 34 ILE HG13 1 1
10 10859 1 1 34 ILE HG21 H 2.146 -7.731 0.790 1.00 . A A . 34 ILE HG21 1 1
10 10860 1 1 34 ILE HG22 H 1.054 -6.827 1.843 1.00 . A A . 34 ILE HG22 1 1
10 10861 1 1 34 ILE HG23 H 0.544 -8.381 1.195 1.00 . A A . 34 ILE HG23 1 1
10 10862 1 1 34 ILE N N -0.358 -8.876 -1.248 1.00 . A A . 34 ILE N 1 1
10 10863 1 1 34 ILE O O 2.310 -9.137 -1.600 1.00 . A A . 34 ILE O 1 1
10 10864 1 1 35 VAL C C 4.369 -5.787 -3.184 1.00 . A A . 35 VAL C 1 1
10 10865 1 1 35 VAL CA C 3.900 -7.226 -3.089 1.00 . A A . 35 VAL CA 1 1
10 10866 1 1 35 VAL CB C 4.193 -7.936 -4.429 1.00 . A A . 35 VAL CB 1 1
10 10867 1 1 35 VAL CG1 C 5.578 -7.611 -5.030 1.00 . A A . 35 VAL CG1 1 1
10 10868 1 1 35 VAL CG2 C 4.145 -9.453 -4.220 1.00 . A A . 35 VAL CG2 1 1
10 10869 1 1 35 VAL H H 1.931 -6.414 -3.106 1.00 . A A . 35 VAL H 1 1
10 10870 1 1 35 VAL HA H 4.451 -7.718 -2.285 1.00 . A A . 35 VAL HA 1 1
10 10871 1 1 35 VAL HB H 3.438 -7.619 -5.154 1.00 . A A . 35 VAL HB 1 1
10 10872 1 1 35 VAL HG11 H 6.361 -7.819 -4.300 1.00 . A A . 35 VAL HG11 1 1
10 10873 1 1 35 VAL HG12 H 5.751 -8.214 -5.920 1.00 . A A . 35 VAL HG12 1 1
10 10874 1 1 35 VAL HG13 H 5.631 -6.564 -5.330 1.00 . A A . 35 VAL HG13 1 1
10 10875 1 1 35 VAL HG21 H 3.134 -9.766 -3.965 1.00 . A A . 35 VAL HG21 1 1
10 10876 1 1 35 VAL HG22 H 4.449 -9.974 -5.127 1.00 . A A . 35 VAL HG22 1 1
10 10877 1 1 35 VAL HG23 H 4.830 -9.702 -3.406 1.00 . A A . 35 VAL HG23 1 1
10 10878 1 1 35 VAL N N 2.472 -7.202 -2.754 1.00 . A A . 35 VAL N 1 1
10 10879 1 1 35 VAL O O 3.738 -4.984 -3.875 1.00 . A A . 35 VAL O 1 1
10 10880 1 1 36 VAL C C 7.259 -4.361 -3.788 1.00 . A A . 36 VAL C 1 1
10 10881 1 1 36 VAL CA C 6.169 -4.189 -2.744 1.00 . A A . 36 VAL CA 1 1
10 10882 1 1 36 VAL CB C 6.708 -3.563 -1.443 1.00 . A A . 36 VAL CB 1 1
10 10883 1 1 36 VAL CG1 C 7.789 -2.497 -1.644 1.00 . A A . 36 VAL CG1 1 1
10 10884 1 1 36 VAL CG2 C 5.571 -2.847 -0.699 1.00 . A A . 36 VAL CG2 1 1
10 10885 1 1 36 VAL H H 5.922 -6.203 -1.939 1.00 . A A . 36 VAL H 1 1
10 10886 1 1 36 VAL HA H 5.453 -3.477 -3.150 1.00 . A A . 36 VAL HA 1 1
10 10887 1 1 36 VAL HB H 7.135 -4.340 -0.820 1.00 . A A . 36 VAL HB 1 1
10 10888 1 1 36 VAL HG11 H 7.942 -1.985 -0.696 1.00 . A A . 36 VAL HG11 1 1
10 10889 1 1 36 VAL HG12 H 8.717 -2.964 -1.963 1.00 . A A . 36 VAL HG12 1 1
10 10890 1 1 36 VAL HG13 H 7.482 -1.758 -2.376 1.00 . A A . 36 VAL HG13 1 1
10 10891 1 1 36 VAL HG21 H 5.322 -1.929 -1.228 1.00 . A A . 36 VAL HG21 1 1
10 10892 1 1 36 VAL HG22 H 4.685 -3.477 -0.645 1.00 . A A . 36 VAL HG22 1 1
10 10893 1 1 36 VAL HG23 H 5.906 -2.590 0.306 1.00 . A A . 36 VAL HG23 1 1
10 10894 1 1 36 VAL N N 5.483 -5.470 -2.536 1.00 . A A . 36 VAL N 1 1
10 10895 1 1 36 VAL O O 8.044 -5.310 -3.790 1.00 . A A . 36 VAL O 1 1
10 10896 1 1 37 SER C C 9.658 -2.804 -4.830 1.00 . A A . 37 SER C 1 1
10 10897 1 1 37 SER CA C 8.408 -3.216 -5.616 1.00 . A A . 37 SER CA 1 1
10 10898 1 1 37 SER CB C 8.064 -2.103 -6.605 1.00 . A A . 37 SER CB 1 1
10 10899 1 1 37 SER H H 6.646 -2.623 -4.583 1.00 . A A . 37 SER H 1 1
10 10900 1 1 37 SER HA H 8.605 -4.138 -6.163 1.00 . A A . 37 SER HA 1 1
10 10901 1 1 37 SER HB2 H 7.623 -1.267 -6.061 1.00 . A A . 37 SER HB2 1 1
10 10902 1 1 37 SER HB3 H 8.993 -1.762 -7.053 1.00 . A A . 37 SER HB3 1 1
10 10903 1 1 37 SER HG H 7.457 -2.071 -8.438 1.00 . A A . 37 SER HG 1 1
10 10904 1 1 37 SER N N 7.302 -3.390 -4.691 1.00 . A A . 37 SER N 1 1
10 10905 1 1 37 SER O O 9.875 -1.614 -4.627 1.00 . A A . 37 SER O 1 1
10 10906 1 1 37 SER OG O 7.179 -2.517 -7.625 1.00 . A A . 37 SER OG 1 1
10 10907 1 1 38 LEU C C 12.590 -2.504 -3.983 1.00 . A A . 38 LEU C 1 1
10 10908 1 1 38 LEU CA C 11.601 -3.545 -3.461 1.00 . A A . 38 LEU CA 1 1
10 10909 1 1 38 LEU CB C 12.315 -4.888 -3.170 1.00 . A A . 38 LEU CB 1 1
10 10910 1 1 38 LEU CD1 C 13.214 -6.536 -1.474 1.00 . A A . 38 LEU CD1 1 1
10 10911 1 1 38 LEU CD2 C 13.764 -4.127 -1.173 1.00 . A A . 38 LEU CD2 1 1
10 10912 1 1 38 LEU CG C 12.706 -5.107 -1.691 1.00 . A A . 38 LEU CG 1 1
10 10913 1 1 38 LEU H H 10.160 -4.714 -4.498 1.00 . A A . 38 LEU H 1 1
10 10914 1 1 38 LEU HA H 11.197 -3.139 -2.534 1.00 . A A . 38 LEU HA 1 1
10 10915 1 1 38 LEU HB2 H 11.657 -5.710 -3.458 1.00 . A A . 38 LEU HB2 1 1
10 10916 1 1 38 LEU HB3 H 13.220 -4.947 -3.777 1.00 . A A . 38 LEU HB3 1 1
10 10917 1 1 38 LEU HD11 H 13.409 -6.688 -0.412 1.00 . A A . 38 LEU HD11 1 1
10 10918 1 1 38 LEU HD12 H 14.129 -6.703 -2.042 1.00 . A A . 38 LEU HD12 1 1
10 10919 1 1 38 LEU HD13 H 12.451 -7.249 -1.790 1.00 . A A . 38 LEU HD13 1 1
10 10920 1 1 38 LEU HD21 H 13.327 -3.135 -1.082 1.00 . A A . 38 LEU HD21 1 1
10 10921 1 1 38 LEU HD22 H 14.620 -4.103 -1.847 1.00 . A A . 38 LEU HD22 1 1
10 10922 1 1 38 LEU HD23 H 14.095 -4.434 -0.180 1.00 . A A . 38 LEU HD23 1 1
10 10923 1 1 38 LEU HG H 11.822 -4.984 -1.081 1.00 . A A . 38 LEU HG 1 1
10 10924 1 1 38 LEU N N 10.474 -3.767 -4.381 1.00 . A A . 38 LEU N 1 1
10 10925 1 1 38 LEU O O 13.205 -1.805 -3.186 1.00 . A A . 38 LEU O 1 1
10 10926 1 1 39 GLU C C 12.851 0.066 -5.573 1.00 . A A . 39 GLU C 1 1
10 10927 1 1 39 GLU CA C 13.515 -1.289 -5.883 1.00 . A A . 39 GLU CA 1 1
10 10928 1 1 39 GLU CB C 13.676 -1.587 -7.376 1.00 . A A . 39 GLU CB 1 1
10 10929 1 1 39 GLU CD C 13.991 0.488 -8.757 1.00 . A A . 39 GLU CD 1 1
10 10930 1 1 39 GLU CG C 14.686 -0.676 -8.064 1.00 . A A . 39 GLU CG 1 1
10 10931 1 1 39 GLU H H 12.280 -2.993 -5.932 1.00 . A A . 39 GLU H 1 1
10 10932 1 1 39 GLU HA H 14.494 -1.316 -5.433 1.00 . A A . 39 GLU HA 1 1
10 10933 1 1 39 GLU HB2 H 14.044 -2.610 -7.473 1.00 . A A . 39 GLU HB2 1 1
10 10934 1 1 39 GLU HB3 H 12.710 -1.540 -7.883 1.00 . A A . 39 GLU HB3 1 1
10 10935 1 1 39 GLU HG2 H 15.435 -0.315 -7.356 1.00 . A A . 39 GLU HG2 1 1
10 10936 1 1 39 GLU HG3 H 15.183 -1.291 -8.809 1.00 . A A . 39 GLU HG3 1 1
10 10937 1 1 39 GLU N N 12.766 -2.383 -5.299 1.00 . A A . 39 GLU N 1 1
10 10938 1 1 39 GLU O O 13.435 0.908 -4.885 1.00 . A A . 39 GLU O 1 1
10 10939 1 1 39 GLU OE1 O 13.641 0.311 -9.940 1.00 . A A . 39 GLU OE1 1 1
10 10940 1 1 39 GLU OE2 O 13.711 1.498 -8.071 1.00 . A A . 39 GLU OE2 1 1
10 10941 1 1 40 ASN C C 10.279 1.837 -4.640 1.00 . A A . 40 ASN C 1 1
10 10942 1 1 40 ASN CA C 10.786 1.410 -6.031 1.00 . A A . 40 ASN CA 1 1
10 10943 1 1 40 ASN CB C 9.576 1.193 -6.970 1.00 . A A . 40 ASN CB 1 1
10 10944 1 1 40 ASN CG C 9.911 0.616 -8.336 1.00 . A A . 40 ASN CG 1 1
10 10945 1 1 40 ASN H H 11.184 -0.616 -6.425 1.00 . A A . 40 ASN H 1 1
10 10946 1 1 40 ASN HA H 11.361 2.242 -6.456 1.00 . A A . 40 ASN HA 1 1
10 10947 1 1 40 ASN HB2 H 8.873 0.529 -6.475 1.00 . A A . 40 ASN HB2 1 1
10 10948 1 1 40 ASN HB3 H 9.076 2.145 -7.151 1.00 . A A . 40 ASN HB3 1 1
10 10949 1 1 40 ASN HD21 H 11.756 1.514 -8.380 1.00 . A A . 40 ASN HD21 1 1
10 10950 1 1 40 ASN HD22 H 11.431 0.487 -9.675 1.00 . A A . 40 ASN HD22 1 1
10 10951 1 1 40 ASN N N 11.604 0.203 -6.020 1.00 . A A . 40 ASN N 1 1
10 10952 1 1 40 ASN ND2 N 11.049 0.980 -8.885 1.00 . A A . 40 ASN ND2 1 1
10 10953 1 1 40 ASN O O 10.531 1.261 -3.583 1.00 . A A . 40 ASN O 1 1
10 10954 1 1 40 ASN OD1 O 9.145 -0.168 -8.886 1.00 . A A . 40 ASN OD1 1 1
10 10955 1 1 41 ARG C C 7.170 3.028 -3.704 1.00 . A A . 41 ARG C 1 1
10 10956 1 1 41 ARG CA C 8.657 3.450 -3.616 1.00 . A A . 41 ARG CA 1 1
10 10957 1 1 41 ARG CB C 8.868 4.977 -3.629 1.00 . A A . 41 ARG CB 1 1
10 10958 1 1 41 ARG CD C 9.599 6.528 -5.523 1.00 . A A . 41 ARG CD 1 1
10 10959 1 1 41 ARG CG C 8.474 5.651 -4.959 1.00 . A A . 41 ARG CG 1 1
10 10960 1 1 41 ARG CZ C 10.139 9.000 -5.569 1.00 . A A . 41 ARG CZ 1 1
10 10961 1 1 41 ARG H H 9.343 3.296 -5.611 1.00 . A A . 41 ARG H 1 1
10 10962 1 1 41 ARG HA H 9.042 3.080 -2.669 1.00 . A A . 41 ARG HA 1 1
10 10963 1 1 41 ARG HB2 H 8.298 5.428 -2.830 1.00 . A A . 41 ARG HB2 1 1
10 10964 1 1 41 ARG HB3 H 9.917 5.169 -3.400 1.00 . A A . 41 ARG HB3 1 1
10 10965 1 1 41 ARG HD2 H 10.569 6.174 -5.165 1.00 . A A . 41 ARG HD2 1 1
10 10966 1 1 41 ARG HD3 H 9.599 6.367 -6.595 1.00 . A A . 41 ARG HD3 1 1
10 10967 1 1 41 ARG HE H 8.511 8.184 -4.752 1.00 . A A . 41 ARG HE 1 1
10 10968 1 1 41 ARG HG2 H 8.231 4.899 -5.707 1.00 . A A . 41 ARG HG2 1 1
10 10969 1 1 41 ARG HG3 H 7.571 6.245 -4.817 1.00 . A A . 41 ARG HG3 1 1
10 10970 1 1 41 ARG HH11 H 11.697 7.902 -6.226 1.00 . A A . 41 ARG HH11 1 1
10 10971 1 1 41 ARG HH12 H 11.900 9.631 -6.335 1.00 . A A . 41 ARG HH12 1 1
10 10972 1 1 41 ARG HH21 H 8.743 10.449 -5.110 1.00 . A A . 41 ARG HH21 1 1
10 10973 1 1 41 ARG HH22 H 10.260 11.035 -5.641 1.00 . A A . 41 ARG HH22 1 1
10 10974 1 1 41 ARG N N 9.473 2.896 -4.694 1.00 . A A . 41 ARG N 1 1
10 10975 1 1 41 ARG NE N 9.377 7.962 -5.224 1.00 . A A . 41 ARG NE 1 1
10 10976 1 1 41 ARG NH1 N 11.338 8.832 -6.098 1.00 . A A . 41 ARG NH1 1 1
10 10977 1 1 41 ARG NH2 N 9.703 10.234 -5.406 1.00 . A A . 41 ARG NH2 1 1
10 10978 1 1 41 ARG O O 6.292 3.823 -3.372 1.00 . A A . 41 ARG O 1 1
10 10979 1 1 42 SER C C 5.047 0.028 -4.112 1.00 . A A . 42 SER C 1 1
10 10980 1 1 42 SER CA C 5.436 1.451 -4.525 1.00 . A A . 42 SER CA 1 1
10 10981 1 1 42 SER CB C 5.174 1.579 -6.031 1.00 . A A . 42 SER CB 1 1
10 10982 1 1 42 SER H H 7.541 1.170 -4.471 1.00 . A A . 42 SER H 1 1
10 10983 1 1 42 SER HA H 4.742 2.122 -4.016 1.00 . A A . 42 SER HA 1 1
10 10984 1 1 42 SER HB2 H 4.223 1.114 -6.281 1.00 . A A . 42 SER HB2 1 1
10 10985 1 1 42 SER HB3 H 5.092 2.632 -6.272 1.00 . A A . 42 SER HB3 1 1
10 10986 1 1 42 SER HG H 6.085 0.023 -6.811 1.00 . A A . 42 SER HG 1 1
10 10987 1 1 42 SER N N 6.829 1.836 -4.210 1.00 . A A . 42 SER N 1 1
10 10988 1 1 42 SER O O 5.893 -0.851 -3.979 1.00 . A A . 42 SER O 1 1
10 10989 1 1 42 SER OG O 6.194 0.985 -6.811 1.00 . A A . 42 SER OG 1 1
10 10990 1 1 43 ALA C C 1.957 -1.827 -4.513 1.00 . A A . 43 ALA C 1 1
10 10991 1 1 43 ALA CA C 3.110 -1.454 -3.577 1.00 . A A . 43 ALA CA 1 1
10 10992 1 1 43 ALA CB C 2.581 -1.261 -2.146 1.00 . A A . 43 ALA CB 1 1
10 10993 1 1 43 ALA H H 3.098 0.541 -4.282 1.00 . A A . 43 ALA H 1 1
10 10994 1 1 43 ALA HA H 3.831 -2.278 -3.596 1.00 . A A . 43 ALA HA 1 1
10 10995 1 1 43 ALA HB1 H 2.215 -2.213 -1.759 1.00 . A A . 43 ALA HB1 1 1
10 10996 1 1 43 ALA HB2 H 3.373 -0.897 -1.493 1.00 . A A . 43 ALA HB2 1 1
10 10997 1 1 43 ALA HB3 H 1.764 -0.536 -2.139 1.00 . A A . 43 ALA HB3 1 1
10 10998 1 1 43 ALA N N 3.735 -0.202 -4.001 1.00 . A A . 43 ALA N 1 1
10 10999 1 1 43 ALA O O 1.132 -0.985 -4.858 1.00 . A A . 43 ALA O 1 1
10 11000 1 1 44 ILE C C 0.010 -4.515 -4.503 1.00 . A A . 44 ILE C 1 1
10 11001 1 1 44 ILE CA C 0.738 -3.712 -5.581 1.00 . A A . 44 ILE CA 1 1
10 11002 1 1 44 ILE CB C 1.241 -4.581 -6.753 1.00 . A A . 44 ILE CB 1 1
10 11003 1 1 44 ILE CD1 C 2.755 -4.527 -8.845 1.00 . A A . 44 ILE CD1 1 1
10 11004 1 1 44 ILE CG1 C 2.045 -3.715 -7.757 1.00 . A A . 44 ILE CG1 1 1
10 11005 1 1 44 ILE CG2 C 0.040 -5.256 -7.443 1.00 . A A . 44 ILE CG2 1 1
10 11006 1 1 44 ILE H H 2.559 -3.740 -4.505 1.00 . A A . 44 ILE H 1 1
10 11007 1 1 44 ILE HA H 0.071 -2.947 -5.983 1.00 . A A . 44 ILE HA 1 1
10 11008 1 1 44 ILE HB H 1.900 -5.358 -6.356 1.00 . A A . 44 ILE HB 1 1
10 11009 1 1 44 ILE HD11 H 2.030 -5.009 -9.498 1.00 . A A . 44 ILE HD11 1 1
10 11010 1 1 44 ILE HD12 H 3.374 -3.861 -9.445 1.00 . A A . 44 ILE HD12 1 1
10 11011 1 1 44 ILE HD13 H 3.394 -5.284 -8.386 1.00 . A A . 44 ILE HD13 1 1
10 11012 1 1 44 ILE HG12 H 1.373 -3.005 -8.237 1.00 . A A . 44 ILE HG12 1 1
10 11013 1 1 44 ILE HG13 H 2.808 -3.136 -7.229 1.00 . A A . 44 ILE HG13 1 1
10 11014 1 1 44 ILE HG21 H -0.624 -4.500 -7.864 1.00 . A A . 44 ILE HG21 1 1
10 11015 1 1 44 ILE HG22 H 0.381 -5.920 -8.235 1.00 . A A . 44 ILE HG22 1 1
10 11016 1 1 44 ILE HG23 H -0.518 -5.862 -6.727 1.00 . A A . 44 ILE HG23 1 1
10 11017 1 1 44 ILE N N 1.870 -3.098 -4.882 1.00 . A A . 44 ILE N 1 1
10 11018 1 1 44 ILE O O 0.586 -5.451 -3.946 1.00 . A A . 44 ILE O 1 1
10 11019 1 1 45 VAL C C -3.234 -5.255 -3.484 1.00 . A A . 45 VAL C 1 1
10 11020 1 1 45 VAL CA C -1.963 -4.565 -2.985 1.00 . A A . 45 VAL CA 1 1
10 11021 1 1 45 VAL CB C -2.338 -3.384 -2.070 1.00 . A A . 45 VAL CB 1 1
10 11022 1 1 45 VAL CG1 C -2.940 -3.910 -0.759 1.00 . A A . 45 VAL CG1 1 1
10 11023 1 1 45 VAL CG2 C -1.155 -2.452 -1.750 1.00 . A A . 45 VAL CG2 1 1
10 11024 1 1 45 VAL H H -1.638 -3.370 -4.725 1.00 . A A . 45 VAL H 1 1
10 11025 1 1 45 VAL HA H -1.362 -5.259 -2.397 1.00 . A A . 45 VAL HA 1 1
10 11026 1 1 45 VAL HB H -3.073 -2.786 -2.597 1.00 . A A . 45 VAL HB 1 1
10 11027 1 1 45 VAL HG11 H -2.205 -4.511 -0.221 1.00 . A A . 45 VAL HG11 1 1
10 11028 1 1 45 VAL HG12 H -3.247 -3.075 -0.135 1.00 . A A . 45 VAL HG12 1 1
10 11029 1 1 45 VAL HG13 H -3.819 -4.521 -0.961 1.00 . A A . 45 VAL HG13 1 1
10 11030 1 1 45 VAL HG21 H -1.485 -1.646 -1.096 1.00 . A A . 45 VAL HG21 1 1
10 11031 1 1 45 VAL HG22 H -0.359 -3.007 -1.263 1.00 . A A . 45 VAL HG22 1 1
10 11032 1 1 45 VAL HG23 H -0.759 -2.007 -2.661 1.00 . A A . 45 VAL HG23 1 1
10 11033 1 1 45 VAL N N -1.202 -4.096 -4.153 1.00 . A A . 45 VAL N 1 1
10 11034 1 1 45 VAL O O -3.952 -4.685 -4.305 1.00 . A A . 45 VAL O 1 1
10 11035 1 1 46 VAL C C -5.558 -7.640 -2.406 1.00 . A A . 46 VAL C 1 1
10 11036 1 1 46 VAL CA C -4.534 -7.379 -3.517 1.00 . A A . 46 VAL CA 1 1
10 11037 1 1 46 VAL CB C -3.832 -8.704 -3.923 1.00 . A A . 46 VAL CB 1 1
10 11038 1 1 46 VAL CG1 C -4.760 -9.758 -4.535 1.00 . A A . 46 VAL CG1 1 1
10 11039 1 1 46 VAL CG2 C -2.599 -8.504 -4.828 1.00 . A A . 46 VAL CG2 1 1
10 11040 1 1 46 VAL H H -2.936 -6.824 -2.224 1.00 . A A . 46 VAL H 1 1
10 11041 1 1 46 VAL HA H -5.019 -6.933 -4.381 1.00 . A A . 46 VAL HA 1 1
10 11042 1 1 46 VAL HB H -3.443 -9.147 -3.011 1.00 . A A . 46 VAL HB 1 1
10 11043 1 1 46 VAL HG11 H -4.206 -10.697 -4.614 1.00 . A A . 46 VAL HG11 1 1
10 11044 1 1 46 VAL HG12 H -5.624 -9.922 -3.892 1.00 . A A . 46 VAL HG12 1 1
10 11045 1 1 46 VAL HG13 H -5.096 -9.444 -5.523 1.00 . A A . 46 VAL HG13 1 1
10 11046 1 1 46 VAL HG21 H -2.193 -9.472 -5.123 1.00 . A A . 46 VAL HG21 1 1
10 11047 1 1 46 VAL HG22 H -2.861 -7.942 -5.721 1.00 . A A . 46 VAL HG22 1 1
10 11048 1 1 46 VAL HG23 H -1.815 -7.967 -4.292 1.00 . A A . 46 VAL HG23 1 1
10 11049 1 1 46 VAL N N -3.513 -6.459 -2.989 1.00 . A A . 46 VAL N 1 1
10 11050 1 1 46 VAL O O -5.191 -8.209 -1.389 1.00 . A A . 46 VAL O 1 1
10 11051 1 1 47 TYR C C -9.158 -7.831 -1.806 1.00 . A A . 47 TYR C 1 1
10 11052 1 1 47 TYR CA C -7.798 -7.228 -1.423 1.00 . A A . 47 TYR CA 1 1
10 11053 1 1 47 TYR CB C -7.971 -5.812 -0.853 1.00 . A A . 47 TYR CB 1 1
10 11054 1 1 47 TYR CD1 C -8.097 -4.213 -2.810 1.00 . A A . 47 TYR CD1 1 1
10 11055 1 1 47 TYR CD2 C -10.122 -4.662 -1.534 1.00 . A A . 47 TYR CD2 1 1
10 11056 1 1 47 TYR CE1 C -8.816 -3.358 -3.663 1.00 . A A . 47 TYR CE1 1 1
10 11057 1 1 47 TYR CE2 C -10.854 -3.832 -2.402 1.00 . A A . 47 TYR CE2 1 1
10 11058 1 1 47 TYR CG C -8.745 -4.865 -1.746 1.00 . A A . 47 TYR CG 1 1
10 11059 1 1 47 TYR CZ C -10.208 -3.193 -3.481 1.00 . A A . 47 TYR CZ 1 1
10 11060 1 1 47 TYR H H -7.148 -6.988 -3.470 1.00 . A A . 47 TYR H 1 1
10 11061 1 1 47 TYR HA H -7.408 -7.826 -0.606 1.00 . A A . 47 TYR HA 1 1
10 11062 1 1 47 TYR HB2 H -8.497 -5.890 0.100 1.00 . A A . 47 TYR HB2 1 1
10 11063 1 1 47 TYR HB3 H -6.992 -5.385 -0.633 1.00 . A A . 47 TYR HB3 1 1
10 11064 1 1 47 TYR HD1 H -7.046 -4.388 -2.985 1.00 . A A . 47 TYR HD1 1 1
10 11065 1 1 47 TYR HD2 H -10.623 -5.171 -0.721 1.00 . A A . 47 TYR HD2 1 1
10 11066 1 1 47 TYR HE1 H -8.297 -2.867 -4.472 1.00 . A A . 47 TYR HE1 1 1
10 11067 1 1 47 TYR HE2 H -11.911 -3.691 -2.243 1.00 . A A . 47 TYR HE2 1 1
10 11068 1 1 47 TYR HH H -11.894 -2.682 -4.297 1.00 . A A . 47 TYR HH 1 1
10 11069 1 1 47 TYR N N -6.821 -7.225 -2.538 1.00 . A A . 47 TYR N 1 1
10 11070 1 1 47 TYR O O -9.550 -7.794 -2.972 1.00 . A A . 47 TYR O 1 1
10 11071 1 1 47 TYR OH O -10.949 -2.489 -4.381 1.00 . A A . 47 TYR OH 1 1
10 11072 1 1 48 ASN C C -12.376 -8.056 -1.002 1.00 . A A . 48 ASN C 1 1
10 11073 1 1 48 ASN CA C -11.180 -9.025 -1.115 1.00 . A A . 48 ASN CA 1 1
10 11074 1 1 48 ASN CB C -11.329 -10.202 -0.142 1.00 . A A . 48 ASN CB 1 1
10 11075 1 1 48 ASN CG C -12.369 -11.193 -0.633 1.00 . A A . 48 ASN CG 1 1
10 11076 1 1 48 ASN H H -9.630 -8.267 0.136 1.00 . A A . 48 ASN H 1 1
10 11077 1 1 48 ASN HA H -11.123 -9.428 -2.129 1.00 . A A . 48 ASN HA 1 1
10 11078 1 1 48 ASN HB2 H -10.380 -10.727 -0.044 1.00 . A A . 48 ASN HB2 1 1
10 11079 1 1 48 ASN HB3 H -11.610 -9.840 0.847 1.00 . A A . 48 ASN HB3 1 1
10 11080 1 1 48 ASN HD21 H -10.984 -12.257 -1.696 1.00 . A A . 48 ASN HD21 1 1
10 11081 1 1 48 ASN HD22 H -12.630 -12.881 -1.663 1.00 . A A . 48 ASN HD22 1 1
10 11082 1 1 48 ASN N N -9.917 -8.346 -0.837 1.00 . A A . 48 ASN N 1 1
10 11083 1 1 48 ASN ND2 N -11.960 -12.182 -1.406 1.00 . A A . 48 ASN ND2 1 1
10 11084 1 1 48 ASN O O -12.574 -7.449 0.050 1.00 . A A . 48 ASN O 1 1
10 11085 1 1 48 ASN OD1 O -13.551 -11.069 -0.347 1.00 . A A . 48 ASN OD1 1 1
10 11086 1 1 49 ALA C C -15.137 -7.274 -3.455 1.00 . A A . 49 ALA C 1 1
10 11087 1 1 49 ALA CA C -14.385 -7.066 -2.130 1.00 . A A . 49 ALA CA 1 1
10 11088 1 1 49 ALA CB C -14.014 -5.579 -1.998 1.00 . A A . 49 ALA CB 1 1
10 11089 1 1 49 ALA H H -12.913 -8.377 -2.923 1.00 . A A . 49 ALA H 1 1
10 11090 1 1 49 ALA HA H -15.043 -7.348 -1.305 1.00 . A A . 49 ALA HA 1 1
10 11091 1 1 49 ALA HB1 H -13.510 -5.386 -1.051 1.00 . A A . 49 ALA HB1 1 1
10 11092 1 1 49 ALA HB2 H -13.356 -5.307 -2.825 1.00 . A A . 49 ALA HB2 1 1
10 11093 1 1 49 ALA HB3 H -14.912 -4.963 -2.043 1.00 . A A . 49 ALA HB3 1 1
10 11094 1 1 49 ALA N N -13.169 -7.896 -2.071 1.00 . A A . 49 ALA N 1 1
10 11095 1 1 49 ALA O O -14.511 -7.540 -4.473 1.00 . A A . 49 ALA O 1 1
10 11096 1 1 50 SER C C -17.234 -5.661 -5.413 1.00 . A A . 50 SER C 1 1
10 11097 1 1 50 SER CA C -17.221 -7.052 -4.750 1.00 . A A . 50 SER CA 1 1
10 11098 1 1 50 SER CB C -18.639 -7.548 -4.439 1.00 . A A . 50 SER CB 1 1
10 11099 1 1 50 SER H H -16.957 -6.723 -2.694 1.00 . A A . 50 SER H 1 1
10 11100 1 1 50 SER HA H -16.764 -7.745 -5.458 1.00 . A A . 50 SER HA 1 1
10 11101 1 1 50 SER HB2 H -19.168 -7.708 -5.374 1.00 . A A . 50 SER HB2 1 1
10 11102 1 1 50 SER HB3 H -18.580 -8.499 -3.906 1.00 . A A . 50 SER HB3 1 1
10 11103 1 1 50 SER HG H -19.602 -5.881 -4.244 1.00 . A A . 50 SER HG 1 1
10 11104 1 1 50 SER N N -16.449 -7.034 -3.505 1.00 . A A . 50 SER N 1 1
10 11105 1 1 50 SER O O -18.232 -5.263 -6.011 1.00 . A A . 50 SER O 1 1
10 11106 1 1 50 SER OG O -19.354 -6.608 -3.654 1.00 . A A . 50 SER OG 1 1
10 11107 1 1 51 SER C C -14.714 -2.825 -5.584 1.00 . A A . 51 SER C 1 1
10 11108 1 1 51 SER CA C -16.121 -3.463 -5.647 1.00 . A A . 51 SER CA 1 1
10 11109 1 1 51 SER CB C -17.125 -2.608 -4.850 1.00 . A A . 51 SER CB 1 1
10 11110 1 1 51 SER H H -15.342 -5.257 -4.798 1.00 . A A . 51 SER H 1 1
10 11111 1 1 51 SER HA H -16.445 -3.450 -6.683 1.00 . A A . 51 SER HA 1 1
10 11112 1 1 51 SER HB2 H -18.093 -3.107 -4.811 1.00 . A A . 51 SER HB2 1 1
10 11113 1 1 51 SER HB3 H -16.760 -2.476 -3.830 1.00 . A A . 51 SER HB3 1 1
10 11114 1 1 51 SER HG H -18.010 -0.872 -5.012 1.00 . A A . 51 SER HG 1 1
10 11115 1 1 51 SER N N -16.173 -4.866 -5.227 1.00 . A A . 51 SER N 1 1
10 11116 1 1 51 SER O O -13.774 -3.354 -4.986 1.00 . A A . 51 SER O 1 1
10 11117 1 1 51 SER OG O -17.299 -1.340 -5.469 1.00 . A A . 51 SER OG 1 1
10 11118 1 1 52 VAL C C -13.509 0.348 -5.201 1.00 . A A . 52 VAL C 1 1
10 11119 1 1 52 VAL CA C -13.403 -0.786 -6.232 1.00 . A A . 52 VAL CA 1 1
10 11120 1 1 52 VAL CB C -13.151 -0.283 -7.678 1.00 . A A . 52 VAL CB 1 1
10 11121 1 1 52 VAL CG1 C -14.322 0.495 -8.308 1.00 . A A . 52 VAL CG1 1 1
10 11122 1 1 52 VAL CG2 C -11.865 0.549 -7.766 1.00 . A A . 52 VAL CG2 1 1
10 11123 1 1 52 VAL H H -15.488 -1.201 -6.436 1.00 . A A . 52 VAL H 1 1
10 11124 1 1 52 VAL HA H -12.545 -1.401 -5.968 1.00 . A A . 52 VAL HA 1 1
10 11125 1 1 52 VAL HB H -12.999 -1.172 -8.294 1.00 . A A . 52 VAL HB 1 1
10 11126 1 1 52 VAL HG11 H -15.241 -0.089 -8.258 1.00 . A A . 52 VAL HG11 1 1
10 11127 1 1 52 VAL HG12 H -14.472 1.448 -7.800 1.00 . A A . 52 VAL HG12 1 1
10 11128 1 1 52 VAL HG13 H -14.102 0.695 -9.358 1.00 . A A . 52 VAL HG13 1 1
10 11129 1 1 52 VAL HG21 H -11.988 1.495 -7.238 1.00 . A A . 52 VAL HG21 1 1
10 11130 1 1 52 VAL HG22 H -11.034 -0.006 -7.331 1.00 . A A . 52 VAL HG22 1 1
10 11131 1 1 52 VAL HG23 H -11.633 0.761 -8.811 1.00 . A A . 52 VAL HG23 1 1
10 11132 1 1 52 VAL N N -14.604 -1.629 -6.169 1.00 . A A . 52 VAL N 1 1
10 11133 1 1 52 VAL O O -14.427 1.165 -5.257 1.00 . A A . 52 VAL O 1 1
10 11134 1 1 53 THR C C -11.036 1.480 -2.631 1.00 . A A . 53 THR C 1 1
10 11135 1 1 53 THR CA C -12.493 1.366 -3.139 1.00 . A A . 53 THR CA 1 1
10 11136 1 1 53 THR CB C -13.490 1.056 -2.001 1.00 . A A . 53 THR CB 1 1
10 11137 1 1 53 THR CG2 C -13.713 2.275 -1.105 1.00 . A A . 53 THR CG2 1 1
10 11138 1 1 53 THR H H -11.897 -0.374 -4.231 1.00 . A A . 53 THR H 1 1
10 11139 1 1 53 THR HA H -12.757 2.344 -3.546 1.00 . A A . 53 THR HA 1 1
10 11140 1 1 53 THR HB H -13.121 0.223 -1.397 1.00 . A A . 53 THR HB 1 1
10 11141 1 1 53 THR HG1 H -14.879 1.176 -3.347 1.00 . A A . 53 THR HG1 1 1
10 11142 1 1 53 THR HG21 H -14.434 2.024 -0.327 1.00 . A A . 53 THR HG21 1 1
10 11143 1 1 53 THR HG22 H -14.095 3.108 -1.694 1.00 . A A . 53 THR HG22 1 1
10 11144 1 1 53 THR HG23 H -12.779 2.571 -0.626 1.00 . A A . 53 THR HG23 1 1
10 11145 1 1 53 THR N N -12.580 0.370 -4.231 1.00 . A A . 53 THR N 1 1
10 11146 1 1 53 THR O O -10.765 1.223 -1.455 1.00 . A A . 53 THR O 1 1
10 11147 1 1 53 THR OG1 O -14.757 0.711 -2.509 1.00 . A A . 53 THR OG1 1 1
10 11148 1 1 54 PRO C C -8.251 2.868 -2.129 1.00 . A A . 54 PRO C 1 1
10 11149 1 1 54 PRO CA C -8.642 1.819 -3.183 1.00 . A A . 54 PRO CA 1 1
10 11150 1 1 54 PRO CB C -7.935 2.043 -4.524 1.00 . A A . 54 PRO CB 1 1
10 11151 1 1 54 PRO CD C -10.267 2.257 -4.885 1.00 . A A . 54 PRO CD 1 1
10 11152 1 1 54 PRO CG C -8.941 2.852 -5.335 1.00 . A A . 54 PRO CG 1 1
10 11153 1 1 54 PRO HA H -8.367 0.836 -2.798 1.00 . A A . 54 PRO HA 1 1
10 11154 1 1 54 PRO HB2 H -6.991 2.570 -4.417 1.00 . A A . 54 PRO HB2 1 1
10 11155 1 1 54 PRO HB3 H -7.774 1.080 -5.010 1.00 . A A . 54 PRO HB3 1 1
10 11156 1 1 54 PRO HD2 H -11.062 2.999 -4.974 1.00 . A A . 54 PRO HD2 1 1
10 11157 1 1 54 PRO HD3 H -10.485 1.383 -5.497 1.00 . A A . 54 PRO HD3 1 1
10 11158 1 1 54 PRO HG2 H -8.897 3.900 -5.045 1.00 . A A . 54 PRO HG2 1 1
10 11159 1 1 54 PRO HG3 H -8.788 2.737 -6.409 1.00 . A A . 54 PRO HG3 1 1
10 11160 1 1 54 PRO N N -10.070 1.832 -3.505 1.00 . A A . 54 PRO N 1 1
10 11161 1 1 54 PRO O O -7.226 2.711 -1.467 1.00 . A A . 54 PRO O 1 1
10 11162 1 1 55 GLU C C -8.726 4.456 0.534 1.00 . A A . 55 GLU C 1 1
10 11163 1 1 55 GLU CA C -8.905 4.939 -0.908 1.00 . A A . 55 GLU CA 1 1
10 11164 1 1 55 GLU CB C -10.079 5.938 -0.995 1.00 . A A . 55 GLU CB 1 1
10 11165 1 1 55 GLU CD C -8.969 6.831 -3.069 1.00 . A A . 55 GLU CD 1 1
10 11166 1 1 55 GLU CG C -9.708 7.196 -1.788 1.00 . A A . 55 GLU CG 1 1
10 11167 1 1 55 GLU H H -9.785 4.086 -2.627 1.00 . A A . 55 GLU H 1 1
10 11168 1 1 55 GLU HA H -7.977 5.461 -1.143 1.00 . A A . 55 GLU HA 1 1
10 11169 1 1 55 GLU HB2 H -10.943 5.458 -1.457 1.00 . A A . 55 GLU HB2 1 1
10 11170 1 1 55 GLU HB3 H -10.383 6.253 0.005 1.00 . A A . 55 GLU HB3 1 1
10 11171 1 1 55 GLU HG2 H -10.613 7.758 -2.027 1.00 . A A . 55 GLU HG2 1 1
10 11172 1 1 55 GLU HG3 H -9.064 7.825 -1.168 1.00 . A A . 55 GLU HG3 1 1
10 11173 1 1 55 GLU N N -9.080 3.898 -1.922 1.00 . A A . 55 GLU N 1 1
10 11174 1 1 55 GLU O O -8.226 5.247 1.333 1.00 . A A . 55 GLU O 1 1
10 11175 1 1 55 GLU OE1 O -9.587 6.131 -3.896 1.00 . A A . 55 GLU OE1 1 1
10 11176 1 1 55 GLU OE2 O -7.760 7.165 -3.132 1.00 . A A . 55 GLU OE2 1 1
10 11177 1 1 56 SER C C -7.325 2.052 2.217 1.00 . A A . 56 SER C 1 1
10 11178 1 1 56 SER CA C -8.740 2.638 2.190 1.00 . A A . 56 SER CA 1 1
10 11179 1 1 56 SER CB C -9.706 1.505 2.501 1.00 . A A . 56 SER CB 1 1
10 11180 1 1 56 SER H H -9.603 2.621 0.269 1.00 . A A . 56 SER H 1 1
10 11181 1 1 56 SER HA H -8.820 3.389 2.977 1.00 . A A . 56 SER HA 1 1
10 11182 1 1 56 SER HB2 H -9.516 0.696 1.800 1.00 . A A . 56 SER HB2 1 1
10 11183 1 1 56 SER HB3 H -9.476 1.142 3.488 1.00 . A A . 56 SER HB3 1 1
10 11184 1 1 56 SER HG H -11.640 1.180 2.487 1.00 . A A . 56 SER HG 1 1
10 11185 1 1 56 SER N N -9.084 3.221 0.896 1.00 . A A . 56 SER N 1 1
10 11186 1 1 56 SER O O -6.628 2.213 3.216 1.00 . A A . 56 SER O 1 1
10 11187 1 1 56 SER OG O -11.051 1.942 2.466 1.00 . A A . 56 SER OG 1 1
10 11188 1 1 57 LEU C C -4.507 1.977 1.017 1.00 . A A . 57 LEU C 1 1
10 11189 1 1 57 LEU CA C -5.527 0.837 1.080 1.00 . A A . 57 LEU CA 1 1
10 11190 1 1 57 LEU CB C -5.348 -0.106 -0.113 1.00 . A A . 57 LEU CB 1 1
10 11191 1 1 57 LEU CD1 C -5.785 -2.167 -1.431 1.00 . A A . 57 LEU CD1 1 1
10 11192 1 1 57 LEU CD2 C -6.115 -2.289 1.048 1.00 . A A . 57 LEU CD2 1 1
10 11193 1 1 57 LEU CG C -6.214 -1.380 -0.185 1.00 . A A . 57 LEU CG 1 1
10 11194 1 1 57 LEU H H -7.459 1.351 0.307 1.00 . A A . 57 LEU H 1 1
10 11195 1 1 57 LEU HA H -5.323 0.289 2.001 1.00 . A A . 57 LEU HA 1 1
10 11196 1 1 57 LEU HB2 H -5.540 0.474 -1.007 1.00 . A A . 57 LEU HB2 1 1
10 11197 1 1 57 LEU HB3 H -4.297 -0.403 -0.127 1.00 . A A . 57 LEU HB3 1 1
10 11198 1 1 57 LEU HD11 H -5.874 -3.242 -1.251 1.00 . A A . 57 LEU HD11 1 1
10 11199 1 1 57 LEU HD12 H -4.750 -1.936 -1.678 1.00 . A A . 57 LEU HD12 1 1
10 11200 1 1 57 LEU HD13 H -6.400 -1.875 -2.282 1.00 . A A . 57 LEU HD13 1 1
10 11201 1 1 57 LEU HD21 H -6.414 -1.730 1.930 1.00 . A A . 57 LEU HD21 1 1
10 11202 1 1 57 LEU HD22 H -5.104 -2.674 1.187 1.00 . A A . 57 LEU HD22 1 1
10 11203 1 1 57 LEU HD23 H -6.794 -3.136 0.919 1.00 . A A . 57 LEU HD23 1 1
10 11204 1 1 57 LEU HG H -7.260 -1.087 -0.299 1.00 . A A . 57 LEU HG 1 1
10 11205 1 1 57 LEU N N -6.886 1.377 1.142 1.00 . A A . 57 LEU N 1 1
10 11206 1 1 57 LEU O O -3.575 1.965 1.814 1.00 . A A . 57 LEU O 1 1
10 11207 1 1 58 ARG C C -3.775 4.785 1.600 1.00 . A A . 58 ARG C 1 1
10 11208 1 1 58 ARG CA C -3.926 4.235 0.176 1.00 . A A . 58 ARG CA 1 1
10 11209 1 1 58 ARG CB C -4.617 5.271 -0.729 1.00 . A A . 58 ARG CB 1 1
10 11210 1 1 58 ARG CD C -4.461 7.833 -0.897 1.00 . A A . 58 ARG CD 1 1
10 11211 1 1 58 ARG CG C -3.720 6.494 -0.963 1.00 . A A . 58 ARG CG 1 1
10 11212 1 1 58 ARG CZ C -5.164 9.047 -2.969 1.00 . A A . 58 ARG CZ 1 1
10 11213 1 1 58 ARG H H -5.504 2.961 -0.458 1.00 . A A . 58 ARG H 1 1
10 11214 1 1 58 ARG HA H -2.936 4.009 -0.222 1.00 . A A . 58 ARG HA 1 1
10 11215 1 1 58 ARG HB2 H -4.861 4.825 -1.683 1.00 . A A . 58 ARG HB2 1 1
10 11216 1 1 58 ARG HB3 H -5.562 5.566 -0.287 1.00 . A A . 58 ARG HB3 1 1
10 11217 1 1 58 ARG HD2 H -5.073 7.862 0.003 1.00 . A A . 58 ARG HD2 1 1
10 11218 1 1 58 ARG HD3 H -3.712 8.620 -0.787 1.00 . A A . 58 ARG HD3 1 1
10 11219 1 1 58 ARG HE H -6.111 7.464 -2.252 1.00 . A A . 58 ARG HE 1 1
10 11220 1 1 58 ARG HG2 H -2.965 6.499 -0.188 1.00 . A A . 58 ARG HG2 1 1
10 11221 1 1 58 ARG HG3 H -3.211 6.400 -1.924 1.00 . A A . 58 ARG HG3 1 1
10 11222 1 1 58 ARG HH11 H -3.485 9.829 -2.173 1.00 . A A . 58 ARG HH11 1 1
10 11223 1 1 58 ARG HH12 H -4.084 10.662 -3.575 1.00 . A A . 58 ARG HH12 1 1
10 11224 1 1 58 ARG HH21 H -6.774 8.416 -3.983 1.00 . A A . 58 ARG HH21 1 1
10 11225 1 1 58 ARG HH22 H -5.973 9.842 -4.654 1.00 . A A . 58 ARG HH22 1 1
10 11226 1 1 58 ARG N N -4.722 3.006 0.179 1.00 . A A . 58 ARG N 1 1
10 11227 1 1 58 ARG NE N -5.306 8.071 -2.084 1.00 . A A . 58 ARG NE 1 1
10 11228 1 1 58 ARG NH1 N -4.196 9.936 -2.890 1.00 . A A . 58 ARG NH1 1 1
10 11229 1 1 58 ARG NH2 N -6.019 9.115 -3.965 1.00 . A A . 58 ARG NH2 1 1
10 11230 1 1 58 ARG O O -2.675 5.083 2.051 1.00 . A A . 58 ARG O 1 1
10 11231 1 1 59 LYS C C -4.202 4.359 4.700 1.00 . A A . 59 LYS C 1 1
10 11232 1 1 59 LYS CA C -4.921 5.305 3.729 1.00 . A A . 59 LYS CA 1 1
10 11233 1 1 59 LYS CB C -6.386 5.538 4.131 1.00 . A A . 59 LYS CB 1 1
10 11234 1 1 59 LYS CD C -6.478 7.621 2.589 1.00 . A A . 59 LYS CD 1 1
10 11235 1 1 59 LYS CE C -7.472 8.667 2.080 1.00 . A A . 59 LYS CE 1 1
10 11236 1 1 59 LYS CG C -6.883 6.980 3.931 1.00 . A A . 59 LYS CG 1 1
10 11237 1 1 59 LYS H H -5.760 4.572 1.924 1.00 . A A . 59 LYS H 1 1
10 11238 1 1 59 LYS HA H -4.385 6.253 3.803 1.00 . A A . 59 LYS HA 1 1
10 11239 1 1 59 LYS HB2 H -7.032 4.852 3.584 1.00 . A A . 59 LYS HB2 1 1
10 11240 1 1 59 LYS HB3 H -6.500 5.289 5.181 1.00 . A A . 59 LYS HB3 1 1
10 11241 1 1 59 LYS HD2 H -5.501 8.088 2.710 1.00 . A A . 59 LYS HD2 1 1
10 11242 1 1 59 LYS HD3 H -6.382 6.862 1.818 1.00 . A A . 59 LYS HD3 1 1
10 11243 1 1 59 LYS HE2 H -7.597 9.447 2.837 1.00 . A A . 59 LYS HE2 1 1
10 11244 1 1 59 LYS HE3 H -7.041 9.130 1.187 1.00 . A A . 59 LYS HE3 1 1
10 11245 1 1 59 LYS HG2 H -7.968 6.964 4.031 1.00 . A A . 59 LYS HG2 1 1
10 11246 1 1 59 LYS HG3 H -6.489 7.603 4.735 1.00 . A A . 59 LYS HG3 1 1
10 11247 1 1 59 LYS HZ1 H -9.371 8.662 1.237 1.00 . A A . 59 LYS HZ1 1 1
10 11248 1 1 59 LYS HZ2 H -9.233 7.735 2.596 1.00 . A A . 59 LYS HZ2 1 1
10 11249 1 1 59 LYS HZ3 H -8.610 7.184 1.208 1.00 . A A . 59 LYS HZ3 1 1
10 11250 1 1 59 LYS N N -4.885 4.850 2.340 1.00 . A A . 59 LYS N 1 1
10 11251 1 1 59 LYS NZ N -8.770 8.031 1.748 1.00 . A A . 59 LYS NZ 1 1
10 11252 1 1 59 LYS O O -3.545 4.868 5.599 1.00 . A A . 59 LYS O 1 1
10 11253 1 1 60 ALA C C -1.895 2.386 5.107 1.00 . A A . 60 ALA C 1 1
10 11254 1 1 60 ALA CA C -3.402 2.129 5.314 1.00 . A A . 60 ALA CA 1 1
10 11255 1 1 60 ALA CB C -3.792 0.691 4.971 1.00 . A A . 60 ALA CB 1 1
10 11256 1 1 60 ALA H H -4.827 2.631 3.789 1.00 . A A . 60 ALA H 1 1
10 11257 1 1 60 ALA HA H -3.606 2.295 6.375 1.00 . A A . 60 ALA HA 1 1
10 11258 1 1 60 ALA HB1 H -4.859 0.541 5.144 1.00 . A A . 60 ALA HB1 1 1
10 11259 1 1 60 ALA HB2 H -3.565 0.468 3.929 1.00 . A A . 60 ALA HB2 1 1
10 11260 1 1 60 ALA HB3 H -3.229 0.015 5.615 1.00 . A A . 60 ALA HB3 1 1
10 11261 1 1 60 ALA N N -4.235 3.034 4.516 1.00 . A A . 60 ALA N 1 1
10 11262 1 1 60 ALA O O -1.105 2.239 6.036 1.00 . A A . 60 ALA O 1 1
10 11263 1 1 61 ILE C C 0.130 4.634 4.268 1.00 . A A . 61 ILE C 1 1
10 11264 1 1 61 ILE CA C -0.140 3.274 3.600 1.00 . A A . 61 ILE CA 1 1
10 11265 1 1 61 ILE CB C 0.127 3.259 2.067 1.00 . A A . 61 ILE CB 1 1
10 11266 1 1 61 ILE CD1 C -0.193 1.901 -0.134 1.00 . A A . 61 ILE CD1 1 1
10 11267 1 1 61 ILE CG1 C -0.248 1.922 1.396 1.00 . A A . 61 ILE CG1 1 1
10 11268 1 1 61 ILE CG2 C 1.607 3.517 1.777 1.00 . A A . 61 ILE CG2 1 1
10 11269 1 1 61 ILE H H -2.193 2.859 3.167 1.00 . A A . 61 ILE H 1 1
10 11270 1 1 61 ILE HA H 0.533 2.564 4.078 1.00 . A A . 61 ILE HA 1 1
10 11271 1 1 61 ILE HB H -0.457 4.047 1.594 1.00 . A A . 61 ILE HB 1 1
10 11272 1 1 61 ILE HD11 H -0.633 0.969 -0.493 1.00 . A A . 61 ILE HD11 1 1
10 11273 1 1 61 ILE HD12 H -0.765 2.737 -0.530 1.00 . A A . 61 ILE HD12 1 1
10 11274 1 1 61 ILE HD13 H 0.835 1.954 -0.491 1.00 . A A . 61 ILE HD13 1 1
10 11275 1 1 61 ILE HG12 H 0.380 1.130 1.785 1.00 . A A . 61 ILE HG12 1 1
10 11276 1 1 61 ILE HG13 H -1.260 1.677 1.660 1.00 . A A . 61 ILE HG13 1 1
10 11277 1 1 61 ILE HG21 H 2.227 2.802 2.309 1.00 . A A . 61 ILE HG21 1 1
10 11278 1 1 61 ILE HG22 H 1.804 3.452 0.714 1.00 . A A . 61 ILE HG22 1 1
10 11279 1 1 61 ILE HG23 H 1.870 4.516 2.078 1.00 . A A . 61 ILE HG23 1 1
10 11280 1 1 61 ILE N N -1.506 2.834 3.908 1.00 . A A . 61 ILE N 1 1
10 11281 1 1 61 ILE O O 1.006 4.722 5.126 1.00 . A A . 61 ILE O 1 1
10 11282 1 1 62 GLU C C -0.650 6.988 6.128 1.00 . A A . 62 GLU C 1 1
10 11283 1 1 62 GLU CA C -0.568 7.004 4.589 1.00 . A A . 62 GLU CA 1 1
10 11284 1 1 62 GLU CB C -1.623 7.961 3.978 1.00 . A A . 62 GLU CB 1 1
10 11285 1 1 62 GLU CD C -2.182 9.153 1.682 1.00 . A A . 62 GLU CD 1 1
10 11286 1 1 62 GLU CG C -1.284 8.223 2.507 1.00 . A A . 62 GLU CG 1 1
10 11287 1 1 62 GLU H H -1.393 5.542 3.285 1.00 . A A . 62 GLU H 1 1
10 11288 1 1 62 GLU HA H 0.416 7.408 4.349 1.00 . A A . 62 GLU HA 1 1
10 11289 1 1 62 GLU HB2 H -2.621 7.538 4.075 1.00 . A A . 62 GLU HB2 1 1
10 11290 1 1 62 GLU HB3 H -1.576 8.904 4.512 1.00 . A A . 62 GLU HB3 1 1
10 11291 1 1 62 GLU HG2 H -0.287 8.651 2.502 1.00 . A A . 62 GLU HG2 1 1
10 11292 1 1 62 GLU HG3 H -1.267 7.263 2.003 1.00 . A A . 62 GLU HG3 1 1
10 11293 1 1 62 GLU N N -0.665 5.670 3.977 1.00 . A A . 62 GLU N 1 1
10 11294 1 1 62 GLU O O -0.217 7.944 6.757 1.00 . A A . 62 GLU O 1 1
10 11295 1 1 62 GLU OE1 O -3.429 9.036 1.779 1.00 . A A . 62 GLU OE1 1 1
10 11296 1 1 62 GLU OE2 O -1.598 9.875 0.830 1.00 . A A . 62 GLU OE2 1 1
10 11297 1 1 63 ALA C C 0.115 5.027 8.797 1.00 . A A . 63 ALA C 1 1
10 11298 1 1 63 ALA CA C -1.129 5.710 8.203 1.00 . A A . 63 ALA CA 1 1
10 11299 1 1 63 ALA CB C -2.417 4.963 8.577 1.00 . A A . 63 ALA CB 1 1
10 11300 1 1 63 ALA H H -1.494 5.148 6.185 1.00 . A A . 63 ALA H 1 1
10 11301 1 1 63 ALA HA H -1.142 6.693 8.659 1.00 . A A . 63 ALA HA 1 1
10 11302 1 1 63 ALA HB1 H -3.283 5.518 8.218 1.00 . A A . 63 ALA HB1 1 1
10 11303 1 1 63 ALA HB2 H -2.408 3.968 8.132 1.00 . A A . 63 ALA HB2 1 1
10 11304 1 1 63 ALA HB3 H -2.483 4.869 9.661 1.00 . A A . 63 ALA HB3 1 1
10 11305 1 1 63 ALA N N -1.116 5.898 6.752 1.00 . A A . 63 ALA N 1 1
10 11306 1 1 63 ALA O O 0.187 4.896 10.017 1.00 . A A . 63 ALA O 1 1
10 11307 1 1 64 VAL C C 3.433 5.082 8.712 1.00 . A A . 64 VAL C 1 1
10 11308 1 1 64 VAL CA C 2.360 4.030 8.441 1.00 . A A . 64 VAL CA 1 1
10 11309 1 1 64 VAL CB C 2.876 2.911 7.505 1.00 . A A . 64 VAL CB 1 1
10 11310 1 1 64 VAL CG1 C 3.764 3.317 6.345 1.00 . A A . 64 VAL CG1 1 1
10 11311 1 1 64 VAL CG2 C 3.699 1.906 8.322 1.00 . A A . 64 VAL CG2 1 1
10 11312 1 1 64 VAL H H 0.982 4.887 6.997 1.00 . A A . 64 VAL H 1 1
10 11313 1 1 64 VAL HA H 2.132 3.552 9.394 1.00 . A A . 64 VAL HA 1 1
10 11314 1 1 64 VAL HB H 2.028 2.448 7.002 1.00 . A A . 64 VAL HB 1 1
10 11315 1 1 64 VAL HG11 H 4.751 3.625 6.686 1.00 . A A . 64 VAL HG11 1 1
10 11316 1 1 64 VAL HG12 H 3.862 2.459 5.670 1.00 . A A . 64 VAL HG12 1 1
10 11317 1 1 64 VAL HG13 H 3.271 4.135 5.841 1.00 . A A . 64 VAL HG13 1 1
10 11318 1 1 64 VAL HG21 H 3.979 1.064 7.691 1.00 . A A . 64 VAL HG21 1 1
10 11319 1 1 64 VAL HG22 H 4.603 2.406 8.690 1.00 . A A . 64 VAL HG22 1 1
10 11320 1 1 64 VAL HG23 H 3.121 1.542 9.170 1.00 . A A . 64 VAL HG23 1 1
10 11321 1 1 64 VAL N N 1.099 4.650 7.977 1.00 . A A . 64 VAL N 1 1
10 11322 1 1 64 VAL O O 4.173 4.975 9.685 1.00 . A A . 64 VAL O 1 1
10 11323 1 1 65 SER C C 3.564 8.657 7.834 1.00 . A A . 65 SER C 1 1
10 11324 1 1 65 SER CA C 4.278 7.331 8.195 1.00 . A A . 65 SER CA 1 1
10 11325 1 1 65 SER CB C 5.680 7.222 7.577 1.00 . A A . 65 SER CB 1 1
10 11326 1 1 65 SER H H 2.887 6.162 7.080 1.00 . A A . 65 SER H 1 1
10 11327 1 1 65 SER HA H 4.439 7.374 9.269 1.00 . A A . 65 SER HA 1 1
10 11328 1 1 65 SER HB2 H 5.728 7.751 6.626 1.00 . A A . 65 SER HB2 1 1
10 11329 1 1 65 SER HB3 H 6.327 7.722 8.271 1.00 . A A . 65 SER HB3 1 1
10 11330 1 1 65 SER HG H 7.146 6.061 7.168 1.00 . A A . 65 SER HG 1 1
10 11331 1 1 65 SER N N 3.461 6.151 7.906 1.00 . A A . 65 SER N 1 1
10 11332 1 1 65 SER O O 4.015 9.382 6.945 1.00 . A A . 65 SER O 1 1
10 11333 1 1 65 SER OG O 6.220 5.922 7.417 1.00 . A A . 65 SER OG 1 1
10 11334 1 1 66 PRO C C 2.295 11.461 8.150 1.00 . A A . 66 PRO C 1 1
10 11335 1 1 66 PRO CA C 1.577 10.111 8.156 1.00 . A A . 66 PRO CA 1 1
10 11336 1 1 66 PRO CB C 0.399 10.081 9.142 1.00 . A A . 66 PRO CB 1 1
10 11337 1 1 66 PRO CD C 1.753 8.131 9.450 1.00 . A A . 66 PRO CD 1 1
10 11338 1 1 66 PRO CG C 0.795 9.048 10.199 1.00 . A A . 66 PRO CG 1 1
10 11339 1 1 66 PRO HA H 1.194 9.937 7.152 1.00 . A A . 66 PRO HA 1 1
10 11340 1 1 66 PRO HB2 H 0.223 11.056 9.599 1.00 . A A . 66 PRO HB2 1 1
10 11341 1 1 66 PRO HB3 H -0.503 9.751 8.626 1.00 . A A . 66 PRO HB3 1 1
10 11342 1 1 66 PRO HD2 H 2.425 7.607 10.126 1.00 . A A . 66 PRO HD2 1 1
10 11343 1 1 66 PRO HD3 H 1.207 7.388 8.884 1.00 . A A . 66 PRO HD3 1 1
10 11344 1 1 66 PRO HG2 H 1.327 9.544 11.013 1.00 . A A . 66 PRO HG2 1 1
10 11345 1 1 66 PRO HG3 H -0.070 8.503 10.578 1.00 . A A . 66 PRO HG3 1 1
10 11346 1 1 66 PRO N N 2.434 8.978 8.493 1.00 . A A . 66 PRO N 1 1
10 11347 1 1 66 PRO O O 3.192 11.711 8.951 1.00 . A A . 66 PRO O 1 1
10 11348 1 1 67 GLY C C 3.770 13.597 6.114 1.00 . A A . 67 GLY C 1 1
10 11349 1 1 67 GLY CA C 2.500 13.650 6.971 1.00 . A A . 67 GLY CA 1 1
10 11350 1 1 67 GLY H H 1.162 12.034 6.588 1.00 . A A . 67 GLY H 1 1
10 11351 1 1 67 GLY HA2 H 1.782 14.283 6.452 1.00 . A A . 67 GLY HA2 1 1
10 11352 1 1 67 GLY HA3 H 2.772 14.100 7.926 1.00 . A A . 67 GLY HA3 1 1
10 11353 1 1 67 GLY N N 1.900 12.330 7.212 1.00 . A A . 67 GLY N 1 1
10 11354 1 1 67 GLY O O 4.026 14.526 5.355 1.00 . A A . 67 GLY O 1 1
10 11355 1 1 68 LEU C C 5.283 11.368 4.161 1.00 . A A . 68 LEU C 1 1
10 11356 1 1 68 LEU CA C 5.702 12.193 5.388 1.00 . A A . 68 LEU CA 1 1
10 11357 1 1 68 LEU CB C 6.716 11.495 6.320 1.00 . A A . 68 LEU CB 1 1
10 11358 1 1 68 LEU CD1 C 8.711 11.780 4.716 1.00 . A A . 68 LEU CD1 1 1
10 11359 1 1 68 LEU CD2 C 8.932 10.472 6.811 1.00 . A A . 68 LEU CD2 1 1
10 11360 1 1 68 LEU CG C 7.966 10.858 5.684 1.00 . A A . 68 LEU CG 1 1
10 11361 1 1 68 LEU H H 4.243 11.809 6.891 1.00 . A A . 68 LEU H 1 1
10 11362 1 1 68 LEU HA H 6.155 13.113 5.014 1.00 . A A . 68 LEU HA 1 1
10 11363 1 1 68 LEU HB2 H 7.044 12.239 7.049 1.00 . A A . 68 LEU HB2 1 1
10 11364 1 1 68 LEU HB3 H 6.202 10.708 6.873 1.00 . A A . 68 LEU HB3 1 1
10 11365 1 1 68 LEU HD11 H 9.614 11.277 4.370 1.00 . A A . 68 LEU HD11 1 1
10 11366 1 1 68 LEU HD12 H 8.976 12.711 5.216 1.00 . A A . 68 LEU HD12 1 1
10 11367 1 1 68 LEU HD13 H 8.089 11.990 3.852 1.00 . A A . 68 LEU HD13 1 1
10 11368 1 1 68 LEU HD21 H 9.795 9.952 6.394 1.00 . A A . 68 LEU HD21 1 1
10 11369 1 1 68 LEU HD22 H 8.427 9.819 7.523 1.00 . A A . 68 LEU HD22 1 1
10 11370 1 1 68 LEU HD23 H 9.275 11.367 7.330 1.00 . A A . 68 LEU HD23 1 1
10 11371 1 1 68 LEU HG H 7.669 9.955 5.149 1.00 . A A . 68 LEU HG 1 1
10 11372 1 1 68 LEU N N 4.533 12.506 6.217 1.00 . A A . 68 LEU N 1 1
10 11373 1 1 68 LEU O O 5.724 11.624 3.042 1.00 . A A . 68 LEU O 1 1
10 11374 1 1 69 TYR C C 2.814 10.335 2.392 1.00 . A A . 69 TYR C 1 1
10 11375 1 1 69 TYR CA C 3.834 9.593 3.262 1.00 . A A . 69 TYR CA 1 1
10 11376 1 1 69 TYR CB C 3.199 8.299 3.792 1.00 . A A . 69 TYR CB 1 1
10 11377 1 1 69 TYR CD1 C 5.489 7.225 4.210 1.00 . A A . 69 TYR CD1 1 1
10 11378 1 1 69 TYR CD2 C 3.566 5.844 3.693 1.00 . A A . 69 TYR CD2 1 1
10 11379 1 1 69 TYR CE1 C 6.272 6.064 4.346 1.00 . A A . 69 TYR CE1 1 1
10 11380 1 1 69 TYR CE2 C 4.360 4.697 3.702 1.00 . A A . 69 TYR CE2 1 1
10 11381 1 1 69 TYR CG C 4.119 7.110 3.919 1.00 . A A . 69 TYR CG 1 1
10 11382 1 1 69 TYR CZ C 5.708 4.796 4.073 1.00 . A A . 69 TYR CZ 1 1
10 11383 1 1 69 TYR H H 4.064 10.208 5.286 1.00 . A A . 69 TYR H 1 1
10 11384 1 1 69 TYR HA H 4.660 9.291 2.613 1.00 . A A . 69 TYR HA 1 1
10 11385 1 1 69 TYR HB2 H 2.664 8.481 4.727 1.00 . A A . 69 TYR HB2 1 1
10 11386 1 1 69 TYR HB3 H 2.458 7.979 3.054 1.00 . A A . 69 TYR HB3 1 1
10 11387 1 1 69 TYR HD1 H 5.926 8.190 4.416 1.00 . A A . 69 TYR HD1 1 1
10 11388 1 1 69 TYR HD2 H 2.509 5.739 3.557 1.00 . A A . 69 TYR HD2 1 1
10 11389 1 1 69 TYR HE1 H 7.269 6.158 4.737 1.00 . A A . 69 TYR HE1 1 1
10 11390 1 1 69 TYR HE2 H 3.893 3.732 3.562 1.00 . A A . 69 TYR HE2 1 1
10 11391 1 1 69 TYR HH H 5.815 2.886 4.111 1.00 . A A . 69 TYR HH 1 1
10 11392 1 1 69 TYR N N 4.376 10.408 4.342 1.00 . A A . 69 TYR N 1 1
10 11393 1 1 69 TYR O O 1.614 10.348 2.659 1.00 . A A . 69 TYR O 1 1
10 11394 1 1 69 TYR OH O 6.396 3.641 4.232 1.00 . A A . 69 TYR OH 1 1
10 11395 1 1 70 ARG C C 2.066 9.999 -0.501 1.00 . A A . 70 ARG C 1 1
10 11396 1 1 70 ARG CA C 2.469 11.318 0.167 1.00 . A A . 70 ARG CA 1 1
10 11397 1 1 70 ARG CB C 3.330 12.103 -0.821 1.00 . A A . 70 ARG CB 1 1
10 11398 1 1 70 ARG CD C 3.699 14.103 -2.153 1.00 . A A . 70 ARG CD 1 1
10 11399 1 1 70 ARG CG C 2.869 13.541 -1.013 1.00 . A A . 70 ARG CG 1 1
10 11400 1 1 70 ARG CZ C 3.542 15.965 -3.780 1.00 . A A . 70 ARG CZ 1 1
10 11401 1 1 70 ARG H H 4.306 10.964 1.210 1.00 . A A . 70 ARG H 1 1
10 11402 1 1 70 ARG HA H 1.615 11.929 0.438 1.00 . A A . 70 ARG HA 1 1
10 11403 1 1 70 ARG HB2 H 4.381 12.082 -0.526 1.00 . A A . 70 ARG HB2 1 1
10 11404 1 1 70 ARG HB3 H 3.250 11.621 -1.795 1.00 . A A . 70 ARG HB3 1 1
10 11405 1 1 70 ARG HD2 H 4.733 14.195 -1.823 1.00 . A A . 70 ARG HD2 1 1
10 11406 1 1 70 ARG HD3 H 3.627 13.369 -2.953 1.00 . A A . 70 ARG HD3 1 1
10 11407 1 1 70 ARG HE H 2.442 15.806 -2.100 1.00 . A A . 70 ARG HE 1 1
10 11408 1 1 70 ARG HG2 H 1.834 13.515 -1.333 1.00 . A A . 70 ARG HG2 1 1
10 11409 1 1 70 ARG HG3 H 2.994 14.125 -0.101 1.00 . A A . 70 ARG HG3 1 1
10 11410 1 1 70 ARG HH11 H 5.057 14.676 -4.253 1.00 . A A . 70 ARG HH11 1 1
10 11411 1 1 70 ARG HH12 H 4.788 15.927 -5.398 1.00 . A A . 70 ARG HH12 1 1
10 11412 1 1 70 ARG HH21 H 2.122 17.385 -3.657 1.00 . A A . 70 ARG HH21 1 1
10 11413 1 1 70 ARG HH22 H 3.160 17.467 -5.062 1.00 . A A . 70 ARG HH22 1 1
10 11414 1 1 70 ARG N N 3.301 10.915 1.299 1.00 . A A . 70 ARG N 1 1
10 11415 1 1 70 ARG NE N 3.179 15.386 -2.641 1.00 . A A . 70 ARG NE 1 1
10 11416 1 1 70 ARG NH1 N 4.527 15.511 -4.525 1.00 . A A . 70 ARG NH1 1 1
10 11417 1 1 70 ARG NH2 N 2.890 17.027 -4.199 1.00 . A A . 70 ARG NH2 1 1
10 11418 1 1 70 ARG O O 2.994 9.317 -0.929 1.00 . A A . 70 ARG O 1 1
10 11419 1 1 71 VAL C C -0.552 8.589 -2.484 1.00 . A A . 71 VAL C 1 1
10 11420 1 1 71 VAL CA C 0.494 8.361 -1.414 1.00 . A A . 71 VAL CA 1 1
10 11421 1 1 71 VAL CB C 0.077 7.185 -0.514 1.00 . A A . 71 VAL CB 1 1
10 11422 1 1 71 VAL CG1 C -0.023 5.849 -1.274 1.00 . A A . 71 VAL CG1 1 1
10 11423 1 1 71 VAL CG2 C 1.088 7.005 0.625 1.00 . A A . 71 VAL CG2 1 1
10 11424 1 1 71 VAL H H 0.032 10.050 -0.139 1.00 . A A . 71 VAL H 1 1
10 11425 1 1 71 VAL HA H 1.388 8.032 -1.937 1.00 . A A . 71 VAL HA 1 1
10 11426 1 1 71 VAL HB H -0.900 7.400 -0.103 1.00 . A A . 71 VAL HB 1 1
10 11427 1 1 71 VAL HG11 H -0.805 5.897 -2.031 1.00 . A A . 71 VAL HG11 1 1
10 11428 1 1 71 VAL HG12 H 0.926 5.608 -1.754 1.00 . A A . 71 VAL HG12 1 1
10 11429 1 1 71 VAL HG13 H -0.283 5.050 -0.579 1.00 . A A . 71 VAL HG13 1 1
10 11430 1 1 71 VAL HG21 H 1.183 7.909 1.211 1.00 . A A . 71 VAL HG21 1 1
10 11431 1 1 71 VAL HG22 H 0.769 6.200 1.281 1.00 . A A . 71 VAL HG22 1 1
10 11432 1 1 71 VAL HG23 H 2.063 6.805 0.211 1.00 . A A . 71 VAL HG23 1 1
10 11433 1 1 71 VAL N N 0.798 9.606 -0.665 1.00 . A A . 71 VAL N 1 1
10 11434 1 1 71 VAL O O -1.554 9.269 -2.281 1.00 . A A . 71 VAL O 1 1
10 11435 1 1 72 SER C C -1.323 6.744 -5.487 1.00 . A A . 72 SER C 1 1
10 11436 1 1 72 SER CA C -1.149 8.109 -4.818 1.00 . A A . 72 SER CA 1 1
10 11437 1 1 72 SER CB C -0.525 9.110 -5.781 1.00 . A A . 72 SER CB 1 1
10 11438 1 1 72 SER H H 0.590 7.498 -3.767 1.00 . A A . 72 SER H 1 1
10 11439 1 1 72 SER HA H -2.137 8.472 -4.536 1.00 . A A . 72 SER HA 1 1
10 11440 1 1 72 SER HB2 H 0.457 8.752 -6.090 1.00 . A A . 72 SER HB2 1 1
10 11441 1 1 72 SER HB3 H -1.157 9.184 -6.652 1.00 . A A . 72 SER HB3 1 1
10 11442 1 1 72 SER HG H 0.185 10.285 -4.410 1.00 . A A . 72 SER HG 1 1
10 11443 1 1 72 SER N N -0.288 8.015 -3.653 1.00 . A A . 72 SER N 1 1
10 11444 1 1 72 SER O O -0.491 5.858 -5.334 1.00 . A A . 72 SER O 1 1
10 11445 1 1 72 SER OG O -0.417 10.381 -5.159 1.00 . A A . 72 SER OG 1 1
10 11446 1 1 73 ILE C C -2.106 5.520 -8.407 1.00 . A A . 73 ILE C 1 1
10 11447 1 1 73 ILE CA C -2.712 5.358 -7.013 1.00 . A A . 73 ILE CA 1 1
10 11448 1 1 73 ILE CB C -4.247 5.167 -7.082 1.00 . A A . 73 ILE CB 1 1
10 11449 1 1 73 ILE CD1 C -6.365 5.257 -5.626 1.00 . A A . 73 ILE CD1 1 1
10 11450 1 1 73 ILE CG1 C -4.857 4.993 -5.674 1.00 . A A . 73 ILE CG1 1 1
10 11451 1 1 73 ILE CG2 C -4.628 3.961 -7.967 1.00 . A A . 73 ILE CG2 1 1
10 11452 1 1 73 ILE H H -3.021 7.350 -6.377 1.00 . A A . 73 ILE H 1 1
10 11453 1 1 73 ILE HA H -2.264 4.477 -6.558 1.00 . A A . 73 ILE HA 1 1
10 11454 1 1 73 ILE HB H -4.673 6.066 -7.527 1.00 . A A . 73 ILE HB 1 1
10 11455 1 1 73 ILE HD11 H -6.573 6.286 -5.919 1.00 . A A . 73 ILE HD11 1 1
10 11456 1 1 73 ILE HD12 H -6.894 4.579 -6.290 1.00 . A A . 73 ILE HD12 1 1
10 11457 1 1 73 ILE HD13 H -6.722 5.104 -4.607 1.00 . A A . 73 ILE HD13 1 1
10 11458 1 1 73 ILE HG12 H -4.659 3.981 -5.337 1.00 . A A . 73 ILE HG12 1 1
10 11459 1 1 73 ILE HG13 H -4.398 5.677 -4.962 1.00 . A A . 73 ILE HG13 1 1
10 11460 1 1 73 ILE HG21 H -4.236 4.082 -8.976 1.00 . A A . 73 ILE HG21 1 1
10 11461 1 1 73 ILE HG22 H -4.236 3.039 -7.539 1.00 . A A . 73 ILE HG22 1 1
10 11462 1 1 73 ILE HG23 H -5.710 3.877 -8.049 1.00 . A A . 73 ILE HG23 1 1
10 11463 1 1 73 ILE N N -2.410 6.566 -6.233 1.00 . A A . 73 ILE N 1 1
10 11464 1 1 73 ILE O O -2.339 6.553 -9.036 1.00 . A A . 73 ILE O 1 1
10 11465 1 1 74 THR C C -1.200 3.218 -10.987 1.00 . A A . 74 THR C 1 1
10 11466 1 1 74 THR CA C -0.828 4.507 -10.261 1.00 . A A . 74 THR CA 1 1
10 11467 1 1 74 THR CB C 0.664 4.835 -10.248 1.00 . A A . 74 THR CB 1 1
10 11468 1 1 74 THR CG2 C 1.588 3.829 -9.560 1.00 . A A . 74 THR CG2 1 1
10 11469 1 1 74 THR H H -1.123 3.747 -8.289 1.00 . A A . 74 THR H 1 1
10 11470 1 1 74 THR HA H -1.290 5.321 -10.820 1.00 . A A . 74 THR HA 1 1
10 11471 1 1 74 THR HB H 0.773 5.792 -9.737 1.00 . A A . 74 THR HB 1 1
10 11472 1 1 74 THR HG1 H 1.935 5.385 -11.599 1.00 . A A . 74 THR HG1 1 1
10 11473 1 1 74 THR HG21 H 2.589 4.252 -9.494 1.00 . A A . 74 THR HG21 1 1
10 11474 1 1 74 THR HG22 H 1.637 2.906 -10.137 1.00 . A A . 74 THR HG22 1 1
10 11475 1 1 74 THR HG23 H 1.228 3.614 -8.555 1.00 . A A . 74 THR HG23 1 1
10 11476 1 1 74 THR N N -1.356 4.524 -8.895 1.00 . A A . 74 THR N 1 1
10 11477 1 1 74 THR O O -0.702 2.136 -10.700 1.00 . A A . 74 THR O 1 1
10 11478 1 1 74 THR OG1 O 1.065 4.982 -11.583 1.00 . A A . 74 THR OG1 1 1
10 11479 1 1 75 SER C C -2.974 2.639 -14.153 1.00 . A A . 75 SER C 1 1
10 11480 1 1 75 SER CA C -2.629 2.208 -12.726 1.00 . A A . 75 SER CA 1 1
10 11481 1 1 75 SER CB C -3.875 1.611 -12.055 1.00 . A A . 75 SER CB 1 1
10 11482 1 1 75 SER H H -2.544 4.229 -12.090 1.00 . A A . 75 SER H 1 1
10 11483 1 1 75 SER HA H -1.862 1.435 -12.788 1.00 . A A . 75 SER HA 1 1
10 11484 1 1 75 SER HB2 H -4.341 0.883 -12.720 1.00 . A A . 75 SER HB2 1 1
10 11485 1 1 75 SER HB3 H -3.556 1.093 -11.158 1.00 . A A . 75 SER HB3 1 1
10 11486 1 1 75 SER HG H -5.126 3.060 -12.474 1.00 . A A . 75 SER HG 1 1
10 11487 1 1 75 SER N N -2.120 3.329 -11.933 1.00 . A A . 75 SER N 1 1
10 11488 1 1 75 SER O O -3.321 3.796 -14.394 1.00 . A A . 75 SER O 1 1
10 11489 1 1 75 SER OG O -4.828 2.594 -11.683 1.00 . A A . 75 SER OG 1 1
10 11490 1 1 76 GLU C C -4.648 2.087 -16.871 1.00 . A A . 76 GLU C 1 1
10 11491 1 1 76 GLU CA C -3.154 1.957 -16.530 1.00 . A A . 76 GLU CA 1 1
10 11492 1 1 76 GLU CB C -2.396 0.898 -17.341 1.00 . A A . 76 GLU CB 1 1
10 11493 1 1 76 GLU CD C -1.100 0.417 -19.444 1.00 . A A . 76 GLU CD 1 1
10 11494 1 1 76 GLU CG C -2.059 1.386 -18.754 1.00 . A A . 76 GLU CG 1 1
10 11495 1 1 76 GLU H H -2.722 0.751 -14.851 1.00 . A A . 76 GLU H 1 1
10 11496 1 1 76 GLU HA H -2.690 2.919 -16.756 1.00 . A A . 76 GLU HA 1 1
10 11497 1 1 76 GLU HB2 H -1.462 0.706 -16.817 1.00 . A A . 76 GLU HB2 1 1
10 11498 1 1 76 GLU HB3 H -2.963 -0.034 -17.384 1.00 . A A . 76 GLU HB3 1 1
10 11499 1 1 76 GLU HG2 H -2.979 1.497 -19.334 1.00 . A A . 76 GLU HG2 1 1
10 11500 1 1 76 GLU HG3 H -1.575 2.363 -18.694 1.00 . A A . 76 GLU HG3 1 1
10 11501 1 1 76 GLU N N -2.952 1.699 -15.101 1.00 . A A . 76 GLU N 1 1
10 11502 1 1 76 GLU O O -5.261 1.249 -17.520 1.00 . A A . 76 GLU O 1 1
10 11503 1 1 76 GLU OE1 O 0.011 0.234 -18.894 1.00 . A A . 76 GLU OE1 1 1
10 11504 1 1 76 GLU OE2 O -1.493 -0.121 -20.502 1.00 . A A . 76 GLU OE2 1 1
10 11505 1 1 77 VAL C C -6.789 4.115 -18.039 1.00 . A A . 77 VAL C 1 1
10 11506 1 1 77 VAL CA C -6.619 3.606 -16.580 1.00 . A A . 77 VAL CA 1 1
10 11507 1 1 77 VAL CB C -7.033 4.645 -15.496 1.00 . A A . 77 VAL CB 1 1
10 11508 1 1 77 VAL CG1 C -8.524 5.041 -15.522 1.00 . A A . 77 VAL CG1 1 1
10 11509 1 1 77 VAL CG2 C -6.771 4.089 -14.077 1.00 . A A . 77 VAL CG2 1 1
10 11510 1 1 77 VAL H H -4.635 3.666 -15.688 1.00 . A A . 77 VAL H 1 1
10 11511 1 1 77 VAL HA H -7.272 2.740 -16.457 1.00 . A A . 77 VAL HA 1 1
10 11512 1 1 77 VAL HB H -6.427 5.543 -15.620 1.00 . A A . 77 VAL HB 1 1
10 11513 1 1 77 VAL HG11 H -8.777 5.618 -14.632 1.00 . A A . 77 VAL HG11 1 1
10 11514 1 1 77 VAL HG12 H -8.747 5.674 -16.377 1.00 . A A . 77 VAL HG12 1 1
10 11515 1 1 77 VAL HG13 H -9.149 4.148 -15.555 1.00 . A A . 77 VAL HG13 1 1
10 11516 1 1 77 VAL HG21 H -7.321 3.159 -13.930 1.00 . A A . 77 VAL HG21 1 1
10 11517 1 1 77 VAL HG22 H -5.713 3.896 -13.917 1.00 . A A . 77 VAL HG22 1 1
10 11518 1 1 77 VAL HG23 H -7.082 4.814 -13.323 1.00 . A A . 77 VAL HG23 1 1
10 11519 1 1 77 VAL N N -5.234 3.154 -16.338 1.00 . A A . 77 VAL N 1 1
10 11520 1 1 77 VAL O O -5.818 4.250 -18.780 1.00 . A A . 77 VAL O 1 1
11 11521 1 1 1 ASN C C -12.027 -12.075 -6.493 1.00 . A A . 1 ASN C 1 1
11 11522 1 1 1 ASN CA C -12.257 -13.080 -7.629 1.00 . A A . 1 ASN CA 1 1
11 11523 1 1 1 ASN CB C -12.590 -12.286 -8.909 1.00 . A A . 1 ASN CB 1 1
11 11524 1 1 1 ASN CG C -12.456 -13.024 -10.238 1.00 . A A . 1 ASN CG 1 1
11 11525 1 1 1 ASN H1 H -14.156 -13.532 -6.828 1.00 . A A . 1 ASN H1 1 1
11 11526 1 1 1 ASN HA H -11.336 -13.643 -7.780 1.00 . A A . 1 ASN HA 1 1
11 11527 1 1 1 ASN HB2 H -13.606 -11.895 -8.832 1.00 . A A . 1 ASN HB2 1 1
11 11528 1 1 1 ASN HB3 H -11.914 -11.431 -8.963 1.00 . A A . 1 ASN HB3 1 1
11 11529 1 1 1 ASN HD21 H -12.241 -14.892 -9.438 1.00 . A A . 1 ASN HD21 1 1
11 11530 1 1 1 ASN HD22 H -12.212 -14.755 -11.190 1.00 . A A . 1 ASN HD22 1 1
11 11531 1 1 1 ASN N N -13.365 -13.970 -7.277 1.00 . A A . 1 ASN N 1 1
11 11532 1 1 1 ASN ND2 N -12.258 -14.329 -10.282 1.00 . A A . 1 ASN ND2 1 1
11 11533 1 1 1 ASN O O -12.989 -11.521 -5.956 1.00 . A A . 1 ASN O 1 1
11 11534 1 1 1 ASN OD1 O -12.528 -12.410 -11.290 1.00 . A A . 1 ASN OD1 1 1
11 11535 1 1 2 ASP C C -10.183 -9.458 -6.114 1.00 . A A . 2 ASP C 1 1
11 11536 1 1 2 ASP CA C -10.343 -10.749 -5.289 1.00 . A A . 2 ASP CA 1 1
11 11537 1 1 2 ASP CB C -9.043 -11.141 -4.584 1.00 . A A . 2 ASP CB 1 1
11 11538 1 1 2 ASP CG C -9.247 -12.295 -3.596 1.00 . A A . 2 ASP CG 1 1
11 11539 1 1 2 ASP H H -10.017 -12.366 -6.562 1.00 . A A . 2 ASP H 1 1
11 11540 1 1 2 ASP HA H -11.085 -10.580 -4.519 1.00 . A A . 2 ASP HA 1 1
11 11541 1 1 2 ASP HB2 H -8.283 -11.407 -5.322 1.00 . A A . 2 ASP HB2 1 1
11 11542 1 1 2 ASP HB3 H -8.697 -10.271 -4.032 1.00 . A A . 2 ASP HB3 1 1
11 11543 1 1 2 ASP N N -10.764 -11.840 -6.147 1.00 . A A . 2 ASP N 1 1
11 11544 1 1 2 ASP O O -10.028 -9.483 -7.336 1.00 . A A . 2 ASP O 1 1
11 11545 1 1 2 ASP OD1 O -9.700 -11.998 -2.462 1.00 . A A . 2 ASP OD1 1 1
11 11546 1 1 2 ASP OD2 O -8.939 -13.447 -3.961 1.00 . A A . 2 ASP OD2 1 1
11 11547 1 1 3 SER C C -8.353 -6.766 -5.865 1.00 . A A . 3 SER C 1 1
11 11548 1 1 3 SER CA C -9.861 -7.023 -6.019 1.00 . A A . 3 SER CA 1 1
11 11549 1 1 3 SER CB C -10.686 -5.911 -5.366 1.00 . A A . 3 SER CB 1 1
11 11550 1 1 3 SER H H -10.217 -8.366 -4.426 1.00 . A A . 3 SER H 1 1
11 11551 1 1 3 SER HA H -10.095 -7.028 -7.083 1.00 . A A . 3 SER HA 1 1
11 11552 1 1 3 SER HB2 H -11.734 -6.183 -5.412 1.00 . A A . 3 SER HB2 1 1
11 11553 1 1 3 SER HB3 H -10.395 -5.806 -4.318 1.00 . A A . 3 SER HB3 1 1
11 11554 1 1 3 SER HG H -11.066 -4.024 -5.562 1.00 . A A . 3 SER HG 1 1
11 11555 1 1 3 SER N N -10.224 -8.313 -5.439 1.00 . A A . 3 SER N 1 1
11 11556 1 1 3 SER O O -7.623 -7.519 -5.217 1.00 . A A . 3 SER O 1 1
11 11557 1 1 3 SER OG O -10.540 -4.676 -6.045 1.00 . A A . 3 SER OG 1 1
11 11558 1 1 4 THR C C -6.251 -3.902 -6.970 1.00 . A A . 4 THR C 1 1
11 11559 1 1 4 THR CA C -6.430 -5.366 -6.603 1.00 . A A . 4 THR CA 1 1
11 11560 1 1 4 THR CB C -5.771 -6.320 -7.614 1.00 . A A . 4 THR CB 1 1
11 11561 1 1 4 THR CG2 C -4.393 -5.894 -8.128 1.00 . A A . 4 THR CG2 1 1
11 11562 1 1 4 THR H H -8.538 -5.038 -6.864 1.00 . A A . 4 THR H 1 1
11 11563 1 1 4 THR HA H -5.954 -5.524 -5.639 1.00 . A A . 4 THR HA 1 1
11 11564 1 1 4 THR HB H -6.437 -6.483 -8.460 1.00 . A A . 4 THR HB 1 1
11 11565 1 1 4 THR HG1 H -6.325 -7.701 -6.372 1.00 . A A . 4 THR HG1 1 1
11 11566 1 1 4 THR HG21 H -3.724 -5.705 -7.288 1.00 . A A . 4 THR HG21 1 1
11 11567 1 1 4 THR HG22 H -4.482 -4.999 -8.742 1.00 . A A . 4 THR HG22 1 1
11 11568 1 1 4 THR HG23 H -3.973 -6.690 -8.743 1.00 . A A . 4 THR HG23 1 1
11 11569 1 1 4 THR N N -7.861 -5.680 -6.464 1.00 . A A . 4 THR N 1 1
11 11570 1 1 4 THR O O -7.098 -3.312 -7.638 1.00 . A A . 4 THR O 1 1
11 11571 1 1 4 THR OG1 O -5.573 -7.546 -6.972 1.00 . A A . 4 THR OG1 1 1
11 11572 1 1 5 ALA C C -3.250 -1.731 -6.570 1.00 . A A . 5 ALA C 1 1
11 11573 1 1 5 ALA CA C -4.765 -1.932 -6.747 1.00 . A A . 5 ALA CA 1 1
11 11574 1 1 5 ALA CB C -5.555 -1.032 -5.792 1.00 . A A . 5 ALA CB 1 1
11 11575 1 1 5 ALA H H -4.513 -3.873 -5.951 1.00 . A A . 5 ALA H 1 1
11 11576 1 1 5 ALA HA H -5.039 -1.679 -7.774 1.00 . A A . 5 ALA HA 1 1
11 11577 1 1 5 ALA HB1 H -5.233 0.006 -5.903 1.00 . A A . 5 ALA HB1 1 1
11 11578 1 1 5 ALA HB2 H -6.621 -1.107 -6.008 1.00 . A A . 5 ALA HB2 1 1
11 11579 1 1 5 ALA HB3 H -5.375 -1.352 -4.766 1.00 . A A . 5 ALA HB3 1 1
11 11580 1 1 5 ALA N N -5.148 -3.315 -6.509 1.00 . A A . 5 ALA N 1 1
11 11581 1 1 5 ALA O O -2.578 -2.518 -5.887 1.00 . A A . 5 ALA O 1 1
11 11582 1 1 6 THR C C -1.226 1.192 -6.595 1.00 . A A . 6 THR C 1 1
11 11583 1 1 6 THR CA C -1.336 -0.234 -7.099 1.00 . A A . 6 THR CA 1 1
11 11584 1 1 6 THR CB C -0.670 -0.316 -8.468 1.00 . A A . 6 THR CB 1 1
11 11585 1 1 6 THR CG2 C 0.836 -0.083 -8.369 1.00 . A A . 6 THR CG2 1 1
11 11586 1 1 6 THR H H -3.364 -0.033 -7.666 1.00 . A A . 6 THR H 1 1
11 11587 1 1 6 THR HA H -0.799 -0.889 -6.417 1.00 . A A . 6 THR HA 1 1
11 11588 1 1 6 THR HB H -1.101 0.447 -9.111 1.00 . A A . 6 THR HB 1 1
11 11589 1 1 6 THR HG1 H -0.496 -1.606 -9.889 1.00 . A A . 6 THR HG1 1 1
11 11590 1 1 6 THR HG21 H 1.298 -0.221 -9.345 1.00 . A A . 6 THR HG21 1 1
11 11591 1 1 6 THR HG22 H 1.267 -0.775 -7.648 1.00 . A A . 6 THR HG22 1 1
11 11592 1 1 6 THR HG23 H 1.019 0.939 -8.036 1.00 . A A . 6 THR HG23 1 1
11 11593 1 1 6 THR N N -2.741 -0.641 -7.158 1.00 . A A . 6 THR N 1 1
11 11594 1 1 6 THR O O -1.944 2.087 -7.043 1.00 . A A . 6 THR O 1 1
11 11595 1 1 6 THR OG1 O -0.889 -1.594 -9.013 1.00 . A A . 6 THR OG1 1 1
11 11596 1 1 7 PHE C C 1.486 2.977 -5.020 1.00 . A A . 7 PHE C 1 1
11 11597 1 1 7 PHE CA C -0.004 2.655 -5.026 1.00 . A A . 7 PHE CA 1 1
11 11598 1 1 7 PHE CB C -0.517 2.627 -3.581 1.00 . A A . 7 PHE CB 1 1
11 11599 1 1 7 PHE CD1 C -2.188 0.696 -3.363 1.00 . A A . 7 PHE CD1 1 1
11 11600 1 1 7 PHE CD2 C -3.017 2.981 -3.425 1.00 . A A . 7 PHE CD2 1 1
11 11601 1 1 7 PHE CE1 C -3.503 0.220 -3.363 1.00 . A A . 7 PHE CE1 1 1
11 11602 1 1 7 PHE CE2 C -4.333 2.498 -3.426 1.00 . A A . 7 PHE CE2 1 1
11 11603 1 1 7 PHE CG C -1.931 2.085 -3.420 1.00 . A A . 7 PHE CG 1 1
11 11604 1 1 7 PHE CZ C -4.578 1.118 -3.399 1.00 . A A . 7 PHE CZ 1 1
11 11605 1 1 7 PHE H H 0.321 0.598 -5.474 1.00 . A A . 7 PHE H 1 1
11 11606 1 1 7 PHE HA H -0.528 3.448 -5.557 1.00 . A A . 7 PHE HA 1 1
11 11607 1 1 7 PHE HB2 H 0.195 2.077 -2.958 1.00 . A A . 7 PHE HB2 1 1
11 11608 1 1 7 PHE HB3 H -0.504 3.657 -3.224 1.00 . A A . 7 PHE HB3 1 1
11 11609 1 1 7 PHE HD1 H -1.403 -0.039 -3.362 1.00 . A A . 7 PHE HD1 1 1
11 11610 1 1 7 PHE HD2 H -2.851 4.047 -3.464 1.00 . A A . 7 PHE HD2 1 1
11 11611 1 1 7 PHE HE1 H -3.667 -0.845 -3.374 1.00 . A A . 7 PHE HE1 1 1
11 11612 1 1 7 PHE HE2 H -5.159 3.191 -3.482 1.00 . A A . 7 PHE HE2 1 1
11 11613 1 1 7 PHE HZ H -5.591 0.747 -3.412 1.00 . A A . 7 PHE HZ 1 1
11 11614 1 1 7 PHE N N -0.266 1.391 -5.701 1.00 . A A . 7 PHE N 1 1
11 11615 1 1 7 PHE O O 2.339 2.100 -4.880 1.00 . A A . 7 PHE O 1 1
11 11616 1 1 8 ILE C C 3.139 5.817 -3.840 1.00 . A A . 8 ILE C 1 1
11 11617 1 1 8 ILE CA C 3.134 4.807 -4.966 1.00 . A A . 8 ILE CA 1 1
11 11618 1 1 8 ILE CB C 3.578 5.408 -6.315 1.00 . A A . 8 ILE CB 1 1
11 11619 1 1 8 ILE CD1 C 5.659 5.334 -7.787 1.00 . A A . 8 ILE CD1 1 1
11 11620 1 1 8 ILE CG1 C 5.110 5.475 -6.370 1.00 . A A . 8 ILE CG1 1 1
11 11621 1 1 8 ILE CG2 C 2.963 6.792 -6.582 1.00 . A A . 8 ILE CG2 1 1
11 11622 1 1 8 ILE H H 1.046 4.939 -5.176 1.00 . A A . 8 ILE H 1 1
11 11623 1 1 8 ILE HA H 3.815 4.018 -4.646 1.00 . A A . 8 ILE HA 1 1
11 11624 1 1 8 ILE HB H 3.220 4.736 -7.096 1.00 . A A . 8 ILE HB 1 1
11 11625 1 1 8 ILE HD11 H 5.265 6.122 -8.426 1.00 . A A . 8 ILE HD11 1 1
11 11626 1 1 8 ILE HD12 H 6.747 5.397 -7.755 1.00 . A A . 8 ILE HD12 1 1
11 11627 1 1 8 ILE HD13 H 5.373 4.353 -8.174 1.00 . A A . 8 ILE HD13 1 1
11 11628 1 1 8 ILE HG12 H 5.466 6.393 -5.896 1.00 . A A . 8 ILE HG12 1 1
11 11629 1 1 8 ILE HG13 H 5.508 4.635 -5.824 1.00 . A A . 8 ILE HG13 1 1
11 11630 1 1 8 ILE HG21 H 3.226 7.134 -7.583 1.00 . A A . 8 ILE HG21 1 1
11 11631 1 1 8 ILE HG22 H 1.879 6.716 -6.512 1.00 . A A . 8 ILE HG22 1 1
11 11632 1 1 8 ILE HG23 H 3.322 7.519 -5.846 1.00 . A A . 8 ILE HG23 1 1
11 11633 1 1 8 ILE N N 1.800 4.260 -5.112 1.00 . A A . 8 ILE N 1 1
11 11634 1 1 8 ILE O O 2.163 6.520 -3.599 1.00 . A A . 8 ILE O 1 1
11 11635 1 1 9 ILE C C 5.484 7.848 -2.550 1.00 . A A . 9 ILE C 1 1
11 11636 1 1 9 ILE CA C 4.503 6.782 -2.045 1.00 . A A . 9 ILE CA 1 1
11 11637 1 1 9 ILE CB C 5.041 5.968 -0.843 1.00 . A A . 9 ILE CB 1 1
11 11638 1 1 9 ILE CD1 C 4.664 3.412 -1.238 1.00 . A A . 9 ILE CD1 1 1
11 11639 1 1 9 ILE CG1 C 4.208 4.688 -0.545 1.00 . A A . 9 ILE CG1 1 1
11 11640 1 1 9 ILE CG2 C 5.056 6.829 0.426 1.00 . A A . 9 ILE CG2 1 1
11 11641 1 1 9 ILE H H 5.025 5.250 -3.392 1.00 . A A . 9 ILE H 1 1
11 11642 1 1 9 ILE HA H 3.572 7.276 -1.773 1.00 . A A . 9 ILE HA 1 1
11 11643 1 1 9 ILE HB H 6.069 5.670 -1.055 1.00 . A A . 9 ILE HB 1 1
11 11644 1 1 9 ILE HD11 H 4.184 2.565 -0.751 1.00 . A A . 9 ILE HD11 1 1
11 11645 1 1 9 ILE HD12 H 4.357 3.408 -2.276 1.00 . A A . 9 ILE HD12 1 1
11 11646 1 1 9 ILE HD13 H 5.753 3.331 -1.118 1.00 . A A . 9 ILE HD13 1 1
11 11647 1 1 9 ILE HG12 H 4.321 4.395 0.470 1.00 . A A . 9 ILE HG12 1 1
11 11648 1 1 9 ILE HG13 H 3.143 4.869 -0.660 1.00 . A A . 9 ILE HG13 1 1
11 11649 1 1 9 ILE HG21 H 5.784 7.632 0.352 1.00 . A A . 9 ILE HG21 1 1
11 11650 1 1 9 ILE HG22 H 4.064 7.237 0.616 1.00 . A A . 9 ILE HG22 1 1
11 11651 1 1 9 ILE HG23 H 5.365 6.210 1.263 1.00 . A A . 9 ILE HG23 1 1
11 11652 1 1 9 ILE N N 4.252 5.856 -3.131 1.00 . A A . 9 ILE N 1 1
11 11653 1 1 9 ILE O O 6.070 7.702 -3.617 1.00 . A A . 9 ILE O 1 1
11 11654 1 1 10 ASP C C 7.140 10.564 -0.729 1.00 . A A . 10 ASP C 1 1
11 11655 1 1 10 ASP CA C 6.763 9.883 -2.051 1.00 . A A . 10 ASP CA 1 1
11 11656 1 1 10 ASP CB C 6.337 10.868 -3.154 1.00 . A A . 10 ASP CB 1 1
11 11657 1 1 10 ASP CG C 7.333 11.067 -4.302 1.00 . A A . 10 ASP CG 1 1
11 11658 1 1 10 ASP H H 5.061 9.086 -1.038 1.00 . A A . 10 ASP H 1 1
11 11659 1 1 10 ASP HA H 7.626 9.326 -2.406 1.00 . A A . 10 ASP HA 1 1
11 11660 1 1 10 ASP HB2 H 5.435 10.474 -3.609 1.00 . A A . 10 ASP HB2 1 1
11 11661 1 1 10 ASP HB3 H 6.029 11.829 -2.727 1.00 . A A . 10 ASP HB3 1 1
11 11662 1 1 10 ASP N N 5.681 8.922 -1.806 1.00 . A A . 10 ASP N 1 1
11 11663 1 1 10 ASP O O 6.256 11.057 -0.037 1.00 . A A . 10 ASP O 1 1
11 11664 1 1 10 ASP OD1 O 8.457 10.506 -4.275 1.00 . A A . 10 ASP OD1 1 1
11 11665 1 1 10 ASP OD2 O 6.915 11.762 -5.257 1.00 . A A . 10 ASP OD2 1 1
11 11666 1 1 11 GLY C C 9.281 9.739 1.882 1.00 . A A . 11 GLY C 1 1
11 11667 1 1 11 GLY CA C 8.920 10.926 0.981 1.00 . A A . 11 GLY CA 1 1
11 11668 1 1 11 GLY H H 9.065 10.025 -0.954 1.00 . A A . 11 GLY H 1 1
11 11669 1 1 11 GLY HA2 H 9.828 11.517 0.860 1.00 . A A . 11 GLY HA2 1 1
11 11670 1 1 11 GLY HA3 H 8.166 11.517 1.501 1.00 . A A . 11 GLY HA3 1 1
11 11671 1 1 11 GLY N N 8.422 10.519 -0.351 1.00 . A A . 11 GLY N 1 1
11 11672 1 1 11 GLY O O 9.851 9.901 2.958 1.00 . A A . 11 GLY O 1 1
11 11673 1 1 12 MET C C 10.920 7.150 2.202 1.00 . A A . 12 MET C 1 1
11 11674 1 1 12 MET CA C 9.392 7.261 2.053 1.00 . A A . 12 MET CA 1 1
11 11675 1 1 12 MET CB C 8.777 6.087 1.271 1.00 . A A . 12 MET CB 1 1
11 11676 1 1 12 MET CE C 10.456 7.960 -1.693 1.00 . A A . 12 MET CE 1 1
11 11677 1 1 12 MET CG C 9.309 5.906 -0.153 1.00 . A A . 12 MET CG 1 1
11 11678 1 1 12 MET H H 8.528 8.467 0.533 1.00 . A A . 12 MET H 1 1
11 11679 1 1 12 MET HA H 8.968 7.270 3.055 1.00 . A A . 12 MET HA 1 1
11 11680 1 1 12 MET HB2 H 8.942 5.160 1.798 1.00 . A A . 12 MET HB2 1 1
11 11681 1 1 12 MET HB3 H 7.701 6.202 1.239 1.00 . A A . 12 MET HB3 1 1
11 11682 1 1 12 MET HE1 H 11.162 7.194 -2.010 1.00 . A A . 12 MET HE1 1 1
11 11683 1 1 12 MET HE2 H 10.340 8.698 -2.489 1.00 . A A . 12 MET HE2 1 1
11 11684 1 1 12 MET HE3 H 10.852 8.456 -0.807 1.00 . A A . 12 MET HE3 1 1
11 11685 1 1 12 MET HG2 H 10.389 5.807 -0.130 1.00 . A A . 12 MET HG2 1 1
11 11686 1 1 12 MET HG3 H 8.925 4.954 -0.512 1.00 . A A . 12 MET HG3 1 1
11 11687 1 1 12 MET N N 8.986 8.520 1.429 1.00 . A A . 12 MET N 1 1
11 11688 1 1 12 MET O O 11.678 7.489 1.301 1.00 . A A . 12 MET O 1 1
11 11689 1 1 12 MET SD S 8.849 7.213 -1.323 1.00 . A A . 12 MET SD 1 1
11 11690 1 1 13 HIS C C 13.831 6.215 2.727 1.00 . A A . 13 HIS C 1 1
11 11691 1 1 13 HIS CA C 12.773 6.647 3.760 1.00 . A A . 13 HIS CA 1 1
11 11692 1 1 13 HIS CB C 12.970 5.804 5.033 1.00 . A A . 13 HIS CB 1 1
11 11693 1 1 13 HIS CD2 C 11.263 7.208 6.378 1.00 . A A . 13 HIS CD2 1 1
11 11694 1 1 13 HIS CE1 C 11.409 6.212 8.327 1.00 . A A . 13 HIS CE1 1 1
11 11695 1 1 13 HIS CG C 12.178 6.196 6.259 1.00 . A A . 13 HIS CG 1 1
11 11696 1 1 13 HIS H H 10.677 6.366 4.026 1.00 . A A . 13 HIS H 1 1
11 11697 1 1 13 HIS HA H 13.010 7.680 4.011 1.00 . A A . 13 HIS HA 1 1
11 11698 1 1 13 HIS HB2 H 12.741 4.771 4.793 1.00 . A A . 13 HIS HB2 1 1
11 11699 1 1 13 HIS HB3 H 14.028 5.856 5.303 1.00 . A A . 13 HIS HB3 1 1
11 11700 1 1 13 HIS HD1 H 12.908 4.870 7.766 1.00 . A A . 13 HIS HD1 1 1
11 11701 1 1 13 HIS HD2 H 10.976 7.906 5.606 1.00 . A A . 13 HIS HD2 1 1
11 11702 1 1 13 HIS HE1 H 11.264 5.969 9.372 1.00 . A A . 13 HIS HE1 1 1
11 11703 1 1 13 HIS N N 11.366 6.587 3.327 1.00 . A A . 13 HIS N 1 1
11 11704 1 1 13 HIS ND1 N 12.265 5.595 7.496 1.00 . A A . 13 HIS ND1 1 1
11 11705 1 1 13 HIS NE2 N 10.770 7.196 7.684 1.00 . A A . 13 HIS NE2 1 1
11 11706 1 1 13 HIS O O 14.846 6.896 2.626 1.00 . A A . 13 HIS O 1 1
11 11707 1 1 14 CYS C C 14.279 2.940 0.862 1.00 . A A . 14 CYS C 1 1
11 11708 1 1 14 CYS CA C 14.600 4.411 1.137 1.00 . A A . 14 CYS CA 1 1
11 11709 1 1 14 CYS CB C 16.072 4.511 1.634 1.00 . A A . 14 CYS CB 1 1
11 11710 1 1 14 CYS H H 12.690 4.702 2.062 1.00 . A A . 14 CYS H 1 1
11 11711 1 1 14 CYS HA H 14.539 4.917 0.173 1.00 . A A . 14 CYS HA 1 1
11 11712 1 1 14 CYS HB2 H 16.721 3.919 0.987 1.00 . A A . 14 CYS HB2 1 1
11 11713 1 1 14 CYS HB3 H 16.418 5.536 1.542 1.00 . A A . 14 CYS HB3 1 1
11 11714 1 1 14 CYS HG H 17.503 4.568 3.543 1.00 . A A . 14 CYS HG 1 1
11 11715 1 1 14 CYS N N 13.629 5.078 2.033 1.00 . A A . 14 CYS N 1 1
11 11716 1 1 14 CYS O O 14.034 2.536 -0.271 1.00 . A A . 14 CYS O 1 1
11 11717 1 1 14 CYS SG S 16.308 3.984 3.370 1.00 . A A . 14 CYS SG 1 1
11 11718 1 1 15 LYS C C 13.505 0.160 3.066 1.00 . A A . 15 LYS C 1 1
11 11719 1 1 15 LYS CA C 14.373 0.674 1.916 1.00 . A A . 15 LYS CA 1 1
11 11720 1 1 15 LYS CB C 15.856 0.236 2.044 1.00 . A A . 15 LYS CB 1 1
11 11721 1 1 15 LYS CD C 16.485 0.294 -0.462 1.00 . A A . 15 LYS CD 1 1
11 11722 1 1 15 LYS CE C 15.349 -0.105 -1.412 1.00 . A A . 15 LYS CE 1 1
11 11723 1 1 15 LYS CG C 16.432 -0.527 0.838 1.00 . A A . 15 LYS CG 1 1
11 11724 1 1 15 LYS H H 14.622 2.602 2.774 1.00 . A A . 15 LYS H 1 1
11 11725 1 1 15 LYS HA H 13.930 0.275 1.000 1.00 . A A . 15 LYS HA 1 1
11 11726 1 1 15 LYS HB2 H 16.486 1.118 2.218 1.00 . A A . 15 LYS HB2 1 1
11 11727 1 1 15 LYS HB3 H 15.970 -0.409 2.917 1.00 . A A . 15 LYS HB3 1 1
11 11728 1 1 15 LYS HD2 H 16.440 1.358 -0.226 1.00 . A A . 15 LYS HD2 1 1
11 11729 1 1 15 LYS HD3 H 17.434 0.104 -0.965 1.00 . A A . 15 LYS HD3 1 1
11 11730 1 1 15 LYS HE2 H 15.611 -1.027 -1.949 1.00 . A A . 15 LYS HE2 1 1
11 11731 1 1 15 LYS HE3 H 14.452 -0.351 -0.837 1.00 . A A . 15 LYS HE3 1 1
11 11732 1 1 15 LYS HG2 H 17.453 -0.815 1.093 1.00 . A A . 15 LYS HG2 1 1
11 11733 1 1 15 LYS HG3 H 15.864 -1.446 0.682 1.00 . A A . 15 LYS HG3 1 1
11 11734 1 1 15 LYS HZ1 H 14.576 1.749 -1.887 1.00 . A A . 15 LYS HZ1 1 1
11 11735 1 1 15 LYS HZ2 H 14.263 0.620 -3.011 1.00 . A A . 15 LYS HZ2 1 1
11 11736 1 1 15 LYS HZ3 H 15.767 1.265 -2.942 1.00 . A A . 15 LYS HZ3 1 1
11 11737 1 1 15 LYS N N 14.358 2.137 1.918 1.00 . A A . 15 LYS N 1 1
11 11738 1 1 15 LYS NZ N 14.988 0.962 -2.378 1.00 . A A . 15 LYS NZ 1 1
11 11739 1 1 15 LYS O O 12.487 -0.473 2.812 1.00 . A A . 15 LYS O 1 1
11 11740 1 1 16 SER C C 11.538 0.522 5.416 1.00 . A A . 16 SER C 1 1
11 11741 1 1 16 SER CA C 13.019 0.135 5.499 1.00 . A A . 16 SER CA 1 1
11 11742 1 1 16 SER CB C 13.638 0.756 6.767 1.00 . A A . 16 SER CB 1 1
11 11743 1 1 16 SER H H 14.665 1.019 4.494 1.00 . A A . 16 SER H 1 1
11 11744 1 1 16 SER HA H 13.034 -0.958 5.606 1.00 . A A . 16 SER HA 1 1
11 11745 1 1 16 SER HB2 H 13.140 1.702 6.983 1.00 . A A . 16 SER HB2 1 1
11 11746 1 1 16 SER HB3 H 13.472 0.080 7.608 1.00 . A A . 16 SER HB3 1 1
11 11747 1 1 16 SER HG H 15.430 1.160 7.477 1.00 . A A . 16 SER HG 1 1
11 11748 1 1 16 SER N N 13.797 0.534 4.312 1.00 . A A . 16 SER N 1 1
11 11749 1 1 16 SER O O 10.729 -0.106 6.081 1.00 . A A . 16 SER O 1 1
11 11750 1 1 16 SER OG O 15.030 1.011 6.610 1.00 . A A . 16 SER OG 1 1
11 11751 1 1 17 CYS C C 9.063 0.534 3.683 1.00 . A A . 17 CYS C 1 1
11 11752 1 1 17 CYS CA C 9.774 1.775 4.224 1.00 . A A . 17 CYS CA 1 1
11 11753 1 1 17 CYS CB C 9.756 2.964 3.247 1.00 . A A . 17 CYS CB 1 1
11 11754 1 1 17 CYS H H 11.853 1.907 3.966 1.00 . A A . 17 CYS H 1 1
11 11755 1 1 17 CYS HA H 9.210 2.055 5.116 1.00 . A A . 17 CYS HA 1 1
11 11756 1 1 17 CYS HB2 H 8.755 3.065 2.818 1.00 . A A . 17 CYS HB2 1 1
11 11757 1 1 17 CYS HB3 H 9.968 3.873 3.811 1.00 . A A . 17 CYS HB3 1 1
11 11758 1 1 17 CYS HG H 10.282 1.944 1.130 1.00 . A A . 17 CYS HG 1 1
11 11759 1 1 17 CYS N N 11.160 1.484 4.562 1.00 . A A . 17 CYS N 1 1
11 11760 1 1 17 CYS O O 8.001 0.210 4.194 1.00 . A A . 17 CYS O 1 1
11 11761 1 1 17 CYS SG S 10.964 2.813 1.894 1.00 . A A . 17 CYS SG 1 1
11 11762 1 1 18 VAL C C 8.528 -2.355 2.802 1.00 . A A . 18 VAL C 1 1
11 11763 1 1 18 VAL CA C 9.101 -1.240 1.915 1.00 . A A . 18 VAL CA 1 1
11 11764 1 1 18 VAL CB C 10.199 -1.777 0.952 1.00 . A A . 18 VAL CB 1 1
11 11765 1 1 18 VAL CG1 C 9.764 -2.975 0.114 1.00 . A A . 18 VAL CG1 1 1
11 11766 1 1 18 VAL CG2 C 10.672 -0.664 -0.006 1.00 . A A . 18 VAL CG2 1 1
11 11767 1 1 18 VAL H H 10.655 0.050 2.569 1.00 . A A . 18 VAL H 1 1
11 11768 1 1 18 VAL HA H 8.281 -0.811 1.335 1.00 . A A . 18 VAL HA 1 1
11 11769 1 1 18 VAL HB H 11.064 -2.083 1.543 1.00 . A A . 18 VAL HB 1 1
11 11770 1 1 18 VAL HG11 H 8.944 -2.674 -0.531 1.00 . A A . 18 VAL HG11 1 1
11 11771 1 1 18 VAL HG12 H 10.594 -3.318 -0.498 1.00 . A A . 18 VAL HG12 1 1
11 11772 1 1 18 VAL HG13 H 9.457 -3.797 0.759 1.00 . A A . 18 VAL HG13 1 1
11 11773 1 1 18 VAL HG21 H 11.118 0.161 0.549 1.00 . A A . 18 VAL HG21 1 1
11 11774 1 1 18 VAL HG22 H 11.432 -1.054 -0.684 1.00 . A A . 18 VAL HG22 1 1
11 11775 1 1 18 VAL HG23 H 9.832 -0.287 -0.589 1.00 . A A . 18 VAL HG23 1 1
11 11776 1 1 18 VAL N N 9.677 -0.160 2.727 1.00 . A A . 18 VAL N 1 1
11 11777 1 1 18 VAL O O 7.356 -2.704 2.687 1.00 . A A . 18 VAL O 1 1
11 11778 1 1 19 SER C C 7.830 -3.532 5.639 1.00 . A A . 19 SER C 1 1
11 11779 1 1 19 SER CA C 8.985 -3.901 4.691 1.00 . A A . 19 SER CA 1 1
11 11780 1 1 19 SER CB C 10.266 -4.198 5.483 1.00 . A A . 19 SER CB 1 1
11 11781 1 1 19 SER H H 10.254 -2.410 3.823 1.00 . A A . 19 SER H 1 1
11 11782 1 1 19 SER HA H 8.664 -4.793 4.137 1.00 . A A . 19 SER HA 1 1
11 11783 1 1 19 SER HB2 H 11.052 -4.492 4.785 1.00 . A A . 19 SER HB2 1 1
11 11784 1 1 19 SER HB3 H 10.592 -3.276 5.984 1.00 . A A . 19 SER HB3 1 1
11 11785 1 1 19 SER HG H 9.732 -6.006 6.028 1.00 . A A . 19 SER HG 1 1
11 11786 1 1 19 SER N N 9.333 -2.813 3.759 1.00 . A A . 19 SER N 1 1
11 11787 1 1 19 SER O O 6.944 -4.348 5.905 1.00 . A A . 19 SER O 1 1
11 11788 1 1 19 SER OG O 10.109 -5.221 6.447 1.00 . A A . 19 SER OG 1 1
11 11789 1 1 20 ASN C C 5.299 -1.870 5.963 1.00 . A A . 20 ASN C 1 1
11 11790 1 1 20 ASN CA C 6.570 -1.813 6.817 1.00 . A A . 20 ASN CA 1 1
11 11791 1 1 20 ASN CB C 6.737 -0.364 7.236 1.00 . A A . 20 ASN CB 1 1
11 11792 1 1 20 ASN CG C 7.933 -0.085 8.118 1.00 . A A . 20 ASN CG 1 1
11 11793 1 1 20 ASN H H 8.472 -1.611 5.840 1.00 . A A . 20 ASN H 1 1
11 11794 1 1 20 ASN HA H 6.429 -2.426 7.707 1.00 . A A . 20 ASN HA 1 1
11 11795 1 1 20 ASN HB2 H 6.790 0.231 6.338 1.00 . A A . 20 ASN HB2 1 1
11 11796 1 1 20 ASN HB3 H 5.843 -0.041 7.743 1.00 . A A . 20 ASN HB3 1 1
11 11797 1 1 20 ASN HD21 H 8.457 1.423 6.917 1.00 . A A . 20 ASN HD21 1 1
11 11798 1 1 20 ASN HD22 H 9.526 1.080 8.259 1.00 . A A . 20 ASN HD22 1 1
11 11799 1 1 20 ASN N N 7.748 -2.273 6.078 1.00 . A A . 20 ASN N 1 1
11 11800 1 1 20 ASN ND2 N 8.657 0.961 7.781 1.00 . A A . 20 ASN ND2 1 1
11 11801 1 1 20 ASN O O 4.230 -2.197 6.468 1.00 . A A . 20 ASN O 1 1
11 11802 1 1 20 ASN OD1 O 8.236 -0.781 9.072 1.00 . A A . 20 ASN OD1 1 1
11 11803 1 1 21 ILE C C 3.676 -2.860 3.526 1.00 . A A . 21 ILE C 1 1
11 11804 1 1 21 ILE CA C 4.201 -1.453 3.811 1.00 . A A . 21 ILE CA 1 1
11 11805 1 1 21 ILE CB C 4.408 -0.621 2.526 1.00 . A A . 21 ILE CB 1 1
11 11806 1 1 21 ILE CD1 C 5.429 1.636 1.691 1.00 . A A . 21 ILE CD1 1 1
11 11807 1 1 21 ILE CG1 C 5.487 0.479 2.691 1.00 . A A . 21 ILE CG1 1 1
11 11808 1 1 21 ILE CG2 C 3.032 -0.083 2.086 1.00 . A A . 21 ILE CG2 1 1
11 11809 1 1 21 ILE H H 6.307 -1.276 4.304 1.00 . A A . 21 ILE H 1 1
11 11810 1 1 21 ILE HA H 3.408 -0.974 4.391 1.00 . A A . 21 ILE HA 1 1
11 11811 1 1 21 ILE HB H 4.761 -1.292 1.738 1.00 . A A . 21 ILE HB 1 1
11 11812 1 1 21 ILE HD11 H 5.434 1.229 0.681 1.00 . A A . 21 ILE HD11 1 1
11 11813 1 1 21 ILE HD12 H 4.531 2.229 1.844 1.00 . A A . 21 ILE HD12 1 1
11 11814 1 1 21 ILE HD13 H 6.306 2.269 1.814 1.00 . A A . 21 ILE HD13 1 1
11 11815 1 1 21 ILE HG12 H 5.562 0.857 3.728 1.00 . A A . 21 ILE HG12 1 1
11 11816 1 1 21 ILE HG13 H 6.421 -0.014 2.469 1.00 . A A . 21 ILE HG13 1 1
11 11817 1 1 21 ILE HG21 H 2.632 0.586 2.849 1.00 . A A . 21 ILE HG21 1 1
11 11818 1 1 21 ILE HG22 H 3.106 0.438 1.133 1.00 . A A . 21 ILE HG22 1 1
11 11819 1 1 21 ILE HG23 H 2.337 -0.911 1.948 1.00 . A A . 21 ILE HG23 1 1
11 11820 1 1 21 ILE N N 5.390 -1.511 4.675 1.00 . A A . 21 ILE N 1 1
11 11821 1 1 21 ILE O O 2.467 -3.024 3.427 1.00 . A A . 21 ILE O 1 1
11 11822 1 1 22 GLU C C 3.360 -5.585 4.777 1.00 . A A . 22 GLU C 1 1
11 11823 1 1 22 GLU CA C 4.162 -5.279 3.504 1.00 . A A . 22 GLU CA 1 1
11 11824 1 1 22 GLU CB C 5.429 -6.149 3.464 1.00 . A A . 22 GLU CB 1 1
11 11825 1 1 22 GLU CD C 7.392 -6.947 2.155 1.00 . A A . 22 GLU CD 1 1
11 11826 1 1 22 GLU CG C 6.031 -6.258 2.073 1.00 . A A . 22 GLU CG 1 1
11 11827 1 1 22 GLU H H 5.541 -3.658 3.538 1.00 . A A . 22 GLU H 1 1
11 11828 1 1 22 GLU HA H 3.540 -5.505 2.639 1.00 . A A . 22 GLU HA 1 1
11 11829 1 1 22 GLU HB2 H 6.178 -5.729 4.125 1.00 . A A . 22 GLU HB2 1 1
11 11830 1 1 22 GLU HB3 H 5.217 -7.146 3.833 1.00 . A A . 22 GLU HB3 1 1
11 11831 1 1 22 GLU HG2 H 5.360 -6.827 1.426 1.00 . A A . 22 GLU HG2 1 1
11 11832 1 1 22 GLU HG3 H 6.137 -5.257 1.666 1.00 . A A . 22 GLU HG3 1 1
11 11833 1 1 22 GLU N N 4.552 -3.867 3.492 1.00 . A A . 22 GLU N 1 1
11 11834 1 1 22 GLU O O 2.216 -6.035 4.715 1.00 . A A . 22 GLU O 1 1
11 11835 1 1 22 GLU OE1 O 7.388 -8.197 2.169 1.00 . A A . 22 GLU OE1 1 1
11 11836 1 1 22 GLU OE2 O 8.409 -6.221 2.258 1.00 . A A . 22 GLU OE2 1 1
11 11837 1 1 23 SER C C 2.079 -5.003 7.639 1.00 . A A . 23 SER C 1 1
11 11838 1 1 23 SER CA C 3.356 -5.734 7.222 1.00 . A A . 23 SER CA 1 1
11 11839 1 1 23 SER CB C 4.389 -5.534 8.331 1.00 . A A . 23 SER CB 1 1
11 11840 1 1 23 SER H H 4.900 -4.967 5.934 1.00 . A A . 23 SER H 1 1
11 11841 1 1 23 SER HA H 3.090 -6.785 7.148 1.00 . A A . 23 SER HA 1 1
11 11842 1 1 23 SER HB2 H 5.309 -6.053 8.061 1.00 . A A . 23 SER HB2 1 1
11 11843 1 1 23 SER HB3 H 4.608 -4.462 8.414 1.00 . A A . 23 SER HB3 1 1
11 11844 1 1 23 SER HG H 2.933 -5.889 9.598 1.00 . A A . 23 SER HG 1 1
11 11845 1 1 23 SER N N 3.943 -5.314 5.947 1.00 . A A . 23 SER N 1 1
11 11846 1 1 23 SER O O 1.186 -5.627 8.215 1.00 . A A . 23 SER O 1 1
11 11847 1 1 23 SER OG O 3.888 -6.042 9.560 1.00 . A A . 23 SER OG 1 1
11 11848 1 1 24 THR C C -0.297 -3.026 6.969 1.00 . A A . 24 THR C 1 1
11 11849 1 1 24 THR CA C 0.909 -2.825 7.865 1.00 . A A . 24 THR CA 1 1
11 11850 1 1 24 THR CB C 1.377 -1.362 7.925 1.00 . A A . 24 THR CB 1 1
11 11851 1 1 24 THR CG2 C 0.263 -0.377 8.280 1.00 . A A . 24 THR CG2 1 1
11 11852 1 1 24 THR H H 2.832 -3.230 7.038 1.00 . A A . 24 THR H 1 1
11 11853 1 1 24 THR HA H 0.594 -3.141 8.856 1.00 . A A . 24 THR HA 1 1
11 11854 1 1 24 THR HB H 1.837 -1.050 6.977 1.00 . A A . 24 THR HB 1 1
11 11855 1 1 24 THR HG1 H 1.881 -1.369 9.795 1.00 . A A . 24 THR HG1 1 1
11 11856 1 1 24 THR HG21 H -0.264 -0.705 9.176 1.00 . A A . 24 THR HG21 1 1
11 11857 1 1 24 THR HG22 H -0.445 -0.309 7.454 1.00 . A A . 24 THR HG22 1 1
11 11858 1 1 24 THR HG23 H 0.684 0.616 8.448 1.00 . A A . 24 THR HG23 1 1
11 11859 1 1 24 THR N N 2.023 -3.682 7.445 1.00 . A A . 24 THR N 1 1
11 11860 1 1 24 THR O O -1.425 -2.984 7.451 1.00 . A A . 24 THR O 1 1
11 11861 1 1 24 THR OG1 O 2.336 -1.304 8.952 1.00 . A A . 24 THR OG1 1 1
11 11862 1 1 25 LEU C C -1.536 -5.109 4.972 1.00 . A A . 25 LEU C 1 1
11 11863 1 1 25 LEU CA C -1.120 -3.666 4.754 1.00 . A A . 25 LEU CA 1 1
11 11864 1 1 25 LEU CB C -0.695 -3.421 3.305 1.00 . A A . 25 LEU CB 1 1
11 11865 1 1 25 LEU CD1 C -1.972 -1.612 2.128 1.00 . A A . 25 LEU CD1 1 1
11 11866 1 1 25 LEU CD2 C -0.338 -0.905 3.911 1.00 . A A . 25 LEU CD2 1 1
11 11867 1 1 25 LEU CG C -0.650 -1.950 2.824 1.00 . A A . 25 LEU CG 1 1
11 11868 1 1 25 LEU H H 0.887 -3.278 5.343 1.00 . A A . 25 LEU H 1 1
11 11869 1 1 25 LEU HA H -2.003 -3.067 4.972 1.00 . A A . 25 LEU HA 1 1
11 11870 1 1 25 LEU HB2 H 0.278 -3.878 3.176 1.00 . A A . 25 LEU HB2 1 1
11 11871 1 1 25 LEU HB3 H -1.373 -3.978 2.656 1.00 . A A . 25 LEU HB3 1 1
11 11872 1 1 25 LEU HD11 H -2.812 -1.796 2.793 1.00 . A A . 25 LEU HD11 1 1
11 11873 1 1 25 LEU HD12 H -2.065 -2.238 1.241 1.00 . A A . 25 LEU HD12 1 1
11 11874 1 1 25 LEU HD13 H -1.983 -0.573 1.814 1.00 . A A . 25 LEU HD13 1 1
11 11875 1 1 25 LEU HD21 H -0.351 0.092 3.491 1.00 . A A . 25 LEU HD21 1 1
11 11876 1 1 25 LEU HD22 H 0.653 -1.082 4.330 1.00 . A A . 25 LEU HD22 1 1
11 11877 1 1 25 LEU HD23 H -1.087 -0.932 4.702 1.00 . A A . 25 LEU HD23 1 1
11 11878 1 1 25 LEU HG H 0.129 -1.877 2.065 1.00 . A A . 25 LEU HG 1 1
11 11879 1 1 25 LEU N N -0.067 -3.275 5.679 1.00 . A A . 25 LEU N 1 1
11 11880 1 1 25 LEU O O -2.722 -5.331 5.165 1.00 . A A . 25 LEU O 1 1
11 11881 1 1 26 SER C C -1.597 -7.957 6.415 1.00 . A A . 26 SER C 1 1
11 11882 1 1 26 SER CA C -1.011 -7.523 5.052 1.00 . A A . 26 SER CA 1 1
11 11883 1 1 26 SER CB C 0.169 -8.426 4.669 1.00 . A A . 26 SER CB 1 1
11 11884 1 1 26 SER H H 0.376 -5.869 4.957 1.00 . A A . 26 SER H 1 1
11 11885 1 1 26 SER HA H -1.797 -7.679 4.302 1.00 . A A . 26 SER HA 1 1
11 11886 1 1 26 SER HB2 H 0.575 -8.108 3.717 1.00 . A A . 26 SER HB2 1 1
11 11887 1 1 26 SER HB3 H 0.956 -8.350 5.419 1.00 . A A . 26 SER HB3 1 1
11 11888 1 1 26 SER HG H -0.741 -9.971 5.383 1.00 . A A . 26 SER HG 1 1
11 11889 1 1 26 SER N N -0.627 -6.093 4.995 1.00 . A A . 26 SER N 1 1
11 11890 1 1 26 SER O O -1.693 -9.149 6.719 1.00 . A A . 26 SER O 1 1
11 11891 1 1 26 SER OG O -0.265 -9.770 4.555 1.00 . A A . 26 SER OG 1 1
11 11892 1 1 27 ALA C C -4.159 -6.702 8.433 1.00 . A A . 27 ALA C 1 1
11 11893 1 1 27 ALA CA C -2.688 -7.154 8.508 1.00 . A A . 27 ALA CA 1 1
11 11894 1 1 27 ALA CB C -1.905 -6.341 9.550 1.00 . A A . 27 ALA CB 1 1
11 11895 1 1 27 ALA H H -1.958 -6.047 6.855 1.00 . A A . 27 ALA H 1 1
11 11896 1 1 27 ALA HA H -2.683 -8.206 8.799 1.00 . A A . 27 ALA HA 1 1
11 11897 1 1 27 ALA HB1 H -2.374 -6.445 10.529 1.00 . A A . 27 ALA HB1 1 1
11 11898 1 1 27 ALA HB2 H -0.879 -6.708 9.607 1.00 . A A . 27 ALA HB2 1 1
11 11899 1 1 27 ALA HB3 H -1.889 -5.286 9.270 1.00 . A A . 27 ALA HB3 1 1
11 11900 1 1 27 ALA N N -1.999 -6.988 7.236 1.00 . A A . 27 ALA N 1 1
11 11901 1 1 27 ALA O O -4.885 -6.832 9.419 1.00 . A A . 27 ALA O 1 1
11 11902 1 1 28 LEU C C -6.998 -6.661 7.087 1.00 . A A . 28 LEU C 1 1
11 11903 1 1 28 LEU CA C -5.956 -5.545 7.235 1.00 . A A . 28 LEU CA 1 1
11 11904 1 1 28 LEU CB C -6.040 -4.525 6.085 1.00 . A A . 28 LEU CB 1 1
11 11905 1 1 28 LEU CD1 C -4.809 -2.733 4.796 1.00 . A A . 28 LEU CD1 1 1
11 11906 1 1 28 LEU CD2 C -5.483 -2.300 7.168 1.00 . A A . 28 LEU CD2 1 1
11 11907 1 1 28 LEU CG C -5.022 -3.369 6.175 1.00 . A A . 28 LEU CG 1 1
11 11908 1 1 28 LEU H H -4.040 -6.079 6.473 1.00 . A A . 28 LEU H 1 1
11 11909 1 1 28 LEU HA H -6.125 -5.023 8.173 1.00 . A A . 28 LEU HA 1 1
11 11910 1 1 28 LEU HB2 H -5.892 -5.054 5.147 1.00 . A A . 28 LEU HB2 1 1
11 11911 1 1 28 LEU HB3 H -7.046 -4.108 6.065 1.00 . A A . 28 LEU HB3 1 1
11 11912 1 1 28 LEU HD11 H -4.725 -3.497 4.023 1.00 . A A . 28 LEU HD11 1 1
11 11913 1 1 28 LEU HD12 H -3.883 -2.174 4.811 1.00 . A A . 28 LEU HD12 1 1
11 11914 1 1 28 LEU HD13 H -5.615 -2.044 4.561 1.00 . A A . 28 LEU HD13 1 1
11 11915 1 1 28 LEU HD21 H -5.589 -2.738 8.160 1.00 . A A . 28 LEU HD21 1 1
11 11916 1 1 28 LEU HD22 H -6.441 -1.885 6.850 1.00 . A A . 28 LEU HD22 1 1
11 11917 1 1 28 LEU HD23 H -4.733 -1.510 7.211 1.00 . A A . 28 LEU HD23 1 1
11 11918 1 1 28 LEU HG H -4.062 -3.744 6.519 1.00 . A A . 28 LEU HG 1 1
11 11919 1 1 28 LEU N N -4.621 -6.131 7.307 1.00 . A A . 28 LEU N 1 1
11 11920 1 1 28 LEU O O -6.894 -7.505 6.198 1.00 . A A . 28 LEU O 1 1
11 11921 1 1 29 GLN C C -9.770 -7.924 6.594 1.00 . A A . 29 GLN C 1 1
11 11922 1 1 29 GLN CA C -9.055 -7.708 7.945 1.00 . A A . 29 GLN CA 1 1
11 11923 1 1 29 GLN CB C -10.032 -7.425 9.103 1.00 . A A . 29 GLN CB 1 1
11 11924 1 1 29 GLN CD C -11.814 -8.427 10.667 1.00 . A A . 29 GLN CD 1 1
11 11925 1 1 29 GLN CG C -11.005 -8.589 9.379 1.00 . A A . 29 GLN CG 1 1
11 11926 1 1 29 GLN H H -8.078 -5.931 8.626 1.00 . A A . 29 GLN H 1 1
11 11927 1 1 29 GLN HA H -8.537 -8.647 8.157 1.00 . A A . 29 GLN HA 1 1
11 11928 1 1 29 GLN HB2 H -9.446 -7.250 10.007 1.00 . A A . 29 GLN HB2 1 1
11 11929 1 1 29 GLN HB3 H -10.608 -6.525 8.884 1.00 . A A . 29 GLN HB3 1 1
11 11930 1 1 29 GLN HE21 H -12.900 -10.090 10.321 1.00 . A A . 29 GLN HE21 1 1
11 11931 1 1 29 GLN HE22 H -13.227 -9.197 11.814 1.00 . A A . 29 GLN HE22 1 1
11 11932 1 1 29 GLN HG2 H -11.706 -8.679 8.550 1.00 . A A . 29 GLN HG2 1 1
11 11933 1 1 29 GLN HG3 H -10.439 -9.519 9.449 1.00 . A A . 29 GLN HG3 1 1
11 11934 1 1 29 GLN N N -8.046 -6.640 7.912 1.00 . A A . 29 GLN N 1 1
11 11935 1 1 29 GLN NE2 N -12.730 -9.328 10.950 1.00 . A A . 29 GLN NE2 1 1
11 11936 1 1 29 GLN O O -10.343 -8.987 6.389 1.00 . A A . 29 GLN O 1 1
11 11937 1 1 29 GLN OE1 O -11.642 -7.508 11.449 1.00 . A A . 29 GLN OE1 1 1
11 11938 1 1 30 TYR C C -9.158 -7.463 3.209 1.00 . A A . 30 TYR C 1 1
11 11939 1 1 30 TYR CA C -10.197 -7.101 4.291 1.00 . A A . 30 TYR CA 1 1
11 11940 1 1 30 TYR CB C -10.913 -5.802 3.884 1.00 . A A . 30 TYR CB 1 1
11 11941 1 1 30 TYR CD1 C -8.883 -4.237 3.745 1.00 . A A . 30 TYR CD1 1 1
11 11942 1 1 30 TYR CD2 C -10.880 -3.486 4.916 1.00 . A A . 30 TYR CD2 1 1
11 11943 1 1 30 TYR CE1 C -8.294 -2.982 3.965 1.00 . A A . 30 TYR CE1 1 1
11 11944 1 1 30 TYR CE2 C -10.274 -2.242 5.174 1.00 . A A . 30 TYR CE2 1 1
11 11945 1 1 30 TYR CG C -10.201 -4.487 4.189 1.00 . A A . 30 TYR CG 1 1
11 11946 1 1 30 TYR CZ C -8.977 -1.976 4.683 1.00 . A A . 30 TYR CZ 1 1
11 11947 1 1 30 TYR H H -9.220 -6.111 5.900 1.00 . A A . 30 TYR H 1 1
11 11948 1 1 30 TYR HA H -10.938 -7.903 4.262 1.00 . A A . 30 TYR HA 1 1
11 11949 1 1 30 TYR HB2 H -11.118 -5.847 2.809 1.00 . A A . 30 TYR HB2 1 1
11 11950 1 1 30 TYR HB3 H -11.879 -5.794 4.390 1.00 . A A . 30 TYR HB3 1 1
11 11951 1 1 30 TYR HD1 H -8.298 -4.988 3.230 1.00 . A A . 30 TYR HD1 1 1
11 11952 1 1 30 TYR HD2 H -11.882 -3.668 5.274 1.00 . A A . 30 TYR HD2 1 1
11 11953 1 1 30 TYR HE1 H -7.306 -2.814 3.586 1.00 . A A . 30 TYR HE1 1 1
11 11954 1 1 30 TYR HE2 H -10.802 -1.483 5.732 1.00 . A A . 30 TYR HE2 1 1
11 11955 1 1 30 TYR HH H -7.536 -0.668 4.499 1.00 . A A . 30 TYR HH 1 1
11 11956 1 1 30 TYR N N -9.702 -6.964 5.665 1.00 . A A . 30 TYR N 1 1
11 11957 1 1 30 TYR O O -9.577 -7.659 2.071 1.00 . A A . 30 TYR O 1 1
11 11958 1 1 30 TYR OH O -8.400 -0.762 4.907 1.00 . A A . 30 TYR OH 1 1
11 11959 1 1 31 VAL C C -6.525 -9.182 2.239 1.00 . A A . 31 VAL C 1 1
11 11960 1 1 31 VAL CA C -6.859 -7.692 2.376 1.00 . A A . 31 VAL CA 1 1
11 11961 1 1 31 VAL CB C -5.619 -6.776 2.475 1.00 . A A . 31 VAL CB 1 1
11 11962 1 1 31 VAL CG1 C -4.701 -7.168 3.585 1.00 . A A . 31 VAL CG1 1 1
11 11963 1 1 31 VAL CG2 C -4.728 -6.731 1.222 1.00 . A A . 31 VAL CG2 1 1
11 11964 1 1 31 VAL H H -7.530 -7.531 4.438 1.00 . A A . 31 VAL H 1 1
11 11965 1 1 31 VAL HA H -7.331 -7.379 1.455 1.00 . A A . 31 VAL HA 1 1
11 11966 1 1 31 VAL HB H -5.937 -5.761 2.727 1.00 . A A . 31 VAL HB 1 1
11 11967 1 1 31 VAL HG11 H -4.364 -8.188 3.442 1.00 . A A . 31 VAL HG11 1 1
11 11968 1 1 31 VAL HG12 H -3.876 -6.476 3.519 1.00 . A A . 31 VAL HG12 1 1
11 11969 1 1 31 VAL HG13 H -5.248 -7.032 4.504 1.00 . A A . 31 VAL HG13 1 1
11 11970 1 1 31 VAL HG21 H -4.284 -7.714 1.040 1.00 . A A . 31 VAL HG21 1 1
11 11971 1 1 31 VAL HG22 H -5.302 -6.401 0.363 1.00 . A A . 31 VAL HG22 1 1
11 11972 1 1 31 VAL HG23 H -3.900 -6.037 1.372 1.00 . A A . 31 VAL HG23 1 1
11 11973 1 1 31 VAL N N -7.842 -7.489 3.465 1.00 . A A . 31 VAL N 1 1
11 11974 1 1 31 VAL O O -6.422 -9.897 3.232 1.00 . A A . 31 VAL O 1 1
11 11975 1 1 32 SER C C -4.668 -11.354 0.412 1.00 . A A . 32 SER C 1 1
11 11976 1 1 32 SER CA C -6.155 -11.055 0.654 1.00 . A A . 32 SER CA 1 1
11 11977 1 1 32 SER CB C -6.947 -11.395 -0.622 1.00 . A A . 32 SER CB 1 1
11 11978 1 1 32 SER H H -6.507 -9.022 0.221 1.00 . A A . 32 SER H 1 1
11 11979 1 1 32 SER HA H -6.502 -11.704 1.458 1.00 . A A . 32 SER HA 1 1
11 11980 1 1 32 SER HB2 H -6.527 -10.865 -1.477 1.00 . A A . 32 SER HB2 1 1
11 11981 1 1 32 SER HB3 H -6.891 -12.471 -0.806 1.00 . A A . 32 SER HB3 1 1
11 11982 1 1 32 SER HG H -8.823 -11.452 -1.233 1.00 . A A . 32 SER HG 1 1
11 11983 1 1 32 SER N N -6.380 -9.648 1.002 1.00 . A A . 32 SER N 1 1
11 11984 1 1 32 SER O O -4.241 -12.497 0.547 1.00 . A A . 32 SER O 1 1
11 11985 1 1 32 SER OG O -8.304 -11.016 -0.511 1.00 . A A . 32 SER OG 1 1
11 11986 1 1 33 SER C C -1.868 -9.080 -0.796 1.00 . A A . 33 SER C 1 1
11 11987 1 1 33 SER CA C -2.488 -10.443 -0.436 1.00 . A A . 33 SER CA 1 1
11 11988 1 1 33 SER CB C -2.419 -11.395 -1.641 1.00 . A A . 33 SER CB 1 1
11 11989 1 1 33 SER H H -4.303 -9.427 -0.052 1.00 . A A . 33 SER H 1 1
11 11990 1 1 33 SER HA H -1.869 -10.869 0.353 1.00 . A A . 33 SER HA 1 1
11 11991 1 1 33 SER HB2 H -3.330 -11.298 -2.209 1.00 . A A . 33 SER HB2 1 1
11 11992 1 1 33 SER HB3 H -1.606 -11.141 -2.318 1.00 . A A . 33 SER HB3 1 1
11 11993 1 1 33 SER HG H -3.001 -12.888 -0.558 1.00 . A A . 33 SER HG 1 1
11 11994 1 1 33 SER N N -3.870 -10.341 0.049 1.00 . A A . 33 SER N 1 1
11 11995 1 1 33 SER O O -2.516 -8.034 -0.835 1.00 . A A . 33 SER O 1 1
11 11996 1 1 33 SER OG O -2.273 -12.725 -1.196 1.00 . A A . 33 SER OG 1 1
11 11997 1 1 34 ILE C C 1.618 -8.383 -1.974 1.00 . A A . 34 ILE C 1 1
11 11998 1 1 34 ILE CA C 0.280 -7.937 -1.371 1.00 . A A . 34 ILE CA 1 1
11 11999 1 1 34 ILE CB C 0.466 -7.080 -0.086 1.00 . A A . 34 ILE CB 1 1
11 12000 1 1 34 ILE CD1 C 1.132 -4.733 0.733 1.00 . A A . 34 ILE CD1 1 1
11 12001 1 1 34 ILE CG1 C 1.273 -5.790 -0.363 1.00 . A A . 34 ILE CG1 1 1
11 12002 1 1 34 ILE CG2 C 1.120 -7.880 1.056 1.00 . A A . 34 ILE CG2 1 1
11 12003 1 1 34 ILE H H -0.135 -10.004 -1.126 1.00 . A A . 34 ILE H 1 1
11 12004 1 1 34 ILE HA H -0.216 -7.322 -2.122 1.00 . A A . 34 ILE HA 1 1
11 12005 1 1 34 ILE HB H -0.524 -6.773 0.254 1.00 . A A . 34 ILE HB 1 1
11 12006 1 1 34 ILE HD11 H 1.704 -3.847 0.458 1.00 . A A . 34 ILE HD11 1 1
11 12007 1 1 34 ILE HD12 H 0.083 -4.465 0.846 1.00 . A A . 34 ILE HD12 1 1
11 12008 1 1 34 ILE HD13 H 1.506 -5.108 1.685 1.00 . A A . 34 ILE HD13 1 1
11 12009 1 1 34 ILE HG12 H 2.332 -6.030 -0.471 1.00 . A A . 34 ILE HG12 1 1
11 12010 1 1 34 ILE HG13 H 0.923 -5.347 -1.294 1.00 . A A . 34 ILE HG13 1 1
11 12011 1 1 34 ILE HG21 H 2.111 -8.228 0.763 1.00 . A A . 34 ILE HG21 1 1
11 12012 1 1 34 ILE HG22 H 1.226 -7.255 1.941 1.00 . A A . 34 ILE HG22 1 1
11 12013 1 1 34 ILE HG23 H 0.504 -8.739 1.327 1.00 . A A . 34 ILE HG23 1 1
11 12014 1 1 34 ILE N N -0.578 -9.097 -1.107 1.00 . A A . 34 ILE N 1 1
11 12015 1 1 34 ILE O O 2.061 -9.504 -1.745 1.00 . A A . 34 ILE O 1 1
11 12016 1 1 35 VAL C C 4.073 -6.041 -3.215 1.00 . A A . 35 VAL C 1 1
11 12017 1 1 35 VAL CA C 3.592 -7.489 -3.270 1.00 . A A . 35 VAL CA 1 1
11 12018 1 1 35 VAL CB C 3.645 -8.021 -4.726 1.00 . A A . 35 VAL CB 1 1
11 12019 1 1 35 VAL CG1 C 4.960 -7.709 -5.471 1.00 . A A . 35 VAL CG1 1 1
11 12020 1 1 35 VAL CG2 C 3.476 -9.545 -4.731 1.00 . A A . 35 VAL CG2 1 1
11 12021 1 1 35 VAL H H 1.689 -6.639 -2.959 1.00 . A A . 35 VAL H 1 1
11 12022 1 1 35 VAL HA H 4.236 -8.089 -2.624 1.00 . A A . 35 VAL HA 1 1
11 12023 1 1 35 VAL HB H 2.835 -7.558 -5.293 1.00 . A A . 35 VAL HB 1 1
11 12024 1 1 35 VAL HG11 H 5.053 -6.637 -5.645 1.00 . A A . 35 VAL HG11 1 1
11 12025 1 1 35 VAL HG12 H 5.815 -8.063 -4.892 1.00 . A A . 35 VAL HG12 1 1
11 12026 1 1 35 VAL HG13 H 4.963 -8.199 -6.446 1.00 . A A . 35 VAL HG13 1 1
11 12027 1 1 35 VAL HG21 H 3.559 -9.931 -5.746 1.00 . A A . 35 VAL HG21 1 1
11 12028 1 1 35 VAL HG22 H 4.259 -9.984 -4.110 1.00 . A A . 35 VAL HG22 1 1
11 12029 1 1 35 VAL HG23 H 2.498 -9.817 -4.340 1.00 . A A . 35 VAL HG23 1 1
11 12030 1 1 35 VAL N N 2.223 -7.484 -2.743 1.00 . A A . 35 VAL N 1 1
11 12031 1 1 35 VAL O O 3.277 -5.110 -3.337 1.00 . A A . 35 VAL O 1 1
11 12032 1 1 36 VAL C C 7.279 -4.439 -3.856 1.00 . A A . 36 VAL C 1 1
11 12033 1 1 36 VAL CA C 5.958 -4.478 -3.081 1.00 . A A . 36 VAL CA 1 1
11 12034 1 1 36 VAL CB C 6.047 -3.912 -1.643 1.00 . A A . 36 VAL CB 1 1
11 12035 1 1 36 VAL CG1 C 7.078 -4.684 -0.823 1.00 . A A . 36 VAL CG1 1 1
11 12036 1 1 36 VAL CG2 C 6.329 -2.402 -1.585 1.00 . A A . 36 VAL CG2 1 1
11 12037 1 1 36 VAL H H 5.985 -6.631 -2.966 1.00 . A A . 36 VAL H 1 1
11 12038 1 1 36 VAL HA H 5.279 -3.831 -3.634 1.00 . A A . 36 VAL HA 1 1
11 12039 1 1 36 VAL HB H 5.073 -4.056 -1.171 1.00 . A A . 36 VAL HB 1 1
11 12040 1 1 36 VAL HG11 H 7.176 -4.201 0.146 1.00 . A A . 36 VAL HG11 1 1
11 12041 1 1 36 VAL HG12 H 6.746 -5.713 -0.689 1.00 . A A . 36 VAL HG12 1 1
11 12042 1 1 36 VAL HG13 H 8.045 -4.682 -1.320 1.00 . A A . 36 VAL HG13 1 1
11 12043 1 1 36 VAL HG21 H 6.320 -2.063 -0.547 1.00 . A A . 36 VAL HG21 1 1
11 12044 1 1 36 VAL HG22 H 7.296 -2.165 -2.024 1.00 . A A . 36 VAL HG22 1 1
11 12045 1 1 36 VAL HG23 H 5.552 -1.867 -2.118 1.00 . A A . 36 VAL HG23 1 1
11 12046 1 1 36 VAL N N 5.375 -5.828 -3.066 1.00 . A A . 36 VAL N 1 1
11 12047 1 1 36 VAL O O 7.992 -5.433 -3.980 1.00 . A A . 36 VAL O 1 1
11 12048 1 1 37 SER C C 9.941 -2.797 -4.087 1.00 . A A . 37 SER C 1 1
11 12049 1 1 37 SER CA C 8.818 -2.974 -5.119 1.00 . A A . 37 SER CA 1 1
11 12050 1 1 37 SER CB C 8.670 -1.670 -5.938 1.00 . A A . 37 SER CB 1 1
11 12051 1 1 37 SER H H 6.965 -2.489 -4.187 1.00 . A A . 37 SER H 1 1
11 12052 1 1 37 SER HA H 9.067 -3.791 -5.794 1.00 . A A . 37 SER HA 1 1
11 12053 1 1 37 SER HB2 H 8.750 -0.829 -5.255 1.00 . A A . 37 SER HB2 1 1
11 12054 1 1 37 SER HB3 H 9.482 -1.587 -6.670 1.00 . A A . 37 SER HB3 1 1
11 12055 1 1 37 SER HG H 6.736 -1.547 -5.882 1.00 . A A . 37 SER HG 1 1
11 12056 1 1 37 SER N N 7.568 -3.272 -4.422 1.00 . A A . 37 SER N 1 1
11 12057 1 1 37 SER O O 9.824 -1.934 -3.221 1.00 . A A . 37 SER O 1 1
11 12058 1 1 37 SER OG O 7.412 -1.543 -6.588 1.00 . A A . 37 SER OG 1 1
11 12059 1 1 38 LEU C C 13.041 -2.106 -3.811 1.00 . A A . 38 LEU C 1 1
11 12060 1 1 38 LEU CA C 12.201 -3.275 -3.298 1.00 . A A . 38 LEU CA 1 1
11 12061 1 1 38 LEU CB C 13.074 -4.520 -3.052 1.00 . A A . 38 LEU CB 1 1
11 12062 1 1 38 LEU CD1 C 14.046 -6.125 -1.373 1.00 . A A . 38 LEU CD1 1 1
11 12063 1 1 38 LEU CD2 C 14.096 -3.683 -0.843 1.00 . A A . 38 LEU CD2 1 1
11 12064 1 1 38 LEU CG C 13.301 -4.797 -1.548 1.00 . A A . 38 LEU CG 1 1
11 12065 1 1 38 LEU H H 11.079 -4.339 -4.799 1.00 . A A . 38 LEU H 1 1
11 12066 1 1 38 LEU HA H 11.806 -2.947 -2.336 1.00 . A A . 38 LEU HA 1 1
11 12067 1 1 38 LEU HB2 H 12.601 -5.397 -3.501 1.00 . A A . 38 LEU HB2 1 1
11 12068 1 1 38 LEU HB3 H 14.047 -4.364 -3.523 1.00 . A A . 38 LEU HB3 1 1
11 12069 1 1 38 LEU HD11 H 14.166 -6.344 -0.311 1.00 . A A . 38 LEU HD11 1 1
11 12070 1 1 38 LEU HD12 H 15.029 -6.073 -1.842 1.00 . A A . 38 LEU HD12 1 1
11 12071 1 1 38 LEU HD13 H 13.473 -6.934 -1.828 1.00 . A A . 38 LEU HD13 1 1
11 12072 1 1 38 LEU HD21 H 14.303 -3.974 0.187 1.00 . A A . 38 LEU HD21 1 1
11 12073 1 1 38 LEU HD22 H 13.517 -2.762 -0.819 1.00 . A A . 38 LEU HD22 1 1
11 12074 1 1 38 LEU HD23 H 15.040 -3.506 -1.362 1.00 . A A . 38 LEU HD23 1 1
11 12075 1 1 38 LEU HG H 12.332 -4.886 -1.058 1.00 . A A . 38 LEU HG 1 1
11 12076 1 1 38 LEU N N 11.048 -3.552 -4.169 1.00 . A A . 38 LEU N 1 1
11 12077 1 1 38 LEU O O 13.444 -1.281 -3.006 1.00 . A A . 38 LEU O 1 1
11 12078 1 1 39 GLU C C 13.108 0.415 -5.453 1.00 . A A . 39 GLU C 1 1
11 12079 1 1 39 GLU CA C 13.975 -0.830 -5.687 1.00 . A A . 39 GLU CA 1 1
11 12080 1 1 39 GLU CB C 14.189 -1.066 -7.191 1.00 . A A . 39 GLU CB 1 1
11 12081 1 1 39 GLU CD C 14.803 0.120 -9.319 1.00 . A A . 39 GLU CD 1 1
11 12082 1 1 39 GLU CG C 15.064 0.019 -7.820 1.00 . A A . 39 GLU CG 1 1
11 12083 1 1 39 GLU H H 13.043 -2.727 -5.749 1.00 . A A . 39 GLU H 1 1
11 12084 1 1 39 GLU HA H 14.943 -0.686 -5.208 1.00 . A A . 39 GLU HA 1 1
11 12085 1 1 39 GLU HB2 H 14.673 -2.026 -7.352 1.00 . A A . 39 GLU HB2 1 1
11 12086 1 1 39 GLU HB3 H 13.219 -1.107 -7.692 1.00 . A A . 39 GLU HB3 1 1
11 12087 1 1 39 GLU HG2 H 14.844 0.982 -7.359 1.00 . A A . 39 GLU HG2 1 1
11 12088 1 1 39 GLU HG3 H 16.106 -0.233 -7.632 1.00 . A A . 39 GLU HG3 1 1
11 12089 1 1 39 GLU N N 13.317 -2.000 -5.114 1.00 . A A . 39 GLU N 1 1
11 12090 1 1 39 GLU O O 13.501 1.328 -4.726 1.00 . A A . 39 GLU O 1 1
11 12091 1 1 39 GLU OE1 O 14.687 -0.954 -9.946 1.00 . A A . 39 GLU OE1 1 1
11 12092 1 1 39 GLU OE2 O 14.605 1.263 -9.788 1.00 . A A . 39 GLU OE2 1 1
11 12093 1 1 40 ASN C C 10.122 1.733 -4.934 1.00 . A A . 40 ASN C 1 1
11 12094 1 1 40 ASN CA C 11.029 1.557 -6.151 1.00 . A A . 40 ASN CA 1 1
11 12095 1 1 40 ASN CB C 10.220 1.492 -7.457 1.00 . A A . 40 ASN CB 1 1
11 12096 1 1 40 ASN CG C 11.075 2.117 -8.537 1.00 . A A . 40 ASN CG 1 1
11 12097 1 1 40 ASN H H 11.672 -0.422 -6.571 1.00 . A A . 40 ASN H 1 1
11 12098 1 1 40 ASN HA H 11.659 2.448 -6.214 1.00 . A A . 40 ASN HA 1 1
11 12099 1 1 40 ASN HB2 H 9.961 0.463 -7.709 1.00 . A A . 40 ASN HB2 1 1
11 12100 1 1 40 ASN HB3 H 9.299 2.070 -7.381 1.00 . A A . 40 ASN HB3 1 1
11 12101 1 1 40 ASN HD21 H 11.813 0.305 -9.099 1.00 . A A . 40 ASN HD21 1 1
11 12102 1 1 40 ASN HD22 H 12.738 1.655 -9.595 1.00 . A A . 40 ASN HD22 1 1
11 12103 1 1 40 ASN N N 11.918 0.407 -6.057 1.00 . A A . 40 ASN N 1 1
11 12104 1 1 40 ASN ND2 N 11.867 1.301 -9.199 1.00 . A A . 40 ASN ND2 1 1
11 12105 1 1 40 ASN O O 9.967 0.860 -4.088 1.00 . A A . 40 ASN O 1 1
11 12106 1 1 40 ASN OD1 O 11.093 3.335 -8.669 1.00 . A A . 40 ASN OD1 1 1
11 12107 1 1 41 ARG C C 7.119 2.935 -3.971 1.00 . A A . 41 ARG C 1 1
11 12108 1 1 41 ARG CA C 8.604 3.276 -3.763 1.00 . A A . 41 ARG CA 1 1
11 12109 1 1 41 ARG CB C 8.840 4.749 -3.424 1.00 . A A . 41 ARG CB 1 1
11 12110 1 1 41 ARG CD C 9.788 6.328 -5.262 1.00 . A A . 41 ARG CD 1 1
11 12111 1 1 41 ARG CG C 8.565 5.800 -4.511 1.00 . A A . 41 ARG CG 1 1
11 12112 1 1 41 ARG CZ C 10.252 8.517 -6.428 1.00 . A A . 41 ARG CZ 1 1
11 12113 1 1 41 ARG H H 9.614 3.550 -5.623 1.00 . A A . 41 ARG H 1 1
11 12114 1 1 41 ARG HA H 8.910 2.712 -2.880 1.00 . A A . 41 ARG HA 1 1
11 12115 1 1 41 ARG HB2 H 8.165 4.968 -2.606 1.00 . A A . 41 ARG HB2 1 1
11 12116 1 1 41 ARG HB3 H 9.856 4.870 -3.044 1.00 . A A . 41 ARG HB3 1 1
11 12117 1 1 41 ARG HD2 H 10.686 6.181 -4.660 1.00 . A A . 41 ARG HD2 1 1
11 12118 1 1 41 ARG HD3 H 9.892 5.766 -6.189 1.00 . A A . 41 ARG HD3 1 1
11 12119 1 1 41 ARG HE H 8.986 8.280 -4.921 1.00 . A A . 41 ARG HE 1 1
11 12120 1 1 41 ARG HG2 H 7.820 5.443 -5.221 1.00 . A A . 41 ARG HG2 1 1
11 12121 1 1 41 ARG HG3 H 8.141 6.649 -3.990 1.00 . A A . 41 ARG HG3 1 1
11 12122 1 1 41 ARG HH11 H 11.249 7.017 -7.352 1.00 . A A . 41 ARG HH11 1 1
11 12123 1 1 41 ARG HH12 H 11.557 8.615 -7.964 1.00 . A A . 41 ARG HH12 1 1
11 12124 1 1 41 ARG HH21 H 9.415 10.202 -5.706 1.00 . A A . 41 ARG HH21 1 1
11 12125 1 1 41 ARG HH22 H 10.449 10.428 -7.098 1.00 . A A . 41 ARG HH22 1 1
11 12126 1 1 41 ARG N N 9.472 2.893 -4.871 1.00 . A A . 41 ARG N 1 1
11 12127 1 1 41 ARG NE N 9.626 7.773 -5.529 1.00 . A A . 41 ARG NE 1 1
11 12128 1 1 41 ARG NH1 N 11.088 8.010 -7.314 1.00 . A A . 41 ARG NH1 1 1
11 12129 1 1 41 ARG NH2 N 10.031 9.812 -6.428 1.00 . A A . 41 ARG NH2 1 1
11 12130 1 1 41 ARG O O 6.263 3.777 -3.725 1.00 . A A . 41 ARG O 1 1
11 12131 1 1 42 SER C C 5.010 -0.074 -4.427 1.00 . A A . 42 SER C 1 1
11 12132 1 1 42 SER CA C 5.398 1.365 -4.802 1.00 . A A . 42 SER CA 1 1
11 12133 1 1 42 SER CB C 5.152 1.534 -6.311 1.00 . A A . 42 SER CB 1 1
11 12134 1 1 42 SER H H 7.509 1.068 -4.636 1.00 . A A . 42 SER H 1 1
11 12135 1 1 42 SER HA H 4.716 2.035 -4.265 1.00 . A A . 42 SER HA 1 1
11 12136 1 1 42 SER HB2 H 4.301 0.927 -6.609 1.00 . A A . 42 SER HB2 1 1
11 12137 1 1 42 SER HB3 H 4.882 2.570 -6.487 1.00 . A A . 42 SER HB3 1 1
11 12138 1 1 42 SER HG H 6.396 0.230 -7.164 1.00 . A A . 42 SER HG 1 1
11 12139 1 1 42 SER N N 6.780 1.737 -4.449 1.00 . A A . 42 SER N 1 1
11 12140 1 1 42 SER O O 5.831 -0.993 -4.491 1.00 . A A . 42 SER O 1 1
11 12141 1 1 42 SER OG O 6.275 1.190 -7.116 1.00 . A A . 42 SER OG 1 1
11 12142 1 1 43 ALA C C 1.931 -1.929 -4.584 1.00 . A A . 43 ALA C 1 1
11 12143 1 1 43 ALA CA C 3.102 -1.523 -3.679 1.00 . A A . 43 ALA CA 1 1
11 12144 1 1 43 ALA CB C 2.620 -1.294 -2.238 1.00 . A A . 43 ALA CB 1 1
11 12145 1 1 43 ALA H H 3.085 0.499 -4.310 1.00 . A A . 43 ALA H 1 1
11 12146 1 1 43 ALA HA H 3.820 -2.345 -3.693 1.00 . A A . 43 ALA HA 1 1
11 12147 1 1 43 ALA HB1 H 3.461 -1.030 -1.599 1.00 . A A . 43 ALA HB1 1 1
11 12148 1 1 43 ALA HB2 H 1.872 -0.493 -2.213 1.00 . A A . 43 ALA HB2 1 1
11 12149 1 1 43 ALA HB3 H 2.179 -2.214 -1.854 1.00 . A A . 43 ALA HB3 1 1
11 12150 1 1 43 ALA N N 3.721 -0.277 -4.141 1.00 . A A . 43 ALA N 1 1
11 12151 1 1 43 ALA O O 1.141 -1.084 -5.000 1.00 . A A . 43 ALA O 1 1
11 12152 1 1 44 ILE C C -0.050 -4.689 -4.490 1.00 . A A . 44 ILE C 1 1
11 12153 1 1 44 ILE CA C 0.672 -3.856 -5.550 1.00 . A A . 44 ILE CA 1 1
11 12154 1 1 44 ILE CB C 1.186 -4.701 -6.735 1.00 . A A . 44 ILE CB 1 1
11 12155 1 1 44 ILE CD1 C 2.714 -4.597 -8.809 1.00 . A A . 44 ILE CD1 1 1
11 12156 1 1 44 ILE CG1 C 1.934 -3.806 -7.754 1.00 . A A . 44 ILE CG1 1 1
11 12157 1 1 44 ILE CG2 C -0.002 -5.415 -7.408 1.00 . A A . 44 ILE CG2 1 1
11 12158 1 1 44 ILE H H 2.461 -3.862 -4.414 1.00 . A A . 44 ILE H 1 1
11 12159 1 1 44 ILE HA H -0.009 -3.099 -5.942 1.00 . A A . 44 ILE HA 1 1
11 12160 1 1 44 ILE HB H 1.876 -5.456 -6.352 1.00 . A A . 44 ILE HB 1 1
11 12161 1 1 44 ILE HD11 H 3.409 -5.282 -8.322 1.00 . A A . 44 ILE HD11 1 1
11 12162 1 1 44 ILE HD12 H 2.031 -5.158 -9.446 1.00 . A A . 44 ILE HD12 1 1
11 12163 1 1 44 ILE HD13 H 3.277 -3.903 -9.433 1.00 . A A . 44 ILE HD13 1 1
11 12164 1 1 44 ILE HG12 H 1.217 -3.160 -8.259 1.00 . A A . 44 ILE HG12 1 1
11 12165 1 1 44 ILE HG13 H 2.651 -3.162 -7.239 1.00 . A A . 44 ILE HG13 1 1
11 12166 1 1 44 ILE HG21 H -0.715 -4.680 -7.784 1.00 . A A . 44 ILE HG21 1 1
11 12167 1 1 44 ILE HG22 H 0.345 -6.037 -8.231 1.00 . A A . 44 ILE HG22 1 1
11 12168 1 1 44 ILE HG23 H -0.504 -6.067 -6.693 1.00 . A A . 44 ILE HG23 1 1
11 12169 1 1 44 ILE N N 1.800 -3.227 -4.853 1.00 . A A . 44 ILE N 1 1
11 12170 1 1 44 ILE O O 0.536 -5.605 -3.912 1.00 . A A . 44 ILE O 1 1
11 12171 1 1 45 VAL C C -3.347 -5.472 -3.490 1.00 . A A . 45 VAL C 1 1
11 12172 1 1 45 VAL CA C -2.044 -4.825 -3.016 1.00 . A A . 45 VAL CA 1 1
11 12173 1 1 45 VAL CB C -2.354 -3.656 -2.070 1.00 . A A . 45 VAL CB 1 1
11 12174 1 1 45 VAL CG1 C -2.947 -4.201 -0.760 1.00 . A A . 45 VAL CG1 1 1
11 12175 1 1 45 VAL CG2 C -1.136 -2.772 -1.741 1.00 . A A . 45 VAL CG2 1 1
11 12176 1 1 45 VAL H H -1.753 -3.648 -4.783 1.00 . A A . 45 VAL H 1 1
11 12177 1 1 45 VAL HA H -1.451 -5.542 -2.449 1.00 . A A . 45 VAL HA 1 1
11 12178 1 1 45 VAL HB H -3.066 -3.021 -2.585 1.00 . A A . 45 VAL HB 1 1
11 12179 1 1 45 VAL HG11 H -2.211 -4.815 -0.239 1.00 . A A . 45 VAL HG11 1 1
11 12180 1 1 45 VAL HG12 H -3.241 -3.375 -0.122 1.00 . A A . 45 VAL HG12 1 1
11 12181 1 1 45 VAL HG13 H -3.835 -4.799 -0.955 1.00 . A A . 45 VAL HG13 1 1
11 12182 1 1 45 VAL HG21 H -0.344 -3.370 -1.293 1.00 . A A . 45 VAL HG21 1 1
11 12183 1 1 45 VAL HG22 H -0.753 -2.295 -2.643 1.00 . A A . 45 VAL HG22 1 1
11 12184 1 1 45 VAL HG23 H -1.426 -1.984 -1.047 1.00 . A A . 45 VAL HG23 1 1
11 12185 1 1 45 VAL N N -1.293 -4.336 -4.184 1.00 . A A . 45 VAL N 1 1
11 12186 1 1 45 VAL O O -4.020 -4.909 -4.351 1.00 . A A . 45 VAL O 1 1
11 12187 1 1 46 VAL C C -5.769 -7.737 -2.269 1.00 . A A . 46 VAL C 1 1
11 12188 1 1 46 VAL CA C -4.774 -7.512 -3.416 1.00 . A A . 46 VAL CA 1 1
11 12189 1 1 46 VAL CB C -4.124 -8.849 -3.862 1.00 . A A . 46 VAL CB 1 1
11 12190 1 1 46 VAL CG1 C -5.125 -9.884 -4.386 1.00 . A A . 46 VAL CG1 1 1
11 12191 1 1 46 VAL CG2 C -2.991 -8.661 -4.892 1.00 . A A . 46 VAL CG2 1 1
11 12192 1 1 46 VAL H H -3.168 -6.982 -2.131 1.00 . A A . 46 VAL H 1 1
11 12193 1 1 46 VAL HA H -5.280 -7.058 -4.264 1.00 . A A . 46 VAL HA 1 1
11 12194 1 1 46 VAL HB H -3.653 -9.285 -2.984 1.00 . A A . 46 VAL HB 1 1
11 12195 1 1 46 VAL HG11 H -5.916 -10.050 -3.657 1.00 . A A . 46 VAL HG11 1 1
11 12196 1 1 46 VAL HG12 H -5.563 -9.549 -5.327 1.00 . A A . 46 VAL HG12 1 1
11 12197 1 1 46 VAL HG13 H -4.596 -10.828 -4.534 1.00 . A A . 46 VAL HG13 1 1
11 12198 1 1 46 VAL HG21 H -3.347 -8.110 -5.761 1.00 . A A . 46 VAL HG21 1 1
11 12199 1 1 46 VAL HG22 H -2.157 -8.116 -4.447 1.00 . A A . 46 VAL HG22 1 1
11 12200 1 1 46 VAL HG23 H -2.617 -9.633 -5.215 1.00 . A A . 46 VAL HG23 1 1
11 12201 1 1 46 VAL N N -3.706 -6.627 -2.928 1.00 . A A . 46 VAL N 1 1
11 12202 1 1 46 VAL O O -5.397 -8.319 -1.261 1.00 . A A . 46 VAL O 1 1
11 12203 1 1 47 TYR C C -9.369 -7.774 -1.616 1.00 . A A . 47 TYR C 1 1
11 12204 1 1 47 TYR CA C -7.986 -7.200 -1.261 1.00 . A A . 47 TYR CA 1 1
11 12205 1 1 47 TYR CB C -8.099 -5.752 -0.755 1.00 . A A . 47 TYR CB 1 1
11 12206 1 1 47 TYR CD1 C -7.925 -4.302 -2.823 1.00 . A A . 47 TYR CD1 1 1
11 12207 1 1 47 TYR CD2 C -10.029 -4.306 -1.602 1.00 . A A . 47 TYR CD2 1 1
11 12208 1 1 47 TYR CE1 C -8.442 -3.368 -3.733 1.00 . A A . 47 TYR CE1 1 1
11 12209 1 1 47 TYR CE2 C -10.564 -3.382 -2.525 1.00 . A A . 47 TYR CE2 1 1
11 12210 1 1 47 TYR CG C -8.703 -4.766 -1.746 1.00 . A A . 47 TYR CG 1 1
11 12211 1 1 47 TYR CZ C -9.767 -2.902 -3.588 1.00 . A A . 47 TYR CZ 1 1
11 12212 1 1 47 TYR H H -7.318 -6.947 -3.288 1.00 . A A . 47 TYR H 1 1
11 12213 1 1 47 TYR HA H -7.608 -7.796 -0.433 1.00 . A A . 47 TYR HA 1 1
11 12214 1 1 47 TYR HB2 H -8.672 -5.749 0.174 1.00 . A A . 47 TYR HB2 1 1
11 12215 1 1 47 TYR HB3 H -7.103 -5.398 -0.489 1.00 . A A . 47 TYR HB3 1 1
11 12216 1 1 47 TYR HD1 H -6.913 -4.659 -2.947 1.00 . A A . 47 TYR HD1 1 1
11 12217 1 1 47 TYR HD2 H -10.639 -4.666 -0.786 1.00 . A A . 47 TYR HD2 1 1
11 12218 1 1 47 TYR HE1 H -7.821 -3.015 -4.542 1.00 . A A . 47 TYR HE1 1 1
11 12219 1 1 47 TYR HE2 H -11.583 -3.040 -2.426 1.00 . A A . 47 TYR HE2 1 1
11 12220 1 1 47 TYR HH H -9.636 -1.798 -5.171 1.00 . A A . 47 TYR HH 1 1
11 12221 1 1 47 TYR N N -7.011 -7.258 -2.372 1.00 . A A . 47 TYR N 1 1
11 12222 1 1 47 TYR O O -9.774 -7.753 -2.777 1.00 . A A . 47 TYR O 1 1
11 12223 1 1 47 TYR OH O -10.278 -2.025 -4.493 1.00 . A A . 47 TYR OH 1 1
11 12224 1 1 48 ASN C C -12.567 -7.955 -0.839 1.00 . A A . 48 ASN C 1 1
11 12225 1 1 48 ASN CA C -11.393 -8.943 -0.892 1.00 . A A . 48 ASN CA 1 1
11 12226 1 1 48 ASN CB C -11.595 -10.103 0.094 1.00 . A A . 48 ASN CB 1 1
11 12227 1 1 48 ASN CG C -12.671 -11.053 -0.414 1.00 . A A . 48 ASN CG 1 1
11 12228 1 1 48 ASN H H -9.862 -8.117 0.342 1.00 . A A . 48 ASN H 1 1
11 12229 1 1 48 ASN HA H -11.328 -9.376 -1.893 1.00 . A A . 48 ASN HA 1 1
11 12230 1 1 48 ASN HB2 H -10.670 -10.662 0.203 1.00 . A A . 48 ASN HB2 1 1
11 12231 1 1 48 ASN HB3 H -11.876 -9.721 1.076 1.00 . A A . 48 ASN HB3 1 1
11 12232 1 1 48 ASN HD21 H -11.341 -12.082 -1.582 1.00 . A A . 48 ASN HD21 1 1
11 12233 1 1 48 ASN HD22 H -13.009 -12.631 -1.597 1.00 . A A . 48 ASN HD22 1 1
11 12234 1 1 48 ASN N N -10.131 -8.256 -0.629 1.00 . A A . 48 ASN N 1 1
11 12235 1 1 48 ASN ND2 N -12.308 -11.996 -1.265 1.00 . A A . 48 ASN ND2 1 1
11 12236 1 1 48 ASN O O -12.886 -7.418 0.223 1.00 . A A . 48 ASN O 1 1
11 12237 1 1 48 ASN OD1 O -13.844 -10.920 -0.098 1.00 . A A . 48 ASN OD1 1 1
11 12238 1 1 49 ALA C C -14.891 -6.874 -3.580 1.00 . A A . 49 ALA C 1 1
11 12239 1 1 49 ALA CA C -14.360 -6.828 -2.144 1.00 . A A . 49 ALA CA 1 1
11 12240 1 1 49 ALA CB C -13.983 -5.373 -1.794 1.00 . A A . 49 ALA CB 1 1
11 12241 1 1 49 ALA H H -12.860 -8.162 -2.826 1.00 . A A . 49 ALA H 1 1
11 12242 1 1 49 ALA HA H -15.144 -7.164 -1.464 1.00 . A A . 49 ALA HA 1 1
11 12243 1 1 49 ALA HB1 H -13.171 -5.035 -2.441 1.00 . A A . 49 ALA HB1 1 1
11 12244 1 1 49 ALA HB2 H -14.842 -4.719 -1.937 1.00 . A A . 49 ALA HB2 1 1
11 12245 1 1 49 ALA HB3 H -13.668 -5.291 -0.754 1.00 . A A . 49 ALA HB3 1 1
11 12246 1 1 49 ALA N N -13.208 -7.717 -1.987 1.00 . A A . 49 ALA N 1 1
11 12247 1 1 49 ALA O O -14.116 -6.861 -4.528 1.00 . A A . 49 ALA O 1 1
11 12248 1 1 50 SER C C -16.739 -5.131 -5.512 1.00 . A A . 50 SER C 1 1
11 12249 1 1 50 SER CA C -16.833 -6.604 -5.073 1.00 . A A . 50 SER CA 1 1
11 12250 1 1 50 SER CB C -18.315 -7.006 -5.029 1.00 . A A . 50 SER CB 1 1
11 12251 1 1 50 SER H H -16.825 -6.908 -2.966 1.00 . A A . 50 SER H 1 1
11 12252 1 1 50 SER HA H -16.326 -7.210 -5.826 1.00 . A A . 50 SER HA 1 1
11 12253 1 1 50 SER HB2 H -18.862 -6.271 -4.435 1.00 . A A . 50 SER HB2 1 1
11 12254 1 1 50 SER HB3 H -18.714 -6.999 -6.045 1.00 . A A . 50 SER HB3 1 1
11 12255 1 1 50 SER HG H -19.417 -8.554 -4.566 1.00 . A A . 50 SER HG 1 1
11 12256 1 1 50 SER N N -16.209 -6.818 -3.755 1.00 . A A . 50 SER N 1 1
11 12257 1 1 50 SER O O -17.194 -4.761 -6.590 1.00 . A A . 50 SER O 1 1
11 12258 1 1 50 SER OG O -18.499 -8.289 -4.453 1.00 . A A . 50 SER OG 1 1
11 12259 1 1 51 SER C C -14.689 -2.355 -5.074 1.00 . A A . 51 SER C 1 1
11 12260 1 1 51 SER CA C -16.129 -2.824 -4.843 1.00 . A A . 51 SER CA 1 1
11 12261 1 1 51 SER CB C -16.686 -2.095 -3.610 1.00 . A A . 51 SER CB 1 1
11 12262 1 1 51 SER H H -15.717 -4.649 -3.851 1.00 . A A . 51 SER H 1 1
11 12263 1 1 51 SER HA H -16.750 -2.546 -5.692 1.00 . A A . 51 SER HA 1 1
11 12264 1 1 51 SER HB2 H -16.116 -2.379 -2.724 1.00 . A A . 51 SER HB2 1 1
11 12265 1 1 51 SER HB3 H -16.574 -1.019 -3.754 1.00 . A A . 51 SER HB3 1 1
11 12266 1 1 51 SER HG H -18.370 -1.841 -2.673 1.00 . A A . 51 SER HG 1 1
11 12267 1 1 51 SER N N -16.190 -4.269 -4.655 1.00 . A A . 51 SER N 1 1
11 12268 1 1 51 SER O O -13.806 -2.598 -4.251 1.00 . A A . 51 SER O 1 1
11 12269 1 1 51 SER OG O -18.058 -2.390 -3.400 1.00 . A A . 51 SER OG 1 1
11 12270 1 1 52 VAL C C -13.126 0.328 -5.485 1.00 . A A . 52 VAL C 1 1
11 12271 1 1 52 VAL CA C -13.206 -0.895 -6.411 1.00 . A A . 52 VAL CA 1 1
11 12272 1 1 52 VAL CB C -13.015 -0.512 -7.901 1.00 . A A . 52 VAL CB 1 1
11 12273 1 1 52 VAL CG1 C -12.524 -1.744 -8.681 1.00 . A A . 52 VAL CG1 1 1
11 12274 1 1 52 VAL CG2 C -14.287 0.030 -8.584 1.00 . A A . 52 VAL CG2 1 1
11 12275 1 1 52 VAL H H -15.195 -1.533 -6.848 1.00 . A A . 52 VAL H 1 1
11 12276 1 1 52 VAL HA H -12.378 -1.552 -6.141 1.00 . A A . 52 VAL HA 1 1
11 12277 1 1 52 VAL HB H -12.231 0.243 -7.968 1.00 . A A . 52 VAL HB 1 1
11 12278 1 1 52 VAL HG11 H -13.269 -2.538 -8.641 1.00 . A A . 52 VAL HG11 1 1
11 12279 1 1 52 VAL HG12 H -12.344 -1.475 -9.722 1.00 . A A . 52 VAL HG12 1 1
11 12280 1 1 52 VAL HG13 H -11.590 -2.107 -8.249 1.00 . A A . 52 VAL HG13 1 1
11 12281 1 1 52 VAL HG21 H -14.049 0.346 -9.601 1.00 . A A . 52 VAL HG21 1 1
11 12282 1 1 52 VAL HG22 H -15.057 -0.740 -8.630 1.00 . A A . 52 VAL HG22 1 1
11 12283 1 1 52 VAL HG23 H -14.679 0.890 -8.042 1.00 . A A . 52 VAL HG23 1 1
11 12284 1 1 52 VAL N N -14.459 -1.626 -6.167 1.00 . A A . 52 VAL N 1 1
11 12285 1 1 52 VAL O O -13.462 1.445 -5.873 1.00 . A A . 52 VAL O 1 1
11 12286 1 1 53 THR C C -10.982 1.132 -2.782 1.00 . A A . 53 THR C 1 1
11 12287 1 1 53 THR CA C -12.462 1.126 -3.211 1.00 . A A . 53 THR CA 1 1
11 12288 1 1 53 THR CB C -13.456 0.948 -2.052 1.00 . A A . 53 THR CB 1 1
11 12289 1 1 53 THR CG2 C -13.480 2.159 -1.117 1.00 . A A . 53 THR CG2 1 1
11 12290 1 1 53 THR H H -12.565 -0.879 -3.979 1.00 . A A . 53 THR H 1 1
11 12291 1 1 53 THR HA H -12.654 2.115 -3.634 1.00 . A A . 53 THR HA 1 1
11 12292 1 1 53 THR HB H -13.211 0.046 -1.487 1.00 . A A . 53 THR HB 1 1
11 12293 1 1 53 THR HG1 H -14.930 1.636 -3.074 1.00 . A A . 53 THR HG1 1 1
11 12294 1 1 53 THR HG21 H -14.240 2.012 -0.351 1.00 . A A . 53 THR HG21 1 1
11 12295 1 1 53 THR HG22 H -13.705 3.066 -1.681 1.00 . A A . 53 THR HG22 1 1
11 12296 1 1 53 THR HG23 H -12.515 2.287 -0.630 1.00 . A A . 53 THR HG23 1 1
11 12297 1 1 53 THR N N -12.685 0.094 -4.242 1.00 . A A . 53 THR N 1 1
11 12298 1 1 53 THR O O -10.656 0.801 -1.631 1.00 . A A . 53 THR O 1 1
11 12299 1 1 53 THR OG1 O -14.756 0.823 -2.589 1.00 . A A . 53 THR OG1 1 1
11 12300 1 1 54 PRO C C -8.168 2.503 -2.421 1.00 . A A . 54 PRO C 1 1
11 12301 1 1 54 PRO CA C -8.614 1.464 -3.458 1.00 . A A . 54 PRO CA 1 1
11 12302 1 1 54 PRO CB C -7.972 1.737 -4.824 1.00 . A A . 54 PRO CB 1 1
11 12303 1 1 54 PRO CD C -10.310 1.958 -5.060 1.00 . A A . 54 PRO CD 1 1
11 12304 1 1 54 PRO CG C -9.012 2.598 -5.534 1.00 . A A . 54 PRO CG 1 1
11 12305 1 1 54 PRO HA H -8.308 0.477 -3.109 1.00 . A A . 54 PRO HA 1 1
11 12306 1 1 54 PRO HB2 H -7.015 2.249 -4.744 1.00 . A A . 54 PRO HB2 1 1
11 12307 1 1 54 PRO HB3 H -7.857 0.798 -5.364 1.00 . A A . 54 PRO HB3 1 1
11 12308 1 1 54 PRO HD2 H -11.117 2.691 -5.094 1.00 . A A . 54 PRO HD2 1 1
11 12309 1 1 54 PRO HD3 H -10.545 1.111 -5.703 1.00 . A A . 54 PRO HD3 1 1
11 12310 1 1 54 PRO HG2 H -8.953 3.628 -5.180 1.00 . A A . 54 PRO HG2 1 1
11 12311 1 1 54 PRO HG3 H -8.908 2.552 -6.619 1.00 . A A . 54 PRO HG3 1 1
11 12312 1 1 54 PRO N N -10.054 1.482 -3.703 1.00 . A A . 54 PRO N 1 1
11 12313 1 1 54 PRO O O -7.079 2.371 -1.862 1.00 . A A . 54 PRO O 1 1
11 12314 1 1 55 GLU C C -8.678 3.898 0.333 1.00 . A A . 55 GLU C 1 1
11 12315 1 1 55 GLU CA C -8.634 4.492 -1.078 1.00 . A A . 55 GLU CA 1 1
11 12316 1 1 55 GLU CB C -9.512 5.752 -1.051 1.00 . A A . 55 GLU CB 1 1
11 12317 1 1 55 GLU CD C -11.456 5.320 -2.466 1.00 . A A . 55 GLU CD 1 1
11 12318 1 1 55 GLU CG C -10.205 6.175 -2.344 1.00 . A A . 55 GLU CG 1 1
11 12319 1 1 55 GLU H H -9.880 3.624 -2.599 1.00 . A A . 55 GLU H 1 1
11 12320 1 1 55 GLU HA H -7.610 4.799 -1.291 1.00 . A A . 55 GLU HA 1 1
11 12321 1 1 55 GLU HB2 H -10.288 5.617 -0.298 1.00 . A A . 55 GLU HB2 1 1
11 12322 1 1 55 GLU HB3 H -8.889 6.558 -0.676 1.00 . A A . 55 GLU HB3 1 1
11 12323 1 1 55 GLU HG2 H -10.491 7.226 -2.274 1.00 . A A . 55 GLU HG2 1 1
11 12324 1 1 55 GLU HG3 H -9.540 6.039 -3.200 1.00 . A A . 55 GLU HG3 1 1
11 12325 1 1 55 GLU N N -8.982 3.519 -2.114 1.00 . A A . 55 GLU N 1 1
11 12326 1 1 55 GLU O O -8.292 4.575 1.284 1.00 . A A . 55 GLU O 1 1
11 12327 1 1 55 GLU OE1 O -12.387 5.573 -1.678 1.00 . A A . 55 GLU OE1 1 1
11 12328 1 1 55 GLU OE2 O -11.382 4.312 -3.198 1.00 . A A . 55 GLU OE2 1 1
11 12329 1 1 56 SER C C -7.560 1.622 2.044 1.00 . A A . 56 SER C 1 1
11 12330 1 1 56 SER CA C -9.024 1.995 1.801 1.00 . A A . 56 SER CA 1 1
11 12331 1 1 56 SER CB C -9.898 0.730 1.821 1.00 . A A . 56 SER CB 1 1
11 12332 1 1 56 SER H H -9.535 2.168 -0.278 1.00 . A A . 56 SER H 1 1
11 12333 1 1 56 SER HA H -9.306 2.681 2.599 1.00 . A A . 56 SER HA 1 1
11 12334 1 1 56 SER HB2 H -9.689 0.210 2.756 1.00 . A A . 56 SER HB2 1 1
11 12335 1 1 56 SER HB3 H -10.951 1.010 1.792 1.00 . A A . 56 SER HB3 1 1
11 12336 1 1 56 SER HG H -10.173 0.065 -0.040 1.00 . A A . 56 SER HG 1 1
11 12337 1 1 56 SER N N -9.177 2.683 0.521 1.00 . A A . 56 SER N 1 1
11 12338 1 1 56 SER O O -6.971 1.946 3.079 1.00 . A A . 56 SER O 1 1
11 12339 1 1 56 SER OG O -9.609 -0.144 0.732 1.00 . A A . 56 SER OG 1 1
11 12340 1 1 57 LEU C C -4.655 1.882 1.058 1.00 . A A . 57 LEU C 1 1
11 12341 1 1 57 LEU CA C -5.542 0.637 1.051 1.00 . A A . 57 LEU CA 1 1
11 12342 1 1 57 LEU CB C -5.249 -0.271 -0.142 1.00 . A A . 57 LEU CB 1 1
11 12343 1 1 57 LEU CD1 C -5.641 -2.346 -1.439 1.00 . A A . 57 LEU CD1 1 1
11 12344 1 1 57 LEU CD2 C -5.975 -2.431 1.050 1.00 . A A . 57 LEU CD2 1 1
11 12345 1 1 57 LEU CG C -6.093 -1.564 -0.209 1.00 . A A . 57 LEU CG 1 1
11 12346 1 1 57 LEU H H -7.515 0.708 0.253 1.00 . A A . 57 LEU H 1 1
11 12347 1 1 57 LEU HA H -5.322 0.099 1.973 1.00 . A A . 57 LEU HA 1 1
11 12348 1 1 57 LEU HB2 H -5.429 0.295 -1.051 1.00 . A A . 57 LEU HB2 1 1
11 12349 1 1 57 LEU HB3 H -4.188 -0.527 -0.109 1.00 . A A . 57 LEU HB3 1 1
11 12350 1 1 57 LEU HD11 H -6.229 -2.045 -2.304 1.00 . A A . 57 LEU HD11 1 1
11 12351 1 1 57 LEU HD12 H -5.740 -3.420 -1.263 1.00 . A A . 57 LEU HD12 1 1
11 12352 1 1 57 LEU HD13 H -4.603 -2.103 -1.644 1.00 . A A . 57 LEU HD13 1 1
11 12353 1 1 57 LEU HD21 H -6.348 -1.875 1.905 1.00 . A A . 57 LEU HD21 1 1
11 12354 1 1 57 LEU HD22 H -4.940 -2.718 1.231 1.00 . A A . 57 LEU HD22 1 1
11 12355 1 1 57 LEU HD23 H -6.584 -3.330 0.929 1.00 . A A . 57 LEU HD23 1 1
11 12356 1 1 57 LEU HG H -7.145 -1.308 -0.340 1.00 . A A . 57 LEU HG 1 1
11 12357 1 1 57 LEU N N -6.945 0.998 1.040 1.00 . A A . 57 LEU N 1 1
11 12358 1 1 57 LEU O O -3.742 1.921 1.876 1.00 . A A . 57 LEU O 1 1
11 12359 1 1 58 ARG C C -4.015 4.701 1.742 1.00 . A A . 58 ARG C 1 1
11 12360 1 1 58 ARG CA C -4.190 4.184 0.312 1.00 . A A . 58 ARG CA 1 1
11 12361 1 1 58 ARG CB C -4.756 5.243 -0.647 1.00 . A A . 58 ARG CB 1 1
11 12362 1 1 58 ARG CD C -5.970 7.410 -1.207 1.00 . A A . 58 ARG CD 1 1
11 12363 1 1 58 ARG CG C -5.700 6.332 -0.135 1.00 . A A . 58 ARG CG 1 1
11 12364 1 1 58 ARG CZ C -4.591 9.286 -0.341 1.00 . A A . 58 ARG CZ 1 1
11 12365 1 1 58 ARG H H -5.620 2.801 -0.487 1.00 . A A . 58 ARG H 1 1
11 12366 1 1 58 ARG HA H -3.192 3.958 -0.052 1.00 . A A . 58 ARG HA 1 1
11 12367 1 1 58 ARG HB2 H -3.898 5.807 -0.915 1.00 . A A . 58 ARG HB2 1 1
11 12368 1 1 58 ARG HB3 H -5.160 4.772 -1.544 1.00 . A A . 58 ARG HB3 1 1
11 12369 1 1 58 ARG HD2 H -6.117 6.935 -2.180 1.00 . A A . 58 ARG HD2 1 1
11 12370 1 1 58 ARG HD3 H -6.892 7.938 -0.958 1.00 . A A . 58 ARG HD3 1 1
11 12371 1 1 58 ARG HE H -4.244 8.345 -2.073 1.00 . A A . 58 ARG HE 1 1
11 12372 1 1 58 ARG HG2 H -6.633 5.897 0.175 1.00 . A A . 58 ARG HG2 1 1
11 12373 1 1 58 ARG HG3 H -5.244 6.795 0.736 1.00 . A A . 58 ARG HG3 1 1
11 12374 1 1 58 ARG HH11 H -5.995 8.742 0.953 1.00 . A A . 58 ARG HH11 1 1
11 12375 1 1 58 ARG HH12 H -4.877 9.884 1.510 1.00 . A A . 58 ARG HH12 1 1
11 12376 1 1 58 ARG HH21 H -2.780 9.851 -1.069 1.00 . A A . 58 ARG HH21 1 1
11 12377 1 1 58 ARG HH22 H -3.237 10.434 0.527 1.00 . A A . 58 ARG HH22 1 1
11 12378 1 1 58 ARG N N -4.939 2.922 0.251 1.00 . A A . 58 ARG N 1 1
11 12379 1 1 58 ARG NE N -4.873 8.393 -1.287 1.00 . A A . 58 ARG NE 1 1
11 12380 1 1 58 ARG NH1 N -5.355 9.464 0.705 1.00 . A A . 58 ARG NH1 1 1
11 12381 1 1 58 ARG NH2 N -3.485 9.982 -0.357 1.00 . A A . 58 ARG NH2 1 1
11 12382 1 1 58 ARG O O -2.896 4.950 2.173 1.00 . A A . 58 ARG O 1 1
11 12383 1 1 59 LYS C C -4.307 4.150 4.805 1.00 . A A . 59 LYS C 1 1
11 12384 1 1 59 LYS CA C -5.096 5.125 3.918 1.00 . A A . 59 LYS CA 1 1
11 12385 1 1 59 LYS CB C -6.536 5.290 4.434 1.00 . A A . 59 LYS CB 1 1
11 12386 1 1 59 LYS CD C -7.628 7.171 3.122 1.00 . A A . 59 LYS CD 1 1
11 12387 1 1 59 LYS CE C -9.154 7.053 3.291 1.00 . A A . 59 LYS CE 1 1
11 12388 1 1 59 LYS CG C -6.978 6.764 4.451 1.00 . A A . 59 LYS CG 1 1
11 12389 1 1 59 LYS H H -5.994 4.602 2.057 1.00 . A A . 59 LYS H 1 1
11 12390 1 1 59 LYS HA H -4.573 6.076 4.025 1.00 . A A . 59 LYS HA 1 1
11 12391 1 1 59 LYS HB2 H -7.234 4.672 3.867 1.00 . A A . 59 LYS HB2 1 1
11 12392 1 1 59 LYS HB3 H -6.564 4.924 5.452 1.00 . A A . 59 LYS HB3 1 1
11 12393 1 1 59 LYS HD2 H -7.319 8.177 2.838 1.00 . A A . 59 LYS HD2 1 1
11 12394 1 1 59 LYS HD3 H -7.266 6.513 2.339 1.00 . A A . 59 LYS HD3 1 1
11 12395 1 1 59 LYS HE2 H -9.352 6.204 3.953 1.00 . A A . 59 LYS HE2 1 1
11 12396 1 1 59 LYS HE3 H -9.531 7.955 3.785 1.00 . A A . 59 LYS HE3 1 1
11 12397 1 1 59 LYS HG2 H -7.686 6.911 5.268 1.00 . A A . 59 LYS HG2 1 1
11 12398 1 1 59 LYS HG3 H -6.127 7.409 4.661 1.00 . A A . 59 LYS HG3 1 1
11 12399 1 1 59 LYS HZ1 H -9.747 7.598 1.381 1.00 . A A . 59 LYS HZ1 1 1
11 12400 1 1 59 LYS HZ2 H -10.843 6.650 2.154 1.00 . A A . 59 LYS HZ2 1 1
11 12401 1 1 59 LYS HZ3 H -9.460 5.984 1.576 1.00 . A A . 59 LYS HZ3 1 1
11 12402 1 1 59 LYS N N -5.109 4.769 2.501 1.00 . A A . 59 LYS N 1 1
11 12403 1 1 59 LYS NZ N -9.855 6.816 2.011 1.00 . A A . 59 LYS NZ 1 1
11 12404 1 1 59 LYS O O -3.610 4.619 5.699 1.00 . A A . 59 LYS O 1 1
11 12405 1 1 60 ALA C C -1.990 2.176 5.064 1.00 . A A . 60 ALA C 1 1
11 12406 1 1 60 ALA CA C -3.487 1.912 5.315 1.00 . A A . 60 ALA CA 1 1
11 12407 1 1 60 ALA CB C -3.883 0.481 4.967 1.00 . A A . 60 ALA CB 1 1
11 12408 1 1 60 ALA H H -4.927 2.473 3.811 1.00 . A A . 60 ALA H 1 1
11 12409 1 1 60 ALA HA H -3.651 2.058 6.385 1.00 . A A . 60 ALA HA 1 1
11 12410 1 1 60 ALA HB1 H -3.670 0.269 3.919 1.00 . A A . 60 ALA HB1 1 1
11 12411 1 1 60 ALA HB2 H -3.296 -0.192 5.594 1.00 . A A . 60 ALA HB2 1 1
11 12412 1 1 60 ALA HB3 H -4.943 0.324 5.171 1.00 . A A . 60 ALA HB3 1 1
11 12413 1 1 60 ALA N N -4.349 2.834 4.567 1.00 . A A . 60 ALA N 1 1
11 12414 1 1 60 ALA O O -1.181 2.063 5.981 1.00 . A A . 60 ALA O 1 1
11 12415 1 1 61 ILE C C 0.056 4.359 4.187 1.00 . A A . 61 ILE C 1 1
11 12416 1 1 61 ILE CA C -0.268 3.032 3.506 1.00 . A A . 61 ILE CA 1 1
11 12417 1 1 61 ILE CB C -0.032 3.086 1.970 1.00 . A A . 61 ILE CB 1 1
11 12418 1 1 61 ILE CD1 C -0.267 1.796 -0.269 1.00 . A A . 61 ILE CD1 1 1
11 12419 1 1 61 ILE CG1 C -0.387 1.767 1.257 1.00 . A A . 61 ILE CG1 1 1
11 12420 1 1 61 ILE CG2 C 1.429 3.465 1.670 1.00 . A A . 61 ILE CG2 1 1
11 12421 1 1 61 ILE H H -2.331 2.577 3.113 1.00 . A A . 61 ILE H 1 1
11 12422 1 1 61 ILE HA H 0.414 2.321 3.969 1.00 . A A . 61 ILE HA 1 1
11 12423 1 1 61 ILE HB H -0.670 3.863 1.552 1.00 . A A . 61 ILE HB 1 1
11 12424 1 1 61 ILE HD11 H -0.737 0.902 -0.680 1.00 . A A . 61 ILE HD11 1 1
11 12425 1 1 61 ILE HD12 H -0.774 2.679 -0.659 1.00 . A A . 61 ILE HD12 1 1
11 12426 1 1 61 ILE HD13 H 0.779 1.805 -0.574 1.00 . A A . 61 ILE HD13 1 1
11 12427 1 1 61 ILE HG12 H 0.227 0.965 1.643 1.00 . A A . 61 ILE HG12 1 1
11 12428 1 1 61 ILE HG13 H -1.414 1.517 1.474 1.00 . A A . 61 ILE HG13 1 1
11 12429 1 1 61 ILE HG21 H 1.603 4.486 1.982 1.00 . A A . 61 ILE HG21 1 1
11 12430 1 1 61 ILE HG22 H 2.110 2.796 2.194 1.00 . A A . 61 ILE HG22 1 1
11 12431 1 1 61 ILE HG23 H 1.635 3.435 0.604 1.00 . A A . 61 ILE HG23 1 1
11 12432 1 1 61 ILE N N -1.630 2.597 3.843 1.00 . A A . 61 ILE N 1 1
11 12433 1 1 61 ILE O O 1.045 4.422 4.913 1.00 . A A . 61 ILE O 1 1
11 12434 1 1 62 GLU C C -0.399 6.445 6.238 1.00 . A A . 62 GLU C 1 1
11 12435 1 1 62 GLU CA C -0.604 6.666 4.734 1.00 . A A . 62 GLU CA 1 1
11 12436 1 1 62 GLU CB C -1.817 7.588 4.519 1.00 . A A . 62 GLU CB 1 1
11 12437 1 1 62 GLU CD C -3.308 8.844 2.857 1.00 . A A . 62 GLU CD 1 1
11 12438 1 1 62 GLU CG C -1.988 8.100 3.083 1.00 . A A . 62 GLU CG 1 1
11 12439 1 1 62 GLU H H -1.602 5.282 3.459 1.00 . A A . 62 GLU H 1 1
11 12440 1 1 62 GLU HA H 0.285 7.163 4.345 1.00 . A A . 62 GLU HA 1 1
11 12441 1 1 62 GLU HB2 H -2.722 7.075 4.844 1.00 . A A . 62 GLU HB2 1 1
11 12442 1 1 62 GLU HB3 H -1.663 8.454 5.152 1.00 . A A . 62 GLU HB3 1 1
11 12443 1 1 62 GLU HG2 H -1.154 8.763 2.848 1.00 . A A . 62 GLU HG2 1 1
11 12444 1 1 62 GLU HG3 H -1.957 7.263 2.390 1.00 . A A . 62 GLU HG3 1 1
11 12445 1 1 62 GLU N N -0.779 5.391 4.037 1.00 . A A . 62 GLU N 1 1
11 12446 1 1 62 GLU O O 0.440 7.109 6.831 1.00 . A A . 62 GLU O 1 1
11 12447 1 1 62 GLU OE1 O -4.384 8.207 2.939 1.00 . A A . 62 GLU OE1 1 1
11 12448 1 1 62 GLU OE2 O -3.271 10.019 2.418 1.00 . A A . 62 GLU OE2 1 1
11 12449 1 1 63 ALA C C 0.258 4.470 8.761 1.00 . A A . 63 ALA C 1 1
11 12450 1 1 63 ALA CA C -1.020 5.176 8.279 1.00 . A A . 63 ALA CA 1 1
11 12451 1 1 63 ALA CB C -2.283 4.389 8.659 1.00 . A A . 63 ALA CB 1 1
11 12452 1 1 63 ALA H H -1.632 4.834 6.268 1.00 . A A . 63 ALA H 1 1
11 12453 1 1 63 ALA HA H -1.031 6.131 8.798 1.00 . A A . 63 ALA HA 1 1
11 12454 1 1 63 ALA HB1 H -2.305 4.231 9.739 1.00 . A A . 63 ALA HB1 1 1
11 12455 1 1 63 ALA HB2 H -3.172 4.947 8.366 1.00 . A A . 63 ALA HB2 1 1
11 12456 1 1 63 ALA HB3 H -2.276 3.418 8.161 1.00 . A A . 63 ALA HB3 1 1
11 12457 1 1 63 ALA N N -1.064 5.453 6.842 1.00 . A A . 63 ALA N 1 1
11 12458 1 1 63 ALA O O 0.368 4.174 9.949 1.00 . A A . 63 ALA O 1 1
11 12459 1 1 64 VAL C C 3.616 4.651 8.365 1.00 . A A . 64 VAL C 1 1
11 12460 1 1 64 VAL CA C 2.515 3.613 8.186 1.00 . A A . 64 VAL CA 1 1
11 12461 1 1 64 VAL CB C 2.907 2.548 7.140 1.00 . A A . 64 VAL CB 1 1
11 12462 1 1 64 VAL CG1 C 3.759 3.002 5.969 1.00 . A A . 64 VAL CG1 1 1
11 12463 1 1 64 VAL CG2 C 3.707 1.460 7.847 1.00 . A A . 64 VAL CG2 1 1
11 12464 1 1 64 VAL H H 1.065 4.604 6.934 1.00 . A A . 64 VAL H 1 1
11 12465 1 1 64 VAL HA H 2.392 3.106 9.143 1.00 . A A . 64 VAL HA 1 1
11 12466 1 1 64 VAL HB H 2.015 2.166 6.650 1.00 . A A . 64 VAL HB 1 1
11 12467 1 1 64 VAL HG11 H 3.744 2.213 5.214 1.00 . A A . 64 VAL HG11 1 1
11 12468 1 1 64 VAL HG12 H 3.313 3.904 5.573 1.00 . A A . 64 VAL HG12 1 1
11 12469 1 1 64 VAL HG13 H 4.786 3.204 6.273 1.00 . A A . 64 VAL HG13 1 1
11 12470 1 1 64 VAL HG21 H 3.176 1.116 8.731 1.00 . A A . 64 VAL HG21 1 1
11 12471 1 1 64 VAL HG22 H 3.857 0.629 7.161 1.00 . A A . 64 VAL HG22 1 1
11 12472 1 1 64 VAL HG23 H 4.667 1.884 8.162 1.00 . A A . 64 VAL HG23 1 1
11 12473 1 1 64 VAL N N 1.222 4.238 7.867 1.00 . A A . 64 VAL N 1 1
11 12474 1 1 64 VAL O O 4.565 4.447 9.117 1.00 . A A . 64 VAL O 1 1
11 12475 1 1 65 SER C C 3.501 8.256 7.620 1.00 . A A . 65 SER C 1 1
11 12476 1 1 65 SER CA C 4.313 6.973 7.918 1.00 . A A . 65 SER CA 1 1
11 12477 1 1 65 SER CB C 5.692 6.875 7.244 1.00 . A A . 65 SER CB 1 1
11 12478 1 1 65 SER H H 2.783 5.862 6.967 1.00 . A A . 65 SER H 1 1
11 12479 1 1 65 SER HA H 4.534 7.013 8.984 1.00 . A A . 65 SER HA 1 1
11 12480 1 1 65 SER HB2 H 5.752 7.523 6.369 1.00 . A A . 65 SER HB2 1 1
11 12481 1 1 65 SER HB3 H 6.384 7.222 7.989 1.00 . A A . 65 SER HB3 1 1
11 12482 1 1 65 SER HG H 5.813 4.974 7.641 1.00 . A A . 65 SER HG 1 1
11 12483 1 1 65 SER N N 3.495 5.788 7.680 1.00 . A A . 65 SER N 1 1
11 12484 1 1 65 SER O O 3.760 8.969 6.645 1.00 . A A . 65 SER O 1 1
11 12485 1 1 65 SER OG O 6.113 5.555 6.926 1.00 . A A . 65 SER OG 1 1
11 12486 1 1 66 PRO C C 2.254 10.993 8.338 1.00 . A A . 66 PRO C 1 1
11 12487 1 1 66 PRO CA C 1.541 9.647 8.246 1.00 . A A . 66 PRO CA 1 1
11 12488 1 1 66 PRO CB C 0.438 9.487 9.302 1.00 . A A . 66 PRO CB 1 1
11 12489 1 1 66 PRO CD C 1.960 7.681 9.509 1.00 . A A . 66 PRO CD 1 1
11 12490 1 1 66 PRO CG C 1.065 8.578 10.357 1.00 . A A . 66 PRO CG 1 1
11 12491 1 1 66 PRO HA H 1.092 9.561 7.257 1.00 . A A . 66 PRO HA 1 1
11 12492 1 1 66 PRO HB2 H 0.133 10.444 9.726 1.00 . A A . 66 PRO HB2 1 1
11 12493 1 1 66 PRO HB3 H -0.420 8.984 8.852 1.00 . A A . 66 PRO HB3 1 1
11 12494 1 1 66 PRO HD2 H 2.743 7.207 10.092 1.00 . A A . 66 PRO HD2 1 1
11 12495 1 1 66 PRO HD3 H 1.371 6.884 9.068 1.00 . A A . 66 PRO HD3 1 1
11 12496 1 1 66 PRO HG2 H 1.677 9.167 11.043 1.00 . A A . 66 PRO HG2 1 1
11 12497 1 1 66 PRO HG3 H 0.314 8.003 10.899 1.00 . A A . 66 PRO HG3 1 1
11 12498 1 1 66 PRO N N 2.461 8.530 8.438 1.00 . A A . 66 PRO N 1 1
11 12499 1 1 66 PRO O O 3.152 11.183 9.156 1.00 . A A . 66 PRO O 1 1
11 12500 1 1 67 GLY C C 3.732 13.181 6.359 1.00 . A A . 67 GLY C 1 1
11 12501 1 1 67 GLY CA C 2.501 13.227 7.274 1.00 . A A . 67 GLY CA 1 1
11 12502 1 1 67 GLY H H 1.095 11.683 6.838 1.00 . A A . 67 GLY H 1 1
11 12503 1 1 67 GLY HA2 H 1.789 13.924 6.835 1.00 . A A . 67 GLY HA2 1 1
11 12504 1 1 67 GLY HA3 H 2.835 13.603 8.241 1.00 . A A . 67 GLY HA3 1 1
11 12505 1 1 67 GLY N N 1.855 11.920 7.460 1.00 . A A . 67 GLY N 1 1
11 12506 1 1 67 GLY O O 4.081 14.205 5.779 1.00 . A A . 67 GLY O 1 1
11 12507 1 1 68 LEU C C 5.198 11.172 4.001 1.00 . A A . 68 LEU C 1 1
11 12508 1 1 68 LEU CA C 5.541 11.781 5.371 1.00 . A A . 68 LEU CA 1 1
11 12509 1 1 68 LEU CB C 6.474 10.864 6.181 1.00 . A A . 68 LEU CB 1 1
11 12510 1 1 68 LEU CD1 C 8.616 11.863 5.269 1.00 . A A . 68 LEU CD1 1 1
11 12511 1 1 68 LEU CD2 C 8.637 9.677 6.472 1.00 . A A . 68 LEU CD2 1 1
11 12512 1 1 68 LEU CG C 7.835 10.574 5.530 1.00 . A A . 68 LEU CG 1 1
11 12513 1 1 68 LEU H H 4.004 11.223 6.738 1.00 . A A . 68 LEU H 1 1
11 12514 1 1 68 LEU HA H 6.050 12.729 5.195 1.00 . A A . 68 LEU HA 1 1
11 12515 1 1 68 LEU HB2 H 6.645 11.324 7.156 1.00 . A A . 68 LEU HB2 1 1
11 12516 1 1 68 LEU HB3 H 5.981 9.911 6.349 1.00 . A A . 68 LEU HB3 1 1
11 12517 1 1 68 LEU HD11 H 8.134 12.429 4.473 1.00 . A A . 68 LEU HD11 1 1
11 12518 1 1 68 LEU HD12 H 9.630 11.621 4.956 1.00 . A A . 68 LEU HD12 1 1
11 12519 1 1 68 LEU HD13 H 8.652 12.458 6.181 1.00 . A A . 68 LEU HD13 1 1
11 12520 1 1 68 LEU HD21 H 8.731 10.153 7.448 1.00 . A A . 68 LEU HD21 1 1
11 12521 1 1 68 LEU HD22 H 9.629 9.526 6.056 1.00 . A A . 68 LEU HD22 1 1
11 12522 1 1 68 LEU HD23 H 8.139 8.714 6.581 1.00 . A A . 68 LEU HD23 1 1
11 12523 1 1 68 LEU HG H 7.688 10.043 4.590 1.00 . A A . 68 LEU HG 1 1
11 12524 1 1 68 LEU N N 4.354 12.008 6.204 1.00 . A A . 68 LEU N 1 1
11 12525 1 1 68 LEU O O 5.912 11.370 3.024 1.00 . A A . 68 LEU O 1 1
11 12526 1 1 69 TYR C C 2.799 10.302 1.757 1.00 . A A . 69 TYR C 1 1
11 12527 1 1 69 TYR CA C 3.745 9.593 2.762 1.00 . A A . 69 TYR CA 1 1
11 12528 1 1 69 TYR CB C 3.147 8.268 3.280 1.00 . A A . 69 TYR CB 1 1
11 12529 1 1 69 TYR CD1 C 5.497 7.340 3.796 1.00 . A A . 69 TYR CD1 1 1
11 12530 1 1 69 TYR CD2 C 3.639 5.813 3.484 1.00 . A A . 69 TYR CD2 1 1
11 12531 1 1 69 TYR CE1 C 6.362 6.239 3.951 1.00 . A A . 69 TYR CE1 1 1
11 12532 1 1 69 TYR CE2 C 4.508 4.715 3.533 1.00 . A A . 69 TYR CE2 1 1
11 12533 1 1 69 TYR CG C 4.121 7.132 3.562 1.00 . A A . 69 TYR CG 1 1
11 12534 1 1 69 TYR CZ C 5.876 4.922 3.802 1.00 . A A . 69 TYR CZ 1 1
11 12535 1 1 69 TYR H H 3.630 10.211 4.801 1.00 . A A . 69 TYR H 1 1
11 12536 1 1 69 TYR HA H 4.650 9.344 2.203 1.00 . A A . 69 TYR HA 1 1
11 12537 1 1 69 TYR HB2 H 2.504 8.444 4.149 1.00 . A A . 69 TYR HB2 1 1
11 12538 1 1 69 TYR HB3 H 2.502 7.892 2.497 1.00 . A A . 69 TYR HB3 1 1
11 12539 1 1 69 TYR HD1 H 5.891 8.339 3.898 1.00 . A A . 69 TYR HD1 1 1
11 12540 1 1 69 TYR HD2 H 2.586 5.621 3.405 1.00 . A A . 69 TYR HD2 1 1
11 12541 1 1 69 TYR HE1 H 7.386 6.394 4.248 1.00 . A A . 69 TYR HE1 1 1
11 12542 1 1 69 TYR HE2 H 4.088 3.722 3.455 1.00 . A A . 69 TYR HE2 1 1
11 12543 1 1 69 TYR HH H 6.227 3.027 3.918 1.00 . A A . 69 TYR HH 1 1
11 12544 1 1 69 TYR N N 4.113 10.400 3.930 1.00 . A A . 69 TYR N 1 1
11 12545 1 1 69 TYR O O 1.579 10.337 1.932 1.00 . A A . 69 TYR O 1 1
11 12546 1 1 69 TYR OH O 6.708 3.857 3.959 1.00 . A A . 69 TYR OH 1 1
11 12547 1 1 70 ARG C C 1.781 10.219 -1.369 1.00 . A A . 70 ARG C 1 1
11 12548 1 1 70 ARG CA C 2.611 11.265 -0.579 1.00 . A A . 70 ARG CA 1 1
11 12549 1 1 70 ARG CB C 3.634 11.934 -1.488 1.00 . A A . 70 ARG CB 1 1
11 12550 1 1 70 ARG CD C 3.737 12.740 -3.825 1.00 . A A . 70 ARG CD 1 1
11 12551 1 1 70 ARG CG C 3.004 12.892 -2.511 1.00 . A A . 70 ARG CG 1 1
11 12552 1 1 70 ARG CZ C 3.410 13.119 -6.237 1.00 . A A . 70 ARG CZ 1 1
11 12553 1 1 70 ARG H H 4.350 10.772 0.567 1.00 . A A . 70 ARG H 1 1
11 12554 1 1 70 ARG HA H 1.938 12.048 -0.279 1.00 . A A . 70 ARG HA 1 1
11 12555 1 1 70 ARG HB2 H 4.399 12.471 -0.938 1.00 . A A . 70 ARG HB2 1 1
11 12556 1 1 70 ARG HB3 H 4.115 11.107 -1.986 1.00 . A A . 70 ARG HB3 1 1
11 12557 1 1 70 ARG HD2 H 4.715 13.188 -3.693 1.00 . A A . 70 ARG HD2 1 1
11 12558 1 1 70 ARG HD3 H 3.809 11.670 -3.999 1.00 . A A . 70 ARG HD3 1 1
11 12559 1 1 70 ARG HE H 2.123 13.712 -4.799 1.00 . A A . 70 ARG HE 1 1
11 12560 1 1 70 ARG HG2 H 1.992 12.596 -2.693 1.00 . A A . 70 ARG HG2 1 1
11 12561 1 1 70 ARG HG3 H 3.033 13.923 -2.156 1.00 . A A . 70 ARG HG3 1 1
11 12562 1 1 70 ARG HH11 H 5.285 12.367 -5.863 1.00 . A A . 70 ARG HH11 1 1
11 12563 1 1 70 ARG HH12 H 4.825 12.418 -7.521 1.00 . A A . 70 ARG HH12 1 1
11 12564 1 1 70 ARG HH21 H 1.678 13.813 -7.014 1.00 . A A . 70 ARG HH21 1 1
11 12565 1 1 70 ARG HH22 H 2.856 13.265 -8.167 1.00 . A A . 70 ARG HH22 1 1
11 12566 1 1 70 ARG N N 3.334 10.731 0.603 1.00 . A A . 70 ARG N 1 1
11 12567 1 1 70 ARG NE N 3.030 13.310 -4.977 1.00 . A A . 70 ARG NE 1 1
11 12568 1 1 70 ARG NH1 N 4.576 12.596 -6.565 1.00 . A A . 70 ARG NH1 1 1
11 12569 1 1 70 ARG NH2 N 2.594 13.450 -7.214 1.00 . A A . 70 ARG NH2 1 1
11 12570 1 1 70 ARG O O 1.868 10.130 -2.597 1.00 . A A . 70 ARG O 1 1
11 12571 1 1 71 VAL C C -0.577 8.547 -2.465 1.00 . A A . 71 VAL C 1 1
11 12572 1 1 71 VAL CA C 0.350 8.211 -1.305 1.00 . A A . 71 VAL CA 1 1
11 12573 1 1 71 VAL CB C -0.378 7.286 -0.309 1.00 . A A . 71 VAL CB 1 1
11 12574 1 1 71 VAL CG1 C -0.748 5.934 -0.944 1.00 . A A . 71 VAL CG1 1 1
11 12575 1 1 71 VAL CG2 C 0.525 7.050 0.903 1.00 . A A . 71 VAL CG2 1 1
11 12576 1 1 71 VAL H H 0.918 9.558 0.312 1.00 . A A . 71 VAL H 1 1
11 12577 1 1 71 VAL HA H 1.171 7.644 -1.735 1.00 . A A . 71 VAL HA 1 1
11 12578 1 1 71 VAL HB H -1.292 7.777 0.030 1.00 . A A . 71 VAL HB 1 1
11 12579 1 1 71 VAL HG11 H -1.241 5.304 -0.206 1.00 . A A . 71 VAL HG11 1 1
11 12580 1 1 71 VAL HG12 H -1.436 6.078 -1.777 1.00 . A A . 71 VAL HG12 1 1
11 12581 1 1 71 VAL HG13 H 0.151 5.428 -1.303 1.00 . A A . 71 VAL HG13 1 1
11 12582 1 1 71 VAL HG21 H 0.626 7.990 1.443 1.00 . A A . 71 VAL HG21 1 1
11 12583 1 1 71 VAL HG22 H 0.079 6.313 1.567 1.00 . A A . 71 VAL HG22 1 1
11 12584 1 1 71 VAL HG23 H 1.509 6.708 0.581 1.00 . A A . 71 VAL HG23 1 1
11 12585 1 1 71 VAL N N 0.984 9.398 -0.691 1.00 . A A . 71 VAL N 1 1
11 12586 1 1 71 VAL O O -1.566 9.265 -2.323 1.00 . A A . 71 VAL O 1 1
11 12587 1 1 72 SER C C -1.163 6.833 -5.598 1.00 . A A . 72 SER C 1 1
11 12588 1 1 72 SER CA C -0.935 8.177 -4.880 1.00 . A A . 72 SER CA 1 1
11 12589 1 1 72 SER CB C -0.090 9.123 -5.732 1.00 . A A . 72 SER CB 1 1
11 12590 1 1 72 SER H H 0.618 7.420 -3.648 1.00 . A A . 72 SER H 1 1
11 12591 1 1 72 SER HA H -1.904 8.647 -4.715 1.00 . A A . 72 SER HA 1 1
11 12592 1 1 72 SER HB2 H 0.860 8.647 -5.961 1.00 . A A . 72 SER HB2 1 1
11 12593 1 1 72 SER HB3 H -0.613 9.296 -6.658 1.00 . A A . 72 SER HB3 1 1
11 12594 1 1 72 SER HG H 0.670 10.213 -4.287 1.00 . A A . 72 SER HG 1 1
11 12595 1 1 72 SER N N -0.247 7.975 -3.615 1.00 . A A . 72 SER N 1 1
11 12596 1 1 72 SER O O -0.411 5.885 -5.419 1.00 . A A . 72 SER O 1 1
11 12597 1 1 72 SER OG O 0.133 10.371 -5.084 1.00 . A A . 72 SER OG 1 1
11 12598 1 1 73 ILE C C -1.824 5.738 -8.603 1.00 . A A . 73 ILE C 1 1
11 12599 1 1 73 ILE CA C -2.502 5.547 -7.252 1.00 . A A . 73 ILE CA 1 1
11 12600 1 1 73 ILE CB C -4.036 5.353 -7.380 1.00 . A A . 73 ILE CB 1 1
11 12601 1 1 73 ILE CD1 C -6.195 4.996 -5.971 1.00 . A A . 73 ILE CD1 1 1
11 12602 1 1 73 ILE CG1 C -4.666 5.123 -5.984 1.00 . A A . 73 ILE CG1 1 1
11 12603 1 1 73 ILE CG2 C -4.392 4.178 -8.313 1.00 . A A . 73 ILE CG2 1 1
11 12604 1 1 73 ILE H H -2.704 7.573 -6.634 1.00 . A A . 73 ILE H 1 1
11 12605 1 1 73 ILE HA H -2.066 4.634 -6.843 1.00 . A A . 73 ILE HA 1 1
11 12606 1 1 73 ILE HB H -4.459 6.262 -7.806 1.00 . A A . 73 ILE HB 1 1
11 12607 1 1 73 ILE HD11 H -6.645 5.860 -6.463 1.00 . A A . 73 ILE HD11 1 1
11 12608 1 1 73 ILE HD12 H -6.506 4.083 -6.477 1.00 . A A . 73 ILE HD12 1 1
11 12609 1 1 73 ILE HD13 H -6.545 4.950 -4.939 1.00 . A A . 73 ILE HD13 1 1
11 12610 1 1 73 ILE HG12 H -4.242 4.214 -5.563 1.00 . A A . 73 ILE HG12 1 1
11 12611 1 1 73 ILE HG13 H -4.409 5.953 -5.326 1.00 . A A . 73 ILE HG13 1 1
11 12612 1 1 73 ILE HG21 H -4.095 3.234 -7.857 1.00 . A A . 73 ILE HG21 1 1
11 12613 1 1 73 ILE HG22 H -5.467 4.157 -8.495 1.00 . A A . 73 ILE HG22 1 1
11 12614 1 1 73 ILE HG23 H -3.904 4.286 -9.281 1.00 . A A . 73 ILE HG23 1 1
11 12615 1 1 73 ILE N N -2.205 6.729 -6.419 1.00 . A A . 73 ILE N 1 1
11 12616 1 1 73 ILE O O -1.982 6.795 -9.213 1.00 . A A . 73 ILE O 1 1
11 12617 1 1 74 THR C C -1.189 3.609 -11.227 1.00 . A A . 74 THR C 1 1
11 12618 1 1 74 THR CA C -0.491 4.680 -10.399 1.00 . A A . 74 THR CA 1 1
11 12619 1 1 74 THR CB C 1.034 4.542 -10.314 1.00 . A A . 74 THR CB 1 1
11 12620 1 1 74 THR CG2 C 1.563 3.305 -9.583 1.00 . A A . 74 THR CG2 1 1
11 12621 1 1 74 THR H H -0.992 3.896 -8.490 1.00 . A A . 74 THR H 1 1
11 12622 1 1 74 THR HA H -0.669 5.637 -10.891 1.00 . A A . 74 THR HA 1 1
11 12623 1 1 74 THR HB H 1.408 5.422 -9.785 1.00 . A A . 74 THR HB 1 1
11 12624 1 1 74 THR HG1 H 2.487 4.648 -11.594 1.00 . A A . 74 THR HG1 1 1
11 12625 1 1 74 THR HG21 H 2.650 3.361 -9.507 1.00 . A A . 74 THR HG21 1 1
11 12626 1 1 74 THR HG22 H 1.291 2.398 -10.123 1.00 . A A . 74 THR HG22 1 1
11 12627 1 1 74 THR HG23 H 1.151 3.269 -8.576 1.00 . A A . 74 THR HG23 1 1
11 12628 1 1 74 THR N N -1.083 4.725 -9.061 1.00 . A A . 74 THR N 1 1
11 12629 1 1 74 THR O O -1.154 2.424 -10.902 1.00 . A A . 74 THR O 1 1
11 12630 1 1 74 THR OG1 O 1.532 4.551 -11.629 1.00 . A A . 74 THR OG1 1 1
11 12631 1 1 75 SER C C -2.931 3.984 -14.537 1.00 . A A . 75 SER C 1 1
11 12632 1 1 75 SER CA C -2.570 3.205 -13.258 1.00 . A A . 75 SER CA 1 1
11 12633 1 1 75 SER CB C -3.845 2.607 -12.642 1.00 . A A . 75 SER CB 1 1
11 12634 1 1 75 SER H H -1.888 5.048 -12.436 1.00 . A A . 75 SER H 1 1
11 12635 1 1 75 SER HA H -1.916 2.379 -13.537 1.00 . A A . 75 SER HA 1 1
11 12636 1 1 75 SER HB2 H -3.645 2.297 -11.620 1.00 . A A . 75 SER HB2 1 1
11 12637 1 1 75 SER HB3 H -4.632 3.362 -12.627 1.00 . A A . 75 SER HB3 1 1
11 12638 1 1 75 SER HG H -5.139 1.201 -13.090 1.00 . A A . 75 SER HG 1 1
11 12639 1 1 75 SER N N -1.868 4.050 -12.280 1.00 . A A . 75 SER N 1 1
11 12640 1 1 75 SER O O -2.783 5.206 -14.596 1.00 . A A . 75 SER O 1 1
11 12641 1 1 75 SER OG O -4.270 1.482 -13.395 1.00 . A A . 75 SER OG 1 1
11 12642 1 1 76 GLU C C -5.274 4.618 -16.626 1.00 . A A . 76 GLU C 1 1
11 12643 1 1 76 GLU CA C -3.981 3.815 -16.812 1.00 . A A . 76 GLU CA 1 1
11 12644 1 1 76 GLU CB C -4.098 2.642 -17.791 1.00 . A A . 76 GLU CB 1 1
11 12645 1 1 76 GLU CD C -4.028 1.896 -20.201 1.00 . A A . 76 GLU CD 1 1
11 12646 1 1 76 GLU CG C -4.077 3.094 -19.254 1.00 . A A . 76 GLU CG 1 1
11 12647 1 1 76 GLU H H -3.627 2.300 -15.381 1.00 . A A . 76 GLU H 1 1
11 12648 1 1 76 GLU HA H -3.253 4.510 -17.228 1.00 . A A . 76 GLU HA 1 1
11 12649 1 1 76 GLU HB2 H -3.232 2.008 -17.620 1.00 . A A . 76 GLU HB2 1 1
11 12650 1 1 76 GLU HB3 H -4.994 2.056 -17.582 1.00 . A A . 76 GLU HB3 1 1
11 12651 1 1 76 GLU HG2 H -4.960 3.698 -19.451 1.00 . A A . 76 GLU HG2 1 1
11 12652 1 1 76 GLU HG3 H -3.190 3.710 -19.430 1.00 . A A . 76 GLU HG3 1 1
11 12653 1 1 76 GLU N N -3.479 3.289 -15.536 1.00 . A A . 76 GLU N 1 1
11 12654 1 1 76 GLU O O -6.360 4.246 -17.055 1.00 . A A . 76 GLU O 1 1
11 12655 1 1 76 GLU OE1 O -3.155 1.026 -19.978 1.00 . A A . 76 GLU OE1 1 1
11 12656 1 1 76 GLU OE2 O -4.855 1.855 -21.135 1.00 . A A . 76 GLU OE2 1 1
11 12657 1 1 77 VAL C C -6.160 7.817 -16.871 1.00 . A A . 77 VAL C 1 1
11 12658 1 1 77 VAL CA C -6.166 6.768 -15.745 1.00 . A A . 77 VAL CA 1 1
11 12659 1 1 77 VAL CB C -6.041 7.486 -14.377 1.00 . A A . 77 VAL CB 1 1
11 12660 1 1 77 VAL CG1 C -6.159 6.484 -13.213 1.00 . A A . 77 VAL CG1 1 1
11 12661 1 1 77 VAL CG2 C -4.741 8.297 -14.231 1.00 . A A . 77 VAL CG2 1 1
11 12662 1 1 77 VAL H H -4.223 5.829 -15.459 1.00 . A A . 77 VAL H 1 1
11 12663 1 1 77 VAL HA H -7.139 6.274 -15.761 1.00 . A A . 77 VAL HA 1 1
11 12664 1 1 77 VAL HB H -6.877 8.182 -14.282 1.00 . A A . 77 VAL HB 1 1
11 12665 1 1 77 VAL HG11 H -6.183 7.022 -12.265 1.00 . A A . 77 VAL HG11 1 1
11 12666 1 1 77 VAL HG12 H -7.082 5.911 -13.310 1.00 . A A . 77 VAL HG12 1 1
11 12667 1 1 77 VAL HG13 H -5.310 5.799 -13.205 1.00 . A A . 77 VAL HG13 1 1
11 12668 1 1 77 VAL HG21 H -4.703 9.083 -14.985 1.00 . A A . 77 VAL HG21 1 1
11 12669 1 1 77 VAL HG22 H -4.711 8.767 -13.248 1.00 . A A . 77 VAL HG22 1 1
11 12670 1 1 77 VAL HG23 H -3.871 7.653 -14.342 1.00 . A A . 77 VAL HG23 1 1
11 12671 1 1 77 VAL N N -5.129 5.735 -15.922 1.00 . A A . 77 VAL N 1 1
11 12672 1 1 77 VAL O O -7.131 8.553 -17.006 1.00 . A A . 77 VAL O 1 1
12 12673 1 1 1 ASN C C -11.899 -12.514 -6.156 1.00 . A A . 1 ASN C 1 1
12 12674 1 1 1 ASN CA C -12.144 -13.700 -7.097 1.00 . A A . 1 ASN CA 1 1
12 12675 1 1 1 ASN CB C -13.219 -13.396 -8.156 1.00 . A A . 1 ASN CB 1 1
12 12676 1 1 1 ASN CG C -12.917 -12.133 -8.954 1.00 . A A . 1 ASN CG 1 1
12 12677 1 1 1 ASN H1 H -12.965 -14.588 -5.382 1.00 . A A . 1 ASN H1 1 1
12 12678 1 1 1 ASN HA H -11.211 -13.954 -7.602 1.00 . A A . 1 ASN HA 1 1
12 12679 1 1 1 ASN HB2 H -13.287 -14.235 -8.849 1.00 . A A . 1 ASN HB2 1 1
12 12680 1 1 1 ASN HB3 H -14.187 -13.273 -7.666 1.00 . A A . 1 ASN HB3 1 1
12 12681 1 1 1 ASN HD21 H -11.045 -12.750 -9.433 1.00 . A A . 1 ASN HD21 1 1
12 12682 1 1 1 ASN HD22 H -11.521 -11.149 -9.981 1.00 . A A . 1 ASN HD22 1 1
12 12683 1 1 1 ASN N N -12.563 -14.823 -6.276 1.00 . A A . 1 ASN N 1 1
12 12684 1 1 1 ASN ND2 N -11.728 -12.021 -9.520 1.00 . A A . 1 ASN ND2 1 1
12 12685 1 1 1 ASN O O -12.842 -11.986 -5.569 1.00 . A A . 1 ASN O 1 1
12 12686 1 1 1 ASN OD1 O -13.742 -11.243 -9.079 1.00 . A A . 1 ASN OD1 1 1
12 12687 1 1 2 ASP C C -9.977 -9.790 -6.095 1.00 . A A . 2 ASP C 1 1
12 12688 1 1 2 ASP CA C -10.199 -11.014 -5.187 1.00 . A A . 2 ASP CA 1 1
12 12689 1 1 2 ASP CB C -8.943 -11.402 -4.391 1.00 . A A . 2 ASP CB 1 1
12 12690 1 1 2 ASP CG C -9.167 -12.506 -3.342 1.00 . A A . 2 ASP CG 1 1
12 12691 1 1 2 ASP H H -9.893 -12.631 -6.448 1.00 . A A . 2 ASP H 1 1
12 12692 1 1 2 ASP HA H -10.969 -10.766 -4.467 1.00 . A A . 2 ASP HA 1 1
12 12693 1 1 2 ASP HB2 H -8.156 -11.709 -5.082 1.00 . A A . 2 ASP HB2 1 1
12 12694 1 1 2 ASP HB3 H -8.611 -10.511 -3.872 1.00 . A A . 2 ASP HB3 1 1
12 12695 1 1 2 ASP N N -10.630 -12.156 -5.969 1.00 . A A . 2 ASP N 1 1
12 12696 1 1 2 ASP O O -9.760 -9.910 -7.302 1.00 . A A . 2 ASP O 1 1
12 12697 1 1 2 ASP OD1 O -10.305 -12.660 -2.848 1.00 . A A . 2 ASP OD1 1 1
12 12698 1 1 2 ASP OD2 O -8.184 -13.198 -2.991 1.00 . A A . 2 ASP OD2 1 1
12 12699 1 1 3 SER C C -8.216 -6.966 -5.927 1.00 . A A . 3 SER C 1 1
12 12700 1 1 3 SER CA C -9.700 -7.325 -6.130 1.00 . A A . 3 SER CA 1 1
12 12701 1 1 3 SER CB C -10.628 -6.239 -5.566 1.00 . A A . 3 SER CB 1 1
12 12702 1 1 3 SER H H -10.079 -8.596 -4.487 1.00 . A A . 3 SER H 1 1
12 12703 1 1 3 SER HA H -9.880 -7.396 -7.202 1.00 . A A . 3 SER HA 1 1
12 12704 1 1 3 SER HB2 H -11.650 -6.603 -5.601 1.00 . A A . 3 SER HB2 1 1
12 12705 1 1 3 SER HB3 H -10.371 -6.036 -4.526 1.00 . A A . 3 SER HB3 1 1
12 12706 1 1 3 SER HG H -11.365 -4.529 -6.098 1.00 . A A . 3 SER HG 1 1
12 12707 1 1 3 SER N N -10.025 -8.602 -5.499 1.00 . A A . 3 SER N 1 1
12 12708 1 1 3 SER O O -7.445 -7.718 -5.324 1.00 . A A . 3 SER O 1 1
12 12709 1 1 3 SER OG O -10.576 -5.040 -6.321 1.00 . A A . 3 SER OG 1 1
12 12710 1 1 4 THR C C -6.325 -3.883 -6.836 1.00 . A A . 4 THR C 1 1
12 12711 1 1 4 THR CA C -6.388 -5.376 -6.527 1.00 . A A . 4 THR CA 1 1
12 12712 1 1 4 THR CB C -5.625 -6.243 -7.550 1.00 . A A . 4 THR CB 1 1
12 12713 1 1 4 THR CG2 C -4.266 -5.710 -8.015 1.00 . A A . 4 THR CG2 1 1
12 12714 1 1 4 THR H H -8.497 -5.188 -6.827 1.00 . A A . 4 THR H 1 1
12 12715 1 1 4 THR HA H -5.930 -5.527 -5.555 1.00 . A A . 4 THR HA 1 1
12 12716 1 1 4 THR HB H -6.254 -6.423 -8.419 1.00 . A A . 4 THR HB 1 1
12 12717 1 1 4 THR HG1 H -6.105 -7.719 -6.386 1.00 . A A . 4 THR HG1 1 1
12 12718 1 1 4 THR HG21 H -3.780 -6.459 -8.641 1.00 . A A . 4 THR HG21 1 1
12 12719 1 1 4 THR HG22 H -3.627 -5.503 -7.155 1.00 . A A . 4 THR HG22 1 1
12 12720 1 1 4 THR HG23 H -4.398 -4.806 -8.607 1.00 . A A . 4 THR HG23 1 1
12 12721 1 1 4 THR N N -7.791 -5.810 -6.442 1.00 . A A . 4 THR N 1 1
12 12722 1 1 4 THR O O -7.271 -3.320 -7.384 1.00 . A A . 4 THR O 1 1
12 12723 1 1 4 THR OG1 O -5.346 -7.477 -6.951 1.00 . A A . 4 THR OG1 1 1
12 12724 1 1 5 ALA C C -3.365 -1.603 -6.553 1.00 . A A . 5 ALA C 1 1
12 12725 1 1 5 ALA CA C -4.876 -1.863 -6.743 1.00 . A A . 5 ALA CA 1 1
12 12726 1 1 5 ALA CB C -5.714 -0.946 -5.849 1.00 . A A . 5 ALA CB 1 1
12 12727 1 1 5 ALA H H -4.524 -3.791 -5.951 1.00 . A A . 5 ALA H 1 1
12 12728 1 1 5 ALA HA H -5.142 -1.675 -7.785 1.00 . A A . 5 ALA HA 1 1
12 12729 1 1 5 ALA HB1 H -5.583 -1.244 -4.810 1.00 . A A . 5 ALA HB1 1 1
12 12730 1 1 5 ALA HB2 H -5.388 0.090 -5.967 1.00 . A A . 5 ALA HB2 1 1
12 12731 1 1 5 ALA HB3 H -6.767 -1.028 -6.117 1.00 . A A . 5 ALA HB3 1 1
12 12732 1 1 5 ALA N N -5.219 -3.249 -6.450 1.00 . A A . 5 ALA N 1 1
12 12733 1 1 5 ALA O O -2.682 -2.364 -5.850 1.00 . A A . 5 ALA O 1 1
12 12734 1 1 6 THR C C -1.344 1.319 -6.544 1.00 . A A . 6 THR C 1 1
12 12735 1 1 6 THR CA C -1.460 -0.081 -7.119 1.00 . A A . 6 THR CA 1 1
12 12736 1 1 6 THR CB C -0.849 -0.090 -8.520 1.00 . A A . 6 THR CB 1 1
12 12737 1 1 6 THR CG2 C 0.658 0.166 -8.491 1.00 . A A . 6 THR CG2 1 1
12 12738 1 1 6 THR H H -3.506 0.092 -7.652 1.00 . A A . 6 THR H 1 1
12 12739 1 1 6 THR HA H -0.886 -0.758 -6.490 1.00 . A A . 6 THR HA 1 1
12 12740 1 1 6 THR HB H -1.328 0.680 -9.123 1.00 . A A . 6 THR HB 1 1
12 12741 1 1 6 THR HG1 H -0.769 -1.305 -10.012 1.00 . A A . 6 THR HG1 1 1
12 12742 1 1 6 THR HG21 H 0.847 1.206 -8.227 1.00 . A A . 6 THR HG21 1 1
12 12743 1 1 6 THR HG22 H 1.088 -0.022 -9.475 1.00 . A A . 6 THR HG22 1 1
12 12744 1 1 6 THR HG23 H 1.127 -0.484 -7.753 1.00 . A A . 6 THR HG23 1 1
12 12745 1 1 6 THR N N -2.869 -0.509 -7.150 1.00 . A A . 6 THR N 1 1
12 12746 1 1 6 THR O O -2.163 2.191 -6.839 1.00 . A A . 6 THR O 1 1
12 12747 1 1 6 THR OG1 O -1.061 -1.354 -9.098 1.00 . A A . 6 THR OG1 1 1
12 12748 1 1 7 PHE C C 1.449 3.049 -4.898 1.00 . A A . 7 PHE C 1 1
12 12749 1 1 7 PHE CA C -0.048 2.732 -4.973 1.00 . A A . 7 PHE CA 1 1
12 12750 1 1 7 PHE CB C -0.587 2.548 -3.549 1.00 . A A . 7 PHE CB 1 1
12 12751 1 1 7 PHE CD1 C -2.286 0.637 -3.436 1.00 . A A . 7 PHE CD1 1 1
12 12752 1 1 7 PHE CD2 C -3.090 2.932 -3.445 1.00 . A A . 7 PHE CD2 1 1
12 12753 1 1 7 PHE CE1 C -3.604 0.171 -3.455 1.00 . A A . 7 PHE CE1 1 1
12 12754 1 1 7 PHE CE2 C -4.410 2.457 -3.458 1.00 . A A . 7 PHE CE2 1 1
12 12755 1 1 7 PHE CG C -2.014 2.024 -3.452 1.00 . A A . 7 PHE CG 1 1
12 12756 1 1 7 PHE CZ C -4.668 1.080 -3.467 1.00 . A A . 7 PHE CZ 1 1
12 12757 1 1 7 PHE H H 0.362 0.764 -5.631 1.00 . A A . 7 PHE H 1 1
12 12758 1 1 7 PHE HA H -0.571 3.557 -5.446 1.00 . A A . 7 PHE HA 1 1
12 12759 1 1 7 PHE HB2 H 0.099 1.890 -3.018 1.00 . A A . 7 PHE HB2 1 1
12 12760 1 1 7 PHE HB3 H -0.539 3.512 -3.044 1.00 . A A . 7 PHE HB3 1 1
12 12761 1 1 7 PHE HD1 H -1.510 -0.106 -3.449 1.00 . A A . 7 PHE HD1 1 1
12 12762 1 1 7 PHE HD2 H -2.923 3.998 -3.448 1.00 . A A . 7 PHE HD2 1 1
12 12763 1 1 7 PHE HE1 H -3.780 -0.892 -3.490 1.00 . A A . 7 PHE HE1 1 1
12 12764 1 1 7 PHE HE2 H -5.228 3.159 -3.481 1.00 . A A . 7 PHE HE2 1 1
12 12765 1 1 7 PHE HZ H -5.685 0.721 -3.486 1.00 . A A . 7 PHE HZ 1 1
12 12766 1 1 7 PHE N N -0.292 1.526 -5.753 1.00 . A A . 7 PHE N 1 1
12 12767 1 1 7 PHE O O 2.283 2.161 -4.709 1.00 . A A . 7 PHE O 1 1
12 12768 1 1 8 ILE C C 3.369 5.938 -3.934 1.00 . A A . 8 ILE C 1 1
12 12769 1 1 8 ILE CA C 3.190 4.809 -4.945 1.00 . A A . 8 ILE CA 1 1
12 12770 1 1 8 ILE CB C 3.598 5.182 -6.387 1.00 . A A . 8 ILE CB 1 1
12 12771 1 1 8 ILE CD1 C 5.711 5.120 -7.835 1.00 . A A . 8 ILE CD1 1 1
12 12772 1 1 8 ILE CG1 C 5.123 5.376 -6.447 1.00 . A A . 8 ILE CG1 1 1
12 12773 1 1 8 ILE CG2 C 2.872 6.412 -6.948 1.00 . A A . 8 ILE CG2 1 1
12 12774 1 1 8 ILE H H 1.098 5.019 -5.169 1.00 . A A . 8 ILE H 1 1
12 12775 1 1 8 ILE HA H 3.830 4.004 -4.587 1.00 . A A . 8 ILE HA 1 1
12 12776 1 1 8 ILE HB H 3.298 4.342 -7.023 1.00 . A A . 8 ILE HB 1 1
12 12777 1 1 8 ILE HD11 H 6.795 5.229 -7.790 1.00 . A A . 8 ILE HD11 1 1
12 12778 1 1 8 ILE HD12 H 5.476 4.099 -8.141 1.00 . A A . 8 ILE HD12 1 1
12 12779 1 1 8 ILE HD13 H 5.308 5.827 -8.560 1.00 . A A . 8 ILE HD13 1 1
12 12780 1 1 8 ILE HG12 H 5.387 6.377 -6.099 1.00 . A A . 8 ILE HG12 1 1
12 12781 1 1 8 ILE HG13 H 5.581 4.661 -5.774 1.00 . A A . 8 ILE HG13 1 1
12 12782 1 1 8 ILE HG21 H 1.802 6.236 -6.913 1.00 . A A . 8 ILE HG21 1 1
12 12783 1 1 8 ILE HG22 H 3.116 7.302 -6.370 1.00 . A A . 8 ILE HG22 1 1
12 12784 1 1 8 ILE HG23 H 3.156 6.573 -7.987 1.00 . A A . 8 ILE HG23 1 1
12 12785 1 1 8 ILE N N 1.812 4.328 -4.970 1.00 . A A . 8 ILE N 1 1
12 12786 1 1 8 ILE O O 2.532 6.836 -3.858 1.00 . A A . 8 ILE O 1 1
12 12787 1 1 9 ILE C C 6.069 7.423 -2.130 1.00 . A A . 9 ILE C 1 1
12 12788 1 1 9 ILE CA C 4.741 6.661 -1.975 1.00 . A A . 9 ILE CA 1 1
12 12789 1 1 9 ILE CB C 4.852 5.800 -0.692 1.00 . A A . 9 ILE CB 1 1
12 12790 1 1 9 ILE CD1 C 4.066 3.378 -1.274 1.00 . A A . 9 ILE CD1 1 1
12 12791 1 1 9 ILE CG1 C 3.853 4.650 -0.461 1.00 . A A . 9 ILE CG1 1 1
12 12792 1 1 9 ILE CG2 C 4.784 6.767 0.501 1.00 . A A . 9 ILE CG2 1 1
12 12793 1 1 9 ILE H H 5.078 5.060 -3.281 1.00 . A A . 9 ILE H 1 1
12 12794 1 1 9 ILE HA H 3.932 7.372 -1.843 1.00 . A A . 9 ILE HA 1 1
12 12795 1 1 9 ILE HB H 5.830 5.323 -0.671 1.00 . A A . 9 ILE HB 1 1
12 12796 1 1 9 ILE HD11 H 3.469 2.585 -0.829 1.00 . A A . 9 ILE HD11 1 1
12 12797 1 1 9 ILE HD12 H 3.766 3.509 -2.307 1.00 . A A . 9 ILE HD12 1 1
12 12798 1 1 9 ILE HD13 H 5.118 3.101 -1.197 1.00 . A A . 9 ILE HD13 1 1
12 12799 1 1 9 ILE HG12 H 4.021 4.289 0.533 1.00 . A A . 9 ILE HG12 1 1
12 12800 1 1 9 ILE HG13 H 2.823 4.989 -0.486 1.00 . A A . 9 ILE HG13 1 1
12 12801 1 1 9 ILE HG21 H 3.806 7.243 0.546 1.00 . A A . 9 ILE HG21 1 1
12 12802 1 1 9 ILE HG22 H 4.966 6.214 1.418 1.00 . A A . 9 ILE HG22 1 1
12 12803 1 1 9 ILE HG23 H 5.552 7.538 0.429 1.00 . A A . 9 ILE HG23 1 1
12 12804 1 1 9 ILE N N 4.444 5.841 -3.145 1.00 . A A . 9 ILE N 1 1
12 12805 1 1 9 ILE O O 7.146 6.872 -1.904 1.00 . A A . 9 ILE O 1 1
12 12806 1 1 10 ASP C C 7.446 9.960 -0.843 1.00 . A A . 10 ASP C 1 1
12 12807 1 1 10 ASP CA C 7.220 9.555 -2.306 1.00 . A A . 10 ASP CA 1 1
12 12808 1 1 10 ASP CB C 7.153 10.785 -3.235 1.00 . A A . 10 ASP CB 1 1
12 12809 1 1 10 ASP CG C 8.377 10.895 -4.168 1.00 . A A . 10 ASP CG 1 1
12 12810 1 1 10 ASP H H 5.131 9.154 -2.602 1.00 . A A . 10 ASP H 1 1
12 12811 1 1 10 ASP HA H 8.068 8.939 -2.602 1.00 . A A . 10 ASP HA 1 1
12 12812 1 1 10 ASP HB2 H 6.246 10.722 -3.831 1.00 . A A . 10 ASP HB2 1 1
12 12813 1 1 10 ASP HB3 H 7.018 11.706 -2.654 1.00 . A A . 10 ASP HB3 1 1
12 12814 1 1 10 ASP N N 6.022 8.715 -2.423 1.00 . A A . 10 ASP N 1 1
12 12815 1 1 10 ASP O O 6.535 10.441 -0.172 1.00 . A A . 10 ASP O 1 1
12 12816 1 1 10 ASP OD1 O 9.392 10.184 -3.951 1.00 . A A . 10 ASP OD1 1 1
12 12817 1 1 10 ASP OD2 O 8.272 11.640 -5.163 1.00 . A A . 10 ASP OD2 1 1
12 12818 1 1 11 GLY C C 9.128 8.876 1.955 1.00 . A A . 11 GLY C 1 1
12 12819 1 1 11 GLY CA C 9.018 10.094 1.050 1.00 . A A . 11 GLY CA 1 1
12 12820 1 1 11 GLY H H 9.269 9.119 -0.838 1.00 . A A . 11 GLY H 1 1
12 12821 1 1 11 GLY HA2 H 9.996 10.573 1.037 1.00 . A A . 11 GLY HA2 1 1
12 12822 1 1 11 GLY HA3 H 8.287 10.775 1.486 1.00 . A A . 11 GLY HA3 1 1
12 12823 1 1 11 GLY N N 8.647 9.726 -0.324 1.00 . A A . 11 GLY N 1 1
12 12824 1 1 11 GLY O O 9.704 8.962 3.037 1.00 . A A . 11 GLY O 1 1
12 12825 1 1 12 MET C C 10.474 6.281 2.161 1.00 . A A . 12 MET C 1 1
12 12826 1 1 12 MET CA C 8.954 6.458 2.170 1.00 . A A . 12 MET CA 1 1
12 12827 1 1 12 MET CB C 8.213 5.273 1.530 1.00 . A A . 12 MET CB 1 1
12 12828 1 1 12 MET CE C 8.616 1.832 0.275 1.00 . A A . 12 MET CE 1 1
12 12829 1 1 12 MET CG C 8.858 4.630 0.304 1.00 . A A . 12 MET CG 1 1
12 12830 1 1 12 MET H H 8.193 7.709 0.592 1.00 . A A . 12 MET H 1 1
12 12831 1 1 12 MET HA H 8.622 6.553 3.205 1.00 . A A . 12 MET HA 1 1
12 12832 1 1 12 MET HB2 H 8.050 4.508 2.255 1.00 . A A . 12 MET HB2 1 1
12 12833 1 1 12 MET HB3 H 7.216 5.575 1.281 1.00 . A A . 12 MET HB3 1 1
12 12834 1 1 12 MET HE1 H 8.427 1.788 1.344 1.00 . A A . 12 MET HE1 1 1
12 12835 1 1 12 MET HE2 H 8.174 0.951 -0.194 1.00 . A A . 12 MET HE2 1 1
12 12836 1 1 12 MET HE3 H 9.686 1.832 0.069 1.00 . A A . 12 MET HE3 1 1
12 12837 1 1 12 MET HG2 H 8.992 5.414 -0.434 1.00 . A A . 12 MET HG2 1 1
12 12838 1 1 12 MET HG3 H 9.842 4.236 0.539 1.00 . A A . 12 MET HG3 1 1
12 12839 1 1 12 MET N N 8.642 7.715 1.497 1.00 . A A . 12 MET N 1 1
12 12840 1 1 12 MET O O 11.133 6.562 1.164 1.00 . A A . 12 MET O 1 1
12 12841 1 1 12 MET SD S 7.859 3.313 -0.425 1.00 . A A . 12 MET SD 1 1
12 12842 1 1 13 HIS C C 13.199 4.668 2.453 1.00 . A A . 13 HIS C 1 1
12 12843 1 1 13 HIS CA C 12.476 5.586 3.473 1.00 . A A . 13 HIS CA 1 1
12 12844 1 1 13 HIS CB C 12.692 5.056 4.905 1.00 . A A . 13 HIS CB 1 1
12 12845 1 1 13 HIS CD2 C 11.470 7.064 6.002 1.00 . A A . 13 HIS CD2 1 1
12 12846 1 1 13 HIS CE1 C 11.944 6.675 8.108 1.00 . A A . 13 HIS CE1 1 1
12 12847 1 1 13 HIS CG C 12.238 5.931 6.051 1.00 . A A . 13 HIS CG 1 1
12 12848 1 1 13 HIS H H 10.429 5.603 4.041 1.00 . A A . 13 HIS H 1 1
12 12849 1 1 13 HIS HA H 12.954 6.563 3.405 1.00 . A A . 13 HIS HA 1 1
12 12850 1 1 13 HIS HB2 H 12.186 4.097 4.979 1.00 . A A . 13 HIS HB2 1 1
12 12851 1 1 13 HIS HB3 H 13.760 4.887 5.056 1.00 . A A . 13 HIS HB3 1 1
12 12852 1 1 13 HIS HD1 H 13.094 4.969 7.760 1.00 . A A . 13 HIS HD1 1 1
12 12853 1 1 13 HIS HD2 H 11.058 7.530 5.117 1.00 . A A . 13 HIS HD2 1 1
12 12854 1 1 13 HIS HE1 H 11.996 6.769 9.186 1.00 . A A . 13 HIS HE1 1 1
12 12855 1 1 13 HIS N N 11.034 5.754 3.245 1.00 . A A . 13 HIS N 1 1
12 12856 1 1 13 HIS ND1 N 12.528 5.711 7.383 1.00 . A A . 13 HIS ND1 1 1
12 12857 1 1 13 HIS NE2 N 11.286 7.518 7.307 1.00 . A A . 13 HIS NE2 1 1
12 12858 1 1 13 HIS O O 14.302 4.213 2.737 1.00 . A A . 13 HIS O 1 1
12 12859 1 1 14 CYS C C 13.607 2.177 0.339 1.00 . A A . 14 CYS C 1 1
12 12860 1 1 14 CYS CA C 13.170 3.631 0.149 1.00 . A A . 14 CYS CA 1 1
12 12861 1 1 14 CYS CB C 14.350 4.475 -0.353 1.00 . A A . 14 CYS CB 1 1
12 12862 1 1 14 CYS H H 11.670 4.722 1.179 1.00 . A A . 14 CYS H 1 1
12 12863 1 1 14 CYS HA H 12.433 3.604 -0.652 1.00 . A A . 14 CYS HA 1 1
12 12864 1 1 14 CYS HB2 H 14.933 4.874 0.477 1.00 . A A . 14 CYS HB2 1 1
12 12865 1 1 14 CYS HB3 H 15.021 3.850 -0.946 1.00 . A A . 14 CYS HB3 1 1
12 12866 1 1 14 CYS HG H 12.927 6.404 -0.400 1.00 . A A . 14 CYS HG 1 1
12 12867 1 1 14 CYS N N 12.574 4.288 1.328 1.00 . A A . 14 CYS N 1 1
12 12868 1 1 14 CYS O O 13.755 1.454 -0.634 1.00 . A A . 14 CYS O 1 1
12 12869 1 1 14 CYS SG S 13.695 5.845 -1.350 1.00 . A A . 14 CYS SG 1 1
12 12870 1 1 15 LYS C C 13.623 -0.052 3.126 1.00 . A A . 15 LYS C 1 1
12 12871 1 1 15 LYS CA C 14.431 0.463 1.928 1.00 . A A . 15 LYS CA 1 1
12 12872 1 1 15 LYS CB C 15.940 0.676 2.180 1.00 . A A . 15 LYS CB 1 1
12 12873 1 1 15 LYS CD C 17.237 -0.104 0.031 1.00 . A A . 15 LYS CD 1 1
12 12874 1 1 15 LYS CE C 16.208 -0.552 -1.018 1.00 . A A . 15 LYS CE 1 1
12 12875 1 1 15 LYS CG C 16.819 1.046 0.965 1.00 . A A . 15 LYS CG 1 1
12 12876 1 1 15 LYS H H 13.854 2.477 2.282 1.00 . A A . 15 LYS H 1 1
12 12877 1 1 15 LYS HA H 14.269 -0.267 1.130 1.00 . A A . 15 LYS HA 1 1
12 12878 1 1 15 LYS HB2 H 16.030 1.520 2.865 1.00 . A A . 15 LYS HB2 1 1
12 12879 1 1 15 LYS HB3 H 16.358 -0.208 2.662 1.00 . A A . 15 LYS HB3 1 1
12 12880 1 1 15 LYS HD2 H 18.141 0.206 -0.497 1.00 . A A . 15 LYS HD2 1 1
12 12881 1 1 15 LYS HD3 H 17.511 -0.967 0.641 1.00 . A A . 15 LYS HD3 1 1
12 12882 1 1 15 LYS HE2 H 16.601 -1.434 -1.536 1.00 . A A . 15 LYS HE2 1 1
12 12883 1 1 15 LYS HE3 H 15.282 -0.860 -0.527 1.00 . A A . 15 LYS HE3 1 1
12 12884 1 1 15 LYS HG2 H 16.359 1.848 0.389 1.00 . A A . 15 LYS HG2 1 1
12 12885 1 1 15 LYS HG3 H 17.744 1.456 1.374 1.00 . A A . 15 LYS HG3 1 1
12 12886 1 1 15 LYS HZ1 H 15.303 0.059 -2.746 1.00 . A A . 15 LYS HZ1 1 1
12 12887 1 1 15 LYS HZ2 H 16.717 0.879 -2.458 1.00 . A A . 15 LYS HZ2 1 1
12 12888 1 1 15 LYS HZ3 H 15.300 1.205 -1.624 1.00 . A A . 15 LYS HZ3 1 1
12 12889 1 1 15 LYS N N 13.868 1.757 1.569 1.00 . A A . 15 LYS N 1 1
12 12890 1 1 15 LYS NZ N 15.891 0.485 -2.030 1.00 . A A . 15 LYS NZ 1 1
12 12891 1 1 15 LYS O O 12.568 -0.635 2.913 1.00 . A A . 15 LYS O 1 1
12 12892 1 1 16 SER C C 11.705 0.239 5.538 1.00 . A A . 16 SER C 1 1
12 12893 1 1 16 SER CA C 13.198 -0.145 5.559 1.00 . A A . 16 SER CA 1 1
12 12894 1 1 16 SER CB C 13.866 0.411 6.828 1.00 . A A . 16 SER CB 1 1
12 12895 1 1 16 SER H H 14.847 0.734 4.545 1.00 . A A . 16 SER H 1 1
12 12896 1 1 16 SER HA H 13.220 -1.239 5.626 1.00 . A A . 16 SER HA 1 1
12 12897 1 1 16 SER HB2 H 13.529 1.437 6.990 1.00 . A A . 16 SER HB2 1 1
12 12898 1 1 16 SER HB3 H 13.562 -0.197 7.682 1.00 . A A . 16 SER HB3 1 1
12 12899 1 1 16 SER HG H 15.696 0.509 7.562 1.00 . A A . 16 SER HG 1 1
12 12900 1 1 16 SER N N 13.961 0.281 4.370 1.00 . A A . 16 SER N 1 1
12 12901 1 1 16 SER O O 10.912 -0.457 6.157 1.00 . A A . 16 SER O 1 1
12 12902 1 1 16 SER OG O 15.283 0.408 6.692 1.00 . A A . 16 SER OG 1 1
12 12903 1 1 17 CYS C C 9.146 0.409 3.835 1.00 . A A . 17 CYS C 1 1
12 12904 1 1 17 CYS CA C 9.862 1.534 4.578 1.00 . A A . 17 CYS CA 1 1
12 12905 1 1 17 CYS CB C 9.706 2.903 3.911 1.00 . A A . 17 CYS CB 1 1
12 12906 1 1 17 CYS H H 11.912 1.841 4.251 1.00 . A A . 17 CYS H 1 1
12 12907 1 1 17 CYS HA H 9.353 1.562 5.538 1.00 . A A . 17 CYS HA 1 1
12 12908 1 1 17 CYS HB2 H 10.585 3.184 3.330 1.00 . A A . 17 CYS HB2 1 1
12 12909 1 1 17 CYS HB3 H 8.878 2.893 3.215 1.00 . A A . 17 CYS HB3 1 1
12 12910 1 1 17 CYS HG H 8.054 3.831 5.403 1.00 . A A . 17 CYS HG 1 1
12 12911 1 1 17 CYS N N 11.277 1.270 4.783 1.00 . A A . 17 CYS N 1 1
12 12912 1 1 17 CYS O O 8.029 0.113 4.228 1.00 . A A . 17 CYS O 1 1
12 12913 1 1 17 CYS SG S 9.362 4.102 5.233 1.00 . A A . 17 CYS SG 1 1
12 12914 1 1 18 VAL C C 8.562 -2.374 2.919 1.00 . A A . 18 VAL C 1 1
12 12915 1 1 18 VAL CA C 9.192 -1.298 2.019 1.00 . A A . 18 VAL CA 1 1
12 12916 1 1 18 VAL CB C 10.298 -1.897 1.098 1.00 . A A . 18 VAL CB 1 1
12 12917 1 1 18 VAL CG1 C 9.850 -3.103 0.280 1.00 . A A . 18 VAL CG1 1 1
12 12918 1 1 18 VAL CG2 C 10.853 -0.836 0.125 1.00 . A A . 18 VAL CG2 1 1
12 12919 1 1 18 VAL H H 10.771 -0.070 2.741 1.00 . A A . 18 VAL H 1 1
12 12920 1 1 18 VAL HA H 8.398 -0.850 1.416 1.00 . A A . 18 VAL HA 1 1
12 12921 1 1 18 VAL HB H 11.132 -2.226 1.721 1.00 . A A . 18 VAL HB 1 1
12 12922 1 1 18 VAL HG11 H 9.042 -2.800 -0.380 1.00 . A A . 18 VAL HG11 1 1
12 12923 1 1 18 VAL HG12 H 10.681 -3.476 -0.319 1.00 . A A . 18 VAL HG12 1 1
12 12924 1 1 18 VAL HG13 H 9.526 -3.902 0.945 1.00 . A A . 18 VAL HG13 1 1
12 12925 1 1 18 VAL HG21 H 10.075 -0.520 -0.569 1.00 . A A . 18 VAL HG21 1 1
12 12926 1 1 18 VAL HG22 H 11.223 0.035 0.666 1.00 . A A . 18 VAL HG22 1 1
12 12927 1 1 18 VAL HG23 H 11.684 -1.255 -0.442 1.00 . A A . 18 VAL HG23 1 1
12 12928 1 1 18 VAL N N 9.777 -0.228 2.847 1.00 . A A . 18 VAL N 1 1
12 12929 1 1 18 VAL O O 7.389 -2.709 2.774 1.00 . A A . 18 VAL O 1 1
12 12930 1 1 19 SER C C 7.795 -3.389 5.854 1.00 . A A . 19 SER C 1 1
12 12931 1 1 19 SER CA C 8.952 -3.794 4.926 1.00 . A A . 19 SER CA 1 1
12 12932 1 1 19 SER CB C 10.221 -4.088 5.726 1.00 . A A . 19 SER CB 1 1
12 12933 1 1 19 SER H H 10.254 -2.405 3.981 1.00 . A A . 19 SER H 1 1
12 12934 1 1 19 SER HA H 8.639 -4.698 4.415 1.00 . A A . 19 SER HA 1 1
12 12935 1 1 19 SER HB2 H 11.070 -4.099 5.040 1.00 . A A . 19 SER HB2 1 1
12 12936 1 1 19 SER HB3 H 10.380 -3.282 6.453 1.00 . A A . 19 SER HB3 1 1
12 12937 1 1 19 SER HG H 9.849 -6.004 5.721 1.00 . A A . 19 SER HG 1 1
12 12938 1 1 19 SER N N 9.317 -2.770 3.942 1.00 . A A . 19 SER N 1 1
12 12939 1 1 19 SER O O 6.893 -4.185 6.129 1.00 . A A . 19 SER O 1 1
12 12940 1 1 19 SER OG O 10.150 -5.346 6.364 1.00 . A A . 19 SER OG 1 1
12 12941 1 1 20 ASN C C 5.330 -1.652 6.056 1.00 . A A . 20 ASN C 1 1
12 12942 1 1 20 ASN CA C 6.558 -1.606 6.961 1.00 . A A . 20 ASN CA 1 1
12 12943 1 1 20 ASN CB C 6.767 -0.152 7.348 1.00 . A A . 20 ASN CB 1 1
12 12944 1 1 20 ASN CG C 7.958 0.070 8.258 1.00 . A A . 20 ASN CG 1 1
12 12945 1 1 20 ASN H H 8.463 -1.467 6.003 1.00 . A A . 20 ASN H 1 1
12 12946 1 1 20 ASN HA H 6.365 -2.192 7.859 1.00 . A A . 20 ASN HA 1 1
12 12947 1 1 20 ASN HB2 H 6.900 0.406 6.435 1.00 . A A . 20 ASN HB2 1 1
12 12948 1 1 20 ASN HB3 H 5.869 0.245 7.804 1.00 . A A . 20 ASN HB3 1 1
12 12949 1 1 20 ASN HD21 H 8.517 1.646 7.149 1.00 . A A . 20 ASN HD21 1 1
12 12950 1 1 20 ASN HD22 H 9.566 1.204 8.473 1.00 . A A . 20 ASN HD22 1 1
12 12951 1 1 20 ASN N N 7.737 -2.119 6.268 1.00 . A A . 20 ASN N 1 1
12 12952 1 1 20 ASN ND2 N 8.722 1.098 7.955 1.00 . A A . 20 ASN ND2 1 1
12 12953 1 1 20 ASN O O 4.240 -1.951 6.526 1.00 . A A . 20 ASN O 1 1
12 12954 1 1 20 ASN OD1 O 8.249 -0.673 9.180 1.00 . A A . 20 ASN OD1 1 1
12 12955 1 1 21 ILE C C 3.781 -2.695 3.644 1.00 . A A . 21 ILE C 1 1
12 12956 1 1 21 ILE CA C 4.331 -1.282 3.858 1.00 . A A . 21 ILE CA 1 1
12 12957 1 1 21 ILE CB C 4.609 -0.529 2.536 1.00 . A A . 21 ILE CB 1 1
12 12958 1 1 21 ILE CD1 C 5.315 1.901 1.831 1.00 . A A . 21 ILE CD1 1 1
12 12959 1 1 21 ILE CG1 C 5.584 0.675 2.709 1.00 . A A . 21 ILE CG1 1 1
12 12960 1 1 21 ILE CG2 C 3.234 -0.151 1.944 1.00 . A A . 21 ILE CG2 1 1
12 12961 1 1 21 ILE H H 6.420 -1.143 4.411 1.00 . A A . 21 ILE H 1 1
12 12962 1 1 21 ILE HA H 3.544 -0.735 4.384 1.00 . A A . 21 ILE HA 1 1
12 12963 1 1 21 ILE HB H 5.083 -1.225 1.840 1.00 . A A . 21 ILE HB 1 1
12 12964 1 1 21 ILE HD11 H 5.363 1.612 0.780 1.00 . A A . 21 ILE HD11 1 1
12 12965 1 1 21 ILE HD12 H 4.334 2.316 2.043 1.00 . A A . 21 ILE HD12 1 1
12 12966 1 1 21 ILE HD13 H 6.074 2.660 2.015 1.00 . A A . 21 ILE HD13 1 1
12 12967 1 1 21 ILE HG12 H 5.722 0.970 3.769 1.00 . A A . 21 ILE HG12 1 1
12 12968 1 1 21 ILE HG13 H 6.549 0.323 2.368 1.00 . A A . 21 ILE HG13 1 1
12 12969 1 1 21 ILE HG21 H 2.702 0.513 2.628 1.00 . A A . 21 ILE HG21 1 1
12 12970 1 1 21 ILE HG22 H 3.346 0.326 0.971 1.00 . A A . 21 ILE HG22 1 1
12 12971 1 1 21 ILE HG23 H 2.631 -1.046 1.796 1.00 . A A . 21 ILE HG23 1 1
12 12972 1 1 21 ILE N N 5.485 -1.337 4.761 1.00 . A A . 21 ILE N 1 1
12 12973 1 1 21 ILE O O 2.569 -2.856 3.725 1.00 . A A . 21 ILE O 1 1
12 12974 1 1 22 GLU C C 3.463 -5.427 4.803 1.00 . A A . 22 GLU C 1 1
12 12975 1 1 22 GLU CA C 4.271 -5.122 3.531 1.00 . A A . 22 GLU CA 1 1
12 12976 1 1 22 GLU CB C 5.541 -6.001 3.479 1.00 . A A . 22 GLU CB 1 1
12 12977 1 1 22 GLU CD C 7.584 -6.653 2.077 1.00 . A A . 22 GLU CD 1 1
12 12978 1 1 22 GLU CG C 6.142 -6.114 2.074 1.00 . A A . 22 GLU CG 1 1
12 12979 1 1 22 GLU H H 5.639 -3.503 3.437 1.00 . A A . 22 GLU H 1 1
12 12980 1 1 22 GLU HA H 3.643 -5.354 2.670 1.00 . A A . 22 GLU HA 1 1
12 12981 1 1 22 GLU HB2 H 6.286 -5.592 4.156 1.00 . A A . 22 GLU HB2 1 1
12 12982 1 1 22 GLU HB3 H 5.293 -7.001 3.825 1.00 . A A . 22 GLU HB3 1 1
12 12983 1 1 22 GLU HG2 H 5.508 -6.769 1.475 1.00 . A A . 22 GLU HG2 1 1
12 12984 1 1 22 GLU HG3 H 6.122 -5.133 1.613 1.00 . A A . 22 GLU HG3 1 1
12 12985 1 1 22 GLU N N 4.649 -3.706 3.497 1.00 . A A . 22 GLU N 1 1
12 12986 1 1 22 GLU O O 2.334 -5.910 4.729 1.00 . A A . 22 GLU O 1 1
12 12987 1 1 22 GLU OE1 O 8.490 -5.918 2.535 1.00 . A A . 22 GLU OE1 1 1
12 12988 1 1 22 GLU OE2 O 7.779 -7.796 1.615 1.00 . A A . 22 GLU OE2 1 1
12 12989 1 1 23 SER C C 2.085 -4.779 7.604 1.00 . A A . 23 SER C 1 1
12 12990 1 1 23 SER CA C 3.381 -5.513 7.245 1.00 . A A . 23 SER CA 1 1
12 12991 1 1 23 SER CB C 4.371 -5.303 8.391 1.00 . A A . 23 SER CB 1 1
12 12992 1 1 23 SER H H 4.953 -4.732 5.992 1.00 . A A . 23 SER H 1 1
12 12993 1 1 23 SER HA H 3.114 -6.565 7.175 1.00 . A A . 23 SER HA 1 1
12 12994 1 1 23 SER HB2 H 5.299 -5.832 8.169 1.00 . A A . 23 SER HB2 1 1
12 12995 1 1 23 SER HB3 H 4.593 -4.233 8.472 1.00 . A A . 23 SER HB3 1 1
12 12996 1 1 23 SER HG H 2.860 -5.652 9.597 1.00 . A A . 23 SER HG 1 1
12 12997 1 1 23 SER N N 4.009 -5.117 5.981 1.00 . A A . 23 SER N 1 1
12 12998 1 1 23 SER O O 1.171 -5.401 8.150 1.00 . A A . 23 SER O 1 1
12 12999 1 1 23 SER OG O 3.818 -5.791 9.608 1.00 . A A . 23 SER OG 1 1
12 13000 1 1 24 THR C C -0.267 -2.808 6.862 1.00 . A A . 24 THR C 1 1
12 13001 1 1 24 THR CA C 0.916 -2.591 7.781 1.00 . A A . 24 THR CA 1 1
12 13002 1 1 24 THR CB C 1.363 -1.118 7.815 1.00 . A A . 24 THR CB 1 1
12 13003 1 1 24 THR CG2 C 0.239 -0.157 8.204 1.00 . A A . 24 THR CG2 1 1
12 13004 1 1 24 THR H H 2.850 -3.015 6.993 1.00 . A A . 24 THR H 1 1
12 13005 1 1 24 THR HA H 0.570 -2.896 8.763 1.00 . A A . 24 THR HA 1 1
12 13006 1 1 24 THR HB H 1.776 -0.809 6.844 1.00 . A A . 24 THR HB 1 1
12 13007 1 1 24 THR HG1 H 1.968 -1.196 9.656 1.00 . A A . 24 THR HG1 1 1
12 13008 1 1 24 THR HG21 H -0.505 -0.116 7.408 1.00 . A A . 24 THR HG21 1 1
12 13009 1 1 24 THR HG22 H 0.640 0.846 8.345 1.00 . A A . 24 THR HG22 1 1
12 13010 1 1 24 THR HG23 H -0.240 -0.488 9.125 1.00 . A A . 24 THR HG23 1 1
12 13011 1 1 24 THR N N 2.037 -3.459 7.399 1.00 . A A . 24 THR N 1 1
12 13012 1 1 24 THR O O -1.404 -2.778 7.323 1.00 . A A . 24 THR O 1 1
12 13013 1 1 24 THR OG1 O 2.360 -1.002 8.802 1.00 . A A . 24 THR OG1 1 1
12 13014 1 1 25 LEU C C -1.461 -4.881 4.811 1.00 . A A . 25 LEU C 1 1
12 13015 1 1 25 LEU CA C -1.041 -3.434 4.625 1.00 . A A . 25 LEU CA 1 1
12 13016 1 1 25 LEU CB C -0.574 -3.187 3.189 1.00 . A A . 25 LEU CB 1 1
12 13017 1 1 25 LEU CD1 C -1.900 -1.378 2.084 1.00 . A A . 25 LEU CD1 1 1
12 13018 1 1 25 LEU CD2 C -0.199 -0.679 3.803 1.00 . A A . 25 LEU CD2 1 1
12 13019 1 1 25 LEU CG C -0.544 -1.716 2.715 1.00 . A A . 25 LEU CG 1 1
12 13020 1 1 25 LEU H H 0.957 -3.046 5.262 1.00 . A A . 25 LEU H 1 1
12 13021 1 1 25 LEU HA H -1.936 -2.836 4.821 1.00 . A A . 25 LEU HA 1 1
12 13022 1 1 25 LEU HB2 H 0.412 -3.627 3.090 1.00 . A A . 25 LEU HB2 1 1
12 13023 1 1 25 LEU HB3 H -1.222 -3.754 2.520 1.00 . A A . 25 LEU HB3 1 1
12 13024 1 1 25 LEU HD11 H -1.903 -0.358 1.715 1.00 . A A . 25 LEU HD11 1 1
12 13025 1 1 25 LEU HD12 H -2.698 -1.496 2.812 1.00 . A A . 25 LEU HD12 1 1
12 13026 1 1 25 LEU HD13 H -2.081 -2.045 1.244 1.00 . A A . 25 LEU HD13 1 1
12 13027 1 1 25 LEU HD21 H -0.203 0.319 3.390 1.00 . A A . 25 LEU HD21 1 1
12 13028 1 1 25 LEU HD22 H 0.792 -0.874 4.209 1.00 . A A . 25 LEU HD22 1 1
12 13029 1 1 25 LEU HD23 H -0.939 -0.697 4.603 1.00 . A A . 25 LEU HD23 1 1
12 13030 1 1 25 LEU HG H 0.205 -1.636 1.927 1.00 . A A . 25 LEU HG 1 1
12 13031 1 1 25 LEU N N -0.008 -3.050 5.577 1.00 . A A . 25 LEU N 1 1
12 13032 1 1 25 LEU O O -2.656 -5.113 4.916 1.00 . A A . 25 LEU O 1 1
12 13033 1 1 26 SER C C -1.579 -7.717 6.268 1.00 . A A . 26 SER C 1 1
12 13034 1 1 26 SER CA C -0.932 -7.287 4.931 1.00 . A A . 26 SER CA 1 1
12 13035 1 1 26 SER CB C 0.263 -8.188 4.586 1.00 . A A . 26 SER CB 1 1
12 13036 1 1 26 SER H H 0.454 -5.635 4.916 1.00 . A A . 26 SER H 1 1
12 13037 1 1 26 SER HA H -1.690 -7.448 4.159 1.00 . A A . 26 SER HA 1 1
12 13038 1 1 26 SER HB2 H 0.702 -7.858 3.653 1.00 . A A . 26 SER HB2 1 1
12 13039 1 1 26 SER HB3 H 1.021 -8.105 5.363 1.00 . A A . 26 SER HB3 1 1
12 13040 1 1 26 SER HG H -0.637 -9.763 5.257 1.00 . A A . 26 SER HG 1 1
12 13041 1 1 26 SER N N -0.547 -5.858 4.888 1.00 . A A . 26 SER N 1 1
12 13042 1 1 26 SER O O -1.664 -8.908 6.575 1.00 . A A . 26 SER O 1 1
12 13043 1 1 26 SER OG O -0.151 -9.536 4.443 1.00 . A A . 26 SER OG 1 1
12 13044 1 1 27 ALA C C -4.231 -6.541 8.234 1.00 . A A . 27 ALA C 1 1
12 13045 1 1 27 ALA CA C -2.747 -6.945 8.323 1.00 . A A . 27 ALA CA 1 1
12 13046 1 1 27 ALA CB C -2.003 -6.126 9.389 1.00 . A A . 27 ALA CB 1 1
12 13047 1 1 27 ALA H H -1.987 -5.805 6.691 1.00 . A A . 27 ALA H 1 1
12 13048 1 1 27 ALA HA H -2.718 -7.998 8.606 1.00 . A A . 27 ALA HA 1 1
12 13049 1 1 27 ALA HB1 H -0.973 -6.476 9.468 1.00 . A A . 27 ALA HB1 1 1
12 13050 1 1 27 ALA HB2 H -1.999 -5.069 9.118 1.00 . A A . 27 ALA HB2 1 1
12 13051 1 1 27 ALA HB3 H -2.491 -6.247 10.357 1.00 . A A . 27 ALA HB3 1 1
12 13052 1 1 27 ALA N N -2.038 -6.751 7.063 1.00 . A A . 27 ALA N 1 1
12 13053 1 1 27 ALA O O -4.956 -6.653 9.224 1.00 . A A . 27 ALA O 1 1
12 13054 1 1 28 LEU C C -7.131 -6.498 6.938 1.00 . A A . 28 LEU C 1 1
12 13055 1 1 28 LEU CA C -6.035 -5.424 7.005 1.00 . A A . 28 LEU CA 1 1
12 13056 1 1 28 LEU CB C -6.106 -4.456 5.809 1.00 . A A . 28 LEU CB 1 1
12 13057 1 1 28 LEU CD1 C -4.846 -2.698 4.481 1.00 . A A . 28 LEU CD1 1 1
12 13058 1 1 28 LEU CD2 C -5.632 -2.178 6.789 1.00 . A A . 28 LEU CD2 1 1
12 13059 1 1 28 LEU CG C -5.105 -3.283 5.875 1.00 . A A . 28 LEU CG 1 1
12 13060 1 1 28 LEU H H -4.103 -5.963 6.275 1.00 . A A . 28 LEU H 1 1
12 13061 1 1 28 LEU HA H -6.177 -4.852 7.920 1.00 . A A . 28 LEU HA 1 1
12 13062 1 1 28 LEU HB2 H -5.934 -5.016 4.894 1.00 . A A . 28 LEU HB2 1 1
12 13063 1 1 28 LEU HB3 H -7.114 -4.051 5.758 1.00 . A A . 28 LEU HB3 1 1
12 13064 1 1 28 LEU HD11 H -4.590 -3.488 3.774 1.00 . A A . 28 LEU HD11 1 1
12 13065 1 1 28 LEU HD12 H -4.008 -2.011 4.544 1.00 . A A . 28 LEU HD12 1 1
12 13066 1 1 28 LEU HD13 H -5.714 -2.149 4.124 1.00 . A A . 28 LEU HD13 1 1
12 13067 1 1 28 LEU HD21 H -6.572 -1.793 6.389 1.00 . A A . 28 LEU HD21 1 1
12 13068 1 1 28 LEU HD22 H -4.889 -1.381 6.838 1.00 . A A . 28 LEU HD22 1 1
12 13069 1 1 28 LEU HD23 H -5.795 -2.571 7.791 1.00 . A A . 28 LEU HD23 1 1
12 13070 1 1 28 LEU HG H -4.153 -3.624 6.276 1.00 . A A . 28 LEU HG 1 1
12 13071 1 1 28 LEU N N -4.706 -6.026 7.090 1.00 . A A . 28 LEU N 1 1
12 13072 1 1 28 LEU O O -7.055 -7.432 6.141 1.00 . A A . 28 LEU O 1 1
12 13073 1 1 29 GLN C C -10.051 -7.669 6.557 1.00 . A A . 29 GLN C 1 1
12 13074 1 1 29 GLN CA C -9.346 -7.229 7.855 1.00 . A A . 29 GLN CA 1 1
12 13075 1 1 29 GLN CB C -10.367 -6.582 8.811 1.00 . A A . 29 GLN CB 1 1
12 13076 1 1 29 GLN CD C -11.954 -4.648 9.204 1.00 . A A . 29 GLN CD 1 1
12 13077 1 1 29 GLN CG C -11.097 -5.380 8.181 1.00 . A A . 29 GLN CG 1 1
12 13078 1 1 29 GLN H H -8.175 -5.522 8.337 1.00 . A A . 29 GLN H 1 1
12 13079 1 1 29 GLN HA H -8.978 -8.146 8.319 1.00 . A A . 29 GLN HA 1 1
12 13080 1 1 29 GLN HB2 H -11.107 -7.331 9.096 1.00 . A A . 29 GLN HB2 1 1
12 13081 1 1 29 GLN HB3 H -9.852 -6.257 9.717 1.00 . A A . 29 GLN HB3 1 1
12 13082 1 1 29 GLN HE21 H -13.501 -5.946 9.068 1.00 . A A . 29 GLN HE21 1 1
12 13083 1 1 29 GLN HE22 H -13.653 -4.606 10.210 1.00 . A A . 29 GLN HE22 1 1
12 13084 1 1 29 GLN HG2 H -10.372 -4.672 7.776 1.00 . A A . 29 GLN HG2 1 1
12 13085 1 1 29 GLN HG3 H -11.736 -5.719 7.366 1.00 . A A . 29 GLN HG3 1 1
12 13086 1 1 29 GLN N N -8.208 -6.303 7.703 1.00 . A A . 29 GLN N 1 1
12 13087 1 1 29 GLN NE2 N -13.146 -5.116 9.508 1.00 . A A . 29 GLN NE2 1 1
12 13088 1 1 29 GLN O O -10.908 -8.543 6.606 1.00 . A A . 29 GLN O 1 1
12 13089 1 1 29 GLN OE1 O -11.551 -3.651 9.774 1.00 . A A . 29 GLN OE1 1 1
12 13090 1 1 30 TYR C C -9.148 -7.755 3.058 1.00 . A A . 30 TYR C 1 1
12 13091 1 1 30 TYR CA C -10.229 -7.377 4.088 1.00 . A A . 30 TYR CA 1 1
12 13092 1 1 30 TYR CB C -11.042 -6.177 3.568 1.00 . A A . 30 TYR CB 1 1
12 13093 1 1 30 TYR CD1 C -9.148 -4.434 3.574 1.00 . A A . 30 TYR CD1 1 1
12 13094 1 1 30 TYR CD2 C -11.336 -3.823 4.448 1.00 . A A . 30 TYR CD2 1 1
12 13095 1 1 30 TYR CE1 C -8.686 -3.134 3.837 1.00 . A A . 30 TYR CE1 1 1
12 13096 1 1 30 TYR CE2 C -10.869 -2.529 4.745 1.00 . A A . 30 TYR CE2 1 1
12 13097 1 1 30 TYR CG C -10.487 -4.784 3.861 1.00 . A A . 30 TYR CG 1 1
12 13098 1 1 30 TYR CZ C -9.538 -2.178 4.431 1.00 . A A . 30 TYR CZ 1 1
12 13099 1 1 30 TYR H H -9.030 -6.319 5.477 1.00 . A A . 30 TYR H 1 1
12 13100 1 1 30 TYR HA H -10.897 -8.238 4.151 1.00 . A A . 30 TYR HA 1 1
12 13101 1 1 30 TYR HB2 H -11.180 -6.278 2.488 1.00 . A A . 30 TYR HB2 1 1
12 13102 1 1 30 TYR HB3 H -12.034 -6.249 4.017 1.00 . A A . 30 TYR HB3 1 1
12 13103 1 1 30 TYR HD1 H -8.446 -5.144 3.161 1.00 . A A . 30 TYR HD1 1 1
12 13104 1 1 30 TYR HD2 H -12.357 -4.084 4.678 1.00 . A A . 30 TYR HD2 1 1
12 13105 1 1 30 TYR HE1 H -7.666 -2.881 3.607 1.00 . A A . 30 TYR HE1 1 1
12 13106 1 1 30 TYR HE2 H -11.528 -1.810 5.207 1.00 . A A . 30 TYR HE2 1 1
12 13107 1 1 30 TYR HH H -9.721 -0.386 5.162 1.00 . A A . 30 TYR HH 1 1
12 13108 1 1 30 TYR N N -9.726 -7.046 5.422 1.00 . A A . 30 TYR N 1 1
12 13109 1 1 30 TYR O O -9.513 -8.072 1.932 1.00 . A A . 30 TYR O 1 1
12 13110 1 1 30 TYR OH O -9.074 -0.929 4.706 1.00 . A A . 30 TYR OH 1 1
12 13111 1 1 31 VAL C C -6.370 -9.290 2.193 1.00 . A A . 31 VAL C 1 1
12 13112 1 1 31 VAL CA C -6.816 -7.829 2.291 1.00 . A A . 31 VAL CA 1 1
12 13113 1 1 31 VAL CB C -5.650 -6.824 2.386 1.00 . A A . 31 VAL CB 1 1
12 13114 1 1 31 VAL CG1 C -4.750 -7.094 3.545 1.00 . A A . 31 VAL CG1 1 1
12 13115 1 1 31 VAL CG2 C -4.735 -6.767 1.149 1.00 . A A . 31 VAL CG2 1 1
12 13116 1 1 31 VAL H H -7.557 -7.655 4.328 1.00 . A A . 31 VAL H 1 1
12 13117 1 1 31 VAL HA H -7.291 -7.574 1.354 1.00 . A A . 31 VAL HA 1 1
12 13118 1 1 31 VAL HB H -6.049 -5.826 2.578 1.00 . A A . 31 VAL HB 1 1
12 13119 1 1 31 VAL HG11 H -5.352 -7.090 4.440 1.00 . A A . 31 VAL HG11 1 1
12 13120 1 1 31 VAL HG12 H -4.225 -8.033 3.400 1.00 . A A . 31 VAL HG12 1 1
12 13121 1 1 31 VAL HG13 H -4.079 -6.251 3.535 1.00 . A A . 31 VAL HG13 1 1
12 13122 1 1 31 VAL HG21 H -5.308 -6.479 0.274 1.00 . A A . 31 VAL HG21 1 1
12 13123 1 1 31 VAL HG22 H -3.944 -6.031 1.298 1.00 . A A . 31 VAL HG22 1 1
12 13124 1 1 31 VAL HG23 H -4.249 -7.731 0.986 1.00 . A A . 31 VAL HG23 1 1
12 13125 1 1 31 VAL N N -7.843 -7.668 3.345 1.00 . A A . 31 VAL N 1 1
12 13126 1 1 31 VAL O O -6.227 -9.979 3.198 1.00 . A A . 31 VAL O 1 1
12 13127 1 1 32 SER C C -4.350 -11.325 0.446 1.00 . A A . 32 SER C 1 1
12 13128 1 1 32 SER CA C -5.865 -11.155 0.636 1.00 . A A . 32 SER CA 1 1
12 13129 1 1 32 SER CB C -6.640 -11.519 -0.641 1.00 . A A . 32 SER CB 1 1
12 13130 1 1 32 SER H H -6.293 -9.124 0.188 1.00 . A A . 32 SER H 1 1
12 13131 1 1 32 SER HA H -6.180 -11.836 1.427 1.00 . A A . 32 SER HA 1 1
12 13132 1 1 32 SER HB2 H -7.707 -11.388 -0.452 1.00 . A A . 32 SER HB2 1 1
12 13133 1 1 32 SER HB3 H -6.349 -10.844 -1.445 1.00 . A A . 32 SER HB3 1 1
12 13134 1 1 32 SER HG H -7.033 -13.026 -1.820 1.00 . A A . 32 SER HG 1 1
12 13135 1 1 32 SER N N -6.210 -9.766 0.963 1.00 . A A . 32 SER N 1 1
12 13136 1 1 32 SER O O -3.783 -12.372 0.750 1.00 . A A . 32 SER O 1 1
12 13137 1 1 32 SER OG O -6.424 -12.848 -1.066 1.00 . A A . 32 SER OG 1 1
12 13138 1 1 33 SER C C -1.706 -8.939 -0.819 1.00 . A A . 33 SER C 1 1
12 13139 1 1 33 SER CA C -2.263 -10.321 -0.457 1.00 . A A . 33 SER CA 1 1
12 13140 1 1 33 SER CB C -2.123 -11.291 -1.641 1.00 . A A . 33 SER CB 1 1
12 13141 1 1 33 SER H H -4.172 -9.428 -0.227 1.00 . A A . 33 SER H 1 1
12 13142 1 1 33 SER HA H -1.648 -10.703 0.358 1.00 . A A . 33 SER HA 1 1
12 13143 1 1 33 SER HB2 H -3.034 -11.267 -2.219 1.00 . A A . 33 SER HB2 1 1
12 13144 1 1 33 SER HB3 H -1.321 -11.003 -2.319 1.00 . A A . 33 SER HB3 1 1
12 13145 1 1 33 SER HG H -2.585 -12.774 -0.484 1.00 . A A . 33 SER HG 1 1
12 13146 1 1 33 SER N N -3.660 -10.280 -0.022 1.00 . A A . 33 SER N 1 1
12 13147 1 1 33 SER O O -2.399 -7.923 -0.874 1.00 . A A . 33 SER O 1 1
12 13148 1 1 33 SER OG O -1.899 -12.597 -1.162 1.00 . A A . 33 SER OG 1 1
12 13149 1 1 34 ILE C C 1.736 -8.194 -2.022 1.00 . A A . 34 ILE C 1 1
12 13150 1 1 34 ILE CA C 0.406 -7.742 -1.410 1.00 . A A . 34 ILE CA 1 1
12 13151 1 1 34 ILE CB C 0.601 -6.868 -0.140 1.00 . A A . 34 ILE CB 1 1
12 13152 1 1 34 ILE CD1 C 1.263 -4.516 0.654 1.00 . A A . 34 ILE CD1 1 1
12 13153 1 1 34 ILE CG1 C 1.388 -5.573 -0.446 1.00 . A A . 34 ILE CG1 1 1
12 13154 1 1 34 ILE CG2 C 1.277 -7.643 1.009 1.00 . A A . 34 ILE CG2 1 1
12 13155 1 1 34 ILE H H 0.067 -9.805 -1.089 1.00 . A A . 34 ILE H 1 1
12 13156 1 1 34 ILE HA H -0.116 -7.148 -2.159 1.00 . A A . 34 ILE HA 1 1
12 13157 1 1 34 ILE HB H -0.391 -6.570 0.205 1.00 . A A . 34 ILE HB 1 1
12 13158 1 1 34 ILE HD11 H 1.700 -4.867 1.587 1.00 . A A . 34 ILE HD11 1 1
12 13159 1 1 34 ILE HD12 H 1.776 -3.604 0.349 1.00 . A A . 34 ILE HD12 1 1
12 13160 1 1 34 ILE HD13 H 0.209 -4.298 0.817 1.00 . A A . 34 ILE HD13 1 1
12 13161 1 1 34 ILE HG12 H 2.446 -5.802 -0.588 1.00 . A A . 34 ILE HG12 1 1
12 13162 1 1 34 ILE HG13 H 1.005 -5.134 -1.365 1.00 . A A . 34 ILE HG13 1 1
12 13163 1 1 34 ILE HG21 H 2.270 -7.981 0.713 1.00 . A A . 34 ILE HG21 1 1
12 13164 1 1 34 ILE HG22 H 1.381 -7.004 1.885 1.00 . A A . 34 ILE HG22 1 1
12 13165 1 1 34 ILE HG23 H 0.676 -8.504 1.298 1.00 . A A . 34 ILE HG23 1 1
12 13166 1 1 34 ILE N N -0.413 -8.916 -1.109 1.00 . A A . 34 ILE N 1 1
12 13167 1 1 34 ILE O O 2.211 -9.291 -1.743 1.00 . A A . 34 ILE O 1 1
12 13168 1 1 35 VAL C C 4.163 -5.927 -3.387 1.00 . A A . 35 VAL C 1 1
12 13169 1 1 35 VAL CA C 3.665 -7.366 -3.398 1.00 . A A . 35 VAL CA 1 1
12 13170 1 1 35 VAL CB C 3.715 -7.940 -4.837 1.00 . A A . 35 VAL CB 1 1
12 13171 1 1 35 VAL CG1 C 5.043 -7.676 -5.577 1.00 . A A . 35 VAL CG1 1 1
12 13172 1 1 35 VAL CG2 C 3.515 -9.458 -4.793 1.00 . A A . 35 VAL CG2 1 1
12 13173 1 1 35 VAL H H 1.739 -6.518 -3.117 1.00 . A A . 35 VAL H 1 1
12 13174 1 1 35 VAL HA H 4.307 -7.951 -2.736 1.00 . A A . 35 VAL HA 1 1
12 13175 1 1 35 VAL HB H 2.916 -7.475 -5.420 1.00 . A A . 35 VAL HB 1 1
12 13176 1 1 35 VAL HG11 H 5.884 -8.036 -4.983 1.00 . A A . 35 VAL HG11 1 1
12 13177 1 1 35 VAL HG12 H 5.041 -8.186 -6.540 1.00 . A A . 35 VAL HG12 1 1
12 13178 1 1 35 VAL HG13 H 5.164 -6.610 -5.772 1.00 . A A . 35 VAL HG13 1 1
12 13179 1 1 35 VAL HG21 H 2.532 -9.699 -4.390 1.00 . A A . 35 VAL HG21 1 1
12 13180 1 1 35 VAL HG22 H 3.588 -9.879 -5.796 1.00 . A A . 35 VAL HG22 1 1
12 13181 1 1 35 VAL HG23 H 4.289 -9.893 -4.158 1.00 . A A . 35 VAL HG23 1 1
12 13182 1 1 35 VAL N N 2.300 -7.333 -2.862 1.00 . A A . 35 VAL N 1 1
12 13183 1 1 35 VAL O O 3.390 -4.996 -3.596 1.00 . A A . 35 VAL O 1 1
12 13184 1 1 36 VAL C C 7.423 -4.458 -3.903 1.00 . A A . 36 VAL C 1 1
12 13185 1 1 36 VAL CA C 6.083 -4.404 -3.163 1.00 . A A . 36 VAL CA 1 1
12 13186 1 1 36 VAL CB C 6.186 -3.881 -1.709 1.00 . A A . 36 VAL CB 1 1
12 13187 1 1 36 VAL CG1 C 7.182 -4.713 -0.900 1.00 . A A . 36 VAL CG1 1 1
12 13188 1 1 36 VAL CG2 C 6.515 -2.383 -1.611 1.00 . A A . 36 VAL CG2 1 1
12 13189 1 1 36 VAL H H 6.044 -6.551 -3.014 1.00 . A A . 36 VAL H 1 1
12 13190 1 1 36 VAL HA H 5.444 -3.717 -3.719 1.00 . A A . 36 VAL HA 1 1
12 13191 1 1 36 VAL HB H 5.203 -4.002 -1.245 1.00 . A A . 36 VAL HB 1 1
12 13192 1 1 36 VAL HG11 H 7.285 -4.268 0.085 1.00 . A A . 36 VAL HG11 1 1
12 13193 1 1 36 VAL HG12 H 6.819 -5.736 -0.800 1.00 . A A . 36 VAL HG12 1 1
12 13194 1 1 36 VAL HG13 H 8.159 -4.723 -1.379 1.00 . A A . 36 VAL HG13 1 1
12 13195 1 1 36 VAL HG21 H 7.474 -2.163 -2.075 1.00 . A A . 36 VAL HG21 1 1
12 13196 1 1 36 VAL HG22 H 5.736 -1.806 -2.099 1.00 . A A . 36 VAL HG22 1 1
12 13197 1 1 36 VAL HG23 H 6.551 -2.079 -0.563 1.00 . A A . 36 VAL HG23 1 1
12 13198 1 1 36 VAL N N 5.457 -5.736 -3.168 1.00 . A A . 36 VAL N 1 1
12 13199 1 1 36 VAL O O 8.044 -5.519 -3.985 1.00 . A A . 36 VAL O 1 1
12 13200 1 1 37 SER C C 10.252 -2.897 -3.992 1.00 . A A . 37 SER C 1 1
12 13201 1 1 37 SER CA C 9.206 -3.254 -5.053 1.00 . A A . 37 SER CA 1 1
12 13202 1 1 37 SER CB C 9.273 -2.261 -6.212 1.00 . A A . 37 SER CB 1 1
12 13203 1 1 37 SER H H 7.347 -2.472 -4.317 1.00 . A A . 37 SER H 1 1
12 13204 1 1 37 SER HA H 9.469 -4.223 -5.470 1.00 . A A . 37 SER HA 1 1
12 13205 1 1 37 SER HB2 H 8.364 -2.316 -6.815 1.00 . A A . 37 SER HB2 1 1
12 13206 1 1 37 SER HB3 H 9.341 -1.260 -5.814 1.00 . A A . 37 SER HB3 1 1
12 13207 1 1 37 SER HG H 10.234 -2.159 -7.911 1.00 . A A . 37 SER HG 1 1
12 13208 1 1 37 SER N N 7.858 -3.336 -4.481 1.00 . A A . 37 SER N 1 1
12 13209 1 1 37 SER O O 10.008 -2.096 -3.092 1.00 . A A . 37 SER O 1 1
12 13210 1 1 37 SER OG O 10.414 -2.502 -7.025 1.00 . A A . 37 SER OG 1 1
12 13211 1 1 38 LEU C C 13.414 -1.945 -3.819 1.00 . A A . 38 LEU C 1 1
12 13212 1 1 38 LEU CA C 12.585 -3.113 -3.264 1.00 . A A . 38 LEU CA 1 1
12 13213 1 1 38 LEU CB C 13.457 -4.354 -3.021 1.00 . A A . 38 LEU CB 1 1
12 13214 1 1 38 LEU CD1 C 14.415 -5.975 -1.349 1.00 . A A . 38 LEU CD1 1 1
12 13215 1 1 38 LEU CD2 C 14.423 -3.549 -0.767 1.00 . A A . 38 LEU CD2 1 1
12 13216 1 1 38 LEU CG C 13.659 -4.652 -1.518 1.00 . A A . 38 LEU CG 1 1
12 13217 1 1 38 LEU H H 11.585 -4.160 -4.841 1.00 . A A . 38 LEU H 1 1
12 13218 1 1 38 LEU HA H 12.180 -2.771 -2.309 1.00 . A A . 38 LEU HA 1 1
12 13219 1 1 38 LEU HB2 H 12.990 -5.230 -3.477 1.00 . A A . 38 LEU HB2 1 1
12 13220 1 1 38 LEU HB3 H 14.415 -4.193 -3.516 1.00 . A A . 38 LEU HB3 1 1
12 13221 1 1 38 LEU HD11 H 13.862 -6.781 -1.832 1.00 . A A . 38 LEU HD11 1 1
12 13222 1 1 38 LEU HD12 H 14.506 -6.207 -0.286 1.00 . A A . 38 LEU HD12 1 1
12 13223 1 1 38 LEU HD13 H 15.409 -5.902 -1.790 1.00 . A A . 38 LEU HD13 1 1
12 13224 1 1 38 LEU HD21 H 14.587 -3.851 0.267 1.00 . A A . 38 LEU HD21 1 1
12 13225 1 1 38 LEU HD22 H 13.842 -2.627 -0.761 1.00 . A A . 38 LEU HD22 1 1
12 13226 1 1 38 LEU HD23 H 15.386 -3.373 -1.247 1.00 . A A . 38 LEU HD23 1 1
12 13227 1 1 38 LEU HG H 12.679 -4.768 -1.054 1.00 . A A . 38 LEU HG 1 1
12 13228 1 1 38 LEU N N 11.453 -3.467 -4.123 1.00 . A A . 38 LEU N 1 1
12 13229 1 1 38 LEU O O 14.164 -1.332 -3.067 1.00 . A A . 38 LEU O 1 1
12 13230 1 1 39 GLU C C 12.824 0.657 -5.644 1.00 . A A . 39 GLU C 1 1
12 13231 1 1 39 GLU CA C 13.888 -0.443 -5.720 1.00 . A A . 39 GLU CA 1 1
12 13232 1 1 39 GLU CB C 14.277 -0.803 -7.162 1.00 . A A . 39 GLU CB 1 1
12 13233 1 1 39 GLU CD C 14.486 1.301 -8.577 1.00 . A A . 39 GLU CD 1 1
12 13234 1 1 39 GLU CG C 15.220 0.188 -7.832 1.00 . A A . 39 GLU CG 1 1
12 13235 1 1 39 GLU H H 12.826 -2.246 -5.743 1.00 . A A . 39 GLU H 1 1
12 13236 1 1 39 GLU HA H 14.775 -0.112 -5.182 1.00 . A A . 39 GLU HA 1 1
12 13237 1 1 39 GLU HB2 H 14.805 -1.755 -7.137 1.00 . A A . 39 GLU HB2 1 1
12 13238 1 1 39 GLU HB3 H 13.393 -0.962 -7.781 1.00 . A A . 39 GLU HB3 1 1
12 13239 1 1 39 GLU HG2 H 15.914 0.604 -7.100 1.00 . A A . 39 GLU HG2 1 1
12 13240 1 1 39 GLU HG3 H 15.783 -0.407 -8.543 1.00 . A A . 39 GLU HG3 1 1
12 13241 1 1 39 GLU N N 13.343 -1.651 -5.119 1.00 . A A . 39 GLU N 1 1
12 13242 1 1 39 GLU O O 12.987 1.660 -4.951 1.00 . A A . 39 GLU O 1 1
12 13243 1 1 39 GLU OE1 O 14.162 1.070 -9.762 1.00 . A A . 39 GLU OE1 1 1
12 13244 1 1 39 GLU OE2 O 14.197 2.336 -7.939 1.00 . A A . 39 GLU OE2 1 1
12 13245 1 1 40 ASN C C 9.814 1.613 -5.224 1.00 . A A . 40 ASN C 1 1
12 13246 1 1 40 ASN CA C 10.638 1.406 -6.490 1.00 . A A . 40 ASN CA 1 1
12 13247 1 1 40 ASN CB C 9.709 1.047 -7.666 1.00 . A A . 40 ASN CB 1 1
12 13248 1 1 40 ASN CG C 10.374 1.291 -9.006 1.00 . A A . 40 ASN CG 1 1
12 13249 1 1 40 ASN H H 11.532 -0.546 -6.605 1.00 . A A . 40 ASN H 1 1
12 13250 1 1 40 ASN HA H 11.138 2.349 -6.735 1.00 . A A . 40 ASN HA 1 1
12 13251 1 1 40 ASN HB2 H 9.402 0.008 -7.613 1.00 . A A . 40 ASN HB2 1 1
12 13252 1 1 40 ASN HB3 H 8.807 1.654 -7.618 1.00 . A A . 40 ASN HB3 1 1
12 13253 1 1 40 ASN HD21 H 11.906 0.115 -8.480 1.00 . A A . 40 ASN HD21 1 1
12 13254 1 1 40 ASN HD22 H 12.153 0.976 -9.901 1.00 . A A . 40 ASN HD22 1 1
12 13255 1 1 40 ASN N N 11.678 0.398 -6.279 1.00 . A A . 40 ASN N 1 1
12 13256 1 1 40 ASN ND2 N 11.480 0.616 -9.231 1.00 . A A . 40 ASN ND2 1 1
12 13257 1 1 40 ASN O O 9.443 0.674 -4.528 1.00 . A A . 40 ASN O 1 1
12 13258 1 1 40 ASN OD1 O 9.907 2.085 -9.809 1.00 . A A . 40 ASN OD1 1 1
12 13259 1 1 41 ARG C C 7.172 2.961 -3.896 1.00 . A A . 41 ARG C 1 1
12 13260 1 1 41 ARG CA C 8.682 3.270 -3.793 1.00 . A A . 41 ARG CA 1 1
12 13261 1 1 41 ARG CB C 8.989 4.749 -3.501 1.00 . A A . 41 ARG CB 1 1
12 13262 1 1 41 ARG CD C 11.196 5.554 -4.354 1.00 . A A . 41 ARG CD 1 1
12 13263 1 1 41 ARG CG C 10.443 5.039 -3.146 1.00 . A A . 41 ARG CG 1 1
12 13264 1 1 41 ARG CZ C 11.333 7.658 -5.690 1.00 . A A . 41 ARG CZ 1 1
12 13265 1 1 41 ARG H H 9.682 3.567 -5.650 1.00 . A A . 41 ARG H 1 1
12 13266 1 1 41 ARG HA H 9.057 2.685 -2.951 1.00 . A A . 41 ARG HA 1 1
12 13267 1 1 41 ARG HB2 H 8.631 5.391 -4.309 1.00 . A A . 41 ARG HB2 1 1
12 13268 1 1 41 ARG HB3 H 8.484 5.027 -2.610 1.00 . A A . 41 ARG HB3 1 1
12 13269 1 1 41 ARG HD2 H 12.234 5.419 -4.112 1.00 . A A . 41 ARG HD2 1 1
12 13270 1 1 41 ARG HD3 H 10.947 4.938 -5.215 1.00 . A A . 41 ARG HD3 1 1
12 13271 1 1 41 ARG HE H 10.319 7.471 -3.984 1.00 . A A . 41 ARG HE 1 1
12 13272 1 1 41 ARG HG2 H 10.490 5.792 -2.356 1.00 . A A . 41 ARG HG2 1 1
12 13273 1 1 41 ARG HG3 H 10.922 4.131 -2.774 1.00 . A A . 41 ARG HG3 1 1
12 13274 1 1 41 ARG HH11 H 12.462 6.176 -6.487 1.00 . A A . 41 ARG HH11 1 1
12 13275 1 1 41 ARG HH12 H 12.421 7.653 -7.399 1.00 . A A . 41 ARG HH12 1 1
12 13276 1 1 41 ARG HH21 H 10.332 9.353 -5.150 1.00 . A A . 41 ARG HH21 1 1
12 13277 1 1 41 ARG HH22 H 11.234 9.456 -6.627 1.00 . A A . 41 ARG HH22 1 1
12 13278 1 1 41 ARG N N 9.423 2.860 -4.983 1.00 . A A . 41 ARG N 1 1
12 13279 1 1 41 ARG NE N 10.908 6.973 -4.638 1.00 . A A . 41 ARG NE 1 1
12 13280 1 1 41 ARG NH1 N 12.129 7.122 -6.598 1.00 . A A . 41 ARG NH1 1 1
12 13281 1 1 41 ARG NH2 N 10.951 8.906 -5.840 1.00 . A A . 41 ARG NH2 1 1
12 13282 1 1 41 ARG O O 6.332 3.801 -3.585 1.00 . A A . 41 ARG O 1 1
12 13283 1 1 42 SER C C 5.044 -0.020 -4.355 1.00 . A A . 42 SER C 1 1
12 13284 1 1 42 SER CA C 5.398 1.423 -4.703 1.00 . A A . 42 SER CA 1 1
12 13285 1 1 42 SER CB C 5.093 1.585 -6.196 1.00 . A A . 42 SER CB 1 1
12 13286 1 1 42 SER H H 7.508 1.108 -4.627 1.00 . A A . 42 SER H 1 1
12 13287 1 1 42 SER HA H 4.722 2.072 -4.143 1.00 . A A . 42 SER HA 1 1
12 13288 1 1 42 SER HB2 H 4.174 1.051 -6.430 1.00 . A A . 42 SER HB2 1 1
12 13289 1 1 42 SER HB3 H 4.924 2.631 -6.405 1.00 . A A . 42 SER HB3 1 1
12 13290 1 1 42 SER HG H 6.258 0.146 -6.789 1.00 . A A . 42 SER HG 1 1
12 13291 1 1 42 SER N N 6.790 1.787 -4.400 1.00 . A A . 42 SER N 1 1
12 13292 1 1 42 SER O O 5.867 -0.929 -4.491 1.00 . A A . 42 SER O 1 1
12 13293 1 1 42 SER OG O 6.134 1.077 -7.010 1.00 . A A . 42 SER OG 1 1
12 13294 1 1 43 ALA C C 1.955 -1.787 -4.574 1.00 . A A . 43 ALA C 1 1
12 13295 1 1 43 ALA CA C 3.133 -1.464 -3.642 1.00 . A A . 43 ALA CA 1 1
12 13296 1 1 43 ALA CB C 2.676 -1.335 -2.177 1.00 . A A . 43 ALA CB 1 1
12 13297 1 1 43 ALA H H 3.134 0.574 -4.182 1.00 . A A . 43 ALA H 1 1
12 13298 1 1 43 ALA HA H 3.850 -2.284 -3.720 1.00 . A A . 43 ALA HA 1 1
12 13299 1 1 43 ALA HB1 H 1.928 -0.541 -2.070 1.00 . A A . 43 ALA HB1 1 1
12 13300 1 1 43 ALA HB2 H 2.243 -2.279 -1.841 1.00 . A A . 43 ALA HB2 1 1
12 13301 1 1 43 ALA HB3 H 3.532 -1.110 -1.539 1.00 . A A . 43 ALA HB3 1 1
12 13302 1 1 43 ALA N N 3.764 -0.210 -4.030 1.00 . A A . 43 ALA N 1 1
12 13303 1 1 43 ALA O O 1.238 -0.897 -5.036 1.00 . A A . 43 ALA O 1 1
12 13304 1 1 44 ILE C C -0.102 -4.526 -4.447 1.00 . A A . 44 ILE C 1 1
12 13305 1 1 44 ILE CA C 0.600 -3.671 -5.503 1.00 . A A . 44 ILE CA 1 1
12 13306 1 1 44 ILE CB C 1.068 -4.493 -6.723 1.00 . A A . 44 ILE CB 1 1
12 13307 1 1 44 ILE CD1 C 2.512 -4.342 -8.853 1.00 . A A . 44 ILE CD1 1 1
12 13308 1 1 44 ILE CG1 C 1.787 -3.574 -7.741 1.00 . A A . 44 ILE CG1 1 1
12 13309 1 1 44 ILE CG2 C -0.144 -5.188 -7.373 1.00 . A A . 44 ILE CG2 1 1
12 13310 1 1 44 ILE H H 2.386 -3.739 -4.374 1.00 . A A . 44 ILE H 1 1
12 13311 1 1 44 ILE HA H -0.081 -2.893 -5.848 1.00 . A A . 44 ILE HA 1 1
12 13312 1 1 44 ILE HB H 1.767 -5.258 -6.381 1.00 . A A . 44 ILE HB 1 1
12 13313 1 1 44 ILE HD11 H 3.207 -5.060 -8.416 1.00 . A A . 44 ILE HD11 1 1
12 13314 1 1 44 ILE HD12 H 1.796 -4.862 -9.488 1.00 . A A . 44 ILE HD12 1 1
12 13315 1 1 44 ILE HD13 H 3.071 -3.636 -9.468 1.00 . A A . 44 ILE HD13 1 1
12 13316 1 1 44 ILE HG12 H 1.062 -2.899 -8.194 1.00 . A A . 44 ILE HG12 1 1
12 13317 1 1 44 ILE HG13 H 2.535 -2.962 -7.232 1.00 . A A . 44 ILE HG13 1 1
12 13318 1 1 44 ILE HG21 H -0.866 -4.443 -7.710 1.00 . A A . 44 ILE HG21 1 1
12 13319 1 1 44 ILE HG22 H 0.175 -5.790 -8.222 1.00 . A A . 44 ILE HG22 1 1
12 13320 1 1 44 ILE HG23 H -0.624 -5.857 -6.660 1.00 . A A . 44 ILE HG23 1 1
12 13321 1 1 44 ILE N N 1.751 -3.080 -4.817 1.00 . A A . 44 ILE N 1 1
12 13322 1 1 44 ILE O O 0.492 -5.461 -3.906 1.00 . A A . 44 ILE O 1 1
12 13323 1 1 45 VAL C C -3.336 -5.387 -3.458 1.00 . A A . 45 VAL C 1 1
12 13324 1 1 45 VAL CA C -2.073 -4.685 -2.952 1.00 . A A . 45 VAL CA 1 1
12 13325 1 1 45 VAL CB C -2.438 -3.528 -2.006 1.00 . A A . 45 VAL CB 1 1
12 13326 1 1 45 VAL CG1 C -3.062 -4.077 -0.714 1.00 . A A . 45 VAL CG1 1 1
12 13327 1 1 45 VAL CG2 C -1.239 -2.627 -1.649 1.00 . A A . 45 VAL CG2 1 1
12 13328 1 1 45 VAL H H -1.799 -3.455 -4.678 1.00 . A A . 45 VAL H 1 1
12 13329 1 1 45 VAL HA H -1.457 -5.384 -2.387 1.00 . A A . 45 VAL HA 1 1
12 13330 1 1 45 VAL HB H -3.155 -2.908 -2.533 1.00 . A A . 45 VAL HB 1 1
12 13331 1 1 45 VAL HG11 H -3.945 -4.674 -0.937 1.00 . A A . 45 VAL HG11 1 1
12 13332 1 1 45 VAL HG12 H -2.337 -4.695 -0.181 1.00 . A A . 45 VAL HG12 1 1
12 13333 1 1 45 VAL HG13 H -3.369 -3.254 -0.074 1.00 . A A . 45 VAL HG13 1 1
12 13334 1 1 45 VAL HG21 H -0.815 -2.174 -2.544 1.00 . A A . 45 VAL HG21 1 1
12 13335 1 1 45 VAL HG22 H -1.566 -1.819 -0.996 1.00 . A A . 45 VAL HG22 1 1
12 13336 1 1 45 VAL HG23 H -0.468 -3.207 -1.149 1.00 . A A . 45 VAL HG23 1 1
12 13337 1 1 45 VAL N N -1.334 -4.167 -4.111 1.00 . A A . 45 VAL N 1 1
12 13338 1 1 45 VAL O O -4.038 -4.834 -4.302 1.00 . A A . 45 VAL O 1 1
12 13339 1 1 46 VAL C C -5.657 -7.781 -2.359 1.00 . A A . 46 VAL C 1 1
12 13340 1 1 46 VAL CA C -4.631 -7.518 -3.468 1.00 . A A . 46 VAL CA 1 1
12 13341 1 1 46 VAL CB C -3.908 -8.825 -3.887 1.00 . A A . 46 VAL CB 1 1
12 13342 1 1 46 VAL CG1 C -4.847 -9.897 -4.451 1.00 . A A . 46 VAL CG1 1 1
12 13343 1 1 46 VAL CG2 C -2.747 -8.586 -4.875 1.00 . A A . 46 VAL CG2 1 1
12 13344 1 1 46 VAL H H -3.055 -6.938 -2.175 1.00 . A A . 46 VAL H 1 1
12 13345 1 1 46 VAL HA H -5.126 -7.087 -4.334 1.00 . A A . 46 VAL HA 1 1
12 13346 1 1 46 VAL HB H -3.454 -9.244 -2.992 1.00 . A A . 46 VAL HB 1 1
12 13347 1 1 46 VAL HG11 H -4.275 -10.817 -4.587 1.00 . A A . 46 VAL HG11 1 1
12 13348 1 1 46 VAL HG12 H -5.657 -10.099 -3.751 1.00 . A A . 46 VAL HG12 1 1
12 13349 1 1 46 VAL HG13 H -5.265 -9.573 -5.405 1.00 . A A . 46 VAL HG13 1 1
12 13350 1 1 46 VAL HG21 H -2.310 -9.540 -5.171 1.00 . A A . 46 VAL HG21 1 1
12 13351 1 1 46 VAL HG22 H -3.099 -8.065 -5.763 1.00 . A A . 46 VAL HG22 1 1
12 13352 1 1 46 VAL HG23 H -1.961 -7.993 -4.405 1.00 . A A . 46 VAL HG23 1 1
12 13353 1 1 46 VAL N N -3.625 -6.583 -2.948 1.00 . A A . 46 VAL N 1 1
12 13354 1 1 46 VAL O O -5.320 -8.401 -1.359 1.00 . A A . 46 VAL O 1 1
12 13355 1 1 47 TYR C C -9.226 -7.902 -1.752 1.00 . A A . 47 TYR C 1 1
12 13356 1 1 47 TYR CA C -7.878 -7.265 -1.386 1.00 . A A . 47 TYR CA 1 1
12 13357 1 1 47 TYR CB C -8.068 -5.821 -0.894 1.00 . A A . 47 TYR CB 1 1
12 13358 1 1 47 TYR CD1 C -7.885 -4.337 -2.935 1.00 . A A . 47 TYR CD1 1 1
12 13359 1 1 47 TYR CD2 C -10.052 -4.526 -1.846 1.00 . A A . 47 TYR CD2 1 1
12 13360 1 1 47 TYR CE1 C -8.421 -3.437 -3.870 1.00 . A A . 47 TYR CE1 1 1
12 13361 1 1 47 TYR CE2 C -10.605 -3.641 -2.797 1.00 . A A . 47 TYR CE2 1 1
12 13362 1 1 47 TYR CG C -8.688 -4.874 -1.912 1.00 . A A . 47 TYR CG 1 1
12 13363 1 1 47 TYR CZ C -9.786 -3.088 -3.807 1.00 . A A . 47 TYR CZ 1 1
12 13364 1 1 47 TYR H H -7.174 -6.931 -3.388 1.00 . A A . 47 TYR H 1 1
12 13365 1 1 47 TYR HA H -7.477 -7.830 -0.549 1.00 . A A . 47 TYR HA 1 1
12 13366 1 1 47 TYR HB2 H -8.669 -5.838 0.017 1.00 . A A . 47 TYR HB2 1 1
12 13367 1 1 47 TYR HB3 H -7.095 -5.421 -0.608 1.00 . A A . 47 TYR HB3 1 1
12 13368 1 1 47 TYR HD1 H -6.841 -4.609 -2.993 1.00 . A A . 47 TYR HD1 1 1
12 13369 1 1 47 TYR HD2 H -10.681 -4.954 -1.077 1.00 . A A . 47 TYR HD2 1 1
12 13370 1 1 47 TYR HE1 H -7.786 -3.011 -4.629 1.00 . A A . 47 TYR HE1 1 1
12 13371 1 1 47 TYR HE2 H -11.659 -3.406 -2.775 1.00 . A A . 47 TYR HE2 1 1
12 13372 1 1 47 TYR HH H -9.679 -2.098 -5.457 1.00 . A A . 47 TYR HH 1 1
12 13373 1 1 47 TYR N N -6.893 -7.291 -2.482 1.00 . A A . 47 TYR N 1 1
12 13374 1 1 47 TYR O O -9.689 -7.800 -2.884 1.00 . A A . 47 TYR O 1 1
12 13375 1 1 47 TYR OH O -10.301 -2.239 -4.735 1.00 . A A . 47 TYR OH 1 1
12 13376 1 1 48 ASN C C -12.325 -8.164 -0.831 1.00 . A A . 48 ASN C 1 1
12 13377 1 1 48 ASN CA C -11.179 -9.179 -0.997 1.00 . A A . 48 ASN CA 1 1
12 13378 1 1 48 ASN CB C -11.318 -10.377 -0.046 1.00 . A A . 48 ASN CB 1 1
12 13379 1 1 48 ASN CG C -12.591 -11.152 -0.355 1.00 . A A . 48 ASN CG 1 1
12 13380 1 1 48 ASN H H -9.580 -8.422 0.175 1.00 . A A . 48 ASN H 1 1
12 13381 1 1 48 ASN HA H -11.207 -9.567 -2.018 1.00 . A A . 48 ASN HA 1 1
12 13382 1 1 48 ASN HB2 H -10.458 -11.038 -0.168 1.00 . A A . 48 ASN HB2 1 1
12 13383 1 1 48 ASN HB3 H -11.349 -10.032 0.988 1.00 . A A . 48 ASN HB3 1 1
12 13384 1 1 48 ASN HD21 H -11.697 -12.251 -1.827 1.00 . A A . 48 ASN HD21 1 1
12 13385 1 1 48 ASN HD22 H -13.432 -12.467 -1.590 1.00 . A A . 48 ASN HD22 1 1
12 13386 1 1 48 ASN N N -9.889 -8.533 -0.787 1.00 . A A . 48 ASN N 1 1
12 13387 1 1 48 ASN ND2 N -12.564 -12.042 -1.326 1.00 . A A . 48 ASN ND2 1 1
12 13388 1 1 48 ASN O O -12.504 -7.577 0.235 1.00 . A A . 48 ASN O 1 1
12 13389 1 1 48 ASN OD1 O -13.643 -10.912 0.213 1.00 . A A . 48 ASN OD1 1 1
12 13390 1 1 49 ALA C C -14.980 -7.383 -3.342 1.00 . A A . 49 ALA C 1 1
12 13391 1 1 49 ALA CA C -14.285 -7.130 -1.997 1.00 . A A . 49 ALA CA 1 1
12 13392 1 1 49 ALA CB C -13.895 -5.648 -1.853 1.00 . A A . 49 ALA CB 1 1
12 13393 1 1 49 ALA H H -12.832 -8.444 -2.763 1.00 . A A . 49 ALA H 1 1
12 13394 1 1 49 ALA HA H -14.971 -7.401 -1.192 1.00 . A A . 49 ALA HA 1 1
12 13395 1 1 49 ALA HB1 H -13.175 -5.380 -2.627 1.00 . A A . 49 ALA HB1 1 1
12 13396 1 1 49 ALA HB2 H -14.778 -5.019 -1.959 1.00 . A A . 49 ALA HB2 1 1
12 13397 1 1 49 ALA HB3 H -13.455 -5.465 -0.873 1.00 . A A . 49 ALA HB3 1 1
12 13398 1 1 49 ALA N N -13.097 -7.976 -1.906 1.00 . A A . 49 ALA N 1 1
12 13399 1 1 49 ALA O O -14.316 -7.600 -4.350 1.00 . A A . 49 ALA O 1 1
12 13400 1 1 50 SER C C -17.311 -5.945 -5.211 1.00 . A A . 50 SER C 1 1
12 13401 1 1 50 SER CA C -17.109 -7.353 -4.616 1.00 . A A . 50 SER CA 1 1
12 13402 1 1 50 SER CB C -18.440 -8.060 -4.314 1.00 . A A . 50 SER CB 1 1
12 13403 1 1 50 SER H H -16.827 -7.084 -2.555 1.00 . A A . 50 SER H 1 1
12 13404 1 1 50 SER HA H -16.583 -7.935 -5.375 1.00 . A A . 50 SER HA 1 1
12 13405 1 1 50 SER HB2 H -19.120 -7.934 -5.157 1.00 . A A . 50 SER HB2 1 1
12 13406 1 1 50 SER HB3 H -18.245 -9.125 -4.181 1.00 . A A . 50 SER HB3 1 1
12 13407 1 1 50 SER HG H -19.964 -7.836 -3.111 1.00 . A A . 50 SER HG 1 1
12 13408 1 1 50 SER N N -16.306 -7.306 -3.386 1.00 . A A . 50 SER N 1 1
12 13409 1 1 50 SER O O -18.263 -5.682 -5.941 1.00 . A A . 50 SER O 1 1
12 13410 1 1 50 SER OG O -19.041 -7.560 -3.127 1.00 . A A . 50 SER OG 1 1
12 13411 1 1 51 SER C C -14.965 -3.057 -5.272 1.00 . A A . 51 SER C 1 1
12 13412 1 1 51 SER CA C -16.371 -3.664 -5.436 1.00 . A A . 51 SER CA 1 1
12 13413 1 1 51 SER CB C -17.456 -2.784 -4.792 1.00 . A A . 51 SER CB 1 1
12 13414 1 1 51 SER H H -15.580 -5.311 -4.389 1.00 . A A . 51 SER H 1 1
12 13415 1 1 51 SER HA H -16.589 -3.734 -6.498 1.00 . A A . 51 SER HA 1 1
12 13416 1 1 51 SER HB2 H -18.426 -3.272 -4.904 1.00 . A A . 51 SER HB2 1 1
12 13417 1 1 51 SER HB3 H -17.242 -2.663 -3.728 1.00 . A A . 51 SER HB3 1 1
12 13418 1 1 51 SER HG H -18.292 -1.046 -5.099 1.00 . A A . 51 SER HG 1 1
12 13419 1 1 51 SER N N -16.407 -5.016 -4.894 1.00 . A A . 51 SER N 1 1
12 13420 1 1 51 SER O O -14.078 -3.668 -4.676 1.00 . A A . 51 SER O 1 1
12 13421 1 1 51 SER OG O -17.508 -1.510 -5.420 1.00 . A A . 51 SER OG 1 1
12 13422 1 1 52 VAL C C -13.478 -0.175 -4.504 1.00 . A A . 52 VAL C 1 1
12 13423 1 1 52 VAL CA C -13.486 -1.121 -5.706 1.00 . A A . 52 VAL CA 1 1
12 13424 1 1 52 VAL CB C -13.151 -0.356 -7.010 1.00 . A A . 52 VAL CB 1 1
12 13425 1 1 52 VAL CG1 C -12.698 -1.352 -8.090 1.00 . A A . 52 VAL CG1 1 1
12 13426 1 1 52 VAL CG2 C -14.301 0.508 -7.563 1.00 . A A . 52 VAL CG2 1 1
12 13427 1 1 52 VAL H H -15.596 -1.344 -6.076 1.00 . A A . 52 VAL H 1 1
12 13428 1 1 52 VAL HA H -12.689 -1.847 -5.553 1.00 . A A . 52 VAL HA 1 1
12 13429 1 1 52 VAL HB H -12.304 0.302 -6.803 1.00 . A A . 52 VAL HB 1 1
12 13430 1 1 52 VAL HG11 H -13.510 -2.034 -8.342 1.00 . A A . 52 VAL HG11 1 1
12 13431 1 1 52 VAL HG12 H -12.395 -0.812 -8.988 1.00 . A A . 52 VAL HG12 1 1
12 13432 1 1 52 VAL HG13 H -11.845 -1.928 -7.728 1.00 . A A . 52 VAL HG13 1 1
12 13433 1 1 52 VAL HG21 H -14.594 1.263 -6.834 1.00 . A A . 52 VAL HG21 1 1
12 13434 1 1 52 VAL HG22 H -13.971 1.020 -8.467 1.00 . A A . 52 VAL HG22 1 1
12 13435 1 1 52 VAL HG23 H -15.165 -0.111 -7.807 1.00 . A A . 52 VAL HG23 1 1
12 13436 1 1 52 VAL N N -14.759 -1.847 -5.787 1.00 . A A . 52 VAL N 1 1
12 13437 1 1 52 VAL O O -14.381 0.646 -4.354 1.00 . A A . 52 VAL O 1 1
12 13438 1 1 53 THR C C -10.648 0.981 -2.353 1.00 . A A . 53 THR C 1 1
12 13439 1 1 53 THR CA C -12.154 0.738 -2.606 1.00 . A A . 53 THR CA 1 1
12 13440 1 1 53 THR CB C -12.993 0.423 -1.366 1.00 . A A . 53 THR CB 1 1
12 13441 1 1 53 THR CG2 C -12.512 -0.814 -0.626 1.00 . A A . 53 THR CG2 1 1
12 13442 1 1 53 THR H H -11.763 -1.002 -3.838 1.00 . A A . 53 THR H 1 1
12 13443 1 1 53 THR HA H -12.543 1.694 -2.950 1.00 . A A . 53 THR HA 1 1
12 13444 1 1 53 THR HB H -14.025 0.261 -1.681 1.00 . A A . 53 THR HB 1 1
12 13445 1 1 53 THR HG1 H -12.133 1.519 -0.016 1.00 . A A . 53 THR HG1 1 1
12 13446 1 1 53 THR HG21 H -11.641 -0.568 -0.022 1.00 . A A . 53 THR HG21 1 1
12 13447 1 1 53 THR HG22 H -12.241 -1.571 -1.358 1.00 . A A . 53 THR HG22 1 1
12 13448 1 1 53 THR HG23 H -13.311 -1.179 0.015 1.00 . A A . 53 THR HG23 1 1
12 13449 1 1 53 THR N N -12.425 -0.248 -3.679 1.00 . A A . 53 THR N 1 1
12 13450 1 1 53 THR O O -10.184 0.958 -1.211 1.00 . A A . 53 THR O 1 1
12 13451 1 1 53 THR OG1 O -12.967 1.532 -0.505 1.00 . A A . 53 THR OG1 1 1
12 13452 1 1 54 PRO C C -8.137 2.773 -2.396 1.00 . A A . 54 PRO C 1 1
12 13453 1 1 54 PRO CA C -8.443 1.586 -3.320 1.00 . A A . 54 PRO CA 1 1
12 13454 1 1 54 PRO CB C -8.006 1.872 -4.762 1.00 . A A . 54 PRO CB 1 1
12 13455 1 1 54 PRO CD C -10.330 1.503 -4.771 1.00 . A A . 54 PRO CD 1 1
12 13456 1 1 54 PRO CG C -9.278 2.393 -5.426 1.00 . A A . 54 PRO CG 1 1
12 13457 1 1 54 PRO HA H -7.911 0.711 -2.945 1.00 . A A . 54 PRO HA 1 1
12 13458 1 1 54 PRO HB2 H -7.190 2.590 -4.814 1.00 . A A . 54 PRO HB2 1 1
12 13459 1 1 54 PRO HB3 H -7.714 0.940 -5.240 1.00 . A A . 54 PRO HB3 1 1
12 13460 1 1 54 PRO HD2 H -11.315 1.965 -4.753 1.00 . A A . 54 PRO HD2 1 1
12 13461 1 1 54 PRO HD3 H -10.374 0.550 -5.298 1.00 . A A . 54 PRO HD3 1 1
12 13462 1 1 54 PRO HG2 H -9.445 3.438 -5.157 1.00 . A A . 54 PRO HG2 1 1
12 13463 1 1 54 PRO HG3 H -9.255 2.267 -6.509 1.00 . A A . 54 PRO HG3 1 1
12 13464 1 1 54 PRO N N -9.867 1.281 -3.412 1.00 . A A . 54 PRO N 1 1
12 13465 1 1 54 PRO O O -7.049 2.814 -1.830 1.00 . A A . 54 PRO O 1 1
12 13466 1 1 55 GLU C C -8.585 4.239 0.195 1.00 . A A . 55 GLU C 1 1
12 13467 1 1 55 GLU CA C -8.995 4.769 -1.190 1.00 . A A . 55 GLU CA 1 1
12 13468 1 1 55 GLU CB C -10.357 5.492 -1.100 1.00 . A A . 55 GLU CB 1 1
12 13469 1 1 55 GLU CD C -9.504 7.868 -0.572 1.00 . A A . 55 GLU CD 1 1
12 13470 1 1 55 GLU CG C -10.308 6.972 -1.518 1.00 . A A . 55 GLU CG 1 1
12 13471 1 1 55 GLU H H -9.964 3.612 -2.681 1.00 . A A . 55 GLU H 1 1
12 13472 1 1 55 GLU HA H -8.230 5.477 -1.512 1.00 . A A . 55 GLU HA 1 1
12 13473 1 1 55 GLU HB2 H -11.071 4.997 -1.761 1.00 . A A . 55 GLU HB2 1 1
12 13474 1 1 55 GLU HB3 H -10.769 5.387 -0.095 1.00 . A A . 55 GLU HB3 1 1
12 13475 1 1 55 GLU HG2 H -9.892 7.040 -2.526 1.00 . A A . 55 GLU HG2 1 1
12 13476 1 1 55 GLU HG3 H -11.331 7.349 -1.558 1.00 . A A . 55 GLU HG3 1 1
12 13477 1 1 55 GLU N N -9.088 3.696 -2.189 1.00 . A A . 55 GLU N 1 1
12 13478 1 1 55 GLU O O -7.748 4.839 0.859 1.00 . A A . 55 GLU O 1 1
12 13479 1 1 55 GLU OE1 O -9.917 8.067 0.586 1.00 . A A . 55 GLU OE1 1 1
12 13480 1 1 55 GLU OE2 O -8.450 8.408 -0.978 1.00 . A A . 55 GLU OE2 1 1
12 13481 1 1 56 SER C C -7.431 1.958 2.063 1.00 . A A . 56 SER C 1 1
12 13482 1 1 56 SER CA C -8.845 2.529 1.946 1.00 . A A . 56 SER CA 1 1
12 13483 1 1 56 SER CB C -9.849 1.407 2.221 1.00 . A A . 56 SER CB 1 1
12 13484 1 1 56 SER H H -9.767 2.565 0.064 1.00 . A A . 56 SER H 1 1
12 13485 1 1 56 SER HA H -8.967 3.305 2.701 1.00 . A A . 56 SER HA 1 1
12 13486 1 1 56 SER HB2 H -9.495 0.495 1.735 1.00 . A A . 56 SER HB2 1 1
12 13487 1 1 56 SER HB3 H -9.874 1.244 3.290 1.00 . A A . 56 SER HB3 1 1
12 13488 1 1 56 SER HG H -11.803 1.175 2.232 1.00 . A A . 56 SER HG 1 1
12 13489 1 1 56 SER N N -9.110 3.091 0.628 1.00 . A A . 56 SER N 1 1
12 13490 1 1 56 SER O O -6.787 2.091 3.103 1.00 . A A . 56 SER O 1 1
12 13491 1 1 56 SER OG O -11.161 1.726 1.770 1.00 . A A . 56 SER OG 1 1
12 13492 1 1 57 LEU C C -4.565 1.953 0.937 1.00 . A A . 57 LEU C 1 1
12 13493 1 1 57 LEU CA C -5.571 0.798 0.983 1.00 . A A . 57 LEU CA 1 1
12 13494 1 1 57 LEU CB C -5.374 -0.165 -0.188 1.00 . A A . 57 LEU CB 1 1
12 13495 1 1 57 LEU CD1 C -5.842 -2.230 -1.459 1.00 . A A . 57 LEU CD1 1 1
12 13496 1 1 57 LEU CD2 C -6.239 -2.297 1.020 1.00 . A A . 57 LEU CD2 1 1
12 13497 1 1 57 LEU CG C -6.280 -1.415 -0.238 1.00 . A A . 57 LEU CG 1 1
12 13498 1 1 57 LEU H H -7.482 1.305 0.144 1.00 . A A . 57 LEU H 1 1
12 13499 1 1 57 LEU HA H -5.385 0.266 1.918 1.00 . A A . 57 LEU HA 1 1
12 13500 1 1 57 LEU HB2 H -5.527 0.394 -1.107 1.00 . A A . 57 LEU HB2 1 1
12 13501 1 1 57 LEU HB3 H -4.330 -0.484 -0.162 1.00 . A A . 57 LEU HB3 1 1
12 13502 1 1 57 LEU HD11 H -4.803 -2.009 -1.695 1.00 . A A . 57 LEU HD11 1 1
12 13503 1 1 57 LEU HD12 H -6.441 -1.949 -2.323 1.00 . A A . 57 LEU HD12 1 1
12 13504 1 1 57 LEU HD13 H -5.937 -3.299 -1.256 1.00 . A A . 57 LEU HD13 1 1
12 13505 1 1 57 LEU HD21 H -5.223 -2.640 1.222 1.00 . A A . 57 LEU HD21 1 1
12 13506 1 1 57 LEU HD22 H -6.882 -3.170 0.874 1.00 . A A . 57 LEU HD22 1 1
12 13507 1 1 57 LEU HD23 H -6.609 -1.734 1.874 1.00 . A A . 57 LEU HD23 1 1
12 13508 1 1 57 LEU HG H -7.313 -1.094 -0.388 1.00 . A A . 57 LEU HG 1 1
12 13509 1 1 57 LEU N N -6.934 1.320 0.996 1.00 . A A . 57 LEU N 1 1
12 13510 1 1 57 LEU O O -3.642 1.960 1.743 1.00 . A A . 57 LEU O 1 1
12 13511 1 1 58 ARG C C -3.973 4.793 1.523 1.00 . A A . 58 ARG C 1 1
12 13512 1 1 58 ARG CA C -4.057 4.235 0.095 1.00 . A A . 58 ARG CA 1 1
12 13513 1 1 58 ARG CB C -4.791 5.186 -0.862 1.00 . A A . 58 ARG CB 1 1
12 13514 1 1 58 ARG CD C -5.596 7.563 -0.517 1.00 . A A . 58 ARG CD 1 1
12 13515 1 1 58 ARG CG C -4.380 6.660 -0.766 1.00 . A A . 58 ARG CG 1 1
12 13516 1 1 58 ARG CZ C -5.483 10.077 -0.463 1.00 . A A . 58 ARG CZ 1 1
12 13517 1 1 58 ARG H H -5.578 2.906 -0.538 1.00 . A A . 58 ARG H 1 1
12 13518 1 1 58 ARG HA H -3.046 4.068 -0.272 1.00 . A A . 58 ARG HA 1 1
12 13519 1 1 58 ARG HB2 H -4.626 4.837 -1.867 1.00 . A A . 58 ARG HB2 1 1
12 13520 1 1 58 ARG HB3 H -5.859 5.094 -0.714 1.00 . A A . 58 ARG HB3 1 1
12 13521 1 1 58 ARG HD2 H -6.150 7.662 -1.451 1.00 . A A . 58 ARG HD2 1 1
12 13522 1 1 58 ARG HD3 H -6.246 7.101 0.229 1.00 . A A . 58 ARG HD3 1 1
12 13523 1 1 58 ARG HE H -4.537 8.863 0.791 1.00 . A A . 58 ARG HE 1 1
12 13524 1 1 58 ARG HG2 H -3.667 6.782 0.043 1.00 . A A . 58 ARG HG2 1 1
12 13525 1 1 58 ARG HG3 H -3.890 6.966 -1.691 1.00 . A A . 58 ARG HG3 1 1
12 13526 1 1 58 ARG HH11 H -7.165 9.515 -1.412 1.00 . A A . 58 ARG HH11 1 1
12 13527 1 1 58 ARG HH12 H -6.706 11.196 -1.629 1.00 . A A . 58 ARG HH12 1 1
12 13528 1 1 58 ARG HH21 H -4.018 10.910 0.637 1.00 . A A . 58 ARG HH21 1 1
12 13529 1 1 58 ARG HH22 H -4.959 12.031 -0.335 1.00 . A A . 58 ARG HH22 1 1
12 13530 1 1 58 ARG N N -4.786 2.965 0.086 1.00 . A A . 58 ARG N 1 1
12 13531 1 1 58 ARG NE N -5.169 8.875 -0.014 1.00 . A A . 58 ARG NE 1 1
12 13532 1 1 58 ARG NH1 N -6.489 10.279 -1.284 1.00 . A A . 58 ARG NH1 1 1
12 13533 1 1 58 ARG NH2 N -4.788 11.099 -0.028 1.00 . A A . 58 ARG NH2 1 1
12 13534 1 1 58 ARG O O -2.878 5.016 2.036 1.00 . A A . 58 ARG O 1 1
12 13535 1 1 59 LYS C C -4.360 4.388 4.528 1.00 . A A . 59 LYS C 1 1
12 13536 1 1 59 LYS CA C -5.204 5.290 3.609 1.00 . A A . 59 LYS CA 1 1
12 13537 1 1 59 LYS CB C -6.680 5.271 4.040 1.00 . A A . 59 LYS CB 1 1
12 13538 1 1 59 LYS CD C -7.269 7.461 2.890 1.00 . A A . 59 LYS CD 1 1
12 13539 1 1 59 LYS CE C -7.878 8.849 3.080 1.00 . A A . 59 LYS CE 1 1
12 13540 1 1 59 LYS CG C -7.259 6.678 4.201 1.00 . A A . 59 LYS CG 1 1
12 13541 1 1 59 LYS H H -5.988 4.818 1.678 1.00 . A A . 59 LYS H 1 1
12 13542 1 1 59 LYS HA H -4.825 6.305 3.731 1.00 . A A . 59 LYS HA 1 1
12 13543 1 1 59 LYS HB2 H -7.286 4.708 3.335 1.00 . A A . 59 LYS HB2 1 1
12 13544 1 1 59 LYS HB3 H -6.764 4.759 4.994 1.00 . A A . 59 LYS HB3 1 1
12 13545 1 1 59 LYS HD2 H -6.256 7.566 2.514 1.00 . A A . 59 LYS HD2 1 1
12 13546 1 1 59 LYS HD3 H -7.848 6.907 2.161 1.00 . A A . 59 LYS HD3 1 1
12 13547 1 1 59 LYS HE2 H -8.876 8.736 3.512 1.00 . A A . 59 LYS HE2 1 1
12 13548 1 1 59 LYS HE3 H -7.247 9.423 3.764 1.00 . A A . 59 LYS HE3 1 1
12 13549 1 1 59 LYS HG2 H -8.283 6.581 4.558 1.00 . A A . 59 LYS HG2 1 1
12 13550 1 1 59 LYS HG3 H -6.668 7.217 4.939 1.00 . A A . 59 LYS HG3 1 1
12 13551 1 1 59 LYS HZ1 H -7.073 9.640 1.357 1.00 . A A . 59 LYS HZ1 1 1
12 13552 1 1 59 LYS HZ2 H -8.446 10.428 1.866 1.00 . A A . 59 LYS HZ2 1 1
12 13553 1 1 59 LYS HZ3 H -8.556 8.968 1.143 1.00 . A A . 59 LYS HZ3 1 1
12 13554 1 1 59 LYS N N -5.119 4.941 2.189 1.00 . A A . 59 LYS N 1 1
12 13555 1 1 59 LYS NZ N -7.984 9.536 1.777 1.00 . A A . 59 LYS NZ 1 1
12 13556 1 1 59 LYS O O -3.680 4.911 5.402 1.00 . A A . 59 LYS O 1 1
12 13557 1 1 60 ALA C C -2.037 2.343 4.968 1.00 . A A . 60 ALA C 1 1
12 13558 1 1 60 ALA CA C -3.551 2.152 5.167 1.00 . A A . 60 ALA CA 1 1
12 13559 1 1 60 ALA CB C -3.985 0.716 4.872 1.00 . A A . 60 ALA CB 1 1
12 13560 1 1 60 ALA H H -4.917 2.658 3.596 1.00 . A A . 60 ALA H 1 1
12 13561 1 1 60 ALA HA H -3.756 2.358 6.219 1.00 . A A . 60 ALA HA 1 1
12 13562 1 1 60 ALA HB1 H -3.737 0.448 3.846 1.00 . A A . 60 ALA HB1 1 1
12 13563 1 1 60 ALA HB2 H -3.453 0.045 5.548 1.00 . A A . 60 ALA HB2 1 1
12 13564 1 1 60 ALA HB3 H -5.059 0.606 5.030 1.00 . A A . 60 ALA HB3 1 1
12 13565 1 1 60 ALA N N -4.353 3.062 4.341 1.00 . A A . 60 ALA N 1 1
12 13566 1 1 60 ALA O O -1.263 2.130 5.897 1.00 . A A . 60 ALA O 1 1
12 13567 1 1 61 ILE C C 0.023 4.576 4.206 1.00 . A A . 61 ILE C 1 1
12 13568 1 1 61 ILE CA C -0.246 3.239 3.514 1.00 . A A . 61 ILE CA 1 1
12 13569 1 1 61 ILE CB C 0.061 3.271 1.990 1.00 . A A . 61 ILE CB 1 1
12 13570 1 1 61 ILE CD1 C -0.302 2.136 -0.313 1.00 . A A . 61 ILE CD1 1 1
12 13571 1 1 61 ILE CG1 C -0.334 2.000 1.213 1.00 . A A . 61 ILE CG1 1 1
12 13572 1 1 61 ILE CG2 C 1.565 3.487 1.800 1.00 . A A . 61 ILE CG2 1 1
12 13573 1 1 61 ILE H H -2.286 2.857 3.027 1.00 . A A . 61 ILE H 1 1
12 13574 1 1 61 ILE HA H 0.414 2.531 4.010 1.00 . A A . 61 ILE HA 1 1
12 13575 1 1 61 ILE HB H -0.475 4.105 1.543 1.00 . A A . 61 ILE HB 1 1
12 13576 1 1 61 ILE HD11 H -0.892 2.999 -0.617 1.00 . A A . 61 ILE HD11 1 1
12 13577 1 1 61 ILE HD12 H 0.717 2.248 -0.683 1.00 . A A . 61 ILE HD12 1 1
12 13578 1 1 61 ILE HD13 H -0.732 1.236 -0.754 1.00 . A A . 61 ILE HD13 1 1
12 13579 1 1 61 ILE HG12 H 0.290 1.174 1.520 1.00 . A A . 61 ILE HG12 1 1
12 13580 1 1 61 ILE HG13 H -1.339 1.720 1.460 1.00 . A A . 61 ILE HG13 1 1
12 13581 1 1 61 ILE HG21 H 2.120 2.892 2.523 1.00 . A A . 61 ILE HG21 1 1
12 13582 1 1 61 ILE HG22 H 1.885 3.201 0.807 1.00 . A A . 61 ILE HG22 1 1
12 13583 1 1 61 ILE HG23 H 1.791 4.538 1.915 1.00 . A A . 61 ILE HG23 1 1
12 13584 1 1 61 ILE N N -1.617 2.805 3.782 1.00 . A A . 61 ILE N 1 1
12 13585 1 1 61 ILE O O 0.923 4.643 5.042 1.00 . A A . 61 ILE O 1 1
12 13586 1 1 62 GLU C C -0.657 6.784 6.139 1.00 . A A . 62 GLU C 1 1
12 13587 1 1 62 GLU CA C -0.680 6.918 4.609 1.00 . A A . 62 GLU CA 1 1
12 13588 1 1 62 GLU CB C -1.832 7.862 4.199 1.00 . A A . 62 GLU CB 1 1
12 13589 1 1 62 GLU CD C -2.991 9.228 2.339 1.00 . A A . 62 GLU CD 1 1
12 13590 1 1 62 GLU CG C -1.813 8.327 2.734 1.00 . A A . 62 GLU CG 1 1
12 13591 1 1 62 GLU H H -1.581 5.470 3.333 1.00 . A A . 62 GLU H 1 1
12 13592 1 1 62 GLU HA H 0.264 7.375 4.310 1.00 . A A . 62 GLU HA 1 1
12 13593 1 1 62 GLU HB2 H -2.787 7.389 4.427 1.00 . A A . 62 GLU HB2 1 1
12 13594 1 1 62 GLU HB3 H -1.729 8.749 4.812 1.00 . A A . 62 GLU HB3 1 1
12 13595 1 1 62 GLU HG2 H -0.885 8.869 2.556 1.00 . A A . 62 GLU HG2 1 1
12 13596 1 1 62 GLU HG3 H -1.848 7.449 2.092 1.00 . A A . 62 GLU HG3 1 1
12 13597 1 1 62 GLU N N -0.796 5.607 3.958 1.00 . A A . 62 GLU N 1 1
12 13598 1 1 62 GLU O O 0.001 7.573 6.802 1.00 . A A . 62 GLU O 1 1
12 13599 1 1 62 GLU OE1 O -4.154 8.819 2.542 1.00 . A A . 62 GLU OE1 1 1
12 13600 1 1 62 GLU OE2 O -2.789 10.267 1.670 1.00 . A A . 62 GLU OE2 1 1
12 13601 1 1 63 ALA C C -0.120 4.897 8.771 1.00 . A A . 63 ALA C 1 1
12 13602 1 1 63 ALA CA C -1.374 5.525 8.146 1.00 . A A . 63 ALA CA 1 1
12 13603 1 1 63 ALA CB C -2.633 4.700 8.449 1.00 . A A . 63 ALA CB 1 1
12 13604 1 1 63 ALA H H -1.768 5.087 6.099 1.00 . A A . 63 ALA H 1 1
12 13605 1 1 63 ALA HA H -1.459 6.495 8.621 1.00 . A A . 63 ALA HA 1 1
12 13606 1 1 63 ALA HB1 H -3.515 5.213 8.067 1.00 . A A . 63 ALA HB1 1 1
12 13607 1 1 63 ALA HB2 H -2.548 3.717 7.986 1.00 . A A . 63 ALA HB2 1 1
12 13608 1 1 63 ALA HB3 H -2.737 4.576 9.529 1.00 . A A . 63 ALA HB3 1 1
12 13609 1 1 63 ALA N N -1.295 5.752 6.705 1.00 . A A . 63 ALA N 1 1
12 13610 1 1 63 ALA O O -0.066 4.770 9.991 1.00 . A A . 63 ALA O 1 1
12 13611 1 1 64 VAL C C 3.146 5.120 8.792 1.00 . A A . 64 VAL C 1 1
12 13612 1 1 64 VAL CA C 2.165 4.001 8.441 1.00 . A A . 64 VAL CA 1 1
12 13613 1 1 64 VAL CB C 2.747 2.950 7.474 1.00 . A A . 64 VAL CB 1 1
12 13614 1 1 64 VAL CG1 C 3.631 3.432 6.347 1.00 . A A . 64 VAL CG1 1 1
12 13615 1 1 64 VAL CG2 C 3.605 1.964 8.266 1.00 . A A . 64 VAL CG2 1 1
12 13616 1 1 64 VAL H H 0.776 4.805 6.987 1.00 . A A . 64 VAL H 1 1
12 13617 1 1 64 VAL HA H 1.934 3.477 9.368 1.00 . A A . 64 VAL HA 1 1
12 13618 1 1 64 VAL HB H 1.927 2.468 6.943 1.00 . A A . 64 VAL HB 1 1
12 13619 1 1 64 VAL HG11 H 4.598 3.773 6.717 1.00 . A A . 64 VAL HG11 1 1
12 13620 1 1 64 VAL HG12 H 3.769 2.599 5.646 1.00 . A A . 64 VAL HG12 1 1
12 13621 1 1 64 VAL HG13 H 3.117 4.248 5.860 1.00 . A A . 64 VAL HG13 1 1
12 13622 1 1 64 VAL HG21 H 3.055 1.581 9.122 1.00 . A A . 64 VAL HG21 1 1
12 13623 1 1 64 VAL HG22 H 3.888 1.140 7.615 1.00 . A A . 64 VAL HG22 1 1
12 13624 1 1 64 VAL HG23 H 4.500 2.487 8.618 1.00 . A A . 64 VAL HG23 1 1
12 13625 1 1 64 VAL N N 0.890 4.564 7.964 1.00 . A A . 64 VAL N 1 1
12 13626 1 1 64 VAL O O 3.826 5.054 9.810 1.00 . A A . 64 VAL O 1 1
12 13627 1 1 65 SER C C 2.882 8.633 7.949 1.00 . A A . 65 SER C 1 1
12 13628 1 1 65 SER CA C 3.779 7.457 8.359 1.00 . A A . 65 SER CA 1 1
12 13629 1 1 65 SER CB C 5.169 7.686 7.797 1.00 . A A . 65 SER CB 1 1
12 13630 1 1 65 SER H H 2.599 6.160 7.140 1.00 . A A . 65 SER H 1 1
12 13631 1 1 65 SER HA H 3.912 7.482 9.434 1.00 . A A . 65 SER HA 1 1
12 13632 1 1 65 SER HB2 H 5.830 6.870 7.932 1.00 . A A . 65 SER HB2 1 1
12 13633 1 1 65 SER HB3 H 5.073 7.815 6.732 1.00 . A A . 65 SER HB3 1 1
12 13634 1 1 65 SER HG H 5.373 9.601 8.160 1.00 . A A . 65 SER HG 1 1
12 13635 1 1 65 SER N N 3.160 6.184 7.982 1.00 . A A . 65 SER N 1 1
12 13636 1 1 65 SER O O 3.181 9.315 6.954 1.00 . A A . 65 SER O 1 1
12 13637 1 1 65 SER OG O 5.741 8.777 8.495 1.00 . A A . 65 SER OG 1 1
12 13638 1 1 66 PRO C C 1.812 11.326 8.557 1.00 . A A . 66 PRO C 1 1
12 13639 1 1 66 PRO CA C 0.960 10.060 8.522 1.00 . A A . 66 PRO CA 1 1
12 13640 1 1 66 PRO CB C -0.120 9.991 9.612 1.00 . A A . 66 PRO CB 1 1
12 13641 1 1 66 PRO CD C 1.235 8.037 9.726 1.00 . A A . 66 PRO CD 1 1
12 13642 1 1 66 PRO CG C 0.413 8.962 10.615 1.00 . A A . 66 PRO CG 1 1
12 13643 1 1 66 PRO HA H 0.480 9.979 7.547 1.00 . A A . 66 PRO HA 1 1
12 13644 1 1 66 PRO HB2 H -0.293 10.958 10.086 1.00 . A A . 66 PRO HB2 1 1
12 13645 1 1 66 PRO HB3 H -1.046 9.618 9.173 1.00 . A A . 66 PRO HB3 1 1
12 13646 1 1 66 PRO HD2 H 1.968 7.459 10.284 1.00 . A A . 66 PRO HD2 1 1
12 13647 1 1 66 PRO HD3 H 0.585 7.338 9.215 1.00 . A A . 66 PRO HD3 1 1
12 13648 1 1 66 PRO HG2 H 1.067 9.455 11.335 1.00 . A A . 66 PRO HG2 1 1
12 13649 1 1 66 PRO HG3 H -0.393 8.428 11.118 1.00 . A A . 66 PRO HG3 1 1
12 13650 1 1 66 PRO N N 1.810 8.900 8.714 1.00 . A A . 66 PRO N 1 1
12 13651 1 1 66 PRO O O 2.458 11.633 9.558 1.00 . A A . 66 PRO O 1 1
12 13652 1 1 67 GLY C C 3.927 13.042 6.421 1.00 . A A . 67 GLY C 1 1
12 13653 1 1 67 GLY CA C 2.627 13.236 7.205 1.00 . A A . 67 GLY CA 1 1
12 13654 1 1 67 GLY H H 1.310 11.661 6.638 1.00 . A A . 67 GLY H 1 1
12 13655 1 1 67 GLY HA2 H 2.022 13.944 6.636 1.00 . A A . 67 GLY HA2 1 1
12 13656 1 1 67 GLY HA3 H 2.893 13.679 8.165 1.00 . A A . 67 GLY HA3 1 1
12 13657 1 1 67 GLY N N 1.838 12.025 7.420 1.00 . A A . 67 GLY N 1 1
12 13658 1 1 67 GLY O O 4.386 14.026 5.845 1.00 . A A . 67 GLY O 1 1
12 13659 1 1 68 LEU C C 5.412 11.082 4.123 1.00 . A A . 68 LEU C 1 1
12 13660 1 1 68 LEU CA C 5.733 11.623 5.527 1.00 . A A . 68 LEU CA 1 1
12 13661 1 1 68 LEU CB C 6.570 10.602 6.293 1.00 . A A . 68 LEU CB 1 1
12 13662 1 1 68 LEU CD1 C 8.917 11.402 6.664 1.00 . A A . 68 LEU CD1 1 1
12 13663 1 1 68 LEU CD2 C 8.494 9.027 6.072 1.00 . A A . 68 LEU CD2 1 1
12 13664 1 1 68 LEU CG C 8.029 10.461 5.846 1.00 . A A . 68 LEU CG 1 1
12 13665 1 1 68 LEU H H 4.150 11.018 6.835 1.00 . A A . 68 LEU H 1 1
12 13666 1 1 68 LEU HA H 6.317 12.537 5.421 1.00 . A A . 68 LEU HA 1 1
12 13667 1 1 68 LEU HB2 H 6.565 10.863 7.352 1.00 . A A . 68 LEU HB2 1 1
12 13668 1 1 68 LEU HB3 H 6.077 9.646 6.162 1.00 . A A . 68 LEU HB3 1 1
12 13669 1 1 68 LEU HD11 H 8.575 12.430 6.547 1.00 . A A . 68 LEU HD11 1 1
12 13670 1 1 68 LEU HD12 H 9.950 11.321 6.326 1.00 . A A . 68 LEU HD12 1 1
12 13671 1 1 68 LEU HD13 H 8.860 11.113 7.717 1.00 . A A . 68 LEU HD13 1 1
12 13672 1 1 68 LEU HD21 H 7.922 8.358 5.435 1.00 . A A . 68 LEU HD21 1 1
12 13673 1 1 68 LEU HD22 H 8.369 8.745 7.117 1.00 . A A . 68 LEU HD22 1 1
12 13674 1 1 68 LEU HD23 H 9.540 8.964 5.795 1.00 . A A . 68 LEU HD23 1 1
12 13675 1 1 68 LEU HG H 8.122 10.674 4.787 1.00 . A A . 68 LEU HG 1 1
12 13676 1 1 68 LEU N N 4.524 11.839 6.343 1.00 . A A . 68 LEU N 1 1
12 13677 1 1 68 LEU O O 6.183 11.236 3.181 1.00 . A A . 68 LEU O 1 1
12 13678 1 1 69 TYR C C 3.150 10.271 1.721 1.00 . A A . 69 TYR C 1 1
12 13679 1 1 69 TYR CA C 3.948 9.568 2.843 1.00 . A A . 69 TYR CA 1 1
12 13680 1 1 69 TYR CB C 3.202 8.333 3.384 1.00 . A A . 69 TYR CB 1 1
12 13681 1 1 69 TYR CD1 C 5.391 7.285 4.255 1.00 . A A . 69 TYR CD1 1 1
12 13682 1 1 69 TYR CD2 C 3.529 5.868 3.637 1.00 . A A . 69 TYR CD2 1 1
12 13683 1 1 69 TYR CE1 C 6.153 6.141 4.561 1.00 . A A . 69 TYR CE1 1 1
12 13684 1 1 69 TYR CE2 C 4.335 4.737 3.756 1.00 . A A . 69 TYR CE2 1 1
12 13685 1 1 69 TYR CG C 4.061 7.154 3.801 1.00 . A A . 69 TYR CG 1 1
12 13686 1 1 69 TYR CZ C 5.645 4.859 4.252 1.00 . A A . 69 TYR CZ 1 1
12 13687 1 1 69 TYR H H 3.700 10.287 4.821 1.00 . A A . 69 TYR H 1 1
12 13688 1 1 69 TYR HA H 4.874 9.213 2.385 1.00 . A A . 69 TYR HA 1 1
12 13689 1 1 69 TYR HB2 H 2.511 8.610 4.188 1.00 . A A . 69 TYR HB2 1 1
12 13690 1 1 69 TYR HB3 H 2.590 7.958 2.575 1.00 . A A . 69 TYR HB3 1 1
12 13691 1 1 69 TYR HD1 H 5.817 8.260 4.416 1.00 . A A . 69 TYR HD1 1 1
12 13692 1 1 69 TYR HD2 H 2.487 5.724 3.422 1.00 . A A . 69 TYR HD2 1 1
12 13693 1 1 69 TYR HE1 H 7.111 6.251 5.047 1.00 . A A . 69 TYR HE1 1 1
12 13694 1 1 69 TYR HE2 H 3.883 3.774 3.593 1.00 . A A . 69 TYR HE2 1 1
12 13695 1 1 69 TYR HH H 5.842 2.954 4.237 1.00 . A A . 69 TYR HH 1 1
12 13696 1 1 69 TYR N N 4.283 10.389 4.001 1.00 . A A . 69 TYR N 1 1
12 13697 1 1 69 TYR O O 1.922 10.391 1.779 1.00 . A A . 69 TYR O 1 1
12 13698 1 1 69 TYR OH O 6.362 3.727 4.474 1.00 . A A . 69 TYR OH 1 1
12 13699 1 1 70 ARG C C 2.533 9.847 -1.384 1.00 . A A . 70 ARG C 1 1
12 13700 1 1 70 ARG CA C 3.192 11.038 -0.660 1.00 . A A . 70 ARG CA 1 1
12 13701 1 1 70 ARG CB C 4.247 11.709 -1.565 1.00 . A A . 70 ARG CB 1 1
12 13702 1 1 70 ARG CD C 2.570 12.129 -3.512 1.00 . A A . 70 ARG CD 1 1
12 13703 1 1 70 ARG CG C 3.744 12.641 -2.669 1.00 . A A . 70 ARG CG 1 1
12 13704 1 1 70 ARG CZ C 0.822 13.168 -4.924 1.00 . A A . 70 ARG CZ 1 1
12 13705 1 1 70 ARG H H 4.830 10.525 0.619 1.00 . A A . 70 ARG H 1 1
12 13706 1 1 70 ARG HA H 2.421 11.771 -0.418 1.00 . A A . 70 ARG HA 1 1
12 13707 1 1 70 ARG HB2 H 4.961 12.277 -0.978 1.00 . A A . 70 ARG HB2 1 1
12 13708 1 1 70 ARG HB3 H 4.818 10.931 -2.043 1.00 . A A . 70 ARG HB3 1 1
12 13709 1 1 70 ARG HD2 H 2.911 11.285 -4.115 1.00 . A A . 70 ARG HD2 1 1
12 13710 1 1 70 ARG HD3 H 1.768 11.806 -2.848 1.00 . A A . 70 ARG HD3 1 1
12 13711 1 1 70 ARG HE H 2.639 13.960 -4.559 1.00 . A A . 70 ARG HE 1 1
12 13712 1 1 70 ARG HG2 H 3.510 13.595 -2.214 1.00 . A A . 70 ARG HG2 1 1
12 13713 1 1 70 ARG HG3 H 4.577 12.802 -3.339 1.00 . A A . 70 ARG HG3 1 1
12 13714 1 1 70 ARG HH11 H 0.393 11.239 -4.537 1.00 . A A . 70 ARG HH11 1 1
12 13715 1 1 70 ARG HH12 H -0.932 12.185 -5.175 1.00 . A A . 70 ARG HH12 1 1
12 13716 1 1 70 ARG HH21 H 0.990 15.038 -5.653 1.00 . A A . 70 ARG HH21 1 1
12 13717 1 1 70 ARG HH22 H -0.533 14.260 -5.950 1.00 . A A . 70 ARG HH22 1 1
12 13718 1 1 70 ARG N N 3.815 10.594 0.602 1.00 . A A . 70 ARG N 1 1
12 13719 1 1 70 ARG NE N 2.040 13.168 -4.399 1.00 . A A . 70 ARG NE 1 1
12 13720 1 1 70 ARG NH1 N 0.012 12.134 -4.841 1.00 . A A . 70 ARG NH1 1 1
12 13721 1 1 70 ARG NH2 N 0.390 14.239 -5.551 1.00 . A A . 70 ARG NH2 1 1
12 13722 1 1 70 ARG O O 2.966 9.438 -2.458 1.00 . A A . 70 ARG O 1 1
12 13723 1 1 71 VAL C C -0.111 8.579 -2.581 1.00 . A A . 71 VAL C 1 1
12 13724 1 1 71 VAL CA C 0.733 8.147 -1.382 1.00 . A A . 71 VAL CA 1 1
12 13725 1 1 71 VAL CB C -0.164 7.380 -0.381 1.00 . A A . 71 VAL CB 1 1
12 13726 1 1 71 VAL CG1 C -0.719 6.071 -0.975 1.00 . A A . 71 VAL CG1 1 1
12 13727 1 1 71 VAL CG2 C 0.653 7.031 0.864 1.00 . A A . 71 VAL CG2 1 1
12 13728 1 1 71 VAL H H 1.226 9.692 0.101 1.00 . A A . 71 VAL H 1 1
12 13729 1 1 71 VAL HA H 1.478 7.438 -1.739 1.00 . A A . 71 VAL HA 1 1
12 13730 1 1 71 VAL HB H -0.999 8.016 -0.090 1.00 . A A . 71 VAL HB 1 1
12 13731 1 1 71 VAL HG11 H -1.401 6.279 -1.798 1.00 . A A . 71 VAL HG11 1 1
12 13732 1 1 71 VAL HG12 H 0.098 5.441 -1.332 1.00 . A A . 71 VAL HG12 1 1
12 13733 1 1 71 VAL HG13 H -1.277 5.530 -0.211 1.00 . A A . 71 VAL HG13 1 1
12 13734 1 1 71 VAL HG21 H 1.588 6.553 0.585 1.00 . A A . 71 VAL HG21 1 1
12 13735 1 1 71 VAL HG22 H 0.854 7.947 1.409 1.00 . A A . 71 VAL HG22 1 1
12 13736 1 1 71 VAL HG23 H 0.092 6.363 1.512 1.00 . A A . 71 VAL HG23 1 1
12 13737 1 1 71 VAL N N 1.482 9.288 -0.797 1.00 . A A . 71 VAL N 1 1
12 13738 1 1 71 VAL O O -0.762 9.623 -2.560 1.00 . A A . 71 VAL O 1 1
12 13739 1 1 72 SER C C -1.161 6.765 -5.648 1.00 . A A . 72 SER C 1 1
12 13740 1 1 72 SER CA C -0.763 8.047 -4.904 1.00 . A A . 72 SER CA 1 1
12 13741 1 1 72 SER CB C 0.193 8.840 -5.811 1.00 . A A . 72 SER CB 1 1
12 13742 1 1 72 SER H H 0.643 7.069 -3.672 1.00 . A A . 72 SER H 1 1
12 13743 1 1 72 SER HA H -1.659 8.640 -4.727 1.00 . A A . 72 SER HA 1 1
12 13744 1 1 72 SER HB2 H 0.660 8.167 -6.529 1.00 . A A . 72 SER HB2 1 1
12 13745 1 1 72 SER HB3 H -0.405 9.551 -6.364 1.00 . A A . 72 SER HB3 1 1
12 13746 1 1 72 SER HG H 1.794 8.883 -4.691 1.00 . A A . 72 SER HG 1 1
12 13747 1 1 72 SER N N -0.105 7.760 -3.633 1.00 . A A . 72 SER N 1 1
12 13748 1 1 72 SER O O -0.339 5.869 -5.803 1.00 . A A . 72 SER O 1 1
12 13749 1 1 72 SER OG O 1.212 9.544 -5.115 1.00 . A A . 72 SER OG 1 1
12 13750 1 1 73 ILE C C -2.109 5.855 -8.450 1.00 . A A . 73 ILE C 1 1
12 13751 1 1 73 ILE CA C -2.766 5.591 -7.096 1.00 . A A . 73 ILE CA 1 1
12 13752 1 1 73 ILE CB C -4.307 5.474 -7.217 1.00 . A A . 73 ILE CB 1 1
12 13753 1 1 73 ILE CD1 C -6.491 5.257 -5.835 1.00 . A A . 73 ILE CD1 1 1
12 13754 1 1 73 ILE CG1 C -4.957 5.221 -5.836 1.00 . A A . 73 ILE CG1 1 1
12 13755 1 1 73 ILE CG2 C -4.691 4.352 -8.204 1.00 . A A . 73 ILE CG2 1 1
12 13756 1 1 73 ILE H H -3.010 7.459 -6.091 1.00 . A A . 73 ILE H 1 1
12 13757 1 1 73 ILE HA H -2.357 4.641 -6.747 1.00 . A A . 73 ILE HA 1 1
12 13758 1 1 73 ILE HB H -4.688 6.417 -7.609 1.00 . A A . 73 ILE HB 1 1
12 13759 1 1 73 ILE HD11 H -6.841 6.200 -6.255 1.00 . A A . 73 ILE HD11 1 1
12 13760 1 1 73 ILE HD12 H -6.895 4.427 -6.413 1.00 . A A . 73 ILE HD12 1 1
12 13761 1 1 73 ILE HD13 H -6.851 5.171 -4.809 1.00 . A A . 73 ILE HD13 1 1
12 13762 1 1 73 ILE HG12 H -4.624 4.252 -5.471 1.00 . A A . 73 ILE HG12 1 1
12 13763 1 1 73 ILE HG13 H -4.623 5.979 -5.127 1.00 . A A . 73 ILE HG13 1 1
12 13764 1 1 73 ILE HG21 H -5.768 4.328 -8.352 1.00 . A A . 73 ILE HG21 1 1
12 13765 1 1 73 ILE HG22 H -4.239 4.527 -9.180 1.00 . A A . 73 ILE HG22 1 1
12 13766 1 1 73 ILE HG23 H -4.359 3.385 -7.825 1.00 . A A . 73 ILE HG23 1 1
12 13767 1 1 73 ILE N N -2.383 6.677 -6.173 1.00 . A A . 73 ILE N 1 1
12 13768 1 1 73 ILE O O -2.292 6.933 -9.017 1.00 . A A . 73 ILE O 1 1
12 13769 1 1 74 THR C C -1.379 4.457 -11.344 1.00 . A A . 74 THR C 1 1
12 13770 1 1 74 THR CA C -0.561 5.009 -10.178 1.00 . A A . 74 THR CA 1 1
12 13771 1 1 74 THR CB C 0.803 4.302 -10.042 1.00 . A A . 74 THR CB 1 1
12 13772 1 1 74 THR CG2 C 1.889 5.180 -10.646 1.00 . A A . 74 THR CG2 1 1
12 13773 1 1 74 THR H H -1.095 4.097 -8.347 1.00 . A A . 74 THR H 1 1
12 13774 1 1 74 THR HA H -0.386 6.066 -10.377 1.00 . A A . 74 THR HA 1 1
12 13775 1 1 74 THR HB H 0.794 3.330 -10.539 1.00 . A A . 74 THR HB 1 1
12 13776 1 1 74 THR HG1 H 1.112 4.992 -8.275 1.00 . A A . 74 THR HG1 1 1
12 13777 1 1 74 THR HG21 H 1.907 6.138 -10.127 1.00 . A A . 74 THR HG21 1 1
12 13778 1 1 74 THR HG22 H 1.681 5.340 -11.704 1.00 . A A . 74 THR HG22 1 1
12 13779 1 1 74 THR HG23 H 2.856 4.688 -10.539 1.00 . A A . 74 THR HG23 1 1
12 13780 1 1 74 THR N N -1.317 4.896 -8.932 1.00 . A A . 74 THR N 1 1
12 13781 1 1 74 THR O O -1.452 3.246 -11.530 1.00 . A A . 74 THR O 1 1
12 13782 1 1 74 THR OG1 O 1.156 4.124 -8.688 1.00 . A A . 74 THR OG1 1 1
12 13783 1 1 75 SER C C -2.337 5.854 -14.516 1.00 . A A . 75 SER C 1 1
12 13784 1 1 75 SER CA C -2.756 4.981 -13.333 1.00 . A A . 75 SER CA 1 1
12 13785 1 1 75 SER CB C -4.253 5.245 -13.106 1.00 . A A . 75 SER CB 1 1
12 13786 1 1 75 SER H H -1.889 6.335 -11.970 1.00 . A A . 75 SER H 1 1
12 13787 1 1 75 SER HA H -2.611 3.931 -13.592 1.00 . A A . 75 SER HA 1 1
12 13788 1 1 75 SER HB2 H -4.386 6.284 -12.802 1.00 . A A . 75 SER HB2 1 1
12 13789 1 1 75 SER HB3 H -4.785 5.103 -14.048 1.00 . A A . 75 SER HB3 1 1
12 13790 1 1 75 SER HG H -5.744 4.549 -12.055 1.00 . A A . 75 SER HG 1 1
12 13791 1 1 75 SER N N -1.983 5.340 -12.136 1.00 . A A . 75 SER N 1 1
12 13792 1 1 75 SER O O -1.760 6.924 -14.313 1.00 . A A . 75 SER O 1 1
12 13793 1 1 75 SER OG O -4.801 4.380 -12.131 1.00 . A A . 75 SER OG 1 1
12 13794 1 1 76 GLU C C -3.724 7.364 -16.727 1.00 . A A . 76 GLU C 1 1
12 13795 1 1 76 GLU CA C -2.596 6.336 -16.888 1.00 . A A . 76 GLU CA 1 1
12 13796 1 1 76 GLU CB C -2.704 5.580 -18.226 1.00 . A A . 76 GLU CB 1 1
12 13797 1 1 76 GLU CD C -2.524 5.864 -20.791 1.00 . A A . 76 GLU CD 1 1
12 13798 1 1 76 GLU CG C -2.363 6.508 -19.408 1.00 . A A . 76 GLU CG 1 1
12 13799 1 1 76 GLU H H -3.220 4.604 -15.860 1.00 . A A . 76 GLU H 1 1
12 13800 1 1 76 GLU HA H -1.629 6.847 -16.862 1.00 . A A . 76 GLU HA 1 1
12 13801 1 1 76 GLU HB2 H -2.002 4.745 -18.224 1.00 . A A . 76 GLU HB2 1 1
12 13802 1 1 76 GLU HB3 H -3.718 5.190 -18.336 1.00 . A A . 76 GLU HB3 1 1
12 13803 1 1 76 GLU HG2 H -3.007 7.385 -19.370 1.00 . A A . 76 GLU HG2 1 1
12 13804 1 1 76 GLU HG3 H -1.331 6.848 -19.299 1.00 . A A . 76 GLU HG3 1 1
12 13805 1 1 76 GLU N N -2.682 5.442 -15.741 1.00 . A A . 76 GLU N 1 1
12 13806 1 1 76 GLU O O -4.890 7.024 -16.534 1.00 . A A . 76 GLU O 1 1
12 13807 1 1 76 GLU OE1 O -3.142 4.781 -20.876 1.00 . A A . 76 GLU OE1 1 1
12 13808 1 1 76 GLU OE2 O -2.051 6.493 -21.766 1.00 . A A . 76 GLU OE2 1 1
12 13809 1 1 77 VAL C C -3.582 10.746 -17.908 1.00 . A A . 77 VAL C 1 1
12 13810 1 1 77 VAL CA C -4.167 9.832 -16.813 1.00 . A A . 77 VAL CA 1 1
12 13811 1 1 77 VAL CB C -4.260 10.492 -15.412 1.00 . A A . 77 VAL CB 1 1
12 13812 1 1 77 VAL CG1 C -4.715 9.502 -14.315 1.00 . A A . 77 VAL CG1 1 1
12 13813 1 1 77 VAL CG2 C -2.944 11.140 -14.953 1.00 . A A . 77 VAL CG2 1 1
12 13814 1 1 77 VAL H H -2.342 8.755 -16.922 1.00 . A A . 77 VAL H 1 1
12 13815 1 1 77 VAL HA H -5.175 9.550 -17.119 1.00 . A A . 77 VAL HA 1 1
12 13816 1 1 77 VAL HB H -5.008 11.284 -15.473 1.00 . A A . 77 VAL HB 1 1
12 13817 1 1 77 VAL HG11 H -4.912 10.043 -13.389 1.00 . A A . 77 VAL HG11 1 1
12 13818 1 1 77 VAL HG12 H -5.633 9.000 -14.624 1.00 . A A . 77 VAL HG12 1 1
12 13819 1 1 77 VAL HG13 H -3.945 8.751 -14.112 1.00 . A A . 77 VAL HG13 1 1
12 13820 1 1 77 VAL HG21 H -2.704 11.977 -15.607 1.00 . A A . 77 VAL HG21 1 1
12 13821 1 1 77 VAL HG22 H -3.051 11.524 -13.939 1.00 . A A . 77 VAL HG22 1 1
12 13822 1 1 77 VAL HG23 H -2.133 10.408 -14.970 1.00 . A A . 77 VAL HG23 1 1
12 13823 1 1 77 VAL N N -3.330 8.625 -16.780 1.00 . A A . 77 VAL N 1 1
12 13824 1 1 77 VAL O O -2.478 10.455 -18.374 1.00 . A A . 77 VAL O 1 1
13 13825 1 1 1 ASN C C -12.133 -12.088 -6.187 1.00 . A A . 1 ASN C 1 1
13 13826 1 1 1 ASN CA C -12.464 -13.400 -6.930 1.00 . A A . 1 ASN CA 1 1
13 13827 1 1 1 ASN CB C -13.688 -13.286 -7.867 1.00 . A A . 1 ASN CB 1 1
13 13828 1 1 1 ASN CG C -13.290 -12.784 -9.241 1.00 . A A . 1 ASN CG 1 1
13 13829 1 1 1 ASN H1 H -12.909 -14.188 -5.020 1.00 . A A . 1 ASN H1 1 1
13 13830 1 1 1 ASN HA H -11.590 -13.674 -7.524 1.00 . A A . 1 ASN HA 1 1
13 13831 1 1 1 ASN HB2 H -14.154 -14.259 -8.009 1.00 . A A . 1 ASN HB2 1 1
13 13832 1 1 1 ASN HB3 H -14.449 -12.632 -7.441 1.00 . A A . 1 ASN HB3 1 1
13 13833 1 1 1 ASN HD21 H -12.396 -14.543 -9.655 1.00 . A A . 1 ASN HD21 1 1
13 13834 1 1 1 ASN HD22 H -12.292 -13.288 -10.896 1.00 . A A . 1 ASN HD22 1 1
13 13835 1 1 1 ASN N N -12.689 -14.470 -5.964 1.00 . A A . 1 ASN N 1 1
13 13836 1 1 1 ASN ND2 N -12.620 -13.625 -10.010 1.00 . A A . 1 ASN ND2 1 1
13 13837 1 1 1 ASN O O -13.004 -11.248 -5.965 1.00 . A A . 1 ASN O 1 1
13 13838 1 1 1 ASN OD1 O -13.570 -11.661 -9.631 1.00 . A A . 1 ASN OD1 1 1
13 13839 1 1 2 ASP C C -10.047 -9.616 -6.015 1.00 . A A . 2 ASP C 1 1
13 13840 1 1 2 ASP CA C -10.381 -10.762 -5.045 1.00 . A A . 2 ASP CA 1 1
13 13841 1 1 2 ASP CB C -9.216 -11.072 -4.072 1.00 . A A . 2 ASP CB 1 1
13 13842 1 1 2 ASP CG C -8.201 -12.166 -4.442 1.00 . A A . 2 ASP CG 1 1
13 13843 1 1 2 ASP H H -10.182 -12.650 -5.934 1.00 . A A . 2 ASP H 1 1
13 13844 1 1 2 ASP HA H -11.194 -10.396 -4.423 1.00 . A A . 2 ASP HA 1 1
13 13845 1 1 2 ASP HB2 H -8.665 -10.150 -3.877 1.00 . A A . 2 ASP HB2 1 1
13 13846 1 1 2 ASP HB3 H -9.652 -11.359 -3.114 1.00 . A A . 2 ASP HB3 1 1
13 13847 1 1 2 ASP N N -10.889 -11.957 -5.716 1.00 . A A . 2 ASP N 1 1
13 13848 1 1 2 ASP O O -9.840 -9.792 -7.214 1.00 . A A . 2 ASP O 1 1
13 13849 1 1 2 ASP OD1 O -8.260 -12.751 -5.550 1.00 . A A . 2 ASP OD1 1 1
13 13850 1 1 2 ASP OD2 O -7.385 -12.464 -3.537 1.00 . A A . 2 ASP OD2 1 1
13 13851 1 1 3 SER C C -8.157 -6.877 -5.980 1.00 . A A . 3 SER C 1 1
13 13852 1 1 3 SER CA C -9.650 -7.184 -6.172 1.00 . A A . 3 SER CA 1 1
13 13853 1 1 3 SER CB C -10.528 -6.038 -5.653 1.00 . A A . 3 SER CB 1 1
13 13854 1 1 3 SER H H -10.083 -8.344 -4.462 1.00 . A A . 3 SER H 1 1
13 13855 1 1 3 SER HA H -9.842 -7.302 -7.238 1.00 . A A . 3 SER HA 1 1
13 13856 1 1 3 SER HB2 H -11.570 -6.287 -5.833 1.00 . A A . 3 SER HB2 1 1
13 13857 1 1 3 SER HB3 H -10.379 -5.940 -4.576 1.00 . A A . 3 SER HB3 1 1
13 13858 1 1 3 SER HG H -10.623 -4.092 -5.777 1.00 . A A . 3 SER HG 1 1
13 13859 1 1 3 SER N N -10.027 -8.403 -5.471 1.00 . A A . 3 SER N 1 1
13 13860 1 1 3 SER O O -7.452 -7.532 -5.210 1.00 . A A . 3 SER O 1 1
13 13861 1 1 3 SER OG O -10.249 -4.808 -6.309 1.00 . A A . 3 SER OG 1 1
13 13862 1 1 4 THR C C -6.125 -3.984 -7.072 1.00 . A A . 4 THR C 1 1
13 13863 1 1 4 THR CA C -6.247 -5.446 -6.677 1.00 . A A . 4 THR CA 1 1
13 13864 1 1 4 THR CB C -5.446 -6.378 -7.596 1.00 . A A . 4 THR CB 1 1
13 13865 1 1 4 THR CG2 C -4.035 -5.895 -7.950 1.00 . A A . 4 THR CG2 1 1
13 13866 1 1 4 THR H H -8.326 -5.273 -7.169 1.00 . A A . 4 THR H 1 1
13 13867 1 1 4 THR HA H -5.855 -5.549 -5.669 1.00 . A A . 4 THR HA 1 1
13 13868 1 1 4 THR HB H -6.002 -6.567 -8.512 1.00 . A A . 4 THR HB 1 1
13 13869 1 1 4 THR HG1 H -6.058 -7.727 -6.342 1.00 . A A . 4 THR HG1 1 1
13 13870 1 1 4 THR HG21 H -3.479 -5.655 -7.043 1.00 . A A . 4 THR HG21 1 1
13 13871 1 1 4 THR HG22 H -4.096 -5.015 -8.589 1.00 . A A . 4 THR HG22 1 1
13 13872 1 1 4 THR HG23 H -3.507 -6.678 -8.493 1.00 . A A . 4 THR HG23 1 1
13 13873 1 1 4 THR N N -7.657 -5.847 -6.665 1.00 . A A . 4 THR N 1 1
13 13874 1 1 4 THR O O -6.876 -3.481 -7.905 1.00 . A A . 4 THR O 1 1
13 13875 1 1 4 THR OG1 O -5.285 -7.591 -6.919 1.00 . A A . 4 THR OG1 1 1
13 13876 1 1 5 ALA C C -3.320 -1.649 -6.505 1.00 . A A . 5 ALA C 1 1
13 13877 1 1 5 ALA CA C -4.820 -1.910 -6.706 1.00 . A A . 5 ALA CA 1 1
13 13878 1 1 5 ALA CB C -5.665 -1.045 -5.769 1.00 . A A . 5 ALA CB 1 1
13 13879 1 1 5 ALA H H -4.616 -3.794 -5.762 1.00 . A A . 5 ALA H 1 1
13 13880 1 1 5 ALA HA H -5.071 -1.662 -7.740 1.00 . A A . 5 ALA HA 1 1
13 13881 1 1 5 ALA HB1 H -5.385 0.006 -5.870 1.00 . A A . 5 ALA HB1 1 1
13 13882 1 1 5 ALA HB2 H -6.720 -1.172 -6.011 1.00 . A A . 5 ALA HB2 1 1
13 13883 1 1 5 ALA HB3 H -5.493 -1.359 -4.739 1.00 . A A . 5 ALA HB3 1 1
13 13884 1 1 5 ALA N N -5.161 -3.303 -6.460 1.00 . A A . 5 ALA N 1 1
13 13885 1 1 5 ALA O O -2.620 -2.407 -5.812 1.00 . A A . 5 ALA O 1 1
13 13886 1 1 6 THR C C -1.431 1.329 -6.456 1.00 . A A . 6 THR C 1 1
13 13887 1 1 6 THR CA C -1.480 -0.062 -7.063 1.00 . A A . 6 THR CA 1 1
13 13888 1 1 6 THR CB C -0.856 -0.016 -8.460 1.00 . A A . 6 THR CB 1 1
13 13889 1 1 6 THR CG2 C 0.648 0.249 -8.400 1.00 . A A . 6 THR CG2 1 1
13 13890 1 1 6 THR H H -3.522 0.038 -7.600 1.00 . A A . 6 THR H 1 1
13 13891 1 1 6 THR HA H -0.887 -0.732 -6.444 1.00 . A A . 6 THR HA 1 1
13 13892 1 1 6 THR HB H -1.337 0.772 -9.039 1.00 . A A . 6 THR HB 1 1
13 13893 1 1 6 THR HG1 H -0.756 -1.162 -10.009 1.00 . A A . 6 THR HG1 1 1
13 13894 1 1 6 THR HG21 H 1.075 0.197 -9.402 1.00 . A A . 6 THR HG21 1 1
13 13895 1 1 6 THR HG22 H 1.128 -0.489 -7.757 1.00 . A A . 6 THR HG22 1 1
13 13896 1 1 6 THR HG23 H 0.827 1.246 -7.999 1.00 . A A . 6 THR HG23 1 1
13 13897 1 1 6 THR N N -2.862 -0.543 -7.105 1.00 . A A . 6 THR N 1 1
13 13898 1 1 6 THR O O -2.246 2.201 -6.762 1.00 . A A . 6 THR O 1 1
13 13899 1 1 6 THR OG1 O -1.039 -1.257 -9.096 1.00 . A A . 6 THR OG1 1 1
13 13900 1 1 7 PHE C C 1.334 3.067 -4.882 1.00 . A A . 7 PHE C 1 1
13 13901 1 1 7 PHE CA C -0.161 2.761 -4.898 1.00 . A A . 7 PHE CA 1 1
13 13902 1 1 7 PHE CB C -0.674 2.629 -3.459 1.00 . A A . 7 PHE CB 1 1
13 13903 1 1 7 PHE CD1 C -2.276 0.631 -3.321 1.00 . A A . 7 PHE CD1 1 1
13 13904 1 1 7 PHE CD2 C -3.188 2.882 -3.321 1.00 . A A . 7 PHE CD2 1 1
13 13905 1 1 7 PHE CE1 C -3.570 0.104 -3.337 1.00 . A A . 7 PHE CE1 1 1
13 13906 1 1 7 PHE CE2 C -4.487 2.347 -3.327 1.00 . A A . 7 PHE CE2 1 1
13 13907 1 1 7 PHE CG C -2.070 2.029 -3.332 1.00 . A A . 7 PHE CG 1 1
13 13908 1 1 7 PHE CZ C -4.678 0.961 -3.340 1.00 . A A . 7 PHE CZ 1 1
13 13909 1 1 7 PHE H H 0.234 0.762 -5.489 1.00 . A A . 7 PHE H 1 1
13 13910 1 1 7 PHE HA H -0.688 3.583 -5.383 1.00 . A A . 7 PHE HA 1 1
13 13911 1 1 7 PHE HB2 H 0.055 2.050 -2.892 1.00 . A A . 7 PHE HB2 1 1
13 13912 1 1 7 PHE HB3 H -0.686 3.628 -3.024 1.00 . A A . 7 PHE HB3 1 1
13 13913 1 1 7 PHE HD1 H -1.466 -0.071 -3.353 1.00 . A A . 7 PHE HD1 1 1
13 13914 1 1 7 PHE HD2 H -3.057 3.953 -3.340 1.00 . A A . 7 PHE HD2 1 1
13 13915 1 1 7 PHE HE1 H -3.697 -0.965 -3.388 1.00 . A A . 7 PHE HE1 1 1
13 13916 1 1 7 PHE HE2 H -5.343 3.006 -3.349 1.00 . A A . 7 PHE HE2 1 1
13 13917 1 1 7 PHE HZ H -5.678 0.553 -3.359 1.00 . A A . 7 PHE HZ 1 1
13 13918 1 1 7 PHE N N -0.408 1.531 -5.635 1.00 . A A . 7 PHE N 1 1
13 13919 1 1 7 PHE O O 2.171 2.173 -4.753 1.00 . A A . 7 PHE O 1 1
13 13920 1 1 8 ILE C C 3.165 5.871 -3.807 1.00 . A A . 8 ILE C 1 1
13 13921 1 1 8 ILE CA C 3.053 4.829 -4.896 1.00 . A A . 8 ILE CA 1 1
13 13922 1 1 8 ILE CB C 3.491 5.359 -6.277 1.00 . A A . 8 ILE CB 1 1
13 13923 1 1 8 ILE CD1 C 5.584 5.299 -7.751 1.00 . A A . 8 ILE CD1 1 1
13 13924 1 1 8 ILE CG1 C 5.026 5.442 -6.336 1.00 . A A . 8 ILE CG1 1 1
13 13925 1 1 8 ILE CG2 C 2.850 6.711 -6.629 1.00 . A A . 8 ILE CG2 1 1
13 13926 1 1 8 ILE H H 0.954 5.042 -5.090 1.00 . A A . 8 ILE H 1 1
13 13927 1 1 8 ILE HA H 3.709 4.020 -4.572 1.00 . A A . 8 ILE HA 1 1
13 13928 1 1 8 ILE HB H 3.139 4.636 -7.016 1.00 . A A . 8 ILE HB 1 1
13 13929 1 1 8 ILE HD11 H 5.213 6.099 -8.391 1.00 . A A . 8 ILE HD11 1 1
13 13930 1 1 8 ILE HD12 H 6.672 5.343 -7.711 1.00 . A A . 8 ILE HD12 1 1
13 13931 1 1 8 ILE HD13 H 5.288 4.330 -8.156 1.00 . A A . 8 ILE HD13 1 1
13 13932 1 1 8 ILE HG12 H 5.373 6.377 -5.892 1.00 . A A . 8 ILE HG12 1 1
13 13933 1 1 8 ILE HG13 H 5.429 4.622 -5.754 1.00 . A A . 8 ILE HG13 1 1
13 13934 1 1 8 ILE HG21 H 3.090 6.982 -7.655 1.00 . A A . 8 ILE HG21 1 1
13 13935 1 1 8 ILE HG22 H 1.769 6.629 -6.533 1.00 . A A . 8 ILE HG22 1 1
13 13936 1 1 8 ILE HG23 H 3.212 7.492 -5.955 1.00 . A A . 8 ILE HG23 1 1
13 13937 1 1 8 ILE N N 1.683 4.340 -4.981 1.00 . A A . 8 ILE N 1 1
13 13938 1 1 8 ILE O O 2.261 6.679 -3.623 1.00 . A A . 8 ILE O 1 1
13 13939 1 1 9 ILE C C 5.833 7.481 -2.283 1.00 . A A . 9 ILE C 1 1
13 13940 1 1 9 ILE CA C 4.582 6.675 -1.945 1.00 . A A . 9 ILE CA 1 1
13 13941 1 1 9 ILE CB C 4.926 5.791 -0.720 1.00 . A A . 9 ILE CB 1 1
13 13942 1 1 9 ILE CD1 C 4.169 3.327 -1.218 1.00 . A A . 9 ILE CD1 1 1
13 13943 1 1 9 ILE CG1 C 3.965 4.616 -0.430 1.00 . A A . 9 ILE CG1 1 1
13 13944 1 1 9 ILE CG2 C 5.011 6.670 0.539 1.00 . A A . 9 ILE CG2 1 1
13 13945 1 1 9 ILE H H 4.987 5.136 -3.289 1.00 . A A . 9 ILE H 1 1
13 13946 1 1 9 ILE HA H 3.744 7.333 -1.721 1.00 . A A . 9 ILE HA 1 1
13 13947 1 1 9 ILE HB H 5.914 5.358 -0.882 1.00 . A A . 9 ILE HB 1 1
13 13948 1 1 9 ILE HD11 H 5.221 3.044 -1.128 1.00 . A A . 9 ILE HD11 1 1
13 13949 1 1 9 ILE HD12 H 3.563 2.548 -0.755 1.00 . A A . 9 ILE HD12 1 1
13 13950 1 1 9 ILE HD13 H 3.872 3.435 -2.255 1.00 . A A . 9 ILE HD13 1 1
13 13951 1 1 9 ILE HG12 H 4.165 4.265 0.557 1.00 . A A . 9 ILE HG12 1 1
13 13952 1 1 9 ILE HG13 H 2.930 4.943 -0.425 1.00 . A A . 9 ILE HG13 1 1
13 13953 1 1 9 ILE HG21 H 4.079 7.214 0.687 1.00 . A A . 9 ILE HG21 1 1
13 13954 1 1 9 ILE HG22 H 5.206 6.046 1.406 1.00 . A A . 9 ILE HG22 1 1
13 13955 1 1 9 ILE HG23 H 5.834 7.377 0.469 1.00 . A A . 9 ILE HG23 1 1
13 13956 1 1 9 ILE N N 4.270 5.826 -3.074 1.00 . A A . 9 ILE N 1 1
13 13957 1 1 9 ILE O O 6.728 6.980 -2.954 1.00 . A A . 9 ILE O 1 1
13 13958 1 1 10 ASP C C 7.483 9.858 -0.291 1.00 . A A . 10 ASP C 1 1
13 13959 1 1 10 ASP CA C 7.239 9.376 -1.721 1.00 . A A . 10 ASP CA 1 1
13 13960 1 1 10 ASP CB C 7.369 10.483 -2.787 1.00 . A A . 10 ASP CB 1 1
13 13961 1 1 10 ASP CG C 8.757 10.499 -3.466 1.00 . A A . 10 ASP CG 1 1
13 13962 1 1 10 ASP H H 5.168 9.083 -1.265 1.00 . A A . 10 ASP H 1 1
13 13963 1 1 10 ASP HA H 8.007 8.627 -1.913 1.00 . A A . 10 ASP HA 1 1
13 13964 1 1 10 ASP HB2 H 6.620 10.312 -3.559 1.00 . A A . 10 ASP HB2 1 1
13 13965 1 1 10 ASP HB3 H 7.147 11.458 -2.339 1.00 . A A . 10 ASP HB3 1 1
13 13966 1 1 10 ASP N N 5.945 8.691 -1.765 1.00 . A A . 10 ASP N 1 1
13 13967 1 1 10 ASP O O 6.528 10.187 0.409 1.00 . A A . 10 ASP O 1 1
13 13968 1 1 10 ASP OD1 O 9.681 9.774 -3.014 1.00 . A A . 10 ASP OD1 1 1
13 13969 1 1 10 ASP OD2 O 8.909 11.192 -4.496 1.00 . A A . 10 ASP OD2 1 1
13 13970 1 1 11 GLY C C 9.333 8.801 2.356 1.00 . A A . 11 GLY C 1 1
13 13971 1 1 11 GLY CA C 9.108 10.083 1.562 1.00 . A A . 11 GLY CA 1 1
13 13972 1 1 11 GLY H H 9.421 9.317 -0.398 1.00 . A A . 11 GLY H 1 1
13 13973 1 1 11 GLY HA2 H 10.041 10.643 1.569 1.00 . A A . 11 GLY HA2 1 1
13 13974 1 1 11 GLY HA3 H 8.329 10.660 2.059 1.00 . A A . 11 GLY HA3 1 1
13 13975 1 1 11 GLY N N 8.730 9.787 0.174 1.00 . A A . 11 GLY N 1 1
13 13976 1 1 11 GLY O O 9.987 8.812 3.394 1.00 . A A . 11 GLY O 1 1
13 13977 1 1 12 MET C C 10.734 6.184 2.267 1.00 . A A . 12 MET C 1 1
13 13978 1 1 12 MET CA C 9.218 6.355 2.350 1.00 . A A . 12 MET CA 1 1
13 13979 1 1 12 MET CB C 8.432 5.249 1.622 1.00 . A A . 12 MET CB 1 1
13 13980 1 1 12 MET CE C 8.554 1.909 0.478 1.00 . A A . 12 MET CE 1 1
13 13981 1 1 12 MET CG C 9.075 4.633 0.382 1.00 . A A . 12 MET CG 1 1
13 13982 1 1 12 MET H H 8.326 7.742 0.978 1.00 . A A . 12 MET H 1 1
13 13983 1 1 12 MET HA H 8.938 6.342 3.401 1.00 . A A . 12 MET HA 1 1
13 13984 1 1 12 MET HB2 H 8.189 4.457 2.293 1.00 . A A . 12 MET HB2 1 1
13 13985 1 1 12 MET HB3 H 7.465 5.621 1.362 1.00 . A A . 12 MET HB3 1 1
13 13986 1 1 12 MET HE1 H 8.065 1.038 0.035 1.00 . A A . 12 MET HE1 1 1
13 13987 1 1 12 MET HE2 H 9.631 1.781 0.396 1.00 . A A . 12 MET HE2 1 1
13 13988 1 1 12 MET HE3 H 8.256 1.981 1.520 1.00 . A A . 12 MET HE3 1 1
13 13989 1 1 12 MET HG2 H 9.260 5.439 -0.317 1.00 . A A . 12 MET HG2 1 1
13 13990 1 1 12 MET HG3 H 10.035 4.188 0.622 1.00 . A A . 12 MET HG3 1 1
13 13991 1 1 12 MET N N 8.856 7.668 1.831 1.00 . A A . 12 MET N 1 1
13 13992 1 1 12 MET O O 11.341 6.422 1.227 1.00 . A A . 12 MET O 1 1
13 13993 1 1 12 MET SD S 8.045 3.387 -0.422 1.00 . A A . 12 MET SD 1 1
13 13994 1 1 13 HIS C C 13.440 4.490 2.536 1.00 . A A . 13 HIS C 1 1
13 13995 1 1 13 HIS CA C 12.781 5.494 3.521 1.00 . A A . 13 HIS CA 1 1
13 13996 1 1 13 HIS CB C 12.993 5.093 4.992 1.00 . A A . 13 HIS CB 1 1
13 13997 1 1 13 HIS CD2 C 11.859 7.097 6.183 1.00 . A A . 13 HIS CD2 1 1
13 13998 1 1 13 HIS CE1 C 13.510 7.756 7.464 1.00 . A A . 13 HIS CE1 1 1
13 13999 1 1 13 HIS CG C 12.917 6.255 5.960 1.00 . A A . 13 HIS CG 1 1
13 14000 1 1 13 HIS H H 10.770 5.596 4.171 1.00 . A A . 13 HIS H 1 1
13 14001 1 1 13 HIS HA H 13.287 6.447 3.359 1.00 . A A . 13 HIS HA 1 1
13 14002 1 1 13 HIS HB2 H 12.250 4.336 5.247 1.00 . A A . 13 HIS HB2 1 1
13 14003 1 1 13 HIS HB3 H 13.978 4.645 5.115 1.00 . A A . 13 HIS HB3 1 1
13 14004 1 1 13 HIS HD1 H 14.879 6.319 6.810 1.00 . A A . 13 HIS HD1 1 1
13 14005 1 1 13 HIS HD2 H 10.893 7.074 5.693 1.00 . A A . 13 HIS HD2 1 1
13 14006 1 1 13 HIS HE1 H 14.098 8.323 8.175 1.00 . A A . 13 HIS HE1 1 1
13 14007 1 1 13 HIS N N 11.341 5.702 3.345 1.00 . A A . 13 HIS N 1 1
13 14008 1 1 13 HIS ND1 N 13.946 6.696 6.770 1.00 . A A . 13 HIS ND1 1 1
13 14009 1 1 13 HIS NE2 N 12.241 8.035 7.143 1.00 . A A . 13 HIS NE2 1 1
13 14010 1 1 13 HIS O O 14.517 3.973 2.825 1.00 . A A . 13 HIS O 1 1
13 14011 1 1 14 CYS C C 13.728 1.954 0.473 1.00 . A A . 14 CYS C 1 1
13 14012 1 1 14 CYS CA C 13.323 3.415 0.255 1.00 . A A . 14 CYS CA 1 1
13 14013 1 1 14 CYS CB C 14.514 4.214 -0.290 1.00 . A A . 14 CYS CB 1 1
13 14014 1 1 14 CYS H H 11.892 4.598 1.283 1.00 . A A . 14 CYS H 1 1
13 14015 1 1 14 CYS HA H 12.568 3.390 -0.530 1.00 . A A . 14 CYS HA 1 1
13 14016 1 1 14 CYS HB2 H 15.120 4.623 0.519 1.00 . A A . 14 CYS HB2 1 1
13 14017 1 1 14 CYS HB3 H 15.163 3.557 -0.873 1.00 . A A . 14 CYS HB3 1 1
13 14018 1 1 14 CYS HG H 13.141 6.189 -0.385 1.00 . A A . 14 CYS HG 1 1
13 14019 1 1 14 CYS N N 12.779 4.128 1.426 1.00 . A A . 14 CYS N 1 1
13 14020 1 1 14 CYS O O 13.975 1.233 -0.486 1.00 . A A . 14 CYS O 1 1
13 14021 1 1 14 CYS SG S 13.875 5.566 -1.323 1.00 . A A . 14 CYS SG 1 1
13 14022 1 1 15 LYS C C 13.630 -0.298 3.288 1.00 . A A . 15 LYS C 1 1
13 14023 1 1 15 LYS CA C 14.446 0.238 2.104 1.00 . A A . 15 LYS CA 1 1
13 14024 1 1 15 LYS CB C 15.947 0.464 2.395 1.00 . A A . 15 LYS CB 1 1
13 14025 1 1 15 LYS CD C 17.370 -0.471 0.391 1.00 . A A . 15 LYS CD 1 1
13 14026 1 1 15 LYS CE C 16.364 -1.133 -0.565 1.00 . A A . 15 LYS CE 1 1
13 14027 1 1 15 LYS CG C 16.874 0.748 1.192 1.00 . A A . 15 LYS CG 1 1
13 14028 1 1 15 LYS H H 13.792 2.233 2.432 1.00 . A A . 15 LYS H 1 1
13 14029 1 1 15 LYS HA H 14.322 -0.496 1.307 1.00 . A A . 15 LYS HA 1 1
13 14030 1 1 15 LYS HB2 H 16.017 1.348 3.031 1.00 . A A . 15 LYS HB2 1 1
13 14031 1 1 15 LYS HB3 H 16.345 -0.390 2.945 1.00 . A A . 15 LYS HB3 1 1
13 14032 1 1 15 LYS HD2 H 18.233 -0.154 -0.196 1.00 . A A . 15 LYS HD2 1 1
13 14033 1 1 15 LYS HD3 H 17.728 -1.225 1.094 1.00 . A A . 15 LYS HD3 1 1
13 14034 1 1 15 LYS HE2 H 16.829 -2.026 -0.993 1.00 . A A . 15 LYS HE2 1 1
13 14035 1 1 15 LYS HE3 H 15.489 -1.458 -0.002 1.00 . A A . 15 LYS HE3 1 1
13 14036 1 1 15 LYS HG2 H 16.424 1.478 0.522 1.00 . A A . 15 LYS HG2 1 1
13 14037 1 1 15 LYS HG3 H 17.766 1.224 1.602 1.00 . A A . 15 LYS HG3 1 1
13 14038 1 1 15 LYS HZ1 H 15.312 -0.723 -2.315 1.00 . A A . 15 LYS HZ1 1 1
13 14039 1 1 15 LYS HZ2 H 16.711 0.132 -2.199 1.00 . A A . 15 LYS HZ2 1 1
13 14040 1 1 15 LYS HZ3 H 15.365 0.519 -1.311 1.00 . A A . 15 LYS HZ3 1 1
13 14041 1 1 15 LYS N N 13.865 1.520 1.718 1.00 . A A . 15 LYS N 1 1
13 14042 1 1 15 LYS NZ N 15.938 -0.240 -1.670 1.00 . A A . 15 LYS NZ 1 1
13 14043 1 1 15 LYS O O 12.595 -0.905 3.059 1.00 . A A . 15 LYS O 1 1
13 14044 1 1 16 SER C C 11.658 0.074 5.621 1.00 . A A . 16 SER C 1 1
13 14045 1 1 16 SER CA C 13.128 -0.367 5.703 1.00 . A A . 16 SER CA 1 1
13 14046 1 1 16 SER CB C 13.766 0.210 6.973 1.00 . A A . 16 SER CB 1 1
13 14047 1 1 16 SER H H 14.740 0.626 4.716 1.00 . A A . 16 SER H 1 1
13 14048 1 1 16 SER HA H 13.091 -1.461 5.790 1.00 . A A . 16 SER HA 1 1
13 14049 1 1 16 SER HB2 H 13.074 0.103 7.811 1.00 . A A . 16 SER HB2 1 1
13 14050 1 1 16 SER HB3 H 14.680 -0.343 7.198 1.00 . A A . 16 SER HB3 1 1
13 14051 1 1 16 SER HG H 14.376 1.958 7.619 1.00 . A A . 16 SER HG 1 1
13 14052 1 1 16 SER N N 13.951 0.022 4.540 1.00 . A A . 16 SER N 1 1
13 14053 1 1 16 SER O O 10.808 -0.647 6.133 1.00 . A A . 16 SER O 1 1
13 14054 1 1 16 SER OG O 14.090 1.582 6.776 1.00 . A A . 16 SER OG 1 1
13 14055 1 1 17 CYS C C 9.158 0.410 3.944 1.00 . A A . 17 CYS C 1 1
13 14056 1 1 17 CYS CA C 9.907 1.507 4.696 1.00 . A A . 17 CYS CA 1 1
13 14057 1 1 17 CYS CB C 9.829 2.890 4.045 1.00 . A A . 17 CYS CB 1 1
13 14058 1 1 17 CYS H H 11.982 1.743 4.459 1.00 . A A . 17 CYS H 1 1
13 14059 1 1 17 CYS HA H 9.385 1.560 5.643 1.00 . A A . 17 CYS HA 1 1
13 14060 1 1 17 CYS HB2 H 10.707 3.121 3.447 1.00 . A A . 17 CYS HB2 1 1
13 14061 1 1 17 CYS HB3 H 9.011 2.934 3.346 1.00 . A A . 17 CYS HB3 1 1
13 14062 1 1 17 CYS HG H 8.566 3.484 6.025 1.00 . A A . 17 CYS HG 1 1
13 14063 1 1 17 CYS N N 11.302 1.164 4.916 1.00 . A A . 17 CYS N 1 1
13 14064 1 1 17 CYS O O 8.035 0.133 4.334 1.00 . A A . 17 CYS O 1 1
13 14065 1 1 17 CYS SG S 9.543 4.118 5.356 1.00 . A A . 17 CYS SG 1 1
13 14066 1 1 18 VAL C C 8.558 -2.371 2.990 1.00 . A A . 18 VAL C 1 1
13 14067 1 1 18 VAL CA C 9.193 -1.279 2.111 1.00 . A A . 18 VAL CA 1 1
13 14068 1 1 18 VAL CB C 10.294 -1.848 1.167 1.00 . A A . 18 VAL CB 1 1
13 14069 1 1 18 VAL CG1 C 9.824 -2.957 0.238 1.00 . A A . 18 VAL CG1 1 1
13 14070 1 1 18 VAL CG2 C 10.920 -0.743 0.289 1.00 . A A . 18 VAL CG2 1 1
13 14071 1 1 18 VAL H H 10.791 -0.137 2.910 1.00 . A A . 18 VAL H 1 1
13 14072 1 1 18 VAL HA H 8.409 -0.812 1.513 1.00 . A A . 18 VAL HA 1 1
13 14073 1 1 18 VAL HB H 11.088 -2.261 1.788 1.00 . A A . 18 VAL HB 1 1
13 14074 1 1 18 VAL HG11 H 9.028 -2.573 -0.394 1.00 . A A . 18 VAL HG11 1 1
13 14075 1 1 18 VAL HG12 H 10.648 -3.291 -0.392 1.00 . A A . 18 VAL HG12 1 1
13 14076 1 1 18 VAL HG13 H 9.476 -3.803 0.824 1.00 . A A . 18 VAL HG13 1 1
13 14077 1 1 18 VAL HG21 H 11.314 0.072 0.897 1.00 . A A . 18 VAL HG21 1 1
13 14078 1 1 18 VAL HG22 H 11.747 -1.154 -0.290 1.00 . A A . 18 VAL HG22 1 1
13 14079 1 1 18 VAL HG23 H 10.175 -0.344 -0.400 1.00 . A A . 18 VAL HG23 1 1
13 14080 1 1 18 VAL N N 9.787 -0.241 2.967 1.00 . A A . 18 VAL N 1 1
13 14081 1 1 18 VAL O O 7.371 -2.663 2.864 1.00 . A A . 18 VAL O 1 1
13 14082 1 1 19 SER C C 7.791 -3.483 5.900 1.00 . A A . 19 SER C 1 1
13 14083 1 1 19 SER CA C 8.891 -3.909 4.905 1.00 . A A . 19 SER CA 1 1
13 14084 1 1 19 SER CB C 10.148 -4.452 5.592 1.00 . A A . 19 SER CB 1 1
13 14085 1 1 19 SER H H 10.257 -2.490 4.068 1.00 . A A . 19 SER H 1 1
13 14086 1 1 19 SER HA H 8.459 -4.720 4.324 1.00 . A A . 19 SER HA 1 1
13 14087 1 1 19 SER HB2 H 10.938 -4.558 4.846 1.00 . A A . 19 SER HB2 1 1
13 14088 1 1 19 SER HB3 H 10.498 -3.743 6.348 1.00 . A A . 19 SER HB3 1 1
13 14089 1 1 19 SER HG H 9.585 -6.318 5.475 1.00 . A A . 19 SER HG 1 1
13 14090 1 1 19 SER N N 9.314 -2.838 3.988 1.00 . A A . 19 SER N 1 1
13 14091 1 1 19 SER O O 6.907 -4.274 6.248 1.00 . A A . 19 SER O 1 1
13 14092 1 1 19 SER OG O 9.906 -5.719 6.167 1.00 . A A . 19 SER OG 1 1
13 14093 1 1 20 ASN C C 5.333 -1.723 6.137 1.00 . A A . 20 ASN C 1 1
13 14094 1 1 20 ASN CA C 6.580 -1.683 7.019 1.00 . A A . 20 ASN CA 1 1
13 14095 1 1 20 ASN CB C 6.751 -0.227 7.425 1.00 . A A . 20 ASN CB 1 1
13 14096 1 1 20 ASN CG C 7.860 0.015 8.422 1.00 . A A . 20 ASN CG 1 1
13 14097 1 1 20 ASN H H 8.463 -1.562 5.982 1.00 . A A . 20 ASN H 1 1
13 14098 1 1 20 ASN HA H 6.403 -2.276 7.914 1.00 . A A . 20 ASN HA 1 1
13 14099 1 1 20 ASN HB2 H 6.925 0.357 6.532 1.00 . A A . 20 ASN HB2 1 1
13 14100 1 1 20 ASN HB3 H 5.819 0.145 7.842 1.00 . A A . 20 ASN HB3 1 1
13 14101 1 1 20 ASN HD21 H 8.778 1.169 7.084 1.00 . A A . 20 ASN HD21 1 1
13 14102 1 1 20 ASN HD22 H 9.531 1.064 8.659 1.00 . A A . 20 ASN HD22 1 1
13 14103 1 1 20 ASN N N 7.745 -2.201 6.293 1.00 . A A . 20 ASN N 1 1
13 14104 1 1 20 ASN ND2 N 8.785 0.862 8.031 1.00 . A A . 20 ASN ND2 1 1
13 14105 1 1 20 ASN O O 4.251 -2.024 6.631 1.00 . A A . 20 ASN O 1 1
13 14106 1 1 20 ASN OD1 O 7.900 -0.506 9.524 1.00 . A A . 20 ASN OD1 1 1
13 14107 1 1 21 ILE C C 3.731 -2.707 3.713 1.00 . A A . 21 ILE C 1 1
13 14108 1 1 21 ILE CA C 4.304 -1.306 3.951 1.00 . A A . 21 ILE CA 1 1
13 14109 1 1 21 ILE CB C 4.585 -0.522 2.644 1.00 . A A . 21 ILE CB 1 1
13 14110 1 1 21 ILE CD1 C 5.347 1.884 1.921 1.00 . A A . 21 ILE CD1 1 1
13 14111 1 1 21 ILE CG1 C 5.593 0.659 2.810 1.00 . A A . 21 ILE CG1 1 1
13 14112 1 1 21 ILE CG2 C 3.208 -0.106 2.081 1.00 . A A . 21 ILE CG2 1 1
13 14113 1 1 21 ILE H H 6.390 -1.155 4.493 1.00 . A A . 21 ILE H 1 1
13 14114 1 1 21 ILE HA H 3.516 -0.772 4.484 1.00 . A A . 21 ILE HA 1 1
13 14115 1 1 21 ILE HB H 5.030 -1.214 1.925 1.00 . A A . 21 ILE HB 1 1
13 14116 1 1 21 ILE HD11 H 6.113 2.636 2.108 1.00 . A A . 21 ILE HD11 1 1
13 14117 1 1 21 ILE HD12 H 5.395 1.589 0.873 1.00 . A A . 21 ILE HD12 1 1
13 14118 1 1 21 ILE HD13 H 4.375 2.317 2.129 1.00 . A A . 21 ILE HD13 1 1
13 14119 1 1 21 ILE HG12 H 5.756 0.968 3.863 1.00 . A A . 21 ILE HG12 1 1
13 14120 1 1 21 ILE HG13 H 6.547 0.275 2.465 1.00 . A A . 21 ILE HG13 1 1
13 14121 1 1 21 ILE HG21 H 3.314 0.385 1.113 1.00 . A A . 21 ILE HG21 1 1
13 14122 1 1 21 ILE HG22 H 2.581 -0.983 1.929 1.00 . A A . 21 ILE HG22 1 1
13 14123 1 1 21 ILE HG23 H 2.704 0.558 2.786 1.00 . A A . 21 ILE HG23 1 1
13 14124 1 1 21 ILE N N 5.464 -1.382 4.848 1.00 . A A . 21 ILE N 1 1
13 14125 1 1 21 ILE O O 2.515 -2.850 3.768 1.00 . A A . 21 ILE O 1 1
13 14126 1 1 22 GLU C C 3.348 -5.422 4.871 1.00 . A A . 22 GLU C 1 1
13 14127 1 1 22 GLU CA C 4.168 -5.140 3.599 1.00 . A A . 22 GLU CA 1 1
13 14128 1 1 22 GLU CB C 5.422 -6.038 3.594 1.00 . A A . 22 GLU CB 1 1
13 14129 1 1 22 GLU CD C 7.634 -6.533 2.465 1.00 . A A . 22 GLU CD 1 1
13 14130 1 1 22 GLU CG C 6.188 -6.056 2.270 1.00 . A A . 22 GLU CG 1 1
13 14131 1 1 22 GLU H H 5.574 -3.549 3.513 1.00 . A A . 22 GLU H 1 1
13 14132 1 1 22 GLU HA H 3.558 -5.370 2.726 1.00 . A A . 22 GLU HA 1 1
13 14133 1 1 22 GLU HB2 H 6.096 -5.713 4.384 1.00 . A A . 22 GLU HB2 1 1
13 14134 1 1 22 GLU HB3 H 5.121 -7.056 3.823 1.00 . A A . 22 GLU HB3 1 1
13 14135 1 1 22 GLU HG2 H 5.678 -6.713 1.566 1.00 . A A . 22 GLU HG2 1 1
13 14136 1 1 22 GLU HG3 H 6.182 -5.054 1.860 1.00 . A A . 22 GLU HG3 1 1
13 14137 1 1 22 GLU N N 4.581 -3.732 3.573 1.00 . A A . 22 GLU N 1 1
13 14138 1 1 22 GLU O O 2.215 -5.897 4.809 1.00 . A A . 22 GLU O 1 1
13 14139 1 1 22 GLU OE1 O 7.804 -7.694 2.889 1.00 . A A . 22 GLU OE1 1 1
13 14140 1 1 22 GLU OE2 O 8.565 -5.717 2.272 1.00 . A A . 22 GLU OE2 1 1
13 14141 1 1 23 SER C C 2.050 -4.780 7.731 1.00 . A A . 23 SER C 1 1
13 14142 1 1 23 SER CA C 3.355 -5.480 7.332 1.00 . A A . 23 SER CA 1 1
13 14143 1 1 23 SER CB C 4.413 -5.220 8.413 1.00 . A A . 23 SER CB 1 1
13 14144 1 1 23 SER H H 4.848 -4.709 6.006 1.00 . A A . 23 SER H 1 1
13 14145 1 1 23 SER HA H 3.111 -6.539 7.291 1.00 . A A . 23 SER HA 1 1
13 14146 1 1 23 SER HB2 H 4.628 -4.149 8.460 1.00 . A A . 23 SER HB2 1 1
13 14147 1 1 23 SER HB3 H 4.017 -5.543 9.376 1.00 . A A . 23 SER HB3 1 1
13 14148 1 1 23 SER HG H 6.144 -5.436 7.489 1.00 . A A . 23 SER HG 1 1
13 14149 1 1 23 SER N N 3.908 -5.087 6.032 1.00 . A A . 23 SER N 1 1
13 14150 1 1 23 SER O O 1.113 -5.435 8.193 1.00 . A A . 23 SER O 1 1
13 14151 1 1 23 SER OG O 5.616 -5.923 8.147 1.00 . A A . 23 SER OG 1 1
13 14152 1 1 24 THR C C -0.336 -2.878 6.994 1.00 . A A . 24 THR C 1 1
13 14153 1 1 24 THR CA C 0.837 -2.614 7.919 1.00 . A A . 24 THR CA 1 1
13 14154 1 1 24 THR CB C 1.250 -1.133 7.922 1.00 . A A . 24 THR CB 1 1
13 14155 1 1 24 THR CG2 C 0.095 -0.187 8.255 1.00 . A A . 24 THR CG2 1 1
13 14156 1 1 24 THR H H 2.815 -2.987 7.219 1.00 . A A . 24 THR H 1 1
13 14157 1 1 24 THR HA H 0.498 -2.892 8.916 1.00 . A A . 24 THR HA 1 1
13 14158 1 1 24 THR HB H 1.686 -0.845 6.955 1.00 . A A . 24 THR HB 1 1
13 14159 1 1 24 THR HG1 H 2.556 -0.091 8.906 1.00 . A A . 24 THR HG1 1 1
13 14160 1 1 24 THR HG21 H -0.642 -0.203 7.453 1.00 . A A . 24 THR HG21 1 1
13 14161 1 1 24 THR HG22 H 0.463 0.833 8.362 1.00 . A A . 24 THR HG22 1 1
13 14162 1 1 24 THR HG23 H -0.383 -0.498 9.185 1.00 . A A . 24 THR HG23 1 1
13 14163 1 1 24 THR N N 1.989 -3.454 7.568 1.00 . A A . 24 THR N 1 1
13 14164 1 1 24 THR O O -1.483 -2.828 7.427 1.00 . A A . 24 THR O 1 1
13 14165 1 1 24 THR OG1 O 2.214 -0.988 8.937 1.00 . A A . 24 THR OG1 1 1
13 14166 1 1 25 LEU C C -1.537 -4.990 4.950 1.00 . A A . 25 LEU C 1 1
13 14167 1 1 25 LEU CA C -1.094 -3.545 4.764 1.00 . A A . 25 LEU CA 1 1
13 14168 1 1 25 LEU CB C -0.626 -3.282 3.330 1.00 . A A . 25 LEU CB 1 1
13 14169 1 1 25 LEU CD1 C -1.906 -1.456 2.175 1.00 . A A . 25 LEU CD1 1 1
13 14170 1 1 25 LEU CD2 C -0.294 -0.765 3.970 1.00 . A A . 25 LEU CD2 1 1
13 14171 1 1 25 LEU CG C -0.586 -1.806 2.870 1.00 . A A . 25 LEU CG 1 1
13 14172 1 1 25 LEU H H 0.899 -3.138 5.404 1.00 . A A . 25 LEU H 1 1
13 14173 1 1 25 LEU HA H -1.983 -2.942 4.964 1.00 . A A . 25 LEU HA 1 1
13 14174 1 1 25 LEU HB2 H 0.358 -3.725 3.231 1.00 . A A . 25 LEU HB2 1 1
13 14175 1 1 25 LEU HB3 H -1.278 -3.840 2.656 1.00 . A A . 25 LEU HB3 1 1
13 14176 1 1 25 LEU HD11 H -2.745 -1.601 2.854 1.00 . A A . 25 LEU HD11 1 1
13 14177 1 1 25 LEU HD12 H -2.027 -2.094 1.298 1.00 . A A . 25 LEU HD12 1 1
13 14178 1 1 25 LEU HD13 H -1.888 -0.420 1.849 1.00 . A A . 25 LEU HD13 1 1
13 14179 1 1 25 LEU HD21 H -1.059 -0.796 4.746 1.00 . A A . 25 LEU HD21 1 1
13 14180 1 1 25 LEU HD22 H -0.297 0.237 3.557 1.00 . A A . 25 LEU HD22 1 1
13 14181 1 1 25 LEU HD23 H 0.688 -0.947 4.408 1.00 . A A . 25 LEU HD23 1 1
13 14182 1 1 25 LEU HG H 0.199 -1.718 2.117 1.00 . A A . 25 LEU HG 1 1
13 14183 1 1 25 LEU N N -0.065 -3.153 5.717 1.00 . A A . 25 LEU N 1 1
13 14184 1 1 25 LEU O O -2.735 -5.213 5.055 1.00 . A A . 25 LEU O 1 1
13 14185 1 1 26 SER C C -1.649 -7.866 6.363 1.00 . A A . 26 SER C 1 1
13 14186 1 1 26 SER CA C -1.017 -7.404 5.033 1.00 . A A . 26 SER CA 1 1
13 14187 1 1 26 SER CB C 0.184 -8.293 4.686 1.00 . A A . 26 SER CB 1 1
13 14188 1 1 26 SER H H 0.370 -5.752 5.043 1.00 . A A . 26 SER H 1 1
13 14189 1 1 26 SER HA H -1.773 -7.558 4.256 1.00 . A A . 26 SER HA 1 1
13 14190 1 1 26 SER HB2 H 0.631 -7.952 3.762 1.00 . A A . 26 SER HB2 1 1
13 14191 1 1 26 SER HB3 H 0.935 -8.220 5.471 1.00 . A A . 26 SER HB3 1 1
13 14192 1 1 26 SER HG H -0.762 -9.860 5.317 1.00 . A A . 26 SER HG 1 1
13 14193 1 1 26 SER N N -0.631 -5.974 5.017 1.00 . A A . 26 SER N 1 1
13 14194 1 1 26 SER O O -1.824 -9.066 6.598 1.00 . A A . 26 SER O 1 1
13 14195 1 1 26 SER OG O -0.233 -9.639 4.526 1.00 . A A . 26 SER OG 1 1
13 14196 1 1 27 ALA C C -4.166 -6.682 8.378 1.00 . A A . 27 ALA C 1 1
13 14197 1 1 27 ALA CA C -2.700 -7.130 8.481 1.00 . A A . 27 ALA CA 1 1
13 14198 1 1 27 ALA CB C -1.954 -6.353 9.575 1.00 . A A . 27 ALA CB 1 1
13 14199 1 1 27 ALA H H -1.875 -5.958 6.914 1.00 . A A . 27 ALA H 1 1
13 14200 1 1 27 ALA HA H -2.699 -8.192 8.735 1.00 . A A . 27 ALA HA 1 1
13 14201 1 1 27 ALA HB1 H -1.948 -5.287 9.339 1.00 . A A . 27 ALA HB1 1 1
13 14202 1 1 27 ALA HB2 H -2.447 -6.505 10.535 1.00 . A A . 27 ALA HB2 1 1
13 14203 1 1 27 ALA HB3 H -0.924 -6.706 9.642 1.00 . A A . 27 ALA HB3 1 1
13 14204 1 1 27 ALA N N -1.984 -6.917 7.232 1.00 . A A . 27 ALA N 1 1
13 14205 1 1 27 ALA O O -4.936 -6.902 9.315 1.00 . A A . 27 ALA O 1 1
13 14206 1 1 28 LEU C C -6.945 -6.493 6.968 1.00 . A A . 28 LEU C 1 1
13 14207 1 1 28 LEU CA C -5.886 -5.408 7.184 1.00 . A A . 28 LEU CA 1 1
13 14208 1 1 28 LEU CB C -5.893 -4.368 6.050 1.00 . A A . 28 LEU CB 1 1
13 14209 1 1 28 LEU CD1 C -4.642 -2.451 4.919 1.00 . A A . 28 LEU CD1 1 1
13 14210 1 1 28 LEU CD2 C -5.396 -2.207 7.266 1.00 . A A . 28 LEU CD2 1 1
13 14211 1 1 28 LEU CG C -4.890 -3.208 6.231 1.00 . A A . 28 LEU CG 1 1
13 14212 1 1 28 LEU H H -3.948 -5.922 6.483 1.00 . A A . 28 LEU H 1 1
13 14213 1 1 28 LEU HA H -6.076 -4.909 8.134 1.00 . A A . 28 LEU HA 1 1
13 14214 1 1 28 LEU HB2 H -5.677 -4.877 5.112 1.00 . A A . 28 LEU HB2 1 1
13 14215 1 1 28 LEU HB3 H -6.897 -3.956 5.992 1.00 . A A . 28 LEU HB3 1 1
13 14216 1 1 28 LEU HD11 H -3.771 -1.813 5.042 1.00 . A A . 28 LEU HD11 1 1
13 14217 1 1 28 LEU HD12 H -5.484 -1.810 4.674 1.00 . A A . 28 LEU HD12 1 1
13 14218 1 1 28 LEU HD13 H -4.450 -3.151 4.104 1.00 . A A . 28 LEU HD13 1 1
13 14219 1 1 28 LEU HD21 H -5.498 -2.694 8.234 1.00 . A A . 28 LEU HD21 1 1
13 14220 1 1 28 LEU HD22 H -6.366 -1.818 6.949 1.00 . A A . 28 LEU HD22 1 1
13 14221 1 1 28 LEU HD23 H -4.670 -1.398 7.347 1.00 . A A . 28 LEU HD23 1 1
13 14222 1 1 28 LEU HG H -3.936 -3.598 6.577 1.00 . A A . 28 LEU HG 1 1
13 14223 1 1 28 LEU N N -4.571 -6.026 7.279 1.00 . A A . 28 LEU N 1 1
13 14224 1 1 28 LEU O O -6.827 -7.293 6.040 1.00 . A A . 28 LEU O 1 1
13 14225 1 1 29 GLN C C -9.662 -7.842 6.406 1.00 . A A . 29 GLN C 1 1
13 14226 1 1 29 GLN CA C -9.001 -7.596 7.772 1.00 . A A . 29 GLN CA 1 1
13 14227 1 1 29 GLN CB C -10.090 -7.341 8.833 1.00 . A A . 29 GLN CB 1 1
13 14228 1 1 29 GLN CD C -9.216 -5.874 10.769 1.00 . A A . 29 GLN CD 1 1
13 14229 1 1 29 GLN CG C -9.591 -7.280 10.291 1.00 . A A . 29 GLN CG 1 1
13 14230 1 1 29 GLN H H -8.076 -5.806 8.500 1.00 . A A . 29 GLN H 1 1
13 14231 1 1 29 GLN HA H -8.484 -8.526 8.019 1.00 . A A . 29 GLN HA 1 1
13 14232 1 1 29 GLN HB2 H -10.637 -6.428 8.590 1.00 . A A . 29 GLN HB2 1 1
13 14233 1 1 29 GLN HB3 H -10.800 -8.168 8.770 1.00 . A A . 29 GLN HB3 1 1
13 14234 1 1 29 GLN HE21 H -9.838 -6.196 12.674 1.00 . A A . 29 GLN HE21 1 1
13 14235 1 1 29 GLN HE22 H -9.149 -4.617 12.286 1.00 . A A . 29 GLN HE22 1 1
13 14236 1 1 29 GLN HG2 H -10.395 -7.646 10.930 1.00 . A A . 29 GLN HG2 1 1
13 14237 1 1 29 GLN HG3 H -8.738 -7.946 10.423 1.00 . A A . 29 GLN HG3 1 1
13 14238 1 1 29 GLN N N -8.016 -6.503 7.764 1.00 . A A . 29 GLN N 1 1
13 14239 1 1 29 GLN NE2 N -9.443 -5.542 12.023 1.00 . A A . 29 GLN NE2 1 1
13 14240 1 1 29 GLN O O -10.170 -8.933 6.174 1.00 . A A . 29 GLN O 1 1
13 14241 1 1 29 GLN OE1 O -8.726 -5.038 10.027 1.00 . A A . 29 GLN OE1 1 1
13 14242 1 1 30 TYR C C -9.055 -7.418 3.082 1.00 . A A . 30 TYR C 1 1
13 14243 1 1 30 TYR CA C -10.112 -7.007 4.121 1.00 . A A . 30 TYR CA 1 1
13 14244 1 1 30 TYR CB C -10.785 -5.699 3.672 1.00 . A A . 30 TYR CB 1 1
13 14245 1 1 30 TYR CD1 C -8.720 -4.164 3.707 1.00 . A A . 30 TYR CD1 1 1
13 14246 1 1 30 TYR CD2 C -10.804 -3.372 4.679 1.00 . A A . 30 TYR CD2 1 1
13 14247 1 1 30 TYR CE1 C -8.123 -2.931 4.004 1.00 . A A . 30 TYR CE1 1 1
13 14248 1 1 30 TYR CE2 C -10.193 -2.146 5.012 1.00 . A A . 30 TYR CE2 1 1
13 14249 1 1 30 TYR CG C -10.079 -4.389 4.021 1.00 . A A . 30 TYR CG 1 1
13 14250 1 1 30 TYR CZ C -8.843 -1.919 4.673 1.00 . A A . 30 TYR CZ 1 1
13 14251 1 1 30 TYR H H -9.203 -5.990 5.754 1.00 . A A . 30 TYR H 1 1
13 14252 1 1 30 TYR HA H -10.870 -7.792 4.092 1.00 . A A . 30 TYR HA 1 1
13 14253 1 1 30 TYR HB2 H -10.931 -5.743 2.587 1.00 . A A . 30 TYR HB2 1 1
13 14254 1 1 30 TYR HB3 H -11.779 -5.680 4.122 1.00 . A A . 30 TYR HB3 1 1
13 14255 1 1 30 TYR HD1 H -8.093 -4.925 3.264 1.00 . A A . 30 TYR HD1 1 1
13 14256 1 1 30 TYR HD2 H -11.835 -3.535 4.949 1.00 . A A . 30 TYR HD2 1 1
13 14257 1 1 30 TYR HE1 H -7.087 -2.795 3.760 1.00 . A A . 30 TYR HE1 1 1
13 14258 1 1 30 TYR HE2 H -10.749 -1.384 5.537 1.00 . A A . 30 TYR HE2 1 1
13 14259 1 1 30 TYR HH H -7.326 -0.683 4.722 1.00 . A A . 30 TYR HH 1 1
13 14260 1 1 30 TYR N N -9.641 -6.861 5.497 1.00 . A A . 30 TYR N 1 1
13 14261 1 1 30 TYR O O -9.457 -7.673 1.951 1.00 . A A . 30 TYR O 1 1
13 14262 1 1 30 TYR OH O -8.241 -0.744 5.008 1.00 . A A . 30 TYR OH 1 1
13 14263 1 1 31 VAL C C -6.426 -9.159 2.200 1.00 . A A . 31 VAL C 1 1
13 14264 1 1 31 VAL CA C -6.732 -7.658 2.311 1.00 . A A . 31 VAL CA 1 1
13 14265 1 1 31 VAL CB C -5.487 -6.745 2.430 1.00 . A A . 31 VAL CB 1 1
13 14266 1 1 31 VAL CG1 C -4.547 -7.176 3.510 1.00 . A A . 31 VAL CG1 1 1
13 14267 1 1 31 VAL CG2 C -4.627 -6.670 1.158 1.00 . A A . 31 VAL CG2 1 1
13 14268 1 1 31 VAL H H -7.450 -7.420 4.340 1.00 . A A . 31 VAL H 1 1
13 14269 1 1 31 VAL HA H -7.177 -7.351 1.378 1.00 . A A . 31 VAL HA 1 1
13 14270 1 1 31 VAL HB H -5.796 -5.736 2.713 1.00 . A A . 31 VAL HB 1 1
13 14271 1 1 31 VAL HG11 H -5.034 -6.973 4.450 1.00 . A A . 31 VAL HG11 1 1
13 14272 1 1 31 VAL HG12 H -4.287 -8.221 3.378 1.00 . A A . 31 VAL HG12 1 1
13 14273 1 1 31 VAL HG13 H -3.671 -6.556 3.392 1.00 . A A . 31 VAL HG13 1 1
13 14274 1 1 31 VAL HG21 H -5.227 -6.321 0.324 1.00 . A A . 31 VAL HG21 1 1
13 14275 1 1 31 VAL HG22 H -3.804 -5.969 1.301 1.00 . A A . 31 VAL HG22 1 1
13 14276 1 1 31 VAL HG23 H -4.180 -7.643 0.941 1.00 . A A . 31 VAL HG23 1 1
13 14277 1 1 31 VAL N N -7.744 -7.427 3.360 1.00 . A A . 31 VAL N 1 1
13 14278 1 1 31 VAL O O -6.407 -9.875 3.193 1.00 . A A . 31 VAL O 1 1
13 14279 1 1 32 SER C C -4.445 -11.278 0.445 1.00 . A A . 32 SER C 1 1
13 14280 1 1 32 SER CA C -5.953 -11.040 0.637 1.00 . A A . 32 SER CA 1 1
13 14281 1 1 32 SER CB C -6.713 -11.348 -0.662 1.00 . A A . 32 SER CB 1 1
13 14282 1 1 32 SER H H -6.232 -8.984 0.203 1.00 . A A . 32 SER H 1 1
13 14283 1 1 32 SER HA H -6.307 -11.718 1.412 1.00 . A A . 32 SER HA 1 1
13 14284 1 1 32 SER HB2 H -7.772 -11.127 -0.517 1.00 . A A . 32 SER HB2 1 1
13 14285 1 1 32 SER HB3 H -6.332 -10.704 -1.453 1.00 . A A . 32 SER HB3 1 1
13 14286 1 1 32 SER HG H -6.895 -12.717 -2.025 1.00 . A A . 32 SER HG 1 1
13 14287 1 1 32 SER N N -6.234 -9.638 0.975 1.00 . A A . 32 SER N 1 1
13 14288 1 1 32 SER O O -3.928 -12.356 0.737 1.00 . A A . 32 SER O 1 1
13 14289 1 1 32 SER OG O -6.592 -12.689 -1.078 1.00 . A A . 32 SER OG 1 1
13 14290 1 1 33 SER C C -1.705 -9.006 -0.847 1.00 . A A . 33 SER C 1 1
13 14291 1 1 33 SER CA C -2.318 -10.362 -0.468 1.00 . A A . 33 SER CA 1 1
13 14292 1 1 33 SER CB C -2.231 -11.347 -1.643 1.00 . A A . 33 SER CB 1 1
13 14293 1 1 33 SER H H -4.188 -9.392 -0.221 1.00 . A A . 33 SER H 1 1
13 14294 1 1 33 SER HA H -1.714 -10.760 0.345 1.00 . A A . 33 SER HA 1 1
13 14295 1 1 33 SER HB2 H -3.148 -11.292 -2.207 1.00 . A A . 33 SER HB2 1 1
13 14296 1 1 33 SER HB3 H -1.434 -11.092 -2.338 1.00 . A A . 33 SER HB3 1 1
13 14297 1 1 33 SER HG H -2.766 -12.812 -0.497 1.00 . A A . 33 SER HG 1 1
13 14298 1 1 33 SER N N -3.709 -10.263 -0.021 1.00 . A A . 33 SER N 1 1
13 14299 1 1 33 SER O O -2.369 -7.973 -0.928 1.00 . A A . 33 SER O 1 1
13 14300 1 1 33 SER OG O -2.053 -12.657 -1.153 1.00 . A A . 33 SER OG 1 1
13 14301 1 1 34 ILE C C 1.821 -8.259 -1.904 1.00 . A A . 34 ILE C 1 1
13 14302 1 1 34 ILE CA C 0.451 -7.847 -1.347 1.00 . A A . 34 ILE CA 1 1
13 14303 1 1 34 ILE CB C 0.583 -6.987 -0.054 1.00 . A A . 34 ILE CB 1 1
13 14304 1 1 34 ILE CD1 C 1.172 -4.622 0.783 1.00 . A A . 34 ILE CD1 1 1
13 14305 1 1 34 ILE CG1 C 1.361 -5.674 -0.312 1.00 . A A . 34 ILE CG1 1 1
13 14306 1 1 34 ILE CG2 C 1.229 -7.766 1.109 1.00 . A A . 34 ILE CG2 1 1
13 14307 1 1 34 ILE H H 0.031 -9.927 -1.115 1.00 . A A . 34 ILE H 1 1
13 14308 1 1 34 ILE HA H -0.034 -7.233 -2.105 1.00 . A A . 34 ILE HA 1 1
13 14309 1 1 34 ILE HB H -0.424 -6.708 0.259 1.00 . A A . 34 ILE HB 1 1
13 14310 1 1 34 ILE HD11 H 1.713 -3.715 0.515 1.00 . A A . 34 ILE HD11 1 1
13 14311 1 1 34 ILE HD12 H 0.112 -4.393 0.880 1.00 . A A . 34 ILE HD12 1 1
13 14312 1 1 34 ILE HD13 H 1.548 -4.983 1.740 1.00 . A A . 34 ILE HD13 1 1
13 14313 1 1 34 ILE HG12 H 2.427 -5.885 -0.404 1.00 . A A . 34 ILE HG12 1 1
13 14314 1 1 34 ILE HG13 H 1.014 -5.234 -1.245 1.00 . A A . 34 ILE HG13 1 1
13 14315 1 1 34 ILE HG21 H 1.293 -7.135 1.993 1.00 . A A . 34 ILE HG21 1 1
13 14316 1 1 34 ILE HG22 H 0.630 -8.641 1.366 1.00 . A A . 34 ILE HG22 1 1
13 14317 1 1 34 ILE HG23 H 2.238 -8.085 0.846 1.00 . A A . 34 ILE HG23 1 1
13 14318 1 1 34 ILE N N -0.406 -9.018 -1.117 1.00 . A A . 34 ILE N 1 1
13 14319 1 1 34 ILE O O 2.310 -9.349 -1.626 1.00 . A A . 34 ILE O 1 1
13 14320 1 1 35 VAL C C 4.223 -5.852 -3.135 1.00 . A A . 35 VAL C 1 1
13 14321 1 1 35 VAL CA C 3.794 -7.318 -3.178 1.00 . A A . 35 VAL CA 1 1
13 14322 1 1 35 VAL CB C 3.910 -7.871 -4.621 1.00 . A A . 35 VAL CB 1 1
13 14323 1 1 35 VAL CG1 C 5.209 -7.487 -5.358 1.00 . A A . 35 VAL CG1 1 1
13 14324 1 1 35 VAL CG2 C 3.839 -9.403 -4.596 1.00 . A A . 35 VAL CG2 1 1
13 14325 1 1 35 VAL H H 1.834 -6.549 -2.939 1.00 . A A . 35 VAL H 1 1
13 14326 1 1 35 VAL HA H 4.439 -7.882 -2.502 1.00 . A A . 35 VAL HA 1 1
13 14327 1 1 35 VAL HB H 3.075 -7.477 -5.206 1.00 . A A . 35 VAL HB 1 1
13 14328 1 1 35 VAL HG11 H 6.080 -7.779 -4.769 1.00 . A A . 35 VAL HG11 1 1
13 14329 1 1 35 VAL HG12 H 5.251 -7.988 -6.327 1.00 . A A . 35 VAL HG12 1 1
13 14330 1 1 35 VAL HG13 H 5.238 -6.413 -5.544 1.00 . A A . 35 VAL HG13 1 1
13 14331 1 1 35 VAL HG21 H 3.952 -9.802 -5.605 1.00 . A A . 35 VAL HG21 1 1
13 14332 1 1 35 VAL HG22 H 4.644 -9.783 -3.965 1.00 . A A . 35 VAL HG22 1 1
13 14333 1 1 35 VAL HG23 H 2.878 -9.730 -4.203 1.00 . A A . 35 VAL HG23 1 1
13 14334 1 1 35 VAL N N 2.406 -7.358 -2.689 1.00 . A A . 35 VAL N 1 1
13 14335 1 1 35 VAL O O 3.392 -4.962 -3.313 1.00 . A A . 35 VAL O 1 1
13 14336 1 1 36 VAL C C 7.397 -4.162 -3.651 1.00 . A A . 36 VAL C 1 1
13 14337 1 1 36 VAL CA C 6.045 -4.216 -2.929 1.00 . A A . 36 VAL CA 1 1
13 14338 1 1 36 VAL CB C 6.086 -3.666 -1.483 1.00 . A A . 36 VAL CB 1 1
13 14339 1 1 36 VAL CG1 C 7.057 -4.481 -0.630 1.00 . A A . 36 VAL CG1 1 1
13 14340 1 1 36 VAL CG2 C 6.385 -2.161 -1.382 1.00 . A A . 36 VAL CG2 1 1
13 14341 1 1 36 VAL H H 6.162 -6.351 -2.804 1.00 . A A . 36 VAL H 1 1
13 14342 1 1 36 VAL HA H 5.367 -3.584 -3.499 1.00 . A A . 36 VAL HA 1 1
13 14343 1 1 36 VAL HB H 5.089 -3.804 -1.053 1.00 . A A . 36 VAL HB 1 1
13 14344 1 1 36 VAL HG11 H 7.168 -3.992 0.333 1.00 . A A . 36 VAL HG11 1 1
13 14345 1 1 36 VAL HG12 H 6.672 -5.491 -0.489 1.00 . A A . 36 VAL HG12 1 1
13 14346 1 1 36 VAL HG13 H 8.034 -4.543 -1.103 1.00 . A A . 36 VAL HG13 1 1
13 14347 1 1 36 VAL HG21 H 5.605 -1.598 -1.885 1.00 . A A . 36 VAL HG21 1 1
13 14348 1 1 36 VAL HG22 H 6.402 -1.855 -0.335 1.00 . A A . 36 VAL HG22 1 1
13 14349 1 1 36 VAL HG23 H 7.346 -1.923 -1.833 1.00 . A A . 36 VAL HG23 1 1
13 14350 1 1 36 VAL N N 5.509 -5.584 -2.931 1.00 . A A . 36 VAL N 1 1
13 14351 1 1 36 VAL O O 8.156 -5.132 -3.653 1.00 . A A . 36 VAL O 1 1
13 14352 1 1 37 SER C C 10.054 -2.476 -3.928 1.00 . A A . 37 SER C 1 1
13 14353 1 1 37 SER CA C 8.934 -2.717 -4.943 1.00 . A A . 37 SER CA 1 1
13 14354 1 1 37 SER CB C 8.787 -1.442 -5.775 1.00 . A A . 37 SER CB 1 1
13 14355 1 1 37 SER H H 6.984 -2.278 -4.236 1.00 . A A . 37 SER H 1 1
13 14356 1 1 37 SER HA H 9.228 -3.534 -5.602 1.00 . A A . 37 SER HA 1 1
13 14357 1 1 37 SER HB2 H 8.193 -0.713 -5.227 1.00 . A A . 37 SER HB2 1 1
13 14358 1 1 37 SER HB3 H 9.776 -1.016 -5.931 1.00 . A A . 37 SER HB3 1 1
13 14359 1 1 37 SER HG H 8.977 -1.820 -7.664 1.00 . A A . 37 SER HG 1 1
13 14360 1 1 37 SER N N 7.663 -3.029 -4.295 1.00 . A A . 37 SER N 1 1
13 14361 1 1 37 SER O O 9.876 -1.792 -2.922 1.00 . A A . 37 SER O 1 1
13 14362 1 1 37 SER OG O 8.211 -1.689 -7.044 1.00 . A A . 37 SER OG 1 1
13 14363 1 1 38 LEU C C 13.310 -1.556 -4.230 1.00 . A A . 38 LEU C 1 1
13 14364 1 1 38 LEU CA C 12.487 -2.637 -3.516 1.00 . A A . 38 LEU CA 1 1
13 14365 1 1 38 LEU CB C 13.303 -3.937 -3.360 1.00 . A A . 38 LEU CB 1 1
13 14366 1 1 38 LEU CD1 C 13.891 -5.890 -1.877 1.00 . A A . 38 LEU CD1 1 1
13 14367 1 1 38 LEU CD2 C 14.111 -3.564 -0.993 1.00 . A A . 38 LEU CD2 1 1
13 14368 1 1 38 LEU CG C 13.296 -4.478 -1.919 1.00 . A A . 38 LEU CG 1 1
13 14369 1 1 38 LEU H H 11.337 -3.433 -5.142 1.00 . A A . 38 LEU H 1 1
13 14370 1 1 38 LEU HA H 12.217 -2.233 -2.541 1.00 . A A . 38 LEU HA 1 1
13 14371 1 1 38 LEU HB2 H 12.900 -4.704 -4.025 1.00 . A A . 38 LEU HB2 1 1
13 14372 1 1 38 LEU HB3 H 14.329 -3.754 -3.679 1.00 . A A . 38 LEU HB3 1 1
13 14373 1 1 38 LEU HD11 H 13.298 -6.559 -2.501 1.00 . A A . 38 LEU HD11 1 1
13 14374 1 1 38 LEU HD12 H 13.873 -6.265 -0.853 1.00 . A A . 38 LEU HD12 1 1
13 14375 1 1 38 LEU HD13 H 14.919 -5.879 -2.240 1.00 . A A . 38 LEU HD13 1 1
13 14376 1 1 38 LEU HD21 H 13.703 -2.555 -1.001 1.00 . A A . 38 LEU HD21 1 1
13 14377 1 1 38 LEU HD22 H 15.145 -3.532 -1.337 1.00 . A A . 38 LEU HD22 1 1
13 14378 1 1 38 LEU HD23 H 14.078 -3.948 0.027 1.00 . A A . 38 LEU HD23 1 1
13 14379 1 1 38 LEU HG H 12.266 -4.531 -1.562 1.00 . A A . 38 LEU HG 1 1
13 14380 1 1 38 LEU N N 11.255 -2.956 -4.246 1.00 . A A . 38 LEU N 1 1
13 14381 1 1 38 LEU O O 14.152 -0.901 -3.615 1.00 . A A . 38 LEU O 1 1
13 14382 1 1 39 GLU C C 12.980 0.735 -6.747 1.00 . A A . 39 GLU C 1 1
13 14383 1 1 39 GLU CA C 13.749 -0.572 -6.501 1.00 . A A . 39 GLU CA 1 1
13 14384 1 1 39 GLU CB C 13.950 -1.432 -7.744 1.00 . A A . 39 GLU CB 1 1
13 14385 1 1 39 GLU CD C 11.493 -2.289 -8.014 1.00 . A A . 39 GLU CD 1 1
13 14386 1 1 39 GLU CG C 12.791 -1.814 -8.671 1.00 . A A . 39 GLU CG 1 1
13 14387 1 1 39 GLU H H 12.500 -2.115 -5.964 1.00 . A A . 39 GLU H 1 1
13 14388 1 1 39 GLU HA H 14.745 -0.332 -6.170 1.00 . A A . 39 GLU HA 1 1
13 14389 1 1 39 GLU HB2 H 14.636 -0.876 -8.347 1.00 . A A . 39 GLU HB2 1 1
13 14390 1 1 39 GLU HB3 H 14.461 -2.350 -7.445 1.00 . A A . 39 GLU HB3 1 1
13 14391 1 1 39 GLU HG2 H 12.584 -0.969 -9.324 1.00 . A A . 39 GLU HG2 1 1
13 14392 1 1 39 GLU HG3 H 13.189 -2.611 -9.282 1.00 . A A . 39 GLU HG3 1 1
13 14393 1 1 39 GLU N N 13.107 -1.430 -5.535 1.00 . A A . 39 GLU N 1 1
13 14394 1 1 39 GLU O O 13.579 1.803 -6.845 1.00 . A A . 39 GLU O 1 1
13 14395 1 1 39 GLU OE1 O 11.546 -3.064 -7.037 1.00 . A A . 39 GLU OE1 1 1
13 14396 1 1 39 GLU OE2 O 10.424 -1.763 -8.393 1.00 . A A . 39 GLU OE2 1 1
13 14397 1 1 40 ASN C C 10.165 2.017 -5.357 1.00 . A A . 40 ASN C 1 1
13 14398 1 1 40 ASN CA C 10.711 1.775 -6.779 1.00 . A A . 40 ASN CA 1 1
13 14399 1 1 40 ASN CB C 9.586 1.572 -7.805 1.00 . A A . 40 ASN CB 1 1
13 14400 1 1 40 ASN CG C 10.183 1.794 -9.171 1.00 . A A . 40 ASN CG 1 1
13 14401 1 1 40 ASN H H 11.272 -0.289 -6.732 1.00 . A A . 40 ASN H 1 1
13 14402 1 1 40 ASN HA H 11.254 2.661 -7.113 1.00 . A A . 40 ASN HA 1 1
13 14403 1 1 40 ASN HB2 H 9.164 0.574 -7.732 1.00 . A A . 40 ASN HB2 1 1
13 14404 1 1 40 ASN HB3 H 8.787 2.300 -7.670 1.00 . A A . 40 ASN HB3 1 1
13 14405 1 1 40 ASN HD21 H 10.601 -0.173 -9.363 1.00 . A A . 40 ASN HD21 1 1
13 14406 1 1 40 ASN HD22 H 11.442 0.969 -10.414 1.00 . A A . 40 ASN HD22 1 1
13 14407 1 1 40 ASN N N 11.650 0.645 -6.795 1.00 . A A . 40 ASN N 1 1
13 14408 1 1 40 ASN ND2 N 10.711 0.758 -9.770 1.00 . A A . 40 ASN ND2 1 1
13 14409 1 1 40 ASN O O 10.555 1.341 -4.409 1.00 . A A . 40 ASN O 1 1
13 14410 1 1 40 ASN OD1 O 10.304 2.919 -9.633 1.00 . A A . 40 ASN OD1 1 1
13 14411 1 1 41 ARG C C 7.088 2.972 -3.944 1.00 . A A . 41 ARG C 1 1
13 14412 1 1 41 ARG CA C 8.590 3.315 -3.916 1.00 . A A . 41 ARG CA 1 1
13 14413 1 1 41 ARG CB C 8.856 4.794 -3.557 1.00 . A A . 41 ARG CB 1 1
13 14414 1 1 41 ARG CD C 11.044 5.706 -4.338 1.00 . A A . 41 ARG CD 1 1
13 14415 1 1 41 ARG CG C 10.300 5.091 -3.173 1.00 . A A . 41 ARG CG 1 1
13 14416 1 1 41 ARG CZ C 11.392 7.947 -5.361 1.00 . A A . 41 ARG CZ 1 1
13 14417 1 1 41 ARG H H 8.940 3.478 -6.019 1.00 . A A . 41 ARG H 1 1
13 14418 1 1 41 ARG HA H 9.009 2.707 -3.117 1.00 . A A . 41 ARG HA 1 1
13 14419 1 1 41 ARG HB2 H 8.505 5.454 -4.352 1.00 . A A . 41 ARG HB2 1 1
13 14420 1 1 41 ARG HB3 H 8.324 5.048 -2.664 1.00 . A A . 41 ARG HB3 1 1
13 14421 1 1 41 ARG HD2 H 12.076 5.476 -4.146 1.00 . A A . 41 ARG HD2 1 1
13 14422 1 1 41 ARG HD3 H 10.737 5.220 -5.264 1.00 . A A . 41 ARG HD3 1 1
13 14423 1 1 41 ARG HE H 10.286 7.629 -3.734 1.00 . A A . 41 ARG HE 1 1
13 14424 1 1 41 ARG HG2 H 10.329 5.788 -2.333 1.00 . A A . 41 ARG HG2 1 1
13 14425 1 1 41 ARG HG3 H 10.798 4.170 -2.866 1.00 . A A . 41 ARG HG3 1 1
13 14426 1 1 41 ARG HH11 H 12.362 6.463 -6.325 1.00 . A A . 41 ARG HH11 1 1
13 14427 1 1 41 ARG HH12 H 12.518 8.047 -7.032 1.00 . A A . 41 ARG HH12 1 1
13 14428 1 1 41 ARG HH21 H 10.553 9.632 -4.607 1.00 . A A . 41 ARG HH21 1 1
13 14429 1 1 41 ARG HH22 H 11.521 9.868 -6.029 1.00 . A A . 41 ARG HH22 1 1
13 14430 1 1 41 ARG N N 9.251 2.984 -5.193 1.00 . A A . 41 ARG N 1 1
13 14431 1 1 41 ARG NE N 10.858 7.166 -4.434 1.00 . A A . 41 ARG NE 1 1
13 14432 1 1 41 ARG NH1 N 12.152 7.445 -6.317 1.00 . A A . 41 ARG NH1 1 1
13 14433 1 1 41 ARG NH2 N 11.161 9.240 -5.337 1.00 . A A . 41 ARG NH2 1 1
13 14434 1 1 41 ARG O O 6.245 3.782 -3.562 1.00 . A A . 41 ARG O 1 1
13 14435 1 1 42 SER C C 4.938 0.023 -4.349 1.00 . A A . 42 SER C 1 1
13 14436 1 1 42 SER CA C 5.318 1.445 -4.759 1.00 . A A . 42 SER CA 1 1
13 14437 1 1 42 SER CB C 5.032 1.580 -6.264 1.00 . A A . 42 SER CB 1 1
13 14438 1 1 42 SER H H 7.422 1.124 -4.704 1.00 . A A . 42 SER H 1 1
13 14439 1 1 42 SER HA H 4.649 2.115 -4.211 1.00 . A A . 42 SER HA 1 1
13 14440 1 1 42 SER HB2 H 4.156 0.984 -6.528 1.00 . A A . 42 SER HB2 1 1
13 14441 1 1 42 SER HB3 H 4.787 2.617 -6.471 1.00 . A A . 42 SER HB3 1 1
13 14442 1 1 42 SER HG H 6.254 0.227 -7.029 1.00 . A A . 42 SER HG 1 1
13 14443 1 1 42 SER N N 6.715 1.800 -4.462 1.00 . A A . 42 SER N 1 1
13 14444 1 1 42 SER O O 5.770 -0.879 -4.340 1.00 . A A . 42 SER O 1 1
13 14445 1 1 42 SER OG O 6.135 1.187 -7.070 1.00 . A A . 42 SER OG 1 1
13 14446 1 1 43 ALA C C 1.878 -1.855 -4.508 1.00 . A A . 43 ALA C 1 1
13 14447 1 1 43 ALA CA C 3.049 -1.424 -3.613 1.00 . A A . 43 ALA CA 1 1
13 14448 1 1 43 ALA CB C 2.584 -1.211 -2.165 1.00 . A A . 43 ALA CB 1 1
13 14449 1 1 43 ALA H H 3.004 0.586 -4.263 1.00 . A A . 43 ALA H 1 1
13 14450 1 1 43 ALA HA H 3.794 -2.220 -3.634 1.00 . A A . 43 ALA HA 1 1
13 14451 1 1 43 ALA HB1 H 1.807 -0.442 -2.132 1.00 . A A . 43 ALA HB1 1 1
13 14452 1 1 43 ALA HB2 H 2.185 -2.147 -1.770 1.00 . A A . 43 ALA HB2 1 1
13 14453 1 1 43 ALA HB3 H 3.426 -0.904 -1.542 1.00 . A A . 43 ALA HB3 1 1
13 14454 1 1 43 ALA N N 3.646 -0.178 -4.080 1.00 . A A . 43 ALA N 1 1
13 14455 1 1 43 ALA O O 1.047 -1.040 -4.911 1.00 . A A . 43 ALA O 1 1
13 14456 1 1 44 ILE C C -0.044 -4.635 -4.384 1.00 . A A . 44 ILE C 1 1
13 14457 1 1 44 ILE CA C 0.663 -3.810 -5.455 1.00 . A A . 44 ILE CA 1 1
13 14458 1 1 44 ILE CB C 1.176 -4.651 -6.643 1.00 . A A . 44 ILE CB 1 1
13 14459 1 1 44 ILE CD1 C 2.593 -4.488 -8.798 1.00 . A A . 44 ILE CD1 1 1
13 14460 1 1 44 ILE CG1 C 1.848 -3.729 -7.692 1.00 . A A . 44 ILE CG1 1 1
13 14461 1 1 44 ILE CG2 C 0.008 -5.435 -7.268 1.00 . A A . 44 ILE CG2 1 1
13 14462 1 1 44 ILE H H 2.465 -3.771 -4.336 1.00 . A A . 44 ILE H 1 1
13 14463 1 1 44 ILE HA H -0.035 -3.063 -5.839 1.00 . A A . 44 ILE HA 1 1
13 14464 1 1 44 ILE HB H 1.917 -5.363 -6.272 1.00 . A A . 44 ILE HB 1 1
13 14465 1 1 44 ILE HD11 H 3.116 -3.774 -9.434 1.00 . A A . 44 ILE HD11 1 1
13 14466 1 1 44 ILE HD12 H 3.321 -5.171 -8.357 1.00 . A A . 44 ILE HD12 1 1
13 14467 1 1 44 ILE HD13 H 1.894 -5.051 -9.415 1.00 . A A . 44 ILE HD13 1 1
13 14468 1 1 44 ILE HG12 H 1.089 -3.092 -8.152 1.00 . A A . 44 ILE HG12 1 1
13 14469 1 1 44 ILE HG13 H 2.572 -3.073 -7.203 1.00 . A A . 44 ILE HG13 1 1
13 14470 1 1 44 ILE HG21 H -0.754 -4.744 -7.635 1.00 . A A . 44 ILE HG21 1 1
13 14471 1 1 44 ILE HG22 H 0.360 -6.053 -8.091 1.00 . A A . 44 ILE HG22 1 1
13 14472 1 1 44 ILE HG23 H -0.440 -6.102 -6.530 1.00 . A A . 44 ILE HG23 1 1
13 14473 1 1 44 ILE N N 1.782 -3.157 -4.770 1.00 . A A . 44 ILE N 1 1
13 14474 1 1 44 ILE O O 0.556 -5.536 -3.792 1.00 . A A . 44 ILE O 1 1
13 14475 1 1 45 VAL C C -3.335 -5.424 -3.443 1.00 . A A . 45 VAL C 1 1
13 14476 1 1 45 VAL CA C -2.051 -4.764 -2.937 1.00 . A A . 45 VAL CA 1 1
13 14477 1 1 45 VAL CB C -2.407 -3.587 -2.014 1.00 . A A . 45 VAL CB 1 1
13 14478 1 1 45 VAL CG1 C -2.980 -4.112 -0.691 1.00 . A A . 45 VAL CG1 1 1
13 14479 1 1 45 VAL CG2 C -1.213 -2.664 -1.699 1.00 . A A . 45 VAL CG2 1 1
13 14480 1 1 45 VAL H H -1.749 -3.587 -4.685 1.00 . A A . 45 VAL H 1 1
13 14481 1 1 45 VAL HA H -1.461 -5.465 -2.347 1.00 . A A . 45 VAL HA 1 1
13 14482 1 1 45 VAL HB H -3.153 -2.996 -2.536 1.00 . A A . 45 VAL HB 1 1
13 14483 1 1 45 VAL HG11 H -3.297 -3.278 -0.070 1.00 . A A . 45 VAL HG11 1 1
13 14484 1 1 45 VAL HG12 H -3.847 -4.742 -0.879 1.00 . A A . 45 VAL HG12 1 1
13 14485 1 1 45 VAL HG13 H -2.226 -4.692 -0.159 1.00 . A A . 45 VAL HG13 1 1
13 14486 1 1 45 VAL HG21 H -0.415 -3.229 -1.222 1.00 . A A . 45 VAL HG21 1 1
13 14487 1 1 45 VAL HG22 H -0.827 -2.207 -2.609 1.00 . A A . 45 VAL HG22 1 1
13 14488 1 1 45 VAL HG23 H -1.533 -1.861 -1.034 1.00 . A A . 45 VAL HG23 1 1
13 14489 1 1 45 VAL N N -1.292 -4.285 -4.095 1.00 . A A . 45 VAL N 1 1
13 14490 1 1 45 VAL O O -4.020 -4.846 -4.283 1.00 . A A . 45 VAL O 1 1
13 14491 1 1 46 VAL C C -5.719 -7.688 -2.272 1.00 . A A . 46 VAL C 1 1
13 14492 1 1 46 VAL CA C -4.712 -7.510 -3.415 1.00 . A A . 46 VAL CA 1 1
13 14493 1 1 46 VAL CB C -4.075 -8.877 -3.778 1.00 . A A . 46 VAL CB 1 1
13 14494 1 1 46 VAL CG1 C -5.067 -9.913 -4.315 1.00 . A A . 46 VAL CG1 1 1
13 14495 1 1 46 VAL CG2 C -2.866 -8.761 -4.731 1.00 . A A . 46 VAL CG2 1 1
13 14496 1 1 46 VAL H H -3.064 -6.987 -2.191 1.00 . A A . 46 VAL H 1 1
13 14497 1 1 46 VAL HA H -5.194 -7.083 -4.289 1.00 . A A . 46 VAL HA 1 1
13 14498 1 1 46 VAL HB H -3.672 -9.291 -2.857 1.00 . A A . 46 VAL HB 1 1
13 14499 1 1 46 VAL HG11 H -4.556 -10.880 -4.353 1.00 . A A . 46 VAL HG11 1 1
13 14500 1 1 46 VAL HG12 H -5.930 -10.003 -3.654 1.00 . A A . 46 VAL HG12 1 1
13 14501 1 1 46 VAL HG13 H -5.409 -9.632 -5.312 1.00 . A A . 46 VAL HG13 1 1
13 14502 1 1 46 VAL HG21 H -2.048 -8.228 -4.245 1.00 . A A . 46 VAL HG21 1 1
13 14503 1 1 46 VAL HG22 H -2.502 -9.756 -4.992 1.00 . A A . 46 VAL HG22 1 1
13 14504 1 1 46 VAL HG23 H -3.140 -8.231 -5.640 1.00 . A A . 46 VAL HG23 1 1
13 14505 1 1 46 VAL N N -3.655 -6.610 -2.937 1.00 . A A . 46 VAL N 1 1
13 14506 1 1 46 VAL O O -5.352 -8.253 -1.251 1.00 . A A . 46 VAL O 1 1
13 14507 1 1 47 TYR C C -9.314 -7.748 -1.646 1.00 . A A . 47 TYR C 1 1
13 14508 1 1 47 TYR CA C -7.933 -7.183 -1.264 1.00 . A A . 47 TYR CA 1 1
13 14509 1 1 47 TYR CB C -8.061 -5.755 -0.705 1.00 . A A . 47 TYR CB 1 1
13 14510 1 1 47 TYR CD1 C -8.162 -4.289 -2.764 1.00 . A A . 47 TYR CD1 1 1
13 14511 1 1 47 TYR CD2 C -10.169 -4.528 -1.404 1.00 . A A . 47 TYR CD2 1 1
13 14512 1 1 47 TYR CE1 C -8.872 -3.518 -3.697 1.00 . A A . 47 TYR CE1 1 1
13 14513 1 1 47 TYR CE2 C -10.894 -3.773 -2.345 1.00 . A A . 47 TYR CE2 1 1
13 14514 1 1 47 TYR CG C -8.807 -4.811 -1.629 1.00 . A A . 47 TYR CG 1 1
13 14515 1 1 47 TYR CZ C -10.258 -3.304 -3.512 1.00 . A A . 47 TYR CZ 1 1
13 14516 1 1 47 TYR H H -7.273 -6.915 -3.296 1.00 . A A . 47 TYR H 1 1
13 14517 1 1 47 TYR HA H -7.551 -7.810 -0.459 1.00 . A A . 47 TYR HA 1 1
13 14518 1 1 47 TYR HB2 H -8.586 -5.799 0.249 1.00 . A A . 47 TYR HB2 1 1
13 14519 1 1 47 TYR HB3 H -7.066 -5.358 -0.494 1.00 . A A . 47 TYR HB3 1 1
13 14520 1 1 47 TYR HD1 H -7.122 -4.516 -2.944 1.00 . A A . 47 TYR HD1 1 1
13 14521 1 1 47 TYR HD2 H -10.668 -4.931 -0.534 1.00 . A A . 47 TYR HD2 1 1
13 14522 1 1 47 TYR HE1 H -8.356 -3.152 -4.573 1.00 . A A . 47 TYR HE1 1 1
13 14523 1 1 47 TYR HE2 H -11.942 -3.572 -2.188 1.00 . A A . 47 TYR HE2 1 1
13 14524 1 1 47 TYR HH H -11.961 -2.882 -4.343 1.00 . A A . 47 TYR HH 1 1
13 14525 1 1 47 TYR N N -6.960 -7.206 -2.375 1.00 . A A . 47 TYR N 1 1
13 14526 1 1 47 TYR O O -9.752 -7.647 -2.789 1.00 . A A . 47 TYR O 1 1
13 14527 1 1 47 TYR OH O -11.012 -2.741 -4.493 1.00 . A A . 47 TYR OH 1 1
13 14528 1 1 48 ASN C C -12.514 -8.157 -0.762 1.00 . A A . 48 ASN C 1 1
13 14529 1 1 48 ASN CA C -11.278 -9.053 -0.932 1.00 . A A . 48 ASN CA 1 1
13 14530 1 1 48 ASN CB C -11.329 -10.274 -0.003 1.00 . A A . 48 ASN CB 1 1
13 14531 1 1 48 ASN CG C -12.554 -11.137 -0.282 1.00 . A A . 48 ASN CG 1 1
13 14532 1 1 48 ASN H H -9.748 -8.209 0.284 1.00 . A A . 48 ASN H 1 1
13 14533 1 1 48 ASN HA H -11.261 -9.416 -1.962 1.00 . A A . 48 ASN HA 1 1
13 14534 1 1 48 ASN HB2 H -10.435 -10.882 -0.161 1.00 . A A . 48 ASN HB2 1 1
13 14535 1 1 48 ASN HB3 H -11.344 -9.950 1.039 1.00 . A A . 48 ASN HB3 1 1
13 14536 1 1 48 ASN HD21 H -13.759 -10.032 0.918 1.00 . A A . 48 ASN HD21 1 1
13 14537 1 1 48 ASN HD22 H -14.476 -11.443 0.120 1.00 . A A . 48 ASN HD22 1 1
13 14538 1 1 48 ASN N N -10.041 -8.319 -0.683 1.00 . A A . 48 ASN N 1 1
13 14539 1 1 48 ASN ND2 N -13.700 -10.823 0.295 1.00 . A A . 48 ASN ND2 1 1
13 14540 1 1 48 ASN O O -12.880 -7.777 0.352 1.00 . A A . 48 ASN O 1 1
13 14541 1 1 48 ASN OD1 O -12.501 -12.078 -1.051 1.00 . A A . 48 ASN OD1 1 1
13 14542 1 1 49 ALA C C -14.921 -7.181 -3.431 1.00 . A A . 49 ALA C 1 1
13 14543 1 1 49 ALA CA C -14.412 -7.095 -1.989 1.00 . A A . 49 ALA CA 1 1
13 14544 1 1 49 ALA CB C -14.137 -5.630 -1.613 1.00 . A A . 49 ALA CB 1 1
13 14545 1 1 49 ALA H H -12.802 -8.218 -2.753 1.00 . A A . 49 ALA H 1 1
13 14546 1 1 49 ALA HA H -15.164 -7.509 -1.316 1.00 . A A . 49 ALA HA 1 1
13 14547 1 1 49 ALA HB1 H -15.053 -5.045 -1.696 1.00 . A A . 49 ALA HB1 1 1
13 14548 1 1 49 ALA HB2 H -13.763 -5.555 -0.590 1.00 . A A . 49 ALA HB2 1 1
13 14549 1 1 49 ALA HB3 H -13.393 -5.229 -2.301 1.00 . A A . 49 ALA HB3 1 1
13 14550 1 1 49 ALA N N -13.184 -7.875 -1.880 1.00 . A A . 49 ALA N 1 1
13 14551 1 1 49 ALA O O -14.125 -7.160 -4.361 1.00 . A A . 49 ALA O 1 1
13 14552 1 1 50 SER C C -16.769 -5.735 -5.614 1.00 . A A . 50 SER C 1 1
13 14553 1 1 50 SER CA C -16.826 -7.140 -4.985 1.00 . A A . 50 SER CA 1 1
13 14554 1 1 50 SER CB C -18.286 -7.622 -4.910 1.00 . A A . 50 SER CB 1 1
13 14555 1 1 50 SER H H -16.877 -7.178 -2.866 1.00 . A A . 50 SER H 1 1
13 14556 1 1 50 SER HA H -16.268 -7.806 -5.646 1.00 . A A . 50 SER HA 1 1
13 14557 1 1 50 SER HB2 H -18.896 -6.821 -4.487 1.00 . A A . 50 SER HB2 1 1
13 14558 1 1 50 SER HB3 H -18.652 -7.836 -5.918 1.00 . A A . 50 SER HB3 1 1
13 14559 1 1 50 SER HG H -18.067 -9.541 -4.543 1.00 . A A . 50 SER HG 1 1
13 14560 1 1 50 SER N N -16.233 -7.174 -3.639 1.00 . A A . 50 SER N 1 1
13 14561 1 1 50 SER O O -17.376 -5.491 -6.650 1.00 . A A . 50 SER O 1 1
13 14562 1 1 50 SER OG O -18.430 -8.773 -4.086 1.00 . A A . 50 SER OG 1 1
13 14563 1 1 51 SER C C -14.686 -2.801 -5.508 1.00 . A A . 51 SER C 1 1
13 14564 1 1 51 SER CA C -16.100 -3.371 -5.311 1.00 . A A . 51 SER CA 1 1
13 14565 1 1 51 SER CB C -16.788 -2.563 -4.196 1.00 . A A . 51 SER CB 1 1
13 14566 1 1 51 SER H H -15.462 -5.079 -4.227 1.00 . A A . 51 SER H 1 1
13 14567 1 1 51 SER HA H -16.685 -3.241 -6.219 1.00 . A A . 51 SER HA 1 1
13 14568 1 1 51 SER HB2 H -16.237 -2.689 -3.263 1.00 . A A . 51 SER HB2 1 1
13 14569 1 1 51 SER HB3 H -16.768 -1.505 -4.465 1.00 . A A . 51 SER HB3 1 1
13 14570 1 1 51 SER HG H -18.586 -2.331 -3.438 1.00 . A A . 51 SER HG 1 1
13 14571 1 1 51 SER N N -16.075 -4.789 -4.972 1.00 . A A . 51 SER N 1 1
13 14572 1 1 51 SER O O -13.806 -2.982 -4.660 1.00 . A A . 51 SER O 1 1
13 14573 1 1 51 SER OG O -18.135 -2.964 -4.005 1.00 . A A . 51 SER OG 1 1
13 14574 1 1 52 VAL C C -13.307 -0.056 -5.825 1.00 . A A . 52 VAL C 1 1
13 14575 1 1 52 VAL CA C -13.271 -1.237 -6.804 1.00 . A A . 52 VAL CA 1 1
13 14576 1 1 52 VAL CB C -13.125 -0.767 -8.273 1.00 . A A . 52 VAL CB 1 1
13 14577 1 1 52 VAL CG1 C -11.855 0.081 -8.475 1.00 . A A . 52 VAL CG1 1 1
13 14578 1 1 52 VAL CG2 C -13.071 -1.972 -9.226 1.00 . A A . 52 VAL CG2 1 1
13 14579 1 1 52 VAL H H -15.214 -1.979 -7.284 1.00 . A A . 52 VAL H 1 1
13 14580 1 1 52 VAL HA H -12.405 -1.859 -6.572 1.00 . A A . 52 VAL HA 1 1
13 14581 1 1 52 VAL HB H -14.000 -0.171 -8.541 1.00 . A A . 52 VAL HB 1 1
13 14582 1 1 52 VAL HG11 H -10.975 -0.477 -8.152 1.00 . A A . 52 VAL HG11 1 1
13 14583 1 1 52 VAL HG12 H -11.745 0.342 -9.528 1.00 . A A . 52 VAL HG12 1 1
13 14584 1 1 52 VAL HG13 H -11.920 1.007 -7.906 1.00 . A A . 52 VAL HG13 1 1
13 14585 1 1 52 VAL HG21 H -12.947 -1.628 -10.254 1.00 . A A . 52 VAL HG21 1 1
13 14586 1 1 52 VAL HG22 H -12.234 -2.622 -8.965 1.00 . A A . 52 VAL HG22 1 1
13 14587 1 1 52 VAL HG23 H -13.998 -2.543 -9.169 1.00 . A A . 52 VAL HG23 1 1
13 14588 1 1 52 VAL N N -14.483 -2.042 -6.591 1.00 . A A . 52 VAL N 1 1
13 14589 1 1 52 VAL O O -13.940 0.964 -6.090 1.00 . A A . 52 VAL O 1 1
13 14590 1 1 53 THR C C -11.077 0.757 -3.089 1.00 . A A . 53 THR C 1 1
13 14591 1 1 53 THR CA C -12.539 0.709 -3.560 1.00 . A A . 53 THR CA 1 1
13 14592 1 1 53 THR CB C -13.495 0.307 -2.421 1.00 . A A . 53 THR CB 1 1
13 14593 1 1 53 THR CG2 C -13.669 1.428 -1.392 1.00 . A A . 53 THR CG2 1 1
13 14594 1 1 53 THR H H -12.211 -1.145 -4.554 1.00 . A A . 53 THR H 1 1
13 14595 1 1 53 THR HA H -12.831 1.702 -3.899 1.00 . A A . 53 THR HA 1 1
13 14596 1 1 53 THR HB H -13.123 -0.593 -1.926 1.00 . A A . 53 THR HB 1 1
13 14597 1 1 53 THR HG1 H -15.350 -0.200 -2.213 1.00 . A A . 53 THR HG1 1 1
13 14598 1 1 53 THR HG21 H -14.366 1.112 -0.615 1.00 . A A . 53 THR HG21 1 1
13 14599 1 1 53 THR HG22 H -14.055 2.324 -1.878 1.00 . A A . 53 THR HG22 1 1
13 14600 1 1 53 THR HG23 H -12.715 1.661 -0.920 1.00 . A A . 53 THR HG23 1 1
13 14601 1 1 53 THR N N -12.635 -0.236 -4.683 1.00 . A A . 53 THR N 1 1
13 14602 1 1 53 THR O O -10.779 0.310 -1.983 1.00 . A A . 53 THR O 1 1
13 14603 1 1 53 THR OG1 O -14.774 0.041 -2.943 1.00 . A A . 53 THR OG1 1 1
13 14604 1 1 54 PRO C C -8.312 2.126 -2.452 1.00 . A A . 54 PRO C 1 1
13 14605 1 1 54 PRO CA C -8.709 1.218 -3.625 1.00 . A A . 54 PRO CA 1 1
13 14606 1 1 54 PRO CB C -8.036 1.659 -4.931 1.00 . A A . 54 PRO CB 1 1
13 14607 1 1 54 PRO CD C -10.379 1.891 -5.211 1.00 . A A . 54 PRO CD 1 1
13 14608 1 1 54 PRO CG C -9.069 2.579 -5.578 1.00 . A A . 54 PRO CG 1 1
13 14609 1 1 54 PRO HA H -8.407 0.197 -3.388 1.00 . A A . 54 PRO HA 1 1
13 14610 1 1 54 PRO HB2 H -7.088 2.169 -4.765 1.00 . A A . 54 PRO HB2 1 1
13 14611 1 1 54 PRO HB3 H -7.892 0.791 -5.571 1.00 . A A . 54 PRO HB3 1 1
13 14612 1 1 54 PRO HD2 H -11.189 2.619 -5.168 1.00 . A A . 54 PRO HD2 1 1
13 14613 1 1 54 PRO HD3 H -10.599 1.122 -5.952 1.00 . A A . 54 PRO HD3 1 1
13 14614 1 1 54 PRO HG2 H -9.031 3.567 -5.114 1.00 . A A . 54 PRO HG2 1 1
13 14615 1 1 54 PRO HG3 H -8.935 2.651 -6.658 1.00 . A A . 54 PRO HG3 1 1
13 14616 1 1 54 PRO N N -10.141 1.258 -3.920 1.00 . A A . 54 PRO N 1 1
13 14617 1 1 54 PRO O O -7.284 1.890 -1.819 1.00 . A A . 54 PRO O 1 1
13 14618 1 1 55 GLU C C -8.573 3.648 0.254 1.00 . A A . 55 GLU C 1 1
13 14619 1 1 55 GLU CA C -8.807 4.186 -1.167 1.00 . A A . 55 GLU CA 1 1
13 14620 1 1 55 GLU CB C -9.931 5.236 -1.165 1.00 . A A . 55 GLU CB 1 1
13 14621 1 1 55 GLU CD C -8.678 7.139 -2.298 1.00 . A A . 55 GLU CD 1 1
13 14622 1 1 55 GLU CG C -9.870 6.182 -2.378 1.00 . A A . 55 GLU CG 1 1
13 14623 1 1 55 GLU H H -9.965 3.271 -2.689 1.00 . A A . 55 GLU H 1 1
13 14624 1 1 55 GLU HA H -7.882 4.677 -1.475 1.00 . A A . 55 GLU HA 1 1
13 14625 1 1 55 GLU HB2 H -10.896 4.724 -1.162 1.00 . A A . 55 GLU HB2 1 1
13 14626 1 1 55 GLU HB3 H -9.876 5.829 -0.252 1.00 . A A . 55 GLU HB3 1 1
13 14627 1 1 55 GLU HG2 H -9.822 5.602 -3.300 1.00 . A A . 55 GLU HG2 1 1
13 14628 1 1 55 GLU HG3 H -10.785 6.776 -2.403 1.00 . A A . 55 GLU HG3 1 1
13 14629 1 1 55 GLU N N -9.124 3.147 -2.148 1.00 . A A . 55 GLU N 1 1
13 14630 1 1 55 GLU O O -7.771 4.219 0.987 1.00 . A A . 55 GLU O 1 1
13 14631 1 1 55 GLU OE1 O -8.494 7.779 -1.243 1.00 . A A . 55 GLU OE1 1 1
13 14632 1 1 55 GLU OE2 O -7.881 7.226 -3.255 1.00 . A A . 55 GLU OE2 1 1
13 14633 1 1 56 SER C C -7.455 1.563 2.199 1.00 . A A . 56 SER C 1 1
13 14634 1 1 56 SER CA C -8.920 1.977 2.006 1.00 . A A . 56 SER CA 1 1
13 14635 1 1 56 SER CB C -9.835 0.777 2.262 1.00 . A A . 56 SER CB 1 1
13 14636 1 1 56 SER H H -9.741 1.994 0.018 1.00 . A A . 56 SER H 1 1
13 14637 1 1 56 SER HA H -9.127 2.738 2.759 1.00 . A A . 56 SER HA 1 1
13 14638 1 1 56 SER HB2 H -9.559 0.361 3.226 1.00 . A A . 56 SER HB2 1 1
13 14639 1 1 56 SER HB3 H -10.874 1.112 2.301 1.00 . A A . 56 SER HB3 1 1
13 14640 1 1 56 SER HG H -10.140 -1.038 1.581 1.00 . A A . 56 SER HG 1 1
13 14641 1 1 56 SER N N -9.182 2.533 0.668 1.00 . A A . 56 SER N 1 1
13 14642 1 1 56 SER O O -6.851 1.815 3.246 1.00 . A A . 56 SER O 1 1
13 14643 1 1 56 SER OG O -9.700 -0.237 1.274 1.00 . A A . 56 SER OG 1 1
13 14644 1 1 57 LEU C C -4.529 1.766 1.129 1.00 . A A . 57 LEU C 1 1
13 14645 1 1 57 LEU CA C -5.463 0.555 1.169 1.00 . A A . 57 LEU CA 1 1
13 14646 1 1 57 LEU CB C -5.202 -0.372 -0.016 1.00 . A A . 57 LEU CB 1 1
13 14647 1 1 57 LEU CD1 C -5.758 -2.351 -1.433 1.00 . A A . 57 LEU CD1 1 1
13 14648 1 1 57 LEU CD2 C -6.197 -2.498 1.040 1.00 . A A . 57 LEU CD2 1 1
13 14649 1 1 57 LEU CG C -6.163 -1.570 -0.180 1.00 . A A . 57 LEU CG 1 1
13 14650 1 1 57 LEU H H -7.429 0.799 0.343 1.00 . A A . 57 LEU H 1 1
13 14651 1 1 57 LEU HA H -5.246 0.023 2.096 1.00 . A A . 57 LEU HA 1 1
13 14652 1 1 57 LEU HB2 H -5.267 0.235 -0.912 1.00 . A A . 57 LEU HB2 1 1
13 14653 1 1 57 LEU HB3 H -4.175 -0.729 0.059 1.00 . A A . 57 LEU HB3 1 1
13 14654 1 1 57 LEU HD11 H -5.750 -3.425 -1.228 1.00 . A A . 57 LEU HD11 1 1
13 14655 1 1 57 LEU HD12 H -4.768 -2.033 -1.748 1.00 . A A . 57 LEU HD12 1 1
13 14656 1 1 57 LEU HD13 H -6.451 -2.128 -2.241 1.00 . A A . 57 LEU HD13 1 1
13 14657 1 1 57 LEU HD21 H -6.932 -3.288 0.873 1.00 . A A . 57 LEU HD21 1 1
13 14658 1 1 57 LEU HD22 H -6.497 -1.922 1.910 1.00 . A A . 57 LEU HD22 1 1
13 14659 1 1 57 LEU HD23 H -5.222 -2.953 1.225 1.00 . A A . 57 LEU HD23 1 1
13 14660 1 1 57 LEU HG H -7.175 -1.195 -0.339 1.00 . A A . 57 LEU HG 1 1
13 14661 1 1 57 LEU N N -6.862 0.965 1.167 1.00 . A A . 57 LEU N 1 1
13 14662 1 1 57 LEU O O -3.626 1.846 1.954 1.00 . A A . 57 LEU O 1 1
13 14663 1 1 58 ARG C C -3.965 4.673 1.591 1.00 . A A . 58 ARG C 1 1
13 14664 1 1 58 ARG CA C -4.058 4.024 0.209 1.00 . A A . 58 ARG CA 1 1
13 14665 1 1 58 ARG CB C -4.787 4.956 -0.765 1.00 . A A . 58 ARG CB 1 1
13 14666 1 1 58 ARG CD C -5.073 7.429 -0.321 1.00 . A A . 58 ARG CD 1 1
13 14667 1 1 58 ARG CG C -4.127 6.336 -0.832 1.00 . A A . 58 ARG CG 1 1
13 14668 1 1 58 ARG CZ C -5.276 9.023 -2.213 1.00 . A A . 58 ARG CZ 1 1
13 14669 1 1 58 ARG H H -5.551 2.631 -0.384 1.00 . A A . 58 ARG H 1 1
13 14670 1 1 58 ARG HA H -3.046 3.847 -0.158 1.00 . A A . 58 ARG HA 1 1
13 14671 1 1 58 ARG HB2 H -4.782 4.519 -1.749 1.00 . A A . 58 ARG HB2 1 1
13 14672 1 1 58 ARG HB3 H -5.833 5.043 -0.482 1.00 . A A . 58 ARG HB3 1 1
13 14673 1 1 58 ARG HD2 H -5.823 7.009 0.350 1.00 . A A . 58 ARG HD2 1 1
13 14674 1 1 58 ARG HD3 H -4.520 8.167 0.242 1.00 . A A . 58 ARG HD3 1 1
13 14675 1 1 58 ARG HE H -6.703 7.770 -1.647 1.00 . A A . 58 ARG HE 1 1
13 14676 1 1 58 ARG HG2 H -3.229 6.330 -0.225 1.00 . A A . 58 ARG HG2 1 1
13 14677 1 1 58 ARG HG3 H -3.821 6.546 -1.858 1.00 . A A . 58 ARG HG3 1 1
13 14678 1 1 58 ARG HH11 H -3.685 9.523 -1.044 1.00 . A A . 58 ARG HH11 1 1
13 14679 1 1 58 ARG HH12 H -3.781 10.362 -2.569 1.00 . A A . 58 ARG HH12 1 1
13 14680 1 1 58 ARG HH21 H -6.779 8.651 -3.458 1.00 . A A . 58 ARG HH21 1 1
13 14681 1 1 58 ARG HH22 H -5.785 10.048 -3.892 1.00 . A A . 58 ARG HH22 1 1
13 14682 1 1 58 ARG N N -4.780 2.749 0.255 1.00 . A A . 58 ARG N 1 1
13 14683 1 1 58 ARG NE N -5.748 8.076 -1.434 1.00 . A A . 58 ARG NE 1 1
13 14684 1 1 58 ARG NH1 N -4.163 9.686 -1.934 1.00 . A A . 58 ARG NH1 1 1
13 14685 1 1 58 ARG NH2 N -5.973 9.267 -3.295 1.00 . A A . 58 ARG NH2 1 1
13 14686 1 1 58 ARG O O -2.874 4.961 2.081 1.00 . A A . 58 ARG O 1 1
13 14687 1 1 59 LYS C C -4.447 4.585 4.640 1.00 . A A . 59 LYS C 1 1
13 14688 1 1 59 LYS CA C -5.181 5.436 3.584 1.00 . A A . 59 LYS CA 1 1
13 14689 1 1 59 LYS CB C -6.659 5.657 3.912 1.00 . A A . 59 LYS CB 1 1
13 14690 1 1 59 LYS CD C -6.593 8.048 2.888 1.00 . A A . 59 LYS CD 1 1
13 14691 1 1 59 LYS CE C -6.645 8.890 4.167 1.00 . A A . 59 LYS CE 1 1
13 14692 1 1 59 LYS CG C -7.339 6.718 3.026 1.00 . A A . 59 LYS CG 1 1
13 14693 1 1 59 LYS H H -5.993 4.696 1.781 1.00 . A A . 59 LYS H 1 1
13 14694 1 1 59 LYS HA H -4.695 6.410 3.586 1.00 . A A . 59 LYS HA 1 1
13 14695 1 1 59 LYS HB2 H -7.202 4.713 3.821 1.00 . A A . 59 LYS HB2 1 1
13 14696 1 1 59 LYS HB3 H -6.725 5.973 4.940 1.00 . A A . 59 LYS HB3 1 1
13 14697 1 1 59 LYS HD2 H -5.565 7.898 2.560 1.00 . A A . 59 LYS HD2 1 1
13 14698 1 1 59 LYS HD3 H -7.056 8.577 2.072 1.00 . A A . 59 LYS HD3 1 1
13 14699 1 1 59 LYS HE2 H -7.690 9.042 4.448 1.00 . A A . 59 LYS HE2 1 1
13 14700 1 1 59 LYS HE3 H -6.144 8.339 4.969 1.00 . A A . 59 LYS HE3 1 1
13 14701 1 1 59 LYS HG2 H -7.454 6.330 2.021 1.00 . A A . 59 LYS HG2 1 1
13 14702 1 1 59 LYS HG3 H -8.342 6.908 3.411 1.00 . A A . 59 LYS HG3 1 1
13 14703 1 1 59 LYS HZ1 H -5.955 10.750 4.804 1.00 . A A . 59 LYS HZ1 1 1
13 14704 1 1 59 LYS HZ2 H -6.405 10.707 3.206 1.00 . A A . 59 LYS HZ2 1 1
13 14705 1 1 59 LYS HZ3 H -5.009 10.036 3.676 1.00 . A A . 59 LYS HZ3 1 1
13 14706 1 1 59 LYS N N -5.108 4.886 2.242 1.00 . A A . 59 LYS N 1 1
13 14707 1 1 59 LYS NZ N -5.977 10.195 3.962 1.00 . A A . 59 LYS NZ 1 1
13 14708 1 1 59 LYS O O -3.888 5.169 5.565 1.00 . A A . 59 LYS O 1 1
13 14709 1 1 60 ALA C C -2.032 2.672 5.146 1.00 . A A . 60 ALA C 1 1
13 14710 1 1 60 ALA CA C -3.532 2.418 5.366 1.00 . A A . 60 ALA CA 1 1
13 14711 1 1 60 ALA CB C -3.911 0.950 5.149 1.00 . A A . 60 ALA CB 1 1
13 14712 1 1 60 ALA H H -4.819 2.802 3.710 1.00 . A A . 60 ALA H 1 1
13 14713 1 1 60 ALA HA H -3.743 2.671 6.408 1.00 . A A . 60 ALA HA 1 1
13 14714 1 1 60 ALA HB1 H -3.651 0.627 4.140 1.00 . A A . 60 ALA HB1 1 1
13 14715 1 1 60 ALA HB2 H -3.369 0.336 5.870 1.00 . A A . 60 ALA HB2 1 1
13 14716 1 1 60 ALA HB3 H -4.983 0.816 5.299 1.00 . A A . 60 ALA HB3 1 1
13 14717 1 1 60 ALA N N -4.360 3.256 4.494 1.00 . A A . 60 ALA N 1 1
13 14718 1 1 60 ALA O O -1.288 2.802 6.112 1.00 . A A . 60 ALA O 1 1
13 14719 1 1 61 ILE C C 0.100 4.623 4.200 1.00 . A A . 61 ILE C 1 1
13 14720 1 1 61 ILE CA C -0.213 3.255 3.580 1.00 . A A . 61 ILE CA 1 1
13 14721 1 1 61 ILE CB C 0.068 3.240 2.053 1.00 . A A . 61 ILE CB 1 1
13 14722 1 1 61 ILE CD1 C -0.277 1.970 -0.176 1.00 . A A . 61 ILE CD1 1 1
13 14723 1 1 61 ILE CG1 C -0.307 1.920 1.355 1.00 . A A . 61 ILE CG1 1 1
13 14724 1 1 61 ILE CG2 C 1.556 3.517 1.816 1.00 . A A . 61 ILE CG2 1 1
13 14725 1 1 61 ILE H H -2.250 2.724 3.132 1.00 . A A . 61 ILE H 1 1
13 14726 1 1 61 ILE HA H 0.441 2.536 4.072 1.00 . A A . 61 ILE HA 1 1
13 14727 1 1 61 ILE HB H -0.510 4.036 1.585 1.00 . A A . 61 ILE HB 1 1
13 14728 1 1 61 ILE HD11 H 0.745 2.030 -0.546 1.00 . A A . 61 ILE HD11 1 1
13 14729 1 1 61 ILE HD12 H -0.734 1.062 -0.570 1.00 . A A . 61 ILE HD12 1 1
13 14730 1 1 61 ILE HD13 H -0.841 2.836 -0.526 1.00 . A A . 61 ILE HD13 1 1
13 14731 1 1 61 ILE HG12 H 0.338 1.121 1.702 1.00 . A A . 61 ILE HG12 1 1
13 14732 1 1 61 ILE HG13 H -1.312 1.656 1.629 1.00 . A A . 61 ILE HG13 1 1
13 14733 1 1 61 ILE HG21 H 1.831 3.311 0.787 1.00 . A A . 61 ILE HG21 1 1
13 14734 1 1 61 ILE HG22 H 1.760 4.565 1.992 1.00 . A A . 61 ILE HG22 1 1
13 14735 1 1 61 ILE HG23 H 2.161 2.899 2.476 1.00 . A A . 61 ILE HG23 1 1
13 14736 1 1 61 ILE N N -1.595 2.861 3.894 1.00 . A A . 61 ILE N 1 1
13 14737 1 1 61 ILE O O 1.020 4.730 5.009 1.00 . A A . 61 ILE O 1 1
13 14738 1 1 62 GLU C C -0.601 6.889 6.092 1.00 . A A . 62 GLU C 1 1
13 14739 1 1 62 GLU CA C -0.597 6.962 4.555 1.00 . A A . 62 GLU CA 1 1
13 14740 1 1 62 GLU CB C -1.721 7.902 4.088 1.00 . A A . 62 GLU CB 1 1
13 14741 1 1 62 GLU CD C -2.741 9.243 2.115 1.00 . A A . 62 GLU CD 1 1
13 14742 1 1 62 GLU CG C -1.646 8.285 2.603 1.00 . A A . 62 GLU CG 1 1
13 14743 1 1 62 GLU H H -1.476 5.506 3.272 1.00 . A A . 62 GLU H 1 1
13 14744 1 1 62 GLU HA H 0.359 7.396 4.256 1.00 . A A . 62 GLU HA 1 1
13 14745 1 1 62 GLU HB2 H -2.689 7.449 4.305 1.00 . A A . 62 GLU HB2 1 1
13 14746 1 1 62 GLU HB3 H -1.622 8.815 4.666 1.00 . A A . 62 GLU HB3 1 1
13 14747 1 1 62 GLU HG2 H -0.687 8.769 2.433 1.00 . A A . 62 GLU HG2 1 1
13 14748 1 1 62 GLU HG3 H -1.709 7.373 2.012 1.00 . A A . 62 GLU HG3 1 1
13 14749 1 1 62 GLU N N -0.716 5.645 3.926 1.00 . A A . 62 GLU N 1 1
13 14750 1 1 62 GLU O O 0.000 7.744 6.724 1.00 . A A . 62 GLU O 1 1
13 14751 1 1 62 GLU OE1 O -3.562 9.689 2.950 1.00 . A A . 62 GLU OE1 1 1
13 14752 1 1 62 GLU OE2 O -2.804 9.499 0.890 1.00 . A A . 62 GLU OE2 1 1
13 14753 1 1 63 ALA C C -0.025 4.953 8.757 1.00 . A A . 63 ALA C 1 1
13 14754 1 1 63 ALA CA C -1.240 5.687 8.164 1.00 . A A . 63 ALA CA 1 1
13 14755 1 1 63 ALA CB C -2.566 5.013 8.544 1.00 . A A . 63 ALA CB 1 1
13 14756 1 1 63 ALA H H -1.624 5.133 6.150 1.00 . A A . 63 ALA H 1 1
13 14757 1 1 63 ALA HA H -1.216 6.674 8.616 1.00 . A A . 63 ALA HA 1 1
13 14758 1 1 63 ALA HB1 H -2.651 4.955 9.630 1.00 . A A . 63 ALA HB1 1 1
13 14759 1 1 63 ALA HB2 H -3.404 5.592 8.157 1.00 . A A . 63 ALA HB2 1 1
13 14760 1 1 63 ALA HB3 H -2.598 4.003 8.136 1.00 . A A . 63 ALA HB3 1 1
13 14761 1 1 63 ALA N N -1.198 5.861 6.711 1.00 . A A . 63 ALA N 1 1
13 14762 1 1 63 ALA O O 0.030 4.781 9.971 1.00 . A A . 63 ALA O 1 1
13 14763 1 1 64 VAL C C 3.309 5.003 8.623 1.00 . A A . 64 VAL C 1 1
13 14764 1 1 64 VAL CA C 2.222 3.960 8.385 1.00 . A A . 64 VAL CA 1 1
13 14765 1 1 64 VAL CB C 2.720 2.865 7.415 1.00 . A A . 64 VAL CB 1 1
13 14766 1 1 64 VAL CG1 C 3.654 3.296 6.300 1.00 . A A . 64 VAL CG1 1 1
13 14767 1 1 64 VAL CG2 C 3.492 1.808 8.215 1.00 . A A . 64 VAL CG2 1 1
13 14768 1 1 64 VAL H H 0.854 4.852 6.961 1.00 . A A . 64 VAL H 1 1
13 14769 1 1 64 VAL HA H 2.011 3.479 9.340 1.00 . A A . 64 VAL HA 1 1
13 14770 1 1 64 VAL HB H 1.870 2.451 6.873 1.00 . A A . 64 VAL HB 1 1
13 14771 1 1 64 VAL HG11 H 4.652 3.516 6.677 1.00 . A A . 64 VAL HG11 1 1
13 14772 1 1 64 VAL HG12 H 3.708 2.487 5.567 1.00 . A A . 64 VAL HG12 1 1
13 14773 1 1 64 VAL HG13 H 3.232 4.182 5.847 1.00 . A A . 64 VAL HG13 1 1
13 14774 1 1 64 VAL HG21 H 3.724 0.960 7.571 1.00 . A A . 64 VAL HG21 1 1
13 14775 1 1 64 VAL HG22 H 4.421 2.251 8.591 1.00 . A A . 64 VAL HG22 1 1
13 14776 1 1 64 VAL HG23 H 2.901 1.475 9.064 1.00 . A A . 64 VAL HG23 1 1
13 14777 1 1 64 VAL N N 0.963 4.586 7.934 1.00 . A A . 64 VAL N 1 1
13 14778 1 1 64 VAL O O 4.184 4.836 9.468 1.00 . A A . 64 VAL O 1 1
13 14779 1 1 65 SER C C 3.346 8.565 7.649 1.00 . A A . 65 SER C 1 1
13 14780 1 1 65 SER CA C 4.078 7.283 8.108 1.00 . A A . 65 SER CA 1 1
13 14781 1 1 65 SER CB C 5.501 7.114 7.563 1.00 . A A . 65 SER CB 1 1
13 14782 1 1 65 SER H H 2.635 6.123 7.079 1.00 . A A . 65 SER H 1 1
13 14783 1 1 65 SER HA H 4.204 7.390 9.187 1.00 . A A . 65 SER HA 1 1
13 14784 1 1 65 SER HB2 H 5.618 7.638 6.619 1.00 . A A . 65 SER HB2 1 1
13 14785 1 1 65 SER HB3 H 6.129 7.570 8.311 1.00 . A A . 65 SER HB3 1 1
13 14786 1 1 65 SER HG H 5.520 5.262 8.133 1.00 . A A . 65 SER HG 1 1
13 14787 1 1 65 SER N N 3.265 6.097 7.865 1.00 . A A . 65 SER N 1 1
13 14788 1 1 65 SER O O 3.725 9.192 6.654 1.00 . A A . 65 SER O 1 1
13 14789 1 1 65 SER OG O 5.944 5.771 7.424 1.00 . A A . 65 SER OG 1 1
13 14790 1 1 66 PRO C C 2.259 11.395 8.101 1.00 . A A . 66 PRO C 1 1
13 14791 1 1 66 PRO CA C 1.444 10.108 8.042 1.00 . A A . 66 PRO CA 1 1
13 14792 1 1 66 PRO CB C 0.275 10.102 9.039 1.00 . A A . 66 PRO CB 1 1
13 14793 1 1 66 PRO CD C 1.613 8.168 9.404 1.00 . A A . 66 PRO CD 1 1
13 14794 1 1 66 PRO CG C 0.733 9.160 10.154 1.00 . A A . 66 PRO CG 1 1
13 14795 1 1 66 PRO HA H 1.043 9.998 7.034 1.00 . A A . 66 PRO HA 1 1
13 14796 1 1 66 PRO HB2 H 0.056 11.098 9.426 1.00 . A A . 66 PRO HB2 1 1
13 14797 1 1 66 PRO HB3 H -0.611 9.686 8.557 1.00 . A A . 66 PRO HB3 1 1
13 14798 1 1 66 PRO HD2 H 2.305 7.651 10.060 1.00 . A A . 66 PRO HD2 1 1
13 14799 1 1 66 PRO HD3 H 1.006 7.406 8.931 1.00 . A A . 66 PRO HD3 1 1
13 14800 1 1 66 PRO HG2 H 1.335 9.709 10.879 1.00 . A A . 66 PRO HG2 1 1
13 14801 1 1 66 PRO HG3 H -0.109 8.667 10.643 1.00 . A A . 66 PRO HG3 1 1
13 14802 1 1 66 PRO N N 2.257 8.937 8.352 1.00 . A A . 66 PRO N 1 1
13 14803 1 1 66 PRO O O 3.074 11.587 9.000 1.00 . A A . 66 PRO O 1 1
13 14804 1 1 67 GLY C C 4.104 13.358 6.174 1.00 . A A . 67 GLY C 1 1
13 14805 1 1 67 GLY CA C 2.780 13.522 6.925 1.00 . A A . 67 GLY CA 1 1
13 14806 1 1 67 GLY H H 1.380 12.003 6.394 1.00 . A A . 67 GLY H 1 1
13 14807 1 1 67 GLY HA2 H 2.166 14.219 6.354 1.00 . A A . 67 GLY HA2 1 1
13 14808 1 1 67 GLY HA3 H 3.012 13.948 7.901 1.00 . A A . 67 GLY HA3 1 1
13 14809 1 1 67 GLY N N 2.047 12.262 7.106 1.00 . A A . 67 GLY N 1 1
13 14810 1 1 67 GLY O O 4.560 14.309 5.547 1.00 . A A . 67 GLY O 1 1
13 14811 1 1 68 LEU C C 5.485 11.221 4.049 1.00 . A A . 68 LEU C 1 1
13 14812 1 1 68 LEU CA C 5.882 11.798 5.416 1.00 . A A . 68 LEU CA 1 1
13 14813 1 1 68 LEU CB C 6.701 10.807 6.262 1.00 . A A . 68 LEU CB 1 1
13 14814 1 1 68 LEU CD1 C 9.002 11.439 5.341 1.00 . A A . 68 LEU CD1 1 1
13 14815 1 1 68 LEU CD2 C 8.646 9.298 6.581 1.00 . A A . 68 LEU CD2 1 1
13 14816 1 1 68 LEU CG C 8.008 10.306 5.622 1.00 . A A . 68 LEU CG 1 1
13 14817 1 1 68 LEU H H 4.258 11.435 6.751 1.00 . A A . 68 LEU H 1 1
13 14818 1 1 68 LEU HA H 6.500 12.677 5.236 1.00 . A A . 68 LEU HA 1 1
13 14819 1 1 68 LEU HB2 H 6.943 11.286 7.212 1.00 . A A . 68 LEU HB2 1 1
13 14820 1 1 68 LEU HB3 H 6.084 9.940 6.479 1.00 . A A . 68 LEU HB3 1 1
13 14821 1 1 68 LEU HD11 H 9.944 11.017 4.991 1.00 . A A . 68 LEU HD11 1 1
13 14822 1 1 68 LEU HD12 H 9.184 12.009 6.253 1.00 . A A . 68 LEU HD12 1 1
13 14823 1 1 68 LEU HD13 H 8.607 12.098 4.568 1.00 . A A . 68 LEU HD13 1 1
13 14824 1 1 68 LEU HD21 H 7.975 8.453 6.726 1.00 . A A . 68 LEU HD21 1 1
13 14825 1 1 68 LEU HD22 H 8.842 9.779 7.539 1.00 . A A . 68 LEU HD22 1 1
13 14826 1 1 68 LEU HD23 H 9.583 8.939 6.161 1.00 . A A . 68 LEU HD23 1 1
13 14827 1 1 68 LEU HG H 7.783 9.795 4.688 1.00 . A A . 68 LEU HG 1 1
13 14828 1 1 68 LEU N N 4.698 12.161 6.198 1.00 . A A . 68 LEU N 1 1
13 14829 1 1 68 LEU O O 6.166 11.455 3.059 1.00 . A A . 68 LEU O 1 1
13 14830 1 1 69 TYR C C 3.120 10.362 1.780 1.00 . A A . 69 TYR C 1 1
13 14831 1 1 69 TYR CA C 3.983 9.645 2.848 1.00 . A A . 69 TYR CA 1 1
13 14832 1 1 69 TYR CB C 3.278 8.393 3.405 1.00 . A A . 69 TYR CB 1 1
13 14833 1 1 69 TYR CD1 C 5.521 7.367 4.101 1.00 . A A . 69 TYR CD1 1 1
13 14834 1 1 69 TYR CD2 C 3.638 5.915 3.628 1.00 . A A . 69 TYR CD2 1 1
13 14835 1 1 69 TYR CE1 C 6.314 6.239 4.369 1.00 . A A . 69 TYR CE1 1 1
13 14836 1 1 69 TYR CE2 C 4.452 4.788 3.771 1.00 . A A . 69 TYR CE2 1 1
13 14837 1 1 69 TYR CG C 4.166 7.212 3.748 1.00 . A A . 69 TYR CG 1 1
13 14838 1 1 69 TYR CZ C 5.784 4.944 4.197 1.00 . A A . 69 TYR CZ 1 1
13 14839 1 1 69 TYR H H 3.910 10.287 4.871 1.00 . A A . 69 TYR H 1 1
13 14840 1 1 69 TYR HA H 4.884 9.306 2.331 1.00 . A A . 69 TYR HA 1 1
13 14841 1 1 69 TYR HB2 H 2.631 8.649 4.249 1.00 . A A . 69 TYR HB2 1 1
13 14842 1 1 69 TYR HB3 H 2.629 8.025 2.630 1.00 . A A . 69 TYR HB3 1 1
13 14843 1 1 69 TYR HD1 H 5.944 8.350 4.225 1.00 . A A . 69 TYR HD1 1 1
13 14844 1 1 69 TYR HD2 H 2.591 5.756 3.449 1.00 . A A . 69 TYR HD2 1 1
13 14845 1 1 69 TYR HE1 H 7.310 6.371 4.756 1.00 . A A . 69 TYR HE1 1 1
13 14846 1 1 69 TYR HE2 H 4.009 3.811 3.661 1.00 . A A . 69 TYR HE2 1 1
13 14847 1 1 69 TYR HH H 7.384 4.147 4.851 1.00 . A A . 69 TYR HH 1 1
13 14848 1 1 69 TYR N N 4.385 10.467 3.994 1.00 . A A . 69 TYR N 1 1
13 14849 1 1 69 TYR O O 1.911 10.547 1.929 1.00 . A A . 69 TYR O 1 1
13 14850 1 1 69 TYR OH O 6.550 3.861 4.480 1.00 . A A . 69 TYR OH 1 1
13 14851 1 1 70 ARG C C 2.161 10.381 -1.421 1.00 . A A . 70 ARG C 1 1
13 14852 1 1 70 ARG CA C 3.127 11.261 -0.597 1.00 . A A . 70 ARG CA 1 1
13 14853 1 1 70 ARG CB C 4.316 11.697 -1.470 1.00 . A A . 70 ARG CB 1 1
13 14854 1 1 70 ARG CD C 3.122 13.116 -3.282 1.00 . A A . 70 ARG CD 1 1
13 14855 1 1 70 ARG CG C 4.199 13.018 -2.206 1.00 . A A . 70 ARG CG 1 1
13 14856 1 1 70 ARG CZ C 2.435 15.492 -3.677 1.00 . A A . 70 ARG CZ 1 1
13 14857 1 1 70 ARG H H 4.717 10.496 0.604 1.00 . A A . 70 ARG H 1 1
13 14858 1 1 70 ARG HA H 2.562 12.124 -0.253 1.00 . A A . 70 ARG HA 1 1
13 14859 1 1 70 ARG HB2 H 5.190 11.832 -0.845 1.00 . A A . 70 ARG HB2 1 1
13 14860 1 1 70 ARG HB3 H 4.556 10.916 -2.189 1.00 . A A . 70 ARG HB3 1 1
13 14861 1 1 70 ARG HD2 H 3.281 12.326 -4.021 1.00 . A A . 70 ARG HD2 1 1
13 14862 1 1 70 ARG HD3 H 2.156 12.958 -2.809 1.00 . A A . 70 ARG HD3 1 1
13 14863 1 1 70 ARG HE H 3.883 14.522 -4.670 1.00 . A A . 70 ARG HE 1 1
13 14864 1 1 70 ARG HG2 H 4.105 13.822 -1.482 1.00 . A A . 70 ARG HG2 1 1
13 14865 1 1 70 ARG HG3 H 5.151 13.117 -2.690 1.00 . A A . 70 ARG HG3 1 1
13 14866 1 1 70 ARG HH11 H 1.336 14.593 -2.255 1.00 . A A . 70 ARG HH11 1 1
13 14867 1 1 70 ARG HH12 H 0.915 16.253 -2.561 1.00 . A A . 70 ARG HH12 1 1
13 14868 1 1 70 ARG HH21 H 3.349 16.681 -5.035 1.00 . A A . 70 ARG HH21 1 1
13 14869 1 1 70 ARG HH22 H 2.074 17.431 -4.129 1.00 . A A . 70 ARG HH22 1 1
13 14870 1 1 70 ARG N N 3.708 10.623 0.608 1.00 . A A . 70 ARG N 1 1
13 14871 1 1 70 ARG NE N 3.178 14.427 -3.955 1.00 . A A . 70 ARG NE 1 1
13 14872 1 1 70 ARG NH1 N 1.490 15.451 -2.758 1.00 . A A . 70 ARG NH1 1 1
13 14873 1 1 70 ARG NH2 N 2.629 16.618 -4.334 1.00 . A A . 70 ARG NH2 1 1
13 14874 1 1 70 ARG O O 2.071 10.485 -2.644 1.00 . A A . 70 ARG O 1 1
13 14875 1 1 71 VAL C C -0.304 8.828 -2.431 1.00 . A A . 71 VAL C 1 1
13 14876 1 1 71 VAL CA C 0.682 8.399 -1.357 1.00 . A A . 71 VAL CA 1 1
13 14877 1 1 71 VAL CB C -0.012 7.419 -0.388 1.00 . A A . 71 VAL CB 1 1
13 14878 1 1 71 VAL CG1 C -0.366 6.070 -1.044 1.00 . A A . 71 VAL CG1 1 1
13 14879 1 1 71 VAL CG2 C 0.911 7.153 0.799 1.00 . A A . 71 VAL CG2 1 1
13 14880 1 1 71 VAL H H 1.485 9.664 0.253 1.00 . A A . 71 VAL H 1 1
13 14881 1 1 71 VAL HA H 1.446 7.830 -1.862 1.00 . A A . 71 VAL HA 1 1
13 14882 1 1 71 VAL HB H -0.928 7.873 -0.029 1.00 . A A . 71 VAL HB 1 1
13 14883 1 1 71 VAL HG11 H -1.084 6.214 -1.849 1.00 . A A . 71 VAL HG11 1 1
13 14884 1 1 71 VAL HG12 H 0.532 5.596 -1.442 1.00 . A A . 71 VAL HG12 1 1
13 14885 1 1 71 VAL HG13 H -0.819 5.409 -0.306 1.00 . A A . 71 VAL HG13 1 1
13 14886 1 1 71 VAL HG21 H 1.869 6.773 0.453 1.00 . A A . 71 VAL HG21 1 1
13 14887 1 1 71 VAL HG22 H 1.063 8.095 1.316 1.00 . A A . 71 VAL HG22 1 1
13 14888 1 1 71 VAL HG23 H 0.456 6.441 1.484 1.00 . A A . 71 VAL HG23 1 1
13 14889 1 1 71 VAL N N 1.440 9.511 -0.743 1.00 . A A . 71 VAL N 1 1
13 14890 1 1 71 VAL O O -1.107 9.743 -2.263 1.00 . A A . 71 VAL O 1 1
13 14891 1 1 72 SER C C -1.301 6.976 -5.444 1.00 . A A . 72 SER C 1 1
13 14892 1 1 72 SER CA C -1.030 8.314 -4.733 1.00 . A A . 72 SER CA 1 1
13 14893 1 1 72 SER CB C -0.300 9.258 -5.683 1.00 . A A . 72 SER CB 1 1
13 14894 1 1 72 SER H H 0.593 7.490 -3.655 1.00 . A A . 72 SER H 1 1
13 14895 1 1 72 SER HA H -1.980 8.767 -4.454 1.00 . A A . 72 SER HA 1 1
13 14896 1 1 72 SER HB2 H 0.588 8.751 -6.053 1.00 . A A . 72 SER HB2 1 1
13 14897 1 1 72 SER HB3 H -0.946 9.443 -6.522 1.00 . A A . 72 SER HB3 1 1
13 14898 1 1 72 SER HG H 0.582 10.310 -4.283 1.00 . A A . 72 SER HG 1 1
13 14899 1 1 72 SER N N -0.201 8.132 -3.557 1.00 . A A . 72 SER N 1 1
13 14900 1 1 72 SER O O -0.466 6.074 -5.470 1.00 . A A . 72 SER O 1 1
13 14901 1 1 72 SER OG O 0.049 10.496 -5.073 1.00 . A A . 72 SER OG 1 1
13 14902 1 1 73 ILE C C -2.266 6.024 -8.347 1.00 . A A . 73 ILE C 1 1
13 14903 1 1 73 ILE CA C -2.825 5.737 -6.966 1.00 . A A . 73 ILE CA 1 1
13 14904 1 1 73 ILE CB C -4.363 5.541 -6.997 1.00 . A A . 73 ILE CB 1 1
13 14905 1 1 73 ILE CD1 C -6.417 5.147 -5.468 1.00 . A A . 73 ILE CD1 1 1
13 14906 1 1 73 ILE CG1 C -4.889 5.161 -5.593 1.00 . A A . 73 ILE CG1 1 1
13 14907 1 1 73 ILE CG2 C -4.765 4.461 -8.023 1.00 . A A . 73 ILE CG2 1 1
13 14908 1 1 73 ILE H H -3.060 7.665 -6.090 1.00 . A A . 73 ILE H 1 1
13 14909 1 1 73 ILE HA H -2.363 4.796 -6.666 1.00 . A A . 73 ILE HA 1 1
13 14910 1 1 73 ILE HB H -4.824 6.483 -7.299 1.00 . A A . 73 ILE HB 1 1
13 14911 1 1 73 ILE HD11 H -6.691 4.942 -4.432 1.00 . A A . 73 ILE HD11 1 1
13 14912 1 1 73 ILE HD12 H -6.823 6.118 -5.751 1.00 . A A . 73 ILE HD12 1 1
13 14913 1 1 73 ILE HD13 H -6.848 4.372 -6.099 1.00 . A A . 73 ILE HD13 1 1
13 14914 1 1 73 ILE HG12 H -4.512 4.172 -5.347 1.00 . A A . 73 ILE HG12 1 1
13 14915 1 1 73 ILE HG13 H -4.515 5.866 -4.851 1.00 . A A . 73 ILE HG13 1 1
13 14916 1 1 73 ILE HG21 H -4.345 3.496 -7.738 1.00 . A A . 73 ILE HG21 1 1
13 14917 1 1 73 ILE HG22 H -5.848 4.371 -8.081 1.00 . A A . 73 ILE HG22 1 1
13 14918 1 1 73 ILE HG23 H -4.415 4.725 -9.020 1.00 . A A . 73 ILE HG23 1 1
13 14919 1 1 73 ILE N N -2.466 6.854 -6.075 1.00 . A A . 73 ILE N 1 1
13 14920 1 1 73 ILE O O -2.584 7.054 -8.941 1.00 . A A . 73 ILE O 1 1
13 14921 1 1 74 THR C C -1.965 4.157 -11.010 1.00 . A A . 74 THR C 1 1
13 14922 1 1 74 THR CA C -1.035 5.101 -10.261 1.00 . A A . 74 THR CA 1 1
13 14923 1 1 74 THR CB C 0.457 4.785 -10.429 1.00 . A A . 74 THR CB 1 1
13 14924 1 1 74 THR CG2 C 0.918 3.489 -9.765 1.00 . A A . 74 THR CG2 1 1
13 14925 1 1 74 THR H H -1.198 4.303 -8.297 1.00 . A A . 74 THR H 1 1
13 14926 1 1 74 THR HA H -1.185 6.104 -10.661 1.00 . A A . 74 THR HA 1 1
13 14927 1 1 74 THR HB H 1.038 5.609 -10.010 1.00 . A A . 74 THR HB 1 1
13 14928 1 1 74 THR HG1 H 0.521 5.497 -12.254 1.00 . A A . 74 THR HG1 1 1
13 14929 1 1 74 THR HG21 H 0.358 2.644 -10.164 1.00 . A A . 74 THR HG21 1 1
13 14930 1 1 74 THR HG22 H 0.780 3.552 -8.687 1.00 . A A . 74 THR HG22 1 1
13 14931 1 1 74 THR HG23 H 1.977 3.338 -9.972 1.00 . A A . 74 THR HG23 1 1
13 14932 1 1 74 THR N N -1.441 5.107 -8.859 1.00 . A A . 74 THR N 1 1
13 14933 1 1 74 THR O O -2.208 3.023 -10.606 1.00 . A A . 74 THR O 1 1
13 14934 1 1 74 THR OG1 O 0.743 4.678 -11.802 1.00 . A A . 74 THR OG1 1 1
13 14935 1 1 75 SER C C -3.039 4.415 -14.468 1.00 . A A . 75 SER C 1 1
13 14936 1 1 75 SER CA C -3.318 3.892 -13.058 1.00 . A A . 75 SER CA 1 1
13 14937 1 1 75 SER CB C -4.814 4.000 -12.756 1.00 . A A . 75 SER CB 1 1
13 14938 1 1 75 SER H H -2.436 5.644 -12.262 1.00 . A A . 75 SER H 1 1
13 14939 1 1 75 SER HA H -3.023 2.842 -13.026 1.00 . A A . 75 SER HA 1 1
13 14940 1 1 75 SER HB2 H -5.091 5.055 -12.714 1.00 . A A . 75 SER HB2 1 1
13 14941 1 1 75 SER HB3 H -5.381 3.536 -13.565 1.00 . A A . 75 SER HB3 1 1
13 14942 1 1 75 SER HG H -4.292 3.323 -10.991 1.00 . A A . 75 SER HG 1 1
13 14943 1 1 75 SER N N -2.558 4.662 -12.074 1.00 . A A . 75 SER N 1 1
13 14944 1 1 75 SER O O -2.546 5.534 -14.634 1.00 . A A . 75 SER O 1 1
13 14945 1 1 75 SER OG O -5.104 3.362 -11.522 1.00 . A A . 75 SER OG 1 1
13 14946 1 1 76 GLU C C -4.475 4.957 -17.154 1.00 . A A . 76 GLU C 1 1
13 14947 1 1 76 GLU CA C -3.282 4.045 -16.864 1.00 . A A . 76 GLU CA 1 1
13 14948 1 1 76 GLU CB C -3.215 2.821 -17.779 1.00 . A A . 76 GLU CB 1 1
13 14949 1 1 76 GLU CD C -2.164 1.810 -19.769 1.00 . A A . 76 GLU CD 1 1
13 14950 1 1 76 GLU CG C -2.494 3.136 -19.090 1.00 . A A . 76 GLU CG 1 1
13 14951 1 1 76 GLU H H -3.839 2.741 -15.314 1.00 . A A . 76 GLU H 1 1
13 14952 1 1 76 GLU HA H -2.355 4.607 -16.988 1.00 . A A . 76 GLU HA 1 1
13 14953 1 1 76 GLU HB2 H -2.648 2.042 -17.267 1.00 . A A . 76 GLU HB2 1 1
13 14954 1 1 76 GLU HB3 H -4.217 2.432 -17.978 1.00 . A A . 76 GLU HB3 1 1
13 14955 1 1 76 GLU HG2 H -3.108 3.786 -19.724 1.00 . A A . 76 GLU HG2 1 1
13 14956 1 1 76 GLU HG3 H -1.563 3.664 -18.873 1.00 . A A . 76 GLU HG3 1 1
13 14957 1 1 76 GLU N N -3.367 3.614 -15.481 1.00 . A A . 76 GLU N 1 1
13 14958 1 1 76 GLU O O -5.629 4.546 -17.056 1.00 . A A . 76 GLU O 1 1
13 14959 1 1 76 GLU OE1 O -3.075 1.234 -20.399 1.00 . A A . 76 GLU OE1 1 1
13 14960 1 1 76 GLU OE2 O -1.024 1.346 -19.547 1.00 . A A . 76 GLU OE2 1 1
13 14961 1 1 77 VAL C C -4.474 8.073 -18.990 1.00 . A A . 77 VAL C 1 1
13 14962 1 1 77 VAL CA C -5.059 7.319 -17.775 1.00 . A A . 77 VAL CA 1 1
13 14963 1 1 77 VAL CB C -5.298 8.250 -16.551 1.00 . A A . 77 VAL CB 1 1
13 14964 1 1 77 VAL CG1 C -5.855 7.478 -15.335 1.00 . A A . 77 VAL CG1 1 1
13 14965 1 1 77 VAL CG2 C -4.033 8.996 -16.089 1.00 . A A . 77 VAL CG2 1 1
13 14966 1 1 77 VAL H H -3.175 6.435 -17.380 1.00 . A A . 77 VAL H 1 1
13 14967 1 1 77 VAL HA H -6.023 6.904 -18.070 1.00 . A A . 77 VAL HA 1 1
13 14968 1 1 77 VAL HB H -6.033 9.003 -16.823 1.00 . A A . 77 VAL HB 1 1
13 14969 1 1 77 VAL HG11 H -5.098 6.812 -14.912 1.00 . A A . 77 VAL HG11 1 1
13 14970 1 1 77 VAL HG12 H -6.159 8.183 -14.559 1.00 . A A . 77 VAL HG12 1 1
13 14971 1 1 77 VAL HG13 H -6.726 6.895 -15.632 1.00 . A A . 77 VAL HG13 1 1
13 14972 1 1 77 VAL HG21 H -4.249 9.570 -15.187 1.00 . A A . 77 VAL HG21 1 1
13 14973 1 1 77 VAL HG22 H -3.226 8.294 -15.871 1.00 . A A . 77 VAL HG22 1 1
13 14974 1 1 77 VAL HG23 H -3.721 9.696 -16.861 1.00 . A A . 77 VAL HG23 1 1
13 14975 1 1 77 VAL N N -4.155 6.216 -17.423 1.00 . A A . 77 VAL N 1 1
13 14976 1 1 77 VAL O O -3.407 7.700 -19.485 1.00 . A A . 77 VAL O 1 1
14 14977 1 1 1 ASN C C -12.525 -11.643 -5.586 1.00 . A A . 1 ASN C 1 1
14 14978 1 1 1 ASN CA C -13.359 -12.819 -6.159 1.00 . A A . 1 ASN CA 1 1
14 14979 1 1 1 ASN CB C -14.818 -12.871 -5.653 1.00 . A A . 1 ASN CB 1 1
14 14980 1 1 1 ASN CG C -15.716 -11.800 -6.268 1.00 . A A . 1 ASN CG 1 1
14 14981 1 1 1 ASN H1 H -12.183 -14.496 -6.782 1.00 . A A . 1 ASN H1 1 1
14 14982 1 1 1 ASN HA H -13.384 -12.654 -7.235 1.00 . A A . 1 ASN HA 1 1
14 14983 1 1 1 ASN HB2 H -15.245 -13.841 -5.909 1.00 . A A . 1 ASN HB2 1 1
14 14984 1 1 1 ASN HB3 H -14.836 -12.763 -4.568 1.00 . A A . 1 ASN HB3 1 1
14 14985 1 1 1 ASN HD21 H -15.210 -12.298 -8.166 1.00 . A A . 1 ASN HD21 1 1
14 14986 1 1 1 ASN HD22 H -16.355 -10.981 -7.967 1.00 . A A . 1 ASN HD22 1 1
14 14987 1 1 1 ASN N N -12.678 -14.122 -5.983 1.00 . A A . 1 ASN N 1 1
14 14988 1 1 1 ASN ND2 N -15.774 -11.705 -7.586 1.00 . A A . 1 ASN ND2 1 1
14 14989 1 1 1 ASN O O -13.033 -10.606 -5.160 1.00 . A A . 1 ASN O 1 1
14 14990 1 1 1 ASN OD1 O -16.408 -11.059 -5.583 1.00 . A A . 1 ASN OD1 1 1
14 14991 1 1 2 ASP C C -10.057 -9.744 -6.272 1.00 . A A . 2 ASP C 1 1
14 14992 1 1 2 ASP CA C -10.156 -10.899 -5.256 1.00 . A A . 2 ASP CA 1 1
14 14993 1 1 2 ASP CB C -8.826 -11.667 -5.089 1.00 . A A . 2 ASP CB 1 1
14 14994 1 1 2 ASP CG C -8.611 -12.799 -6.114 1.00 . A A . 2 ASP CG 1 1
14 14995 1 1 2 ASP H H -10.877 -12.747 -5.911 1.00 . A A . 2 ASP H 1 1
14 14996 1 1 2 ASP HA H -10.389 -10.450 -4.297 1.00 . A A . 2 ASP HA 1 1
14 14997 1 1 2 ASP HB2 H -7.994 -10.960 -5.133 1.00 . A A . 2 ASP HB2 1 1
14 14998 1 1 2 ASP HB3 H -8.809 -12.108 -4.090 1.00 . A A . 2 ASP HB3 1 1
14 14999 1 1 2 ASP N N -11.212 -11.851 -5.561 1.00 . A A . 2 ASP N 1 1
14 15000 1 1 2 ASP O O -10.430 -9.848 -7.437 1.00 . A A . 2 ASP O 1 1
14 15001 1 1 2 ASP OD1 O -9.369 -13.802 -6.034 1.00 . A A . 2 ASP OD1 1 1
14 15002 1 1 2 ASP OD2 O -7.694 -12.670 -6.950 1.00 . A A . 2 ASP OD2 1 1
14 15003 1 1 3 SER C C -7.759 -7.029 -6.354 1.00 . A A . 3 SER C 1 1
14 15004 1 1 3 SER CA C -9.242 -7.398 -6.527 1.00 . A A . 3 SER CA 1 1
14 15005 1 1 3 SER CB C -10.118 -6.243 -6.007 1.00 . A A . 3 SER CB 1 1
14 15006 1 1 3 SER H H -9.242 -8.612 -4.824 1.00 . A A . 3 SER H 1 1
14 15007 1 1 3 SER HA H -9.436 -7.555 -7.588 1.00 . A A . 3 SER HA 1 1
14 15008 1 1 3 SER HB2 H -11.123 -6.587 -5.782 1.00 . A A . 3 SER HB2 1 1
14 15009 1 1 3 SER HB3 H -9.700 -5.868 -5.070 1.00 . A A . 3 SER HB3 1 1
14 15010 1 1 3 SER HG H -11.042 -5.316 -7.443 1.00 . A A . 3 SER HG 1 1
14 15011 1 1 3 SER N N -9.554 -8.613 -5.788 1.00 . A A . 3 SER N 1 1
14 15012 1 1 3 SER O O -6.974 -7.748 -5.729 1.00 . A A . 3 SER O 1 1
14 15013 1 1 3 SER OG O -10.209 -5.202 -6.968 1.00 . A A . 3 SER OG 1 1
14 15014 1 1 4 THR C C -5.923 -3.913 -7.179 1.00 . A A . 4 THR C 1 1
14 15015 1 1 4 THR CA C -5.961 -5.397 -6.878 1.00 . A A . 4 THR CA 1 1
14 15016 1 1 4 THR CB C -5.098 -6.207 -7.865 1.00 . A A . 4 THR CB 1 1
14 15017 1 1 4 THR CG2 C -3.769 -5.573 -8.288 1.00 . A A . 4 THR CG2 1 1
14 15018 1 1 4 THR H H -8.059 -5.267 -7.286 1.00 . A A . 4 THR H 1 1
14 15019 1 1 4 THR HA H -5.555 -5.543 -5.882 1.00 . A A . 4 THR HA 1 1
14 15020 1 1 4 THR HB H -5.679 -6.448 -8.754 1.00 . A A . 4 THR HB 1 1
14 15021 1 1 4 THR HG1 H -5.511 -7.710 -6.719 1.00 . A A . 4 THR HG1 1 1
14 15022 1 1 4 THR HG21 H -3.177 -5.325 -7.408 1.00 . A A . 4 THR HG21 1 1
14 15023 1 1 4 THR HG22 H -3.950 -4.676 -8.882 1.00 . A A . 4 THR HG22 1 1
14 15024 1 1 4 THR HG23 H -3.211 -6.282 -8.900 1.00 . A A . 4 THR HG23 1 1
14 15025 1 1 4 THR N N -7.350 -5.873 -6.883 1.00 . A A . 4 THR N 1 1
14 15026 1 1 4 THR O O -6.721 -3.401 -7.959 1.00 . A A . 4 THR O 1 1
14 15027 1 1 4 THR OG1 O -4.738 -7.394 -7.223 1.00 . A A . 4 THR OG1 1 1
14 15028 1 1 5 ALA C C -3.078 -1.618 -6.635 1.00 . A A . 5 ALA C 1 1
14 15029 1 1 5 ALA CA C -4.576 -1.861 -6.885 1.00 . A A . 5 ALA CA 1 1
14 15030 1 1 5 ALA CB C -5.453 -0.923 -6.052 1.00 . A A . 5 ALA CB 1 1
14 15031 1 1 5 ALA H H -4.340 -3.750 -5.952 1.00 . A A . 5 ALA H 1 1
14 15032 1 1 5 ALA HA H -4.777 -1.675 -7.942 1.00 . A A . 5 ALA HA 1 1
14 15033 1 1 5 ALA HB1 H -5.124 0.111 -6.179 1.00 . A A . 5 ALA HB1 1 1
14 15034 1 1 5 ALA HB2 H -6.492 -1.024 -6.369 1.00 . A A . 5 ALA HB2 1 1
14 15035 1 1 5 ALA HB3 H -5.370 -1.198 -5.002 1.00 . A A . 5 ALA HB3 1 1
14 15036 1 1 5 ALA N N -4.946 -3.237 -6.582 1.00 . A A . 5 ALA N 1 1
14 15037 1 1 5 ALA O O -2.431 -2.356 -5.874 1.00 . A A . 5 ALA O 1 1
14 15038 1 1 6 THR C C -1.027 1.252 -6.652 1.00 . A A . 6 THR C 1 1
14 15039 1 1 6 THR CA C -1.142 -0.160 -7.197 1.00 . A A . 6 THR CA 1 1
14 15040 1 1 6 THR CB C -0.468 -0.215 -8.565 1.00 . A A . 6 THR CB 1 1
14 15041 1 1 6 THR CG2 C 1.039 -0.004 -8.450 1.00 . A A . 6 THR CG2 1 1
14 15042 1 1 6 THR H H -3.154 -0.003 -7.858 1.00 . A A . 6 THR H 1 1
14 15043 1 1 6 THR HA H -0.615 -0.835 -6.529 1.00 . A A . 6 THR HA 1 1
14 15044 1 1 6 THR HB H -0.887 0.571 -9.190 1.00 . A A . 6 THR HB 1 1
14 15045 1 1 6 THR HG1 H -0.436 -1.411 -10.073 1.00 . A A . 6 THR HG1 1 1
14 15046 1 1 6 THR HG21 H 1.457 -0.719 -7.741 1.00 . A A . 6 THR HG21 1 1
14 15047 1 1 6 THR HG22 H 1.235 1.007 -8.094 1.00 . A A . 6 THR HG22 1 1
14 15048 1 1 6 THR HG23 H 1.506 -0.128 -9.426 1.00 . A A . 6 THR HG23 1 1
14 15049 1 1 6 THR N N -2.549 -0.566 -7.276 1.00 . A A . 6 THR N 1 1
14 15050 1 1 6 THR O O -1.756 2.151 -7.067 1.00 . A A . 6 THR O 1 1
14 15051 1 1 6 THR OG1 O -0.685 -1.477 -9.146 1.00 . A A . 6 THR OG1 1 1
14 15052 1 1 7 PHE C C 1.599 3.111 -4.932 1.00 . A A . 7 PHE C 1 1
14 15053 1 1 7 PHE CA C 0.129 2.696 -5.025 1.00 . A A . 7 PHE CA 1 1
14 15054 1 1 7 PHE CB C -0.468 2.594 -3.618 1.00 . A A . 7 PHE CB 1 1
14 15055 1 1 7 PHE CD1 C -2.085 0.597 -3.528 1.00 . A A . 7 PHE CD1 1 1
14 15056 1 1 7 PHE CD2 C -2.976 2.856 -3.536 1.00 . A A . 7 PHE CD2 1 1
14 15057 1 1 7 PHE CE1 C -3.388 0.085 -3.533 1.00 . A A . 7 PHE CE1 1 1
14 15058 1 1 7 PHE CE2 C -4.281 2.340 -3.537 1.00 . A A . 7 PHE CE2 1 1
14 15059 1 1 7 PHE CG C -1.866 1.993 -3.540 1.00 . A A . 7 PHE CG 1 1
14 15060 1 1 7 PHE CZ C -4.488 0.956 -3.529 1.00 . A A . 7 PHE CZ 1 1
14 15061 1 1 7 PHE H H 0.521 0.652 -5.538 1.00 . A A . 7 PHE H 1 1
14 15062 1 1 7 PHE HA H -0.400 3.479 -5.558 1.00 . A A . 7 PHE HA 1 1
14 15063 1 1 7 PHE HB2 H 0.227 2.042 -2.979 1.00 . A A . 7 PHE HB2 1 1
14 15064 1 1 7 PHE HB3 H -0.522 3.618 -3.238 1.00 . A A . 7 PHE HB3 1 1
14 15065 1 1 7 PHE HD1 H -1.280 -0.118 -3.549 1.00 . A A . 7 PHE HD1 1 1
14 15066 1 1 7 PHE HD2 H -2.836 3.922 -3.553 1.00 . A A . 7 PHE HD2 1 1
14 15067 1 1 7 PHE HE1 H -3.533 -0.982 -3.572 1.00 . A A . 7 PHE HE1 1 1
14 15068 1 1 7 PHE HE2 H -5.129 3.007 -3.553 1.00 . A A . 7 PHE HE2 1 1
14 15069 1 1 7 PHE HZ H -5.493 0.562 -3.531 1.00 . A A . 7 PHE HZ 1 1
14 15070 1 1 7 PHE N N -0.064 1.446 -5.757 1.00 . A A . 7 PHE N 1 1
14 15071 1 1 7 PHE O O 2.494 2.269 -4.858 1.00 . A A . 7 PHE O 1 1
14 15072 1 1 8 ILE C C 3.334 6.143 -3.899 1.00 . A A . 8 ILE C 1 1
14 15073 1 1 8 ILE CA C 3.197 4.997 -4.893 1.00 . A A . 8 ILE CA 1 1
14 15074 1 1 8 ILE CB C 3.557 5.408 -6.333 1.00 . A A . 8 ILE CB 1 1
14 15075 1 1 8 ILE CD1 C 5.656 5.361 -7.779 1.00 . A A . 8 ILE CD1 1 1
14 15076 1 1 8 ILE CG1 C 5.062 5.705 -6.412 1.00 . A A . 8 ILE CG1 1 1
14 15077 1 1 8 ILE CG2 C 2.721 6.573 -6.899 1.00 . A A . 8 ILE CG2 1 1
14 15078 1 1 8 ILE H H 1.077 5.072 -4.895 1.00 . A A . 8 ILE H 1 1
14 15079 1 1 8 ILE HA H 3.900 4.232 -4.562 1.00 . A A . 8 ILE HA 1 1
14 15080 1 1 8 ILE HB H 3.339 4.538 -6.948 1.00 . A A . 8 ILE HB 1 1
14 15081 1 1 8 ILE HD11 H 6.723 5.578 -7.770 1.00 . A A . 8 ILE HD11 1 1
14 15082 1 1 8 ILE HD12 H 5.517 4.294 -7.967 1.00 . A A . 8 ILE HD12 1 1
14 15083 1 1 8 ILE HD13 H 5.172 5.942 -8.562 1.00 . A A . 8 ILE HD13 1 1
14 15084 1 1 8 ILE HG12 H 5.256 6.750 -6.160 1.00 . A A . 8 ILE HG12 1 1
14 15085 1 1 8 ILE HG13 H 5.566 5.085 -5.683 1.00 . A A . 8 ILE HG13 1 1
14 15086 1 1 8 ILE HG21 H 2.964 6.728 -7.951 1.00 . A A . 8 ILE HG21 1 1
14 15087 1 1 8 ILE HG22 H 1.657 6.349 -6.818 1.00 . A A . 8 ILE HG22 1 1
14 15088 1 1 8 ILE HG23 H 2.932 7.493 -6.354 1.00 . A A . 8 ILE HG23 1 1
14 15089 1 1 8 ILE N N 1.855 4.419 -4.887 1.00 . A A . 8 ILE N 1 1
14 15090 1 1 8 ILE O O 2.433 6.968 -3.789 1.00 . A A . 8 ILE O 1 1
14 15091 1 1 9 ILE C C 5.929 7.909 -2.218 1.00 . A A . 9 ILE C 1 1
14 15092 1 1 9 ILE CA C 4.699 7.015 -2.021 1.00 . A A . 9 ILE CA 1 1
14 15093 1 1 9 ILE CB C 4.920 6.167 -0.745 1.00 . A A . 9 ILE CB 1 1
14 15094 1 1 9 ILE CD1 C 4.131 3.706 -1.269 1.00 . A A . 9 ILE CD1 1 1
14 15095 1 1 9 ILE CG1 C 3.944 4.997 -0.474 1.00 . A A . 9 ILE CG1 1 1
14 15096 1 1 9 ILE CG2 C 4.881 7.150 0.440 1.00 . A A . 9 ILE CG2 1 1
14 15097 1 1 9 ILE H H 5.133 5.411 -3.305 1.00 . A A . 9 ILE H 1 1
14 15098 1 1 9 ILE HA H 3.837 7.666 -1.879 1.00 . A A . 9 ILE HA 1 1
14 15099 1 1 9 ILE HB H 5.917 5.726 -0.785 1.00 . A A . 9 ILE HB 1 1
14 15100 1 1 9 ILE HD11 H 5.178 3.409 -1.200 1.00 . A A . 9 ILE HD11 1 1
14 15101 1 1 9 ILE HD12 H 3.527 2.926 -0.809 1.00 . A A . 9 ILE HD12 1 1
14 15102 1 1 9 ILE HD13 H 3.821 3.819 -2.302 1.00 . A A . 9 ILE HD13 1 1
14 15103 1 1 9 ILE HG12 H 4.116 4.644 0.522 1.00 . A A . 9 ILE HG12 1 1
14 15104 1 1 9 ILE HG13 H 2.916 5.335 -0.499 1.00 . A A . 9 ILE HG13 1 1
14 15105 1 1 9 ILE HG21 H 5.644 7.923 0.336 1.00 . A A . 9 ILE HG21 1 1
14 15106 1 1 9 ILE HG22 H 3.908 7.639 0.503 1.00 . A A . 9 ILE HG22 1 1
14 15107 1 1 9 ILE HG23 H 5.084 6.608 1.356 1.00 . A A . 9 ILE HG23 1 1
14 15108 1 1 9 ILE N N 4.452 6.154 -3.170 1.00 . A A . 9 ILE N 1 1
14 15109 1 1 9 ILE O O 7.071 7.472 -2.095 1.00 . A A . 9 ILE O 1 1
14 15110 1 1 10 ASP C C 6.926 10.688 -0.913 1.00 . A A . 10 ASP C 1 1
14 15111 1 1 10 ASP CA C 6.729 10.230 -2.376 1.00 . A A . 10 ASP CA 1 1
14 15112 1 1 10 ASP CB C 6.303 11.351 -3.333 1.00 . A A . 10 ASP CB 1 1
14 15113 1 1 10 ASP CG C 6.837 11.183 -4.766 1.00 . A A . 10 ASP CG 1 1
14 15114 1 1 10 ASP H H 4.729 9.503 -2.511 1.00 . A A . 10 ASP H 1 1
14 15115 1 1 10 ASP HA H 7.679 9.820 -2.726 1.00 . A A . 10 ASP HA 1 1
14 15116 1 1 10 ASP HB2 H 5.228 11.337 -3.376 1.00 . A A . 10 ASP HB2 1 1
14 15117 1 1 10 ASP HB3 H 6.531 12.327 -2.917 1.00 . A A . 10 ASP HB3 1 1
14 15118 1 1 10 ASP N N 5.687 9.197 -2.412 1.00 . A A . 10 ASP N 1 1
14 15119 1 1 10 ASP O O 6.260 11.593 -0.424 1.00 . A A . 10 ASP O 1 1
14 15120 1 1 10 ASP OD1 O 8.038 10.885 -4.920 1.00 . A A . 10 ASP OD1 1 1
14 15121 1 1 10 ASP OD2 O 6.009 11.329 -5.704 1.00 . A A . 10 ASP OD2 1 1
14 15122 1 1 11 GLY C C 8.611 8.963 1.984 1.00 . A A . 11 GLY C 1 1
14 15123 1 1 11 GLY CA C 7.925 10.132 1.293 1.00 . A A . 11 GLY CA 1 1
14 15124 1 1 11 GLY H H 8.325 9.298 -0.673 1.00 . A A . 11 GLY H 1 1
14 15125 1 1 11 GLY HA2 H 8.404 11.057 1.628 1.00 . A A . 11 GLY HA2 1 1
14 15126 1 1 11 GLY HA3 H 6.917 10.185 1.699 1.00 . A A . 11 GLY HA3 1 1
14 15127 1 1 11 GLY N N 7.799 9.999 -0.176 1.00 . A A . 11 GLY N 1 1
14 15128 1 1 11 GLY O O 9.131 9.116 3.085 1.00 . A A . 11 GLY O 1 1
14 15129 1 1 12 MET C C 10.554 6.412 2.137 1.00 . A A . 12 MET C 1 1
14 15130 1 1 12 MET CA C 9.029 6.566 2.079 1.00 . A A . 12 MET CA 1 1
14 15131 1 1 12 MET CB C 8.269 5.349 1.528 1.00 . A A . 12 MET CB 1 1
14 15132 1 1 12 MET CE C 9.011 1.907 -0.236 1.00 . A A . 12 MET CE 1 1
14 15133 1 1 12 MET CG C 8.894 4.604 0.357 1.00 . A A . 12 MET CG 1 1
14 15134 1 1 12 MET H H 8.198 7.700 0.449 1.00 . A A . 12 MET H 1 1
14 15135 1 1 12 MET HA H 8.705 6.681 3.111 1.00 . A A . 12 MET HA 1 1
14 15136 1 1 12 MET HB2 H 8.092 4.639 2.315 1.00 . A A . 12 MET HB2 1 1
14 15137 1 1 12 MET HB3 H 7.272 5.651 1.249 1.00 . A A . 12 MET HB3 1 1
14 15138 1 1 12 MET HE1 H 8.528 1.013 -0.636 1.00 . A A . 12 MET HE1 1 1
14 15139 1 1 12 MET HE2 H 9.853 2.159 -0.881 1.00 . A A . 12 MET HE2 1 1
14 15140 1 1 12 MET HE3 H 9.367 1.699 0.770 1.00 . A A . 12 MET HE3 1 1
14 15141 1 1 12 MET HG2 H 9.059 5.298 -0.463 1.00 . A A . 12 MET HG2 1 1
14 15142 1 1 12 MET HG3 H 9.854 4.194 0.655 1.00 . A A . 12 MET HG3 1 1
14 15143 1 1 12 MET N N 8.598 7.775 1.375 1.00 . A A . 12 MET N 1 1
14 15144 1 1 12 MET O O 11.246 6.563 1.134 1.00 . A A . 12 MET O 1 1
14 15145 1 1 12 MET SD S 7.822 3.260 -0.191 1.00 . A A . 12 MET SD 1 1
14 15146 1 1 13 HIS C C 12.973 4.360 2.768 1.00 . A A . 13 HIS C 1 1
14 15147 1 1 13 HIS CA C 12.486 5.614 3.546 1.00 . A A . 13 HIS CA 1 1
14 15148 1 1 13 HIS CB C 12.656 5.389 5.051 1.00 . A A . 13 HIS CB 1 1
14 15149 1 1 13 HIS CD2 C 11.318 7.209 6.292 1.00 . A A . 13 HIS CD2 1 1
14 15150 1 1 13 HIS CE1 C 12.963 8.348 7.195 1.00 . A A . 13 HIS CE1 1 1
14 15151 1 1 13 HIS CG C 12.492 6.622 5.907 1.00 . A A . 13 HIS CG 1 1
14 15152 1 1 13 HIS H H 10.441 5.905 4.067 1.00 . A A . 13 HIS H 1 1
14 15153 1 1 13 HIS HA H 13.124 6.445 3.249 1.00 . A A . 13 HIS HA 1 1
14 15154 1 1 13 HIS HB2 H 11.938 4.620 5.334 1.00 . A A . 13 HIS HB2 1 1
14 15155 1 1 13 HIS HB3 H 13.654 4.996 5.251 1.00 . A A . 13 HIS HB3 1 1
14 15156 1 1 13 HIS HD1 H 14.500 7.187 6.383 1.00 . A A . 13 HIS HD1 1 1
14 15157 1 1 13 HIS HD2 H 10.324 6.890 6.009 1.00 . A A . 13 HIS HD2 1 1
14 15158 1 1 13 HIS HE1 H 13.514 9.088 7.760 1.00 . A A . 13 HIS HE1 1 1
14 15159 1 1 13 HIS N N 11.079 5.983 3.288 1.00 . A A . 13 HIS N 1 1
14 15160 1 1 13 HIS ND1 N 13.511 7.354 6.479 1.00 . A A . 13 HIS ND1 1 1
14 15161 1 1 13 HIS NE2 N 11.627 8.293 7.116 1.00 . A A . 13 HIS NE2 1 1
14 15162 1 1 13 HIS O O 13.817 3.591 3.232 1.00 . A A . 13 HIS O 1 1
14 15163 1 1 14 CYS C C 12.726 1.673 1.364 1.00 . A A . 14 CYS C 1 1
14 15164 1 1 14 CYS CA C 12.694 3.040 0.668 1.00 . A A . 14 CYS CA 1 1
14 15165 1 1 14 CYS CB C 13.952 3.419 -0.133 1.00 . A A . 14 CYS CB 1 1
14 15166 1 1 14 CYS H H 11.668 4.779 1.328 1.00 . A A . 14 CYS H 1 1
14 15167 1 1 14 CYS HA H 11.885 2.966 -0.057 1.00 . A A . 14 CYS HA 1 1
14 15168 1 1 14 CYS HB2 H 14.764 3.652 0.555 1.00 . A A . 14 CYS HB2 1 1
14 15169 1 1 14 CYS HB3 H 14.239 2.588 -0.782 1.00 . A A . 14 CYS HB3 1 1
14 15170 1 1 14 CYS HG H 13.163 5.695 -0.228 1.00 . A A . 14 CYS HG 1 1
14 15171 1 1 14 CYS N N 12.374 4.107 1.606 1.00 . A A . 14 CYS N 1 1
14 15172 1 1 14 CYS O O 11.707 1.231 1.886 1.00 . A A . 14 CYS O 1 1
14 15173 1 1 14 CYS SG S 13.607 4.862 -1.184 1.00 . A A . 14 CYS SG 1 1
14 15174 1 1 15 LYS C C 13.675 -0.793 3.215 1.00 . A A . 15 LYS C 1 1
14 15175 1 1 15 LYS CA C 14.022 -0.405 1.768 1.00 . A A . 15 LYS CA 1 1
14 15176 1 1 15 LYS CB C 15.390 -0.899 1.263 1.00 . A A . 15 LYS CB 1 1
14 15177 1 1 15 LYS CD C 16.538 -1.349 -1.026 1.00 . A A . 15 LYS CD 1 1
14 15178 1 1 15 LYS CE C 16.224 -1.292 -2.531 1.00 . A A . 15 LYS CE 1 1
14 15179 1 1 15 LYS CG C 15.461 -0.596 -0.246 1.00 . A A . 15 LYS CG 1 1
14 15180 1 1 15 LYS H H 14.708 1.504 1.112 1.00 . A A . 15 LYS H 1 1
14 15181 1 1 15 LYS HA H 13.280 -0.954 1.185 1.00 . A A . 15 LYS HA 1 1
14 15182 1 1 15 LYS HB2 H 16.204 -0.400 1.790 1.00 . A A . 15 LYS HB2 1 1
14 15183 1 1 15 LYS HB3 H 15.457 -1.977 1.426 1.00 . A A . 15 LYS HB3 1 1
14 15184 1 1 15 LYS HD2 H 17.517 -0.915 -0.820 1.00 . A A . 15 LYS HD2 1 1
14 15185 1 1 15 LYS HD3 H 16.538 -2.393 -0.712 1.00 . A A . 15 LYS HD3 1 1
14 15186 1 1 15 LYS HE2 H 17.034 -1.780 -3.076 1.00 . A A . 15 LYS HE2 1 1
14 15187 1 1 15 LYS HE3 H 15.303 -1.873 -2.698 1.00 . A A . 15 LYS HE3 1 1
14 15188 1 1 15 LYS HG2 H 14.496 -0.848 -0.683 1.00 . A A . 15 LYS HG2 1 1
14 15189 1 1 15 LYS HG3 H 15.628 0.472 -0.391 1.00 . A A . 15 LYS HG3 1 1
14 15190 1 1 15 LYS HZ1 H 15.075 0.414 -2.913 1.00 . A A . 15 LYS HZ1 1 1
14 15191 1 1 15 LYS HZ2 H 16.162 0.167 -4.054 1.00 . A A . 15 LYS HZ2 1 1
14 15192 1 1 15 LYS HZ3 H 16.687 0.751 -2.637 1.00 . A A . 15 LYS HZ3 1 1
14 15193 1 1 15 LYS N N 13.883 1.016 1.418 1.00 . A A . 15 LYS N 1 1
14 15194 1 1 15 LYS NZ N 16.036 0.098 -3.040 1.00 . A A . 15 LYS NZ 1 1
14 15195 1 1 15 LYS O O 13.391 -1.958 3.462 1.00 . A A . 15 LYS O 1 1
14 15196 1 1 16 SER C C 11.493 0.150 5.424 1.00 . A A . 16 SER C 1 1
14 15197 1 1 16 SER CA C 12.993 -0.138 5.470 1.00 . A A . 16 SER CA 1 1
14 15198 1 1 16 SER CB C 13.634 0.698 6.583 1.00 . A A . 16 SER CB 1 1
14 15199 1 1 16 SER H H 13.844 1.102 3.928 1.00 . A A . 16 SER H 1 1
14 15200 1 1 16 SER HA H 13.072 -1.200 5.735 1.00 . A A . 16 SER HA 1 1
14 15201 1 1 16 SER HB2 H 13.044 0.556 7.493 1.00 . A A . 16 SER HB2 1 1
14 15202 1 1 16 SER HB3 H 14.649 0.339 6.755 1.00 . A A . 16 SER HB3 1 1
14 15203 1 1 16 SER HG H 14.196 2.547 6.906 1.00 . A A . 16 SER HG 1 1
14 15204 1 1 16 SER N N 13.613 0.145 4.160 1.00 . A A . 16 SER N 1 1
14 15205 1 1 16 SER O O 10.702 -0.679 5.871 1.00 . A A . 16 SER O 1 1
14 15206 1 1 16 SER OG O 13.671 2.079 6.245 1.00 . A A . 16 SER OG 1 1
14 15207 1 1 17 CYS C C 8.921 0.499 3.873 1.00 . A A . 17 CYS C 1 1
14 15208 1 1 17 CYS CA C 9.679 1.605 4.621 1.00 . A A . 17 CYS CA 1 1
14 15209 1 1 17 CYS CB C 9.627 2.999 3.997 1.00 . A A . 17 CYS CB 1 1
14 15210 1 1 17 CYS H H 11.750 1.911 4.417 1.00 . A A . 17 CYS H 1 1
14 15211 1 1 17 CYS HA H 9.177 1.667 5.583 1.00 . A A . 17 CYS HA 1 1
14 15212 1 1 17 CYS HB2 H 10.519 3.217 3.416 1.00 . A A . 17 CYS HB2 1 1
14 15213 1 1 17 CYS HB3 H 8.802 3.061 3.317 1.00 . A A . 17 CYS HB3 1 1
14 15214 1 1 17 CYS HG H 10.238 3.718 6.206 1.00 . A A . 17 CYS HG 1 1
14 15215 1 1 17 CYS N N 11.077 1.272 4.814 1.00 . A A . 17 CYS N 1 1
14 15216 1 1 17 CYS O O 7.865 0.125 4.363 1.00 . A A . 17 CYS O 1 1
14 15217 1 1 17 CYS SG S 9.353 4.206 5.328 1.00 . A A . 17 CYS SG 1 1
14 15218 1 1 18 VAL C C 8.371 -2.292 3.056 1.00 . A A . 18 VAL C 1 1
14 15219 1 1 18 VAL CA C 8.982 -1.272 2.095 1.00 . A A . 18 VAL CA 1 1
14 15220 1 1 18 VAL CB C 10.129 -1.968 1.295 1.00 . A A . 18 VAL CB 1 1
14 15221 1 1 18 VAL CG1 C 9.876 -3.452 0.958 1.00 . A A . 18 VAL CG1 1 1
14 15222 1 1 18 VAL CG2 C 10.536 -1.205 0.020 1.00 . A A . 18 VAL CG2 1 1
14 15223 1 1 18 VAL H H 10.355 0.314 2.472 1.00 . A A . 18 VAL H 1 1
14 15224 1 1 18 VAL HA H 8.187 -0.918 1.436 1.00 . A A . 18 VAL HA 1 1
14 15225 1 1 18 VAL HB H 11.017 -1.963 1.931 1.00 . A A . 18 VAL HB 1 1
14 15226 1 1 18 VAL HG11 H 10.211 -4.079 1.785 1.00 . A A . 18 VAL HG11 1 1
14 15227 1 1 18 VAL HG12 H 8.820 -3.647 0.792 1.00 . A A . 18 VAL HG12 1 1
14 15228 1 1 18 VAL HG13 H 10.421 -3.741 0.065 1.00 . A A . 18 VAL HG13 1 1
14 15229 1 1 18 VAL HG21 H 9.759 -1.235 -0.734 1.00 . A A . 18 VAL HG21 1 1
14 15230 1 1 18 VAL HG22 H 10.733 -0.167 0.238 1.00 . A A . 18 VAL HG22 1 1
14 15231 1 1 18 VAL HG23 H 11.448 -1.639 -0.388 1.00 . A A . 18 VAL HG23 1 1
14 15232 1 1 18 VAL N N 9.489 -0.088 2.812 1.00 . A A . 18 VAL N 1 1
14 15233 1 1 18 VAL O O 7.201 -2.634 2.927 1.00 . A A . 18 VAL O 1 1
14 15234 1 1 19 SER C C 7.594 -3.405 5.840 1.00 . A A . 19 SER C 1 1
14 15235 1 1 19 SER CA C 8.777 -3.808 4.952 1.00 . A A . 19 SER CA 1 1
14 15236 1 1 19 SER CB C 10.025 -4.116 5.791 1.00 . A A . 19 SER CB 1 1
14 15237 1 1 19 SER H H 10.065 -2.308 4.161 1.00 . A A . 19 SER H 1 1
14 15238 1 1 19 SER HA H 8.454 -4.692 4.382 1.00 . A A . 19 SER HA 1 1
14 15239 1 1 19 SER HB2 H 10.881 -4.255 5.128 1.00 . A A . 19 SER HB2 1 1
14 15240 1 1 19 SER HB3 H 10.250 -3.253 6.429 1.00 . A A . 19 SER HB3 1 1
14 15241 1 1 19 SER HG H 9.651 -6.033 6.018 1.00 . A A . 19 SER HG 1 1
14 15242 1 1 19 SER N N 9.155 -2.733 4.036 1.00 . A A . 19 SER N 1 1
14 15243 1 1 19 SER O O 6.648 -4.179 5.999 1.00 . A A . 19 SER O 1 1
14 15244 1 1 19 SER OG O 9.859 -5.277 6.580 1.00 . A A . 19 SER OG 1 1
14 15245 1 1 20 ASN C C 5.143 -1.610 6.108 1.00 . A A . 20 ASN C 1 1
14 15246 1 1 20 ASN CA C 6.389 -1.611 6.992 1.00 . A A . 20 ASN CA 1 1
14 15247 1 1 20 ASN CB C 6.610 -0.160 7.387 1.00 . A A . 20 ASN CB 1 1
14 15248 1 1 20 ASN CG C 7.788 0.042 8.309 1.00 . A A . 20 ASN CG 1 1
14 15249 1 1 20 ASN H H 8.348 -1.532 6.112 1.00 . A A . 20 ASN H 1 1
14 15250 1 1 20 ASN HA H 6.188 -2.195 7.888 1.00 . A A . 20 ASN HA 1 1
14 15251 1 1 20 ASN HB2 H 6.751 0.421 6.488 1.00 . A A . 20 ASN HB2 1 1
14 15252 1 1 20 ASN HB3 H 5.714 0.239 7.845 1.00 . A A . 20 ASN HB3 1 1
14 15253 1 1 20 ASN HD21 H 8.370 1.603 7.195 1.00 . A A . 20 ASN HD21 1 1
14 15254 1 1 20 ASN HD22 H 9.376 1.209 8.574 1.00 . A A . 20 ASN HD22 1 1
14 15255 1 1 20 ASN N N 7.566 -2.151 6.307 1.00 . A A . 20 ASN N 1 1
14 15256 1 1 20 ASN ND2 N 8.580 1.044 7.997 1.00 . A A . 20 ASN ND2 1 1
14 15257 1 1 20 ASN O O 4.050 -1.853 6.601 1.00 . A A . 20 ASN O 1 1
14 15258 1 1 20 ASN OD1 O 8.009 -0.667 9.277 1.00 . A A . 20 ASN OD1 1 1
14 15259 1 1 21 ILE C C 3.550 -2.562 3.660 1.00 . A A . 21 ILE C 1 1
14 15260 1 1 21 ILE CA C 4.124 -1.171 3.923 1.00 . A A . 21 ILE CA 1 1
14 15261 1 1 21 ILE CB C 4.433 -0.417 2.608 1.00 . A A . 21 ILE CB 1 1
14 15262 1 1 21 ILE CD1 C 5.284 1.945 1.855 1.00 . A A . 21 ILE CD1 1 1
14 15263 1 1 21 ILE CG1 C 5.463 0.735 2.773 1.00 . A A . 21 ILE CG1 1 1
14 15264 1 1 21 ILE CG2 C 3.086 0.014 1.995 1.00 . A A . 21 ILE CG2 1 1
14 15265 1 1 21 ILE H H 6.218 -1.081 4.465 1.00 . A A . 21 ILE H 1 1
14 15266 1 1 21 ILE HA H 3.337 -0.629 4.451 1.00 . A A . 21 ILE HA 1 1
14 15267 1 1 21 ILE HB H 4.881 -1.129 1.913 1.00 . A A . 21 ILE HB 1 1
14 15268 1 1 21 ILE HD11 H 4.342 2.443 2.053 1.00 . A A . 21 ILE HD11 1 1
14 15269 1 1 21 ILE HD12 H 6.106 2.636 2.020 1.00 . A A . 21 ILE HD12 1 1
14 15270 1 1 21 ILE HD13 H 5.313 1.618 0.815 1.00 . A A . 21 ILE HD13 1 1
14 15271 1 1 21 ILE HG12 H 5.597 1.050 3.823 1.00 . A A . 21 ILE HG12 1 1
14 15272 1 1 21 ILE HG13 H 6.414 0.329 2.468 1.00 . A A . 21 ILE HG13 1 1
14 15273 1 1 21 ILE HG21 H 2.581 0.717 2.658 1.00 . A A . 21 ILE HG21 1 1
14 15274 1 1 21 ILE HG22 H 3.234 0.467 1.015 1.00 . A A . 21 ILE HG22 1 1
14 15275 1 1 21 ILE HG23 H 2.443 -0.854 1.853 1.00 . A A . 21 ILE HG23 1 1
14 15276 1 1 21 ILE N N 5.284 -1.274 4.819 1.00 . A A . 21 ILE N 1 1
14 15277 1 1 21 ILE O O 2.340 -2.731 3.769 1.00 . A A . 21 ILE O 1 1
14 15278 1 1 22 GLU C C 3.310 -5.388 4.661 1.00 . A A . 22 GLU C 1 1
14 15279 1 1 22 GLU CA C 4.040 -4.962 3.371 1.00 . A A . 22 GLU CA 1 1
14 15280 1 1 22 GLU CB C 5.304 -5.799 3.076 1.00 . A A . 22 GLU CB 1 1
14 15281 1 1 22 GLU CD C 6.534 -6.698 0.986 1.00 . A A . 22 GLU CD 1 1
14 15282 1 1 22 GLU CG C 5.851 -5.512 1.664 1.00 . A A . 22 GLU CG 1 1
14 15283 1 1 22 GLU H H 5.398 -3.340 3.340 1.00 . A A . 22 GLU H 1 1
14 15284 1 1 22 GLU HA H 3.342 -5.108 2.549 1.00 . A A . 22 GLU HA 1 1
14 15285 1 1 22 GLU HB2 H 6.078 -5.578 3.811 1.00 . A A . 22 GLU HB2 1 1
14 15286 1 1 22 GLU HB3 H 5.069 -6.850 3.169 1.00 . A A . 22 GLU HB3 1 1
14 15287 1 1 22 GLU HG2 H 5.048 -5.172 1.017 1.00 . A A . 22 GLU HG2 1 1
14 15288 1 1 22 GLU HG3 H 6.575 -4.706 1.726 1.00 . A A . 22 GLU HG3 1 1
14 15289 1 1 22 GLU N N 4.413 -3.553 3.426 1.00 . A A . 22 GLU N 1 1
14 15290 1 1 22 GLU O O 2.194 -5.899 4.600 1.00 . A A . 22 GLU O 1 1
14 15291 1 1 22 GLU OE1 O 7.417 -7.290 1.634 1.00 . A A . 22 GLU OE1 1 1
14 15292 1 1 22 GLU OE2 O 6.181 -6.964 -0.192 1.00 . A A . 22 GLU OE2 1 1
14 15293 1 1 23 SER C C 1.990 -4.822 7.525 1.00 . A A . 23 SER C 1 1
14 15294 1 1 23 SER CA C 3.282 -5.541 7.113 1.00 . A A . 23 SER CA 1 1
14 15295 1 1 23 SER CB C 4.317 -5.354 8.226 1.00 . A A . 23 SER CB 1 1
14 15296 1 1 23 SER H H 4.809 -4.702 5.845 1.00 . A A . 23 SER H 1 1
14 15297 1 1 23 SER HA H 3.022 -6.594 7.031 1.00 . A A . 23 SER HA 1 1
14 15298 1 1 23 SER HB2 H 5.231 -5.883 7.956 1.00 . A A . 23 SER HB2 1 1
14 15299 1 1 23 SER HB3 H 4.544 -4.288 8.319 1.00 . A A . 23 SER HB3 1 1
14 15300 1 1 23 SER HG H 2.914 -5.579 9.580 1.00 . A A . 23 SER HG 1 1
14 15301 1 1 23 SER N N 3.876 -5.112 5.838 1.00 . A A . 23 SER N 1 1
14 15302 1 1 23 SER O O 1.089 -5.463 8.072 1.00 . A A . 23 SER O 1 1
14 15303 1 1 23 SER OG O 3.833 -5.855 9.463 1.00 . A A . 23 SER OG 1 1
14 15304 1 1 24 THR C C -0.424 -2.947 6.838 1.00 . A A . 24 THR C 1 1
14 15305 1 1 24 THR CA C 0.772 -2.662 7.729 1.00 . A A . 24 THR CA 1 1
14 15306 1 1 24 THR CB C 1.170 -1.173 7.737 1.00 . A A . 24 THR CB 1 1
14 15307 1 1 24 THR CG2 C 0.004 -0.227 8.025 1.00 . A A . 24 THR CG2 1 1
14 15308 1 1 24 THR H H 2.715 -3.037 6.929 1.00 . A A . 24 THR H 1 1
14 15309 1 1 24 THR HA H 0.473 -2.943 8.735 1.00 . A A . 24 THR HA 1 1
14 15310 1 1 24 THR HB H 1.635 -0.879 6.788 1.00 . A A . 24 THR HB 1 1
14 15311 1 1 24 THR HG1 H 2.502 -0.147 8.704 1.00 . A A . 24 THR HG1 1 1
14 15312 1 1 24 THR HG21 H -0.489 -0.516 8.953 1.00 . A A . 24 THR HG21 1 1
14 15313 1 1 24 THR HG22 H -0.718 -0.262 7.210 1.00 . A A . 24 THR HG22 1 1
14 15314 1 1 24 THR HG23 H 0.366 0.798 8.115 1.00 . A A . 24 THR HG23 1 1
14 15315 1 1 24 THR N N 1.913 -3.500 7.335 1.00 . A A . 24 THR N 1 1
14 15316 1 1 24 THR O O -1.551 -3.016 7.322 1.00 . A A . 24 THR O 1 1
14 15317 1 1 24 THR OG1 O 2.091 -1.013 8.790 1.00 . A A . 24 THR OG1 1 1
14 15318 1 1 25 LEU C C -1.622 -4.961 4.732 1.00 . A A . 25 LEU C 1 1
14 15319 1 1 25 LEU CA C -1.221 -3.501 4.586 1.00 . A A . 25 LEU CA 1 1
14 15320 1 1 25 LEU CB C -0.762 -3.195 3.157 1.00 . A A . 25 LEU CB 1 1
14 15321 1 1 25 LEU CD1 C -1.985 -1.353 1.962 1.00 . A A . 25 LEU CD1 1 1
14 15322 1 1 25 LEU CD2 C -0.502 -0.688 3.874 1.00 . A A . 25 LEU CD2 1 1
14 15323 1 1 25 LEU CG C -0.709 -1.706 2.735 1.00 . A A . 25 LEU CG 1 1
14 15324 1 1 25 LEU H H 0.771 -3.061 5.203 1.00 . A A . 25 LEU H 1 1
14 15325 1 1 25 LEU HA H -2.124 -2.924 4.811 1.00 . A A . 25 LEU HA 1 1
14 15326 1 1 25 LEU HB2 H 0.222 -3.637 3.040 1.00 . A A . 25 LEU HB2 1 1
14 15327 1 1 25 LEU HB3 H -1.416 -3.733 2.470 1.00 . A A . 25 LEU HB3 1 1
14 15328 1 1 25 LEU HD11 H -2.052 -1.984 1.074 1.00 . A A . 25 LEU HD11 1 1
14 15329 1 1 25 LEU HD12 H -1.951 -0.311 1.649 1.00 . A A . 25 LEU HD12 1 1
14 15330 1 1 25 LEU HD13 H -2.862 -1.510 2.586 1.00 . A A . 25 LEU HD13 1 1
14 15331 1 1 25 LEU HD21 H -1.292 -0.774 4.618 1.00 . A A . 25 LEU HD21 1 1
14 15332 1 1 25 LEU HD22 H -0.532 0.324 3.489 1.00 . A A . 25 LEU HD22 1 1
14 15333 1 1 25 LEU HD23 H 0.469 -0.840 4.344 1.00 . A A . 25 LEU HD23 1 1
14 15334 1 1 25 LEU HG H 0.122 -1.594 2.036 1.00 . A A . 25 LEU HG 1 1
14 15335 1 1 25 LEU N N -0.183 -3.134 5.540 1.00 . A A . 25 LEU N 1 1
14 15336 1 1 25 LEU O O -2.817 -5.220 4.780 1.00 . A A . 25 LEU O 1 1
14 15337 1 1 26 SER C C -1.745 -7.760 6.247 1.00 . A A . 26 SER C 1 1
14 15338 1 1 26 SER CA C -1.059 -7.350 4.919 1.00 . A A . 26 SER CA 1 1
14 15339 1 1 26 SER CB C 0.172 -8.225 4.640 1.00 . A A . 26 SER CB 1 1
14 15340 1 1 26 SER H H 0.303 -5.679 4.880 1.00 . A A . 26 SER H 1 1
14 15341 1 1 26 SER HA H -1.780 -7.548 4.116 1.00 . A A . 26 SER HA 1 1
14 15342 1 1 26 SER HB2 H 0.603 -7.948 3.686 1.00 . A A . 26 SER HB2 1 1
14 15343 1 1 26 SER HB3 H 0.928 -8.052 5.403 1.00 . A A . 26 SER HB3 1 1
14 15344 1 1 26 SER HG H -0.725 -9.761 5.388 1.00 . A A . 26 SER HG 1 1
14 15345 1 1 26 SER N N -0.695 -5.918 4.852 1.00 . A A . 26 SER N 1 1
14 15346 1 1 26 SER O O -1.931 -8.948 6.520 1.00 . A A . 26 SER O 1 1
14 15347 1 1 26 SER OG O -0.179 -9.596 4.598 1.00 . A A . 26 SER OG 1 1
14 15348 1 1 27 ALA C C -4.379 -6.609 8.108 1.00 . A A . 27 ALA C 1 1
14 15349 1 1 27 ALA CA C -2.897 -6.969 8.301 1.00 . A A . 27 ALA CA 1 1
14 15350 1 1 27 ALA CB C -2.242 -6.092 9.376 1.00 . A A . 27 ALA CB 1 1
14 15351 1 1 27 ALA H H -2.072 -5.835 6.715 1.00 . A A . 27 ALA H 1 1
14 15352 1 1 27 ALA HA H -2.850 -8.014 8.615 1.00 . A A . 27 ALA HA 1 1
14 15353 1 1 27 ALA HB1 H -2.753 -6.232 10.328 1.00 . A A . 27 ALA HB1 1 1
14 15354 1 1 27 ALA HB2 H -1.193 -6.370 9.492 1.00 . A A . 27 ALA HB2 1 1
14 15355 1 1 27 ALA HB3 H -2.298 -5.040 9.092 1.00 . A A . 27 ALA HB3 1 1
14 15356 1 1 27 ALA N N -2.141 -6.784 7.067 1.00 . A A . 27 ALA N 1 1
14 15357 1 1 27 ALA O O -5.188 -6.790 9.020 1.00 . A A . 27 ALA O 1 1
14 15358 1 1 28 LEU C C -7.039 -6.751 6.489 1.00 . A A . 28 LEU C 1 1
14 15359 1 1 28 LEU CA C -6.101 -5.564 6.719 1.00 . A A . 28 LEU CA 1 1
14 15360 1 1 28 LEU CB C -6.105 -4.570 5.544 1.00 . A A . 28 LEU CB 1 1
14 15361 1 1 28 LEU CD1 C -4.920 -2.635 4.408 1.00 . A A . 28 LEU CD1 1 1
14 15362 1 1 28 LEU CD2 C -5.810 -2.338 6.710 1.00 . A A . 28 LEU CD2 1 1
14 15363 1 1 28 LEU CG C -5.188 -3.344 5.742 1.00 . A A . 28 LEU CG 1 1
14 15364 1 1 28 LEU H H -4.101 -5.999 6.167 1.00 . A A . 28 LEU H 1 1
14 15365 1 1 28 LEU HA H -6.397 -5.044 7.627 1.00 . A A . 28 LEU HA 1 1
14 15366 1 1 28 LEU HB2 H -5.797 -5.096 4.644 1.00 . A A . 28 LEU HB2 1 1
14 15367 1 1 28 LEU HB3 H -7.126 -4.224 5.399 1.00 . A A . 28 LEU HB3 1 1
14 15368 1 1 28 LEU HD11 H -4.613 -3.354 3.650 1.00 . A A . 28 LEU HD11 1 1
14 15369 1 1 28 LEU HD12 H -4.114 -1.919 4.546 1.00 . A A . 28 LEU HD12 1 1
14 15370 1 1 28 LEU HD13 H -5.805 -2.097 4.076 1.00 . A A . 28 LEU HD13 1 1
14 15371 1 1 28 LEU HD21 H -6.777 -2.009 6.324 1.00 . A A . 28 LEU HD21 1 1
14 15372 1 1 28 LEU HD22 H -5.136 -1.487 6.809 1.00 . A A . 28 LEU HD22 1 1
14 15373 1 1 28 LEU HD23 H -5.946 -2.797 7.688 1.00 . A A . 28 LEU HD23 1 1
14 15374 1 1 28 LEU HG H -4.229 -3.655 6.153 1.00 . A A . 28 LEU HG 1 1
14 15375 1 1 28 LEU N N -4.758 -6.069 6.940 1.00 . A A . 28 LEU N 1 1
14 15376 1 1 28 LEU O O -6.821 -7.563 5.595 1.00 . A A . 28 LEU O 1 1
14 15377 1 1 29 GLN C C -9.653 -8.349 5.940 1.00 . A A . 29 GLN C 1 1
14 15378 1 1 29 GLN CA C -8.968 -8.045 7.282 1.00 . A A . 29 GLN CA 1 1
14 15379 1 1 29 GLN CB C -10.002 -7.899 8.404 1.00 . A A . 29 GLN CB 1 1
14 15380 1 1 29 GLN CD C -10.335 -7.515 10.863 1.00 . A A . 29 GLN CD 1 1
14 15381 1 1 29 GLN CG C -9.343 -7.931 9.791 1.00 . A A . 29 GLN CG 1 1
14 15382 1 1 29 GLN H H -8.244 -6.164 7.990 1.00 . A A . 29 GLN H 1 1
14 15383 1 1 29 GLN HA H -8.347 -8.919 7.492 1.00 . A A . 29 GLN HA 1 1
14 15384 1 1 29 GLN HB2 H -10.542 -6.959 8.272 1.00 . A A . 29 GLN HB2 1 1
14 15385 1 1 29 GLN HB3 H -10.722 -8.717 8.343 1.00 . A A . 29 GLN HB3 1 1
14 15386 1 1 29 GLN HE21 H -11.185 -9.347 11.001 1.00 . A A . 29 GLN HE21 1 1
14 15387 1 1 29 GLN HE22 H -11.828 -8.061 12.029 1.00 . A A . 29 GLN HE22 1 1
14 15388 1 1 29 GLN HG2 H -8.978 -8.937 9.998 1.00 . A A . 29 GLN HG2 1 1
14 15389 1 1 29 GLN HG3 H -8.496 -7.244 9.832 1.00 . A A . 29 GLN HG3 1 1
14 15390 1 1 29 GLN N N -8.116 -6.849 7.263 1.00 . A A . 29 GLN N 1 1
14 15391 1 1 29 GLN NE2 N -11.183 -8.401 11.337 1.00 . A A . 29 GLN NE2 1 1
14 15392 1 1 29 GLN O O -10.110 -9.470 5.752 1.00 . A A . 29 GLN O 1 1
14 15393 1 1 29 GLN OE1 O -10.396 -6.369 11.267 1.00 . A A . 29 GLN OE1 1 1
14 15394 1 1 30 TYR C C -8.982 -8.015 2.645 1.00 . A A . 30 TYR C 1 1
14 15395 1 1 30 TYR CA C -10.110 -7.643 3.624 1.00 . A A . 30 TYR CA 1 1
14 15396 1 1 30 TYR CB C -10.903 -6.430 3.102 1.00 . A A . 30 TYR CB 1 1
14 15397 1 1 30 TYR CD1 C -8.971 -4.715 3.194 1.00 . A A . 30 TYR CD1 1 1
14 15398 1 1 30 TYR CD2 C -11.255 -3.985 3.593 1.00 . A A . 30 TYR CD2 1 1
14 15399 1 1 30 TYR CE1 C -8.527 -3.392 3.330 1.00 . A A . 30 TYR CE1 1 1
14 15400 1 1 30 TYR CE2 C -10.811 -2.660 3.752 1.00 . A A . 30 TYR CE2 1 1
14 15401 1 1 30 TYR CG C -10.345 -5.026 3.313 1.00 . A A . 30 TYR CG 1 1
14 15402 1 1 30 TYR CZ C -9.441 -2.356 3.618 1.00 . A A . 30 TYR CZ 1 1
14 15403 1 1 30 TYR H H -9.308 -6.489 5.219 1.00 . A A . 30 TYR H 1 1
14 15404 1 1 30 TYR HA H -10.793 -8.494 3.615 1.00 . A A . 30 TYR HA 1 1
14 15405 1 1 30 TYR HB2 H -11.072 -6.561 2.032 1.00 . A A . 30 TYR HB2 1 1
14 15406 1 1 30 TYR HB3 H -11.885 -6.475 3.575 1.00 . A A . 30 TYR HB3 1 1
14 15407 1 1 30 TYR HD1 H -8.225 -5.466 3.003 1.00 . A A . 30 TYR HD1 1 1
14 15408 1 1 30 TYR HD2 H -12.308 -4.207 3.687 1.00 . A A . 30 TYR HD2 1 1
14 15409 1 1 30 TYR HE1 H -7.475 -3.188 3.233 1.00 . A A . 30 TYR HE1 1 1
14 15410 1 1 30 TYR HE2 H -11.514 -1.872 3.983 1.00 . A A . 30 TYR HE2 1 1
14 15411 1 1 30 TYR HH H -8.055 -0.996 3.712 1.00 . A A . 30 TYR HH 1 1
14 15412 1 1 30 TYR N N -9.687 -7.397 5.001 1.00 . A A . 30 TYR N 1 1
14 15413 1 1 30 TYR O O -9.301 -8.397 1.524 1.00 . A A . 30 TYR O 1 1
14 15414 1 1 30 TYR OH O -9.009 -1.075 3.774 1.00 . A A . 30 TYR OH 1 1
14 15415 1 1 31 VAL C C -6.199 -9.482 1.866 1.00 . A A . 31 VAL C 1 1
14 15416 1 1 31 VAL CA C -6.617 -8.015 1.968 1.00 . A A . 31 VAL CA 1 1
14 15417 1 1 31 VAL CB C -5.436 -7.024 2.114 1.00 . A A . 31 VAL CB 1 1
14 15418 1 1 31 VAL CG1 C -4.472 -7.297 3.231 1.00 . A A . 31 VAL CG1 1 1
14 15419 1 1 31 VAL CG2 C -4.562 -6.997 0.848 1.00 . A A . 31 VAL CG2 1 1
14 15420 1 1 31 VAL H H -7.437 -7.772 3.956 1.00 . A A . 31 VAL H 1 1
14 15421 1 1 31 VAL HA H -7.070 -7.740 1.028 1.00 . A A . 31 VAL HA 1 1
14 15422 1 1 31 VAL HB H -5.817 -6.022 2.326 1.00 . A A . 31 VAL HB 1 1
14 15423 1 1 31 VAL HG11 H -3.676 -6.577 3.087 1.00 . A A . 31 VAL HG11 1 1
14 15424 1 1 31 VAL HG12 H -4.971 -7.097 4.166 1.00 . A A . 31 VAL HG12 1 1
14 15425 1 1 31 VAL HG13 H -4.088 -8.310 3.170 1.00 . A A . 31 VAL HG13 1 1
14 15426 1 1 31 VAL HG21 H -5.157 -6.764 -0.027 1.00 . A A . 31 VAL HG21 1 1
14 15427 1 1 31 VAL HG22 H -3.773 -6.250 0.947 1.00 . A A . 31 VAL HG22 1 1
14 15428 1 1 31 VAL HG23 H -4.074 -7.964 0.722 1.00 . A A . 31 VAL HG23 1 1
14 15429 1 1 31 VAL N N -7.689 -7.865 2.970 1.00 . A A . 31 VAL N 1 1
14 15430 1 1 31 VAL O O -6.091 -10.176 2.873 1.00 . A A . 31 VAL O 1 1
14 15431 1 1 32 SER C C -4.274 -11.669 0.039 1.00 . A A . 32 SER C 1 1
14 15432 1 1 32 SER CA C -5.748 -11.398 0.378 1.00 . A A . 32 SER CA 1 1
14 15433 1 1 32 SER CB C -6.658 -11.880 -0.761 1.00 . A A . 32 SER CB 1 1
14 15434 1 1 32 SER H H -6.084 -9.359 -0.158 1.00 . A A . 32 SER H 1 1
14 15435 1 1 32 SER HA H -5.986 -11.994 1.261 1.00 . A A . 32 SER HA 1 1
14 15436 1 1 32 SER HB2 H -7.638 -11.415 -0.652 1.00 . A A . 32 SER HB2 1 1
14 15437 1 1 32 SER HB3 H -6.239 -11.586 -1.725 1.00 . A A . 32 SER HB3 1 1
14 15438 1 1 32 SER HG H -6.000 -13.713 -0.958 1.00 . A A . 32 SER HG 1 1
14 15439 1 1 32 SER N N -6.025 -9.980 0.641 1.00 . A A . 32 SER N 1 1
14 15440 1 1 32 SER O O -3.846 -12.821 0.073 1.00 . A A . 32 SER O 1 1
14 15441 1 1 32 SER OG O -6.832 -13.284 -0.710 1.00 . A A . 32 SER OG 1 1
14 15442 1 1 33 SER C C -1.564 -9.224 -1.020 1.00 . A A . 33 SER C 1 1
14 15443 1 1 33 SER CA C -2.094 -10.637 -0.713 1.00 . A A . 33 SER CA 1 1
14 15444 1 1 33 SER CB C -1.908 -11.552 -1.928 1.00 . A A . 33 SER CB 1 1
14 15445 1 1 33 SER H H -3.945 -9.717 -0.341 1.00 . A A . 33 SER H 1 1
14 15446 1 1 33 SER HA H -1.476 -11.038 0.089 1.00 . A A . 33 SER HA 1 1
14 15447 1 1 33 SER HB2 H -2.781 -11.477 -2.558 1.00 . A A . 33 SER HB2 1 1
14 15448 1 1 33 SER HB3 H -1.058 -11.250 -2.535 1.00 . A A . 33 SER HB3 1 1
14 15449 1 1 33 SER HG H -2.504 -13.091 -0.921 1.00 . A A . 33 SER HG 1 1
14 15450 1 1 33 SER N N -3.498 -10.625 -0.282 1.00 . A A . 33 SER N 1 1
14 15451 1 1 33 SER O O -2.299 -8.236 -1.050 1.00 . A A . 33 SER O 1 1
14 15452 1 1 33 SER OG O -1.738 -12.884 -1.495 1.00 . A A . 33 SER OG 1 1
14 15453 1 1 34 ILE C C 1.926 -8.284 -1.952 1.00 . A A . 34 ILE C 1 1
14 15454 1 1 34 ILE CA C 0.512 -7.902 -1.502 1.00 . A A . 34 ILE CA 1 1
14 15455 1 1 34 ILE CB C 0.533 -7.010 -0.224 1.00 . A A . 34 ILE CB 1 1
14 15456 1 1 34 ILE CD1 C 1.036 -4.627 0.622 1.00 . A A . 34 ILE CD1 1 1
14 15457 1 1 34 ILE CG1 C 1.295 -5.682 -0.455 1.00 . A A . 34 ILE CG1 1 1
14 15458 1 1 34 ILE CG2 C 1.118 -7.750 0.997 1.00 . A A . 34 ILE CG2 1 1
14 15459 1 1 34 ILE H H 0.256 -9.993 -1.309 1.00 . A A . 34 ILE H 1 1
14 15460 1 1 34 ILE HA H 0.052 -7.338 -2.312 1.00 . A A . 34 ILE HA 1 1
14 15461 1 1 34 ILE HB H -0.497 -6.750 0.015 1.00 . A A . 34 ILE HB 1 1
14 15462 1 1 34 ILE HD11 H 1.552 -3.702 0.362 1.00 . A A . 34 ILE HD11 1 1
14 15463 1 1 34 ILE HD12 H -0.033 -4.435 0.698 1.00 . A A . 34 ILE HD12 1 1
14 15464 1 1 34 ILE HD13 H 1.403 -4.966 1.589 1.00 . A A . 34 ILE HD13 1 1
14 15465 1 1 34 ILE HG12 H 2.369 -5.870 -0.498 1.00 . A A . 34 ILE HG12 1 1
14 15466 1 1 34 ILE HG13 H 0.982 -5.255 -1.405 1.00 . A A . 34 ILE HG13 1 1
14 15467 1 1 34 ILE HG21 H 2.155 -8.032 0.813 1.00 . A A . 34 ILE HG21 1 1
14 15468 1 1 34 ILE HG22 H 1.091 -7.107 1.875 1.00 . A A . 34 ILE HG22 1 1
14 15469 1 1 34 ILE HG23 H 0.538 -8.644 1.223 1.00 . A A . 34 ILE HG23 1 1
14 15470 1 1 34 ILE N N -0.269 -9.128 -1.290 1.00 . A A . 34 ILE N 1 1
14 15471 1 1 34 ILE O O 2.387 -9.375 -1.625 1.00 . A A . 34 ILE O 1 1
14 15472 1 1 35 VAL C C 4.430 -5.925 -3.121 1.00 . A A . 35 VAL C 1 1
14 15473 1 1 35 VAL CA C 3.990 -7.372 -3.047 1.00 . A A . 35 VAL CA 1 1
14 15474 1 1 35 VAL CB C 4.304 -8.025 -4.411 1.00 . A A . 35 VAL CB 1 1
14 15475 1 1 35 VAL CG1 C 5.707 -7.695 -4.969 1.00 . A A . 35 VAL CG1 1 1
14 15476 1 1 35 VAL CG2 C 4.240 -9.545 -4.248 1.00 . A A . 35 VAL CG2 1 1
14 15477 1 1 35 VAL H H 2.002 -6.609 -3.051 1.00 . A A . 35 VAL H 1 1
14 15478 1 1 35 VAL HA H 4.552 -7.871 -2.257 1.00 . A A . 35 VAL HA 1 1
14 15479 1 1 35 VAL HB H 3.571 -7.668 -5.139 1.00 . A A . 35 VAL HB 1 1
14 15480 1 1 35 VAL HG11 H 5.895 -8.274 -5.875 1.00 . A A . 35 VAL HG11 1 1
14 15481 1 1 35 VAL HG12 H 5.780 -6.642 -5.235 1.00 . A A . 35 VAL HG12 1 1
14 15482 1 1 35 VAL HG13 H 6.473 -7.936 -4.229 1.00 . A A . 35 VAL HG13 1 1
14 15483 1 1 35 VAL HG21 H 3.222 -9.856 -4.027 1.00 . A A . 35 VAL HG21 1 1
14 15484 1 1 35 VAL HG22 H 4.568 -10.044 -5.160 1.00 . A A . 35 VAL HG22 1 1
14 15485 1 1 35 VAL HG23 H 4.901 -9.811 -3.418 1.00 . A A . 35 VAL HG23 1 1
14 15486 1 1 35 VAL N N 2.560 -7.391 -2.707 1.00 . A A . 35 VAL N 1 1
14 15487 1 1 35 VAL O O 3.832 -5.131 -3.851 1.00 . A A . 35 VAL O 1 1
14 15488 1 1 36 VAL C C 7.325 -4.374 -3.584 1.00 . A A . 36 VAL C 1 1
14 15489 1 1 36 VAL CA C 6.177 -4.298 -2.578 1.00 . A A . 36 VAL CA 1 1
14 15490 1 1 36 VAL CB C 6.594 -3.702 -1.223 1.00 . A A . 36 VAL CB 1 1
14 15491 1 1 36 VAL CG1 C 7.605 -2.563 -1.350 1.00 . A A . 36 VAL CG1 1 1
14 15492 1 1 36 VAL CG2 C 5.382 -3.059 -0.534 1.00 . A A . 36 VAL CG2 1 1
14 15493 1 1 36 VAL H H 5.884 -6.324 -1.775 1.00 . A A . 36 VAL H 1 1
14 15494 1 1 36 VAL HA H 5.457 -3.598 -2.997 1.00 . A A . 36 VAL HA 1 1
14 15495 1 1 36 VAL HB H 7.035 -4.469 -0.595 1.00 . A A . 36 VAL HB 1 1
14 15496 1 1 36 VAL HG11 H 8.568 -2.961 -1.665 1.00 . A A . 36 VAL HG11 1 1
14 15497 1 1 36 VAL HG12 H 7.260 -1.815 -2.059 1.00 . A A . 36 VAL HG12 1 1
14 15498 1 1 36 VAL HG13 H 7.703 -2.091 -0.377 1.00 . A A . 36 VAL HG13 1 1
14 15499 1 1 36 VAL HG21 H 4.529 -3.736 -0.541 1.00 . A A . 36 VAL HG21 1 1
14 15500 1 1 36 VAL HG22 H 5.646 -2.795 0.490 1.00 . A A . 36 VAL HG22 1 1
14 15501 1 1 36 VAL HG23 H 5.111 -2.149 -1.063 1.00 . A A . 36 VAL HG23 1 1
14 15502 1 1 36 VAL N N 5.511 -5.601 -2.426 1.00 . A A . 36 VAL N 1 1
14 15503 1 1 36 VAL O O 8.117 -5.314 -3.627 1.00 . A A . 36 VAL O 1 1
14 15504 1 1 37 SER C C 9.795 -2.672 -4.566 1.00 . A A . 37 SER C 1 1
14 15505 1 1 37 SER CA C 8.538 -3.117 -5.323 1.00 . A A . 37 SER CA 1 1
14 15506 1 1 37 SER CB C 8.130 -2.058 -6.352 1.00 . A A . 37 SER CB 1 1
14 15507 1 1 37 SER H H 6.814 -2.533 -4.217 1.00 . A A . 37 SER H 1 1
14 15508 1 1 37 SER HA H 8.766 -4.044 -5.848 1.00 . A A . 37 SER HA 1 1
14 15509 1 1 37 SER HB2 H 7.728 -1.182 -5.841 1.00 . A A . 37 SER HB2 1 1
14 15510 1 1 37 SER HB3 H 9.014 -1.740 -6.902 1.00 . A A . 37 SER HB3 1 1
14 15511 1 1 37 SER HG H 6.450 -2.970 -6.695 1.00 . A A . 37 SER HG 1 1
14 15512 1 1 37 SER N N 7.426 -3.326 -4.401 1.00 . A A . 37 SER N 1 1
14 15513 1 1 37 SER O O 10.067 -1.484 -4.494 1.00 . A A . 37 SER O 1 1
14 15514 1 1 37 SER OG O 7.158 -2.594 -7.232 1.00 . A A . 37 SER OG 1 1
14 15515 1 1 38 LEU C C 12.692 -2.383 -3.505 1.00 . A A . 38 LEU C 1 1
14 15516 1 1 38 LEU CA C 11.687 -3.444 -3.095 1.00 . A A . 38 LEU CA 1 1
14 15517 1 1 38 LEU CB C 12.365 -4.809 -2.851 1.00 . A A . 38 LEU CB 1 1
14 15518 1 1 38 LEU CD1 C 13.218 -6.480 -1.163 1.00 . A A . 38 LEU CD1 1 1
14 15519 1 1 38 LEU CD2 C 14.187 -4.180 -1.103 1.00 . A A . 38 LEU CD2 1 1
14 15520 1 1 38 LEU CG C 12.926 -4.998 -1.420 1.00 . A A . 38 LEU CG 1 1
14 15521 1 1 38 LEU H H 10.243 -4.561 -4.162 1.00 . A A . 38 LEU H 1 1
14 15522 1 1 38 LEU HA H 11.287 -3.084 -2.150 1.00 . A A . 38 LEU HA 1 1
14 15523 1 1 38 LEU HB2 H 11.619 -5.585 -3.022 1.00 . A A . 38 LEU HB2 1 1
14 15524 1 1 38 LEU HB3 H 13.159 -4.969 -3.581 1.00 . A A . 38 LEU HB3 1 1
14 15525 1 1 38 LEU HD11 H 14.011 -6.830 -1.823 1.00 . A A . 38 LEU HD11 1 1
14 15526 1 1 38 LEU HD12 H 12.314 -7.066 -1.329 1.00 . A A . 38 LEU HD12 1 1
14 15527 1 1 38 LEU HD13 H 13.520 -6.612 -0.122 1.00 . A A . 38 LEU HD13 1 1
14 15528 1 1 38 LEU HD21 H 14.677 -4.573 -0.212 1.00 . A A . 38 LEU HD21 1 1
14 15529 1 1 38 LEU HD22 H 13.906 -3.155 -0.878 1.00 . A A . 38 LEU HD22 1 1
14 15530 1 1 38 LEU HD23 H 14.884 -4.213 -1.941 1.00 . A A . 38 LEU HD23 1 1
14 15531 1 1 38 LEU HG H 12.166 -4.699 -0.707 1.00 . A A . 38 LEU HG 1 1
14 15532 1 1 38 LEU N N 10.573 -3.624 -4.042 1.00 . A A . 38 LEU N 1 1
14 15533 1 1 38 LEU O O 13.175 -1.658 -2.642 1.00 . A A . 38 LEU O 1 1
14 15534 1 1 39 GLU C C 13.111 0.184 -4.892 1.00 . A A . 39 GLU C 1 1
14 15535 1 1 39 GLU CA C 13.821 -1.139 -5.231 1.00 . A A . 39 GLU CA 1 1
14 15536 1 1 39 GLU CB C 14.115 -1.271 -6.729 1.00 . A A . 39 GLU CB 1 1
14 15537 1 1 39 GLU CD C 15.469 0.932 -6.614 1.00 . A A . 39 GLU CD 1 1
14 15538 1 1 39 GLU CG C 15.334 -0.480 -7.203 1.00 . A A . 39 GLU CG 1 1
14 15539 1 1 39 GLU H H 12.645 -2.875 -5.492 1.00 . A A . 39 GLU H 1 1
14 15540 1 1 39 GLU HA H 14.747 -1.219 -4.702 1.00 . A A . 39 GLU HA 1 1
14 15541 1 1 39 GLU HB2 H 14.304 -2.318 -6.966 1.00 . A A . 39 GLU HB2 1 1
14 15542 1 1 39 GLU HB3 H 13.242 -0.975 -7.310 1.00 . A A . 39 GLU HB3 1 1
14 15543 1 1 39 GLU HG2 H 16.236 -1.046 -6.964 1.00 . A A . 39 GLU HG2 1 1
14 15544 1 1 39 GLU HG3 H 15.227 -0.445 -8.277 1.00 . A A . 39 GLU HG3 1 1
14 15545 1 1 39 GLU N N 13.023 -2.262 -4.793 1.00 . A A . 39 GLU N 1 1
14 15546 1 1 39 GLU O O 13.589 1.011 -4.112 1.00 . A A . 39 GLU O 1 1
14 15547 1 1 39 GLU OE1 O 14.823 1.880 -7.117 1.00 . A A . 39 GLU OE1 1 1
14 15548 1 1 39 GLU OE2 O 16.150 1.048 -5.568 1.00 . A A . 39 GLU OE2 1 1
14 15549 1 1 40 ASN C C 10.262 1.808 -4.342 1.00 . A A . 40 ASN C 1 1
14 15550 1 1 40 ASN CA C 11.089 1.465 -5.577 1.00 . A A . 40 ASN CA 1 1
14 15551 1 1 40 ASN CB C 10.263 1.338 -6.876 1.00 . A A . 40 ASN CB 1 1
14 15552 1 1 40 ASN CG C 11.096 1.936 -7.987 1.00 . A A . 40 ASN CG 1 1
14 15553 1 1 40 ASN H H 11.513 -0.560 -5.800 1.00 . A A . 40 ASN H 1 1
14 15554 1 1 40 ASN HA H 11.754 2.312 -5.703 1.00 . A A . 40 ASN HA 1 1
14 15555 1 1 40 ASN HB2 H 10.028 0.295 -7.091 1.00 . A A . 40 ASN HB2 1 1
14 15556 1 1 40 ASN HB3 H 9.322 1.884 -6.835 1.00 . A A . 40 ASN HB3 1 1
14 15557 1 1 40 ASN HD21 H 12.057 0.187 -8.283 1.00 . A A . 40 ASN HD21 1 1
14 15558 1 1 40 ASN HD22 H 12.747 1.574 -9.057 1.00 . A A . 40 ASN HD22 1 1
14 15559 1 1 40 ASN N N 11.926 0.298 -5.474 1.00 . A A . 40 ASN N 1 1
14 15560 1 1 40 ASN ND2 N 11.989 1.150 -8.553 1.00 . A A . 40 ASN ND2 1 1
14 15561 1 1 40 ASN O O 10.368 1.242 -3.255 1.00 . A A . 40 ASN O 1 1
14 15562 1 1 40 ASN OD1 O 11.021 3.130 -8.238 1.00 . A A . 40 ASN OD1 1 1
14 15563 1 1 41 ARG C C 7.167 3.172 -3.734 1.00 . A A . 41 ARG C 1 1
14 15564 1 1 41 ARG CA C 8.654 3.528 -3.550 1.00 . A A . 41 ARG CA 1 1
14 15565 1 1 41 ARG CB C 8.982 5.040 -3.574 1.00 . A A . 41 ARG CB 1 1
14 15566 1 1 41 ARG CD C 11.271 5.444 -4.684 1.00 . A A . 41 ARG CD 1 1
14 15567 1 1 41 ARG CG C 10.488 5.308 -3.370 1.00 . A A . 41 ARG CG 1 1
14 15568 1 1 41 ARG CZ C 13.438 4.328 -5.347 1.00 . A A . 41 ARG CZ 1 1
14 15569 1 1 41 ARG H H 9.445 3.236 -5.483 1.00 . A A . 41 ARG H 1 1
14 15570 1 1 41 ARG HA H 8.947 3.152 -2.579 1.00 . A A . 41 ARG HA 1 1
14 15571 1 1 41 ARG HB2 H 8.619 5.509 -4.488 1.00 . A A . 41 ARG HB2 1 1
14 15572 1 1 41 ARG HB3 H 8.476 5.522 -2.752 1.00 . A A . 41 ARG HB3 1 1
14 15573 1 1 41 ARG HD2 H 10.814 4.831 -5.460 1.00 . A A . 41 ARG HD2 1 1
14 15574 1 1 41 ARG HD3 H 11.181 6.487 -4.984 1.00 . A A . 41 ARG HD3 1 1
14 15575 1 1 41 ARG HE H 13.070 5.199 -3.586 1.00 . A A . 41 ARG HE 1 1
14 15576 1 1 41 ARG HG2 H 10.608 6.237 -2.811 1.00 . A A . 41 ARG HG2 1 1
14 15577 1 1 41 ARG HG3 H 10.912 4.507 -2.760 1.00 . A A . 41 ARG HG3 1 1
14 15578 1 1 41 ARG HH11 H 12.359 4.538 -7.074 1.00 . A A . 41 ARG HH11 1 1
14 15579 1 1 41 ARG HH12 H 13.744 3.459 -7.110 1.00 . A A . 41 ARG HH12 1 1
14 15580 1 1 41 ARG HH21 H 14.731 3.671 -3.946 1.00 . A A . 41 ARG HH21 1 1
14 15581 1 1 41 ARG HH22 H 14.940 3.025 -5.553 1.00 . A A . 41 ARG HH22 1 1
14 15582 1 1 41 ARG N N 9.470 2.860 -4.546 1.00 . A A . 41 ARG N 1 1
14 15583 1 1 41 ARG NE N 12.683 5.040 -4.504 1.00 . A A . 41 ARG NE 1 1
14 15584 1 1 41 ARG NH1 N 13.167 4.146 -6.619 1.00 . A A . 41 ARG NH1 1 1
14 15585 1 1 41 ARG NH2 N 14.510 3.710 -4.918 1.00 . A A . 41 ARG NH2 1 1
14 15586 1 1 41 ARG O O 6.295 4.020 -3.565 1.00 . A A . 41 ARG O 1 1
14 15587 1 1 42 SER C C 5.135 0.085 -4.227 1.00 . A A . 42 SER C 1 1
14 15588 1 1 42 SER CA C 5.495 1.541 -4.574 1.00 . A A . 42 SER CA 1 1
14 15589 1 1 42 SER CB C 5.302 1.739 -6.086 1.00 . A A . 42 SER CB 1 1
14 15590 1 1 42 SER H H 7.576 1.269 -4.364 1.00 . A A . 42 SER H 1 1
14 15591 1 1 42 SER HA H 4.782 2.186 -4.054 1.00 . A A . 42 SER HA 1 1
14 15592 1 1 42 SER HB2 H 4.406 1.213 -6.407 1.00 . A A . 42 SER HB2 1 1
14 15593 1 1 42 SER HB3 H 5.152 2.794 -6.276 1.00 . A A . 42 SER HB3 1 1
14 15594 1 1 42 SER HG H 6.148 1.137 -7.753 1.00 . A A . 42 SER HG 1 1
14 15595 1 1 42 SER N N 6.851 1.946 -4.176 1.00 . A A . 42 SER N 1 1
14 15596 1 1 42 SER O O 6.002 -0.768 -4.036 1.00 . A A . 42 SER O 1 1
14 15597 1 1 42 SER OG O 6.411 1.265 -6.835 1.00 . A A . 42 SER OG 1 1
14 15598 1 1 43 ALA C C 2.097 -1.907 -4.645 1.00 . A A . 43 ALA C 1 1
14 15599 1 1 43 ALA CA C 3.239 -1.457 -3.731 1.00 . A A . 43 ALA CA 1 1
14 15600 1 1 43 ALA CB C 2.707 -1.215 -2.307 1.00 . A A . 43 ALA CB 1 1
14 15601 1 1 43 ALA H H 3.184 0.531 -4.484 1.00 . A A . 43 ALA H 1 1
14 15602 1 1 43 ALA HA H 3.980 -2.264 -3.716 1.00 . A A . 43 ALA HA 1 1
14 15603 1 1 43 ALA HB1 H 3.490 -0.788 -1.681 1.00 . A A . 43 ALA HB1 1 1
14 15604 1 1 43 ALA HB2 H 1.866 -0.517 -2.332 1.00 . A A . 43 ALA HB2 1 1
14 15605 1 1 43 ALA HB3 H 2.377 -2.158 -1.870 1.00 . A A . 43 ALA HB3 1 1
14 15606 1 1 43 ALA N N 3.830 -0.202 -4.200 1.00 . A A . 43 ALA N 1 1
14 15607 1 1 43 ALA O O 1.253 -1.102 -5.036 1.00 . A A . 43 ALA O 1 1
14 15608 1 1 44 ILE C C 0.206 -4.669 -4.529 1.00 . A A . 44 ILE C 1 1
14 15609 1 1 44 ILE CA C 0.920 -3.865 -5.614 1.00 . A A . 44 ILE CA 1 1
14 15610 1 1 44 ILE CB C 1.434 -4.741 -6.777 1.00 . A A . 44 ILE CB 1 1
14 15611 1 1 44 ILE CD1 C 2.880 -4.644 -8.916 1.00 . A A . 44 ILE CD1 1 1
14 15612 1 1 44 ILE CG1 C 2.136 -3.851 -7.834 1.00 . A A . 44 ILE CG1 1 1
14 15613 1 1 44 ILE CG2 C 0.261 -5.518 -7.407 1.00 . A A . 44 ILE CG2 1 1
14 15614 1 1 44 ILE H H 2.741 -3.816 -4.529 1.00 . A A . 44 ILE H 1 1
14 15615 1 1 44 ILE HA H 0.228 -3.126 -6.025 1.00 . A A . 44 ILE HA 1 1
14 15616 1 1 44 ILE HB H 2.156 -5.460 -6.382 1.00 . A A . 44 ILE HB 1 1
14 15617 1 1 44 ILE HD11 H 3.427 -3.951 -9.556 1.00 . A A . 44 ILE HD11 1 1
14 15618 1 1 44 ILE HD12 H 3.589 -5.330 -8.451 1.00 . A A . 44 ILE HD12 1 1
14 15619 1 1 44 ILE HD13 H 2.178 -5.205 -9.532 1.00 . A A . 44 ILE HD13 1 1
14 15620 1 1 44 ILE HG12 H 1.395 -3.212 -8.316 1.00 . A A . 44 ILE HG12 1 1
14 15621 1 1 44 ILE HG13 H 2.866 -3.199 -7.348 1.00 . A A . 44 ILE HG13 1 1
14 15622 1 1 44 ILE HG21 H -0.215 -6.158 -6.662 1.00 . A A . 44 ILE HG21 1 1
14 15623 1 1 44 ILE HG22 H -0.478 -4.824 -7.808 1.00 . A A . 44 ILE HG22 1 1
14 15624 1 1 44 ILE HG23 H 0.620 -6.166 -8.207 1.00 . A A . 44 ILE HG23 1 1
14 15625 1 1 44 ILE N N 2.041 -3.203 -4.940 1.00 . A A . 44 ILE N 1 1
14 15626 1 1 44 ILE O O 0.784 -5.594 -3.957 1.00 . A A . 44 ILE O 1 1
14 15627 1 1 45 VAL C C -3.007 -5.520 -3.635 1.00 . A A . 45 VAL C 1 1
14 15628 1 1 45 VAL CA C -1.804 -4.768 -3.064 1.00 . A A . 45 VAL CA 1 1
14 15629 1 1 45 VAL CB C -2.290 -3.611 -2.173 1.00 . A A . 45 VAL CB 1 1
14 15630 1 1 45 VAL CG1 C -2.922 -4.180 -0.892 1.00 . A A . 45 VAL CG1 1 1
14 15631 1 1 45 VAL CG2 C -1.166 -2.630 -1.791 1.00 . A A . 45 VAL CG2 1 1
14 15632 1 1 45 VAL H H -1.449 -3.540 -4.777 1.00 . A A . 45 VAL H 1 1
14 15633 1 1 45 VAL HA H -1.200 -5.424 -2.438 1.00 . A A . 45 VAL HA 1 1
14 15634 1 1 45 VAL HB H -3.027 -3.051 -2.738 1.00 . A A . 45 VAL HB 1 1
14 15635 1 1 45 VAL HG11 H -2.199 -4.798 -0.359 1.00 . A A . 45 VAL HG11 1 1
14 15636 1 1 45 VAL HG12 H -3.237 -3.369 -0.240 1.00 . A A . 45 VAL HG12 1 1
14 15637 1 1 45 VAL HG13 H -3.796 -4.781 -1.135 1.00 . A A . 45 VAL HG13 1 1
14 15638 1 1 45 VAL HG21 H -0.381 -3.146 -1.243 1.00 . A A . 45 VAL HG21 1 1
14 15639 1 1 45 VAL HG22 H -0.729 -2.179 -2.682 1.00 . A A . 45 VAL HG22 1 1
14 15640 1 1 45 VAL HG23 H -1.568 -1.825 -1.177 1.00 . A A . 45 VAL HG23 1 1
14 15641 1 1 45 VAL N N -1.015 -4.262 -4.199 1.00 . A A . 45 VAL N 1 1
14 15642 1 1 45 VAL O O -3.665 -4.996 -4.533 1.00 . A A . 45 VAL O 1 1
14 15643 1 1 46 VAL C C -5.356 -7.959 -2.678 1.00 . A A . 46 VAL C 1 1
14 15644 1 1 46 VAL CA C -4.265 -7.665 -3.718 1.00 . A A . 46 VAL CA 1 1
14 15645 1 1 46 VAL CB C -3.521 -8.956 -4.149 1.00 . A A . 46 VAL CB 1 1
14 15646 1 1 46 VAL CG1 C -4.433 -9.999 -4.809 1.00 . A A . 46 VAL CG1 1 1
14 15647 1 1 46 VAL CG2 C -2.302 -8.682 -5.055 1.00 . A A . 46 VAL CG2 1 1
14 15648 1 1 46 VAL H H -2.774 -7.067 -2.326 1.00 . A A . 46 VAL H 1 1
14 15649 1 1 46 VAL HA H -4.724 -7.218 -4.598 1.00 . A A . 46 VAL HA 1 1
14 15650 1 1 46 VAL HB H -3.122 -9.418 -3.251 1.00 . A A . 46 VAL HB 1 1
14 15651 1 1 46 VAL HG11 H -3.861 -10.916 -4.957 1.00 . A A . 46 VAL HG11 1 1
14 15652 1 1 46 VAL HG12 H -5.282 -10.230 -4.165 1.00 . A A . 46 VAL HG12 1 1
14 15653 1 1 46 VAL HG13 H -4.799 -9.630 -5.769 1.00 . A A . 46 VAL HG13 1 1
14 15654 1 1 46 VAL HG21 H -1.849 -9.625 -5.362 1.00 . A A . 46 VAL HG21 1 1
14 15655 1 1 46 VAL HG22 H -2.598 -8.124 -5.940 1.00 . A A . 46 VAL HG22 1 1
14 15656 1 1 46 VAL HG23 H -1.546 -8.113 -4.513 1.00 . A A . 46 VAL HG23 1 1
14 15657 1 1 46 VAL N N -3.303 -6.720 -3.131 1.00 . A A . 46 VAL N 1 1
14 15658 1 1 46 VAL O O -5.170 -8.777 -1.781 1.00 . A A . 46 VAL O 1 1
14 15659 1 1 47 TYR C C -8.846 -7.830 -2.140 1.00 . A A . 47 TYR C 1 1
14 15660 1 1 47 TYR CA C -7.511 -7.232 -1.688 1.00 . A A . 47 TYR CA 1 1
14 15661 1 1 47 TYR CB C -7.714 -5.808 -1.154 1.00 . A A . 47 TYR CB 1 1
14 15662 1 1 47 TYR CD1 C -7.643 -4.292 -3.188 1.00 . A A . 47 TYR CD1 1 1
14 15663 1 1 47 TYR CD2 C -9.745 -4.529 -1.983 1.00 . A A . 47 TYR CD2 1 1
14 15664 1 1 47 TYR CE1 C -8.242 -3.368 -4.063 1.00 . A A . 47 TYR CE1 1 1
14 15665 1 1 47 TYR CE2 C -10.352 -3.616 -2.866 1.00 . A A . 47 TYR CE2 1 1
14 15666 1 1 47 TYR CG C -8.383 -4.853 -2.128 1.00 . A A . 47 TYR CG 1 1
14 15667 1 1 47 TYR CZ C -9.594 -3.003 -3.888 1.00 . A A . 47 TYR CZ 1 1
14 15668 1 1 47 TYR H H -6.656 -6.713 -3.586 1.00 . A A . 47 TYR H 1 1
14 15669 1 1 47 TYR HA H -7.156 -7.842 -0.865 1.00 . A A . 47 TYR HA 1 1
14 15670 1 1 47 TYR HB2 H -8.312 -5.865 -0.240 1.00 . A A . 47 TYR HB2 1 1
14 15671 1 1 47 TYR HB3 H -6.749 -5.394 -0.868 1.00 . A A . 47 TYR HB3 1 1
14 15672 1 1 47 TYR HD1 H -6.601 -4.550 -3.314 1.00 . A A . 47 TYR HD1 1 1
14 15673 1 1 47 TYR HD2 H -10.326 -4.977 -1.189 1.00 . A A . 47 TYR HD2 1 1
14 15674 1 1 47 TYR HE1 H -7.670 -2.929 -4.863 1.00 . A A . 47 TYR HE1 1 1
14 15675 1 1 47 TYR HE2 H -11.398 -3.382 -2.765 1.00 . A A . 47 TYR HE2 1 1
14 15676 1 1 47 TYR HH H -11.066 -1.857 -4.434 1.00 . A A . 47 TYR HH 1 1
14 15677 1 1 47 TYR N N -6.480 -7.238 -2.739 1.00 . A A . 47 TYR N 1 1
14 15678 1 1 47 TYR O O -9.240 -7.664 -3.285 1.00 . A A . 47 TYR O 1 1
14 15679 1 1 47 TYR OH O -10.157 -2.053 -4.684 1.00 . A A . 47 TYR OH 1 1
14 15680 1 1 48 ASN C C -12.029 -8.230 -1.322 1.00 . A A . 48 ASN C 1 1
14 15681 1 1 48 ASN CA C -10.836 -9.163 -1.573 1.00 . A A . 48 ASN CA 1 1
14 15682 1 1 48 ASN CB C -10.939 -10.463 -0.764 1.00 . A A . 48 ASN CB 1 1
14 15683 1 1 48 ASN CG C -12.034 -11.364 -1.309 1.00 . A A . 48 ASN CG 1 1
14 15684 1 1 48 ASN H H -9.294 -8.498 -0.277 1.00 . A A . 48 ASN H 1 1
14 15685 1 1 48 ASN HA H -10.832 -9.409 -2.634 1.00 . A A . 48 ASN HA 1 1
14 15686 1 1 48 ASN HB2 H -9.988 -10.996 -0.814 1.00 . A A . 48 ASN HB2 1 1
14 15687 1 1 48 ASN HB3 H -11.146 -10.236 0.283 1.00 . A A . 48 ASN HB3 1 1
14 15688 1 1 48 ASN HD21 H -10.711 -12.431 -2.426 1.00 . A A . 48 ASN HD21 1 1
14 15689 1 1 48 ASN HD22 H -12.401 -12.883 -2.562 1.00 . A A . 48 ASN HD22 1 1
14 15690 1 1 48 ASN N N -9.571 -8.507 -1.252 1.00 . A A . 48 ASN N 1 1
14 15691 1 1 48 ASN ND2 N -11.667 -12.327 -2.135 1.00 . A A . 48 ASN ND2 1 1
14 15692 1 1 48 ASN O O -12.219 -7.744 -0.206 1.00 . A A . 48 ASN O 1 1
14 15693 1 1 48 ASN OD1 O -13.209 -11.185 -1.026 1.00 . A A . 48 ASN OD1 1 1
14 15694 1 1 49 ALA C C -14.737 -7.015 -3.629 1.00 . A A . 49 ALA C 1 1
14 15695 1 1 49 ALA CA C -13.929 -7.011 -2.328 1.00 . A A . 49 ALA CA 1 1
14 15696 1 1 49 ALA CB C -13.358 -5.600 -2.110 1.00 . A A . 49 ALA CB 1 1
14 15697 1 1 49 ALA H H -12.614 -8.388 -3.259 1.00 . A A . 49 ALA H 1 1
14 15698 1 1 49 ALA HA H -14.588 -7.263 -1.496 1.00 . A A . 49 ALA HA 1 1
14 15699 1 1 49 ALA HB1 H -12.589 -5.413 -2.862 1.00 . A A . 49 ALA HB1 1 1
14 15700 1 1 49 ALA HB2 H -14.154 -4.864 -2.219 1.00 . A A . 49 ALA HB2 1 1
14 15701 1 1 49 ALA HB3 H -12.923 -5.505 -1.115 1.00 . A A . 49 ALA HB3 1 1
14 15702 1 1 49 ALA N N -12.826 -7.968 -2.363 1.00 . A A . 49 ALA N 1 1
14 15703 1 1 49 ALA O O -14.181 -6.783 -4.698 1.00 . A A . 49 ALA O 1 1
14 15704 1 1 50 SER C C -17.001 -5.445 -5.056 1.00 . A A . 50 SER C 1 1
14 15705 1 1 50 SER CA C -16.960 -6.936 -4.671 1.00 . A A . 50 SER CA 1 1
14 15706 1 1 50 SER CB C -18.366 -7.468 -4.333 1.00 . A A . 50 SER CB 1 1
14 15707 1 1 50 SER H H -16.454 -7.413 -2.637 1.00 . A A . 50 SER H 1 1
14 15708 1 1 50 SER HA H -16.582 -7.479 -5.540 1.00 . A A . 50 SER HA 1 1
14 15709 1 1 50 SER HB2 H -18.335 -8.558 -4.295 1.00 . A A . 50 SER HB2 1 1
14 15710 1 1 50 SER HB3 H -18.656 -7.100 -3.347 1.00 . A A . 50 SER HB3 1 1
14 15711 1 1 50 SER HG H -19.108 -7.329 -6.146 1.00 . A A . 50 SER HG 1 1
14 15712 1 1 50 SER N N -16.060 -7.162 -3.528 1.00 . A A . 50 SER N 1 1
14 15713 1 1 50 SER O O -17.013 -5.115 -6.238 1.00 . A A . 50 SER O 1 1
14 15714 1 1 50 SER OG O -19.362 -7.058 -5.257 1.00 . A A . 50 SER OG 1 1
14 15715 1 1 51 SER C C -16.360 -2.368 -3.029 1.00 . A A . 51 SER C 1 1
14 15716 1 1 51 SER CA C -16.808 -3.092 -4.311 1.00 . A A . 51 SER CA 1 1
14 15717 1 1 51 SER CB C -18.099 -2.478 -4.870 1.00 . A A . 51 SER CB 1 1
14 15718 1 1 51 SER H H -16.966 -4.847 -3.122 1.00 . A A . 51 SER H 1 1
14 15719 1 1 51 SER HA H -16.049 -2.943 -5.080 1.00 . A A . 51 SER HA 1 1
14 15720 1 1 51 SER HB2 H -18.457 -3.075 -5.709 1.00 . A A . 51 SER HB2 1 1
14 15721 1 1 51 SER HB3 H -18.866 -2.457 -4.093 1.00 . A A . 51 SER HB3 1 1
14 15722 1 1 51 SER HG H -18.647 -0.769 -5.628 1.00 . A A . 51 SER HG 1 1
14 15723 1 1 51 SER N N -16.943 -4.532 -4.078 1.00 . A A . 51 SER N 1 1
14 15724 1 1 51 SER O O -17.165 -2.063 -2.151 1.00 . A A . 51 SER O 1 1
14 15725 1 1 51 SER OG O -17.824 -1.163 -5.325 1.00 . A A . 51 SER OG 1 1
14 15726 1 1 52 VAL C C -13.385 -0.419 -2.649 1.00 . A A . 52 VAL C 1 1
14 15727 1 1 52 VAL CA C -14.426 -1.250 -1.904 1.00 . A A . 52 VAL CA 1 1
14 15728 1 1 52 VAL CB C -13.772 -2.063 -0.755 1.00 . A A . 52 VAL CB 1 1
14 15729 1 1 52 VAL CG1 C -13.001 -1.162 0.228 1.00 . A A . 52 VAL CG1 1 1
14 15730 1 1 52 VAL CG2 C -14.813 -2.864 0.045 1.00 . A A . 52 VAL CG2 1 1
14 15731 1 1 52 VAL H H -14.458 -2.397 -3.681 1.00 . A A . 52 VAL H 1 1
14 15732 1 1 52 VAL HA H -15.173 -0.577 -1.481 1.00 . A A . 52 VAL HA 1 1
14 15733 1 1 52 VAL HB H -13.060 -2.765 -1.192 1.00 . A A . 52 VAL HB 1 1
14 15734 1 1 52 VAL HG11 H -12.149 -0.700 -0.268 1.00 . A A . 52 VAL HG11 1 1
14 15735 1 1 52 VAL HG12 H -13.656 -0.383 0.619 1.00 . A A . 52 VAL HG12 1 1
14 15736 1 1 52 VAL HG13 H -12.618 -1.756 1.059 1.00 . A A . 52 VAL HG13 1 1
14 15737 1 1 52 VAL HG21 H -15.546 -2.187 0.486 1.00 . A A . 52 VAL HG21 1 1
14 15738 1 1 52 VAL HG22 H -15.327 -3.575 -0.601 1.00 . A A . 52 VAL HG22 1 1
14 15739 1 1 52 VAL HG23 H -14.320 -3.424 0.840 1.00 . A A . 52 VAL HG23 1 1
14 15740 1 1 52 VAL N N -15.056 -2.105 -2.921 1.00 . A A . 52 VAL N 1 1
14 15741 1 1 52 VAL O O -12.696 -0.947 -3.528 1.00 . A A . 52 VAL O 1 1
14 15742 1 1 53 THR C C -10.938 1.436 -2.765 1.00 . A A . 53 THR C 1 1
14 15743 1 1 53 THR CA C -12.405 1.810 -3.021 1.00 . A A . 53 THR CA 1 1
14 15744 1 1 53 THR CB C -12.717 3.268 -2.658 1.00 . A A . 53 THR CB 1 1
14 15745 1 1 53 THR CG2 C -12.650 3.573 -1.165 1.00 . A A . 53 THR CG2 1 1
14 15746 1 1 53 THR H H -13.898 1.234 -1.600 1.00 . A A . 53 THR H 1 1
14 15747 1 1 53 THR HA H -12.603 1.713 -4.080 1.00 . A A . 53 THR HA 1 1
14 15748 1 1 53 THR HB H -13.721 3.508 -3.016 1.00 . A A . 53 THR HB 1 1
14 15749 1 1 53 THR HG1 H -12.131 5.007 -3.262 1.00 . A A . 53 THR HG1 1 1
14 15750 1 1 53 THR HG21 H -11.641 3.396 -0.792 1.00 . A A . 53 THR HG21 1 1
14 15751 1 1 53 THR HG22 H -13.347 2.936 -0.624 1.00 . A A . 53 THR HG22 1 1
14 15752 1 1 53 THR HG23 H -12.921 4.614 -0.990 1.00 . A A . 53 THR HG23 1 1
14 15753 1 1 53 THR N N -13.308 0.879 -2.339 1.00 . A A . 53 THR N 1 1
14 15754 1 1 53 THR O O -10.593 1.124 -1.621 1.00 . A A . 53 THR O 1 1
14 15755 1 1 53 THR OG1 O -11.788 4.105 -3.304 1.00 . A A . 53 THR OG1 1 1
14 15756 1 1 54 PRO C C -8.084 2.522 -2.641 1.00 . A A . 54 PRO C 1 1
14 15757 1 1 54 PRO CA C -8.608 1.417 -3.566 1.00 . A A . 54 PRO CA 1 1
14 15758 1 1 54 PRO CB C -7.987 1.487 -4.965 1.00 . A A . 54 PRO CB 1 1
14 15759 1 1 54 PRO CD C -10.326 1.833 -5.177 1.00 . A A . 54 PRO CD 1 1
14 15760 1 1 54 PRO CG C -8.998 2.296 -5.771 1.00 . A A . 54 PRO CG 1 1
14 15761 1 1 54 PRO HA H -8.362 0.454 -3.120 1.00 . A A . 54 PRO HA 1 1
14 15762 1 1 54 PRO HB2 H -7.002 1.956 -4.963 1.00 . A A . 54 PRO HB2 1 1
14 15763 1 1 54 PRO HB3 H -7.930 0.480 -5.376 1.00 . A A . 54 PRO HB3 1 1
14 15764 1 1 54 PRO HD2 H -11.071 2.619 -5.294 1.00 . A A . 54 PRO HD2 1 1
14 15765 1 1 54 PRO HD3 H -10.656 0.922 -5.680 1.00 . A A . 54 PRO HD3 1 1
14 15766 1 1 54 PRO HG2 H -8.860 3.359 -5.580 1.00 . A A . 54 PRO HG2 1 1
14 15767 1 1 54 PRO HG3 H -8.934 2.081 -6.839 1.00 . A A . 54 PRO HG3 1 1
14 15768 1 1 54 PRO N N -10.048 1.530 -3.777 1.00 . A A . 54 PRO N 1 1
14 15769 1 1 54 PRO O O -7.019 2.352 -2.052 1.00 . A A . 54 PRO O 1 1
14 15770 1 1 55 GLU C C -8.274 4.104 -0.053 1.00 . A A . 55 GLU C 1 1
14 15771 1 1 55 GLU CA C -8.441 4.650 -1.485 1.00 . A A . 55 GLU CA 1 1
14 15772 1 1 55 GLU CB C -9.394 5.858 -1.546 1.00 . A A . 55 GLU CB 1 1
14 15773 1 1 55 GLU CD C -9.331 8.360 -0.786 1.00 . A A . 55 GLU CD 1 1
14 15774 1 1 55 GLU CG C -8.999 6.904 -0.487 1.00 . A A . 55 GLU CG 1 1
14 15775 1 1 55 GLU H H -9.740 3.700 -2.895 1.00 . A A . 55 GLU H 1 1
14 15776 1 1 55 GLU HA H -7.462 5.012 -1.796 1.00 . A A . 55 GLU HA 1 1
14 15777 1 1 55 GLU HB2 H -9.322 6.285 -2.546 1.00 . A A . 55 GLU HB2 1 1
14 15778 1 1 55 GLU HB3 H -10.422 5.545 -1.366 1.00 . A A . 55 GLU HB3 1 1
14 15779 1 1 55 GLU HG2 H -9.446 6.630 0.471 1.00 . A A . 55 GLU HG2 1 1
14 15780 1 1 55 GLU HG3 H -7.914 6.878 -0.383 1.00 . A A . 55 GLU HG3 1 1
14 15781 1 1 55 GLU N N -8.834 3.618 -2.442 1.00 . A A . 55 GLU N 1 1
14 15782 1 1 55 GLU O O -7.460 4.640 0.689 1.00 . A A . 55 GLU O 1 1
14 15783 1 1 55 GLU OE1 O -9.799 8.661 -1.897 1.00 . A A . 55 GLU OE1 1 1
14 15784 1 1 55 GLU OE2 O -8.895 9.207 0.027 1.00 . A A . 55 GLU OE2 1 1
14 15785 1 1 56 SER C C -7.437 1.861 1.954 1.00 . A A . 56 SER C 1 1
14 15786 1 1 56 SER CA C -8.809 2.505 1.723 1.00 . A A . 56 SER CA 1 1
14 15787 1 1 56 SER CB C -9.877 1.442 1.960 1.00 . A A . 56 SER CB 1 1
14 15788 1 1 56 SER H H -9.608 2.537 -0.228 1.00 . A A . 56 SER H 1 1
14 15789 1 1 56 SER HA H -8.940 3.308 2.448 1.00 . A A . 56 SER HA 1 1
14 15790 1 1 56 SER HB2 H -9.535 0.525 1.485 1.00 . A A . 56 SER HB2 1 1
14 15791 1 1 56 SER HB3 H -9.950 1.274 3.024 1.00 . A A . 56 SER HB3 1 1
14 15792 1 1 56 SER HG H -11.710 1.025 1.453 1.00 . A A . 56 SER HG 1 1
14 15793 1 1 56 SER N N -8.948 3.029 0.364 1.00 . A A . 56 SER N 1 1
14 15794 1 1 56 SER O O -6.867 1.966 3.043 1.00 . A A . 56 SER O 1 1
14 15795 1 1 56 SER OG O -11.152 1.812 1.467 1.00 . A A . 56 SER OG 1 1
14 15796 1 1 57 LEU C C -4.548 1.923 0.921 1.00 . A A . 57 LEU C 1 1
14 15797 1 1 57 LEU CA C -5.503 0.732 0.966 1.00 . A A . 57 LEU CA 1 1
14 15798 1 1 57 LEU CB C -5.216 -0.213 -0.205 1.00 . A A . 57 LEU CB 1 1
14 15799 1 1 57 LEU CD1 C -5.608 -2.231 -1.568 1.00 . A A . 57 LEU CD1 1 1
14 15800 1 1 57 LEU CD2 C -6.045 -2.401 0.896 1.00 . A A . 57 LEU CD2 1 1
14 15801 1 1 57 LEU CG C -6.095 -1.473 -0.329 1.00 . A A . 57 LEU CG 1 1
14 15802 1 1 57 LEU H H -7.363 1.223 0.029 1.00 . A A . 57 LEU H 1 1
14 15803 1 1 57 LEU HA H -5.320 0.210 1.906 1.00 . A A . 57 LEU HA 1 1
14 15804 1 1 57 LEU HB2 H -5.323 0.354 -1.125 1.00 . A A . 57 LEU HB2 1 1
14 15805 1 1 57 LEU HB3 H -4.171 -0.518 -0.126 1.00 . A A . 57 LEU HB3 1 1
14 15806 1 1 57 LEU HD11 H -5.743 -3.306 -1.432 1.00 . A A . 57 LEU HD11 1 1
14 15807 1 1 57 LEU HD12 H -4.551 -2.029 -1.729 1.00 . A A . 57 LEU HD12 1 1
14 15808 1 1 57 LEU HD13 H -6.151 -1.888 -2.448 1.00 . A A . 57 LEU HD13 1 1
14 15809 1 1 57 LEU HD21 H -5.032 -2.761 1.084 1.00 . A A . 57 LEU HD21 1 1
14 15810 1 1 57 LEU HD22 H -6.691 -3.267 0.722 1.00 . A A . 57 LEU HD22 1 1
14 15811 1 1 57 LEU HD23 H -6.406 -1.867 1.770 1.00 . A A . 57 LEU HD23 1 1
14 15812 1 1 57 LEU HG H -7.133 -1.164 -0.484 1.00 . A A . 57 LEU HG 1 1
14 15813 1 1 57 LEU N N -6.881 1.210 0.921 1.00 . A A . 57 LEU N 1 1
14 15814 1 1 57 LEU O O -3.633 1.979 1.735 1.00 . A A . 57 LEU O 1 1
14 15815 1 1 58 ARG C C -3.902 4.834 1.314 1.00 . A A . 58 ARG C 1 1
14 15816 1 1 58 ARG CA C -4.002 4.131 -0.054 1.00 . A A . 58 ARG CA 1 1
14 15817 1 1 58 ARG CB C -4.602 5.019 -1.160 1.00 . A A . 58 ARG CB 1 1
14 15818 1 1 58 ARG CD C -3.974 7.477 -1.408 1.00 . A A . 58 ARG CD 1 1
14 15819 1 1 58 ARG CG C -3.602 6.034 -1.733 1.00 . A A . 58 ARG CG 1 1
14 15820 1 1 58 ARG CZ C -6.098 8.690 -1.855 1.00 . A A . 58 ARG CZ 1 1
14 15821 1 1 58 ARG H H -5.576 2.787 -0.594 1.00 . A A . 58 ARG H 1 1
14 15822 1 1 58 ARG HA H -2.995 3.838 -0.354 1.00 . A A . 58 ARG HA 1 1
14 15823 1 1 58 ARG HB2 H -4.929 4.384 -1.970 1.00 . A A . 58 ARG HB2 1 1
14 15824 1 1 58 ARG HB3 H -5.500 5.511 -0.816 1.00 . A A . 58 ARG HB3 1 1
14 15825 1 1 58 ARG HD2 H -4.267 7.487 -0.365 1.00 . A A . 58 ARG HD2 1 1
14 15826 1 1 58 ARG HD3 H -3.104 8.123 -1.536 1.00 . A A . 58 ARG HD3 1 1
14 15827 1 1 58 ARG HE H -5.076 7.649 -3.219 1.00 . A A . 58 ARG HE 1 1
14 15828 1 1 58 ARG HG2 H -2.636 5.831 -1.294 1.00 . A A . 58 ARG HG2 1 1
14 15829 1 1 58 ARG HG3 H -3.524 5.923 -2.814 1.00 . A A . 58 ARG HG3 1 1
14 15830 1 1 58 ARG HH11 H -5.401 9.042 0.042 1.00 . A A . 58 ARG HH11 1 1
14 15831 1 1 58 ARG HH12 H -7.068 9.535 -0.316 1.00 . A A . 58 ARG HH12 1 1
14 15832 1 1 58 ARG HH21 H -7.074 8.629 -3.641 1.00 . A A . 58 ARG HH21 1 1
14 15833 1 1 58 ARG HH22 H -7.980 9.295 -2.323 1.00 . A A . 58 ARG HH22 1 1
14 15834 1 1 58 ARG N N -4.793 2.900 0.037 1.00 . A A . 58 ARG N 1 1
14 15835 1 1 58 ARG NE N -5.068 7.961 -2.264 1.00 . A A . 58 ARG NE 1 1
14 15836 1 1 58 ARG NH1 N -6.178 9.148 -0.624 1.00 . A A . 58 ARG NH1 1 1
14 15837 1 1 58 ARG NH2 N -7.091 8.937 -2.686 1.00 . A A . 58 ARG NH2 1 1
14 15838 1 1 58 ARG O O -2.806 5.169 1.756 1.00 . A A . 58 ARG O 1 1
14 15839 1 1 59 LYS C C -4.346 4.456 4.415 1.00 . A A . 59 LYS C 1 1
14 15840 1 1 59 LYS CA C -5.111 5.357 3.439 1.00 . A A . 59 LYS CA 1 1
14 15841 1 1 59 LYS CB C -6.593 5.464 3.844 1.00 . A A . 59 LYS CB 1 1
14 15842 1 1 59 LYS CD C -6.880 7.665 2.561 1.00 . A A . 59 LYS CD 1 1
14 15843 1 1 59 LYS CE C -7.056 9.179 2.727 1.00 . A A . 59 LYS CE 1 1
14 15844 1 1 59 LYS CG C -7.057 6.923 3.888 1.00 . A A . 59 LYS CG 1 1
14 15845 1 1 59 LYS H H -5.902 4.709 1.589 1.00 . A A . 59 LYS H 1 1
14 15846 1 1 59 LYS HA H -4.666 6.349 3.524 1.00 . A A . 59 LYS HA 1 1
14 15847 1 1 59 LYS HB2 H -7.229 4.891 3.172 1.00 . A A . 59 LYS HB2 1 1
14 15848 1 1 59 LYS HB3 H -6.726 5.044 4.840 1.00 . A A . 59 LYS HB3 1 1
14 15849 1 1 59 LYS HD2 H -5.879 7.506 2.178 1.00 . A A . 59 LYS HD2 1 1
14 15850 1 1 59 LYS HD3 H -7.553 7.252 1.825 1.00 . A A . 59 LYS HD3 1 1
14 15851 1 1 59 LYS HE2 H -6.585 9.482 3.668 1.00 . A A . 59 LYS HE2 1 1
14 15852 1 1 59 LYS HE3 H -6.489 9.672 1.933 1.00 . A A . 59 LYS HE3 1 1
14 15853 1 1 59 LYS HG2 H -8.108 6.940 4.164 1.00 . A A . 59 LYS HG2 1 1
14 15854 1 1 59 LYS HG3 H -6.476 7.433 4.655 1.00 . A A . 59 LYS HG3 1 1
14 15855 1 1 59 LYS HZ1 H -8.836 9.405 1.737 1.00 . A A . 59 LYS HZ1 1 1
14 15856 1 1 59 LYS HZ2 H -8.549 10.594 2.822 1.00 . A A . 59 LYS HZ2 1 1
14 15857 1 1 59 LYS HZ3 H -9.019 9.098 3.352 1.00 . A A . 59 LYS HZ3 1 1
14 15858 1 1 59 LYS N N -5.022 4.930 2.041 1.00 . A A . 59 LYS N 1 1
14 15859 1 1 59 LYS NZ N -8.472 9.599 2.672 1.00 . A A . 59 LYS NZ 1 1
14 15860 1 1 59 LYS O O -3.640 4.990 5.266 1.00 . A A . 59 LYS O 1 1
14 15861 1 1 60 ALA C C -2.087 2.486 4.904 1.00 . A A . 60 ALA C 1 1
14 15862 1 1 60 ALA CA C -3.593 2.247 5.133 1.00 . A A . 60 ALA CA 1 1
14 15863 1 1 60 ALA CB C -3.998 0.793 4.887 1.00 . A A . 60 ALA CB 1 1
14 15864 1 1 60 ALA H H -5.041 2.699 3.607 1.00 . A A . 60 ALA H 1 1
14 15865 1 1 60 ALA HA H -3.785 2.479 6.183 1.00 . A A . 60 ALA HA 1 1
14 15866 1 1 60 ALA HB1 H -3.459 0.153 5.585 1.00 . A A . 60 ALA HB1 1 1
14 15867 1 1 60 ALA HB2 H -5.070 0.672 5.052 1.00 . A A . 60 ALA HB2 1 1
14 15868 1 1 60 ALA HB3 H -3.749 0.497 3.869 1.00 . A A . 60 ALA HB3 1 1
14 15869 1 1 60 ALA N N -4.422 3.123 4.299 1.00 . A A . 60 ALA N 1 1
14 15870 1 1 60 ALA O O -1.308 2.416 5.851 1.00 . A A . 60 ALA O 1 1
14 15871 1 1 61 ILE C C -0.029 4.646 4.081 1.00 . A A . 61 ILE C 1 1
14 15872 1 1 61 ILE CA C -0.311 3.306 3.400 1.00 . A A . 61 ILE CA 1 1
14 15873 1 1 61 ILE CB C 0.026 3.324 1.884 1.00 . A A . 61 ILE CB 1 1
14 15874 1 1 61 ILE CD1 C 0.162 1.954 -0.312 1.00 . A A . 61 ILE CD1 1 1
14 15875 1 1 61 ILE CG1 C -0.276 2.000 1.156 1.00 . A A . 61 ILE CG1 1 1
14 15876 1 1 61 ILE CG2 C 1.506 3.684 1.699 1.00 . A A . 61 ILE CG2 1 1
14 15877 1 1 61 ILE H H -2.356 2.805 2.925 1.00 . A A . 61 ILE H 1 1
14 15878 1 1 61 ILE HA H 0.350 2.611 3.910 1.00 . A A . 61 ILE HA 1 1
14 15879 1 1 61 ILE HB H -0.566 4.099 1.405 1.00 . A A . 61 ILE HB 1 1
14 15880 1 1 61 ILE HD11 H -0.102 2.892 -0.804 1.00 . A A . 61 ILE HD11 1 1
14 15881 1 1 61 ILE HD12 H 1.241 1.809 -0.388 1.00 . A A . 61 ILE HD12 1 1
14 15882 1 1 61 ILE HD13 H -0.334 1.122 -0.810 1.00 . A A . 61 ILE HD13 1 1
14 15883 1 1 61 ILE HG12 H 0.186 1.175 1.685 1.00 . A A . 61 ILE HG12 1 1
14 15884 1 1 61 ILE HG13 H -1.345 1.843 1.164 1.00 . A A . 61 ILE HG13 1 1
14 15885 1 1 61 ILE HG21 H 2.131 3.006 2.275 1.00 . A A . 61 ILE HG21 1 1
14 15886 1 1 61 ILE HG22 H 1.792 3.652 0.654 1.00 . A A . 61 ILE HG22 1 1
14 15887 1 1 61 ILE HG23 H 1.668 4.703 2.010 1.00 . A A . 61 ILE HG23 1 1
14 15888 1 1 61 ILE N N -1.682 2.857 3.680 1.00 . A A . 61 ILE N 1 1
14 15889 1 1 61 ILE O O 0.882 4.700 4.906 1.00 . A A . 61 ILE O 1 1
14 15890 1 1 62 GLU C C -0.507 6.905 5.965 1.00 . A A . 62 GLU C 1 1
14 15891 1 1 62 GLU CA C -0.682 7.016 4.440 1.00 . A A . 62 GLU CA 1 1
14 15892 1 1 62 GLU CB C -1.925 7.890 4.171 1.00 . A A . 62 GLU CB 1 1
14 15893 1 1 62 GLU CD C -3.601 8.931 2.512 1.00 . A A . 62 GLU CD 1 1
14 15894 1 1 62 GLU CG C -2.182 8.366 2.726 1.00 . A A . 62 GLU CG 1 1
14 15895 1 1 62 GLU H H -1.582 5.574 3.161 1.00 . A A . 62 GLU H 1 1
14 15896 1 1 62 GLU HA H 0.197 7.517 4.036 1.00 . A A . 62 GLU HA 1 1
14 15897 1 1 62 GLU HB2 H -2.803 7.355 4.530 1.00 . A A . 62 GLU HB2 1 1
14 15898 1 1 62 GLU HB3 H -1.798 8.781 4.777 1.00 . A A . 62 GLU HB3 1 1
14 15899 1 1 62 GLU HG2 H -1.455 9.138 2.473 1.00 . A A . 62 GLU HG2 1 1
14 15900 1 1 62 GLU HG3 H -2.041 7.534 2.043 1.00 . A A . 62 GLU HG3 1 1
14 15901 1 1 62 GLU N N -0.819 5.695 3.814 1.00 . A A . 62 GLU N 1 1
14 15902 1 1 62 GLU O O 0.289 7.635 6.548 1.00 . A A . 62 GLU O 1 1
14 15903 1 1 62 GLU OE1 O -4.279 9.284 3.495 1.00 . A A . 62 GLU OE1 1 1
14 15904 1 1 62 GLU OE2 O -4.068 8.949 1.344 1.00 . A A . 62 GLU OE2 1 1
14 15905 1 1 63 ALA C C 0.023 5.080 8.669 1.00 . A A . 63 ALA C 1 1
14 15906 1 1 63 ALA CA C -1.212 5.769 8.060 1.00 . A A . 63 ALA CA 1 1
14 15907 1 1 63 ALA CB C -2.514 5.035 8.413 1.00 . A A . 63 ALA CB 1 1
14 15908 1 1 63 ALA H H -1.696 5.271 6.043 1.00 . A A . 63 ALA H 1 1
14 15909 1 1 63 ALA HA H -1.231 6.761 8.504 1.00 . A A . 63 ALA HA 1 1
14 15910 1 1 63 ALA HB1 H -2.502 4.034 7.981 1.00 . A A . 63 ALA HB1 1 1
14 15911 1 1 63 ALA HB2 H -2.605 4.953 9.497 1.00 . A A . 63 ALA HB2 1 1
14 15912 1 1 63 ALA HB3 H -3.370 5.590 8.028 1.00 . A A . 63 ALA HB3 1 1
14 15913 1 1 63 ALA N N -1.177 5.940 6.607 1.00 . A A . 63 ALA N 1 1
14 15914 1 1 63 ALA O O 0.082 4.914 9.885 1.00 . A A . 63 ALA O 1 1
14 15915 1 1 64 VAL C C 3.400 5.057 8.464 1.00 . A A . 64 VAL C 1 1
14 15916 1 1 64 VAL CA C 2.257 4.064 8.259 1.00 . A A . 64 VAL CA 1 1
14 15917 1 1 64 VAL CB C 2.673 2.935 7.287 1.00 . A A . 64 VAL CB 1 1
14 15918 1 1 64 VAL CG1 C 3.560 3.326 6.122 1.00 . A A . 64 VAL CG1 1 1
14 15919 1 1 64 VAL CG2 C 3.441 1.866 8.069 1.00 . A A . 64 VAL CG2 1 1
14 15920 1 1 64 VAL H H 0.872 4.983 6.870 1.00 . A A . 64 VAL H 1 1
14 15921 1 1 64 VAL HA H 2.056 3.600 9.225 1.00 . A A . 64 VAL HA 1 1
14 15922 1 1 64 VAL HB H 1.790 2.534 6.793 1.00 . A A . 64 VAL HB 1 1
14 15923 1 1 64 VAL HG11 H 3.135 4.219 5.687 1.00 . A A . 64 VAL HG11 1 1
14 15924 1 1 64 VAL HG12 H 4.581 3.526 6.445 1.00 . A A . 64 VAL HG12 1 1
14 15925 1 1 64 VAL HG13 H 3.555 2.510 5.394 1.00 . A A . 64 VAL HG13 1 1
14 15926 1 1 64 VAL HG21 H 4.386 2.299 8.419 1.00 . A A . 64 VAL HG21 1 1
14 15927 1 1 64 VAL HG22 H 2.862 1.541 8.931 1.00 . A A . 64 VAL HG22 1 1
14 15928 1 1 64 VAL HG23 H 3.640 1.014 7.422 1.00 . A A . 64 VAL HG23 1 1
14 15929 1 1 64 VAL N N 1.010 4.728 7.842 1.00 . A A . 64 VAL N 1 1
14 15930 1 1 64 VAL O O 4.287 4.829 9.281 1.00 . A A . 64 VAL O 1 1
14 15931 1 1 65 SER C C 3.670 8.659 7.648 1.00 . A A . 65 SER C 1 1
14 15932 1 1 65 SER CA C 4.302 7.299 8.009 1.00 . A A . 65 SER CA 1 1
14 15933 1 1 65 SER CB C 5.686 7.078 7.385 1.00 . A A . 65 SER CB 1 1
14 15934 1 1 65 SER H H 2.706 6.311 7.017 1.00 . A A . 65 SER H 1 1
14 15935 1 1 65 SER HA H 4.467 7.344 9.085 1.00 . A A . 65 SER HA 1 1
14 15936 1 1 65 SER HB2 H 5.755 7.581 6.422 1.00 . A A . 65 SER HB2 1 1
14 15937 1 1 65 SER HB3 H 6.368 7.543 8.070 1.00 . A A . 65 SER HB3 1 1
14 15938 1 1 65 SER HG H 5.657 5.218 7.959 1.00 . A A . 65 SER HG 1 1
14 15939 1 1 65 SER N N 3.399 6.178 7.739 1.00 . A A . 65 SER N 1 1
14 15940 1 1 65 SER O O 4.193 9.393 6.797 1.00 . A A . 65 SER O 1 1
14 15941 1 1 65 SER OG O 6.089 5.722 7.256 1.00 . A A . 65 SER OG 1 1
14 15942 1 1 66 PRO C C 2.597 11.449 8.204 1.00 . A A . 66 PRO C 1 1
14 15943 1 1 66 PRO CA C 1.760 10.191 7.983 1.00 . A A . 66 PRO CA 1 1
14 15944 1 1 66 PRO CB C 0.508 10.139 8.869 1.00 . A A . 66 PRO CB 1 1
14 15945 1 1 66 PRO CD C 1.821 8.197 9.273 1.00 . A A . 66 PRO CD 1 1
14 15946 1 1 66 PRO CG C 0.883 9.164 9.985 1.00 . A A . 66 PRO CG 1 1
14 15947 1 1 66 PRO HA H 1.452 10.148 6.938 1.00 . A A . 66 PRO HA 1 1
14 15948 1 1 66 PRO HB2 H 0.242 11.121 9.267 1.00 . A A . 66 PRO HB2 1 1
14 15949 1 1 66 PRO HB3 H -0.325 9.730 8.296 1.00 . A A . 66 PRO HB3 1 1
14 15950 1 1 66 PRO HD2 H 2.481 7.685 9.965 1.00 . A A . 66 PRO HD2 1 1
14 15951 1 1 66 PRO HD3 H 1.254 7.437 8.754 1.00 . A A . 66 PRO HD3 1 1
14 15952 1 1 66 PRO HG2 H 1.426 9.693 10.770 1.00 . A A . 66 PRO HG2 1 1
14 15953 1 1 66 PRO HG3 H 0.008 8.654 10.392 1.00 . A A . 66 PRO HG3 1 1
14 15954 1 1 66 PRO N N 2.526 8.991 8.280 1.00 . A A . 66 PRO N 1 1
14 15955 1 1 66 PRO O O 3.376 11.536 9.152 1.00 . A A . 66 PRO O 1 1
14 15956 1 1 67 GLY C C 4.235 13.470 5.991 1.00 . A A . 67 GLY C 1 1
14 15957 1 1 67 GLY CA C 3.288 13.600 7.183 1.00 . A A . 67 GLY CA 1 1
14 15958 1 1 67 GLY H H 1.756 12.259 6.566 1.00 . A A . 67 GLY H 1 1
14 15959 1 1 67 GLY HA2 H 2.669 14.481 7.017 1.00 . A A . 67 GLY HA2 1 1
14 15960 1 1 67 GLY HA3 H 3.890 13.732 8.083 1.00 . A A . 67 GLY HA3 1 1
14 15961 1 1 67 GLY N N 2.436 12.416 7.300 1.00 . A A . 67 GLY N 1 1
14 15962 1 1 67 GLY O O 4.207 14.326 5.112 1.00 . A A . 67 GLY O 1 1
14 15963 1 1 68 LEU C C 5.091 11.594 3.575 1.00 . A A . 68 LEU C 1 1
14 15964 1 1 68 LEU CA C 5.881 12.103 4.766 1.00 . A A . 68 LEU CA 1 1
14 15965 1 1 68 LEU CB C 6.848 10.955 5.108 1.00 . A A . 68 LEU CB 1 1
14 15966 1 1 68 LEU CD1 C 8.901 10.073 6.263 1.00 . A A . 68 LEU CD1 1 1
14 15967 1 1 68 LEU CD2 C 8.400 12.541 6.424 1.00 . A A . 68 LEU CD2 1 1
14 15968 1 1 68 LEU CG C 7.797 11.135 6.274 1.00 . A A . 68 LEU CG 1 1
14 15969 1 1 68 LEU H H 4.996 11.693 6.648 1.00 . A A . 68 LEU H 1 1
14 15970 1 1 68 LEU HA H 6.432 12.995 4.461 1.00 . A A . 68 LEU HA 1 1
14 15971 1 1 68 LEU HB2 H 6.263 10.073 5.355 1.00 . A A . 68 LEU HB2 1 1
14 15972 1 1 68 LEU HB3 H 7.417 10.696 4.233 1.00 . A A . 68 LEU HB3 1 1
14 15973 1 1 68 LEU HD11 H 9.598 10.265 5.446 1.00 . A A . 68 LEU HD11 1 1
14 15974 1 1 68 LEU HD12 H 8.467 9.080 6.142 1.00 . A A . 68 LEU HD12 1 1
14 15975 1 1 68 LEU HD13 H 9.446 10.105 7.207 1.00 . A A . 68 LEU HD13 1 1
14 15976 1 1 68 LEU HD21 H 7.614 13.279 6.580 1.00 . A A . 68 LEU HD21 1 1
14 15977 1 1 68 LEU HD22 H 8.965 12.798 5.528 1.00 . A A . 68 LEU HD22 1 1
14 15978 1 1 68 LEU HD23 H 9.068 12.564 7.287 1.00 . A A . 68 LEU HD23 1 1
14 15979 1 1 68 LEU HG H 7.142 10.905 7.090 1.00 . A A . 68 LEU HG 1 1
14 15980 1 1 68 LEU N N 5.020 12.386 5.916 1.00 . A A . 68 LEU N 1 1
14 15981 1 1 68 LEU O O 5.329 11.995 2.444 1.00 . A A . 68 LEU O 1 1
14 15982 1 1 69 TYR C C 2.693 10.493 1.792 1.00 . A A . 69 TYR C 1 1
14 15983 1 1 69 TYR CA C 3.620 9.799 2.816 1.00 . A A . 69 TYR CA 1 1
14 15984 1 1 69 TYR CB C 2.995 8.548 3.472 1.00 . A A . 69 TYR CB 1 1
14 15985 1 1 69 TYR CD1 C 5.318 7.535 3.952 1.00 . A A . 69 TYR CD1 1 1
14 15986 1 1 69 TYR CD2 C 3.435 6.067 3.579 1.00 . A A . 69 TYR CD2 1 1
14 15987 1 1 69 TYR CE1 C 6.149 6.416 4.145 1.00 . A A . 69 TYR CE1 1 1
14 15988 1 1 69 TYR CE2 C 4.280 4.949 3.630 1.00 . A A . 69 TYR CE2 1 1
14 15989 1 1 69 TYR CG C 3.940 7.372 3.697 1.00 . A A . 69 TYR CG 1 1
14 15990 1 1 69 TYR CZ C 5.635 5.115 3.967 1.00 . A A . 69 TYR CZ 1 1
14 15991 1 1 69 TYR H H 4.055 10.374 4.810 1.00 . A A . 69 TYR H 1 1
14 15992 1 1 69 TYR HA H 4.501 9.456 2.276 1.00 . A A . 69 TYR HA 1 1
14 15993 1 1 69 TYR HB2 H 2.478 8.811 4.400 1.00 . A A . 69 TYR HB2 1 1
14 15994 1 1 69 TYR HB3 H 2.225 8.182 2.800 1.00 . A A . 69 TYR HB3 1 1
14 15995 1 1 69 TYR HD1 H 5.742 8.514 4.051 1.00 . A A . 69 TYR HD1 1 1
14 15996 1 1 69 TYR HD2 H 2.379 5.913 3.475 1.00 . A A . 69 TYR HD2 1 1
14 15997 1 1 69 TYR HE1 H 7.160 6.549 4.497 1.00 . A A . 69 TYR HE1 1 1
14 15998 1 1 69 TYR HE2 H 3.866 3.955 3.526 1.00 . A A . 69 TYR HE2 1 1
14 15999 1 1 69 TYR HH H 5.887 3.215 4.086 1.00 . A A . 69 TYR HH 1 1
14 16000 1 1 69 TYR N N 4.190 10.648 3.843 1.00 . A A . 69 TYR N 1 1
14 16001 1 1 69 TYR O O 1.465 10.464 1.905 1.00 . A A . 69 TYR O 1 1
14 16002 1 1 69 TYR OH O 6.406 4.016 4.167 1.00 . A A . 69 TYR OH 1 1
14 16003 1 1 70 ARG C C 2.052 10.305 -1.305 1.00 . A A . 70 ARG C 1 1
14 16004 1 1 70 ARG CA C 2.535 11.507 -0.486 1.00 . A A . 70 ARG CA 1 1
14 16005 1 1 70 ARG CB C 3.522 12.356 -1.275 1.00 . A A . 70 ARG CB 1 1
14 16006 1 1 70 ARG CD C 1.858 12.918 -3.289 1.00 . A A . 70 ARG CD 1 1
14 16007 1 1 70 ARG CG C 3.127 13.221 -2.471 1.00 . A A . 70 ARG CG 1 1
14 16008 1 1 70 ARG CZ C 3.013 12.230 -5.371 1.00 . A A . 70 ARG CZ 1 1
14 16009 1 1 70 ARG H H 4.270 11.142 0.708 1.00 . A A . 70 ARG H 1 1
14 16010 1 1 70 ARG HA H 1.693 12.131 -0.196 1.00 . A A . 70 ARG HA 1 1
14 16011 1 1 70 ARG HB2 H 4.040 13.009 -0.592 1.00 . A A . 70 ARG HB2 1 1
14 16012 1 1 70 ARG HB3 H 4.254 11.654 -1.628 1.00 . A A . 70 ARG HB3 1 1
14 16013 1 1 70 ARG HD2 H 1.435 11.945 -3.072 1.00 . A A . 70 ARG HD2 1 1
14 16014 1 1 70 ARG HD3 H 1.123 13.658 -2.987 1.00 . A A . 70 ARG HD3 1 1
14 16015 1 1 70 ARG HE H 1.877 13.864 -5.191 1.00 . A A . 70 ARG HE 1 1
14 16016 1 1 70 ARG HG2 H 3.116 14.257 -2.150 1.00 . A A . 70 ARG HG2 1 1
14 16017 1 1 70 ARG HG3 H 3.980 13.168 -3.129 1.00 . A A . 70 ARG HG3 1 1
14 16018 1 1 70 ARG HH11 H 2.912 10.592 -4.160 1.00 . A A . 70 ARG HH11 1 1
14 16019 1 1 70 ARG HH12 H 4.204 10.637 -5.343 1.00 . A A . 70 ARG HH12 1 1
14 16020 1 1 70 ARG HH21 H 3.582 13.653 -6.695 1.00 . A A . 70 ARG HH21 1 1
14 16021 1 1 70 ARG HH22 H 4.552 12.205 -6.615 1.00 . A A . 70 ARG HH22 1 1
14 16022 1 1 70 ARG N N 3.258 11.022 0.701 1.00 . A A . 70 ARG N 1 1
14 16023 1 1 70 ARG NE N 2.131 13.003 -4.738 1.00 . A A . 70 ARG NE 1 1
14 16024 1 1 70 ARG NH1 N 3.330 11.014 -4.980 1.00 . A A . 70 ARG NH1 1 1
14 16025 1 1 70 ARG NH2 N 3.691 12.707 -6.388 1.00 . A A . 70 ARG NH2 1 1
14 16026 1 1 70 ARG O O 2.571 10.017 -2.388 1.00 . A A . 70 ARG O 1 1
14 16027 1 1 71 VAL C C -0.361 8.773 -2.600 1.00 . A A . 71 VAL C 1 1
14 16028 1 1 71 VAL CA C 0.560 8.380 -1.457 1.00 . A A . 71 VAL CA 1 1
14 16029 1 1 71 VAL CB C -0.107 7.318 -0.556 1.00 . A A . 71 VAL CB 1 1
14 16030 1 1 71 VAL CG1 C -0.053 5.941 -1.247 1.00 . A A . 71 VAL CG1 1 1
14 16031 1 1 71 VAL CG2 C 0.588 7.189 0.802 1.00 . A A . 71 VAL CG2 1 1
14 16032 1 1 71 VAL H H 0.767 9.837 0.154 1.00 . A A . 71 VAL H 1 1
14 16033 1 1 71 VAL HA H 1.416 7.901 -1.916 1.00 . A A . 71 VAL HA 1 1
14 16034 1 1 71 VAL HB H -1.146 7.594 -0.382 1.00 . A A . 71 VAL HB 1 1
14 16035 1 1 71 VAL HG11 H -0.505 5.188 -0.607 1.00 . A A . 71 VAL HG11 1 1
14 16036 1 1 71 VAL HG12 H -0.597 5.959 -2.188 1.00 . A A . 71 VAL HG12 1 1
14 16037 1 1 71 VAL HG13 H 0.976 5.658 -1.459 1.00 . A A . 71 VAL HG13 1 1
14 16038 1 1 71 VAL HG21 H 0.459 8.107 1.369 1.00 . A A . 71 VAL HG21 1 1
14 16039 1 1 71 VAL HG22 H 0.133 6.380 1.368 1.00 . A A . 71 VAL HG22 1 1
14 16040 1 1 71 VAL HG23 H 1.649 6.984 0.668 1.00 . A A . 71 VAL HG23 1 1
14 16041 1 1 71 VAL N N 1.085 9.569 -0.773 1.00 . A A . 71 VAL N 1 1
14 16042 1 1 71 VAL O O -1.174 9.692 -2.514 1.00 . A A . 71 VAL O 1 1
14 16043 1 1 72 SER C C -1.248 6.754 -5.506 1.00 . A A . 72 SER C 1 1
14 16044 1 1 72 SER CA C -1.045 8.146 -4.889 1.00 . A A . 72 SER CA 1 1
14 16045 1 1 72 SER CB C -0.369 9.125 -5.847 1.00 . A A . 72 SER CB 1 1
14 16046 1 1 72 SER H H 0.584 7.405 -3.753 1.00 . A A . 72 SER H 1 1
14 16047 1 1 72 SER HA H -2.033 8.533 -4.634 1.00 . A A . 72 SER HA 1 1
14 16048 1 1 72 SER HB2 H 0.701 8.920 -5.903 1.00 . A A . 72 SER HB2 1 1
14 16049 1 1 72 SER HB3 H -0.793 9.011 -6.833 1.00 . A A . 72 SER HB3 1 1
14 16050 1 1 72 SER HG H -0.558 10.431 -4.414 1.00 . A A . 72 SER HG 1 1
14 16051 1 1 72 SER N N -0.210 8.053 -3.700 1.00 . A A . 72 SER N 1 1
14 16052 1 1 72 SER O O -0.590 5.797 -5.109 1.00 . A A . 72 SER O 1 1
14 16053 1 1 72 SER OG O -0.599 10.445 -5.379 1.00 . A A . 72 SER OG 1 1
14 16054 1 1 73 ILE C C -1.696 5.500 -8.568 1.00 . A A . 73 ILE C 1 1
14 16055 1 1 73 ILE CA C -2.428 5.396 -7.235 1.00 . A A . 73 ILE CA 1 1
14 16056 1 1 73 ILE CB C -3.959 5.210 -7.419 1.00 . A A . 73 ILE CB 1 1
14 16057 1 1 73 ILE CD1 C -6.161 4.877 -6.064 1.00 . A A . 73 ILE CD1 1 1
14 16058 1 1 73 ILE CG1 C -4.634 5.017 -6.040 1.00 . A A . 73 ILE CG1 1 1
14 16059 1 1 73 ILE CG2 C -4.292 4.029 -8.352 1.00 . A A . 73 ILE CG2 1 1
14 16060 1 1 73 ILE H H -2.626 7.451 -6.800 1.00 . A A . 73 ILE H 1 1
14 16061 1 1 73 ILE HA H -1.998 4.524 -6.739 1.00 . A A . 73 ILE HA 1 1
14 16062 1 1 73 ILE HB H -4.362 6.114 -7.879 1.00 . A A . 73 ILE HB 1 1
14 16063 1 1 73 ILE HD11 H -6.604 5.721 -6.593 1.00 . A A . 73 ILE HD11 1 1
14 16064 1 1 73 ILE HD12 H -6.451 3.946 -6.551 1.00 . A A . 73 ILE HD12 1 1
14 16065 1 1 73 ILE HD13 H -6.539 4.858 -5.041 1.00 . A A . 73 ILE HD13 1 1
14 16066 1 1 73 ILE HG12 H -4.215 4.127 -5.582 1.00 . A A . 73 ILE HG12 1 1
14 16067 1 1 73 ILE HG13 H -4.403 5.867 -5.397 1.00 . A A . 73 ILE HG13 1 1
14 16068 1 1 73 ILE HG21 H -3.793 4.147 -9.312 1.00 . A A . 73 ILE HG21 1 1
14 16069 1 1 73 ILE HG22 H -3.992 3.087 -7.897 1.00 . A A . 73 ILE HG22 1 1
14 16070 1 1 73 ILE HG23 H -5.362 4.000 -8.554 1.00 . A A . 73 ILE HG23 1 1
14 16071 1 1 73 ILE N N -2.168 6.621 -6.462 1.00 . A A . 73 ILE N 1 1
14 16072 1 1 73 ILE O O -1.755 6.531 -9.233 1.00 . A A . 73 ILE O 1 1
14 16073 1 1 74 THR C C -0.707 4.038 -11.377 1.00 . A A . 74 THR C 1 1
14 16074 1 1 74 THR CA C -0.026 4.450 -10.067 1.00 . A A . 74 THR CA 1 1
14 16075 1 1 74 THR CB C 1.198 3.584 -9.721 1.00 . A A . 74 THR CB 1 1
14 16076 1 1 74 THR CG2 C 2.435 4.147 -10.402 1.00 . A A . 74 THR CG2 1 1
14 16077 1 1 74 THR H H -0.916 3.652 -8.313 1.00 . A A . 74 THR H 1 1
14 16078 1 1 74 THR HA H 0.306 5.475 -10.228 1.00 . A A . 74 THR HA 1 1
14 16079 1 1 74 THR HB H 1.034 2.548 -10.020 1.00 . A A . 74 THR HB 1 1
14 16080 1 1 74 THR HG1 H 1.458 4.568 -8.095 1.00 . A A . 74 THR HG1 1 1
14 16081 1 1 74 THR HG21 H 3.291 3.518 -10.166 1.00 . A A . 74 THR HG21 1 1
14 16082 1 1 74 THR HG22 H 2.609 5.161 -10.041 1.00 . A A . 74 THR HG22 1 1
14 16083 1 1 74 THR HG23 H 2.281 4.162 -11.479 1.00 . A A . 74 THR HG23 1 1
14 16084 1 1 74 THR N N -0.962 4.450 -8.937 1.00 . A A . 74 THR N 1 1
14 16085 1 1 74 THR O O -0.192 3.215 -12.123 1.00 . A A . 74 THR O 1 1
14 16086 1 1 74 THR OG1 O 1.464 3.638 -8.334 1.00 . A A . 74 THR OG1 1 1
14 16087 1 1 75 SER C C -3.972 5.188 -12.852 1.00 . A A . 75 SER C 1 1
14 16088 1 1 75 SER CA C -2.790 4.220 -12.737 1.00 . A A . 75 SER CA 1 1
14 16089 1 1 75 SER CB C -3.268 2.764 -12.649 1.00 . A A . 75 SER CB 1 1
14 16090 1 1 75 SER H H -2.173 5.368 -11.042 1.00 . A A . 75 SER H 1 1
14 16091 1 1 75 SER HA H -2.249 4.285 -13.685 1.00 . A A . 75 SER HA 1 1
14 16092 1 1 75 SER HB2 H -3.887 2.567 -13.526 1.00 . A A . 75 SER HB2 1 1
14 16093 1 1 75 SER HB3 H -2.408 2.104 -12.689 1.00 . A A . 75 SER HB3 1 1
14 16094 1 1 75 SER HG H -4.753 3.184 -11.526 1.00 . A A . 75 SER HG 1 1
14 16095 1 1 75 SER N N -1.878 4.610 -11.646 1.00 . A A . 75 SER N 1 1
14 16096 1 1 75 SER O O -5.089 4.922 -12.406 1.00 . A A . 75 SER O 1 1
14 16097 1 1 75 SER OG O -4.036 2.529 -11.480 1.00 . A A . 75 SER OG 1 1
14 16098 1 1 76 GLU C C -3.695 8.129 -14.987 1.00 . A A . 76 GLU C 1 1
14 16099 1 1 76 GLU CA C -4.528 7.390 -13.930 1.00 . A A . 76 GLU CA 1 1
14 16100 1 1 76 GLU CB C -5.094 8.265 -12.806 1.00 . A A . 76 GLU CB 1 1
14 16101 1 1 76 GLU CD C -7.030 9.838 -12.232 1.00 . A A . 76 GLU CD 1 1
14 16102 1 1 76 GLU CG C -6.266 9.105 -13.334 1.00 . A A . 76 GLU CG 1 1
14 16103 1 1 76 GLU H H -2.675 6.472 -13.627 1.00 . A A . 76 GLU H 1 1
14 16104 1 1 76 GLU HA H -5.363 6.912 -14.444 1.00 . A A . 76 GLU HA 1 1
14 16105 1 1 76 GLU HB2 H -5.459 7.605 -12.023 1.00 . A A . 76 GLU HB2 1 1
14 16106 1 1 76 GLU HB3 H -4.321 8.908 -12.391 1.00 . A A . 76 GLU HB3 1 1
14 16107 1 1 76 GLU HG2 H -5.894 9.839 -14.051 1.00 . A A . 76 GLU HG2 1 1
14 16108 1 1 76 GLU HG3 H -6.958 8.444 -13.861 1.00 . A A . 76 GLU HG3 1 1
14 16109 1 1 76 GLU N N -3.648 6.342 -13.418 1.00 . A A . 76 GLU N 1 1
14 16110 1 1 76 GLU O O -3.506 9.339 -14.974 1.00 . A A . 76 GLU O 1 1
14 16111 1 1 76 GLU OE1 O -6.402 10.215 -11.217 1.00 . A A . 76 GLU OE1 1 1
14 16112 1 1 76 GLU OE2 O -8.255 10.003 -12.410 1.00 . A A . 76 GLU OE2 1 1
14 16113 1 1 77 VAL C C -2.441 7.261 -18.251 1.00 . A A . 77 VAL C 1 1
14 16114 1 1 77 VAL CA C -2.033 7.662 -16.820 1.00 . A A . 77 VAL CA 1 1
14 16115 1 1 77 VAL CB C -0.675 7.031 -16.418 1.00 . A A . 77 VAL CB 1 1
14 16116 1 1 77 VAL CG1 C -0.244 7.468 -15.003 1.00 . A A . 77 VAL CG1 1 1
14 16117 1 1 77 VAL CG2 C -0.675 5.492 -16.448 1.00 . A A . 77 VAL CG2 1 1
14 16118 1 1 77 VAL H H -3.348 6.315 -15.755 1.00 . A A . 77 VAL H 1 1
14 16119 1 1 77 VAL HA H -1.911 8.747 -16.814 1.00 . A A . 77 VAL HA 1 1
14 16120 1 1 77 VAL HB H 0.089 7.383 -17.114 1.00 . A A . 77 VAL HB 1 1
14 16121 1 1 77 VAL HG11 H 0.775 7.131 -14.811 1.00 . A A . 77 VAL HG11 1 1
14 16122 1 1 77 VAL HG12 H -0.271 8.555 -14.927 1.00 . A A . 77 VAL HG12 1 1
14 16123 1 1 77 VAL HG13 H -0.899 7.038 -14.239 1.00 . A A . 77 VAL HG13 1 1
14 16124 1 1 77 VAL HG21 H -1.372 5.098 -15.706 1.00 . A A . 77 VAL HG21 1 1
14 16125 1 1 77 VAL HG22 H -0.958 5.129 -17.436 1.00 . A A . 77 VAL HG22 1 1
14 16126 1 1 77 VAL HG23 H 0.324 5.121 -16.220 1.00 . A A . 77 VAL HG23 1 1
14 16127 1 1 77 VAL N N -3.075 7.311 -15.837 1.00 . A A . 77 VAL N 1 1
14 16128 1 1 77 VAL O O -1.625 7.250 -19.172 1.00 . A A . 77 VAL O 1 1
15 16129 1 1 1 ASN C C -11.846 -12.588 -6.232 1.00 . A A . 1 ASN C 1 1
15 16130 1 1 1 ASN CA C -12.199 -13.641 -7.291 1.00 . A A . 1 ASN CA 1 1
15 16131 1 1 1 ASN CB C -12.452 -12.911 -8.626 1.00 . A A . 1 ASN CB 1 1
15 16132 1 1 1 ASN CG C -11.684 -13.553 -9.766 1.00 . A A . 1 ASN CG 1 1
15 16133 1 1 1 ASN H1 H -14.165 -14.028 -6.575 1.00 . A A . 1 ASN H1 1 1
15 16134 1 1 1 ASN HA H -11.318 -14.276 -7.402 1.00 . A A . 1 ASN HA 1 1
15 16135 1 1 1 ASN HB2 H -13.517 -12.898 -8.858 1.00 . A A . 1 ASN HB2 1 1
15 16136 1 1 1 ASN HB3 H -12.124 -11.873 -8.560 1.00 . A A . 1 ASN HB3 1 1
15 16137 1 1 1 ASN HD21 H -9.858 -12.860 -9.117 1.00 . A A . 1 ASN HD21 1 1
15 16138 1 1 1 ASN HD22 H -9.860 -13.844 -10.557 1.00 . A A . 1 ASN HD22 1 1
15 16139 1 1 1 ASN N N -13.346 -14.490 -6.958 1.00 . A A . 1 ASN N 1 1
15 16140 1 1 1 ASN ND2 N -10.370 -13.391 -9.820 1.00 . A A . 1 ASN ND2 1 1
15 16141 1 1 1 ASN O O -12.674 -12.123 -5.448 1.00 . A A . 1 ASN O 1 1
15 16142 1 1 1 ASN OD1 O -12.283 -14.207 -10.614 1.00 . A A . 1 ASN OD1 1 1
15 16143 1 1 2 ASP C C -10.156 -9.730 -6.368 1.00 . A A . 2 ASP C 1 1
15 16144 1 1 2 ASP CA C -9.926 -11.075 -5.649 1.00 . A A . 2 ASP CA 1 1
15 16145 1 1 2 ASP CB C -8.421 -11.409 -5.613 1.00 . A A . 2 ASP CB 1 1
15 16146 1 1 2 ASP CG C -7.783 -11.609 -7.008 1.00 . A A . 2 ASP CG 1 1
15 16147 1 1 2 ASP H H -9.987 -12.635 -6.993 1.00 . A A . 2 ASP H 1 1
15 16148 1 1 2 ASP HA H -10.283 -11.003 -4.628 1.00 . A A . 2 ASP HA 1 1
15 16149 1 1 2 ASP HB2 H -7.897 -10.612 -5.082 1.00 . A A . 2 ASP HB2 1 1
15 16150 1 1 2 ASP HB3 H -8.288 -12.322 -5.033 1.00 . A A . 2 ASP HB3 1 1
15 16151 1 1 2 ASP N N -10.584 -12.190 -6.305 1.00 . A A . 2 ASP N 1 1
15 16152 1 1 2 ASP O O -10.674 -9.658 -7.482 1.00 . A A . 2 ASP O 1 1
15 16153 1 1 2 ASP OD1 O -8.305 -12.450 -7.787 1.00 . A A . 2 ASP OD1 1 1
15 16154 1 1 2 ASP OD2 O -6.751 -10.954 -7.268 1.00 . A A . 2 ASP OD2 1 1
15 16155 1 1 3 SER C C -8.215 -6.779 -5.927 1.00 . A A . 3 SER C 1 1
15 16156 1 1 3 SER CA C -9.612 -7.308 -6.268 1.00 . A A . 3 SER CA 1 1
15 16157 1 1 3 SER CB C -10.693 -6.375 -5.710 1.00 . A A . 3 SER CB 1 1
15 16158 1 1 3 SER H H -9.306 -8.779 -4.801 1.00 . A A . 3 SER H 1 1
15 16159 1 1 3 SER HA H -9.711 -7.348 -7.352 1.00 . A A . 3 SER HA 1 1
15 16160 1 1 3 SER HB2 H -11.653 -6.833 -5.875 1.00 . A A . 3 SER HB2 1 1
15 16161 1 1 3 SER HB3 H -10.549 -6.240 -4.636 1.00 . A A . 3 SER HB3 1 1
15 16162 1 1 3 SER HG H -11.618 -4.743 -6.235 1.00 . A A . 3 SER HG 1 1
15 16163 1 1 3 SER N N -9.742 -8.651 -5.709 1.00 . A A . 3 SER N 1 1
15 16164 1 1 3 SER O O -7.479 -7.368 -5.130 1.00 . A A . 3 SER O 1 1
15 16165 1 1 3 SER OG O -10.723 -5.118 -6.369 1.00 . A A . 3 SER OG 1 1
15 16166 1 1 4 THR C C -6.415 -3.622 -6.550 1.00 . A A . 4 THR C 1 1
15 16167 1 1 4 THR CA C -6.465 -5.124 -6.357 1.00 . A A . 4 THR CA 1 1
15 16168 1 1 4 THR CB C -5.470 -5.905 -7.241 1.00 . A A . 4 THR CB 1 1
15 16169 1 1 4 THR CG2 C -4.899 -5.203 -8.470 1.00 . A A . 4 THR CG2 1 1
15 16170 1 1 4 THR H H -8.538 -5.093 -6.978 1.00 . A A . 4 THR H 1 1
15 16171 1 1 4 THR HA H -6.186 -5.318 -5.320 1.00 . A A . 4 THR HA 1 1
15 16172 1 1 4 THR HB H -5.918 -6.852 -7.554 1.00 . A A . 4 THR HB 1 1
15 16173 1 1 4 THR HG1 H -4.673 -6.793 -5.766 1.00 . A A . 4 THR HG1 1 1
15 16174 1 1 4 THR HG21 H -4.306 -5.926 -9.030 1.00 . A A . 4 THR HG21 1 1
15 16175 1 1 4 THR HG22 H -4.236 -4.388 -8.166 1.00 . A A . 4 THR HG22 1 1
15 16176 1 1 4 THR HG23 H -5.709 -4.830 -9.093 1.00 . A A . 4 THR HG23 1 1
15 16177 1 1 4 THR N N -7.828 -5.645 -6.507 1.00 . A A . 4 THR N 1 1
15 16178 1 1 4 THR O O -7.347 -3.006 -7.069 1.00 . A A . 4 THR O 1 1
15 16179 1 1 4 THR OG1 O -4.359 -6.185 -6.446 1.00 . A A . 4 THR OG1 1 1
15 16180 1 1 5 ALA C C -3.435 -1.408 -6.232 1.00 . A A . 5 ALA C 1 1
15 16181 1 1 5 ALA CA C -4.949 -1.644 -6.375 1.00 . A A . 5 ALA CA 1 1
15 16182 1 1 5 ALA CB C -5.743 -0.724 -5.442 1.00 . A A . 5 ALA CB 1 1
15 16183 1 1 5 ALA H H -4.621 -3.624 -5.661 1.00 . A A . 5 ALA H 1 1
15 16184 1 1 5 ALA HA H -5.238 -1.432 -7.407 1.00 . A A . 5 ALA HA 1 1
15 16185 1 1 5 ALA HB1 H -6.806 -0.806 -5.660 1.00 . A A . 5 ALA HB1 1 1
15 16186 1 1 5 ALA HB2 H -5.565 -1.024 -4.411 1.00 . A A . 5 ALA HB2 1 1
15 16187 1 1 5 ALA HB3 H -5.422 0.311 -5.575 1.00 . A A . 5 ALA HB3 1 1
15 16188 1 1 5 ALA N N -5.309 -3.031 -6.112 1.00 . A A . 5 ALA N 1 1
15 16189 1 1 5 ALA O O -2.734 -2.186 -5.568 1.00 . A A . 5 ALA O 1 1
15 16190 1 1 6 THR C C -1.405 1.512 -6.302 1.00 . A A . 6 THR C 1 1
15 16191 1 1 6 THR CA C -1.561 0.107 -6.861 1.00 . A A . 6 THR CA 1 1
15 16192 1 1 6 THR CB C -1.000 0.091 -8.279 1.00 . A A . 6 THR CB 1 1
15 16193 1 1 6 THR CG2 C 0.513 0.280 -8.280 1.00 . A A . 6 THR CG2 1 1
15 16194 1 1 6 THR H H -3.619 0.289 -7.318 1.00 . A A . 6 THR H 1 1
15 16195 1 1 6 THR HA H -0.978 -0.580 -6.253 1.00 . A A . 6 THR HA 1 1
15 16196 1 1 6 THR HB H -1.458 0.906 -8.834 1.00 . A A . 6 THR HB 1 1
15 16197 1 1 6 THR HG1 H -1.009 -1.046 -9.828 1.00 . A A . 6 THR HG1 1 1
15 16198 1 1 6 THR HG21 H 0.893 0.225 -9.298 1.00 . A A . 6 THR HG21 1 1
15 16199 1 1 6 THR HG22 H 0.982 -0.485 -7.663 1.00 . A A . 6 THR HG22 1 1
15 16200 1 1 6 THR HG23 H 0.751 1.262 -7.871 1.00 . A A . 6 THR HG23 1 1
15 16201 1 1 6 THR N N -2.965 -0.308 -6.836 1.00 . A A . 6 THR N 1 1
15 16202 1 1 6 THR O O -2.158 2.423 -6.649 1.00 . A A . 6 THR O 1 1
15 16203 1 1 6 THR OG1 O -1.287 -1.132 -8.911 1.00 . A A . 6 THR OG1 1 1
15 16204 1 1 7 PHE C C 1.410 3.227 -4.775 1.00 . A A . 7 PHE C 1 1
15 16205 1 1 7 PHE CA C -0.086 2.910 -4.743 1.00 . A A . 7 PHE CA 1 1
15 16206 1 1 7 PHE CB C -0.568 2.792 -3.289 1.00 . A A . 7 PHE CB 1 1
15 16207 1 1 7 PHE CD1 C -2.252 0.873 -3.131 1.00 . A A . 7 PHE CD1 1 1
15 16208 1 1 7 PHE CD2 C -3.066 3.166 -3.053 1.00 . A A . 7 PHE CD2 1 1
15 16209 1 1 7 PHE CE1 C -3.570 0.405 -3.107 1.00 . A A . 7 PHE CE1 1 1
15 16210 1 1 7 PHE CE2 C -4.387 2.690 -3.032 1.00 . A A . 7 PHE CE2 1 1
15 16211 1 1 7 PHE CG C -1.987 2.262 -3.128 1.00 . A A . 7 PHE CG 1 1
15 16212 1 1 7 PHE CZ C -4.640 1.312 -3.074 1.00 . A A . 7 PHE CZ 1 1
15 16213 1 1 7 PHE H H 0.226 0.884 -5.323 1.00 . A A . 7 PHE H 1 1
15 16214 1 1 7 PHE HA H -0.628 3.724 -5.217 1.00 . A A . 7 PHE HA 1 1
15 16215 1 1 7 PHE HB2 H 0.137 2.167 -2.740 1.00 . A A . 7 PHE HB2 1 1
15 16216 1 1 7 PHE HB3 H -0.522 3.788 -2.844 1.00 . A A . 7 PHE HB3 1 1
15 16217 1 1 7 PHE HD1 H -1.474 0.128 -3.195 1.00 . A A . 7 PHE HD1 1 1
15 16218 1 1 7 PHE HD2 H -2.899 4.234 -3.035 1.00 . A A . 7 PHE HD2 1 1
15 16219 1 1 7 PHE HE1 H -3.743 -0.659 -3.144 1.00 . A A . 7 PHE HE1 1 1
15 16220 1 1 7 PHE HE2 H -5.210 3.385 -2.999 1.00 . A A . 7 PHE HE2 1 1
15 16221 1 1 7 PHE HZ H -5.656 0.949 -3.068 1.00 . A A . 7 PHE HZ 1 1
15 16222 1 1 7 PHE N N -0.377 1.682 -5.476 1.00 . A A . 7 PHE N 1 1
15 16223 1 1 7 PHE O O 2.255 2.333 -4.728 1.00 . A A . 7 PHE O 1 1
15 16224 1 1 8 ILE C C 3.364 6.106 -3.888 1.00 . A A . 8 ILE C 1 1
15 16225 1 1 8 ILE CA C 3.143 4.977 -4.876 1.00 . A A . 8 ILE CA 1 1
15 16226 1 1 8 ILE CB C 3.500 5.339 -6.328 1.00 . A A . 8 ILE CB 1 1
15 16227 1 1 8 ILE CD1 C 5.573 5.364 -7.835 1.00 . A A . 8 ILE CD1 1 1
15 16228 1 1 8 ILE CG1 C 5.019 5.547 -6.421 1.00 . A A . 8 ILE CG1 1 1
15 16229 1 1 8 ILE CG2 C 2.733 6.537 -6.903 1.00 . A A . 8 ILE CG2 1 1
15 16230 1 1 8 ILE H H 1.048 5.214 -4.898 1.00 . A A . 8 ILE H 1 1
15 16231 1 1 8 ILE HA H 3.793 4.167 -4.545 1.00 . A A . 8 ILE HA 1 1
15 16232 1 1 8 ILE HB H 3.212 4.476 -6.921 1.00 . A A . 8 ILE HB 1 1
15 16233 1 1 8 ILE HD11 H 5.332 4.360 -8.186 1.00 . A A . 8 ILE HD11 1 1
15 16234 1 1 8 ILE HD12 H 5.150 6.105 -8.513 1.00 . A A . 8 ILE HD12 1 1
15 16235 1 1 8 ILE HD13 H 6.656 5.479 -7.816 1.00 . A A . 8 ILE HD13 1 1
15 16236 1 1 8 ILE HG12 H 5.283 6.532 -6.027 1.00 . A A . 8 ILE HG12 1 1
15 16237 1 1 8 ILE HG13 H 5.489 4.797 -5.797 1.00 . A A . 8 ILE HG13 1 1
15 16238 1 1 8 ILE HG21 H 1.665 6.340 -6.850 1.00 . A A . 8 ILE HG21 1 1
15 16239 1 1 8 ILE HG22 H 2.971 7.445 -6.351 1.00 . A A . 8 ILE HG22 1 1
15 16240 1 1 8 ILE HG23 H 2.993 6.683 -7.950 1.00 . A A . 8 ILE HG23 1 1
15 16241 1 1 8 ILE N N 1.769 4.505 -4.816 1.00 . A A . 8 ILE N 1 1
15 16242 1 1 8 ILE O O 2.569 7.040 -3.792 1.00 . A A . 8 ILE O 1 1
15 16243 1 1 9 ILE C C 5.903 7.712 -2.287 1.00 . A A . 9 ILE C 1 1
15 16244 1 1 9 ILE CA C 4.735 6.785 -1.954 1.00 . A A . 9 ILE CA 1 1
15 16245 1 1 9 ILE CB C 5.069 5.900 -0.735 1.00 . A A . 9 ILE CB 1 1
15 16246 1 1 9 ILE CD1 C 3.802 3.631 -1.282 1.00 . A A . 9 ILE CD1 1 1
15 16247 1 1 9 ILE CG1 C 4.053 4.803 -0.345 1.00 . A A . 9 ILE CG1 1 1
15 16248 1 1 9 ILE CG2 C 5.232 6.837 0.480 1.00 . A A . 9 ILE CG2 1 1
15 16249 1 1 9 ILE H H 5.061 5.189 -3.296 1.00 . A A . 9 ILE H 1 1
15 16250 1 1 9 ILE HA H 3.862 7.389 -1.716 1.00 . A A . 9 ILE HA 1 1
15 16251 1 1 9 ILE HB H 6.012 5.393 -0.932 1.00 . A A . 9 ILE HB 1 1
15 16252 1 1 9 ILE HD11 H 3.153 3.923 -2.101 1.00 . A A . 9 ILE HD11 1 1
15 16253 1 1 9 ILE HD12 H 4.754 3.244 -1.634 1.00 . A A . 9 ILE HD12 1 1
15 16254 1 1 9 ILE HD13 H 3.305 2.856 -0.698 1.00 . A A . 9 ILE HD13 1 1
15 16255 1 1 9 ILE HG12 H 4.441 4.301 0.525 1.00 . A A . 9 ILE HG12 1 1
15 16256 1 1 9 ILE HG13 H 3.104 5.258 -0.086 1.00 . A A . 9 ILE HG13 1 1
15 16257 1 1 9 ILE HG21 H 4.301 7.372 0.679 1.00 . A A . 9 ILE HG21 1 1
15 16258 1 1 9 ILE HG22 H 5.517 6.257 1.355 1.00 . A A . 9 ILE HG22 1 1
15 16259 1 1 9 ILE HG23 H 6.013 7.575 0.307 1.00 . A A . 9 ILE HG23 1 1
15 16260 1 1 9 ILE N N 4.434 5.966 -3.115 1.00 . A A . 9 ILE N 1 1
15 16261 1 1 9 ILE O O 7.069 7.328 -2.233 1.00 . A A . 9 ILE O 1 1
15 16262 1 1 10 ASP C C 7.438 10.516 -1.814 1.00 . A A . 10 ASP C 1 1
15 16263 1 1 10 ASP CA C 6.551 10.003 -2.965 1.00 . A A . 10 ASP CA 1 1
15 16264 1 1 10 ASP CB C 5.754 11.149 -3.616 1.00 . A A . 10 ASP CB 1 1
15 16265 1 1 10 ASP CG C 5.832 11.180 -5.135 1.00 . A A . 10 ASP CG 1 1
15 16266 1 1 10 ASP H H 4.604 9.205 -2.617 1.00 . A A . 10 ASP H 1 1
15 16267 1 1 10 ASP HA H 7.233 9.565 -3.682 1.00 . A A . 10 ASP HA 1 1
15 16268 1 1 10 ASP HB2 H 4.710 11.016 -3.368 1.00 . A A . 10 ASP HB2 1 1
15 16269 1 1 10 ASP HB3 H 6.015 12.114 -3.175 1.00 . A A . 10 ASP HB3 1 1
15 16270 1 1 10 ASP N N 5.591 8.961 -2.585 1.00 . A A . 10 ASP N 1 1
15 16271 1 1 10 ASP O O 8.273 11.393 -2.011 1.00 . A A . 10 ASP O 1 1
15 16272 1 1 10 ASP OD1 O 6.954 11.105 -5.681 1.00 . A A . 10 ASP OD1 1 1
15 16273 1 1 10 ASP OD2 O 4.745 11.235 -5.749 1.00 . A A . 10 ASP OD2 1 1
15 16274 1 1 11 GLY C C 8.272 9.158 1.476 1.00 . A A . 11 GLY C 1 1
15 16275 1 1 11 GLY CA C 7.897 10.364 0.630 1.00 . A A . 11 GLY CA 1 1
15 16276 1 1 11 GLY H H 6.706 9.107 -0.615 1.00 . A A . 11 GLY H 1 1
15 16277 1 1 11 GLY HA2 H 8.795 10.949 0.426 1.00 . A A . 11 GLY HA2 1 1
15 16278 1 1 11 GLY HA3 H 7.205 10.976 1.202 1.00 . A A . 11 GLY HA3 1 1
15 16279 1 1 11 GLY N N 7.257 9.953 -0.621 1.00 . A A . 11 GLY N 1 1
15 16280 1 1 11 GLY O O 8.125 9.172 2.689 1.00 . A A . 11 GLY O 1 1
15 16281 1 1 12 MET C C 10.561 6.802 1.795 1.00 . A A . 12 MET C 1 1
15 16282 1 1 12 MET CA C 9.064 6.824 1.479 1.00 . A A . 12 MET CA 1 1
15 16283 1 1 12 MET CB C 8.717 5.644 0.552 1.00 . A A . 12 MET CB 1 1
15 16284 1 1 12 MET CE C 7.581 2.677 -0.731 1.00 . A A . 12 MET CE 1 1
15 16285 1 1 12 MET CG C 8.162 4.442 1.300 1.00 . A A . 12 MET CG 1 1
15 16286 1 1 12 MET H H 8.779 8.143 -0.179 1.00 . A A . 12 MET H 1 1
15 16287 1 1 12 MET HA H 8.503 6.743 2.410 1.00 . A A . 12 MET HA 1 1
15 16288 1 1 12 MET HB2 H 7.955 5.925 -0.145 1.00 . A A . 12 MET HB2 1 1
15 16289 1 1 12 MET HB3 H 9.588 5.360 -0.035 1.00 . A A . 12 MET HB3 1 1
15 16290 1 1 12 MET HE1 H 6.557 2.602 -0.376 1.00 . A A . 12 MET HE1 1 1
15 16291 1 1 12 MET HE2 H 7.671 3.557 -1.366 1.00 . A A . 12 MET HE2 1 1
15 16292 1 1 12 MET HE3 H 7.830 1.773 -1.291 1.00 . A A . 12 MET HE3 1 1
15 16293 1 1 12 MET HG2 H 8.420 4.556 2.338 1.00 . A A . 12 MET HG2 1 1
15 16294 1 1 12 MET HG3 H 7.077 4.471 1.289 1.00 . A A . 12 MET HG3 1 1
15 16295 1 1 12 MET N N 8.683 8.072 0.824 1.00 . A A . 12 MET N 1 1
15 16296 1 1 12 MET O O 11.373 7.244 0.988 1.00 . A A . 12 MET O 1 1
15 16297 1 1 12 MET SD S 8.708 2.834 0.666 1.00 . A A . 12 MET SD 1 1
15 16298 1 1 13 HIS C C 12.881 4.665 2.258 1.00 . A A . 13 HIS C 1 1
15 16299 1 1 13 HIS CA C 12.356 5.802 3.176 1.00 . A A . 13 HIS CA 1 1
15 16300 1 1 13 HIS CB C 12.520 5.356 4.637 1.00 . A A . 13 HIS CB 1 1
15 16301 1 1 13 HIS CD2 C 10.937 7.074 5.805 1.00 . A A . 13 HIS CD2 1 1
15 16302 1 1 13 HIS CE1 C 11.898 7.158 7.772 1.00 . A A . 13 HIS CE1 1 1
15 16303 1 1 13 HIS CG C 12.056 6.276 5.751 1.00 . A A . 13 HIS CG 1 1
15 16304 1 1 13 HIS H H 10.242 5.796 3.524 1.00 . A A . 13 HIS H 1 1
15 16305 1 1 13 HIS HA H 12.978 6.680 3.006 1.00 . A A . 13 HIS HA 1 1
15 16306 1 1 13 HIS HB2 H 12.017 4.396 4.730 1.00 . A A . 13 HIS HB2 1 1
15 16307 1 1 13 HIS HB3 H 13.582 5.167 4.802 1.00 . A A . 13 HIS HB3 1 1
15 16308 1 1 13 HIS HD1 H 13.475 5.874 7.296 1.00 . A A . 13 HIS HD1 1 1
15 16309 1 1 13 HIS HD2 H 10.208 7.243 5.026 1.00 . A A . 13 HIS HD2 1 1
15 16310 1 1 13 HIS HE1 H 12.102 7.396 8.807 1.00 . A A . 13 HIS HE1 1 1
15 16311 1 1 13 HIS N N 10.948 6.130 2.883 1.00 . A A . 13 HIS N 1 1
15 16312 1 1 13 HIS ND1 N 12.643 6.353 6.999 1.00 . A A . 13 HIS ND1 1 1
15 16313 1 1 13 HIS NE2 N 10.845 7.612 7.087 1.00 . A A . 13 HIS NE2 1 1
15 16314 1 1 13 HIS O O 13.983 4.148 2.442 1.00 . A A . 13 HIS O 1 1
15 16315 1 1 14 CYS C C 12.581 1.800 1.013 1.00 . A A . 14 CYS C 1 1
15 16316 1 1 14 CYS CA C 12.296 3.157 0.344 1.00 . A A . 14 CYS CA 1 1
15 16317 1 1 14 CYS CB C 13.316 3.653 -0.694 1.00 . A A . 14 CYS CB 1 1
15 16318 1 1 14 CYS H H 11.158 4.676 1.247 1.00 . A A . 14 CYS H 1 1
15 16319 1 1 14 CYS HA H 11.375 2.993 -0.214 1.00 . A A . 14 CYS HA 1 1
15 16320 1 1 14 CYS HB2 H 14.244 3.935 -0.199 1.00 . A A . 14 CYS HB2 1 1
15 16321 1 1 14 CYS HB3 H 13.508 2.873 -1.431 1.00 . A A . 14 CYS HB3 1 1
15 16322 1 1 14 CYS HG H 12.536 5.926 -0.493 1.00 . A A . 14 CYS HG 1 1
15 16323 1 1 14 CYS N N 12.046 4.209 1.320 1.00 . A A . 14 CYS N 1 1
15 16324 1 1 14 CYS O O 11.690 1.223 1.636 1.00 . A A . 14 CYS O 1 1
15 16325 1 1 14 CYS SG S 12.622 5.102 -1.554 1.00 . A A . 14 CYS SG 1 1
15 16326 1 1 15 LYS C C 13.661 -0.620 2.585 1.00 . A A . 15 LYS C 1 1
15 16327 1 1 15 LYS CA C 14.168 -0.109 1.216 1.00 . A A . 15 LYS CA 1 1
15 16328 1 1 15 LYS CB C 15.669 -0.316 0.919 1.00 . A A . 15 LYS CB 1 1
15 16329 1 1 15 LYS CD C 15.388 0.277 -1.632 1.00 . A A . 15 LYS CD 1 1
15 16330 1 1 15 LYS CE C 15.520 -0.219 -3.084 1.00 . A A . 15 LYS CE 1 1
15 16331 1 1 15 LYS CG C 15.969 -0.676 -0.562 1.00 . A A . 15 LYS CG 1 1
15 16332 1 1 15 LYS H H 14.514 1.882 0.507 1.00 . A A . 15 LYS H 1 1
15 16333 1 1 15 LYS HA H 13.645 -0.757 0.515 1.00 . A A . 15 LYS HA 1 1
15 16334 1 1 15 LYS HB2 H 16.228 0.579 1.202 1.00 . A A . 15 LYS HB2 1 1
15 16335 1 1 15 LYS HB3 H 16.032 -1.140 1.535 1.00 . A A . 15 LYS HB3 1 1
15 16336 1 1 15 LYS HD2 H 14.314 0.362 -1.466 1.00 . A A . 15 LYS HD2 1 1
15 16337 1 1 15 LYS HD3 H 15.824 1.271 -1.525 1.00 . A A . 15 LYS HD3 1 1
15 16338 1 1 15 LYS HE2 H 15.337 -1.304 -3.126 1.00 . A A . 15 LYS HE2 1 1
15 16339 1 1 15 LYS HE3 H 14.694 0.233 -3.646 1.00 . A A . 15 LYS HE3 1 1
15 16340 1 1 15 LYS HG2 H 17.051 -0.724 -0.691 1.00 . A A . 15 LYS HG2 1 1
15 16341 1 1 15 LYS HG3 H 15.573 -1.675 -0.748 1.00 . A A . 15 LYS HG3 1 1
15 16342 1 1 15 LYS HZ1 H 17.580 -0.270 -3.327 1.00 . A A . 15 LYS HZ1 1 1
15 16343 1 1 15 LYS HZ2 H 16.890 1.175 -3.735 1.00 . A A . 15 LYS HZ2 1 1
15 16344 1 1 15 LYS HZ3 H 16.744 -0.099 -4.739 1.00 . A A . 15 LYS HZ3 1 1
15 16345 1 1 15 LYS N N 13.806 1.283 0.899 1.00 . A A . 15 LYS N 1 1
15 16346 1 1 15 LYS NZ N 16.782 0.169 -3.760 1.00 . A A . 15 LYS NZ 1 1
15 16347 1 1 15 LYS O O 12.939 -1.609 2.615 1.00 . A A . 15 LYS O 1 1
15 16348 1 1 16 SER C C 11.825 0.068 5.161 1.00 . A A . 16 SER C 1 1
15 16349 1 1 16 SER CA C 13.292 -0.354 4.988 1.00 . A A . 16 SER CA 1 1
15 16350 1 1 16 SER CB C 14.107 0.181 6.170 1.00 . A A . 16 SER CB 1 1
15 16351 1 1 16 SER H H 14.548 0.830 3.694 1.00 . A A . 16 SER H 1 1
15 16352 1 1 16 SER HA H 13.282 -1.450 5.063 1.00 . A A . 16 SER HA 1 1
15 16353 1 1 16 SER HB2 H 13.934 1.253 6.265 1.00 . A A . 16 SER HB2 1 1
15 16354 1 1 16 SER HB3 H 13.749 -0.315 7.076 1.00 . A A . 16 SER HB3 1 1
15 16355 1 1 16 SER HG H 15.956 0.020 6.833 1.00 . A A . 16 SER HG 1 1
15 16356 1 1 16 SER N N 13.890 0.067 3.702 1.00 . A A . 16 SER N 1 1
15 16357 1 1 16 SER O O 11.110 -0.588 5.913 1.00 . A A . 16 SER O 1 1
15 16358 1 1 16 SER OG O 15.496 -0.061 5.989 1.00 . A A . 16 SER OG 1 1
15 16359 1 1 17 CYS C C 9.082 0.281 3.842 1.00 . A A . 17 CYS C 1 1
15 16360 1 1 17 CYS CA C 9.902 1.413 4.458 1.00 . A A . 17 CYS CA 1 1
15 16361 1 1 17 CYS CB C 9.604 2.796 3.852 1.00 . A A . 17 CYS CB 1 1
15 16362 1 1 17 CYS H H 11.908 1.530 3.743 1.00 . A A . 17 CYS H 1 1
15 16363 1 1 17 CYS HA H 9.536 1.432 5.483 1.00 . A A . 17 CYS HA 1 1
15 16364 1 1 17 CYS HB2 H 10.270 3.098 3.041 1.00 . A A . 17 CYS HB2 1 1
15 16365 1 1 17 CYS HB3 H 8.630 2.760 3.392 1.00 . A A . 17 CYS HB3 1 1
15 16366 1 1 17 CYS HG H 8.176 3.942 5.428 1.00 . A A . 17 CYS HG 1 1
15 16367 1 1 17 CYS N N 11.334 1.102 4.456 1.00 . A A . 17 CYS N 1 1
15 16368 1 1 17 CYS O O 8.063 -0.043 4.439 1.00 . A A . 17 CYS O 1 1
15 16369 1 1 17 CYS SG S 9.494 4.036 5.173 1.00 . A A . 17 CYS SG 1 1
15 16370 1 1 18 VAL C C 8.361 -2.544 3.138 1.00 . A A . 18 VAL C 1 1
15 16371 1 1 18 VAL CA C 8.818 -1.491 2.131 1.00 . A A . 18 VAL CA 1 1
15 16372 1 1 18 VAL CB C 9.724 -2.101 1.051 1.00 . A A . 18 VAL CB 1 1
15 16373 1 1 18 VAL CG1 C 9.267 -3.504 0.615 1.00 . A A . 18 VAL CG1 1 1
15 16374 1 1 18 VAL CG2 C 9.841 -1.068 -0.090 1.00 . A A . 18 VAL CG2 1 1
15 16375 1 1 18 VAL H H 10.378 -0.069 2.297 1.00 . A A . 18 VAL H 1 1
15 16376 1 1 18 VAL HA H 7.925 -1.095 1.649 1.00 . A A . 18 VAL HA 1 1
15 16377 1 1 18 VAL HB H 10.716 -2.220 1.481 1.00 . A A . 18 VAL HB 1 1
15 16378 1 1 18 VAL HG11 H 9.678 -4.250 1.296 1.00 . A A . 18 VAL HG11 1 1
15 16379 1 1 18 VAL HG12 H 8.188 -3.569 0.665 1.00 . A A . 18 VAL HG12 1 1
15 16380 1 1 18 VAL HG13 H 9.595 -3.740 -0.397 1.00 . A A . 18 VAL HG13 1 1
15 16381 1 1 18 VAL HG21 H 8.959 -0.431 -0.160 1.00 . A A . 18 VAL HG21 1 1
15 16382 1 1 18 VAL HG22 H 10.705 -0.430 0.075 1.00 . A A . 18 VAL HG22 1 1
15 16383 1 1 18 VAL HG23 H 9.970 -1.560 -1.043 1.00 . A A . 18 VAL HG23 1 1
15 16384 1 1 18 VAL N N 9.525 -0.372 2.761 1.00 . A A . 18 VAL N 1 1
15 16385 1 1 18 VAL O O 7.175 -2.849 3.182 1.00 . A A . 18 VAL O 1 1
15 16386 1 1 19 SER C C 7.786 -3.615 5.909 1.00 . A A . 19 SER C 1 1
15 16387 1 1 19 SER CA C 8.953 -4.043 5.004 1.00 . A A . 19 SER CA 1 1
15 16388 1 1 19 SER CB C 10.224 -4.240 5.846 1.00 . A A . 19 SER CB 1 1
15 16389 1 1 19 SER H H 10.220 -2.707 3.906 1.00 . A A . 19 SER H 1 1
15 16390 1 1 19 SER HA H 8.652 -4.983 4.514 1.00 . A A . 19 SER HA 1 1
15 16391 1 1 19 SER HB2 H 11.084 -4.344 5.181 1.00 . A A . 19 SER HB2 1 1
15 16392 1 1 19 SER HB3 H 10.406 -3.348 6.454 1.00 . A A . 19 SER HB3 1 1
15 16393 1 1 19 SER HG H 9.440 -5.295 7.320 1.00 . A A . 19 SER HG 1 1
15 16394 1 1 19 SER N N 9.264 -3.027 3.991 1.00 . A A . 19 SER N 1 1
15 16395 1 1 19 SER O O 6.860 -4.393 6.150 1.00 . A A . 19 SER O 1 1
15 16396 1 1 19 SER OG O 10.144 -5.391 6.667 1.00 . A A . 19 SER OG 1 1
15 16397 1 1 20 ASN C C 5.344 -1.747 6.346 1.00 . A A . 20 ASN C 1 1
15 16398 1 1 20 ASN CA C 6.659 -1.794 7.128 1.00 . A A . 20 ASN CA 1 1
15 16399 1 1 20 ASN CB C 6.974 -0.356 7.526 1.00 . A A . 20 ASN CB 1 1
15 16400 1 1 20 ASN CG C 8.259 -0.205 8.315 1.00 . A A . 20 ASN CG 1 1
15 16401 1 1 20 ASN H H 8.559 -1.749 6.135 1.00 . A A . 20 ASN H 1 1
15 16402 1 1 20 ASN HA H 6.511 -2.383 8.032 1.00 . A A . 20 ASN HA 1 1
15 16403 1 1 20 ASN HB2 H 7.040 0.230 6.620 1.00 . A A . 20 ASN HB2 1 1
15 16404 1 1 20 ASN HB3 H 6.144 0.072 8.075 1.00 . A A . 20 ASN HB3 1 1
15 16405 1 1 20 ASN HD21 H 8.667 1.511 7.338 1.00 . A A . 20 ASN HD21 1 1
15 16406 1 1 20 ASN HD22 H 9.889 0.921 8.445 1.00 . A A . 20 ASN HD22 1 1
15 16407 1 1 20 ASN N N 7.773 -2.355 6.355 1.00 . A A . 20 ASN N 1 1
15 16408 1 1 20 ASN ND2 N 8.991 0.846 8.016 1.00 . A A . 20 ASN ND2 1 1
15 16409 1 1 20 ASN O O 4.283 -1.961 6.927 1.00 . A A . 20 ASN O 1 1
15 16410 1 1 20 ASN OD1 O 8.625 -1.014 9.155 1.00 . A A . 20 ASN OD1 1 1
15 16411 1 1 21 ILE C C 3.581 -2.627 3.927 1.00 . A A . 21 ILE C 1 1
15 16412 1 1 21 ILE CA C 4.185 -1.260 4.226 1.00 . A A . 21 ILE CA 1 1
15 16413 1 1 21 ILE CB C 4.436 -0.480 2.915 1.00 . A A . 21 ILE CB 1 1
15 16414 1 1 21 ILE CD1 C 5.393 1.764 2.048 1.00 . A A . 21 ILE CD1 1 1
15 16415 1 1 21 ILE CG1 C 5.527 0.612 3.047 1.00 . A A . 21 ILE CG1 1 1
15 16416 1 1 21 ILE CG2 C 3.071 0.023 2.401 1.00 . A A . 21 ILE CG2 1 1
15 16417 1 1 21 ILE H H 6.310 -1.279 4.628 1.00 . A A . 21 ILE H 1 1
15 16418 1 1 21 ILE HA H 3.439 -0.720 4.811 1.00 . A A . 21 ILE HA 1 1
15 16419 1 1 21 ILE HB H 4.807 -1.185 2.168 1.00 . A A . 21 ILE HB 1 1
15 16420 1 1 21 ILE HD11 H 5.335 1.360 1.037 1.00 . A A . 21 ILE HD11 1 1
15 16421 1 1 21 ILE HD12 H 4.505 2.353 2.251 1.00 . A A . 21 ILE HD12 1 1
15 16422 1 1 21 ILE HD13 H 6.270 2.400 2.114 1.00 . A A . 21 ILE HD13 1 1
15 16423 1 1 21 ILE HG12 H 5.680 0.970 4.089 1.00 . A A . 21 ILE HG12 1 1
15 16424 1 1 21 ILE HG13 H 6.443 0.121 2.751 1.00 . A A . 21 ILE HG13 1 1
15 16425 1 1 21 ILE HG21 H 3.171 0.489 1.420 1.00 . A A . 21 ILE HG21 1 1
15 16426 1 1 21 ILE HG22 H 2.385 -0.815 2.281 1.00 . A A . 21 ILE HG22 1 1
15 16427 1 1 21 ILE HG23 H 2.646 0.734 3.108 1.00 . A A . 21 ILE HG23 1 1
15 16428 1 1 21 ILE N N 5.394 -1.410 5.052 1.00 . A A . 21 ILE N 1 1
15 16429 1 1 21 ILE O O 2.384 -2.807 4.130 1.00 . A A . 21 ILE O 1 1
15 16430 1 1 22 GLU C C 3.398 -5.478 4.721 1.00 . A A . 22 GLU C 1 1
15 16431 1 1 22 GLU CA C 4.059 -4.995 3.419 1.00 . A A . 22 GLU CA 1 1
15 16432 1 1 22 GLU CB C 5.325 -5.793 3.031 1.00 . A A . 22 GLU CB 1 1
15 16433 1 1 22 GLU CD C 6.389 -6.636 0.818 1.00 . A A . 22 GLU CD 1 1
15 16434 1 1 22 GLU CG C 5.769 -5.468 1.587 1.00 . A A . 22 GLU CG 1 1
15 16435 1 1 22 GLU H H 5.394 -3.362 3.401 1.00 . A A . 22 GLU H 1 1
15 16436 1 1 22 GLU HA H 3.328 -5.108 2.623 1.00 . A A . 22 GLU HA 1 1
15 16437 1 1 22 GLU HB2 H 6.137 -5.548 3.717 1.00 . A A . 22 GLU HB2 1 1
15 16438 1 1 22 GLU HB3 H 5.144 -6.855 3.132 1.00 . A A . 22 GLU HB3 1 1
15 16439 1 1 22 GLU HG2 H 4.933 -5.087 1.008 1.00 . A A . 22 GLU HG2 1 1
15 16440 1 1 22 GLU HG3 H 6.497 -4.666 1.621 1.00 . A A . 22 GLU HG3 1 1
15 16441 1 1 22 GLU N N 4.419 -3.589 3.539 1.00 . A A . 22 GLU N 1 1
15 16442 1 1 22 GLU O O 2.291 -6.006 4.697 1.00 . A A . 22 GLU O 1 1
15 16443 1 1 22 GLU OE1 O 7.308 -7.261 1.385 1.00 . A A . 22 GLU OE1 1 1
15 16444 1 1 22 GLU OE2 O 5.955 -6.848 -0.342 1.00 . A A . 22 GLU OE2 1 1
15 16445 1 1 23 SER C C 2.171 -4.926 7.621 1.00 . A A . 23 SER C 1 1
15 16446 1 1 23 SER CA C 3.463 -5.628 7.176 1.00 . A A . 23 SER CA 1 1
15 16447 1 1 23 SER CB C 4.539 -5.423 8.255 1.00 . A A . 23 SER CB 1 1
15 16448 1 1 23 SER H H 4.921 -4.775 5.842 1.00 . A A . 23 SER H 1 1
15 16449 1 1 23 SER HA H 3.202 -6.683 7.101 1.00 . A A . 23 SER HA 1 1
15 16450 1 1 23 SER HB2 H 4.740 -4.354 8.366 1.00 . A A . 23 SER HB2 1 1
15 16451 1 1 23 SER HB3 H 4.169 -5.808 9.206 1.00 . A A . 23 SER HB3 1 1
15 16452 1 1 23 SER HG H 6.197 -5.585 7.217 1.00 . A A . 23 SER HG 1 1
15 16453 1 1 23 SER N N 3.999 -5.193 5.877 1.00 . A A . 23 SER N 1 1
15 16454 1 1 23 SER O O 1.276 -5.579 8.161 1.00 . A A . 23 SER O 1 1
15 16455 1 1 23 SER OG O 5.753 -6.080 7.933 1.00 . A A . 23 SER OG 1 1
15 16456 1 1 24 THR C C -0.279 -2.977 7.042 1.00 . A A . 24 THR C 1 1
15 16457 1 1 24 THR CA C 0.951 -2.769 7.900 1.00 . A A . 24 THR CA 1 1
15 16458 1 1 24 THR CB C 1.334 -1.282 7.963 1.00 . A A . 24 THR CB 1 1
15 16459 1 1 24 THR CG2 C 0.226 -0.385 8.513 1.00 . A A . 24 THR CG2 1 1
15 16460 1 1 24 THR H H 2.837 -3.140 6.962 1.00 . A A . 24 THR H 1 1
15 16461 1 1 24 THR HA H 0.670 -3.111 8.893 1.00 . A A . 24 THR HA 1 1
15 16462 1 1 24 THR HB H 1.631 -0.911 6.976 1.00 . A A . 24 THR HB 1 1
15 16463 1 1 24 THR HG1 H 3.198 -1.474 8.348 1.00 . A A . 24 THR HG1 1 1
15 16464 1 1 24 THR HG21 H 0.601 0.634 8.626 1.00 . A A . 24 THR HG21 1 1
15 16465 1 1 24 THR HG22 H -0.105 -0.754 9.484 1.00 . A A . 24 THR HG22 1 1
15 16466 1 1 24 THR HG23 H -0.617 -0.364 7.825 1.00 . A A . 24 THR HG23 1 1
15 16467 1 1 24 THR N N 2.074 -3.603 7.433 1.00 . A A . 24 THR N 1 1
15 16468 1 1 24 THR O O -1.390 -3.022 7.563 1.00 . A A . 24 THR O 1 1
15 16469 1 1 24 THR OG1 O 2.425 -1.174 8.838 1.00 . A A . 24 THR OG1 1 1
15 16470 1 1 25 LEU C C -1.549 -4.971 4.997 1.00 . A A . 25 LEU C 1 1
15 16471 1 1 25 LEU CA C -1.155 -3.515 4.842 1.00 . A A . 25 LEU CA 1 1
15 16472 1 1 25 LEU CB C -0.802 -3.202 3.397 1.00 . A A . 25 LEU CB 1 1
15 16473 1 1 25 LEU CD1 C -0.873 -1.502 1.612 1.00 . A A . 25 LEU CD1 1 1
15 16474 1 1 25 LEU CD2 C -1.524 -0.750 3.846 1.00 . A A . 25 LEU CD2 1 1
15 16475 1 1 25 LEU CG C -0.597 -1.707 3.096 1.00 . A A . 25 LEU CG 1 1
15 16476 1 1 25 LEU H H 0.866 -3.087 5.364 1.00 . A A . 25 LEU H 1 1
15 16477 1 1 25 LEU HA H -2.049 -2.946 5.106 1.00 . A A . 25 LEU HA 1 1
15 16478 1 1 25 LEU HB2 H 0.108 -3.743 3.149 1.00 . A A . 25 LEU HB2 1 1
15 16479 1 1 25 LEU HB3 H -1.612 -3.592 2.778 1.00 . A A . 25 LEU HB3 1 1
15 16480 1 1 25 LEU HD11 H -1.894 -1.814 1.398 1.00 . A A . 25 LEU HD11 1 1
15 16481 1 1 25 LEU HD12 H -0.157 -2.065 1.020 1.00 . A A . 25 LEU HD12 1 1
15 16482 1 1 25 LEU HD13 H -0.789 -0.457 1.364 1.00 . A A . 25 LEU HD13 1 1
15 16483 1 1 25 LEU HD21 H -1.302 0.272 3.555 1.00 . A A . 25 LEU HD21 1 1
15 16484 1 1 25 LEU HD22 H -1.377 -0.821 4.922 1.00 . A A . 25 LEU HD22 1 1
15 16485 1 1 25 LEU HD23 H -2.555 -0.974 3.582 1.00 . A A . 25 LEU HD23 1 1
15 16486 1 1 25 LEU HG H 0.428 -1.422 3.320 1.00 . A A . 25 LEU HG 1 1
15 16487 1 1 25 LEU N N -0.078 -3.131 5.734 1.00 . A A . 25 LEU N 1 1
15 16488 1 1 25 LEU O O -2.744 -5.206 5.103 1.00 . A A . 25 LEU O 1 1
15 16489 1 1 26 SER C C -1.724 -7.818 6.411 1.00 . A A . 26 SER C 1 1
15 16490 1 1 26 SER CA C -1.027 -7.374 5.100 1.00 . A A . 26 SER CA 1 1
15 16491 1 1 26 SER CB C 0.186 -8.259 4.772 1.00 . A A . 26 SER CB 1 1
15 16492 1 1 26 SER H H 0.368 -5.729 5.050 1.00 . A A . 26 SER H 1 1
15 16493 1 1 26 SER HA H -1.762 -7.533 4.305 1.00 . A A . 26 SER HA 1 1
15 16494 1 1 26 SER HB2 H 0.603 -7.954 3.821 1.00 . A A . 26 SER HB2 1 1
15 16495 1 1 26 SER HB3 H 0.959 -8.124 5.524 1.00 . A A . 26 SER HB3 1 1
15 16496 1 1 26 SER HG H -0.688 -9.821 5.492 1.00 . A A . 26 SER HG 1 1
15 16497 1 1 26 SER N N -0.635 -5.948 5.065 1.00 . A A . 26 SER N 1 1
15 16498 1 1 26 SER O O -1.866 -9.015 6.674 1.00 . A A . 26 SER O 1 1
15 16499 1 1 26 SER OG O -0.181 -9.623 4.685 1.00 . A A . 26 SER OG 1 1
15 16500 1 1 27 ALA C C -4.378 -6.618 8.360 1.00 . A A . 27 ALA C 1 1
15 16501 1 1 27 ALA CA C -2.910 -7.076 8.467 1.00 . A A . 27 ALA CA 1 1
15 16502 1 1 27 ALA CB C -2.163 -6.307 9.568 1.00 . A A . 27 ALA CB 1 1
15 16503 1 1 27 ALA H H -2.072 -5.906 6.903 1.00 . A A . 27 ALA H 1 1
15 16504 1 1 27 ALA HA H -2.921 -8.136 8.719 1.00 . A A . 27 ALA HA 1 1
15 16505 1 1 27 ALA HB1 H -2.161 -5.238 9.344 1.00 . A A . 27 ALA HB1 1 1
15 16506 1 1 27 ALA HB2 H -2.648 -6.470 10.531 1.00 . A A . 27 ALA HB2 1 1
15 16507 1 1 27 ALA HB3 H -1.129 -6.654 9.625 1.00 . A A . 27 ALA HB3 1 1
15 16508 1 1 27 ALA N N -2.164 -6.864 7.232 1.00 . A A . 27 ALA N 1 1
15 16509 1 1 27 ALA O O -5.140 -6.800 9.310 1.00 . A A . 27 ALA O 1 1
15 16510 1 1 28 LEU C C -7.226 -6.341 7.027 1.00 . A A . 28 LEU C 1 1
15 16511 1 1 28 LEU CA C -6.086 -5.331 7.166 1.00 . A A . 28 LEU CA 1 1
15 16512 1 1 28 LEU CB C -6.079 -4.330 6.004 1.00 . A A . 28 LEU CB 1 1
15 16513 1 1 28 LEU CD1 C -4.826 -2.473 4.840 1.00 . A A . 28 LEU CD1 1 1
15 16514 1 1 28 LEU CD2 C -5.591 -2.160 7.183 1.00 . A A . 28 LEU CD2 1 1
15 16515 1 1 28 LEU CG C -5.070 -3.182 6.173 1.00 . A A . 28 LEU CG 1 1
15 16516 1 1 28 LEU H H -4.180 -5.932 6.434 1.00 . A A . 28 LEU H 1 1
15 16517 1 1 28 LEU HA H -6.228 -4.788 8.100 1.00 . A A . 28 LEU HA 1 1
15 16518 1 1 28 LEU HB2 H -5.864 -4.861 5.079 1.00 . A A . 28 LEU HB2 1 1
15 16519 1 1 28 LEU HB3 H -7.078 -3.909 5.924 1.00 . A A . 28 LEU HB3 1 1
15 16520 1 1 28 LEU HD11 H -5.715 -1.930 4.528 1.00 . A A . 28 LEU HD11 1 1
15 16521 1 1 28 LEU HD12 H -4.536 -3.192 4.073 1.00 . A A . 28 LEU HD12 1 1
15 16522 1 1 28 LEU HD13 H -4.021 -1.760 4.976 1.00 . A A . 28 LEU HD13 1 1
15 16523 1 1 28 LEU HD21 H -4.884 -1.332 7.241 1.00 . A A . 28 LEU HD21 1 1
15 16524 1 1 28 LEU HD22 H -5.680 -2.618 8.165 1.00 . A A . 28 LEU HD22 1 1
15 16525 1 1 28 LEU HD23 H -6.571 -1.802 6.862 1.00 . A A . 28 LEU HD23 1 1
15 16526 1 1 28 LEU HG H -4.116 -3.565 6.530 1.00 . A A . 28 LEU HG 1 1
15 16527 1 1 28 LEU N N -4.790 -5.996 7.245 1.00 . A A . 28 LEU N 1 1
15 16528 1 1 28 LEU O O -7.128 -7.281 6.234 1.00 . A A . 28 LEU O 1 1
15 16529 1 1 29 GLN C C -10.368 -7.013 6.587 1.00 . A A . 29 GLN C 1 1
15 16530 1 1 29 GLN CA C -9.499 -7.005 7.862 1.00 . A A . 29 GLN CA 1 1
15 16531 1 1 29 GLN CB C -10.334 -6.652 9.113 1.00 . A A . 29 GLN CB 1 1
15 16532 1 1 29 GLN CD C -9.061 -5.199 10.796 1.00 . A A . 29 GLN CD 1 1
15 16533 1 1 29 GLN CG C -9.555 -6.604 10.441 1.00 . A A . 29 GLN CG 1 1
15 16534 1 1 29 GLN H H -8.326 -5.295 8.348 1.00 . A A . 29 GLN H 1 1
15 16535 1 1 29 GLN HA H -9.128 -8.024 7.985 1.00 . A A . 29 GLN HA 1 1
15 16536 1 1 29 GLN HB2 H -10.838 -5.696 8.959 1.00 . A A . 29 GLN HB2 1 1
15 16537 1 1 29 GLN HB3 H -11.109 -7.414 9.211 1.00 . A A . 29 GLN HB3 1 1
15 16538 1 1 29 GLN HE21 H -9.461 -5.396 12.773 1.00 . A A . 29 GLN HE21 1 1
15 16539 1 1 29 GLN HE22 H -8.781 -3.865 12.222 1.00 . A A . 29 GLN HE22 1 1
15 16540 1 1 29 GLN HG2 H -10.227 -6.936 11.234 1.00 . A A . 29 GLN HG2 1 1
15 16541 1 1 29 GLN HG3 H -8.710 -7.293 10.413 1.00 . A A . 29 GLN HG3 1 1
15 16542 1 1 29 GLN N N -8.330 -6.114 7.746 1.00 . A A . 29 GLN N 1 1
15 16543 1 1 29 GLN NE2 N -9.118 -4.796 12.047 1.00 . A A . 29 GLN NE2 1 1
15 16544 1 1 29 GLN O O -11.564 -6.740 6.621 1.00 . A A . 29 GLN O 1 1
15 16545 1 1 29 GLN OE1 O -8.633 -4.423 9.958 1.00 . A A . 29 GLN OE1 1 1
15 16546 1 1 30 TYR C C -9.142 -7.553 3.025 1.00 . A A . 30 TYR C 1 1
15 16547 1 1 30 TYR CA C -10.217 -7.252 4.080 1.00 . A A . 30 TYR CA 1 1
15 16548 1 1 30 TYR CB C -10.866 -5.892 3.765 1.00 . A A . 30 TYR CB 1 1
15 16549 1 1 30 TYR CD1 C -8.891 -4.267 3.593 1.00 . A A . 30 TYR CD1 1 1
15 16550 1 1 30 TYR CD2 C -10.704 -3.765 5.132 1.00 . A A . 30 TYR CD2 1 1
15 16551 1 1 30 TYR CE1 C -8.330 -3.013 3.870 1.00 . A A . 30 TYR CE1 1 1
15 16552 1 1 30 TYR CE2 C -10.118 -2.522 5.441 1.00 . A A . 30 TYR CE2 1 1
15 16553 1 1 30 TYR CG C -10.118 -4.632 4.187 1.00 . A A . 30 TYR CG 1 1
15 16554 1 1 30 TYR CZ C -8.934 -2.130 4.786 1.00 . A A . 30 TYR CZ 1 1
15 16555 1 1 30 TYR H H -8.771 -7.611 5.591 1.00 . A A . 30 TYR H 1 1
15 16556 1 1 30 TYR HA H -10.987 -8.016 3.957 1.00 . A A . 30 TYR HA 1 1
15 16557 1 1 30 TYR HB2 H -11.035 -5.838 2.687 1.00 . A A . 30 TYR HB2 1 1
15 16558 1 1 30 TYR HB3 H -11.857 -5.877 4.220 1.00 . A A . 30 TYR HB3 1 1
15 16559 1 1 30 TYR HD1 H -8.354 -4.926 2.927 1.00 . A A . 30 TYR HD1 1 1
15 16560 1 1 30 TYR HD2 H -11.615 -4.056 5.630 1.00 . A A . 30 TYR HD2 1 1
15 16561 1 1 30 TYR HE1 H -7.405 -2.741 3.410 1.00 . A A . 30 TYR HE1 1 1
15 16562 1 1 30 TYR HE2 H -10.586 -1.871 6.164 1.00 . A A . 30 TYR HE2 1 1
15 16563 1 1 30 TYR HH H -8.801 -0.447 5.745 1.00 . A A . 30 TYR HH 1 1
15 16564 1 1 30 TYR N N -9.730 -7.320 5.459 1.00 . A A . 30 TYR N 1 1
15 16565 1 1 30 TYR O O -9.509 -7.912 1.909 1.00 . A A . 30 TYR O 1 1
15 16566 1 1 30 TYR OH O -8.353 -0.928 5.049 1.00 . A A . 30 TYR OH 1 1
15 16567 1 1 31 VAL C C -6.446 -9.157 2.310 1.00 . A A . 31 VAL C 1 1
15 16568 1 1 31 VAL CA C -6.804 -7.668 2.295 1.00 . A A . 31 VAL CA 1 1
15 16569 1 1 31 VAL CB C -5.585 -6.730 2.401 1.00 . A A . 31 VAL CB 1 1
15 16570 1 1 31 VAL CG1 C -4.747 -7.062 3.587 1.00 . A A . 31 VAL CG1 1 1
15 16571 1 1 31 VAL CG2 C -4.652 -6.756 1.177 1.00 . A A . 31 VAL CG2 1 1
15 16572 1 1 31 VAL H H -7.551 -7.228 4.271 1.00 . A A . 31 VAL H 1 1
15 16573 1 1 31 VAL HA H -7.239 -7.435 1.337 1.00 . A A . 31 VAL HA 1 1
15 16574 1 1 31 VAL HB H -5.916 -5.706 2.593 1.00 . A A . 31 VAL HB 1 1
15 16575 1 1 31 VAL HG11 H -5.370 -6.917 4.460 1.00 . A A . 31 VAL HG11 1 1
15 16576 1 1 31 VAL HG12 H -4.364 -8.074 3.505 1.00 . A A . 31 VAL HG12 1 1
15 16577 1 1 31 VAL HG13 H -3.949 -6.342 3.542 1.00 . A A . 31 VAL HG13 1 1
15 16578 1 1 31 VAL HG21 H -3.822 -6.064 1.323 1.00 . A A . 31 VAL HG21 1 1
15 16579 1 1 31 VAL HG22 H -4.222 -7.751 1.051 1.00 . A A . 31 VAL HG22 1 1
15 16580 1 1 31 VAL HG23 H -5.194 -6.462 0.284 1.00 . A A . 31 VAL HG23 1 1
15 16581 1 1 31 VAL N N -7.839 -7.407 3.310 1.00 . A A . 31 VAL N 1 1
15 16582 1 1 31 VAL O O -6.433 -9.786 3.363 1.00 . A A . 31 VAL O 1 1
15 16583 1 1 32 SER C C -4.401 -11.391 0.615 1.00 . A A . 32 SER C 1 1
15 16584 1 1 32 SER CA C -5.881 -11.149 0.968 1.00 . A A . 32 SER CA 1 1
15 16585 1 1 32 SER CB C -6.814 -11.713 -0.109 1.00 . A A . 32 SER CB 1 1
15 16586 1 1 32 SER H H -6.193 -9.148 0.301 1.00 . A A . 32 SER H 1 1
15 16587 1 1 32 SER HA H -6.083 -11.697 1.891 1.00 . A A . 32 SER HA 1 1
15 16588 1 1 32 SER HB2 H -7.818 -11.306 0.035 1.00 . A A . 32 SER HB2 1 1
15 16589 1 1 32 SER HB3 H -6.460 -11.424 -1.099 1.00 . A A . 32 SER HB3 1 1
15 16590 1 1 32 SER HG H -7.331 -13.474 -0.784 1.00 . A A . 32 SER HG 1 1
15 16591 1 1 32 SER N N -6.195 -9.725 1.134 1.00 . A A . 32 SER N 1 1
15 16592 1 1 32 SER O O -3.886 -12.487 0.815 1.00 . A A . 32 SER O 1 1
15 16593 1 1 32 SER OG O -6.893 -13.119 -0.003 1.00 . A A . 32 SER OG 1 1
15 16594 1 1 33 SER C C -1.761 -9.066 -0.796 1.00 . A A . 33 SER C 1 1
15 16595 1 1 33 SER CA C -2.309 -10.448 -0.401 1.00 . A A . 33 SER CA 1 1
15 16596 1 1 33 SER CB C -2.240 -11.421 -1.588 1.00 . A A . 33 SER CB 1 1
15 16597 1 1 33 SER H H -4.157 -9.494 -0.047 1.00 . A A . 33 SER H 1 1
15 16598 1 1 33 SER HA H -1.654 -10.837 0.377 1.00 . A A . 33 SER HA 1 1
15 16599 1 1 33 SER HB2 H -3.154 -11.334 -2.155 1.00 . A A . 33 SER HB2 1 1
15 16600 1 1 33 SER HB3 H -1.431 -11.173 -2.273 1.00 . A A . 33 SER HB3 1 1
15 16601 1 1 33 SER HG H -2.748 -12.877 -0.408 1.00 . A A . 33 SER HG 1 1
15 16602 1 1 33 SER N N -3.685 -10.376 0.113 1.00 . A A . 33 SER N 1 1
15 16603 1 1 33 SER O O -2.462 -8.057 -0.805 1.00 . A A . 33 SER O 1 1
15 16604 1 1 33 SER OG O -2.083 -12.743 -1.118 1.00 . A A . 33 SER OG 1 1
15 16605 1 1 34 ILE C C 1.705 -8.186 -1.916 1.00 . A A . 34 ILE C 1 1
15 16606 1 1 34 ILE CA C 0.320 -7.806 -1.383 1.00 . A A . 34 ILE CA 1 1
15 16607 1 1 34 ILE CB C 0.425 -6.958 -0.079 1.00 . A A . 34 ILE CB 1 1
15 16608 1 1 34 ILE CD1 C 1.014 -4.624 0.799 1.00 . A A . 34 ILE CD1 1 1
15 16609 1 1 34 ILE CG1 C 1.228 -5.658 -0.304 1.00 . A A . 34 ILE CG1 1 1
15 16610 1 1 34 ILE CG2 C 1.021 -7.751 1.104 1.00 . A A . 34 ILE CG2 1 1
15 16611 1 1 34 ILE H H 0.009 -9.893 -1.182 1.00 . A A . 34 ILE H 1 1
15 16612 1 1 34 ILE HA H -0.164 -7.204 -2.151 1.00 . A A . 34 ILE HA 1 1
15 16613 1 1 34 ILE HB H -0.585 -6.663 0.204 1.00 . A A . 34 ILE HB 1 1
15 16614 1 1 34 ILE HD11 H 1.560 -3.712 0.556 1.00 . A A . 34 ILE HD11 1 1
15 16615 1 1 34 ILE HD12 H -0.049 -4.402 0.882 1.00 . A A . 34 ILE HD12 1 1
15 16616 1 1 34 ILE HD13 H 1.369 -4.998 1.756 1.00 . A A . 34 ILE HD13 1 1
15 16617 1 1 34 ILE HG12 H 2.295 -5.881 -0.363 1.00 . A A . 34 ILE HG12 1 1
15 16618 1 1 34 ILE HG13 H 0.917 -5.204 -1.243 1.00 . A A . 34 ILE HG13 1 1
15 16619 1 1 34 ILE HG21 H 1.055 -7.132 1.998 1.00 . A A . 34 ILE HG21 1 1
15 16620 1 1 34 ILE HG22 H 0.410 -8.624 1.335 1.00 . A A . 34 ILE HG22 1 1
15 16621 1 1 34 ILE HG23 H 2.036 -8.077 0.873 1.00 . A A . 34 ILE HG23 1 1
15 16622 1 1 34 ILE N N -0.488 -9.015 -1.160 1.00 . A A . 34 ILE N 1 1
15 16623 1 1 34 ILE O O 2.173 -9.287 -1.635 1.00 . A A . 34 ILE O 1 1
15 16624 1 1 35 VAL C C 4.147 -5.796 -3.179 1.00 . A A . 35 VAL C 1 1
15 16625 1 1 35 VAL CA C 3.716 -7.250 -3.096 1.00 . A A . 35 VAL CA 1 1
15 16626 1 1 35 VAL CB C 3.972 -7.900 -4.474 1.00 . A A . 35 VAL CB 1 1
15 16627 1 1 35 VAL CG1 C 5.339 -7.549 -5.107 1.00 . A A . 35 VAL CG1 1 1
15 16628 1 1 35 VAL CG2 C 3.939 -9.421 -4.314 1.00 . A A . 35 VAL CG2 1 1
15 16629 1 1 35 VAL H H 1.742 -6.478 -2.975 1.00 . A A . 35 VAL H 1 1
15 16630 1 1 35 VAL HA H 4.319 -7.749 -2.336 1.00 . A A . 35 VAL HA 1 1
15 16631 1 1 35 VAL HB H 3.195 -7.560 -5.164 1.00 . A A . 35 VAL HB 1 1
15 16632 1 1 35 VAL HG11 H 6.145 -7.780 -4.411 1.00 . A A . 35 VAL HG11 1 1
15 16633 1 1 35 VAL HG12 H 5.484 -8.121 -6.025 1.00 . A A . 35 VAL HG12 1 1
15 16634 1 1 35 VAL HG13 H 5.383 -6.491 -5.372 1.00 . A A . 35 VAL HG13 1 1
15 16635 1 1 35 VAL HG21 H 4.226 -9.911 -5.244 1.00 . A A . 35 VAL HG21 1 1
15 16636 1 1 35 VAL HG22 H 4.644 -9.684 -3.523 1.00 . A A . 35 VAL HG22 1 1
15 16637 1 1 35 VAL HG23 H 2.937 -9.748 -4.045 1.00 . A A . 35 VAL HG23 1 1
15 16638 1 1 35 VAL N N 2.306 -7.276 -2.682 1.00 . A A . 35 VAL N 1 1
15 16639 1 1 35 VAL O O 3.488 -4.984 -3.836 1.00 . A A . 35 VAL O 1 1
15 16640 1 1 36 VAL C C 7.164 -4.298 -3.692 1.00 . A A . 36 VAL C 1 1
15 16641 1 1 36 VAL CA C 5.956 -4.191 -2.758 1.00 . A A . 36 VAL CA 1 1
15 16642 1 1 36 VAL CB C 6.322 -3.561 -1.410 1.00 . A A . 36 VAL CB 1 1
15 16643 1 1 36 VAL CG1 C 7.194 -2.312 -1.549 1.00 . A A . 36 VAL CG1 1 1
15 16644 1 1 36 VAL CG2 C 5.089 -3.044 -0.664 1.00 . A A . 36 VAL CG2 1 1
15 16645 1 1 36 VAL H H 5.691 -6.205 -1.937 1.00 . A A . 36 VAL H 1 1
15 16646 1 1 36 VAL HA H 5.254 -3.504 -3.231 1.00 . A A . 36 VAL HA 1 1
15 16647 1 1 36 VAL HB H 6.843 -4.300 -0.811 1.00 . A A . 36 VAL HB 1 1
15 16648 1 1 36 VAL HG11 H 7.291 -1.865 -0.563 1.00 . A A . 36 VAL HG11 1 1
15 16649 1 1 36 VAL HG12 H 8.174 -2.581 -1.937 1.00 . A A . 36 VAL HG12 1 1
15 16650 1 1 36 VAL HG13 H 6.727 -1.583 -2.207 1.00 . A A . 36 VAL HG13 1 1
15 16651 1 1 36 VAL HG21 H 4.314 -3.804 -0.625 1.00 . A A . 36 VAL HG21 1 1
15 16652 1 1 36 VAL HG22 H 5.386 -2.736 0.343 1.00 . A A . 36 VAL HG22 1 1
15 16653 1 1 36 VAL HG23 H 4.707 -2.179 -1.192 1.00 . A A . 36 VAL HG23 1 1
15 16654 1 1 36 VAL N N 5.290 -5.490 -2.582 1.00 . A A . 36 VAL N 1 1
15 16655 1 1 36 VAL O O 7.994 -5.203 -3.628 1.00 . A A . 36 VAL O 1 1
15 16656 1 1 37 SER C C 9.599 -2.552 -4.877 1.00 . A A . 37 SER C 1 1
15 16657 1 1 37 SER CA C 8.347 -3.142 -5.538 1.00 . A A . 37 SER CA 1 1
15 16658 1 1 37 SER CB C 7.894 -2.200 -6.665 1.00 . A A . 37 SER CB 1 1
15 16659 1 1 37 SER H H 6.574 -2.561 -4.508 1.00 . A A . 37 SER H 1 1
15 16660 1 1 37 SER HA H 8.601 -4.111 -5.969 1.00 . A A . 37 SER HA 1 1
15 16661 1 1 37 SER HB2 H 7.570 -1.255 -6.227 1.00 . A A . 37 SER HB2 1 1
15 16662 1 1 37 SER HB3 H 8.764 -1.998 -7.285 1.00 . A A . 37 SER HB3 1 1
15 16663 1 1 37 SER HG H 7.213 -3.233 -8.189 1.00 . A A . 37 SER HG 1 1
15 16664 1 1 37 SER N N 7.267 -3.303 -4.568 1.00 . A A . 37 SER N 1 1
15 16665 1 1 37 SER O O 9.845 -1.354 -5.007 1.00 . A A . 37 SER O 1 1
15 16666 1 1 37 SER OG O 6.841 -2.724 -7.460 1.00 . A A . 37 SER OG 1 1
15 16667 1 1 38 LEU C C 12.440 -1.930 -3.951 1.00 . A A . 38 LEU C 1 1
15 16668 1 1 38 LEU CA C 11.500 -2.937 -3.323 1.00 . A A . 38 LEU CA 1 1
15 16669 1 1 38 LEU CB C 12.346 -4.101 -2.780 1.00 . A A . 38 LEU CB 1 1
15 16670 1 1 38 LEU CD1 C 12.627 -2.837 -0.550 1.00 . A A . 38 LEU CD1 1 1
15 16671 1 1 38 LEU CD2 C 13.935 -4.797 -0.908 1.00 . A A . 38 LEU CD2 1 1
15 16672 1 1 38 LEU CG C 13.307 -3.637 -1.655 1.00 . A A . 38 LEU CG 1 1
15 16673 1 1 38 LEU H H 10.110 -4.339 -4.142 1.00 . A A . 38 LEU H 1 1
15 16674 1 1 38 LEU HA H 11.039 -2.441 -2.483 1.00 . A A . 38 LEU HA 1 1
15 16675 1 1 38 LEU HB2 H 11.682 -4.883 -2.414 1.00 . A A . 38 LEU HB2 1 1
15 16676 1 1 38 LEU HB3 H 12.965 -4.495 -3.587 1.00 . A A . 38 LEU HB3 1 1
15 16677 1 1 38 LEU HD11 H 12.366 -1.843 -0.898 1.00 . A A . 38 LEU HD11 1 1
15 16678 1 1 38 LEU HD12 H 13.283 -2.747 0.312 1.00 . A A . 38 LEU HD12 1 1
15 16679 1 1 38 LEU HD13 H 11.749 -3.382 -0.233 1.00 . A A . 38 LEU HD13 1 1
15 16680 1 1 38 LEU HD21 H 13.140 -5.331 -0.387 1.00 . A A . 38 LEU HD21 1 1
15 16681 1 1 38 LEU HD22 H 14.617 -4.369 -0.168 1.00 . A A . 38 LEU HD22 1 1
15 16682 1 1 38 LEU HD23 H 14.461 -5.444 -1.605 1.00 . A A . 38 LEU HD23 1 1
15 16683 1 1 38 LEU HG H 14.109 -3.039 -2.089 1.00 . A A . 38 LEU HG 1 1
15 16684 1 1 38 LEU N N 10.409 -3.384 -4.205 1.00 . A A . 38 LEU N 1 1
15 16685 1 1 38 LEU O O 12.853 -0.987 -3.286 1.00 . A A . 38 LEU O 1 1
15 16686 1 1 39 GLU C C 13.235 0.151 -5.951 1.00 . A A . 39 GLU C 1 1
15 16687 1 1 39 GLU CA C 13.707 -1.314 -5.963 1.00 . A A . 39 GLU CA 1 1
15 16688 1 1 39 GLU CB C 13.744 -1.834 -7.404 1.00 . A A . 39 GLU CB 1 1
15 16689 1 1 39 GLU CD C 14.778 -1.669 -9.659 1.00 . A A . 39 GLU CD 1 1
15 16690 1 1 39 GLU CG C 14.808 -1.130 -8.238 1.00 . A A . 39 GLU CG 1 1
15 16691 1 1 39 GLU H H 12.467 -3.007 -5.636 1.00 . A A . 39 GLU H 1 1
15 16692 1 1 39 GLU HA H 14.685 -1.402 -5.508 1.00 . A A . 39 GLU HA 1 1
15 16693 1 1 39 GLU HB2 H 13.949 -2.897 -7.409 1.00 . A A . 39 GLU HB2 1 1
15 16694 1 1 39 GLU HB3 H 12.765 -1.690 -7.862 1.00 . A A . 39 GLU HB3 1 1
15 16695 1 1 39 GLU HG2 H 14.589 -0.065 -8.252 1.00 . A A . 39 GLU HG2 1 1
15 16696 1 1 39 GLU HG3 H 15.792 -1.289 -7.796 1.00 . A A . 39 GLU HG3 1 1
15 16697 1 1 39 GLU N N 12.822 -2.177 -5.198 1.00 . A A . 39 GLU N 1 1
15 16698 1 1 39 GLU O O 14.032 1.074 -5.785 1.00 . A A . 39 GLU O 1 1
15 16699 1 1 39 GLU OE1 O 13.833 -1.278 -10.377 1.00 . A A . 39 GLU OE1 1 1
15 16700 1 1 39 GLU OE2 O 15.660 -2.497 -9.970 1.00 . A A . 39 GLU OE2 1 1
15 16701 1 1 40 ASN C C 10.350 1.859 -4.977 1.00 . A A . 40 ASN C 1 1
15 16702 1 1 40 ASN CA C 11.095 1.482 -6.278 1.00 . A A . 40 ASN CA 1 1
15 16703 1 1 40 ASN CB C 10.160 1.226 -7.477 1.00 . A A . 40 ASN CB 1 1
15 16704 1 1 40 ASN CG C 10.938 1.557 -8.736 1.00 . A A . 40 ASN CG 1 1
15 16705 1 1 40 ASN H H 11.385 -0.565 -6.025 1.00 . A A . 40 ASN H 1 1
15 16706 1 1 40 ASN HA H 11.725 2.332 -6.569 1.00 . A A . 40 ASN HA 1 1
15 16707 1 1 40 ASN HB2 H 9.823 0.189 -7.498 1.00 . A A . 40 ASN HB2 1 1
15 16708 1 1 40 ASN HB3 H 9.282 1.870 -7.455 1.00 . A A . 40 ASN HB3 1 1
15 16709 1 1 40 ASN HD21 H 11.767 -0.307 -8.858 1.00 . A A . 40 ASN HD21 1 1
15 16710 1 1 40 ASN HD22 H 12.461 0.878 -9.872 1.00 . A A . 40 ASN HD22 1 1
15 16711 1 1 40 ASN N N 11.918 0.292 -6.103 1.00 . A A . 40 ASN N 1 1
15 16712 1 1 40 ASN ND2 N 11.739 0.629 -9.220 1.00 . A A . 40 ASN ND2 1 1
15 16713 1 1 40 ASN O O 10.636 1.381 -3.880 1.00 . A A . 40 ASN O 1 1
15 16714 1 1 40 ASN OD1 O 10.900 2.688 -9.197 1.00 . A A . 40 ASN OD1 1 1
15 16715 1 1 41 ARG C C 7.111 2.995 -4.064 1.00 . A A . 41 ARG C 1 1
15 16716 1 1 41 ARG CA C 8.613 3.363 -3.994 1.00 . A A . 41 ARG CA 1 1
15 16717 1 1 41 ARG CB C 8.869 4.880 -3.916 1.00 . A A . 41 ARG CB 1 1
15 16718 1 1 41 ARG CD C 9.717 6.324 -5.820 1.00 . A A . 41 ARG CD 1 1
15 16719 1 1 41 ARG CG C 8.502 5.620 -5.210 1.00 . A A . 41 ARG CG 1 1
15 16720 1 1 41 ARG CZ C 9.128 8.764 -5.585 1.00 . A A . 41 ARG CZ 1 1
15 16721 1 1 41 ARG H H 9.276 3.197 -6.013 1.00 . A A . 41 ARG H 1 1
15 16722 1 1 41 ARG HA H 8.983 2.938 -3.062 1.00 . A A . 41 ARG HA 1 1
15 16723 1 1 41 ARG HB2 H 8.294 5.317 -3.113 1.00 . A A . 41 ARG HB2 1 1
15 16724 1 1 41 ARG HB3 H 9.919 5.042 -3.665 1.00 . A A . 41 ARG HB3 1 1
15 16725 1 1 41 ARG HD2 H 10.620 5.750 -5.610 1.00 . A A . 41 ARG HD2 1 1
15 16726 1 1 41 ARG HD3 H 9.599 6.299 -6.894 1.00 . A A . 41 ARG HD3 1 1
15 16727 1 1 41 ARG HE H 10.687 7.872 -4.732 1.00 . A A . 41 ARG HE 1 1
15 16728 1 1 41 ARG HG2 H 8.115 4.914 -5.945 1.00 . A A . 41 ARG HG2 1 1
15 16729 1 1 41 ARG HG3 H 7.704 6.334 -5.003 1.00 . A A . 41 ARG HG3 1 1
15 16730 1 1 41 ARG HH11 H 7.703 7.829 -6.681 1.00 . A A . 41 ARG HH11 1 1
15 16731 1 1 41 ARG HH12 H 7.469 9.551 -6.381 1.00 . A A . 41 ARG HH12 1 1
15 16732 1 1 41 ARG HH21 H 10.247 10.099 -4.515 1.00 . A A . 41 ARG HH21 1 1
15 16733 1 1 41 ARG HH22 H 8.783 10.705 -5.259 1.00 . A A . 41 ARG HH22 1 1
15 16734 1 1 41 ARG N N 9.427 2.819 -5.089 1.00 . A A . 41 ARG N 1 1
15 16735 1 1 41 ARG NE N 9.893 7.707 -5.329 1.00 . A A . 41 ARG NE 1 1
15 16736 1 1 41 ARG NH1 N 8.027 8.697 -6.301 1.00 . A A . 41 ARG NH1 1 1
15 16737 1 1 41 ARG NH2 N 9.447 9.945 -5.103 1.00 . A A . 41 ARG NH2 1 1
15 16738 1 1 41 ARG O O 6.266 3.789 -3.649 1.00 . A A . 41 ARG O 1 1
15 16739 1 1 42 SER C C 4.910 0.040 -4.426 1.00 . A A . 42 SER C 1 1
15 16740 1 1 42 SER CA C 5.323 1.460 -4.834 1.00 . A A . 42 SER CA 1 1
15 16741 1 1 42 SER CB C 4.987 1.587 -6.324 1.00 . A A . 42 SER CB 1 1
15 16742 1 1 42 SER H H 7.427 1.194 -4.975 1.00 . A A . 42 SER H 1 1
15 16743 1 1 42 SER HA H 4.683 2.145 -4.271 1.00 . A A . 42 SER HA 1 1
15 16744 1 1 42 SER HB2 H 3.990 1.187 -6.518 1.00 . A A . 42 SER HB2 1 1
15 16745 1 1 42 SER HB3 H 4.969 2.639 -6.576 1.00 . A A . 42 SER HB3 1 1
15 16746 1 1 42 SER HG H 5.781 -0.058 -7.055 1.00 . A A . 42 SER HG 1 1
15 16747 1 1 42 SER N N 6.734 1.829 -4.601 1.00 . A A . 42 SER N 1 1
15 16748 1 1 42 SER O O 5.709 -0.892 -4.410 1.00 . A A . 42 SER O 1 1
15 16749 1 1 42 SER OG O 5.934 0.897 -7.129 1.00 . A A . 42 SER OG 1 1
15 16750 1 1 43 ALA C C 1.789 -1.727 -4.601 1.00 . A A . 43 ALA C 1 1
15 16751 1 1 43 ALA CA C 2.970 -1.343 -3.711 1.00 . A A . 43 ALA CA 1 1
15 16752 1 1 43 ALA CB C 2.476 -1.060 -2.280 1.00 . A A . 43 ALA CB 1 1
15 16753 1 1 43 ALA H H 2.991 0.660 -4.417 1.00 . A A . 43 ALA H 1 1
15 16754 1 1 43 ALA HA H 3.668 -2.188 -3.707 1.00 . A A . 43 ALA HA 1 1
15 16755 1 1 43 ALA HB1 H 1.639 -0.359 -2.298 1.00 . A A . 43 ALA HB1 1 1
15 16756 1 1 43 ALA HB2 H 2.150 -1.991 -1.812 1.00 . A A . 43 ALA HB2 1 1
15 16757 1 1 43 ALA HB3 H 3.275 -0.621 -1.684 1.00 . A A . 43 ALA HB3 1 1
15 16758 1 1 43 ALA N N 3.607 -0.124 -4.203 1.00 . A A . 43 ALA N 1 1
15 16759 1 1 43 ALA O O 1.009 -0.861 -4.993 1.00 . A A . 43 ALA O 1 1
15 16760 1 1 44 ILE C C -0.157 -4.497 -4.404 1.00 . A A . 44 ILE C 1 1
15 16761 1 1 44 ILE CA C 0.459 -3.628 -5.504 1.00 . A A . 44 ILE CA 1 1
15 16762 1 1 44 ILE CB C 0.824 -4.436 -6.765 1.00 . A A . 44 ILE CB 1 1
15 16763 1 1 44 ILE CD1 C 2.075 -4.275 -9.016 1.00 . A A . 44 ILE CD1 1 1
15 16764 1 1 44 ILE CG1 C 1.474 -3.516 -7.826 1.00 . A A . 44 ILE CG1 1 1
15 16765 1 1 44 ILE CG2 C -0.453 -5.101 -7.320 1.00 . A A . 44 ILE CG2 1 1
15 16766 1 1 44 ILE H H 2.327 -3.676 -4.515 1.00 . A A . 44 ILE H 1 1
15 16767 1 1 44 ILE HA H -0.254 -2.854 -5.790 1.00 . A A . 44 ILE HA 1 1
15 16768 1 1 44 ILE HB H 1.538 -5.213 -6.485 1.00 . A A . 44 ILE HB 1 1
15 16769 1 1 44 ILE HD11 H 2.591 -3.568 -9.666 1.00 . A A . 44 ILE HD11 1 1
15 16770 1 1 44 ILE HD12 H 2.790 -5.017 -8.659 1.00 . A A . 44 ILE HD12 1 1
15 16771 1 1 44 ILE HD13 H 1.292 -4.765 -9.592 1.00 . A A . 44 ILE HD13 1 1
15 16772 1 1 44 ILE HG12 H 0.727 -2.817 -8.200 1.00 . A A . 44 ILE HG12 1 1
15 16773 1 1 44 ILE HG13 H 2.278 -2.933 -7.372 1.00 . A A . 44 ILE HG13 1 1
15 16774 1 1 44 ILE HG21 H -0.875 -5.780 -6.579 1.00 . A A . 44 ILE HG21 1 1
15 16775 1 1 44 ILE HG22 H -1.203 -4.347 -7.574 1.00 . A A . 44 ILE HG22 1 1
15 16776 1 1 44 ILE HG23 H -0.223 -5.689 -8.205 1.00 . A A . 44 ILE HG23 1 1
15 16777 1 1 44 ILE N N 1.643 -3.022 -4.888 1.00 . A A . 44 ILE N 1 1
15 16778 1 1 44 ILE O O 0.513 -5.367 -3.841 1.00 . A A . 44 ILE O 1 1
15 16779 1 1 45 VAL C C -3.387 -5.402 -3.281 1.00 . A A . 45 VAL C 1 1
15 16780 1 1 45 VAL CA C -2.093 -4.708 -2.868 1.00 . A A . 45 VAL CA 1 1
15 16781 1 1 45 VAL CB C -2.419 -3.511 -1.954 1.00 . A A . 45 VAL CB 1 1
15 16782 1 1 45 VAL CG1 C -2.982 -4.011 -0.615 1.00 . A A . 45 VAL CG1 1 1
15 16783 1 1 45 VAL CG2 C -1.204 -2.602 -1.689 1.00 . A A . 45 VAL CG2 1 1
15 16784 1 1 45 VAL H H -1.908 -3.518 -4.626 1.00 . A A . 45 VAL H 1 1
15 16785 1 1 45 VAL HA H -1.453 -5.407 -2.329 1.00 . A A . 45 VAL HA 1 1
15 16786 1 1 45 VAL HB H -3.151 -2.893 -2.474 1.00 . A A . 45 VAL HB 1 1
15 16787 1 1 45 VAL HG11 H -3.924 -4.535 -0.773 1.00 . A A . 45 VAL HG11 1 1
15 16788 1 1 45 VAL HG12 H -2.272 -4.686 -0.138 1.00 . A A . 45 VAL HG12 1 1
15 16789 1 1 45 VAL HG13 H -3.166 -3.168 0.048 1.00 . A A . 45 VAL HG13 1 1
15 16790 1 1 45 VAL HG21 H -0.408 -3.164 -1.206 1.00 . A A . 45 VAL HG21 1 1
15 16791 1 1 45 VAL HG22 H -0.826 -2.175 -2.617 1.00 . A A . 45 VAL HG22 1 1
15 16792 1 1 45 VAL HG23 H -1.507 -1.770 -1.054 1.00 . A A . 45 VAL HG23 1 1
15 16793 1 1 45 VAL N N -1.409 -4.211 -4.066 1.00 . A A . 45 VAL N 1 1
15 16794 1 1 45 VAL O O -4.212 -4.784 -3.948 1.00 . A A . 45 VAL O 1 1
15 16795 1 1 46 VAL C C -5.641 -7.848 -2.245 1.00 . A A . 46 VAL C 1 1
15 16796 1 1 46 VAL CA C -4.624 -7.573 -3.362 1.00 . A A . 46 VAL CA 1 1
15 16797 1 1 46 VAL CB C -3.968 -8.894 -3.837 1.00 . A A . 46 VAL CB 1 1
15 16798 1 1 46 VAL CG1 C -4.986 -9.963 -4.237 1.00 . A A . 46 VAL CG1 1 1
15 16799 1 1 46 VAL CG2 C -2.984 -8.702 -5.005 1.00 . A A . 46 VAL CG2 1 1
15 16800 1 1 46 VAL H H -2.937 -7.045 -2.177 1.00 . A A . 46 VAL H 1 1
15 16801 1 1 46 VAL HA H -5.134 -7.118 -4.206 1.00 . A A . 46 VAL HA 1 1
15 16802 1 1 46 VAL HB H -3.389 -9.290 -3.005 1.00 . A A . 46 VAL HB 1 1
15 16803 1 1 46 VAL HG11 H -5.619 -10.225 -3.391 1.00 . A A . 46 VAL HG11 1 1
15 16804 1 1 46 VAL HG12 H -5.603 -9.580 -5.052 1.00 . A A . 46 VAL HG12 1 1
15 16805 1 1 46 VAL HG13 H -4.448 -10.863 -4.543 1.00 . A A . 46 VAL HG13 1 1
15 16806 1 1 46 VAL HG21 H -2.275 -7.901 -4.793 1.00 . A A . 46 VAL HG21 1 1
15 16807 1 1 46 VAL HG22 H -2.421 -9.622 -5.160 1.00 . A A . 46 VAL HG22 1 1
15 16808 1 1 46 VAL HG23 H -3.523 -8.473 -5.926 1.00 . A A . 46 VAL HG23 1 1
15 16809 1 1 46 VAL N N -3.577 -6.659 -2.874 1.00 . A A . 46 VAL N 1 1
15 16810 1 1 46 VAL O O -5.329 -8.512 -1.263 1.00 . A A . 46 VAL O 1 1
15 16811 1 1 47 TYR C C -9.210 -7.974 -1.771 1.00 . A A . 47 TYR C 1 1
15 16812 1 1 47 TYR CA C -7.888 -7.334 -1.318 1.00 . A A . 47 TYR CA 1 1
15 16813 1 1 47 TYR CB C -8.100 -5.907 -0.780 1.00 . A A . 47 TYR CB 1 1
15 16814 1 1 47 TYR CD1 C -7.756 -4.271 -2.655 1.00 . A A . 47 TYR CD1 1 1
15 16815 1 1 47 TYR CD2 C -10.038 -4.697 -1.920 1.00 . A A . 47 TYR CD2 1 1
15 16816 1 1 47 TYR CE1 C -8.228 -3.366 -3.616 1.00 . A A . 47 TYR CE1 1 1
15 16817 1 1 47 TYR CE2 C -10.522 -3.823 -2.919 1.00 . A A . 47 TYR CE2 1 1
15 16818 1 1 47 TYR CG C -8.653 -4.931 -1.800 1.00 . A A . 47 TYR CG 1 1
15 16819 1 1 47 TYR CZ C -9.612 -3.152 -3.767 1.00 . A A . 47 TYR CZ 1 1
15 16820 1 1 47 TYR H H -7.113 -6.943 -3.275 1.00 . A A . 47 TYR H 1 1
15 16821 1 1 47 TYR HA H -7.523 -7.937 -0.489 1.00 . A A . 47 TYR HA 1 1
15 16822 1 1 47 TYR HB2 H -8.751 -5.941 0.095 1.00 . A A . 47 TYR HB2 1 1
15 16823 1 1 47 TYR HB3 H -7.143 -5.521 -0.429 1.00 . A A . 47 TYR HB3 1 1
15 16824 1 1 47 TYR HD1 H -6.696 -4.467 -2.577 1.00 . A A . 47 TYR HD1 1 1
15 16825 1 1 47 TYR HD2 H -10.730 -5.203 -1.262 1.00 . A A . 47 TYR HD2 1 1
15 16826 1 1 47 TYR HE1 H -7.522 -2.839 -4.235 1.00 . A A . 47 TYR HE1 1 1
15 16827 1 1 47 TYR HE2 H -11.585 -3.692 -3.062 1.00 . A A . 47 TYR HE2 1 1
15 16828 1 1 47 TYR HH H -9.364 -2.176 -5.408 1.00 . A A . 47 TYR HH 1 1
15 16829 1 1 47 TYR N N -6.859 -7.325 -2.368 1.00 . A A . 47 TYR N 1 1
15 16830 1 1 47 TYR O O -9.445 -8.213 -2.951 1.00 . A A . 47 TYR O 1 1
15 16831 1 1 47 TYR OH O -10.052 -2.322 -4.750 1.00 . A A . 47 TYR OH 1 1
15 16832 1 1 48 ASN C C -12.549 -8.213 -1.247 1.00 . A A . 48 ASN C 1 1
15 16833 1 1 48 ASN CA C -11.290 -9.077 -1.038 1.00 . A A . 48 ASN CA 1 1
15 16834 1 1 48 ASN CB C -11.419 -10.046 0.149 1.00 . A A . 48 ASN CB 1 1
15 16835 1 1 48 ASN CG C -12.607 -10.991 0.016 1.00 . A A . 48 ASN CG 1 1
15 16836 1 1 48 ASN H H -9.883 -7.947 0.129 1.00 . A A . 48 ASN H 1 1
15 16837 1 1 48 ASN HA H -11.147 -9.677 -1.939 1.00 . A A . 48 ASN HA 1 1
15 16838 1 1 48 ASN HB2 H -10.506 -10.643 0.214 1.00 . A A . 48 ASN HB2 1 1
15 16839 1 1 48 ASN HB3 H -11.526 -9.477 1.075 1.00 . A A . 48 ASN HB3 1 1
15 16840 1 1 48 ASN HD21 H -13.930 -9.574 0.621 1.00 . A A . 48 ASN HD21 1 1
15 16841 1 1 48 ASN HD22 H -14.586 -11.164 0.205 1.00 . A A . 48 ASN HD22 1 1
15 16842 1 1 48 ASN N N -10.092 -8.263 -0.818 1.00 . A A . 48 ASN N 1 1
15 16843 1 1 48 ASN ND2 N -13.810 -10.531 0.314 1.00 . A A . 48 ASN ND2 1 1
15 16844 1 1 48 ASN O O -13.106 -7.677 -0.288 1.00 . A A . 48 ASN O 1 1
15 16845 1 1 48 ASN OD1 O -12.466 -12.143 -0.358 1.00 . A A . 48 ASN OD1 1 1
15 16846 1 1 49 ALA C C -14.646 -7.794 -4.315 1.00 . A A . 49 ALA C 1 1
15 16847 1 1 49 ALA CA C -14.215 -7.372 -2.903 1.00 . A A . 49 ALA CA 1 1
15 16848 1 1 49 ALA CB C -13.881 -5.872 -2.878 1.00 . A A . 49 ALA CB 1 1
15 16849 1 1 49 ALA H H -12.519 -8.591 -3.238 1.00 . A A . 49 ALA H 1 1
15 16850 1 1 49 ALA HA H -15.033 -7.575 -2.208 1.00 . A A . 49 ALA HA 1 1
15 16851 1 1 49 ALA HB1 H -13.039 -5.680 -3.547 1.00 . A A . 49 ALA HB1 1 1
15 16852 1 1 49 ALA HB2 H -14.739 -5.288 -3.211 1.00 . A A . 49 ALA HB2 1 1
15 16853 1 1 49 ALA HB3 H -13.615 -5.559 -1.868 1.00 . A A . 49 ALA HB3 1 1
15 16854 1 1 49 ALA N N -13.030 -8.129 -2.492 1.00 . A A . 49 ALA N 1 1
15 16855 1 1 49 ALA O O -13.800 -8.065 -5.155 1.00 . A A . 49 ALA O 1 1
15 16856 1 1 50 SER C C -16.468 -6.646 -6.777 1.00 . A A . 50 SER C 1 1
15 16857 1 1 50 SER CA C -16.435 -7.975 -5.999 1.00 . A A . 50 SER CA 1 1
15 16858 1 1 50 SER CB C -17.827 -8.638 -5.986 1.00 . A A . 50 SER CB 1 1
15 16859 1 1 50 SER H H -16.603 -7.455 -3.934 1.00 . A A . 50 SER H 1 1
15 16860 1 1 50 SER HA H -15.746 -8.634 -6.533 1.00 . A A . 50 SER HA 1 1
15 16861 1 1 50 SER HB2 H -18.564 -7.905 -5.651 1.00 . A A . 50 SER HB2 1 1
15 16862 1 1 50 SER HB3 H -18.086 -8.936 -7.005 1.00 . A A . 50 SER HB3 1 1
15 16863 1 1 50 SER HG H -17.251 -10.432 -5.386 1.00 . A A . 50 SER HG 1 1
15 16864 1 1 50 SER N N -15.941 -7.757 -4.627 1.00 . A A . 50 SER N 1 1
15 16865 1 1 50 SER O O -17.329 -6.430 -7.624 1.00 . A A . 50 SER O 1 1
15 16866 1 1 50 SER OG O -17.909 -9.771 -5.134 1.00 . A A . 50 SER OG 1 1
15 16867 1 1 51 SER C C -14.277 -3.624 -6.529 1.00 . A A . 51 SER C 1 1
15 16868 1 1 51 SER CA C -15.596 -4.328 -6.912 1.00 . A A . 51 SER CA 1 1
15 16869 1 1 51 SER CB C -16.843 -3.590 -6.374 1.00 . A A . 51 SER CB 1 1
15 16870 1 1 51 SER H H -14.787 -5.980 -5.865 1.00 . A A . 51 SER H 1 1
15 16871 1 1 51 SER HA H -15.669 -4.357 -7.994 1.00 . A A . 51 SER HA 1 1
15 16872 1 1 51 SER HB2 H -17.735 -4.174 -6.603 1.00 . A A . 51 SER HB2 1 1
15 16873 1 1 51 SER HB3 H -16.763 -3.495 -5.289 1.00 . A A . 51 SER HB3 1 1
15 16874 1 1 51 SER HG H -17.858 -1.943 -6.702 1.00 . A A . 51 SER HG 1 1
15 16875 1 1 51 SER N N -15.583 -5.708 -6.437 1.00 . A A . 51 SER N 1 1
15 16876 1 1 51 SER O O -13.323 -4.277 -6.100 1.00 . A A . 51 SER O 1 1
15 16877 1 1 51 SER OG O -16.995 -2.300 -6.954 1.00 . A A . 51 SER OG 1 1
15 16878 1 1 52 VAL C C -13.334 -0.568 -5.107 1.00 . A A . 52 VAL C 1 1
15 16879 1 1 52 VAL CA C -13.070 -1.442 -6.339 1.00 . A A . 52 VAL CA 1 1
15 16880 1 1 52 VAL CB C -12.646 -0.564 -7.542 1.00 . A A . 52 VAL CB 1 1
15 16881 1 1 52 VAL CG1 C -11.983 -1.434 -8.622 1.00 . A A . 52 VAL CG1 1 1
15 16882 1 1 52 VAL CG2 C -13.793 0.246 -8.173 1.00 . A A . 52 VAL CG2 1 1
15 16883 1 1 52 VAL H H -15.097 -1.848 -6.939 1.00 . A A . 52 VAL H 1 1
15 16884 1 1 52 VAL HA H -12.226 -2.088 -6.103 1.00 . A A . 52 VAL HA 1 1
15 16885 1 1 52 VAL HB H -11.896 0.146 -7.187 1.00 . A A . 52 VAL HB 1 1
15 16886 1 1 52 VAL HG11 H -11.614 -0.802 -9.431 1.00 . A A . 52 VAL HG11 1 1
15 16887 1 1 52 VAL HG12 H -11.140 -1.977 -8.193 1.00 . A A . 52 VAL HG12 1 1
15 16888 1 1 52 VAL HG13 H -12.699 -2.149 -9.028 1.00 . A A . 52 VAL HG13 1 1
15 16889 1 1 52 VAL HG21 H -14.231 0.923 -7.441 1.00 . A A . 52 VAL HG21 1 1
15 16890 1 1 52 VAL HG22 H -13.407 0.846 -8.997 1.00 . A A . 52 VAL HG22 1 1
15 16891 1 1 52 VAL HG23 H -14.569 -0.417 -8.558 1.00 . A A . 52 VAL HG23 1 1
15 16892 1 1 52 VAL N N -14.225 -2.297 -6.660 1.00 . A A . 52 VAL N 1 1
15 16893 1 1 52 VAL O O -14.368 0.095 -5.009 1.00 . A A . 52 VAL O 1 1
15 16894 1 1 53 THR C C -10.891 0.586 -2.550 1.00 . A A . 53 THR C 1 1
15 16895 1 1 53 THR CA C -12.353 0.318 -2.974 1.00 . A A . 53 THR CA 1 1
15 16896 1 1 53 THR CB C -13.170 -0.310 -1.824 1.00 . A A . 53 THR CB 1 1
15 16897 1 1 53 THR CG2 C -13.449 0.704 -0.712 1.00 . A A . 53 THR CG2 1 1
15 16898 1 1 53 THR H H -11.598 -1.192 -4.295 1.00 . A A . 53 THR H 1 1
15 16899 1 1 53 THR HA H -12.811 1.277 -3.216 1.00 . A A . 53 THR HA 1 1
15 16900 1 1 53 THR HB H -12.633 -1.165 -1.407 1.00 . A A . 53 THR HB 1 1
15 16901 1 1 53 THR HG1 H -14.664 -0.226 -3.056 1.00 . A A . 53 THR HG1 1 1
15 16902 1 1 53 THR HG21 H -14.066 0.235 0.056 1.00 . A A . 53 THR HG21 1 1
15 16903 1 1 53 THR HG22 H -13.976 1.570 -1.112 1.00 . A A . 53 THR HG22 1 1
15 16904 1 1 53 THR HG23 H -12.515 1.029 -0.252 1.00 . A A . 53 THR HG23 1 1
15 16905 1 1 53 THR N N -12.371 -0.543 -4.175 1.00 . A A . 53 THR N 1 1
15 16906 1 1 53 THR O O -10.435 0.013 -1.565 1.00 . A A . 53 THR O 1 1
15 16907 1 1 53 THR OG1 O -14.420 -0.757 -2.289 1.00 . A A . 53 THR OG1 1 1
15 16908 1 1 54 PRO C C -8.287 2.635 -2.051 1.00 . A A . 54 PRO C 1 1
15 16909 1 1 54 PRO CA C -8.682 1.573 -3.094 1.00 . A A . 54 PRO CA 1 1
15 16910 1 1 54 PRO CB C -8.158 1.977 -4.477 1.00 . A A . 54 PRO CB 1 1
15 16911 1 1 54 PRO CD C -10.535 2.076 -4.531 1.00 . A A . 54 PRO CD 1 1
15 16912 1 1 54 PRO CG C -9.300 2.811 -5.054 1.00 . A A . 54 PRO CG 1 1
15 16913 1 1 54 PRO HA H -8.234 0.620 -2.804 1.00 . A A . 54 PRO HA 1 1
15 16914 1 1 54 PRO HB2 H -7.227 2.541 -4.424 1.00 . A A . 54 PRO HB2 1 1
15 16915 1 1 54 PRO HB3 H -8.026 1.086 -5.090 1.00 . A A . 54 PRO HB3 1 1
15 16916 1 1 54 PRO HD2 H -11.352 2.778 -4.356 1.00 . A A . 54 PRO HD2 1 1
15 16917 1 1 54 PRO HD3 H -10.833 1.326 -5.264 1.00 . A A . 54 PRO HD3 1 1
15 16918 1 1 54 PRO HG2 H -9.268 3.822 -4.647 1.00 . A A . 54 PRO HG2 1 1
15 16919 1 1 54 PRO HG3 H -9.276 2.832 -6.144 1.00 . A A . 54 PRO HG3 1 1
15 16920 1 1 54 PRO N N -10.126 1.415 -3.294 1.00 . A A . 54 PRO N 1 1
15 16921 1 1 54 PRO O O -7.193 2.559 -1.499 1.00 . A A . 54 PRO O 1 1
15 16922 1 1 55 GLU C C -8.480 4.468 0.497 1.00 . A A . 55 GLU C 1 1
15 16923 1 1 55 GLU CA C -8.781 4.818 -0.976 1.00 . A A . 55 GLU CA 1 1
15 16924 1 1 55 GLU CB C -9.909 5.866 -1.115 1.00 . A A . 55 GLU CB 1 1
15 16925 1 1 55 GLU CD C -8.918 8.114 -0.314 1.00 . A A . 55 GLU CD 1 1
15 16926 1 1 55 GLU CG C -9.422 7.279 -1.490 1.00 . A A . 55 GLU CG 1 1
15 16927 1 1 55 GLU H H -10.029 3.645 -2.250 1.00 . A A . 55 GLU H 1 1
15 16928 1 1 55 GLU HA H -7.866 5.238 -1.394 1.00 . A A . 55 GLU HA 1 1
15 16929 1 1 55 GLU HB2 H -10.575 5.555 -1.921 1.00 . A A . 55 GLU HB2 1 1
15 16930 1 1 55 GLU HB3 H -10.518 5.890 -0.211 1.00 . A A . 55 GLU HB3 1 1
15 16931 1 1 55 GLU HG2 H -8.644 7.205 -2.251 1.00 . A A . 55 GLU HG2 1 1
15 16932 1 1 55 GLU HG3 H -10.262 7.817 -1.932 1.00 . A A . 55 GLU HG3 1 1
15 16933 1 1 55 GLU N N -9.135 3.637 -1.786 1.00 . A A . 55 GLU N 1 1
15 16934 1 1 55 GLU O O -7.689 5.142 1.151 1.00 . A A . 55 GLU O 1 1
15 16935 1 1 55 GLU OE1 O -9.495 8.015 0.788 1.00 . A A . 55 GLU OE1 1 1
15 16936 1 1 55 GLU OE2 O -7.977 8.924 -0.497 1.00 . A A . 55 GLU OE2 1 1
15 16937 1 1 56 SER C C -7.294 2.246 2.431 1.00 . A A . 56 SER C 1 1
15 16938 1 1 56 SER CA C -8.713 2.823 2.335 1.00 . A A . 56 SER CA 1 1
15 16939 1 1 56 SER CB C -9.721 1.714 2.667 1.00 . A A . 56 SER CB 1 1
15 16940 1 1 56 SER H H -9.596 2.774 0.412 1.00 . A A . 56 SER H 1 1
15 16941 1 1 56 SER HA H -8.797 3.613 3.082 1.00 . A A . 56 SER HA 1 1
15 16942 1 1 56 SER HB2 H -9.368 1.154 3.534 1.00 . A A . 56 SER HB2 1 1
15 16943 1 1 56 SER HB3 H -10.689 2.161 2.901 1.00 . A A . 56 SER HB3 1 1
15 16944 1 1 56 SER HG H -10.313 0.028 1.820 1.00 . A A . 56 SER HG 1 1
15 16945 1 1 56 SER N N -9.028 3.363 1.007 1.00 . A A . 56 SER N 1 1
15 16946 1 1 56 SER O O -6.621 2.433 3.448 1.00 . A A . 56 SER O 1 1
15 16947 1 1 56 SER OG O -9.867 0.841 1.556 1.00 . A A . 56 SER OG 1 1
15 16948 1 1 57 LEU C C -4.433 2.184 1.308 1.00 . A A . 57 LEU C 1 1
15 16949 1 1 57 LEU CA C -5.449 1.037 1.355 1.00 . A A . 57 LEU CA 1 1
15 16950 1 1 57 LEU CB C -5.245 0.086 0.168 1.00 . A A . 57 LEU CB 1 1
15 16951 1 1 57 LEU CD1 C -5.712 -1.956 -1.181 1.00 . A A . 57 LEU CD1 1 1
15 16952 1 1 57 LEU CD2 C -5.996 -2.136 1.260 1.00 . A A . 57 LEU CD2 1 1
15 16953 1 1 57 LEU CG C -6.124 -1.180 0.071 1.00 . A A . 57 LEU CG 1 1
15 16954 1 1 57 LEU H H -7.398 1.474 0.561 1.00 . A A . 57 LEU H 1 1
15 16955 1 1 57 LEU HA H -5.264 0.492 2.283 1.00 . A A . 57 LEU HA 1 1
15 16956 1 1 57 LEU HB2 H -5.410 0.667 -0.731 1.00 . A A . 57 LEU HB2 1 1
15 16957 1 1 57 LEU HB3 H -4.195 -0.216 0.175 1.00 . A A . 57 LEU HB3 1 1
15 16958 1 1 57 LEU HD11 H -6.219 -1.550 -2.055 1.00 . A A . 57 LEU HD11 1 1
15 16959 1 1 57 LEU HD12 H -5.951 -3.014 -1.058 1.00 . A A . 57 LEU HD12 1 1
15 16960 1 1 57 LEU HD13 H -4.639 -1.865 -1.323 1.00 . A A . 57 LEU HD13 1 1
15 16961 1 1 57 LEU HD21 H -4.990 -2.548 1.324 1.00 . A A . 57 LEU HD21 1 1
15 16962 1 1 57 LEU HD22 H -6.705 -2.966 1.138 1.00 . A A . 57 LEU HD22 1 1
15 16963 1 1 57 LEU HD23 H -6.214 -1.587 2.170 1.00 . A A . 57 LEU HD23 1 1
15 16964 1 1 57 LEU HG H -7.172 -0.887 -0.021 1.00 . A A . 57 LEU HG 1 1
15 16965 1 1 57 LEU N N -6.812 1.568 1.382 1.00 . A A . 57 LEU N 1 1
15 16966 1 1 57 LEU O O -3.495 2.166 2.101 1.00 . A A . 57 LEU O 1 1
15 16967 1 1 58 ARG C C -3.752 4.993 1.908 1.00 . A A . 58 ARG C 1 1
15 16968 1 1 58 ARG CA C -3.888 4.463 0.476 1.00 . A A . 58 ARG CA 1 1
15 16969 1 1 58 ARG CB C -4.604 5.475 -0.436 1.00 . A A . 58 ARG CB 1 1
15 16970 1 1 58 ARG CD C -5.140 7.959 -0.211 1.00 . A A . 58 ARG CD 1 1
15 16971 1 1 58 ARG CG C -4.036 6.904 -0.374 1.00 . A A . 58 ARG CG 1 1
15 16972 1 1 58 ARG CZ C -4.892 10.456 -0.025 1.00 . A A . 58 ARG CZ 1 1
15 16973 1 1 58 ARG H H -5.456 3.177 -0.139 1.00 . A A . 58 ARG H 1 1
15 16974 1 1 58 ARG HA H -2.892 4.267 0.081 1.00 . A A . 58 ARG HA 1 1
15 16975 1 1 58 ARG HB2 H -4.564 5.118 -1.453 1.00 . A A . 58 ARG HB2 1 1
15 16976 1 1 58 ARG HB3 H -5.656 5.492 -0.183 1.00 . A A . 58 ARG HB3 1 1
15 16977 1 1 58 ARG HD2 H -5.617 8.122 -1.179 1.00 . A A . 58 ARG HD2 1 1
15 16978 1 1 58 ARG HD3 H -5.891 7.591 0.487 1.00 . A A . 58 ARG HD3 1 1
15 16979 1 1 58 ARG HE H -3.972 9.133 1.134 1.00 . A A . 58 ARG HE 1 1
15 16980 1 1 58 ARG HG2 H -3.361 6.972 0.470 1.00 . A A . 58 ARG HG2 1 1
15 16981 1 1 58 ARG HG3 H -3.462 7.113 -1.278 1.00 . A A . 58 ARG HG3 1 1
15 16982 1 1 58 ARG HH11 H -6.621 10.003 -0.949 1.00 . A A . 58 ARG HH11 1 1
15 16983 1 1 58 ARG HH12 H -6.121 11.679 -1.081 1.00 . A A . 58 ARG HH12 1 1
15 16984 1 1 58 ARG HH21 H -3.389 11.146 1.097 1.00 . A A . 58 ARG HH21 1 1
15 16985 1 1 58 ARG HH22 H -4.308 12.389 0.258 1.00 . A A . 58 ARG HH22 1 1
15 16986 1 1 58 ARG N N -4.653 3.213 0.469 1.00 . A A . 58 ARG N 1 1
15 16987 1 1 58 ARG NE N -4.595 9.217 0.325 1.00 . A A . 58 ARG NE 1 1
15 16988 1 1 58 ARG NH1 N -5.925 10.739 -0.795 1.00 . A A . 58 ARG NH1 1 1
15 16989 1 1 58 ARG NH2 N -4.143 11.422 0.453 1.00 . A A . 58 ARG NH2 1 1
15 16990 1 1 58 ARG O O -2.641 5.167 2.404 1.00 . A A . 58 ARG O 1 1
15 16991 1 1 59 LYS C C -4.087 4.686 4.952 1.00 . A A . 59 LYS C 1 1
15 16992 1 1 59 LYS CA C -4.917 5.579 4.007 1.00 . A A . 59 LYS CA 1 1
15 16993 1 1 59 LYS CB C -6.383 5.636 4.463 1.00 . A A . 59 LYS CB 1 1
15 16994 1 1 59 LYS CD C -6.931 7.787 3.243 1.00 . A A . 59 LYS CD 1 1
15 16995 1 1 59 LYS CE C -7.388 9.237 3.414 1.00 . A A . 59 LYS CE 1 1
15 16996 1 1 59 LYS CG C -6.858 7.083 4.598 1.00 . A A . 59 LYS CG 1 1
15 16997 1 1 59 LYS H H -5.765 5.071 2.116 1.00 . A A . 59 LYS H 1 1
15 16998 1 1 59 LYS HA H -4.505 6.588 4.068 1.00 . A A . 59 LYS HA 1 1
15 16999 1 1 59 LYS HB2 H -7.034 5.097 3.776 1.00 . A A . 59 LYS HB2 1 1
15 17000 1 1 59 LYS HB3 H -6.475 5.155 5.434 1.00 . A A . 59 LYS HB3 1 1
15 17001 1 1 59 LYS HD2 H -5.961 7.780 2.754 1.00 . A A . 59 LYS HD2 1 1
15 17002 1 1 59 LYS HD3 H -7.619 7.228 2.618 1.00 . A A . 59 LYS HD3 1 1
15 17003 1 1 59 LYS HE2 H -8.096 9.286 4.245 1.00 . A A . 59 LYS HE2 1 1
15 17004 1 1 59 LYS HE3 H -6.513 9.845 3.661 1.00 . A A . 59 LYS HE3 1 1
15 17005 1 1 59 LYS HG2 H -7.853 7.075 5.040 1.00 . A A . 59 LYS HG2 1 1
15 17006 1 1 59 LYS HG3 H -6.177 7.623 5.253 1.00 . A A . 59 LYS HG3 1 1
15 17007 1 1 59 LYS HZ1 H -8.834 9.124 1.945 1.00 . A A . 59 LYS HZ1 1 1
15 17008 1 1 59 LYS HZ2 H -7.463 9.626 1.361 1.00 . A A . 59 LYS HZ2 1 1
15 17009 1 1 59 LYS HZ3 H -8.382 10.675 2.266 1.00 . A A . 59 LYS HZ3 1 1
15 17010 1 1 59 LYS N N -4.879 5.174 2.600 1.00 . A A . 59 LYS N 1 1
15 17011 1 1 59 LYS NZ N -8.046 9.731 2.186 1.00 . A A . 59 LYS NZ 1 1
15 17012 1 1 59 LYS O O -3.403 5.204 5.830 1.00 . A A . 59 LYS O 1 1
15 17013 1 1 60 ALA C C -1.843 2.534 5.364 1.00 . A A . 60 ALA C 1 1
15 17014 1 1 60 ALA CA C -3.360 2.421 5.612 1.00 . A A . 60 ALA CA 1 1
15 17015 1 1 60 ALA CB C -3.912 1.020 5.335 1.00 . A A . 60 ALA CB 1 1
15 17016 1 1 60 ALA H H -4.681 2.980 4.032 1.00 . A A . 60 ALA H 1 1
15 17017 1 1 60 ALA HA H -3.529 2.653 6.665 1.00 . A A . 60 ALA HA 1 1
15 17018 1 1 60 ALA HB1 H -4.972 0.976 5.591 1.00 . A A . 60 ALA HB1 1 1
15 17019 1 1 60 ALA HB2 H -3.796 0.773 4.279 1.00 . A A . 60 ALA HB2 1 1
15 17020 1 1 60 ALA HB3 H -3.370 0.292 5.941 1.00 . A A . 60 ALA HB3 1 1
15 17021 1 1 60 ALA N N -4.118 3.362 4.785 1.00 . A A . 60 ALA N 1 1
15 17022 1 1 60 ALA O O -1.047 2.375 6.286 1.00 . A A . 60 ALA O 1 1
15 17023 1 1 61 ILE C C 0.301 4.578 4.487 1.00 . A A . 61 ILE C 1 1
15 17024 1 1 61 ILE CA C -0.066 3.265 3.801 1.00 . A A . 61 ILE CA 1 1
15 17025 1 1 61 ILE CB C 0.164 3.323 2.268 1.00 . A A . 61 ILE CB 1 1
15 17026 1 1 61 ILE CD1 C -0.033 2.004 0.042 1.00 . A A . 61 ILE CD1 1 1
15 17027 1 1 61 ILE CG1 C -0.180 2.003 1.570 1.00 . A A . 61 ILE CG1 1 1
15 17028 1 1 61 ILE CG2 C 1.623 3.666 1.951 1.00 . A A . 61 ILE CG2 1 1
15 17029 1 1 61 ILE H H -2.149 2.948 3.410 1.00 . A A . 61 ILE H 1 1
15 17030 1 1 61 ILE HA H 0.583 2.514 4.243 1.00 . A A . 61 ILE HA 1 1
15 17031 1 1 61 ILE HB H -0.469 4.097 1.846 1.00 . A A . 61 ILE HB 1 1
15 17032 1 1 61 ILE HD11 H -0.533 1.130 -0.372 1.00 . A A . 61 ILE HD11 1 1
15 17033 1 1 61 ILE HD12 H -0.492 2.902 -0.370 1.00 . A A . 61 ILE HD12 1 1
15 17034 1 1 61 ILE HD13 H 1.017 1.964 -0.247 1.00 . A A . 61 ILE HD13 1 1
15 17035 1 1 61 ILE HG12 H 0.424 1.218 2.010 1.00 . A A . 61 ILE HG12 1 1
15 17036 1 1 61 ILE HG13 H -1.209 1.753 1.768 1.00 . A A . 61 ILE HG13 1 1
15 17037 1 1 61 ILE HG21 H 1.790 3.661 0.881 1.00 . A A . 61 ILE HG21 1 1
15 17038 1 1 61 ILE HG22 H 1.838 4.668 2.279 1.00 . A A . 61 ILE HG22 1 1
15 17039 1 1 61 ILE HG23 H 2.293 2.960 2.437 1.00 . A A . 61 ILE HG23 1 1
15 17040 1 1 61 ILE N N -1.447 2.901 4.137 1.00 . A A . 61 ILE N 1 1
15 17041 1 1 61 ILE O O 1.253 4.596 5.262 1.00 . A A . 61 ILE O 1 1
15 17042 1 1 62 GLU C C -0.113 6.744 6.486 1.00 . A A . 62 GLU C 1 1
15 17043 1 1 62 GLU CA C -0.267 6.922 4.968 1.00 . A A . 62 GLU CA 1 1
15 17044 1 1 62 GLU CB C -1.418 7.899 4.658 1.00 . A A . 62 GLU CB 1 1
15 17045 1 1 62 GLU CD C -2.581 9.255 2.797 1.00 . A A . 62 GLU CD 1 1
15 17046 1 1 62 GLU CG C -1.415 8.356 3.196 1.00 . A A . 62 GLU CG 1 1
15 17047 1 1 62 GLU H H -1.278 5.573 3.668 1.00 . A A . 62 GLU H 1 1
15 17048 1 1 62 GLU HA H 0.661 7.358 4.599 1.00 . A A . 62 GLU HA 1 1
15 17049 1 1 62 GLU HB2 H -2.371 7.431 4.901 1.00 . A A . 62 GLU HB2 1 1
15 17050 1 1 62 GLU HB3 H -1.283 8.773 5.285 1.00 . A A . 62 GLU HB3 1 1
15 17051 1 1 62 GLU HG2 H -0.485 8.892 3.011 1.00 . A A . 62 GLU HG2 1 1
15 17052 1 1 62 GLU HG3 H -1.459 7.480 2.556 1.00 . A A . 62 GLU HG3 1 1
15 17053 1 1 62 GLU N N -0.478 5.646 4.288 1.00 . A A . 62 GLU N 1 1
15 17054 1 1 62 GLU O O 0.706 7.429 7.084 1.00 . A A . 62 GLU O 1 1
15 17055 1 1 62 GLU OE1 O -3.752 8.848 2.964 1.00 . A A . 62 GLU OE1 1 1
15 17056 1 1 62 GLU OE2 O -2.334 10.300 2.158 1.00 . A A . 62 GLU OE2 1 1
15 17057 1 1 63 ALA C C 0.441 4.903 9.144 1.00 . A A . 63 ALA C 1 1
15 17058 1 1 63 ALA CA C -0.819 5.569 8.562 1.00 . A A . 63 ALA CA 1 1
15 17059 1 1 63 ALA CB C -2.091 4.785 8.915 1.00 . A A . 63 ALA CB 1 1
15 17060 1 1 63 ALA H H -1.337 5.131 6.533 1.00 . A A . 63 ALA H 1 1
15 17061 1 1 63 ALA HA H -0.868 6.548 9.032 1.00 . A A . 63 ALA HA 1 1
15 17062 1 1 63 ALA HB1 H -2.171 4.685 9.998 1.00 . A A . 63 ALA HB1 1 1
15 17063 1 1 63 ALA HB2 H -2.969 5.314 8.543 1.00 . A A . 63 ALA HB2 1 1
15 17064 1 1 63 ALA HB3 H -2.047 3.791 8.470 1.00 . A A . 63 ALA HB3 1 1
15 17065 1 1 63 ALA N N -0.795 5.772 7.107 1.00 . A A . 63 ALA N 1 1
15 17066 1 1 63 ALA O O 0.537 4.734 10.357 1.00 . A A . 63 ALA O 1 1
15 17067 1 1 64 VAL C C 3.822 4.966 8.715 1.00 . A A . 64 VAL C 1 1
15 17068 1 1 64 VAL CA C 2.691 3.943 8.641 1.00 . A A . 64 VAL CA 1 1
15 17069 1 1 64 VAL CB C 3.045 2.792 7.672 1.00 . A A . 64 VAL CB 1 1
15 17070 1 1 64 VAL CG1 C 3.887 3.155 6.460 1.00 . A A . 64 VAL CG1 1 1
15 17071 1 1 64 VAL CG2 C 3.827 1.713 8.427 1.00 . A A . 64 VAL CG2 1 1
15 17072 1 1 64 VAL H H 1.253 4.875 7.334 1.00 . A A . 64 VAL H 1 1
15 17073 1 1 64 VAL HA H 2.571 3.513 9.637 1.00 . A A . 64 VAL HA 1 1
15 17074 1 1 64 VAL HB H 2.126 2.416 7.224 1.00 . A A . 64 VAL HB 1 1
15 17075 1 1 64 VAL HG11 H 3.489 4.074 6.052 1.00 . A A . 64 VAL HG11 1 1
15 17076 1 1 64 VAL HG12 H 4.933 3.298 6.730 1.00 . A A . 64 VAL HG12 1 1
15 17077 1 1 64 VAL HG13 H 3.802 2.351 5.725 1.00 . A A . 64 VAL HG13 1 1
15 17078 1 1 64 VAL HG21 H 3.263 1.382 9.298 1.00 . A A . 64 VAL HG21 1 1
15 17079 1 1 64 VAL HG22 H 4.014 0.867 7.768 1.00 . A A . 64 VAL HG22 1 1
15 17080 1 1 64 VAL HG23 H 4.782 2.136 8.759 1.00 . A A . 64 VAL HG23 1 1
15 17081 1 1 64 VAL N N 1.409 4.574 8.287 1.00 . A A . 64 VAL N 1 1
15 17082 1 1 64 VAL O O 4.796 4.775 9.436 1.00 . A A . 64 VAL O 1 1
15 17083 1 1 65 SER C C 3.846 8.545 7.817 1.00 . A A . 65 SER C 1 1
15 17084 1 1 65 SER CA C 4.594 7.227 8.132 1.00 . A A . 65 SER CA 1 1
15 17085 1 1 65 SER CB C 5.935 7.032 7.406 1.00 . A A . 65 SER CB 1 1
15 17086 1 1 65 SER H H 2.969 6.153 7.293 1.00 . A A . 65 SER H 1 1
15 17087 1 1 65 SER HA H 4.858 7.299 9.186 1.00 . A A . 65 SER HA 1 1
15 17088 1 1 65 SER HB2 H 5.983 7.651 6.509 1.00 . A A . 65 SER HB2 1 1
15 17089 1 1 65 SER HB3 H 6.681 7.362 8.107 1.00 . A A . 65 SER HB3 1 1
15 17090 1 1 65 SER HG H 5.965 5.146 7.860 1.00 . A A . 65 SER HG 1 1
15 17091 1 1 65 SER N N 3.713 6.070 7.971 1.00 . A A . 65 SER N 1 1
15 17092 1 1 65 SER O O 4.170 9.244 6.852 1.00 . A A . 65 SER O 1 1
15 17093 1 1 65 SER OG O 6.258 5.680 7.108 1.00 . A A . 65 SER OG 1 1
15 17094 1 1 66 PRO C C 2.631 11.358 8.399 1.00 . A A . 66 PRO C 1 1
15 17095 1 1 66 PRO CA C 1.915 10.008 8.382 1.00 . A A . 66 PRO CA 1 1
15 17096 1 1 66 PRO CB C 0.809 9.912 9.443 1.00 . A A . 66 PRO CB 1 1
15 17097 1 1 66 PRO CD C 2.284 8.078 9.715 1.00 . A A . 66 PRO CD 1 1
15 17098 1 1 66 PRO CG C 1.408 9.021 10.529 1.00 . A A . 66 PRO CG 1 1
15 17099 1 1 66 PRO HA H 1.463 9.877 7.398 1.00 . A A . 66 PRO HA 1 1
15 17100 1 1 66 PRO HB2 H 0.530 10.889 9.838 1.00 . A A . 66 PRO HB2 1 1
15 17101 1 1 66 PRO HB3 H -0.061 9.420 9.009 1.00 . A A . 66 PRO HB3 1 1
15 17102 1 1 66 PRO HD2 H 3.053 7.601 10.317 1.00 . A A . 66 PRO HD2 1 1
15 17103 1 1 66 PRO HD3 H 1.678 7.284 9.293 1.00 . A A . 66 PRO HD3 1 1
15 17104 1 1 66 PRO HG2 H 2.031 9.614 11.200 1.00 . A A . 66 PRO HG2 1 1
15 17105 1 1 66 PRO HG3 H 0.639 8.481 11.083 1.00 . A A . 66 PRO HG3 1 1
15 17106 1 1 66 PRO N N 2.815 8.882 8.622 1.00 . A A . 66 PRO N 1 1
15 17107 1 1 66 PRO O O 3.589 11.570 9.141 1.00 . A A . 66 PRO O 1 1
15 17108 1 1 67 GLY C C 3.914 13.562 6.299 1.00 . A A . 67 GLY C 1 1
15 17109 1 1 67 GLY CA C 2.747 13.589 7.293 1.00 . A A . 67 GLY CA 1 1
15 17110 1 1 67 GLY H H 1.368 11.998 6.966 1.00 . A A . 67 GLY H 1 1
15 17111 1 1 67 GLY HA2 H 1.987 14.257 6.889 1.00 . A A . 67 GLY HA2 1 1
15 17112 1 1 67 GLY HA3 H 3.133 13.991 8.230 1.00 . A A . 67 GLY HA3 1 1
15 17113 1 1 67 GLY N N 2.155 12.268 7.540 1.00 . A A . 67 GLY N 1 1
15 17114 1 1 67 GLY O O 4.129 14.541 5.592 1.00 . A A . 67 GLY O 1 1
15 17115 1 1 68 LEU C C 5.385 11.463 4.078 1.00 . A A . 68 LEU C 1 1
15 17116 1 1 68 LEU CA C 5.794 12.212 5.359 1.00 . A A . 68 LEU CA 1 1
15 17117 1 1 68 LEU CB C 6.814 11.470 6.248 1.00 . A A . 68 LEU CB 1 1
15 17118 1 1 68 LEU CD1 C 8.803 11.769 4.636 1.00 . A A . 68 LEU CD1 1 1
15 17119 1 1 68 LEU CD2 C 8.984 10.342 6.659 1.00 . A A . 68 LEU CD2 1 1
15 17120 1 1 68 LEU CG C 8.030 10.829 5.566 1.00 . A A . 68 LEU CG 1 1
15 17121 1 1 68 LEU H H 4.382 11.687 6.855 1.00 . A A . 68 LEU H 1 1
15 17122 1 1 68 LEU HA H 6.238 13.159 5.051 1.00 . A A . 68 LEU HA 1 1
15 17123 1 1 68 LEU HB2 H 7.171 12.185 6.992 1.00 . A A . 68 LEU HB2 1 1
15 17124 1 1 68 LEU HB3 H 6.301 10.676 6.791 1.00 . A A . 68 LEU HB3 1 1
15 17125 1 1 68 LEU HD11 H 8.173 12.079 3.807 1.00 . A A . 68 LEU HD11 1 1
15 17126 1 1 68 LEU HD12 H 9.661 11.232 4.230 1.00 . A A . 68 LEU HD12 1 1
15 17127 1 1 68 LEU HD13 H 9.143 12.644 5.188 1.00 . A A . 68 LEU HD13 1 1
15 17128 1 1 68 LEU HD21 H 9.289 11.181 7.286 1.00 . A A . 68 LEU HD21 1 1
15 17129 1 1 68 LEU HD22 H 9.868 9.906 6.199 1.00 . A A . 68 LEU HD22 1 1
15 17130 1 1 68 LEU HD23 H 8.489 9.591 7.275 1.00 . A A . 68 LEU HD23 1 1
15 17131 1 1 68 LEU HG H 7.689 9.966 5.000 1.00 . A A . 68 LEU HG 1 1
15 17132 1 1 68 LEU N N 4.637 12.440 6.227 1.00 . A A . 68 LEU N 1 1
15 17133 1 1 68 LEU O O 5.770 11.829 2.970 1.00 . A A . 68 LEU O 1 1
15 17134 1 1 69 TYR C C 3.156 10.296 2.116 1.00 . A A . 69 TYR C 1 1
15 17135 1 1 69 TYR CA C 4.096 9.590 3.111 1.00 . A A . 69 TYR CA 1 1
15 17136 1 1 69 TYR CB C 3.437 8.325 3.685 1.00 . A A . 69 TYR CB 1 1
15 17137 1 1 69 TYR CD1 C 5.730 7.210 4.008 1.00 . A A . 69 TYR CD1 1 1
15 17138 1 1 69 TYR CD2 C 3.737 5.851 3.798 1.00 . A A . 69 TYR CD2 1 1
15 17139 1 1 69 TYR CE1 C 6.500 6.042 4.165 1.00 . A A . 69 TYR CE1 1 1
15 17140 1 1 69 TYR CE2 C 4.500 4.686 3.862 1.00 . A A . 69 TYR CE2 1 1
15 17141 1 1 69 TYR CG C 4.334 7.116 3.848 1.00 . A A . 69 TYR CG 1 1
15 17142 1 1 69 TYR CZ C 5.879 4.774 4.102 1.00 . A A . 69 TYR CZ 1 1
15 17143 1 1 69 TYR H H 4.283 10.164 5.156 1.00 . A A . 69 TYR H 1 1
15 17144 1 1 69 TYR HA H 4.970 9.284 2.537 1.00 . A A . 69 TYR HA 1 1
15 17145 1 1 69 TYR HB2 H 2.923 8.545 4.623 1.00 . A A . 69 TYR HB2 1 1
15 17146 1 1 69 TYR HB3 H 2.662 8.013 2.994 1.00 . A A . 69 TYR HB3 1 1
15 17147 1 1 69 TYR HD1 H 6.206 8.175 4.093 1.00 . A A . 69 TYR HD1 1 1
15 17148 1 1 69 TYR HD2 H 2.671 5.751 3.769 1.00 . A A . 69 TYR HD2 1 1
15 17149 1 1 69 TYR HE1 H 7.536 6.128 4.443 1.00 . A A . 69 TYR HE1 1 1
15 17150 1 1 69 TYR HE2 H 3.993 3.736 3.867 1.00 . A A . 69 TYR HE2 1 1
15 17151 1 1 69 TYR HH H 5.949 2.880 4.363 1.00 . A A . 69 TYR HH 1 1
15 17152 1 1 69 TYR N N 4.551 10.434 4.215 1.00 . A A . 69 TYR N 1 1
15 17153 1 1 69 TYR O O 1.937 10.346 2.293 1.00 . A A . 69 TYR O 1 1
15 17154 1 1 69 TYR OH O 6.553 3.627 4.358 1.00 . A A . 69 TYR OH 1 1
15 17155 1 1 70 ARG C C 2.364 10.016 -0.933 1.00 . A A . 70 ARG C 1 1
15 17156 1 1 70 ARG CA C 2.921 11.220 -0.161 1.00 . A A . 70 ARG CA 1 1
15 17157 1 1 70 ARG CB C 3.865 12.076 -1.004 1.00 . A A . 70 ARG CB 1 1
15 17158 1 1 70 ARG CD C 2.263 12.354 -3.102 1.00 . A A . 70 ARG CD 1 1
15 17159 1 1 70 ARG CG C 3.260 12.968 -2.104 1.00 . A A . 70 ARG CG 1 1
15 17160 1 1 70 ARG CZ C 1.771 13.500 -5.298 1.00 . A A . 70 ARG CZ 1 1
15 17161 1 1 70 ARG H H 4.711 10.778 0.908 1.00 . A A . 70 ARG H 1 1
15 17162 1 1 70 ARG HA H 2.098 11.841 0.192 1.00 . A A . 70 ARG HA 1 1
15 17163 1 1 70 ARG HB2 H 4.413 12.728 -0.343 1.00 . A A . 70 ARG HB2 1 1
15 17164 1 1 70 ARG HB3 H 4.634 11.423 -1.381 1.00 . A A . 70 ARG HB3 1 1
15 17165 1 1 70 ARG HD2 H 2.747 11.583 -3.697 1.00 . A A . 70 ARG HD2 1 1
15 17166 1 1 70 ARG HD3 H 1.461 11.887 -2.535 1.00 . A A . 70 ARG HD3 1 1
15 17167 1 1 70 ARG HE H 1.137 14.092 -3.499 1.00 . A A . 70 ARG HE 1 1
15 17168 1 1 70 ARG HG2 H 2.781 13.806 -1.611 1.00 . A A . 70 ARG HG2 1 1
15 17169 1 1 70 ARG HG3 H 4.084 13.380 -2.672 1.00 . A A . 70 ARG HG3 1 1
15 17170 1 1 70 ARG HH11 H 3.056 11.949 -5.663 1.00 . A A . 70 ARG HH11 1 1
15 17171 1 1 70 ARG HH12 H 2.524 12.798 -7.052 1.00 . A A . 70 ARG HH12 1 1
15 17172 1 1 70 ARG HH21 H 0.625 15.170 -5.384 1.00 . A A . 70 ARG HH21 1 1
15 17173 1 1 70 ARG HH22 H 1.237 14.593 -6.906 1.00 . A A . 70 ARG HH22 1 1
15 17174 1 1 70 ARG N N 3.701 10.739 0.981 1.00 . A A . 70 ARG N 1 1
15 17175 1 1 70 ARG NE N 1.678 13.391 -3.973 1.00 . A A . 70 ARG NE 1 1
15 17176 1 1 70 ARG NH1 N 2.449 12.670 -6.059 1.00 . A A . 70 ARG NH1 1 1
15 17177 1 1 70 ARG NH2 N 1.165 14.504 -5.904 1.00 . A A . 70 ARG NH2 1 1
15 17178 1 1 70 ARG O O 2.931 9.601 -1.938 1.00 . A A . 70 ARG O 1 1
15 17179 1 1 71 VAL C C -0.246 8.634 -2.248 1.00 . A A . 71 VAL C 1 1
15 17180 1 1 71 VAL CA C 0.669 8.239 -1.089 1.00 . A A . 71 VAL CA 1 1
15 17181 1 1 71 VAL CB C -0.093 7.329 -0.111 1.00 . A A . 71 VAL CB 1 1
15 17182 1 1 71 VAL CG1 C -0.484 5.996 -0.773 1.00 . A A . 71 VAL CG1 1 1
15 17183 1 1 71 VAL CG2 C 0.796 7.024 1.099 1.00 . A A . 71 VAL CG2 1 1
15 17184 1 1 71 VAL H H 0.904 9.810 0.408 1.00 . A A . 71 VAL H 1 1
15 17185 1 1 71 VAL HA H 1.487 7.636 -1.488 1.00 . A A . 71 VAL HA 1 1
15 17186 1 1 71 VAL HB H -0.992 7.838 0.231 1.00 . A A . 71 VAL HB 1 1
15 17187 1 1 71 VAL HG11 H -1.187 6.162 -1.589 1.00 . A A . 71 VAL HG11 1 1
15 17188 1 1 71 VAL HG12 H 0.403 5.491 -1.160 1.00 . A A . 71 VAL HG12 1 1
15 17189 1 1 71 VAL HG13 H -0.966 5.351 -0.041 1.00 . A A . 71 VAL HG13 1 1
15 17190 1 1 71 VAL HG21 H 0.309 6.298 1.743 1.00 . A A . 71 VAL HG21 1 1
15 17191 1 1 71 VAL HG22 H 1.759 6.640 0.780 1.00 . A A . 71 VAL HG22 1 1
15 17192 1 1 71 VAL HG23 H 0.959 7.932 1.666 1.00 . A A . 71 VAL HG23 1 1
15 17193 1 1 71 VAL N N 1.277 9.429 -0.456 1.00 . A A . 71 VAL N 1 1
15 17194 1 1 71 VAL O O -1.084 9.526 -2.126 1.00 . A A . 71 VAL O 1 1
15 17195 1 1 72 SER C C -1.134 7.017 -5.371 1.00 . A A . 72 SER C 1 1
15 17196 1 1 72 SER CA C -0.688 8.300 -4.658 1.00 . A A . 72 SER CA 1 1
15 17197 1 1 72 SER CB C 0.333 9.055 -5.539 1.00 . A A . 72 SER CB 1 1
15 17198 1 1 72 SER H H 0.714 7.306 -3.442 1.00 . A A . 72 SER H 1 1
15 17199 1 1 72 SER HA H -1.557 8.937 -4.502 1.00 . A A . 72 SER HA 1 1
15 17200 1 1 72 SER HB2 H 0.716 8.385 -6.310 1.00 . A A . 72 SER HB2 1 1
15 17201 1 1 72 SER HB3 H -0.185 9.868 -6.042 1.00 . A A . 72 SER HB3 1 1
15 17202 1 1 72 SER HG H 1.943 8.845 -4.439 1.00 . A A . 72 SER HG 1 1
15 17203 1 1 72 SER N N -0.076 7.950 -3.377 1.00 . A A . 72 SER N 1 1
15 17204 1 1 72 SER O O -0.367 6.064 -5.429 1.00 . A A . 72 SER O 1 1
15 17205 1 1 72 SER OG O 1.441 9.588 -4.819 1.00 . A A . 72 SER OG 1 1
15 17206 1 1 73 ILE C C -2.134 5.991 -8.153 1.00 . A A . 73 ILE C 1 1
15 17207 1 1 73 ILE CA C -2.758 5.808 -6.775 1.00 . A A . 73 ILE CA 1 1
15 17208 1 1 73 ILE CB C -4.301 5.693 -6.828 1.00 . A A . 73 ILE CB 1 1
15 17209 1 1 73 ILE CD1 C -6.400 5.420 -5.315 1.00 . A A . 73 ILE CD1 1 1
15 17210 1 1 73 ILE CG1 C -4.868 5.443 -5.411 1.00 . A A . 73 ILE CG1 1 1
15 17211 1 1 73 ILE CG2 C -4.739 4.569 -7.789 1.00 . A A . 73 ILE CG2 1 1
15 17212 1 1 73 ILE H H -2.944 7.756 -5.910 1.00 . A A . 73 ILE H 1 1
15 17213 1 1 73 ILE HA H -2.349 4.867 -6.406 1.00 . A A . 73 ILE HA 1 1
15 17214 1 1 73 ILE HB H -4.702 6.636 -7.200 1.00 . A A . 73 ILE HB 1 1
15 17215 1 1 73 ILE HD11 H -6.804 4.568 -5.857 1.00 . A A . 73 ILE HD11 1 1
15 17216 1 1 73 ILE HD12 H -6.692 5.335 -4.268 1.00 . A A . 73 ILE HD12 1 1
15 17217 1 1 73 ILE HD13 H -6.810 6.343 -5.724 1.00 . A A . 73 ILE HD13 1 1
15 17218 1 1 73 ILE HG12 H -4.482 4.493 -5.051 1.00 . A A . 73 ILE HG12 1 1
15 17219 1 1 73 ILE HG13 H -4.519 6.224 -4.734 1.00 . A A . 73 ILE HG13 1 1
15 17220 1 1 73 ILE HG21 H -5.824 4.558 -7.888 1.00 . A A . 73 ILE HG21 1 1
15 17221 1 1 73 ILE HG22 H -4.329 4.729 -8.786 1.00 . A A . 73 ILE HG22 1 1
15 17222 1 1 73 ILE HG23 H -4.407 3.601 -7.415 1.00 . A A . 73 ILE HG23 1 1
15 17223 1 1 73 ILE N N -2.343 6.947 -5.931 1.00 . A A . 73 ILE N 1 1
15 17224 1 1 73 ILE O O -2.373 7.015 -8.789 1.00 . A A . 73 ILE O 1 1
15 17225 1 1 74 THR C C -1.347 3.924 -10.798 1.00 . A A . 74 THR C 1 1
15 17226 1 1 74 THR CA C -0.725 5.007 -9.926 1.00 . A A . 74 THR CA 1 1
15 17227 1 1 74 THR CB C 0.805 4.943 -9.819 1.00 . A A . 74 THR CB 1 1
15 17228 1 1 74 THR CG2 C 1.368 3.722 -9.095 1.00 . A A . 74 THR CG2 1 1
15 17229 1 1 74 THR H H -1.174 4.210 -8.002 1.00 . A A . 74 THR H 1 1
15 17230 1 1 74 THR HA H -0.946 5.966 -10.396 1.00 . A A . 74 THR HA 1 1
15 17231 1 1 74 THR HB H 1.141 5.836 -9.289 1.00 . A A . 74 THR HB 1 1
15 17232 1 1 74 THR HG1 H 1.139 5.752 -11.566 1.00 . A A . 74 THR HG1 1 1
15 17233 1 1 74 THR HG21 H 1.102 2.816 -9.637 1.00 . A A . 74 THR HG21 1 1
15 17234 1 1 74 THR HG22 H 0.984 3.676 -8.076 1.00 . A A . 74 THR HG22 1 1
15 17235 1 1 74 THR HG23 H 2.455 3.797 -9.068 1.00 . A A . 74 THR HG23 1 1
15 17236 1 1 74 THR N N -1.341 5.009 -8.599 1.00 . A A . 74 THR N 1 1
15 17237 1 1 74 THR O O -1.287 2.732 -10.514 1.00 . A A . 74 THR O 1 1
15 17238 1 1 74 THR OG1 O 1.369 4.939 -11.105 1.00 . A A . 74 THR OG1 1 1
15 17239 1 1 75 SER C C -2.473 4.422 -14.256 1.00 . A A . 75 SER C 1 1
15 17240 1 1 75 SER CA C -2.462 3.564 -12.982 1.00 . A A . 75 SER CA 1 1
15 17241 1 1 75 SER CB C -3.853 2.986 -12.688 1.00 . A A . 75 SER CB 1 1
15 17242 1 1 75 SER H H -2.062 5.381 -11.968 1.00 . A A . 75 SER H 1 1
15 17243 1 1 75 SER HA H -1.773 2.731 -13.132 1.00 . A A . 75 SER HA 1 1
15 17244 1 1 75 SER HB2 H -3.833 2.476 -11.726 1.00 . A A . 75 SER HB2 1 1
15 17245 1 1 75 SER HB3 H -4.580 3.798 -12.647 1.00 . A A . 75 SER HB3 1 1
15 17246 1 1 75 SER HG H -5.130 1.787 -13.572 1.00 . A A . 75 SER HG 1 1
15 17247 1 1 75 SER N N -1.983 4.377 -11.865 1.00 . A A . 75 SER N 1 1
15 17248 1 1 75 SER O O -2.546 5.648 -14.182 1.00 . A A . 75 SER O 1 1
15 17249 1 1 75 SER OG O -4.216 2.061 -13.701 1.00 . A A . 75 SER OG 1 1
15 17250 1 1 76 GLU C C -3.457 5.144 -17.291 1.00 . A A . 76 GLU C 1 1
15 17251 1 1 76 GLU CA C -2.207 4.433 -16.739 1.00 . A A . 76 GLU CA 1 1
15 17252 1 1 76 GLU CB C -1.627 3.355 -17.660 1.00 . A A . 76 GLU CB 1 1
15 17253 1 1 76 GLU CD C 0.027 2.813 -19.505 1.00 . A A . 76 GLU CD 1 1
15 17254 1 1 76 GLU CG C -0.901 3.877 -18.908 1.00 . A A . 76 GLU CG 1 1
15 17255 1 1 76 GLU H H -2.483 2.787 -15.429 1.00 . A A . 76 GLU H 1 1
15 17256 1 1 76 GLU HA H -1.439 5.196 -16.609 1.00 . A A . 76 GLU HA 1 1
15 17257 1 1 76 GLU HB2 H -0.893 2.825 -17.056 1.00 . A A . 76 GLU HB2 1 1
15 17258 1 1 76 GLU HB3 H -2.407 2.648 -17.949 1.00 . A A . 76 GLU HB3 1 1
15 17259 1 1 76 GLU HG2 H -1.630 4.188 -19.657 1.00 . A A . 76 GLU HG2 1 1
15 17260 1 1 76 GLU HG3 H -0.298 4.746 -18.634 1.00 . A A . 76 GLU HG3 1 1
15 17261 1 1 76 GLU N N -2.429 3.796 -15.431 1.00 . A A . 76 GLU N 1 1
15 17262 1 1 76 GLU O O -3.875 4.943 -18.423 1.00 . A A . 76 GLU O 1 1
15 17263 1 1 76 GLU OE1 O -0.113 1.626 -19.131 1.00 . A A . 76 GLU OE1 1 1
15 17264 1 1 76 GLU OE2 O 0.912 3.204 -20.295 1.00 . A A . 76 GLU OE2 1 1
15 17265 1 1 77 VAL C C -5.152 8.107 -17.225 1.00 . A A . 77 VAL C 1 1
15 17266 1 1 77 VAL CA C -5.355 6.664 -16.733 1.00 . A A . 77 VAL CA 1 1
15 17267 1 1 77 VAL CB C -6.304 6.649 -15.512 1.00 . A A . 77 VAL CB 1 1
15 17268 1 1 77 VAL CG1 C -6.614 5.209 -15.059 1.00 . A A . 77 VAL CG1 1 1
15 17269 1 1 77 VAL CG2 C -5.764 7.450 -14.314 1.00 . A A . 77 VAL CG2 1 1
15 17270 1 1 77 VAL H H -3.654 6.029 -15.524 1.00 . A A . 77 VAL H 1 1
15 17271 1 1 77 VAL HA H -5.865 6.125 -17.532 1.00 . A A . 77 VAL HA 1 1
15 17272 1 1 77 VAL HB H -7.249 7.101 -15.809 1.00 . A A . 77 VAL HB 1 1
15 17273 1 1 77 VAL HG11 H -7.364 5.225 -14.266 1.00 . A A . 77 VAL HG11 1 1
15 17274 1 1 77 VAL HG12 H -7.005 4.632 -15.897 1.00 . A A . 77 VAL HG12 1 1
15 17275 1 1 77 VAL HG13 H -5.715 4.723 -14.679 1.00 . A A . 77 VAL HG13 1 1
15 17276 1 1 77 VAL HG21 H -5.614 8.494 -14.592 1.00 . A A . 77 VAL HG21 1 1
15 17277 1 1 77 VAL HG22 H -6.482 7.413 -13.493 1.00 . A A . 77 VAL HG22 1 1
15 17278 1 1 77 VAL HG23 H -4.819 7.032 -13.971 1.00 . A A . 77 VAL HG23 1 1
15 17279 1 1 77 VAL N N -4.085 5.961 -16.447 1.00 . A A . 77 VAL N 1 1
15 17280 1 1 77 VAL O O -6.081 8.723 -17.739 1.00 . A A . 77 VAL O 1 1
16 17281 1 1 1 ASN C C -11.942 -11.853 -7.242 1.00 . A A . 1 ASN C 1 1
16 17282 1 1 1 ASN CA C -12.066 -13.034 -8.216 1.00 . A A . 1 ASN CA 1 1
16 17283 1 1 1 ASN CB C -11.425 -12.717 -9.581 1.00 . A A . 1 ASN CB 1 1
16 17284 1 1 1 ASN CG C -9.899 -12.801 -9.583 1.00 . A A . 1 ASN CG 1 1
16 17285 1 1 1 ASN H1 H -14.077 -12.494 -8.517 1.00 . A A . 1 ASN H1 1 1
16 17286 1 1 1 ASN HA H -11.579 -13.912 -7.782 1.00 . A A . 1 ASN HA 1 1
16 17287 1 1 1 ASN HB2 H -11.791 -13.436 -10.316 1.00 . A A . 1 ASN HB2 1 1
16 17288 1 1 1 ASN HB3 H -11.731 -11.721 -9.902 1.00 . A A . 1 ASN HB3 1 1
16 17289 1 1 1 ASN HD21 H -9.635 -11.033 -8.576 1.00 . A A . 1 ASN HD21 1 1
16 17290 1 1 1 ASN HD22 H -8.193 -11.914 -9.063 1.00 . A A . 1 ASN HD22 1 1
16 17291 1 1 1 ASN N N -13.487 -13.305 -8.423 1.00 . A A . 1 ASN N 1 1
16 17292 1 1 1 ASN ND2 N -9.194 -11.831 -9.029 1.00 . A A . 1 ASN ND2 1 1
16 17293 1 1 1 ASN O O -12.824 -10.992 -7.206 1.00 . A A . 1 ASN O 1 1
16 17294 1 1 1 ASN OD1 O -9.327 -13.747 -10.107 1.00 . A A . 1 ASN OD1 1 1
16 17295 1 1 2 ASP C C -10.185 -9.379 -6.428 1.00 . A A . 2 ASP C 1 1
16 17296 1 1 2 ASP CA C -10.486 -10.665 -5.631 1.00 . A A . 2 ASP CA 1 1
16 17297 1 1 2 ASP CB C -9.287 -11.073 -4.771 1.00 . A A . 2 ASP CB 1 1
16 17298 1 1 2 ASP CG C -9.655 -12.228 -3.836 1.00 . A A . 2 ASP CG 1 1
16 17299 1 1 2 ASP H H -10.244 -12.609 -6.421 1.00 . A A . 2 ASP H 1 1
16 17300 1 1 2 ASP HA H -11.301 -10.444 -4.944 1.00 . A A . 2 ASP HA 1 1
16 17301 1 1 2 ASP HB2 H -8.448 -11.355 -5.410 1.00 . A A . 2 ASP HB2 1 1
16 17302 1 1 2 ASP HB3 H -8.988 -10.217 -4.168 1.00 . A A . 2 ASP HB3 1 1
16 17303 1 1 2 ASP N N -10.859 -11.803 -6.472 1.00 . A A . 2 ASP N 1 1
16 17304 1 1 2 ASP O O -10.008 -9.393 -7.648 1.00 . A A . 2 ASP O 1 1
16 17305 1 1 2 ASP OD1 O -9.633 -13.384 -4.313 1.00 . A A . 2 ASP OD1 1 1
16 17306 1 1 2 ASP OD2 O -10.036 -11.916 -2.685 1.00 . A A . 2 ASP OD2 1 1
16 17307 1 1 3 SER C C -8.212 -6.676 -6.047 1.00 . A A . 3 SER C 1 1
16 17308 1 1 3 SER CA C -9.713 -6.955 -6.262 1.00 . A A . 3 SER CA 1 1
16 17309 1 1 3 SER CB C -10.574 -5.851 -5.632 1.00 . A A . 3 SER CB 1 1
16 17310 1 1 3 SER H H -10.059 -8.344 -4.706 1.00 . A A . 3 SER H 1 1
16 17311 1 1 3 SER HA H -9.899 -6.947 -7.337 1.00 . A A . 3 SER HA 1 1
16 17312 1 1 3 SER HB2 H -11.620 -6.129 -5.718 1.00 . A A . 3 SER HB2 1 1
16 17313 1 1 3 SER HB3 H -10.323 -5.756 -4.576 1.00 . A A . 3 SER HB3 1 1
16 17314 1 1 3 SER HG H -10.633 -3.892 -5.688 1.00 . A A . 3 SER HG 1 1
16 17315 1 1 3 SER N N -10.105 -8.255 -5.716 1.00 . A A . 3 SER N 1 1
16 17316 1 1 3 SER O O -7.479 -7.447 -5.420 1.00 . A A . 3 SER O 1 1
16 17317 1 1 3 SER OG O -10.394 -4.608 -6.296 1.00 . A A . 3 SER OG 1 1
16 17318 1 1 4 THR C C -6.205 -3.683 -6.924 1.00 . A A . 4 THR C 1 1
16 17319 1 1 4 THR CA C -6.318 -5.164 -6.617 1.00 . A A . 4 THR CA 1 1
16 17320 1 1 4 THR CB C -5.563 -6.025 -7.645 1.00 . A A . 4 THR CB 1 1
16 17321 1 1 4 THR CG2 C -4.186 -5.508 -8.069 1.00 . A A . 4 THR CG2 1 1
16 17322 1 1 4 THR H H -8.411 -4.901 -6.967 1.00 . A A . 4 THR H 1 1
16 17323 1 1 4 THR HA H -5.880 -5.334 -5.634 1.00 . A A . 4 THR HA 1 1
16 17324 1 1 4 THR HB H -6.182 -6.159 -8.532 1.00 . A A . 4 THR HB 1 1
16 17325 1 1 4 THR HG1 H -6.070 -7.491 -6.478 1.00 . A A . 4 THR HG1 1 1
16 17326 1 1 4 THR HG21 H -3.561 -5.326 -7.193 1.00 . A A . 4 THR HG21 1 1
16 17327 1 1 4 THR HG22 H -4.292 -4.589 -8.645 1.00 . A A . 4 THR HG22 1 1
16 17328 1 1 4 THR HG23 H -3.698 -6.251 -8.702 1.00 . A A . 4 THR HG23 1 1
16 17329 1 1 4 THR N N -7.733 -5.545 -6.569 1.00 . A A . 4 THR N 1 1
16 17330 1 1 4 THR O O -7.031 -3.107 -7.630 1.00 . A A . 4 THR O 1 1
16 17331 1 1 4 THR OG1 O -5.324 -7.279 -7.068 1.00 . A A . 4 THR OG1 1 1
16 17332 1 1 5 ALA C C -3.203 -1.579 -6.468 1.00 . A A . 5 ALA C 1 1
16 17333 1 1 5 ALA CA C -4.709 -1.731 -6.721 1.00 . A A . 5 ALA CA 1 1
16 17334 1 1 5 ALA CB C -5.538 -0.732 -5.907 1.00 . A A . 5 ALA CB 1 1
16 17335 1 1 5 ALA H H -4.531 -3.638 -5.816 1.00 . A A . 5 ALA H 1 1
16 17336 1 1 5 ALA HA H -4.899 -1.553 -7.781 1.00 . A A . 5 ALA HA 1 1
16 17337 1 1 5 ALA HB1 H -6.566 -0.735 -6.269 1.00 . A A . 5 ALA HB1 1 1
16 17338 1 1 5 ALA HB2 H -5.533 -1.025 -4.858 1.00 . A A . 5 ALA HB2 1 1
16 17339 1 1 5 ALA HB3 H -5.121 0.273 -5.999 1.00 . A A . 5 ALA HB3 1 1
16 17340 1 1 5 ALA N N -5.145 -3.081 -6.401 1.00 . A A . 5 ALA N 1 1
16 17341 1 1 5 ALA O O -2.607 -2.314 -5.667 1.00 . A A . 5 ALA O 1 1
16 17342 1 1 6 THR C C -1.095 1.208 -6.477 1.00 . A A . 6 THR C 1 1
16 17343 1 1 6 THR CA C -1.189 -0.226 -6.948 1.00 . A A . 6 THR CA 1 1
16 17344 1 1 6 THR CB C -0.379 -0.385 -8.225 1.00 . A A . 6 THR CB 1 1
16 17345 1 1 6 THR CG2 C 1.106 -0.113 -7.991 1.00 . A A . 6 THR CG2 1 1
16 17346 1 1 6 THR H H -3.140 -0.017 -7.764 1.00 . A A . 6 THR H 1 1
16 17347 1 1 6 THR HA H -0.748 -0.869 -6.192 1.00 . A A . 6 THR HA 1 1
16 17348 1 1 6 THR HB H -0.759 0.322 -8.957 1.00 . A A . 6 THR HB 1 1
16 17349 1 1 6 THR HG1 H -0.151 -1.749 -9.569 1.00 . A A . 6 THR HG1 1 1
16 17350 1 1 6 THR HG21 H 1.239 0.928 -7.689 1.00 . A A . 6 THR HG21 1 1
16 17351 1 1 6 THR HG22 H 1.661 -0.279 -8.913 1.00 . A A . 6 THR HG22 1 1
16 17352 1 1 6 THR HG23 H 1.484 -0.765 -7.205 1.00 . A A . 6 THR HG23 1 1
16 17353 1 1 6 THR N N -2.595 -0.594 -7.138 1.00 . A A . 6 THR N 1 1
16 17354 1 1 6 THR O O -1.750 2.097 -7.018 1.00 . A A . 6 THR O 1 1
16 17355 1 1 6 THR OG1 O -0.530 -1.705 -8.688 1.00 . A A . 6 THR OG1 1 1
16 17356 1 1 7 PHE C C 1.453 3.018 -4.735 1.00 . A A . 7 PHE C 1 1
16 17357 1 1 7 PHE CA C -0.030 2.652 -4.776 1.00 . A A . 7 PHE CA 1 1
16 17358 1 1 7 PHE CB C -0.571 2.545 -3.344 1.00 . A A . 7 PHE CB 1 1
16 17359 1 1 7 PHE CD1 C -2.209 0.586 -3.278 1.00 . A A . 7 PHE CD1 1 1
16 17360 1 1 7 PHE CD2 C -3.086 2.847 -3.108 1.00 . A A . 7 PHE CD2 1 1
16 17361 1 1 7 PHE CE1 C -3.513 0.079 -3.267 1.00 . A A . 7 PHE CE1 1 1
16 17362 1 1 7 PHE CE2 C -4.393 2.328 -3.083 1.00 . A A . 7 PHE CE2 1 1
16 17363 1 1 7 PHE CG C -1.982 1.979 -3.220 1.00 . A A . 7 PHE CG 1 1
16 17364 1 1 7 PHE CZ C -4.607 0.947 -3.163 1.00 . A A . 7 PHE CZ 1 1
16 17365 1 1 7 PHE H H 0.288 0.589 -5.185 1.00 . A A . 7 PHE H 1 1
16 17366 1 1 7 PHE HA H -0.573 3.435 -5.294 1.00 . A A . 7 PHE HA 1 1
16 17367 1 1 7 PHE HB2 H 0.133 1.960 -2.750 1.00 . A A . 7 PHE HB2 1 1
16 17368 1 1 7 PHE HB3 H -0.561 3.549 -2.927 1.00 . A A . 7 PHE HB3 1 1
16 17369 1 1 7 PHE HD1 H -1.401 -0.117 -3.379 1.00 . A A . 7 PHE HD1 1 1
16 17370 1 1 7 PHE HD2 H -2.949 3.919 -3.070 1.00 . A A . 7 PHE HD2 1 1
16 17371 1 1 7 PHE HE1 H -3.669 -0.982 -3.374 1.00 . A A . 7 PHE HE1 1 1
16 17372 1 1 7 PHE HE2 H -5.243 2.992 -3.033 1.00 . A A . 7 PHE HE2 1 1
16 17373 1 1 7 PHE HZ H -5.611 0.552 -3.153 1.00 . A A . 7 PHE HZ 1 1
16 17374 1 1 7 PHE N N -0.235 1.400 -5.486 1.00 . A A . 7 PHE N 1 1
16 17375 1 1 7 PHE O O 2.317 2.153 -4.601 1.00 . A A . 7 PHE O 1 1
16 17376 1 1 8 ILE C C 3.250 5.906 -3.665 1.00 . A A . 8 ILE C 1 1
16 17377 1 1 8 ILE CA C 3.124 4.843 -4.740 1.00 . A A . 8 ILE CA 1 1
16 17378 1 1 8 ILE CB C 3.521 5.344 -6.144 1.00 . A A . 8 ILE CB 1 1
16 17379 1 1 8 ILE CD1 C 5.617 5.364 -7.611 1.00 . A A . 8 ILE CD1 1 1
16 17380 1 1 8 ILE CG1 C 5.039 5.566 -6.212 1.00 . A A . 8 ILE CG1 1 1
16 17381 1 1 8 ILE CG2 C 2.770 6.613 -6.584 1.00 . A A . 8 ILE CG2 1 1
16 17382 1 1 8 ILE H H 1.023 4.984 -4.933 1.00 . A A . 8 ILE H 1 1
16 17383 1 1 8 ILE HA H 3.795 4.046 -4.429 1.00 . A A . 8 ILE HA 1 1
16 17384 1 1 8 ILE HB H 3.249 4.552 -6.846 1.00 . A A . 8 ILE HB 1 1
16 17385 1 1 8 ILE HD11 H 6.693 5.530 -7.578 1.00 . A A . 8 ILE HD11 1 1
16 17386 1 1 8 ILE HD12 H 5.431 4.336 -7.922 1.00 . A A . 8 ILE HD12 1 1
16 17387 1 1 8 ILE HD13 H 5.163 6.059 -8.317 1.00 . A A . 8 ILE HD13 1 1
16 17388 1 1 8 ILE HG12 H 5.295 6.555 -5.829 1.00 . A A . 8 ILE HG12 1 1
16 17389 1 1 8 ILE HG13 H 5.505 4.826 -5.579 1.00 . A A . 8 ILE HG13 1 1
16 17390 1 1 8 ILE HG21 H 3.028 7.455 -5.943 1.00 . A A . 8 ILE HG21 1 1
16 17391 1 1 8 ILE HG22 H 3.028 6.862 -7.613 1.00 . A A . 8 ILE HG22 1 1
16 17392 1 1 8 ILE HG23 H 1.700 6.435 -6.530 1.00 . A A . 8 ILE HG23 1 1
16 17393 1 1 8 ILE N N 1.770 4.309 -4.795 1.00 . A A . 8 ILE N 1 1
16 17394 1 1 8 ILE O O 2.348 6.715 -3.475 1.00 . A A . 8 ILE O 1 1
16 17395 1 1 9 ILE C C 5.833 7.619 -2.105 1.00 . A A . 9 ILE C 1 1
16 17396 1 1 9 ILE CA C 4.676 6.679 -1.790 1.00 . A A . 9 ILE CA 1 1
16 17397 1 1 9 ILE CB C 5.062 5.757 -0.615 1.00 . A A . 9 ILE CB 1 1
16 17398 1 1 9 ILE CD1 C 4.348 3.297 -1.046 1.00 . A A . 9 ILE CD1 1 1
16 17399 1 1 9 ILE CG1 C 4.077 4.606 -0.315 1.00 . A A . 9 ILE CG1 1 1
16 17400 1 1 9 ILE CG2 C 5.203 6.652 0.616 1.00 . A A . 9 ILE CG2 1 1
16 17401 1 1 9 ILE H H 5.048 5.142 -3.150 1.00 . A A . 9 ILE H 1 1
16 17402 1 1 9 ILE HA H 3.812 7.291 -1.539 1.00 . A A . 9 ILE HA 1 1
16 17403 1 1 9 ILE HB H 6.038 5.306 -0.813 1.00 . A A . 9 ILE HB 1 1
16 17404 1 1 9 ILE HD11 H 3.765 2.511 -0.570 1.00 . A A . 9 ILE HD11 1 1
16 17405 1 1 9 ILE HD12 H 4.056 3.368 -2.088 1.00 . A A . 9 ILE HD12 1 1
16 17406 1 1 9 ILE HD13 H 5.413 3.063 -0.934 1.00 . A A . 9 ILE HD13 1 1
16 17407 1 1 9 ILE HG12 H 4.202 4.300 0.696 1.00 . A A . 9 ILE HG12 1 1
16 17408 1 1 9 ILE HG13 H 3.044 4.926 -0.399 1.00 . A A . 9 ILE HG13 1 1
16 17409 1 1 9 ILE HG21 H 5.479 6.030 1.464 1.00 . A A . 9 ILE HG21 1 1
16 17410 1 1 9 ILE HG22 H 6.009 7.372 0.471 1.00 . A A . 9 ILE HG22 1 1
16 17411 1 1 9 ILE HG23 H 4.269 7.182 0.799 1.00 . A A . 9 ILE HG23 1 1
16 17412 1 1 9 ILE N N 4.369 5.869 -2.950 1.00 . A A . 9 ILE N 1 1
16 17413 1 1 9 ILE O O 7.004 7.262 -1.985 1.00 . A A . 9 ILE O 1 1
16 17414 1 1 10 ASP C C 7.128 10.523 -1.575 1.00 . A A . 10 ASP C 1 1
16 17415 1 1 10 ASP CA C 6.551 9.814 -2.813 1.00 . A A . 10 ASP CA 1 1
16 17416 1 1 10 ASP CB C 6.012 10.680 -3.950 1.00 . A A . 10 ASP CB 1 1
16 17417 1 1 10 ASP CG C 6.660 10.293 -5.292 1.00 . A A . 10 ASP CG 1 1
16 17418 1 1 10 ASP H H 4.560 9.084 -2.661 1.00 . A A . 10 ASP H 1 1
16 17419 1 1 10 ASP HA H 7.399 9.264 -3.225 1.00 . A A . 10 ASP HA 1 1
16 17420 1 1 10 ASP HB2 H 4.941 10.533 -4.042 1.00 . A A . 10 ASP HB2 1 1
16 17421 1 1 10 ASP HB3 H 6.164 11.721 -3.688 1.00 . A A . 10 ASP HB3 1 1
16 17422 1 1 10 ASP N N 5.519 8.854 -2.449 1.00 . A A . 10 ASP N 1 1
16 17423 1 1 10 ASP O O 6.787 11.653 -1.221 1.00 . A A . 10 ASP O 1 1
16 17424 1 1 10 ASP OD1 O 6.882 9.080 -5.539 1.00 . A A . 10 ASP OD1 1 1
16 17425 1 1 10 ASP OD2 O 7.004 11.189 -6.087 1.00 . A A . 10 ASP OD2 1 1
16 17426 1 1 11 GLY C C 9.067 9.075 1.310 1.00 . A A . 11 GLY C 1 1
16 17427 1 1 11 GLY CA C 8.740 10.184 0.303 1.00 . A A . 11 GLY CA 1 1
16 17428 1 1 11 GLY H H 8.143 8.838 -1.269 1.00 . A A . 11 GLY H 1 1
16 17429 1 1 11 GLY HA2 H 9.691 10.617 -0.008 1.00 . A A . 11 GLY HA2 1 1
16 17430 1 1 11 GLY HA3 H 8.184 10.964 0.825 1.00 . A A . 11 GLY HA3 1 1
16 17431 1 1 11 GLY N N 8.008 9.774 -0.901 1.00 . A A . 11 GLY N 1 1
16 17432 1 1 11 GLY O O 9.434 9.404 2.433 1.00 . A A . 11 GLY O 1 1
16 17433 1 1 12 MET C C 10.683 6.566 2.310 1.00 . A A . 12 MET C 1 1
16 17434 1 1 12 MET CA C 9.185 6.715 1.967 1.00 . A A . 12 MET CA 1 1
16 17435 1 1 12 MET CB C 8.509 5.393 1.536 1.00 . A A . 12 MET CB 1 1
16 17436 1 1 12 MET CE C 10.997 4.022 -1.537 1.00 . A A . 12 MET CE 1 1
16 17437 1 1 12 MET CG C 9.302 4.463 0.628 1.00 . A A . 12 MET CG 1 1
16 17438 1 1 12 MET H H 8.639 7.530 0.045 1.00 . A A . 12 MET H 1 1
16 17439 1 1 12 MET HA H 8.699 7.035 2.885 1.00 . A A . 12 MET HA 1 1
16 17440 1 1 12 MET HB2 H 8.206 4.836 2.410 1.00 . A A . 12 MET HB2 1 1
16 17441 1 1 12 MET HB3 H 7.594 5.610 1.025 1.00 . A A . 12 MET HB3 1 1
16 17442 1 1 12 MET HE1 H 11.011 3.957 -2.623 1.00 . A A . 12 MET HE1 1 1
16 17443 1 1 12 MET HE2 H 11.952 4.427 -1.212 1.00 . A A . 12 MET HE2 1 1
16 17444 1 1 12 MET HE3 H 10.827 3.023 -1.134 1.00 . A A . 12 MET HE3 1 1
16 17445 1 1 12 MET HG2 H 10.213 4.212 1.133 1.00 . A A . 12 MET HG2 1 1
16 17446 1 1 12 MET HG3 H 8.741 3.537 0.506 1.00 . A A . 12 MET HG3 1 1
16 17447 1 1 12 MET N N 8.919 7.783 0.984 1.00 . A A . 12 MET N 1 1
16 17448 1 1 12 MET O O 11.546 6.783 1.467 1.00 . A A . 12 MET O 1 1
16 17449 1 1 12 MET SD S 9.682 5.145 -1.005 1.00 . A A . 12 MET SD 1 1
16 17450 1 1 13 HIS C C 13.055 4.586 3.277 1.00 . A A . 13 HIS C 1 1
16 17451 1 1 13 HIS CA C 12.407 5.827 3.959 1.00 . A A . 13 HIS CA 1 1
16 17452 1 1 13 HIS CB C 12.476 5.652 5.488 1.00 . A A . 13 HIS CB 1 1
16 17453 1 1 13 HIS CD2 C 11.287 7.897 6.035 1.00 . A A . 13 HIS CD2 1 1
16 17454 1 1 13 HIS CE1 C 11.293 7.768 8.226 1.00 . A A . 13 HIS CE1 1 1
16 17455 1 1 13 HIS CG C 11.892 6.719 6.382 1.00 . A A . 13 HIS CG 1 1
16 17456 1 1 13 HIS H H 10.289 5.986 4.204 1.00 . A A . 13 HIS H 1 1
16 17457 1 1 13 HIS HA H 13.022 6.686 3.694 1.00 . A A . 13 HIS HA 1 1
16 17458 1 1 13 HIS HB2 H 11.998 4.706 5.720 1.00 . A A . 13 HIS HB2 1 1
16 17459 1 1 13 HIS HB3 H 13.528 5.557 5.764 1.00 . A A . 13 HIS HB3 1 1
16 17460 1 1 13 HIS HD1 H 12.253 5.914 8.325 1.00 . A A . 13 HIS HD1 1 1
16 17461 1 1 13 HIS HD2 H 11.102 8.255 5.031 1.00 . A A . 13 HIS HD2 1 1
16 17462 1 1 13 HIS HE1 H 11.137 8.004 9.270 1.00 . A A . 13 HIS HE1 1 1
16 17463 1 1 13 HIS N N 11.023 6.105 3.518 1.00 . A A . 13 HIS N 1 1
16 17464 1 1 13 HIS ND1 N 11.885 6.660 7.758 1.00 . A A . 13 HIS ND1 1 1
16 17465 1 1 13 HIS NE2 N 10.913 8.553 7.213 1.00 . A A . 13 HIS NE2 1 1
16 17466 1 1 13 HIS O O 13.752 3.790 3.915 1.00 . A A . 13 HIS O 1 1
16 17467 1 1 14 CYS C C 13.174 1.929 1.686 1.00 . A A . 14 CYS C 1 1
16 17468 1 1 14 CYS CA C 13.432 3.349 1.161 1.00 . A A . 14 CYS CA 1 1
16 17469 1 1 14 CYS CB C 14.905 3.754 0.965 1.00 . A A . 14 CYS CB 1 1
16 17470 1 1 14 CYS H H 12.096 4.976 1.560 1.00 . A A . 14 CYS H 1 1
16 17471 1 1 14 CYS HA H 12.982 3.360 0.176 1.00 . A A . 14 CYS HA 1 1
16 17472 1 1 14 CYS HB2 H 15.379 3.906 1.937 1.00 . A A . 14 CYS HB2 1 1
16 17473 1 1 14 CYS HB3 H 15.455 2.992 0.415 1.00 . A A . 14 CYS HB3 1 1
16 17474 1 1 14 CYS HG H 14.235 6.070 0.811 1.00 . A A . 14 CYS HG 1 1
16 17475 1 1 14 CYS N N 12.765 4.349 1.997 1.00 . A A . 14 CYS N 1 1
16 17476 1 1 14 CYS O O 12.056 1.628 2.107 1.00 . A A . 14 CYS O 1 1
16 17477 1 1 14 CYS SG S 14.968 5.291 0.000 1.00 . A A . 14 CYS SG 1 1
16 17478 1 1 15 LYS C C 13.402 -0.690 3.291 1.00 . A A . 15 LYS C 1 1
16 17479 1 1 15 LYS CA C 13.994 -0.398 1.893 1.00 . A A . 15 LYS CA 1 1
16 17480 1 1 15 LYS CB C 15.336 -1.111 1.640 1.00 . A A . 15 LYS CB 1 1
16 17481 1 1 15 LYS CD C 15.493 -0.325 -0.846 1.00 . A A . 15 LYS CD 1 1
16 17482 1 1 15 LYS CE C 15.916 -0.743 -2.265 1.00 . A A . 15 LYS CE 1 1
16 17483 1 1 15 LYS CG C 15.565 -1.487 0.161 1.00 . A A . 15 LYS CG 1 1
16 17484 1 1 15 LYS H H 15.078 1.360 1.349 1.00 . A A . 15 LYS H 1 1
16 17485 1 1 15 LYS HA H 13.272 -0.806 1.185 1.00 . A A . 15 LYS HA 1 1
16 17486 1 1 15 LYS HB2 H 16.162 -0.494 2.000 1.00 . A A . 15 LYS HB2 1 1
16 17487 1 1 15 LYS HB3 H 15.348 -2.040 2.214 1.00 . A A . 15 LYS HB3 1 1
16 17488 1 1 15 LYS HD2 H 14.466 0.044 -0.890 1.00 . A A . 15 LYS HD2 1 1
16 17489 1 1 15 LYS HD3 H 16.149 0.477 -0.504 1.00 . A A . 15 LYS HD3 1 1
16 17490 1 1 15 LYS HE2 H 16.944 -1.111 -2.241 1.00 . A A . 15 LYS HE2 1 1
16 17491 1 1 15 LYS HE3 H 15.284 -1.582 -2.608 1.00 . A A . 15 LYS HE3 1 1
16 17492 1 1 15 LYS HG2 H 16.543 -1.963 0.082 1.00 . A A . 15 LYS HG2 1 1
16 17493 1 1 15 LYS HG3 H 14.809 -2.222 -0.107 1.00 . A A . 15 LYS HG3 1 1
16 17494 1 1 15 LYS HZ1 H 16.296 1.217 -2.887 1.00 . A A . 15 LYS HZ1 1 1
16 17495 1 1 15 LYS HZ2 H 14.811 0.660 -3.347 1.00 . A A . 15 LYS HZ2 1 1
16 17496 1 1 15 LYS HZ3 H 16.139 0.159 -4.125 1.00 . A A . 15 LYS HZ3 1 1
16 17497 1 1 15 LYS N N 14.165 1.037 1.626 1.00 . A A . 15 LYS N 1 1
16 17498 1 1 15 LYS NZ N 15.792 0.403 -3.207 1.00 . A A . 15 LYS NZ 1 1
16 17499 1 1 15 LYS O O 12.530 -1.546 3.418 1.00 . A A . 15 LYS O 1 1
16 17500 1 1 16 SER C C 11.678 0.361 5.648 1.00 . A A . 16 SER C 1 1
16 17501 1 1 16 SER CA C 13.155 -0.049 5.646 1.00 . A A . 16 SER CA 1 1
16 17502 1 1 16 SER CB C 13.916 0.794 6.681 1.00 . A A . 16 SER CB 1 1
16 17503 1 1 16 SER H H 14.518 0.745 4.204 1.00 . A A . 16 SER H 1 1
16 17504 1 1 16 SER HA H 13.180 -1.097 5.959 1.00 . A A . 16 SER HA 1 1
16 17505 1 1 16 SER HB2 H 13.669 1.848 6.536 1.00 . A A . 16 SER HB2 1 1
16 17506 1 1 16 SER HB3 H 13.593 0.491 7.678 1.00 . A A . 16 SER HB3 1 1
16 17507 1 1 16 SER HG H 15.766 1.019 7.311 1.00 . A A . 16 SER HG 1 1
16 17508 1 1 16 SER N N 13.773 0.075 4.319 1.00 . A A . 16 SER N 1 1
16 17509 1 1 16 SER O O 10.854 -0.380 6.178 1.00 . A A . 16 SER O 1 1
16 17510 1 1 16 SER OG O 15.320 0.631 6.548 1.00 . A A . 16 SER OG 1 1
16 17511 1 1 17 CYS C C 9.162 0.800 4.046 1.00 . A A . 17 CYS C 1 1
16 17512 1 1 17 CYS CA C 9.903 1.853 4.858 1.00 . A A . 17 CYS CA 1 1
16 17513 1 1 17 CYS CB C 9.803 3.258 4.272 1.00 . A A . 17 CYS CB 1 1
16 17514 1 1 17 CYS H H 11.988 2.066 4.531 1.00 . A A . 17 CYS H 1 1
16 17515 1 1 17 CYS HA H 9.410 1.853 5.824 1.00 . A A . 17 CYS HA 1 1
16 17516 1 1 17 CYS HB2 H 10.737 3.526 3.806 1.00 . A A . 17 CYS HB2 1 1
16 17517 1 1 17 CYS HB3 H 9.080 3.299 3.469 1.00 . A A . 17 CYS HB3 1 1
16 17518 1 1 17 CYS HG H 8.011 4.189 5.622 1.00 . A A . 17 CYS HG 1 1
16 17519 1 1 17 CYS N N 11.310 1.493 5.021 1.00 . A A . 17 CYS N 1 1
16 17520 1 1 17 CYS O O 8.151 0.321 4.531 1.00 . A A . 17 CYS O 1 1
16 17521 1 1 17 CYS SG S 9.337 4.418 5.598 1.00 . A A . 17 CYS SG 1 1
16 17522 1 1 18 VAL C C 8.672 -1.866 2.716 1.00 . A A . 18 VAL C 1 1
16 17523 1 1 18 VAL CA C 9.142 -0.597 1.970 1.00 . A A . 18 VAL CA 1 1
16 17524 1 1 18 VAL CB C 10.194 -0.870 0.869 1.00 . A A . 18 VAL CB 1 1
16 17525 1 1 18 VAL CG1 C 10.008 -2.171 0.109 1.00 . A A . 18 VAL CG1 1 1
16 17526 1 1 18 VAL CG2 C 10.203 0.287 -0.150 1.00 . A A . 18 VAL CG2 1 1
16 17527 1 1 18 VAL H H 10.562 0.859 2.619 1.00 . A A . 18 VAL H 1 1
16 17528 1 1 18 VAL HA H 8.271 -0.161 1.480 1.00 . A A . 18 VAL HA 1 1
16 17529 1 1 18 VAL HB H 11.177 -0.918 1.330 1.00 . A A . 18 VAL HB 1 1
16 17530 1 1 18 VAL HG11 H 9.062 -2.117 -0.412 1.00 . A A . 18 VAL HG11 1 1
16 17531 1 1 18 VAL HG12 H 10.813 -2.280 -0.613 1.00 . A A . 18 VAL HG12 1 1
16 17532 1 1 18 VAL HG13 H 10.023 -3.028 0.784 1.00 . A A . 18 VAL HG13 1 1
16 17533 1 1 18 VAL HG21 H 11.054 0.178 -0.825 1.00 . A A . 18 VAL HG21 1 1
16 17534 1 1 18 VAL HG22 H 9.282 0.280 -0.734 1.00 . A A . 18 VAL HG22 1 1
16 17535 1 1 18 VAL HG23 H 10.277 1.249 0.353 1.00 . A A . 18 VAL HG23 1 1
16 17536 1 1 18 VAL N N 9.689 0.415 2.887 1.00 . A A . 18 VAL N 1 1
16 17537 1 1 18 VAL O O 7.534 -2.292 2.527 1.00 . A A . 18 VAL O 1 1
16 17538 1 1 19 SER C C 7.924 -3.271 5.431 1.00 . A A . 19 SER C 1 1
16 17539 1 1 19 SER CA C 9.077 -3.572 4.453 1.00 . A A . 19 SER CA 1 1
16 17540 1 1 19 SER CB C 10.311 -4.062 5.228 1.00 . A A . 19 SER CB 1 1
16 17541 1 1 19 SER H H 10.411 -2.028 3.765 1.00 . A A . 19 SER H 1 1
16 17542 1 1 19 SER HA H 8.712 -4.374 3.794 1.00 . A A . 19 SER HA 1 1
16 17543 1 1 19 SER HB2 H 11.137 -4.207 4.530 1.00 . A A . 19 SER HB2 1 1
16 17544 1 1 19 SER HB3 H 10.601 -3.287 5.945 1.00 . A A . 19 SER HB3 1 1
16 17545 1 1 19 SER HG H 9.835 -5.971 5.282 1.00 . A A . 19 SER HG 1 1
16 17546 1 1 19 SER N N 9.478 -2.408 3.636 1.00 . A A . 19 SER N 1 1
16 17547 1 1 19 SER O O 6.965 -4.044 5.508 1.00 . A A . 19 SER O 1 1
16 17548 1 1 19 SER OG O 10.067 -5.280 5.915 1.00 . A A . 19 SER OG 1 1
16 17549 1 1 20 ASN C C 5.462 -1.684 6.187 1.00 . A A . 20 ASN C 1 1
16 17550 1 1 20 ASN CA C 6.779 -1.714 6.955 1.00 . A A . 20 ASN CA 1 1
16 17551 1 1 20 ASN CB C 6.940 -0.293 7.477 1.00 . A A . 20 ASN CB 1 1
16 17552 1 1 20 ASN CG C 8.105 -0.129 8.415 1.00 . A A . 20 ASN CG 1 1
16 17553 1 1 20 ASN H H 8.718 -1.488 6.033 1.00 . A A . 20 ASN H 1 1
16 17554 1 1 20 ASN HA H 6.683 -2.392 7.798 1.00 . A A . 20 ASN HA 1 1
16 17555 1 1 20 ASN HB2 H 7.047 0.377 6.637 1.00 . A A . 20 ASN HB2 1 1
16 17556 1 1 20 ASN HB3 H 6.031 0.028 7.971 1.00 . A A . 20 ASN HB3 1 1
16 17557 1 1 20 ASN HD21 H 8.752 1.416 7.327 1.00 . A A . 20 ASN HD21 1 1
16 17558 1 1 20 ASN HD22 H 9.735 0.966 8.697 1.00 . A A . 20 ASN HD22 1 1
16 17559 1 1 20 ASN N N 7.928 -2.119 6.121 1.00 . A A . 20 ASN N 1 1
16 17560 1 1 20 ASN ND2 N 8.910 0.871 8.149 1.00 . A A . 20 ASN ND2 1 1
16 17561 1 1 20 ASN O O 4.408 -1.958 6.760 1.00 . A A . 20 ASN O 1 1
16 17562 1 1 20 ASN OD1 O 8.309 -0.868 9.361 1.00 . A A . 20 ASN OD1 1 1
16 17563 1 1 21 ILE C C 3.697 -2.448 3.781 1.00 . A A . 21 ILE C 1 1
16 17564 1 1 21 ILE CA C 4.320 -1.094 4.091 1.00 . A A . 21 ILE CA 1 1
16 17565 1 1 21 ILE CB C 4.609 -0.289 2.805 1.00 . A A . 21 ILE CB 1 1
16 17566 1 1 21 ILE CD1 C 5.712 1.921 1.960 1.00 . A A . 21 ILE CD1 1 1
16 17567 1 1 21 ILE CG1 C 5.715 0.786 2.989 1.00 . A A . 21 ILE CG1 1 1
16 17568 1 1 21 ILE CG2 C 3.270 0.245 2.272 1.00 . A A . 21 ILE CG2 1 1
16 17569 1 1 21 ILE H H 6.436 -1.111 4.511 1.00 . A A . 21 ILE H 1 1
16 17570 1 1 21 ILE HA H 3.578 -0.551 4.681 1.00 . A A . 21 ILE HA 1 1
16 17571 1 1 21 ILE HB H 4.984 -0.986 2.053 1.00 . A A . 21 ILE HB 1 1
16 17572 1 1 21 ILE HD11 H 6.618 2.516 2.066 1.00 . A A . 21 ILE HD11 1 1
16 17573 1 1 21 ILE HD12 H 5.700 1.498 0.955 1.00 . A A . 21 ILE HD12 1 1
16 17574 1 1 21 ILE HD13 H 4.841 2.553 2.098 1.00 . A A . 21 ILE HD13 1 1
16 17575 1 1 21 ILE HG12 H 5.829 1.165 4.031 1.00 . A A . 21 ILE HG12 1 1
16 17576 1 1 21 ILE HG13 H 6.623 0.253 2.772 1.00 . A A . 21 ILE HG13 1 1
16 17577 1 1 21 ILE HG21 H 3.407 0.747 1.313 1.00 . A A . 21 ILE HG21 1 1
16 17578 1 1 21 ILE HG22 H 2.577 -0.580 2.107 1.00 . A A . 21 ILE HG22 1 1
16 17579 1 1 21 ILE HG23 H 2.837 0.928 3.000 1.00 . A A . 21 ILE HG23 1 1
16 17580 1 1 21 ILE N N 5.518 -1.284 4.914 1.00 . A A . 21 ILE N 1 1
16 17581 1 1 21 ILE O O 2.487 -2.581 3.911 1.00 . A A . 21 ILE O 1 1
16 17582 1 1 22 GLU C C 3.483 -5.356 4.742 1.00 . A A . 22 GLU C 1 1
16 17583 1 1 22 GLU CA C 4.065 -4.844 3.424 1.00 . A A . 22 GLU CA 1 1
16 17584 1 1 22 GLU CB C 5.214 -5.732 2.927 1.00 . A A . 22 GLU CB 1 1
16 17585 1 1 22 GLU CD C 6.112 -6.832 0.808 1.00 . A A . 22 GLU CD 1 1
16 17586 1 1 22 GLU CG C 4.997 -6.007 1.439 1.00 . A A . 22 GLU CG 1 1
16 17587 1 1 22 GLU H H 5.513 -3.284 3.414 1.00 . A A . 22 GLU H 1 1
16 17588 1 1 22 GLU HA H 3.251 -4.886 2.702 1.00 . A A . 22 GLU HA 1 1
16 17589 1 1 22 GLU HB2 H 6.168 -5.225 3.069 1.00 . A A . 22 GLU HB2 1 1
16 17590 1 1 22 GLU HB3 H 5.257 -6.671 3.480 1.00 . A A . 22 GLU HB3 1 1
16 17591 1 1 22 GLU HG2 H 4.052 -6.533 1.302 1.00 . A A . 22 GLU HG2 1 1
16 17592 1 1 22 GLU HG3 H 4.930 -5.047 0.931 1.00 . A A . 22 GLU HG3 1 1
16 17593 1 1 22 GLU N N 4.520 -3.461 3.514 1.00 . A A . 22 GLU N 1 1
16 17594 1 1 22 GLU O O 2.372 -5.872 4.744 1.00 . A A . 22 GLU O 1 1
16 17595 1 1 22 GLU OE1 O 7.119 -7.090 1.500 1.00 . A A . 22 GLU OE1 1 1
16 17596 1 1 22 GLU OE2 O 5.953 -7.127 -0.404 1.00 . A A . 22 GLU OE2 1 1
16 17597 1 1 23 SER C C 2.374 -5.030 7.643 1.00 . A A . 23 SER C 1 1
16 17598 1 1 23 SER CA C 3.676 -5.695 7.158 1.00 . A A . 23 SER CA 1 1
16 17599 1 1 23 SER CB C 4.813 -5.517 8.170 1.00 . A A . 23 SER CB 1 1
16 17600 1 1 23 SER H H 5.106 -4.794 5.812 1.00 . A A . 23 SER H 1 1
16 17601 1 1 23 SER HA H 3.436 -6.751 7.041 1.00 . A A . 23 SER HA 1 1
16 17602 1 1 23 SER HB2 H 5.715 -5.963 7.751 1.00 . A A . 23 SER HB2 1 1
16 17603 1 1 23 SER HB3 H 4.983 -4.449 8.310 1.00 . A A . 23 SER HB3 1 1
16 17604 1 1 23 SER HG H 5.271 -5.941 10.021 1.00 . A A . 23 SER HG 1 1
16 17605 1 1 23 SER N N 4.167 -5.179 5.871 1.00 . A A . 23 SER N 1 1
16 17606 1 1 23 SER O O 1.451 -5.713 8.095 1.00 . A A . 23 SER O 1 1
16 17607 1 1 23 SER OG O 4.543 -6.124 9.419 1.00 . A A . 23 SER OG 1 1
16 17608 1 1 24 THR C C -0.079 -3.168 7.035 1.00 . A A . 24 THR C 1 1
16 17609 1 1 24 THR CA C 1.123 -2.891 7.916 1.00 . A A . 24 THR CA 1 1
16 17610 1 1 24 THR CB C 1.478 -1.393 7.938 1.00 . A A . 24 THR CB 1 1
16 17611 1 1 24 THR CG2 C 0.345 -0.517 8.472 1.00 . A A . 24 THR CG2 1 1
16 17612 1 1 24 THR H H 3.058 -3.220 7.078 1.00 . A A . 24 THR H 1 1
16 17613 1 1 24 THR HA H 0.828 -3.217 8.911 1.00 . A A . 24 THR HA 1 1
16 17614 1 1 24 THR HB H 1.761 -1.029 6.942 1.00 . A A . 24 THR HB 1 1
16 17615 1 1 24 THR HG1 H 3.365 -1.451 8.282 1.00 . A A . 24 THR HG1 1 1
16 17616 1 1 24 THR HG21 H 0.680 0.518 8.536 1.00 . A A . 24 THR HG21 1 1
16 17617 1 1 24 THR HG22 H 0.046 -0.860 9.463 1.00 . A A . 24 THR HG22 1 1
16 17618 1 1 24 THR HG23 H -0.511 -0.561 7.801 1.00 . A A . 24 THR HG23 1 1
16 17619 1 1 24 THR N N 2.277 -3.701 7.501 1.00 . A A . 24 THR N 1 1
16 17620 1 1 24 THR O O -1.199 -3.263 7.530 1.00 . A A . 24 THR O 1 1
16 17621 1 1 24 THR OG1 O 2.577 -1.231 8.796 1.00 . A A . 24 THR OG1 1 1
16 17622 1 1 25 LEU C C -1.338 -5.088 4.908 1.00 . A A . 25 LEU C 1 1
16 17623 1 1 25 LEU CA C -0.919 -3.635 4.794 1.00 . A A . 25 LEU CA 1 1
16 17624 1 1 25 LEU CB C -0.492 -3.302 3.363 1.00 . A A . 25 LEU CB 1 1
16 17625 1 1 25 LEU CD1 C -1.805 -1.481 2.254 1.00 . A A . 25 LEU CD1 1 1
16 17626 1 1 25 LEU CD2 C -0.307 -0.800 4.138 1.00 . A A . 25 LEU CD2 1 1
16 17627 1 1 25 LEU CG C -0.495 -1.803 2.980 1.00 . A A . 25 LEU CG 1 1
16 17628 1 1 25 LEU H H 1.083 -3.183 5.367 1.00 . A A . 25 LEU H 1 1
16 17629 1 1 25 LEU HA H -1.802 -3.053 5.056 1.00 . A A . 25 LEU HA 1 1
16 17630 1 1 25 LEU HB2 H 0.497 -3.724 3.205 1.00 . A A . 25 LEU HB2 1 1
16 17631 1 1 25 LEU HB3 H -1.154 -3.840 2.682 1.00 . A A . 25 LEU HB3 1 1
16 17632 1 1 25 LEU HD11 H -1.826 -0.427 1.999 1.00 . A A . 25 LEU HD11 1 1
16 17633 1 1 25 LEU HD12 H -2.658 -1.708 2.892 1.00 . A A . 25 LEU HD12 1 1
16 17634 1 1 25 LEU HD13 H -1.865 -2.071 1.338 1.00 . A A . 25 LEU HD13 1 1
16 17635 1 1 25 LEU HD21 H -1.087 -0.921 4.888 1.00 . A A . 25 LEU HD21 1 1
16 17636 1 1 25 LEU HD22 H -0.366 0.216 3.769 1.00 . A A . 25 LEU HD22 1 1
16 17637 1 1 25 LEU HD23 H 0.669 -0.929 4.602 1.00 . A A . 25 LEU HD23 1 1
16 17638 1 1 25 LEU HG H 0.312 -1.641 2.264 1.00 . A A . 25 LEU HG 1 1
16 17639 1 1 25 LEU N N 0.143 -3.304 5.730 1.00 . A A . 25 LEU N 1 1
16 17640 1 1 25 LEU O O -2.533 -5.341 4.960 1.00 . A A . 25 LEU O 1 1
16 17641 1 1 26 SER C C -1.429 -8.025 6.152 1.00 . A A . 26 SER C 1 1
16 17642 1 1 26 SER CA C -0.762 -7.471 4.875 1.00 . A A . 26 SER CA 1 1
16 17643 1 1 26 SER CB C 0.477 -8.299 4.508 1.00 . A A . 26 SER CB 1 1
16 17644 1 1 26 SER H H 0.582 -5.798 5.042 1.00 . A A . 26 SER H 1 1
16 17645 1 1 26 SER HA H -1.489 -7.584 4.063 1.00 . A A . 26 SER HA 1 1
16 17646 1 1 26 SER HB2 H 0.973 -7.874 3.646 1.00 . A A . 26 SER HB2 1 1
16 17647 1 1 26 SER HB3 H 1.200 -8.269 5.315 1.00 . A A . 26 SER HB3 1 1
16 17648 1 1 26 SER HG H -0.445 -9.930 4.969 1.00 . A A . 26 SER HG 1 1
16 17649 1 1 26 SER N N -0.413 -6.044 4.970 1.00 . A A . 26 SER N 1 1
16 17650 1 1 26 SER O O -1.584 -9.241 6.293 1.00 . A A . 26 SER O 1 1
16 17651 1 1 26 SER OG O 0.104 -9.633 4.220 1.00 . A A . 26 SER OG 1 1
16 17652 1 1 27 ALA C C -4.031 -7.015 8.223 1.00 . A A . 27 ALA C 1 1
16 17653 1 1 27 ALA CA C -2.559 -7.465 8.296 1.00 . A A . 27 ALA CA 1 1
16 17654 1 1 27 ALA CB C -1.818 -6.775 9.451 1.00 . A A . 27 ALA CB 1 1
16 17655 1 1 27 ALA H H -1.716 -6.160 6.850 1.00 . A A . 27 ALA H 1 1
16 17656 1 1 27 ALA HA H -2.556 -8.543 8.463 1.00 . A A . 27 ALA HA 1 1
16 17657 1 1 27 ALA HB1 H -1.813 -5.692 9.304 1.00 . A A . 27 ALA HB1 1 1
16 17658 1 1 27 ALA HB2 H -2.306 -7.006 10.398 1.00 . A A . 27 ALA HB2 1 1
16 17659 1 1 27 ALA HB3 H -0.784 -7.127 9.487 1.00 . A A . 27 ALA HB3 1 1
16 17660 1 1 27 ALA N N -1.828 -7.145 7.074 1.00 . A A . 27 ALA N 1 1
16 17661 1 1 27 ALA O O -4.801 -7.253 9.156 1.00 . A A . 27 ALA O 1 1
16 17662 1 1 28 LEU C C -6.838 -6.727 6.874 1.00 . A A . 28 LEU C 1 1
16 17663 1 1 28 LEU CA C -5.745 -5.679 7.105 1.00 . A A . 28 LEU CA 1 1
16 17664 1 1 28 LEU CB C -5.752 -4.578 6.031 1.00 . A A . 28 LEU CB 1 1
16 17665 1 1 28 LEU CD1 C -4.495 -2.616 5.005 1.00 . A A . 28 LEU CD1 1 1
16 17666 1 1 28 LEU CD2 C -5.221 -2.504 7.381 1.00 . A A . 28 LEU CD2 1 1
16 17667 1 1 28 LEU CG C -4.736 -3.441 6.275 1.00 . A A . 28 LEU CG 1 1
16 17668 1 1 28 LEU H H -3.816 -6.183 6.358 1.00 . A A . 28 LEU H 1 1
16 17669 1 1 28 LEU HA H -5.907 -5.218 8.076 1.00 . A A . 28 LEU HA 1 1
16 17670 1 1 28 LEU HB2 H -5.552 -5.031 5.061 1.00 . A A . 28 LEU HB2 1 1
16 17671 1 1 28 LEU HB3 H -6.751 -4.151 6.007 1.00 . A A . 28 LEU HB3 1 1
16 17672 1 1 28 LEU HD11 H -4.353 -3.267 4.142 1.00 . A A . 28 LEU HD11 1 1
16 17673 1 1 28 LEU HD12 H -3.597 -2.022 5.140 1.00 . A A . 28 LEU HD12 1 1
16 17674 1 1 28 LEU HD13 H -5.316 -1.926 4.827 1.00 . A A . 28 LEU HD13 1 1
16 17675 1 1 28 LEU HD21 H -5.303 -3.046 8.320 1.00 . A A . 28 LEU HD21 1 1
16 17676 1 1 28 LEU HD22 H -6.196 -2.094 7.110 1.00 . A A . 28 LEU HD22 1 1
16 17677 1 1 28 LEU HD23 H -4.497 -1.697 7.500 1.00 . A A . 28 LEU HD23 1 1
16 17678 1 1 28 LEU HG H -3.780 -3.860 6.583 1.00 . A A . 28 LEU HG 1 1
16 17679 1 1 28 LEU N N -4.439 -6.320 7.150 1.00 . A A . 28 LEU N 1 1
16 17680 1 1 28 LEU O O -6.778 -7.498 5.918 1.00 . A A . 28 LEU O 1 1
16 17681 1 1 29 GLN C C -9.648 -7.868 6.315 1.00 . A A . 29 GLN C 1 1
16 17682 1 1 29 GLN CA C -8.978 -7.688 7.691 1.00 . A A . 29 GLN CA 1 1
16 17683 1 1 29 GLN CB C -9.993 -7.260 8.769 1.00 . A A . 29 GLN CB 1 1
16 17684 1 1 29 GLN CD C -12.103 -7.849 10.101 1.00 . A A . 29 GLN CD 1 1
16 17685 1 1 29 GLN CG C -11.145 -8.259 8.980 1.00 . A A . 29 GLN CG 1 1
16 17686 1 1 29 GLN H H -7.843 -6.068 8.480 1.00 . A A . 29 GLN H 1 1
16 17687 1 1 29 GLN HA H -8.567 -8.664 7.959 1.00 . A A . 29 GLN HA 1 1
16 17688 1 1 29 GLN HB2 H -9.461 -7.145 9.715 1.00 . A A . 29 GLN HB2 1 1
16 17689 1 1 29 GLN HB3 H -10.417 -6.291 8.496 1.00 . A A . 29 GLN HB3 1 1
16 17690 1 1 29 GLN HE21 H -13.639 -8.912 9.333 1.00 . A A . 29 GLN HE21 1 1
16 17691 1 1 29 GLN HE22 H -13.924 -8.024 10.839 1.00 . A A . 29 GLN HE22 1 1
16 17692 1 1 29 GLN HG2 H -11.725 -8.342 8.062 1.00 . A A . 29 GLN HG2 1 1
16 17693 1 1 29 GLN HG3 H -10.736 -9.243 9.216 1.00 . A A . 29 GLN HG3 1 1
16 17694 1 1 29 GLN N N -7.882 -6.708 7.703 1.00 . A A . 29 GLN N 1 1
16 17695 1 1 29 GLN NE2 N -13.334 -8.315 10.081 1.00 . A A . 29 GLN NE2 1 1
16 17696 1 1 29 GLN O O -10.228 -8.916 6.066 1.00 . A A . 29 GLN O 1 1
16 17697 1 1 29 GLN OE1 O -11.777 -7.101 11.007 1.00 . A A . 29 GLN OE1 1 1
16 17698 1 1 30 TYR C C -8.974 -7.335 2.962 1.00 . A A . 30 TYR C 1 1
16 17699 1 1 30 TYR CA C -10.025 -6.969 4.031 1.00 . A A . 30 TYR CA 1 1
16 17700 1 1 30 TYR CB C -10.687 -5.635 3.648 1.00 . A A . 30 TYR CB 1 1
16 17701 1 1 30 TYR CD1 C -8.594 -4.152 3.735 1.00 . A A . 30 TYR CD1 1 1
16 17702 1 1 30 TYR CD2 C -10.636 -3.378 4.809 1.00 . A A . 30 TYR CD2 1 1
16 17703 1 1 30 TYR CE1 C -7.963 -2.960 4.108 1.00 . A A . 30 TYR CE1 1 1
16 17704 1 1 30 TYR CE2 C -9.987 -2.196 5.221 1.00 . A A . 30 TYR CE2 1 1
16 17705 1 1 30 TYR CG C -9.950 -4.363 4.062 1.00 . A A . 30 TYR CG 1 1
16 17706 1 1 30 TYR CZ C -8.637 -1.983 4.865 1.00 . A A . 30 TYR CZ 1 1
16 17707 1 1 30 TYR H H -9.070 -6.040 5.692 1.00 . A A . 30 TYR H 1 1
16 17708 1 1 30 TYR HA H -10.791 -7.744 3.967 1.00 . A A . 30 TYR HA 1 1
16 17709 1 1 30 TYR HB2 H -10.834 -5.626 2.561 1.00 . A A . 30 TYR HB2 1 1
16 17710 1 1 30 TYR HB3 H -11.677 -5.624 4.104 1.00 . A A . 30 TYR HB3 1 1
16 17711 1 1 30 TYR HD1 H -7.994 -4.894 3.226 1.00 . A A . 30 TYR HD1 1 1
16 17712 1 1 30 TYR HD2 H -11.666 -3.540 5.086 1.00 . A A . 30 TYR HD2 1 1
16 17713 1 1 30 TYR HE1 H -6.929 -2.822 3.858 1.00 . A A . 30 TYR HE1 1 1
16 17714 1 1 30 TYR HE2 H -10.520 -1.466 5.813 1.00 . A A . 30 TYR HE2 1 1
16 17715 1 1 30 TYR HH H -8.472 -0.306 5.852 1.00 . A A . 30 TYR HH 1 1
16 17716 1 1 30 TYR N N -9.549 -6.882 5.417 1.00 . A A . 30 TYR N 1 1
16 17717 1 1 30 TYR O O -9.372 -7.501 1.812 1.00 . A A . 30 TYR O 1 1
16 17718 1 1 30 TYR OH O -7.965 -0.869 5.267 1.00 . A A . 30 TYR OH 1 1
16 17719 1 1 31 VAL C C -6.352 -9.134 2.116 1.00 . A A . 31 VAL C 1 1
16 17720 1 1 31 VAL CA C -6.656 -7.636 2.196 1.00 . A A . 31 VAL CA 1 1
16 17721 1 1 31 VAL CB C -5.390 -6.759 2.328 1.00 . A A . 31 VAL CB 1 1
16 17722 1 1 31 VAL CG1 C -4.466 -7.229 3.405 1.00 . A A . 31 VAL CG1 1 1
16 17723 1 1 31 VAL CG2 C -4.534 -6.742 1.052 1.00 . A A . 31 VAL CG2 1 1
16 17724 1 1 31 VAL H H -7.382 -7.436 4.228 1.00 . A A . 31 VAL H 1 1
16 17725 1 1 31 VAL HA H -7.093 -7.335 1.254 1.00 . A A . 31 VAL HA 1 1
16 17726 1 1 31 VAL HB H -5.652 -5.739 2.618 1.00 . A A . 31 VAL HB 1 1
16 17727 1 1 31 VAL HG11 H -4.979 -7.072 4.342 1.00 . A A . 31 VAL HG11 1 1
16 17728 1 1 31 VAL HG12 H -4.191 -8.263 3.235 1.00 . A A . 31 VAL HG12 1 1
16 17729 1 1 31 VAL HG13 H -3.596 -6.599 3.324 1.00 . A A . 31 VAL HG13 1 1
16 17730 1 1 31 VAL HG21 H -5.115 -6.375 0.211 1.00 . A A . 31 VAL HG21 1 1
16 17731 1 1 31 VAL HG22 H -3.663 -6.100 1.192 1.00 . A A . 31 VAL HG22 1 1
16 17732 1 1 31 VAL HG23 H -4.160 -7.745 0.845 1.00 . A A . 31 VAL HG23 1 1
16 17733 1 1 31 VAL N N -7.666 -7.390 3.246 1.00 . A A . 31 VAL N 1 1
16 17734 1 1 31 VAL O O -6.281 -9.802 3.142 1.00 . A A . 31 VAL O 1 1
16 17735 1 1 32 SER C C -4.527 -11.434 0.246 1.00 . A A . 32 SER C 1 1
16 17736 1 1 32 SER CA C -5.955 -11.112 0.709 1.00 . A A . 32 SER CA 1 1
16 17737 1 1 32 SER CB C -6.974 -11.673 -0.290 1.00 . A A . 32 SER CB 1 1
16 17738 1 1 32 SER H H -6.228 -9.081 0.088 1.00 . A A . 32 SER H 1 1
16 17739 1 1 32 SER HA H -6.107 -11.650 1.644 1.00 . A A . 32 SER HA 1 1
16 17740 1 1 32 SER HB2 H -7.970 -11.304 -0.036 1.00 . A A . 32 SER HB2 1 1
16 17741 1 1 32 SER HB3 H -6.722 -11.353 -1.302 1.00 . A A . 32 SER HB3 1 1
16 17742 1 1 32 SER HG H -6.090 -13.415 -0.390 1.00 . A A . 32 SER HG 1 1
16 17743 1 1 32 SER N N -6.192 -9.675 0.909 1.00 . A A . 32 SER N 1 1
16 17744 1 1 32 SER O O -4.133 -12.598 0.272 1.00 . A A . 32 SER O 1 1
16 17745 1 1 32 SER OG O -6.980 -13.086 -0.211 1.00 . A A . 32 SER OG 1 1
16 17746 1 1 33 SER C C -1.808 -9.139 -1.047 1.00 . A A . 33 SER C 1 1
16 17747 1 1 33 SER CA C -2.381 -10.533 -0.716 1.00 . A A . 33 SER CA 1 1
16 17748 1 1 33 SER CB C -2.349 -11.440 -1.955 1.00 . A A . 33 SER CB 1 1
16 17749 1 1 33 SER H H -4.164 -9.513 -0.241 1.00 . A A . 33 SER H 1 1
16 17750 1 1 33 SER HA H -1.730 -10.980 0.032 1.00 . A A . 33 SER HA 1 1
16 17751 1 1 33 SER HB2 H -3.233 -11.238 -2.538 1.00 . A A . 33 SER HB2 1 1
16 17752 1 1 33 SER HB3 H -1.496 -11.207 -2.587 1.00 . A A . 33 SER HB3 1 1
16 17753 1 1 33 SER HG H -2.976 -12.947 -0.898 1.00 . A A . 33 SER HG 1 1
16 17754 1 1 33 SER N N -3.746 -10.436 -0.178 1.00 . A A . 33 SER N 1 1
16 17755 1 1 33 SER O O -2.502 -8.123 -1.018 1.00 . A A . 33 SER O 1 1
16 17756 1 1 33 SER OG O -2.308 -12.811 -1.603 1.00 . A A . 33 SER OG 1 1
16 17757 1 1 34 ILE C C 1.709 -8.282 -2.052 1.00 . A A . 34 ILE C 1 1
16 17758 1 1 34 ILE CA C 0.299 -7.877 -1.598 1.00 . A A . 34 ILE CA 1 1
16 17759 1 1 34 ILE CB C 0.342 -6.993 -0.313 1.00 . A A . 34 ILE CB 1 1
16 17760 1 1 34 ILE CD1 C 1.030 -4.691 0.635 1.00 . A A . 34 ILE CD1 1 1
16 17761 1 1 34 ILE CG1 C 1.199 -5.716 -0.490 1.00 . A A . 34 ILE CG1 1 1
16 17762 1 1 34 ILE CG2 C 0.820 -7.771 0.928 1.00 . A A . 34 ILE CG2 1 1
16 17763 1 1 34 ILE H H -0.034 -9.961 -1.449 1.00 . A A . 34 ILE H 1 1
16 17764 1 1 34 ILE HA H -0.148 -7.289 -2.398 1.00 . A A . 34 ILE HA 1 1
16 17765 1 1 34 ILE HB H -0.674 -6.660 -0.108 1.00 . A A . 34 ILE HB 1 1
16 17766 1 1 34 ILE HD11 H 1.589 -3.785 0.396 1.00 . A A . 34 ILE HD11 1 1
16 17767 1 1 34 ILE HD12 H -0.024 -4.446 0.752 1.00 . A A . 34 ILE HD12 1 1
16 17768 1 1 34 ILE HD13 H 1.406 -5.090 1.575 1.00 . A A . 34 ILE HD13 1 1
16 17769 1 1 34 ILE HG12 H 2.257 -5.978 -0.547 1.00 . A A . 34 ILE HG12 1 1
16 17770 1 1 34 ILE HG13 H 0.916 -5.225 -1.418 1.00 . A A . 34 ILE HG13 1 1
16 17771 1 1 34 ILE HG21 H 1.868 -8.056 0.829 1.00 . A A . 34 ILE HG21 1 1
16 17772 1 1 34 ILE HG22 H 0.706 -7.145 1.809 1.00 . A A . 34 ILE HG22 1 1
16 17773 1 1 34 ILE HG23 H 0.221 -8.666 1.094 1.00 . A A . 34 ILE HG23 1 1
16 17774 1 1 34 ILE N N -0.532 -9.083 -1.408 1.00 . A A . 34 ILE N 1 1
16 17775 1 1 34 ILE O O 2.132 -9.394 -1.744 1.00 . A A . 34 ILE O 1 1
16 17776 1 1 35 VAL C C 4.275 -5.950 -3.219 1.00 . A A . 35 VAL C 1 1
16 17777 1 1 35 VAL CA C 3.815 -7.398 -3.130 1.00 . A A . 35 VAL CA 1 1
16 17778 1 1 35 VAL CB C 4.116 -8.051 -4.498 1.00 . A A . 35 VAL CB 1 1
16 17779 1 1 35 VAL CG1 C 5.513 -7.733 -5.077 1.00 . A A . 35 VAL CG1 1 1
16 17780 1 1 35 VAL CG2 C 4.035 -9.571 -4.351 1.00 . A A . 35 VAL CG2 1 1
16 17781 1 1 35 VAL H H 1.847 -6.589 -3.106 1.00 . A A . 35 VAL H 1 1
16 17782 1 1 35 VAL HA H 4.370 -7.920 -2.347 1.00 . A A . 35 VAL HA 1 1
16 17783 1 1 35 VAL HB H 3.380 -7.686 -5.218 1.00 . A A . 35 VAL HB 1 1
16 17784 1 1 35 VAL HG11 H 5.593 -6.677 -5.340 1.00 . A A . 35 VAL HG11 1 1
16 17785 1 1 35 VAL HG12 H 6.283 -7.982 -4.348 1.00 . A A . 35 VAL HG12 1 1
16 17786 1 1 35 VAL HG13 H 5.686 -8.312 -5.986 1.00 . A A . 35 VAL HG13 1 1
16 17787 1 1 35 VAL HG21 H 4.706 -9.847 -3.533 1.00 . A A . 35 VAL HG21 1 1
16 17788 1 1 35 VAL HG22 H 3.017 -9.873 -4.116 1.00 . A A . 35 VAL HG22 1 1
16 17789 1 1 35 VAL HG23 H 4.346 -10.065 -5.271 1.00 . A A . 35 VAL HG23 1 1
16 17790 1 1 35 VAL N N 2.382 -7.394 -2.783 1.00 . A A . 35 VAL N 1 1
16 17791 1 1 35 VAL O O 3.642 -5.150 -3.911 1.00 . A A . 35 VAL O 1 1
16 17792 1 1 36 VAL C C 7.237 -4.350 -3.683 1.00 . A A . 36 VAL C 1 1
16 17793 1 1 36 VAL CA C 6.039 -4.309 -2.731 1.00 . A A . 36 VAL CA 1 1
16 17794 1 1 36 VAL CB C 6.367 -3.671 -1.365 1.00 . A A . 36 VAL CB 1 1
16 17795 1 1 36 VAL CG1 C 7.602 -4.293 -0.718 1.00 . A A . 36 VAL CG1 1 1
16 17796 1 1 36 VAL CG2 C 6.547 -2.146 -1.454 1.00 . A A . 36 VAL CG2 1 1
16 17797 1 1 36 VAL H H 5.797 -6.356 -1.962 1.00 . A A . 36 VAL H 1 1
16 17798 1 1 36 VAL HA H 5.308 -3.653 -3.188 1.00 . A A . 36 VAL HA 1 1
16 17799 1 1 36 VAL HB H 5.504 -3.826 -0.718 1.00 . A A . 36 VAL HB 1 1
16 17800 1 1 36 VAL HG11 H 7.545 -5.367 -0.753 1.00 . A A . 36 VAL HG11 1 1
16 17801 1 1 36 VAL HG12 H 8.495 -4.030 -1.281 1.00 . A A . 36 VAL HG12 1 1
16 17802 1 1 36 VAL HG13 H 7.663 -3.960 0.318 1.00 . A A . 36 VAL HG13 1 1
16 17803 1 1 36 VAL HG21 H 6.612 -1.721 -0.451 1.00 . A A . 36 VAL HG21 1 1
16 17804 1 1 36 VAL HG22 H 7.444 -1.885 -2.016 1.00 . A A . 36 VAL HG22 1 1
16 17805 1 1 36 VAL HG23 H 5.690 -1.703 -1.948 1.00 . A A . 36 VAL HG23 1 1
16 17806 1 1 36 VAL N N 5.397 -5.628 -2.590 1.00 . A A . 36 VAL N 1 1
16 17807 1 1 36 VAL O O 7.934 -5.353 -3.824 1.00 . A A . 36 VAL O 1 1
16 17808 1 1 37 SER C C 9.856 -2.831 -4.168 1.00 . A A . 37 SER C 1 1
16 17809 1 1 37 SER CA C 8.686 -3.001 -5.139 1.00 . A A . 37 SER CA 1 1
16 17810 1 1 37 SER CB C 8.557 -1.724 -5.995 1.00 . A A . 37 SER CB 1 1
16 17811 1 1 37 SER H H 6.886 -2.422 -4.158 1.00 . A A . 37 SER H 1 1
16 17812 1 1 37 SER HA H 8.865 -3.852 -5.796 1.00 . A A . 37 SER HA 1 1
16 17813 1 1 37 SER HB2 H 8.638 -0.846 -5.350 1.00 . A A . 37 SER HB2 1 1
16 17814 1 1 37 SER HB3 H 9.375 -1.689 -6.719 1.00 . A A . 37 SER HB3 1 1
16 17815 1 1 37 SER HG H 6.650 -1.424 -5.998 1.00 . A A . 37 SER HG 1 1
16 17816 1 1 37 SER N N 7.474 -3.225 -4.357 1.00 . A A . 37 SER N 1 1
16 17817 1 1 37 SER O O 9.916 -1.818 -3.477 1.00 . A A . 37 SER O 1 1
16 17818 1 1 37 SER OG O 7.318 -1.638 -6.674 1.00 . A A . 37 SER OG 1 1
16 17819 1 1 38 LEU C C 12.758 -2.346 -3.591 1.00 . A A . 38 LEU C 1 1
16 17820 1 1 38 LEU CA C 11.964 -3.592 -3.205 1.00 . A A . 38 LEU CA 1 1
16 17821 1 1 38 LEU CB C 12.836 -4.863 -3.227 1.00 . A A . 38 LEU CB 1 1
16 17822 1 1 38 LEU CD1 C 15.045 -4.327 -2.116 1.00 . A A . 38 LEU CD1 1 1
16 17823 1 1 38 LEU CD2 C 13.078 -4.827 -0.653 1.00 . A A . 38 LEU CD2 1 1
16 17824 1 1 38 LEU CG C 13.745 -5.115 -2.006 1.00 . A A . 38 LEU CG 1 1
16 17825 1 1 38 LEU H H 10.718 -4.643 -4.589 1.00 . A A . 38 LEU H 1 1
16 17826 1 1 38 LEU HA H 11.573 -3.425 -2.205 1.00 . A A . 38 LEU HA 1 1
16 17827 1 1 38 LEU HB2 H 12.182 -5.732 -3.321 1.00 . A A . 38 LEU HB2 1 1
16 17828 1 1 38 LEU HB3 H 13.482 -4.805 -4.105 1.00 . A A . 38 LEU HB3 1 1
16 17829 1 1 38 LEU HD11 H 14.809 -3.280 -2.037 1.00 . A A . 38 LEU HD11 1 1
16 17830 1 1 38 LEU HD12 H 15.522 -4.528 -3.075 1.00 . A A . 38 LEU HD12 1 1
16 17831 1 1 38 LEU HD13 H 15.719 -4.605 -1.305 1.00 . A A . 38 LEU HD13 1 1
16 17832 1 1 38 LEU HD21 H 12.118 -5.342 -0.596 1.00 . A A . 38 LEU HD21 1 1
16 17833 1 1 38 LEU HD22 H 12.920 -3.754 -0.526 1.00 . A A . 38 LEU HD22 1 1
16 17834 1 1 38 LEU HD23 H 13.717 -5.180 0.157 1.00 . A A . 38 LEU HD23 1 1
16 17835 1 1 38 LEU HG H 14.034 -6.160 -2.026 1.00 . A A . 38 LEU HG 1 1
16 17836 1 1 38 LEU N N 10.817 -3.765 -4.104 1.00 . A A . 38 LEU N 1 1
16 17837 1 1 38 LEU O O 13.143 -1.557 -2.731 1.00 . A A . 38 LEU O 1 1
16 17838 1 1 39 GLU C C 13.003 0.276 -5.246 1.00 . A A . 39 GLU C 1 1
16 17839 1 1 39 GLU CA C 13.751 -1.054 -5.430 1.00 . A A . 39 GLU CA 1 1
16 17840 1 1 39 GLU CB C 14.026 -1.282 -6.925 1.00 . A A . 39 GLU CB 1 1
16 17841 1 1 39 GLU CD C 14.868 0.062 -8.866 1.00 . A A . 39 GLU CD 1 1
16 17842 1 1 39 GLU CG C 15.135 -0.353 -7.426 1.00 . A A . 39 GLU CG 1 1
16 17843 1 1 39 GLU H H 12.672 -2.872 -5.536 1.00 . A A . 39 GLU H 1 1
16 17844 1 1 39 GLU HA H 14.704 -1.021 -4.913 1.00 . A A . 39 GLU HA 1 1
16 17845 1 1 39 GLU HB2 H 14.335 -2.308 -7.106 1.00 . A A . 39 GLU HB2 1 1
16 17846 1 1 39 GLU HB3 H 13.108 -1.120 -7.489 1.00 . A A . 39 GLU HB3 1 1
16 17847 1 1 39 GLU HG2 H 15.190 0.541 -6.804 1.00 . A A . 39 GLU HG2 1 1
16 17848 1 1 39 GLU HG3 H 16.088 -0.875 -7.357 1.00 . A A . 39 GLU HG3 1 1
16 17849 1 1 39 GLU N N 13.012 -2.179 -4.892 1.00 . A A . 39 GLU N 1 1
16 17850 1 1 39 GLU O O 13.547 1.211 -4.654 1.00 . A A . 39 GLU O 1 1
16 17851 1 1 39 GLU OE1 O 14.742 -0.854 -9.701 1.00 . A A . 39 GLU OE1 1 1
16 17852 1 1 39 GLU OE2 O 14.684 1.279 -9.076 1.00 . A A . 39 GLU OE2 1 1
16 17853 1 1 40 ASN C C 10.002 1.923 -4.835 1.00 . A A . 40 ASN C 1 1
16 17854 1 1 40 ASN CA C 10.973 1.534 -5.966 1.00 . A A . 40 ASN CA 1 1
16 17855 1 1 40 ASN CB C 10.252 1.404 -7.328 1.00 . A A . 40 ASN CB 1 1
16 17856 1 1 40 ASN CG C 11.145 2.018 -8.385 1.00 . A A . 40 ASN CG 1 1
16 17857 1 1 40 ASN H H 11.400 -0.530 -6.140 1.00 . A A . 40 ASN H 1 1
16 17858 1 1 40 ASN HA H 11.669 2.375 -6.059 1.00 . A A . 40 ASN HA 1 1
16 17859 1 1 40 ASN HB2 H 10.041 0.361 -7.566 1.00 . A A . 40 ASN HB2 1 1
16 17860 1 1 40 ASN HB3 H 9.301 1.939 -7.346 1.00 . A A . 40 ASN HB3 1 1
16 17861 1 1 40 ASN HD21 H 11.854 0.206 -8.972 1.00 . A A . 40 ASN HD21 1 1
16 17862 1 1 40 ASN HD22 H 12.832 1.545 -9.376 1.00 . A A . 40 ASN HD22 1 1
16 17863 1 1 40 ASN N N 11.772 0.325 -5.764 1.00 . A A . 40 ASN N 1 1
16 17864 1 1 40 ASN ND2 N 11.923 1.201 -9.061 1.00 . A A . 40 ASN ND2 1 1
16 17865 1 1 40 ASN O O 9.868 1.272 -3.805 1.00 . A A . 40 ASN O 1 1
16 17866 1 1 40 ASN OD1 O 11.188 3.237 -8.503 1.00 . A A . 40 ASN OD1 1 1
16 17867 1 1 41 ARG C C 7.003 3.124 -3.994 1.00 . A A . 41 ARG C 1 1
16 17868 1 1 41 ARG CA C 8.429 3.694 -4.082 1.00 . A A . 41 ARG CA 1 1
16 17869 1 1 41 ARG CB C 8.394 5.221 -4.360 1.00 . A A . 41 ARG CB 1 1
16 17870 1 1 41 ARG CD C 9.879 6.338 -6.068 1.00 . A A . 41 ARG CD 1 1
16 17871 1 1 41 ARG CG C 9.722 5.939 -4.607 1.00 . A A . 41 ARG CG 1 1
16 17872 1 1 41 ARG CZ C 9.399 8.362 -7.490 1.00 . A A . 41 ARG CZ 1 1
16 17873 1 1 41 ARG H H 9.425 3.486 -5.954 1.00 . A A . 41 ARG H 1 1
16 17874 1 1 41 ARG HA H 8.856 3.519 -3.100 1.00 . A A . 41 ARG HA 1 1
16 17875 1 1 41 ARG HB2 H 7.690 5.452 -5.156 1.00 . A A . 41 ARG HB2 1 1
16 17876 1 1 41 ARG HB3 H 8.021 5.711 -3.491 1.00 . A A . 41 ARG HB3 1 1
16 17877 1 1 41 ARG HD2 H 10.939 6.475 -6.180 1.00 . A A . 41 ARG HD2 1 1
16 17878 1 1 41 ARG HD3 H 9.549 5.514 -6.700 1.00 . A A . 41 ARG HD3 1 1
16 17879 1 1 41 ARG HE H 8.431 7.920 -5.810 1.00 . A A . 41 ARG HE 1 1
16 17880 1 1 41 ARG HG2 H 9.784 6.836 -3.984 1.00 . A A . 41 ARG HG2 1 1
16 17881 1 1 41 ARG HG3 H 10.550 5.291 -4.324 1.00 . A A . 41 ARG HG3 1 1
16 17882 1 1 41 ARG HH11 H 10.831 7.207 -8.312 1.00 . A A . 41 ARG HH11 1 1
16 17883 1 1 41 ARG HH12 H 10.463 8.676 -9.174 1.00 . A A . 41 ARG HH12 1 1
16 17884 1 1 41 ARG HH21 H 8.014 9.724 -6.913 1.00 . A A . 41 ARG HH21 1 1
16 17885 1 1 41 ARG HH22 H 8.816 10.096 -8.403 1.00 . A A . 41 ARG HH22 1 1
16 17886 1 1 41 ARG N N 9.292 3.034 -5.062 1.00 . A A . 41 ARG N 1 1
16 17887 1 1 41 ARG NE N 9.173 7.588 -6.428 1.00 . A A . 41 ARG NE 1 1
16 17888 1 1 41 ARG NH1 N 10.295 8.053 -8.407 1.00 . A A . 41 ARG NH1 1 1
16 17889 1 1 41 ARG NH2 N 8.707 9.469 -7.631 1.00 . A A . 41 ARG NH2 1 1
16 17890 1 1 41 ARG O O 6.129 3.797 -3.467 1.00 . A A . 41 ARG O 1 1
16 17891 1 1 42 SER C C 5.011 0.006 -4.364 1.00 . A A . 42 SER C 1 1
16 17892 1 1 42 SER CA C 5.314 1.474 -4.704 1.00 . A A . 42 SER CA 1 1
16 17893 1 1 42 SER CB C 4.906 1.713 -6.168 1.00 . A A . 42 SER CB 1 1
16 17894 1 1 42 SER H H 7.449 1.353 -4.857 1.00 . A A . 42 SER H 1 1
16 17895 1 1 42 SER HA H 4.664 2.079 -4.063 1.00 . A A . 42 SER HA 1 1
16 17896 1 1 42 SER HB2 H 4.020 1.122 -6.402 1.00 . A A . 42 SER HB2 1 1
16 17897 1 1 42 SER HB3 H 4.652 2.761 -6.290 1.00 . A A . 42 SER HB3 1 1
16 17898 1 1 42 SER HG H 5.578 1.226 -7.953 1.00 . A A . 42 SER HG 1 1
16 17899 1 1 42 SER N N 6.703 1.931 -4.507 1.00 . A A . 42 SER N 1 1
16 17900 1 1 42 SER O O 5.875 -0.868 -4.449 1.00 . A A . 42 SER O 1 1
16 17901 1 1 42 SER OG O 5.944 1.365 -7.072 1.00 . A A . 42 SER OG 1 1
16 17902 1 1 43 ALA C C 1.924 -1.904 -4.351 1.00 . A A . 43 ALA C 1 1
16 17903 1 1 43 ALA CA C 3.170 -1.506 -3.550 1.00 . A A . 43 ALA CA 1 1
16 17904 1 1 43 ALA CB C 2.807 -1.286 -2.069 1.00 . A A . 43 ALA CB 1 1
16 17905 1 1 43 ALA H H 3.069 0.504 -4.179 1.00 . A A . 43 ALA H 1 1
16 17906 1 1 43 ALA HA H 3.885 -2.329 -3.642 1.00 . A A . 43 ALA HA 1 1
16 17907 1 1 43 ALA HB1 H 2.058 -0.487 -1.973 1.00 . A A . 43 ALA HB1 1 1
16 17908 1 1 43 ALA HB2 H 2.413 -2.211 -1.645 1.00 . A A . 43 ALA HB2 1 1
16 17909 1 1 43 ALA HB3 H 3.695 -1.014 -1.498 1.00 . A A . 43 ALA HB3 1 1
16 17910 1 1 43 ALA N N 3.733 -0.254 -4.057 1.00 . A A . 43 ALA N 1 1
16 17911 1 1 43 ALA O O 1.022 -1.097 -4.566 1.00 . A A . 43 ALA O 1 1
16 17912 1 1 44 ILE C C 0.032 -4.620 -4.439 1.00 . A A . 44 ILE C 1 1
16 17913 1 1 44 ILE CA C 0.770 -3.798 -5.494 1.00 . A A . 44 ILE CA 1 1
16 17914 1 1 44 ILE CB C 1.316 -4.667 -6.647 1.00 . A A . 44 ILE CB 1 1
16 17915 1 1 44 ILE CD1 C 2.949 -4.661 -8.639 1.00 . A A . 44 ILE CD1 1 1
16 17916 1 1 44 ILE CG1 C 2.197 -3.823 -7.604 1.00 . A A . 44 ILE CG1 1 1
16 17917 1 1 44 ILE CG2 C 0.136 -5.312 -7.400 1.00 . A A . 44 ILE CG2 1 1
16 17918 1 1 44 ILE H H 2.632 -3.775 -4.487 1.00 . A A . 44 ILE H 1 1
16 17919 1 1 44 ILE HA H 0.098 -3.051 -5.922 1.00 . A A . 44 ILE HA 1 1
16 17920 1 1 44 ILE HB H 1.931 -5.463 -6.222 1.00 . A A . 44 ILE HB 1 1
16 17921 1 1 44 ILE HD11 H 3.541 -5.426 -8.136 1.00 . A A . 44 ILE HD11 1 1
16 17922 1 1 44 ILE HD12 H 2.250 -5.131 -9.330 1.00 . A A . 44 ILE HD12 1 1
16 17923 1 1 44 ILE HD13 H 3.616 -4.013 -9.207 1.00 . A A . 44 ILE HD13 1 1
16 17924 1 1 44 ILE HG12 H 1.573 -3.105 -8.130 1.00 . A A . 44 ILE HG12 1 1
16 17925 1 1 44 ILE HG13 H 2.942 -3.257 -7.038 1.00 . A A . 44 ILE HG13 1 1
16 17926 1 1 44 ILE HG21 H -0.475 -5.904 -6.719 1.00 . A A . 44 ILE HG21 1 1
16 17927 1 1 44 ILE HG22 H -0.487 -4.542 -7.857 1.00 . A A . 44 ILE HG22 1 1
16 17928 1 1 44 ILE HG23 H 0.503 -5.982 -8.177 1.00 . A A . 44 ILE HG23 1 1
16 17929 1 1 44 ILE N N 1.877 -3.162 -4.776 1.00 . A A . 44 ILE N 1 1
16 17930 1 1 44 ILE O O 0.578 -5.589 -3.911 1.00 . A A . 44 ILE O 1 1
16 17931 1 1 45 VAL C C -3.220 -5.351 -3.493 1.00 . A A . 45 VAL C 1 1
16 17932 1 1 45 VAL CA C -1.958 -4.684 -2.943 1.00 . A A . 45 VAL CA 1 1
16 17933 1 1 45 VAL CB C -2.358 -3.526 -2.012 1.00 . A A . 45 VAL CB 1 1
16 17934 1 1 45 VAL CG1 C -2.951 -4.076 -0.707 1.00 . A A . 45 VAL CG1 1 1
16 17935 1 1 45 VAL CG2 C -1.186 -2.590 -1.665 1.00 . A A . 45 VAL CG2 1 1
16 17936 1 1 45 VAL H H -1.581 -3.422 -4.620 1.00 . A A . 45 VAL H 1 1
16 17937 1 1 45 VAL HA H -1.376 -5.391 -2.351 1.00 . A A . 45 VAL HA 1 1
16 17938 1 1 45 VAL HB H -3.101 -2.938 -2.540 1.00 . A A . 45 VAL HB 1 1
16 17939 1 1 45 VAL HG11 H -3.832 -4.678 -0.919 1.00 . A A . 45 VAL HG11 1 1
16 17940 1 1 45 VAL HG12 H -2.215 -4.691 -0.190 1.00 . A A . 45 VAL HG12 1 1
16 17941 1 1 45 VAL HG13 H -3.246 -3.254 -0.057 1.00 . A A . 45 VAL HG13 1 1
16 17942 1 1 45 VAL HG21 H -1.531 -1.790 -1.010 1.00 . A A . 45 VAL HG21 1 1
16 17943 1 1 45 VAL HG22 H -0.392 -3.145 -1.172 1.00 . A A . 45 VAL HG22 1 1
16 17944 1 1 45 VAL HG23 H -0.782 -2.132 -2.565 1.00 . A A . 45 VAL HG23 1 1
16 17945 1 1 45 VAL N N -1.173 -4.187 -4.082 1.00 . A A . 45 VAL N 1 1
16 17946 1 1 45 VAL O O -3.872 -4.784 -4.369 1.00 . A A . 45 VAL O 1 1
16 17947 1 1 46 VAL C C -5.621 -7.700 -2.422 1.00 . A A . 46 VAL C 1 1
16 17948 1 1 46 VAL CA C -4.602 -7.428 -3.536 1.00 . A A . 46 VAL CA 1 1
16 17949 1 1 46 VAL CB C -3.953 -8.746 -4.026 1.00 . A A . 46 VAL CB 1 1
16 17950 1 1 46 VAL CG1 C -4.948 -9.752 -4.616 1.00 . A A . 46 VAL CG1 1 1
16 17951 1 1 46 VAL CG2 C -2.796 -8.509 -5.017 1.00 . A A . 46 VAL CG2 1 1
16 17952 1 1 46 VAL H H -3.005 -6.922 -2.225 1.00 . A A . 46 VAL H 1 1
16 17953 1 1 46 VAL HA H -5.102 -6.946 -4.373 1.00 . A A . 46 VAL HA 1 1
16 17954 1 1 46 VAL HB H -3.508 -9.229 -3.163 1.00 . A A . 46 VAL HB 1 1
16 17955 1 1 46 VAL HG11 H -5.381 -9.367 -5.540 1.00 . A A . 46 VAL HG11 1 1
16 17956 1 1 46 VAL HG12 H -4.420 -10.685 -4.820 1.00 . A A . 46 VAL HG12 1 1
16 17957 1 1 46 VAL HG13 H -5.744 -9.962 -3.903 1.00 . A A . 46 VAL HG13 1 1
16 17958 1 1 46 VAL HG21 H -1.978 -7.980 -4.526 1.00 . A A . 46 VAL HG21 1 1
16 17959 1 1 46 VAL HG22 H -2.408 -9.464 -5.372 1.00 . A A . 46 VAL HG22 1 1
16 17960 1 1 46 VAL HG23 H -3.133 -7.923 -5.868 1.00 . A A . 46 VAL HG23 1 1
16 17961 1 1 46 VAL N N -3.559 -6.541 -2.996 1.00 . A A . 46 VAL N 1 1
16 17962 1 1 46 VAL O O -5.315 -8.392 -1.456 1.00 . A A . 46 VAL O 1 1
16 17963 1 1 47 TYR C C -9.194 -7.643 -1.831 1.00 . A A . 47 TYR C 1 1
16 17964 1 1 47 TYR CA C -7.810 -7.112 -1.420 1.00 . A A . 47 TYR CA 1 1
16 17965 1 1 47 TYR CB C -7.914 -5.688 -0.851 1.00 . A A . 47 TYR CB 1 1
16 17966 1 1 47 TYR CD1 C -8.028 -4.179 -2.894 1.00 . A A . 47 TYR CD1 1 1
16 17967 1 1 47 TYR CD2 C -10.011 -4.424 -1.500 1.00 . A A . 47 TYR CD2 1 1
16 17968 1 1 47 TYR CE1 C -8.742 -3.350 -3.779 1.00 . A A . 47 TYR CE1 1 1
16 17969 1 1 47 TYR CE2 C -10.734 -3.605 -2.384 1.00 . A A . 47 TYR CE2 1 1
16 17970 1 1 47 TYR CG C -8.658 -4.722 -1.757 1.00 . A A . 47 TYR CG 1 1
16 17971 1 1 47 TYR CZ C -10.110 -3.088 -3.538 1.00 . A A . 47 TYR CZ 1 1
16 17972 1 1 47 TYR H H -7.088 -6.731 -3.407 1.00 . A A . 47 TYR H 1 1
16 17973 1 1 47 TYR HA H -7.445 -7.749 -0.612 1.00 . A A . 47 TYR HA 1 1
16 17974 1 1 47 TYR HB2 H -8.435 -5.737 0.104 1.00 . A A . 47 TYR HB2 1 1
16 17975 1 1 47 TYR HB3 H -6.914 -5.313 -0.629 1.00 . A A . 47 TYR HB3 1 1
16 17976 1 1 47 TYR HD1 H -6.996 -4.420 -3.102 1.00 . A A . 47 TYR HD1 1 1
16 17977 1 1 47 TYR HD2 H -10.507 -4.853 -0.639 1.00 . A A . 47 TYR HD2 1 1
16 17978 1 1 47 TYR HE1 H -8.255 -2.953 -4.658 1.00 . A A . 47 TYR HE1 1 1
16 17979 1 1 47 TYR HE2 H -11.773 -3.384 -2.190 1.00 . A A . 47 TYR HE2 1 1
16 17980 1 1 47 TYR HH H -11.800 -2.495 -4.268 1.00 . A A . 47 TYR HH 1 1
16 17981 1 1 47 TYR N N -6.823 -7.133 -2.515 1.00 . A A . 47 TYR N 1 1
16 17982 1 1 47 TYR O O -9.587 -7.588 -2.997 1.00 . A A . 47 TYR O 1 1
16 17983 1 1 47 TYR OH O -10.857 -2.428 -4.462 1.00 . A A . 47 TYR OH 1 1
16 17984 1 1 48 ASN C C -12.367 -7.775 -1.102 1.00 . A A . 48 ASN C 1 1
16 17985 1 1 48 ASN CA C -11.231 -8.803 -1.109 1.00 . A A . 48 ASN CA 1 1
16 17986 1 1 48 ASN CB C -11.438 -9.881 -0.039 1.00 . A A . 48 ASN CB 1 1
16 17987 1 1 48 ASN CG C -12.627 -10.761 -0.384 1.00 . A A . 48 ASN CG 1 1
16 17988 1 1 48 ASN H H -9.698 -7.986 0.107 1.00 . A A . 48 ASN H 1 1
16 17989 1 1 48 ASN HA H -11.194 -9.291 -2.087 1.00 . A A . 48 ASN HA 1 1
16 17990 1 1 48 ASN HB2 H -10.548 -10.509 0.021 1.00 . A A . 48 ASN HB2 1 1
16 17991 1 1 48 ASN HB3 H -11.599 -9.418 0.935 1.00 . A A . 48 ASN HB3 1 1
16 17992 1 1 48 ASN HD21 H -11.490 -11.908 -1.625 1.00 . A A . 48 ASN HD21 1 1
16 17993 1 1 48 ASN HD22 H -13.167 -12.402 -1.391 1.00 . A A . 48 ASN HD22 1 1
16 17994 1 1 48 ASN N N -9.957 -8.146 -0.864 1.00 . A A . 48 ASN N 1 1
16 17995 1 1 48 ASN ND2 N -12.420 -11.760 -1.216 1.00 . A A . 48 ASN ND2 1 1
16 17996 1 1 48 ASN O O -12.547 -7.062 -0.114 1.00 . A A . 48 ASN O 1 1
16 17997 1 1 48 ASN OD1 O -13.746 -10.536 0.053 1.00 . A A . 48 ASN OD1 1 1
16 17998 1 1 49 ALA C C -14.954 -7.027 -3.722 1.00 . A A . 49 ALA C 1 1
16 17999 1 1 49 ALA CA C -14.280 -6.801 -2.366 1.00 . A A . 49 ALA CA 1 1
16 18000 1 1 49 ALA CB C -13.848 -5.325 -2.275 1.00 . A A . 49 ALA CB 1 1
16 18001 1 1 49 ALA H H -12.912 -8.303 -2.976 1.00 . A A . 49 ALA H 1 1
16 18002 1 1 49 ALA HA H -15.002 -7.007 -1.573 1.00 . A A . 49 ALA HA 1 1
16 18003 1 1 49 ALA HB1 H -13.430 -5.094 -1.295 1.00 . A A . 49 ALA HB1 1 1
16 18004 1 1 49 ALA HB2 H -13.104 -5.117 -3.047 1.00 . A A . 49 ALA HB2 1 1
16 18005 1 1 49 ALA HB3 H -14.710 -4.673 -2.432 1.00 . A A . 49 ALA HB3 1 1
16 18006 1 1 49 ALA N N -13.137 -7.702 -2.195 1.00 . A A . 49 ALA N 1 1
16 18007 1 1 49 ALA O O -14.283 -7.276 -4.716 1.00 . A A . 49 ALA O 1 1
16 18008 1 1 50 SER C C -17.071 -5.333 -5.611 1.00 . A A . 50 SER C 1 1
16 18009 1 1 50 SER CA C -17.036 -6.754 -5.024 1.00 . A A . 50 SER CA 1 1
16 18010 1 1 50 SER CB C -18.457 -7.275 -4.747 1.00 . A A . 50 SER CB 1 1
16 18011 1 1 50 SER H H -16.766 -6.618 -2.940 1.00 . A A . 50 SER H 1 1
16 18012 1 1 50 SER HA H -16.576 -7.410 -5.765 1.00 . A A . 50 SER HA 1 1
16 18013 1 1 50 SER HB2 H -19.016 -6.530 -4.176 1.00 . A A . 50 SER HB2 1 1
16 18014 1 1 50 SER HB3 H -18.968 -7.445 -5.698 1.00 . A A . 50 SER HB3 1 1
16 18015 1 1 50 SER HG H -18.965 -9.140 -4.459 1.00 . A A . 50 SER HG 1 1
16 18016 1 1 50 SER N N -16.256 -6.792 -3.786 1.00 . A A . 50 SER N 1 1
16 18017 1 1 50 SER O O -18.004 -4.973 -6.324 1.00 . A A . 50 SER O 1 1
16 18018 1 1 50 SER OG O -18.405 -8.480 -4.002 1.00 . A A . 50 SER OG 1 1
16 18019 1 1 51 SER C C -14.715 -2.382 -5.559 1.00 . A A . 51 SER C 1 1
16 18020 1 1 51 SER CA C -16.091 -3.064 -5.674 1.00 . A A . 51 SER CA 1 1
16 18021 1 1 51 SER CB C -17.145 -2.262 -4.898 1.00 . A A . 51 SER CB 1 1
16 18022 1 1 51 SER H H -15.334 -4.803 -4.706 1.00 . A A . 51 SER H 1 1
16 18023 1 1 51 SER HA H -16.379 -3.056 -6.721 1.00 . A A . 51 SER HA 1 1
16 18024 1 1 51 SER HB2 H -17.137 -2.558 -3.847 1.00 . A A . 51 SER HB2 1 1
16 18025 1 1 51 SER HB3 H -16.922 -1.196 -4.962 1.00 . A A . 51 SER HB3 1 1
16 18026 1 1 51 SER HG H -18.471 -3.421 -5.756 1.00 . A A . 51 SER HG 1 1
16 18027 1 1 51 SER N N -16.110 -4.469 -5.263 1.00 . A A . 51 SER N 1 1
16 18028 1 1 51 SER O O -13.891 -2.712 -4.701 1.00 . A A . 51 SER O 1 1
16 18029 1 1 51 SER OG O -18.423 -2.487 -5.461 1.00 . A A . 51 SER OG 1 1
16 18030 1 1 52 VAL C C -13.128 0.455 -5.437 1.00 . A A . 52 VAL C 1 1
16 18031 1 1 52 VAL CA C -13.230 -0.626 -6.523 1.00 . A A . 52 VAL CA 1 1
16 18032 1 1 52 VAL CB C -12.994 -0.065 -7.951 1.00 . A A . 52 VAL CB 1 1
16 18033 1 1 52 VAL CG1 C -12.580 -1.205 -8.893 1.00 . A A . 52 VAL CG1 1 1
16 18034 1 1 52 VAL CG2 C -14.225 0.647 -8.550 1.00 . A A . 52 VAL CG2 1 1
16 18035 1 1 52 VAL H H -15.222 -1.133 -7.065 1.00 . A A . 52 VAL H 1 1
16 18036 1 1 52 VAL HA H -12.418 -1.329 -6.329 1.00 . A A . 52 VAL HA 1 1
16 18037 1 1 52 VAL HB H -12.163 0.641 -7.914 1.00 . A A . 52 VAL HB 1 1
16 18038 1 1 52 VAL HG11 H -13.381 -1.942 -8.974 1.00 . A A . 52 VAL HG11 1 1
16 18039 1 1 52 VAL HG12 H -12.363 -0.806 -9.884 1.00 . A A . 52 VAL HG12 1 1
16 18040 1 1 52 VAL HG13 H -11.683 -1.695 -8.512 1.00 . A A . 52 VAL HG13 1 1
16 18041 1 1 52 VAL HG21 H -13.962 1.079 -9.515 1.00 . A A . 52 VAL HG21 1 1
16 18042 1 1 52 VAL HG22 H -15.043 -0.060 -8.696 1.00 . A A . 52 VAL HG22 1 1
16 18043 1 1 52 VAL HG23 H -14.563 1.448 -7.895 1.00 . A A . 52 VAL HG23 1 1
16 18044 1 1 52 VAL N N -14.487 -1.384 -6.419 1.00 . A A . 52 VAL N 1 1
16 18045 1 1 52 VAL O O -13.238 1.651 -5.705 1.00 . A A . 52 VAL O 1 1
16 18046 1 1 53 THR C C -11.047 0.716 -2.669 1.00 . A A . 53 THR C 1 1
16 18047 1 1 53 THR CA C -12.539 0.849 -3.034 1.00 . A A . 53 THR CA 1 1
16 18048 1 1 53 THR CB C -13.454 0.498 -1.851 1.00 . A A . 53 THR CB 1 1
16 18049 1 1 53 THR CG2 C -13.364 1.522 -0.717 1.00 . A A . 53 THR CG2 1 1
16 18050 1 1 53 THR H H -12.918 -0.992 -4.063 1.00 . A A . 53 THR H 1 1
16 18051 1 1 53 THR HA H -12.735 1.890 -3.284 1.00 . A A . 53 THR HA 1 1
16 18052 1 1 53 THR HB H -13.212 -0.498 -1.474 1.00 . A A . 53 THR HB 1 1
16 18053 1 1 53 THR HG1 H -15.339 0.191 -1.570 1.00 . A A . 53 THR HG1 1 1
16 18054 1 1 53 THR HG21 H -14.073 1.261 0.070 1.00 . A A . 53 THR HG21 1 1
16 18055 1 1 53 THR HG22 H -13.600 2.517 -1.096 1.00 . A A . 53 THR HG22 1 1
16 18056 1 1 53 THR HG23 H -12.360 1.527 -0.290 1.00 . A A . 53 THR HG23 1 1
16 18057 1 1 53 THR N N -12.863 0.009 -4.201 1.00 . A A . 53 THR N 1 1
16 18058 1 1 53 THR O O -10.727 0.073 -1.673 1.00 . A A . 53 THR O 1 1
16 18059 1 1 53 THR OG1 O -14.790 0.507 -2.293 1.00 . A A . 53 THR OG1 1 1
16 18060 1 1 54 PRO C C -8.219 2.207 -2.073 1.00 . A A . 54 PRO C 1 1
16 18061 1 1 54 PRO CA C -8.673 1.243 -3.181 1.00 . A A . 54 PRO CA 1 1
16 18062 1 1 54 PRO CB C -8.026 1.604 -4.523 1.00 . A A . 54 PRO CB 1 1
16 18063 1 1 54 PRO CD C -10.350 2.014 -4.700 1.00 . A A . 54 PRO CD 1 1
16 18064 1 1 54 PRO CG C -9.011 2.601 -5.128 1.00 . A A . 54 PRO CG 1 1
16 18065 1 1 54 PRO HA H -8.378 0.232 -2.901 1.00 . A A . 54 PRO HA 1 1
16 18066 1 1 54 PRO HB2 H -7.032 2.033 -4.413 1.00 . A A . 54 PRO HB2 1 1
16 18067 1 1 54 PRO HB3 H -7.988 0.715 -5.152 1.00 . A A . 54 PRO HB3 1 1
16 18068 1 1 54 PRO HD2 H -11.090 2.807 -4.587 1.00 . A A . 54 PRO HD2 1 1
16 18069 1 1 54 PRO HD3 H -10.665 1.298 -5.459 1.00 . A A . 54 PRO HD3 1 1
16 18070 1 1 54 PRO HG2 H -8.875 3.583 -4.674 1.00 . A A . 54 PRO HG2 1 1
16 18071 1 1 54 PRO HG3 H -8.921 2.658 -6.213 1.00 . A A . 54 PRO HG3 1 1
16 18072 1 1 54 PRO N N -10.113 1.306 -3.449 1.00 . A A . 54 PRO N 1 1
16 18073 1 1 54 PRO O O -7.189 1.964 -1.450 1.00 . A A . 54 PRO O 1 1
16 18074 1 1 55 GLU C C -8.413 3.910 0.561 1.00 . A A . 55 GLU C 1 1
16 18075 1 1 55 GLU CA C -8.613 4.377 -0.898 1.00 . A A . 55 GLU CA 1 1
16 18076 1 1 55 GLU CB C -9.700 5.464 -1.033 1.00 . A A . 55 GLU CB 1 1
16 18077 1 1 55 GLU CD C -8.318 7.630 -0.608 1.00 . A A . 55 GLU CD 1 1
16 18078 1 1 55 GLU CG C -9.519 6.760 -0.224 1.00 . A A . 55 GLU CG 1 1
16 18079 1 1 55 GLU H H -9.824 3.411 -2.340 1.00 . A A . 55 GLU H 1 1
16 18080 1 1 55 GLU HA H -7.671 4.807 -1.241 1.00 . A A . 55 GLU HA 1 1
16 18081 1 1 55 GLU HB2 H -9.793 5.734 -2.086 1.00 . A A . 55 GLU HB2 1 1
16 18082 1 1 55 GLU HB3 H -10.651 5.021 -0.731 1.00 . A A . 55 GLU HB3 1 1
16 18083 1 1 55 GLU HG2 H -10.416 7.365 -0.361 1.00 . A A . 55 GLU HG2 1 1
16 18084 1 1 55 GLU HG3 H -9.461 6.515 0.836 1.00 . A A . 55 GLU HG3 1 1
16 18085 1 1 55 GLU N N -8.978 3.282 -1.809 1.00 . A A . 55 GLU N 1 1
16 18086 1 1 55 GLU O O -7.703 4.570 1.313 1.00 . A A . 55 GLU O 1 1
16 18087 1 1 55 GLU OE1 O -7.831 7.597 -1.758 1.00 . A A . 55 GLU OE1 1 1
16 18088 1 1 55 GLU OE2 O -7.855 8.399 0.260 1.00 . A A . 55 GLU OE2 1 1
16 18089 1 1 56 SER C C -7.244 1.677 2.442 1.00 . A A . 56 SER C 1 1
16 18090 1 1 56 SER CA C -8.685 2.185 2.301 1.00 . A A . 56 SER CA 1 1
16 18091 1 1 56 SER CB C -9.663 1.036 2.577 1.00 . A A . 56 SER CB 1 1
16 18092 1 1 56 SER H H -9.453 2.179 0.310 1.00 . A A . 56 SER H 1 1
16 18093 1 1 56 SER HA H -8.831 2.952 3.061 1.00 . A A . 56 SER HA 1 1
16 18094 1 1 56 SER HB2 H -9.440 0.607 3.552 1.00 . A A . 56 SER HB2 1 1
16 18095 1 1 56 SER HB3 H -10.685 1.418 2.588 1.00 . A A . 56 SER HB3 1 1
16 18096 1 1 56 SER HG H -9.945 -0.797 1.916 1.00 . A A . 56 SER HG 1 1
16 18097 1 1 56 SER N N -8.957 2.759 0.975 1.00 . A A . 56 SER N 1 1
16 18098 1 1 56 SER O O -6.577 1.964 3.438 1.00 . A A . 56 SER O 1 1
16 18099 1 1 56 SER OG O -9.557 0.023 1.593 1.00 . A A . 56 SER OG 1 1
16 18100 1 1 57 LEU C C -4.399 1.662 1.370 1.00 . A A . 57 LEU C 1 1
16 18101 1 1 57 LEU CA C -5.366 0.482 1.392 1.00 . A A . 57 LEU CA 1 1
16 18102 1 1 57 LEU CB C -5.136 -0.402 0.161 1.00 . A A . 57 LEU CB 1 1
16 18103 1 1 57 LEU CD1 C -5.718 -2.283 -1.371 1.00 . A A . 57 LEU CD1 1 1
16 18104 1 1 57 LEU CD2 C -6.192 -2.532 1.094 1.00 . A A . 57 LEU CD2 1 1
16 18105 1 1 57 LEU CG C -6.128 -1.557 -0.085 1.00 . A A . 57 LEU CG 1 1
16 18106 1 1 57 LEU H H -7.355 0.767 0.642 1.00 . A A . 57 LEU H 1 1
16 18107 1 1 57 LEU HA H -5.163 -0.092 2.300 1.00 . A A . 57 LEU HA 1 1
16 18108 1 1 57 LEU HB2 H -5.160 0.247 -0.707 1.00 . A A . 57 LEU HB2 1 1
16 18109 1 1 57 LEU HB3 H -4.125 -0.804 0.229 1.00 . A A . 57 LEU HB3 1 1
16 18110 1 1 57 LEU HD11 H -5.745 -3.365 -1.223 1.00 . A A . 57 LEU HD11 1 1
16 18111 1 1 57 LEU HD12 H -4.710 -1.989 -1.652 1.00 . A A . 57 LEU HD12 1 1
16 18112 1 1 57 LEU HD13 H -6.387 -2.000 -2.181 1.00 . A A . 57 LEU HD13 1 1
16 18113 1 1 57 LEU HD21 H -6.925 -3.313 0.886 1.00 . A A . 57 LEU HD21 1 1
16 18114 1 1 57 LEU HD22 H -6.510 -1.982 1.973 1.00 . A A . 57 LEU HD22 1 1
16 18115 1 1 57 LEU HD23 H -5.219 -2.990 1.281 1.00 . A A . 57 LEU HD23 1 1
16 18116 1 1 57 LEU HG H -7.127 -1.144 -0.234 1.00 . A A . 57 LEU HG 1 1
16 18117 1 1 57 LEU N N -6.743 0.969 1.424 1.00 . A A . 57 LEU N 1 1
16 18118 1 1 57 LEU O O -3.486 1.708 2.189 1.00 . A A . 57 LEU O 1 1
16 18119 1 1 58 ARG C C -3.859 4.523 1.920 1.00 . A A . 58 ARG C 1 1
16 18120 1 1 58 ARG CA C -3.926 3.931 0.508 1.00 . A A . 58 ARG CA 1 1
16 18121 1 1 58 ARG CB C -4.646 4.886 -0.444 1.00 . A A . 58 ARG CB 1 1
16 18122 1 1 58 ARG CD C -4.997 7.348 -0.619 1.00 . A A . 58 ARG CD 1 1
16 18123 1 1 58 ARG CG C -3.953 6.247 -0.535 1.00 . A A . 58 ARG CG 1 1
16 18124 1 1 58 ARG CZ C -4.881 9.809 -0.860 1.00 . A A . 58 ARG CZ 1 1
16 18125 1 1 58 ARG H H -5.435 2.578 -0.107 1.00 . A A . 58 ARG H 1 1
16 18126 1 1 58 ARG HA H -2.912 3.761 0.146 1.00 . A A . 58 ARG HA 1 1
16 18127 1 1 58 ARG HB2 H -4.714 4.452 -1.429 1.00 . A A . 58 ARG HB2 1 1
16 18128 1 1 58 ARG HB3 H -5.665 5.011 -0.103 1.00 . A A . 58 ARG HB3 1 1
16 18129 1 1 58 ARG HD2 H -5.456 7.301 -1.607 1.00 . A A . 58 ARG HD2 1 1
16 18130 1 1 58 ARG HD3 H -5.751 7.176 0.147 1.00 . A A . 58 ARG HD3 1 1
16 18131 1 1 58 ARG HE H -3.622 8.750 0.241 1.00 . A A . 58 ARG HE 1 1
16 18132 1 1 58 ARG HG2 H -3.357 6.403 0.354 1.00 . A A . 58 ARG HG2 1 1
16 18133 1 1 58 ARG HG3 H -3.312 6.285 -1.416 1.00 . A A . 58 ARG HG3 1 1
16 18134 1 1 58 ARG HH11 H -6.562 9.023 -1.651 1.00 . A A . 58 ARG HH11 1 1
16 18135 1 1 58 ARG HH12 H -6.328 10.729 -1.964 1.00 . A A . 58 ARG HH12 1 1
16 18136 1 1 58 ARG HH21 H -3.449 10.747 0.140 1.00 . A A . 58 ARG HH21 1 1
16 18137 1 1 58 ARG HH22 H -4.471 11.797 -0.866 1.00 . A A . 58 ARG HH22 1 1
16 18138 1 1 58 ARG N N -4.645 2.662 0.512 1.00 . A A . 58 ARG N 1 1
16 18139 1 1 58 ARG NE N -4.419 8.673 -0.385 1.00 . A A . 58 ARG NE 1 1
16 18140 1 1 58 ARG NH1 N -5.976 9.867 -1.596 1.00 . A A . 58 ARG NH1 1 1
16 18141 1 1 58 ARG NH2 N -4.207 10.887 -0.537 1.00 . A A . 58 ARG NH2 1 1
16 18142 1 1 58 ARG O O -2.772 4.804 2.412 1.00 . A A . 58 ARG O 1 1
16 18143 1 1 59 LYS C C -4.220 4.272 4.973 1.00 . A A . 59 LYS C 1 1
16 18144 1 1 59 LYS CA C -5.064 5.107 4.000 1.00 . A A . 59 LYS CA 1 1
16 18145 1 1 59 LYS CB C -6.539 5.144 4.439 1.00 . A A . 59 LYS CB 1 1
16 18146 1 1 59 LYS CD C -6.952 7.354 3.217 1.00 . A A . 59 LYS CD 1 1
16 18147 1 1 59 LYS CE C -7.262 8.836 3.438 1.00 . A A . 59 LYS CE 1 1
16 18148 1 1 59 LYS CG C -7.069 6.576 4.531 1.00 . A A . 59 LYS CG 1 1
16 18149 1 1 59 LYS H H -5.881 4.494 2.132 1.00 . A A . 59 LYS H 1 1
16 18150 1 1 59 LYS HA H -4.660 6.118 4.057 1.00 . A A . 59 LYS HA 1 1
16 18151 1 1 59 LYS HB2 H -7.165 4.568 3.761 1.00 . A A . 59 LYS HB2 1 1
16 18152 1 1 59 LYS HB3 H -6.635 4.683 5.421 1.00 . A A . 59 LYS HB3 1 1
16 18153 1 1 59 LYS HD2 H -5.946 7.271 2.818 1.00 . A A . 59 LYS HD2 1 1
16 18154 1 1 59 LYS HD3 H -7.624 6.925 2.480 1.00 . A A . 59 LYS HD3 1 1
16 18155 1 1 59 LYS HE2 H -8.345 8.977 3.490 1.00 . A A . 59 LYS HE2 1 1
16 18156 1 1 59 LYS HE3 H -6.807 9.153 4.379 1.00 . A A . 59 LYS HE3 1 1
16 18157 1 1 59 LYS HG2 H -8.116 6.535 4.823 1.00 . A A . 59 LYS HG2 1 1
16 18158 1 1 59 LYS HG3 H -6.500 7.095 5.301 1.00 . A A . 59 LYS HG3 1 1
16 18159 1 1 59 LYS HZ1 H -7.061 9.303 1.452 1.00 . A A . 59 LYS HZ1 1 1
16 18160 1 1 59 LYS HZ2 H -5.671 9.487 2.330 1.00 . A A . 59 LYS HZ2 1 1
16 18161 1 1 59 LYS HZ3 H -6.874 10.616 2.445 1.00 . A A . 59 LYS HZ3 1 1
16 18162 1 1 59 LYS N N -4.998 4.665 2.603 1.00 . A A . 59 LYS N 1 1
16 18163 1 1 59 LYS NZ N -6.682 9.636 2.340 1.00 . A A . 59 LYS NZ 1 1
16 18164 1 1 59 LYS O O -3.596 4.849 5.858 1.00 . A A . 59 LYS O 1 1
16 18165 1 1 60 ALA C C -1.796 2.407 5.343 1.00 . A A . 60 ALA C 1 1
16 18166 1 1 60 ALA CA C -3.280 2.105 5.617 1.00 . A A . 60 ALA CA 1 1
16 18167 1 1 60 ALA CB C -3.651 0.644 5.352 1.00 . A A . 60 ALA CB 1 1
16 18168 1 1 60 ALA H H -4.664 2.528 4.041 1.00 . A A . 60 ALA H 1 1
16 18169 1 1 60 ALA HA H -3.458 2.317 6.673 1.00 . A A . 60 ALA HA 1 1
16 18170 1 1 60 ALA HB1 H -3.071 0.010 6.023 1.00 . A A . 60 ALA HB1 1 1
16 18171 1 1 60 ALA HB2 H -4.714 0.486 5.546 1.00 . A A . 60 ALA HB2 1 1
16 18172 1 1 60 ALA HB3 H -3.436 0.371 4.319 1.00 . A A . 60 ALA HB3 1 1
16 18173 1 1 60 ALA N N -4.148 2.951 4.805 1.00 . A A . 60 ALA N 1 1
16 18174 1 1 60 ALA O O -0.992 2.440 6.273 1.00 . A A . 60 ALA O 1 1
16 18175 1 1 61 ILE C C 0.165 4.572 4.370 1.00 . A A . 61 ILE C 1 1
16 18176 1 1 61 ILE CA C -0.092 3.192 3.738 1.00 . A A . 61 ILE CA 1 1
16 18177 1 1 61 ILE CB C 0.148 3.184 2.203 1.00 . A A . 61 ILE CB 1 1
16 18178 1 1 61 ILE CD1 C 0.001 1.792 0.003 1.00 . A A . 61 ILE CD1 1 1
16 18179 1 1 61 ILE CG1 C -0.135 1.827 1.530 1.00 . A A . 61 ILE CG1 1 1
16 18180 1 1 61 ILE CG2 C 1.593 3.593 1.894 1.00 . A A . 61 ILE CG2 1 1
16 18181 1 1 61 ILE H H -2.149 2.644 3.365 1.00 . A A . 61 ILE H 1 1
16 18182 1 1 61 ILE HA H 0.602 2.496 4.204 1.00 . A A . 61 ILE HA 1 1
16 18183 1 1 61 ILE HB H -0.514 3.915 1.750 1.00 . A A . 61 ILE HB 1 1
16 18184 1 1 61 ILE HD11 H -0.429 0.863 -0.371 1.00 . A A . 61 ILE HD11 1 1
16 18185 1 1 61 ILE HD12 H -0.539 2.634 -0.432 1.00 . A A . 61 ILE HD12 1 1
16 18186 1 1 61 ILE HD13 H 1.046 1.830 -0.299 1.00 . A A . 61 ILE HD13 1 1
16 18187 1 1 61 ILE HG12 H 0.503 1.064 1.961 1.00 . A A . 61 ILE HG12 1 1
16 18188 1 1 61 ILE HG13 H -1.155 1.559 1.738 1.00 . A A . 61 ILE HG13 1 1
16 18189 1 1 61 ILE HG21 H 1.804 3.498 0.836 1.00 . A A . 61 ILE HG21 1 1
16 18190 1 1 61 ILE HG22 H 1.729 4.634 2.135 1.00 . A A . 61 ILE HG22 1 1
16 18191 1 1 61 ILE HG23 H 2.294 2.992 2.465 1.00 . A A . 61 ILE HG23 1 1
16 18192 1 1 61 ILE N N -1.442 2.726 4.091 1.00 . A A . 61 ILE N 1 1
16 18193 1 1 61 ILE O O 1.117 4.728 5.136 1.00 . A A . 61 ILE O 1 1
16 18194 1 1 62 GLU C C -0.577 6.792 6.325 1.00 . A A . 62 GLU C 1 1
16 18195 1 1 62 GLU CA C -0.632 6.870 4.791 1.00 . A A . 62 GLU CA 1 1
16 18196 1 1 62 GLU CB C -1.805 7.777 4.369 1.00 . A A . 62 GLU CB 1 1
16 18197 1 1 62 GLU CD C -2.931 9.090 2.436 1.00 . A A . 62 GLU CD 1 1
16 18198 1 1 62 GLU CG C -1.807 8.147 2.882 1.00 . A A . 62 GLU CG 1 1
16 18199 1 1 62 GLU H H -1.513 5.380 3.560 1.00 . A A . 62 GLU H 1 1
16 18200 1 1 62 GLU HA H 0.297 7.339 4.465 1.00 . A A . 62 GLU HA 1 1
16 18201 1 1 62 GLU HB2 H -2.750 7.303 4.638 1.00 . A A . 62 GLU HB2 1 1
16 18202 1 1 62 GLU HB3 H -1.691 8.700 4.925 1.00 . A A . 62 GLU HB3 1 1
16 18203 1 1 62 GLU HG2 H -0.860 8.638 2.662 1.00 . A A . 62 GLU HG2 1 1
16 18204 1 1 62 GLU HG3 H -1.887 7.235 2.297 1.00 . A A . 62 GLU HG3 1 1
16 18205 1 1 62 GLU N N -0.719 5.552 4.162 1.00 . A A . 62 GLU N 1 1
16 18206 1 1 62 GLU O O -0.047 7.708 6.936 1.00 . A A . 62 GLU O 1 1
16 18207 1 1 62 GLU OE1 O -4.095 8.929 2.865 1.00 . A A . 62 GLU OE1 1 1
16 18208 1 1 62 GLU OE2 O -2.673 9.917 1.533 1.00 . A A . 62 GLU OE2 1 1
16 18209 1 1 63 ALA C C 0.257 4.920 8.984 1.00 . A A . 63 ALA C 1 1
16 18210 1 1 63 ALA CA C -1.028 5.549 8.418 1.00 . A A . 63 ALA CA 1 1
16 18211 1 1 63 ALA CB C -2.280 4.762 8.825 1.00 . A A . 63 ALA CB 1 1
16 18212 1 1 63 ALA H H -1.477 4.972 6.419 1.00 . A A . 63 ALA H 1 1
16 18213 1 1 63 ALA HA H -1.078 6.536 8.868 1.00 . A A . 63 ALA HA 1 1
16 18214 1 1 63 ALA HB1 H -2.244 3.763 8.391 1.00 . A A . 63 ALA HB1 1 1
16 18215 1 1 63 ALA HB2 H -2.323 4.676 9.912 1.00 . A A . 63 ALA HB2 1 1
16 18216 1 1 63 ALA HB3 H -3.172 5.283 8.475 1.00 . A A . 63 ALA HB3 1 1
16 18217 1 1 63 ALA N N -1.042 5.711 6.963 1.00 . A A . 63 ALA N 1 1
16 18218 1 1 63 ALA O O 0.389 4.811 10.201 1.00 . A A . 63 ALA O 1 1
16 18219 1 1 64 VAL C C 3.587 5.030 8.599 1.00 . A A . 64 VAL C 1 1
16 18220 1 1 64 VAL CA C 2.502 3.965 8.495 1.00 . A A . 64 VAL CA 1 1
16 18221 1 1 64 VAL CB C 2.923 2.825 7.537 1.00 . A A . 64 VAL CB 1 1
16 18222 1 1 64 VAL CG1 C 3.817 3.186 6.363 1.00 . A A . 64 VAL CG1 1 1
16 18223 1 1 64 VAL CG2 C 3.704 1.774 8.334 1.00 . A A . 64 VAL CG2 1 1
16 18224 1 1 64 VAL H H 1.031 4.818 7.154 1.00 . A A . 64 VAL H 1 1
16 18225 1 1 64 VAL HA H 2.374 3.531 9.487 1.00 . A A . 64 VAL HA 1 1
16 18226 1 1 64 VAL HB H 2.040 2.425 7.040 1.00 . A A . 64 VAL HB 1 1
16 18227 1 1 64 VAL HG11 H 3.382 4.052 5.885 1.00 . A A . 64 VAL HG11 1 1
16 18228 1 1 64 VAL HG12 H 4.832 3.412 6.685 1.00 . A A . 64 VAL HG12 1 1
16 18229 1 1 64 VAL HG13 H 3.831 2.337 5.673 1.00 . A A . 64 VAL HG13 1 1
16 18230 1 1 64 VAL HG21 H 4.628 2.233 8.703 1.00 . A A . 64 VAL HG21 1 1
16 18231 1 1 64 VAL HG22 H 3.114 1.429 9.181 1.00 . A A . 64 VAL HG22 1 1
16 18232 1 1 64 VAL HG23 H 3.946 0.930 7.689 1.00 . A A . 64 VAL HG23 1 1
16 18233 1 1 64 VAL N N 1.207 4.563 8.118 1.00 . A A . 64 VAL N 1 1
16 18234 1 1 64 VAL O O 4.558 4.888 9.337 1.00 . A A . 64 VAL O 1 1
16 18235 1 1 65 SER C C 3.413 8.581 7.497 1.00 . A A . 65 SER C 1 1
16 18236 1 1 65 SER CA C 4.212 7.338 7.967 1.00 . A A . 65 SER CA 1 1
16 18237 1 1 65 SER CB C 5.606 7.185 7.338 1.00 . A A . 65 SER CB 1 1
16 18238 1 1 65 SER H H 2.696 6.113 7.143 1.00 . A A . 65 SER H 1 1
16 18239 1 1 65 SER HA H 4.406 7.497 9.027 1.00 . A A . 65 SER HA 1 1
16 18240 1 1 65 SER HB2 H 5.685 7.795 6.438 1.00 . A A . 65 SER HB2 1 1
16 18241 1 1 65 SER HB3 H 6.279 7.562 8.089 1.00 . A A . 65 SER HB3 1 1
16 18242 1 1 65 SER HG H 5.706 5.306 7.824 1.00 . A A . 65 SER HG 1 1
16 18243 1 1 65 SER N N 3.422 6.118 7.844 1.00 . A A . 65 SER N 1 1
16 18244 1 1 65 SER O O 3.679 9.147 6.431 1.00 . A A . 65 SER O 1 1
16 18245 1 1 65 SER OG O 6.027 5.849 7.090 1.00 . A A . 65 SER OG 1 1
16 18246 1 1 66 PRO C C 2.282 11.472 7.854 1.00 . A A . 66 PRO C 1 1
16 18247 1 1 66 PRO CA C 1.531 10.144 7.980 1.00 . A A . 66 PRO CA 1 1
16 18248 1 1 66 PRO CB C 0.461 10.178 9.083 1.00 . A A . 66 PRO CB 1 1
16 18249 1 1 66 PRO CD C 1.845 8.266 9.409 1.00 . A A . 66 PRO CD 1 1
16 18250 1 1 66 PRO CG C 1.017 9.281 10.189 1.00 . A A . 66 PRO CG 1 1
16 18251 1 1 66 PRO HA H 1.035 9.951 7.028 1.00 . A A . 66 PRO HA 1 1
16 18252 1 1 66 PRO HB2 H 0.279 11.189 9.450 1.00 . A A . 66 PRO HB2 1 1
16 18253 1 1 66 PRO HB3 H -0.466 9.749 8.701 1.00 . A A . 66 PRO HB3 1 1
16 18254 1 1 66 PRO HD2 H 2.594 7.785 10.029 1.00 . A A . 66 PRO HD2 1 1
16 18255 1 1 66 PRO HD3 H 1.208 7.480 9.019 1.00 . A A . 66 PRO HD3 1 1
16 18256 1 1 66 PRO HG2 H 1.670 9.860 10.843 1.00 . A A . 66 PRO HG2 1 1
16 18257 1 1 66 PRO HG3 H 0.222 8.798 10.760 1.00 . A A . 66 PRO HG3 1 1
16 18258 1 1 66 PRO N N 2.396 9.001 8.280 1.00 . A A . 66 PRO N 1 1
16 18259 1 1 66 PRO O O 3.285 11.709 8.524 1.00 . A A . 66 PRO O 1 1
16 18260 1 1 67 GLY C C 3.533 13.527 5.609 1.00 . A A . 67 GLY C 1 1
16 18261 1 1 67 GLY CA C 2.370 13.640 6.599 1.00 . A A . 67 GLY CA 1 1
16 18262 1 1 67 GLY H H 0.972 12.040 6.438 1.00 . A A . 67 GLY H 1 1
16 18263 1 1 67 GLY HA2 H 1.604 14.269 6.145 1.00 . A A . 67 GLY HA2 1 1
16 18264 1 1 67 GLY HA3 H 2.751 14.118 7.502 1.00 . A A . 67 GLY HA3 1 1
16 18265 1 1 67 GLY N N 1.787 12.336 6.956 1.00 . A A . 67 GLY N 1 1
16 18266 1 1 67 GLY O O 3.625 14.304 4.654 1.00 . A A . 67 GLY O 1 1
16 18267 1 1 68 LEU C C 5.006 11.542 3.619 1.00 . A A . 68 LEU C 1 1
16 18268 1 1 68 LEU CA C 5.501 12.174 4.923 1.00 . A A . 68 LEU CA 1 1
16 18269 1 1 68 LEU CB C 6.412 11.218 5.702 1.00 . A A . 68 LEU CB 1 1
16 18270 1 1 68 LEU CD1 C 8.628 11.859 4.652 1.00 . A A . 68 LEU CD1 1 1
16 18271 1 1 68 LEU CD2 C 8.278 9.602 5.664 1.00 . A A . 68 LEU CD2 1 1
16 18272 1 1 68 LEU CG C 7.621 10.732 4.888 1.00 . A A . 68 LEU CG 1 1
16 18273 1 1 68 LEU H H 4.207 11.904 6.593 1.00 . A A . 68 LEU H 1 1
16 18274 1 1 68 LEU HA H 6.079 13.061 4.679 1.00 . A A . 68 LEU HA 1 1
16 18275 1 1 68 LEU HB2 H 6.768 11.714 6.608 1.00 . A A . 68 LEU HB2 1 1
16 18276 1 1 68 LEU HB3 H 5.832 10.351 6.012 1.00 . A A . 68 LEU HB3 1 1
16 18277 1 1 68 LEU HD11 H 9.515 11.458 4.163 1.00 . A A . 68 LEU HD11 1 1
16 18278 1 1 68 LEU HD12 H 8.915 12.294 5.609 1.00 . A A . 68 LEU HD12 1 1
16 18279 1 1 68 LEU HD13 H 8.189 12.624 4.014 1.00 . A A . 68 LEU HD13 1 1
16 18280 1 1 68 LEU HD21 H 8.608 9.973 6.634 1.00 . A A . 68 LEU HD21 1 1
16 18281 1 1 68 LEU HD22 H 9.125 9.235 5.095 1.00 . A A . 68 LEU HD22 1 1
16 18282 1 1 68 LEU HD23 H 7.574 8.787 5.806 1.00 . A A . 68 LEU HD23 1 1
16 18283 1 1 68 LEU HG H 7.300 10.334 3.924 1.00 . A A . 68 LEU HG 1 1
16 18284 1 1 68 LEU N N 4.384 12.515 5.801 1.00 . A A . 68 LEU N 1 1
16 18285 1 1 68 LEU O O 5.329 12.006 2.530 1.00 . A A . 68 LEU O 1 1
16 18286 1 1 69 TYR C C 2.865 10.233 1.636 1.00 . A A . 69 TYR C 1 1
16 18287 1 1 69 TYR CA C 3.829 9.592 2.650 1.00 . A A . 69 TYR CA 1 1
16 18288 1 1 69 TYR CB C 3.203 8.331 3.266 1.00 . A A . 69 TYR CB 1 1
16 18289 1 1 69 TYR CD1 C 5.528 7.406 3.901 1.00 . A A . 69 TYR CD1 1 1
16 18290 1 1 69 TYR CD2 C 3.638 5.908 3.672 1.00 . A A . 69 TYR CD2 1 1
16 18291 1 1 69 TYR CE1 C 6.363 6.302 4.151 1.00 . A A . 69 TYR CE1 1 1
16 18292 1 1 69 TYR CE2 C 4.476 4.799 3.790 1.00 . A A . 69 TYR CE2 1 1
16 18293 1 1 69 TYR CG C 4.150 7.213 3.665 1.00 . A A . 69 TYR CG 1 1
16 18294 1 1 69 TYR CZ C 5.840 4.988 4.073 1.00 . A A . 69 TYR CZ 1 1
16 18295 1 1 69 TYR H H 3.990 10.163 4.684 1.00 . A A . 69 TYR H 1 1
16 18296 1 1 69 TYR HA H 4.722 9.295 2.099 1.00 . A A . 69 TYR HA 1 1
16 18297 1 1 69 TYR HB2 H 2.526 8.584 4.090 1.00 . A A . 69 TYR HB2 1 1
16 18298 1 1 69 TYR HB3 H 2.578 7.894 2.496 1.00 . A A . 69 TYR HB3 1 1
16 18299 1 1 69 TYR HD1 H 5.938 8.399 3.930 1.00 . A A . 69 TYR HD1 1 1
16 18300 1 1 69 TYR HD2 H 2.583 5.739 3.591 1.00 . A A . 69 TYR HD2 1 1
16 18301 1 1 69 TYR HE1 H 7.384 6.465 4.452 1.00 . A A . 69 TYR HE1 1 1
16 18302 1 1 69 TYR HE2 H 4.030 3.815 3.740 1.00 . A A . 69 TYR HE2 1 1
16 18303 1 1 69 TYR HH H 6.085 3.089 4.264 1.00 . A A . 69 TYR HH 1 1
16 18304 1 1 69 TYR N N 4.226 10.472 3.745 1.00 . A A . 69 TYR N 1 1
16 18305 1 1 69 TYR O O 1.672 10.388 1.904 1.00 . A A . 69 TYR O 1 1
16 18306 1 1 69 TYR OH O 6.609 3.894 4.303 1.00 . A A . 69 TYR OH 1 1
16 18307 1 1 70 ARG C C 1.694 9.996 -1.448 1.00 . A A . 70 ARG C 1 1
16 18308 1 1 70 ARG CA C 2.497 11.063 -0.676 1.00 . A A . 70 ARG CA 1 1
16 18309 1 1 70 ARG CB C 3.421 11.859 -1.597 1.00 . A A . 70 ARG CB 1 1
16 18310 1 1 70 ARG CD C 2.597 14.227 -1.052 1.00 . A A . 70 ARG CD 1 1
16 18311 1 1 70 ARG CG C 2.728 13.123 -2.121 1.00 . A A . 70 ARG CG 1 1
16 18312 1 1 70 ARG CZ C 4.167 14.646 0.878 1.00 . A A . 70 ARG CZ 1 1
16 18313 1 1 70 ARG H H 4.317 10.407 0.212 1.00 . A A . 70 ARG H 1 1
16 18314 1 1 70 ARG HA H 1.776 11.743 -0.222 1.00 . A A . 70 ARG HA 1 1
16 18315 1 1 70 ARG HB2 H 4.334 12.134 -1.078 1.00 . A A . 70 ARG HB2 1 1
16 18316 1 1 70 ARG HB3 H 3.751 11.225 -2.413 1.00 . A A . 70 ARG HB3 1 1
16 18317 1 1 70 ARG HD2 H 2.220 15.132 -1.533 1.00 . A A . 70 ARG HD2 1 1
16 18318 1 1 70 ARG HD3 H 1.870 13.910 -0.304 1.00 . A A . 70 ARG HD3 1 1
16 18319 1 1 70 ARG HE H 4.698 14.452 -1.033 1.00 . A A . 70 ARG HE 1 1
16 18320 1 1 70 ARG HG2 H 3.317 13.496 -2.947 1.00 . A A . 70 ARG HG2 1 1
16 18321 1 1 70 ARG HG3 H 1.739 12.871 -2.504 1.00 . A A . 70 ARG HG3 1 1
16 18322 1 1 70 ARG HH11 H 2.259 14.725 1.537 1.00 . A A . 70 ARG HH11 1 1
16 18323 1 1 70 ARG HH12 H 3.470 14.782 2.787 1.00 . A A . 70 ARG HH12 1 1
16 18324 1 1 70 ARG HH21 H 6.151 14.436 0.613 1.00 . A A . 70 ARG HH21 1 1
16 18325 1 1 70 ARG HH22 H 5.623 14.601 2.254 1.00 . A A . 70 ARG HH22 1 1
16 18326 1 1 70 ARG N N 3.324 10.500 0.405 1.00 . A A . 70 ARG N 1 1
16 18327 1 1 70 ARG NE N 3.898 14.516 -0.418 1.00 . A A . 70 ARG NE 1 1
16 18328 1 1 70 ARG NH1 N 3.227 14.747 1.799 1.00 . A A . 70 ARG NH1 1 1
16 18329 1 1 70 ARG NH2 N 5.421 14.663 1.270 1.00 . A A . 70 ARG NH2 1 1
16 18330 1 1 70 ARG O O 1.825 9.839 -2.663 1.00 . A A . 70 ARG O 1 1
16 18331 1 1 71 VAL C C -0.736 8.288 -2.362 1.00 . A A . 71 VAL C 1 1
16 18332 1 1 71 VAL CA C 0.266 8.014 -1.257 1.00 . A A . 71 VAL CA 1 1
16 18333 1 1 71 VAL CB C -0.338 7.047 -0.228 1.00 . A A . 71 VAL CB 1 1
16 18334 1 1 71 VAL CG1 C -0.552 5.651 -0.844 1.00 . A A . 71 VAL CG1 1 1
16 18335 1 1 71 VAL CG2 C 0.610 6.883 0.960 1.00 . A A . 71 VAL CG2 1 1
16 18336 1 1 71 VAL H H 0.761 9.513 0.250 1.00 . A A . 71 VAL H 1 1
16 18337 1 1 71 VAL HA H 1.091 7.477 -1.707 1.00 . A A . 71 VAL HA 1 1
16 18338 1 1 71 VAL HB H -1.289 7.442 0.123 1.00 . A A . 71 VAL HB 1 1
16 18339 1 1 71 VAL HG11 H -1.168 5.710 -1.741 1.00 . A A . 71 VAL HG11 1 1
16 18340 1 1 71 VAL HG12 H 0.406 5.202 -1.111 1.00 . A A . 71 VAL HG12 1 1
16 18341 1 1 71 VAL HG13 H -1.058 5.011 -0.126 1.00 . A A . 71 VAL HG13 1 1
16 18342 1 1 71 VAL HG21 H 0.737 7.839 1.453 1.00 . A A . 71 VAL HG21 1 1
16 18343 1 1 71 VAL HG22 H 0.179 6.187 1.674 1.00 . A A . 71 VAL HG22 1 1
16 18344 1 1 71 VAL HG23 H 1.582 6.520 0.627 1.00 . A A . 71 VAL HG23 1 1
16 18345 1 1 71 VAL N N 0.881 9.240 -0.720 1.00 . A A . 71 VAL N 1 1
16 18346 1 1 71 VAL O O -1.761 8.940 -2.173 1.00 . A A . 71 VAL O 1 1
16 18347 1 1 72 SER C C -1.301 6.646 -5.540 1.00 . A A . 72 SER C 1 1
16 18348 1 1 72 SER CA C -1.097 7.966 -4.783 1.00 . A A . 72 SER CA 1 1
16 18349 1 1 72 SER CB C -0.265 8.913 -5.642 1.00 . A A . 72 SER CB 1 1
16 18350 1 1 72 SER H H 0.520 7.295 -3.582 1.00 . A A . 72 SER H 1 1
16 18351 1 1 72 SER HA H -2.069 8.424 -4.599 1.00 . A A . 72 SER HA 1 1
16 18352 1 1 72 SER HB2 H 0.614 8.384 -5.998 1.00 . A A . 72 SER HB2 1 1
16 18353 1 1 72 SER HB3 H -0.858 9.203 -6.500 1.00 . A A . 72 SER HB3 1 1
16 18354 1 1 72 SER HG H 0.752 9.836 -4.227 1.00 . A A . 72 SER HG 1 1
16 18355 1 1 72 SER N N -0.396 7.746 -3.525 1.00 . A A . 72 SER N 1 1
16 18356 1 1 72 SER O O -0.465 5.753 -5.472 1.00 . A A . 72 SER O 1 1
16 18357 1 1 72 SER OG O 0.130 10.080 -4.938 1.00 . A A . 72 SER OG 1 1
16 18358 1 1 73 ILE C C -2.226 5.481 -8.515 1.00 . A A . 73 ILE C 1 1
16 18359 1 1 73 ILE CA C -2.720 5.304 -7.080 1.00 . A A . 73 ILE CA 1 1
16 18360 1 1 73 ILE CB C -4.249 5.043 -7.043 1.00 . A A . 73 ILE CB 1 1
16 18361 1 1 73 ILE CD1 C -6.269 4.860 -5.444 1.00 . A A . 73 ILE CD1 1 1
16 18362 1 1 73 ILE CG1 C -4.746 4.819 -5.596 1.00 . A A . 73 ILE CG1 1 1
16 18363 1 1 73 ILE CG2 C -4.633 3.830 -7.916 1.00 . A A . 73 ILE CG2 1 1
16 18364 1 1 73 ILE H H -3.004 7.300 -6.356 1.00 . A A . 73 ILE H 1 1
16 18365 1 1 73 ILE HA H -2.191 4.425 -6.686 1.00 . A A . 73 ILE HA 1 1
16 18366 1 1 73 ILE HB H -4.750 5.924 -7.447 1.00 . A A . 73 ILE HB 1 1
16 18367 1 1 73 ILE HD11 H -6.652 5.813 -5.809 1.00 . A A . 73 ILE HD11 1 1
16 18368 1 1 73 ILE HD12 H -6.728 4.047 -6.003 1.00 . A A . 73 ILE HD12 1 1
16 18369 1 1 73 ILE HD13 H -6.530 4.754 -4.391 1.00 . A A . 73 ILE HD13 1 1
16 18370 1 1 73 ILE HG12 H -4.381 3.853 -5.257 1.00 . A A . 73 ILE HG12 1 1
16 18371 1 1 73 ILE HG13 H -4.341 5.584 -4.933 1.00 . A A . 73 ILE HG13 1 1
16 18372 1 1 73 ILE HG21 H -4.202 2.916 -7.510 1.00 . A A . 73 ILE HG21 1 1
16 18373 1 1 73 ILE HG22 H -5.715 3.722 -7.962 1.00 . A A . 73 ILE HG22 1 1
16 18374 1 1 73 ILE HG23 H -4.280 3.966 -8.937 1.00 . A A . 73 ILE HG23 1 1
16 18375 1 1 73 ILE N N -2.392 6.508 -6.289 1.00 . A A . 73 ILE N 1 1
16 18376 1 1 73 ILE O O -2.634 6.408 -9.217 1.00 . A A . 73 ILE O 1 1
16 18377 1 1 74 THR C C -1.632 3.811 -11.258 1.00 . A A . 74 THR C 1 1
16 18378 1 1 74 THR CA C -0.745 4.564 -10.268 1.00 . A A . 74 THR CA 1 1
16 18379 1 1 74 THR CB C 0.610 3.891 -10.083 1.00 . A A . 74 THR CB 1 1
16 18380 1 1 74 THR CG2 C 1.598 4.699 -9.248 1.00 . A A . 74 THR CG2 1 1
16 18381 1 1 74 THR H H -0.963 3.869 -8.355 1.00 . A A . 74 THR H 1 1
16 18382 1 1 74 THR HA H -0.599 5.582 -10.628 1.00 . A A . 74 THR HA 1 1
16 18383 1 1 74 THR HB H 1.006 3.745 -11.057 1.00 . A A . 74 THR HB 1 1
16 18384 1 1 74 THR HG1 H -0.243 2.203 -10.020 1.00 . A A . 74 THR HG1 1 1
16 18385 1 1 74 THR HG21 H 1.232 4.787 -8.225 1.00 . A A . 74 THR HG21 1 1
16 18386 1 1 74 THR HG22 H 1.721 5.696 -9.675 1.00 . A A . 74 THR HG22 1 1
16 18387 1 1 74 THR HG23 H 2.564 4.193 -9.244 1.00 . A A . 74 THR HG23 1 1
16 18388 1 1 74 THR N N -1.351 4.580 -8.958 1.00 . A A . 74 THR N 1 1
16 18389 1 1 74 THR O O -1.465 2.606 -11.442 1.00 . A A . 74 THR O 1 1
16 18390 1 1 74 THR OG1 O 0.450 2.630 -9.488 1.00 . A A . 74 THR OG1 1 1
16 18391 1 1 75 SER C C -3.555 4.802 -14.144 1.00 . A A . 75 SER C 1 1
16 18392 1 1 75 SER CA C -3.480 3.927 -12.889 1.00 . A A . 75 SER CA 1 1
16 18393 1 1 75 SER CB C -4.921 3.830 -12.349 1.00 . A A . 75 SER CB 1 1
16 18394 1 1 75 SER H H -2.685 5.493 -11.694 1.00 . A A . 75 SER H 1 1
16 18395 1 1 75 SER HA H -3.146 2.933 -13.184 1.00 . A A . 75 SER HA 1 1
16 18396 1 1 75 SER HB2 H -5.244 4.822 -12.036 1.00 . A A . 75 SER HB2 1 1
16 18397 1 1 75 SER HB3 H -5.576 3.513 -13.160 1.00 . A A . 75 SER HB3 1 1
16 18398 1 1 75 SER HG H -6.028 2.835 -11.117 1.00 . A A . 75 SER HG 1 1
16 18399 1 1 75 SER N N -2.572 4.506 -11.890 1.00 . A A . 75 SER N 1 1
16 18400 1 1 75 SER O O -3.240 5.993 -14.109 1.00 . A A . 75 SER O 1 1
16 18401 1 1 75 SER OG O -5.082 2.908 -11.283 1.00 . A A . 75 SER OG 1 1
16 18402 1 1 76 GLU C C -5.822 5.562 -15.969 1.00 . A A . 76 GLU C 1 1
16 18403 1 1 76 GLU CA C -4.474 4.969 -16.397 1.00 . A A . 76 GLU CA 1 1
16 18404 1 1 76 GLU CB C -4.612 4.046 -17.612 1.00 . A A . 76 GLU CB 1 1
16 18405 1 1 76 GLU CD C -5.048 3.838 -20.060 1.00 . A A . 76 GLU CD 1 1
16 18406 1 1 76 GLU CG C -4.855 4.822 -18.909 1.00 . A A . 76 GLU CG 1 1
16 18407 1 1 76 GLU H H -4.346 3.262 -15.202 1.00 . A A . 76 GLU H 1 1
16 18408 1 1 76 GLU HA H -3.763 5.768 -16.623 1.00 . A A . 76 GLU HA 1 1
16 18409 1 1 76 GLU HB2 H -3.691 3.475 -17.724 1.00 . A A . 76 GLU HB2 1 1
16 18410 1 1 76 GLU HB3 H -5.434 3.348 -17.447 1.00 . A A . 76 GLU HB3 1 1
16 18411 1 1 76 GLU HG2 H -5.728 5.470 -18.812 1.00 . A A . 76 GLU HG2 1 1
16 18412 1 1 76 GLU HG3 H -3.991 5.454 -19.120 1.00 . A A . 76 GLU HG3 1 1
16 18413 1 1 76 GLU N N -4.024 4.211 -15.245 1.00 . A A . 76 GLU N 1 1
16 18414 1 1 76 GLU O O -6.668 4.860 -15.415 1.00 . A A . 76 GLU O 1 1
16 18415 1 1 76 GLU OE1 O -4.031 3.228 -20.458 1.00 . A A . 76 GLU OE1 1 1
16 18416 1 1 76 GLU OE2 O -6.211 3.673 -20.491 1.00 . A A . 76 GLU OE2 1 1
16 18417 1 1 77 VAL C C -7.231 8.823 -16.855 1.00 . A A . 77 VAL C 1 1
16 18418 1 1 77 VAL CA C -7.099 7.715 -15.800 1.00 . A A . 77 VAL CA 1 1
16 18419 1 1 77 VAL CB C -6.976 8.308 -14.366 1.00 . A A . 77 VAL CB 1 1
16 18420 1 1 77 VAL CG1 C -6.910 7.227 -13.272 1.00 . A A . 77 VAL CG1 1 1
16 18421 1 1 77 VAL CG2 C -5.758 9.236 -14.201 1.00 . A A . 77 VAL CG2 1 1
16 18422 1 1 77 VAL H H -5.198 7.316 -16.640 1.00 . A A . 77 VAL H 1 1
16 18423 1 1 77 VAL HA H -8.008 7.115 -15.844 1.00 . A A . 77 VAL HA 1 1
16 18424 1 1 77 VAL HB H -7.861 8.908 -14.169 1.00 . A A . 77 VAL HB 1 1
16 18425 1 1 77 VAL HG11 H -7.744 6.533 -13.384 1.00 . A A . 77 VAL HG11 1 1
16 18426 1 1 77 VAL HG12 H -5.969 6.679 -13.328 1.00 . A A . 77 VAL HG12 1 1
16 18427 1 1 77 VAL HG13 H -6.978 7.694 -12.289 1.00 . A A . 77 VAL HG13 1 1
16 18428 1 1 77 VAL HG21 H -4.836 8.716 -14.461 1.00 . A A . 77 VAL HG21 1 1
16 18429 1 1 77 VAL HG22 H -5.877 10.112 -14.835 1.00 . A A . 77 VAL HG22 1 1
16 18430 1 1 77 VAL HG23 H -5.690 9.579 -13.168 1.00 . A A . 77 VAL HG23 1 1
16 18431 1 1 77 VAL N N -5.956 6.864 -16.162 1.00 . A A . 77 VAL N 1 1
16 18432 1 1 77 VAL O O -6.340 8.971 -17.698 1.00 . A A . 77 VAL O 1 1
17 18433 1 1 1 ASN C C -11.907 -12.570 -6.248 1.00 . A A . 1 ASN C 1 1
17 18434 1 1 1 ASN CA C -11.931 -13.901 -7.052 1.00 . A A . 1 ASN CA 1 1
17 18435 1 1 1 ASN CB C -12.018 -13.678 -8.574 1.00 . A A . 1 ASN CB 1 1
17 18436 1 1 1 ASN CG C -11.025 -12.684 -9.177 1.00 . A A . 1 ASN CG 1 1
17 18437 1 1 1 ASN H1 H -13.541 -15.206 -7.470 1.00 . A A . 1 ASN H1 1 1
17 18438 1 1 1 ASN HA H -10.979 -14.400 -6.861 1.00 . A A . 1 ASN HA 1 1
17 18439 1 1 1 ASN HB2 H -11.867 -14.636 -9.073 1.00 . A A . 1 ASN HB2 1 1
17 18440 1 1 1 ASN HB3 H -13.023 -13.327 -8.815 1.00 . A A . 1 ASN HB3 1 1
17 18441 1 1 1 ASN HD21 H -9.415 -13.244 -8.023 1.00 . A A . 1 ASN HD21 1 1
17 18442 1 1 1 ASN HD22 H -9.206 -11.887 -9.079 1.00 . A A . 1 ASN HD22 1 1
17 18443 1 1 1 ASN N N -12.987 -14.864 -6.701 1.00 . A A . 1 ASN N 1 1
17 18444 1 1 1 ASN ND2 N -9.767 -12.665 -8.774 1.00 . A A . 1 ASN ND2 1 1
17 18445 1 1 1 ASN O O -12.926 -11.919 -6.015 1.00 . A A . 1 ASN O 1 1
17 18446 1 1 1 ASN OD1 O -11.390 -11.932 -10.069 1.00 . A A . 1 ASN OD1 1 1
17 18447 1 1 2 ASP C C -10.074 -9.770 -6.264 1.00 . A A . 2 ASP C 1 1
17 18448 1 1 2 ASP CA C -10.161 -10.970 -5.287 1.00 . A A . 2 ASP CA 1 1
17 18449 1 1 2 ASP CB C -8.750 -11.315 -4.750 1.00 . A A . 2 ASP CB 1 1
17 18450 1 1 2 ASP CG C -7.830 -11.967 -5.809 1.00 . A A . 2 ASP CG 1 1
17 18451 1 1 2 ASP H H -9.941 -12.854 -6.106 1.00 . A A . 2 ASP H 1 1
17 18452 1 1 2 ASP HA H -10.794 -10.683 -4.453 1.00 . A A . 2 ASP HA 1 1
17 18453 1 1 2 ASP HB2 H -8.277 -10.413 -4.354 1.00 . A A . 2 ASP HB2 1 1
17 18454 1 1 2 ASP HB3 H -8.850 -12.004 -3.911 1.00 . A A . 2 ASP HB3 1 1
17 18455 1 1 2 ASP N N -10.685 -12.206 -5.864 1.00 . A A . 2 ASP N 1 1
17 18456 1 1 2 ASP O O -10.308 -9.890 -7.463 1.00 . A A . 2 ASP O 1 1
17 18457 1 1 2 ASP OD1 O -8.148 -13.105 -6.242 1.00 . A A . 2 ASP OD1 1 1
17 18458 1 1 2 ASP OD2 O -6.816 -11.339 -6.173 1.00 . A A . 2 ASP OD2 1 1
17 18459 1 1 3 SER C C -7.887 -6.994 -6.215 1.00 . A A . 3 SER C 1 1
17 18460 1 1 3 SER CA C -9.354 -7.391 -6.479 1.00 . A A . 3 SER CA 1 1
17 18461 1 1 3 SER CB C -10.276 -6.237 -6.052 1.00 . A A . 3 SER CB 1 1
17 18462 1 1 3 SER H H -9.480 -8.568 -4.750 1.00 . A A . 3 SER H 1 1
17 18463 1 1 3 SER HA H -9.472 -7.564 -7.550 1.00 . A A . 3 SER HA 1 1
17 18464 1 1 3 SER HB2 H -11.303 -6.578 -6.033 1.00 . A A . 3 SER HB2 1 1
17 18465 1 1 3 SER HB3 H -10.011 -5.917 -5.043 1.00 . A A . 3 SER HB3 1 1
17 18466 1 1 3 SER HG H -10.930 -4.547 -6.749 1.00 . A A . 3 SER HG 1 1
17 18467 1 1 3 SER N N -9.716 -8.599 -5.736 1.00 . A A . 3 SER N 1 1
17 18468 1 1 3 SER O O -7.163 -7.634 -5.449 1.00 . A A . 3 SER O 1 1
17 18469 1 1 3 SER OG O -10.196 -5.140 -6.946 1.00 . A A . 3 SER OG 1 1
17 18470 1 1 4 THR C C -6.005 -3.910 -7.049 1.00 . A A . 4 THR C 1 1
17 18471 1 1 4 THR CA C -6.048 -5.398 -6.749 1.00 . A A . 4 THR CA 1 1
17 18472 1 1 4 THR CB C -5.148 -6.211 -7.695 1.00 . A A . 4 THR CB 1 1
17 18473 1 1 4 THR CG2 C -3.802 -5.577 -8.060 1.00 . A A . 4 THR CG2 1 1
17 18474 1 1 4 THR H H -8.113 -5.333 -7.321 1.00 . A A . 4 THR H 1 1
17 18475 1 1 4 THR HA H -5.677 -5.540 -5.736 1.00 . A A . 4 THR HA 1 1
17 18476 1 1 4 THR HB H -5.690 -6.450 -8.610 1.00 . A A . 4 THR HB 1 1
17 18477 1 1 4 THR HG1 H -5.617 -7.732 -6.574 1.00 . A A . 4 THR HG1 1 1
17 18478 1 1 4 THR HG21 H -3.251 -5.323 -7.155 1.00 . A A . 4 THR HG21 1 1
17 18479 1 1 4 THR HG22 H -3.958 -4.684 -8.666 1.00 . A A . 4 THR HG22 1 1
17 18480 1 1 4 THR HG23 H -3.216 -6.288 -8.643 1.00 . A A . 4 THR HG23 1 1
17 18481 1 1 4 THR N N -7.431 -5.892 -6.817 1.00 . A A . 4 THR N 1 1
17 18482 1 1 4 THR O O -6.794 -3.390 -7.831 1.00 . A A . 4 THR O 1 1
17 18483 1 1 4 THR OG1 O -4.826 -7.398 -7.032 1.00 . A A . 4 THR OG1 1 1
17 18484 1 1 5 ALA C C -3.210 -1.567 -6.493 1.00 . A A . 5 ALA C 1 1
17 18485 1 1 5 ALA CA C -4.711 -1.835 -6.680 1.00 . A A . 5 ALA CA 1 1
17 18486 1 1 5 ALA CB C -5.557 -0.959 -5.754 1.00 . A A . 5 ALA CB 1 1
17 18487 1 1 5 ALA H H -4.459 -3.737 -5.776 1.00 . A A . 5 ALA H 1 1
17 18488 1 1 5 ALA HA H -4.967 -1.596 -7.716 1.00 . A A . 5 ALA HA 1 1
17 18489 1 1 5 ALA HB1 H -5.394 -1.253 -4.719 1.00 . A A . 5 ALA HB1 1 1
17 18490 1 1 5 ALA HB2 H -5.280 0.090 -5.878 1.00 . A A . 5 ALA HB2 1 1
17 18491 1 1 5 ALA HB3 H -6.610 -1.091 -6.003 1.00 . A A . 5 ALA HB3 1 1
17 18492 1 1 5 ALA N N -5.047 -3.229 -6.425 1.00 . A A . 5 ALA N 1 1
17 18493 1 1 5 ALA O O -2.509 -2.305 -5.785 1.00 . A A . 5 ALA O 1 1
17 18494 1 1 6 THR C C -1.260 1.364 -6.530 1.00 . A A . 6 THR C 1 1
17 18495 1 1 6 THR CA C -1.342 -0.042 -7.089 1.00 . A A . 6 THR CA 1 1
17 18496 1 1 6 THR CB C -0.726 -0.068 -8.484 1.00 . A A . 6 THR CB 1 1
17 18497 1 1 6 THR CG2 C 0.766 0.245 -8.449 1.00 . A A . 6 THR CG2 1 1
17 18498 1 1 6 THR H H -3.376 0.086 -7.650 1.00 . A A . 6 THR H 1 1
17 18499 1 1 6 THR HA H -0.764 -0.705 -6.450 1.00 . A A . 6 THR HA 1 1
17 18500 1 1 6 THR HB H -1.232 0.670 -9.103 1.00 . A A . 6 THR HB 1 1
17 18501 1 1 6 THR HG1 H -0.758 -1.277 -9.978 1.00 . A A . 6 THR HG1 1 1
17 18502 1 1 6 THR HG21 H 1.182 0.166 -9.452 1.00 . A A . 6 THR HG21 1 1
17 18503 1 1 6 THR HG22 H 1.271 -0.444 -7.774 1.00 . A A . 6 THR HG22 1 1
17 18504 1 1 6 THR HG23 H 0.905 1.263 -8.093 1.00 . A A . 6 THR HG23 1 1
17 18505 1 1 6 THR N N -2.735 -0.486 -7.121 1.00 . A A . 6 THR N 1 1
17 18506 1 1 6 THR O O -2.072 2.232 -6.854 1.00 . A A . 6 THR O 1 1
17 18507 1 1 6 THR OG1 O -0.877 -1.357 -9.026 1.00 . A A . 6 THR OG1 1 1
17 18508 1 1 7 PHE C C 1.530 3.149 -5.014 1.00 . A A . 7 PHE C 1 1
17 18509 1 1 7 PHE CA C 0.037 2.820 -5.001 1.00 . A A . 7 PHE CA 1 1
17 18510 1 1 7 PHE CB C -0.461 2.723 -3.553 1.00 . A A . 7 PHE CB 1 1
17 18511 1 1 7 PHE CD1 C -2.179 0.833 -3.397 1.00 . A A . 7 PHE CD1 1 1
17 18512 1 1 7 PHE CD2 C -2.950 3.144 -3.417 1.00 . A A . 7 PHE CD2 1 1
17 18513 1 1 7 PHE CE1 C -3.504 0.392 -3.419 1.00 . A A . 7 PHE CE1 1 1
17 18514 1 1 7 PHE CE2 C -4.279 2.691 -3.432 1.00 . A A . 7 PHE CE2 1 1
17 18515 1 1 7 PHE CG C -1.889 2.217 -3.419 1.00 . A A . 7 PHE CG 1 1
17 18516 1 1 7 PHE CZ C -4.555 1.318 -3.451 1.00 . A A . 7 PHE CZ 1 1
17 18517 1 1 7 PHE H H 0.402 0.801 -5.563 1.00 . A A . 7 PHE H 1 1
17 18518 1 1 7 PHE HA H -0.504 3.620 -5.501 1.00 . A A . 7 PHE HA 1 1
17 18519 1 1 7 PHE HB2 H 0.227 2.092 -2.987 1.00 . A A . 7 PHE HB2 1 1
17 18520 1 1 7 PHE HB3 H -0.406 3.721 -3.113 1.00 . A A . 7 PHE HB3 1 1
17 18521 1 1 7 PHE HD1 H -1.411 0.078 -3.414 1.00 . A A . 7 PHE HD1 1 1
17 18522 1 1 7 PHE HD2 H -2.758 4.207 -3.436 1.00 . A A . 7 PHE HD2 1 1
17 18523 1 1 7 PHE HE1 H -3.700 -0.667 -3.447 1.00 . A A . 7 PHE HE1 1 1
17 18524 1 1 7 PHE HE2 H -5.091 3.400 -3.454 1.00 . A A . 7 PHE HE2 1 1
17 18525 1 1 7 PHE HZ H -5.578 0.976 -3.484 1.00 . A A . 7 PHE HZ 1 1
17 18526 1 1 7 PHE N N -0.232 1.577 -5.714 1.00 . A A . 7 PHE N 1 1
17 18527 1 1 7 PHE O O 2.378 2.259 -4.946 1.00 . A A . 7 PHE O 1 1
17 18528 1 1 8 ILE C C 3.416 6.047 -4.050 1.00 . A A . 8 ILE C 1 1
17 18529 1 1 8 ILE CA C 3.237 4.938 -5.077 1.00 . A A . 8 ILE CA 1 1
17 18530 1 1 8 ILE CB C 3.590 5.345 -6.519 1.00 . A A . 8 ILE CB 1 1
17 18531 1 1 8 ILE CD1 C 5.642 5.363 -8.048 1.00 . A A . 8 ILE CD1 1 1
17 18532 1 1 8 ILE CG1 C 5.109 5.528 -6.624 1.00 . A A . 8 ILE CG1 1 1
17 18533 1 1 8 ILE CG2 C 2.824 6.571 -7.035 1.00 . A A . 8 ILE CG2 1 1
17 18534 1 1 8 ILE H H 1.140 5.127 -5.156 1.00 . A A . 8 ILE H 1 1
17 18535 1 1 8 ILE HA H 3.903 4.138 -4.757 1.00 . A A . 8 ILE HA 1 1
17 18536 1 1 8 ILE HB H 3.277 4.512 -7.146 1.00 . A A . 8 ILE HB 1 1
17 18537 1 1 8 ILE HD11 H 5.382 4.367 -8.409 1.00 . A A . 8 ILE HD11 1 1
17 18538 1 1 8 ILE HD12 H 5.218 6.121 -8.705 1.00 . A A . 8 ILE HD12 1 1
17 18539 1 1 8 ILE HD13 H 6.727 5.460 -8.035 1.00 . A A . 8 ILE HD13 1 1
17 18540 1 1 8 ILE HG12 H 5.399 6.497 -6.206 1.00 . A A . 8 ILE HG12 1 1
17 18541 1 1 8 ILE HG13 H 5.577 4.752 -6.035 1.00 . A A . 8 ILE HG13 1 1
17 18542 1 1 8 ILE HG21 H 1.757 6.372 -6.979 1.00 . A A . 8 ILE HG21 1 1
17 18543 1 1 8 ILE HG22 H 3.069 7.454 -6.446 1.00 . A A . 8 ILE HG22 1 1
17 18544 1 1 8 ILE HG23 H 3.077 6.760 -8.077 1.00 . A A . 8 ILE HG23 1 1
17 18545 1 1 8 ILE N N 1.874 4.430 -5.066 1.00 . A A . 8 ILE N 1 1
17 18546 1 1 8 ILE O O 2.555 6.913 -3.906 1.00 . A A . 8 ILE O 1 1
17 18547 1 1 9 ILE C C 5.963 7.711 -2.376 1.00 . A A . 9 ILE C 1 1
17 18548 1 1 9 ILE CA C 4.761 6.783 -2.120 1.00 . A A . 9 ILE CA 1 1
17 18549 1 1 9 ILE CB C 5.007 5.906 -0.871 1.00 . A A . 9 ILE CB 1 1
17 18550 1 1 9 ILE CD1 C 3.730 3.670 -1.497 1.00 . A A . 9 ILE CD1 1 1
17 18551 1 1 9 ILE CG1 C 4.041 4.759 -0.473 1.00 . A A . 9 ILE CG1 1 1
17 18552 1 1 9 ILE CG2 C 5.090 6.878 0.326 1.00 . A A . 9 ILE CG2 1 1
17 18553 1 1 9 ILE H H 5.186 5.232 -3.485 1.00 . A A . 9 ILE H 1 1
17 18554 1 1 9 ILE HA H 3.878 7.381 -1.929 1.00 . A A . 9 ILE HA 1 1
17 18555 1 1 9 ILE HB H 5.960 5.415 -1.025 1.00 . A A . 9 ILE HB 1 1
17 18556 1 1 9 ILE HD11 H 4.663 3.329 -1.944 1.00 . A A . 9 ILE HD11 1 1
17 18557 1 1 9 ILE HD12 H 3.277 2.828 -0.976 1.00 . A A . 9 ILE HD12 1 1
17 18558 1 1 9 ILE HD13 H 3.032 4.032 -2.245 1.00 . A A . 9 ILE HD13 1 1
17 18559 1 1 9 ILE HG12 H 4.532 4.202 0.312 1.00 . A A . 9 ILE HG12 1 1
17 18560 1 1 9 ILE HG13 H 3.124 5.147 -0.036 1.00 . A A . 9 ILE HG13 1 1
17 18561 1 1 9 ILE HG21 H 5.280 6.323 1.243 1.00 . A A . 9 ILE HG21 1 1
17 18562 1 1 9 ILE HG22 H 5.895 7.599 0.197 1.00 . A A . 9 ILE HG22 1 1
17 18563 1 1 9 ILE HG23 H 4.157 7.443 0.412 1.00 . A A . 9 ILE HG23 1 1
17 18564 1 1 9 ILE N N 4.510 5.966 -3.296 1.00 . A A . 9 ILE N 1 1
17 18565 1 1 9 ILE O O 7.118 7.316 -2.227 1.00 . A A . 9 ILE O 1 1
17 18566 1 1 10 ASP C C 7.312 10.598 -1.649 1.00 . A A . 10 ASP C 1 1
17 18567 1 1 10 ASP CA C 6.705 10.021 -2.954 1.00 . A A . 10 ASP CA 1 1
17 18568 1 1 10 ASP CB C 6.029 11.071 -3.852 1.00 . A A . 10 ASP CB 1 1
17 18569 1 1 10 ASP CG C 6.960 12.088 -4.514 1.00 . A A . 10 ASP CG 1 1
17 18570 1 1 10 ASP H H 4.722 9.228 -2.824 1.00 . A A . 10 ASP H 1 1
17 18571 1 1 10 ASP HA H 7.525 9.577 -3.524 1.00 . A A . 10 ASP HA 1 1
17 18572 1 1 10 ASP HB2 H 5.469 10.533 -4.604 1.00 . A A . 10 ASP HB2 1 1
17 18573 1 1 10 ASP HB3 H 5.288 11.628 -3.297 1.00 . A A . 10 ASP HB3 1 1
17 18574 1 1 10 ASP N N 5.698 8.972 -2.699 1.00 . A A . 10 ASP N 1 1
17 18575 1 1 10 ASP O O 7.438 11.809 -1.473 1.00 . A A . 10 ASP O 1 1
17 18576 1 1 10 ASP OD1 O 8.052 11.696 -4.976 1.00 . A A . 10 ASP OD1 1 1
17 18577 1 1 10 ASP OD2 O 6.527 13.266 -4.573 1.00 . A A . 10 ASP OD2 1 1
17 18578 1 1 11 GLY C C 8.427 8.859 1.537 1.00 . A A . 11 GLY C 1 1
17 18579 1 1 11 GLY CA C 8.008 10.066 0.694 1.00 . A A . 11 GLY CA 1 1
17 18580 1 1 11 GLY H H 7.476 8.734 -0.926 1.00 . A A . 11 GLY H 1 1
17 18581 1 1 11 GLY HA2 H 8.846 10.762 0.639 1.00 . A A . 11 GLY HA2 1 1
17 18582 1 1 11 GLY HA3 H 7.192 10.583 1.197 1.00 . A A . 11 GLY HA3 1 1
17 18583 1 1 11 GLY N N 7.591 9.717 -0.679 1.00 . A A . 11 GLY N 1 1
17 18584 1 1 11 GLY O O 8.334 8.862 2.759 1.00 . A A . 11 GLY O 1 1
17 18585 1 1 12 MET C C 10.563 6.241 1.764 1.00 . A A . 12 MET C 1 1
17 18586 1 1 12 MET CA C 9.085 6.457 1.419 1.00 . A A . 12 MET CA 1 1
17 18587 1 1 12 MET CB C 8.620 5.485 0.331 1.00 . A A . 12 MET CB 1 1
17 18588 1 1 12 MET CE C 8.600 1.592 -0.647 1.00 . A A . 12 MET CE 1 1
17 18589 1 1 12 MET CG C 8.344 4.052 0.734 1.00 . A A . 12 MET CG 1 1
17 18590 1 1 12 MET H H 8.887 7.886 -0.137 1.00 . A A . 12 MET H 1 1
17 18591 1 1 12 MET HA H 8.475 6.330 2.314 1.00 . A A . 12 MET HA 1 1
17 18592 1 1 12 MET HB2 H 7.697 5.871 -0.052 1.00 . A A . 12 MET HB2 1 1
17 18593 1 1 12 MET HB3 H 9.357 5.468 -0.470 1.00 . A A . 12 MET HB3 1 1
17 18594 1 1 12 MET HE1 H 8.546 1.047 0.294 1.00 . A A . 12 MET HE1 1 1
17 18595 1 1 12 MET HE2 H 8.231 0.932 -1.438 1.00 . A A . 12 MET HE2 1 1
17 18596 1 1 12 MET HE3 H 9.629 1.865 -0.884 1.00 . A A . 12 MET HE3 1 1
17 18597 1 1 12 MET HG2 H 9.312 3.646 0.929 1.00 . A A . 12 MET HG2 1 1
17 18598 1 1 12 MET HG3 H 7.718 4.030 1.629 1.00 . A A . 12 MET HG3 1 1
17 18599 1 1 12 MET N N 8.839 7.788 0.865 1.00 . A A . 12 MET N 1 1
17 18600 1 1 12 MET O O 11.428 6.505 0.937 1.00 . A A . 12 MET O 1 1
17 18601 1 1 12 MET SD S 7.552 3.069 -0.571 1.00 . A A . 12 MET SD 1 1
17 18602 1 1 13 HIS C C 13.109 4.410 2.721 1.00 . A A . 13 HIS C 1 1
17 18603 1 1 13 HIS CA C 12.177 5.377 3.519 1.00 . A A . 13 HIS CA 1 1
17 18604 1 1 13 HIS CB C 12.012 4.827 4.953 1.00 . A A . 13 HIS CB 1 1
17 18605 1 1 13 HIS CD2 C 10.747 6.861 5.906 1.00 . A A . 13 HIS CD2 1 1
17 18606 1 1 13 HIS CE1 C 9.706 5.897 7.586 1.00 . A A . 13 HIS CE1 1 1
17 18607 1 1 13 HIS CG C 11.055 5.528 5.883 1.00 . A A . 13 HIS CG 1 1
17 18608 1 1 13 HIS H H 10.059 5.608 3.580 1.00 . A A . 13 HIS H 1 1
17 18609 1 1 13 HIS HA H 12.720 6.318 3.587 1.00 . A A . 13 HIS HA 1 1
17 18610 1 1 13 HIS HB2 H 11.711 3.790 4.876 1.00 . A A . 13 HIS HB2 1 1
17 18611 1 1 13 HIS HB3 H 12.991 4.837 5.436 1.00 . A A . 13 HIS HB3 1 1
17 18612 1 1 13 HIS HD1 H 10.472 3.982 7.252 1.00 . A A . 13 HIS HD1 1 1
17 18613 1 1 13 HIS HD2 H 11.109 7.622 5.226 1.00 . A A . 13 HIS HD2 1 1
17 18614 1 1 13 HIS HE1 H 9.094 5.747 8.467 1.00 . A A . 13 HIS HE1 1 1
17 18615 1 1 13 HIS N N 10.839 5.671 2.944 1.00 . A A . 13 HIS N 1 1
17 18616 1 1 13 HIS ND1 N 10.400 4.941 6.948 1.00 . A A . 13 HIS ND1 1 1
17 18617 1 1 13 HIS NE2 N 9.894 7.079 6.985 1.00 . A A . 13 HIS NE2 1 1
17 18618 1 1 13 HIS O O 13.982 3.763 3.308 1.00 . A A . 13 HIS O 1 1
17 18619 1 1 14 CYS C C 13.734 1.999 0.604 1.00 . A A . 14 CYS C 1 1
17 18620 1 1 14 CYS CA C 13.736 3.528 0.437 1.00 . A A . 14 CYS CA 1 1
17 18621 1 1 14 CYS CB C 15.149 4.133 0.413 1.00 . A A . 14 CYS CB 1 1
17 18622 1 1 14 CYS H H 12.145 4.804 1.025 1.00 . A A . 14 CYS H 1 1
17 18623 1 1 14 CYS HA H 13.310 3.702 -0.550 1.00 . A A . 14 CYS HA 1 1
17 18624 1 1 14 CYS HB2 H 15.551 4.173 1.424 1.00 . A A . 14 CYS HB2 1 1
17 18625 1 1 14 CYS HB3 H 15.814 3.524 -0.203 1.00 . A A . 14 CYS HB3 1 1
17 18626 1 1 14 CYS HG H 16.273 6.230 0.067 1.00 . A A . 14 CYS HG 1 1
17 18627 1 1 14 CYS N N 12.895 4.240 1.413 1.00 . A A . 14 CYS N 1 1
17 18628 1 1 14 CYS O O 13.299 1.305 -0.306 1.00 . A A . 14 CYS O 1 1
17 18629 1 1 14 CYS SG S 15.049 5.810 -0.282 1.00 . A A . 14 CYS SG 1 1
17 18630 1 1 15 LYS C C 13.474 -0.357 3.322 1.00 . A A . 15 LYS C 1 1
17 18631 1 1 15 LYS CA C 14.230 0.024 2.038 1.00 . A A . 15 LYS CA 1 1
17 18632 1 1 15 LYS CB C 15.698 -0.463 2.057 1.00 . A A . 15 LYS CB 1 1
17 18633 1 1 15 LYS CD C 15.907 -0.988 -0.457 1.00 . A A . 15 LYS CD 1 1
17 18634 1 1 15 LYS CE C 16.298 -2.081 -1.457 1.00 . A A . 15 LYS CE 1 1
17 18635 1 1 15 LYS CG C 16.003 -1.521 0.982 1.00 . A A . 15 LYS CG 1 1
17 18636 1 1 15 LYS H H 14.508 2.129 2.447 1.00 . A A . 15 LYS H 1 1
17 18637 1 1 15 LYS HA H 13.692 -0.517 1.253 1.00 . A A . 15 LYS HA 1 1
17 18638 1 1 15 LYS HB2 H 16.383 0.377 1.925 1.00 . A A . 15 LYS HB2 1 1
17 18639 1 1 15 LYS HB3 H 15.920 -0.907 3.030 1.00 . A A . 15 LYS HB3 1 1
17 18640 1 1 15 LYS HD2 H 14.883 -0.678 -0.669 1.00 . A A . 15 LYS HD2 1 1
17 18641 1 1 15 LYS HD3 H 16.572 -0.131 -0.573 1.00 . A A . 15 LYS HD3 1 1
17 18642 1 1 15 LYS HE2 H 17.323 -2.411 -1.270 1.00 . A A . 15 LYS HE2 1 1
17 18643 1 1 15 LYS HE3 H 15.636 -2.937 -1.319 1.00 . A A . 15 LYS HE3 1 1
17 18644 1 1 15 LYS HG2 H 17.017 -1.889 1.147 1.00 . A A . 15 LYS HG2 1 1
17 18645 1 1 15 LYS HG3 H 15.318 -2.361 1.104 1.00 . A A . 15 LYS HG3 1 1
17 18646 1 1 15 LYS HZ1 H 16.901 -0.998 -3.165 1.00 . A A . 15 LYS HZ1 1 1
17 18647 1 1 15 LYS HZ2 H 15.263 -1.198 -3.042 1.00 . A A . 15 LYS HZ2 1 1
17 18648 1 1 15 LYS HZ3 H 16.213 -2.400 -3.512 1.00 . A A . 15 LYS HZ3 1 1
17 18649 1 1 15 LYS N N 14.200 1.468 1.741 1.00 . A A . 15 LYS N 1 1
17 18650 1 1 15 LYS NZ N 16.167 -1.615 -2.853 1.00 . A A . 15 LYS NZ 1 1
17 18651 1 1 15 LYS O O 12.569 -1.181 3.260 1.00 . A A . 15 LYS O 1 1
17 18652 1 1 16 SER C C 11.535 0.198 5.689 1.00 . A A . 16 SER C 1 1
17 18653 1 1 16 SER CA C 13.027 -0.149 5.727 1.00 . A A . 16 SER CA 1 1
17 18654 1 1 16 SER CB C 13.684 0.459 6.970 1.00 . A A . 16 SER CB 1 1
17 18655 1 1 16 SER H H 14.415 0.991 4.542 1.00 . A A . 16 SER H 1 1
17 18656 1 1 16 SER HA H 13.051 -1.238 5.849 1.00 . A A . 16 SER HA 1 1
17 18657 1 1 16 SER HB2 H 13.024 0.297 7.827 1.00 . A A . 16 SER HB2 1 1
17 18658 1 1 16 SER HB3 H 14.630 -0.052 7.154 1.00 . A A . 16 SER HB3 1 1
17 18659 1 1 16 SER HG H 14.396 2.179 7.580 1.00 . A A . 16 SER HG 1 1
17 18660 1 1 16 SER N N 13.747 0.234 4.490 1.00 . A A . 16 SER N 1 1
17 18661 1 1 16 SER O O 10.761 -0.476 6.358 1.00 . A A . 16 SER O 1 1
17 18662 1 1 16 SER OG O 13.930 1.845 6.802 1.00 . A A . 16 SER OG 1 1
17 18663 1 1 17 CYS C C 8.974 0.094 4.246 1.00 . A A . 17 CYS C 1 1
17 18664 1 1 17 CYS CA C 9.698 1.414 4.530 1.00 . A A . 17 CYS CA 1 1
17 18665 1 1 17 CYS CB C 9.617 2.335 3.295 1.00 . A A . 17 CYS CB 1 1
17 18666 1 1 17 CYS H H 11.792 1.599 4.261 1.00 . A A . 17 CYS H 1 1
17 18667 1 1 17 CYS HA H 9.190 1.882 5.377 1.00 . A A . 17 CYS HA 1 1
17 18668 1 1 17 CYS HB2 H 8.623 2.255 2.854 1.00 . A A . 17 CYS HB2 1 1
17 18669 1 1 17 CYS HB3 H 9.753 3.388 3.550 1.00 . A A . 17 CYS HB3 1 1
17 18670 1 1 17 CYS HG H 10.100 2.006 0.956 1.00 . A A . 17 CYS HG 1 1
17 18671 1 1 17 CYS N N 11.107 1.156 4.851 1.00 . A A . 17 CYS N 1 1
17 18672 1 1 17 CYS O O 8.019 -0.232 4.941 1.00 . A A . 17 CYS O 1 1
17 18673 1 1 17 CYS SG S 10.845 1.829 2.056 1.00 . A A . 17 CYS SG 1 1
17 18674 1 1 18 VAL C C 8.491 -2.844 3.779 1.00 . A A . 18 VAL C 1 1
17 18675 1 1 18 VAL CA C 8.943 -1.881 2.694 1.00 . A A . 18 VAL CA 1 1
17 18676 1 1 18 VAL CB C 10.000 -2.565 1.784 1.00 . A A . 18 VAL CB 1 1
17 18677 1 1 18 VAL CG1 C 9.548 -3.939 1.280 1.00 . A A . 18 VAL CG1 1 1
17 18678 1 1 18 VAL CG2 C 10.394 -1.622 0.631 1.00 . A A . 18 VAL CG2 1 1
17 18679 1 1 18 VAL H H 10.331 -0.296 2.844 1.00 . A A . 18 VAL H 1 1
17 18680 1 1 18 VAL HA H 8.065 -1.592 2.111 1.00 . A A . 18 VAL HA 1 1
17 18681 1 1 18 VAL HB H 10.901 -2.738 2.369 1.00 . A A . 18 VAL HB 1 1
17 18682 1 1 18 VAL HG11 H 10.259 -4.331 0.559 1.00 . A A . 18 VAL HG11 1 1
17 18683 1 1 18 VAL HG12 H 9.492 -4.644 2.109 1.00 . A A . 18 VAL HG12 1 1
17 18684 1 1 18 VAL HG13 H 8.573 -3.856 0.823 1.00 . A A . 18 VAL HG13 1 1
17 18685 1 1 18 VAL HG21 H 10.838 -2.182 -0.187 1.00 . A A . 18 VAL HG21 1 1
17 18686 1 1 18 VAL HG22 H 9.528 -1.086 0.253 1.00 . A A . 18 VAL HG22 1 1
17 18687 1 1 18 VAL HG23 H 11.120 -0.891 0.981 1.00 . A A . 18 VAL HG23 1 1
17 18688 1 1 18 VAL N N 9.493 -0.658 3.273 1.00 . A A . 18 VAL N 1 1
17 18689 1 1 18 VAL O O 7.325 -3.215 3.812 1.00 . A A . 18 VAL O 1 1
17 18690 1 1 19 SER C C 7.944 -3.694 6.702 1.00 . A A . 19 SER C 1 1
17 18691 1 1 19 SER CA C 9.071 -4.154 5.761 1.00 . A A . 19 SER CA 1 1
17 18692 1 1 19 SER CB C 10.353 -4.416 6.561 1.00 . A A . 19 SER CB 1 1
17 18693 1 1 19 SER H H 10.299 -2.745 4.679 1.00 . A A . 19 SER H 1 1
17 18694 1 1 19 SER HA H 8.712 -5.083 5.283 1.00 . A A . 19 SER HA 1 1
17 18695 1 1 19 SER HB2 H 11.123 -4.796 5.889 1.00 . A A . 19 SER HB2 1 1
17 18696 1 1 19 SER HB3 H 10.716 -3.471 6.980 1.00 . A A . 19 SER HB3 1 1
17 18697 1 1 19 SER HG H 9.214 -5.338 7.874 1.00 . A A . 19 SER HG 1 1
17 18698 1 1 19 SER N N 9.380 -3.168 4.717 1.00 . A A . 19 SER N 1 1
17 18699 1 1 19 SER O O 7.267 -4.541 7.279 1.00 . A A . 19 SER O 1 1
17 18700 1 1 19 SER OG O 10.145 -5.354 7.602 1.00 . A A . 19 SER OG 1 1
17 18701 1 1 20 ASN C C 5.296 -2.063 6.607 1.00 . A A . 20 ASN C 1 1
17 18702 1 1 20 ASN CA C 6.511 -1.880 7.519 1.00 . A A . 20 ASN CA 1 1
17 18703 1 1 20 ASN CB C 6.596 -0.390 7.837 1.00 . A A . 20 ASN CB 1 1
17 18704 1 1 20 ASN CG C 7.706 0.008 8.774 1.00 . A A . 20 ASN CG 1 1
17 18705 1 1 20 ASN H H 8.324 -1.725 6.384 1.00 . A A . 20 ASN H 1 1
17 18706 1 1 20 ASN HA H 6.339 -2.419 8.448 1.00 . A A . 20 ASN HA 1 1
17 18707 1 1 20 ASN HB2 H 6.673 0.168 6.919 1.00 . A A . 20 ASN HB2 1 1
17 18708 1 1 20 ASN HB3 H 5.670 -0.074 8.289 1.00 . A A . 20 ASN HB3 1 1
17 18709 1 1 20 ASN HD21 H 9.061 0.181 7.272 1.00 . A A . 20 ASN HD21 1 1
17 18710 1 1 20 ASN HD22 H 9.548 0.634 8.895 1.00 . A A . 20 ASN HD22 1 1
17 18711 1 1 20 ASN N N 7.720 -2.384 6.861 1.00 . A A . 20 ASN N 1 1
17 18712 1 1 20 ASN ND2 N 8.848 0.368 8.243 1.00 . A A . 20 ASN ND2 1 1
17 18713 1 1 20 ASN O O 4.295 -2.627 7.022 1.00 . A A . 20 ASN O 1 1
17 18714 1 1 20 ASN OD1 O 7.559 0.055 9.984 1.00 . A A . 20 ASN OD1 1 1
17 18715 1 1 21 ILE C C 3.644 -2.895 4.170 1.00 . A A . 21 ILE C 1 1
17 18716 1 1 21 ILE CA C 4.190 -1.497 4.460 1.00 . A A . 21 ILE CA 1 1
17 18717 1 1 21 ILE CB C 4.494 -0.761 3.126 1.00 . A A . 21 ILE CB 1 1
17 18718 1 1 21 ILE CD1 C 5.486 1.506 2.255 1.00 . A A . 21 ILE CD1 1 1
17 18719 1 1 21 ILE CG1 C 5.568 0.348 3.258 1.00 . A A . 21 ILE CG1 1 1
17 18720 1 1 21 ILE CG2 C 3.164 -0.288 2.501 1.00 . A A . 21 ILE CG2 1 1
17 18721 1 1 21 ILE H H 6.242 -1.165 5.066 1.00 . A A . 21 ILE H 1 1
17 18722 1 1 21 ILE HA H 3.396 -0.962 4.988 1.00 . A A . 21 ILE HA 1 1
17 18723 1 1 21 ILE HB H 4.911 -1.492 2.431 1.00 . A A . 21 ILE HB 1 1
17 18724 1 1 21 ILE HD11 H 5.550 1.119 1.236 1.00 . A A . 21 ILE HD11 1 1
17 18725 1 1 21 ILE HD12 H 4.553 2.051 2.374 1.00 . A A . 21 ILE HD12 1 1
17 18726 1 1 21 ILE HD13 H 6.316 2.189 2.423 1.00 . A A . 21 ILE HD13 1 1
17 18727 1 1 21 ILE HG12 H 5.633 0.732 4.286 1.00 . A A . 21 ILE HG12 1 1
17 18728 1 1 21 ILE HG13 H 6.514 -0.139 3.048 1.00 . A A . 21 ILE HG13 1 1
17 18729 1 1 21 ILE HG21 H 3.327 0.099 1.492 1.00 . A A . 21 ILE HG21 1 1
17 18730 1 1 21 ILE HG22 H 2.473 -1.124 2.414 1.00 . A A . 21 ILE HG22 1 1
17 18731 1 1 21 ILE HG23 H 2.709 0.484 3.123 1.00 . A A . 21 ILE HG23 1 1
17 18732 1 1 21 ILE N N 5.360 -1.573 5.361 1.00 . A A . 21 ILE N 1 1
17 18733 1 1 21 ILE O O 2.446 -3.123 4.293 1.00 . A A . 21 ILE O 1 1
17 18734 1 1 22 GLU C C 3.632 -5.934 4.893 1.00 . A A . 22 GLU C 1 1
17 18735 1 1 22 GLU CA C 4.265 -5.253 3.663 1.00 . A A . 22 GLU CA 1 1
17 18736 1 1 22 GLU CB C 5.584 -5.920 3.216 1.00 . A A . 22 GLU CB 1 1
17 18737 1 1 22 GLU CD C 6.694 -6.499 0.967 1.00 . A A . 22 GLU CD 1 1
17 18738 1 1 22 GLU CG C 5.956 -5.452 1.794 1.00 . A A . 22 GLU CG 1 1
17 18739 1 1 22 GLU H H 5.513 -3.553 3.812 1.00 . A A . 22 GLU H 1 1
17 18740 1 1 22 GLU HA H 3.542 -5.352 2.853 1.00 . A A . 22 GLU HA 1 1
17 18741 1 1 22 GLU HB2 H 6.385 -5.659 3.907 1.00 . A A . 22 GLU HB2 1 1
17 18742 1 1 22 GLU HB3 H 5.509 -7.001 3.255 1.00 . A A . 22 GLU HB3 1 1
17 18743 1 1 22 GLU HG2 H 5.072 -5.141 1.242 1.00 . A A . 22 GLU HG2 1 1
17 18744 1 1 22 GLU HG3 H 6.583 -4.571 1.860 1.00 . A A . 22 GLU HG3 1 1
17 18745 1 1 22 GLU N N 4.542 -3.833 3.879 1.00 . A A . 22 GLU N 1 1
17 18746 1 1 22 GLU O O 2.930 -6.927 4.748 1.00 . A A . 22 GLU O 1 1
17 18747 1 1 22 GLU OE1 O 7.776 -6.925 1.426 1.00 . A A . 22 GLU OE1 1 1
17 18748 1 1 22 GLU OE2 O 6.210 -6.781 -0.159 1.00 . A A . 22 GLU OE2 1 1
17 18749 1 1 23 SER C C 1.789 -5.058 7.581 1.00 . A A . 23 SER C 1 1
17 18750 1 1 23 SER CA C 3.109 -5.803 7.317 1.00 . A A . 23 SER CA 1 1
17 18751 1 1 23 SER CB C 4.080 -5.643 8.498 1.00 . A A . 23 SER CB 1 1
17 18752 1 1 23 SER H H 4.340 -4.519 6.136 1.00 . A A . 23 SER H 1 1
17 18753 1 1 23 SER HA H 2.833 -6.848 7.214 1.00 . A A . 23 SER HA 1 1
17 18754 1 1 23 SER HB2 H 4.972 -6.243 8.317 1.00 . A A . 23 SER HB2 1 1
17 18755 1 1 23 SER HB3 H 4.393 -4.596 8.575 1.00 . A A . 23 SER HB3 1 1
17 18756 1 1 23 SER HG H 3.225 -6.966 9.671 1.00 . A A . 23 SER HG 1 1
17 18757 1 1 23 SER N N 3.797 -5.372 6.094 1.00 . A A . 23 SER N 1 1
17 18758 1 1 23 SER O O 0.734 -5.687 7.664 1.00 . A A . 23 SER O 1 1
17 18759 1 1 23 SER OG O 3.482 -6.040 9.720 1.00 . A A . 23 SER OG 1 1
17 18760 1 1 24 THR C C -0.430 -2.962 7.049 1.00 . A A . 24 THR C 1 1
17 18761 1 1 24 THR CA C 0.732 -2.812 8.017 1.00 . A A . 24 THR CA 1 1
17 18762 1 1 24 THR CB C 1.257 -1.363 8.037 1.00 . A A . 24 THR CB 1 1
17 18763 1 1 24 THR CG2 C 0.182 -0.335 8.393 1.00 . A A . 24 THR CG2 1 1
17 18764 1 1 24 THR H H 2.765 -3.307 7.653 1.00 . A A . 24 THR H 1 1
17 18765 1 1 24 THR HA H 0.328 -3.076 8.993 1.00 . A A . 24 THR HA 1 1
17 18766 1 1 24 THR HB H 1.691 -1.089 7.067 1.00 . A A . 24 THR HB 1 1
17 18767 1 1 24 THR HG1 H 1.853 -1.336 9.877 1.00 . A A . 24 THR HG1 1 1
17 18768 1 1 24 THR HG21 H 0.634 0.651 8.509 1.00 . A A . 24 THR HG21 1 1
17 18769 1 1 24 THR HG22 H -0.318 -0.615 9.320 1.00 . A A . 24 THR HG22 1 1
17 18770 1 1 24 THR HG23 H -0.555 -0.276 7.591 1.00 . A A . 24 THR HG23 1 1
17 18771 1 1 24 THR N N 1.844 -3.726 7.708 1.00 . A A . 24 THR N 1 1
17 18772 1 1 24 THR O O -1.582 -2.918 7.476 1.00 . A A . 24 THR O 1 1
17 18773 1 1 24 THR OG1 O 2.266 -1.277 9.012 1.00 . A A . 24 THR OG1 1 1
17 18774 1 1 25 LEU C C -1.654 -4.896 4.897 1.00 . A A . 25 LEU C 1 1
17 18775 1 1 25 LEU CA C -1.175 -3.459 4.773 1.00 . A A . 25 LEU CA 1 1
17 18776 1 1 25 LEU CB C -0.671 -3.181 3.352 1.00 . A A . 25 LEU CB 1 1
17 18777 1 1 25 LEU CD1 C -1.941 -1.353 2.192 1.00 . A A . 25 LEU CD1 1 1
17 18778 1 1 25 LEU CD2 C -0.321 -0.699 4.023 1.00 . A A . 25 LEU CD2 1 1
17 18779 1 1 25 LEU CG C -0.626 -1.705 2.900 1.00 . A A . 25 LEU CG 1 1
17 18780 1 1 25 LEU H H 0.827 -3.157 5.464 1.00 . A A . 25 LEU H 1 1
17 18781 1 1 25 LEU HA H -2.049 -2.838 4.979 1.00 . A A . 25 LEU HA 1 1
17 18782 1 1 25 LEU HB2 H 0.321 -3.612 3.268 1.00 . A A . 25 LEU HB2 1 1
17 18783 1 1 25 LEU HB3 H -1.305 -3.734 2.656 1.00 . A A . 25 LEU HB3 1 1
17 18784 1 1 25 LEU HD11 H -2.786 -1.536 2.848 1.00 . A A . 25 LEU HD11 1 1
17 18785 1 1 25 LEU HD12 H -2.042 -1.972 1.301 1.00 . A A . 25 LEU HD12 1 1
17 18786 1 1 25 LEU HD13 H -1.945 -0.310 1.889 1.00 . A A . 25 LEU HD13 1 1
17 18787 1 1 25 LEU HD21 H -0.281 0.306 3.626 1.00 . A A . 25 LEU HD21 1 1
17 18788 1 1 25 LEU HD22 H 0.647 -0.922 4.473 1.00 . A A . 25 LEU HD22 1 1
17 18789 1 1 25 LEU HD23 H -1.098 -0.721 4.786 1.00 . A A . 25 LEU HD23 1 1
17 18790 1 1 25 LEU HG H 0.163 -1.616 2.153 1.00 . A A . 25 LEU HG 1 1
17 18791 1 1 25 LEU N N -0.146 -3.149 5.759 1.00 . A A . 25 LEU N 1 1
17 18792 1 1 25 LEU O O -2.855 -5.099 4.977 1.00 . A A . 25 LEU O 1 1
17 18793 1 1 26 SER C C -1.857 -7.773 6.267 1.00 . A A . 26 SER C 1 1
17 18794 1 1 26 SER CA C -1.178 -7.319 4.952 1.00 . A A . 26 SER CA 1 1
17 18795 1 1 26 SER CB C 0.020 -8.218 4.619 1.00 . A A . 26 SER CB 1 1
17 18796 1 1 26 SER H H 0.218 -5.684 5.042 1.00 . A A . 26 SER H 1 1
17 18797 1 1 26 SER HA H -1.918 -7.457 4.157 1.00 . A A . 26 SER HA 1 1
17 18798 1 1 26 SER HB2 H 0.494 -7.864 3.712 1.00 . A A . 26 SER HB2 1 1
17 18799 1 1 26 SER HB3 H 0.749 -8.170 5.425 1.00 . A A . 26 SER HB3 1 1
17 18800 1 1 26 SER HG H -0.924 -9.798 5.206 1.00 . A A . 26 SER HG 1 1
17 18801 1 1 26 SER N N -0.771 -5.898 4.949 1.00 . A A . 26 SER N 1 1
17 18802 1 1 26 SER O O -2.009 -8.970 6.520 1.00 . A A . 26 SER O 1 1
17 18803 1 1 26 SER OG O -0.411 -9.553 4.415 1.00 . A A . 26 SER OG 1 1
17 18804 1 1 27 ALA C C -4.516 -6.609 8.142 1.00 . A A . 27 ALA C 1 1
17 18805 1 1 27 ALA CA C -3.045 -7.024 8.320 1.00 . A A . 27 ALA CA 1 1
17 18806 1 1 27 ALA CB C -2.363 -6.212 9.432 1.00 . A A . 27 ALA CB 1 1
17 18807 1 1 27 ALA H H -2.183 -5.865 6.764 1.00 . A A . 27 ALA H 1 1
17 18808 1 1 27 ALA HA H -3.032 -8.081 8.592 1.00 . A A . 27 ALA HA 1 1
17 18809 1 1 27 ALA HB1 H -2.377 -5.150 9.183 1.00 . A A . 27 ALA HB1 1 1
17 18810 1 1 27 ALA HB2 H -2.890 -6.366 10.374 1.00 . A A . 27 ALA HB2 1 1
17 18811 1 1 27 ALA HB3 H -1.327 -6.536 9.543 1.00 . A A . 27 ALA HB3 1 1
17 18812 1 1 27 ALA N N -2.274 -6.820 7.099 1.00 . A A . 27 ALA N 1 1
17 18813 1 1 27 ALA O O -5.328 -6.804 9.049 1.00 . A A . 27 ALA O 1 1
17 18814 1 1 28 LEU C C -7.200 -6.565 6.556 1.00 . A A . 28 LEU C 1 1
17 18815 1 1 28 LEU CA C -6.209 -5.430 6.820 1.00 . A A . 28 LEU CA 1 1
17 18816 1 1 28 LEU CB C -6.198 -4.410 5.669 1.00 . A A . 28 LEU CB 1 1
17 18817 1 1 28 LEU CD1 C -4.874 -2.587 4.520 1.00 . A A . 28 LEU CD1 1 1
17 18818 1 1 28 LEU CD2 C -5.800 -2.172 6.798 1.00 . A A . 28 LEU CD2 1 1
17 18819 1 1 28 LEU CG C -5.221 -3.234 5.865 1.00 . A A . 28 LEU CG 1 1
17 18820 1 1 28 LEU H H -4.226 -5.909 6.231 1.00 . A A . 28 LEU H 1 1
17 18821 1 1 28 LEU HA H -6.469 -4.920 7.744 1.00 . A A . 28 LEU HA 1 1
17 18822 1 1 28 LEU HB2 H -5.940 -4.935 4.751 1.00 . A A . 28 LEU HB2 1 1
17 18823 1 1 28 LEU HB3 H -7.205 -4.015 5.551 1.00 . A A . 28 LEU HB3 1 1
17 18824 1 1 28 LEU HD11 H -3.984 -1.986 4.654 1.00 . A A . 28 LEU HD11 1 1
17 18825 1 1 28 LEU HD12 H -5.676 -1.936 4.179 1.00 . A A . 28 LEU HD12 1 1
17 18826 1 1 28 LEU HD13 H -4.659 -3.344 3.766 1.00 . A A . 28 LEU HD13 1 1
17 18827 1 1 28 LEU HD21 H -6.010 -2.609 7.773 1.00 . A A . 28 LEU HD21 1 1
17 18828 1 1 28 LEU HD22 H -6.722 -1.773 6.370 1.00 . A A . 28 LEU HD22 1 1
17 18829 1 1 28 LEU HD23 H -5.066 -1.375 6.917 1.00 . A A . 28 LEU HD23 1 1
17 18830 1 1 28 LEU HG H -4.294 -3.588 6.312 1.00 . A A . 28 LEU HG 1 1
17 18831 1 1 28 LEU N N -4.883 -6.000 7.004 1.00 . A A . 28 LEU N 1 1
17 18832 1 1 28 LEU O O -6.985 -7.387 5.670 1.00 . A A . 28 LEU O 1 1
17 18833 1 1 29 GLN C C -9.870 -7.996 5.863 1.00 . A A . 29 GLN C 1 1
17 18834 1 1 29 GLN CA C -9.238 -7.743 7.239 1.00 . A A . 29 GLN CA 1 1
17 18835 1 1 29 GLN CB C -10.320 -7.549 8.304 1.00 . A A . 29 GLN CB 1 1
17 18836 1 1 29 GLN CD C -10.779 -7.240 10.751 1.00 . A A . 29 GLN CD 1 1
17 18837 1 1 29 GLN CG C -9.737 -7.638 9.721 1.00 . A A . 29 GLN CG 1 1
17 18838 1 1 29 GLN H H -8.435 -5.914 8.008 1.00 . A A . 29 GLN H 1 1
17 18839 1 1 29 GLN HA H -8.675 -8.651 7.471 1.00 . A A . 29 GLN HA 1 1
17 18840 1 1 29 GLN HB2 H -10.798 -6.578 8.160 1.00 . A A . 29 GLN HB2 1 1
17 18841 1 1 29 GLN HB3 H -11.080 -8.324 8.191 1.00 . A A . 29 GLN HB3 1 1
17 18842 1 1 29 GLN HE21 H -11.646 -9.068 10.808 1.00 . A A . 29 GLN HE21 1 1
17 18843 1 1 29 GLN HE22 H -12.324 -7.802 11.837 1.00 . A A . 29 GLN HE22 1 1
17 18844 1 1 29 GLN HG2 H -9.398 -8.656 9.915 1.00 . A A . 29 GLN HG2 1 1
17 18845 1 1 29 GLN HG3 H -8.886 -6.965 9.827 1.00 . A A . 29 GLN HG3 1 1
17 18846 1 1 29 GLN N N -8.316 -6.601 7.279 1.00 . A A . 29 GLN N 1 1
17 18847 1 1 29 GLN NE2 N -11.655 -8.130 11.161 1.00 . A A . 29 GLN NE2 1 1
17 18848 1 1 29 GLN O O -10.354 -9.096 5.630 1.00 . A A . 29 GLN O 1 1
17 18849 1 1 29 GLN OE1 O -10.851 -6.102 11.174 1.00 . A A . 29 GLN OE1 1 1
17 18850 1 1 30 TYR C C -9.045 -7.616 2.612 1.00 . A A . 30 TYR C 1 1
17 18851 1 1 30 TYR CA C -10.203 -7.216 3.543 1.00 . A A . 30 TYR CA 1 1
17 18852 1 1 30 TYR CB C -10.915 -5.963 2.997 1.00 . A A . 30 TYR CB 1 1
17 18853 1 1 30 TYR CD1 C -8.932 -4.321 3.178 1.00 . A A . 30 TYR CD1 1 1
17 18854 1 1 30 TYR CD2 C -11.182 -3.532 3.649 1.00 . A A . 30 TYR CD2 1 1
17 18855 1 1 30 TYR CE1 C -8.442 -3.029 3.415 1.00 . A A . 30 TYR CE1 1 1
17 18856 1 1 30 TYR CE2 C -10.689 -2.239 3.908 1.00 . A A . 30 TYR CE2 1 1
17 18857 1 1 30 TYR CG C -10.314 -4.587 3.288 1.00 . A A . 30 TYR CG 1 1
17 18858 1 1 30 TYR CZ C -9.308 -1.982 3.787 1.00 . A A . 30 TYR CZ 1 1
17 18859 1 1 30 TYR H H -9.462 -6.123 5.210 1.00 . A A . 30 TYR H 1 1
17 18860 1 1 30 TYR HA H -10.917 -8.039 3.481 1.00 . A A . 30 TYR HA 1 1
17 18861 1 1 30 TYR HB2 H -11.010 -6.072 1.912 1.00 . A A . 30 TYR HB2 1 1
17 18862 1 1 30 TYR HB3 H -11.930 -5.979 3.400 1.00 . A A . 30 TYR HB3 1 1
17 18863 1 1 30 TYR HD1 H -8.220 -5.083 2.914 1.00 . A A . 30 TYR HD1 1 1
17 18864 1 1 30 TYR HD2 H -12.246 -3.706 3.722 1.00 . A A . 30 TYR HD2 1 1
17 18865 1 1 30 TYR HE1 H -7.391 -2.842 3.327 1.00 . A A . 30 TYR HE1 1 1
17 18866 1 1 30 TYR HE2 H -11.370 -1.447 4.190 1.00 . A A . 30 TYR HE2 1 1
17 18867 1 1 30 TYR HH H -9.501 -0.125 4.301 1.00 . A A . 30 TYR HH 1 1
17 18868 1 1 30 TYR N N -9.839 -7.020 4.947 1.00 . A A . 30 TYR N 1 1
17 18869 1 1 30 TYR O O -9.330 -7.937 1.466 1.00 . A A . 30 TYR O 1 1
17 18870 1 1 30 TYR OH O -8.813 -0.738 4.035 1.00 . A A . 30 TYR OH 1 1
17 18871 1 1 31 VAL C C -6.204 -9.204 2.034 1.00 . A A . 31 VAL C 1 1
17 18872 1 1 31 VAL CA C -6.658 -7.745 2.041 1.00 . A A . 31 VAL CA 1 1
17 18873 1 1 31 VAL CB C -5.501 -6.731 2.158 1.00 . A A . 31 VAL CB 1 1
17 18874 1 1 31 VAL CG1 C -4.540 -6.991 3.273 1.00 . A A . 31 VAL CG1 1 1
17 18875 1 1 31 VAL CG2 C -4.615 -6.696 0.899 1.00 . A A . 31 VAL CG2 1 1
17 18876 1 1 31 VAL H H -7.553 -7.511 3.997 1.00 . A A . 31 VAL H 1 1
17 18877 1 1 31 VAL HA H -7.073 -7.529 1.071 1.00 . A A . 31 VAL HA 1 1
17 18878 1 1 31 VAL HB H -5.901 -5.737 2.367 1.00 . A A . 31 VAL HB 1 1
17 18879 1 1 31 VAL HG11 H -4.072 -7.963 3.143 1.00 . A A . 31 VAL HG11 1 1
17 18880 1 1 31 VAL HG12 H -3.815 -6.193 3.176 1.00 . A A . 31 VAL HG12 1 1
17 18881 1 1 31 VAL HG13 H -5.074 -6.914 4.207 1.00 . A A . 31 VAL HG13 1 1
17 18882 1 1 31 VAL HG21 H -4.120 -7.661 0.762 1.00 . A A . 31 VAL HG21 1 1
17 18883 1 1 31 VAL HG22 H -5.206 -6.449 0.024 1.00 . A A . 31 VAL HG22 1 1
17 18884 1 1 31 VAL HG23 H -3.826 -5.952 1.008 1.00 . A A . 31 VAL HG23 1 1
17 18885 1 1 31 VAL N N -7.764 -7.555 3.000 1.00 . A A . 31 VAL N 1 1
17 18886 1 1 31 VAL O O -6.091 -9.837 3.078 1.00 . A A . 31 VAL O 1 1
17 18887 1 1 32 SER C C -4.224 -11.425 0.250 1.00 . A A . 32 SER C 1 1
17 18888 1 1 32 SER CA C -5.691 -11.165 0.633 1.00 . A A . 32 SER CA 1 1
17 18889 1 1 32 SER CB C -6.631 -11.702 -0.451 1.00 . A A . 32 SER CB 1 1
17 18890 1 1 32 SER H H -6.073 -9.163 0.014 1.00 . A A . 32 SER H 1 1
17 18891 1 1 32 SER HA H -5.892 -11.727 1.548 1.00 . A A . 32 SER HA 1 1
17 18892 1 1 32 SER HB2 H -7.635 -11.313 -0.279 1.00 . A A . 32 SER HB2 1 1
17 18893 1 1 32 SER HB3 H -6.288 -11.374 -1.434 1.00 . A A . 32 SER HB3 1 1
17 18894 1 1 32 SER HG H -5.803 -13.461 -0.566 1.00 . A A . 32 SER HG 1 1
17 18895 1 1 32 SER N N -5.988 -9.746 0.839 1.00 . A A . 32 SER N 1 1
17 18896 1 1 32 SER O O -3.795 -12.576 0.274 1.00 . A A . 32 SER O 1 1
17 18897 1 1 32 SER OG O -6.691 -13.114 -0.402 1.00 . A A . 32 SER OG 1 1
17 18898 1 1 33 SER C C -1.528 -8.980 -0.867 1.00 . A A . 33 SER C 1 1
17 18899 1 1 33 SER CA C -2.056 -10.392 -0.545 1.00 . A A . 33 SER CA 1 1
17 18900 1 1 33 SER CB C -1.865 -11.327 -1.750 1.00 . A A . 33 SER CB 1 1
17 18901 1 1 33 SER H H -3.911 -9.479 -0.172 1.00 . A A . 33 SER H 1 1
17 18902 1 1 33 SER HA H -1.437 -10.781 0.261 1.00 . A A . 33 SER HA 1 1
17 18903 1 1 33 SER HB2 H -2.740 -11.269 -2.380 1.00 . A A . 33 SER HB2 1 1
17 18904 1 1 33 SER HB3 H -1.016 -11.022 -2.357 1.00 . A A . 33 SER HB3 1 1
17 18905 1 1 33 SER HG H -2.442 -12.851 -0.718 1.00 . A A . 33 SER HG 1 1
17 18906 1 1 33 SER N N -3.460 -10.383 -0.108 1.00 . A A . 33 SER N 1 1
17 18907 1 1 33 SER O O -2.258 -7.987 -0.890 1.00 . A A . 33 SER O 1 1
17 18908 1 1 33 SER OG O -1.680 -12.652 -1.304 1.00 . A A . 33 SER OG 1 1
17 18909 1 1 34 ILE C C 1.963 -8.059 -1.869 1.00 . A A . 34 ILE C 1 1
17 18910 1 1 34 ILE CA C 0.560 -7.674 -1.374 1.00 . A A . 34 ILE CA 1 1
17 18911 1 1 34 ILE CB C 0.613 -6.805 -0.083 1.00 . A A . 34 ILE CB 1 1
17 18912 1 1 34 ILE CD1 C 1.136 -4.446 0.806 1.00 . A A . 34 ILE CD1 1 1
17 18913 1 1 34 ILE CG1 C 1.371 -5.475 -0.303 1.00 . A A . 34 ILE CG1 1 1
17 18914 1 1 34 ILE CG2 C 1.221 -7.569 1.110 1.00 . A A . 34 ILE CG2 1 1
17 18915 1 1 34 ILE H H 0.287 -9.753 -1.148 1.00 . A A . 34 ILE H 1 1
17 18916 1 1 34 ILE HA H 0.086 -7.092 -2.162 1.00 . A A . 34 ILE HA 1 1
17 18917 1 1 34 ILE HB H -0.413 -6.547 0.182 1.00 . A A . 34 ILE HB 1 1
17 18918 1 1 34 ILE HD11 H 1.620 -3.505 0.541 1.00 . A A . 34 ILE HD11 1 1
17 18919 1 1 34 ILE HD12 H 0.067 -4.279 0.919 1.00 . A A . 34 ILE HD12 1 1
17 18920 1 1 34 ILE HD13 H 1.550 -4.793 1.751 1.00 . A A . 34 ILE HD13 1 1
17 18921 1 1 34 ILE HG12 H 2.443 -5.662 -0.375 1.00 . A A . 34 ILE HG12 1 1
17 18922 1 1 34 ILE HG13 H 1.033 -5.027 -1.236 1.00 . A A . 34 ILE HG13 1 1
17 18923 1 1 34 ILE HG21 H 2.250 -7.857 0.895 1.00 . A A . 34 ILE HG21 1 1
17 18924 1 1 34 ILE HG22 H 1.221 -6.942 1.999 1.00 . A A . 34 ILE HG22 1 1
17 18925 1 1 34 ILE HG23 H 0.637 -8.462 1.334 1.00 . A A . 34 ILE HG23 1 1
17 18926 1 1 34 ILE N N -0.237 -8.890 -1.157 1.00 . A A . 34 ILE N 1 1
17 18927 1 1 34 ILE O O 2.413 -9.167 -1.595 1.00 . A A . 34 ILE O 1 1
17 18928 1 1 35 VAL C C 4.483 -5.704 -3.065 1.00 . A A . 35 VAL C 1 1
17 18929 1 1 35 VAL CA C 4.022 -7.148 -2.986 1.00 . A A . 35 VAL CA 1 1
17 18930 1 1 35 VAL CB C 4.296 -7.821 -4.353 1.00 . A A . 35 VAL CB 1 1
17 18931 1 1 35 VAL CG1 C 5.668 -7.469 -4.971 1.00 . A A . 35 VAL CG1 1 1
17 18932 1 1 35 VAL CG2 C 4.269 -9.342 -4.179 1.00 . A A . 35 VAL CG2 1 1
17 18933 1 1 35 VAL H H 2.046 -6.354 -2.920 1.00 . A A . 35 VAL H 1 1
17 18934 1 1 35 VAL HA H 4.596 -7.649 -2.206 1.00 . A A . 35 VAL HA 1 1
17 18935 1 1 35 VAL HB H 3.527 -7.494 -5.058 1.00 . A A . 35 VAL HB 1 1
17 18936 1 1 35 VAL HG11 H 5.710 -6.414 -5.247 1.00 . A A . 35 VAL HG11 1 1
17 18937 1 1 35 VAL HG12 H 6.468 -7.690 -4.264 1.00 . A A . 35 VAL HG12 1 1
17 18938 1 1 35 VAL HG13 H 5.828 -8.050 -5.880 1.00 . A A . 35 VAL HG13 1 1
17 18939 1 1 35 VAL HG21 H 4.960 -9.599 -3.374 1.00 . A A . 35 VAL HG21 1 1
17 18940 1 1 35 VAL HG22 H 3.263 -9.673 -3.928 1.00 . A A . 35 VAL HG22 1 1
17 18941 1 1 35 VAL HG23 H 4.573 -9.839 -5.101 1.00 . A A . 35 VAL HG23 1 1
17 18942 1 1 35 VAL N N 2.600 -7.151 -2.609 1.00 . A A . 35 VAL N 1 1
17 18943 1 1 35 VAL O O 3.848 -4.885 -3.736 1.00 . A A . 35 VAL O 1 1
17 18944 1 1 36 VAL C C 7.502 -4.108 -3.424 1.00 . A A . 36 VAL C 1 1
17 18945 1 1 36 VAL CA C 6.260 -4.087 -2.531 1.00 . A A . 36 VAL CA 1 1
17 18946 1 1 36 VAL CB C 6.556 -3.518 -1.138 1.00 . A A . 36 VAL CB 1 1
17 18947 1 1 36 VAL CG1 C 7.466 -2.286 -1.134 1.00 . A A . 36 VAL CG1 1 1
17 18948 1 1 36 VAL CG2 C 5.255 -3.049 -0.480 1.00 . A A . 36 VAL CG2 1 1
17 18949 1 1 36 VAL H H 5.989 -6.128 -1.781 1.00 . A A . 36 VAL H 1 1
17 18950 1 1 36 VAL HA H 5.560 -3.395 -2.998 1.00 . A A . 36 VAL HA 1 1
17 18951 1 1 36 VAL HB H 7.016 -4.291 -0.539 1.00 . A A . 36 VAL HB 1 1
17 18952 1 1 36 VAL HG11 H 8.473 -2.564 -1.441 1.00 . A A . 36 VAL HG11 1 1
17 18953 1 1 36 VAL HG12 H 7.074 -1.516 -1.798 1.00 . A A . 36 VAL HG12 1 1
17 18954 1 1 36 VAL HG13 H 7.494 -1.900 -0.117 1.00 . A A . 36 VAL HG13 1 1
17 18955 1 1 36 VAL HG21 H 5.461 -2.761 0.551 1.00 . A A . 36 VAL HG21 1 1
17 18956 1 1 36 VAL HG22 H 4.880 -2.186 -1.022 1.00 . A A . 36 VAL HG22 1 1
17 18957 1 1 36 VAL HG23 H 4.508 -3.839 -0.503 1.00 . A A . 36 VAL HG23 1 1
17 18958 1 1 36 VAL N N 5.614 -5.407 -2.436 1.00 . A A . 36 VAL N 1 1
17 18959 1 1 36 VAL O O 8.347 -4.999 -3.389 1.00 . A A . 36 VAL O 1 1
17 18960 1 1 37 SER C C 9.858 -2.158 -4.607 1.00 . A A . 37 SER C 1 1
17 18961 1 1 37 SER CA C 8.659 -2.880 -5.230 1.00 . A A . 37 SER CA 1 1
17 18962 1 1 37 SER CB C 8.099 -2.113 -6.430 1.00 . A A . 37 SER CB 1 1
17 18963 1 1 37 SER H H 6.929 -2.308 -4.136 1.00 . A A . 37 SER H 1 1
17 18964 1 1 37 SER HA H 8.997 -3.853 -5.593 1.00 . A A . 37 SER HA 1 1
17 18965 1 1 37 SER HB2 H 7.734 -1.142 -6.098 1.00 . A A . 37 SER HB2 1 1
17 18966 1 1 37 SER HB3 H 8.899 -1.964 -7.152 1.00 . A A . 37 SER HB3 1 1
17 18967 1 1 37 SER HG H 6.503 -3.211 -6.316 1.00 . A A . 37 SER HG 1 1
17 18968 1 1 37 SER N N 7.603 -3.065 -4.243 1.00 . A A . 37 SER N 1 1
17 18969 1 1 37 SER O O 9.977 -0.935 -4.682 1.00 . A A . 37 SER O 1 1
17 18970 1 1 37 SER OG O 7.034 -2.830 -7.025 1.00 . A A . 37 SER OG 1 1
17 18971 1 1 38 LEU C C 12.890 -1.610 -4.023 1.00 . A A . 38 LEU C 1 1
17 18972 1 1 38 LEU CA C 11.971 -2.584 -3.282 1.00 . A A . 38 LEU CA 1 1
17 18973 1 1 38 LEU CB C 12.720 -3.902 -2.977 1.00 . A A . 38 LEU CB 1 1
17 18974 1 1 38 LEU CD1 C 12.668 -5.999 -1.555 1.00 . A A . 38 LEU CD1 1 1
17 18975 1 1 38 LEU CD2 C 13.116 -3.756 -0.521 1.00 . A A . 38 LEU CD2 1 1
17 18976 1 1 38 LEU CG C 12.339 -4.502 -1.616 1.00 . A A . 38 LEU CG 1 1
17 18977 1 1 38 LEU H H 10.458 -3.912 -3.911 1.00 . A A . 38 LEU H 1 1
17 18978 1 1 38 LEU HA H 11.705 -2.080 -2.353 1.00 . A A . 38 LEU HA 1 1
17 18979 1 1 38 LEU HB2 H 12.526 -4.626 -3.771 1.00 . A A . 38 LEU HB2 1 1
17 18980 1 1 38 LEU HB3 H 13.795 -3.725 -2.972 1.00 . A A . 38 LEU HB3 1 1
17 18981 1 1 38 LEU HD11 H 13.730 -6.161 -1.744 1.00 . A A . 38 LEU HD11 1 1
17 18982 1 1 38 LEU HD12 H 12.086 -6.534 -2.307 1.00 . A A . 38 LEU HD12 1 1
17 18983 1 1 38 LEU HD13 H 12.411 -6.392 -0.572 1.00 . A A . 38 LEU HD13 1 1
17 18984 1 1 38 LEU HD21 H 14.164 -4.046 -0.559 1.00 . A A . 38 LEU HD21 1 1
17 18985 1 1 38 LEU HD22 H 12.712 -4.008 0.459 1.00 . A A . 38 LEU HD22 1 1
17 18986 1 1 38 LEU HD23 H 13.051 -2.678 -0.680 1.00 . A A . 38 LEU HD23 1 1
17 18987 1 1 38 LEU HG H 11.268 -4.377 -1.463 1.00 . A A . 38 LEU HG 1 1
17 18988 1 1 38 LEU N N 10.740 -2.951 -3.995 1.00 . A A . 38 LEU N 1 1
17 18989 1 1 38 LEU O O 13.520 -0.759 -3.389 1.00 . A A . 38 LEU O 1 1
17 18990 1 1 39 GLU C C 13.072 0.407 -6.663 1.00 . A A . 39 GLU C 1 1
17 18991 1 1 39 GLU CA C 13.810 -0.857 -6.179 1.00 . A A . 39 GLU CA 1 1
17 18992 1 1 39 GLU CB C 14.412 -1.632 -7.358 1.00 . A A . 39 GLU CB 1 1
17 18993 1 1 39 GLU CD C 15.937 -2.771 -5.651 1.00 . A A . 39 GLU CD 1 1
17 18994 1 1 39 GLU CG C 15.199 -2.903 -6.982 1.00 . A A . 39 GLU CG 1 1
17 18995 1 1 39 GLU H H 12.547 -2.541 -5.761 1.00 . A A . 39 GLU H 1 1
17 18996 1 1 39 GLU HA H 14.614 -0.520 -5.543 1.00 . A A . 39 GLU HA 1 1
17 18997 1 1 39 GLU HB2 H 13.617 -1.908 -8.054 1.00 . A A . 39 GLU HB2 1 1
17 18998 1 1 39 GLU HB3 H 15.072 -0.944 -7.875 1.00 . A A . 39 GLU HB3 1 1
17 18999 1 1 39 GLU HG2 H 14.497 -3.735 -6.910 1.00 . A A . 39 GLU HG2 1 1
17 19000 1 1 39 GLU HG3 H 15.912 -3.134 -7.774 1.00 . A A . 39 GLU HG3 1 1
17 19001 1 1 39 GLU N N 12.988 -1.739 -5.346 1.00 . A A . 39 GLU N 1 1
17 19002 1 1 39 GLU O O 13.627 1.302 -7.295 1.00 . A A . 39 GLU O 1 1
17 19003 1 1 39 GLU OE1 O 16.765 -1.851 -5.480 1.00 . A A . 39 GLU OE1 1 1
17 19004 1 1 39 GLU OE2 O 15.556 -3.483 -4.697 1.00 . A A . 39 GLU OE2 1 1
17 19005 1 1 40 ASN C C 10.367 2.153 -5.301 1.00 . A A . 40 ASN C 1 1
17 19006 1 1 40 ASN CA C 10.854 1.561 -6.636 1.00 . A A . 40 ASN CA 1 1
17 19007 1 1 40 ASN CB C 9.701 1.044 -7.508 1.00 . A A . 40 ASN CB 1 1
17 19008 1 1 40 ASN CG C 10.150 0.340 -8.784 1.00 . A A . 40 ASN CG 1 1
17 19009 1 1 40 ASN H H 11.423 -0.274 -5.789 1.00 . A A . 40 ASN H 1 1
17 19010 1 1 40 ASN HA H 11.365 2.337 -7.207 1.00 . A A . 40 ASN HA 1 1
17 19011 1 1 40 ASN HB2 H 9.094 0.359 -6.925 1.00 . A A . 40 ASN HB2 1 1
17 19012 1 1 40 ASN HB3 H 9.080 1.883 -7.803 1.00 . A A . 40 ASN HB3 1 1
17 19013 1 1 40 ASN HD21 H 11.964 1.262 -8.837 1.00 . A A . 40 ASN HD21 1 1
17 19014 1 1 40 ASN HD22 H 11.609 0.155 -10.129 1.00 . A A . 40 ASN HD22 1 1
17 19015 1 1 40 ASN N N 11.787 0.479 -6.356 1.00 . A A . 40 ASN N 1 1
17 19016 1 1 40 ASN ND2 N 11.308 0.673 -9.330 1.00 . A A . 40 ASN ND2 1 1
17 19017 1 1 40 ASN O O 11.004 1.985 -4.257 1.00 . A A . 40 ASN O 1 1
17 19018 1 1 40 ASN OD1 O 9.454 -0.520 -9.298 1.00 . A A . 40 ASN OD1 1 1
17 19019 1 1 41 ARG C C 7.142 3.087 -4.188 1.00 . A A . 41 ARG C 1 1
17 19020 1 1 41 ARG CA C 8.636 3.425 -4.097 1.00 . A A . 41 ARG CA 1 1
17 19021 1 1 41 ARG CB C 8.914 4.909 -3.788 1.00 . A A . 41 ARG CB 1 1
17 19022 1 1 41 ARG CD C 11.331 5.362 -4.477 1.00 . A A . 41 ARG CD 1 1
17 19023 1 1 41 ARG CG C 10.351 5.179 -3.319 1.00 . A A . 41 ARG CG 1 1
17 19024 1 1 41 ARG CZ C 13.677 4.711 -3.869 1.00 . A A . 41 ARG CZ 1 1
17 19025 1 1 41 ARG H H 8.880 3.185 -6.203 1.00 . A A . 41 ARG H 1 1
17 19026 1 1 41 ARG HA H 9.004 2.843 -3.251 1.00 . A A . 41 ARG HA 1 1
17 19027 1 1 41 ARG HB2 H 8.660 5.536 -4.646 1.00 . A A . 41 ARG HB2 1 1
17 19028 1 1 41 ARG HB3 H 8.273 5.204 -2.963 1.00 . A A . 41 ARG HB3 1 1
17 19029 1 1 41 ARG HD2 H 11.335 4.500 -5.134 1.00 . A A . 41 ARG HD2 1 1
17 19030 1 1 41 ARG HD3 H 10.983 6.209 -5.067 1.00 . A A . 41 ARG HD3 1 1
17 19031 1 1 41 ARG HE H 12.955 6.580 -3.891 1.00 . A A . 41 ARG HE 1 1
17 19032 1 1 41 ARG HG2 H 10.343 6.104 -2.746 1.00 . A A . 41 ARG HG2 1 1
17 19033 1 1 41 ARG HG3 H 10.688 4.374 -2.662 1.00 . A A . 41 ARG HG3 1 1
17 19034 1 1 41 ARG HH11 H 12.534 3.024 -3.969 1.00 . A A . 41 ARG HH11 1 1
17 19035 1 1 41 ARG HH12 H 14.231 2.745 -3.871 1.00 . A A . 41 ARG HH12 1 1
17 19036 1 1 41 ARG HH21 H 15.104 6.130 -3.672 1.00 . A A . 41 ARG HH21 1 1
17 19037 1 1 41 ARG HH22 H 15.668 4.482 -3.644 1.00 . A A . 41 ARG HH22 1 1
17 19038 1 1 41 ARG N N 9.326 2.991 -5.319 1.00 . A A . 41 ARG N 1 1
17 19039 1 1 41 ARG NE N 12.706 5.610 -4.010 1.00 . A A . 41 ARG NE 1 1
17 19040 1 1 41 ARG NH1 N 13.473 3.406 -3.905 1.00 . A A . 41 ARG NH1 1 1
17 19041 1 1 41 ARG NH2 N 14.911 5.141 -3.702 1.00 . A A . 41 ARG NH2 1 1
17 19042 1 1 41 ARG O O 6.282 3.900 -3.876 1.00 . A A . 41 ARG O 1 1
17 19043 1 1 42 SER C C 5.087 0.100 -4.442 1.00 . A A . 42 SER C 1 1
17 19044 1 1 42 SER CA C 5.435 1.492 -4.967 1.00 . A A . 42 SER CA 1 1
17 19045 1 1 42 SER CB C 5.141 1.575 -6.477 1.00 . A A . 42 SER CB 1 1
17 19046 1 1 42 SER H H 7.536 1.209 -4.863 1.00 . A A . 42 SER H 1 1
17 19047 1 1 42 SER HA H 4.755 2.182 -4.471 1.00 . A A . 42 SER HA 1 1
17 19048 1 1 42 SER HB2 H 4.301 0.926 -6.731 1.00 . A A . 42 SER HB2 1 1
17 19049 1 1 42 SER HB3 H 4.842 2.596 -6.702 1.00 . A A . 42 SER HB3 1 1
17 19050 1 1 42 SER HG H 6.140 0.370 -7.671 1.00 . A A . 42 SER HG 1 1
17 19051 1 1 42 SER N N 6.814 1.889 -4.665 1.00 . A A . 42 SER N 1 1
17 19052 1 1 42 SER O O 5.938 -0.781 -4.334 1.00 . A A . 42 SER O 1 1
17 19053 1 1 42 SER OG O 6.266 1.243 -7.274 1.00 . A A . 42 SER OG 1 1
17 19054 1 1 43 ALA C C 2.061 -1.728 -4.583 1.00 . A A . 43 ALA C 1 1
17 19055 1 1 43 ALA CA C 3.191 -1.304 -3.644 1.00 . A A . 43 ALA CA 1 1
17 19056 1 1 43 ALA CB C 2.642 -1.014 -2.238 1.00 . A A . 43 ALA CB 1 1
17 19057 1 1 43 ALA H H 3.155 0.678 -4.344 1.00 . A A . 43 ALA H 1 1
17 19058 1 1 43 ALA HA H 3.917 -2.123 -3.597 1.00 . A A . 43 ALA HA 1 1
17 19059 1 1 43 ALA HB1 H 2.293 -1.940 -1.779 1.00 . A A . 43 ALA HB1 1 1
17 19060 1 1 43 ALA HB2 H 3.424 -0.582 -1.613 1.00 . A A . 43 ALA HB2 1 1
17 19061 1 1 43 ALA HB3 H 1.812 -0.308 -2.290 1.00 . A A . 43 ALA HB3 1 1
17 19062 1 1 43 ALA N N 3.801 -0.082 -4.145 1.00 . A A . 43 ALA N 1 1
17 19063 1 1 43 ALA O O 1.291 -0.898 -5.067 1.00 . A A . 43 ALA O 1 1
17 19064 1 1 44 ILE C C 0.140 -4.485 -4.379 1.00 . A A . 44 ILE C 1 1
17 19065 1 1 44 ILE CA C 0.825 -3.677 -5.479 1.00 . A A . 44 ILE CA 1 1
17 19066 1 1 44 ILE CB C 1.317 -4.539 -6.660 1.00 . A A . 44 ILE CB 1 1
17 19067 1 1 44 ILE CD1 C 2.699 -4.409 -8.840 1.00 . A A . 44 ILE CD1 1 1
17 19068 1 1 44 ILE CG1 C 1.995 -3.634 -7.720 1.00 . A A . 44 ILE CG1 1 1
17 19069 1 1 44 ILE CG2 C 0.129 -5.307 -7.269 1.00 . A A . 44 ILE CG2 1 1
17 19070 1 1 44 ILE H H 2.612 -3.648 -4.352 1.00 . A A . 44 ILE H 1 1
17 19071 1 1 44 ILE HA H 0.123 -2.934 -5.864 1.00 . A A . 44 ILE HA 1 1
17 19072 1 1 44 ILE HB H 2.048 -5.261 -6.287 1.00 . A A . 44 ILE HB 1 1
17 19073 1 1 44 ILE HD11 H 3.236 -3.708 -9.479 1.00 . A A . 44 ILE HD11 1 1
17 19074 1 1 44 ILE HD12 H 3.412 -5.113 -8.410 1.00 . A A . 44 ILE HD12 1 1
17 19075 1 1 44 ILE HD13 H 1.973 -4.948 -9.447 1.00 . A A . 44 ILE HD13 1 1
17 19076 1 1 44 ILE HG12 H 1.248 -2.976 -8.165 1.00 . A A . 44 ILE HG12 1 1
17 19077 1 1 44 ILE HG13 H 2.747 -3.001 -7.243 1.00 . A A . 44 ILE HG13 1 1
17 19078 1 1 44 ILE HG21 H -0.617 -4.608 -7.650 1.00 . A A . 44 ILE HG21 1 1
17 19079 1 1 44 ILE HG22 H 0.469 -5.950 -8.080 1.00 . A A . 44 ILE HG22 1 1
17 19080 1 1 44 ILE HG23 H -0.333 -5.949 -6.519 1.00 . A A . 44 ILE HG23 1 1
17 19081 1 1 44 ILE N N 1.952 -3.030 -4.813 1.00 . A A . 44 ILE N 1 1
17 19082 1 1 44 ILE O O 0.767 -5.348 -3.762 1.00 . A A . 44 ILE O 1 1
17 19083 1 1 45 VAL C C -3.101 -5.349 -3.471 1.00 . A A . 45 VAL C 1 1
17 19084 1 1 45 VAL CA C -1.880 -4.609 -2.926 1.00 . A A . 45 VAL CA 1 1
17 19085 1 1 45 VAL CB C -2.326 -3.423 -2.048 1.00 . A A . 45 VAL CB 1 1
17 19086 1 1 45 VAL CG1 C -3.006 -3.928 -0.769 1.00 . A A . 45 VAL CG1 1 1
17 19087 1 1 45 VAL CG2 C -1.161 -2.490 -1.663 1.00 . A A . 45 VAL CG2 1 1
17 19088 1 1 45 VAL H H -1.562 -3.445 -4.683 1.00 . A A . 45 VAL H 1 1
17 19089 1 1 45 VAL HA H -1.275 -5.277 -2.313 1.00 . A A . 45 VAL HA 1 1
17 19090 1 1 45 VAL HB H -3.032 -2.833 -2.628 1.00 . A A . 45 VAL HB 1 1
17 19091 1 1 45 VAL HG11 H -3.326 -3.084 -0.163 1.00 . A A . 45 VAL HG11 1 1
17 19092 1 1 45 VAL HG12 H -3.886 -4.519 -1.017 1.00 . A A . 45 VAL HG12 1 1
17 19093 1 1 45 VAL HG13 H -2.310 -4.538 -0.192 1.00 . A A . 45 VAL HG13 1 1
17 19094 1 1 45 VAL HG21 H -0.710 -2.050 -2.552 1.00 . A A . 45 VAL HG21 1 1
17 19095 1 1 45 VAL HG22 H -1.532 -1.675 -1.040 1.00 . A A . 45 VAL HG22 1 1
17 19096 1 1 45 VAL HG23 H -0.400 -3.042 -1.117 1.00 . A A . 45 VAL HG23 1 1
17 19097 1 1 45 VAL N N -1.104 -4.130 -4.079 1.00 . A A . 45 VAL N 1 1
17 19098 1 1 45 VAL O O -3.805 -4.808 -4.323 1.00 . A A . 45 VAL O 1 1
17 19099 1 1 46 VAL C C -5.405 -7.795 -2.511 1.00 . A A . 46 VAL C 1 1
17 19100 1 1 46 VAL CA C -4.313 -7.518 -3.553 1.00 . A A . 46 VAL CA 1 1
17 19101 1 1 46 VAL CB C -3.560 -8.814 -3.946 1.00 . A A . 46 VAL CB 1 1
17 19102 1 1 46 VAL CG1 C -4.464 -9.884 -4.565 1.00 . A A . 46 VAL CG1 1 1
17 19103 1 1 46 VAL CG2 C -2.343 -8.559 -4.858 1.00 . A A . 46 VAL CG2 1 1
17 19104 1 1 46 VAL H H -2.759 -6.925 -2.229 1.00 . A A . 46 VAL H 1 1
17 19105 1 1 46 VAL HA H -4.766 -7.089 -4.444 1.00 . A A . 46 VAL HA 1 1
17 19106 1 1 46 VAL HB H -3.157 -9.239 -3.031 1.00 . A A . 46 VAL HB 1 1
17 19107 1 1 46 VAL HG11 H -4.843 -9.543 -5.529 1.00 . A A . 46 VAL HG11 1 1
17 19108 1 1 46 VAL HG12 H -3.883 -10.798 -4.700 1.00 . A A . 46 VAL HG12 1 1
17 19109 1 1 46 VAL HG13 H -5.305 -10.111 -3.908 1.00 . A A . 46 VAL HG13 1 1
17 19110 1 1 46 VAL HG21 H -1.882 -9.508 -5.135 1.00 . A A . 46 VAL HG21 1 1
17 19111 1 1 46 VAL HG22 H -2.641 -8.033 -5.763 1.00 . A A . 46 VAL HG22 1 1
17 19112 1 1 46 VAL HG23 H -1.591 -7.966 -4.336 1.00 . A A . 46 VAL HG23 1 1
17 19113 1 1 46 VAL N N -3.345 -6.567 -2.989 1.00 . A A . 46 VAL N 1 1
17 19114 1 1 46 VAL O O -5.169 -8.513 -1.542 1.00 . A A . 46 VAL O 1 1
17 19115 1 1 47 TYR C C -8.974 -7.784 -2.102 1.00 . A A . 47 TYR C 1 1
17 19116 1 1 47 TYR CA C -7.647 -7.165 -1.640 1.00 . A A . 47 TYR CA 1 1
17 19117 1 1 47 TYR CB C -7.856 -5.721 -1.153 1.00 . A A . 47 TYR CB 1 1
17 19118 1 1 47 TYR CD1 C -7.791 -4.231 -3.211 1.00 . A A . 47 TYR CD1 1 1
17 19119 1 1 47 TYR CD2 C -9.914 -4.536 -2.061 1.00 . A A . 47 TYR CD2 1 1
17 19120 1 1 47 TYR CE1 C -8.403 -3.353 -4.124 1.00 . A A . 47 TYR CE1 1 1
17 19121 1 1 47 TYR CE2 C -10.537 -3.685 -2.992 1.00 . A A . 47 TYR CE2 1 1
17 19122 1 1 47 TYR CG C -8.534 -4.803 -2.159 1.00 . A A . 47 TYR CG 1 1
17 19123 1 1 47 TYR CZ C -9.779 -3.064 -4.007 1.00 . A A . 47 TYR CZ 1 1
17 19124 1 1 47 TYR H H -6.779 -6.762 -3.560 1.00 . A A . 47 TYR H 1 1
17 19125 1 1 47 TYR HA H -7.305 -7.748 -0.792 1.00 . A A . 47 TYR HA 1 1
17 19126 1 1 47 TYR HB2 H -8.443 -5.751 -0.234 1.00 . A A . 47 TYR HB2 1 1
17 19127 1 1 47 TYR HB3 H -6.891 -5.293 -0.884 1.00 . A A . 47 TYR HB3 1 1
17 19128 1 1 47 TYR HD1 H -6.737 -4.454 -3.307 1.00 . A A . 47 TYR HD1 1 1
17 19129 1 1 47 TYR HD2 H -10.497 -4.999 -1.277 1.00 . A A . 47 TYR HD2 1 1
17 19130 1 1 47 TYR HE1 H -7.824 -2.900 -4.912 1.00 . A A . 47 TYR HE1 1 1
17 19131 1 1 47 TYR HE2 H -11.597 -3.511 -2.940 1.00 . A A . 47 TYR HE2 1 1
17 19132 1 1 47 TYR HH H -11.295 -2.019 -4.619 1.00 . A A . 47 TYR HH 1 1
17 19133 1 1 47 TYR N N -6.587 -7.192 -2.662 1.00 . A A . 47 TYR N 1 1
17 19134 1 1 47 TYR O O -9.409 -7.578 -3.228 1.00 . A A . 47 TYR O 1 1
17 19135 1 1 47 TYR OH O -10.378 -2.189 -4.861 1.00 . A A . 47 TYR OH 1 1
17 19136 1 1 48 ASN C C -12.122 -8.434 -1.421 1.00 . A A . 48 ASN C 1 1
17 19137 1 1 48 ASN CA C -10.853 -9.279 -1.602 1.00 . A A . 48 ASN CA 1 1
17 19138 1 1 48 ASN CB C -10.907 -10.590 -0.804 1.00 . A A . 48 ASN CB 1 1
17 19139 1 1 48 ASN CG C -11.989 -11.504 -1.366 1.00 . A A . 48 ASN CG 1 1
17 19140 1 1 48 ASN H H -9.443 -8.414 -0.243 1.00 . A A . 48 ASN H 1 1
17 19141 1 1 48 ASN HA H -10.771 -9.545 -2.654 1.00 . A A . 48 ASN HA 1 1
17 19142 1 1 48 ASN HB2 H -9.942 -11.095 -0.867 1.00 . A A . 48 ASN HB2 1 1
17 19143 1 1 48 ASN HB3 H -11.116 -10.385 0.247 1.00 . A A . 48 ASN HB3 1 1
17 19144 1 1 48 ASN HD21 H -10.646 -12.636 -2.403 1.00 . A A . 48 ASN HD21 1 1
17 19145 1 1 48 ASN HD22 H -12.333 -13.041 -2.606 1.00 . A A . 48 ASN HD22 1 1
17 19146 1 1 48 ASN N N -9.664 -8.515 -1.231 1.00 . A A . 48 ASN N 1 1
17 19147 1 1 48 ASN ND2 N -11.616 -12.475 -2.179 1.00 . A A . 48 ASN ND2 1 1
17 19148 1 1 48 ASN O O -12.507 -8.120 -0.296 1.00 . A A . 48 ASN O 1 1
17 19149 1 1 48 ASN OD1 O -13.172 -11.303 -1.139 1.00 . A A . 48 ASN OD1 1 1
17 19150 1 1 49 ALA C C -14.423 -6.949 -4.020 1.00 . A A . 49 ALA C 1 1
17 19151 1 1 49 ALA CA C -13.946 -7.198 -2.581 1.00 . A A . 49 ALA CA 1 1
17 19152 1 1 49 ALA CB C -13.612 -5.845 -1.942 1.00 . A A . 49 ALA CB 1 1
17 19153 1 1 49 ALA H H -12.353 -8.312 -3.424 1.00 . A A . 49 ALA H 1 1
17 19154 1 1 49 ALA HA H -14.745 -7.674 -2.012 1.00 . A A . 49 ALA HA 1 1
17 19155 1 1 49 ALA HB1 H -13.484 -5.937 -0.863 1.00 . A A . 49 ALA HB1 1 1
17 19156 1 1 49 ALA HB2 H -12.687 -5.470 -2.384 1.00 . A A . 49 ALA HB2 1 1
17 19157 1 1 49 ALA HB3 H -14.418 -5.140 -2.135 1.00 . A A . 49 ALA HB3 1 1
17 19158 1 1 49 ALA N N -12.762 -8.057 -2.536 1.00 . A A . 49 ALA N 1 1
17 19159 1 1 49 ALA O O -13.654 -6.487 -4.854 1.00 . A A . 49 ALA O 1 1
17 19160 1 1 50 SER C C -16.761 -5.225 -5.543 1.00 . A A . 50 SER C 1 1
17 19161 1 1 50 SER CA C -16.319 -6.701 -5.569 1.00 . A A . 50 SER CA 1 1
17 19162 1 1 50 SER CB C -17.533 -7.585 -5.898 1.00 . A A . 50 SER CB 1 1
17 19163 1 1 50 SER H H -16.318 -7.520 -3.589 1.00 . A A . 50 SER H 1 1
17 19164 1 1 50 SER HA H -15.592 -6.812 -6.379 1.00 . A A . 50 SER HA 1 1
17 19165 1 1 50 SER HB2 H -17.225 -8.632 -5.927 1.00 . A A . 50 SER HB2 1 1
17 19166 1 1 50 SER HB3 H -18.291 -7.461 -5.122 1.00 . A A . 50 SER HB3 1 1
17 19167 1 1 50 SER HG H -18.029 -6.274 -7.270 1.00 . A A . 50 SER HG 1 1
17 19168 1 1 50 SER N N -15.718 -7.124 -4.291 1.00 . A A . 50 SER N 1 1
17 19169 1 1 50 SER O O -17.158 -4.683 -6.569 1.00 . A A . 50 SER O 1 1
17 19170 1 1 50 SER OG O -18.095 -7.237 -7.152 1.00 . A A . 50 SER OG 1 1
17 19171 1 1 51 SER C C -16.633 -2.510 -2.990 1.00 . A A . 51 SER C 1 1
17 19172 1 1 51 SER CA C -17.268 -3.208 -4.207 1.00 . A A . 51 SER CA 1 1
17 19173 1 1 51 SER CB C -18.805 -3.211 -4.163 1.00 . A A . 51 SER CB 1 1
17 19174 1 1 51 SER H H -16.422 -5.055 -3.561 1.00 . A A . 51 SER H 1 1
17 19175 1 1 51 SER HA H -16.991 -2.633 -5.087 1.00 . A A . 51 SER HA 1 1
17 19176 1 1 51 SER HB2 H -19.194 -3.912 -4.904 1.00 . A A . 51 SER HB2 1 1
17 19177 1 1 51 SER HB3 H -19.151 -3.516 -3.173 1.00 . A A . 51 SER HB3 1 1
17 19178 1 1 51 SER HG H -20.200 -1.842 -4.169 1.00 . A A . 51 SER HG 1 1
17 19179 1 1 51 SER N N -16.743 -4.568 -4.380 1.00 . A A . 51 SER N 1 1
17 19180 1 1 51 SER O O -17.306 -2.130 -2.038 1.00 . A A . 51 SER O 1 1
17 19181 1 1 51 SER OG O -19.291 -1.919 -4.477 1.00 . A A . 51 SER OG 1 1
17 19182 1 1 52 VAL C C -13.493 -0.785 -2.862 1.00 . A A . 52 VAL C 1 1
17 19183 1 1 52 VAL CA C -14.523 -1.568 -2.050 1.00 . A A . 52 VAL CA 1 1
17 19184 1 1 52 VAL CB C -13.844 -2.397 -0.928 1.00 . A A . 52 VAL CB 1 1
17 19185 1 1 52 VAL CG1 C -12.917 -1.551 -0.037 1.00 . A A . 52 VAL CG1 1 1
17 19186 1 1 52 VAL CG2 C -14.883 -3.080 -0.021 1.00 . A A . 52 VAL CG2 1 1
17 19187 1 1 52 VAL H H -14.806 -2.736 -3.809 1.00 . A A . 52 VAL H 1 1
17 19188 1 1 52 VAL HA H -15.193 -0.847 -1.579 1.00 . A A . 52 VAL HA 1 1
17 19189 1 1 52 VAL HB H -13.235 -3.168 -1.397 1.00 . A A . 52 VAL HB 1 1
17 19190 1 1 52 VAL HG11 H -13.464 -0.703 0.377 1.00 . A A . 52 VAL HG11 1 1
17 19191 1 1 52 VAL HG12 H -12.529 -2.159 0.781 1.00 . A A . 52 VAL HG12 1 1
17 19192 1 1 52 VAL HG13 H -12.066 -1.187 -0.613 1.00 . A A . 52 VAL HG13 1 1
17 19193 1 1 52 VAL HG21 H -15.505 -2.328 0.466 1.00 . A A . 52 VAL HG21 1 1
17 19194 1 1 52 VAL HG22 H -15.520 -3.746 -0.602 1.00 . A A . 52 VAL HG22 1 1
17 19195 1 1 52 VAL HG23 H -14.377 -3.674 0.741 1.00 . A A . 52 VAL HG23 1 1
17 19196 1 1 52 VAL N N -15.301 -2.391 -2.997 1.00 . A A . 52 VAL N 1 1
17 19197 1 1 52 VAL O O -12.939 -1.304 -3.834 1.00 . A A . 52 VAL O 1 1
17 19198 1 1 53 THR C C -10.994 1.342 -2.877 1.00 . A A . 53 THR C 1 1
17 19199 1 1 53 THR CA C -12.489 1.463 -3.217 1.00 . A A . 53 THR CA 1 1
17 19200 1 1 53 THR CB C -13.040 2.875 -2.967 1.00 . A A . 53 THR CB 1 1
17 19201 1 1 53 THR CG2 C -13.289 3.190 -1.493 1.00 . A A . 53 THR CG2 1 1
17 19202 1 1 53 THR H H -13.756 0.793 -1.643 1.00 . A A . 53 THR H 1 1
17 19203 1 1 53 THR HA H -12.624 1.266 -4.276 1.00 . A A . 53 THR HA 1 1
17 19204 1 1 53 THR HB H -13.990 2.972 -3.497 1.00 . A A . 53 THR HB 1 1
17 19205 1 1 53 THR HG1 H -12.617 4.686 -3.472 1.00 . A A . 53 THR HG1 1 1
17 19206 1 1 53 THR HG21 H -14.152 2.629 -1.138 1.00 . A A . 53 THR HG21 1 1
17 19207 1 1 53 THR HG22 H -13.498 4.251 -1.367 1.00 . A A . 53 THR HG22 1 1
17 19208 1 1 53 THR HG23 H -12.420 2.914 -0.899 1.00 . A A . 53 THR HG23 1 1
17 19209 1 1 53 THR N N -13.295 0.481 -2.488 1.00 . A A . 53 THR N 1 1
17 19210 1 1 53 THR O O -10.660 1.141 -1.707 1.00 . A A . 53 THR O 1 1
17 19211 1 1 53 THR OG1 O -12.152 3.841 -3.475 1.00 . A A . 53 THR OG1 1 1
17 19212 1 1 54 PRO C C -8.245 2.796 -2.701 1.00 . A A . 54 PRO C 1 1
17 19213 1 1 54 PRO CA C -8.644 1.620 -3.601 1.00 . A A . 54 PRO CA 1 1
17 19214 1 1 54 PRO CB C -8.000 1.734 -4.987 1.00 . A A . 54 PRO CB 1 1
17 19215 1 1 54 PRO CD C -10.352 1.783 -5.265 1.00 . A A . 54 PRO CD 1 1
17 19216 1 1 54 PRO CG C -9.078 2.401 -5.833 1.00 . A A . 54 PRO CG 1 1
17 19217 1 1 54 PRO HA H -8.301 0.700 -3.124 1.00 . A A . 54 PRO HA 1 1
17 19218 1 1 54 PRO HB2 H -7.076 2.314 -4.976 1.00 . A A . 54 PRO HB2 1 1
17 19219 1 1 54 PRO HB3 H -7.816 0.735 -5.377 1.00 . A A . 54 PRO HB3 1 1
17 19220 1 1 54 PRO HD2 H -11.191 2.459 -5.420 1.00 . A A . 54 PRO HD2 1 1
17 19221 1 1 54 PRO HD3 H -10.547 0.827 -5.754 1.00 . A A . 54 PRO HD3 1 1
17 19222 1 1 54 PRO HG2 H -9.078 3.478 -5.654 1.00 . A A . 54 PRO HG2 1 1
17 19223 1 1 54 PRO HG3 H -8.957 2.184 -6.895 1.00 . A A . 54 PRO HG3 1 1
17 19224 1 1 54 PRO N N -10.082 1.549 -3.851 1.00 . A A . 54 PRO N 1 1
17 19225 1 1 54 PRO O O -7.140 2.780 -2.162 1.00 . A A . 54 PRO O 1 1
17 19226 1 1 55 GLU C C -8.409 4.508 -0.223 1.00 . A A . 55 GLU C 1 1
17 19227 1 1 55 GLU CA C -8.838 4.933 -1.616 1.00 . A A . 55 GLU CA 1 1
17 19228 1 1 55 GLU CB C -10.058 5.867 -1.537 1.00 . A A . 55 GLU CB 1 1
17 19229 1 1 55 GLU CD C -10.458 6.401 0.933 1.00 . A A . 55 GLU CD 1 1
17 19230 1 1 55 GLU CG C -11.016 5.773 -0.339 1.00 . A A . 55 GLU CG 1 1
17 19231 1 1 55 GLU H H -10.041 3.753 -2.914 1.00 . A A . 55 GLU H 1 1
17 19232 1 1 55 GLU HA H -8.011 5.488 -2.061 1.00 . A A . 55 GLU HA 1 1
17 19233 1 1 55 GLU HB2 H -9.716 6.893 -1.652 1.00 . A A . 55 GLU HB2 1 1
17 19234 1 1 55 GLU HB3 H -10.665 5.638 -2.388 1.00 . A A . 55 GLU HB3 1 1
17 19235 1 1 55 GLU HG2 H -11.934 6.304 -0.593 1.00 . A A . 55 GLU HG2 1 1
17 19236 1 1 55 GLU HG3 H -11.279 4.735 -0.160 1.00 . A A . 55 GLU HG3 1 1
17 19237 1 1 55 GLU N N -9.124 3.790 -2.487 1.00 . A A . 55 GLU N 1 1
17 19238 1 1 55 GLU O O -7.633 5.219 0.411 1.00 . A A . 55 GLU O 1 1
17 19239 1 1 55 GLU OE1 O -9.980 7.555 0.863 1.00 . A A . 55 GLU OE1 1 1
17 19240 1 1 55 GLU OE2 O -10.507 5.761 2.009 1.00 . A A . 55 GLU OE2 1 1
17 19241 1 1 56 SER C C -7.419 2.275 1.894 1.00 . A A . 56 SER C 1 1
17 19242 1 1 56 SER CA C -8.711 3.077 1.677 1.00 . A A . 56 SER CA 1 1
17 19243 1 1 56 SER CB C -9.917 2.348 2.237 1.00 . A A . 56 SER CB 1 1
17 19244 1 1 56 SER H H -9.620 2.834 -0.193 1.00 . A A . 56 SER H 1 1
17 19245 1 1 56 SER HA H -8.676 4.044 2.166 1.00 . A A . 56 SER HA 1 1
17 19246 1 1 56 SER HB2 H -9.914 1.316 1.883 1.00 . A A . 56 SER HB2 1 1
17 19247 1 1 56 SER HB3 H -9.814 2.332 3.308 1.00 . A A . 56 SER HB3 1 1
17 19248 1 1 56 SER HG H -10.966 4.004 2.034 1.00 . A A . 56 SER HG 1 1
17 19249 1 1 56 SER N N -8.925 3.388 0.287 1.00 . A A . 56 SER N 1 1
17 19250 1 1 56 SER O O -6.826 2.319 2.972 1.00 . A A . 56 SER O 1 1
17 19251 1 1 56 SER OG O -11.112 3.041 1.903 1.00 . A A . 56 SER OG 1 1
17 19252 1 1 57 LEU C C -4.551 2.054 0.872 1.00 . A A . 57 LEU C 1 1
17 19253 1 1 57 LEU CA C -5.615 0.954 0.889 1.00 . A A . 57 LEU CA 1 1
17 19254 1 1 57 LEU CB C -5.403 -0.006 -0.288 1.00 . A A . 57 LEU CB 1 1
17 19255 1 1 57 LEU CD1 C -5.788 -2.054 -1.621 1.00 . A A . 57 LEU CD1 1 1
17 19256 1 1 57 LEU CD2 C -6.268 -2.198 0.825 1.00 . A A . 57 LEU CD2 1 1
17 19257 1 1 57 LEU CG C -6.287 -1.267 -0.399 1.00 . A A . 57 LEU CG 1 1
17 19258 1 1 57 LEU H H -7.432 1.618 -0.024 1.00 . A A . 57 LEU H 1 1
17 19259 1 1 57 LEU HA H -5.488 0.410 1.827 1.00 . A A . 57 LEU HA 1 1
17 19260 1 1 57 LEU HB2 H -5.537 0.570 -1.197 1.00 . A A . 57 LEU HB2 1 1
17 19261 1 1 57 LEU HB3 H -4.359 -0.320 -0.248 1.00 . A A . 57 LEU HB3 1 1
17 19262 1 1 57 LEU HD11 H -6.299 -1.704 -2.516 1.00 . A A . 57 LEU HD11 1 1
17 19263 1 1 57 LEU HD12 H -5.962 -3.123 -1.482 1.00 . A A . 57 LEU HD12 1 1
17 19264 1 1 57 LEU HD13 H -4.719 -1.897 -1.755 1.00 . A A . 57 LEU HD13 1 1
17 19265 1 1 57 LEU HD21 H -5.269 -2.594 1.013 1.00 . A A . 57 LEU HD21 1 1
17 19266 1 1 57 LEU HD22 H -6.944 -3.046 0.652 1.00 . A A . 57 LEU HD22 1 1
17 19267 1 1 57 LEU HD23 H -6.608 -1.646 1.696 1.00 . A A . 57 LEU HD23 1 1
17 19268 1 1 57 LEU HG H -7.321 -0.954 -0.572 1.00 . A A . 57 LEU HG 1 1
17 19269 1 1 57 LEU N N -6.942 1.566 0.860 1.00 . A A . 57 LEU N 1 1
17 19270 1 1 57 LEU O O -3.624 1.981 1.670 1.00 . A A . 57 LEU O 1 1
17 19271 1 1 58 ARG C C -3.813 4.795 1.573 1.00 . A A . 58 ARG C 1 1
17 19272 1 1 58 ARG CA C -3.910 4.329 0.120 1.00 . A A . 58 ARG CA 1 1
17 19273 1 1 58 ARG CB C -4.553 5.407 -0.768 1.00 . A A . 58 ARG CB 1 1
17 19274 1 1 58 ARG CD C -4.960 7.889 -1.181 1.00 . A A . 58 ARG CD 1 1
17 19275 1 1 58 ARG CG C -4.089 6.841 -0.492 1.00 . A A . 58 ARG CG 1 1
17 19276 1 1 58 ARG CZ C -6.688 9.166 0.082 1.00 . A A . 58 ARG CZ 1 1
17 19277 1 1 58 ARG H H -5.510 3.106 -0.576 1.00 . A A . 58 ARG H 1 1
17 19278 1 1 58 ARG HA H -2.906 4.114 -0.243 1.00 . A A . 58 ARG HA 1 1
17 19279 1 1 58 ARG HB2 H -4.364 5.169 -1.796 1.00 . A A . 58 ARG HB2 1 1
17 19280 1 1 58 ARG HB3 H -5.620 5.363 -0.669 1.00 . A A . 58 ARG HB3 1 1
17 19281 1 1 58 ARG HD2 H -4.410 8.833 -1.172 1.00 . A A . 58 ARG HD2 1 1
17 19282 1 1 58 ARG HD3 H -5.103 7.606 -2.225 1.00 . A A . 58 ARG HD3 1 1
17 19283 1 1 58 ARG HE H -6.947 7.303 -0.608 1.00 . A A . 58 ARG HE 1 1
17 19284 1 1 58 ARG HG2 H -4.125 7.037 0.571 1.00 . A A . 58 ARG HG2 1 1
17 19285 1 1 58 ARG HG3 H -3.066 6.951 -0.842 1.00 . A A . 58 ARG HG3 1 1
17 19286 1 1 58 ARG HH11 H -4.864 9.846 0.598 1.00 . A A . 58 ARG HH11 1 1
17 19287 1 1 58 ARG HH12 H -6.155 10.897 1.007 1.00 . A A . 58 ARG HH12 1 1
17 19288 1 1 58 ARG HH21 H -8.643 8.591 0.231 1.00 . A A . 58 ARG HH21 1 1
17 19289 1 1 58 ARG HH22 H -8.285 10.242 0.654 1.00 . A A . 58 ARG HH22 1 1
17 19290 1 1 58 ARG N N -4.719 3.108 0.050 1.00 . A A . 58 ARG N 1 1
17 19291 1 1 58 ARG NE N -6.279 8.057 -0.526 1.00 . A A . 58 ARG NE 1 1
17 19292 1 1 58 ARG NH1 N -5.854 10.105 0.477 1.00 . A A . 58 ARG NH1 1 1
17 19293 1 1 58 ARG NH2 N -7.967 9.357 0.316 1.00 . A A . 58 ARG NH2 1 1
17 19294 1 1 58 ARG O O -2.717 4.894 2.117 1.00 . A A . 58 ARG O 1 1
17 19295 1 1 59 LYS C C -4.233 4.368 4.537 1.00 . A A . 59 LYS C 1 1
17 19296 1 1 59 LYS CA C -5.066 5.300 3.649 1.00 . A A . 59 LYS CA 1 1
17 19297 1 1 59 LYS CB C -6.531 5.202 4.075 1.00 . A A . 59 LYS CB 1 1
17 19298 1 1 59 LYS CD C -7.375 7.371 3.121 1.00 . A A . 59 LYS CD 1 1
17 19299 1 1 59 LYS CE C -8.330 8.519 3.457 1.00 . A A . 59 LYS CE 1 1
17 19300 1 1 59 LYS CG C -7.141 6.552 4.391 1.00 . A A . 59 LYS CG 1 1
17 19301 1 1 59 LYS H H -5.823 4.975 1.684 1.00 . A A . 59 LYS H 1 1
17 19302 1 1 59 LYS HA H -4.715 6.320 3.814 1.00 . A A . 59 LYS HA 1 1
17 19303 1 1 59 LYS HB2 H -7.123 4.738 3.299 1.00 . A A . 59 LYS HB2 1 1
17 19304 1 1 59 LYS HB3 H -6.619 4.575 4.959 1.00 . A A . 59 LYS HB3 1 1
17 19305 1 1 59 LYS HD2 H -6.430 7.737 2.715 1.00 . A A . 59 LYS HD2 1 1
17 19306 1 1 59 LYS HD3 H -7.814 6.738 2.356 1.00 . A A . 59 LYS HD3 1 1
17 19307 1 1 59 LYS HE2 H -8.014 8.983 4.396 1.00 . A A . 59 LYS HE2 1 1
17 19308 1 1 59 LYS HE3 H -8.266 9.265 2.667 1.00 . A A . 59 LYS HE3 1 1
17 19309 1 1 59 LYS HG2 H -8.092 6.360 4.882 1.00 . A A . 59 LYS HG2 1 1
17 19310 1 1 59 LYS HG3 H -6.488 7.099 5.068 1.00 . A A . 59 LYS HG3 1 1
17 19311 1 1 59 LYS HZ1 H -9.955 7.554 2.657 1.00 . A A . 59 LYS HZ1 1 1
17 19312 1 1 59 LYS HZ2 H -10.392 8.748 3.695 1.00 . A A . 59 LYS HZ2 1 1
17 19313 1 1 59 LYS HZ3 H -9.813 7.291 4.243 1.00 . A A . 59 LYS HZ3 1 1
17 19314 1 1 59 LYS N N -4.964 5.002 2.220 1.00 . A A . 59 LYS N 1 1
17 19315 1 1 59 LYS NZ N -9.721 8.012 3.544 1.00 . A A . 59 LYS NZ 1 1
17 19316 1 1 59 LYS O O -3.504 4.856 5.394 1.00 . A A . 59 LYS O 1 1
17 19317 1 1 60 ALA C C -2.009 2.288 4.982 1.00 . A A . 60 ALA C 1 1
17 19318 1 1 60 ALA CA C -3.530 2.108 5.154 1.00 . A A . 60 ALA CA 1 1
17 19319 1 1 60 ALA CB C -3.987 0.691 4.824 1.00 . A A . 60 ALA CB 1 1
17 19320 1 1 60 ALA H H -4.943 2.675 3.637 1.00 . A A . 60 ALA H 1 1
17 19321 1 1 60 ALA HA H -3.742 2.290 6.210 1.00 . A A . 60 ALA HA 1 1
17 19322 1 1 60 ALA HB1 H -5.062 0.595 4.985 1.00 . A A . 60 ALA HB1 1 1
17 19323 1 1 60 ALA HB2 H -3.755 0.451 3.786 1.00 . A A . 60 ALA HB2 1 1
17 19324 1 1 60 ALA HB3 H -3.462 0.000 5.482 1.00 . A A . 60 ALA HB3 1 1
17 19325 1 1 60 ALA N N -4.311 3.047 4.347 1.00 . A A . 60 ALA N 1 1
17 19326 1 1 60 ALA O O -1.260 2.033 5.921 1.00 . A A . 60 ALA O 1 1
17 19327 1 1 61 ILE C C 0.139 4.538 4.223 1.00 . A A . 61 ILE C 1 1
17 19328 1 1 61 ILE CA C -0.155 3.180 3.589 1.00 . A A . 61 ILE CA 1 1
17 19329 1 1 61 ILE CB C 0.215 3.177 2.079 1.00 . A A . 61 ILE CB 1 1
17 19330 1 1 61 ILE CD1 C -0.037 1.982 -0.212 1.00 . A A . 61 ILE CD1 1 1
17 19331 1 1 61 ILE CG1 C -0.230 1.918 1.309 1.00 . A A . 61 ILE CG1 1 1
17 19332 1 1 61 ILE CG2 C 1.730 3.390 1.942 1.00 . A A . 61 ILE CG2 1 1
17 19333 1 1 61 ILE H H -2.218 2.907 3.068 1.00 . A A . 61 ILE H 1 1
17 19334 1 1 61 ILE HA H 0.481 2.483 4.128 1.00 . A A . 61 ILE HA 1 1
17 19335 1 1 61 ILE HB H -0.287 4.019 1.608 1.00 . A A . 61 ILE HB 1 1
17 19336 1 1 61 ILE HD11 H 1.017 1.920 -0.477 1.00 . A A . 61 ILE HD11 1 1
17 19337 1 1 61 ILE HD12 H -0.554 1.139 -0.671 1.00 . A A . 61 ILE HD12 1 1
17 19338 1 1 61 ILE HD13 H -0.456 2.910 -0.600 1.00 . A A . 61 ILE HD13 1 1
17 19339 1 1 61 ILE HG12 H 0.272 1.045 1.702 1.00 . A A . 61 ILE HG12 1 1
17 19340 1 1 61 ILE HG13 H -1.287 1.779 1.467 1.00 . A A . 61 ILE HG13 1 1
17 19341 1 1 61 ILE HG21 H 2.269 2.787 2.673 1.00 . A A . 61 ILE HG21 1 1
17 19342 1 1 61 ILE HG22 H 2.081 3.135 0.949 1.00 . A A . 61 ILE HG22 1 1
17 19343 1 1 61 ILE HG23 H 1.950 4.440 2.091 1.00 . A A . 61 ILE HG23 1 1
17 19344 1 1 61 ILE N N -1.551 2.777 3.822 1.00 . A A . 61 ILE N 1 1
17 19345 1 1 61 ILE O O 1.097 4.646 4.988 1.00 . A A . 61 ILE O 1 1
17 19346 1 1 62 GLU C C -0.466 6.713 6.138 1.00 . A A . 62 GLU C 1 1
17 19347 1 1 62 GLU CA C -0.573 6.866 4.616 1.00 . A A . 62 GLU CA 1 1
17 19348 1 1 62 GLU CB C -1.775 7.770 4.286 1.00 . A A . 62 GLU CB 1 1
17 19349 1 1 62 GLU CD C -3.291 8.828 2.461 1.00 . A A . 62 GLU CD 1 1
17 19350 1 1 62 GLU CG C -1.961 8.136 2.802 1.00 . A A . 62 GLU CG 1 1
17 19351 1 1 62 GLU H H -1.492 5.404 3.376 1.00 . A A . 62 GLU H 1 1
17 19352 1 1 62 GLU HA H 0.337 7.349 4.257 1.00 . A A . 62 GLU HA 1 1
17 19353 1 1 62 GLU HB2 H -2.680 7.300 4.670 1.00 . A A . 62 GLU HB2 1 1
17 19354 1 1 62 GLU HB3 H -1.598 8.695 4.824 1.00 . A A . 62 GLU HB3 1 1
17 19355 1 1 62 GLU HG2 H -1.143 8.795 2.510 1.00 . A A . 62 GLU HG2 1 1
17 19356 1 1 62 GLU HG3 H -1.900 7.234 2.202 1.00 . A A . 62 GLU HG3 1 1
17 19357 1 1 62 GLU N N -0.696 5.554 3.982 1.00 . A A . 62 GLU N 1 1
17 19358 1 1 62 GLU O O 0.308 7.422 6.764 1.00 . A A . 62 GLU O 1 1
17 19359 1 1 62 GLU OE1 O -4.263 8.739 3.240 1.00 . A A . 62 GLU OE1 1 1
17 19360 1 1 62 GLU OE2 O -3.385 9.389 1.344 1.00 . A A . 62 GLU OE2 1 1
17 19361 1 1 63 ALA C C 0.044 4.711 8.730 1.00 . A A . 63 ALA C 1 1
17 19362 1 1 63 ALA CA C -1.177 5.465 8.170 1.00 . A A . 63 ALA CA 1 1
17 19363 1 1 63 ALA CB C -2.493 4.739 8.485 1.00 . A A . 63 ALA CB 1 1
17 19364 1 1 63 ALA H H -1.684 5.099 6.140 1.00 . A A . 63 ALA H 1 1
17 19365 1 1 63 ALA HA H -1.174 6.427 8.674 1.00 . A A . 63 ALA HA 1 1
17 19366 1 1 63 ALA HB1 H -2.491 3.756 8.011 1.00 . A A . 63 ALA HB1 1 1
17 19367 1 1 63 ALA HB2 H -2.594 4.614 9.563 1.00 . A A . 63 ALA HB2 1 1
17 19368 1 1 63 ALA HB3 H -3.338 5.322 8.117 1.00 . A A . 63 ALA HB3 1 1
17 19369 1 1 63 ALA N N -1.142 5.723 6.731 1.00 . A A . 63 ALA N 1 1
17 19370 1 1 63 ALA O O 0.048 4.393 9.918 1.00 . A A . 63 ALA O 1 1
17 19371 1 1 64 VAL C C 3.437 4.898 8.528 1.00 . A A . 64 VAL C 1 1
17 19372 1 1 64 VAL CA C 2.342 3.851 8.351 1.00 . A A . 64 VAL CA 1 1
17 19373 1 1 64 VAL CB C 2.802 2.700 7.429 1.00 . A A . 64 VAL CB 1 1
17 19374 1 1 64 VAL CG1 C 3.712 3.058 6.274 1.00 . A A . 64 VAL CG1 1 1
17 19375 1 1 64 VAL CG2 C 3.565 1.665 8.259 1.00 . A A . 64 VAL CG2 1 1
17 19376 1 1 64 VAL H H 0.998 4.820 6.965 1.00 . A A . 64 VAL H 1 1
17 19377 1 1 64 VAL HA H 2.160 3.416 9.334 1.00 . A A . 64 VAL HA 1 1
17 19378 1 1 64 VAL HB H 1.943 2.272 6.919 1.00 . A A . 64 VAL HB 1 1
17 19379 1 1 64 VAL HG11 H 4.709 3.332 6.618 1.00 . A A . 64 VAL HG11 1 1
17 19380 1 1 64 VAL HG12 H 3.776 2.191 5.610 1.00 . A A . 64 VAL HG12 1 1
17 19381 1 1 64 VAL HG13 H 3.261 3.889 5.752 1.00 . A A . 64 VAL HG13 1 1
17 19382 1 1 64 VAL HG21 H 3.770 0.794 7.640 1.00 . A A . 64 VAL HG21 1 1
17 19383 1 1 64 VAL HG22 H 4.503 2.111 8.606 1.00 . A A . 64 VAL HG22 1 1
17 19384 1 1 64 VAL HG23 H 2.975 1.363 9.124 1.00 . A A . 64 VAL HG23 1 1
17 19385 1 1 64 VAL N N 1.072 4.459 7.912 1.00 . A A . 64 VAL N 1 1
17 19386 1 1 64 VAL O O 4.346 4.723 9.334 1.00 . A A . 64 VAL O 1 1
17 19387 1 1 65 SER C C 3.477 8.486 7.667 1.00 . A A . 65 SER C 1 1
17 19388 1 1 65 SER CA C 4.209 7.182 8.053 1.00 . A A . 65 SER CA 1 1
17 19389 1 1 65 SER CB C 5.628 7.026 7.476 1.00 . A A . 65 SER CB 1 1
17 19390 1 1 65 SER H H 2.704 6.084 7.038 1.00 . A A . 65 SER H 1 1
17 19391 1 1 65 SER HA H 4.356 7.251 9.130 1.00 . A A . 65 SER HA 1 1
17 19392 1 1 65 SER HB2 H 5.755 7.621 6.569 1.00 . A A . 65 SER HB2 1 1
17 19393 1 1 65 SER HB3 H 6.276 7.413 8.242 1.00 . A A . 65 SER HB3 1 1
17 19394 1 1 65 SER HG H 5.594 5.144 7.943 1.00 . A A . 65 SER HG 1 1
17 19395 1 1 65 SER N N 3.371 6.010 7.791 1.00 . A A . 65 SER N 1 1
17 19396 1 1 65 SER O O 3.875 9.170 6.721 1.00 . A A . 65 SER O 1 1
17 19397 1 1 65 SER OG O 6.044 5.681 7.274 1.00 . A A . 65 SER OG 1 1
17 19398 1 1 66 PRO C C 2.193 11.297 8.101 1.00 . A A . 66 PRO C 1 1
17 19399 1 1 66 PRO CA C 1.492 9.940 8.050 1.00 . A A . 66 PRO CA 1 1
17 19400 1 1 66 PRO CB C 0.312 9.857 9.029 1.00 . A A . 66 PRO CB 1 1
17 19401 1 1 66 PRO CD C 1.766 8.023 9.432 1.00 . A A . 66 PRO CD 1 1
17 19402 1 1 66 PRO CG C 0.828 8.973 10.165 1.00 . A A . 66 PRO CG 1 1
17 19403 1 1 66 PRO HA H 1.113 9.797 7.036 1.00 . A A . 66 PRO HA 1 1
17 19404 1 1 66 PRO HB2 H 0.006 10.838 9.394 1.00 . A A . 66 PRO HB2 1 1
17 19405 1 1 66 PRO HB3 H -0.529 9.362 8.540 1.00 . A A . 66 PRO HB3 1 1
17 19406 1 1 66 PRO HD2 H 2.489 7.562 10.096 1.00 . A A . 66 PRO HD2 1 1
17 19407 1 1 66 PRO HD3 H 1.197 7.220 8.979 1.00 . A A . 66 PRO HD3 1 1
17 19408 1 1 66 PRO HG2 H 1.396 9.577 10.875 1.00 . A A . 66 PRO HG2 1 1
17 19409 1 1 66 PRO HG3 H 0.020 8.438 10.665 1.00 . A A . 66 PRO HG3 1 1
17 19410 1 1 66 PRO N N 2.374 8.819 8.375 1.00 . A A . 66 PRO N 1 1
17 19411 1 1 66 PRO O O 3.106 11.511 8.896 1.00 . A A . 66 PRO O 1 1
17 19412 1 1 67 GLY C C 3.623 13.489 6.114 1.00 . A A . 67 GLY C 1 1
17 19413 1 1 67 GLY CA C 2.382 13.529 7.012 1.00 . A A . 67 GLY CA 1 1
17 19414 1 1 67 GLY H H 1.010 11.950 6.603 1.00 . A A . 67 GLY H 1 1
17 19415 1 1 67 GLY HA2 H 1.659 14.201 6.551 1.00 . A A . 67 GLY HA2 1 1
17 19416 1 1 67 GLY HA3 H 2.699 13.929 7.975 1.00 . A A . 67 GLY HA3 1 1
17 19417 1 1 67 GLY N N 1.768 12.209 7.218 1.00 . A A . 67 GLY N 1 1
17 19418 1 1 67 GLY O O 3.895 14.459 5.410 1.00 . A A . 67 GLY O 1 1
17 19419 1 1 68 LEU C C 5.177 11.370 4.017 1.00 . A A . 68 LEU C 1 1
17 19420 1 1 68 LEU CA C 5.542 12.110 5.315 1.00 . A A . 68 LEU CA 1 1
17 19421 1 1 68 LEU CB C 6.515 11.345 6.233 1.00 . A A . 68 LEU CB 1 1
17 19422 1 1 68 LEU CD1 C 8.587 11.749 4.765 1.00 . A A . 68 LEU CD1 1 1
17 19423 1 1 68 LEU CD2 C 8.656 10.177 6.691 1.00 . A A . 68 LEU CD2 1 1
17 19424 1 1 68 LEU CG C 7.770 10.745 5.579 1.00 . A A . 68 LEU CG 1 1
17 19425 1 1 68 LEU H H 4.043 11.624 6.737 1.00 . A A . 68 LEU H 1 1
17 19426 1 1 68 LEU HA H 6.016 13.049 5.031 1.00 . A A . 68 LEU HA 1 1
17 19427 1 1 68 LEU HB2 H 6.829 12.033 7.021 1.00 . A A . 68 LEU HB2 1 1
17 19428 1 1 68 LEU HB3 H 5.983 10.527 6.716 1.00 . A A . 68 LEU HB3 1 1
17 19429 1 1 68 LEU HD11 H 8.883 12.587 5.396 1.00 . A A . 68 LEU HD11 1 1
17 19430 1 1 68 LEU HD12 H 8.001 12.112 3.924 1.00 . A A . 68 LEU HD12 1 1
17 19431 1 1 68 LEU HD13 H 9.474 11.251 4.374 1.00 . A A . 68 LEU HD13 1 1
17 19432 1 1 68 LEU HD21 H 8.950 10.975 7.374 1.00 . A A . 68 LEU HD21 1 1
17 19433 1 1 68 LEU HD22 H 9.551 9.733 6.255 1.00 . A A . 68 LEU HD22 1 1
17 19434 1 1 68 LEU HD23 H 8.110 9.412 7.243 1.00 . A A . 68 LEU HD23 1 1
17 19435 1 1 68 LEU HG H 7.467 9.928 4.929 1.00 . A A . 68 LEU HG 1 1
17 19436 1 1 68 LEU N N 4.348 12.366 6.120 1.00 . A A . 68 LEU N 1 1
17 19437 1 1 68 LEU O O 5.626 11.740 2.935 1.00 . A A . 68 LEU O 1 1
17 19438 1 1 69 TYR C C 3.062 10.206 1.930 1.00 . A A . 69 TYR C 1 1
17 19439 1 1 69 TYR CA C 3.973 9.511 2.952 1.00 . A A . 69 TYR CA 1 1
17 19440 1 1 69 TYR CB C 3.362 8.185 3.425 1.00 . A A . 69 TYR CB 1 1
17 19441 1 1 69 TYR CD1 C 5.718 7.341 4.000 1.00 . A A . 69 TYR CD1 1 1
17 19442 1 1 69 TYR CD2 C 3.911 5.755 3.712 1.00 . A A . 69 TYR CD2 1 1
17 19443 1 1 69 TYR CE1 C 6.596 6.286 4.297 1.00 . A A . 69 TYR CE1 1 1
17 19444 1 1 69 TYR CE2 C 4.798 4.690 3.897 1.00 . A A . 69 TYR CE2 1 1
17 19445 1 1 69 TYR CG C 4.356 7.085 3.746 1.00 . A A . 69 TYR CG 1 1
17 19446 1 1 69 TYR CZ C 6.139 4.950 4.247 1.00 . A A . 69 TYR CZ 1 1
17 19447 1 1 69 TYR H H 4.014 10.047 5.022 1.00 . A A . 69 TYR H 1 1
17 19448 1 1 69 TYR HA H 4.891 9.273 2.415 1.00 . A A . 69 TYR HA 1 1
17 19449 1 1 69 TYR HB2 H 2.666 8.349 4.257 1.00 . A A . 69 TYR HB2 1 1
17 19450 1 1 69 TYR HB3 H 2.769 7.798 2.603 1.00 . A A . 69 TYR HB3 1 1
17 19451 1 1 69 TYR HD1 H 6.097 8.350 4.024 1.00 . A A . 69 TYR HD1 1 1
17 19452 1 1 69 TYR HD2 H 2.867 5.536 3.582 1.00 . A A . 69 TYR HD2 1 1
17 19453 1 1 69 TYR HE1 H 7.601 6.517 4.615 1.00 . A A . 69 TYR HE1 1 1
17 19454 1 1 69 TYR HE2 H 4.384 3.691 3.899 1.00 . A A . 69 TYR HE2 1 1
17 19455 1 1 69 TYR HH H 7.653 4.298 5.197 1.00 . A A . 69 TYR HH 1 1
17 19456 1 1 69 TYR N N 4.332 10.342 4.103 1.00 . A A . 69 TYR N 1 1
17 19457 1 1 69 TYR O O 1.844 10.312 2.095 1.00 . A A . 69 TYR O 1 1
17 19458 1 1 69 TYR OH O 6.972 3.943 4.622 1.00 . A A . 69 TYR OH 1 1
17 19459 1 1 70 ARG C C 2.345 9.863 -1.193 1.00 . A A . 70 ARG C 1 1
17 19460 1 1 70 ARG CA C 2.922 11.029 -0.391 1.00 . A A . 70 ARG CA 1 1
17 19461 1 1 70 ARG CB C 3.882 11.802 -1.252 1.00 . A A . 70 ARG CB 1 1
17 19462 1 1 70 ARG CD C 4.733 13.935 -1.994 1.00 . A A . 70 ARG CD 1 1
17 19463 1 1 70 ARG CG C 4.101 13.241 -0.804 1.00 . A A . 70 ARG CG 1 1
17 19464 1 1 70 ARG CZ C 5.592 16.199 -2.580 1.00 . A A . 70 ARG CZ 1 1
17 19465 1 1 70 ARG H H 4.650 10.481 0.699 1.00 . A A . 70 ARG H 1 1
17 19466 1 1 70 ARG HA H 2.121 11.706 -0.105 1.00 . A A . 70 ARG HA 1 1
17 19467 1 1 70 ARG HB2 H 4.830 11.274 -1.288 1.00 . A A . 70 ARG HB2 1 1
17 19468 1 1 70 ARG HB3 H 3.448 11.801 -2.247 1.00 . A A . 70 ARG HB3 1 1
17 19469 1 1 70 ARG HD2 H 5.684 13.452 -2.191 1.00 . A A . 70 ARG HD2 1 1
17 19470 1 1 70 ARG HD3 H 4.034 13.755 -2.817 1.00 . A A . 70 ARG HD3 1 1
17 19471 1 1 70 ARG HE H 4.582 15.736 -0.902 1.00 . A A . 70 ARG HE 1 1
17 19472 1 1 70 ARG HG2 H 3.137 13.699 -0.628 1.00 . A A . 70 ARG HG2 1 1
17 19473 1 1 70 ARG HG3 H 4.739 13.293 0.080 1.00 . A A . 70 ARG HG3 1 1
17 19474 1 1 70 ARG HH11 H 6.172 14.821 -3.957 1.00 . A A . 70 ARG HH11 1 1
17 19475 1 1 70 ARG HH12 H 6.639 16.446 -4.319 1.00 . A A . 70 ARG HH12 1 1
17 19476 1 1 70 ARG HH21 H 5.312 17.800 -1.386 1.00 . A A . 70 ARG HH21 1 1
17 19477 1 1 70 ARG HH22 H 6.208 18.089 -2.856 1.00 . A A . 70 ARG HH22 1 1
17 19478 1 1 70 ARG N N 3.645 10.560 0.783 1.00 . A A . 70 ARG N 1 1
17 19479 1 1 70 ARG NE N 4.936 15.374 -1.769 1.00 . A A . 70 ARG NE 1 1
17 19480 1 1 70 ARG NH1 N 6.140 15.819 -3.714 1.00 . A A . 70 ARG NH1 1 1
17 19481 1 1 70 ARG NH2 N 5.704 17.467 -2.249 1.00 . A A . 70 ARG NH2 1 1
17 19482 1 1 70 ARG O O 2.906 9.432 -2.195 1.00 . A A . 70 ARG O 1 1
17 19483 1 1 71 VAL C C -0.313 8.475 -2.423 1.00 . A A . 71 VAL C 1 1
17 19484 1 1 71 VAL CA C 0.619 8.117 -1.273 1.00 . A A . 71 VAL CA 1 1
17 19485 1 1 71 VAL CB C -0.126 7.236 -0.253 1.00 . A A . 71 VAL CB 1 1
17 19486 1 1 71 VAL CG1 C -0.456 5.864 -0.868 1.00 . A A . 71 VAL CG1 1 1
17 19487 1 1 71 VAL CG2 C 0.736 7.015 0.993 1.00 . A A . 71 VAL CG2 1 1
17 19488 1 1 71 VAL H H 0.875 9.815 0.097 1.00 . A A . 71 VAL H 1 1
17 19489 1 1 71 VAL HA H 1.427 7.504 -1.674 1.00 . A A . 71 VAL HA 1 1
17 19490 1 1 71 VAL HB H -1.050 7.729 0.045 1.00 . A A . 71 VAL HB 1 1
17 19491 1 1 71 VAL HG11 H 0.463 5.346 -1.146 1.00 . A A . 71 VAL HG11 1 1
17 19492 1 1 71 VAL HG12 H -0.998 5.264 -0.141 1.00 . A A . 71 VAL HG12 1 1
17 19493 1 1 71 VAL HG13 H -1.085 5.974 -1.750 1.00 . A A . 71 VAL HG13 1 1
17 19494 1 1 71 VAL HG21 H 0.284 6.263 1.631 1.00 . A A . 71 VAL HG21 1 1
17 19495 1 1 71 VAL HG22 H 1.734 6.689 0.709 1.00 . A A . 71 VAL HG22 1 1
17 19496 1 1 71 VAL HG23 H 0.808 7.942 1.555 1.00 . A A . 71 VAL HG23 1 1
17 19497 1 1 71 VAL N N 1.244 9.328 -0.706 1.00 . A A . 71 VAL N 1 1
17 19498 1 1 71 VAL O O -1.235 9.275 -2.278 1.00 . A A . 71 VAL O 1 1
17 19499 1 1 72 SER C C -1.121 6.913 -5.547 1.00 . A A . 72 SER C 1 1
17 19500 1 1 72 SER CA C -0.704 8.202 -4.836 1.00 . A A . 72 SER CA 1 1
17 19501 1 1 72 SER CB C 0.295 8.968 -5.728 1.00 . A A . 72 SER CB 1 1
17 19502 1 1 72 SER H H 0.768 7.272 -3.645 1.00 . A A . 72 SER H 1 1
17 19503 1 1 72 SER HA H -1.584 8.824 -4.672 1.00 . A A . 72 SER HA 1 1
17 19504 1 1 72 SER HB2 H 0.781 8.276 -6.411 1.00 . A A . 72 SER HB2 1 1
17 19505 1 1 72 SER HB3 H -0.260 9.687 -6.324 1.00 . A A . 72 SER HB3 1 1
17 19506 1 1 72 SER HG H 1.850 9.009 -4.526 1.00 . A A . 72 SER HG 1 1
17 19507 1 1 72 SER N N -0.069 7.856 -3.571 1.00 . A A . 72 SER N 1 1
17 19508 1 1 72 SER O O -0.348 5.963 -5.575 1.00 . A A . 72 SER O 1 1
17 19509 1 1 72 SER OG O 1.302 9.658 -4.999 1.00 . A A . 72 SER OG 1 1
17 19510 1 1 73 ILE C C -1.948 5.948 -8.358 1.00 . A A . 73 ILE C 1 1
17 19511 1 1 73 ILE CA C -2.670 5.719 -7.032 1.00 . A A . 73 ILE CA 1 1
17 19512 1 1 73 ILE CB C -4.204 5.624 -7.212 1.00 . A A . 73 ILE CB 1 1
17 19513 1 1 73 ILE CD1 C -6.415 5.317 -5.873 1.00 . A A . 73 ILE CD1 1 1
17 19514 1 1 73 ILE CG1 C -4.881 5.363 -5.847 1.00 . A A . 73 ILE CG1 1 1
17 19515 1 1 73 ILE CG2 C -4.562 4.512 -8.218 1.00 . A A . 73 ILE CG2 1 1
17 19516 1 1 73 ILE H H -2.904 7.656 -6.150 1.00 . A A . 73 ILE H 1 1
17 19517 1 1 73 ILE HA H -2.304 4.767 -6.638 1.00 . A A . 73 ILE HA 1 1
17 19518 1 1 73 ILE HB H -4.568 6.573 -7.609 1.00 . A A . 73 ILE HB 1 1
17 19519 1 1 73 ILE HD11 H -6.806 6.228 -6.326 1.00 . A A . 73 ILE HD11 1 1
17 19520 1 1 73 ILE HD12 H -6.760 4.451 -6.436 1.00 . A A . 73 ILE HD12 1 1
17 19521 1 1 73 ILE HD13 H -6.789 5.235 -4.853 1.00 . A A . 73 ILE HD13 1 1
17 19522 1 1 73 ILE HG12 H -4.512 4.417 -5.462 1.00 . A A . 73 ILE HG12 1 1
17 19523 1 1 73 ILE HG13 H -4.597 6.146 -5.144 1.00 . A A . 73 ILE HG13 1 1
17 19524 1 1 73 ILE HG21 H -4.232 3.542 -7.846 1.00 . A A . 73 ILE HG21 1 1
17 19525 1 1 73 ILE HG22 H -5.635 4.483 -8.390 1.00 . A A . 73 ILE HG22 1 1
17 19526 1 1 73 ILE HG23 H -4.092 4.703 -9.182 1.00 . A A . 73 ILE HG23 1 1
17 19527 1 1 73 ILE N N -2.312 6.841 -6.142 1.00 . A A . 73 ILE N 1 1
17 19528 1 1 73 ILE O O -2.064 7.034 -8.928 1.00 . A A . 73 ILE O 1 1
17 19529 1 1 74 THR C C -1.216 3.872 -11.024 1.00 . A A . 74 THR C 1 1
17 19530 1 1 74 THR CA C -0.578 4.962 -10.163 1.00 . A A . 74 THR CA 1 1
17 19531 1 1 74 THR CB C 0.947 4.899 -10.011 1.00 . A A . 74 THR CB 1 1
17 19532 1 1 74 THR CG2 C 1.528 3.676 -9.305 1.00 . A A . 74 THR CG2 1 1
17 19533 1 1 74 THR H H -1.111 4.099 -8.298 1.00 . A A . 74 THR H 1 1
17 19534 1 1 74 THR HA H -0.805 5.916 -10.636 1.00 . A A . 74 THR HA 1 1
17 19535 1 1 74 THR HB H 1.252 5.780 -9.446 1.00 . A A . 74 THR HB 1 1
17 19536 1 1 74 THR HG1 H 1.197 5.721 -11.741 1.00 . A A . 74 THR HG1 1 1
17 19537 1 1 74 THR HG21 H 2.610 3.784 -9.243 1.00 . A A . 74 THR HG21 1 1
17 19538 1 1 74 THR HG22 H 1.309 2.778 -9.882 1.00 . A A . 74 THR HG22 1 1
17 19539 1 1 74 THR HG23 H 1.115 3.591 -8.302 1.00 . A A . 74 THR HG23 1 1
17 19540 1 1 74 THR N N -1.205 4.947 -8.841 1.00 . A A . 74 THR N 1 1
17 19541 1 1 74 THR O O -1.036 2.684 -10.769 1.00 . A A . 74 THR O 1 1
17 19542 1 1 74 THR OG1 O 1.539 4.956 -11.277 1.00 . A A . 74 THR OG1 1 1
17 19543 1 1 75 SER C C -2.940 3.983 -14.281 1.00 . A A . 75 SER C 1 1
17 19544 1 1 75 SER CA C -2.813 3.416 -12.866 1.00 . A A . 75 SER CA 1 1
17 19545 1 1 75 SER CB C -4.256 3.319 -12.328 1.00 . A A . 75 SER CB 1 1
17 19546 1 1 75 SER H H -2.169 5.282 -12.148 1.00 . A A . 75 SER H 1 1
17 19547 1 1 75 SER HA H -2.383 2.414 -12.919 1.00 . A A . 75 SER HA 1 1
17 19548 1 1 75 SER HB2 H -4.672 4.328 -12.278 1.00 . A A . 75 SER HB2 1 1
17 19549 1 1 75 SER HB3 H -4.876 2.764 -13.035 1.00 . A A . 75 SER HB3 1 1
17 19550 1 1 75 SER HG H -4.558 1.755 -11.220 1.00 . A A . 75 SER HG 1 1
17 19551 1 1 75 SER N N -2.007 4.295 -12.009 1.00 . A A . 75 SER N 1 1
17 19552 1 1 75 SER O O -2.521 5.106 -14.579 1.00 . A A . 75 SER O 1 1
17 19553 1 1 75 SER OG O -4.328 2.677 -11.064 1.00 . A A . 75 SER OG 1 1
17 19554 1 1 76 GLU C C -5.331 4.475 -16.098 1.00 . A A . 76 GLU C 1 1
17 19555 1 1 76 GLU CA C -4.093 3.621 -16.408 1.00 . A A . 76 GLU CA 1 1
17 19556 1 1 76 GLU CB C -4.367 2.381 -17.271 1.00 . A A . 76 GLU CB 1 1
17 19557 1 1 76 GLU CD C -5.908 1.036 -15.677 1.00 . A A . 76 GLU CD 1 1
17 19558 1 1 76 GLU CG C -5.722 1.699 -17.061 1.00 . A A . 76 GLU CG 1 1
17 19559 1 1 76 GLU H H -3.970 2.319 -14.843 1.00 . A A . 76 GLU H 1 1
17 19560 1 1 76 GLU HA H -3.358 4.221 -16.929 1.00 . A A . 76 GLU HA 1 1
17 19561 1 1 76 GLU HB2 H -4.329 2.713 -18.297 1.00 . A A . 76 GLU HB2 1 1
17 19562 1 1 76 GLU HB3 H -3.564 1.653 -17.147 1.00 . A A . 76 GLU HB3 1 1
17 19563 1 1 76 GLU HG2 H -6.476 2.468 -17.263 1.00 . A A . 76 GLU HG2 1 1
17 19564 1 1 76 GLU HG3 H -5.834 0.926 -17.820 1.00 . A A . 76 GLU HG3 1 1
17 19565 1 1 76 GLU N N -3.566 3.198 -15.149 1.00 . A A . 76 GLU N 1 1
17 19566 1 1 76 GLU O O -6.157 4.160 -15.247 1.00 . A A . 76 GLU O 1 1
17 19567 1 1 76 GLU OE1 O -4.900 0.857 -14.946 1.00 . A A . 76 GLU OE1 1 1
17 19568 1 1 76 GLU OE2 O -7.056 0.654 -15.370 1.00 . A A . 76 GLU OE2 1 1
17 19569 1 1 77 VAL C C -7.089 6.751 -18.151 1.00 . A A . 77 VAL C 1 1
17 19570 1 1 77 VAL CA C -6.543 6.547 -16.719 1.00 . A A . 77 VAL CA 1 1
17 19571 1 1 77 VAL CB C -6.126 7.815 -15.933 1.00 . A A . 77 VAL CB 1 1
17 19572 1 1 77 VAL CG1 C -5.662 7.451 -14.500 1.00 . A A . 77 VAL CG1 1 1
17 19573 1 1 77 VAL CG2 C -5.008 8.612 -16.626 1.00 . A A . 77 VAL CG2 1 1
17 19574 1 1 77 VAL H H -4.624 5.816 -17.336 1.00 . A A . 77 VAL H 1 1
17 19575 1 1 77 VAL HA H -7.360 6.095 -16.156 1.00 . A A . 77 VAL HA 1 1
17 19576 1 1 77 VAL HB H -6.998 8.467 -15.853 1.00 . A A . 77 VAL HB 1 1
17 19577 1 1 77 VAL HG11 H -5.466 8.359 -13.929 1.00 . A A . 77 VAL HG11 1 1
17 19578 1 1 77 VAL HG12 H -6.442 6.882 -13.991 1.00 . A A . 77 VAL HG12 1 1
17 19579 1 1 77 VAL HG13 H -4.749 6.841 -14.502 1.00 . A A . 77 VAL HG13 1 1
17 19580 1 1 77 VAL HG21 H -4.759 9.490 -16.030 1.00 . A A . 77 VAL HG21 1 1
17 19581 1 1 77 VAL HG22 H -4.114 7.997 -16.737 1.00 . A A . 77 VAL HG22 1 1
17 19582 1 1 77 VAL HG23 H -5.345 8.949 -17.604 1.00 . A A . 77 VAL HG23 1 1
17 19583 1 1 77 VAL N N -5.417 5.605 -16.768 1.00 . A A . 77 VAL N 1 1
17 19584 1 1 77 VAL O O -6.776 5.931 -19.018 1.00 . A A . 77 VAL O 1 1
18 19585 1 1 1 ASN C C -12.259 -12.458 -5.097 1.00 . A A . 1 ASN C 1 1
18 19586 1 1 1 ASN CA C -13.036 -13.572 -5.826 1.00 . A A . 1 ASN CA 1 1
18 19587 1 1 1 ASN CB C -13.908 -12.982 -6.954 1.00 . A A . 1 ASN CB 1 1
18 19588 1 1 1 ASN CG C -14.674 -11.732 -6.524 1.00 . A A . 1 ASN CG 1 1
18 19589 1 1 1 ASN H1 H -14.494 -13.848 -4.312 1.00 . A A . 1 ASN H1 1 1
18 19590 1 1 1 ASN HA H -12.302 -14.230 -6.293 1.00 . A A . 1 ASN HA 1 1
18 19591 1 1 1 ASN HB2 H -13.255 -12.717 -7.786 1.00 . A A . 1 ASN HB2 1 1
18 19592 1 1 1 ASN HB3 H -14.612 -13.736 -7.311 1.00 . A A . 1 ASN HB3 1 1
18 19593 1 1 1 ASN HD21 H -13.094 -10.523 -6.954 1.00 . A A . 1 ASN HD21 1 1
18 19594 1 1 1 ASN HD22 H -14.449 -9.760 -6.187 1.00 . A A . 1 ASN HD22 1 1
18 19595 1 1 1 ASN N N -13.873 -14.362 -4.917 1.00 . A A . 1 ASN N 1 1
18 19596 1 1 1 ASN ND2 N -14.062 -10.569 -6.649 1.00 . A A . 1 ASN ND2 1 1
18 19597 1 1 1 ASN O O -12.738 -11.877 -4.118 1.00 . A A . 1 ASN O 1 1
18 19598 1 1 1 ASN OD1 O -15.804 -11.791 -6.058 1.00 . A A . 1 ASN OD1 1 1
18 19599 1 1 2 ASP C C -10.567 -9.682 -6.037 1.00 . A A . 2 ASP C 1 1
18 19600 1 1 2 ASP CA C -10.274 -10.970 -5.240 1.00 . A A . 2 ASP CA 1 1
18 19601 1 1 2 ASP CB C -8.792 -11.376 -5.351 1.00 . A A . 2 ASP CB 1 1
18 19602 1 1 2 ASP CG C -8.376 -11.778 -6.775 1.00 . A A . 2 ASP CG 1 1
18 19603 1 1 2 ASP H H -10.695 -12.656 -6.389 1.00 . A A . 2 ASP H 1 1
18 19604 1 1 2 ASP HA H -10.468 -10.764 -4.193 1.00 . A A . 2 ASP HA 1 1
18 19605 1 1 2 ASP HB2 H -8.168 -10.551 -5.003 1.00 . A A . 2 ASP HB2 1 1
18 19606 1 1 2 ASP HB3 H -8.612 -12.219 -4.681 1.00 . A A . 2 ASP HB3 1 1
18 19607 1 1 2 ASP N N -11.092 -12.108 -5.633 1.00 . A A . 2 ASP N 1 1
18 19608 1 1 2 ASP O O -11.315 -9.650 -7.014 1.00 . A A . 2 ASP O 1 1
18 19609 1 1 2 ASP OD1 O -8.896 -12.818 -7.243 1.00 . A A . 2 ASP OD1 1 1
18 19610 1 1 2 ASP OD2 O -7.527 -11.070 -7.361 1.00 . A A . 2 ASP OD2 1 1
18 19611 1 1 3 SER C C -8.393 -6.776 -5.904 1.00 . A A . 3 SER C 1 1
18 19612 1 1 3 SER CA C -9.823 -7.276 -6.173 1.00 . A A . 3 SER CA 1 1
18 19613 1 1 3 SER CB C -10.860 -6.314 -5.572 1.00 . A A . 3 SER CB 1 1
18 19614 1 1 3 SER H H -9.366 -8.738 -4.755 1.00 . A A . 3 SER H 1 1
18 19615 1 1 3 SER HA H -9.977 -7.345 -7.248 1.00 . A A . 3 SER HA 1 1
18 19616 1 1 3 SER HB2 H -11.840 -6.744 -5.713 1.00 . A A . 3 SER HB2 1 1
18 19617 1 1 3 SER HB3 H -10.680 -6.204 -4.500 1.00 . A A . 3 SER HB3 1 1
18 19618 1 1 3 SER HG H -11.729 -4.615 -5.984 1.00 . A A . 3 SER HG 1 1
18 19619 1 1 3 SER N N -9.950 -8.603 -5.576 1.00 . A A . 3 SER N 1 1
18 19620 1 1 3 SER O O -7.612 -7.429 -5.205 1.00 . A A . 3 SER O 1 1
18 19621 1 1 3 SER OG O -10.876 -5.040 -6.203 1.00 . A A . 3 SER OG 1 1
18 19622 1 1 4 THR C C -6.556 -3.642 -6.658 1.00 . A A . 4 THR C 1 1
18 19623 1 1 4 THR CA C -6.623 -5.144 -6.451 1.00 . A A . 4 THR CA 1 1
18 19624 1 1 4 THR CB C -5.802 -5.943 -7.488 1.00 . A A . 4 THR CB 1 1
18 19625 1 1 4 THR CG2 C -4.479 -5.338 -7.965 1.00 . A A . 4 THR CG2 1 1
18 19626 1 1 4 THR H H -8.738 -5.042 -6.867 1.00 . A A . 4 THR H 1 1
18 19627 1 1 4 THR HA H -6.195 -5.342 -5.469 1.00 . A A . 4 THR HA 1 1
18 19628 1 1 4 THR HB H -6.424 -6.155 -8.360 1.00 . A A . 4 THR HB 1 1
18 19629 1 1 4 THR HG1 H -6.184 -7.493 -6.373 1.00 . A A . 4 THR HG1 1 1
18 19630 1 1 4 THR HG21 H -3.980 -6.048 -8.626 1.00 . A A . 4 THR HG21 1 1
18 19631 1 1 4 THR HG22 H -3.827 -5.137 -7.114 1.00 . A A . 4 THR HG22 1 1
18 19632 1 1 4 THR HG23 H -4.663 -4.422 -8.524 1.00 . A A . 4 THR HG23 1 1
18 19633 1 1 4 THR N N -8.016 -5.617 -6.443 1.00 . A A . 4 THR N 1 1
18 19634 1 1 4 THR O O -7.479 -3.021 -7.185 1.00 . A A . 4 THR O 1 1
18 19635 1 1 4 THR OG1 O -5.429 -7.149 -6.880 1.00 . A A . 4 THR OG1 1 1
18 19636 1 1 5 ALA C C -3.506 -1.530 -6.368 1.00 . A A . 5 ALA C 1 1
18 19637 1 1 5 ALA CA C -5.038 -1.694 -6.474 1.00 . A A . 5 ALA CA 1 1
18 19638 1 1 5 ALA CB C -5.782 -0.765 -5.507 1.00 . A A . 5 ALA CB 1 1
18 19639 1 1 5 ALA H H -4.760 -3.660 -5.755 1.00 . A A . 5 ALA H 1 1
18 19640 1 1 5 ALA HA H -5.351 -1.464 -7.494 1.00 . A A . 5 ALA HA 1 1
18 19641 1 1 5 ALA HB1 H -6.852 -0.802 -5.709 1.00 . A A . 5 ALA HB1 1 1
18 19642 1 1 5 ALA HB2 H -5.600 -1.091 -4.484 1.00 . A A . 5 ALA HB2 1 1
18 19643 1 1 5 ALA HB3 H -5.428 0.262 -5.623 1.00 . A A . 5 ALA HB3 1 1
18 19644 1 1 5 ALA N N -5.442 -3.065 -6.211 1.00 . A A . 5 ALA N 1 1
18 19645 1 1 5 ALA O O -2.816 -2.373 -5.769 1.00 . A A . 5 ALA O 1 1
18 19646 1 1 6 THR C C -1.443 1.375 -6.313 1.00 . A A . 6 THR C 1 1
18 19647 1 1 6 THR CA C -1.585 -0.025 -6.888 1.00 . A A . 6 THR CA 1 1
18 19648 1 1 6 THR CB C -0.956 -0.060 -8.279 1.00 . A A . 6 THR CB 1 1
18 19649 1 1 6 THR CG2 C 0.546 0.213 -8.242 1.00 . A A . 6 THR CG2 1 1
18 19650 1 1 6 THR H H -3.637 0.240 -7.347 1.00 . A A . 6 THR H 1 1
18 19651 1 1 6 THR HA H -1.035 -0.714 -6.250 1.00 . A A . 6 THR HA 1 1
18 19652 1 1 6 THR HB H -1.432 0.697 -8.899 1.00 . A A . 6 THR HB 1 1
18 19653 1 1 6 THR HG1 H -0.729 -1.341 -9.706 1.00 . A A . 6 THR HG1 1 1
18 19654 1 1 6 THR HG21 H 0.973 0.085 -9.235 1.00 . A A . 6 THR HG21 1 1
18 19655 1 1 6 THR HG22 H 1.028 -0.469 -7.541 1.00 . A A . 6 THR HG22 1 1
18 19656 1 1 6 THR HG23 H 0.720 1.241 -7.921 1.00 . A A . 6 THR HG23 1 1
18 19657 1 1 6 THR N N -3.000 -0.417 -6.919 1.00 . A A . 6 THR N 1 1
18 19658 1 1 6 THR O O -2.204 2.288 -6.638 1.00 . A A . 6 THR O 1 1
18 19659 1 1 6 THR OG1 O -1.138 -1.338 -8.837 1.00 . A A . 6 THR OG1 1 1
18 19660 1 1 7 PHE C C 1.376 3.066 -4.779 1.00 . A A . 7 PHE C 1 1
18 19661 1 1 7 PHE CA C -0.120 2.777 -4.783 1.00 . A A . 7 PHE CA 1 1
18 19662 1 1 7 PHE CB C -0.622 2.724 -3.336 1.00 . A A . 7 PHE CB 1 1
18 19663 1 1 7 PHE CD1 C -2.289 0.773 -3.146 1.00 . A A . 7 PHE CD1 1 1
18 19664 1 1 7 PHE CD2 C -3.116 3.063 -3.082 1.00 . A A . 7 PHE CD2 1 1
18 19665 1 1 7 PHE CE1 C -3.606 0.301 -3.115 1.00 . A A . 7 PHE CE1 1 1
18 19666 1 1 7 PHE CE2 C -4.433 2.579 -3.055 1.00 . A A . 7 PHE CE2 1 1
18 19667 1 1 7 PHE CG C -2.031 2.165 -3.157 1.00 . A A . 7 PHE CG 1 1
18 19668 1 1 7 PHE CZ C -4.679 1.201 -3.080 1.00 . A A . 7 PHE CZ 1 1
18 19669 1 1 7 PHE H H 0.210 0.749 -5.359 1.00 . A A . 7 PHE H 1 1
18 19670 1 1 7 PHE HA H -0.628 3.599 -5.286 1.00 . A A . 7 PHE HA 1 1
18 19671 1 1 7 PHE HB2 H 0.110 2.181 -2.735 1.00 . A A . 7 PHE HB2 1 1
18 19672 1 1 7 PHE HB3 H -0.616 3.750 -2.965 1.00 . A A . 7 PHE HB3 1 1
18 19673 1 1 7 PHE HD1 H -1.512 0.026 -3.206 1.00 . A A . 7 PHE HD1 1 1
18 19674 1 1 7 PHE HD2 H -2.957 4.132 -3.066 1.00 . A A . 7 PHE HD2 1 1
18 19675 1 1 7 PHE HE1 H -3.776 -0.762 -3.154 1.00 . A A . 7 PHE HE1 1 1
18 19676 1 1 7 PHE HE2 H -5.261 3.270 -3.035 1.00 . A A . 7 PHE HE2 1 1
18 19677 1 1 7 PHE HZ H -5.697 0.838 -3.069 1.00 . A A . 7 PHE HZ 1 1
18 19678 1 1 7 PHE N N -0.412 1.536 -5.491 1.00 . A A . 7 PHE N 1 1
18 19679 1 1 7 PHE O O 2.206 2.177 -4.579 1.00 . A A . 7 PHE O 1 1
18 19680 1 1 8 ILE C C 3.145 5.872 -3.747 1.00 . A A . 8 ILE C 1 1
18 19681 1 1 8 ILE CA C 3.075 4.835 -4.842 1.00 . A A . 8 ILE CA 1 1
18 19682 1 1 8 ILE CB C 3.517 5.365 -6.220 1.00 . A A . 8 ILE CB 1 1
18 19683 1 1 8 ILE CD1 C 5.585 5.250 -7.720 1.00 . A A . 8 ILE CD1 1 1
18 19684 1 1 8 ILE CG1 C 5.050 5.395 -6.298 1.00 . A A . 8 ILE CG1 1 1
18 19685 1 1 8 ILE CG2 C 2.933 6.752 -6.534 1.00 . A A . 8 ILE CG2 1 1
18 19686 1 1 8 ILE H H 0.992 5.038 -5.038 1.00 . A A . 8 ILE H 1 1
18 19687 1 1 8 ILE HA H 3.731 4.031 -4.507 1.00 . A A . 8 ILE HA 1 1
18 19688 1 1 8 ILE HB H 3.134 4.665 -6.967 1.00 . A A . 8 ILE HB 1 1
18 19689 1 1 8 ILE HD11 H 5.226 6.065 -8.347 1.00 . A A . 8 ILE HD11 1 1
18 19690 1 1 8 ILE HD12 H 6.674 5.264 -7.690 1.00 . A A . 8 ILE HD12 1 1
18 19691 1 1 8 ILE HD13 H 5.256 4.290 -8.120 1.00 . A A . 8 ILE HD13 1 1
18 19692 1 1 8 ILE HG12 H 5.435 6.306 -5.836 1.00 . A A . 8 ILE HG12 1 1
18 19693 1 1 8 ILE HG13 H 5.432 4.546 -5.749 1.00 . A A . 8 ILE HG13 1 1
18 19694 1 1 8 ILE HG21 H 1.850 6.716 -6.424 1.00 . A A . 8 ILE HG21 1 1
18 19695 1 1 8 ILE HG22 H 3.337 7.500 -5.844 1.00 . A A . 8 ILE HG22 1 1
18 19696 1 1 8 ILE HG23 H 3.174 7.039 -7.556 1.00 . A A . 8 ILE HG23 1 1
18 19697 1 1 8 ILE N N 1.721 4.334 -4.942 1.00 . A A . 8 ILE N 1 1
18 19698 1 1 8 ILE O O 2.229 6.661 -3.556 1.00 . A A . 8 ILE O 1 1
18 19699 1 1 9 ILE C C 5.648 7.721 -2.520 1.00 . A A . 9 ILE C 1 1
18 19700 1 1 9 ILE CA C 4.584 6.768 -1.969 1.00 . A A . 9 ILE CA 1 1
18 19701 1 1 9 ILE CB C 5.096 5.961 -0.752 1.00 . A A . 9 ILE CB 1 1
18 19702 1 1 9 ILE CD1 C 4.587 3.420 -1.106 1.00 . A A . 9 ILE CD1 1 1
18 19703 1 1 9 ILE CG1 C 4.217 4.726 -0.411 1.00 . A A . 9 ILE CG1 1 1
18 19704 1 1 9 ILE CG2 C 5.182 6.853 0.495 1.00 . A A . 9 ILE CG2 1 1
18 19705 1 1 9 ILE H H 4.974 5.177 -3.282 1.00 . A A . 9 ILE H 1 1
18 19706 1 1 9 ILE HA H 3.700 7.345 -1.700 1.00 . A A . 9 ILE HA 1 1
18 19707 1 1 9 ILE HB H 6.104 5.608 -0.976 1.00 . A A . 9 ILE HB 1 1
18 19708 1 1 9 ILE HD11 H 4.272 3.424 -2.142 1.00 . A A . 9 ILE HD11 1 1
18 19709 1 1 9 ILE HD12 H 5.671 3.279 -1.005 1.00 . A A . 9 ILE HD12 1 1
18 19710 1 1 9 ILE HD13 H 4.069 2.603 -0.608 1.00 . A A . 9 ILE HD13 1 1
18 19711 1 1 9 ILE HG12 H 4.348 4.449 0.603 1.00 . A A . 9 ILE HG12 1 1
18 19712 1 1 9 ILE HG13 H 3.158 4.955 -0.478 1.00 . A A . 9 ILE HG13 1 1
18 19713 1 1 9 ILE HG21 H 5.939 7.626 0.376 1.00 . A A . 9 ILE HG21 1 1
18 19714 1 1 9 ILE HG22 H 4.221 7.317 0.704 1.00 . A A . 9 ILE HG22 1 1
18 19715 1 1 9 ILE HG23 H 5.488 6.248 1.344 1.00 . A A . 9 ILE HG23 1 1
18 19716 1 1 9 ILE N N 4.245 5.833 -3.022 1.00 . A A . 9 ILE N 1 1
18 19717 1 1 9 ILE O O 6.262 7.450 -3.544 1.00 . A A . 9 ILE O 1 1
18 19718 1 1 10 ASP C C 7.428 10.342 -0.734 1.00 . A A . 10 ASP C 1 1
18 19719 1 1 10 ASP CA C 7.020 9.719 -2.074 1.00 . A A . 10 ASP CA 1 1
18 19720 1 1 10 ASP CB C 6.643 10.798 -3.106 1.00 . A A . 10 ASP CB 1 1
18 19721 1 1 10 ASP CG C 7.674 11.072 -4.204 1.00 . A A . 10 ASP CG 1 1
18 19722 1 1 10 ASP H H 5.242 9.070 -1.102 1.00 . A A . 10 ASP H 1 1
18 19723 1 1 10 ASP HA H 7.852 9.123 -2.452 1.00 . A A . 10 ASP HA 1 1
18 19724 1 1 10 ASP HB2 H 5.706 10.522 -3.582 1.00 . A A . 10 ASP HB2 1 1
18 19725 1 1 10 ASP HB3 H 6.423 11.729 -2.583 1.00 . A A . 10 ASP HB3 1 1
18 19726 1 1 10 ASP N N 5.880 8.830 -1.840 1.00 . A A . 10 ASP N 1 1
18 19727 1 1 10 ASP O O 6.558 10.683 0.067 1.00 . A A . 10 ASP O 1 1
18 19728 1 1 10 ASP OD1 O 8.512 10.191 -4.513 1.00 . A A . 10 ASP OD1 1 1
18 19729 1 1 10 ASP OD2 O 7.569 12.174 -4.789 1.00 . A A . 10 ASP OD2 1 1
18 19730 1 1 11 GLY C C 9.562 9.801 1.809 1.00 . A A . 11 GLY C 1 1
18 19731 1 1 11 GLY CA C 9.296 10.924 0.802 1.00 . A A . 11 GLY CA 1 1
18 19732 1 1 11 GLY H H 9.371 9.960 -1.102 1.00 . A A . 11 GLY H 1 1
18 19733 1 1 11 GLY HA2 H 10.249 11.413 0.612 1.00 . A A . 11 GLY HA2 1 1
18 19734 1 1 11 GLY HA3 H 8.602 11.625 1.268 1.00 . A A . 11 GLY HA3 1 1
18 19735 1 1 11 GLY N N 8.736 10.427 -0.470 1.00 . A A . 11 GLY N 1 1
18 19736 1 1 11 GLY O O 10.035 10.033 2.914 1.00 . A A . 11 GLY O 1 1
18 19737 1 1 12 MET C C 10.855 7.004 2.564 1.00 . A A . 12 MET C 1 1
18 19738 1 1 12 MET CA C 9.411 7.333 2.174 1.00 . A A . 12 MET CA 1 1
18 19739 1 1 12 MET CB C 8.778 6.181 1.367 1.00 . A A . 12 MET CB 1 1
18 19740 1 1 12 MET CE C 11.596 6.744 -1.450 1.00 . A A . 12 MET CE 1 1
18 19741 1 1 12 MET CG C 9.510 5.761 0.087 1.00 . A A . 12 MET CG 1 1
18 19742 1 1 12 MET H H 8.910 8.479 0.472 1.00 . A A . 12 MET H 1 1
18 19743 1 1 12 MET HA H 8.851 7.476 3.095 1.00 . A A . 12 MET HA 1 1
18 19744 1 1 12 MET HB2 H 8.675 5.302 1.985 1.00 . A A . 12 MET HB2 1 1
18 19745 1 1 12 MET HB3 H 7.769 6.443 1.111 1.00 . A A . 12 MET HB3 1 1
18 19746 1 1 12 MET HE1 H 11.949 7.401 -2.246 1.00 . A A . 12 MET HE1 1 1
18 19747 1 1 12 MET HE2 H 12.169 6.955 -0.546 1.00 . A A . 12 MET HE2 1 1
18 19748 1 1 12 MET HE3 H 11.746 5.707 -1.748 1.00 . A A . 12 MET HE3 1 1
18 19749 1 1 12 MET HG2 H 10.439 5.278 0.365 1.00 . A A . 12 MET HG2 1 1
18 19750 1 1 12 MET HG3 H 8.915 4.986 -0.389 1.00 . A A . 12 MET HG3 1 1
18 19751 1 1 12 MET N N 9.258 8.567 1.414 1.00 . A A . 12 MET N 1 1
18 19752 1 1 12 MET O O 11.821 7.411 1.931 1.00 . A A . 12 MET O 1 1
18 19753 1 1 12 MET SD S 9.843 7.058 -1.141 1.00 . A A . 12 MET SD 1 1
18 19754 1 1 13 HIS C C 12.990 4.587 3.063 1.00 . A A . 13 HIS C 1 1
18 19755 1 1 13 HIS CA C 12.270 5.562 4.048 1.00 . A A . 13 HIS CA 1 1
18 19756 1 1 13 HIS CB C 12.042 4.905 5.425 1.00 . A A . 13 HIS CB 1 1
18 19757 1 1 13 HIS CD2 C 11.232 7.115 6.506 1.00 . A A . 13 HIS CD2 1 1
18 19758 1 1 13 HIS CE1 C 10.732 6.381 8.513 1.00 . A A . 13 HIS CE1 1 1
18 19759 1 1 13 HIS CG C 11.480 5.768 6.531 1.00 . A A . 13 HIS CG 1 1
18 19760 1 1 13 HIS H H 10.166 5.915 4.087 1.00 . A A . 13 HIS H 1 1
18 19761 1 1 13 HIS HA H 12.960 6.391 4.202 1.00 . A A . 13 HIS HA 1 1
18 19762 1 1 13 HIS HB2 H 11.385 4.053 5.291 1.00 . A A . 13 HIS HB2 1 1
18 19763 1 1 13 HIS HB3 H 13.003 4.530 5.784 1.00 . A A . 13 HIS HB3 1 1
18 19764 1 1 13 HIS HD1 H 11.260 4.392 8.154 1.00 . A A . 13 HIS HD1 1 1
18 19765 1 1 13 HIS HD2 H 11.371 7.784 5.668 1.00 . A A . 13 HIS HD2 1 1
18 19766 1 1 13 HIS HE1 H 10.418 6.352 9.548 1.00 . A A . 13 HIS HE1 1 1
18 19767 1 1 13 HIS N N 10.997 6.125 3.559 1.00 . A A . 13 HIS N 1 1
18 19768 1 1 13 HIS ND1 N 11.162 5.329 7.799 1.00 . A A . 13 HIS ND1 1 1
18 19769 1 1 13 HIS NE2 N 10.759 7.489 7.763 1.00 . A A . 13 HIS NE2 1 1
18 19770 1 1 13 HIS O O 13.493 3.545 3.485 1.00 . A A . 13 HIS O 1 1
18 19771 1 1 14 CYS C C 13.763 2.781 0.418 1.00 . A A . 14 CYS C 1 1
18 19772 1 1 14 CYS CA C 13.754 4.310 0.632 1.00 . A A . 14 CYS CA 1 1
18 19773 1 1 14 CYS CB C 15.178 4.880 0.713 1.00 . A A . 14 CYS CB 1 1
18 19774 1 1 14 CYS H H 12.480 5.738 1.534 1.00 . A A . 14 CYS H 1 1
18 19775 1 1 14 CYS HA H 13.324 4.702 -0.287 1.00 . A A . 14 CYS HA 1 1
18 19776 1 1 14 CYS HB2 H 15.594 4.695 1.702 1.00 . A A . 14 CYS HB2 1 1
18 19777 1 1 14 CYS HB3 H 15.812 4.402 -0.038 1.00 . A A . 14 CYS HB3 1 1
18 19778 1 1 14 CYS HG H 16.430 6.935 0.501 1.00 . A A . 14 CYS HG 1 1
18 19779 1 1 14 CYS N N 12.975 4.880 1.757 1.00 . A A . 14 CYS N 1 1
18 19780 1 1 14 CYS O O 13.391 2.301 -0.649 1.00 . A A . 14 CYS O 1 1
18 19781 1 1 14 CYS SG S 15.121 6.670 0.394 1.00 . A A . 14 CYS SG 1 1
18 19782 1 1 15 LYS C C 13.609 -0.008 2.628 1.00 . A A . 15 LYS C 1 1
18 19783 1 1 15 LYS CA C 14.288 0.537 1.366 1.00 . A A . 15 LYS CA 1 1
18 19784 1 1 15 LYS CB C 15.756 0.076 1.242 1.00 . A A . 15 LYS CB 1 1
18 19785 1 1 15 LYS CD C 16.434 -0.481 -1.221 1.00 . A A . 15 LYS CD 1 1
18 19786 1 1 15 LYS CE C 15.041 -0.755 -1.801 1.00 . A A . 15 LYS CE 1 1
18 19787 1 1 15 LYS CG C 16.493 0.511 -0.045 1.00 . A A . 15 LYS CG 1 1
18 19788 1 1 15 LYS H H 14.476 2.483 2.251 1.00 . A A . 15 LYS H 1 1
18 19789 1 1 15 LYS HA H 13.700 0.133 0.535 1.00 . A A . 15 LYS HA 1 1
18 19790 1 1 15 LYS HB2 H 16.308 0.492 2.088 1.00 . A A . 15 LYS HB2 1 1
18 19791 1 1 15 LYS HB3 H 15.801 -1.011 1.329 1.00 . A A . 15 LYS HB3 1 1
18 19792 1 1 15 LYS HD2 H 17.077 -0.108 -2.022 1.00 . A A . 15 LYS HD2 1 1
18 19793 1 1 15 LYS HD3 H 16.856 -1.431 -0.889 1.00 . A A . 15 LYS HD3 1 1
18 19794 1 1 15 LYS HE2 H 15.107 -1.580 -2.523 1.00 . A A . 15 LYS HE2 1 1
18 19795 1 1 15 LYS HE3 H 14.366 -1.120 -1.022 1.00 . A A . 15 LYS HE3 1 1
18 19796 1 1 15 LYS HG2 H 16.149 1.489 -0.379 1.00 . A A . 15 LYS HG2 1 1
18 19797 1 1 15 LYS HG3 H 17.548 0.625 0.210 1.00 . A A . 15 LYS HG3 1 1
18 19798 1 1 15 LYS HZ1 H 14.172 1.163 -1.845 1.00 . A A . 15 LYS HZ1 1 1
18 19799 1 1 15 LYS HZ2 H 13.554 0.133 -2.929 1.00 . A A . 15 LYS HZ2 1 1
18 19800 1 1 15 LYS HZ3 H 14.988 0.783 -3.243 1.00 . A A . 15 LYS HZ3 1 1
18 19801 1 1 15 LYS N N 14.248 2.007 1.385 1.00 . A A . 15 LYS N 1 1
18 19802 1 1 15 LYS NZ N 14.429 0.417 -2.482 1.00 . A A . 15 LYS NZ 1 1
18 19803 1 1 15 LYS O O 12.655 -0.766 2.520 1.00 . A A . 15 LYS O 1 1
18 19804 1 1 16 SER C C 11.753 0.445 5.022 1.00 . A A . 16 SER C 1 1
18 19805 1 1 16 SER CA C 13.256 0.137 5.072 1.00 . A A . 16 SER CA 1 1
18 19806 1 1 16 SER CB C 13.886 0.913 6.239 1.00 . A A . 16 SER CB 1 1
18 19807 1 1 16 SER H H 14.736 1.108 3.903 1.00 . A A . 16 SER H 1 1
18 19808 1 1 16 SER HA H 13.337 -0.939 5.277 1.00 . A A . 16 SER HA 1 1
18 19809 1 1 16 SER HB2 H 13.462 1.917 6.265 1.00 . A A . 16 SER HB2 1 1
18 19810 1 1 16 SER HB3 H 13.638 0.404 7.173 1.00 . A A . 16 SER HB3 1 1
18 19811 1 1 16 SER HG H 15.693 1.316 6.920 1.00 . A A . 16 SER HG 1 1
18 19812 1 1 16 SER N N 13.955 0.473 3.821 1.00 . A A . 16 SER N 1 1
18 19813 1 1 16 SER O O 10.988 -0.255 5.677 1.00 . A A . 16 SER O 1 1
18 19814 1 1 16 SER OG O 15.296 1.021 6.091 1.00 . A A . 16 SER OG 1 1
18 19815 1 1 17 CYS C C 9.139 0.383 3.588 1.00 . A A . 17 CYS C 1 1
18 19816 1 1 17 CYS CA C 9.886 1.670 3.958 1.00 . A A . 17 CYS CA 1 1
18 19817 1 1 17 CYS CB C 9.788 2.789 2.902 1.00 . A A . 17 CYS CB 1 1
18 19818 1 1 17 CYS H H 11.955 1.965 3.659 1.00 . A A . 17 CYS H 1 1
18 19819 1 1 17 CYS HA H 9.422 2.023 4.881 1.00 . A A . 17 CYS HA 1 1
18 19820 1 1 17 CYS HB2 H 8.754 3.071 2.723 1.00 . A A . 17 CYS HB2 1 1
18 19821 1 1 17 CYS HB3 H 10.291 3.668 3.288 1.00 . A A . 17 CYS HB3 1 1
18 19822 1 1 17 CYS HG H 9.560 1.591 0.818 1.00 . A A . 17 CYS HG 1 1
18 19823 1 1 17 CYS N N 11.302 1.418 4.207 1.00 . A A . 17 CYS N 1 1
18 19824 1 1 17 CYS O O 8.138 0.079 4.226 1.00 . A A . 17 CYS O 1 1
18 19825 1 1 17 CYS SG S 10.550 2.347 1.316 1.00 . A A . 17 CYS SG 1 1
18 19826 1 1 18 VAL C C 8.616 -2.592 3.066 1.00 . A A . 18 VAL C 1 1
18 19827 1 1 18 VAL CA C 9.072 -1.576 2.023 1.00 . A A . 18 VAL CA 1 1
18 19828 1 1 18 VAL CB C 10.113 -2.233 1.075 1.00 . A A . 18 VAL CB 1 1
18 19829 1 1 18 VAL CG1 C 9.738 -3.659 0.640 1.00 . A A . 18 VAL CG1 1 1
18 19830 1 1 18 VAL CG2 C 10.427 -1.295 -0.106 1.00 . A A . 18 VAL CG2 1 1
18 19831 1 1 18 VAL H H 10.591 -0.128 2.308 1.00 . A A . 18 VAL H 1 1
18 19832 1 1 18 VAL HA H 8.193 -1.244 1.465 1.00 . A A . 18 VAL HA 1 1
18 19833 1 1 18 VAL HB H 11.052 -2.333 1.616 1.00 . A A . 18 VAL HB 1 1
18 19834 1 1 18 VAL HG11 H 10.075 -4.370 1.396 1.00 . A A . 18 VAL HG11 1 1
18 19835 1 1 18 VAL HG12 H 8.662 -3.762 0.544 1.00 . A A . 18 VAL HG12 1 1
18 19836 1 1 18 VAL HG13 H 10.211 -3.908 -0.305 1.00 . A A . 18 VAL HG13 1 1
18 19837 1 1 18 VAL HG21 H 11.087 -1.793 -0.811 1.00 . A A . 18 VAL HG21 1 1
18 19838 1 1 18 VAL HG22 H 9.519 -0.986 -0.619 1.00 . A A . 18 VAL HG22 1 1
18 19839 1 1 18 VAL HG23 H 10.940 -0.404 0.254 1.00 . A A . 18 VAL HG23 1 1
18 19840 1 1 18 VAL N N 9.673 -0.388 2.640 1.00 . A A . 18 VAL N 1 1
18 19841 1 1 18 VAL O O 7.484 -3.065 3.012 1.00 . A A . 18 VAL O 1 1
18 19842 1 1 19 SER C C 8.018 -3.514 5.925 1.00 . A A . 19 SER C 1 1
18 19843 1 1 19 SER CA C 9.234 -3.882 5.072 1.00 . A A . 19 SER CA 1 1
18 19844 1 1 19 SER CB C 10.493 -3.967 5.953 1.00 . A A . 19 SER CB 1 1
18 19845 1 1 19 SER H H 10.345 -2.341 4.068 1.00 . A A . 19 SER H 1 1
18 19846 1 1 19 SER HA H 9.010 -4.853 4.607 1.00 . A A . 19 SER HA 1 1
18 19847 1 1 19 SER HB2 H 11.380 -4.007 5.315 1.00 . A A . 19 SER HB2 1 1
18 19848 1 1 19 SER HB3 H 10.583 -3.059 6.555 1.00 . A A . 19 SER HB3 1 1
18 19849 1 1 19 SER HG H 9.645 -5.166 7.272 1.00 . A A . 19 SER HG 1 1
18 19850 1 1 19 SER N N 9.484 -2.870 4.038 1.00 . A A . 19 SER N 1 1
18 19851 1 1 19 SER O O 7.150 -4.350 6.168 1.00 . A A . 19 SER O 1 1
18 19852 1 1 19 SER OG O 10.478 -5.111 6.786 1.00 . A A . 19 SER OG 1 1
18 19853 1 1 20 ASN C C 5.463 -1.850 6.123 1.00 . A A . 20 ASN C 1 1
18 19854 1 1 20 ASN CA C 6.710 -1.745 6.997 1.00 . A A . 20 ASN CA 1 1
18 19855 1 1 20 ASN CB C 6.881 -0.271 7.339 1.00 . A A . 20 ASN CB 1 1
18 19856 1 1 20 ASN CG C 8.099 0.030 8.186 1.00 . A A . 20 ASN CG 1 1
18 19857 1 1 20 ASN H H 8.628 -1.580 6.062 1.00 . A A . 20 ASN H 1 1
18 19858 1 1 20 ASN HA H 6.550 -2.307 7.915 1.00 . A A . 20 ASN HA 1 1
18 19859 1 1 20 ASN HB2 H 6.947 0.268 6.407 1.00 . A A . 20 ASN HB2 1 1
18 19860 1 1 20 ASN HB3 H 5.991 0.098 7.832 1.00 . A A . 20 ASN HB3 1 1
18 19861 1 1 20 ASN HD21 H 8.468 1.691 7.103 1.00 . A A . 20 ASN HD21 1 1
18 19862 1 1 20 ASN HD22 H 9.609 1.294 8.384 1.00 . A A . 20 ASN HD22 1 1
18 19863 1 1 20 ASN N N 7.899 -2.239 6.307 1.00 . A A . 20 ASN N 1 1
18 19864 1 1 20 ASN ND2 N 8.774 1.117 7.866 1.00 . A A . 20 ASN ND2 1 1
18 19865 1 1 20 ASN O O 4.410 -2.222 6.619 1.00 . A A . 20 ASN O 1 1
18 19866 1 1 20 ASN OD1 O 8.477 -0.692 9.093 1.00 . A A . 20 ASN OD1 1 1
18 19867 1 1 21 ILE C C 3.767 -2.791 3.779 1.00 . A A . 21 ILE C 1 1
18 19868 1 1 21 ILE CA C 4.366 -1.401 3.972 1.00 . A A . 21 ILE CA 1 1
18 19869 1 1 21 ILE CB C 4.664 -0.709 2.621 1.00 . A A . 21 ILE CB 1 1
18 19870 1 1 21 ILE CD1 C 5.348 1.724 1.868 1.00 . A A . 21 ILE CD1 1 1
18 19871 1 1 21 ILE CG1 C 5.606 0.517 2.769 1.00 . A A . 21 ILE CG1 1 1
18 19872 1 1 21 ILE CG2 C 3.316 -0.414 1.938 1.00 . A A . 21 ILE CG2 1 1
18 19873 1 1 21 ILE H H 6.469 -1.247 4.463 1.00 . A A . 21 ILE H 1 1
18 19874 1 1 21 ILE HA H 3.602 -0.825 4.498 1.00 . A A . 21 ILE HA 1 1
18 19875 1 1 21 ILE HB H 5.188 -1.422 1.984 1.00 . A A . 21 ILE HB 1 1
18 19876 1 1 21 ILE HD11 H 6.117 2.476 2.035 1.00 . A A . 21 ILE HD11 1 1
18 19877 1 1 21 ILE HD12 H 5.398 1.405 0.828 1.00 . A A . 21 ILE HD12 1 1
18 19878 1 1 21 ILE HD13 H 4.373 2.154 2.079 1.00 . A A . 21 ILE HD13 1 1
18 19879 1 1 21 ILE HG12 H 5.706 0.837 3.817 1.00 . A A . 21 ILE HG12 1 1
18 19880 1 1 21 ILE HG13 H 6.581 0.169 2.452 1.00 . A A . 21 ILE HG13 1 1
18 19881 1 1 21 ILE HG21 H 2.789 -1.352 1.764 1.00 . A A . 21 ILE HG21 1 1
18 19882 1 1 21 ILE HG22 H 2.706 0.226 2.578 1.00 . A A . 21 ILE HG22 1 1
18 19883 1 1 21 ILE HG23 H 3.469 0.052 0.967 1.00 . A A . 21 ILE HG23 1 1
18 19884 1 1 21 ILE N N 5.555 -1.493 4.835 1.00 . A A . 21 ILE N 1 1
18 19885 1 1 21 ILE O O 2.571 -2.961 3.988 1.00 . A A . 21 ILE O 1 1
18 19886 1 1 22 GLU C C 3.587 -5.611 4.786 1.00 . A A . 22 GLU C 1 1
18 19887 1 1 22 GLU CA C 4.295 -5.195 3.484 1.00 . A A . 22 GLU CA 1 1
18 19888 1 1 22 GLU CB C 5.614 -5.953 3.217 1.00 . A A . 22 GLU CB 1 1
18 19889 1 1 22 GLU CD C 6.047 -7.109 0.918 1.00 . A A . 22 GLU CD 1 1
18 19890 1 1 22 GLU CG C 6.032 -5.813 1.734 1.00 . A A . 22 GLU CG 1 1
18 19891 1 1 22 GLU H H 5.600 -3.535 3.389 1.00 . A A . 22 GLU H 1 1
18 19892 1 1 22 GLU HA H 3.607 -5.401 2.664 1.00 . A A . 22 GLU HA 1 1
18 19893 1 1 22 GLU HB2 H 6.400 -5.526 3.840 1.00 . A A . 22 GLU HB2 1 1
18 19894 1 1 22 GLU HB3 H 5.541 -6.993 3.521 1.00 . A A . 22 GLU HB3 1 1
18 19895 1 1 22 GLU HG2 H 5.357 -5.122 1.242 1.00 . A A . 22 GLU HG2 1 1
18 19896 1 1 22 GLU HG3 H 7.012 -5.349 1.674 1.00 . A A . 22 GLU HG3 1 1
18 19897 1 1 22 GLU N N 4.622 -3.773 3.504 1.00 . A A . 22 GLU N 1 1
18 19898 1 1 22 GLU O O 2.489 -6.162 4.749 1.00 . A A . 22 GLU O 1 1
18 19899 1 1 22 GLU OE1 O 6.357 -8.172 1.493 1.00 . A A . 22 GLU OE1 1 1
18 19900 1 1 22 GLU OE2 O 5.769 -7.007 -0.302 1.00 . A A . 22 GLU OE2 1 1
18 19901 1 1 23 SER C C 2.313 -4.959 7.718 1.00 . A A . 23 SER C 1 1
18 19902 1 1 23 SER CA C 3.566 -5.706 7.235 1.00 . A A . 23 SER CA 1 1
18 19903 1 1 23 SER CB C 4.638 -5.556 8.313 1.00 . A A . 23 SER CB 1 1
18 19904 1 1 23 SER H H 5.047 -4.821 5.951 1.00 . A A . 23 SER H 1 1
18 19905 1 1 23 SER HA H 3.269 -6.751 7.141 1.00 . A A . 23 SER HA 1 1
18 19906 1 1 23 SER HB2 H 5.543 -6.060 7.978 1.00 . A A . 23 SER HB2 1 1
18 19907 1 1 23 SER HB3 H 4.857 -4.488 8.429 1.00 . A A . 23 SER HB3 1 1
18 19908 1 1 23 SER HG H 3.259 -5.991 9.647 1.00 . A A . 23 SER HG 1 1
18 19909 1 1 23 SER N N 4.140 -5.278 5.953 1.00 . A A . 23 SER N 1 1
18 19910 1 1 23 SER O O 1.522 -5.542 8.463 1.00 . A A . 23 SER O 1 1
18 19911 1 1 23 SER OG O 4.214 -6.121 9.548 1.00 . A A . 23 SER OG 1 1
18 19912 1 1 24 THR C C -0.151 -3.067 6.920 1.00 . A A . 24 THR C 1 1
18 19913 1 1 24 THR CA C 1.049 -2.813 7.802 1.00 . A A . 24 THR CA 1 1
18 19914 1 1 24 THR CB C 1.476 -1.332 7.797 1.00 . A A . 24 THR CB 1 1
18 19915 1 1 24 THR CG2 C 0.328 -0.371 8.111 1.00 . A A . 24 THR CG2 1 1
18 19916 1 1 24 THR H H 2.910 -3.232 6.866 1.00 . A A . 24 THR H 1 1
18 19917 1 1 24 THR HA H 0.730 -3.118 8.793 1.00 . A A . 24 THR HA 1 1
18 19918 1 1 24 THR HB H 1.926 -1.037 6.836 1.00 . A A . 24 THR HB 1 1
18 19919 1 1 24 THR HG1 H 2.056 -1.519 9.633 1.00 . A A . 24 THR HG1 1 1
18 19920 1 1 24 THR HG21 H -0.172 -0.668 9.033 1.00 . A A . 24 THR HG21 1 1
18 19921 1 1 24 THR HG22 H -0.394 -0.375 7.296 1.00 . A A . 24 THR HG22 1 1
18 19922 1 1 24 THR HG23 H 0.712 0.643 8.220 1.00 . A A . 24 THR HG23 1 1
18 19923 1 1 24 THR N N 2.169 -3.669 7.396 1.00 . A A . 24 THR N 1 1
18 19924 1 1 24 THR O O -1.272 -3.138 7.414 1.00 . A A . 24 THR O 1 1
18 19925 1 1 24 THR OG1 O 2.431 -1.181 8.817 1.00 . A A . 24 THR OG1 1 1
18 19926 1 1 25 LEU C C -1.384 -5.014 4.814 1.00 . A A . 25 LEU C 1 1
18 19927 1 1 25 LEU CA C -0.977 -3.560 4.684 1.00 . A A . 25 LEU CA 1 1
18 19928 1 1 25 LEU CB C -0.530 -3.271 3.260 1.00 . A A . 25 LEU CB 1 1
18 19929 1 1 25 LEU CD1 C -1.783 -1.403 2.157 1.00 . A A . 25 LEU CD1 1 1
18 19930 1 1 25 LEU CD2 C -0.167 -0.776 3.966 1.00 . A A . 25 LEU CD2 1 1
18 19931 1 1 25 LEU CG C -0.462 -1.784 2.836 1.00 . A A . 25 LEU CG 1 1
18 19932 1 1 25 LEU H H 1.033 -3.137 5.272 1.00 . A A . 25 LEU H 1 1
18 19933 1 1 25 LEU HA H -1.868 -2.968 4.921 1.00 . A A . 25 LEU HA 1 1
18 19934 1 1 25 LEU HB2 H 0.439 -3.750 3.146 1.00 . A A . 25 LEU HB2 1 1
18 19935 1 1 25 LEU HB3 H -1.210 -3.794 2.585 1.00 . A A . 25 LEU HB3 1 1
18 19936 1 1 25 LEU HD11 H -2.613 -1.529 2.848 1.00 . A A . 25 LEU HD11 1 1
18 19937 1 1 25 LEU HD12 H -1.937 -2.035 1.281 1.00 . A A . 25 LEU HD12 1 1
18 19938 1 1 25 LEU HD13 H -1.745 -0.367 1.837 1.00 . A A . 25 LEU HD13 1 1
18 19939 1 1 25 LEU HD21 H 0.817 -0.966 4.392 1.00 . A A . 25 LEU HD21 1 1
18 19940 1 1 25 LEU HD22 H -0.926 -0.837 4.745 1.00 . A A . 25 LEU HD22 1 1
18 19941 1 1 25 LEU HD23 H -0.180 0.239 3.591 1.00 . A A . 25 LEU HD23 1 1
18 19942 1 1 25 LEU HG H 0.323 -1.686 2.087 1.00 . A A . 25 LEU HG 1 1
18 19943 1 1 25 LEU N N 0.082 -3.223 5.621 1.00 . A A . 25 LEU N 1 1
18 19944 1 1 25 LEU O O -2.581 -5.249 4.870 1.00 . A A . 25 LEU O 1 1
18 19945 1 1 26 SER C C -1.521 -7.858 6.247 1.00 . A A . 26 SER C 1 1
18 19946 1 1 26 SER CA C -0.855 -7.412 4.920 1.00 . A A . 26 SER CA 1 1
18 19947 1 1 26 SER CB C 0.359 -8.264 4.543 1.00 . A A . 26 SER CB 1 1
18 19948 1 1 26 SER H H 0.536 -5.766 4.982 1.00 . A A . 26 SER H 1 1
18 19949 1 1 26 SER HA H -1.602 -7.563 4.137 1.00 . A A . 26 SER HA 1 1
18 19950 1 1 26 SER HB2 H 0.889 -7.770 3.737 1.00 . A A . 26 SER HB2 1 1
18 19951 1 1 26 SER HB3 H 1.038 -8.310 5.390 1.00 . A A . 26 SER HB3 1 1
18 19952 1 1 26 SER HG H 0.812 -10.068 3.979 1.00 . A A . 26 SER HG 1 1
18 19953 1 1 26 SER N N -0.466 -5.984 4.915 1.00 . A A . 26 SER N 1 1
18 19954 1 1 26 SER O O -1.633 -9.045 6.549 1.00 . A A . 26 SER O 1 1
18 19955 1 1 26 SER OG O 0.003 -9.556 4.081 1.00 . A A . 26 SER OG 1 1
18 19956 1 1 27 ALA C C -4.181 -6.675 8.238 1.00 . A A . 27 ALA C 1 1
18 19957 1 1 27 ALA CA C -2.699 -7.100 8.309 1.00 . A A . 27 ALA CA 1 1
18 19958 1 1 27 ALA CB C -1.948 -6.306 9.389 1.00 . A A . 27 ALA CB 1 1
18 19959 1 1 27 ALA H H -1.921 -5.941 6.693 1.00 . A A . 27 ALA H 1 1
18 19960 1 1 27 ALA HA H -2.678 -8.159 8.574 1.00 . A A . 27 ALA HA 1 1
18 19961 1 1 27 ALA HB1 H -0.907 -6.628 9.431 1.00 . A A . 27 ALA HB1 1 1
18 19962 1 1 27 ALA HB2 H -1.980 -5.238 9.162 1.00 . A A . 27 ALA HB2 1 1
18 19963 1 1 27 ALA HB3 H -2.410 -6.477 10.361 1.00 . A A . 27 ALA HB3 1 1
18 19964 1 1 27 ALA N N -1.984 -6.893 7.050 1.00 . A A . 27 ALA N 1 1
18 19965 1 1 27 ALA O O -4.905 -6.801 9.228 1.00 . A A . 27 ALA O 1 1
18 19966 1 1 28 LEU C C -7.102 -6.526 7.013 1.00 . A A . 28 LEU C 1 1
18 19967 1 1 28 LEU CA C -5.968 -5.488 7.049 1.00 . A A . 28 LEU CA 1 1
18 19968 1 1 28 LEU CB C -6.030 -4.519 5.857 1.00 . A A . 28 LEU CB 1 1
18 19969 1 1 28 LEU CD1 C -4.793 -2.727 4.555 1.00 . A A . 28 LEU CD1 1 1
18 19970 1 1 28 LEU CD2 C -5.541 -2.271 6.879 1.00 . A A . 28 LEU CD2 1 1
18 19971 1 1 28 LEU CG C -5.022 -3.354 5.935 1.00 . A A . 28 LEU CG 1 1
18 19972 1 1 28 LEU H H -4.048 -6.059 6.295 1.00 . A A . 28 LEU H 1 1
18 19973 1 1 28 LEU HA H -6.077 -4.911 7.965 1.00 . A A . 28 LEU HA 1 1
18 19974 1 1 28 LEU HB2 H -5.857 -5.076 4.943 1.00 . A A . 28 LEU HB2 1 1
18 19975 1 1 28 LEU HB3 H -7.036 -4.110 5.806 1.00 . A A . 28 LEU HB3 1 1
18 19976 1 1 28 LEU HD11 H -3.990 -1.997 4.624 1.00 . A A . 28 LEU HD11 1 1
18 19977 1 1 28 LEU HD12 H -5.693 -2.221 4.217 1.00 . A A . 28 LEU HD12 1 1
18 19978 1 1 28 LEU HD13 H -4.506 -3.493 3.833 1.00 . A A . 28 LEU HD13 1 1
18 19979 1 1 28 LEU HD21 H -4.818 -1.456 6.912 1.00 . A A . 28 LEU HD21 1 1
18 19980 1 1 28 LEU HD22 H -5.663 -2.678 7.881 1.00 . A A . 28 LEU HD22 1 1
18 19981 1 1 28 LEU HD23 H -6.506 -1.906 6.517 1.00 . A A . 28 LEU HD23 1 1
18 19982 1 1 28 LEU HG H -4.062 -3.708 6.307 1.00 . A A . 28 LEU HG 1 1
18 19983 1 1 28 LEU N N -4.649 -6.120 7.111 1.00 . A A . 28 LEU N 1 1
18 19984 1 1 28 LEU O O -7.056 -7.483 6.240 1.00 . A A . 28 LEU O 1 1
18 19985 1 1 29 GLN C C -10.245 -7.194 6.736 1.00 . A A . 29 GLN C 1 1
18 19986 1 1 29 GLN CA C -9.290 -7.245 7.954 1.00 . A A . 29 GLN CA 1 1
18 19987 1 1 29 GLN CB C -9.989 -6.964 9.297 1.00 . A A . 29 GLN CB 1 1
18 19988 1 1 29 GLN CD C -12.350 -7.484 10.118 1.00 . A A . 29 GLN CD 1 1
18 19989 1 1 29 GLN CG C -11.005 -8.061 9.680 1.00 . A A . 29 GLN CG 1 1
18 19990 1 1 29 GLN H H -8.140 -5.509 8.407 1.00 . A A . 29 GLN H 1 1
18 19991 1 1 29 GLN HA H -8.886 -8.258 7.997 1.00 . A A . 29 GLN HA 1 1
18 19992 1 1 29 GLN HB2 H -9.239 -6.907 10.088 1.00 . A A . 29 GLN HB2 1 1
18 19993 1 1 29 GLN HB3 H -10.480 -5.991 9.240 1.00 . A A . 29 GLN HB3 1 1
18 19994 1 1 29 GLN HE21 H -12.715 -6.726 8.287 1.00 . A A . 29 GLN HE21 1 1
18 19995 1 1 29 GLN HE22 H -13.941 -6.449 9.545 1.00 . A A . 29 GLN HE22 1 1
18 19996 1 1 29 GLN HG2 H -11.187 -8.725 8.834 1.00 . A A . 29 GLN HG2 1 1
18 19997 1 1 29 GLN HG3 H -10.594 -8.663 10.490 1.00 . A A . 29 GLN HG3 1 1
18 19998 1 1 29 GLN N N -8.157 -6.318 7.807 1.00 . A A . 29 GLN N 1 1
18 19999 1 1 29 GLN NE2 N -13.068 -6.829 9.234 1.00 . A A . 29 GLN NE2 1 1
18 20000 1 1 29 GLN O O -11.411 -6.821 6.851 1.00 . A A . 29 GLN O 1 1
18 20001 1 1 29 GLN OE1 O -12.766 -7.599 11.259 1.00 . A A . 29 GLN OE1 1 1
18 20002 1 1 30 TYR C C -9.193 -7.807 3.104 1.00 . A A . 30 TYR C 1 1
18 20003 1 1 30 TYR CA C -10.235 -7.539 4.210 1.00 . A A . 30 TYR CA 1 1
18 20004 1 1 30 TYR CB C -10.973 -6.223 3.896 1.00 . A A . 30 TYR CB 1 1
18 20005 1 1 30 TYR CD1 C -9.072 -4.507 3.676 1.00 . A A . 30 TYR CD1 1 1
18 20006 1 1 30 TYR CD2 C -10.958 -4.010 5.128 1.00 . A A . 30 TYR CD2 1 1
18 20007 1 1 30 TYR CE1 C -8.567 -3.217 3.911 1.00 . A A . 30 TYR CE1 1 1
18 20008 1 1 30 TYR CE2 C -10.445 -2.725 5.380 1.00 . A A . 30 TYR CE2 1 1
18 20009 1 1 30 TYR CG C -10.296 -4.902 4.259 1.00 . A A . 30 TYR CG 1 1
18 20010 1 1 30 TYR CZ C -9.255 -2.311 4.747 1.00 . A A . 30 TYR CZ 1 1
18 20011 1 1 30 TYR H H -8.753 -7.931 5.675 1.00 . A A . 30 TYR H 1 1
18 20012 1 1 30 TYR HA H -10.968 -8.343 4.125 1.00 . A A . 30 TYR HA 1 1
18 20013 1 1 30 TYR HB2 H -11.185 -6.206 2.823 1.00 . A A . 30 TYR HB2 1 1
18 20014 1 1 30 TYR HB3 H -11.945 -6.261 4.389 1.00 . A A . 30 TYR HB3 1 1
18 20015 1 1 30 TYR HD1 H -8.497 -5.167 3.044 1.00 . A A . 30 TYR HD1 1 1
18 20016 1 1 30 TYR HD2 H -11.878 -4.312 5.603 1.00 . A A . 30 TYR HD2 1 1
18 20017 1 1 30 TYR HE1 H -7.636 -2.936 3.458 1.00 . A A . 30 TYR HE1 1 1
18 20018 1 1 30 TYR HE2 H -10.964 -2.048 6.043 1.00 . A A . 30 TYR HE2 1 1
18 20019 1 1 30 TYR HH H -7.961 -0.878 4.481 1.00 . A A . 30 TYR HH 1 1
18 20020 1 1 30 TYR N N -9.696 -7.575 5.579 1.00 . A A . 30 TYR N 1 1
18 20021 1 1 30 TYR O O -9.591 -8.160 1.996 1.00 . A A . 30 TYR O 1 1
18 20022 1 1 30 TYR OH O -8.780 -1.050 4.949 1.00 . A A . 30 TYR OH 1 1
18 20023 1 1 31 VAL C C -6.435 -9.262 2.217 1.00 . A A . 31 VAL C 1 1
18 20024 1 1 31 VAL CA C -6.865 -7.792 2.285 1.00 . A A . 31 VAL CA 1 1
18 20025 1 1 31 VAL CB C -5.691 -6.804 2.434 1.00 . A A . 31 VAL CB 1 1
18 20026 1 1 31 VAL CG1 C -4.843 -7.182 3.600 1.00 . A A . 31 VAL CG1 1 1
18 20027 1 1 31 VAL CG2 C -4.735 -6.685 1.239 1.00 . A A . 31 VAL CG2 1 1
18 20028 1 1 31 VAL H H -7.580 -7.474 4.301 1.00 . A A . 31 VAL H 1 1
18 20029 1 1 31 VAL HA H -7.327 -7.534 1.345 1.00 . A A . 31 VAL HA 1 1
18 20030 1 1 31 VAL HB H -6.076 -5.812 2.671 1.00 . A A . 31 VAL HB 1 1
18 20031 1 1 31 VAL HG11 H -5.488 -7.248 4.460 1.00 . A A . 31 VAL HG11 1 1
18 20032 1 1 31 VAL HG12 H -4.322 -8.113 3.397 1.00 . A A . 31 VAL HG12 1 1
18 20033 1 1 31 VAL HG13 H -4.167 -6.356 3.698 1.00 . A A . 31 VAL HG13 1 1
18 20034 1 1 31 VAL HG21 H -3.942 -5.969 1.464 1.00 . A A . 31 VAL HG21 1 1
18 20035 1 1 31 VAL HG22 H -4.259 -7.646 1.034 1.00 . A A . 31 VAL HG22 1 1
18 20036 1 1 31 VAL HG23 H -5.274 -6.328 0.366 1.00 . A A . 31 VAL HG23 1 1
18 20037 1 1 31 VAL N N -7.888 -7.627 3.341 1.00 . A A . 31 VAL N 1 1
18 20038 1 1 31 VAL O O -6.392 -9.946 3.235 1.00 . A A . 31 VAL O 1 1
18 20039 1 1 32 SER C C -4.384 -11.372 0.249 1.00 . A A . 32 SER C 1 1
18 20040 1 1 32 SER CA C -5.815 -11.168 0.771 1.00 . A A . 32 SER CA 1 1
18 20041 1 1 32 SER CB C -6.818 -11.778 -0.212 1.00 . A A . 32 SER CB 1 1
18 20042 1 1 32 SER H H -6.182 -9.141 0.210 1.00 . A A . 32 SER H 1 1
18 20043 1 1 32 SER HA H -5.890 -11.735 1.700 1.00 . A A . 32 SER HA 1 1
18 20044 1 1 32 SER HB2 H -7.833 -11.517 0.091 1.00 . A A . 32 SER HB2 1 1
18 20045 1 1 32 SER HB3 H -6.631 -11.393 -1.215 1.00 . A A . 32 SER HB3 1 1
18 20046 1 1 32 SER HG H -5.748 -13.404 -0.313 1.00 . A A . 32 SER HG 1 1
18 20047 1 1 32 SER N N -6.158 -9.760 1.013 1.00 . A A . 32 SER N 1 1
18 20048 1 1 32 SER O O -3.915 -12.504 0.225 1.00 . A A . 32 SER O 1 1
18 20049 1 1 32 SER OG O -6.687 -13.185 -0.199 1.00 . A A . 32 SER OG 1 1
18 20050 1 1 33 SER C C -1.691 -8.903 -0.656 1.00 . A A . 33 SER C 1 1
18 20051 1 1 33 SER CA C -2.251 -10.309 -0.464 1.00 . A A . 33 SER CA 1 1
18 20052 1 1 33 SER CB C -1.892 -11.091 -1.742 1.00 . A A . 33 SER CB 1 1
18 20053 1 1 33 SER H H -4.151 -9.404 -0.162 1.00 . A A . 33 SER H 1 1
18 20054 1 1 33 SER HA H -1.719 -10.772 0.369 1.00 . A A . 33 SER HA 1 1
18 20055 1 1 33 SER HB2 H -2.590 -11.887 -1.898 1.00 . A A . 33 SER HB2 1 1
18 20056 1 1 33 SER HB3 H -1.936 -10.433 -2.609 1.00 . A A . 33 SER HB3 1 1
18 20057 1 1 33 SER HG H -0.305 -12.007 -2.467 1.00 . A A . 33 SER HG 1 1
18 20058 1 1 33 SER N N -3.686 -10.308 -0.151 1.00 . A A . 33 SER N 1 1
18 20059 1 1 33 SER O O -2.407 -7.910 -0.797 1.00 . A A . 33 SER O 1 1
18 20060 1 1 33 SER OG O -0.583 -11.625 -1.627 1.00 . A A . 33 SER OG 1 1
18 20061 1 1 34 ILE C C 1.736 -8.185 -1.822 1.00 . A A . 34 ILE C 1 1
18 20062 1 1 34 ILE CA C 0.414 -7.717 -1.209 1.00 . A A . 34 ILE CA 1 1
18 20063 1 1 34 ILE CB C 0.644 -6.766 -0.001 1.00 . A A . 34 ILE CB 1 1
18 20064 1 1 34 ILE CD1 C 1.257 -4.366 0.666 1.00 . A A . 34 ILE CD1 1 1
18 20065 1 1 34 ILE CG1 C 1.372 -5.460 -0.394 1.00 . A A . 34 ILE CG1 1 1
18 20066 1 1 34 ILE CG2 C 1.423 -7.471 1.129 1.00 . A A . 34 ILE CG2 1 1
18 20067 1 1 34 ILE H H 0.097 -9.765 -0.791 1.00 . A A . 34 ILE H 1 1
18 20068 1 1 34 ILE HA H -0.162 -7.227 -1.989 1.00 . A A . 34 ILE HA 1 1
18 20069 1 1 34 ILE HB H -0.339 -6.493 0.389 1.00 . A A . 34 ILE HB 1 1
18 20070 1 1 34 ILE HD11 H 1.732 -3.453 0.311 1.00 . A A . 34 ILE HD11 1 1
18 20071 1 1 34 ILE HD12 H 0.203 -4.174 0.855 1.00 . A A . 34 ILE HD12 1 1
18 20072 1 1 34 ILE HD13 H 1.736 -4.674 1.594 1.00 . A A . 34 ILE HD13 1 1
18 20073 1 1 34 ILE HG12 H 2.430 -5.656 -0.570 1.00 . A A . 34 ILE HG12 1 1
18 20074 1 1 34 ILE HG13 H 0.933 -5.072 -1.310 1.00 . A A . 34 ILE HG13 1 1
18 20075 1 1 34 ILE HG21 H 0.895 -8.367 1.458 1.00 . A A . 34 ILE HG21 1 1
18 20076 1 1 34 ILE HG22 H 2.423 -7.750 0.793 1.00 . A A . 34 ILE HG22 1 1
18 20077 1 1 34 ILE HG23 H 1.525 -6.809 1.985 1.00 . A A . 34 ILE HG23 1 1
18 20078 1 1 34 ILE N N -0.376 -8.865 -0.797 1.00 . A A . 34 ILE N 1 1
18 20079 1 1 34 ILE O O 2.171 -9.305 -1.571 1.00 . A A . 34 ILE O 1 1
18 20080 1 1 35 VAL C C 4.188 -5.940 -3.229 1.00 . A A . 35 VAL C 1 1
18 20081 1 1 35 VAL CA C 3.702 -7.367 -3.125 1.00 . A A . 35 VAL CA 1 1
18 20082 1 1 35 VAL CB C 3.848 -8.032 -4.507 1.00 . A A . 35 VAL CB 1 1
18 20083 1 1 35 VAL CG1 C 5.200 -7.757 -5.201 1.00 . A A . 35 VAL CG1 1 1
18 20084 1 1 35 VAL CG2 C 3.744 -9.548 -4.328 1.00 . A A . 35 VAL CG2 1 1
18 20085 1 1 35 VAL H H 1.773 -6.504 -2.911 1.00 . A A . 35 VAL H 1 1
18 20086 1 1 35 VAL HA H 4.322 -7.889 -2.391 1.00 . A A . 35 VAL HA 1 1
18 20087 1 1 35 VAL HB H 3.057 -7.648 -5.155 1.00 . A A . 35 VAL HB 1 1
18 20088 1 1 35 VAL HG11 H 5.291 -6.703 -5.468 1.00 . A A . 35 VAL HG11 1 1
18 20089 1 1 35 VAL HG12 H 6.024 -8.034 -4.543 1.00 . A A . 35 VAL HG12 1 1
18 20090 1 1 35 VAL HG13 H 5.272 -8.334 -6.124 1.00 . A A . 35 VAL HG13 1 1
18 20091 1 1 35 VAL HG21 H 3.976 -10.064 -5.259 1.00 . A A . 35 VAL HG21 1 1
18 20092 1 1 35 VAL HG22 H 4.462 -9.834 -3.554 1.00 . A A . 35 VAL HG22 1 1
18 20093 1 1 35 VAL HG23 H 2.738 -9.821 -4.020 1.00 . A A . 35 VAL HG23 1 1
18 20094 1 1 35 VAL N N 2.322 -7.318 -2.639 1.00 . A A . 35 VAL N 1 1
18 20095 1 1 35 VAL O O 3.589 -5.123 -3.932 1.00 . A A . 35 VAL O 1 1
18 20096 1 1 36 VAL C C 7.121 -4.572 -3.768 1.00 . A A . 36 VAL C 1 1
18 20097 1 1 36 VAL CA C 6.017 -4.404 -2.736 1.00 . A A . 36 VAL CA 1 1
18 20098 1 1 36 VAL CB C 6.543 -3.834 -1.409 1.00 . A A . 36 VAL CB 1 1
18 20099 1 1 36 VAL CG1 C 7.513 -2.662 -1.611 1.00 . A A . 36 VAL CG1 1 1
18 20100 1 1 36 VAL CG2 C 5.381 -3.246 -0.601 1.00 . A A . 36 VAL CG2 1 1
18 20101 1 1 36 VAL H H 5.624 -6.395 -1.902 1.00 . A A . 36 VAL H 1 1
18 20102 1 1 36 VAL HA H 5.322 -3.661 -3.130 1.00 . A A . 36 VAL HA 1 1
18 20103 1 1 36 VAL HB H 7.042 -4.615 -0.838 1.00 . A A . 36 VAL HB 1 1
18 20104 1 1 36 VAL HG11 H 7.659 -2.160 -0.657 1.00 . A A . 36 VAL HG11 1 1
18 20105 1 1 36 VAL HG12 H 8.472 -3.025 -1.977 1.00 . A A . 36 VAL HG12 1 1
18 20106 1 1 36 VAL HG13 H 7.102 -1.937 -2.311 1.00 . A A . 36 VAL HG13 1 1
18 20107 1 1 36 VAL HG21 H 5.001 -2.366 -1.115 1.00 . A A . 36 VAL HG21 1 1
18 20108 1 1 36 VAL HG22 H 4.580 -3.973 -0.500 1.00 . A A . 36 VAL HG22 1 1
18 20109 1 1 36 VAL HG23 H 5.749 -2.953 0.383 1.00 . A A . 36 VAL HG23 1 1
18 20110 1 1 36 VAL N N 5.293 -5.662 -2.564 1.00 . A A . 36 VAL N 1 1
18 20111 1 1 36 VAL O O 7.905 -5.522 -3.756 1.00 . A A . 36 VAL O 1 1
18 20112 1 1 37 SER C C 9.537 -3.032 -4.772 1.00 . A A . 37 SER C 1 1
18 20113 1 1 37 SER CA C 8.299 -3.420 -5.585 1.00 . A A . 37 SER CA 1 1
18 20114 1 1 37 SER CB C 7.980 -2.280 -6.561 1.00 . A A . 37 SER CB 1 1
18 20115 1 1 37 SER H H 6.545 -2.812 -4.555 1.00 . A A . 37 SER H 1 1
18 20116 1 1 37 SER HA H 8.490 -4.336 -6.142 1.00 . A A . 37 SER HA 1 1
18 20117 1 1 37 SER HB2 H 7.620 -1.419 -5.997 1.00 . A A . 37 SER HB2 1 1
18 20118 1 1 37 SER HB3 H 8.909 -1.992 -7.047 1.00 . A A . 37 SER HB3 1 1
18 20119 1 1 37 SER HG H 7.253 -2.140 -8.347 1.00 . A A . 37 SER HG 1 1
18 20120 1 1 37 SER N N 7.188 -3.591 -4.664 1.00 . A A . 37 SER N 1 1
18 20121 1 1 37 SER O O 9.750 -1.850 -4.562 1.00 . A A . 37 SER O 1 1
18 20122 1 1 37 SER OG O 7.023 -2.624 -7.542 1.00 . A A . 37 SER OG 1 1
18 20123 1 1 38 LEU C C 12.329 -2.584 -3.737 1.00 . A A . 38 LEU C 1 1
18 20124 1 1 38 LEU CA C 11.422 -3.738 -3.323 1.00 . A A . 38 LEU CA 1 1
18 20125 1 1 38 LEU CB C 12.265 -5.010 -3.082 1.00 . A A . 38 LEU CB 1 1
18 20126 1 1 38 LEU CD1 C 13.396 -6.610 -1.513 1.00 . A A . 38 LEU CD1 1 1
18 20127 1 1 38 LEU CD2 C 13.551 -4.173 -0.989 1.00 . A A . 38 LEU CD2 1 1
18 20128 1 1 38 LEU CG C 12.662 -5.265 -1.608 1.00 . A A . 38 LEU CG 1 1
18 20129 1 1 38 LEU H H 10.048 -4.931 -4.429 1.00 . A A . 38 LEU H 1 1
18 20130 1 1 38 LEU HA H 10.944 -3.439 -2.392 1.00 . A A . 38 LEU HA 1 1
18 20131 1 1 38 LEU HB2 H 11.702 -5.878 -3.429 1.00 . A A . 38 LEU HB2 1 1
18 20132 1 1 38 LEU HB3 H 13.183 -4.934 -3.670 1.00 . A A . 38 LEU HB3 1 1
18 20133 1 1 38 LEU HD11 H 13.629 -6.832 -0.471 1.00 . A A . 38 LEU HD11 1 1
18 20134 1 1 38 LEU HD12 H 14.322 -6.575 -2.088 1.00 . A A . 38 LEU HD12 1 1
18 20135 1 1 38 LEU HD13 H 12.762 -7.408 -1.902 1.00 . A A . 38 LEU HD13 1 1
18 20136 1 1 38 LEU HD21 H 12.973 -3.264 -0.834 1.00 . A A . 38 LEU HD21 1 1
18 20137 1 1 38 LEU HD22 H 14.402 -3.965 -1.638 1.00 . A A . 38 LEU HD22 1 1
18 20138 1 1 38 LEU HD23 H 13.914 -4.498 -0.014 1.00 . A A . 38 LEU HD23 1 1
18 20139 1 1 38 LEU HG H 11.757 -5.337 -1.012 1.00 . A A . 38 LEU HG 1 1
18 20140 1 1 38 LEU N N 10.350 -3.987 -4.303 1.00 . A A . 38 LEU N 1 1
18 20141 1 1 38 LEU O O 12.743 -1.816 -2.879 1.00 . A A . 38 LEU O 1 1
18 20142 1 1 39 GLU C C 12.462 -0.027 -5.360 1.00 . A A . 39 GLU C 1 1
18 20143 1 1 39 GLU CA C 13.320 -1.287 -5.548 1.00 . A A . 39 GLU CA 1 1
18 20144 1 1 39 GLU CB C 13.664 -1.558 -7.021 1.00 . A A . 39 GLU CB 1 1
18 20145 1 1 39 GLU CD C 14.520 0.845 -7.340 1.00 . A A . 39 GLU CD 1 1
18 20146 1 1 39 GLU CG C 14.744 -0.648 -7.599 1.00 . A A . 39 GLU CG 1 1
18 20147 1 1 39 GLU H H 12.275 -3.095 -5.707 1.00 . A A . 39 GLU H 1 1
18 20148 1 1 39 GLU HA H 14.231 -1.190 -4.986 1.00 . A A . 39 GLU HA 1 1
18 20149 1 1 39 GLU HB2 H 14.030 -2.582 -7.110 1.00 . A A . 39 GLU HB2 1 1
18 20150 1 1 39 GLU HB3 H 12.764 -1.490 -7.634 1.00 . A A . 39 GLU HB3 1 1
18 20151 1 1 39 GLU HG2 H 15.710 -0.946 -7.187 1.00 . A A . 39 GLU HG2 1 1
18 20152 1 1 39 GLU HG3 H 14.745 -0.848 -8.664 1.00 . A A . 39 GLU HG3 1 1
18 20153 1 1 39 GLU N N 12.638 -2.450 -5.028 1.00 . A A . 39 GLU N 1 1
18 20154 1 1 39 GLU O O 12.791 0.857 -4.571 1.00 . A A . 39 GLU O 1 1
18 20155 1 1 39 GLU OE1 O 13.560 1.402 -7.927 1.00 . A A . 39 GLU OE1 1 1
18 20156 1 1 39 GLU OE2 O 15.282 1.384 -6.508 1.00 . A A . 39 GLU OE2 1 1
18 20157 1 1 40 ASN C C 9.887 1.631 -4.850 1.00 . A A . 40 ASN C 1 1
18 20158 1 1 40 ASN CA C 10.524 1.226 -6.180 1.00 . A A . 40 ASN CA 1 1
18 20159 1 1 40 ASN CB C 9.413 1.037 -7.225 1.00 . A A . 40 ASN CB 1 1
18 20160 1 1 40 ASN CG C 9.876 0.353 -8.497 1.00 . A A . 40 ASN CG 1 1
18 20161 1 1 40 ASN H H 11.070 -0.782 -6.597 1.00 . A A . 40 ASN H 1 1
18 20162 1 1 40 ASN HA H 11.180 2.017 -6.551 1.00 . A A . 40 ASN HA 1 1
18 20163 1 1 40 ASN HB2 H 8.615 0.442 -6.787 1.00 . A A . 40 ASN HB2 1 1
18 20164 1 1 40 ASN HB3 H 9.003 2.010 -7.492 1.00 . A A . 40 ASN HB3 1 1
18 20165 1 1 40 ASN HD21 H 11.778 1.142 -8.390 1.00 . A A . 40 ASN HD21 1 1
18 20166 1 1 40 ASN HD22 H 11.476 0.022 -9.647 1.00 . A A . 40 ASN HD22 1 1
18 20167 1 1 40 ASN N N 11.333 0.023 -6.058 1.00 . A A . 40 ASN N 1 1
18 20168 1 1 40 ASN ND2 N 11.101 0.587 -8.923 1.00 . A A . 40 ASN ND2 1 1
18 20169 1 1 40 ASN O O 9.690 0.844 -3.930 1.00 . A A . 40 ASN O 1 1
18 20170 1 1 40 ASN OD1 O 9.152 -0.448 -9.076 1.00 . A A . 40 ASN OD1 1 1
18 20171 1 1 41 ARG C C 7.053 2.967 -3.913 1.00 . A A . 41 ARG C 1 1
18 20172 1 1 41 ARG CA C 8.541 3.289 -3.690 1.00 . A A . 41 ARG CA 1 1
18 20173 1 1 41 ARG CB C 8.850 4.730 -3.288 1.00 . A A . 41 ARG CB 1 1
18 20174 1 1 41 ARG CD C 9.684 6.146 -5.317 1.00 . A A . 41 ARG CD 1 1
18 20175 1 1 41 ARG CG C 8.598 5.856 -4.286 1.00 . A A . 41 ARG CG 1 1
18 20176 1 1 41 ARG CZ C 10.522 8.287 -6.344 1.00 . A A . 41 ARG CZ 1 1
18 20177 1 1 41 ARG H H 9.531 3.477 -5.585 1.00 . A A . 41 ARG H 1 1
18 20178 1 1 41 ARG HA H 8.815 2.705 -2.812 1.00 . A A . 41 ARG HA 1 1
18 20179 1 1 41 ARG HB2 H 8.222 4.947 -2.427 1.00 . A A . 41 ARG HB2 1 1
18 20180 1 1 41 ARG HB3 H 9.887 4.777 -2.958 1.00 . A A . 41 ARG HB3 1 1
18 20181 1 1 41 ARG HD2 H 10.656 5.842 -4.924 1.00 . A A . 41 ARG HD2 1 1
18 20182 1 1 41 ARG HD3 H 9.468 5.571 -6.217 1.00 . A A . 41 ARG HD3 1 1
18 20183 1 1 41 ARG HE H 8.946 8.140 -5.148 1.00 . A A . 41 ARG HE 1 1
18 20184 1 1 41 ARG HG2 H 7.649 5.704 -4.800 1.00 . A A . 41 ARG HG2 1 1
18 20185 1 1 41 ARG HG3 H 8.528 6.751 -3.673 1.00 . A A . 41 ARG HG3 1 1
18 20186 1 1 41 ARG HH11 H 11.683 6.729 -6.899 1.00 . A A . 41 ARG HH11 1 1
18 20187 1 1 41 ARG HH12 H 12.158 8.277 -7.526 1.00 . A A . 41 ARG HH12 1 1
18 20188 1 1 41 ARG HH21 H 9.647 10.015 -5.827 1.00 . A A . 41 ARG HH21 1 1
18 20189 1 1 41 ARG HH22 H 10.996 10.168 -6.942 1.00 . A A . 41 ARG HH22 1 1
18 20190 1 1 41 ARG N N 9.392 2.865 -4.796 1.00 . A A . 41 ARG N 1 1
18 20191 1 1 41 ARG NE N 9.671 7.591 -5.610 1.00 . A A . 41 ARG NE 1 1
18 20192 1 1 41 ARG NH1 N 11.527 7.720 -6.981 1.00 . A A . 41 ARG NH1 1 1
18 20193 1 1 41 ARG NH2 N 10.364 9.588 -6.427 1.00 . A A . 41 ARG NH2 1 1
18 20194 1 1 41 ARG O O 6.206 3.797 -3.596 1.00 . A A . 41 ARG O 1 1
18 20195 1 1 42 SER C C 4.936 -0.027 -4.260 1.00 . A A . 42 SER C 1 1
18 20196 1 1 42 SER CA C 5.293 1.401 -4.687 1.00 . A A . 42 SER CA 1 1
18 20197 1 1 42 SER CB C 4.950 1.478 -6.179 1.00 . A A . 42 SER CB 1 1
18 20198 1 1 42 SER H H 7.399 1.117 -4.715 1.00 . A A . 42 SER H 1 1
18 20199 1 1 42 SER HA H 4.641 2.086 -4.132 1.00 . A A . 42 SER HA 1 1
18 20200 1 1 42 SER HB2 H 3.960 1.064 -6.343 1.00 . A A . 42 SER HB2 1 1
18 20201 1 1 42 SER HB3 H 4.918 2.516 -6.478 1.00 . A A . 42 SER HB3 1 1
18 20202 1 1 42 SER HG H 5.792 -0.192 -6.771 1.00 . A A . 42 SER HG 1 1
18 20203 1 1 42 SER N N 6.695 1.799 -4.464 1.00 . A A . 42 SER N 1 1
18 20204 1 1 42 SER O O 5.771 -0.927 -4.245 1.00 . A A . 42 SER O 1 1
18 20205 1 1 42 SER OG O 5.877 0.752 -6.972 1.00 . A A . 42 SER OG 1 1
18 20206 1 1 43 ALA C C 1.846 -1.876 -4.484 1.00 . A A . 43 ALA C 1 1
18 20207 1 1 43 ALA CA C 3.015 -1.479 -3.577 1.00 . A A . 43 ALA CA 1 1
18 20208 1 1 43 ALA CB C 2.497 -1.221 -2.152 1.00 . A A . 43 ALA CB 1 1
18 20209 1 1 43 ALA H H 3.010 0.529 -4.261 1.00 . A A . 43 ALA H 1 1
18 20210 1 1 43 ALA HA H 3.727 -2.313 -3.575 1.00 . A A . 43 ALA HA 1 1
18 20211 1 1 43 ALA HB1 H 1.724 -0.445 -2.168 1.00 . A A . 43 ALA HB1 1 1
18 20212 1 1 43 ALA HB2 H 2.076 -2.140 -1.740 1.00 . A A . 43 ALA HB2 1 1
18 20213 1 1 43 ALA HB3 H 3.312 -0.888 -1.510 1.00 . A A . 43 ALA HB3 1 1
18 20214 1 1 43 ALA N N 3.640 -0.240 -4.040 1.00 . A A . 43 ALA N 1 1
18 20215 1 1 43 ALA O O 1.054 -1.027 -4.894 1.00 . A A . 43 ALA O 1 1
18 20216 1 1 44 ILE C C -0.132 -4.616 -4.357 1.00 . A A . 44 ILE C 1 1
18 20217 1 1 44 ILE CA C 0.570 -3.790 -5.433 1.00 . A A . 44 ILE CA 1 1
18 20218 1 1 44 ILE CB C 1.052 -4.630 -6.636 1.00 . A A . 44 ILE CB 1 1
18 20219 1 1 44 ILE CD1 C 2.420 -4.475 -8.828 1.00 . A A . 44 ILE CD1 1 1
18 20220 1 1 44 ILE CG1 C 1.751 -3.716 -7.675 1.00 . A A . 44 ILE CG1 1 1
18 20221 1 1 44 ILE CG2 C -0.146 -5.366 -7.267 1.00 . A A . 44 ILE CG2 1 1
18 20222 1 1 44 ILE H H 2.379 -3.806 -4.334 1.00 . A A . 44 ILE H 1 1
18 20223 1 1 44 ILE HA H -0.121 -3.028 -5.801 1.00 . A A . 44 ILE HA 1 1
18 20224 1 1 44 ILE HB H 1.770 -5.373 -6.279 1.00 . A A . 44 ILE HB 1 1
18 20225 1 1 44 ILE HD11 H 2.976 -3.771 -9.447 1.00 . A A . 44 ILE HD11 1 1
18 20226 1 1 44 ILE HD12 H 3.113 -5.218 -8.432 1.00 . A A . 44 ILE HD12 1 1
18 20227 1 1 44 ILE HD13 H 1.673 -4.967 -9.451 1.00 . A A . 44 ILE HD13 1 1
18 20228 1 1 44 ILE HG12 H 1.020 -3.021 -8.092 1.00 . A A . 44 ILE HG12 1 1
18 20229 1 1 44 ILE HG13 H 2.527 -3.124 -7.184 1.00 . A A . 44 ILE HG13 1 1
18 20230 1 1 44 ILE HG21 H 0.185 -5.994 -8.092 1.00 . A A . 44 ILE HG21 1 1
18 20231 1 1 44 ILE HG22 H -0.620 -6.018 -6.534 1.00 . A A . 44 ILE HG22 1 1
18 20232 1 1 44 ILE HG23 H -0.879 -4.646 -7.633 1.00 . A A . 44 ILE HG23 1 1
18 20233 1 1 44 ILE N N 1.710 -3.169 -4.755 1.00 . A A . 44 ILE N 1 1
18 20234 1 1 44 ILE O O 0.476 -5.503 -3.754 1.00 . A A . 44 ILE O 1 1
18 20235 1 1 45 VAL C C -3.396 -5.464 -3.429 1.00 . A A . 45 VAL C 1 1
18 20236 1 1 45 VAL CA C -2.138 -4.760 -2.918 1.00 . A A . 45 VAL CA 1 1
18 20237 1 1 45 VAL CB C -2.515 -3.581 -1.999 1.00 . A A . 45 VAL CB 1 1
18 20238 1 1 45 VAL CG1 C -3.093 -4.121 -0.681 1.00 . A A . 45 VAL CG1 1 1
18 20239 1 1 45 VAL CG2 C -1.327 -2.655 -1.671 1.00 . A A . 45 VAL CG2 1 1
18 20240 1 1 45 VAL H H -1.852 -3.596 -4.678 1.00 . A A . 45 VAL H 1 1
18 20241 1 1 45 VAL HA H -1.533 -5.446 -2.327 1.00 . A A . 45 VAL HA 1 1
18 20242 1 1 45 VAL HB H -3.248 -2.969 -2.522 1.00 . A A . 45 VAL HB 1 1
18 20243 1 1 45 VAL HG11 H -3.346 -3.296 -0.017 1.00 . A A . 45 VAL HG11 1 1
18 20244 1 1 45 VAL HG12 H -3.998 -4.693 -0.877 1.00 . A A . 45 VAL HG12 1 1
18 20245 1 1 45 VAL HG13 H -2.364 -4.761 -0.185 1.00 . A A . 45 VAL HG13 1 1
18 20246 1 1 45 VAL HG21 H -0.537 -3.213 -1.177 1.00 . A A . 45 VAL HG21 1 1
18 20247 1 1 45 VAL HG22 H -0.928 -2.205 -2.579 1.00 . A A . 45 VAL HG22 1 1
18 20248 1 1 45 VAL HG23 H -1.659 -1.846 -1.022 1.00 . A A . 45 VAL HG23 1 1
18 20249 1 1 45 VAL N N -1.383 -4.273 -4.076 1.00 . A A . 45 VAL N 1 1
18 20250 1 1 45 VAL O O -4.094 -4.904 -4.274 1.00 . A A . 45 VAL O 1 1
18 20251 1 1 46 VAL C C -5.751 -7.775 -2.248 1.00 . A A . 46 VAL C 1 1
18 20252 1 1 46 VAL CA C -4.766 -7.552 -3.397 1.00 . A A . 46 VAL CA 1 1
18 20253 1 1 46 VAL CB C -4.204 -8.925 -3.846 1.00 . A A . 46 VAL CB 1 1
18 20254 1 1 46 VAL CG1 C -5.285 -9.814 -4.477 1.00 . A A . 46 VAL CG1 1 1
18 20255 1 1 46 VAL CG2 C -2.995 -8.819 -4.792 1.00 . A A . 46 VAL CG2 1 1
18 20256 1 1 46 VAL H H -3.093 -7.032 -2.172 1.00 . A A . 46 VAL H 1 1
18 20257 1 1 46 VAL HA H -5.277 -7.082 -4.234 1.00 . A A . 46 VAL HA 1 1
18 20258 1 1 46 VAL HB H -3.848 -9.440 -2.955 1.00 . A A . 46 VAL HB 1 1
18 20259 1 1 46 VAL HG11 H -6.104 -9.969 -3.776 1.00 . A A . 46 VAL HG11 1 1
18 20260 1 1 46 VAL HG12 H -5.669 -9.354 -5.386 1.00 . A A . 46 VAL HG12 1 1
18 20261 1 1 46 VAL HG13 H -4.861 -10.788 -4.726 1.00 . A A . 46 VAL HG13 1 1
18 20262 1 1 46 VAL HG21 H -2.659 -9.820 -5.066 1.00 . A A . 46 VAL HG21 1 1
18 20263 1 1 46 VAL HG22 H -3.261 -8.266 -5.692 1.00 . A A . 46 VAL HG22 1 1
18 20264 1 1 46 VAL HG23 H -2.165 -8.318 -4.293 1.00 . A A . 46 VAL HG23 1 1
18 20265 1 1 46 VAL N N -3.683 -6.668 -2.927 1.00 . A A . 46 VAL N 1 1
18 20266 1 1 46 VAL O O -5.355 -8.266 -1.198 1.00 . A A . 46 VAL O 1 1
18 20267 1 1 47 TYR C C -9.361 -8.022 -1.730 1.00 . A A . 47 TYR C 1 1
18 20268 1 1 47 TYR CA C -8.016 -7.410 -1.309 1.00 . A A . 47 TYR CA 1 1
18 20269 1 1 47 TYR CB C -8.183 -5.977 -0.782 1.00 . A A . 47 TYR CB 1 1
18 20270 1 1 47 TYR CD1 C -7.850 -4.369 -2.699 1.00 . A A . 47 TYR CD1 1 1
18 20271 1 1 47 TYR CD2 C -10.111 -4.704 -1.852 1.00 . A A . 47 TYR CD2 1 1
18 20272 1 1 47 TYR CE1 C -8.329 -3.434 -3.631 1.00 . A A . 47 TYR CE1 1 1
18 20273 1 1 47 TYR CE2 C -10.606 -3.798 -2.814 1.00 . A A . 47 TYR CE2 1 1
18 20274 1 1 47 TYR CG C -8.733 -4.993 -1.796 1.00 . A A . 47 TYR CG 1 1
18 20275 1 1 47 TYR CZ C -9.707 -3.148 -3.692 1.00 . A A . 47 TYR CZ 1 1
18 20276 1 1 47 TYR H H -7.330 -7.141 -3.328 1.00 . A A . 47 TYR H 1 1
18 20277 1 1 47 TYR HA H -7.638 -8.018 -0.487 1.00 . A A . 47 TYR HA 1 1
18 20278 1 1 47 TYR HB2 H -8.817 -5.993 0.106 1.00 . A A . 47 TYR HB2 1 1
18 20279 1 1 47 TYR HB3 H -7.213 -5.610 -0.454 1.00 . A A . 47 TYR HB3 1 1
18 20280 1 1 47 TYR HD1 H -6.797 -4.608 -2.672 1.00 . A A . 47 TYR HD1 1 1
18 20281 1 1 47 TYR HD2 H -10.789 -5.192 -1.164 1.00 . A A . 47 TYR HD2 1 1
18 20282 1 1 47 TYR HE1 H -7.642 -2.924 -4.289 1.00 . A A . 47 TYR HE1 1 1
18 20283 1 1 47 TYR HE2 H -11.666 -3.610 -2.898 1.00 . A A . 47 TYR HE2 1 1
18 20284 1 1 47 TYR HH H -9.484 -2.072 -5.277 1.00 . A A . 47 TYR HH 1 1
18 20285 1 1 47 TYR N N -7.025 -7.424 -2.399 1.00 . A A . 47 TYR N 1 1
18 20286 1 1 47 TYR O O -9.663 -8.126 -2.912 1.00 . A A . 47 TYR O 1 1
18 20287 1 1 47 TYR OH O -10.154 -2.255 -4.611 1.00 . A A . 47 TYR OH 1 1
18 20288 1 1 48 ASN C C -12.654 -8.365 -1.236 1.00 . A A . 48 ASN C 1 1
18 20289 1 1 48 ASN CA C -11.390 -9.231 -1.056 1.00 . A A . 48 ASN CA 1 1
18 20290 1 1 48 ASN CB C -11.535 -10.255 0.083 1.00 . A A . 48 ASN CB 1 1
18 20291 1 1 48 ASN CG C -12.687 -11.225 -0.135 1.00 . A A . 48 ASN CG 1 1
18 20292 1 1 48 ASN H H -9.964 -8.207 0.197 1.00 . A A . 48 ASN H 1 1
18 20293 1 1 48 ASN HA H -11.236 -9.788 -1.984 1.00 . A A . 48 ASN HA 1 1
18 20294 1 1 48 ASN HB2 H -10.612 -10.832 0.160 1.00 . A A . 48 ASN HB2 1 1
18 20295 1 1 48 ASN HB3 H -11.687 -9.733 1.028 1.00 . A A . 48 ASN HB3 1 1
18 20296 1 1 48 ASN HD21 H -14.080 -9.859 0.423 1.00 . A A . 48 ASN HD21 1 1
18 20297 1 1 48 ASN HD22 H -14.664 -11.454 -0.076 1.00 . A A . 48 ASN HD22 1 1
18 20298 1 1 48 ASN N N -10.194 -8.425 -0.773 1.00 . A A . 48 ASN N 1 1
18 20299 1 1 48 ASN ND2 N -13.916 -10.804 0.109 1.00 . A A . 48 ASN ND2 1 1
18 20300 1 1 48 ASN O O -13.183 -7.846 -0.251 1.00 . A A . 48 ASN O 1 1
18 20301 1 1 48 ASN OD1 O -12.492 -12.365 -0.521 1.00 . A A . 48 ASN OD1 1 1
18 20302 1 1 49 ALA C C -14.970 -7.739 -4.146 1.00 . A A . 49 ALA C 1 1
18 20303 1 1 49 ALA CA C -14.356 -7.404 -2.775 1.00 . A A . 49 ALA CA 1 1
18 20304 1 1 49 ALA CB C -13.943 -5.922 -2.726 1.00 . A A . 49 ALA CB 1 1
18 20305 1 1 49 ALA H H -12.744 -8.722 -3.237 1.00 . A A . 49 ALA H 1 1
18 20306 1 1 49 ALA HA H -15.119 -7.579 -2.015 1.00 . A A . 49 ALA HA 1 1
18 20307 1 1 49 ALA HB1 H -13.559 -5.666 -1.738 1.00 . A A . 49 ALA HB1 1 1
18 20308 1 1 49 ALA HB2 H -13.163 -5.734 -3.468 1.00 . A A . 49 ALA HB2 1 1
18 20309 1 1 49 ALA HB3 H -14.801 -5.284 -2.941 1.00 . A A . 49 ALA HB3 1 1
18 20310 1 1 49 ALA N N -13.183 -8.237 -2.462 1.00 . A A . 49 ALA N 1 1
18 20311 1 1 49 ALA O O -14.277 -8.196 -5.043 1.00 . A A . 49 ALA O 1 1
18 20312 1 1 50 SER C C -16.772 -6.320 -6.529 1.00 . A A . 50 SER C 1 1
18 20313 1 1 50 SER CA C -16.934 -7.576 -5.649 1.00 . A A . 50 SER CA 1 1
18 20314 1 1 50 SER CB C -18.421 -7.863 -5.376 1.00 . A A . 50 SER CB 1 1
18 20315 1 1 50 SER H H -16.782 -6.956 -3.647 1.00 . A A . 50 SER H 1 1
18 20316 1 1 50 SER HA H -16.514 -8.421 -6.201 1.00 . A A . 50 SER HA 1 1
18 20317 1 1 50 SER HB2 H -18.938 -8.001 -6.324 1.00 . A A . 50 SER HB2 1 1
18 20318 1 1 50 SER HB3 H -18.502 -8.792 -4.807 1.00 . A A . 50 SER HB3 1 1
18 20319 1 1 50 SER HG H -19.721 -6.413 -5.205 1.00 . A A . 50 SER HG 1 1
18 20320 1 1 50 SER N N -16.249 -7.428 -4.358 1.00 . A A . 50 SER N 1 1
18 20321 1 1 50 SER O O -17.584 -6.067 -7.416 1.00 . A A . 50 SER O 1 1
18 20322 1 1 50 SER OG O -19.043 -6.812 -4.646 1.00 . A A . 50 SER OG 1 1
18 20323 1 1 51 SER C C -14.272 -3.486 -6.408 1.00 . A A . 51 SER C 1 1
18 20324 1 1 51 SER CA C -15.612 -4.130 -6.817 1.00 . A A . 51 SER CA 1 1
18 20325 1 1 51 SER CB C -16.809 -3.239 -6.424 1.00 . A A . 51 SER CB 1 1
18 20326 1 1 51 SER H H -15.062 -5.779 -5.595 1.00 . A A . 51 SER H 1 1
18 20327 1 1 51 SER HA H -15.608 -4.230 -7.897 1.00 . A A . 51 SER HA 1 1
18 20328 1 1 51 SER HB2 H -17.110 -3.458 -5.398 1.00 . A A . 51 SER HB2 1 1
18 20329 1 1 51 SER HB3 H -16.543 -2.184 -6.482 1.00 . A A . 51 SER HB3 1 1
18 20330 1 1 51 SER HG H -17.997 -4.427 -7.419 1.00 . A A . 51 SER HG 1 1
18 20331 1 1 51 SER N N -15.775 -5.475 -6.249 1.00 . A A . 51 SER N 1 1
18 20332 1 1 51 SER O O -13.476 -4.104 -5.699 1.00 . A A . 51 SER O 1 1
18 20333 1 1 51 SER OG O -17.894 -3.457 -7.301 1.00 . A A . 51 SER OG 1 1
18 20334 1 1 52 VAL C C -13.043 -0.279 -5.684 1.00 . A A . 52 VAL C 1 1
18 20335 1 1 52 VAL CA C -12.774 -1.499 -6.587 1.00 . A A . 52 VAL CA 1 1
18 20336 1 1 52 VAL CB C -12.048 -1.135 -7.910 1.00 . A A . 52 VAL CB 1 1
18 20337 1 1 52 VAL CG1 C -12.881 -0.277 -8.881 1.00 . A A . 52 VAL CG1 1 1
18 20338 1 1 52 VAL CG2 C -10.691 -0.457 -7.659 1.00 . A A . 52 VAL CG2 1 1
18 20339 1 1 52 VAL H H -14.715 -1.773 -7.402 1.00 . A A . 52 VAL H 1 1
18 20340 1 1 52 VAL HA H -12.103 -2.161 -6.050 1.00 . A A . 52 VAL HA 1 1
18 20341 1 1 52 VAL HB H -11.847 -2.077 -8.421 1.00 . A A . 52 VAL HB 1 1
18 20342 1 1 52 VAL HG11 H -13.038 0.723 -8.479 1.00 . A A . 52 VAL HG11 1 1
18 20343 1 1 52 VAL HG12 H -12.352 -0.186 -9.830 1.00 . A A . 52 VAL HG12 1 1
18 20344 1 1 52 VAL HG13 H -13.847 -0.747 -9.072 1.00 . A A . 52 VAL HG13 1 1
18 20345 1 1 52 VAL HG21 H -10.161 -0.334 -8.604 1.00 . A A . 52 VAL HG21 1 1
18 20346 1 1 52 VAL HG22 H -10.836 0.524 -7.212 1.00 . A A . 52 VAL HG22 1 1
18 20347 1 1 52 VAL HG23 H -10.081 -1.071 -6.998 1.00 . A A . 52 VAL HG23 1 1
18 20348 1 1 52 VAL N N -14.012 -2.250 -6.856 1.00 . A A . 52 VAL N 1 1
18 20349 1 1 52 VAL O O -13.827 0.597 -6.043 1.00 . A A . 52 VAL O 1 1
18 20350 1 1 53 THR C C -10.996 1.034 -2.950 1.00 . A A . 53 THR C 1 1
18 20351 1 1 53 THR CA C -12.409 0.862 -3.529 1.00 . A A . 53 THR CA 1 1
18 20352 1 1 53 THR CB C -13.433 0.552 -2.427 1.00 . A A . 53 THR CB 1 1
18 20353 1 1 53 THR CG2 C -13.578 1.703 -1.429 1.00 . A A . 53 THR CG2 1 1
18 20354 1 1 53 THR H H -11.762 -1.019 -4.316 1.00 . A A . 53 THR H 1 1
18 20355 1 1 53 THR HA H -12.730 1.785 -4.012 1.00 . A A . 53 THR HA 1 1
18 20356 1 1 53 THR HB H -13.148 -0.362 -1.900 1.00 . A A . 53 THR HB 1 1
18 20357 1 1 53 THR HG1 H -15.329 0.170 -2.337 1.00 . A A . 53 THR HG1 1 1
18 20358 1 1 53 THR HG21 H -12.646 1.847 -0.883 1.00 . A A . 53 THR HG21 1 1
18 20359 1 1 53 THR HG22 H -14.361 1.471 -0.707 1.00 . A A . 53 THR HG22 1 1
18 20360 1 1 53 THR HG23 H -13.833 2.624 -1.954 1.00 . A A . 53 THR HG23 1 1
18 20361 1 1 53 THR N N -12.360 -0.228 -4.529 1.00 . A A . 53 THR N 1 1
18 20362 1 1 53 THR O O -10.688 0.433 -1.922 1.00 . A A . 53 THR O 1 1
18 20363 1 1 53 THR OG1 O -14.692 0.372 -3.025 1.00 . A A . 53 THR OG1 1 1
18 20364 1 1 54 PRO C C -8.275 2.776 -2.157 1.00 . A A . 54 PRO C 1 1
18 20365 1 1 54 PRO CA C -8.689 1.831 -3.296 1.00 . A A . 54 PRO CA 1 1
18 20366 1 1 54 PRO CB C -8.038 2.227 -4.623 1.00 . A A . 54 PRO CB 1 1
18 20367 1 1 54 PRO CD C -10.389 2.596 -4.803 1.00 . A A . 54 PRO CD 1 1
18 20368 1 1 54 PRO CG C -9.051 3.199 -5.227 1.00 . A A . 54 PRO CG 1 1
18 20369 1 1 54 PRO HA H -8.356 0.826 -3.032 1.00 . A A . 54 PRO HA 1 1
18 20370 1 1 54 PRO HB2 H -7.056 2.676 -4.490 1.00 . A A . 54 PRO HB2 1 1
18 20371 1 1 54 PRO HB3 H -7.960 1.348 -5.263 1.00 . A A . 54 PRO HB3 1 1
18 20372 1 1 54 PRO HD2 H -11.112 3.389 -4.603 1.00 . A A . 54 PRO HD2 1 1
18 20373 1 1 54 PRO HD3 H -10.762 1.943 -5.589 1.00 . A A . 54 PRO HD3 1 1
18 20374 1 1 54 PRO HG2 H -8.936 4.185 -4.777 1.00 . A A . 54 PRO HG2 1 1
18 20375 1 1 54 PRO HG3 H -8.960 3.256 -6.312 1.00 . A A . 54 PRO HG3 1 1
18 20376 1 1 54 PRO N N -10.116 1.816 -3.603 1.00 . A A . 54 PRO N 1 1
18 20377 1 1 54 PRO O O -7.241 2.531 -1.539 1.00 . A A . 54 PRO O 1 1
18 20378 1 1 55 GLU C C -8.424 4.256 0.562 1.00 . A A . 55 GLU C 1 1
18 20379 1 1 55 GLU CA C -8.603 4.835 -0.855 1.00 . A A . 55 GLU CA 1 1
18 20380 1 1 55 GLU CB C -9.558 6.044 -0.825 1.00 . A A . 55 GLU CB 1 1
18 20381 1 1 55 GLU CD C -7.981 7.905 -1.652 1.00 . A A . 55 GLU CD 1 1
18 20382 1 1 55 GLU CG C -9.259 7.094 -1.911 1.00 . A A . 55 GLU CG 1 1
18 20383 1 1 55 GLU H H -9.889 4.008 -2.360 1.00 . A A . 55 GLU H 1 1
18 20384 1 1 55 GLU HA H -7.623 5.201 -1.159 1.00 . A A . 55 GLU HA 1 1
18 20385 1 1 55 GLU HB2 H -10.583 5.689 -0.946 1.00 . A A . 55 GLU HB2 1 1
18 20386 1 1 55 GLU HB3 H -9.500 6.533 0.148 1.00 . A A . 55 GLU HB3 1 1
18 20387 1 1 55 GLU HG2 H -9.191 6.598 -2.880 1.00 . A A . 55 GLU HG2 1 1
18 20388 1 1 55 GLU HG3 H -10.096 7.792 -1.952 1.00 . A A . 55 GLU HG3 1 1
18 20389 1 1 55 GLU N N -9.038 3.835 -1.847 1.00 . A A . 55 GLU N 1 1
18 20390 1 1 55 GLU O O -7.615 4.780 1.317 1.00 . A A . 55 GLU O 1 1
18 20391 1 1 55 GLU OE1 O -7.790 8.424 -0.529 1.00 . A A . 55 GLU OE1 1 1
18 20392 1 1 55 GLU OE2 O -7.153 8.040 -2.577 1.00 . A A . 55 GLU OE2 1 1
18 20393 1 1 56 SER C C -7.461 1.942 2.419 1.00 . A A . 56 SER C 1 1
18 20394 1 1 56 SER CA C -8.868 2.542 2.264 1.00 . A A . 56 SER CA 1 1
18 20395 1 1 56 SER CB C -9.917 1.446 2.482 1.00 . A A . 56 SER CB 1 1
18 20396 1 1 56 SER H H -9.648 2.648 0.280 1.00 . A A . 56 SER H 1 1
18 20397 1 1 56 SER HA H -8.980 3.294 3.046 1.00 . A A . 56 SER HA 1 1
18 20398 1 1 56 SER HB2 H -9.666 0.893 3.386 1.00 . A A . 56 SER HB2 1 1
18 20399 1 1 56 SER HB3 H -10.899 1.907 2.596 1.00 . A A . 56 SER HB3 1 1
18 20400 1 1 56 SER HG H -10.674 -0.047 1.441 1.00 . A A . 56 SER HG 1 1
18 20401 1 1 56 SER N N -9.085 3.162 0.946 1.00 . A A . 56 SER N 1 1
18 20402 1 1 56 SER O O -6.827 2.086 3.467 1.00 . A A . 56 SER O 1 1
18 20403 1 1 56 SER OG O -9.936 0.569 1.368 1.00 . A A . 56 SER OG 1 1
18 20404 1 1 57 LEU C C -4.562 1.912 1.305 1.00 . A A . 57 LEU C 1 1
18 20405 1 1 57 LEU CA C -5.582 0.775 1.349 1.00 . A A . 57 LEU CA 1 1
18 20406 1 1 57 LEU CB C -5.369 -0.141 0.142 1.00 . A A . 57 LEU CB 1 1
18 20407 1 1 57 LEU CD1 C -5.789 -2.159 -1.231 1.00 . A A . 57 LEU CD1 1 1
18 20408 1 1 57 LEU CD2 C -6.195 -2.319 1.230 1.00 . A A . 57 LEU CD2 1 1
18 20409 1 1 57 LEU CG C -6.256 -1.392 0.011 1.00 . A A . 57 LEU CG 1 1
18 20410 1 1 57 LEU H H -7.520 1.215 0.536 1.00 . A A . 57 LEU H 1 1
18 20411 1 1 57 LEU HA H -5.390 0.219 2.268 1.00 . A A . 57 LEU HA 1 1
18 20412 1 1 57 LEU HB2 H -5.514 0.462 -0.747 1.00 . A A . 57 LEU HB2 1 1
18 20413 1 1 57 LEU HB3 H -4.322 -0.449 0.160 1.00 . A A . 57 LEU HB3 1 1
18 20414 1 1 57 LEU HD11 H -5.932 -3.231 -1.082 1.00 . A A . 57 LEU HD11 1 1
18 20415 1 1 57 LEU HD12 H -4.731 -1.967 -1.404 1.00 . A A . 57 LEU HD12 1 1
18 20416 1 1 57 LEU HD13 H -6.340 -1.819 -2.105 1.00 . A A . 57 LEU HD13 1 1
18 20417 1 1 57 LEU HD21 H -5.179 -2.680 1.393 1.00 . A A . 57 LEU HD21 1 1
18 20418 1 1 57 LEU HD22 H -6.857 -3.181 1.085 1.00 . A A . 57 LEU HD22 1 1
18 20419 1 1 57 LEU HD23 H -6.524 -1.762 2.102 1.00 . A A . 57 LEU HD23 1 1
18 20420 1 1 57 LEU HG H -7.294 -1.083 -0.132 1.00 . A A . 57 LEU HG 1 1
18 20421 1 1 57 LEU N N -6.949 1.292 1.368 1.00 . A A . 57 LEU N 1 1
18 20422 1 1 57 LEU O O -3.600 1.872 2.067 1.00 . A A . 57 LEU O 1 1
18 20423 1 1 58 ARG C C -3.833 4.716 1.877 1.00 . A A . 58 ARG C 1 1
18 20424 1 1 58 ARG CA C -3.954 4.148 0.462 1.00 . A A . 58 ARG CA 1 1
18 20425 1 1 58 ARG CB C -4.593 5.177 -0.474 1.00 . A A . 58 ARG CB 1 1
18 20426 1 1 58 ARG CD C -4.526 7.584 -1.187 1.00 . A A . 58 ARG CD 1 1
18 20427 1 1 58 ARG CG C -3.732 6.434 -0.587 1.00 . A A . 58 ARG CG 1 1
18 20428 1 1 58 ARG CZ C -4.371 10.058 -1.253 1.00 . A A . 58 ARG CZ 1 1
18 20429 1 1 58 ARG H H -5.606 2.944 -0.104 1.00 . A A . 58 ARG H 1 1
18 20430 1 1 58 ARG HA H -2.960 3.892 0.096 1.00 . A A . 58 ARG HA 1 1
18 20431 1 1 58 ARG HB2 H -4.745 4.747 -1.453 1.00 . A A . 58 ARG HB2 1 1
18 20432 1 1 58 ARG HB3 H -5.571 5.444 -0.096 1.00 . A A . 58 ARG HB3 1 1
18 20433 1 1 58 ARG HD2 H -4.626 7.445 -2.265 1.00 . A A . 58 ARG HD2 1 1
18 20434 1 1 58 ARG HD3 H -5.515 7.576 -0.736 1.00 . A A . 58 ARG HD3 1 1
18 20435 1 1 58 ARG HE H -3.129 8.903 -0.225 1.00 . A A . 58 ARG HE 1 1
18 20436 1 1 58 ARG HG2 H -3.426 6.716 0.412 1.00 . A A . 58 ARG HG2 1 1
18 20437 1 1 58 ARG HG3 H -2.856 6.232 -1.198 1.00 . A A . 58 ARG HG3 1 1
18 20438 1 1 58 ARG HH11 H -5.962 9.344 -2.288 1.00 . A A . 58 ARG HH11 1 1
18 20439 1 1 58 ARG HH12 H -5.761 11.077 -2.330 1.00 . A A . 58 ARG HH12 1 1
18 20440 1 1 58 ARG HH21 H -3.003 10.943 -0.108 1.00 . A A . 58 ARG HH21 1 1
18 20441 1 1 58 ARG HH22 H -4.041 12.051 -1.021 1.00 . A A . 58 ARG HH22 1 1
18 20442 1 1 58 ARG N N -4.782 2.945 0.478 1.00 . A A . 58 ARG N 1 1
18 20443 1 1 58 ARG NE N -3.909 8.878 -0.882 1.00 . A A . 58 ARG NE 1 1
18 20444 1 1 58 ARG NH1 N -5.424 10.185 -2.033 1.00 . A A . 58 ARG NH1 1 1
18 20445 1 1 58 ARG NH2 N -3.770 11.122 -0.774 1.00 . A A . 58 ARG NH2 1 1
18 20446 1 1 58 ARG O O -2.729 4.970 2.347 1.00 . A A . 58 ARG O 1 1
18 20447 1 1 59 LYS C C -4.234 4.418 4.950 1.00 . A A . 59 LYS C 1 1
18 20448 1 1 59 LYS CA C -5.002 5.319 3.969 1.00 . A A . 59 LYS CA 1 1
18 20449 1 1 59 LYS CB C -6.471 5.534 4.375 1.00 . A A . 59 LYS CB 1 1
18 20450 1 1 59 LYS CD C -6.667 7.565 2.821 1.00 . A A . 59 LYS CD 1 1
18 20451 1 1 59 LYS CE C -6.915 9.067 2.727 1.00 . A A . 59 LYS CE 1 1
18 20452 1 1 59 LYS CG C -6.903 7.004 4.229 1.00 . A A . 59 LYS CG 1 1
18 20453 1 1 59 LYS H H -5.844 4.675 2.122 1.00 . A A . 59 LYS H 1 1
18 20454 1 1 59 LYS HA H -4.507 6.288 4.012 1.00 . A A . 59 LYS HA 1 1
18 20455 1 1 59 LYS HB2 H -7.131 4.890 3.796 1.00 . A A . 59 LYS HB2 1 1
18 20456 1 1 59 LYS HB3 H -6.591 5.246 5.414 1.00 . A A . 59 LYS HB3 1 1
18 20457 1 1 59 LYS HD2 H -5.639 7.386 2.524 1.00 . A A . 59 LYS HD2 1 1
18 20458 1 1 59 LYS HD3 H -7.303 7.048 2.114 1.00 . A A . 59 LYS HD3 1 1
18 20459 1 1 59 LYS HE2 H -7.990 9.263 2.743 1.00 . A A . 59 LYS HE2 1 1
18 20460 1 1 59 LYS HE3 H -6.442 9.556 3.582 1.00 . A A . 59 LYS HE3 1 1
18 20461 1 1 59 LYS HG2 H -7.962 7.087 4.473 1.00 . A A . 59 LYS HG2 1 1
18 20462 1 1 59 LYS HG3 H -6.335 7.601 4.943 1.00 . A A . 59 LYS HG3 1 1
18 20463 1 1 59 LYS HZ1 H -5.310 9.351 1.495 1.00 . A A . 59 LYS HZ1 1 1
18 20464 1 1 59 LYS HZ2 H -6.424 10.570 1.393 1.00 . A A . 59 LYS HZ2 1 1
18 20465 1 1 59 LYS HZ3 H -6.748 9.120 0.675 1.00 . A A . 59 LYS HZ3 1 1
18 20466 1 1 59 LYS N N -4.958 4.853 2.583 1.00 . A A . 59 LYS N 1 1
18 20467 1 1 59 LYS NZ N -6.309 9.575 1.480 1.00 . A A . 59 LYS NZ 1 1
18 20468 1 1 59 LYS O O -3.638 4.946 5.880 1.00 . A A . 59 LYS O 1 1
18 20469 1 1 60 ALA C C -1.788 2.515 5.249 1.00 . A A . 60 ALA C 1 1
18 20470 1 1 60 ALA CA C -3.279 2.217 5.502 1.00 . A A . 60 ALA CA 1 1
18 20471 1 1 60 ALA CB C -3.648 0.764 5.179 1.00 . A A . 60 ALA CB 1 1
18 20472 1 1 60 ALA H H -4.666 2.704 3.947 1.00 . A A . 60 ALA H 1 1
18 20473 1 1 60 ALA HA H -3.458 2.385 6.566 1.00 . A A . 60 ALA HA 1 1
18 20474 1 1 60 ALA HB1 H -4.716 0.605 5.337 1.00 . A A . 60 ALA HB1 1 1
18 20475 1 1 60 ALA HB2 H -3.399 0.522 4.145 1.00 . A A . 60 ALA HB2 1 1
18 20476 1 1 60 ALA HB3 H -3.087 0.098 5.837 1.00 . A A . 60 ALA HB3 1 1
18 20477 1 1 60 ALA N N -4.153 3.102 4.725 1.00 . A A . 60 ALA N 1 1
18 20478 1 1 60 ALA O O -0.991 2.530 6.182 1.00 . A A . 60 ALA O 1 1
18 20479 1 1 61 ILE C C 0.256 4.632 4.280 1.00 . A A . 61 ILE C 1 1
18 20480 1 1 61 ILE CA C -0.055 3.267 3.651 1.00 . A A . 61 ILE CA 1 1
18 20481 1 1 61 ILE CB C 0.182 3.273 2.116 1.00 . A A . 61 ILE CB 1 1
18 20482 1 1 61 ILE CD1 C -0.230 1.978 -0.090 1.00 . A A . 61 ILE CD1 1 1
18 20483 1 1 61 ILE CG1 C -0.228 1.953 1.437 1.00 . A A . 61 ILE CG1 1 1
18 20484 1 1 61 ILE CG2 C 1.669 3.528 1.836 1.00 . A A . 61 ILE CG2 1 1
18 20485 1 1 61 ILE H H -2.127 2.800 3.275 1.00 . A A . 61 ILE H 1 1
18 20486 1 1 61 ILE HA H 0.621 2.547 4.113 1.00 . A A . 61 ILE HA 1 1
18 20487 1 1 61 ILE HB H -0.399 4.078 1.669 1.00 . A A . 61 ILE HB 1 1
18 20488 1 1 61 ILE HD11 H -0.803 2.836 -0.442 1.00 . A A . 61 ILE HD11 1 1
18 20489 1 1 61 ILE HD12 H 0.788 2.025 -0.476 1.00 . A A . 61 ILE HD12 1 1
18 20490 1 1 61 ILE HD13 H -0.697 1.064 -0.460 1.00 . A A . 61 ILE HD13 1 1
18 20491 1 1 61 ILE HG12 H 0.425 1.152 1.768 1.00 . A A . 61 ILE HG12 1 1
18 20492 1 1 61 ILE HG13 H -1.236 1.713 1.735 1.00 . A A . 61 ILE HG13 1 1
18 20493 1 1 61 ILE HG21 H 1.923 4.544 2.111 1.00 . A A . 61 ILE HG21 1 1
18 20494 1 1 61 ILE HG22 H 2.277 2.830 2.410 1.00 . A A . 61 ILE HG22 1 1
18 20495 1 1 61 ILE HG23 H 1.892 3.421 0.779 1.00 . A A . 61 ILE HG23 1 1
18 20496 1 1 61 ILE N N -1.421 2.844 4.003 1.00 . A A . 61 ILE N 1 1
18 20497 1 1 61 ILE O O 1.213 4.754 5.042 1.00 . A A . 61 ILE O 1 1
18 20498 1 1 62 GLU C C -0.497 6.882 6.207 1.00 . A A . 62 GLU C 1 1
18 20499 1 1 62 GLU CA C -0.489 6.960 4.670 1.00 . A A . 62 GLU CA 1 1
18 20500 1 1 62 GLU CB C -1.601 7.903 4.157 1.00 . A A . 62 GLU CB 1 1
18 20501 1 1 62 GLU CD C -2.518 9.140 2.038 1.00 . A A . 62 GLU CD 1 1
18 20502 1 1 62 GLU CG C -1.443 8.243 2.666 1.00 . A A . 62 GLU CG 1 1
18 20503 1 1 62 GLU H H -1.392 5.474 3.451 1.00 . A A . 62 GLU H 1 1
18 20504 1 1 62 GLU HA H 0.471 7.390 4.386 1.00 . A A . 62 GLU HA 1 1
18 20505 1 1 62 GLU HB2 H -2.578 7.456 4.341 1.00 . A A . 62 GLU HB2 1 1
18 20506 1 1 62 GLU HB3 H -1.516 8.829 4.714 1.00 . A A . 62 GLU HB3 1 1
18 20507 1 1 62 GLU HG2 H -0.484 8.743 2.550 1.00 . A A . 62 GLU HG2 1 1
18 20508 1 1 62 GLU HG3 H -1.433 7.310 2.106 1.00 . A A . 62 GLU HG3 1 1
18 20509 1 1 62 GLU N N -0.594 5.638 4.051 1.00 . A A . 62 GLU N 1 1
18 20510 1 1 62 GLU O O 0.038 7.779 6.839 1.00 . A A . 62 GLU O 1 1
18 20511 1 1 62 GLU OE1 O -3.729 8.904 2.241 1.00 . A A . 62 GLU OE1 1 1
18 20512 1 1 62 GLU OE2 O -2.169 9.980 1.178 1.00 . A A . 62 GLU OE2 1 1
18 20513 1 1 63 ALA C C 0.284 4.847 8.792 1.00 . A A . 63 ALA C 1 1
18 20514 1 1 63 ALA CA C -0.963 5.583 8.269 1.00 . A A . 63 ALA CA 1 1
18 20515 1 1 63 ALA CB C -2.258 4.881 8.699 1.00 . A A . 63 ALA CB 1 1
18 20516 1 1 63 ALA H H -1.442 5.082 6.260 1.00 . A A . 63 ALA H 1 1
18 20517 1 1 63 ALA HA H -0.924 6.556 8.746 1.00 . A A . 63 ALA HA 1 1
18 20518 1 1 63 ALA HB1 H -2.269 4.759 9.783 1.00 . A A . 63 ALA HB1 1 1
18 20519 1 1 63 ALA HB2 H -3.119 5.481 8.405 1.00 . A A . 63 ALA HB2 1 1
18 20520 1 1 63 ALA HB3 H -2.317 3.898 8.231 1.00 . A A . 63 ALA HB3 1 1
18 20521 1 1 63 ALA N N -1.004 5.803 6.820 1.00 . A A . 63 ALA N 1 1
18 20522 1 1 63 ALA O O 0.390 4.646 10.000 1.00 . A A . 63 ALA O 1 1
18 20523 1 1 64 VAL C C 3.606 4.936 8.508 1.00 . A A . 64 VAL C 1 1
18 20524 1 1 64 VAL CA C 2.520 3.884 8.313 1.00 . A A . 64 VAL CA 1 1
18 20525 1 1 64 VAL CB C 2.973 2.779 7.331 1.00 . A A . 64 VAL CB 1 1
18 20526 1 1 64 VAL CG1 C 3.894 3.177 6.190 1.00 . A A . 64 VAL CG1 1 1
18 20527 1 1 64 VAL CG2 C 3.736 1.716 8.122 1.00 . A A . 64 VAL CG2 1 1
18 20528 1 1 64 VAL H H 1.096 4.783 6.956 1.00 . A A . 64 VAL H 1 1
18 20529 1 1 64 VAL HA H 2.356 3.410 9.281 1.00 . A A . 64 VAL HA 1 1
18 20530 1 1 64 VAL HB H 2.110 2.379 6.803 1.00 . A A . 64 VAL HB 1 1
18 20531 1 1 64 VAL HG11 H 3.939 2.342 5.485 1.00 . A A . 64 VAL HG11 1 1
18 20532 1 1 64 VAL HG12 H 3.460 4.045 5.712 1.00 . A A . 64 VAL HG12 1 1
18 20533 1 1 64 VAL HG13 H 4.896 3.412 6.545 1.00 . A A . 64 VAL HG13 1 1
18 20534 1 1 64 VAL HG21 H 4.670 2.157 8.492 1.00 . A A . 64 VAL HG21 1 1
18 20535 1 1 64 VAL HG22 H 3.144 1.381 8.972 1.00 . A A . 64 VAL HG22 1 1
18 20536 1 1 64 VAL HG23 H 3.951 0.868 7.475 1.00 . A A . 64 VAL HG23 1 1
18 20537 1 1 64 VAL N N 1.238 4.504 7.922 1.00 . A A . 64 VAL N 1 1
18 20538 1 1 64 VAL O O 4.516 4.780 9.318 1.00 . A A . 64 VAL O 1 1
18 20539 1 1 65 SER C C 3.533 8.512 7.591 1.00 . A A . 65 SER C 1 1
18 20540 1 1 65 SER CA C 4.313 7.235 7.991 1.00 . A A . 65 SER CA 1 1
18 20541 1 1 65 SER CB C 5.723 7.094 7.397 1.00 . A A . 65 SER CB 1 1
18 20542 1 1 65 SER H H 2.831 6.076 7.020 1.00 . A A . 65 SER H 1 1
18 20543 1 1 65 SER HA H 4.480 7.325 9.063 1.00 . A A . 65 SER HA 1 1
18 20544 1 1 65 SER HB2 H 5.821 7.681 6.487 1.00 . A A . 65 SER HB2 1 1
18 20545 1 1 65 SER HB3 H 6.376 7.494 8.152 1.00 . A A . 65 SER HB3 1 1
18 20546 1 1 65 SER HG H 5.801 5.226 7.911 1.00 . A A . 65 SER HG 1 1
18 20547 1 1 65 SER N N 3.510 6.038 7.765 1.00 . A A . 65 SER N 1 1
18 20548 1 1 65 SER O O 3.850 9.156 6.586 1.00 . A A . 65 SER O 1 1
18 20549 1 1 65 SER OG O 6.161 5.757 7.184 1.00 . A A . 65 SER OG 1 1
18 20550 1 1 66 PRO C C 2.413 11.339 8.177 1.00 . A A . 66 PRO C 1 1
18 20551 1 1 66 PRO CA C 1.634 10.028 8.131 1.00 . A A . 66 PRO CA 1 1
18 20552 1 1 66 PRO CB C 0.520 9.979 9.189 1.00 . A A . 66 PRO CB 1 1
18 20553 1 1 66 PRO CD C 1.903 8.054 9.425 1.00 . A A . 66 PRO CD 1 1
18 20554 1 1 66 PRO CG C 1.046 9.009 10.247 1.00 . A A . 66 PRO CG 1 1
18 20555 1 1 66 PRO HA H 1.183 9.938 7.143 1.00 . A A . 66 PRO HA 1 1
18 20556 1 1 66 PRO HB2 H 0.314 10.961 9.620 1.00 . A A . 66 PRO HB2 1 1
18 20557 1 1 66 PRO HB3 H -0.390 9.573 8.745 1.00 . A A . 66 PRO HB3 1 1
18 20558 1 1 66 PRO HD2 H 2.636 7.537 10.036 1.00 . A A . 66 PRO HD2 1 1
18 20559 1 1 66 PRO HD3 H 1.285 7.298 8.960 1.00 . A A . 66 PRO HD3 1 1
18 20560 1 1 66 PRO HG2 H 1.674 9.547 10.961 1.00 . A A . 66 PRO HG2 1 1
18 20561 1 1 66 PRO HG3 H 0.236 8.487 10.759 1.00 . A A . 66 PRO HG3 1 1
18 20562 1 1 66 PRO N N 2.483 8.863 8.364 1.00 . A A . 66 PRO N 1 1
18 20563 1 1 66 PRO O O 3.341 11.502 8.966 1.00 . A A . 66 PRO O 1 1
18 20564 1 1 67 GLY C C 3.941 13.469 6.194 1.00 . A A . 67 GLY C 1 1
18 20565 1 1 67 GLY CA C 2.698 13.559 7.087 1.00 . A A . 67 GLY CA 1 1
18 20566 1 1 67 GLY H H 1.253 12.043 6.689 1.00 . A A . 67 GLY H 1 1
18 20567 1 1 67 GLY HA2 H 2.004 14.254 6.613 1.00 . A A . 67 GLY HA2 1 1
18 20568 1 1 67 GLY HA3 H 3.022 13.957 8.047 1.00 . A A . 67 GLY HA3 1 1
18 20569 1 1 67 GLY N N 2.030 12.268 7.296 1.00 . A A . 67 GLY N 1 1
18 20570 1 1 67 GLY O O 4.260 14.438 5.514 1.00 . A A . 67 GLY O 1 1
18 20571 1 1 68 LEU C C 5.339 11.458 3.956 1.00 . A A . 68 LEU C 1 1
18 20572 1 1 68 LEU CA C 5.768 12.019 5.318 1.00 . A A . 68 LEU CA 1 1
18 20573 1 1 68 LEU CB C 6.649 11.012 6.077 1.00 . A A . 68 LEU CB 1 1
18 20574 1 1 68 LEU CD1 C 8.930 11.875 5.413 1.00 . A A . 68 LEU CD1 1 1
18 20575 1 1 68 LEU CD2 C 8.608 9.481 6.052 1.00 . A A . 68 LEU CD2 1 1
18 20576 1 1 68 LEU CG C 7.970 10.684 5.362 1.00 . A A . 68 LEU CG 1 1
18 20577 1 1 68 LEU H H 4.272 11.569 6.769 1.00 . A A . 68 LEU H 1 1
18 20578 1 1 68 LEU HA H 6.349 12.921 5.145 1.00 . A A . 68 LEU HA 1 1
18 20579 1 1 68 LEU HB2 H 6.871 11.409 7.070 1.00 . A A . 68 LEU HB2 1 1
18 20580 1 1 68 LEU HB3 H 6.094 10.088 6.210 1.00 . A A . 68 LEU HB3 1 1
18 20581 1 1 68 LEU HD11 H 8.539 12.694 4.812 1.00 . A A . 68 LEU HD11 1 1
18 20582 1 1 68 LEU HD12 H 9.901 11.582 5.017 1.00 . A A . 68 LEU HD12 1 1
18 20583 1 1 68 LEU HD13 H 9.053 12.200 6.445 1.00 . A A . 68 LEU HD13 1 1
18 20584 1 1 68 LEU HD21 H 9.548 9.243 5.560 1.00 . A A . 68 LEU HD21 1 1
18 20585 1 1 68 LEU HD22 H 7.942 8.624 5.984 1.00 . A A . 68 LEU HD22 1 1
18 20586 1 1 68 LEU HD23 H 8.792 9.720 7.099 1.00 . A A . 68 LEU HD23 1 1
18 20587 1 1 68 LEU HG H 7.778 10.415 4.324 1.00 . A A . 68 LEU HG 1 1
18 20588 1 1 68 LEU N N 4.610 12.311 6.168 1.00 . A A . 68 LEU N 1 1
18 20589 1 1 68 LEU O O 5.852 11.840 2.911 1.00 . A A . 68 LEU O 1 1
18 20590 1 1 69 TYR C C 3.084 10.410 1.826 1.00 . A A . 69 TYR C 1 1
18 20591 1 1 69 TYR CA C 4.011 9.696 2.835 1.00 . A A . 69 TYR CA 1 1
18 20592 1 1 69 TYR CB C 3.400 8.396 3.387 1.00 . A A . 69 TYR CB 1 1
18 20593 1 1 69 TYR CD1 C 5.736 7.462 3.962 1.00 . A A . 69 TYR CD1 1 1
18 20594 1 1 69 TYR CD2 C 3.870 5.950 3.637 1.00 . A A . 69 TYR CD2 1 1
18 20595 1 1 69 TYR CE1 C 6.585 6.357 4.168 1.00 . A A . 69 TYR CE1 1 1
18 20596 1 1 69 TYR CE2 C 4.725 4.846 3.715 1.00 . A A . 69 TYR CE2 1 1
18 20597 1 1 69 TYR CG C 4.363 7.263 3.703 1.00 . A A . 69 TYR CG 1 1
18 20598 1 1 69 TYR CZ C 6.092 5.043 4.009 1.00 . A A . 69 TYR CZ 1 1
18 20599 1 1 69 TYR H H 4.021 10.250 4.884 1.00 . A A . 69 TYR H 1 1
18 20600 1 1 69 TYR HA H 4.909 9.418 2.278 1.00 . A A . 69 TYR HA 1 1
18 20601 1 1 69 TYR HB2 H 2.740 8.600 4.237 1.00 . A A . 69 TYR HB2 1 1
18 20602 1 1 69 TYR HB3 H 2.765 7.998 2.612 1.00 . A A . 69 TYR HB3 1 1
18 20603 1 1 69 TYR HD1 H 6.133 8.462 4.058 1.00 . A A . 69 TYR HD1 1 1
18 20604 1 1 69 TYR HD2 H 2.815 5.775 3.532 1.00 . A A . 69 TYR HD2 1 1
18 20605 1 1 69 TYR HE1 H 7.595 6.511 4.511 1.00 . A A . 69 TYR HE1 1 1
18 20606 1 1 69 TYR HE2 H 4.285 3.861 3.627 1.00 . A A . 69 TYR HE2 1 1
18 20607 1 1 69 TYR HH H 6.408 3.157 4.118 1.00 . A A . 69 TYR HH 1 1
18 20608 1 1 69 TYR N N 4.397 10.518 3.979 1.00 . A A . 69 TYR N 1 1
18 20609 1 1 69 TYR O O 1.861 10.457 1.986 1.00 . A A . 69 TYR O 1 1
18 20610 1 1 69 TYR OH O 6.913 3.971 4.173 1.00 . A A . 69 TYR OH 1 1
18 20611 1 1 70 ARG C C 2.135 10.471 -1.319 1.00 . A A . 70 ARG C 1 1
18 20612 1 1 70 ARG CA C 2.983 11.456 -0.474 1.00 . A A . 70 ARG CA 1 1
18 20613 1 1 70 ARG CB C 4.072 12.080 -1.335 1.00 . A A . 70 ARG CB 1 1
18 20614 1 1 70 ARG CD C 4.381 13.160 -3.519 1.00 . A A . 70 ARG CD 1 1
18 20615 1 1 70 ARG CG C 3.550 13.189 -2.255 1.00 . A A . 70 ARG CG 1 1
18 20616 1 1 70 ARG CZ C 4.548 14.369 -5.690 1.00 . A A . 70 ARG CZ 1 1
18 20617 1 1 70 ARG H H 4.671 10.861 0.694 1.00 . A A . 70 ARG H 1 1
18 20618 1 1 70 ARG HA H 2.339 12.259 -0.156 1.00 . A A . 70 ARG HA 1 1
18 20619 1 1 70 ARG HB2 H 4.907 12.465 -0.758 1.00 . A A . 70 ARG HB2 1 1
18 20620 1 1 70 ARG HB3 H 4.457 11.254 -1.913 1.00 . A A . 70 ARG HB3 1 1
18 20621 1 1 70 ARG HD2 H 5.401 13.405 -3.241 1.00 . A A . 70 ARG HD2 1 1
18 20622 1 1 70 ARG HD3 H 4.288 12.132 -3.867 1.00 . A A . 70 ARG HD3 1 1
18 20623 1 1 70 ARG HE H 2.973 14.447 -4.434 1.00 . A A . 70 ARG HE 1 1
18 20624 1 1 70 ARG HG2 H 2.542 12.955 -2.548 1.00 . A A . 70 ARG HG2 1 1
18 20625 1 1 70 ARG HG3 H 3.593 14.162 -1.764 1.00 . A A . 70 ARG HG3 1 1
18 20626 1 1 70 ARG HH11 H 6.263 13.287 -5.339 1.00 . A A . 70 ARG HH11 1 1
18 20627 1 1 70 ARG HH12 H 6.218 14.160 -6.826 1.00 . A A . 70 ARG HH12 1 1
18 20628 1 1 70 ARG HH21 H 3.067 15.554 -6.402 1.00 . A A . 70 ARG HH21 1 1
18 20629 1 1 70 ARG HH22 H 4.440 15.354 -7.446 1.00 . A A . 70 ARG HH22 1 1
18 20630 1 1 70 ARG N N 3.653 10.854 0.700 1.00 . A A . 70 ARG N 1 1
18 20631 1 1 70 ARG NE N 3.900 14.074 -4.565 1.00 . A A . 70 ARG NE 1 1
18 20632 1 1 70 ARG NH1 N 5.751 13.911 -5.975 1.00 . A A . 70 ARG NH1 1 1
18 20633 1 1 70 ARG NH2 N 3.974 15.157 -6.578 1.00 . A A . 70 ARG NH2 1 1
18 20634 1 1 70 ARG O O 2.216 10.452 -2.551 1.00 . A A . 70 ARG O 1 1
18 20635 1 1 71 VAL C C -0.288 8.850 -2.401 1.00 . A A . 71 VAL C 1 1
18 20636 1 1 71 VAL CA C 0.720 8.463 -1.334 1.00 . A A . 71 VAL CA 1 1
18 20637 1 1 71 VAL CB C 0.121 7.389 -0.404 1.00 . A A . 71 VAL CB 1 1
18 20638 1 1 71 VAL CG1 C -0.082 6.032 -1.107 1.00 . A A . 71 VAL CG1 1 1
18 20639 1 1 71 VAL CG2 C 1.061 7.149 0.774 1.00 . A A . 71 VAL CG2 1 1
18 20640 1 1 71 VAL H H 1.209 9.807 0.316 1.00 . A A . 71 VAL H 1 1
18 20641 1 1 71 VAL HA H 1.550 7.986 -1.840 1.00 . A A . 71 VAL HA 1 1
18 20642 1 1 71 VAL HB H -0.841 7.737 -0.034 1.00 . A A . 71 VAL HB 1 1
18 20643 1 1 71 VAL HG11 H 0.877 5.622 -1.424 1.00 . A A . 71 VAL HG11 1 1
18 20644 1 1 71 VAL HG12 H -0.557 5.332 -0.421 1.00 . A A . 71 VAL HG12 1 1
18 20645 1 1 71 VAL HG13 H -0.722 6.143 -1.980 1.00 . A A . 71 VAL HG13 1 1
18 20646 1 1 71 VAL HG21 H 0.651 6.396 1.444 1.00 . A A . 71 VAL HG21 1 1
18 20647 1 1 71 VAL HG22 H 2.038 6.832 0.418 1.00 . A A . 71 VAL HG22 1 1
18 20648 1 1 71 VAL HG23 H 1.166 8.083 1.315 1.00 . A A . 71 VAL HG23 1 1
18 20649 1 1 71 VAL N N 1.343 9.625 -0.673 1.00 . A A . 71 VAL N 1 1
18 20650 1 1 71 VAL O O -1.188 9.662 -2.198 1.00 . A A . 71 VAL O 1 1
18 20651 1 1 72 SER C C -1.196 7.045 -5.410 1.00 . A A . 72 SER C 1 1
18 20652 1 1 72 SER CA C -0.898 8.406 -4.755 1.00 . A A . 72 SER CA 1 1
18 20653 1 1 72 SER CB C -0.117 9.303 -5.714 1.00 . A A . 72 SER CB 1 1
18 20654 1 1 72 SER H H 0.713 7.612 -3.639 1.00 . A A . 72 SER H 1 1
18 20655 1 1 72 SER HA H -1.839 8.897 -4.513 1.00 . A A . 72 SER HA 1 1
18 20656 1 1 72 SER HB2 H 0.756 8.759 -6.065 1.00 . A A . 72 SER HB2 1 1
18 20657 1 1 72 SER HB3 H -0.746 9.504 -6.566 1.00 . A A . 72 SER HB3 1 1
18 20658 1 1 72 SER HG H 0.834 10.345 -4.349 1.00 . A A . 72 SER HG 1 1
18 20659 1 1 72 SER N N -0.100 8.229 -3.557 1.00 . A A . 72 SER N 1 1
18 20660 1 1 72 SER O O -0.400 6.109 -5.353 1.00 . A A . 72 SER O 1 1
18 20661 1 1 72 SER OG O 0.274 10.536 -5.118 1.00 . A A . 72 SER OG 1 1
18 20662 1 1 73 ILE C C -2.134 5.758 -8.174 1.00 . A A . 73 ILE C 1 1
18 20663 1 1 73 ILE CA C -2.750 5.706 -6.787 1.00 . A A . 73 ILE CA 1 1
18 20664 1 1 73 ILE CB C -4.295 5.599 -6.824 1.00 . A A . 73 ILE CB 1 1
18 20665 1 1 73 ILE CD1 C -6.370 5.660 -5.284 1.00 . A A . 73 ILE CD1 1 1
18 20666 1 1 73 ILE CG1 C -4.857 5.446 -5.392 1.00 . A A . 73 ILE CG1 1 1
18 20667 1 1 73 ILE CG2 C -4.762 4.427 -7.712 1.00 . A A . 73 ILE CG2 1 1
18 20668 1 1 73 ILE H H -2.911 7.744 -6.168 1.00 . A A . 73 ILE H 1 1
18 20669 1 1 73 ILE HA H -2.320 4.814 -6.326 1.00 . A A . 73 ILE HA 1 1
18 20670 1 1 73 ILE HB H -4.684 6.523 -7.256 1.00 . A A . 73 ILE HB 1 1
18 20671 1 1 73 ILE HD11 H -6.677 5.549 -4.243 1.00 . A A . 73 ILE HD11 1 1
18 20672 1 1 73 ILE HD12 H -6.627 6.665 -5.622 1.00 . A A . 73 ILE HD12 1 1
18 20673 1 1 73 ILE HD13 H -6.902 4.928 -5.887 1.00 . A A . 73 ILE HD13 1 1
18 20674 1 1 73 ILE HG12 H -4.613 4.450 -5.031 1.00 . A A . 73 ILE HG12 1 1
18 20675 1 1 73 ILE HG13 H -4.389 6.167 -4.721 1.00 . A A . 73 ILE HG13 1 1
18 20676 1 1 73 ILE HG21 H -4.422 3.478 -7.298 1.00 . A A . 73 ILE HG21 1 1
18 20677 1 1 73 ILE HG22 H -5.849 4.413 -7.783 1.00 . A A . 73 ILE HG22 1 1
18 20678 1 1 73 ILE HG23 H -4.378 4.536 -8.727 1.00 . A A . 73 ILE HG23 1 1
18 20679 1 1 73 ILE N N -2.348 6.919 -6.058 1.00 . A A . 73 ILE N 1 1
18 20680 1 1 73 ILE O O -2.292 6.749 -8.881 1.00 . A A . 73 ILE O 1 1
18 20681 1 1 74 THR C C -1.642 3.977 -10.848 1.00 . A A . 74 THR C 1 1
18 20682 1 1 74 THR CA C -0.710 4.604 -9.820 1.00 . A A . 74 THR CA 1 1
18 20683 1 1 74 THR CB C 0.598 3.812 -9.664 1.00 . A A . 74 THR CB 1 1
18 20684 1 1 74 THR CG2 C 1.673 4.468 -10.514 1.00 . A A . 74 THR CG2 1 1
18 20685 1 1 74 THR H H -1.272 3.944 -7.883 1.00 . A A . 74 THR H 1 1
18 20686 1 1 74 THR HA H -0.473 5.615 -10.156 1.00 . A A . 74 THR HA 1 1
18 20687 1 1 74 THR HB H 0.463 2.770 -9.962 1.00 . A A . 74 THR HB 1 1
18 20688 1 1 74 THR HG1 H 1.076 4.800 -8.101 1.00 . A A . 74 THR HG1 1 1
18 20689 1 1 74 THR HG21 H 2.596 3.894 -10.436 1.00 . A A . 74 THR HG21 1 1
18 20690 1 1 74 THR HG22 H 1.839 5.483 -10.149 1.00 . A A . 74 THR HG22 1 1
18 20691 1 1 74 THR HG23 H 1.349 4.501 -11.554 1.00 . A A . 74 THR HG23 1 1
18 20692 1 1 74 THR N N -1.413 4.698 -8.544 1.00 . A A . 74 THR N 1 1
18 20693 1 1 74 THR O O -1.934 2.785 -10.781 1.00 . A A . 74 THR O 1 1
18 20694 1 1 74 THR OG1 O 1.068 3.866 -8.335 1.00 . A A . 74 THR OG1 1 1
18 20695 1 1 75 SER C C -3.185 5.377 -13.942 1.00 . A A . 75 SER C 1 1
18 20696 1 1 75 SER CA C -3.142 4.362 -12.794 1.00 . A A . 75 SER CA 1 1
18 20697 1 1 75 SER CB C -4.541 4.246 -12.169 1.00 . A A . 75 SER CB 1 1
18 20698 1 1 75 SER H H -1.964 5.770 -11.756 1.00 . A A . 75 SER H 1 1
18 20699 1 1 75 SER HA H -2.861 3.394 -13.210 1.00 . A A . 75 SER HA 1 1
18 20700 1 1 75 SER HB2 H -4.774 5.182 -11.657 1.00 . A A . 75 SER HB2 1 1
18 20701 1 1 75 SER HB3 H -5.277 4.098 -12.961 1.00 . A A . 75 SER HB3 1 1
18 20702 1 1 75 SER HG H -3.691 2.963 -10.970 1.00 . A A . 75 SER HG 1 1
18 20703 1 1 75 SER N N -2.165 4.774 -11.775 1.00 . A A . 75 SER N 1 1
18 20704 1 1 75 SER O O -2.837 6.536 -13.737 1.00 . A A . 75 SER O 1 1
18 20705 1 1 75 SER OG O -4.603 3.158 -11.256 1.00 . A A . 75 SER OG 1 1
18 20706 1 1 76 GLU C C -4.904 6.796 -16.120 1.00 . A A . 76 GLU C 1 1
18 20707 1 1 76 GLU CA C -3.744 5.805 -16.311 1.00 . A A . 76 GLU CA 1 1
18 20708 1 1 76 GLU CB C -3.909 4.901 -17.546 1.00 . A A . 76 GLU CB 1 1
18 20709 1 1 76 GLU CD C -3.895 4.655 -20.068 1.00 . A A . 76 GLU CD 1 1
18 20710 1 1 76 GLU CG C -3.761 5.627 -18.888 1.00 . A A . 76 GLU CG 1 1
18 20711 1 1 76 GLU H H -3.936 3.998 -15.237 1.00 . A A . 76 GLU H 1 1
18 20712 1 1 76 GLU HA H -2.814 6.365 -16.429 1.00 . A A . 76 GLU HA 1 1
18 20713 1 1 76 GLU HB2 H -3.135 4.135 -17.492 1.00 . A A . 76 GLU HB2 1 1
18 20714 1 1 76 GLU HB3 H -4.880 4.403 -17.508 1.00 . A A . 76 GLU HB3 1 1
18 20715 1 1 76 GLU HG2 H -4.527 6.398 -18.960 1.00 . A A . 76 GLU HG2 1 1
18 20716 1 1 76 GLU HG3 H -2.783 6.108 -18.933 1.00 . A A . 76 GLU HG3 1 1
18 20717 1 1 76 GLU N N -3.623 4.948 -15.129 1.00 . A A . 76 GLU N 1 1
18 20718 1 1 76 GLU O O -6.075 6.421 -16.179 1.00 . A A . 76 GLU O 1 1
18 20719 1 1 76 GLU OE1 O -3.215 3.603 -20.033 1.00 . A A . 76 GLU OE1 1 1
18 20720 1 1 76 GLU OE2 O -4.673 4.967 -20.997 1.00 . A A . 76 GLU OE2 1 1
18 20721 1 1 77 VAL C C -5.220 10.437 -16.356 1.00 . A A . 77 VAL C 1 1
18 20722 1 1 77 VAL CA C -5.517 9.155 -15.561 1.00 . A A . 77 VAL CA 1 1
18 20723 1 1 77 VAL CB C -5.583 9.492 -14.052 1.00 . A A . 77 VAL CB 1 1
18 20724 1 1 77 VAL CG1 C -6.094 8.306 -13.216 1.00 . A A . 77 VAL CG1 1 1
18 20725 1 1 77 VAL CG2 C -4.244 9.983 -13.473 1.00 . A A . 77 VAL CG2 1 1
18 20726 1 1 77 VAL H H -3.547 8.212 -15.733 1.00 . A A . 77 VAL H 1 1
18 20727 1 1 77 VAL HA H -6.512 8.831 -15.867 1.00 . A A . 77 VAL HA 1 1
18 20728 1 1 77 VAL HB H -6.307 10.299 -13.923 1.00 . A A . 77 VAL HB 1 1
18 20729 1 1 77 VAL HG11 H -5.372 7.489 -13.224 1.00 . A A . 77 VAL HG11 1 1
18 20730 1 1 77 VAL HG12 H -6.249 8.621 -12.184 1.00 . A A . 77 VAL HG12 1 1
18 20731 1 1 77 VAL HG13 H -7.043 7.949 -13.618 1.00 . A A . 77 VAL HG13 1 1
18 20732 1 1 77 VAL HG21 H -3.910 10.879 -13.997 1.00 . A A . 77 VAL HG21 1 1
18 20733 1 1 77 VAL HG22 H -4.370 10.232 -12.419 1.00 . A A . 77 VAL HG22 1 1
18 20734 1 1 77 VAL HG23 H -3.482 9.209 -13.562 1.00 . A A . 77 VAL HG23 1 1
18 20735 1 1 77 VAL N N -4.563 8.053 -15.835 1.00 . A A . 77 VAL N 1 1
18 20736 1 1 77 VAL O O -6.106 11.266 -16.562 1.00 . A A . 77 VAL O 1 1
19 20737 1 1 1 ASN C C -11.235 -13.142 -4.976 1.00 . A A . 1 ASN C 1 1
19 20738 1 1 1 ASN CA C -11.609 -14.337 -5.886 1.00 . A A . 1 ASN CA 1 1
19 20739 1 1 1 ASN CB C -10.430 -15.327 -5.887 1.00 . A A . 1 ASN CB 1 1
19 20740 1 1 1 ASN CG C -10.743 -16.698 -6.478 1.00 . A A . 1 ASN CG 1 1
19 20741 1 1 1 ASN H1 H -11.297 -14.311 -7.999 1.00 . A A . 1 ASN H1 1 1
19 20742 1 1 1 ASN HA H -12.495 -14.819 -5.471 1.00 . A A . 1 ASN HA 1 1
19 20743 1 1 1 ASN HB2 H -9.595 -14.896 -6.439 1.00 . A A . 1 ASN HB2 1 1
19 20744 1 1 1 ASN HB3 H -10.102 -15.466 -4.857 1.00 . A A . 1 ASN HB3 1 1
19 20745 1 1 1 ASN HD21 H -9.633 -17.649 -5.079 1.00 . A A . 1 ASN HD21 1 1
19 20746 1 1 1 ASN HD22 H -10.446 -18.659 -6.277 1.00 . A A . 1 ASN HD22 1 1
19 20747 1 1 1 ASN N N -11.881 -13.923 -7.276 1.00 . A A . 1 ASN N 1 1
19 20748 1 1 1 ASN ND2 N -10.230 -17.761 -5.880 1.00 . A A . 1 ASN ND2 1 1
19 20749 1 1 1 ASN O O -11.434 -13.175 -3.760 1.00 . A A . 1 ASN O 1 1
19 20750 1 1 1 ASN OD1 O -11.429 -16.843 -7.481 1.00 . A A . 1 ASN OD1 1 1
19 20751 1 1 2 ASP C C -10.127 -9.737 -5.988 1.00 . A A . 2 ASP C 1 1
19 20752 1 1 2 ASP CA C -10.075 -10.920 -5.004 1.00 . A A . 2 ASP CA 1 1
19 20753 1 1 2 ASP CB C -8.626 -11.285 -4.625 1.00 . A A . 2 ASP CB 1 1
19 20754 1 1 2 ASP CG C -7.839 -11.940 -5.777 1.00 . A A . 2 ASP CG 1 1
19 20755 1 1 2 ASP H H -10.598 -12.140 -6.584 1.00 . A A . 2 ASP H 1 1
19 20756 1 1 2 ASP HA H -10.618 -10.634 -4.109 1.00 . A A . 2 ASP HA 1 1
19 20757 1 1 2 ASP HB2 H -8.108 -10.386 -4.290 1.00 . A A . 2 ASP HB2 1 1
19 20758 1 1 2 ASP HB3 H -8.653 -11.974 -3.779 1.00 . A A . 2 ASP HB3 1 1
19 20759 1 1 2 ASP N N -10.705 -12.086 -5.587 1.00 . A A . 2 ASP N 1 1
19 20760 1 1 2 ASP O O -10.509 -9.872 -7.150 1.00 . A A . 2 ASP O 1 1
19 20761 1 1 2 ASP OD1 O -7.377 -11.201 -6.673 1.00 . A A . 2 ASP OD1 1 1
19 20762 1 1 2 ASP OD2 O -7.730 -13.189 -5.765 1.00 . A A . 2 ASP OD2 1 1
19 20763 1 1 3 SER C C -8.028 -6.982 -6.082 1.00 . A A . 3 SER C 1 1
19 20764 1 1 3 SER CA C -9.504 -7.353 -6.257 1.00 . A A . 3 SER CA 1 1
19 20765 1 1 3 SER CB C -10.371 -6.187 -5.762 1.00 . A A . 3 SER CB 1 1
19 20766 1 1 3 SER H H -9.402 -8.554 -4.548 1.00 . A A . 3 SER H 1 1
19 20767 1 1 3 SER HA H -9.698 -7.528 -7.315 1.00 . A A . 3 SER HA 1 1
19 20768 1 1 3 SER HB2 H -11.341 -6.547 -5.448 1.00 . A A . 3 SER HB2 1 1
19 20769 1 1 3 SER HB3 H -9.905 -5.722 -4.893 1.00 . A A . 3 SER HB3 1 1
19 20770 1 1 3 SER HG H -11.363 -5.547 -7.289 1.00 . A A . 3 SER HG 1 1
19 20771 1 1 3 SER N N -9.770 -8.562 -5.491 1.00 . A A . 3 SER N 1 1
19 20772 1 1 3 SER O O -7.273 -7.651 -5.374 1.00 . A A . 3 SER O 1 1
19 20773 1 1 3 SER OG O -10.567 -5.240 -6.799 1.00 . A A . 3 SER OG 1 1
19 20774 1 1 4 THR C C -6.138 -3.951 -7.030 1.00 . A A . 4 THR C 1 1
19 20775 1 1 4 THR CA C -6.207 -5.428 -6.703 1.00 . A A . 4 THR CA 1 1
19 20776 1 1 4 THR CB C -5.383 -6.290 -7.676 1.00 . A A . 4 THR CB 1 1
19 20777 1 1 4 THR CG2 C -4.024 -5.726 -8.100 1.00 . A A . 4 THR CG2 1 1
19 20778 1 1 4 THR H H -8.305 -5.284 -7.123 1.00 . A A . 4 THR H 1 1
19 20779 1 1 4 THR HA H -5.789 -5.563 -5.706 1.00 . A A . 4 THR HA 1 1
19 20780 1 1 4 THR HB H -5.974 -6.514 -8.566 1.00 . A A . 4 THR HB 1 1
19 20781 1 1 4 THR HG1 H -5.860 -7.793 -6.535 1.00 . A A . 4 THR HG1 1 1
19 20782 1 1 4 THR HG21 H -4.156 -4.829 -8.704 1.00 . A A . 4 THR HG21 1 1
19 20783 1 1 4 THR HG22 H -3.500 -6.470 -8.702 1.00 . A A . 4 THR HG22 1 1
19 20784 1 1 4 THR HG23 H -3.423 -5.498 -7.219 1.00 . A A . 4 THR HG23 1 1
19 20785 1 1 4 THR N N -7.604 -5.871 -6.681 1.00 . A A . 4 THR N 1 1
19 20786 1 1 4 THR O O -6.971 -3.414 -7.756 1.00 . A A . 4 THR O 1 1
19 20787 1 1 4 THR OG1 O -5.070 -7.480 -7.013 1.00 . A A . 4 THR OG1 1 1
19 20788 1 1 5 ALA C C -3.203 -1.752 -6.567 1.00 . A A . 5 ALA C 1 1
19 20789 1 1 5 ALA CA C -4.711 -1.949 -6.805 1.00 . A A . 5 ALA CA 1 1
19 20790 1 1 5 ALA CB C -5.561 -0.963 -5.995 1.00 . A A . 5 ALA CB 1 1
19 20791 1 1 5 ALA H H -4.504 -3.840 -5.869 1.00 . A A . 5 ALA H 1 1
19 20792 1 1 5 ALA HA H -4.913 -1.791 -7.866 1.00 . A A . 5 ALA HA 1 1
19 20793 1 1 5 ALA HB1 H -5.532 -1.242 -4.943 1.00 . A A . 5 ALA HB1 1 1
19 20794 1 1 5 ALA HB2 H -5.174 0.052 -6.106 1.00 . A A . 5 ALA HB2 1 1
19 20795 1 1 5 ALA HB3 H -6.593 -1.000 -6.341 1.00 . A A . 5 ALA HB3 1 1
19 20796 1 1 5 ALA N N -5.116 -3.306 -6.478 1.00 . A A . 5 ALA N 1 1
19 20797 1 1 5 ALA O O -2.567 -2.501 -5.806 1.00 . A A . 5 ALA O 1 1
19 20798 1 1 6 THR C C -1.193 1.111 -6.559 1.00 . A A . 6 THR C 1 1
19 20799 1 1 6 THR CA C -1.258 -0.295 -7.120 1.00 . A A . 6 THR CA 1 1
19 20800 1 1 6 THR CB C -0.573 -0.279 -8.483 1.00 . A A . 6 THR CB 1 1
19 20801 1 1 6 THR CG2 C 0.929 -0.057 -8.334 1.00 . A A . 6 THR CG2 1 1
19 20802 1 1 6 THR H H -3.257 -0.152 -7.797 1.00 . A A . 6 THR H 1 1
19 20803 1 1 6 THR HA H -0.715 -0.969 -6.463 1.00 . A A . 6 THR HA 1 1
19 20804 1 1 6 THR HB H -0.990 0.536 -9.071 1.00 . A A . 6 THR HB 1 1
19 20805 1 1 6 THR HG1 H -0.458 -1.423 -10.034 1.00 . A A . 6 THR HG1 1 1
19 20806 1 1 6 THR HG21 H 1.415 -0.114 -9.306 1.00 . A A . 6 THR HG21 1 1
19 20807 1 1 6 THR HG22 H 1.344 -0.806 -7.661 1.00 . A A . 6 THR HG22 1 1
19 20808 1 1 6 THR HG23 H 1.106 0.935 -7.917 1.00 . A A . 6 THR HG23 1 1
19 20809 1 1 6 THR N N -2.656 -0.719 -7.220 1.00 . A A . 6 THR N 1 1
19 20810 1 1 6 THR O O -1.897 2.001 -7.035 1.00 . A A . 6 THR O 1 1
19 20811 1 1 6 THR OG1 O -0.787 -1.507 -9.135 1.00 . A A . 6 THR OG1 1 1
19 20812 1 1 7 PHE C C 1.402 2.940 -4.879 1.00 . A A . 7 PHE C 1 1
19 20813 1 1 7 PHE CA C -0.078 2.564 -4.898 1.00 . A A . 7 PHE CA 1 1
19 20814 1 1 7 PHE CB C -0.621 2.499 -3.460 1.00 . A A . 7 PHE CB 1 1
19 20815 1 1 7 PHE CD1 C -2.271 0.548 -3.396 1.00 . A A . 7 PHE CD1 1 1
19 20816 1 1 7 PHE CD2 C -3.131 2.819 -3.256 1.00 . A A . 7 PHE CD2 1 1
19 20817 1 1 7 PHE CE1 C -3.577 0.053 -3.430 1.00 . A A . 7 PHE CE1 1 1
19 20818 1 1 7 PHE CE2 C -4.443 2.316 -3.261 1.00 . A A . 7 PHE CE2 1 1
19 20819 1 1 7 PHE CG C -2.032 1.939 -3.339 1.00 . A A . 7 PHE CG 1 1
19 20820 1 1 7 PHE CZ C -4.665 0.936 -3.365 1.00 . A A . 7 PHE CZ 1 1
19 20821 1 1 7 PHE H H 0.319 0.528 -5.386 1.00 . A A . 7 PHE H 1 1
19 20822 1 1 7 PHE HA H -0.621 3.343 -5.426 1.00 . A A . 7 PHE HA 1 1
19 20823 1 1 7 PHE HB2 H 0.083 1.945 -2.828 1.00 . A A . 7 PHE HB2 1 1
19 20824 1 1 7 PHE HB3 H -0.634 3.523 -3.081 1.00 . A A . 7 PHE HB3 1 1
19 20825 1 1 7 PHE HD1 H -1.470 -0.167 -3.469 1.00 . A A . 7 PHE HD1 1 1
19 20826 1 1 7 PHE HD2 H -2.978 3.888 -3.224 1.00 . A A . 7 PHE HD2 1 1
19 20827 1 1 7 PHE HE1 H -3.729 -1.009 -3.547 1.00 . A A . 7 PHE HE1 1 1
19 20828 1 1 7 PHE HE2 H -5.289 2.987 -3.224 1.00 . A A . 7 PHE HE2 1 1
19 20829 1 1 7 PHE HZ H -5.675 0.555 -3.394 1.00 . A A . 7 PHE HZ 1 1
19 20830 1 1 7 PHE N N -0.290 1.306 -5.605 1.00 . A A . 7 PHE N 1 1
19 20831 1 1 7 PHE O O 2.279 2.079 -4.814 1.00 . A A . 7 PHE O 1 1
19 20832 1 1 8 ILE C C 3.153 5.879 -3.847 1.00 . A A . 8 ILE C 1 1
19 20833 1 1 8 ILE CA C 3.019 4.804 -4.908 1.00 . A A . 8 ILE CA 1 1
19 20834 1 1 8 ILE CB C 3.312 5.300 -6.339 1.00 . A A . 8 ILE CB 1 1
19 20835 1 1 8 ILE CD1 C 5.321 5.406 -7.909 1.00 . A A . 8 ILE CD1 1 1
19 20836 1 1 8 ILE CG1 C 4.814 5.579 -6.479 1.00 . A A . 8 ILE CG1 1 1
19 20837 1 1 8 ILE CG2 C 2.482 6.520 -6.788 1.00 . A A . 8 ILE CG2 1 1
19 20838 1 1 8 ILE H H 0.913 4.900 -4.921 1.00 . A A . 8 ILE H 1 1
19 20839 1 1 8 ILE HA H 3.731 4.031 -4.623 1.00 . A A . 8 ILE HA 1 1
19 20840 1 1 8 ILE HB H 3.040 4.480 -7.002 1.00 . A A . 8 ILE HB 1 1
19 20841 1 1 8 ILE HD11 H 6.391 5.609 -7.937 1.00 . A A . 8 ILE HD11 1 1
19 20842 1 1 8 ILE HD12 H 5.153 4.370 -8.213 1.00 . A A . 8 ILE HD12 1 1
19 20843 1 1 8 ILE HD13 H 4.806 6.086 -8.586 1.00 . A A . 8 ILE HD13 1 1
19 20844 1 1 8 ILE HG12 H 5.051 6.573 -6.092 1.00 . A A . 8 ILE HG12 1 1
19 20845 1 1 8 ILE HG13 H 5.343 4.850 -5.883 1.00 . A A . 8 ILE HG13 1 1
19 20846 1 1 8 ILE HG21 H 2.700 6.756 -7.828 1.00 . A A . 8 ILE HG21 1 1
19 20847 1 1 8 ILE HG22 H 1.418 6.302 -6.709 1.00 . A A . 8 ILE HG22 1 1
19 20848 1 1 8 ILE HG23 H 2.716 7.391 -6.175 1.00 . A A . 8 ILE HG23 1 1
19 20849 1 1 8 ILE N N 1.682 4.238 -4.889 1.00 . A A . 8 ILE N 1 1
19 20850 1 1 8 ILE O O 2.218 6.645 -3.639 1.00 . A A . 8 ILE O 1 1
19 20851 1 1 9 ILE C C 5.725 7.652 -2.313 1.00 . A A . 9 ILE C 1 1
19 20852 1 1 9 ILE CA C 4.581 6.693 -1.991 1.00 . A A . 9 ILE CA 1 1
19 20853 1 1 9 ILE CB C 5.018 5.798 -0.803 1.00 . A A . 9 ILE CB 1 1
19 20854 1 1 9 ILE CD1 C 4.357 3.324 -1.316 1.00 . A A . 9 ILE CD1 1 1
19 20855 1 1 9 ILE CG1 C 4.119 4.577 -0.482 1.00 . A A . 9 ILE CG1 1 1
19 20856 1 1 9 ILE CG2 C 5.185 6.689 0.442 1.00 . A A . 9 ILE CG2 1 1
19 20857 1 1 9 ILE H H 5.000 5.186 -3.383 1.00 . A A . 9 ILE H 1 1
19 20858 1 1 9 ILE HA H 3.698 7.273 -1.727 1.00 . A A . 9 ILE HA 1 1
19 20859 1 1 9 ILE HB H 6.004 5.390 -1.031 1.00 . A A . 9 ILE HB 1 1
19 20860 1 1 9 ILE HD11 H 3.838 2.496 -0.835 1.00 . A A . 9 ILE HD11 1 1
19 20861 1 1 9 ILE HD12 H 3.981 3.439 -2.326 1.00 . A A . 9 ILE HD12 1 1
19 20862 1 1 9 ILE HD13 H 5.432 3.114 -1.310 1.00 . A A . 9 ILE HD13 1 1
19 20863 1 1 9 ILE HG12 H 4.373 4.213 0.481 1.00 . A A . 9 ILE HG12 1 1
19 20864 1 1 9 ILE HG13 H 3.071 4.833 -0.393 1.00 . A A . 9 ILE HG13 1 1
19 20865 1 1 9 ILE HG21 H 5.566 6.083 1.265 1.00 . A A . 9 ILE HG21 1 1
19 20866 1 1 9 ILE HG22 H 5.920 7.476 0.262 1.00 . A A . 9 ILE HG22 1 1
19 20867 1 1 9 ILE HG23 H 4.236 7.155 0.710 1.00 . A A . 9 ILE HG23 1 1
19 20868 1 1 9 ILE N N 4.291 5.873 -3.154 1.00 . A A . 9 ILE N 1 1
19 20869 1 1 9 ILE O O 6.877 7.237 -2.420 1.00 . A A . 9 ILE O 1 1
19 20870 1 1 10 ASP C C 6.946 10.331 -1.038 1.00 . A A . 10 ASP C 1 1
19 20871 1 1 10 ASP CA C 6.527 9.940 -2.461 1.00 . A A . 10 ASP CA 1 1
19 20872 1 1 10 ASP CB C 6.122 11.170 -3.286 1.00 . A A . 10 ASP CB 1 1
19 20873 1 1 10 ASP CG C 7.090 11.493 -4.418 1.00 . A A . 10 ASP CG 1 1
19 20874 1 1 10 ASP H H 4.481 9.252 -2.380 1.00 . A A . 10 ASP H 1 1
19 20875 1 1 10 ASP HA H 7.392 9.490 -2.950 1.00 . A A . 10 ASP HA 1 1
19 20876 1 1 10 ASP HB2 H 5.121 11.039 -3.681 1.00 . A A . 10 ASP HB2 1 1
19 20877 1 1 10 ASP HB3 H 6.083 12.028 -2.620 1.00 . A A . 10 ASP HB3 1 1
19 20878 1 1 10 ASP N N 5.449 8.947 -2.404 1.00 . A A . 10 ASP N 1 1
19 20879 1 1 10 ASP O O 6.152 10.857 -0.263 1.00 . A A . 10 ASP O 1 1
19 20880 1 1 10 ASP OD1 O 7.475 10.563 -5.163 1.00 . A A . 10 ASP OD1 1 1
19 20881 1 1 10 ASP OD2 O 7.483 12.679 -4.497 1.00 . A A . 10 ASP OD2 1 1
19 20882 1 1 11 GLY C C 9.065 9.257 1.506 1.00 . A A . 11 GLY C 1 1
19 20883 1 1 11 GLY CA C 8.813 10.451 0.591 1.00 . A A . 11 GLY CA 1 1
19 20884 1 1 11 GLY H H 8.739 9.493 -1.328 1.00 . A A . 11 GLY H 1 1
19 20885 1 1 11 GLY HA2 H 9.784 10.909 0.407 1.00 . A A . 11 GLY HA2 1 1
19 20886 1 1 11 GLY HA3 H 8.173 11.151 1.129 1.00 . A A . 11 GLY HA3 1 1
19 20887 1 1 11 GLY N N 8.212 10.081 -0.702 1.00 . A A . 11 GLY N 1 1
19 20888 1 1 11 GLY O O 9.442 9.431 2.663 1.00 . A A . 11 GLY O 1 1
19 20889 1 1 12 MET C C 10.790 6.812 2.023 1.00 . A A . 12 MET C 1 1
19 20890 1 1 12 MET CA C 9.268 6.828 1.744 1.00 . A A . 12 MET CA 1 1
19 20891 1 1 12 MET CB C 8.689 5.589 1.034 1.00 . A A . 12 MET CB 1 1
19 20892 1 1 12 MET CE C 11.681 5.274 -1.784 1.00 . A A . 12 MET CE 1 1
19 20893 1 1 12 MET CG C 9.509 4.986 -0.100 1.00 . A A . 12 MET CG 1 1
19 20894 1 1 12 MET H H 8.585 7.936 0.049 1.00 . A A . 12 MET H 1 1
19 20895 1 1 12 MET HA H 8.769 6.906 2.708 1.00 . A A . 12 MET HA 1 1
19 20896 1 1 12 MET HB2 H 8.514 4.816 1.768 1.00 . A A . 12 MET HB2 1 1
19 20897 1 1 12 MET HB3 H 7.716 5.822 0.640 1.00 . A A . 12 MET HB3 1 1
19 20898 1 1 12 MET HE1 H 12.187 5.814 -2.584 1.00 . A A . 12 MET HE1 1 1
19 20899 1 1 12 MET HE2 H 12.329 5.266 -0.908 1.00 . A A . 12 MET HE2 1 1
19 20900 1 1 12 MET HE3 H 11.471 4.253 -2.107 1.00 . A A . 12 MET HE3 1 1
19 20901 1 1 12 MET HG2 H 10.331 4.483 0.373 1.00 . A A . 12 MET HG2 1 1
19 20902 1 1 12 MET HG3 H 8.914 4.207 -0.576 1.00 . A A . 12 MET HG3 1 1
19 20903 1 1 12 MET N N 8.889 8.032 1.007 1.00 . A A . 12 MET N 1 1
19 20904 1 1 12 MET O O 11.604 7.161 1.175 1.00 . A A . 12 MET O 1 1
19 20905 1 1 12 MET SD S 10.138 6.125 -1.364 1.00 . A A . 12 MET SD 1 1
19 20906 1 1 13 HIS C C 13.705 6.034 2.850 1.00 . A A . 13 HIS C 1 1
19 20907 1 1 13 HIS CA C 12.568 6.603 3.729 1.00 . A A . 13 HIS CA 1 1
19 20908 1 1 13 HIS CB C 12.699 5.937 5.109 1.00 . A A . 13 HIS CB 1 1
19 20909 1 1 13 HIS CD2 C 10.752 7.295 6.156 1.00 . A A . 13 HIS CD2 1 1
19 20910 1 1 13 HIS CE1 C 10.744 6.408 8.165 1.00 . A A . 13 HIS CE1 1 1
19 20911 1 1 13 HIS CG C 11.747 6.355 6.203 1.00 . A A . 13 HIS CG 1 1
19 20912 1 1 13 HIS H H 10.475 6.230 3.916 1.00 . A A . 13 HIS H 1 1
19 20913 1 1 13 HIS HA H 12.762 7.668 3.842 1.00 . A A . 13 HIS HA 1 1
19 20914 1 1 13 HIS HB2 H 12.583 4.865 4.963 1.00 . A A . 13 HIS HB2 1 1
19 20915 1 1 13 HIS HB3 H 13.715 6.116 5.472 1.00 . A A . 13 HIS HB3 1 1
19 20916 1 1 13 HIS HD1 H 12.396 5.164 7.851 1.00 . A A . 13 HIS HD1 1 1
19 20917 1 1 13 HIS HD2 H 10.496 7.931 5.318 1.00 . A A . 13 HIS HD2 1 1
19 20918 1 1 13 HIS HE1 H 10.499 6.208 9.200 1.00 . A A . 13 HIS HE1 1 1
19 20919 1 1 13 HIS N N 11.189 6.410 3.231 1.00 . A A . 13 HIS N 1 1
19 20920 1 1 13 HIS ND1 N 11.736 5.825 7.475 1.00 . A A . 13 HIS ND1 1 1
19 20921 1 1 13 HIS NE2 N 10.112 7.302 7.396 1.00 . A A . 13 HIS NE2 1 1
19 20922 1 1 13 HIS O O 14.820 6.550 2.898 1.00 . A A . 13 HIS O 1 1
19 20923 1 1 14 CYS C C 13.708 2.572 1.568 1.00 . A A . 14 CYS C 1 1
19 20924 1 1 14 CYS CA C 14.276 3.990 1.403 1.00 . A A . 14 CYS CA 1 1
19 20925 1 1 14 CYS CB C 15.765 4.013 1.839 1.00 . A A . 14 CYS CB 1 1
19 20926 1 1 14 CYS H H 12.448 4.650 2.207 1.00 . A A . 14 CYS H 1 1
19 20927 1 1 14 CYS HA H 14.223 4.250 0.345 1.00 . A A . 14 CYS HA 1 1
19 20928 1 1 14 CYS HB2 H 16.360 3.337 1.225 1.00 . A A . 14 CYS HB2 1 1
19 20929 1 1 14 CYS HB3 H 16.200 4.997 1.696 1.00 . A A . 14 CYS HB3 1 1
19 20930 1 1 14 CYS HG H 15.723 4.782 4.041 1.00 . A A . 14 CYS HG 1 1
19 20931 1 1 14 CYS N N 13.418 4.925 2.157 1.00 . A A . 14 CYS N 1 1
19 20932 1 1 14 CYS O O 12.639 2.382 2.140 1.00 . A A . 14 CYS O 1 1
19 20933 1 1 14 CYS SG S 15.922 3.534 3.585 1.00 . A A . 14 CYS SG 1 1
19 20934 1 1 15 LYS C C 13.541 -0.245 2.624 1.00 . A A . 15 LYS C 1 1
19 20935 1 1 15 LYS CA C 14.388 0.132 1.389 1.00 . A A . 15 LYS CA 1 1
19 20936 1 1 15 LYS CB C 15.864 -0.316 1.507 1.00 . A A . 15 LYS CB 1 1
19 20937 1 1 15 LYS CD C 16.297 0.021 -1.067 1.00 . A A . 15 LYS CD 1 1
19 20938 1 1 15 LYS CE C 16.706 -0.804 -2.295 1.00 . A A . 15 LYS CE 1 1
19 20939 1 1 15 LYS CG C 16.474 -0.843 0.195 1.00 . A A . 15 LYS CG 1 1
19 20940 1 1 15 LYS H H 15.340 1.874 0.688 1.00 . A A . 15 LYS H 1 1
19 20941 1 1 15 LYS HA H 13.906 -0.402 0.560 1.00 . A A . 15 LYS HA 1 1
19 20942 1 1 15 LYS HB2 H 16.474 0.521 1.874 1.00 . A A . 15 LYS HB2 1 1
19 20943 1 1 15 LYS HB3 H 15.939 -1.119 2.243 1.00 . A A . 15 LYS HB3 1 1
19 20944 1 1 15 LYS HD2 H 15.253 0.308 -1.188 1.00 . A A . 15 LYS HD2 1 1
19 20945 1 1 15 LYS HD3 H 16.917 0.915 -0.990 1.00 . A A . 15 LYS HD3 1 1
19 20946 1 1 15 LYS HE2 H 17.747 -1.123 -2.211 1.00 . A A . 15 LYS HE2 1 1
19 20947 1 1 15 LYS HE3 H 16.077 -1.703 -2.346 1.00 . A A . 15 LYS HE3 1 1
19 20948 1 1 15 LYS HG2 H 17.540 -1.013 0.355 1.00 . A A . 15 LYS HG2 1 1
19 20949 1 1 15 LYS HG3 H 16.024 -1.808 0.006 1.00 . A A . 15 LYS HG3 1 1
19 20950 1 1 15 LYS HZ1 H 17.038 0.767 -3.639 1.00 . A A . 15 LYS HZ1 1 1
19 20951 1 1 15 LYS HZ2 H 15.512 0.075 -3.715 1.00 . A A . 15 LYS HZ2 1 1
19 20952 1 1 15 LYS HZ3 H 16.788 -0.704 -4.333 1.00 . A A . 15 LYS HZ3 1 1
19 20953 1 1 15 LYS N N 14.488 1.578 1.138 1.00 . A A . 15 LYS N 1 1
19 20954 1 1 15 LYS NZ N 16.504 -0.082 -3.567 1.00 . A A . 15 LYS NZ 1 1
19 20955 1 1 15 LYS O O 12.481 -0.839 2.463 1.00 . A A . 15 LYS O 1 1
19 20956 1 1 16 SER C C 11.703 0.267 5.117 1.00 . A A . 16 SER C 1 1
19 20957 1 1 16 SER CA C 13.184 -0.145 5.080 1.00 . A A . 16 SER CA 1 1
19 20958 1 1 16 SER CB C 13.900 0.497 6.275 1.00 . A A . 16 SER CB 1 1
19 20959 1 1 16 SER H H 14.783 0.665 3.932 1.00 . A A . 16 SER H 1 1
19 20960 1 1 16 SER HA H 13.177 -1.233 5.240 1.00 . A A . 16 SER HA 1 1
19 20961 1 1 16 SER HB2 H 13.642 1.557 6.316 1.00 . A A . 16 SER HB2 1 1
19 20962 1 1 16 SER HB3 H 13.547 0.013 7.188 1.00 . A A . 16 SER HB3 1 1
19 20963 1 1 16 SER HG H 15.734 0.617 6.984 1.00 . A A . 16 SER HG 1 1
19 20964 1 1 16 SER N N 13.907 0.175 3.833 1.00 . A A . 16 SER N 1 1
19 20965 1 1 16 SER O O 11.006 -0.184 6.018 1.00 . A A . 16 SER O 1 1
19 20966 1 1 16 SER OG O 15.309 0.367 6.152 1.00 . A A . 16 SER OG 1 1
19 20967 1 1 17 CYS C C 9.055 -0.058 3.789 1.00 . A A . 17 CYS C 1 1
19 20968 1 1 17 CYS CA C 9.756 1.285 4.014 1.00 . A A . 17 CYS CA 1 1
19 20969 1 1 17 CYS CB C 9.479 2.301 2.881 1.00 . A A . 17 CYS CB 1 1
19 20970 1 1 17 CYS H H 11.778 1.409 3.416 1.00 . A A . 17 CYS H 1 1
19 20971 1 1 17 CYS HA H 9.366 1.690 4.946 1.00 . A A . 17 CYS HA 1 1
19 20972 1 1 17 CYS HB2 H 8.414 2.533 2.874 1.00 . A A . 17 CYS HB2 1 1
19 20973 1 1 17 CYS HB3 H 10.035 3.219 3.069 1.00 . A A . 17 CYS HB3 1 1
19 20974 1 1 17 CYS HG H 11.191 1.688 1.309 1.00 . A A . 17 CYS HG 1 1
19 20975 1 1 17 CYS N N 11.190 1.071 4.168 1.00 . A A . 17 CYS N 1 1
19 20976 1 1 17 CYS O O 8.066 -0.338 4.460 1.00 . A A . 17 CYS O 1 1
19 20977 1 1 17 CYS SG S 9.856 1.699 1.205 1.00 . A A . 17 CYS SG 1 1
19 20978 1 1 18 VAL C C 8.559 -3.055 3.531 1.00 . A A . 18 VAL C 1 1
19 20979 1 1 18 VAL CA C 8.994 -2.123 2.409 1.00 . A A . 18 VAL CA 1 1
19 20980 1 1 18 VAL CB C 9.965 -2.800 1.406 1.00 . A A . 18 VAL CB 1 1
19 20981 1 1 18 VAL CG1 C 9.918 -4.330 1.346 1.00 . A A . 18 VAL CG1 1 1
19 20982 1 1 18 VAL CG2 C 9.749 -2.141 0.033 1.00 . A A . 18 VAL CG2 1 1
19 20983 1 1 18 VAL H H 10.514 -0.641 2.515 1.00 . A A . 18 VAL H 1 1
19 20984 1 1 18 VAL HA H 8.078 -1.811 1.898 1.00 . A A . 18 VAL HA 1 1
19 20985 1 1 18 VAL HB H 10.987 -2.553 1.699 1.00 . A A . 18 VAL HB 1 1
19 20986 1 1 18 VAL HG11 H 8.891 -4.669 1.345 1.00 . A A . 18 VAL HG11 1 1
19 20987 1 1 18 VAL HG12 H 10.415 -4.704 0.451 1.00 . A A . 18 VAL HG12 1 1
19 20988 1 1 18 VAL HG13 H 10.421 -4.746 2.220 1.00 . A A . 18 VAL HG13 1 1
19 20989 1 1 18 VAL HG21 H 10.160 -1.131 0.041 1.00 . A A . 18 VAL HG21 1 1
19 20990 1 1 18 VAL HG22 H 10.234 -2.714 -0.757 1.00 . A A . 18 VAL HG22 1 1
19 20991 1 1 18 VAL HG23 H 8.690 -2.078 -0.188 1.00 . A A . 18 VAL HG23 1 1
19 20992 1 1 18 VAL N N 9.615 -0.902 2.921 1.00 . A A . 18 VAL N 1 1
19 20993 1 1 18 VAL O O 7.395 -3.440 3.560 1.00 . A A . 18 VAL O 1 1
19 20994 1 1 19 SER C C 7.923 -3.698 6.443 1.00 . A A . 19 SER C 1 1
19 20995 1 1 19 SER CA C 9.158 -4.169 5.649 1.00 . A A . 19 SER CA 1 1
19 20996 1 1 19 SER CB C 10.416 -4.144 6.534 1.00 . A A . 19 SER CB 1 1
19 20997 1 1 19 SER H H 10.357 -2.879 4.414 1.00 . A A . 19 SER H 1 1
19 20998 1 1 19 SER HA H 8.955 -5.188 5.302 1.00 . A A . 19 SER HA 1 1
19 20999 1 1 19 SER HB2 H 11.274 -4.460 5.936 1.00 . A A . 19 SER HB2 1 1
19 21000 1 1 19 SER HB3 H 10.615 -3.115 6.849 1.00 . A A . 19 SER HB3 1 1
19 21001 1 1 19 SER HG H 9.435 -4.912 8.050 1.00 . A A . 19 SER HG 1 1
19 21002 1 1 19 SER N N 9.439 -3.291 4.503 1.00 . A A . 19 SER N 1 1
19 21003 1 1 19 SER O O 7.082 -4.490 6.882 1.00 . A A . 19 SER O 1 1
19 21004 1 1 19 SER OG O 10.318 -4.984 7.670 1.00 . A A . 19 SER OG 1 1
19 21005 1 1 20 ASN C C 5.350 -1.834 6.357 1.00 . A A . 20 ASN C 1 1
19 21006 1 1 20 ASN CA C 6.607 -1.771 7.227 1.00 . A A . 20 ASN CA 1 1
19 21007 1 1 20 ASN CB C 6.894 -0.301 7.503 1.00 . A A . 20 ASN CB 1 1
19 21008 1 1 20 ASN CG C 8.172 -0.064 8.285 1.00 . A A . 20 ASN CG 1 1
19 21009 1 1 20 ASN H H 8.484 -1.767 6.205 1.00 . A A . 20 ASN H 1 1
19 21010 1 1 20 ASN HA H 6.410 -2.271 8.173 1.00 . A A . 20 ASN HA 1 1
19 21011 1 1 20 ASN HB2 H 6.956 0.208 6.553 1.00 . A A . 20 ASN HB2 1 1
19 21012 1 1 20 ASN HB3 H 6.054 0.152 8.009 1.00 . A A . 20 ASN HB3 1 1
19 21013 1 1 20 ASN HD21 H 8.523 1.629 7.250 1.00 . A A . 20 ASN HD21 1 1
19 21014 1 1 20 ASN HD22 H 9.774 1.088 8.353 1.00 . A A . 20 ASN HD22 1 1
19 21015 1 1 20 ASN N N 7.774 -2.380 6.591 1.00 . A A . 20 ASN N 1 1
19 21016 1 1 20 ASN ND2 N 8.858 1.011 7.963 1.00 . A A . 20 ASN ND2 1 1
19 21017 1 1 20 ASN O O 4.257 -2.022 6.890 1.00 . A A . 20 ASN O 1 1
19 21018 1 1 20 ASN OD1 O 8.585 -0.830 9.141 1.00 . A A . 20 ASN OD1 1 1
19 21019 1 1 21 ILE C C 3.731 -2.955 3.961 1.00 . A A . 21 ILE C 1 1
19 21020 1 1 21 ILE CA C 4.325 -1.558 4.128 1.00 . A A . 21 ILE CA 1 1
19 21021 1 1 21 ILE CB C 4.650 -0.891 2.766 1.00 . A A . 21 ILE CB 1 1
19 21022 1 1 21 ILE CD1 C 5.366 1.528 1.973 1.00 . A A . 21 ILE CD1 1 1
19 21023 1 1 21 ILE CG1 C 5.608 0.328 2.898 1.00 . A A . 21 ILE CG1 1 1
19 21024 1 1 21 ILE CG2 C 3.310 -0.557 2.077 1.00 . A A . 21 ILE CG2 1 1
19 21025 1 1 21 ILE H H 6.417 -1.450 4.679 1.00 . A A . 21 ILE H 1 1
19 21026 1 1 21 ILE HA H 3.545 -0.966 4.609 1.00 . A A . 21 ILE HA 1 1
19 21027 1 1 21 ILE HB H 5.161 -1.625 2.139 1.00 . A A . 21 ILE HB 1 1
19 21028 1 1 21 ILE HD11 H 6.137 2.279 2.141 1.00 . A A . 21 ILE HD11 1 1
19 21029 1 1 21 ILE HD12 H 5.415 1.209 0.932 1.00 . A A . 21 ILE HD12 1 1
19 21030 1 1 21 ILE HD13 H 4.396 1.972 2.173 1.00 . A A . 21 ILE HD13 1 1
19 21031 1 1 21 ILE HG12 H 5.692 0.664 3.945 1.00 . A A . 21 ILE HG12 1 1
19 21032 1 1 21 ILE HG13 H 6.586 -0.031 2.605 1.00 . A A . 21 ILE HG13 1 1
19 21033 1 1 21 ILE HG21 H 2.705 -1.456 1.971 1.00 . A A . 21 ILE HG21 1 1
19 21034 1 1 21 ILE HG22 H 2.755 0.170 2.672 1.00 . A A . 21 ILE HG22 1 1
19 21035 1 1 21 ILE HG23 H 3.480 -0.160 1.076 1.00 . A A . 21 ILE HG23 1 1
19 21036 1 1 21 ILE N N 5.479 -1.616 5.042 1.00 . A A . 21 ILE N 1 1
19 21037 1 1 21 ILE O O 2.522 -3.098 4.111 1.00 . A A . 21 ILE O 1 1
19 21038 1 1 22 GLU C C 3.433 -5.693 5.060 1.00 . A A . 22 GLU C 1 1
19 21039 1 1 22 GLU CA C 4.272 -5.394 3.808 1.00 . A A . 22 GLU CA 1 1
19 21040 1 1 22 GLU CB C 5.611 -6.177 3.845 1.00 . A A . 22 GLU CB 1 1
19 21041 1 1 22 GLU CD C 7.735 -6.750 2.465 1.00 . A A . 22 GLU CD 1 1
19 21042 1 1 22 GLU CG C 6.270 -6.272 2.457 1.00 . A A . 22 GLU CG 1 1
19 21043 1 1 22 GLU H H 5.572 -3.733 3.677 1.00 . A A . 22 GLU H 1 1
19 21044 1 1 22 GLU HA H 3.701 -5.686 2.927 1.00 . A A . 22 GLU HA 1 1
19 21045 1 1 22 GLU HB2 H 6.282 -5.675 4.542 1.00 . A A . 22 GLU HB2 1 1
19 21046 1 1 22 GLU HB3 H 5.457 -7.182 4.228 1.00 . A A . 22 GLU HB3 1 1
19 21047 1 1 22 GLU HG2 H 5.678 -6.950 1.842 1.00 . A A . 22 GLU HG2 1 1
19 21048 1 1 22 GLU HG3 H 6.236 -5.291 1.993 1.00 . A A . 22 GLU HG3 1 1
19 21049 1 1 22 GLU N N 4.588 -3.961 3.761 1.00 . A A . 22 GLU N 1 1
19 21050 1 1 22 GLU O O 2.310 -6.187 4.980 1.00 . A A . 22 GLU O 1 1
19 21051 1 1 22 GLU OE1 O 8.428 -6.563 3.491 1.00 . A A . 22 GLU OE1 1 1
19 21052 1 1 22 GLU OE2 O 8.172 -7.241 1.401 1.00 . A A . 22 GLU OE2 1 1
19 21053 1 1 23 SER C C 2.050 -4.884 7.832 1.00 . A A . 23 SER C 1 1
19 21054 1 1 23 SER CA C 3.349 -5.630 7.514 1.00 . A A . 23 SER CA 1 1
19 21055 1 1 23 SER CB C 4.370 -5.324 8.621 1.00 . A A . 23 SER CB 1 1
19 21056 1 1 23 SER H H 4.907 -4.960 6.214 1.00 . A A . 23 SER H 1 1
19 21057 1 1 23 SER HA H 3.066 -6.681 7.510 1.00 . A A . 23 SER HA 1 1
19 21058 1 1 23 SER HB2 H 4.614 -4.257 8.602 1.00 . A A . 23 SER HB2 1 1
19 21059 1 1 23 SER HB3 H 3.927 -5.569 9.586 1.00 . A A . 23 SER HB3 1 1
19 21060 1 1 23 SER HG H 6.171 -5.580 7.861 1.00 . A A . 23 SER HG 1 1
19 21061 1 1 23 SER N N 3.960 -5.318 6.223 1.00 . A A . 23 SER N 1 1
19 21062 1 1 23 SER O O 1.106 -5.497 8.325 1.00 . A A . 23 SER O 1 1
19 21063 1 1 23 SER OG O 5.567 -6.062 8.462 1.00 . A A . 23 SER OG 1 1
19 21064 1 1 24 THR C C -0.320 -2.967 7.048 1.00 . A A . 24 THR C 1 1
19 21065 1 1 24 THR CA C 0.876 -2.695 7.939 1.00 . A A . 24 THR CA 1 1
19 21066 1 1 24 THR CB C 1.302 -1.216 7.895 1.00 . A A . 24 THR CB 1 1
19 21067 1 1 24 THR CG2 C 0.185 -0.260 8.309 1.00 . A A . 24 THR CG2 1 1
19 21068 1 1 24 THR H H 2.809 -3.149 7.145 1.00 . A A . 24 THR H 1 1
19 21069 1 1 24 THR HA H 0.556 -2.940 8.949 1.00 . A A . 24 THR HA 1 1
19 21070 1 1 24 THR HB H 1.673 -0.926 6.904 1.00 . A A . 24 THR HB 1 1
19 21071 1 1 24 THR HG1 H 3.133 -1.416 8.420 1.00 . A A . 24 THR HG1 1 1
19 21072 1 1 24 THR HG21 H -0.205 -0.546 9.286 1.00 . A A . 24 THR HG21 1 1
19 21073 1 1 24 THR HG22 H -0.622 -0.288 7.576 1.00 . A A . 24 THR HG22 1 1
19 21074 1 1 24 THR HG23 H 0.570 0.757 8.359 1.00 . A A . 24 THR HG23 1 1
19 21075 1 1 24 THR N N 2.004 -3.571 7.583 1.00 . A A . 24 THR N 1 1
19 21076 1 1 24 THR O O -1.460 -2.949 7.506 1.00 . A A . 24 THR O 1 1
19 21077 1 1 24 THR OG1 O 2.335 -1.071 8.834 1.00 . A A . 24 THR OG1 1 1
19 21078 1 1 25 LEU C C -1.531 -5.020 5.008 1.00 . A A . 25 LEU C 1 1
19 21079 1 1 25 LEU CA C -1.084 -3.585 4.816 1.00 . A A . 25 LEU CA 1 1
19 21080 1 1 25 LEU CB C -0.610 -3.337 3.388 1.00 . A A . 25 LEU CB 1 1
19 21081 1 1 25 LEU CD1 C -1.892 -1.515 2.240 1.00 . A A . 25 LEU CD1 1 1
19 21082 1 1 25 LEU CD2 C -0.252 -0.833 4.027 1.00 . A A . 25 LEU CD2 1 1
19 21083 1 1 25 LEU CG C -0.564 -1.862 2.923 1.00 . A A . 25 LEU CG 1 1
19 21084 1 1 25 LEU H H 0.912 -3.210 5.453 1.00 . A A . 25 LEU H 1 1
19 21085 1 1 25 LEU HA H -1.964 -2.972 5.015 1.00 . A A . 25 LEU HA 1 1
19 21086 1 1 25 LEU HB2 H 0.374 -3.784 3.301 1.00 . A A . 25 LEU HB2 1 1
19 21087 1 1 25 LEU HB3 H -1.262 -3.894 2.714 1.00 . A A . 25 LEU HB3 1 1
19 21088 1 1 25 LEU HD11 H -1.892 -0.472 1.936 1.00 . A A . 25 LEU HD11 1 1
19 21089 1 1 25 LEU HD12 H -2.724 -1.688 2.917 1.00 . A A . 25 LEU HD12 1 1
19 21090 1 1 25 LEU HD13 H -2.010 -2.138 1.353 1.00 . A A . 25 LEU HD13 1 1
19 21091 1 1 25 LEU HD21 H 0.736 -1.020 4.446 1.00 . A A . 25 LEU HD21 1 1
19 21092 1 1 25 LEU HD22 H -1.004 -0.867 4.816 1.00 . A A . 25 LEU HD22 1 1
19 21093 1 1 25 LEU HD23 H -0.261 0.170 3.625 1.00 . A A . 25 LEU HD23 1 1
19 21094 1 1 25 LEU HG H 0.215 -1.777 2.165 1.00 . A A . 25 LEU HG 1 1
19 21095 1 1 25 LEU N N -0.051 -3.220 5.769 1.00 . A A . 25 LEU N 1 1
19 21096 1 1 25 LEU O O -2.731 -5.220 5.121 1.00 . A A . 25 LEU O 1 1
19 21097 1 1 26 SER C C -1.745 -7.809 6.481 1.00 . A A . 26 SER C 1 1
19 21098 1 1 26 SER CA C -1.084 -7.421 5.140 1.00 . A A . 26 SER CA 1 1
19 21099 1 1 26 SER CB C 0.081 -8.362 4.820 1.00 . A A . 26 SER CB 1 1
19 21100 1 1 26 SER H H 0.371 -5.827 5.157 1.00 . A A . 26 SER H 1 1
19 21101 1 1 26 SER HA H -1.845 -7.557 4.360 1.00 . A A . 26 SER HA 1 1
19 21102 1 1 26 SER HB2 H 0.532 -8.074 3.875 1.00 . A A . 26 SER HB2 1 1
19 21103 1 1 26 SER HB3 H 0.833 -8.282 5.605 1.00 . A A . 26 SER HB3 1 1
19 21104 1 1 26 SER HG H -0.948 -9.854 5.505 1.00 . A A . 26 SER HG 1 1
19 21105 1 1 26 SER N N -0.639 -6.014 5.097 1.00 . A A . 26 SER N 1 1
19 21106 1 1 26 SER O O -1.961 -8.991 6.760 1.00 . A A . 26 SER O 1 1
19 21107 1 1 26 SER OG O -0.390 -9.697 4.719 1.00 . A A . 26 SER OG 1 1
19 21108 1 1 27 ALA C C -4.276 -6.591 8.424 1.00 . A A . 27 ALA C 1 1
19 21109 1 1 27 ALA CA C -2.790 -6.965 8.567 1.00 . A A . 27 ALA CA 1 1
19 21110 1 1 27 ALA CB C -2.084 -6.078 9.602 1.00 . A A . 27 ALA CB 1 1
19 21111 1 1 27 ALA H H -1.983 -5.875 6.929 1.00 . A A . 27 ALA H 1 1
19 21112 1 1 27 ALA HA H -2.741 -8.004 8.900 1.00 . A A . 27 ALA HA 1 1
19 21113 1 1 27 ALA HB1 H -2.582 -6.167 10.569 1.00 . A A . 27 ALA HB1 1 1
19 21114 1 1 27 ALA HB2 H -1.044 -6.392 9.711 1.00 . A A . 27 ALA HB2 1 1
19 21115 1 1 27 ALA HB3 H -2.104 -5.033 9.285 1.00 . A A . 27 ALA HB3 1 1
19 21116 1 1 27 ALA N N -2.074 -6.817 7.308 1.00 . A A . 27 ALA N 1 1
19 21117 1 1 27 ALA O O -5.041 -6.735 9.380 1.00 . A A . 27 ALA O 1 1
19 21118 1 1 28 LEU C C -7.054 -6.617 6.903 1.00 . A A . 28 LEU C 1 1
19 21119 1 1 28 LEU CA C -6.034 -5.497 7.127 1.00 . A A . 28 LEU CA 1 1
19 21120 1 1 28 LEU CB C -6.057 -4.460 5.993 1.00 . A A . 28 LEU CB 1 1
19 21121 1 1 28 LEU CD1 C -4.770 -2.637 4.796 1.00 . A A . 28 LEU CD1 1 1
19 21122 1 1 28 LEU CD2 C -5.522 -2.261 7.143 1.00 . A A . 28 LEU CD2 1 1
19 21123 1 1 28 LEU CG C -5.036 -3.312 6.146 1.00 . A A . 28 LEU CG 1 1
19 21124 1 1 28 LEU H H -4.084 -6.010 6.459 1.00 . A A . 28 LEU H 1 1
19 21125 1 1 28 LEU HA H -6.250 -4.987 8.062 1.00 . A A . 28 LEU HA 1 1
19 21126 1 1 28 LEU HB2 H -5.872 -4.974 5.053 1.00 . A A . 28 LEU HB2 1 1
19 21127 1 1 28 LEU HB3 H -7.059 -4.037 5.946 1.00 . A A . 28 LEU HB3 1 1
19 21128 1 1 28 LEU HD11 H -5.578 -1.958 4.535 1.00 . A A . 28 LEU HD11 1 1
19 21129 1 1 28 LEU HD12 H -4.631 -3.381 4.010 1.00 . A A . 28 LEU HD12 1 1
19 21130 1 1 28 LEU HD13 H -3.859 -2.056 4.875 1.00 . A A . 28 LEU HD13 1 1
19 21131 1 1 28 LEU HD21 H -4.772 -1.471 7.209 1.00 . A A . 28 LEU HD21 1 1
19 21132 1 1 28 LEU HD22 H -5.649 -2.712 8.125 1.00 . A A . 28 LEU HD22 1 1
19 21133 1 1 28 LEU HD23 H -6.473 -1.846 6.805 1.00 . A A . 28 LEU HD23 1 1
19 21134 1 1 28 LEU HG H -4.090 -3.699 6.514 1.00 . A A . 28 LEU HG 1 1
19 21135 1 1 28 LEU N N -4.705 -6.073 7.262 1.00 . A A . 28 LEU N 1 1
19 21136 1 1 28 LEU O O -6.917 -7.409 5.974 1.00 . A A . 28 LEU O 1 1
19 21137 1 1 29 GLN C C -9.768 -7.979 6.304 1.00 . A A . 29 GLN C 1 1
19 21138 1 1 29 GLN CA C -9.112 -7.747 7.680 1.00 . A A . 29 GLN CA 1 1
19 21139 1 1 29 GLN CB C -10.147 -7.451 8.779 1.00 . A A . 29 GLN CB 1 1
19 21140 1 1 29 GLN CD C -11.918 -8.390 10.312 1.00 . A A . 29 GLN CD 1 1
19 21141 1 1 29 GLN CG C -11.155 -8.587 9.005 1.00 . A A . 29 GLN CG 1 1
19 21142 1 1 29 GLN H H -8.167 -5.992 8.454 1.00 . A A . 29 GLN H 1 1
19 21143 1 1 29 GLN HA H -8.600 -8.681 7.919 1.00 . A A . 29 GLN HA 1 1
19 21144 1 1 29 GLN HB2 H -9.609 -7.279 9.713 1.00 . A A . 29 GLN HB2 1 1
19 21145 1 1 29 GLN HB3 H -10.694 -6.542 8.526 1.00 . A A . 29 GLN HB3 1 1
19 21146 1 1 29 GLN HE21 H -10.471 -9.252 11.434 1.00 . A A . 29 GLN HE21 1 1
19 21147 1 1 29 GLN HE22 H -11.907 -8.642 12.269 1.00 . A A . 29 GLN HE22 1 1
19 21148 1 1 29 GLN HG2 H -11.868 -8.619 8.182 1.00 . A A . 29 GLN HG2 1 1
19 21149 1 1 29 GLN HG3 H -10.628 -9.542 9.044 1.00 . A A . 29 GLN HG3 1 1
19 21150 1 1 29 GLN N N -8.118 -6.662 7.704 1.00 . A A . 29 GLN N 1 1
19 21151 1 1 29 GLN NE2 N -11.364 -8.795 11.436 1.00 . A A . 29 GLN NE2 1 1
19 21152 1 1 29 GLN O O -10.282 -9.062 6.056 1.00 . A A . 29 GLN O 1 1
19 21153 1 1 29 GLN OE1 O -12.998 -7.835 10.360 1.00 . A A . 29 GLN OE1 1 1
19 21154 1 1 30 TYR C C -9.064 -7.451 2.969 1.00 . A A . 30 TYR C 1 1
19 21155 1 1 30 TYR CA C -10.153 -7.113 4.008 1.00 . A A . 30 TYR CA 1 1
19 21156 1 1 30 TYR CB C -10.862 -5.804 3.621 1.00 . A A . 30 TYR CB 1 1
19 21157 1 1 30 TYR CD1 C -8.844 -4.212 3.639 1.00 . A A . 30 TYR CD1 1 1
19 21158 1 1 30 TYR CD2 C -10.906 -3.527 4.740 1.00 . A A . 30 TYR CD2 1 1
19 21159 1 1 30 TYR CE1 C -8.288 -2.955 3.925 1.00 . A A . 30 TYR CE1 1 1
19 21160 1 1 30 TYR CE2 C -10.332 -2.283 5.063 1.00 . A A . 30 TYR CE2 1 1
19 21161 1 1 30 TYR CG C -10.178 -4.493 4.010 1.00 . A A . 30 TYR CG 1 1
19 21162 1 1 30 TYR CZ C -9.021 -1.984 4.639 1.00 . A A . 30 TYR CZ 1 1
19 21163 1 1 30 TYR H H -9.278 -6.131 5.667 1.00 . A A . 30 TYR H 1 1
19 21164 1 1 30 TYR HA H -10.886 -7.917 3.932 1.00 . A A . 30 TYR HA 1 1
19 21165 1 1 30 TYR HB2 H -11.032 -5.805 2.541 1.00 . A A . 30 TYR HB2 1 1
19 21166 1 1 30 TYR HB3 H -11.847 -5.825 4.090 1.00 . A A . 30 TYR HB3 1 1
19 21167 1 1 30 TYR HD1 H -8.221 -4.938 3.136 1.00 . A A . 30 TYR HD1 1 1
19 21168 1 1 30 TYR HD2 H -11.919 -3.735 5.050 1.00 . A A . 30 TYR HD2 1 1
19 21169 1 1 30 TYR HE1 H -7.282 -2.756 3.611 1.00 . A A . 30 TYR HE1 1 1
19 21170 1 1 30 TYR HE2 H -10.896 -1.541 5.612 1.00 . A A . 30 TYR HE2 1 1
19 21171 1 1 30 TYR HH H -7.599 -0.653 4.543 1.00 . A A . 30 TYR HH 1 1
19 21172 1 1 30 TYR N N -9.710 -6.999 5.398 1.00 . A A . 30 TYR N 1 1
19 21173 1 1 30 TYR O O -9.424 -7.655 1.811 1.00 . A A . 30 TYR O 1 1
19 21174 1 1 30 TYR OH O -8.467 -0.775 4.932 1.00 . A A . 30 TYR OH 1 1
19 21175 1 1 31 VAL C C -6.341 -9.138 2.187 1.00 . A A . 31 VAL C 1 1
19 21176 1 1 31 VAL CA C -6.720 -7.654 2.256 1.00 . A A . 31 VAL CA 1 1
19 21177 1 1 31 VAL CB C -5.520 -6.692 2.393 1.00 . A A . 31 VAL CB 1 1
19 21178 1 1 31 VAL CG1 C -4.598 -7.061 3.502 1.00 . A A . 31 VAL CG1 1 1
19 21179 1 1 31 VAL CG2 C -4.614 -6.630 1.152 1.00 . A A . 31 VAL CG2 1 1
19 21180 1 1 31 VAL H H -7.493 -7.494 4.272 1.00 . A A . 31 VAL H 1 1
19 21181 1 1 31 VAL HA H -7.154 -7.382 1.309 1.00 . A A . 31 VAL HA 1 1
19 21182 1 1 31 VAL HB H -5.867 -5.691 2.654 1.00 . A A . 31 VAL HB 1 1
19 21183 1 1 31 VAL HG11 H -4.223 -8.066 3.348 1.00 . A A . 31 VAL HG11 1 1
19 21184 1 1 31 VAL HG12 H -3.805 -6.331 3.431 1.00 . A A . 31 VAL HG12 1 1
19 21185 1 1 31 VAL HG13 H -5.147 -6.948 4.420 1.00 . A A . 31 VAL HG13 1 1
19 21186 1 1 31 VAL HG21 H -4.143 -7.601 0.979 1.00 . A A . 31 VAL HG21 1 1
19 21187 1 1 31 VAL HG22 H -5.185 -6.315 0.287 1.00 . A A . 31 VAL HG22 1 1
19 21188 1 1 31 VAL HG23 H -3.808 -5.915 1.315 1.00 . A A . 31 VAL HG23 1 1
19 21189 1 1 31 VAL N N -7.762 -7.457 3.285 1.00 . A A . 31 VAL N 1 1
19 21190 1 1 31 VAL O O -6.275 -9.811 3.211 1.00 . A A . 31 VAL O 1 1
19 21191 1 1 32 SER C C -4.382 -11.320 0.249 1.00 . A A . 32 SER C 1 1
19 21192 1 1 32 SER CA C -5.820 -11.074 0.744 1.00 . A A . 32 SER CA 1 1
19 21193 1 1 32 SER CB C -6.839 -11.659 -0.240 1.00 . A A . 32 SER CB 1 1
19 21194 1 1 32 SER H H -6.170 -9.052 0.171 1.00 . A A . 32 SER H 1 1
19 21195 1 1 32 SER HA H -5.921 -11.635 1.674 1.00 . A A . 32 SER HA 1 1
19 21196 1 1 32 SER HB2 H -7.847 -11.393 0.081 1.00 . A A . 32 SER HB2 1 1
19 21197 1 1 32 SER HB3 H -6.668 -11.251 -1.238 1.00 . A A . 32 SER HB3 1 1
19 21198 1 1 32 SER HG H -5.801 -13.299 -0.425 1.00 . A A . 32 SER HG 1 1
19 21199 1 1 32 SER N N -6.130 -9.659 0.981 1.00 . A A . 32 SER N 1 1
19 21200 1 1 32 SER O O -3.971 -12.474 0.186 1.00 . A A . 32 SER O 1 1
19 21201 1 1 32 SER OG O -6.730 -13.071 -0.265 1.00 . A A . 32 SER OG 1 1
19 21202 1 1 33 SER C C -1.543 -8.971 -0.593 1.00 . A A . 33 SER C 1 1
19 21203 1 1 33 SER CA C -2.170 -10.340 -0.366 1.00 . A A . 33 SER CA 1 1
19 21204 1 1 33 SER CB C -1.818 -11.168 -1.610 1.00 . A A . 33 SER CB 1 1
19 21205 1 1 33 SER H H -4.028 -9.353 -0.082 1.00 . A A . 33 SER H 1 1
19 21206 1 1 33 SER HA H -1.673 -10.797 0.492 1.00 . A A . 33 SER HA 1 1
19 21207 1 1 33 SER HB2 H -2.549 -11.928 -1.766 1.00 . A A . 33 SER HB2 1 1
19 21208 1 1 33 SER HB3 H -1.808 -10.536 -2.496 1.00 . A A . 33 SER HB3 1 1
19 21209 1 1 33 SER HG H -0.427 -12.415 -2.150 1.00 . A A . 33 SER HG 1 1
19 21210 1 1 33 SER N N -3.610 -10.278 -0.081 1.00 . A A . 33 SER N 1 1
19 21211 1 1 33 SER O O -2.210 -7.952 -0.798 1.00 . A A . 33 SER O 1 1
19 21212 1 1 33 SER OG O -0.545 -11.765 -1.451 1.00 . A A . 33 SER OG 1 1
19 21213 1 1 34 ILE C C 1.979 -8.284 -1.595 1.00 . A A . 34 ILE C 1 1
19 21214 1 1 34 ILE CA C 0.619 -7.853 -1.032 1.00 . A A . 34 ILE CA 1 1
19 21215 1 1 34 ILE CB C 0.767 -6.908 0.190 1.00 . A A . 34 ILE CB 1 1
19 21216 1 1 34 ILE CD1 C 1.294 -4.504 0.888 1.00 . A A . 34 ILE CD1 1 1
19 21217 1 1 34 ILE CG1 C 1.478 -5.586 -0.175 1.00 . A A . 34 ILE CG1 1 1
19 21218 1 1 34 ILE CG2 C 1.499 -7.600 1.361 1.00 . A A . 34 ILE CG2 1 1
19 21219 1 1 34 ILE H H 0.213 -9.906 -0.625 1.00 . A A . 34 ILE H 1 1
19 21220 1 1 34 ILE HA H 0.076 -7.353 -1.834 1.00 . A A . 34 ILE HA 1 1
19 21221 1 1 34 ILE HB H -0.238 -6.657 0.532 1.00 . A A . 34 ILE HB 1 1
19 21222 1 1 34 ILE HD11 H 1.733 -4.810 1.837 1.00 . A A . 34 ILE HD11 1 1
19 21223 1 1 34 ILE HD12 H 1.768 -3.579 0.563 1.00 . A A . 34 ILE HD12 1 1
19 21224 1 1 34 ILE HD13 H 0.228 -4.331 1.030 1.00 . A A . 34 ILE HD13 1 1
19 21225 1 1 34 ILE HG12 H 2.546 -5.759 -0.315 1.00 . A A . 34 ILE HG12 1 1
19 21226 1 1 34 ILE HG13 H 1.064 -5.207 -1.108 1.00 . A A . 34 ILE HG13 1 1
19 21227 1 1 34 ILE HG21 H 1.003 -8.535 1.622 1.00 . A A . 34 ILE HG21 1 1
19 21228 1 1 34 ILE HG22 H 2.535 -7.812 1.096 1.00 . A A . 34 ILE HG22 1 1
19 21229 1 1 34 ILE HG23 H 1.491 -6.960 2.241 1.00 . A A . 34 ILE HG23 1 1
19 21230 1 1 34 ILE N N -0.220 -8.990 -0.679 1.00 . A A . 34 ILE N 1 1
19 21231 1 1 34 ILE O O 2.513 -9.328 -1.233 1.00 . A A . 34 ILE O 1 1
19 21232 1 1 35 VAL C C 4.320 -5.982 -3.009 1.00 . A A . 35 VAL C 1 1
19 21233 1 1 35 VAL CA C 3.882 -7.438 -2.996 1.00 . A A . 35 VAL CA 1 1
19 21234 1 1 35 VAL CB C 3.945 -8.025 -4.425 1.00 . A A . 35 VAL CB 1 1
19 21235 1 1 35 VAL CG1 C 5.230 -7.673 -5.199 1.00 . A A . 35 VAL CG1 1 1
19 21236 1 1 35 VAL CG2 C 3.861 -9.552 -4.344 1.00 . A A . 35 VAL CG2 1 1
19 21237 1 1 35 VAL H H 1.932 -6.647 -2.754 1.00 . A A . 35 VAL H 1 1
19 21238 1 1 35 VAL HA H 4.541 -7.997 -2.330 1.00 . A A . 35 VAL HA 1 1
19 21239 1 1 35 VAL HB H 3.101 -7.629 -4.994 1.00 . A A . 35 VAL HB 1 1
19 21240 1 1 35 VAL HG11 H 6.110 -7.962 -4.621 1.00 . A A . 35 VAL HG11 1 1
19 21241 1 1 35 VAL HG12 H 5.244 -8.197 -6.155 1.00 . A A . 35 VAL HG12 1 1
19 21242 1 1 35 VAL HG13 H 5.268 -6.604 -5.410 1.00 . A A . 35 VAL HG13 1 1
19 21243 1 1 35 VAL HG21 H 4.692 -9.911 -3.733 1.00 . A A . 35 VAL HG21 1 1
19 21244 1 1 35 VAL HG22 H 2.916 -9.857 -3.895 1.00 . A A . 35 VAL HG22 1 1
19 21245 1 1 35 VAL HG23 H 3.928 -9.986 -5.342 1.00 . A A . 35 VAL HG23 1 1
19 21246 1 1 35 VAL N N 2.512 -7.440 -2.472 1.00 . A A . 35 VAL N 1 1
19 21247 1 1 35 VAL O O 3.503 -5.099 -3.264 1.00 . A A . 35 VAL O 1 1
19 21248 1 1 36 VAL C C 7.478 -4.284 -3.521 1.00 . A A . 36 VAL C 1 1
19 21249 1 1 36 VAL CA C 6.119 -4.337 -2.818 1.00 . A A . 36 VAL CA 1 1
19 21250 1 1 36 VAL CB C 6.079 -3.690 -1.415 1.00 . A A . 36 VAL CB 1 1
19 21251 1 1 36 VAL CG1 C 7.074 -4.356 -0.477 1.00 . A A . 36 VAL CG1 1 1
19 21252 1 1 36 VAL CG2 C 6.297 -2.170 -1.437 1.00 . A A . 36 VAL CG2 1 1
19 21253 1 1 36 VAL H H 6.238 -6.477 -2.569 1.00 . A A . 36 VAL H 1 1
19 21254 1 1 36 VAL HA H 5.450 -3.752 -3.448 1.00 . A A . 36 VAL HA 1 1
19 21255 1 1 36 VAL HB H 5.083 -3.850 -0.992 1.00 . A A . 36 VAL HB 1 1
19 21256 1 1 36 VAL HG11 H 6.824 -5.409 -0.353 1.00 . A A . 36 VAL HG11 1 1
19 21257 1 1 36 VAL HG12 H 8.082 -4.277 -0.882 1.00 . A A . 36 VAL HG12 1 1
19 21258 1 1 36 VAL HG13 H 7.027 -3.856 0.489 1.00 . A A . 36 VAL HG13 1 1
19 21259 1 1 36 VAL HG21 H 6.234 -1.770 -0.424 1.00 . A A . 36 VAL HG21 1 1
19 21260 1 1 36 VAL HG22 H 7.269 -1.922 -1.863 1.00 . A A . 36 VAL HG22 1 1
19 21261 1 1 36 VAL HG23 H 5.528 -1.701 -2.038 1.00 . A A . 36 VAL HG23 1 1
19 21262 1 1 36 VAL N N 5.599 -5.711 -2.774 1.00 . A A . 36 VAL N 1 1
19 21263 1 1 36 VAL O O 8.235 -5.251 -3.547 1.00 . A A . 36 VAL O 1 1
19 21264 1 1 37 SER C C 10.006 -2.159 -4.426 1.00 . A A . 37 SER C 1 1
19 21265 1 1 37 SER CA C 8.857 -2.941 -5.087 1.00 . A A . 37 SER CA 1 1
19 21266 1 1 37 SER CB C 8.316 -2.177 -6.301 1.00 . A A . 37 SER CB 1 1
19 21267 1 1 37 SER H H 7.090 -2.372 -4.047 1.00 . A A . 37 SER H 1 1
19 21268 1 1 37 SER HA H 9.247 -3.897 -5.439 1.00 . A A . 37 SER HA 1 1
19 21269 1 1 37 SER HB2 H 7.885 -1.235 -5.962 1.00 . A A . 37 SER HB2 1 1
19 21270 1 1 37 SER HB3 H 9.126 -1.948 -6.991 1.00 . A A . 37 SER HB3 1 1
19 21271 1 1 37 SER HG H 6.646 -3.165 -6.312 1.00 . A A . 37 SER HG 1 1
19 21272 1 1 37 SER N N 7.736 -3.152 -4.170 1.00 . A A . 37 SER N 1 1
19 21273 1 1 37 SER O O 9.997 -0.929 -4.429 1.00 . A A . 37 SER O 1 1
19 21274 1 1 37 SER OG O 7.307 -2.914 -6.965 1.00 . A A . 37 SER OG 1 1
19 21275 1 1 38 LEU C C 13.069 -1.363 -4.013 1.00 . A A . 38 LEU C 1 1
19 21276 1 1 38 LEU CA C 12.182 -2.302 -3.188 1.00 . A A . 38 LEU CA 1 1
19 21277 1 1 38 LEU CB C 13.008 -3.470 -2.644 1.00 . A A . 38 LEU CB 1 1
19 21278 1 1 38 LEU CD1 C 12.987 -2.808 -0.162 1.00 . A A . 38 LEU CD1 1 1
19 21279 1 1 38 LEU CD2 C 14.845 -4.093 -1.082 1.00 . A A . 38 LEU CD2 1 1
19 21280 1 1 38 LEU CG C 13.824 -3.031 -1.417 1.00 . A A . 38 LEU CG 1 1
19 21281 1 1 38 LEU H H 10.947 -3.871 -3.919 1.00 . A A . 38 LEU H 1 1
19 21282 1 1 38 LEU HA H 11.853 -1.722 -2.336 1.00 . A A . 38 LEU HA 1 1
19 21283 1 1 38 LEU HB2 H 12.353 -4.295 -2.363 1.00 . A A . 38 LEU HB2 1 1
19 21284 1 1 38 LEU HB3 H 13.682 -3.829 -3.427 1.00 . A A . 38 LEU HB3 1 1
19 21285 1 1 38 LEU HD11 H 12.360 -3.680 0.009 1.00 . A A . 38 LEU HD11 1 1
19 21286 1 1 38 LEU HD12 H 12.385 -1.911 -0.275 1.00 . A A . 38 LEU HD12 1 1
19 21287 1 1 38 LEU HD13 H 13.626 -2.672 0.709 1.00 . A A . 38 LEU HD13 1 1
19 21288 1 1 38 LEU HD21 H 15.327 -3.817 -0.146 1.00 . A A . 38 LEU HD21 1 1
19 21289 1 1 38 LEU HD22 H 15.568 -4.138 -1.894 1.00 . A A . 38 LEU HD22 1 1
19 21290 1 1 38 LEU HD23 H 14.327 -5.040 -0.954 1.00 . A A . 38 LEU HD23 1 1
19 21291 1 1 38 LEU HG H 14.345 -2.106 -1.637 1.00 . A A . 38 LEU HG 1 1
19 21292 1 1 38 LEU N N 11.022 -2.864 -3.907 1.00 . A A . 38 LEU N 1 1
19 21293 1 1 38 LEU O O 13.664 -0.429 -3.472 1.00 . A A . 38 LEU O 1 1
19 21294 1 1 39 GLU C C 13.047 0.433 -6.792 1.00 . A A . 39 GLU C 1 1
19 21295 1 1 39 GLU CA C 13.882 -0.747 -6.261 1.00 . A A . 39 GLU CA 1 1
19 21296 1 1 39 GLU CB C 14.472 -1.596 -7.392 1.00 . A A . 39 GLU CB 1 1
19 21297 1 1 39 GLU CD C 16.297 -2.263 -5.732 1.00 . A A . 39 GLU CD 1 1
19 21298 1 1 39 GLU CG C 15.428 -2.708 -6.912 1.00 . A A . 39 GLU CG 1 1
19 21299 1 1 39 GLU H H 12.712 -2.444 -5.656 1.00 . A A . 39 GLU H 1 1
19 21300 1 1 39 GLU HA H 14.707 -0.298 -5.720 1.00 . A A . 39 GLU HA 1 1
19 21301 1 1 39 GLU HB2 H 13.665 -2.045 -7.974 1.00 . A A . 39 GLU HB2 1 1
19 21302 1 1 39 GLU HB3 H 15.008 -0.912 -8.040 1.00 . A A . 39 GLU HB3 1 1
19 21303 1 1 39 GLU HG2 H 14.833 -3.569 -6.604 1.00 . A A . 39 GLU HG2 1 1
19 21304 1 1 39 GLU HG3 H 16.065 -3.017 -7.743 1.00 . A A . 39 GLU HG3 1 1
19 21305 1 1 39 GLU N N 13.147 -1.602 -5.320 1.00 . A A . 39 GLU N 1 1
19 21306 1 1 39 GLU O O 13.489 1.242 -7.605 1.00 . A A . 39 GLU O 1 1
19 21307 1 1 39 GLU OE1 O 17.143 -1.360 -5.900 1.00 . A A . 39 GLU OE1 1 1
19 21308 1 1 39 GLU OE2 O 16.000 -2.664 -4.585 1.00 . A A . 39 GLU OE2 1 1
19 21309 1 1 40 ASN C C 10.329 2.148 -5.206 1.00 . A A . 40 ASN C 1 1
19 21310 1 1 40 ASN CA C 10.832 1.586 -6.550 1.00 . A A . 40 ASN CA 1 1
19 21311 1 1 40 ASN CB C 9.664 1.030 -7.380 1.00 . A A . 40 ASN CB 1 1
19 21312 1 1 40 ASN CG C 10.036 0.467 -8.743 1.00 . A A . 40 ASN CG 1 1
19 21313 1 1 40 ASN H H 11.549 -0.157 -5.633 1.00 . A A . 40 ASN H 1 1
19 21314 1 1 40 ASN HA H 11.273 2.411 -7.121 1.00 . A A . 40 ASN HA 1 1
19 21315 1 1 40 ASN HB2 H 9.162 0.264 -6.803 1.00 . A A . 40 ASN HB2 1 1
19 21316 1 1 40 ASN HB3 H 8.952 1.823 -7.568 1.00 . A A . 40 ASN HB3 1 1
19 21317 1 1 40 ASN HD21 H 11.898 1.284 -8.730 1.00 . A A . 40 ASN HD21 1 1
19 21318 1 1 40 ASN HD22 H 11.450 0.384 -10.145 1.00 . A A . 40 ASN HD22 1 1
19 21319 1 1 40 ASN N N 11.817 0.539 -6.310 1.00 . A A . 40 ASN N 1 1
19 21320 1 1 40 ASN ND2 N 11.187 0.816 -9.284 1.00 . A A . 40 ASN ND2 1 1
19 21321 1 1 40 ASN O O 10.883 1.919 -4.129 1.00 . A A . 40 ASN O 1 1
19 21322 1 1 40 ASN OD1 O 9.271 -0.278 -9.332 1.00 . A A . 40 ASN OD1 1 1
19 21323 1 1 41 ARG C C 7.060 3.130 -4.189 1.00 . A A . 41 ARG C 1 1
19 21324 1 1 41 ARG CA C 8.539 3.557 -4.188 1.00 . A A . 41 ARG CA 1 1
19 21325 1 1 41 ARG CB C 8.768 5.077 -4.219 1.00 . A A . 41 ARG CB 1 1
19 21326 1 1 41 ARG CD C 9.570 6.659 -6.042 1.00 . A A . 41 ARG CD 1 1
19 21327 1 1 41 ARG CG C 8.404 5.800 -5.528 1.00 . A A . 41 ARG CG 1 1
19 21328 1 1 41 ARG CZ C 10.450 8.939 -5.422 1.00 . A A . 41 ARG CZ 1 1
19 21329 1 1 41 ARG H H 8.910 3.128 -6.225 1.00 . A A . 41 ARG H 1 1
19 21330 1 1 41 ARG HA H 8.954 3.186 -3.251 1.00 . A A . 41 ARG HA 1 1
19 21331 1 1 41 ARG HB2 H 8.215 5.537 -3.416 1.00 . A A . 41 ARG HB2 1 1
19 21332 1 1 41 ARG HB3 H 9.823 5.234 -4.001 1.00 . A A . 41 ARG HB3 1 1
19 21333 1 1 41 ARG HD2 H 10.518 6.236 -5.709 1.00 . A A . 41 ARG HD2 1 1
19 21334 1 1 41 ARG HD3 H 9.565 6.571 -7.125 1.00 . A A . 41 ARG HD3 1 1
19 21335 1 1 41 ARG HE H 8.524 8.460 -5.549 1.00 . A A . 41 ARG HE 1 1
19 21336 1 1 41 ARG HG2 H 8.159 5.068 -6.297 1.00 . A A . 41 ARG HG2 1 1
19 21337 1 1 41 ARG HG3 H 7.520 6.419 -5.372 1.00 . A A . 41 ARG HG3 1 1
19 21338 1 1 41 ARG HH11 H 11.984 7.654 -5.668 1.00 . A A . 41 ARG HH11 1 1
19 21339 1 1 41 ARG HH12 H 12.431 9.303 -5.323 1.00 . A A . 41 ARG HH12 1 1
19 21340 1 1 41 ARG HH21 H 9.184 10.482 -5.168 1.00 . A A . 41 ARG HH21 1 1
19 21341 1 1 41 ARG HH22 H 10.870 10.878 -4.958 1.00 . A A . 41 ARG HH22 1 1
19 21342 1 1 41 ARG N N 9.284 2.971 -5.301 1.00 . A A . 41 ARG N 1 1
19 21343 1 1 41 ARG NE N 9.460 8.080 -5.643 1.00 . A A . 41 ARG NE 1 1
19 21344 1 1 41 ARG NH1 N 11.726 8.604 -5.473 1.00 . A A . 41 ARG NH1 1 1
19 21345 1 1 41 ARG NH2 N 10.167 10.191 -5.152 1.00 . A A . 41 ARG NH2 1 1
19 21346 1 1 41 ARG O O 6.181 3.915 -3.850 1.00 . A A . 41 ARG O 1 1
19 21347 1 1 42 SER C C 5.065 -0.010 -4.443 1.00 . A A . 42 SER C 1 1
19 21348 1 1 42 SER CA C 5.375 1.438 -4.867 1.00 . A A . 42 SER CA 1 1
19 21349 1 1 42 SER CB C 5.057 1.562 -6.365 1.00 . A A . 42 SER CB 1 1
19 21350 1 1 42 SER H H 7.492 1.266 -4.882 1.00 . A A . 42 SER H 1 1
19 21351 1 1 42 SER HA H 4.688 2.090 -4.319 1.00 . A A . 42 SER HA 1 1
19 21352 1 1 42 SER HB2 H 4.155 0.999 -6.603 1.00 . A A . 42 SER HB2 1 1
19 21353 1 1 42 SER HB3 H 4.851 2.605 -6.574 1.00 . A A . 42 SER HB3 1 1
19 21354 1 1 42 SER HG H 6.075 0.155 -7.308 1.00 . A A . 42 SER HG 1 1
19 21355 1 1 42 SER N N 6.753 1.898 -4.610 1.00 . A A . 42 SER N 1 1
19 21356 1 1 42 SER O O 5.932 -0.884 -4.435 1.00 . A A . 42 SER O 1 1
19 21357 1 1 42 SER OG O 6.129 1.112 -7.184 1.00 . A A . 42 SER OG 1 1
19 21358 1 1 43 ALA C C 2.033 -1.986 -4.539 1.00 . A A . 43 ALA C 1 1
19 21359 1 1 43 ALA CA C 3.199 -1.510 -3.661 1.00 . A A . 43 ALA CA 1 1
19 21360 1 1 43 ALA CB C 2.702 -1.244 -2.230 1.00 . A A . 43 ALA CB 1 1
19 21361 1 1 43 ALA H H 3.121 0.486 -4.378 1.00 . A A . 43 ALA H 1 1
19 21362 1 1 43 ALA HA H 3.944 -2.310 -3.643 1.00 . A A . 43 ALA HA 1 1
19 21363 1 1 43 ALA HB1 H 2.358 -2.175 -1.780 1.00 . A A . 43 ALA HB1 1 1
19 21364 1 1 43 ALA HB2 H 3.504 -0.837 -1.614 1.00 . A A . 43 ALA HB2 1 1
19 21365 1 1 43 ALA HB3 H 1.877 -0.530 -2.241 1.00 . A A . 43 ALA HB3 1 1
19 21366 1 1 43 ALA N N 3.779 -0.263 -4.176 1.00 . A A . 43 ALA N 1 1
19 21367 1 1 43 ALA O O 1.243 -1.176 -5.019 1.00 . A A . 43 ALA O 1 1
19 21368 1 1 44 ILE C C 0.054 -4.747 -4.284 1.00 . A A . 44 ILE C 1 1
19 21369 1 1 44 ILE CA C 0.786 -3.971 -5.379 1.00 . A A . 44 ILE CA 1 1
19 21370 1 1 44 ILE CB C 1.311 -4.869 -6.520 1.00 . A A . 44 ILE CB 1 1
19 21371 1 1 44 ILE CD1 C 2.789 -4.818 -8.635 1.00 . A A . 44 ILE CD1 1 1
19 21372 1 1 44 ILE CG1 C 2.006 -4.001 -7.600 1.00 . A A . 44 ILE CG1 1 1
19 21373 1 1 44 ILE CG2 C 0.148 -5.676 -7.129 1.00 . A A . 44 ILE CG2 1 1
19 21374 1 1 44 ILE H H 2.543 -3.909 -4.206 1.00 . A A . 44 ILE H 1 1
19 21375 1 1 44 ILE HA H 0.100 -3.238 -5.810 1.00 . A A . 44 ILE HA 1 1
19 21376 1 1 44 ILE HB H 2.041 -5.568 -6.106 1.00 . A A . 44 ILE HB 1 1
19 21377 1 1 44 ILE HD11 H 3.514 -5.458 -8.132 1.00 . A A . 44 ILE HD11 1 1
19 21378 1 1 44 ILE HD12 H 2.114 -5.429 -9.233 1.00 . A A . 44 ILE HD12 1 1
19 21379 1 1 44 ILE HD13 H 3.321 -4.139 -9.302 1.00 . A A . 44 ILE HD13 1 1
19 21380 1 1 44 ILE HG12 H 1.257 -3.399 -8.117 1.00 . A A . 44 ILE HG12 1 1
19 21381 1 1 44 ILE HG13 H 2.711 -3.312 -7.130 1.00 . A A . 44 ILE HG13 1 1
19 21382 1 1 44 ILE HG21 H 0.511 -6.328 -7.922 1.00 . A A . 44 ILE HG21 1 1
19 21383 1 1 44 ILE HG22 H -0.313 -6.311 -6.373 1.00 . A A . 44 ILE HG22 1 1
19 21384 1 1 44 ILE HG23 H -0.606 -5.001 -7.537 1.00 . A A . 44 ILE HG23 1 1
19 21385 1 1 44 ILE N N 1.905 -3.302 -4.710 1.00 . A A . 44 ILE N 1 1
19 21386 1 1 44 ILE O O 0.638 -5.627 -3.644 1.00 . A A . 44 ILE O 1 1
19 21387 1 1 45 VAL C C -3.234 -5.517 -3.415 1.00 . A A . 45 VAL C 1 1
19 21388 1 1 45 VAL CA C -1.983 -4.819 -2.878 1.00 . A A . 45 VAL CA 1 1
19 21389 1 1 45 VAL CB C -2.376 -3.619 -1.993 1.00 . A A . 45 VAL CB 1 1
19 21390 1 1 45 VAL CG1 C -3.024 -4.120 -0.697 1.00 . A A . 45 VAL CG1 1 1
19 21391 1 1 45 VAL CG2 C -1.181 -2.714 -1.631 1.00 . A A . 45 VAL CG2 1 1
19 21392 1 1 45 VAL H H -1.640 -3.694 -4.658 1.00 . A A . 45 VAL H 1 1
19 21393 1 1 45 VAL HA H -1.399 -5.503 -2.260 1.00 . A A . 45 VAL HA 1 1
19 21394 1 1 45 VAL HB H -3.087 -3.014 -2.548 1.00 . A A . 45 VAL HB 1 1
19 21395 1 1 45 VAL HG11 H -3.312 -3.274 -0.076 1.00 . A A . 45 VAL HG11 1 1
19 21396 1 1 45 VAL HG12 H -3.920 -4.692 -0.926 1.00 . A A . 45 VAL HG12 1 1
19 21397 1 1 45 VAL HG13 H -2.320 -4.745 -0.146 1.00 . A A . 45 VAL HG13 1 1
19 21398 1 1 45 VAL HG21 H -0.420 -3.288 -1.107 1.00 . A A . 45 VAL HG21 1 1
19 21399 1 1 45 VAL HG22 H -0.742 -2.277 -2.529 1.00 . A A . 45 VAL HG22 1 1
19 21400 1 1 45 VAL HG23 H -1.516 -1.895 -0.993 1.00 . A A . 45 VAL HG23 1 1
19 21401 1 1 45 VAL N N -1.194 -4.369 -4.031 1.00 . A A . 45 VAL N 1 1
19 21402 1 1 45 VAL O O -3.911 -4.949 -4.271 1.00 . A A . 45 VAL O 1 1
19 21403 1 1 46 VAL C C -5.601 -7.767 -2.300 1.00 . A A . 46 VAL C 1 1
19 21404 1 1 46 VAL CA C -4.579 -7.616 -3.428 1.00 . A A . 46 VAL CA 1 1
19 21405 1 1 46 VAL CB C -3.997 -9.003 -3.800 1.00 . A A . 46 VAL CB 1 1
19 21406 1 1 46 VAL CG1 C -5.050 -9.934 -4.409 1.00 . A A . 46 VAL CG1 1 1
19 21407 1 1 46 VAL CG2 C -2.765 -8.923 -4.721 1.00 . A A . 46 VAL CG2 1 1
19 21408 1 1 46 VAL H H -2.955 -7.091 -2.160 1.00 . A A . 46 VAL H 1 1
19 21409 1 1 46 VAL HA H -5.046 -7.172 -4.304 1.00 . A A . 46 VAL HA 1 1
19 21410 1 1 46 VAL HB H -3.656 -9.473 -2.878 1.00 . A A . 46 VAL HB 1 1
19 21411 1 1 46 VAL HG11 H -5.411 -9.530 -5.354 1.00 . A A . 46 VAL HG11 1 1
19 21412 1 1 46 VAL HG12 H -4.614 -10.918 -4.588 1.00 . A A . 46 VAL HG12 1 1
19 21413 1 1 46 VAL HG13 H -5.885 -10.053 -3.720 1.00 . A A . 46 VAL HG13 1 1
19 21414 1 1 46 VAL HG21 H -3.007 -8.395 -5.641 1.00 . A A . 46 VAL HG21 1 1
19 21415 1 1 46 VAL HG22 H -1.947 -8.408 -4.216 1.00 . A A . 46 VAL HG22 1 1
19 21416 1 1 46 VAL HG23 H -2.421 -9.932 -4.960 1.00 . A A . 46 VAL HG23 1 1
19 21417 1 1 46 VAL N N -3.518 -6.728 -2.932 1.00 . A A . 46 VAL N 1 1
19 21418 1 1 46 VAL O O -5.261 -8.291 -1.248 1.00 . A A . 46 VAL O 1 1
19 21419 1 1 47 TYR C C -9.220 -7.634 -1.829 1.00 . A A . 47 TYR C 1 1
19 21420 1 1 47 TYR CA C -7.830 -7.161 -1.387 1.00 . A A . 47 TYR CA 1 1
19 21421 1 1 47 TYR CB C -7.897 -5.696 -0.925 1.00 . A A . 47 TYR CB 1 1
19 21422 1 1 47 TYR CD1 C -7.821 -4.347 -3.081 1.00 . A A . 47 TYR CD1 1 1
19 21423 1 1 47 TYR CD2 C -9.853 -4.290 -1.746 1.00 . A A . 47 TYR CD2 1 1
19 21424 1 1 47 TYR CE1 C -8.412 -3.495 -4.031 1.00 . A A . 47 TYR CE1 1 1
19 21425 1 1 47 TYR CE2 C -10.453 -3.444 -2.698 1.00 . A A . 47 TYR CE2 1 1
19 21426 1 1 47 TYR CG C -8.533 -4.746 -1.933 1.00 . A A . 47 TYR CG 1 1
19 21427 1 1 47 TYR CZ C -9.736 -3.041 -3.847 1.00 . A A . 47 TYR CZ 1 1
19 21428 1 1 47 TYR H H -7.110 -7.025 -3.408 1.00 . A A . 47 TYR H 1 1
19 21429 1 1 47 TYR HA H -7.518 -7.770 -0.538 1.00 . A A . 47 TYR HA 1 1
19 21430 1 1 47 TYR HB2 H -8.458 -5.657 0.009 1.00 . A A . 47 TYR HB2 1 1
19 21431 1 1 47 TYR HB3 H -6.891 -5.348 -0.693 1.00 . A A . 47 TYR HB3 1 1
19 21432 1 1 47 TYR HD1 H -6.809 -4.694 -3.234 1.00 . A A . 47 TYR HD1 1 1
19 21433 1 1 47 TYR HD2 H -10.414 -4.599 -0.876 1.00 . A A . 47 TYR HD2 1 1
19 21434 1 1 47 TYR HE1 H -7.850 -3.194 -4.899 1.00 . A A . 47 TYR HE1 1 1
19 21435 1 1 47 TYR HE2 H -11.467 -3.117 -2.556 1.00 . A A . 47 TYR HE2 1 1
19 21436 1 1 47 TYR HH H -9.765 -2.189 -5.571 1.00 . A A . 47 TYR HH 1 1
19 21437 1 1 47 TYR N N -6.833 -7.293 -2.468 1.00 . A A . 47 TYR N 1 1
19 21438 1 1 47 TYR O O -9.558 -7.518 -3.002 1.00 . A A . 47 TYR O 1 1
19 21439 1 1 47 TYR OH O -10.317 -2.243 -4.786 1.00 . A A . 47 TYR OH 1 1
19 21440 1 1 48 ASN C C -12.469 -7.598 -1.285 1.00 . A A . 48 ASN C 1 1
19 21441 1 1 48 ASN CA C -11.368 -8.680 -1.305 1.00 . A A . 48 ASN CA 1 1
19 21442 1 1 48 ASN CB C -11.686 -9.889 -0.416 1.00 . A A . 48 ASN CB 1 1
19 21443 1 1 48 ASN CG C -12.966 -10.574 -0.875 1.00 . A A . 48 ASN CG 1 1
19 21444 1 1 48 ASN H H -9.849 -8.044 0.065 1.00 . A A . 48 ASN H 1 1
19 21445 1 1 48 ASN HA H -11.297 -9.045 -2.332 1.00 . A A . 48 ASN HA 1 1
19 21446 1 1 48 ASN HB2 H -10.861 -10.602 -0.465 1.00 . A A . 48 ASN HB2 1 1
19 21447 1 1 48 ASN HB3 H -11.807 -9.559 0.617 1.00 . A A . 48 ASN HB3 1 1
19 21448 1 1 48 ASN HD21 H -12.025 -11.727 -2.293 1.00 . A A . 48 ASN HD21 1 1
19 21449 1 1 48 ASN HD22 H -13.765 -11.844 -2.190 1.00 . A A . 48 ASN HD22 1 1
19 21450 1 1 48 ASN N N -10.063 -8.133 -0.925 1.00 . A A . 48 ASN N 1 1
19 21451 1 1 48 ASN ND2 N -12.902 -11.440 -1.869 1.00 . A A . 48 ASN ND2 1 1
19 21452 1 1 48 ASN O O -12.526 -6.779 -0.366 1.00 . A A . 48 ASN O 1 1
19 21453 1 1 48 ASN OD1 O -14.043 -10.282 -0.380 1.00 . A A . 48 ASN OD1 1 1
19 21454 1 1 49 ALA C C -15.232 -7.022 -3.800 1.00 . A A . 49 ALA C 1 1
19 21455 1 1 49 ALA CA C -14.338 -6.575 -2.623 1.00 . A A . 49 ALA CA 1 1
19 21456 1 1 49 ALA CB C -13.631 -5.236 -2.916 1.00 . A A . 49 ALA CB 1 1
19 21457 1 1 49 ALA H H -13.247 -8.333 -3.004 1.00 . A A . 49 ALA H 1 1
19 21458 1 1 49 ALA HA H -14.994 -6.436 -1.762 1.00 . A A . 49 ALA HA 1 1
19 21459 1 1 49 ALA HB1 H -12.978 -5.342 -3.784 1.00 . A A . 49 ALA HB1 1 1
19 21460 1 1 49 ALA HB2 H -14.361 -4.451 -3.112 1.00 . A A . 49 ALA HB2 1 1
19 21461 1 1 49 ALA HB3 H -13.035 -4.929 -2.059 1.00 . A A . 49 ALA HB3 1 1
19 21462 1 1 49 ALA N N -13.328 -7.595 -2.316 1.00 . A A . 49 ALA N 1 1
19 21463 1 1 49 ALA O O -15.043 -8.085 -4.382 1.00 . A A . 49 ALA O 1 1
19 21464 1 1 50 SER C C -17.139 -4.900 -6.005 1.00 . A A . 50 SER C 1 1
19 21465 1 1 50 SER CA C -17.011 -6.296 -5.380 1.00 . A A . 50 SER CA 1 1
19 21466 1 1 50 SER CB C -18.376 -6.924 -5.070 1.00 . A A . 50 SER CB 1 1
19 21467 1 1 50 SER H H -16.221 -5.301 -3.667 1.00 . A A . 50 SER H 1 1
19 21468 1 1 50 SER HA H -16.505 -6.934 -6.098 1.00 . A A . 50 SER HA 1 1
19 21469 1 1 50 SER HB2 H -18.229 -7.958 -4.756 1.00 . A A . 50 SER HB2 1 1
19 21470 1 1 50 SER HB3 H -18.852 -6.377 -4.256 1.00 . A A . 50 SER HB3 1 1
19 21471 1 1 50 SER HG H -18.811 -7.364 -6.943 1.00 . A A . 50 SER HG 1 1
19 21472 1 1 50 SER N N -16.199 -6.180 -4.157 1.00 . A A . 50 SER N 1 1
19 21473 1 1 50 SER O O -16.868 -4.702 -7.189 1.00 . A A . 50 SER O 1 1
19 21474 1 1 50 SER OG O -19.229 -6.891 -6.199 1.00 . A A . 50 SER OG 1 1
19 21475 1 1 51 SER C C -15.822 -2.150 -5.478 1.00 . A A . 51 SER C 1 1
19 21476 1 1 51 SER CA C -17.316 -2.493 -5.567 1.00 . A A . 51 SER CA 1 1
19 21477 1 1 51 SER CB C -18.130 -1.614 -4.601 1.00 . A A . 51 SER CB 1 1
19 21478 1 1 51 SER H H -17.677 -4.079 -4.219 1.00 . A A . 51 SER H 1 1
19 21479 1 1 51 SER HA H -17.677 -2.336 -6.584 1.00 . A A . 51 SER HA 1 1
19 21480 1 1 51 SER HB2 H -17.900 -0.563 -4.778 1.00 . A A . 51 SER HB2 1 1
19 21481 1 1 51 SER HB3 H -19.191 -1.774 -4.797 1.00 . A A . 51 SER HB3 1 1
19 21482 1 1 51 SER HG H -17.005 -1.585 -2.986 1.00 . A A . 51 SER HG 1 1
19 21483 1 1 51 SER N N -17.457 -3.895 -5.189 1.00 . A A . 51 SER N 1 1
19 21484 1 1 51 SER O O -15.232 -2.336 -4.413 1.00 . A A . 51 SER O 1 1
19 21485 1 1 51 SER OG O -17.871 -1.939 -3.241 1.00 . A A . 51 SER OG 1 1
19 21486 1 1 52 VAL C C -13.540 -0.180 -5.455 1.00 . A A . 52 VAL C 1 1
19 21487 1 1 52 VAL CA C -13.755 -1.281 -6.497 1.00 . A A . 52 VAL CA 1 1
19 21488 1 1 52 VAL CB C -13.169 -0.875 -7.872 1.00 . A A . 52 VAL CB 1 1
19 21489 1 1 52 VAL CG1 C -13.002 -2.128 -8.744 1.00 . A A . 52 VAL CG1 1 1
19 21490 1 1 52 VAL CG2 C -14.007 0.157 -8.649 1.00 . A A . 52 VAL CG2 1 1
19 21491 1 1 52 VAL H H -15.685 -1.536 -7.412 1.00 . A A . 52 VAL H 1 1
19 21492 1 1 52 VAL HA H -13.203 -2.161 -6.161 1.00 . A A . 52 VAL HA 1 1
19 21493 1 1 52 VAL HB H -12.175 -0.457 -7.699 1.00 . A A . 52 VAL HB 1 1
19 21494 1 1 52 VAL HG11 H -12.505 -1.866 -9.678 1.00 . A A . 52 VAL HG11 1 1
19 21495 1 1 52 VAL HG12 H -12.395 -2.869 -8.220 1.00 . A A . 52 VAL HG12 1 1
19 21496 1 1 52 VAL HG13 H -13.979 -2.558 -8.969 1.00 . A A . 52 VAL HG13 1 1
19 21497 1 1 52 VAL HG21 H -14.080 1.092 -8.096 1.00 . A A . 52 VAL HG21 1 1
19 21498 1 1 52 VAL HG22 H -13.529 0.371 -9.606 1.00 . A A . 52 VAL HG22 1 1
19 21499 1 1 52 VAL HG23 H -15.010 -0.228 -8.838 1.00 . A A . 52 VAL HG23 1 1
19 21500 1 1 52 VAL N N -15.184 -1.657 -6.545 1.00 . A A . 52 VAL N 1 1
19 21501 1 1 52 VAL O O -14.079 0.917 -5.588 1.00 . A A . 52 VAL O 1 1
19 21502 1 1 53 THR C C -11.181 0.490 -2.746 1.00 . A A . 53 THR C 1 1
19 21503 1 1 53 THR CA C -12.655 0.354 -3.192 1.00 . A A . 53 THR CA 1 1
19 21504 1 1 53 THR CB C -13.580 -0.175 -2.071 1.00 . A A . 53 THR CB 1 1
19 21505 1 1 53 THR CG2 C -13.771 0.853 -0.953 1.00 . A A . 53 THR CG2 1 1
19 21506 1 1 53 THR H H -12.369 -1.420 -4.370 1.00 . A A . 53 THR H 1 1
19 21507 1 1 53 THR HA H -13.010 1.357 -3.431 1.00 . A A . 53 THR HA 1 1
19 21508 1 1 53 THR HB H -13.165 -1.095 -1.654 1.00 . A A . 53 THR HB 1 1
19 21509 1 1 53 THR HG1 H -14.812 -1.166 -3.224 1.00 . A A . 53 THR HG1 1 1
19 21510 1 1 53 THR HG21 H -14.454 0.448 -0.205 1.00 . A A . 53 THR HG21 1 1
19 21511 1 1 53 THR HG22 H -14.191 1.773 -1.358 1.00 . A A . 53 THR HG22 1 1
19 21512 1 1 53 THR HG23 H -12.823 1.073 -0.462 1.00 . A A . 53 THR HG23 1 1
19 21513 1 1 53 THR N N -12.782 -0.494 -4.394 1.00 . A A . 53 THR N 1 1
19 21514 1 1 53 THR O O -10.825 0.039 -1.662 1.00 . A A . 53 THR O 1 1
19 21515 1 1 53 THR OG1 O -14.877 -0.439 -2.577 1.00 . A A . 53 THR OG1 1 1
19 21516 1 1 54 PRO C C -8.484 2.322 -2.263 1.00 . A A . 54 PRO C 1 1
19 21517 1 1 54 PRO CA C -8.854 1.220 -3.276 1.00 . A A . 54 PRO CA 1 1
19 21518 1 1 54 PRO CB C -8.227 1.507 -4.644 1.00 . A A . 54 PRO CB 1 1
19 21519 1 1 54 PRO CD C -10.585 1.677 -4.870 1.00 . A A . 54 PRO CD 1 1
19 21520 1 1 54 PRO CG C -9.296 2.347 -5.338 1.00 . A A . 54 PRO CG 1 1
19 21521 1 1 54 PRO HA H -8.460 0.275 -2.898 1.00 . A A . 54 PRO HA 1 1
19 21522 1 1 54 PRO HB2 H -7.277 2.038 -4.568 1.00 . A A . 54 PRO HB2 1 1
19 21523 1 1 54 PRO HB3 H -8.094 0.570 -5.184 1.00 . A A . 54 PRO HB3 1 1
19 21524 1 1 54 PRO HD2 H -11.397 2.404 -4.818 1.00 . A A . 54 PRO HD2 1 1
19 21525 1 1 54 PRO HD3 H -10.839 0.877 -5.566 1.00 . A A . 54 PRO HD3 1 1
19 21526 1 1 54 PRO HG2 H -9.257 3.374 -4.972 1.00 . A A . 54 PRO HG2 1 1
19 21527 1 1 54 PRO HG3 H -9.194 2.318 -6.423 1.00 . A A . 54 PRO HG3 1 1
19 21528 1 1 54 PRO N N -10.293 1.106 -3.559 1.00 . A A . 54 PRO N 1 1
19 21529 1 1 54 PRO O O -7.329 2.385 -1.842 1.00 . A A . 54 PRO O 1 1
19 21530 1 1 55 GLU C C -8.520 3.942 0.312 1.00 . A A . 55 GLU C 1 1
19 21531 1 1 55 GLU CA C -9.159 4.354 -1.007 1.00 . A A . 55 GLU CA 1 1
19 21532 1 1 55 GLU CB C -10.451 5.173 -0.788 1.00 . A A . 55 GLU CB 1 1
19 21533 1 1 55 GLU CD C -10.607 5.736 1.723 1.00 . A A . 55 GLU CD 1 1
19 21534 1 1 55 GLU CG C -11.260 5.057 0.518 1.00 . A A . 55 GLU CG 1 1
19 21535 1 1 55 GLU H H -10.355 3.101 -2.248 1.00 . A A . 55 GLU H 1 1
19 21536 1 1 55 GLU HA H -8.445 4.996 -1.524 1.00 . A A . 55 GLU HA 1 1
19 21537 1 1 55 GLU HB2 H -10.227 6.225 -0.973 1.00 . A A . 55 GLU HB2 1 1
19 21538 1 1 55 GLU HB3 H -11.139 4.856 -1.552 1.00 . A A . 55 GLU HB3 1 1
19 21539 1 1 55 GLU HG2 H -12.225 5.538 0.359 1.00 . A A . 55 GLU HG2 1 1
19 21540 1 1 55 GLU HG3 H -11.462 4.006 0.727 1.00 . A A . 55 GLU HG3 1 1
19 21541 1 1 55 GLU N N -9.423 3.199 -1.881 1.00 . A A . 55 GLU N 1 1
19 21542 1 1 55 GLU O O -7.552 4.561 0.756 1.00 . A A . 55 GLU O 1 1
19 21543 1 1 55 GLU OE1 O -10.214 6.914 1.586 1.00 . A A . 55 GLU OE1 1 1
19 21544 1 1 55 GLU OE2 O -10.493 5.088 2.790 1.00 . A A . 55 GLU OE2 1 1
19 21545 1 1 56 SER C C -7.266 1.873 2.346 1.00 . A A . 56 SER C 1 1
19 21546 1 1 56 SER CA C -8.617 2.598 2.289 1.00 . A A . 56 SER CA 1 1
19 21547 1 1 56 SER CB C -9.713 1.846 3.022 1.00 . A A . 56 SER CB 1 1
19 21548 1 1 56 SER H H -9.866 2.415 0.625 1.00 . A A . 56 SER H 1 1
19 21549 1 1 56 SER HA H -8.551 3.574 2.754 1.00 . A A . 56 SER HA 1 1
19 21550 1 1 56 SER HB2 H -9.743 0.821 2.658 1.00 . A A . 56 SER HB2 1 1
19 21551 1 1 56 SER HB3 H -9.463 1.832 4.071 1.00 . A A . 56 SER HB3 1 1
19 21552 1 1 56 SER HG H -10.818 3.485 2.941 1.00 . A A . 56 SER HG 1 1
19 21553 1 1 56 SER N N -9.026 2.878 0.936 1.00 . A A . 56 SER N 1 1
19 21554 1 1 56 SER O O -6.592 1.887 3.374 1.00 . A A . 56 SER O 1 1
19 21555 1 1 56 SER OG O -10.960 2.506 2.852 1.00 . A A . 56 SER OG 1 1
19 21556 1 1 57 LEU C C -4.463 1.904 1.024 1.00 . A A . 57 LEU C 1 1
19 21557 1 1 57 LEU CA C -5.471 0.753 1.099 1.00 . A A . 57 LEU CA 1 1
19 21558 1 1 57 LEU CB C -5.339 -0.150 -0.128 1.00 . A A . 57 LEU CB 1 1
19 21559 1 1 57 LEU CD1 C -5.805 -2.203 -1.441 1.00 . A A . 57 LEU CD1 1 1
19 21560 1 1 57 LEU CD2 C -6.189 -2.299 1.029 1.00 . A A . 57 LEU CD2 1 1
19 21561 1 1 57 LEU CG C -6.243 -1.397 -0.211 1.00 . A A . 57 LEU CG 1 1
19 21562 1 1 57 LEU H H -7.421 1.306 0.402 1.00 . A A . 57 LEU H 1 1
19 21563 1 1 57 LEU HA H -5.221 0.178 1.991 1.00 . A A . 57 LEU HA 1 1
19 21564 1 1 57 LEU HB2 H -5.545 0.459 -1.001 1.00 . A A . 57 LEU HB2 1 1
19 21565 1 1 57 LEU HB3 H -4.294 -0.463 -0.178 1.00 . A A . 57 LEU HB3 1 1
19 21566 1 1 57 LEU HD11 H -4.738 -2.067 -1.614 1.00 . A A . 57 LEU HD11 1 1
19 21567 1 1 57 LEU HD12 H -6.337 -1.853 -2.324 1.00 . A A . 57 LEU HD12 1 1
19 21568 1 1 57 LEU HD13 H -5.991 -3.267 -1.282 1.00 . A A . 57 LEU HD13 1 1
19 21569 1 1 57 LEU HD21 H -6.893 -3.126 0.896 1.00 . A A . 57 LEU HD21 1 1
19 21570 1 1 57 LEU HD22 H -6.487 -1.725 1.902 1.00 . A A . 57 LEU HD22 1 1
19 21571 1 1 57 LEU HD23 H -5.190 -2.707 1.183 1.00 . A A . 57 LEU HD23 1 1
19 21572 1 1 57 LEU HG H -7.279 -1.070 -0.343 1.00 . A A . 57 LEU HG 1 1
19 21573 1 1 57 LEU N N -6.831 1.272 1.226 1.00 . A A . 57 LEU N 1 1
19 21574 1 1 57 LEU O O -3.498 1.870 1.780 1.00 . A A . 57 LEU O 1 1
19 21575 1 1 58 ARG C C -3.763 4.701 1.636 1.00 . A A . 58 ARG C 1 1
19 21576 1 1 58 ARG CA C -3.916 4.185 0.199 1.00 . A A . 58 ARG CA 1 1
19 21577 1 1 58 ARG CB C -4.613 5.221 -0.709 1.00 . A A . 58 ARG CB 1 1
19 21578 1 1 58 ARG CD C -4.990 7.763 -0.733 1.00 . A A . 58 ARG CD 1 1
19 21579 1 1 58 ARG CG C -3.963 6.615 -0.706 1.00 . A A . 58 ARG CG 1 1
19 21580 1 1 58 ARG CZ C -4.178 10.154 -1.028 1.00 . A A . 58 ARG CZ 1 1
19 21581 1 1 58 ARG H H -5.548 2.945 -0.346 1.00 . A A . 58 ARG H 1 1
19 21582 1 1 58 ARG HA H -2.925 3.968 -0.201 1.00 . A A . 58 ARG HA 1 1
19 21583 1 1 58 ARG HB2 H -4.650 4.837 -1.720 1.00 . A A . 58 ARG HB2 1 1
19 21584 1 1 58 ARG HB3 H -5.642 5.324 -0.402 1.00 . A A . 58 ARG HB3 1 1
19 21585 1 1 58 ARG HD2 H -5.434 7.830 -1.726 1.00 . A A . 58 ARG HD2 1 1
19 21586 1 1 58 ARG HD3 H -5.777 7.539 -0.009 1.00 . A A . 58 ARG HD3 1 1
19 21587 1 1 58 ARG HE H -3.999 9.055 0.621 1.00 . A A . 58 ARG HE 1 1
19 21588 1 1 58 ARG HG2 H -3.376 6.707 0.198 1.00 . A A . 58 ARG HG2 1 1
19 21589 1 1 58 ARG HG3 H -3.292 6.707 -1.559 1.00 . A A . 58 ARG HG3 1 1
19 21590 1 1 58 ARG HH11 H -5.200 9.572 -2.648 1.00 . A A . 58 ARG HH11 1 1
19 21591 1 1 58 ARG HH12 H -4.447 11.149 -2.760 1.00 . A A . 58 ARG HH12 1 1
19 21592 1 1 58 ARG HH21 H -3.035 10.937 0.414 1.00 . A A . 58 ARG HH21 1 1
19 21593 1 1 58 ARG HH22 H -3.226 11.952 -1.002 1.00 . A A . 58 ARG HH22 1 1
19 21594 1 1 58 ARG N N -4.706 2.947 0.208 1.00 . A A . 58 ARG N 1 1
19 21595 1 1 58 ARG NE N -4.369 9.041 -0.336 1.00 . A A . 58 ARG NE 1 1
19 21596 1 1 58 ARG NH1 N -4.651 10.308 -2.246 1.00 . A A . 58 ARG NH1 1 1
19 21597 1 1 58 ARG NH2 N -3.496 11.138 -0.485 1.00 . A A . 58 ARG NH2 1 1
19 21598 1 1 58 ARG O O -2.646 4.886 2.118 1.00 . A A . 58 ARG O 1 1
19 21599 1 1 59 LYS C C -4.119 4.295 4.678 1.00 . A A . 59 LYS C 1 1
19 21600 1 1 59 LYS CA C -4.939 5.215 3.756 1.00 . A A . 59 LYS CA 1 1
19 21601 1 1 59 LYS CB C -6.408 5.236 4.201 1.00 . A A . 59 LYS CB 1 1
19 21602 1 1 59 LYS CD C -6.993 7.382 2.957 1.00 . A A . 59 LYS CD 1 1
19 21603 1 1 59 LYS CE C -7.685 8.743 3.077 1.00 . A A . 59 LYS CE 1 1
19 21604 1 1 59 LYS CG C -6.990 6.643 4.301 1.00 . A A . 59 LYS CG 1 1
19 21605 1 1 59 LYS H H -5.771 4.709 1.859 1.00 . A A . 59 LYS H 1 1
19 21606 1 1 59 LYS HA H -4.526 6.219 3.862 1.00 . A A . 59 LYS HA 1 1
19 21607 1 1 59 LYS HB2 H -7.012 4.655 3.514 1.00 . A A . 59 LYS HB2 1 1
19 21608 1 1 59 LYS HB3 H -6.498 4.764 5.176 1.00 . A A . 59 LYS HB3 1 1
19 21609 1 1 59 LYS HD2 H -5.970 7.545 2.628 1.00 . A A . 59 LYS HD2 1 1
19 21610 1 1 59 LYS HD3 H -7.490 6.768 2.208 1.00 . A A . 59 LYS HD3 1 1
19 21611 1 1 59 LYS HE2 H -7.194 9.319 3.866 1.00 . A A . 59 LYS HE2 1 1
19 21612 1 1 59 LYS HE3 H -7.557 9.276 2.132 1.00 . A A . 59 LYS HE3 1 1
19 21613 1 1 59 LYS HG2 H -8.013 6.543 4.662 1.00 . A A . 59 LYS HG2 1 1
19 21614 1 1 59 LYS HG3 H -6.413 7.217 5.025 1.00 . A A . 59 LYS HG3 1 1
19 21615 1 1 59 LYS HZ1 H -9.615 9.461 3.400 1.00 . A A . 59 LYS HZ1 1 1
19 21616 1 1 59 LYS HZ2 H -9.277 8.054 4.215 1.00 . A A . 59 LYS HZ2 1 1
19 21617 1 1 59 LYS HZ3 H -9.556 8.015 2.630 1.00 . A A . 59 LYS HZ3 1 1
19 21618 1 1 59 LYS N N -4.889 4.847 2.340 1.00 . A A . 59 LYS N 1 1
19 21619 1 1 59 LYS NZ N -9.128 8.579 3.367 1.00 . A A . 59 LYS NZ 1 1
19 21620 1 1 59 LYS O O -3.434 4.804 5.559 1.00 . A A . 59 LYS O 1 1
19 21621 1 1 60 ALA C C -1.835 2.237 5.095 1.00 . A A . 60 ALA C 1 1
19 21622 1 1 60 ALA CA C -3.348 2.052 5.302 1.00 . A A . 60 ALA CA 1 1
19 21623 1 1 60 ALA CB C -3.798 0.631 4.981 1.00 . A A . 60 ALA CB 1 1
19 21624 1 1 60 ALA H H -4.742 2.576 3.766 1.00 . A A . 60 ALA H 1 1
19 21625 1 1 60 ALA HA H -3.549 2.248 6.358 1.00 . A A . 60 ALA HA 1 1
19 21626 1 1 60 ALA HB1 H -3.591 0.390 3.938 1.00 . A A . 60 ALA HB1 1 1
19 21627 1 1 60 ALA HB2 H -3.251 -0.056 5.629 1.00 . A A . 60 ALA HB2 1 1
19 21628 1 1 60 ALA HB3 H -4.867 0.525 5.170 1.00 . A A . 60 ALA HB3 1 1
19 21629 1 1 60 ALA N N -4.143 2.972 4.489 1.00 . A A . 60 ALA N 1 1
19 21630 1 1 60 ALA O O -1.056 2.037 6.022 1.00 . A A . 60 ALA O 1 1
19 21631 1 1 61 ILE C C 0.253 4.431 4.300 1.00 . A A . 61 ILE C 1 1
19 21632 1 1 61 ILE CA C -0.042 3.087 3.623 1.00 . A A . 61 ILE CA 1 1
19 21633 1 1 61 ILE CB C 0.260 3.077 2.097 1.00 . A A . 61 ILE CB 1 1
19 21634 1 1 61 ILE CD1 C -0.072 1.774 -0.135 1.00 . A A . 61 ILE CD1 1 1
19 21635 1 1 61 ILE CG1 C -0.150 1.768 1.394 1.00 . A A . 61 ILE CG1 1 1
19 21636 1 1 61 ILE CG2 C 1.761 3.309 1.881 1.00 . A A . 61 ILE CG2 1 1
19 21637 1 1 61 ILE H H -2.105 2.754 3.159 1.00 . A A . 61 ILE H 1 1
19 21638 1 1 61 ILE HA H 0.604 2.366 4.120 1.00 . A A . 61 ILE HA 1 1
19 21639 1 1 61 ILE HB H -0.295 3.885 1.627 1.00 . A A . 61 ILE HB 1 1
19 21640 1 1 61 ILE HD11 H -0.619 2.631 -0.528 1.00 . A A . 61 ILE HD11 1 1
19 21641 1 1 61 ILE HD12 H 0.962 1.807 -0.478 1.00 . A A . 61 ILE HD12 1 1
19 21642 1 1 61 ILE HD13 H -0.528 0.859 -0.517 1.00 . A A . 61 ILE HD13 1 1
19 21643 1 1 61 ILE HG12 H 0.442 0.949 1.778 1.00 . A A . 61 ILE HG12 1 1
19 21644 1 1 61 ILE HG13 H -1.177 1.551 1.635 1.00 . A A . 61 ILE HG13 1 1
19 21645 1 1 61 ILE HG21 H 2.330 2.695 2.576 1.00 . A A . 61 ILE HG21 1 1
19 21646 1 1 61 ILE HG22 H 2.061 3.071 0.866 1.00 . A A . 61 ILE HG22 1 1
19 21647 1 1 61 ILE HG23 H 1.987 4.354 2.038 1.00 . A A . 61 ILE HG23 1 1
19 21648 1 1 61 ILE N N -1.423 2.679 3.901 1.00 . A A . 61 ILE N 1 1
19 21649 1 1 61 ILE O O 1.172 4.509 5.114 1.00 . A A . 61 ILE O 1 1
19 21650 1 1 62 GLU C C -0.433 6.638 6.269 1.00 . A A . 62 GLU C 1 1
19 21651 1 1 62 GLU CA C -0.448 6.761 4.738 1.00 . A A . 62 GLU CA 1 1
19 21652 1 1 62 GLU CB C -1.579 7.711 4.303 1.00 . A A . 62 GLU CB 1 1
19 21653 1 1 62 GLU CD C -2.579 8.970 2.284 1.00 . A A . 62 GLU CD 1 1
19 21654 1 1 62 GLU CG C -1.450 8.102 2.829 1.00 . A A . 62 GLU CG 1 1
19 21655 1 1 62 GLU H H -1.339 5.339 3.422 1.00 . A A . 62 GLU H 1 1
19 21656 1 1 62 GLU HA H 0.504 7.210 4.447 1.00 . A A . 62 GLU HA 1 1
19 21657 1 1 62 GLU HB2 H -2.549 7.252 4.491 1.00 . A A . 62 GLU HB2 1 1
19 21658 1 1 62 GLU HB3 H -1.494 8.615 4.894 1.00 . A A . 62 GLU HB3 1 1
19 21659 1 1 62 GLU HG2 H -0.509 8.635 2.698 1.00 . A A . 62 GLU HG2 1 1
19 21660 1 1 62 GLU HG3 H -1.442 7.187 2.246 1.00 . A A . 62 GLU HG3 1 1
19 21661 1 1 62 GLU N N -0.569 5.460 4.071 1.00 . A A . 62 GLU N 1 1
19 21662 1 1 62 GLU O O 0.183 7.466 6.922 1.00 . A A . 62 GLU O 1 1
19 21663 1 1 62 GLU OE1 O -3.744 8.523 2.313 1.00 . A A . 62 GLU OE1 1 1
19 21664 1 1 62 GLU OE2 O -2.294 10.033 1.686 1.00 . A A . 62 GLU OE2 1 1
19 21665 1 1 63 ALA C C 0.232 4.729 8.869 1.00 . A A . 63 ALA C 1 1
19 21666 1 1 63 ALA CA C -1.052 5.347 8.293 1.00 . A A . 63 ALA CA 1 1
19 21667 1 1 63 ALA CB C -2.291 4.501 8.617 1.00 . A A . 63 ALA CB 1 1
19 21668 1 1 63 ALA H H -1.503 4.918 6.256 1.00 . A A . 63 ALA H 1 1
19 21669 1 1 63 ALA HA H -1.135 6.309 8.786 1.00 . A A . 63 ALA HA 1 1
19 21670 1 1 63 ALA HB1 H -2.211 3.527 8.132 1.00 . A A . 63 ALA HB1 1 1
19 21671 1 1 63 ALA HB2 H -2.362 4.351 9.696 1.00 . A A . 63 ALA HB2 1 1
19 21672 1 1 63 ALA HB3 H -3.192 5.008 8.271 1.00 . A A . 63 ALA HB3 1 1
19 21673 1 1 63 ALA N N -1.024 5.588 6.850 1.00 . A A . 63 ALA N 1 1
19 21674 1 1 63 ALA O O 0.314 4.547 10.083 1.00 . A A . 63 ALA O 1 1
19 21675 1 1 64 VAL C C 3.588 4.953 8.584 1.00 . A A . 64 VAL C 1 1
19 21676 1 1 64 VAL CA C 2.523 3.875 8.429 1.00 . A A . 64 VAL CA 1 1
19 21677 1 1 64 VAL CB C 2.988 2.757 7.467 1.00 . A A . 64 VAL CB 1 1
19 21678 1 1 64 VAL CG1 C 3.865 3.160 6.296 1.00 . A A . 64 VAL CG1 1 1
19 21679 1 1 64 VAL CG2 C 3.793 1.728 8.262 1.00 . A A . 64 VAL CG2 1 1
19 21680 1 1 64 VAL H H 1.102 4.731 7.059 1.00 . A A . 64 VAL H 1 1
19 21681 1 1 64 VAL HA H 2.374 3.422 9.409 1.00 . A A . 64 VAL HA 1 1
19 21682 1 1 64 VAL HB H 2.123 2.320 6.970 1.00 . A A . 64 VAL HB 1 1
19 21683 1 1 64 VAL HG11 H 3.419 4.028 5.830 1.00 . A A . 64 VAL HG11 1 1
19 21684 1 1 64 VAL HG12 H 4.878 3.398 6.615 1.00 . A A . 64 VAL HG12 1 1
19 21685 1 1 64 VAL HG13 H 3.882 2.327 5.588 1.00 . A A . 64 VAL HG13 1 1
19 21686 1 1 64 VAL HG21 H 4.009 0.872 7.626 1.00 . A A . 64 VAL HG21 1 1
19 21687 1 1 64 VAL HG22 H 4.725 2.193 8.603 1.00 . A A . 64 VAL HG22 1 1
19 21688 1 1 64 VAL HG23 H 3.228 1.399 9.133 1.00 . A A . 64 VAL HG23 1 1
19 21689 1 1 64 VAL N N 1.233 4.453 8.026 1.00 . A A . 64 VAL N 1 1
19 21690 1 1 64 VAL O O 4.502 4.821 9.390 1.00 . A A . 64 VAL O 1 1
19 21691 1 1 65 SER C C 3.501 8.524 7.643 1.00 . A A . 65 SER C 1 1
19 21692 1 1 65 SER CA C 4.288 7.246 8.023 1.00 . A A . 65 SER CA 1 1
19 21693 1 1 65 SER CB C 5.693 7.118 7.408 1.00 . A A . 65 SER CB 1 1
19 21694 1 1 65 SER H H 2.827 6.048 7.047 1.00 . A A . 65 SER H 1 1
19 21695 1 1 65 SER HA H 4.472 7.335 9.093 1.00 . A A . 65 SER HA 1 1
19 21696 1 1 65 SER HB2 H 5.778 7.700 6.489 1.00 . A A . 65 SER HB2 1 1
19 21697 1 1 65 SER HB3 H 6.353 7.532 8.152 1.00 . A A . 65 SER HB3 1 1
19 21698 1 1 65 SER HG H 5.720 5.244 7.905 1.00 . A A . 65 SER HG 1 1
19 21699 1 1 65 SER N N 3.485 6.040 7.814 1.00 . A A . 65 SER N 1 1
19 21700 1 1 65 SER O O 3.834 9.206 6.669 1.00 . A A . 65 SER O 1 1
19 21701 1 1 65 SER OG O 6.127 5.776 7.207 1.00 . A A . 65 SER OG 1 1
19 21702 1 1 66 PRO C C 2.253 11.318 8.142 1.00 . A A . 66 PRO C 1 1
19 21703 1 1 66 PRO CA C 1.533 9.969 8.136 1.00 . A A . 66 PRO CA 1 1
19 21704 1 1 66 PRO CB C 0.415 9.892 9.187 1.00 . A A . 66 PRO CB 1 1
19 21705 1 1 66 PRO CD C 1.875 8.033 9.476 1.00 . A A . 66 PRO CD 1 1
19 21706 1 1 66 PRO CG C 0.977 8.973 10.272 1.00 . A A . 66 PRO CG 1 1
19 21707 1 1 66 PRO HA H 1.091 9.827 7.149 1.00 . A A . 66 PRO HA 1 1
19 21708 1 1 66 PRO HB2 H 0.160 10.872 9.591 1.00 . A A . 66 PRO HB2 1 1
19 21709 1 1 66 PRO HB3 H -0.467 9.431 8.743 1.00 . A A . 66 PRO HB3 1 1
19 21710 1 1 66 PRO HD2 H 2.628 7.559 10.097 1.00 . A A . 66 PRO HD2 1 1
19 21711 1 1 66 PRO HD3 H 1.287 7.234 9.038 1.00 . A A . 66 PRO HD3 1 1
19 21712 1 1 66 PRO HG2 H 1.583 9.553 10.970 1.00 . A A . 66 PRO HG2 1 1
19 21713 1 1 66 PRO HG3 H 0.189 8.431 10.796 1.00 . A A . 66 PRO HG3 1 1
19 21714 1 1 66 PRO N N 2.429 8.843 8.400 1.00 . A A . 66 PRO N 1 1
19 21715 1 1 66 PRO O O 3.175 11.547 8.923 1.00 . A A . 66 PRO O 1 1
19 21716 1 1 67 GLY C C 3.667 13.430 6.029 1.00 . A A . 67 GLY C 1 1
19 21717 1 1 67 GLY CA C 2.450 13.508 6.958 1.00 . A A . 67 GLY CA 1 1
19 21718 1 1 67 GLY H H 1.062 11.923 6.633 1.00 . A A . 67 GLY H 1 1
19 21719 1 1 67 GLY HA2 H 1.718 14.166 6.490 1.00 . A A . 67 GLY HA2 1 1
19 21720 1 1 67 GLY HA3 H 2.796 13.941 7.897 1.00 . A A . 67 GLY HA3 1 1
19 21721 1 1 67 GLY N N 1.829 12.202 7.229 1.00 . A A . 67 GLY N 1 1
19 21722 1 1 67 GLY O O 3.925 14.374 5.285 1.00 . A A . 67 GLY O 1 1
19 21723 1 1 68 LEU C C 5.260 11.297 3.961 1.00 . A A . 68 LEU C 1 1
19 21724 1 1 68 LEU CA C 5.592 12.048 5.260 1.00 . A A . 68 LEU CA 1 1
19 21725 1 1 68 LEU CB C 6.560 11.279 6.179 1.00 . A A . 68 LEU CB 1 1
19 21726 1 1 68 LEU CD1 C 8.639 11.907 4.829 1.00 . A A . 68 LEU CD1 1 1
19 21727 1 1 68 LEU CD2 C 8.753 10.229 6.661 1.00 . A A . 68 LEU CD2 1 1
19 21728 1 1 68 LEU CG C 7.873 10.793 5.542 1.00 . A A . 68 LEU CG 1 1
19 21729 1 1 68 LEU H H 4.112 11.602 6.729 1.00 . A A . 68 LEU H 1 1
19 21730 1 1 68 LEU HA H 6.058 12.993 4.975 1.00 . A A . 68 LEU HA 1 1
19 21731 1 1 68 LEU HB2 H 6.805 11.935 7.018 1.00 . A A . 68 LEU HB2 1 1
19 21732 1 1 68 LEU HB3 H 6.051 10.406 6.586 1.00 . A A . 68 LEU HB3 1 1
19 21733 1 1 68 LEU HD11 H 8.805 12.736 5.515 1.00 . A A . 68 LEU HD11 1 1
19 21734 1 1 68 LEU HD12 H 8.073 12.248 3.966 1.00 . A A . 68 LEU HD12 1 1
19 21735 1 1 68 LEU HD13 H 9.594 11.517 4.482 1.00 . A A . 68 LEU HD13 1 1
19 21736 1 1 68 LEU HD21 H 9.703 9.898 6.247 1.00 . A A . 68 LEU HD21 1 1
19 21737 1 1 68 LEU HD22 H 8.250 9.385 7.133 1.00 . A A . 68 LEU HD22 1 1
19 21738 1 1 68 LEU HD23 H 8.946 10.998 7.409 1.00 . A A . 68 LEU HD23 1 1
19 21739 1 1 68 LEU HG H 7.658 9.998 4.827 1.00 . A A . 68 LEU HG 1 1
19 21740 1 1 68 LEU N N 4.395 12.312 6.063 1.00 . A A . 68 LEU N 1 1
19 21741 1 1 68 LEU O O 5.816 11.588 2.905 1.00 . A A . 68 LEU O 1 1
19 21742 1 1 69 TYR C C 2.965 10.170 1.935 1.00 . A A . 69 TYR C 1 1
19 21743 1 1 69 TYR CA C 3.944 9.488 2.905 1.00 . A A . 69 TYR CA 1 1
19 21744 1 1 69 TYR CB C 3.344 8.183 3.452 1.00 . A A . 69 TYR CB 1 1
19 21745 1 1 69 TYR CD1 C 5.682 7.272 3.987 1.00 . A A . 69 TYR CD1 1 1
19 21746 1 1 69 TYR CD2 C 3.843 5.733 3.627 1.00 . A A . 69 TYR CD2 1 1
19 21747 1 1 69 TYR CE1 C 6.535 6.182 4.229 1.00 . A A . 69 TYR CE1 1 1
19 21748 1 1 69 TYR CE2 C 4.706 4.642 3.754 1.00 . A A . 69 TYR CE2 1 1
19 21749 1 1 69 TYR CG C 4.318 7.051 3.712 1.00 . A A . 69 TYR CG 1 1
19 21750 1 1 69 TYR CZ C 6.054 4.860 4.111 1.00 . A A . 69 TYR CZ 1 1
19 21751 1 1 69 TYR H H 3.959 10.115 4.946 1.00 . A A . 69 TYR H 1 1
19 21752 1 1 69 TYR HA H 4.836 9.235 2.328 1.00 . A A . 69 TYR HA 1 1
19 21753 1 1 69 TYR HB2 H 2.739 8.377 4.342 1.00 . A A . 69 TYR HB2 1 1
19 21754 1 1 69 TYR HB3 H 2.662 7.802 2.701 1.00 . A A . 69 TYR HB3 1 1
19 21755 1 1 69 TYR HD1 H 6.066 8.276 4.082 1.00 . A A . 69 TYR HD1 1 1
19 21756 1 1 69 TYR HD2 H 2.794 5.534 3.502 1.00 . A A . 69 TYR HD2 1 1
19 21757 1 1 69 TYR HE1 H 7.539 6.366 4.572 1.00 . A A . 69 TYR HE1 1 1
19 21758 1 1 69 TYR HE2 H 4.266 3.656 3.709 1.00 . A A . 69 TYR HE2 1 1
19 21759 1 1 69 TYR HH H 7.647 4.142 4.887 1.00 . A A . 69 TYR HH 1 1
19 21760 1 1 69 TYR N N 4.337 10.339 4.029 1.00 . A A . 69 TYR N 1 1
19 21761 1 1 69 TYR O O 1.764 10.271 2.192 1.00 . A A . 69 TYR O 1 1
19 21762 1 1 69 TYR OH O 6.875 3.821 4.420 1.00 . A A . 69 TYR OH 1 1
19 21763 1 1 70 ARG C C 2.009 9.902 -1.165 1.00 . A A . 70 ARG C 1 1
19 21764 1 1 70 ARG CA C 2.608 11.051 -0.353 1.00 . A A . 70 ARG CA 1 1
19 21765 1 1 70 ARG CB C 3.470 11.937 -1.244 1.00 . A A . 70 ARG CB 1 1
19 21766 1 1 70 ARG CD C 3.237 14.240 -2.193 1.00 . A A . 70 ARG CD 1 1
19 21767 1 1 70 ARG CG C 2.662 12.826 -2.200 1.00 . A A . 70 ARG CG 1 1
19 21768 1 1 70 ARG CZ C 5.685 14.873 -2.183 1.00 . A A . 70 ARG CZ 1 1
19 21769 1 1 70 ARG H H 4.450 10.529 0.609 1.00 . A A . 70 ARG H 1 1
19 21770 1 1 70 ARG HA H 1.802 11.655 0.067 1.00 . A A . 70 ARG HA 1 1
19 21771 1 1 70 ARG HB2 H 4.163 12.507 -0.636 1.00 . A A . 70 ARG HB2 1 1
19 21772 1 1 70 ARG HB3 H 4.102 11.297 -1.828 1.00 . A A . 70 ARG HB3 1 1
19 21773 1 1 70 ARG HD2 H 2.600 14.886 -2.800 1.00 . A A . 70 ARG HD2 1 1
19 21774 1 1 70 ARG HD3 H 3.181 14.563 -1.152 1.00 . A A . 70 ARG HD3 1 1
19 21775 1 1 70 ARG HE H 4.799 13.740 -3.555 1.00 . A A . 70 ARG HE 1 1
19 21776 1 1 70 ARG HG2 H 2.687 12.412 -3.209 1.00 . A A . 70 ARG HG2 1 1
19 21777 1 1 70 ARG HG3 H 1.622 12.878 -1.873 1.00 . A A . 70 ARG HG3 1 1
19 21778 1 1 70 ARG HH11 H 4.750 15.571 -0.545 1.00 . A A . 70 ARG HH11 1 1
19 21779 1 1 70 ARG HH12 H 6.443 15.956 -0.655 1.00 . A A . 70 ARG HH12 1 1
19 21780 1 1 70 ARG HH21 H 6.984 14.125 -3.564 1.00 . A A . 70 ARG HH21 1 1
19 21781 1 1 70 ARG HH22 H 7.680 15.169 -2.371 1.00 . A A . 70 ARG HH22 1 1
19 21782 1 1 70 ARG N N 3.442 10.547 0.746 1.00 . A A . 70 ARG N 1 1
19 21783 1 1 70 ARG NE N 4.621 14.280 -2.718 1.00 . A A . 70 ARG NE 1 1
19 21784 1 1 70 ARG NH1 N 5.615 15.558 -1.059 1.00 . A A . 70 ARG NH1 1 1
19 21785 1 1 70 ARG NH2 N 6.857 14.766 -2.773 1.00 . A A . 70 ARG NH2 1 1
19 21786 1 1 70 ARG O O 2.510 9.567 -2.235 1.00 . A A . 70 ARG O 1 1
19 21787 1 1 71 VAL C C -0.609 8.422 -2.337 1.00 . A A . 71 VAL C 1 1
19 21788 1 1 71 VAL CA C 0.409 8.066 -1.275 1.00 . A A . 71 VAL CA 1 1
19 21789 1 1 71 VAL CB C -0.161 7.021 -0.304 1.00 . A A . 71 VAL CB 1 1
19 21790 1 1 71 VAL CG1 C -0.447 5.675 -0.995 1.00 . A A . 71 VAL CG1 1 1
19 21791 1 1 71 VAL CG2 C 0.845 6.766 0.824 1.00 . A A . 71 VAL CG2 1 1
19 21792 1 1 71 VAL H H 0.614 9.642 0.240 1.00 . A A . 71 VAL H 1 1
19 21793 1 1 71 VAL HA H 1.227 7.575 -1.787 1.00 . A A . 71 VAL HA 1 1
19 21794 1 1 71 VAL HB H -1.089 7.408 0.111 1.00 . A A . 71 VAL HB 1 1
19 21795 1 1 71 VAL HG11 H -1.176 5.793 -1.794 1.00 . A A . 71 VAL HG11 1 1
19 21796 1 1 71 VAL HG12 H 0.473 5.260 -1.412 1.00 . A A . 71 VAL HG12 1 1
19 21797 1 1 71 VAL HG13 H -0.859 4.977 -0.271 1.00 . A A . 71 VAL HG13 1 1
19 21798 1 1 71 VAL HG21 H 0.458 6.012 1.505 1.00 . A A . 71 VAL HG21 1 1
19 21799 1 1 71 VAL HG22 H 1.798 6.438 0.417 1.00 . A A . 71 VAL HG22 1 1
19 21800 1 1 71 VAL HG23 H 0.999 7.680 1.385 1.00 . A A . 71 VAL HG23 1 1
19 21801 1 1 71 VAL N N 0.964 9.280 -0.643 1.00 . A A . 71 VAL N 1 1
19 21802 1 1 71 VAL O O -1.482 9.266 -2.142 1.00 . A A . 71 VAL O 1 1
19 21803 1 1 72 SER C C -1.469 6.586 -5.416 1.00 . A A . 72 SER C 1 1
19 21804 1 1 72 SER CA C -1.419 7.875 -4.593 1.00 . A A . 72 SER CA 1 1
19 21805 1 1 72 SER CB C -0.998 9.082 -5.420 1.00 . A A . 72 SER CB 1 1
19 21806 1 1 72 SER H H 0.315 7.148 -3.622 1.00 . A A . 72 SER H 1 1
19 21807 1 1 72 SER HA H -2.428 8.050 -4.221 1.00 . A A . 72 SER HA 1 1
19 21808 1 1 72 SER HB2 H 0.085 9.099 -5.533 1.00 . A A . 72 SER HB2 1 1
19 21809 1 1 72 SER HB3 H -1.436 9.002 -6.400 1.00 . A A . 72 SER HB3 1 1
19 21810 1 1 72 SER HG H -1.116 10.223 -3.863 1.00 . A A . 72 SER HG 1 1
19 21811 1 1 72 SER N N -0.499 7.753 -3.477 1.00 . A A . 72 SER N 1 1
19 21812 1 1 72 SER O O -0.639 5.701 -5.249 1.00 . A A . 72 SER O 1 1
19 21813 1 1 72 SER OG O -1.455 10.257 -4.772 1.00 . A A . 72 SER OG 1 1
19 21814 1 1 73 ILE C C -2.043 5.421 -8.451 1.00 . A A . 73 ILE C 1 1
19 21815 1 1 73 ILE CA C -2.715 5.246 -7.094 1.00 . A A . 73 ILE CA 1 1
19 21816 1 1 73 ILE CB C -4.239 4.991 -7.216 1.00 . A A . 73 ILE CB 1 1
19 21817 1 1 73 ILE CD1 C -6.389 4.688 -5.786 1.00 . A A . 73 ILE CD1 1 1
19 21818 1 1 73 ILE CG1 C -4.857 4.750 -5.818 1.00 . A A . 73 ILE CG1 1 1
19 21819 1 1 73 ILE CG2 C -4.564 3.794 -8.133 1.00 . A A . 73 ILE CG2 1 1
19 21820 1 1 73 ILE H H -3.052 7.251 -6.464 1.00 . A A . 73 ILE H 1 1
19 21821 1 1 73 ILE HA H -2.231 4.376 -6.643 1.00 . A A . 73 ILE HA 1 1
19 21822 1 1 73 ILE HB H -4.693 5.883 -7.649 1.00 . A A . 73 ILE HB 1 1
19 21823 1 1 73 ILE HD11 H -6.723 4.612 -4.751 1.00 . A A . 73 ILE HD11 1 1
19 21824 1 1 73 ILE HD12 H -6.806 5.593 -6.230 1.00 . A A . 73 ILE HD12 1 1
19 21825 1 1 73 ILE HD13 H -6.746 3.815 -6.331 1.00 . A A . 73 ILE HD13 1 1
19 21826 1 1 73 ILE HG12 H -4.462 3.813 -5.434 1.00 . A A . 73 ILE HG12 1 1
19 21827 1 1 73 ILE HG13 H -4.561 5.546 -5.136 1.00 . A A . 73 ILE HG13 1 1
19 21828 1 1 73 ILE HG21 H -4.222 2.866 -7.675 1.00 . A A . 73 ILE HG21 1 1
19 21829 1 1 73 ILE HG22 H -5.638 3.728 -8.293 1.00 . A A . 73 ILE HG22 1 1
19 21830 1 1 73 ILE HG23 H -4.100 3.914 -9.112 1.00 . A A . 73 ILE HG23 1 1
19 21831 1 1 73 ILE N N -2.474 6.448 -6.278 1.00 . A A . 73 ILE N 1 1
19 21832 1 1 73 ILE O O -2.150 6.476 -9.075 1.00 . A A . 73 ILE O 1 1
19 21833 1 1 74 THR C C -1.350 3.936 -11.297 1.00 . A A . 74 THR C 1 1
19 21834 1 1 74 THR CA C -0.518 4.418 -10.111 1.00 . A A . 74 THR CA 1 1
19 21835 1 1 74 THR CB C 0.770 3.596 -9.917 1.00 . A A . 74 THR CB 1 1
19 21836 1 1 74 THR CG2 C 1.905 4.273 -10.668 1.00 . A A . 74 THR CG2 1 1
19 21837 1 1 74 THR H H -1.222 3.575 -8.293 1.00 . A A . 74 THR H 1 1
19 21838 1 1 74 THR HA H -0.245 5.454 -10.314 1.00 . A A . 74 THR HA 1 1
19 21839 1 1 74 THR HB H 0.645 2.569 -10.263 1.00 . A A . 74 THR HB 1 1
19 21840 1 1 74 THR HG1 H 1.162 4.495 -8.270 1.00 . A A . 74 THR HG1 1 1
19 21841 1 1 74 THR HG21 H 2.820 3.698 -10.538 1.00 . A A . 74 THR HG21 1 1
19 21842 1 1 74 THR HG22 H 2.044 5.279 -10.268 1.00 . A A . 74 THR HG22 1 1
19 21843 1 1 74 THR HG23 H 1.655 4.330 -11.727 1.00 . A A . 74 THR HG23 1 1
19 21844 1 1 74 THR N N -1.325 4.386 -8.893 1.00 . A A . 74 THR N 1 1
19 21845 1 1 74 THR O O -1.423 2.742 -11.567 1.00 . A A . 74 THR O 1 1
19 21846 1 1 74 THR OG1 O 1.164 3.580 -8.563 1.00 . A A . 74 THR OG1 1 1
19 21847 1 1 75 SER C C -3.046 5.871 -14.007 1.00 . A A . 75 SER C 1 1
19 21848 1 1 75 SER CA C -2.795 4.577 -13.225 1.00 . A A . 75 SER CA 1 1
19 21849 1 1 75 SER CB C -4.155 3.963 -12.854 1.00 . A A . 75 SER CB 1 1
19 21850 1 1 75 SER H H -2.035 5.818 -11.703 1.00 . A A . 75 SER H 1 1
19 21851 1 1 75 SER HA H -2.261 3.887 -13.879 1.00 . A A . 75 SER HA 1 1
19 21852 1 1 75 SER HB2 H -4.656 4.626 -12.144 1.00 . A A . 75 SER HB2 1 1
19 21853 1 1 75 SER HB3 H -4.783 3.904 -13.744 1.00 . A A . 75 SER HB3 1 1
19 21854 1 1 75 SER HG H -3.101 2.581 -11.942 1.00 . A A . 75 SER HG 1 1
19 21855 1 1 75 SER N N -2.004 4.849 -12.013 1.00 . A A . 75 SER N 1 1
19 21856 1 1 75 SER O O -2.825 6.963 -13.482 1.00 . A A . 75 SER O 1 1
19 21857 1 1 75 SER OG O -4.002 2.659 -12.313 1.00 . A A . 75 SER OG 1 1
19 21858 1 1 76 GLU C C -5.479 7.135 -15.510 1.00 . A A . 76 GLU C 1 1
19 21859 1 1 76 GLU CA C -4.045 6.900 -15.992 1.00 . A A . 76 GLU CA 1 1
19 21860 1 1 76 GLU CB C -3.977 6.643 -17.504 1.00 . A A . 76 GLU CB 1 1
19 21861 1 1 76 GLU CD C -4.016 7.848 -19.732 1.00 . A A . 76 GLU CD 1 1
19 21862 1 1 76 GLU CG C -4.455 7.879 -18.273 1.00 . A A . 76 GLU CG 1 1
19 21863 1 1 76 GLU H H -3.777 4.853 -15.606 1.00 . A A . 76 GLU H 1 1
19 21864 1 1 76 GLU HA H -3.441 7.786 -15.777 1.00 . A A . 76 GLU HA 1 1
19 21865 1 1 76 GLU HB2 H -2.940 6.428 -17.766 1.00 . A A . 76 GLU HB2 1 1
19 21866 1 1 76 GLU HB3 H -4.591 5.781 -17.768 1.00 . A A . 76 GLU HB3 1 1
19 21867 1 1 76 GLU HG2 H -5.543 7.942 -18.210 1.00 . A A . 76 GLU HG2 1 1
19 21868 1 1 76 GLU HG3 H -4.031 8.773 -17.814 1.00 . A A . 76 GLU HG3 1 1
19 21869 1 1 76 GLU N N -3.524 5.760 -15.249 1.00 . A A . 76 GLU N 1 1
19 21870 1 1 76 GLU O O -6.295 6.216 -15.510 1.00 . A A . 76 GLU O 1 1
19 21871 1 1 76 GLU OE1 O -2.789 7.973 -19.942 1.00 . A A . 76 GLU OE1 1 1
19 21872 1 1 76 GLU OE2 O -4.898 7.723 -20.610 1.00 . A A . 76 GLU OE2 1 1
19 21873 1 1 77 VAL C C -7.280 10.270 -15.017 1.00 . A A . 77 VAL C 1 1
19 21874 1 1 77 VAL CA C -6.992 8.854 -14.477 1.00 . A A . 77 VAL CA 1 1
19 21875 1 1 77 VAL CB C -6.978 8.736 -12.924 1.00 . A A . 77 VAL CB 1 1
19 21876 1 1 77 VAL CG1 C -6.606 7.321 -12.423 1.00 . A A . 77 VAL CG1 1 1
19 21877 1 1 77 VAL CG2 C -6.020 9.726 -12.239 1.00 . A A . 77 VAL CG2 1 1
19 21878 1 1 77 VAL H H -4.956 8.990 -15.059 1.00 . A A . 77 VAL H 1 1
19 21879 1 1 77 VAL HA H -7.804 8.244 -14.859 1.00 . A A . 77 VAL HA 1 1
19 21880 1 1 77 VAL HB H -7.979 8.934 -12.561 1.00 . A A . 77 VAL HB 1 1
19 21881 1 1 77 VAL HG11 H -6.771 7.257 -11.347 1.00 . A A . 77 VAL HG11 1 1
19 21882 1 1 77 VAL HG12 H -7.233 6.576 -12.911 1.00 . A A . 77 VAL HG12 1 1
19 21883 1 1 77 VAL HG13 H -5.552 7.095 -12.615 1.00 . A A . 77 VAL HG13 1 1
19 21884 1 1 77 VAL HG21 H -5.004 9.597 -12.619 1.00 . A A . 77 VAL HG21 1 1
19 21885 1 1 77 VAL HG22 H -6.355 10.748 -12.412 1.00 . A A . 77 VAL HG22 1 1
19 21886 1 1 77 VAL HG23 H -6.014 9.556 -11.162 1.00 . A A . 77 VAL HG23 1 1
19 21887 1 1 77 VAL N N -5.730 8.354 -15.045 1.00 . A A . 77 VAL N 1 1
19 21888 1 1 77 VAL O O -6.603 10.690 -15.955 1.00 . A A . 77 VAL O 1 1
20 21889 1 1 1 ASN C C -12.604 -11.738 -5.188 1.00 . A A . 1 ASN C 1 1
20 21890 1 1 1 ASN CA C -13.576 -12.737 -5.842 1.00 . A A . 1 ASN CA 1 1
20 21891 1 1 1 ASN CB C -13.072 -14.203 -5.766 1.00 . A A . 1 ASN CB 1 1
20 21892 1 1 1 ASN CG C -12.424 -14.588 -4.441 1.00 . A A . 1 ASN CG 1 1
20 21893 1 1 1 ASN H1 H -13.185 -11.544 -7.542 1.00 . A A . 1 ASN H1 1 1
20 21894 1 1 1 ASN HA H -14.535 -12.664 -5.326 1.00 . A A . 1 ASN HA 1 1
20 21895 1 1 1 ASN HB2 H -13.908 -14.881 -5.931 1.00 . A A . 1 ASN HB2 1 1
20 21896 1 1 1 ASN HB3 H -12.346 -14.375 -6.564 1.00 . A A . 1 ASN HB3 1 1
20 21897 1 1 1 ASN HD21 H -10.555 -14.631 -5.256 1.00 . A A . 1 ASN HD21 1 1
20 21898 1 1 1 ASN HD22 H -10.702 -15.137 -3.573 1.00 . A A . 1 ASN HD22 1 1
20 21899 1 1 1 ASN N N -13.731 -12.345 -7.255 1.00 . A A . 1 ASN N 1 1
20 21900 1 1 1 ASN ND2 N -11.121 -14.811 -4.422 1.00 . A A . 1 ASN ND2 1 1
20 21901 1 1 1 ASN O O -12.968 -10.881 -4.381 1.00 . A A . 1 ASN O 1 1
20 21902 1 1 1 ASN OD1 O -13.085 -14.686 -3.417 1.00 . A A . 1 ASN OD1 1 1
20 21903 1 1 2 ASP C C -10.287 -9.741 -6.377 1.00 . A A . 2 ASP C 1 1
20 21904 1 1 2 ASP CA C -10.250 -10.936 -5.409 1.00 . A A . 2 ASP CA 1 1
20 21905 1 1 2 ASP CB C -8.929 -11.733 -5.501 1.00 . A A . 2 ASP CB 1 1
20 21906 1 1 2 ASP CG C -8.870 -12.726 -6.676 1.00 . A A . 2 ASP CG 1 1
20 21907 1 1 2 ASP H H -11.143 -12.605 -6.257 1.00 . A A . 2 ASP H 1 1
20 21908 1 1 2 ASP HA H -10.324 -10.547 -4.400 1.00 . A A . 2 ASP HA 1 1
20 21909 1 1 2 ASP HB2 H -8.091 -11.034 -5.563 1.00 . A A . 2 ASP HB2 1 1
20 21910 1 1 2 ASP HB3 H -8.801 -12.294 -4.573 1.00 . A A . 2 ASP HB3 1 1
20 21911 1 1 2 ASP N N -11.360 -11.836 -5.633 1.00 . A A . 2 ASP N 1 1
20 21912 1 1 2 ASP O O -10.919 -9.756 -7.436 1.00 . A A . 2 ASP O 1 1
20 21913 1 1 2 ASP OD1 O -9.627 -13.731 -6.623 1.00 . A A . 2 ASP OD1 1 1
20 21914 1 1 2 ASP OD2 O -8.076 -12.488 -7.610 1.00 . A A . 2 ASP OD2 1 1
20 21915 1 1 3 SER C C -7.893 -6.995 -6.363 1.00 . A A . 3 SER C 1 1
20 21916 1 1 3 SER CA C -9.331 -7.452 -6.679 1.00 . A A . 3 SER CA 1 1
20 21917 1 1 3 SER CB C -10.358 -6.402 -6.238 1.00 . A A . 3 SER CB 1 1
20 21918 1 1 3 SER H H -9.185 -8.734 -5.041 1.00 . A A . 3 SER H 1 1
20 21919 1 1 3 SER HA H -9.421 -7.621 -7.751 1.00 . A A . 3 SER HA 1 1
20 21920 1 1 3 SER HB2 H -11.354 -6.825 -6.322 1.00 . A A . 3 SER HB2 1 1
20 21921 1 1 3 SER HB3 H -10.181 -6.156 -5.187 1.00 . A A . 3 SER HB3 1 1
20 21922 1 1 3 SER HG H -11.000 -5.305 -7.715 1.00 . A A . 3 SER HG 1 1
20 21923 1 1 3 SER N N -9.605 -8.683 -5.964 1.00 . A A . 3 SER N 1 1
20 21924 1 1 3 SER O O -7.139 -7.682 -5.665 1.00 . A A . 3 SER O 1 1
20 21925 1 1 3 SER OG O -10.307 -5.235 -7.047 1.00 . A A . 3 SER OG 1 1
20 21926 1 1 4 THR C C -6.044 -3.863 -7.168 1.00 . A A . 4 THR C 1 1
20 21927 1 1 4 THR CA C -6.104 -5.339 -6.812 1.00 . A A . 4 THR CA 1 1
20 21928 1 1 4 THR CB C -5.185 -6.190 -7.712 1.00 . A A . 4 THR CB 1 1
20 21929 1 1 4 THR CG2 C -3.833 -5.560 -8.064 1.00 . A A . 4 THR CG2 1 1
20 21930 1 1 4 THR H H -8.195 -5.239 -7.305 1.00 . A A . 4 THR H 1 1
20 21931 1 1 4 THR HA H -5.757 -5.444 -5.788 1.00 . A A . 4 THR HA 1 1
20 21932 1 1 4 THR HB H -5.709 -6.452 -8.629 1.00 . A A . 4 THR HB 1 1
20 21933 1 1 4 THR HG1 H -5.694 -7.653 -6.546 1.00 . A A . 4 THR HG1 1 1
20 21934 1 1 4 THR HG21 H -3.979 -4.687 -8.700 1.00 . A A . 4 THR HG21 1 1
20 21935 1 1 4 THR HG22 H -3.228 -6.284 -8.610 1.00 . A A . 4 THR HG22 1 1
20 21936 1 1 4 THR HG23 H -3.304 -5.271 -7.156 1.00 . A A . 4 THR HG23 1 1
20 21937 1 1 4 THR N N -7.489 -5.826 -6.867 1.00 . A A . 4 THR N 1 1
20 21938 1 1 4 THR O O -6.730 -3.391 -8.072 1.00 . A A . 4 THR O 1 1
20 21939 1 1 4 THR OG1 O -4.894 -7.377 -7.031 1.00 . A A . 4 THR OG1 1 1
20 21940 1 1 5 ALA C C -3.276 -1.586 -6.496 1.00 . A A . 5 ALA C 1 1
20 21941 1 1 5 ALA CA C -4.780 -1.784 -6.746 1.00 . A A . 5 ALA CA 1 1
20 21942 1 1 5 ALA CB C -5.634 -0.836 -5.898 1.00 . A A . 5 ALA CB 1 1
20 21943 1 1 5 ALA H H -4.637 -3.653 -5.754 1.00 . A A . 5 ALA H 1 1
20 21944 1 1 5 ALA HA H -4.972 -1.576 -7.802 1.00 . A A . 5 ALA HA 1 1
20 21945 1 1 5 ALA HB1 H -5.522 -1.099 -4.847 1.00 . A A . 5 ALA HB1 1 1
20 21946 1 1 5 ALA HB2 H -5.309 0.197 -6.042 1.00 . A A . 5 ALA HB2 1 1
20 21947 1 1 5 ALA HB3 H -6.682 -0.936 -6.182 1.00 . A A . 5 ALA HB3 1 1
20 21948 1 1 5 ALA N N -5.172 -3.154 -6.459 1.00 . A A . 5 ALA N 1 1
20 21949 1 1 5 ALA O O -2.621 -2.398 -5.824 1.00 . A A . 5 ALA O 1 1
20 21950 1 1 6 THR C C -1.144 1.281 -6.547 1.00 . A A . 6 THR C 1 1
20 21951 1 1 6 THR CA C -1.323 -0.146 -7.024 1.00 . A A . 6 THR CA 1 1
20 21952 1 1 6 THR CB C -0.730 -0.274 -8.420 1.00 . A A . 6 THR CB 1 1
20 21953 1 1 6 THR CG2 C 0.780 -0.044 -8.418 1.00 . A A . 6 THR CG2 1 1
20 21954 1 1 6 THR H H -3.357 0.137 -7.551 1.00 . A A . 6 THR H 1 1
20 21955 1 1 6 THR HA H -0.788 -0.813 -6.353 1.00 . A A . 6 THR HA 1 1
20 21956 1 1 6 THR HB H -1.198 0.477 -9.046 1.00 . A A . 6 THR HB 1 1
20 21957 1 1 6 THR HG1 H -0.881 -1.508 -9.888 1.00 . A A . 6 THR HG1 1 1
20 21958 1 1 6 THR HG21 H 0.979 0.989 -8.133 1.00 . A A . 6 THR HG21 1 1
20 21959 1 1 6 THR HG22 H 1.180 -0.215 -9.415 1.00 . A A . 6 THR HG22 1 1
20 21960 1 1 6 THR HG23 H 1.256 -0.711 -7.703 1.00 . A A . 6 THR HG23 1 1
20 21961 1 1 6 THR N N -2.747 -0.488 -7.043 1.00 . A A . 6 THR N 1 1
20 21962 1 1 6 THR O O -1.876 2.183 -6.953 1.00 . A A . 6 THR O 1 1
20 21963 1 1 6 THR OG1 O -0.998 -1.558 -8.935 1.00 . A A . 6 THR OG1 1 1
20 21964 1 1 7 PHE C C 1.557 3.130 -4.937 1.00 . A A . 7 PHE C 1 1
20 21965 1 1 7 PHE CA C 0.079 2.738 -4.992 1.00 . A A . 7 PHE CA 1 1
20 21966 1 1 7 PHE CB C -0.513 2.665 -3.577 1.00 . A A . 7 PHE CB 1 1
20 21967 1 1 7 PHE CD1 C -2.212 0.729 -3.470 1.00 . A A . 7 PHE CD1 1 1
20 21968 1 1 7 PHE CD2 C -3.014 3.019 -3.470 1.00 . A A . 7 PHE CD2 1 1
20 21969 1 1 7 PHE CE1 C -3.533 0.268 -3.471 1.00 . A A . 7 PHE CE1 1 1
20 21970 1 1 7 PHE CE2 C -4.340 2.555 -3.454 1.00 . A A . 7 PHE CE2 1 1
20 21971 1 1 7 PHE CG C -1.935 2.115 -3.487 1.00 . A A . 7 PHE CG 1 1
20 21972 1 1 7 PHE CZ C -4.599 1.179 -3.466 1.00 . A A . 7 PHE CZ 1 1
20 21973 1 1 7 PHE H H 0.484 0.707 -5.519 1.00 . A A . 7 PHE H 1 1
20 21974 1 1 7 PHE HA H -0.446 3.516 -5.534 1.00 . A A . 7 PHE HA 1 1
20 21975 1 1 7 PHE HB2 H 0.168 2.105 -2.928 1.00 . A A . 7 PHE HB2 1 1
20 21976 1 1 7 PHE HB3 H -0.534 3.690 -3.203 1.00 . A A . 7 PHE HB3 1 1
20 21977 1 1 7 PHE HD1 H -1.439 -0.017 -3.493 1.00 . A A . 7 PHE HD1 1 1
20 21978 1 1 7 PHE HD2 H -2.828 4.079 -3.481 1.00 . A A . 7 PHE HD2 1 1
20 21979 1 1 7 PHE HE1 H -3.720 -0.794 -3.499 1.00 . A A . 7 PHE HE1 1 1
20 21980 1 1 7 PHE HE2 H -5.164 3.252 -3.434 1.00 . A A . 7 PHE HE2 1 1
20 21981 1 1 7 PHE HZ H -5.618 0.822 -3.460 1.00 . A A . 7 PHE HZ 1 1
20 21982 1 1 7 PHE N N -0.134 1.486 -5.708 1.00 . A A . 7 PHE N 1 1
20 21983 1 1 7 PHE O O 2.444 2.277 -4.936 1.00 . A A . 7 PHE O 1 1
20 21984 1 1 8 ILE C C 3.345 6.155 -3.923 1.00 . A A . 8 ILE C 1 1
20 21985 1 1 8 ILE CA C 3.190 4.974 -4.875 1.00 . A A . 8 ILE CA 1 1
20 21986 1 1 8 ILE CB C 3.595 5.274 -6.331 1.00 . A A . 8 ILE CB 1 1
20 21987 1 1 8 ILE CD1 C 5.748 5.329 -7.728 1.00 . A A . 8 ILE CD1 1 1
20 21988 1 1 8 ILE CG1 C 5.102 5.558 -6.361 1.00 . A A . 8 ILE CG1 1 1
20 21989 1 1 8 ILE CG2 C 2.800 6.403 -6.998 1.00 . A A . 8 ILE CG2 1 1
20 21990 1 1 8 ILE H H 1.074 5.097 -4.855 1.00 . A A . 8 ILE H 1 1
20 21991 1 1 8 ILE HA H 3.853 4.203 -4.482 1.00 . A A . 8 ILE HA 1 1
20 21992 1 1 8 ILE HB H 3.379 4.371 -6.901 1.00 . A A . 8 ILE HB 1 1
20 21993 1 1 8 ILE HD11 H 6.822 5.492 -7.650 1.00 . A A . 8 ILE HD11 1 1
20 21994 1 1 8 ILE HD12 H 5.566 4.301 -8.047 1.00 . A A . 8 ILE HD12 1 1
20 21995 1 1 8 ILE HD13 H 5.336 6.021 -8.460 1.00 . A A . 8 ILE HD13 1 1
20 21996 1 1 8 ILE HG12 H 5.301 6.571 -6.001 1.00 . A A . 8 ILE HG12 1 1
20 21997 1 1 8 ILE HG13 H 5.569 4.865 -5.677 1.00 . A A . 8 ILE HG13 1 1
20 21998 1 1 8 ILE HG21 H 3.093 6.500 -8.044 1.00 . A A . 8 ILE HG21 1 1
20 21999 1 1 8 ILE HG22 H 1.738 6.166 -6.962 1.00 . A A . 8 ILE HG22 1 1
20 22000 1 1 8 ILE HG23 H 2.991 7.347 -6.489 1.00 . A A . 8 ILE HG23 1 1
20 22001 1 1 8 ILE N N 1.839 4.430 -4.857 1.00 . A A . 8 ILE N 1 1
20 22002 1 1 8 ILE O O 2.535 7.079 -3.925 1.00 . A A . 8 ILE O 1 1
20 22003 1 1 9 ILE C C 5.808 7.873 -2.213 1.00 . A A . 9 ILE C 1 1
20 22004 1 1 9 ILE CA C 4.637 6.929 -1.940 1.00 . A A . 9 ILE CA 1 1
20 22005 1 1 9 ILE CB C 4.944 6.090 -0.678 1.00 . A A . 9 ILE CB 1 1
20 22006 1 1 9 ILE CD1 C 4.188 3.608 -1.193 1.00 . A A . 9 ILE CD1 1 1
20 22007 1 1 9 ILE CG1 C 3.995 4.894 -0.392 1.00 . A A . 9 ILE CG1 1 1
20 22008 1 1 9 ILE CG2 C 4.975 7.075 0.515 1.00 . A A . 9 ILE CG2 1 1
20 22009 1 1 9 ILE H H 5.041 5.317 -3.225 1.00 . A A . 9 ILE H 1 1
20 22010 1 1 9 ILE HA H 3.740 7.513 -1.760 1.00 . A A . 9 ILE HA 1 1
20 22011 1 1 9 ILE HB H 5.944 5.665 -0.781 1.00 . A A . 9 ILE HB 1 1
20 22012 1 1 9 ILE HD11 H 5.240 3.333 -1.158 1.00 . A A . 9 ILE HD11 1 1
20 22013 1 1 9 ILE HD12 H 3.615 2.815 -0.714 1.00 . A A . 9 ILE HD12 1 1
20 22014 1 1 9 ILE HD13 H 3.841 3.717 -2.214 1.00 . A A . 9 ILE HD13 1 1
20 22015 1 1 9 ILE HG12 H 4.165 4.557 0.604 1.00 . A A . 9 ILE HG12 1 1
20 22016 1 1 9 ILE HG13 H 2.957 5.187 -0.396 1.00 . A A . 9 ILE HG13 1 1
20 22017 1 1 9 ILE HG21 H 4.061 7.665 0.577 1.00 . A A . 9 ILE HG21 1 1
20 22018 1 1 9 ILE HG22 H 5.117 6.529 1.444 1.00 . A A . 9 ILE HG22 1 1
20 22019 1 1 9 ILE HG23 H 5.797 7.783 0.415 1.00 . A A . 9 ILE HG23 1 1
20 22020 1 1 9 ILE N N 4.385 6.078 -3.094 1.00 . A A . 9 ILE N 1 1
20 22021 1 1 9 ILE O O 6.960 7.460 -2.313 1.00 . A A . 9 ILE O 1 1
20 22022 1 1 10 ASP C C 7.571 10.565 -1.681 1.00 . A A . 10 ASP C 1 1
20 22023 1 1 10 ASP CA C 6.482 10.185 -2.708 1.00 . A A . 10 ASP CA 1 1
20 22024 1 1 10 ASP CB C 5.670 11.377 -3.260 1.00 . A A . 10 ASP CB 1 1
20 22025 1 1 10 ASP CG C 5.727 11.496 -4.795 1.00 . A A . 10 ASP CG 1 1
20 22026 1 1 10 ASP H H 4.573 9.450 -2.121 1.00 . A A . 10 ASP H 1 1
20 22027 1 1 10 ASP HA H 7.030 9.714 -3.513 1.00 . A A . 10 ASP HA 1 1
20 22028 1 1 10 ASP HB2 H 4.624 11.245 -2.984 1.00 . A A . 10 ASP HB2 1 1
20 22029 1 1 10 ASP HB3 H 5.944 12.313 -2.766 1.00 . A A . 10 ASP HB3 1 1
20 22030 1 1 10 ASP N N 5.537 9.165 -2.266 1.00 . A A . 10 ASP N 1 1
20 22031 1 1 10 ASP O O 8.440 11.390 -1.968 1.00 . A A . 10 ASP O 1 1
20 22032 1 1 10 ASP OD1 O 6.730 11.046 -5.399 1.00 . A A . 10 ASP OD1 1 1
20 22033 1 1 10 ASP OD2 O 4.730 12.006 -5.364 1.00 . A A . 10 ASP OD2 1 1
20 22034 1 1 11 GLY C C 8.960 8.936 1.390 1.00 . A A . 11 GLY C 1 1
20 22035 1 1 11 GLY CA C 8.449 10.163 0.626 1.00 . A A . 11 GLY CA 1 1
20 22036 1 1 11 GLY H H 6.843 9.208 -0.434 1.00 . A A . 11 GLY H 1 1
20 22037 1 1 11 GLY HA2 H 9.311 10.749 0.308 1.00 . A A . 11 GLY HA2 1 1
20 22038 1 1 11 GLY HA3 H 7.894 10.761 1.349 1.00 . A A . 11 GLY HA3 1 1
20 22039 1 1 11 GLY N N 7.560 9.910 -0.516 1.00 . A A . 11 GLY N 1 1
20 22040 1 1 11 GLY O O 9.623 9.113 2.407 1.00 . A A . 11 GLY O 1 1
20 22041 1 1 12 MET C C 10.564 6.255 1.818 1.00 . A A . 12 MET C 1 1
20 22042 1 1 12 MET CA C 9.049 6.527 1.799 1.00 . A A . 12 MET CA 1 1
20 22043 1 1 12 MET CB C 8.243 5.266 1.446 1.00 . A A . 12 MET CB 1 1
20 22044 1 1 12 MET CE C 9.006 1.676 -0.064 1.00 . A A . 12 MET CE 1 1
20 22045 1 1 12 MET CG C 8.820 4.403 0.328 1.00 . A A . 12 MET CG 1 1
20 22046 1 1 12 MET H H 8.182 7.563 0.094 1.00 . A A . 12 MET H 1 1
20 22047 1 1 12 MET HA H 8.766 6.786 2.821 1.00 . A A . 12 MET HA 1 1
20 22048 1 1 12 MET HB2 H 8.145 4.645 2.323 1.00 . A A . 12 MET HB2 1 1
20 22049 1 1 12 MET HB3 H 7.229 5.529 1.207 1.00 . A A . 12 MET HB3 1 1
20 22050 1 1 12 MET HE1 H 9.753 1.867 -0.831 1.00 . A A . 12 MET HE1 1 1
20 22051 1 1 12 MET HE2 H 9.494 1.616 0.905 1.00 . A A . 12 MET HE2 1 1
20 22052 1 1 12 MET HE3 H 8.523 0.721 -0.282 1.00 . A A . 12 MET HE3 1 1
20 22053 1 1 12 MET HG2 H 8.949 5.013 -0.561 1.00 . A A . 12 MET HG2 1 1
20 22054 1 1 12 MET HG3 H 9.800 4.036 0.624 1.00 . A A . 12 MET HG3 1 1
20 22055 1 1 12 MET N N 8.670 7.692 0.971 1.00 . A A . 12 MET N 1 1
20 22056 1 1 12 MET O O 11.233 6.295 0.788 1.00 . A A . 12 MET O 1 1
20 22057 1 1 12 MET SD S 7.770 2.990 -0.052 1.00 . A A . 12 MET SD 1 1
20 22058 1 1 13 HIS C C 12.973 4.185 2.582 1.00 . A A . 13 HIS C 1 1
20 22059 1 1 13 HIS CA C 12.485 5.498 3.260 1.00 . A A . 13 HIS CA 1 1
20 22060 1 1 13 HIS CB C 12.674 5.364 4.782 1.00 . A A . 13 HIS CB 1 1
20 22061 1 1 13 HIS CD2 C 11.641 7.684 5.382 1.00 . A A . 13 HIS CD2 1 1
20 22062 1 1 13 HIS CE1 C 12.119 7.725 7.524 1.00 . A A . 13 HIS CE1 1 1
20 22063 1 1 13 HIS CG C 12.302 6.520 5.683 1.00 . A A . 13 HIS CG 1 1
20 22064 1 1 13 HIS H H 10.460 5.861 3.776 1.00 . A A . 13 HIS H 1 1
20 22065 1 1 13 HIS HA H 13.129 6.300 2.903 1.00 . A A . 13 HIS HA 1 1
20 22066 1 1 13 HIS HB2 H 12.108 4.485 5.084 1.00 . A A . 13 HIS HB2 1 1
20 22067 1 1 13 HIS HB3 H 13.728 5.154 4.972 1.00 . A A . 13 HIS HB3 1 1
20 22068 1 1 13 HIS HD1 H 13.034 5.843 7.569 1.00 . A A . 13 HIS HD1 1 1
20 22069 1 1 13 HIS HD2 H 11.226 7.972 4.424 1.00 . A A . 13 HIS HD2 1 1
20 22070 1 1 13 HIS HE1 H 12.192 8.041 8.557 1.00 . A A . 13 HIS HE1 1 1
20 22071 1 1 13 HIS N N 11.083 5.859 2.980 1.00 . A A . 13 HIS N 1 1
20 22072 1 1 13 HIS ND1 N 12.581 6.565 7.032 1.00 . A A . 13 HIS ND1 1 1
20 22073 1 1 13 HIS NE2 N 11.541 8.440 6.553 1.00 . A A . 13 HIS NE2 1 1
20 22074 1 1 13 HIS O O 13.759 3.432 3.165 1.00 . A A . 13 HIS O 1 1
20 22075 1 1 14 CYS C C 12.940 1.417 1.321 1.00 . A A . 14 CYS C 1 1
20 22076 1 1 14 CYS CA C 12.929 2.753 0.547 1.00 . A A . 14 CYS CA 1 1
20 22077 1 1 14 CYS CB C 14.266 3.199 -0.079 1.00 . A A . 14 CYS CB 1 1
20 22078 1 1 14 CYS H H 11.778 4.495 1.007 1.00 . A A . 14 CYS H 1 1
20 22079 1 1 14 CYS HA H 12.221 2.615 -0.270 1.00 . A A . 14 CYS HA 1 1
20 22080 1 1 14 CYS HB2 H 14.164 4.213 -0.470 1.00 . A A . 14 CYS HB2 1 1
20 22081 1 1 14 CYS HB3 H 15.045 3.214 0.684 1.00 . A A . 14 CYS HB3 1 1
20 22082 1 1 14 CYS HG H 13.648 2.161 -2.192 1.00 . A A . 14 CYS HG 1 1
20 22083 1 1 14 CYS N N 12.457 3.852 1.395 1.00 . A A . 14 CYS N 1 1
20 22084 1 1 14 CYS O O 11.952 1.098 1.989 1.00 . A A . 14 CYS O 1 1
20 22085 1 1 14 CYS SG S 14.763 2.111 -1.448 1.00 . A A . 14 CYS SG 1 1
20 22086 1 1 15 LYS C C 13.715 -0.983 3.205 1.00 . A A . 15 LYS C 1 1
20 22087 1 1 15 LYS CA C 14.126 -0.742 1.743 1.00 . A A . 15 LYS CA 1 1
20 22088 1 1 15 LYS CB C 15.528 -1.298 1.421 1.00 . A A . 15 LYS CB 1 1
20 22089 1 1 15 LYS CD C 16.845 -2.166 -0.642 1.00 . A A . 15 LYS CD 1 1
20 22090 1 1 15 LYS CE C 16.721 -2.152 -2.174 1.00 . A A . 15 LYS CE 1 1
20 22091 1 1 15 LYS CG C 15.751 -1.247 -0.098 1.00 . A A . 15 LYS CG 1 1
20 22092 1 1 15 LYS H H 14.788 0.993 0.694 1.00 . A A . 15 LYS H 1 1
20 22093 1 1 15 LYS HA H 13.413 -1.335 1.168 1.00 . A A . 15 LYS HA 1 1
20 22094 1 1 15 LYS HB2 H 16.302 -0.724 1.935 1.00 . A A . 15 LYS HB2 1 1
20 22095 1 1 15 LYS HB3 H 15.573 -2.337 1.755 1.00 . A A . 15 LYS HB3 1 1
20 22096 1 1 15 LYS HD2 H 17.828 -1.807 -0.332 1.00 . A A . 15 LYS HD2 1 1
20 22097 1 1 15 LYS HD3 H 16.683 -3.176 -0.264 1.00 . A A . 15 LYS HD3 1 1
20 22098 1 1 15 LYS HE2 H 15.675 -2.350 -2.463 1.00 . A A . 15 LYS HE2 1 1
20 22099 1 1 15 LYS HE3 H 16.962 -1.157 -2.556 1.00 . A A . 15 LYS HE3 1 1
20 22100 1 1 15 LYS HG2 H 14.818 -1.546 -0.566 1.00 . A A . 15 LYS HG2 1 1
20 22101 1 1 15 LYS HG3 H 15.980 -0.226 -0.397 1.00 . A A . 15 LYS HG3 1 1
20 22102 1 1 15 LYS HZ1 H 17.395 -4.097 -2.506 1.00 . A A . 15 LYS HZ1 1 1
20 22103 1 1 15 LYS HZ2 H 18.569 -2.923 -2.743 1.00 . A A . 15 LYS HZ2 1 1
20 22104 1 1 15 LYS HZ3 H 17.391 -3.157 -3.823 1.00 . A A . 15 LYS HZ3 1 1
20 22105 1 1 15 LYS N N 14.030 0.648 1.266 1.00 . A A . 15 LYS N 1 1
20 22106 1 1 15 LYS NZ N 17.593 -3.160 -2.815 1.00 . A A . 15 LYS NZ 1 1
20 22107 1 1 15 LYS O O 13.240 -2.068 3.518 1.00 . A A . 15 LYS O 1 1
20 22108 1 1 16 SER C C 11.685 0.190 5.406 1.00 . A A . 16 SER C 1 1
20 22109 1 1 16 SER CA C 13.182 -0.119 5.428 1.00 . A A . 16 SER CA 1 1
20 22110 1 1 16 SER CB C 13.838 0.810 6.452 1.00 . A A . 16 SER CB 1 1
20 22111 1 1 16 SER H H 14.202 0.892 3.813 1.00 . A A . 16 SER H 1 1
20 22112 1 1 16 SER HA H 13.276 -1.150 5.790 1.00 . A A . 16 SER HA 1 1
20 22113 1 1 16 SER HB2 H 13.598 1.845 6.204 1.00 . A A . 16 SER HB2 1 1
20 22114 1 1 16 SER HB3 H 13.409 0.573 7.429 1.00 . A A . 16 SER HB3 1 1
20 22115 1 1 16 SER HG H 15.617 1.086 7.243 1.00 . A A . 16 SER HG 1 1
20 22116 1 1 16 SER N N 13.789 0.012 4.091 1.00 . A A . 16 SER N 1 1
20 22117 1 1 16 SER O O 10.903 -0.588 5.950 1.00 . A A . 16 SER O 1 1
20 22118 1 1 16 SER OG O 15.244 0.642 6.474 1.00 . A A . 16 SER OG 1 1
20 22119 1 1 17 CYS C C 9.073 0.477 3.934 1.00 . A A . 17 CYS C 1 1
20 22120 1 1 17 CYS CA C 9.843 1.606 4.620 1.00 . A A . 17 CYS CA 1 1
20 22121 1 1 17 CYS CB C 9.744 2.965 3.921 1.00 . A A . 17 CYS CB 1 1
20 22122 1 1 17 CYS H H 11.891 1.851 4.209 1.00 . A A . 17 CYS H 1 1
20 22123 1 1 17 CYS HA H 9.391 1.682 5.608 1.00 . A A . 17 CYS HA 1 1
20 22124 1 1 17 CYS HB2 H 10.636 3.167 3.335 1.00 . A A . 17 CYS HB2 1 1
20 22125 1 1 17 CYS HB3 H 8.931 2.971 3.214 1.00 . A A . 17 CYS HB3 1 1
20 22126 1 1 17 CYS HG H 8.150 4.086 5.346 1.00 . A A . 17 CYS HG 1 1
20 22127 1 1 17 CYS N N 11.254 1.281 4.753 1.00 . A A . 17 CYS N 1 1
20 22128 1 1 17 CYS O O 8.015 0.133 4.444 1.00 . A A . 17 CYS O 1 1
20 22129 1 1 17 CYS SG S 9.474 4.251 5.182 1.00 . A A . 17 CYS SG 1 1
20 22130 1 1 18 VAL C C 8.546 -2.351 3.240 1.00 . A A . 18 VAL C 1 1
20 22131 1 1 18 VAL CA C 9.113 -1.353 2.226 1.00 . A A . 18 VAL CA 1 1
20 22132 1 1 18 VAL CB C 10.230 -2.057 1.403 1.00 . A A . 18 VAL CB 1 1
20 22133 1 1 18 VAL CG1 C 9.892 -3.511 1.021 1.00 . A A . 18 VAL CG1 1 1
20 22134 1 1 18 VAL CG2 C 10.676 -1.281 0.151 1.00 . A A . 18 VAL CG2 1 1
20 22135 1 1 18 VAL H H 10.514 0.230 2.562 1.00 . A A . 18 VAL H 1 1
20 22136 1 1 18 VAL HA H 8.296 -1.026 1.580 1.00 . A A . 18 VAL HA 1 1
20 22137 1 1 18 VAL HB H 11.106 -2.097 2.048 1.00 . A A . 18 VAL HB 1 1
20 22138 1 1 18 VAL HG11 H 10.189 -4.183 1.827 1.00 . A A . 18 VAL HG11 1 1
20 22139 1 1 18 VAL HG12 H 8.826 -3.629 0.852 1.00 . A A . 18 VAL HG12 1 1
20 22140 1 1 18 VAL HG13 H 10.414 -3.797 0.114 1.00 . A A . 18 VAL HG13 1 1
20 22141 1 1 18 VAL HG21 H 11.591 -1.720 -0.243 1.00 . A A . 18 VAL HG21 1 1
20 22142 1 1 18 VAL HG22 H 9.923 -1.290 -0.623 1.00 . A A . 18 VAL HG22 1 1
20 22143 1 1 18 VAL HG23 H 10.874 -0.246 0.384 1.00 . A A . 18 VAL HG23 1 1
20 22144 1 1 18 VAL N N 9.633 -0.148 2.895 1.00 . A A . 18 VAL N 1 1
20 22145 1 1 18 VAL O O 7.370 -2.688 3.164 1.00 . A A . 18 VAL O 1 1
20 22146 1 1 19 SER C C 7.751 -3.392 6.016 1.00 . A A . 19 SER C 1 1
20 22147 1 1 19 SER CA C 8.993 -3.787 5.203 1.00 . A A . 19 SER CA 1 1
20 22148 1 1 19 SER CB C 10.199 -3.957 6.140 1.00 . A A . 19 SER CB 1 1
20 22149 1 1 19 SER H H 10.297 -2.393 4.259 1.00 . A A . 19 SER H 1 1
20 22150 1 1 19 SER HA H 8.755 -4.733 4.693 1.00 . A A . 19 SER HA 1 1
20 22151 1 1 19 SER HB2 H 11.112 -4.031 5.543 1.00 . A A . 19 SER HB2 1 1
20 22152 1 1 19 SER HB3 H 10.298 -3.067 6.772 1.00 . A A . 19 SER HB3 1 1
20 22153 1 1 19 SER HG H 9.357 -5.024 7.562 1.00 . A A . 19 SER HG 1 1
20 22154 1 1 19 SER N N 9.358 -2.766 4.216 1.00 . A A . 19 SER N 1 1
20 22155 1 1 19 SER O O 6.838 -4.199 6.204 1.00 . A A . 19 SER O 1 1
20 22156 1 1 19 SER OG O 10.084 -5.121 6.938 1.00 . A A . 19 SER OG 1 1
20 22157 1 1 20 ASN C C 5.238 -1.643 6.268 1.00 . A A . 20 ASN C 1 1
20 22158 1 1 20 ASN CA C 6.487 -1.616 7.146 1.00 . A A . 20 ASN CA 1 1
20 22159 1 1 20 ASN CB C 6.692 -0.153 7.505 1.00 . A A . 20 ASN CB 1 1
20 22160 1 1 20 ASN CG C 7.901 0.097 8.383 1.00 . A A . 20 ASN CG 1 1
20 22161 1 1 20 ASN H H 8.438 -1.487 6.240 1.00 . A A . 20 ASN H 1 1
20 22162 1 1 20 ASN HA H 6.308 -2.192 8.052 1.00 . A A . 20 ASN HA 1 1
20 22163 1 1 20 ASN HB2 H 6.784 0.384 6.576 1.00 . A A . 20 ASN HB2 1 1
20 22164 1 1 20 ASN HB3 H 5.798 0.252 7.967 1.00 . A A . 20 ASN HB3 1 1
20 22165 1 1 20 ASN HD21 H 8.346 1.784 7.375 1.00 . A A . 20 ASN HD21 1 1
20 22166 1 1 20 ASN HD22 H 9.397 1.348 8.709 1.00 . A A . 20 ASN HD22 1 1
20 22167 1 1 20 ASN N N 7.674 -2.128 6.449 1.00 . A A . 20 ASN N 1 1
20 22168 1 1 20 ASN ND2 N 8.608 1.174 8.125 1.00 . A A . 20 ASN ND2 1 1
20 22169 1 1 20 ASN O O 4.143 -1.927 6.760 1.00 . A A . 20 ASN O 1 1
20 22170 1 1 20 ASN OD1 O 8.238 -0.664 9.274 1.00 . A A . 20 ASN OD1 1 1
20 22171 1 1 21 ILE C C 3.736 -2.597 3.832 1.00 . A A . 21 ILE C 1 1
20 22172 1 1 21 ILE CA C 4.279 -1.194 4.046 1.00 . A A . 21 ILE CA 1 1
20 22173 1 1 21 ILE CB C 4.658 -0.524 2.704 1.00 . A A . 21 ILE CB 1 1
20 22174 1 1 21 ILE CD1 C 5.298 1.912 2.000 1.00 . A A . 21 ILE CD1 1 1
20 22175 1 1 21 ILE CG1 C 5.612 0.691 2.862 1.00 . A A . 21 ILE CG1 1 1
20 22176 1 1 21 ILE CG2 C 3.350 -0.233 1.933 1.00 . A A . 21 ILE CG2 1 1
20 22177 1 1 21 ILE H H 6.343 -1.086 4.657 1.00 . A A . 21 ILE H 1 1
20 22178 1 1 21 ILE HA H 3.476 -0.620 4.510 1.00 . A A . 21 ILE HA 1 1
20 22179 1 1 21 ILE HB H 5.207 -1.256 2.113 1.00 . A A . 21 ILE HB 1 1
20 22180 1 1 21 ILE HD11 H 5.332 1.632 0.947 1.00 . A A . 21 ILE HD11 1 1
20 22181 1 1 21 ILE HD12 H 4.315 2.300 2.238 1.00 . A A . 21 ILE HD12 1 1
20 22182 1 1 21 ILE HD13 H 6.046 2.680 2.176 1.00 . A A . 21 ILE HD13 1 1
20 22183 1 1 21 ILE HG12 H 5.748 0.990 3.919 1.00 . A A . 21 ILE HG12 1 1
20 22184 1 1 21 ILE HG13 H 6.581 0.361 2.510 1.00 . A A . 21 ILE HG13 1 1
20 22185 1 1 21 ILE HG21 H 2.738 0.486 2.478 1.00 . A A . 21 ILE HG21 1 1
20 22186 1 1 21 ILE HG22 H 3.569 0.152 0.936 1.00 . A A . 21 ILE HG22 1 1
20 22187 1 1 21 ILE HG23 H 2.778 -1.152 1.799 1.00 . A A . 21 ILE HG23 1 1
20 22188 1 1 21 ILE N N 5.397 -1.281 4.987 1.00 . A A . 21 ILE N 1 1
20 22189 1 1 21 ILE O O 2.546 -2.796 4.035 1.00 . A A . 21 ILE O 1 1
20 22190 1 1 22 GLU C C 3.553 -5.446 4.706 1.00 . A A . 22 GLU C 1 1
20 22191 1 1 22 GLU CA C 4.291 -4.973 3.449 1.00 . A A . 22 GLU CA 1 1
20 22192 1 1 22 GLU CB C 5.584 -5.762 3.153 1.00 . A A . 22 GLU CB 1 1
20 22193 1 1 22 GLU CD C 6.542 -6.699 0.938 1.00 . A A . 22 GLU CD 1 1
20 22194 1 1 22 GLU CG C 6.070 -5.477 1.719 1.00 . A A . 22 GLU CG 1 1
20 22195 1 1 22 GLU H H 5.588 -3.311 3.438 1.00 . A A . 22 GLU H 1 1
20 22196 1 1 22 GLU HA H 3.605 -5.125 2.619 1.00 . A A . 22 GLU HA 1 1
20 22197 1 1 22 GLU HB2 H 6.364 -5.482 3.861 1.00 . A A . 22 GLU HB2 1 1
20 22198 1 1 22 GLU HB3 H 5.404 -6.822 3.282 1.00 . A A . 22 GLU HB3 1 1
20 22199 1 1 22 GLU HG2 H 5.265 -5.018 1.152 1.00 . A A . 22 GLU HG2 1 1
20 22200 1 1 22 GLU HG3 H 6.886 -4.763 1.748 1.00 . A A . 22 GLU HG3 1 1
20 22201 1 1 22 GLU N N 4.614 -3.557 3.545 1.00 . A A . 22 GLU N 1 1
20 22202 1 1 22 GLU O O 2.455 -5.978 4.602 1.00 . A A . 22 GLU O 1 1
20 22203 1 1 22 GLU OE1 O 7.340 -7.477 1.503 1.00 . A A . 22 GLU OE1 1 1
20 22204 1 1 22 GLU OE2 O 6.126 -6.802 -0.240 1.00 . A A . 22 GLU OE2 1 1
20 22205 1 1 23 SER C C 2.048 -4.930 7.436 1.00 . A A . 23 SER C 1 1
20 22206 1 1 23 SER CA C 3.382 -5.617 7.125 1.00 . A A . 23 SER CA 1 1
20 22207 1 1 23 SER CB C 4.314 -5.406 8.318 1.00 . A A . 23 SER CB 1 1
20 22208 1 1 23 SER H H 4.991 -4.763 5.966 1.00 . A A . 23 SER H 1 1
20 22209 1 1 23 SER HA H 3.144 -6.674 7.014 1.00 . A A . 23 SER HA 1 1
20 22210 1 1 23 SER HB2 H 5.266 -5.895 8.118 1.00 . A A . 23 SER HB2 1 1
20 22211 1 1 23 SER HB3 H 4.488 -4.332 8.437 1.00 . A A . 23 SER HB3 1 1
20 22212 1 1 23 SER HG H 2.777 -5.797 9.480 1.00 . A A . 23 SER HG 1 1
20 22213 1 1 23 SER N N 4.062 -5.172 5.905 1.00 . A A . 23 SER N 1 1
20 22214 1 1 23 SER O O 1.194 -5.556 8.069 1.00 . A A . 23 SER O 1 1
20 22215 1 1 23 SER OG O 3.736 -5.948 9.496 1.00 . A A . 23 SER OG 1 1
20 22216 1 1 24 THR C C -0.432 -3.266 6.384 1.00 . A A . 24 THR C 1 1
20 22217 1 1 24 THR CA C 0.666 -2.880 7.366 1.00 . A A . 24 THR CA 1 1
20 22218 1 1 24 THR CB C 0.965 -1.369 7.385 1.00 . A A . 24 THR CB 1 1
20 22219 1 1 24 THR CG2 C -0.260 -0.526 7.738 1.00 . A A . 24 THR CG2 1 1
20 22220 1 1 24 THR H H 2.652 -3.176 6.615 1.00 . A A . 24 THR H 1 1
20 22221 1 1 24 THR HA H 0.314 -3.158 8.356 1.00 . A A . 24 THR HA 1 1
20 22222 1 1 24 THR HB H 1.387 -1.015 6.436 1.00 . A A . 24 THR HB 1 1
20 22223 1 1 24 THR HG1 H 2.759 -1.481 8.081 1.00 . A A . 24 THR HG1 1 1
20 22224 1 1 24 THR HG21 H -0.679 -0.859 8.687 1.00 . A A . 24 THR HG21 1 1
20 22225 1 1 24 THR HG22 H -1.014 -0.616 6.959 1.00 . A A . 24 THR HG22 1 1
20 22226 1 1 24 THR HG23 H 0.029 0.523 7.822 1.00 . A A . 24 THR HG23 1 1
20 22227 1 1 24 THR N N 1.885 -3.649 7.082 1.00 . A A . 24 THR N 1 1
20 22228 1 1 24 THR O O -1.564 -3.562 6.765 1.00 . A A . 24 THR O 1 1
20 22229 1 1 24 THR OG1 O 1.908 -1.161 8.405 1.00 . A A . 24 THR OG1 1 1
20 22230 1 1 25 LEU C C -1.254 -5.081 3.822 1.00 . A A . 25 LEU C 1 1
20 22231 1 1 25 LEU CA C -0.968 -3.597 3.988 1.00 . A A . 25 LEU CA 1 1
20 22232 1 1 25 LEU CB C -0.354 -3.052 2.697 1.00 . A A . 25 LEU CB 1 1
20 22233 1 1 25 LEU CD1 C -1.850 -1.216 1.902 1.00 . A A . 25 LEU CD1 1 1
20 22234 1 1 25 LEU CD2 C -0.232 -0.658 3.732 1.00 . A A . 25 LEU CD2 1 1
20 22235 1 1 25 LEU CG C -0.466 -1.526 2.481 1.00 . A A . 25 LEU CG 1 1
20 22236 1 1 25 LEU H H 0.889 -3.067 4.875 1.00 . A A . 25 LEU H 1 1
20 22237 1 1 25 LEU HA H -1.933 -3.122 4.170 1.00 . A A . 25 LEU HA 1 1
20 22238 1 1 25 LEU HB2 H 0.681 -3.374 2.711 1.00 . A A . 25 LEU HB2 1 1
20 22239 1 1 25 LEU HB3 H -0.813 -3.551 1.841 1.00 . A A . 25 LEU HB3 1 1
20 22240 1 1 25 LEU HD11 H -1.982 -0.145 1.794 1.00 . A A . 25 LEU HD11 1 1
20 22241 1 1 25 LEU HD12 H -2.626 -1.597 2.556 1.00 . A A . 25 LEU HD12 1 1
20 22242 1 1 25 LEU HD13 H -1.951 -1.689 0.930 1.00 . A A . 25 LEU HD13 1 1
20 22243 1 1 25 LEU HD21 H -0.307 0.394 3.488 1.00 . A A . 25 LEU HD21 1 1
20 22244 1 1 25 LEU HD22 H 0.763 -0.843 4.136 1.00 . A A . 25 LEU HD22 1 1
20 22245 1 1 25 LEU HD23 H -0.987 -0.865 4.490 1.00 . A A . 25 LEU HD23 1 1
20 22246 1 1 25 LEU HG H 0.273 -1.242 1.731 1.00 . A A . 25 LEU HG 1 1
20 22247 1 1 25 LEU N N -0.079 -3.279 5.102 1.00 . A A . 25 LEU N 1 1
20 22248 1 1 25 LEU O O -2.235 -5.399 3.168 1.00 . A A . 25 LEU O 1 1
20 22249 1 1 26 SER C C -1.689 -7.935 5.362 1.00 . A A . 26 SER C 1 1
20 22250 1 1 26 SER CA C -0.742 -7.431 4.250 1.00 . A A . 26 SER CA 1 1
20 22251 1 1 26 SER CB C 0.588 -8.183 4.215 1.00 . A A . 26 SER CB 1 1
20 22252 1 1 26 SER H H 0.447 -5.709 4.776 1.00 . A A . 26 SER H 1 1
20 22253 1 1 26 SER HA H -1.238 -7.638 3.303 1.00 . A A . 26 SER HA 1 1
20 22254 1 1 26 SER HB2 H 1.180 -7.789 3.402 1.00 . A A . 26 SER HB2 1 1
20 22255 1 1 26 SER HB3 H 1.136 -7.950 5.119 1.00 . A A . 26 SER HB3 1 1
20 22256 1 1 26 SER HG H 1.320 -9.986 4.100 1.00 . A A . 26 SER HG 1 1
20 22257 1 1 26 SER N N -0.444 -5.991 4.357 1.00 . A A . 26 SER N 1 1
20 22258 1 1 26 SER O O -2.037 -9.111 5.393 1.00 . A A . 26 SER O 1 1
20 22259 1 1 26 SER OG O 0.457 -9.576 3.999 1.00 . A A . 26 SER OG 1 1
20 22260 1 1 27 ALA C C -4.319 -6.909 7.575 1.00 . A A . 27 ALA C 1 1
20 22261 1 1 27 ALA CA C -2.875 -7.445 7.493 1.00 . A A . 27 ALA CA 1 1
20 22262 1 1 27 ALA CB C -2.029 -6.945 8.672 1.00 . A A . 27 ALA CB 1 1
20 22263 1 1 27 ALA H H -1.932 -6.079 6.150 1.00 . A A . 27 ALA H 1 1
20 22264 1 1 27 ALA HA H -2.945 -8.533 7.555 1.00 . A A . 27 ALA HA 1 1
20 22265 1 1 27 ALA HB1 H -1.029 -7.381 8.623 1.00 . A A . 27 ALA HB1 1 1
20 22266 1 1 27 ALA HB2 H -1.942 -5.858 8.639 1.00 . A A . 27 ALA HB2 1 1
20 22267 1 1 27 ALA HB3 H -2.495 -7.238 9.613 1.00 . A A . 27 ALA HB3 1 1
20 22268 1 1 27 ALA N N -2.157 -7.059 6.267 1.00 . A A . 27 ALA N 1 1
20 22269 1 1 27 ALA O O -5.001 -7.083 8.587 1.00 . A A . 27 ALA O 1 1
20 22270 1 1 28 LEU C C -7.262 -6.383 6.534 1.00 . A A . 28 LEU C 1 1
20 22271 1 1 28 LEU CA C -6.039 -5.460 6.569 1.00 . A A . 28 LEU CA 1 1
20 22272 1 1 28 LEU CB C -6.101 -4.431 5.427 1.00 . A A . 28 LEU CB 1 1
20 22273 1 1 28 LEU CD1 C -4.754 -2.731 4.117 1.00 . A A . 28 LEU CD1 1 1
20 22274 1 1 28 LEU CD2 C -5.353 -2.300 6.488 1.00 . A A . 28 LEU CD2 1 1
20 22275 1 1 28 LEU CG C -4.974 -3.385 5.481 1.00 . A A . 28 LEU CG 1 1
20 22276 1 1 28 LEU H H -4.178 -6.112 5.733 1.00 . A A . 28 LEU H 1 1
20 22277 1 1 28 LEU HA H -6.048 -4.929 7.519 1.00 . A A . 28 LEU HA 1 1
20 22278 1 1 28 LEU HB2 H -6.084 -4.948 4.472 1.00 . A A . 28 LEU HB2 1 1
20 22279 1 1 28 LEU HB3 H -7.058 -3.916 5.483 1.00 . A A . 28 LEU HB3 1 1
20 22280 1 1 28 LEU HD11 H -5.633 -2.171 3.812 1.00 . A A . 28 LEU HD11 1 1
20 22281 1 1 28 LEU HD12 H -4.512 -3.486 3.370 1.00 . A A . 28 LEU HD12 1 1
20 22282 1 1 28 LEU HD13 H -3.923 -2.037 4.205 1.00 . A A . 28 LEU HD13 1 1
20 22283 1 1 28 LEU HD21 H -6.274 -1.813 6.156 1.00 . A A . 28 LEU HD21 1 1
20 22284 1 1 28 LEU HD22 H -4.543 -1.577 6.552 1.00 . A A . 28 LEU HD22 1 1
20 22285 1 1 28 LEU HD23 H -5.511 -2.741 7.470 1.00 . A A . 28 LEU HD23 1 1
20 22286 1 1 28 LEU HG H -4.036 -3.849 5.780 1.00 . A A . 28 LEU HG 1 1
20 22287 1 1 28 LEU N N -4.777 -6.199 6.541 1.00 . A A . 28 LEU N 1 1
20 22288 1 1 28 LEU O O -7.241 -7.453 5.922 1.00 . A A . 28 LEU O 1 1
20 22289 1 1 29 GLN C C -10.474 -6.780 6.062 1.00 . A A . 29 GLN C 1 1
20 22290 1 1 29 GLN CA C -9.626 -6.640 7.345 1.00 . A A . 29 GLN CA 1 1
20 22291 1 1 29 GLN CB C -10.385 -5.940 8.486 1.00 . A A . 29 GLN CB 1 1
20 22292 1 1 29 GLN CD C -10.281 -5.145 10.899 1.00 . A A . 29 GLN CD 1 1
20 22293 1 1 29 GLN CG C -9.596 -5.961 9.808 1.00 . A A . 29 GLN CG 1 1
20 22294 1 1 29 GLN H H -8.324 -4.977 7.488 1.00 . A A . 29 GLN H 1 1
20 22295 1 1 29 GLN HA H -9.389 -7.655 7.669 1.00 . A A . 29 GLN HA 1 1
20 22296 1 1 29 GLN HB2 H -10.588 -4.908 8.193 1.00 . A A . 29 GLN HB2 1 1
20 22297 1 1 29 GLN HB3 H -11.340 -6.442 8.648 1.00 . A A . 29 GLN HB3 1 1
20 22298 1 1 29 GLN HE21 H -10.027 -6.564 12.324 1.00 . A A . 29 GLN HE21 1 1
20 22299 1 1 29 GLN HE22 H -10.850 -5.070 12.781 1.00 . A A . 29 GLN HE22 1 1
20 22300 1 1 29 GLN HG2 H -9.489 -6.995 10.137 1.00 . A A . 29 GLN HG2 1 1
20 22301 1 1 29 GLN HG3 H -8.599 -5.543 9.671 1.00 . A A . 29 GLN HG3 1 1
20 22302 1 1 29 GLN N N -8.368 -5.911 7.115 1.00 . A A . 29 GLN N 1 1
20 22303 1 1 29 GLN NE2 N -10.387 -5.654 12.106 1.00 . A A . 29 GLN NE2 1 1
20 22304 1 1 29 GLN O O -11.667 -6.502 6.051 1.00 . A A . 29 GLN O 1 1
20 22305 1 1 29 GLN OE1 O -10.723 -4.031 10.697 1.00 . A A . 29 GLN OE1 1 1
20 22306 1 1 30 TYR C C -9.099 -7.700 2.613 1.00 . A A . 30 TYR C 1 1
20 22307 1 1 30 TYR CA C -10.232 -7.318 3.591 1.00 . A A . 30 TYR CA 1 1
20 22308 1 1 30 TYR CB C -10.999 -6.066 3.100 1.00 . A A . 30 TYR CB 1 1
20 22309 1 1 30 TYR CD1 C -9.135 -4.298 3.285 1.00 . A A . 30 TYR CD1 1 1
20 22310 1 1 30 TYR CD2 C -11.402 -3.717 3.944 1.00 . A A . 30 TYR CD2 1 1
20 22311 1 1 30 TYR CE1 C -8.719 -2.989 3.590 1.00 . A A . 30 TYR CE1 1 1
20 22312 1 1 30 TYR CE2 C -10.992 -2.403 4.243 1.00 . A A . 30 TYR CE2 1 1
20 22313 1 1 30 TYR CG C -10.484 -4.677 3.468 1.00 . A A . 30 TYR CG 1 1
20 22314 1 1 30 TYR CZ C -9.642 -2.033 4.069 1.00 . A A . 30 TYR CZ 1 1
20 22315 1 1 30 TYR H H -8.857 -7.487 5.189 1.00 . A A . 30 TYR H 1 1
20 22316 1 1 30 TYR HA H -10.937 -8.149 3.542 1.00 . A A . 30 TYR HA 1 1
20 22317 1 1 30 TYR HB2 H -11.083 -6.113 2.013 1.00 . A A . 30 TYR HB2 1 1
20 22318 1 1 30 TYR HB3 H -12.019 -6.156 3.476 1.00 . A A . 30 TYR HB3 1 1
20 22319 1 1 30 TYR HD1 H -8.403 -4.992 2.904 1.00 . A A . 30 TYR HD1 1 1
20 22320 1 1 30 TYR HD2 H -12.435 -3.992 4.082 1.00 . A A . 30 TYR HD2 1 1
20 22321 1 1 30 TYR HE1 H -7.686 -2.726 3.456 1.00 . A A . 30 TYR HE1 1 1
20 22322 1 1 30 TYR HE2 H -11.705 -1.676 4.607 1.00 . A A . 30 TYR HE2 1 1
20 22323 1 1 30 TYR HH H -8.300 -0.627 4.227 1.00 . A A . 30 TYR HH 1 1
20 22324 1 1 30 TYR N N -9.802 -7.197 4.987 1.00 . A A . 30 TYR N 1 1
20 22325 1 1 30 TYR O O -9.414 -8.045 1.480 1.00 . A A . 30 TYR O 1 1
20 22326 1 1 30 TYR OH O -9.239 -0.765 4.362 1.00 . A A . 30 TYR OH 1 1
20 22327 1 1 31 VAL C C -6.268 -9.389 1.999 1.00 . A A . 31 VAL C 1 1
20 22328 1 1 31 VAL CA C -6.717 -7.922 1.988 1.00 . A A . 31 VAL CA 1 1
20 22329 1 1 31 VAL CB C -5.567 -6.901 2.090 1.00 . A A . 31 VAL CB 1 1
20 22330 1 1 31 VAL CG1 C -4.813 -7.056 3.385 1.00 . A A . 31 VAL CG1 1 1
20 22331 1 1 31 VAL CG2 C -4.568 -6.923 0.923 1.00 . A A . 31 VAL CG2 1 1
20 22332 1 1 31 VAL H H -7.557 -7.559 3.946 1.00 . A A . 31 VAL H 1 1
20 22333 1 1 31 VAL HA H -7.130 -7.731 1.016 1.00 . A A . 31 VAL HA 1 1
20 22334 1 1 31 VAL HB H -6.022 -5.909 2.115 1.00 . A A . 31 VAL HB 1 1
20 22335 1 1 31 VAL HG11 H -4.435 -6.069 3.622 1.00 . A A . 31 VAL HG11 1 1
20 22336 1 1 31 VAL HG12 H -5.495 -7.367 4.162 1.00 . A A . 31 VAL HG12 1 1
20 22337 1 1 31 VAL HG13 H -4.018 -7.787 3.262 1.00 . A A . 31 VAL HG13 1 1
20 22338 1 1 31 VAL HG21 H -3.794 -6.171 1.077 1.00 . A A . 31 VAL HG21 1 1
20 22339 1 1 31 VAL HG22 H -4.076 -7.894 0.841 1.00 . A A . 31 VAL HG22 1 1
20 22340 1 1 31 VAL HG23 H -5.081 -6.687 -0.005 1.00 . A A . 31 VAL HG23 1 1
20 22341 1 1 31 VAL N N -7.804 -7.663 2.963 1.00 . A A . 31 VAL N 1 1
20 22342 1 1 31 VAL O O -6.265 -10.042 3.037 1.00 . A A . 31 VAL O 1 1
20 22343 1 1 32 SER C C -4.078 -11.522 0.275 1.00 . A A . 32 SER C 1 1
20 22344 1 1 32 SER CA C -5.570 -11.327 0.587 1.00 . A A . 32 SER CA 1 1
20 22345 1 1 32 SER CB C -6.390 -11.849 -0.603 1.00 . A A . 32 SER CB 1 1
20 22346 1 1 32 SER H H -5.943 -9.313 0.007 1.00 . A A . 32 SER H 1 1
20 22347 1 1 32 SER HA H -5.793 -11.944 1.460 1.00 . A A . 32 SER HA 1 1
20 22348 1 1 32 SER HB2 H -6.354 -11.126 -1.420 1.00 . A A . 32 SER HB2 1 1
20 22349 1 1 32 SER HB3 H -5.972 -12.785 -0.974 1.00 . A A . 32 SER HB3 1 1
20 22350 1 1 32 SER HG H -8.064 -11.262 0.205 1.00 . A A . 32 SER HG 1 1
20 22351 1 1 32 SER N N -5.954 -9.923 0.817 1.00 . A A . 32 SER N 1 1
20 22352 1 1 32 SER O O -3.579 -12.640 0.382 1.00 . A A . 32 SER O 1 1
20 22353 1 1 32 SER OG O -7.733 -12.064 -0.210 1.00 . A A . 32 SER OG 1 1
20 22354 1 1 33 SER C C -1.486 -9.066 -0.971 1.00 . A A . 33 SER C 1 1
20 22355 1 1 33 SER CA C -1.985 -10.481 -0.630 1.00 . A A . 33 SER CA 1 1
20 22356 1 1 33 SER CB C -1.861 -11.402 -1.856 1.00 . A A . 33 SER CB 1 1
20 22357 1 1 33 SER H H -3.844 -9.578 -0.217 1.00 . A A . 33 SER H 1 1
20 22358 1 1 33 SER HA H -1.328 -10.875 0.141 1.00 . A A . 33 SER HA 1 1
20 22359 1 1 33 SER HB2 H -2.756 -11.304 -2.447 1.00 . A A . 33 SER HB2 1 1
20 22360 1 1 33 SER HB3 H -1.031 -11.107 -2.495 1.00 . A A . 33 SER HB3 1 1
20 22361 1 1 33 SER HG H -2.413 -12.942 -0.812 1.00 . A A . 33 SER HG 1 1
20 22362 1 1 33 SER N N -3.365 -10.468 -0.130 1.00 . A A . 33 SER N 1 1
20 22363 1 1 33 SER O O -2.236 -8.091 -1.012 1.00 . A A . 33 SER O 1 1
20 22364 1 1 33 SER OG O -1.706 -12.751 -1.464 1.00 . A A . 33 SER OG 1 1
20 22365 1 1 34 ILE C C 1.953 -8.118 -2.109 1.00 . A A . 34 ILE C 1 1
20 22366 1 1 34 ILE CA C 0.582 -7.742 -1.520 1.00 . A A . 34 ILE CA 1 1
20 22367 1 1 34 ILE CB C 0.762 -6.923 -0.205 1.00 . A A . 34 ILE CB 1 1
20 22368 1 1 34 ILE CD1 C 1.879 -4.669 0.532 1.00 . A A . 34 ILE CD1 1 1
20 22369 1 1 34 ILE CG1 C 1.046 -5.427 -0.499 1.00 . A A . 34 ILE CG1 1 1
20 22370 1 1 34 ILE CG2 C 1.792 -7.582 0.738 1.00 . A A . 34 ILE CG2 1 1
20 22371 1 1 34 ILE H H 0.326 -9.825 -1.285 1.00 . A A . 34 ILE H 1 1
20 22372 1 1 34 ILE HA H 0.047 -7.140 -2.252 1.00 . A A . 34 ILE HA 1 1
20 22373 1 1 34 ILE HB H -0.188 -6.937 0.333 1.00 . A A . 34 ILE HB 1 1
20 22374 1 1 34 ILE HD11 H 1.506 -4.881 1.529 1.00 . A A . 34 ILE HD11 1 1
20 22375 1 1 34 ILE HD12 H 2.918 -4.990 0.462 1.00 . A A . 34 ILE HD12 1 1
20 22376 1 1 34 ILE HD13 H 1.825 -3.598 0.336 1.00 . A A . 34 ILE HD13 1 1
20 22377 1 1 34 ILE HG12 H 1.567 -5.305 -1.439 1.00 . A A . 34 ILE HG12 1 1
20 22378 1 1 34 ILE HG13 H 0.085 -4.930 -0.594 1.00 . A A . 34 ILE HG13 1 1
20 22379 1 1 34 ILE HG21 H 2.793 -7.565 0.303 1.00 . A A . 34 ILE HG21 1 1
20 22380 1 1 34 ILE HG22 H 1.834 -7.048 1.683 1.00 . A A . 34 ILE HG22 1 1
20 22381 1 1 34 ILE HG23 H 1.506 -8.613 0.951 1.00 . A A . 34 ILE HG23 1 1
20 22382 1 1 34 ILE N N -0.194 -8.961 -1.254 1.00 . A A . 34 ILE N 1 1
20 22383 1 1 34 ILE O O 2.371 -9.262 -1.958 1.00 . A A . 34 ILE O 1 1
20 22384 1 1 35 VAL C C 4.504 -5.697 -3.164 1.00 . A A . 35 VAL C 1 1
20 22385 1 1 35 VAL CA C 4.046 -7.146 -3.127 1.00 . A A . 35 VAL CA 1 1
20 22386 1 1 35 VAL CB C 4.335 -7.792 -4.505 1.00 . A A . 35 VAL CB 1 1
20 22387 1 1 35 VAL CG1 C 5.683 -7.369 -5.134 1.00 . A A . 35 VAL CG1 1 1
20 22388 1 1 35 VAL CG2 C 4.390 -9.317 -4.363 1.00 . A A . 35 VAL CG2 1 1
20 22389 1 1 35 VAL H H 2.092 -6.316 -2.955 1.00 . A A . 35 VAL H 1 1
20 22390 1 1 35 VAL HA H 4.623 -7.652 -2.349 1.00 . A A . 35 VAL HA 1 1
20 22391 1 1 35 VAL HB H 3.546 -7.492 -5.198 1.00 . A A . 35 VAL HB 1 1
20 22392 1 1 35 VAL HG11 H 6.501 -7.566 -4.440 1.00 . A A . 35 VAL HG11 1 1
20 22393 1 1 35 VAL HG12 H 5.858 -7.925 -6.056 1.00 . A A . 35 VAL HG12 1 1
20 22394 1 1 35 VAL HG13 H 5.675 -6.311 -5.394 1.00 . A A . 35 VAL HG13 1 1
20 22395 1 1 35 VAL HG21 H 4.753 -9.777 -5.281 1.00 . A A . 35 VAL HG21 1 1
20 22396 1 1 35 VAL HG22 H 5.067 -9.555 -3.538 1.00 . A A . 35 VAL HG22 1 1
20 22397 1 1 35 VAL HG23 H 3.397 -9.711 -4.162 1.00 . A A . 35 VAL HG23 1 1
20 22398 1 1 35 VAL N N 2.624 -7.157 -2.743 1.00 . A A . 35 VAL N 1 1
20 22399 1 1 35 VAL O O 3.901 -4.878 -3.860 1.00 . A A . 35 VAL O 1 1
20 22400 1 1 36 VAL C C 7.441 -4.127 -3.582 1.00 . A A . 36 VAL C 1 1
20 22401 1 1 36 VAL CA C 6.275 -4.093 -2.589 1.00 . A A . 36 VAL CA 1 1
20 22402 1 1 36 VAL CB C 6.690 -3.546 -1.212 1.00 . A A . 36 VAL CB 1 1
20 22403 1 1 36 VAL CG1 C 7.683 -2.386 -1.290 1.00 . A A . 36 VAL CG1 1 1
20 22404 1 1 36 VAL CG2 C 5.471 -2.962 -0.487 1.00 . A A . 36 VAL CG2 1 1
20 22405 1 1 36 VAL H H 5.953 -6.119 -1.815 1.00 . A A . 36 VAL H 1 1
20 22406 1 1 36 VAL HA H 5.561 -3.375 -2.990 1.00 . A A . 36 VAL HA 1 1
20 22407 1 1 36 VAL HB H 7.137 -4.339 -0.622 1.00 . A A . 36 VAL HB 1 1
20 22408 1 1 36 VAL HG11 H 7.796 -1.957 -0.299 1.00 . A A . 36 VAL HG11 1 1
20 22409 1 1 36 VAL HG12 H 8.644 -2.756 -1.642 1.00 . A A . 36 VAL HG12 1 1
20 22410 1 1 36 VAL HG13 H 7.320 -1.604 -1.953 1.00 . A A . 36 VAL HG13 1 1
20 22411 1 1 36 VAL HG21 H 5.744 -2.741 0.544 1.00 . A A . 36 VAL HG21 1 1
20 22412 1 1 36 VAL HG22 H 5.166 -2.040 -0.974 1.00 . A A . 36 VAL HG22 1 1
20 22413 1 1 36 VAL HG23 H 4.641 -3.664 -0.509 1.00 . A A . 36 VAL HG23 1 1
20 22414 1 1 36 VAL N N 5.601 -5.396 -2.478 1.00 . A A . 36 VAL N 1 1
20 22415 1 1 36 VAL O O 8.213 -5.077 -3.686 1.00 . A A . 36 VAL O 1 1
20 22416 1 1 37 SER C C 9.941 -2.338 -4.329 1.00 . A A . 37 SER C 1 1
20 22417 1 1 37 SER CA C 8.712 -2.716 -5.170 1.00 . A A . 37 SER CA 1 1
20 22418 1 1 37 SER CB C 8.336 -1.570 -6.118 1.00 . A A . 37 SER CB 1 1
20 22419 1 1 37 SER H H 6.976 -2.231 -4.053 1.00 . A A . 37 SER H 1 1
20 22420 1 1 37 SER HA H 8.960 -3.593 -5.770 1.00 . A A . 37 SER HA 1 1
20 22421 1 1 37 SER HB2 H 8.263 -0.644 -5.547 1.00 . A A . 37 SER HB2 1 1
20 22422 1 1 37 SER HB3 H 9.126 -1.468 -6.861 1.00 . A A . 37 SER HB3 1 1
20 22423 1 1 37 SER HG H 6.638 -2.498 -6.266 1.00 . A A . 37 SER HG 1 1
20 22424 1 1 37 SER N N 7.580 -3.014 -4.304 1.00 . A A . 37 SER N 1 1
20 22425 1 1 37 SER O O 10.187 -1.163 -4.080 1.00 . A A . 37 SER O 1 1
20 22426 1 1 37 SER OG O 7.088 -1.793 -6.755 1.00 . A A . 37 SER OG 1 1
20 22427 1 1 38 LEU C C 12.852 -2.186 -3.348 1.00 . A A . 38 LEU C 1 1
20 22428 1 1 38 LEU CA C 11.878 -3.326 -3.028 1.00 . A A . 38 LEU CA 1 1
20 22429 1 1 38 LEU CB C 12.502 -4.743 -3.149 1.00 . A A . 38 LEU CB 1 1
20 22430 1 1 38 LEU CD1 C 14.745 -4.731 -1.959 1.00 . A A . 38 LEU CD1 1 1
20 22431 1 1 38 LEU CD2 C 12.711 -5.110 -0.621 1.00 . A A . 38 LEU CD2 1 1
20 22432 1 1 38 LEU CG C 13.344 -5.319 -1.994 1.00 . A A . 38 LEU CG 1 1
20 22433 1 1 38 LEU H H 10.363 -4.265 -4.130 1.00 . A A . 38 LEU H 1 1
20 22434 1 1 38 LEU HA H 11.552 -3.151 -2.006 1.00 . A A . 38 LEU HA 1 1
20 22435 1 1 38 LEU HB2 H 11.687 -5.459 -3.283 1.00 . A A . 38 LEU HB2 1 1
20 22436 1 1 38 LEU HB3 H 13.107 -4.777 -4.057 1.00 . A A . 38 LEU HB3 1 1
20 22437 1 1 38 LEU HD11 H 15.360 -5.278 -1.244 1.00 . A A . 38 LEU HD11 1 1
20 22438 1 1 38 LEU HD12 H 14.653 -3.701 -1.641 1.00 . A A . 38 LEU HD12 1 1
20 22439 1 1 38 LEU HD13 H 15.196 -4.792 -2.948 1.00 . A A . 38 LEU HD13 1 1
20 22440 1 1 38 LEU HD21 H 11.697 -5.507 -0.627 1.00 . A A . 38 LEU HD21 1 1
20 22441 1 1 38 LEU HD22 H 12.704 -4.044 -0.385 1.00 . A A . 38 LEU HD22 1 1
20 22442 1 1 38 LEU HD23 H 13.294 -5.631 0.138 1.00 . A A . 38 LEU HD23 1 1
20 22443 1 1 38 LEU HG H 13.448 -6.390 -2.167 1.00 . A A . 38 LEU HG 1 1
20 22444 1 1 38 LEU N N 10.707 -3.349 -3.914 1.00 . A A . 38 LEU N 1 1
20 22445 1 1 38 LEU O O 13.319 -1.498 -2.447 1.00 . A A . 38 LEU O 1 1
20 22446 1 1 39 GLU C C 13.496 0.447 -5.272 1.00 . A A . 39 GLU C 1 1
20 22447 1 1 39 GLU CA C 14.068 -0.980 -5.136 1.00 . A A . 39 GLU CA 1 1
20 22448 1 1 39 GLU CB C 14.520 -1.471 -6.528 1.00 . A A . 39 GLU CB 1 1
20 22449 1 1 39 GLU CD C 16.676 -2.555 -5.668 1.00 . A A . 39 GLU CD 1 1
20 22450 1 1 39 GLU CG C 16.037 -1.603 -6.676 1.00 . A A . 39 GLU CG 1 1
20 22451 1 1 39 GLU H H 12.783 -2.638 -5.297 1.00 . A A . 39 GLU H 1 1
20 22452 1 1 39 GLU HA H 14.880 -0.990 -4.416 1.00 . A A . 39 GLU HA 1 1
20 22453 1 1 39 GLU HB2 H 14.048 -2.427 -6.752 1.00 . A A . 39 GLU HB2 1 1
20 22454 1 1 39 GLU HB3 H 14.163 -0.782 -7.296 1.00 . A A . 39 GLU HB3 1 1
20 22455 1 1 39 GLU HG2 H 16.265 -1.946 -7.685 1.00 . A A . 39 GLU HG2 1 1
20 22456 1 1 39 GLU HG3 H 16.459 -0.610 -6.539 1.00 . A A . 39 GLU HG3 1 1
20 22457 1 1 39 GLU N N 13.121 -1.969 -4.633 1.00 . A A . 39 GLU N 1 1
20 22458 1 1 39 GLU O O 14.193 1.400 -5.613 1.00 . A A . 39 GLU O 1 1
20 22459 1 1 39 GLU OE1 O 15.976 -3.389 -5.053 1.00 . A A . 39 GLU OE1 1 1
20 22460 1 1 39 GLU OE2 O 17.882 -2.405 -5.379 1.00 . A A . 39 GLU OE2 1 1
20 22461 1 1 40 ASN C C 10.470 2.108 -4.213 1.00 . A A . 40 ASN C 1 1
20 22462 1 1 40 ASN CA C 11.348 1.744 -5.423 1.00 . A A . 40 ASN CA 1 1
20 22463 1 1 40 ASN CB C 10.531 1.429 -6.699 1.00 . A A . 40 ASN CB 1 1
20 22464 1 1 40 ASN CG C 11.307 1.489 -8.018 1.00 . A A . 40 ASN CG 1 1
20 22465 1 1 40 ASN H H 11.706 -0.232 -4.742 1.00 . A A . 40 ASN H 1 1
20 22466 1 1 40 ASN HA H 11.942 2.644 -5.635 1.00 . A A . 40 ASN HA 1 1
20 22467 1 1 40 ASN HB2 H 10.115 0.432 -6.606 1.00 . A A . 40 ASN HB2 1 1
20 22468 1 1 40 ASN HB3 H 9.703 2.125 -6.810 1.00 . A A . 40 ASN HB3 1 1
20 22469 1 1 40 ASN HD21 H 13.141 1.674 -7.139 1.00 . A A . 40 ASN HD21 1 1
20 22470 1 1 40 ASN HD22 H 13.090 1.614 -8.895 1.00 . A A . 40 ASN HD22 1 1
20 22471 1 1 40 ASN N N 12.187 0.584 -5.110 1.00 . A A . 40 ASN N 1 1
20 22472 1 1 40 ASN ND2 N 12.618 1.629 -8.012 1.00 . A A . 40 ASN ND2 1 1
20 22473 1 1 40 ASN O O 10.704 1.706 -3.075 1.00 . A A . 40 ASN O 1 1
20 22474 1 1 40 ASN OD1 O 10.716 1.430 -9.085 1.00 . A A . 40 ASN OD1 1 1
20 22475 1 1 41 ARG C C 7.170 3.254 -3.662 1.00 . A A . 41 ARG C 1 1
20 22476 1 1 41 ARG CA C 8.650 3.635 -3.468 1.00 . A A . 41 ARG CA 1 1
20 22477 1 1 41 ARG CB C 8.933 5.144 -3.506 1.00 . A A . 41 ARG CB 1 1
20 22478 1 1 41 ARG CD C 9.680 6.779 -5.331 1.00 . A A . 41 ARG CD 1 1
20 22479 1 1 41 ARG CG C 8.587 5.813 -4.851 1.00 . A A . 41 ARG CG 1 1
20 22480 1 1 41 ARG CZ C 9.764 9.162 -4.459 1.00 . A A . 41 ARG CZ 1 1
20 22481 1 1 41 ARG H H 9.393 3.289 -5.416 1.00 . A A . 41 ARG H 1 1
20 22482 1 1 41 ARG HA H 8.936 3.278 -2.483 1.00 . A A . 41 ARG HA 1 1
20 22483 1 1 41 ARG HB2 H 8.383 5.625 -2.712 1.00 . A A . 41 ARG HB2 1 1
20 22484 1 1 41 ARG HB3 H 9.989 5.283 -3.273 1.00 . A A . 41 ARG HB3 1 1
20 22485 1 1 41 ARG HD2 H 10.624 6.572 -4.823 1.00 . A A . 41 ARG HD2 1 1
20 22486 1 1 41 ARG HD3 H 9.866 6.542 -6.377 1.00 . A A . 41 ARG HD3 1 1
20 22487 1 1 41 ARG HE H 8.450 8.462 -5.760 1.00 . A A . 41 ARG HE 1 1
20 22488 1 1 41 ARG HG2 H 8.462 5.054 -5.624 1.00 . A A . 41 ARG HG2 1 1
20 22489 1 1 41 ARG HG3 H 7.630 6.331 -4.763 1.00 . A A . 41 ARG HG3 1 1
20 22490 1 1 41 ARG HH11 H 11.158 8.054 -3.498 1.00 . A A . 41 ARG HH11 1 1
20 22491 1 1 41 ARG HH12 H 11.091 9.742 -3.062 1.00 . A A . 41 ARG HH12 1 1
20 22492 1 1 41 ARG HH21 H 8.429 10.561 -5.105 1.00 . A A . 41 ARG HH21 1 1
20 22493 1 1 41 ARG HH22 H 9.434 11.053 -3.804 1.00 . A A . 41 ARG HH22 1 1
20 22494 1 1 41 ARG N N 9.524 3.012 -4.456 1.00 . A A . 41 ARG N 1 1
20 22495 1 1 41 ARG NE N 9.261 8.196 -5.222 1.00 . A A . 41 ARG NE 1 1
20 22496 1 1 41 ARG NH1 N 10.756 8.966 -3.610 1.00 . A A . 41 ARG NH1 1 1
20 22497 1 1 41 ARG NH2 N 9.254 10.371 -4.529 1.00 . A A . 41 ARG NH2 1 1
20 22498 1 1 41 ARG O O 6.283 4.081 -3.481 1.00 . A A . 41 ARG O 1 1
20 22499 1 1 42 SER C C 5.145 0.170 -4.120 1.00 . A A . 42 SER C 1 1
20 22500 1 1 42 SER CA C 5.525 1.599 -4.528 1.00 . A A . 42 SER CA 1 1
20 22501 1 1 42 SER CB C 5.403 1.669 -6.056 1.00 . A A . 42 SER CB 1 1
20 22502 1 1 42 SER H H 7.618 1.376 -4.273 1.00 . A A . 42 SER H 1 1
20 22503 1 1 42 SER HA H 4.779 2.259 -4.074 1.00 . A A . 42 SER HA 1 1
20 22504 1 1 42 SER HB2 H 4.515 1.133 -6.383 1.00 . A A . 42 SER HB2 1 1
20 22505 1 1 42 SER HB3 H 5.275 2.707 -6.336 1.00 . A A . 42 SER HB3 1 1
20 22506 1 1 42 SER HG H 6.483 0.163 -6.768 1.00 . A A . 42 SER HG 1 1
20 22507 1 1 42 SER N N 6.873 2.033 -4.112 1.00 . A A . 42 SER N 1 1
20 22508 1 1 42 SER O O 6.000 -0.692 -3.933 1.00 . A A . 42 SER O 1 1
20 22509 1 1 42 SER OG O 6.545 1.133 -6.710 1.00 . A A . 42 SER OG 1 1
20 22510 1 1 43 ALA C C 2.082 -1.761 -4.585 1.00 . A A . 43 ALA C 1 1
20 22511 1 1 43 ALA CA C 3.222 -1.345 -3.649 1.00 . A A . 43 ALA CA 1 1
20 22512 1 1 43 ALA CB C 2.681 -1.129 -2.225 1.00 . A A . 43 ALA CB 1 1
20 22513 1 1 43 ALA H H 3.203 0.633 -4.420 1.00 . A A . 43 ALA H 1 1
20 22514 1 1 43 ALA HA H 3.955 -2.158 -3.644 1.00 . A A . 43 ALA HA 1 1
20 22515 1 1 43 ALA HB1 H 1.852 -0.417 -2.235 1.00 . A A . 43 ALA HB1 1 1
20 22516 1 1 43 ALA HB2 H 2.328 -2.076 -1.817 1.00 . A A . 43 ALA HB2 1 1
20 22517 1 1 43 ALA HB3 H 3.466 -0.736 -1.578 1.00 . A A . 43 ALA HB3 1 1
20 22518 1 1 43 ALA N N 3.836 -0.092 -4.090 1.00 . A A . 43 ALA N 1 1
20 22519 1 1 43 ALA O O 1.312 -0.921 -5.046 1.00 . A A . 43 ALA O 1 1
20 22520 1 1 44 ILE C C 0.099 -4.499 -4.393 1.00 . A A . 44 ILE C 1 1
20 22521 1 1 44 ILE CA C 0.801 -3.697 -5.489 1.00 . A A . 44 ILE CA 1 1
20 22522 1 1 44 ILE CB C 1.274 -4.586 -6.659 1.00 . A A . 44 ILE CB 1 1
20 22523 1 1 44 ILE CD1 C 2.716 -4.560 -8.798 1.00 . A A . 44 ILE CD1 1 1
20 22524 1 1 44 ILE CG1 C 2.000 -3.730 -7.727 1.00 . A A . 44 ILE CG1 1 1
20 22525 1 1 44 ILE CG2 C 0.064 -5.314 -7.276 1.00 . A A . 44 ILE CG2 1 1
20 22526 1 1 44 ILE H H 2.608 -3.696 -4.390 1.00 . A A . 44 ILE H 1 1
20 22527 1 1 44 ILE HA H 0.113 -2.946 -5.881 1.00 . A A . 44 ILE HA 1 1
20 22528 1 1 44 ILE HB H 1.971 -5.333 -6.271 1.00 . A A . 44 ILE HB 1 1
20 22529 1 1 44 ILE HD11 H 1.996 -5.109 -9.403 1.00 . A A . 44 ILE HD11 1 1
20 22530 1 1 44 ILE HD12 H 3.277 -3.891 -9.452 1.00 . A A . 44 ILE HD12 1 1
20 22531 1 1 44 ILE HD13 H 3.408 -5.257 -8.325 1.00 . A A . 44 ILE HD13 1 1
20 22532 1 1 44 ILE HG12 H 1.276 -3.077 -8.216 1.00 . A A . 44 ILE HG12 1 1
20 22533 1 1 44 ILE HG13 H 2.751 -3.097 -7.251 1.00 . A A . 44 ILE HG13 1 1
20 22534 1 1 44 ILE HG21 H -0.426 -5.938 -6.528 1.00 . A A . 44 ILE HG21 1 1
20 22535 1 1 44 ILE HG22 H -0.653 -4.588 -7.661 1.00 . A A . 44 ILE HG22 1 1
20 22536 1 1 44 ILE HG23 H 0.385 -5.968 -8.084 1.00 . A A . 44 ILE HG23 1 1
20 22537 1 1 44 ILE N N 1.944 -3.062 -4.826 1.00 . A A . 44 ILE N 1 1
20 22538 1 1 44 ILE O O 0.727 -5.345 -3.756 1.00 . A A . 44 ILE O 1 1
20 22539 1 1 45 VAL C C -3.168 -5.431 -3.538 1.00 . A A . 45 VAL C 1 1
20 22540 1 1 45 VAL CA C -1.954 -4.674 -2.996 1.00 . A A . 45 VAL CA 1 1
20 22541 1 1 45 VAL CB C -2.423 -3.485 -2.127 1.00 . A A . 45 VAL CB 1 1
20 22542 1 1 45 VAL CG1 C -3.040 -4.000 -0.816 1.00 . A A . 45 VAL CG1 1 1
20 22543 1 1 45 VAL CG2 C -1.315 -2.463 -1.799 1.00 . A A . 45 VAL CG2 1 1
20 22544 1 1 45 VAL H H -1.648 -3.552 -4.777 1.00 . A A . 45 VAL H 1 1
20 22545 1 1 45 VAL HA H -1.347 -5.338 -2.378 1.00 . A A . 45 VAL HA 1 1
20 22546 1 1 45 VAL HB H -3.178 -2.949 -2.696 1.00 . A A . 45 VAL HB 1 1
20 22547 1 1 45 VAL HG11 H -2.308 -4.587 -0.259 1.00 . A A . 45 VAL HG11 1 1
20 22548 1 1 45 VAL HG12 H -3.362 -3.163 -0.197 1.00 . A A . 45 VAL HG12 1 1
20 22549 1 1 45 VAL HG13 H -3.910 -4.621 -1.028 1.00 . A A . 45 VAL HG13 1 1
20 22550 1 1 45 VAL HG21 H -0.564 -2.898 -1.140 1.00 . A A . 45 VAL HG21 1 1
20 22551 1 1 45 VAL HG22 H -0.825 -2.111 -2.706 1.00 . A A . 45 VAL HG22 1 1
20 22552 1 1 45 VAL HG23 H -1.756 -1.596 -1.310 1.00 . A A . 45 VAL HG23 1 1
20 22553 1 1 45 VAL N N -1.173 -4.199 -4.146 1.00 . A A . 45 VAL N 1 1
20 22554 1 1 45 VAL O O -3.887 -4.896 -4.382 1.00 . A A . 45 VAL O 1 1
20 22555 1 1 46 VAL C C -5.418 -7.937 -2.546 1.00 . A A . 46 VAL C 1 1
20 22556 1 1 46 VAL CA C -4.358 -7.623 -3.609 1.00 . A A . 46 VAL CA 1 1
20 22557 1 1 46 VAL CB C -3.611 -8.916 -4.024 1.00 . A A . 46 VAL CB 1 1
20 22558 1 1 46 VAL CG1 C -4.533 -9.987 -4.624 1.00 . A A . 46 VAL CG1 1 1
20 22559 1 1 46 VAL CG2 C -2.413 -8.659 -4.962 1.00 . A A . 46 VAL CG2 1 1
20 22560 1 1 46 VAL H H -2.799 -7.002 -2.307 1.00 . A A . 46 VAL H 1 1
20 22561 1 1 46 VAL HA H -4.844 -7.196 -4.484 1.00 . A A . 46 VAL HA 1 1
20 22562 1 1 46 VAL HB H -3.186 -9.341 -3.121 1.00 . A A . 46 VAL HB 1 1
20 22563 1 1 46 VAL HG11 H -3.941 -10.883 -4.821 1.00 . A A . 46 VAL HG11 1 1
20 22564 1 1 46 VAL HG12 H -5.320 -10.262 -3.917 1.00 . A A . 46 VAL HG12 1 1
20 22565 1 1 46 VAL HG13 H -4.979 -9.622 -5.553 1.00 . A A . 46 VAL HG13 1 1
20 22566 1 1 46 VAL HG21 H -1.947 -9.607 -5.233 1.00 . A A . 46 VAL HG21 1 1
20 22567 1 1 46 VAL HG22 H -2.733 -8.149 -5.867 1.00 . A A . 46 VAL HG22 1 1
20 22568 1 1 46 VAL HG23 H -1.659 -8.051 -4.460 1.00 . A A . 46 VAL HG23 1 1
20 22569 1 1 46 VAL N N -3.396 -6.655 -3.061 1.00 . A A . 46 VAL N 1 1
20 22570 1 1 46 VAL O O -5.156 -8.661 -1.589 1.00 . A A . 46 VAL O 1 1
20 22571 1 1 47 TYR C C -8.962 -8.073 -2.149 1.00 . A A . 47 TYR C 1 1
20 22572 1 1 47 TYR CA C -7.673 -7.389 -1.661 1.00 . A A . 47 TYR CA 1 1
20 22573 1 1 47 TYR CB C -7.935 -5.962 -1.152 1.00 . A A . 47 TYR CB 1 1
20 22574 1 1 47 TYR CD1 C -7.732 -4.337 -3.088 1.00 . A A . 47 TYR CD1 1 1
20 22575 1 1 47 TYR CD2 C -9.947 -4.855 -2.213 1.00 . A A . 47 TYR CD2 1 1
20 22576 1 1 47 TYR CE1 C -8.299 -3.451 -4.023 1.00 . A A . 47 TYR CE1 1 1
20 22577 1 1 47 TYR CE2 C -10.523 -4.021 -3.192 1.00 . A A . 47 TYR CE2 1 1
20 22578 1 1 47 TYR CG C -8.551 -5.028 -2.174 1.00 . A A . 47 TYR CG 1 1
20 22579 1 1 47 TYR CZ C -9.699 -3.295 -4.081 1.00 . A A . 47 TYR CZ 1 1
20 22580 1 1 47 TYR H H -6.825 -6.922 -3.572 1.00 . A A . 47 TYR H 1 1
20 22581 1 1 47 TYR HA H -7.309 -7.970 -0.819 1.00 . A A . 47 TYR HA 1 1
20 22582 1 1 47 TYR HB2 H -8.593 -6.016 -0.285 1.00 . A A . 47 TYR HB2 1 1
20 22583 1 1 47 TYR HB3 H -6.995 -5.531 -0.807 1.00 . A A . 47 TYR HB3 1 1
20 22584 1 1 47 TYR HD1 H -6.661 -4.478 -3.057 1.00 . A A . 47 TYR HD1 1 1
20 22585 1 1 47 TYR HD2 H -10.570 -5.370 -1.492 1.00 . A A . 47 TYR HD2 1 1
20 22586 1 1 47 TYR HE1 H -7.672 -2.890 -4.698 1.00 . A A . 47 TYR HE1 1 1
20 22587 1 1 47 TYR HE2 H -11.593 -3.929 -3.265 1.00 . A A . 47 TYR HE2 1 1
20 22588 1 1 47 TYR HH H -11.214 -2.464 -4.963 1.00 . A A . 47 TYR HH 1 1
20 22589 1 1 47 TYR N N -6.614 -7.363 -2.683 1.00 . A A . 47 TYR N 1 1
20 22590 1 1 47 TYR O O -9.210 -8.154 -3.343 1.00 . A A . 47 TYR O 1 1
20 22591 1 1 47 TYR OH O -10.255 -2.441 -4.984 1.00 . A A . 47 TYR OH 1 1
20 22592 1 1 48 ASN C C -12.258 -8.604 -1.293 1.00 . A A . 48 ASN C 1 1
20 22593 1 1 48 ASN CA C -10.973 -9.394 -1.548 1.00 . A A . 48 ASN CA 1 1
20 22594 1 1 48 ASN CB C -10.934 -10.669 -0.701 1.00 . A A . 48 ASN CB 1 1
20 22595 1 1 48 ASN CG C -12.018 -11.656 -1.108 1.00 . A A . 48 ASN CG 1 1
20 22596 1 1 48 ASN H H -9.634 -8.327 -0.266 1.00 . A A . 48 ASN H 1 1
20 22597 1 1 48 ASN HA H -10.953 -9.669 -2.602 1.00 . A A . 48 ASN HA 1 1
20 22598 1 1 48 ASN HB2 H -9.965 -11.144 -0.838 1.00 . A A . 48 ASN HB2 1 1
20 22599 1 1 48 ASN HB3 H -11.054 -10.423 0.355 1.00 . A A . 48 ASN HB3 1 1
20 22600 1 1 48 ASN HD21 H -10.685 -12.819 -2.104 1.00 . A A . 48 ASN HD21 1 1
20 22601 1 1 48 ASN HD22 H -12.367 -13.339 -2.137 1.00 . A A . 48 ASN HD22 1 1
20 22602 1 1 48 ASN N N -9.788 -8.582 -1.236 1.00 . A A . 48 ASN N 1 1
20 22603 1 1 48 ASN ND2 N -11.645 -12.696 -1.828 1.00 . A A . 48 ASN ND2 1 1
20 22604 1 1 48 ASN O O -12.419 -8.035 -0.212 1.00 . A A . 48 ASN O 1 1
20 22605 1 1 48 ASN OD1 O -13.188 -11.488 -0.800 1.00 . A A . 48 ASN OD1 1 1
20 22606 1 1 49 ALA C C -15.199 -7.783 -3.512 1.00 . A A . 49 ALA C 1 1
20 22607 1 1 49 ALA CA C -14.296 -7.638 -2.280 1.00 . A A . 49 ALA CA 1 1
20 22608 1 1 49 ALA CB C -13.738 -6.204 -2.274 1.00 . A A . 49 ALA CB 1 1
20 22609 1 1 49 ALA H H -13.008 -9.114 -3.118 1.00 . A A . 49 ALA H 1 1
20 22610 1 1 49 ALA HA H -14.887 -7.805 -1.377 1.00 . A A . 49 ALA HA 1 1
20 22611 1 1 49 ALA HB1 H -14.549 -5.495 -2.423 1.00 . A A . 49 ALA HB1 1 1
20 22612 1 1 49 ALA HB2 H -13.258 -5.975 -1.324 1.00 . A A . 49 ALA HB2 1 1
20 22613 1 1 49 ALA HB3 H -13.005 -6.097 -3.080 1.00 . A A . 49 ALA HB3 1 1
20 22614 1 1 49 ALA N N -13.154 -8.550 -2.286 1.00 . A A . 49 ALA N 1 1
20 22615 1 1 49 ALA O O -14.711 -7.890 -4.631 1.00 . A A . 49 ALA O 1 1
20 22616 1 1 50 SER C C -17.270 -6.082 -5.082 1.00 . A A . 50 SER C 1 1
20 22617 1 1 50 SER CA C -17.450 -7.484 -4.463 1.00 . A A . 50 SER CA 1 1
20 22618 1 1 50 SER CB C -18.904 -7.648 -3.992 1.00 . A A . 50 SER CB 1 1
20 22619 1 1 50 SER H H -16.908 -7.679 -2.400 1.00 . A A . 50 SER H 1 1
20 22620 1 1 50 SER HA H -17.238 -8.215 -5.243 1.00 . A A . 50 SER HA 1 1
20 22621 1 1 50 SER HB2 H -19.199 -6.749 -3.449 1.00 . A A . 50 SER HB2 1 1
20 22622 1 1 50 SER HB3 H -19.555 -7.752 -4.861 1.00 . A A . 50 SER HB3 1 1
20 22623 1 1 50 SER HG H -18.969 -9.580 -3.614 1.00 . A A . 50 SER HG 1 1
20 22624 1 1 50 SER N N -16.519 -7.665 -3.331 1.00 . A A . 50 SER N 1 1
20 22625 1 1 50 SER O O -17.435 -5.895 -6.281 1.00 . A A . 50 SER O 1 1
20 22626 1 1 50 SER OG O -19.071 -8.758 -3.123 1.00 . A A . 50 SER OG 1 1
20 22627 1 1 51 SER C C -16.050 -3.087 -3.182 1.00 . A A . 51 SER C 1 1
20 22628 1 1 51 SER CA C -16.409 -3.759 -4.525 1.00 . A A . 51 SER CA 1 1
20 22629 1 1 51 SER CB C -17.398 -2.925 -5.348 1.00 . A A . 51 SER CB 1 1
20 22630 1 1 51 SER H H -16.852 -5.343 -3.259 1.00 . A A . 51 SER H 1 1
20 22631 1 1 51 SER HA H -15.492 -3.844 -5.109 1.00 . A A . 51 SER HA 1 1
20 22632 1 1 51 SER HB2 H -17.692 -3.473 -6.244 1.00 . A A . 51 SER HB2 1 1
20 22633 1 1 51 SER HB3 H -18.288 -2.715 -4.752 1.00 . A A . 51 SER HB3 1 1
20 22634 1 1 51 SER HG H -17.332 -1.299 -6.415 1.00 . A A . 51 SER HG 1 1
20 22635 1 1 51 SER N N -16.891 -5.113 -4.245 1.00 . A A . 51 SER N 1 1
20 22636 1 1 51 SER O O -16.361 -3.643 -2.131 1.00 . A A . 51 SER O 1 1
20 22637 1 1 51 SER OG O -16.773 -1.713 -5.744 1.00 . A A . 51 SER OG 1 1
20 22638 1 1 52 VAL C C -13.664 -0.232 -2.762 1.00 . A A . 52 VAL C 1 1
20 22639 1 1 52 VAL CA C -14.765 -1.113 -2.148 1.00 . A A . 52 VAL CA 1 1
20 22640 1 1 52 VAL CB C -14.254 -1.889 -0.892 1.00 . A A . 52 VAL CB 1 1
20 22641 1 1 52 VAL CG1 C -13.095 -2.839 -1.215 1.00 . A A . 52 VAL CG1 1 1
20 22642 1 1 52 VAL CG2 C -13.810 -0.949 0.246 1.00 . A A . 52 VAL CG2 1 1
20 22643 1 1 52 VAL H H -15.308 -1.545 -4.167 1.00 . A A . 52 VAL H 1 1
20 22644 1 1 52 VAL HA H -15.554 -0.444 -1.802 1.00 . A A . 52 VAL HA 1 1
20 22645 1 1 52 VAL HB H -15.072 -2.466 -0.472 1.00 . A A . 52 VAL HB 1 1
20 22646 1 1 52 VAL HG11 H -12.856 -3.446 -0.341 1.00 . A A . 52 VAL HG11 1 1
20 22647 1 1 52 VAL HG12 H -13.385 -3.494 -2.032 1.00 . A A . 52 VAL HG12 1 1
20 22648 1 1 52 VAL HG13 H -12.211 -2.273 -1.507 1.00 . A A . 52 VAL HG13 1 1
20 22649 1 1 52 VAL HG21 H -13.649 -1.528 1.156 1.00 . A A . 52 VAL HG21 1 1
20 22650 1 1 52 VAL HG22 H -12.876 -0.443 -0.004 1.00 . A A . 52 VAL HG22 1 1
20 22651 1 1 52 VAL HG23 H -14.584 -0.206 0.438 1.00 . A A . 52 VAL HG23 1 1
20 22652 1 1 52 VAL N N -15.377 -1.932 -3.231 1.00 . A A . 52 VAL N 1 1
20 22653 1 1 52 VAL O O -13.065 -0.597 -3.778 1.00 . A A . 52 VAL O 1 1
20 22654 1 1 53 THR C C -11.094 1.725 -2.543 1.00 . A A . 53 THR C 1 1
20 22655 1 1 53 THR CA C -12.595 2.010 -2.742 1.00 . A A . 53 THR CA 1 1
20 22656 1 1 53 THR CB C -12.954 3.345 -2.071 1.00 . A A . 53 THR CB 1 1
20 22657 1 1 53 THR CG2 C -12.604 4.525 -2.971 1.00 . A A . 53 THR CG2 1 1
20 22658 1 1 53 THR H H -14.004 1.201 -1.382 1.00 . A A . 53 THR H 1 1
20 22659 1 1 53 THR HA H -12.838 2.082 -3.800 1.00 . A A . 53 THR HA 1 1
20 22660 1 1 53 THR HB H -12.424 3.433 -1.119 1.00 . A A . 53 THR HB 1 1
20 22661 1 1 53 THR HG1 H -14.516 4.220 -1.320 1.00 . A A . 53 THR HG1 1 1
20 22662 1 1 53 THR HG21 H -13.262 4.537 -3.839 1.00 . A A . 53 THR HG21 1 1
20 22663 1 1 53 THR HG22 H -11.576 4.442 -3.310 1.00 . A A . 53 THR HG22 1 1
20 22664 1 1 53 THR HG23 H -12.729 5.450 -2.408 1.00 . A A . 53 THR HG23 1 1
20 22665 1 1 53 THR N N -13.439 0.949 -2.183 1.00 . A A . 53 THR N 1 1
20 22666 1 1 53 THR O O -10.684 1.535 -1.397 1.00 . A A . 53 THR O 1 1
20 22667 1 1 53 THR OG1 O -14.339 3.425 -1.831 1.00 . A A . 53 THR OG1 1 1
20 22668 1 1 54 PRO C C -8.180 2.834 -2.552 1.00 . A A . 54 PRO C 1 1
20 22669 1 1 54 PRO CA C -8.775 1.724 -3.436 1.00 . A A . 54 PRO CA 1 1
20 22670 1 1 54 PRO CB C -8.218 1.765 -4.862 1.00 . A A . 54 PRO CB 1 1
20 22671 1 1 54 PRO CD C -10.576 2.084 -4.975 1.00 . A A . 54 PRO CD 1 1
20 22672 1 1 54 PRO CG C -9.279 2.533 -5.644 1.00 . A A . 54 PRO CG 1 1
20 22673 1 1 54 PRO HA H -8.496 0.763 -2.997 1.00 . A A . 54 PRO HA 1 1
20 22674 1 1 54 PRO HB2 H -7.241 2.249 -4.913 1.00 . A A . 54 PRO HB2 1 1
20 22675 1 1 54 PRO HB3 H -8.154 0.749 -5.252 1.00 . A A . 54 PRO HB3 1 1
20 22676 1 1 54 PRO HD2 H -11.329 2.864 -5.076 1.00 . A A . 54 PRO HD2 1 1
20 22677 1 1 54 PRO HD3 H -10.927 1.158 -5.436 1.00 . A A . 54 PRO HD3 1 1
20 22678 1 1 54 PRO HG2 H -9.139 3.606 -5.498 1.00 . A A . 54 PRO HG2 1 1
20 22679 1 1 54 PRO HG3 H -9.260 2.284 -6.705 1.00 . A A . 54 PRO HG3 1 1
20 22680 1 1 54 PRO N N -10.235 1.825 -3.583 1.00 . A A . 54 PRO N 1 1
20 22681 1 1 54 PRO O O -7.100 2.643 -1.998 1.00 . A A . 54 PRO O 1 1
20 22682 1 1 55 GLU C C -8.279 4.424 0.019 1.00 . A A . 55 GLU C 1 1
20 22683 1 1 55 GLU CA C -8.542 4.999 -1.375 1.00 . A A . 55 GLU CA 1 1
20 22684 1 1 55 GLU CB C -9.640 6.091 -1.365 1.00 . A A . 55 GLU CB 1 1
20 22685 1 1 55 GLU CD C -9.493 7.481 0.826 1.00 . A A . 55 GLU CD 1 1
20 22686 1 1 55 GLU CG C -10.311 6.538 -0.054 1.00 . A A . 55 GLU CG 1 1
20 22687 1 1 55 GLU H H -9.778 4.046 -2.817 1.00 . A A . 55 GLU H 1 1
20 22688 1 1 55 GLU HA H -7.612 5.469 -1.699 1.00 . A A . 55 GLU HA 1 1
20 22689 1 1 55 GLU HB2 H -9.276 6.965 -1.903 1.00 . A A . 55 GLU HB2 1 1
20 22690 1 1 55 GLU HB3 H -10.461 5.703 -1.945 1.00 . A A . 55 GLU HB3 1 1
20 22691 1 1 55 GLU HG2 H -11.226 7.069 -0.319 1.00 . A A . 55 GLU HG2 1 1
20 22692 1 1 55 GLU HG3 H -10.613 5.662 0.521 1.00 . A A . 55 GLU HG3 1 1
20 22693 1 1 55 GLU N N -8.890 3.956 -2.354 1.00 . A A . 55 GLU N 1 1
20 22694 1 1 55 GLU O O -7.424 4.951 0.722 1.00 . A A . 55 GLU O 1 1
20 22695 1 1 55 GLU OE1 O -8.751 8.359 0.316 1.00 . A A . 55 GLU OE1 1 1
20 22696 1 1 55 GLU OE2 O -9.644 7.401 2.063 1.00 . A A . 55 GLU OE2 1 1
20 22697 1 1 56 SER C C -7.453 2.153 2.007 1.00 . A A . 56 SER C 1 1
20 22698 1 1 56 SER CA C -8.813 2.832 1.784 1.00 . A A . 56 SER CA 1 1
20 22699 1 1 56 SER CB C -9.903 1.797 2.058 1.00 . A A . 56 SER CB 1 1
20 22700 1 1 56 SER H H -9.651 2.875 -0.136 1.00 . A A . 56 SER H 1 1
20 22701 1 1 56 SER HA H -8.943 3.681 2.451 1.00 . A A . 56 SER HA 1 1
20 22702 1 1 56 SER HB2 H -9.574 0.844 1.645 1.00 . A A . 56 SER HB2 1 1
20 22703 1 1 56 SER HB3 H -10.003 1.687 3.130 1.00 . A A . 56 SER HB3 1 1
20 22704 1 1 56 SER HG H -11.720 1.376 1.517 1.00 . A A . 56 SER HG 1 1
20 22705 1 1 56 SER N N -8.947 3.339 0.429 1.00 . A A . 56 SER N 1 1
20 22706 1 1 56 SER O O -6.868 2.231 3.090 1.00 . A A . 56 SER O 1 1
20 22707 1 1 56 SER OG O -11.158 2.159 1.512 1.00 . A A . 56 SER OG 1 1
20 22708 1 1 57 LEU C C -4.554 2.037 0.930 1.00 . A A . 57 LEU C 1 1
20 22709 1 1 57 LEU CA C -5.588 0.913 0.988 1.00 . A A . 57 LEU CA 1 1
20 22710 1 1 57 LEU CB C -5.369 -0.051 -0.183 1.00 . A A . 57 LEU CB 1 1
20 22711 1 1 57 LEU CD1 C -5.798 -2.084 -1.519 1.00 . A A . 57 LEU CD1 1 1
20 22712 1 1 57 LEU CD2 C -6.359 -2.180 0.919 1.00 . A A . 57 LEU CD2 1 1
20 22713 1 1 57 LEU CG C -6.302 -1.270 -0.318 1.00 . A A . 57 LEU CG 1 1
20 22714 1 1 57 LEU H H -7.435 1.507 0.087 1.00 . A A . 57 LEU H 1 1
20 22715 1 1 57 LEU HA H -5.431 0.379 1.926 1.00 . A A . 57 LEU HA 1 1
20 22716 1 1 57 LEU HB2 H -5.451 0.523 -1.101 1.00 . A A . 57 LEU HB2 1 1
20 22717 1 1 57 LEU HB3 H -4.338 -0.405 -0.106 1.00 . A A . 57 LEU HB3 1 1
20 22718 1 1 57 LEU HD11 H -4.738 -1.891 -1.689 1.00 . A A . 57 LEU HD11 1 1
20 22719 1 1 57 LEU HD12 H -6.337 -1.789 -2.418 1.00 . A A . 57 LEU HD12 1 1
20 22720 1 1 57 LEU HD13 H -5.927 -3.152 -1.331 1.00 . A A . 57 LEU HD13 1 1
20 22721 1 1 57 LEU HD21 H -5.369 -2.574 1.155 1.00 . A A . 57 LEU HD21 1 1
20 22722 1 1 57 LEU HD22 H -7.030 -3.027 0.731 1.00 . A A . 57 LEU HD22 1 1
20 22723 1 1 57 LEU HD23 H -6.739 -1.613 1.764 1.00 . A A . 57 LEU HD23 1 1
20 22724 1 1 57 LEU HG H -7.315 -0.909 -0.524 1.00 . A A . 57 LEU HG 1 1
20 22725 1 1 57 LEU N N -6.935 1.480 0.968 1.00 . A A . 57 LEU N 1 1
20 22726 1 1 57 LEU O O -3.616 2.021 1.719 1.00 . A A . 57 LEU O 1 1
20 22727 1 1 58 ARG C C -3.815 4.900 1.409 1.00 . A A . 58 ARG C 1 1
20 22728 1 1 58 ARG CA C -3.926 4.253 0.019 1.00 . A A . 58 ARG CA 1 1
20 22729 1 1 58 ARG CB C -4.488 5.218 -1.041 1.00 . A A . 58 ARG CB 1 1
20 22730 1 1 58 ARG CD C -3.657 7.643 -1.263 1.00 . A A . 58 ARG CD 1 1
20 22731 1 1 58 ARG CG C -3.428 6.174 -1.616 1.00 . A A . 58 ARG CG 1 1
20 22732 1 1 58 ARG CZ C -5.948 8.576 -1.281 1.00 . A A . 58 ARG CZ 1 1
20 22733 1 1 58 ARG H H -5.552 2.984 -0.554 1.00 . A A . 58 ARG H 1 1
20 22734 1 1 58 ARG HA H -2.928 3.937 -0.286 1.00 . A A . 58 ARG HA 1 1
20 22735 1 1 58 ARG HB2 H -4.887 4.638 -1.857 1.00 . A A . 58 ARG HB2 1 1
20 22736 1 1 58 ARG HB3 H -5.344 5.756 -0.660 1.00 . A A . 58 ARG HB3 1 1
20 22737 1 1 58 ARG HD2 H -3.731 7.708 -0.181 1.00 . A A . 58 ARG HD2 1 1
20 22738 1 1 58 ARG HD3 H -2.797 8.232 -1.571 1.00 . A A . 58 ARG HD3 1 1
20 22739 1 1 58 ARG HE H -4.925 8.060 -2.921 1.00 . A A . 58 ARG HE 1 1
20 22740 1 1 58 ARG HG2 H -2.460 5.876 -1.232 1.00 . A A . 58 ARG HG2 1 1
20 22741 1 1 58 ARG HG3 H -3.405 6.086 -2.702 1.00 . A A . 58 ARG HG3 1 1
20 22742 1 1 58 ARG HH11 H -5.063 8.919 0.523 1.00 . A A . 58 ARG HH11 1 1
20 22743 1 1 58 ARG HH12 H -6.844 8.899 0.453 1.00 . A A . 58 ARG HH12 1 1
20 22744 1 1 58 ARG HH21 H -7.216 8.479 -2.864 1.00 . A A . 58 ARG HH21 1 1
20 22745 1 1 58 ARG HH22 H -7.918 8.801 -1.280 1.00 . A A . 58 ARG HH22 1 1
20 22746 1 1 58 ARG N N -4.759 3.046 0.070 1.00 . A A . 58 ARG N 1 1
20 22747 1 1 58 ARG NE N -4.867 8.165 -1.925 1.00 . A A . 58 ARG NE 1 1
20 22748 1 1 58 ARG NH1 N -5.943 8.844 -0.002 1.00 . A A . 58 ARG NH1 1 1
20 22749 1 1 58 ARG NH2 N -7.105 8.682 -1.890 1.00 . A A . 58 ARG NH2 1 1
20 22750 1 1 58 ARG O O -2.714 5.225 1.847 1.00 . A A . 58 ARG O 1 1
20 22751 1 1 59 LYS C C -4.227 4.387 4.514 1.00 . A A . 59 LYS C 1 1
20 22752 1 1 59 LYS CA C -4.959 5.339 3.570 1.00 . A A . 59 LYS CA 1 1
20 22753 1 1 59 LYS CB C -6.425 5.525 3.994 1.00 . A A . 59 LYS CB 1 1
20 22754 1 1 59 LYS CD C -6.473 7.842 2.880 1.00 . A A . 59 LYS CD 1 1
20 22755 1 1 59 LYS CE C -6.858 9.310 3.105 1.00 . A A . 59 LYS CE 1 1
20 22756 1 1 59 LYS CG C -6.798 7.002 4.121 1.00 . A A . 59 LYS CG 1 1
20 22757 1 1 59 LYS H H -5.819 4.786 1.713 1.00 . A A . 59 LYS H 1 1
20 22758 1 1 59 LYS HA H -4.425 6.280 3.691 1.00 . A A . 59 LYS HA 1 1
20 22759 1 1 59 LYS HB2 H -7.099 5.044 3.286 1.00 . A A . 59 LYS HB2 1 1
20 22760 1 1 59 LYS HB3 H -6.592 5.054 4.963 1.00 . A A . 59 LYS HB3 1 1
20 22761 1 1 59 LYS HD2 H -5.407 7.807 2.659 1.00 . A A . 59 LYS HD2 1 1
20 22762 1 1 59 LYS HD3 H -6.997 7.422 2.024 1.00 . A A . 59 LYS HD3 1 1
20 22763 1 1 59 LYS HE2 H -6.599 9.587 4.130 1.00 . A A . 59 LYS HE2 1 1
20 22764 1 1 59 LYS HE3 H -6.266 9.935 2.429 1.00 . A A . 59 LYS HE3 1 1
20 22765 1 1 59 LYS HG2 H -7.866 7.053 4.313 1.00 . A A . 59 LYS HG2 1 1
20 22766 1 1 59 LYS HG3 H -6.260 7.416 4.973 1.00 . A A . 59 LYS HG3 1 1
20 22767 1 1 59 LYS HZ1 H -8.530 9.310 1.883 1.00 . A A . 59 LYS HZ1 1 1
20 22768 1 1 59 LYS HZ2 H -8.613 10.453 3.093 1.00 . A A . 59 LYS HZ2 1 1
20 22769 1 1 59 LYS HZ3 H -8.864 8.814 3.321 1.00 . A A . 59 LYS HZ3 1 1
20 22770 1 1 59 LYS N N -4.922 4.967 2.156 1.00 . A A . 59 LYS N 1 1
20 22771 1 1 59 LYS NZ N -8.302 9.525 2.856 1.00 . A A . 59 LYS NZ 1 1
20 22772 1 1 59 LYS O O -3.536 4.892 5.392 1.00 . A A . 59 LYS O 1 1
20 22773 1 1 60 ALA C C -1.949 2.422 4.943 1.00 . A A . 60 ALA C 1 1
20 22774 1 1 60 ALA CA C -3.455 2.154 5.140 1.00 . A A . 60 ALA CA 1 1
20 22775 1 1 60 ALA CB C -3.828 0.712 4.799 1.00 . A A . 60 ALA CB 1 1
20 22776 1 1 60 ALA H H -4.891 2.671 3.624 1.00 . A A . 60 ALA H 1 1
20 22777 1 1 60 ALA HA H -3.666 2.321 6.199 1.00 . A A . 60 ALA HA 1 1
20 22778 1 1 60 ALA HB1 H -4.896 0.555 4.961 1.00 . A A . 60 ALA HB1 1 1
20 22779 1 1 60 ALA HB2 H -3.577 0.487 3.764 1.00 . A A . 60 ALA HB2 1 1
20 22780 1 1 60 ALA HB3 H -3.263 0.043 5.447 1.00 . A A . 60 ALA HB3 1 1
20 22781 1 1 60 ALA N N -4.288 3.062 4.343 1.00 . A A . 60 ALA N 1 1
20 22782 1 1 60 ALA O O -1.166 2.277 5.877 1.00 . A A . 60 ALA O 1 1
20 22783 1 1 61 ILE C C 0.055 4.738 4.160 1.00 . A A . 61 ILE C 1 1
20 22784 1 1 61 ILE CA C -0.194 3.377 3.480 1.00 . A A . 61 ILE CA 1 1
20 22785 1 1 61 ILE CB C 0.128 3.378 1.958 1.00 . A A . 61 ILE CB 1 1
20 22786 1 1 61 ILE CD1 C -0.153 2.073 -0.284 1.00 . A A . 61 ILE CD1 1 1
20 22787 1 1 61 ILE CG1 C -0.256 2.067 1.241 1.00 . A A . 61 ILE CG1 1 1
20 22788 1 1 61 ILE CG2 C 1.633 3.587 1.775 1.00 . A A . 61 ILE CG2 1 1
20 22789 1 1 61 ILE H H -2.242 2.893 3.004 1.00 . A A . 61 ILE H 1 1
20 22790 1 1 61 ILE HA H 0.485 2.686 3.978 1.00 . A A . 61 ILE HA 1 1
20 22791 1 1 61 ILE HB H -0.405 4.196 1.475 1.00 . A A . 61 ILE HB 1 1
20 22792 1 1 61 ILE HD11 H -0.577 1.146 -0.671 1.00 . A A . 61 ILE HD11 1 1
20 22793 1 1 61 ILE HD12 H -0.719 2.914 -0.685 1.00 . A A . 61 ILE HD12 1 1
20 22794 1 1 61 ILE HD13 H 0.885 2.135 -0.609 1.00 . A A . 61 ILE HD13 1 1
20 22795 1 1 61 ILE HG12 H 0.339 1.251 1.630 1.00 . A A . 61 ILE HG12 1 1
20 22796 1 1 61 ILE HG13 H -1.286 1.846 1.453 1.00 . A A . 61 ILE HG13 1 1
20 22797 1 1 61 ILE HG21 H 2.181 2.876 2.389 1.00 . A A . 61 ILE HG21 1 1
20 22798 1 1 61 ILE HG22 H 1.913 3.456 0.738 1.00 . A A . 61 ILE HG22 1 1
20 22799 1 1 61 ILE HG23 H 1.900 4.597 2.052 1.00 . A A . 61 ILE HG23 1 1
20 22800 1 1 61 ILE N N -1.553 2.884 3.751 1.00 . A A . 61 ILE N 1 1
20 22801 1 1 61 ILE O O 0.921 4.829 5.032 1.00 . A A . 61 ILE O 1 1
20 22802 1 1 62 GLU C C -0.730 7.102 5.989 1.00 . A A . 62 GLU C 1 1
20 22803 1 1 62 GLU CA C -0.649 7.112 4.450 1.00 . A A . 62 GLU CA 1 1
20 22804 1 1 62 GLU CB C -1.708 8.063 3.833 1.00 . A A . 62 GLU CB 1 1
20 22805 1 1 62 GLU CD C -2.259 9.272 1.530 1.00 . A A . 62 GLU CD 1 1
20 22806 1 1 62 GLU CG C -1.367 8.340 2.364 1.00 . A A . 62 GLU CG 1 1
20 22807 1 1 62 GLU H H -1.452 5.642 3.142 1.00 . A A . 62 GLU H 1 1
20 22808 1 1 62 GLU HA H 0.334 7.514 4.207 1.00 . A A . 62 GLU HA 1 1
20 22809 1 1 62 GLU HB2 H -2.704 7.633 3.923 1.00 . A A . 62 GLU HB2 1 1
20 22810 1 1 62 GLU HB3 H -1.663 9.003 4.373 1.00 . A A . 62 GLU HB3 1 1
20 22811 1 1 62 GLU HG2 H -0.378 8.783 2.376 1.00 . A A . 62 GLU HG2 1 1
20 22812 1 1 62 GLU HG3 H -1.325 7.390 1.842 1.00 . A A . 62 GLU HG3 1 1
20 22813 1 1 62 GLU N N -0.740 5.770 3.850 1.00 . A A . 62 GLU N 1 1
20 22814 1 1 62 GLU O O -0.252 8.038 6.622 1.00 . A A . 62 GLU O 1 1
20 22815 1 1 62 GLU OE1 O -3.515 9.207 1.630 1.00 . A A . 62 GLU OE1 1 1
20 22816 1 1 62 GLU OE2 O -1.648 9.931 0.647 1.00 . A A . 62 GLU OE2 1 1
20 22817 1 1 63 ALA C C -0.082 5.073 8.662 1.00 . A A . 63 ALA C 1 1
20 22818 1 1 63 ALA CA C -1.278 5.831 8.055 1.00 . A A . 63 ALA CA 1 1
20 22819 1 1 63 ALA CB C -2.611 5.155 8.407 1.00 . A A . 63 ALA CB 1 1
20 22820 1 1 63 ALA H H -1.622 5.289 6.026 1.00 . A A . 63 ALA H 1 1
20 22821 1 1 63 ALA HA H -1.244 6.810 8.518 1.00 . A A . 63 ALA HA 1 1
20 22822 1 1 63 ALA HB1 H -2.648 4.156 7.968 1.00 . A A . 63 ALA HB1 1 1
20 22823 1 1 63 ALA HB2 H -2.704 5.071 9.490 1.00 . A A . 63 ALA HB2 1 1
20 22824 1 1 63 ALA HB3 H -3.442 5.751 8.026 1.00 . A A . 63 ALA HB3 1 1
20 22825 1 1 63 ALA N N -1.235 6.027 6.605 1.00 . A A . 63 ALA N 1 1
20 22826 1 1 63 ALA O O -0.021 4.947 9.882 1.00 . A A . 63 ALA O 1 1
20 22827 1 1 64 VAL C C 3.239 4.937 8.568 1.00 . A A . 64 VAL C 1 1
20 22828 1 1 64 VAL CA C 2.111 3.944 8.306 1.00 . A A . 64 VAL CA 1 1
20 22829 1 1 64 VAL CB C 2.580 2.814 7.352 1.00 . A A . 64 VAL CB 1 1
20 22830 1 1 64 VAL CG1 C 3.546 3.198 6.244 1.00 . A A . 64 VAL CG1 1 1
20 22831 1 1 64 VAL CG2 C 3.311 1.738 8.167 1.00 . A A . 64 VAL CG2 1 1
20 22832 1 1 64 VAL H H 0.786 4.887 6.872 1.00 . A A . 64 VAL H 1 1
20 22833 1 1 64 VAL HA H 1.863 3.473 9.258 1.00 . A A . 64 VAL HA 1 1
20 22834 1 1 64 VAL HB H 1.729 2.422 6.799 1.00 . A A . 64 VAL HB 1 1
20 22835 1 1 64 VAL HG11 H 3.602 2.368 5.533 1.00 . A A . 64 VAL HG11 1 1
20 22836 1 1 64 VAL HG12 H 3.148 4.079 5.761 1.00 . A A . 64 VAL HG12 1 1
20 22837 1 1 64 VAL HG13 H 4.541 3.413 6.632 1.00 . A A . 64 VAL HG13 1 1
20 22838 1 1 64 VAL HG21 H 2.672 1.382 8.974 1.00 . A A . 64 VAL HG21 1 1
20 22839 1 1 64 VAL HG22 H 3.581 0.903 7.521 1.00 . A A . 64 VAL HG22 1 1
20 22840 1 1 64 VAL HG23 H 4.222 2.170 8.595 1.00 . A A . 64 VAL HG23 1 1
20 22841 1 1 64 VAL N N 0.883 4.634 7.848 1.00 . A A . 64 VAL N 1 1
20 22842 1 1 64 VAL O O 4.085 4.717 9.430 1.00 . A A . 64 VAL O 1 1
20 22843 1 1 65 SER C C 3.481 8.529 7.750 1.00 . A A . 65 SER C 1 1
20 22844 1 1 65 SER CA C 4.122 7.186 8.157 1.00 . A A . 65 SER CA 1 1
20 22845 1 1 65 SER CB C 5.545 6.972 7.626 1.00 . A A . 65 SER CB 1 1
20 22846 1 1 65 SER H H 2.623 6.159 7.065 1.00 . A A . 65 SER H 1 1
20 22847 1 1 65 SER HA H 4.228 7.239 9.239 1.00 . A A . 65 SER HA 1 1
20 22848 1 1 65 SER HB2 H 5.688 7.508 6.691 1.00 . A A . 65 SER HB2 1 1
20 22849 1 1 65 SER HB3 H 6.178 7.407 8.374 1.00 . A A . 65 SER HB3 1 1
20 22850 1 1 65 SER HG H 5.500 5.107 8.178 1.00 . A A . 65 SER HG 1 1
20 22851 1 1 65 SER N N 3.253 6.058 7.845 1.00 . A A . 65 SER N 1 1
20 22852 1 1 65 SER O O 3.974 9.201 6.843 1.00 . A A . 65 SER O 1 1
20 22853 1 1 65 SER OG O 5.955 5.617 7.491 1.00 . A A . 65 SER OG 1 1
20 22854 1 1 66 PRO C C 2.494 11.390 8.194 1.00 . A A . 66 PRO C 1 1
20 22855 1 1 66 PRO CA C 1.625 10.138 8.086 1.00 . A A . 66 PRO CA 1 1
20 22856 1 1 66 PRO CB C 0.418 10.171 9.037 1.00 . A A . 66 PRO CB 1 1
20 22857 1 1 66 PRO CD C 1.620 8.128 9.356 1.00 . A A . 66 PRO CD 1 1
20 22858 1 1 66 PRO CG C 0.735 9.121 10.103 1.00 . A A . 66 PRO CG 1 1
20 22859 1 1 66 PRO HA H 1.260 10.063 7.062 1.00 . A A . 66 PRO HA 1 1
20 22860 1 1 66 PRO HB2 H 0.275 11.156 9.486 1.00 . A A . 66 PRO HB2 1 1
20 22861 1 1 66 PRO HB3 H -0.483 9.878 8.495 1.00 . A A . 66 PRO HB3 1 1
20 22862 1 1 66 PRO HD2 H 2.248 7.560 10.034 1.00 . A A . 66 PRO HD2 1 1
20 22863 1 1 66 PRO HD3 H 1.020 7.425 8.796 1.00 . A A . 66 PRO HD3 1 1
20 22864 1 1 66 PRO HG2 H 1.306 9.581 10.911 1.00 . A A . 66 PRO HG2 1 1
20 22865 1 1 66 PRO HG3 H -0.168 8.647 10.489 1.00 . A A . 66 PRO HG3 1 1
20 22866 1 1 66 PRO N N 2.362 8.916 8.392 1.00 . A A . 66 PRO N 1 1
20 22867 1 1 66 PRO O O 3.449 11.439 8.966 1.00 . A A . 66 PRO O 1 1
20 22868 1 1 67 GLY C C 4.127 13.470 6.253 1.00 . A A . 67 GLY C 1 1
20 22869 1 1 67 GLY CA C 2.957 13.632 7.227 1.00 . A A . 67 GLY CA 1 1
20 22870 1 1 67 GLY H H 1.381 12.274 6.763 1.00 . A A . 67 GLY H 1 1
20 22871 1 1 67 GLY HA2 H 2.315 14.425 6.846 1.00 . A A . 67 GLY HA2 1 1
20 22872 1 1 67 GLY HA3 H 3.373 13.919 8.193 1.00 . A A . 67 GLY HA3 1 1
20 22873 1 1 67 GLY N N 2.175 12.399 7.376 1.00 . A A . 67 GLY N 1 1
20 22874 1 1 67 GLY O O 4.328 14.334 5.406 1.00 . A A . 67 GLY O 1 1
20 22875 1 1 68 LEU C C 5.320 11.384 4.132 1.00 . A A . 68 LEU C 1 1
20 22876 1 1 68 LEU CA C 5.924 11.965 5.418 1.00 . A A . 68 LEU CA 1 1
20 22877 1 1 68 LEU CB C 6.804 10.942 6.149 1.00 . A A . 68 LEU CB 1 1
20 22878 1 1 68 LEU CD1 C 9.053 11.307 5.039 1.00 . A A . 68 LEU CD1 1 1
20 22879 1 1 68 LEU CD2 C 8.429 9.089 6.001 1.00 . A A . 68 LEU CD2 1 1
20 22880 1 1 68 LEU CG C 7.908 10.323 5.279 1.00 . A A . 68 LEU CG 1 1
20 22881 1 1 68 LEU H H 4.621 11.707 7.086 1.00 . A A . 68 LEU H 1 1
20 22882 1 1 68 LEU HA H 6.553 12.808 5.148 1.00 . A A . 68 LEU HA 1 1
20 22883 1 1 68 LEU HB2 H 7.260 11.419 7.019 1.00 . A A . 68 LEU HB2 1 1
20 22884 1 1 68 LEU HB3 H 6.171 10.141 6.518 1.00 . A A . 68 LEU HB3 1 1
20 22885 1 1 68 LEU HD11 H 9.447 11.645 5.997 1.00 . A A . 68 LEU HD11 1 1
20 22886 1 1 68 LEU HD12 H 8.692 12.158 4.465 1.00 . A A . 68 LEU HD12 1 1
20 22887 1 1 68 LEU HD13 H 9.845 10.808 4.484 1.00 . A A . 68 LEU HD13 1 1
20 22888 1 1 68 LEU HD21 H 8.914 9.392 6.928 1.00 . A A . 68 LEU HD21 1 1
20 22889 1 1 68 LEU HD22 H 9.125 8.571 5.350 1.00 . A A . 68 LEU HD22 1 1
20 22890 1 1 68 LEU HD23 H 7.607 8.419 6.226 1.00 . A A . 68 LEU HD23 1 1
20 22891 1 1 68 LEU HG H 7.512 10.001 4.318 1.00 . A A . 68 LEU HG 1 1
20 22892 1 1 68 LEU N N 4.867 12.363 6.354 1.00 . A A . 68 LEU N 1 1
20 22893 1 1 68 LEU O O 5.762 11.672 3.019 1.00 . A A . 68 LEU O 1 1
20 22894 1 1 69 TYR C C 2.752 10.459 2.367 1.00 . A A . 69 TYR C 1 1
20 22895 1 1 69 TYR CA C 3.764 9.707 3.227 1.00 . A A . 69 TYR CA 1 1
20 22896 1 1 69 TYR CB C 3.147 8.411 3.768 1.00 . A A . 69 TYR CB 1 1
20 22897 1 1 69 TYR CD1 C 5.482 7.425 4.216 1.00 . A A . 69 TYR CD1 1 1
20 22898 1 1 69 TYR CD2 C 3.608 5.964 3.741 1.00 . A A . 69 TYR CD2 1 1
20 22899 1 1 69 TYR CE1 C 6.326 6.306 4.360 1.00 . A A . 69 TYR CE1 1 1
20 22900 1 1 69 TYR CE2 C 4.446 4.850 3.797 1.00 . A A . 69 TYR CE2 1 1
20 22901 1 1 69 TYR CG C 4.110 7.255 3.938 1.00 . A A . 69 TYR CG 1 1
20 22902 1 1 69 TYR CZ C 5.799 5.007 4.158 1.00 . A A . 69 TYR CZ 1 1
20 22903 1 1 69 TYR H H 4.041 10.288 5.243 1.00 . A A . 69 TYR H 1 1
20 22904 1 1 69 TYR HA H 4.580 9.409 2.565 1.00 . A A . 69 TYR HA 1 1
20 22905 1 1 69 TYR HB2 H 2.587 8.598 4.686 1.00 . A A . 69 TYR HB2 1 1
20 22906 1 1 69 TYR HB3 H 2.420 8.070 3.030 1.00 . A A . 69 TYR HB3 1 1
20 22907 1 1 69 TYR HD1 H 5.880 8.409 4.394 1.00 . A A . 69 TYR HD1 1 1
20 22908 1 1 69 TYR HD2 H 2.559 5.814 3.574 1.00 . A A . 69 TYR HD2 1 1
20 22909 1 1 69 TYR HE1 H 7.345 6.449 4.696 1.00 . A A . 69 TYR HE1 1 1
20 22910 1 1 69 TYR HE2 H 4.000 3.877 3.661 1.00 . A A . 69 TYR HE2 1 1
20 22911 1 1 69 TYR HH H 6.016 3.106 4.245 1.00 . A A . 69 TYR HH 1 1
20 22912 1 1 69 TYR N N 4.322 10.517 4.296 1.00 . A A . 69 TYR N 1 1
20 22913 1 1 69 TYR O O 1.555 10.494 2.637 1.00 . A A . 69 TYR O 1 1
20 22914 1 1 69 TYR OH O 6.552 3.895 4.354 1.00 . A A . 69 TYR OH 1 1
20 22915 1 1 70 ARG C C 2.104 10.215 -0.637 1.00 . A A . 70 ARG C 1 1
20 22916 1 1 70 ARG CA C 2.491 11.483 0.134 1.00 . A A . 70 ARG CA 1 1
20 22917 1 1 70 ARG CB C 3.497 12.326 -0.666 1.00 . A A . 70 ARG CB 1 1
20 22918 1 1 70 ARG CD C 2.074 12.411 -2.818 1.00 . A A . 70 ARG CD 1 1
20 22919 1 1 70 ARG CG C 3.027 13.135 -1.873 1.00 . A A . 70 ARG CG 1 1
20 22920 1 1 70 ARG CZ C 1.473 12.867 -5.207 1.00 . A A . 70 ARG CZ 1 1
20 22921 1 1 70 ARG H H 4.271 11.029 1.182 1.00 . A A . 70 ARG H 1 1
20 22922 1 1 70 ARG HA H 1.630 12.084 0.422 1.00 . A A . 70 ARG HA 1 1
20 22923 1 1 70 ARG HB2 H 3.964 13.025 -0.007 1.00 . A A . 70 ARG HB2 1 1
20 22924 1 1 70 ARG HB3 H 4.327 11.689 -0.956 1.00 . A A . 70 ARG HB3 1 1
20 22925 1 1 70 ARG HD2 H 2.246 11.340 -2.789 1.00 . A A . 70 ARG HD2 1 1
20 22926 1 1 70 ARG HD3 H 1.064 12.623 -2.483 1.00 . A A . 70 ARG HD3 1 1
20 22927 1 1 70 ARG HE H 3.302 12.714 -4.500 1.00 . A A . 70 ARG HE 1 1
20 22928 1 1 70 ARG HG2 H 2.566 14.052 -1.531 1.00 . A A . 70 ARG HG2 1 1
20 22929 1 1 70 ARG HG3 H 3.916 13.440 -2.410 1.00 . A A . 70 ARG HG3 1 1
20 22930 1 1 70 ARG HH11 H -0.196 12.855 -4.094 1.00 . A A . 70 ARG HH11 1 1
20 22931 1 1 70 ARG HH12 H -0.451 12.943 -5.819 1.00 . A A . 70 ARG HH12 1 1
20 22932 1 1 70 ARG HH21 H 2.991 12.712 -6.489 1.00 . A A . 70 ARG HH21 1 1
20 22933 1 1 70 ARG HH22 H 1.409 12.858 -7.233 1.00 . A A . 70 ARG HH22 1 1
20 22934 1 1 70 ARG N N 3.261 11.003 1.270 1.00 . A A . 70 ARG N 1 1
20 22935 1 1 70 ARG NE N 2.327 12.784 -4.208 1.00 . A A . 70 ARG NE 1 1
20 22936 1 1 70 ARG NH1 N 0.167 12.911 -5.030 1.00 . A A . 70 ARG NH1 1 1
20 22937 1 1 70 ARG NH2 N 1.987 12.874 -6.414 1.00 . A A . 70 ARG NH2 1 1
20 22938 1 1 70 ARG O O 3.022 9.652 -1.222 1.00 . A A . 70 ARG O 1 1
20 22939 1 1 71 VAL C C -0.319 8.802 -2.714 1.00 . A A . 71 VAL C 1 1
20 22940 1 1 71 VAL CA C 0.598 8.513 -1.530 1.00 . A A . 71 VAL CA 1 1
20 22941 1 1 71 VAL CB C 0.129 7.311 -0.686 1.00 . A A . 71 VAL CB 1 1
20 22942 1 1 71 VAL CG1 C 0.187 5.986 -1.474 1.00 . A A . 71 VAL CG1 1 1
20 22943 1 1 71 VAL CG2 C 1.062 7.126 0.520 1.00 . A A . 71 VAL CG2 1 1
20 22944 1 1 71 VAL H H 0.087 10.108 -0.151 1.00 . A A . 71 VAL H 1 1
20 22945 1 1 71 VAL HA H 1.529 8.167 -1.975 1.00 . A A . 71 VAL HA 1 1
20 22946 1 1 71 VAL HB H -0.891 7.474 -0.350 1.00 . A A . 71 VAL HB 1 1
20 22947 1 1 71 VAL HG11 H -0.507 6.002 -2.311 1.00 . A A . 71 VAL HG11 1 1
20 22948 1 1 71 VAL HG12 H 1.192 5.810 -1.856 1.00 . A A . 71 VAL HG12 1 1
20 22949 1 1 71 VAL HG13 H -0.091 5.159 -0.821 1.00 . A A . 71 VAL HG13 1 1
20 22950 1 1 71 VAL HG21 H 0.726 6.294 1.133 1.00 . A A . 71 VAL HG21 1 1
20 22951 1 1 71 VAL HG22 H 2.068 6.952 0.169 1.00 . A A . 71 VAL HG22 1 1
20 22952 1 1 71 VAL HG23 H 1.106 8.018 1.134 1.00 . A A . 71 VAL HG23 1 1
20 22953 1 1 71 VAL N N 0.860 9.733 -0.721 1.00 . A A . 71 VAL N 1 1
20 22954 1 1 71 VAL O O -1.193 9.666 -2.680 1.00 . A A . 71 VAL O 1 1
20 22955 1 1 72 SER C C -1.221 6.774 -5.539 1.00 . A A . 72 SER C 1 1
20 22956 1 1 72 SER CA C -0.814 8.172 -5.059 1.00 . A A . 72 SER CA 1 1
20 22957 1 1 72 SER CB C 0.095 8.817 -6.113 1.00 . A A . 72 SER CB 1 1
20 22958 1 1 72 SER H H 0.721 7.442 -3.806 1.00 . A A . 72 SER H 1 1
20 22959 1 1 72 SER HA H -1.703 8.789 -4.937 1.00 . A A . 72 SER HA 1 1
20 22960 1 1 72 SER HB2 H 0.746 8.061 -6.544 1.00 . A A . 72 SER HB2 1 1
20 22961 1 1 72 SER HB3 H -0.530 9.219 -6.899 1.00 . A A . 72 SER HB3 1 1
20 22962 1 1 72 SER HG H 1.521 9.445 -4.960 1.00 . A A . 72 SER HG 1 1
20 22963 1 1 72 SER N N -0.083 8.075 -3.803 1.00 . A A . 72 SER N 1 1
20 22964 1 1 72 SER O O -0.600 5.788 -5.155 1.00 . A A . 72 SER O 1 1
20 22965 1 1 72 SER OG O 0.898 9.853 -5.578 1.00 . A A . 72 SER OG 1 1
20 22966 1 1 73 ILE C C -1.890 5.547 -8.485 1.00 . A A . 73 ILE C 1 1
20 22967 1 1 73 ILE CA C -2.575 5.429 -7.123 1.00 . A A . 73 ILE CA 1 1
20 22968 1 1 73 ILE CB C -4.113 5.280 -7.269 1.00 . A A . 73 ILE CB 1 1
20 22969 1 1 73 ILE CD1 C -6.340 5.215 -5.919 1.00 . A A . 73 ILE CD1 1 1
20 22970 1 1 73 ILE CG1 C -4.814 5.359 -5.889 1.00 . A A . 73 ILE CG1 1 1
20 22971 1 1 73 ILE CG2 C -4.466 3.959 -7.981 1.00 . A A . 73 ILE CG2 1 1
20 22972 1 1 73 ILE H H -2.684 7.502 -6.721 1.00 . A A . 73 ILE H 1 1
20 22973 1 1 73 ILE HA H -2.173 4.540 -6.633 1.00 . A A . 73 ILE HA 1 1
20 22974 1 1 73 ILE HB H -4.482 6.102 -7.885 1.00 . A A . 73 ILE HB 1 1
20 22975 1 1 73 ILE HD11 H -6.621 4.216 -6.250 1.00 . A A . 73 ILE HD11 1 1
20 22976 1 1 73 ILE HD12 H -6.736 5.367 -4.914 1.00 . A A . 73 ILE HD12 1 1
20 22977 1 1 73 ILE HD13 H -6.771 5.959 -6.590 1.00 . A A . 73 ILE HD13 1 1
20 22978 1 1 73 ILE HG12 H -4.407 4.581 -5.251 1.00 . A A . 73 ILE HG12 1 1
20 22979 1 1 73 ILE HG13 H -4.595 6.320 -5.423 1.00 . A A . 73 ILE HG13 1 1
20 22980 1 1 73 ILE HG21 H -5.520 3.951 -8.257 1.00 . A A . 73 ILE HG21 1 1
20 22981 1 1 73 ILE HG22 H -3.888 3.847 -8.898 1.00 . A A . 73 ILE HG22 1 1
20 22982 1 1 73 ILE HG23 H -4.265 3.112 -7.326 1.00 . A A . 73 ILE HG23 1 1
20 22983 1 1 73 ILE N N -2.240 6.663 -6.391 1.00 . A A . 73 ILE N 1 1
20 22984 1 1 73 ILE O O -2.112 6.551 -9.163 1.00 . A A . 73 ILE O 1 1
20 22985 1 1 74 THR C C -1.012 3.354 -10.993 1.00 . A A . 74 THR C 1 1
20 22986 1 1 74 THR CA C -0.439 4.527 -10.202 1.00 . A A . 74 THR CA 1 1
20 22987 1 1 74 THR CB C 1.092 4.587 -10.110 1.00 . A A . 74 THR CB 1 1
20 22988 1 1 74 THR CG2 C 1.789 3.404 -9.439 1.00 . A A . 74 THR CG2 1 1
20 22989 1 1 74 THR H H -0.915 3.773 -8.262 1.00 . A A . 74 THR H 1 1
20 22990 1 1 74 THR HA H -0.720 5.428 -10.746 1.00 . A A . 74 THR HA 1 1
20 22991 1 1 74 THR HB H 1.345 5.484 -9.542 1.00 . A A . 74 THR HB 1 1
20 22992 1 1 74 THR HG1 H 2.552 4.878 -11.364 1.00 . A A . 74 THR HG1 1 1
20 22993 1 1 74 THR HG21 H 2.857 3.605 -9.370 1.00 . A A . 74 THR HG21 1 1
20 22994 1 1 74 THR HG22 H 1.641 2.495 -10.021 1.00 . A A . 74 THR HG22 1 1
20 22995 1 1 74 THR HG23 H 1.392 3.270 -8.434 1.00 . A A . 74 THR HG23 1 1
20 22996 1 1 74 THR N N -1.057 4.572 -8.871 1.00 . A A . 74 THR N 1 1
20 22997 1 1 74 THR O O -0.764 2.187 -10.704 1.00 . A A . 74 THR O 1 1
20 22998 1 1 74 THR OG1 O 1.602 4.743 -11.409 1.00 . A A . 74 THR OG1 1 1
20 22999 1 1 75 SER C C -2.464 3.209 -14.319 1.00 . A A . 75 SER C 1 1
20 23000 1 1 75 SER CA C -2.550 2.755 -12.854 1.00 . A A . 75 SER CA 1 1
20 23001 1 1 75 SER CB C -4.035 2.698 -12.455 1.00 . A A . 75 SER CB 1 1
20 23002 1 1 75 SER H H -1.974 4.671 -12.171 1.00 . A A . 75 SER H 1 1
20 23003 1 1 75 SER HA H -2.123 1.755 -12.774 1.00 . A A . 75 SER HA 1 1
20 23004 1 1 75 SER HB2 H -4.442 3.711 -12.440 1.00 . A A . 75 SER HB2 1 1
20 23005 1 1 75 SER HB3 H -4.586 2.124 -13.202 1.00 . A A . 75 SER HB3 1 1
20 23006 1 1 75 SER HG H -5.152 2.113 -10.961 1.00 . A A . 75 SER HG 1 1
20 23007 1 1 75 SER N N -1.834 3.690 -11.980 1.00 . A A . 75 SER N 1 1
20 23008 1 1 75 SER O O -2.207 4.383 -14.595 1.00 . A A . 75 SER O 1 1
20 23009 1 1 75 SER OG O -4.217 2.092 -11.185 1.00 . A A . 75 SER OG 1 1
20 23010 1 1 76 GLU C C -4.217 3.485 -16.795 1.00 . A A . 76 GLU C 1 1
20 23011 1 1 76 GLU CA C -2.898 2.712 -16.665 1.00 . A A . 76 GLU CA 1 1
20 23012 1 1 76 GLU CB C -2.861 1.508 -17.614 1.00 . A A . 76 GLU CB 1 1
20 23013 1 1 76 GLU CD C -3.057 0.806 -20.008 1.00 . A A . 76 GLU CD 1 1
20 23014 1 1 76 GLU CG C -2.711 1.961 -19.074 1.00 . A A . 76 GLU CG 1 1
20 23015 1 1 76 GLU H H -2.997 1.370 -15.023 1.00 . A A . 76 GLU H 1 1
20 23016 1 1 76 GLU HA H -2.068 3.369 -16.934 1.00 . A A . 76 GLU HA 1 1
20 23017 1 1 76 GLU HB2 H -2.012 0.870 -17.365 1.00 . A A . 76 GLU HB2 1 1
20 23018 1 1 76 GLU HB3 H -3.777 0.926 -17.495 1.00 . A A . 76 GLU HB3 1 1
20 23019 1 1 76 GLU HG2 H -3.370 2.806 -19.288 1.00 . A A . 76 GLU HG2 1 1
20 23020 1 1 76 GLU HG3 H -1.686 2.287 -19.247 1.00 . A A . 76 GLU HG3 1 1
20 23021 1 1 76 GLU N N -2.732 2.308 -15.271 1.00 . A A . 76 GLU N 1 1
20 23022 1 1 76 GLU O O -5.302 2.947 -16.567 1.00 . A A . 76 GLU O 1 1
20 23023 1 1 76 GLU OE1 O -4.275 0.615 -20.239 1.00 . A A . 76 GLU OE1 1 1
20 23024 1 1 76 GLU OE2 O -2.124 0.101 -20.434 1.00 . A A . 76 GLU OE2 1 1
20 23025 1 1 77 VAL C C -4.751 6.592 -18.625 1.00 . A A . 77 VAL C 1 1
20 23026 1 1 77 VAL CA C -5.169 5.708 -17.446 1.00 . A A . 77 VAL CA 1 1
20 23027 1 1 77 VAL CB C -5.538 6.565 -16.208 1.00 . A A . 77 VAL CB 1 1
20 23028 1 1 77 VAL CG1 C -6.114 5.715 -15.061 1.00 . A A . 77 VAL CG1 1 1
20 23029 1 1 77 VAL CG2 C -4.351 7.385 -15.669 1.00 . A A . 77 VAL CG2 1 1
20 23030 1 1 77 VAL H H -3.147 5.091 -17.280 1.00 . A A . 77 VAL H 1 1
20 23031 1 1 77 VAL HA H -6.053 5.158 -17.760 1.00 . A A . 77 VAL HA 1 1
20 23032 1 1 77 VAL HB H -6.318 7.268 -16.505 1.00 . A A . 77 VAL HB 1 1
20 23033 1 1 77 VAL HG11 H -6.487 6.368 -14.271 1.00 . A A . 77 VAL HG11 1 1
20 23034 1 1 77 VAL HG12 H -6.942 5.108 -15.430 1.00 . A A . 77 VAL HG12 1 1
20 23035 1 1 77 VAL HG13 H -5.345 5.065 -14.639 1.00 . A A . 77 VAL HG13 1 1
20 23036 1 1 77 VAL HG21 H -4.681 8.003 -14.832 1.00 . A A . 77 VAL HG21 1 1
20 23037 1 1 77 VAL HG22 H -3.553 6.726 -15.321 1.00 . A A . 77 VAL HG22 1 1
20 23038 1 1 77 VAL HG23 H -3.965 8.042 -16.446 1.00 . A A . 77 VAL HG23 1 1
20 23039 1 1 77 VAL N N -4.092 4.752 -17.161 1.00 . A A . 77 VAL N 1 1
20 23040 1 1 77 VAL O O -3.613 6.504 -19.086 1.00 . A A . 77 VAL O 1 1
21 23041 1 1 1 ASN C C -12.115 -12.265 -5.644 1.00 . A A . 1 ASN C 1 1
21 23042 1 1 1 ASN CA C -12.563 -13.491 -6.463 1.00 . A A . 1 ASN CA 1 1
21 23043 1 1 1 ASN CB C -13.108 -13.094 -7.850 1.00 . A A . 1 ASN CB 1 1
21 23044 1 1 1 ASN CG C -12.273 -12.017 -8.536 1.00 . A A . 1 ASN CG 1 1
21 23045 1 1 1 ASN H1 H -14.110 -13.732 -5.045 1.00 . A A . 1 ASN H1 1 1
21 23046 1 1 1 ASN HA H -11.693 -14.134 -6.608 1.00 . A A . 1 ASN HA 1 1
21 23047 1 1 1 ASN HB2 H -13.141 -13.976 -8.491 1.00 . A A . 1 ASN HB2 1 1
21 23048 1 1 1 ASN HB3 H -14.123 -12.712 -7.738 1.00 . A A . 1 ASN HB3 1 1
21 23049 1 1 1 ASN HD21 H -10.600 -13.168 -8.561 1.00 . A A . 1 ASN HD21 1 1
21 23050 1 1 1 ASN HD22 H -10.406 -11.473 -8.950 1.00 . A A . 1 ASN HD22 1 1
21 23051 1 1 1 ASN N N -13.587 -14.247 -5.737 1.00 . A A . 1 ASN N 1 1
21 23052 1 1 1 ASN ND2 N -11.002 -12.276 -8.793 1.00 . A A . 1 ASN ND2 1 1
21 23053 1 1 1 ASN O O -12.934 -11.596 -5.013 1.00 . A A . 1 ASN O 1 1
21 23054 1 1 1 ASN OD1 O -12.764 -10.934 -8.817 1.00 . A A . 1 ASN OD1 1 1
21 23055 1 1 2 ASP C C -9.782 -9.777 -6.157 1.00 . A A . 2 ASP C 1 1
21 23056 1 1 2 ASP CA C -10.147 -10.830 -5.091 1.00 . A A . 2 ASP CA 1 1
21 23057 1 1 2 ASP CB C -8.936 -11.254 -4.228 1.00 . A A . 2 ASP CB 1 1
21 23058 1 1 2 ASP CG C -7.981 -12.337 -4.784 1.00 . A A . 2 ASP CG 1 1
21 23059 1 1 2 ASP H H -10.162 -12.629 -6.103 1.00 . A A . 2 ASP H 1 1
21 23060 1 1 2 ASP HA H -10.856 -10.352 -4.426 1.00 . A A . 2 ASP HA 1 1
21 23061 1 1 2 ASP HB2 H -8.353 -10.362 -3.986 1.00 . A A . 2 ASP HB2 1 1
21 23062 1 1 2 ASP HB3 H -9.322 -11.629 -3.280 1.00 . A A . 2 ASP HB3 1 1
21 23063 1 1 2 ASP N N -10.810 -12.002 -5.637 1.00 . A A . 2 ASP N 1 1
21 23064 1 1 2 ASP O O -9.592 -10.053 -7.342 1.00 . A A . 2 ASP O 1 1
21 23065 1 1 2 ASP OD1 O -8.289 -12.984 -5.815 1.00 . A A . 2 ASP OD1 1 1
21 23066 1 1 2 ASP OD2 O -6.967 -12.560 -4.086 1.00 . A A . 2 ASP OD2 1 1
21 23067 1 1 3 SER C C -7.857 -6.932 -6.114 1.00 . A A . 3 SER C 1 1
21 23068 1 1 3 SER CA C -9.306 -7.345 -6.447 1.00 . A A . 3 SER CA 1 1
21 23069 1 1 3 SER CB C -10.287 -6.218 -6.076 1.00 . A A . 3 SER CB 1 1
21 23070 1 1 3 SER H H -9.742 -8.409 -4.691 1.00 . A A . 3 SER H 1 1
21 23071 1 1 3 SER HA H -9.371 -7.542 -7.517 1.00 . A A . 3 SER HA 1 1
21 23072 1 1 3 SER HB2 H -11.302 -6.569 -6.231 1.00 . A A . 3 SER HB2 1 1
21 23073 1 1 3 SER HB3 H -10.179 -5.982 -5.014 1.00 . A A . 3 SER HB3 1 1
21 23074 1 1 3 SER HG H -10.698 -4.367 -6.525 1.00 . A A . 3 SER HG 1 1
21 23075 1 1 3 SER N N -9.706 -8.531 -5.696 1.00 . A A . 3 SER N 1 1
21 23076 1 1 3 SER O O -7.177 -7.554 -5.296 1.00 . A A . 3 SER O 1 1
21 23077 1 1 3 SER OG O -10.109 -5.051 -6.863 1.00 . A A . 3 SER OG 1 1
21 23078 1 1 4 THR C C -6.125 -3.706 -6.592 1.00 . A A . 4 THR C 1 1
21 23079 1 1 4 THR CA C -6.097 -5.209 -6.368 1.00 . A A . 4 THR CA 1 1
21 23080 1 1 4 THR CB C -4.943 -5.888 -7.128 1.00 . A A . 4 THR CB 1 1
21 23081 1 1 4 THR CG2 C -4.547 -5.227 -8.448 1.00 . A A . 4 THR CG2 1 1
21 23082 1 1 4 THR H H -8.038 -5.291 -7.263 1.00 . A A . 4 THR H 1 1
21 23083 1 1 4 THR HA H -5.940 -5.373 -5.305 1.00 . A A . 4 THR HA 1 1
21 23084 1 1 4 THR HB H -5.196 -6.936 -7.304 1.00 . A A . 4 THR HB 1 1
21 23085 1 1 4 THR HG1 H -3.929 -6.351 -5.556 1.00 . A A . 4 THR HG1 1 1
21 23086 1 1 4 THR HG21 H -4.049 -4.276 -8.242 1.00 . A A . 4 THR HG21 1 1
21 23087 1 1 4 THR HG22 H -5.430 -5.069 -9.064 1.00 . A A . 4 THR HG22 1 1
21 23088 1 1 4 THR HG23 H -3.841 -5.873 -8.968 1.00 . A A . 4 THR HG23 1 1
21 23089 1 1 4 THR N N -7.385 -5.826 -6.700 1.00 . A A . 4 THR N 1 1
21 23090 1 1 4 THR O O -7.007 -3.166 -7.258 1.00 . A A . 4 THR O 1 1
21 23091 1 1 4 THR OG1 O -3.786 -5.808 -6.340 1.00 . A A . 4 THR OG1 1 1
21 23092 1 1 5 ALA C C -3.309 -1.355 -6.156 1.00 . A A . 5 ALA C 1 1
21 23093 1 1 5 ALA CA C -4.802 -1.644 -6.342 1.00 . A A . 5 ALA CA 1 1
21 23094 1 1 5 ALA CB C -5.676 -0.764 -5.454 1.00 . A A . 5 ALA CB 1 1
21 23095 1 1 5 ALA H H -4.440 -3.572 -5.520 1.00 . A A . 5 ALA H 1 1
21 23096 1 1 5 ALA HA H -5.050 -1.439 -7.386 1.00 . A A . 5 ALA HA 1 1
21 23097 1 1 5 ALA HB1 H -5.411 0.284 -5.606 1.00 . A A . 5 ALA HB1 1 1
21 23098 1 1 5 ALA HB2 H -6.725 -0.921 -5.706 1.00 . A A . 5 ALA HB2 1 1
21 23099 1 1 5 ALA HB3 H -5.515 -1.031 -4.411 1.00 . A A . 5 ALA HB3 1 1
21 23100 1 1 5 ALA N N -5.106 -3.037 -6.067 1.00 . A A . 5 ALA N 1 1
21 23101 1 1 5 ALA O O -2.626 -2.009 -5.356 1.00 . A A . 5 ALA O 1 1
21 23102 1 1 6 THR C C -1.370 1.524 -6.376 1.00 . A A . 6 THR C 1 1
21 23103 1 1 6 THR CA C -1.447 0.114 -6.924 1.00 . A A . 6 THR CA 1 1
21 23104 1 1 6 THR CB C -0.889 0.115 -8.344 1.00 . A A . 6 THR CB 1 1
21 23105 1 1 6 THR CG2 C 0.596 0.468 -8.368 1.00 . A A . 6 THR CG2 1 1
21 23106 1 1 6 THR H H -3.483 0.154 -7.485 1.00 . A A . 6 THR H 1 1
21 23107 1 1 6 THR HA H -0.833 -0.544 -6.312 1.00 . A A . 6 THR HA 1 1
21 23108 1 1 6 THR HB H -1.435 0.847 -8.936 1.00 . A A . 6 THR HB 1 1
21 23109 1 1 6 THR HG1 H -0.695 -1.139 -9.792 1.00 . A A . 6 THR HG1 1 1
21 23110 1 1 6 THR HG21 H 0.992 0.343 -9.374 1.00 . A A . 6 THR HG21 1 1
21 23111 1 1 6 THR HG22 H 1.136 -0.171 -7.670 1.00 . A A . 6 THR HG22 1 1
21 23112 1 1 6 THR HG23 H 0.722 1.510 -8.074 1.00 . A A . 6 THR HG23 1 1
21 23113 1 1 6 THR N N -2.835 -0.350 -6.900 1.00 . A A . 6 THR N 1 1
21 23114 1 1 6 THR O O -2.193 2.382 -6.701 1.00 . A A . 6 THR O 1 1
21 23115 1 1 6 THR OG1 O -1.035 -1.171 -8.894 1.00 . A A . 6 THR OG1 1 1
21 23116 1 1 7 PHE C C 1.440 3.294 -4.908 1.00 . A A . 7 PHE C 1 1
21 23117 1 1 7 PHE CA C -0.056 2.981 -4.873 1.00 . A A . 7 PHE CA 1 1
21 23118 1 1 7 PHE CB C -0.534 2.876 -3.419 1.00 . A A . 7 PHE CB 1 1
21 23119 1 1 7 PHE CD1 C -2.216 0.950 -3.211 1.00 . A A . 7 PHE CD1 1 1
21 23120 1 1 7 PHE CD2 C -3.027 3.242 -3.227 1.00 . A A . 7 PHE CD2 1 1
21 23121 1 1 7 PHE CE1 C -3.530 0.485 -3.208 1.00 . A A . 7 PHE CE1 1 1
21 23122 1 1 7 PHE CE2 C -4.346 2.765 -3.250 1.00 . A A . 7 PHE CE2 1 1
21 23123 1 1 7 PHE CG C -1.947 2.337 -3.250 1.00 . A A . 7 PHE CG 1 1
21 23124 1 1 7 PHE CZ C -4.598 1.390 -3.241 1.00 . A A . 7 PHE CZ 1 1
21 23125 1 1 7 PHE H H 0.321 0.978 -5.456 1.00 . A A . 7 PHE H 1 1
21 23126 1 1 7 PHE HA H -0.608 3.780 -5.357 1.00 . A A . 7 PHE HA 1 1
21 23127 1 1 7 PHE HB2 H 0.181 2.266 -2.863 1.00 . A A . 7 PHE HB2 1 1
21 23128 1 1 7 PHE HB3 H -0.505 3.882 -3.004 1.00 . A A . 7 PHE HB3 1 1
21 23129 1 1 7 PHE HD1 H -1.451 0.195 -3.223 1.00 . A A . 7 PHE HD1 1 1
21 23130 1 1 7 PHE HD2 H -2.861 4.308 -3.209 1.00 . A A . 7 PHE HD2 1 1
21 23131 1 1 7 PHE HE1 H -3.699 -0.579 -3.225 1.00 . A A . 7 PHE HE1 1 1
21 23132 1 1 7 PHE HE2 H -5.168 3.461 -3.283 1.00 . A A . 7 PHE HE2 1 1
21 23133 1 1 7 PHE HZ H -5.612 1.028 -3.249 1.00 . A A . 7 PHE HZ 1 1
21 23134 1 1 7 PHE N N -0.328 1.745 -5.583 1.00 . A A . 7 PHE N 1 1
21 23135 1 1 7 PHE O O 2.281 2.400 -4.790 1.00 . A A . 7 PHE O 1 1
21 23136 1 1 8 ILE C C 3.340 6.197 -4.032 1.00 . A A . 8 ILE C 1 1
21 23137 1 1 8 ILE CA C 3.179 5.041 -5.005 1.00 . A A . 8 ILE CA 1 1
21 23138 1 1 8 ILE CB C 3.620 5.375 -6.444 1.00 . A A . 8 ILE CB 1 1
21 23139 1 1 8 ILE CD1 C 5.790 5.401 -7.806 1.00 . A A . 8 ILE CD1 1 1
21 23140 1 1 8 ILE CG1 C 5.130 5.656 -6.449 1.00 . A A . 8 ILE CG1 1 1
21 23141 1 1 8 ILE CG2 C 2.837 6.523 -7.096 1.00 . A A . 8 ILE CG2 1 1
21 23142 1 1 8 ILE H H 1.080 5.269 -5.188 1.00 . A A . 8 ILE H 1 1
21 23143 1 1 8 ILE HA H 3.817 4.244 -4.609 1.00 . A A . 8 ILE HA 1 1
21 23144 1 1 8 ILE HB H 3.414 4.486 -7.039 1.00 . A A . 8 ILE HB 1 1
21 23145 1 1 8 ILE HD11 H 6.862 5.583 -7.724 1.00 . A A . 8 ILE HD11 1 1
21 23146 1 1 8 ILE HD12 H 5.634 4.358 -8.088 1.00 . A A . 8 ILE HD12 1 1
21 23147 1 1 8 ILE HD13 H 5.372 6.058 -8.567 1.00 . A A . 8 ILE HD13 1 1
21 23148 1 1 8 ILE HG12 H 5.323 6.679 -6.115 1.00 . A A . 8 ILE HG12 1 1
21 23149 1 1 8 ILE HG13 H 5.590 4.982 -5.739 1.00 . A A . 8 ILE HG13 1 1
21 23150 1 1 8 ILE HG21 H 1.777 6.280 -7.104 1.00 . A A . 8 ILE HG21 1 1
21 23151 1 1 8 ILE HG22 H 2.999 7.452 -6.550 1.00 . A A . 8 ILE HG22 1 1
21 23152 1 1 8 ILE HG23 H 3.159 6.657 -8.128 1.00 . A A . 8 ILE HG23 1 1
21 23153 1 1 8 ILE N N 1.798 4.570 -5.021 1.00 . A A . 8 ILE N 1 1
21 23154 1 1 8 ILE O O 2.521 7.115 -4.006 1.00 . A A . 8 ILE O 1 1
21 23155 1 1 9 ILE C C 5.794 7.902 -2.341 1.00 . A A . 9 ILE C 1 1
21 23156 1 1 9 ILE CA C 4.625 6.950 -2.053 1.00 . A A . 9 ILE CA 1 1
21 23157 1 1 9 ILE CB C 4.922 6.110 -0.784 1.00 . A A . 9 ILE CB 1 1
21 23158 1 1 9 ILE CD1 C 4.078 3.657 -1.325 1.00 . A A . 9 ILE CD1 1 1
21 23159 1 1 9 ILE CG1 C 4.021 4.893 -0.430 1.00 . A A . 9 ILE CG1 1 1
21 23160 1 1 9 ILE CG2 C 4.865 7.104 0.392 1.00 . A A . 9 ILE CG2 1 1
21 23161 1 1 9 ILE H H 5.027 5.328 -3.338 1.00 . A A . 9 ILE H 1 1
21 23162 1 1 9 ILE HA H 3.734 7.542 -1.873 1.00 . A A . 9 ILE HA 1 1
21 23163 1 1 9 ILE HB H 5.938 5.721 -0.858 1.00 . A A . 9 ILE HB 1 1
21 23164 1 1 9 ILE HD11 H 3.557 2.839 -0.829 1.00 . A A . 9 ILE HD11 1 1
21 23165 1 1 9 ILE HD12 H 3.609 3.832 -2.288 1.00 . A A . 9 ILE HD12 1 1
21 23166 1 1 9 ILE HD13 H 5.120 3.366 -1.436 1.00 . A A . 9 ILE HD13 1 1
21 23167 1 1 9 ILE HG12 H 4.372 4.497 0.506 1.00 . A A . 9 ILE HG12 1 1
21 23168 1 1 9 ILE HG13 H 2.995 5.190 -0.251 1.00 . A A . 9 ILE HG13 1 1
21 23169 1 1 9 ILE HG21 H 3.863 7.529 0.475 1.00 . A A . 9 ILE HG21 1 1
21 23170 1 1 9 ILE HG22 H 5.125 6.594 1.315 1.00 . A A . 9 ILE HG22 1 1
21 23171 1 1 9 ILE HG23 H 5.566 7.928 0.249 1.00 . A A . 9 ILE HG23 1 1
21 23172 1 1 9 ILE N N 4.380 6.098 -3.205 1.00 . A A . 9 ILE N 1 1
21 23173 1 1 9 ILE O O 6.957 7.507 -2.266 1.00 . A A . 9 ILE O 1 1
21 23174 1 1 10 ASP C C 7.201 10.716 -1.563 1.00 . A A . 10 ASP C 1 1
21 23175 1 1 10 ASP CA C 6.538 10.199 -2.860 1.00 . A A . 10 ASP CA 1 1
21 23176 1 1 10 ASP CB C 5.959 11.289 -3.771 1.00 . A A . 10 ASP CB 1 1
21 23177 1 1 10 ASP CG C 7.023 12.187 -4.407 1.00 . A A . 10 ASP CG 1 1
21 23178 1 1 10 ASP H H 4.542 9.443 -2.692 1.00 . A A . 10 ASP H 1 1
21 23179 1 1 10 ASP HA H 7.320 9.714 -3.432 1.00 . A A . 10 ASP HA 1 1
21 23180 1 1 10 ASP HB2 H 5.376 10.800 -4.543 1.00 . A A . 10 ASP HB2 1 1
21 23181 1 1 10 ASP HB3 H 5.267 11.912 -3.225 1.00 . A A . 10 ASP HB3 1 1
21 23182 1 1 10 ASP N N 5.518 9.173 -2.611 1.00 . A A . 10 ASP N 1 1
21 23183 1 1 10 ASP O O 7.251 11.915 -1.297 1.00 . A A . 10 ASP O 1 1
21 23184 1 1 10 ASP OD1 O 8.091 11.645 -4.787 1.00 . A A . 10 ASP OD1 1 1
21 23185 1 1 10 ASP OD2 O 6.736 13.402 -4.530 1.00 . A A . 10 ASP OD2 1 1
21 23186 1 1 11 GLY C C 8.818 8.751 1.320 1.00 . A A . 11 GLY C 1 1
21 23187 1 1 11 GLY CA C 8.311 9.989 0.560 1.00 . A A . 11 GLY CA 1 1
21 23188 1 1 11 GLY H H 7.543 8.820 -1.078 1.00 . A A . 11 GLY H 1 1
21 23189 1 1 11 GLY HA2 H 9.149 10.670 0.412 1.00 . A A . 11 GLY HA2 1 1
21 23190 1 1 11 GLY HA3 H 7.606 10.510 1.209 1.00 . A A . 11 GLY HA3 1 1
21 23191 1 1 11 GLY N N 7.661 9.766 -0.740 1.00 . A A . 11 GLY N 1 1
21 23192 1 1 11 GLY O O 9.493 8.917 2.334 1.00 . A A . 11 GLY O 1 1
21 23193 1 1 12 MET C C 10.488 6.099 1.509 1.00 . A A . 12 MET C 1 1
21 23194 1 1 12 MET CA C 8.977 6.324 1.653 1.00 . A A . 12 MET CA 1 1
21 23195 1 1 12 MET CB C 8.155 5.059 1.326 1.00 . A A . 12 MET CB 1 1
21 23196 1 1 12 MET CE C 8.636 1.480 -0.432 1.00 . A A . 12 MET CE 1 1
21 23197 1 1 12 MET CG C 8.648 4.203 0.164 1.00 . A A . 12 MET CG 1 1
21 23198 1 1 12 MET H H 8.037 7.384 0.016 1.00 . A A . 12 MET H 1 1
21 23199 1 1 12 MET HA H 8.791 6.547 2.704 1.00 . A A . 12 MET HA 1 1
21 23200 1 1 12 MET HB2 H 8.098 4.410 2.184 1.00 . A A . 12 MET HB2 1 1
21 23201 1 1 12 MET HB3 H 7.127 5.325 1.162 1.00 . A A . 12 MET HB3 1 1
21 23202 1 1 12 MET HE1 H 9.423 1.715 -1.147 1.00 . A A . 12 MET HE1 1 1
21 23203 1 1 12 MET HE2 H 9.081 1.223 0.525 1.00 . A A . 12 MET HE2 1 1
21 23204 1 1 12 MET HE3 H 8.083 0.614 -0.801 1.00 . A A . 12 MET HE3 1 1
21 23205 1 1 12 MET HG2 H 8.773 4.835 -0.709 1.00 . A A . 12 MET HG2 1 1
21 23206 1 1 12 MET HG3 H 9.617 3.776 0.404 1.00 . A A . 12 MET HG3 1 1
21 23207 1 1 12 MET N N 8.525 7.509 0.892 1.00 . A A . 12 MET N 1 1
21 23208 1 1 12 MET O O 11.045 6.245 0.429 1.00 . A A . 12 MET O 1 1
21 23209 1 1 12 MET SD S 7.499 2.864 -0.217 1.00 . A A . 12 MET SD 1 1
21 23210 1 1 13 HIS C C 13.199 4.350 1.723 1.00 . A A . 13 HIS C 1 1
21 23211 1 1 13 HIS CA C 12.602 5.428 2.670 1.00 . A A . 13 HIS CA 1 1
21 23212 1 1 13 HIS CB C 12.912 5.045 4.127 1.00 . A A . 13 HIS CB 1 1
21 23213 1 1 13 HIS CD2 C 11.877 7.222 5.125 1.00 . A A . 13 HIS CD2 1 1
21 23214 1 1 13 HIS CE1 C 12.615 7.047 7.185 1.00 . A A . 13 HIS CE1 1 1
21 23215 1 1 13 HIS CG C 12.619 6.068 5.206 1.00 . A A . 13 HIS CG 1 1
21 23216 1 1 13 HIS H H 10.626 5.560 3.433 1.00 . A A . 13 HIS H 1 1
21 23217 1 1 13 HIS HA H 13.113 6.362 2.445 1.00 . A A . 13 HIS HA 1 1
21 23218 1 1 13 HIS HB2 H 12.353 4.134 4.340 1.00 . A A . 13 HIS HB2 1 1
21 23219 1 1 13 HIS HB3 H 13.974 4.808 4.204 1.00 . A A . 13 HIS HB3 1 1
21 23220 1 1 13 HIS HD1 H 13.641 5.249 6.889 1.00 . A A . 13 HIS HD1 1 1
21 23221 1 1 13 HIS HD2 H 11.358 7.607 4.257 1.00 . A A . 13 HIS HD2 1 1
21 23222 1 1 13 HIS HE1 H 12.807 7.251 8.230 1.00 . A A . 13 HIS HE1 1 1
21 23223 1 1 13 HIS N N 11.146 5.636 2.570 1.00 . A A . 13 HIS N 1 1
21 23224 1 1 13 HIS ND1 N 13.069 5.982 6.505 1.00 . A A . 13 HIS ND1 1 1
21 23225 1 1 13 HIS NE2 N 11.882 7.827 6.383 1.00 . A A . 13 HIS NE2 1 1
21 23226 1 1 13 HIS O O 14.369 3.994 1.869 1.00 . A A . 13 HIS O 1 1
21 23227 1 1 14 CYS C C 13.249 1.475 0.137 1.00 . A A . 14 CYS C 1 1
21 23228 1 1 14 CYS CA C 12.741 2.860 -0.286 1.00 . A A . 14 CYS CA 1 1
21 23229 1 1 14 CYS CB C 13.708 3.556 -1.265 1.00 . A A . 14 CYS CB 1 1
21 23230 1 1 14 CYS H H 11.475 4.196 0.759 1.00 . A A . 14 CYS H 1 1
21 23231 1 1 14 CYS HA H 11.823 2.641 -0.837 1.00 . A A . 14 CYS HA 1 1
21 23232 1 1 14 CYS HB2 H 14.115 4.470 -0.826 1.00 . A A . 14 CYS HB2 1 1
21 23233 1 1 14 CYS HB3 H 14.539 2.889 -1.508 1.00 . A A . 14 CYS HB3 1 1
21 23234 1 1 14 CYS HG H 13.170 2.885 -3.520 1.00 . A A . 14 CYS HG 1 1
21 23235 1 1 14 CYS N N 12.392 3.775 0.820 1.00 . A A . 14 CYS N 1 1
21 23236 1 1 14 CYS O O 12.934 0.500 -0.524 1.00 . A A . 14 CYS O 1 1
21 23237 1 1 14 CYS SG S 12.816 3.969 -2.797 1.00 . A A . 14 CYS SG 1 1
21 23238 1 1 15 LYS C C 13.563 -0.288 3.034 1.00 . A A . 15 LYS C 1 1
21 23239 1 1 15 LYS CA C 14.403 0.040 1.789 1.00 . A A . 15 LYS CA 1 1
21 23240 1 1 15 LYS CB C 15.938 -0.015 1.965 1.00 . A A . 15 LYS CB 1 1
21 23241 1 1 15 LYS CD C 16.548 0.055 -0.561 1.00 . A A . 15 LYS CD 1 1
21 23242 1 1 15 LYS CE C 17.021 -0.784 -1.757 1.00 . A A . 15 LYS CE 1 1
21 23243 1 1 15 LYS CG C 16.655 -0.696 0.779 1.00 . A A . 15 LYS CG 1 1
21 23244 1 1 15 LYS H H 14.324 2.196 1.669 1.00 . A A . 15 LYS H 1 1
21 23245 1 1 15 LYS HA H 14.125 -0.751 1.089 1.00 . A A . 15 LYS HA 1 1
21 23246 1 1 15 LYS HB2 H 16.334 0.994 2.099 1.00 . A A . 15 LYS HB2 1 1
21 23247 1 1 15 LYS HB3 H 16.175 -0.597 2.857 1.00 . A A . 15 LYS HB3 1 1
21 23248 1 1 15 LYS HD2 H 15.504 0.281 -0.759 1.00 . A A . 15 LYS HD2 1 1
21 23249 1 1 15 LYS HD3 H 17.094 0.998 -0.510 1.00 . A A . 15 LYS HD3 1 1
21 23250 1 1 15 LYS HE2 H 16.523 -1.762 -1.708 1.00 . A A . 15 LYS HE2 1 1
21 23251 1 1 15 LYS HE3 H 16.633 -0.313 -2.667 1.00 . A A . 15 LYS HE3 1 1
21 23252 1 1 15 LYS HG2 H 17.710 -0.804 1.030 1.00 . A A . 15 LYS HG2 1 1
21 23253 1 1 15 LYS HG3 H 16.239 -1.698 0.656 1.00 . A A . 15 LYS HG3 1 1
21 23254 1 1 15 LYS HZ1 H 18.858 -1.407 -1.039 1.00 . A A . 15 LYS HZ1 1 1
21 23255 1 1 15 LYS HZ2 H 18.927 -0.019 -1.928 1.00 . A A . 15 LYS HZ2 1 1
21 23256 1 1 15 LYS HZ3 H 18.732 -1.462 -2.679 1.00 . A A . 15 LYS HZ3 1 1
21 23257 1 1 15 LYS N N 14.008 1.340 1.226 1.00 . A A . 15 LYS N 1 1
21 23258 1 1 15 LYS NZ N 18.492 -0.929 -1.852 1.00 . A A . 15 LYS NZ 1 1
21 23259 1 1 15 LYS O O 12.491 -0.862 2.901 1.00 . A A . 15 LYS O 1 1
21 23260 1 1 16 SER C C 11.748 0.229 5.551 1.00 . A A . 16 SER C 1 1
21 23261 1 1 16 SER CA C 13.199 -0.265 5.468 1.00 . A A . 16 SER CA 1 1
21 23262 1 1 16 SER CB C 13.985 0.143 6.721 1.00 . A A . 16 SER CB 1 1
21 23263 1 1 16 SER H H 14.747 0.707 4.348 1.00 . A A . 16 SER H 1 1
21 23264 1 1 16 SER HA H 13.095 -1.358 5.495 1.00 . A A . 16 SER HA 1 1
21 23265 1 1 16 SER HB2 H 13.330 0.063 7.592 1.00 . A A . 16 SER HB2 1 1
21 23266 1 1 16 SER HB3 H 14.818 -0.549 6.851 1.00 . A A . 16 SER HB3 1 1
21 23267 1 1 16 SER HG H 14.955 1.683 7.437 1.00 . A A . 16 SER HG 1 1
21 23268 1 1 16 SER N N 13.930 0.126 4.242 1.00 . A A . 16 SER N 1 1
21 23269 1 1 16 SER O O 11.005 -0.313 6.361 1.00 . A A . 16 SER O 1 1
21 23270 1 1 16 SER OG O 14.499 1.463 6.613 1.00 . A A . 16 SER OG 1 1
21 23271 1 1 17 CYS C C 9.099 0.246 4.038 1.00 . A A . 17 CYS C 1 1
21 23272 1 1 17 CYS CA C 9.862 1.458 4.597 1.00 . A A . 17 CYS CA 1 1
21 23273 1 1 17 CYS CB C 9.725 2.750 3.782 1.00 . A A . 17 CYS CB 1 1
21 23274 1 1 17 CYS H H 11.882 1.621 4.037 1.00 . A A . 17 CYS H 1 1
21 23275 1 1 17 CYS HA H 9.420 1.622 5.579 1.00 . A A . 17 CYS HA 1 1
21 23276 1 1 17 CYS HB2 H 10.532 2.856 3.057 1.00 . A A . 17 CYS HB2 1 1
21 23277 1 1 17 CYS HB3 H 8.809 2.740 3.206 1.00 . A A . 17 CYS HB3 1 1
21 23278 1 1 17 CYS HG H 8.892 3.636 5.889 1.00 . A A . 17 CYS HG 1 1
21 23279 1 1 17 CYS N N 11.282 1.168 4.708 1.00 . A A . 17 CYS N 1 1
21 23280 1 1 17 CYS O O 8.058 -0.081 4.592 1.00 . A A . 17 CYS O 1 1
21 23281 1 1 17 CYS SG S 9.706 4.147 4.952 1.00 . A A . 17 CYS SG 1 1
21 23282 1 1 18 VAL C C 8.504 -2.647 3.291 1.00 . A A . 18 VAL C 1 1
21 23283 1 1 18 VAL CA C 9.068 -1.602 2.328 1.00 . A A . 18 VAL CA 1 1
21 23284 1 1 18 VAL CB C 10.126 -2.241 1.383 1.00 . A A . 18 VAL CB 1 1
21 23285 1 1 18 VAL CG1 C 9.602 -3.432 0.587 1.00 . A A . 18 VAL CG1 1 1
21 23286 1 1 18 VAL CG2 C 10.583 -1.178 0.381 1.00 . A A . 18 VAL CG2 1 1
21 23287 1 1 18 VAL H H 10.617 -0.242 2.805 1.00 . A A . 18 VAL H 1 1
21 23288 1 1 18 VAL HA H 8.248 -1.216 1.722 1.00 . A A . 18 VAL HA 1 1
21 23289 1 1 18 VAL HB H 11.004 -2.577 1.943 1.00 . A A . 18 VAL HB 1 1
21 23290 1 1 18 VAL HG11 H 9.262 -4.220 1.260 1.00 . A A . 18 VAL HG11 1 1
21 23291 1 1 18 VAL HG12 H 8.789 -3.085 -0.038 1.00 . A A . 18 VAL HG12 1 1
21 23292 1 1 18 VAL HG13 H 10.384 -3.836 -0.055 1.00 . A A . 18 VAL HG13 1 1
21 23293 1 1 18 VAL HG21 H 9.762 -0.922 -0.284 1.00 . A A . 18 VAL HG21 1 1
21 23294 1 1 18 VAL HG22 H 10.925 -0.274 0.882 1.00 . A A . 18 VAL HG22 1 1
21 23295 1 1 18 VAL HG23 H 11.408 -1.567 -0.203 1.00 . A A . 18 VAL HG23 1 1
21 23296 1 1 18 VAL N N 9.662 -0.465 3.056 1.00 . A A . 18 VAL N 1 1
21 23297 1 1 18 VAL O O 7.347 -3.034 3.173 1.00 . A A . 18 VAL O 1 1
21 23298 1 1 19 SER C C 7.776 -3.636 6.197 1.00 . A A . 19 SER C 1 1
21 23299 1 1 19 SER CA C 8.930 -4.057 5.264 1.00 . A A . 19 SER CA 1 1
21 23300 1 1 19 SER CB C 10.216 -4.418 6.016 1.00 . A A . 19 SER CB 1 1
21 23301 1 1 19 SER H H 10.219 -2.621 4.337 1.00 . A A . 19 SER H 1 1
21 23302 1 1 19 SER HA H 8.582 -4.941 4.727 1.00 . A A . 19 SER HA 1 1
21 23303 1 1 19 SER HB2 H 10.956 -4.744 5.282 1.00 . A A . 19 SER HB2 1 1
21 23304 1 1 19 SER HB3 H 10.614 -3.525 6.508 1.00 . A A . 19 SER HB3 1 1
21 23305 1 1 19 SER HG H 9.624 -6.214 6.528 1.00 . A A . 19 SER HG 1 1
21 23306 1 1 19 SER N N 9.290 -3.010 4.301 1.00 . A A . 19 SER N 1 1
21 23307 1 1 19 SER O O 6.855 -4.419 6.442 1.00 . A A . 19 SER O 1 1
21 23308 1 1 19 SER OG O 10.026 -5.451 6.963 1.00 . A A . 19 SER OG 1 1
21 23309 1 1 20 ASN C C 5.297 -1.876 6.457 1.00 . A A . 20 ASN C 1 1
21 23310 1 1 20 ASN CA C 6.549 -1.838 7.331 1.00 . A A . 20 ASN CA 1 1
21 23311 1 1 20 ASN CB C 6.741 -0.372 7.687 1.00 . A A . 20 ASN CB 1 1
21 23312 1 1 20 ASN CG C 7.924 -0.117 8.592 1.00 . A A . 20 ASN CG 1 1
21 23313 1 1 20 ASN H H 8.470 -1.730 6.366 1.00 . A A . 20 ASN H 1 1
21 23314 1 1 20 ASN HA H 6.372 -2.408 8.240 1.00 . A A . 20 ASN HA 1 1
21 23315 1 1 20 ASN HB2 H 6.848 0.175 6.763 1.00 . A A . 20 ASN HB2 1 1
21 23316 1 1 20 ASN HB3 H 5.842 0.021 8.146 1.00 . A A . 20 ASN HB3 1 1
21 23317 1 1 20 ASN HD21 H 8.647 1.229 7.294 1.00 . A A . 20 ASN HD21 1 1
21 23318 1 1 20 ASN HD22 H 9.630 0.880 8.703 1.00 . A A . 20 ASN HD22 1 1
21 23319 1 1 20 ASN N N 7.727 -2.367 6.625 1.00 . A A . 20 ASN N 1 1
21 23320 1 1 20 ASN ND2 N 8.788 0.783 8.177 1.00 . A A . 20 ASN ND2 1 1
21 23321 1 1 20 ASN O O 4.200 -2.123 6.957 1.00 . A A . 20 ASN O 1 1
21 23322 1 1 20 ASN OD1 O 8.099 -0.722 9.635 1.00 . A A . 20 ASN OD1 1 1
21 23323 1 1 21 ILE C C 3.789 -2.957 4.055 1.00 . A A . 21 ILE C 1 1
21 23324 1 1 21 ILE CA C 4.355 -1.545 4.200 1.00 . A A . 21 ILE CA 1 1
21 23325 1 1 21 ILE CB C 4.783 -0.916 2.854 1.00 . A A . 21 ILE CB 1 1
21 23326 1 1 21 ILE CD1 C 5.150 1.622 2.250 1.00 . A A . 21 ILE CD1 1 1
21 23327 1 1 21 ILE CG1 C 5.613 0.393 3.033 1.00 . A A . 21 ILE CG1 1 1
21 23328 1 1 21 ILE CG2 C 3.522 -0.763 1.980 1.00 . A A . 21 ILE CG2 1 1
21 23329 1 1 21 ILE H H 6.384 -1.309 4.845 1.00 . A A . 21 ILE H 1 1
21 23330 1 1 21 ILE HA H 3.547 -0.939 4.611 1.00 . A A . 21 ILE HA 1 1
21 23331 1 1 21 ILE HB H 5.426 -1.629 2.336 1.00 . A A . 21 ILE HB 1 1
21 23332 1 1 21 ILE HD11 H 5.146 1.409 1.181 1.00 . A A . 21 ILE HD11 1 1
21 23333 1 1 21 ILE HD12 H 4.158 1.909 2.580 1.00 . A A . 21 ILE HD12 1 1
21 23334 1 1 21 ILE HD13 H 5.845 2.438 2.429 1.00 . A A . 21 ILE HD13 1 1
21 23335 1 1 21 ILE HG12 H 5.737 0.672 4.098 1.00 . A A . 21 ILE HG12 1 1
21 23336 1 1 21 ILE HG13 H 6.604 0.180 2.643 1.00 . A A . 21 ILE HG13 1 1
21 23337 1 1 21 ILE HG21 H 3.781 -0.375 0.996 1.00 . A A . 21 ILE HG21 1 1
21 23338 1 1 21 ILE HG22 H 3.050 -1.733 1.828 1.00 . A A . 21 ILE HG22 1 1
21 23339 1 1 21 ILE HG23 H 2.811 -0.097 2.469 1.00 . A A . 21 ILE HG23 1 1
21 23340 1 1 21 ILE N N 5.454 -1.568 5.163 1.00 . A A . 21 ILE N 1 1
21 23341 1 1 21 ILE O O 2.594 -3.125 4.258 1.00 . A A . 21 ILE O 1 1
21 23342 1 1 22 GLU C C 3.472 -5.705 5.169 1.00 . A A . 22 GLU C 1 1
21 23343 1 1 22 GLU CA C 4.223 -5.377 3.876 1.00 . A A . 22 GLU CA 1 1
21 23344 1 1 22 GLU CB C 5.470 -6.259 3.729 1.00 . A A . 22 GLU CB 1 1
21 23345 1 1 22 GLU CD C 7.377 -6.745 2.085 1.00 . A A . 22 GLU CD 1 1
21 23346 1 1 22 GLU CG C 5.922 -6.299 2.266 1.00 . A A . 22 GLU CG 1 1
21 23347 1 1 22 GLU H H 5.613 -3.781 3.706 1.00 . A A . 22 GLU H 1 1
21 23348 1 1 22 GLU HA H 3.549 -5.585 3.047 1.00 . A A . 22 GLU HA 1 1
21 23349 1 1 22 GLU HB2 H 6.257 -5.861 4.366 1.00 . A A . 22 GLU HB2 1 1
21 23350 1 1 22 GLU HB3 H 5.251 -7.272 4.056 1.00 . A A . 22 GLU HB3 1 1
21 23351 1 1 22 GLU HG2 H 5.264 -6.970 1.710 1.00 . A A . 22 GLU HG2 1 1
21 23352 1 1 22 GLU HG3 H 5.798 -5.311 1.837 1.00 . A A . 22 GLU HG3 1 1
21 23353 1 1 22 GLU N N 4.627 -3.970 3.836 1.00 . A A . 22 GLU N 1 1
21 23354 1 1 22 GLU O O 2.359 -6.215 5.117 1.00 . A A . 22 GLU O 1 1
21 23355 1 1 22 GLU OE1 O 8.228 -6.345 2.916 1.00 . A A . 22 GLU OE1 1 1
21 23356 1 1 22 GLU OE2 O 7.619 -7.482 1.106 1.00 . A A . 22 GLU OE2 1 1
21 23357 1 1 23 SER C C 2.058 -4.971 7.906 1.00 . A A . 23 SER C 1 1
21 23358 1 1 23 SER CA C 3.353 -5.728 7.597 1.00 . A A . 23 SER CA 1 1
21 23359 1 1 23 SER CB C 4.322 -5.502 8.756 1.00 . A A . 23 SER CB 1 1
21 23360 1 1 23 SER H H 4.960 -4.992 6.354 1.00 . A A . 23 SER H 1 1
21 23361 1 1 23 SER HA H 3.067 -6.778 7.542 1.00 . A A . 23 SER HA 1 1
21 23362 1 1 23 SER HB2 H 5.246 -6.042 8.551 1.00 . A A . 23 SER HB2 1 1
21 23363 1 1 23 SER HB3 H 4.543 -4.432 8.811 1.00 . A A . 23 SER HB3 1 1
21 23364 1 1 23 SER HG H 2.809 -5.754 9.983 1.00 . A A . 23 SER HG 1 1
21 23365 1 1 23 SER N N 4.014 -5.370 6.339 1.00 . A A . 23 SER N 1 1
21 23366 1 1 23 SER O O 1.207 -5.523 8.603 1.00 . A A . 23 SER O 1 1
21 23367 1 1 23 SER OG O 3.758 -5.956 9.979 1.00 . A A . 23 SER OG 1 1
21 23368 1 1 24 THR C C -0.357 -3.312 6.721 1.00 . A A . 24 THR C 1 1
21 23369 1 1 24 THR CA C 0.730 -2.891 7.694 1.00 . A A . 24 THR CA 1 1
21 23370 1 1 24 THR CB C 1.067 -1.387 7.616 1.00 . A A . 24 THR CB 1 1
21 23371 1 1 24 THR CG2 C -0.129 -0.502 7.965 1.00 . A A . 24 THR CG2 1 1
21 23372 1 1 24 THR H H 2.688 -3.304 6.945 1.00 . A A . 24 THR H 1 1
21 23373 1 1 24 THR HA H 0.353 -3.107 8.688 1.00 . A A . 24 THR HA 1 1
21 23374 1 1 24 THR HB H 1.466 -1.089 6.635 1.00 . A A . 24 THR HB 1 1
21 23375 1 1 24 THR HG1 H 2.879 -1.490 8.259 1.00 . A A . 24 THR HG1 1 1
21 23376 1 1 24 THR HG21 H -0.503 -0.756 8.956 1.00 . A A . 24 THR HG21 1 1
21 23377 1 1 24 THR HG22 H -0.924 -0.636 7.234 1.00 . A A . 24 THR HG22 1 1
21 23378 1 1 24 THR HG23 H 0.179 0.545 7.958 1.00 . A A . 24 THR HG23 1 1
21 23379 1 1 24 THR N N 1.924 -3.714 7.467 1.00 . A A . 24 THR N 1 1
21 23380 1 1 24 THR O O -1.491 -3.595 7.102 1.00 . A A . 24 THR O 1 1
21 23381 1 1 24 THR OG1 O 2.044 -1.138 8.592 1.00 . A A . 24 THR OG1 1 1
21 23382 1 1 25 LEU C C -1.208 -5.184 4.204 1.00 . A A . 25 LEU C 1 1
21 23383 1 1 25 LEU CA C -0.894 -3.704 4.355 1.00 . A A . 25 LEU CA 1 1
21 23384 1 1 25 LEU CB C -0.311 -3.183 3.065 1.00 . A A . 25 LEU CB 1 1
21 23385 1 1 25 LEU CD1 C 0.068 -1.277 1.594 1.00 . A A . 25 LEU CD1 1 1
21 23386 1 1 25 LEU CD2 C -0.970 -0.778 3.785 1.00 . A A . 25 LEU CD2 1 1
21 23387 1 1 25 LEU CG C 0.028 -1.683 3.057 1.00 . A A . 25 LEU CG 1 1
21 23388 1 1 25 LEU H H 0.978 -3.195 5.209 1.00 . A A . 25 LEU H 1 1
21 23389 1 1 25 LEU HA H -1.847 -3.200 4.505 1.00 . A A . 25 LEU HA 1 1
21 23390 1 1 25 LEU HB2 H 0.591 -3.769 2.893 1.00 . A A . 25 LEU HB2 1 1
21 23391 1 1 25 LEU HB3 H -1.033 -3.397 2.273 1.00 . A A . 25 LEU HB3 1 1
21 23392 1 1 25 LEU HD11 H 0.625 -0.353 1.491 1.00 . A A . 25 LEU HD11 1 1
21 23393 1 1 25 LEU HD12 H -0.964 -1.158 1.259 1.00 . A A . 25 LEU HD12 1 1
21 23394 1 1 25 LEU HD13 H 0.566 -2.047 1.013 1.00 . A A . 25 LEU HD13 1 1
21 23395 1 1 25 LEU HD21 H -1.026 -1.020 4.843 1.00 . A A . 25 LEU HD21 1 1
21 23396 1 1 25 LEU HD22 H -1.953 -0.888 3.331 1.00 . A A . 25 LEU HD22 1 1
21 23397 1 1 25 LEU HD23 H -0.637 0.252 3.709 1.00 . A A . 25 LEU HD23 1 1
21 23398 1 1 25 LEU HG H 1.005 -1.511 3.497 1.00 . A A . 25 LEU HG 1 1
21 23399 1 1 25 LEU N N 0.004 -3.362 5.445 1.00 . A A . 25 LEU N 1 1
21 23400 1 1 25 LEU O O -2.205 -5.487 3.567 1.00 . A A . 25 LEU O 1 1
21 23401 1 1 26 SER C C -1.700 -7.905 5.956 1.00 . A A . 26 SER C 1 1
21 23402 1 1 26 SER CA C -0.838 -7.528 4.730 1.00 . A A . 26 SER CA 1 1
21 23403 1 1 26 SER CB C 0.379 -8.439 4.535 1.00 . A A . 26 SER CB 1 1
21 23404 1 1 26 SER H H 0.498 -5.864 5.126 1.00 . A A . 26 SER H 1 1
21 23405 1 1 26 SER HA H -1.469 -7.709 3.861 1.00 . A A . 26 SER HA 1 1
21 23406 1 1 26 SER HB2 H 0.875 -8.176 3.607 1.00 . A A . 26 SER HB2 1 1
21 23407 1 1 26 SER HB3 H 1.089 -8.264 5.334 1.00 . A A . 26 SER HB3 1 1
21 23408 1 1 26 SER HG H -0.598 -9.955 5.230 1.00 . A A . 26 SER HG 1 1
21 23409 1 1 26 SER N N -0.423 -6.115 4.740 1.00 . A A . 26 SER N 1 1
21 23410 1 1 26 SER O O -1.894 -9.091 6.229 1.00 . A A . 26 SER O 1 1
21 23411 1 1 26 SER OG O -0.006 -9.800 4.469 1.00 . A A . 26 SER OG 1 1
21 23412 1 1 27 ALA C C -4.386 -6.573 7.951 1.00 . A A . 27 ALA C 1 1
21 23413 1 1 27 ALA CA C -2.954 -7.142 7.959 1.00 . A A . 27 ALA CA 1 1
21 23414 1 1 27 ALA CB C -2.108 -6.540 9.090 1.00 . A A . 27 ALA CB 1 1
21 23415 1 1 27 ALA H H -2.055 -5.956 6.433 1.00 . A A . 27 ALA H 1 1
21 23416 1 1 27 ALA HA H -3.054 -8.213 8.141 1.00 . A A . 27 ALA HA 1 1
21 23417 1 1 27 ALA HB1 H -2.588 -6.722 10.052 1.00 . A A . 27 ALA HB1 1 1
21 23418 1 1 27 ALA HB2 H -1.118 -6.998 9.098 1.00 . A A . 27 ALA HB2 1 1
21 23419 1 1 27 ALA HB3 H -1.997 -5.464 8.948 1.00 . A A . 27 ALA HB3 1 1
21 23420 1 1 27 ALA N N -2.227 -6.920 6.702 1.00 . A A . 27 ALA N 1 1
21 23421 1 1 27 ALA O O -5.068 -6.588 8.977 1.00 . A A . 27 ALA O 1 1
21 23422 1 1 28 LEU C C -7.332 -6.238 6.767 1.00 . A A . 28 LEU C 1 1
21 23423 1 1 28 LEU CA C -6.116 -5.301 6.772 1.00 . A A . 28 LEU CA 1 1
21 23424 1 1 28 LEU CB C -6.157 -4.317 5.586 1.00 . A A . 28 LEU CB 1 1
21 23425 1 1 28 LEU CD1 C -4.823 -2.687 4.157 1.00 . A A . 28 LEU CD1 1 1
21 23426 1 1 28 LEU CD2 C -5.343 -2.196 6.568 1.00 . A A . 28 LEU CD2 1 1
21 23427 1 1 28 LEU CG C -5.004 -3.292 5.555 1.00 . A A . 28 LEU CG 1 1
21 23428 1 1 28 LEU H H -4.283 -6.080 5.989 1.00 . A A . 28 LEU H 1 1
21 23429 1 1 28 LEU HA H -6.163 -4.726 7.694 1.00 . A A . 28 LEU HA 1 1
21 23430 1 1 28 LEU HB2 H -6.192 -4.866 4.653 1.00 . A A . 28 LEU HB2 1 1
21 23431 1 1 28 LEU HB3 H -7.096 -3.772 5.644 1.00 . A A . 28 LEU HB3 1 1
21 23432 1 1 28 LEU HD11 H -4.703 -3.482 3.420 1.00 . A A . 28 LEU HD11 1 1
21 23433 1 1 28 LEU HD12 H -3.923 -2.075 4.143 1.00 . A A . 28 LEU HD12 1 1
21 23434 1 1 28 LEU HD13 H -5.675 -2.066 3.893 1.00 . A A . 28 LEU HD13 1 1
21 23435 1 1 28 LEU HD21 H -4.509 -1.506 6.657 1.00 . A A . 28 LEU HD21 1 1
21 23436 1 1 28 LEU HD22 H -5.530 -2.628 7.548 1.00 . A A . 28 LEU HD22 1 1
21 23437 1 1 28 LEU HD23 H -6.241 -1.671 6.234 1.00 . A A . 28 LEU HD23 1 1
21 23438 1 1 28 LEU HG H -4.056 -3.763 5.820 1.00 . A A . 28 LEU HG 1 1
21 23439 1 1 28 LEU N N -4.852 -6.028 6.820 1.00 . A A . 28 LEU N 1 1
21 23440 1 1 28 LEU O O -7.289 -7.351 6.244 1.00 . A A . 28 LEU O 1 1
21 23441 1 1 29 GLN C C -10.463 -6.866 6.198 1.00 . A A . 29 GLN C 1 1
21 23442 1 1 29 GLN CA C -9.759 -6.365 7.479 1.00 . A A . 29 GLN CA 1 1
21 23443 1 1 29 GLN CB C -10.663 -5.359 8.222 1.00 . A A . 29 GLN CB 1 1
21 23444 1 1 29 GLN CD C -10.886 -3.656 10.069 1.00 . A A . 29 GLN CD 1 1
21 23445 1 1 29 GLN CG C -10.100 -4.862 9.566 1.00 . A A . 29 GLN CG 1 1
21 23446 1 1 29 GLN H H -8.401 -4.747 7.547 1.00 . A A . 29 GLN H 1 1
21 23447 1 1 29 GLN HA H -9.610 -7.245 8.107 1.00 . A A . 29 GLN HA 1 1
21 23448 1 1 29 GLN HB2 H -10.825 -4.500 7.568 1.00 . A A . 29 GLN HB2 1 1
21 23449 1 1 29 GLN HB3 H -11.636 -5.817 8.412 1.00 . A A . 29 GLN HB3 1 1
21 23450 1 1 29 GLN HE21 H -11.910 -4.706 11.470 1.00 . A A . 29 GLN HE21 1 1
21 23451 1 1 29 GLN HE22 H -12.245 -2.982 11.332 1.00 . A A . 29 GLN HE22 1 1
21 23452 1 1 29 GLN HG2 H -10.141 -5.669 10.298 1.00 . A A . 29 GLN HG2 1 1
21 23453 1 1 29 GLN HG3 H -9.062 -4.551 9.464 1.00 . A A . 29 GLN HG3 1 1
21 23454 1 1 29 GLN N N -8.459 -5.708 7.251 1.00 . A A . 29 GLN N 1 1
21 23455 1 1 29 GLN NE2 N -11.753 -3.811 11.046 1.00 . A A . 29 GLN NE2 1 1
21 23456 1 1 29 GLN O O -11.649 -7.170 6.221 1.00 . A A . 29 GLN O 1 1
21 23457 1 1 29 GLN OE1 O -10.742 -2.552 9.576 1.00 . A A . 29 GLN OE1 1 1
21 23458 1 1 30 TYR C C -9.112 -7.471 2.707 1.00 . A A . 30 TYR C 1 1
21 23459 1 1 30 TYR CA C -10.226 -7.158 3.722 1.00 . A A . 30 TYR CA 1 1
21 23460 1 1 30 TYR CB C -11.049 -5.939 3.256 1.00 . A A . 30 TYR CB 1 1
21 23461 1 1 30 TYR CD1 C -9.238 -4.130 3.474 1.00 . A A . 30 TYR CD1 1 1
21 23462 1 1 30 TYR CD2 C -11.421 -3.756 4.487 1.00 . A A . 30 TYR CD2 1 1
21 23463 1 1 30 TYR CE1 C -8.823 -2.864 3.919 1.00 . A A . 30 TYR CE1 1 1
21 23464 1 1 30 TYR CE2 C -10.996 -2.504 4.970 1.00 . A A . 30 TYR CE2 1 1
21 23465 1 1 30 TYR CG C -10.555 -4.574 3.730 1.00 . A A . 30 TYR CG 1 1
21 23466 1 1 30 TYR CZ C -9.692 -2.051 4.676 1.00 . A A . 30 TYR CZ 1 1
21 23467 1 1 30 TYR H H -8.763 -6.702 5.188 1.00 . A A . 30 TYR H 1 1
21 23468 1 1 30 TYR HA H -10.884 -8.028 3.734 1.00 . A A . 30 TYR HA 1 1
21 23469 1 1 30 TYR HB2 H -11.111 -5.946 2.163 1.00 . A A . 30 TYR HB2 1 1
21 23470 1 1 30 TYR HB3 H -12.067 -6.081 3.622 1.00 . A A . 30 TYR HB3 1 1
21 23471 1 1 30 TYR HD1 H -8.515 -4.751 2.968 1.00 . A A . 30 TYR HD1 1 1
21 23472 1 1 30 TYR HD2 H -12.416 -4.104 4.724 1.00 . A A . 30 TYR HD2 1 1
21 23473 1 1 30 TYR HE1 H -7.817 -2.536 3.720 1.00 . A A . 30 TYR HE1 1 1
21 23474 1 1 30 TYR HE2 H -11.664 -1.899 5.566 1.00 . A A . 30 TYR HE2 1 1
21 23475 1 1 30 TYR HH H -9.900 -0.437 5.732 1.00 . A A . 30 TYR HH 1 1
21 23476 1 1 30 TYR N N -9.740 -6.923 5.081 1.00 . A A . 30 TYR N 1 1
21 23477 1 1 30 TYR O O -9.415 -7.584 1.527 1.00 . A A . 30 TYR O 1 1
21 23478 1 1 30 TYR OH O -9.262 -0.849 5.146 1.00 . A A . 30 TYR OH 1 1
21 23479 1 1 31 VAL C C -6.243 -9.221 2.156 1.00 . A A . 31 VAL C 1 1
21 23480 1 1 31 VAL CA C -6.727 -7.775 2.138 1.00 . A A . 31 VAL CA 1 1
21 23481 1 1 31 VAL CB C -5.593 -6.739 2.278 1.00 . A A . 31 VAL CB 1 1
21 23482 1 1 31 VAL CG1 C -4.917 -6.882 3.610 1.00 . A A . 31 VAL CG1 1 1
21 23483 1 1 31 VAL CG2 C -4.532 -6.781 1.163 1.00 . A A . 31 VAL CG2 1 1
21 23484 1 1 31 VAL H H -7.640 -7.709 4.088 1.00 . A A . 31 VAL H 1 1
21 23485 1 1 31 VAL HA H -7.125 -7.575 1.167 1.00 . A A . 31 VAL HA 1 1
21 23486 1 1 31 VAL HB H -6.043 -5.746 2.277 1.00 . A A . 31 VAL HB 1 1
21 23487 1 1 31 VAL HG11 H -4.176 -7.675 3.564 1.00 . A A . 31 VAL HG11 1 1
21 23488 1 1 31 VAL HG12 H -4.485 -5.915 3.818 1.00 . A A . 31 VAL HG12 1 1
21 23489 1 1 31 VAL HG13 H -5.667 -7.091 4.358 1.00 . A A . 31 VAL HG13 1 1
21 23490 1 1 31 VAL HG21 H -3.738 -6.065 1.371 1.00 . A A . 31 VAL HG21 1 1
21 23491 1 1 31 VAL HG22 H -4.072 -7.771 1.079 1.00 . A A . 31 VAL HG22 1 1
21 23492 1 1 31 VAL HG23 H -4.988 -6.503 0.217 1.00 . A A . 31 VAL HG23 1 1
21 23493 1 1 31 VAL N N -7.836 -7.587 3.098 1.00 . A A . 31 VAL N 1 1
21 23494 1 1 31 VAL O O -6.070 -9.804 3.221 1.00 . A A . 31 VAL O 1 1
21 23495 1 1 32 SER C C -4.259 -11.449 0.393 1.00 . A A . 32 SER C 1 1
21 23496 1 1 32 SER CA C -5.721 -11.222 0.812 1.00 . A A . 32 SER CA 1 1
21 23497 1 1 32 SER CB C -6.664 -11.856 -0.217 1.00 . A A . 32 SER CB 1 1
21 23498 1 1 32 SER H H -6.178 -9.254 0.128 1.00 . A A . 32 SER H 1 1
21 23499 1 1 32 SER HA H -5.868 -11.750 1.756 1.00 . A A . 32 SER HA 1 1
21 23500 1 1 32 SER HB2 H -7.667 -11.442 -0.095 1.00 . A A . 32 SER HB2 1 1
21 23501 1 1 32 SER HB3 H -6.317 -11.650 -1.232 1.00 . A A . 32 SER HB3 1 1
21 23502 1 1 32 SER HG H -5.895 -13.643 -0.269 1.00 . A A . 32 SER HG 1 1
21 23503 1 1 32 SER N N -6.071 -9.807 0.972 1.00 . A A . 32 SER N 1 1
21 23504 1 1 32 SER O O -3.794 -12.586 0.444 1.00 . A A . 32 SER O 1 1
21 23505 1 1 32 SER OG O -6.735 -13.250 0.007 1.00 . A A . 32 SER OG 1 1
21 23506 1 1 33 SER C C -1.594 -9.061 -0.871 1.00 . A A . 33 SER C 1 1
21 23507 1 1 33 SER CA C -2.153 -10.453 -0.528 1.00 . A A . 33 SER CA 1 1
21 23508 1 1 33 SER CB C -2.044 -11.385 -1.745 1.00 . A A . 33 SER CB 1 1
21 23509 1 1 33 SER H H -3.992 -9.505 -0.098 1.00 . A A . 33 SER H 1 1
21 23510 1 1 33 SER HA H -1.510 -10.865 0.248 1.00 . A A . 33 SER HA 1 1
21 23511 1 1 33 SER HB2 H -2.961 -11.322 -2.314 1.00 . A A . 33 SER HB2 1 1
21 23512 1 1 33 SER HB3 H -1.240 -11.082 -2.412 1.00 . A A . 33 SER HB3 1 1
21 23513 1 1 33 SER HG H -2.544 -12.932 -0.699 1.00 . A A . 33 SER HG 1 1
21 23514 1 1 33 SER N N -3.533 -10.404 -0.026 1.00 . A A . 33 SER N 1 1
21 23515 1 1 33 SER O O -2.287 -8.044 -0.862 1.00 . A A . 33 SER O 1 1
21 23516 1 1 33 SER OG O -1.823 -12.713 -1.324 1.00 . A A . 33 SER OG 1 1
21 23517 1 1 34 ILE C C 1.821 -8.201 -2.158 1.00 . A A . 34 ILE C 1 1
21 23518 1 1 34 ILE CA C 0.491 -7.821 -1.494 1.00 . A A . 34 ILE CA 1 1
21 23519 1 1 34 ILE CB C 0.713 -6.991 -0.196 1.00 . A A . 34 ILE CB 1 1
21 23520 1 1 34 ILE CD1 C 1.501 -4.686 0.627 1.00 . A A . 34 ILE CD1 1 1
21 23521 1 1 34 ILE CG1 C 1.579 -5.738 -0.468 1.00 . A A . 34 ILE CG1 1 1
21 23522 1 1 34 ILE CG2 C 1.338 -7.826 0.941 1.00 . A A . 34 ILE CG2 1 1
21 23523 1 1 34 ILE H H 0.172 -9.899 -1.230 1.00 . A A . 34 ILE H 1 1
21 23524 1 1 34 ILE HA H -0.055 -7.202 -2.204 1.00 . A A . 34 ILE HA 1 1
21 23525 1 1 34 ILE HB H -0.266 -6.648 0.145 1.00 . A A . 34 ILE HB 1 1
21 23526 1 1 34 ILE HD11 H 0.456 -4.417 0.764 1.00 . A A . 34 ILE HD11 1 1
21 23527 1 1 34 ILE HD12 H 1.911 -5.069 1.560 1.00 . A A . 34 ILE HD12 1 1
21 23528 1 1 34 ILE HD13 H 2.071 -3.806 0.327 1.00 . A A . 34 ILE HD13 1 1
21 23529 1 1 34 ILE HG12 H 2.624 -6.020 -0.590 1.00 . A A . 34 ILE HG12 1 1
21 23530 1 1 34 ILE HG13 H 1.234 -5.258 -1.381 1.00 . A A . 34 ILE HG13 1 1
21 23531 1 1 34 ILE HG21 H 1.474 -7.214 1.831 1.00 . A A . 34 ILE HG21 1 1
21 23532 1 1 34 ILE HG22 H 0.687 -8.658 1.211 1.00 . A A . 34 ILE HG22 1 1
21 23533 1 1 34 ILE HG23 H 2.309 -8.217 0.637 1.00 . A A . 34 ILE HG23 1 1
21 23534 1 1 34 ILE N N -0.314 -9.017 -1.217 1.00 . A A . 34 ILE N 1 1
21 23535 1 1 34 ILE O O 2.306 -9.312 -1.971 1.00 . A A . 34 ILE O 1 1
21 23536 1 1 35 VAL C C 4.202 -5.773 -3.350 1.00 . A A . 35 VAL C 1 1
21 23537 1 1 35 VAL CA C 3.742 -7.220 -3.453 1.00 . A A . 35 VAL CA 1 1
21 23538 1 1 35 VAL CB C 3.822 -7.675 -4.926 1.00 . A A . 35 VAL CB 1 1
21 23539 1 1 35 VAL CG1 C 5.139 -7.297 -5.636 1.00 . A A . 35 VAL CG1 1 1
21 23540 1 1 35 VAL CG2 C 3.697 -9.201 -4.989 1.00 . A A . 35 VAL CG2 1 1
21 23541 1 1 35 VAL H H 1.809 -6.433 -3.108 1.00 . A A . 35 VAL H 1 1
21 23542 1 1 35 VAL HA H 4.396 -7.831 -2.828 1.00 . A A . 35 VAL HA 1 1
21 23543 1 1 35 VAL HB H 3.003 -7.199 -5.473 1.00 . A A . 35 VAL HB 1 1
21 23544 1 1 35 VAL HG11 H 5.995 -7.662 -5.066 1.00 . A A . 35 VAL HG11 1 1
21 23545 1 1 35 VAL HG12 H 5.163 -7.735 -6.635 1.00 . A A . 35 VAL HG12 1 1
21 23546 1 1 35 VAL HG13 H 5.212 -6.216 -5.752 1.00 . A A . 35 VAL HG13 1 1
21 23547 1 1 35 VAL HG21 H 4.488 -9.636 -4.373 1.00 . A A . 35 VAL HG21 1 1
21 23548 1 1 35 VAL HG22 H 2.724 -9.516 -4.616 1.00 . A A . 35 VAL HG22 1 1
21 23549 1 1 35 VAL HG23 H 3.801 -9.547 -6.017 1.00 . A A . 35 VAL HG23 1 1
21 23550 1 1 35 VAL N N 2.374 -7.263 -2.925 1.00 . A A . 35 VAL N 1 1
21 23551 1 1 35 VAL O O 3.421 -4.856 -3.594 1.00 . A A . 35 VAL O 1 1
21 23552 1 1 36 VAL C C 7.483 -4.201 -3.510 1.00 . A A . 36 VAL C 1 1
21 23553 1 1 36 VAL CA C 6.053 -4.209 -2.951 1.00 . A A . 36 VAL CA 1 1
21 23554 1 1 36 VAL CB C 5.947 -3.687 -1.497 1.00 . A A . 36 VAL CB 1 1
21 23555 1 1 36 VAL CG1 C 6.709 -4.604 -0.546 1.00 . A A . 36 VAL CG1 1 1
21 23556 1 1 36 VAL CG2 C 6.374 -2.217 -1.332 1.00 . A A . 36 VAL CG2 1 1
21 23557 1 1 36 VAL H H 6.059 -6.362 -2.817 1.00 . A A . 36 VAL H 1 1
21 23558 1 1 36 VAL HA H 5.464 -3.539 -3.579 1.00 . A A . 36 VAL HA 1 1
21 23559 1 1 36 VAL HB H 4.898 -3.733 -1.192 1.00 . A A . 36 VAL HB 1 1
21 23560 1 1 36 VAL HG11 H 6.785 -4.117 0.424 1.00 . A A . 36 VAL HG11 1 1
21 23561 1 1 36 VAL HG12 H 6.173 -5.547 -0.446 1.00 . A A . 36 VAL HG12 1 1
21 23562 1 1 36 VAL HG13 H 7.709 -4.814 -0.918 1.00 . A A . 36 VAL HG13 1 1
21 23563 1 1 36 VAL HG21 H 7.415 -2.078 -1.620 1.00 . A A . 36 VAL HG21 1 1
21 23564 1 1 36 VAL HG22 H 5.742 -1.580 -1.947 1.00 . A A . 36 VAL HG22 1 1
21 23565 1 1 36 VAL HG23 H 6.255 -1.912 -0.292 1.00 . A A . 36 VAL HG23 1 1
21 23566 1 1 36 VAL N N 5.474 -5.560 -3.040 1.00 . A A . 36 VAL N 1 1
21 23567 1 1 36 VAL O O 8.189 -5.209 -3.474 1.00 . A A . 36 VAL O 1 1
21 23568 1 1 37 SER C C 10.288 -2.637 -3.496 1.00 . A A . 37 SER C 1 1
21 23569 1 1 37 SER CA C 9.263 -2.910 -4.599 1.00 . A A . 37 SER CA 1 1
21 23570 1 1 37 SER CB C 9.295 -1.699 -5.528 1.00 . A A . 37 SER CB 1 1
21 23571 1 1 37 SER H H 7.316 -2.252 -4.103 1.00 . A A . 37 SER H 1 1
21 23572 1 1 37 SER HA H 9.558 -3.800 -5.153 1.00 . A A . 37 SER HA 1 1
21 23573 1 1 37 SER HB2 H 10.330 -1.494 -5.762 1.00 . A A . 37 SER HB2 1 1
21 23574 1 1 37 SER HB3 H 8.792 -1.914 -6.466 1.00 . A A . 37 SER HB3 1 1
21 23575 1 1 37 SER HG H 9.151 -0.526 -3.993 1.00 . A A . 37 SER HG 1 1
21 23576 1 1 37 SER N N 7.908 -3.078 -4.087 1.00 . A A . 37 SER N 1 1
21 23577 1 1 37 SER O O 10.075 -1.749 -2.677 1.00 . A A . 37 SER O 1 1
21 23578 1 1 37 SER OG O 8.747 -0.555 -4.887 1.00 . A A . 37 SER OG 1 1
21 23579 1 1 38 LEU C C 13.583 -1.974 -3.366 1.00 . A A . 38 LEU C 1 1
21 23580 1 1 38 LEU CA C 12.621 -2.982 -2.718 1.00 . A A . 38 LEU CA 1 1
21 23581 1 1 38 LEU CB C 13.325 -4.315 -2.412 1.00 . A A . 38 LEU CB 1 1
21 23582 1 1 38 LEU CD1 C 15.564 -4.383 -1.265 1.00 . A A . 38 LEU CD1 1 1
21 23583 1 1 38 LEU CD2 C 13.659 -3.491 0.060 1.00 . A A . 38 LEU CD2 1 1
21 23584 1 1 38 LEU CG C 14.057 -4.466 -1.055 1.00 . A A . 38 LEU CG 1 1
21 23585 1 1 38 LEU H H 11.538 -4.040 -4.226 1.00 . A A . 38 LEU H 1 1
21 23586 1 1 38 LEU HA H 12.261 -2.521 -1.805 1.00 . A A . 38 LEU HA 1 1
21 23587 1 1 38 LEU HB2 H 12.578 -5.105 -2.467 1.00 . A A . 38 LEU HB2 1 1
21 23588 1 1 38 LEU HB3 H 14.037 -4.497 -3.220 1.00 . A A . 38 LEU HB3 1 1
21 23589 1 1 38 LEU HD11 H 16.067 -4.391 -0.299 1.00 . A A . 38 LEU HD11 1 1
21 23590 1 1 38 LEU HD12 H 15.791 -3.472 -1.802 1.00 . A A . 38 LEU HD12 1 1
21 23591 1 1 38 LEU HD13 H 15.889 -5.236 -1.859 1.00 . A A . 38 LEU HD13 1 1
21 23592 1 1 38 LEU HD21 H 13.876 -2.467 -0.241 1.00 . A A . 38 LEU HD21 1 1
21 23593 1 1 38 LEU HD22 H 14.210 -3.718 0.972 1.00 . A A . 38 LEU HD22 1 1
21 23594 1 1 38 LEU HD23 H 12.599 -3.597 0.273 1.00 . A A . 38 LEU HD23 1 1
21 23595 1 1 38 LEU HG H 13.860 -5.469 -0.686 1.00 . A A . 38 LEU HG 1 1
21 23596 1 1 38 LEU N N 11.454 -3.286 -3.565 1.00 . A A . 38 LEU N 1 1
21 23597 1 1 38 LEU O O 14.477 -1.435 -2.724 1.00 . A A . 38 LEU O 1 1
21 23598 1 1 39 GLU C C 13.293 0.592 -5.348 1.00 . A A . 39 GLU C 1 1
21 23599 1 1 39 GLU CA C 14.080 -0.725 -5.452 1.00 . A A . 39 GLU CA 1 1
21 23600 1 1 39 GLU CB C 14.116 -1.244 -6.898 1.00 . A A . 39 GLU CB 1 1
21 23601 1 1 39 GLU CD C 14.772 -0.871 -9.258 1.00 . A A . 39 GLU CD 1 1
21 23602 1 1 39 GLU CG C 14.902 -0.341 -7.835 1.00 . A A . 39 GLU CG 1 1
21 23603 1 1 39 GLU H H 12.804 -2.381 -5.149 1.00 . A A . 39 GLU H 1 1
21 23604 1 1 39 GLU HA H 15.099 -0.561 -5.099 1.00 . A A . 39 GLU HA 1 1
21 23605 1 1 39 GLU HB2 H 14.582 -2.229 -6.906 1.00 . A A . 39 GLU HB2 1 1
21 23606 1 1 39 GLU HB3 H 13.097 -1.357 -7.275 1.00 . A A . 39 GLU HB3 1 1
21 23607 1 1 39 GLU HG2 H 14.528 0.682 -7.786 1.00 . A A . 39 GLU HG2 1 1
21 23608 1 1 39 GLU HG3 H 15.939 -0.363 -7.510 1.00 . A A . 39 GLU HG3 1 1
21 23609 1 1 39 GLU N N 13.435 -1.772 -4.669 1.00 . A A . 39 GLU N 1 1
21 23610 1 1 39 GLU O O 13.814 1.621 -4.922 1.00 . A A . 39 GLU O 1 1
21 23611 1 1 39 GLU OE1 O 15.430 -1.894 -9.543 1.00 . A A . 39 GLU OE1 1 1
21 23612 1 1 39 GLU OE2 O 13.950 -0.294 -10.003 1.00 . A A . 39 GLU OE2 1 1
21 23613 1 1 40 ASN C C 10.357 2.007 -4.570 1.00 . A A . 40 ASN C 1 1
21 23614 1 1 40 ASN CA C 11.117 1.678 -5.867 1.00 . A A . 40 ASN CA 1 1
21 23615 1 1 40 ASN CB C 10.156 1.445 -7.051 1.00 . A A . 40 ASN CB 1 1
21 23616 1 1 40 ASN CG C 10.905 1.751 -8.320 1.00 . A A . 40 ASN CG 1 1
21 23617 1 1 40 ASN H H 11.669 -0.362 -6.020 1.00 . A A . 40 ASN H 1 1
21 23618 1 1 40 ASN HA H 11.720 2.549 -6.151 1.00 . A A . 40 ASN HA 1 1
21 23619 1 1 40 ASN HB2 H 9.792 0.422 -7.077 1.00 . A A . 40 ASN HB2 1 1
21 23620 1 1 40 ASN HB3 H 9.294 2.109 -7.015 1.00 . A A . 40 ASN HB3 1 1
21 23621 1 1 40 ASN HD21 H 11.497 -0.191 -8.544 1.00 . A A . 40 ASN HD21 1 1
21 23622 1 1 40 ASN HD22 H 12.341 0.967 -9.471 1.00 . A A . 40 ASN HD22 1 1
21 23623 1 1 40 ASN N N 12.016 0.534 -5.733 1.00 . A A . 40 ASN N 1 1
21 23624 1 1 40 ASN ND2 N 11.564 0.755 -8.864 1.00 . A A . 40 ASN ND2 1 1
21 23625 1 1 40 ASN O O 10.468 1.340 -3.541 1.00 . A A . 40 ASN O 1 1
21 23626 1 1 40 ASN OD1 O 10.956 2.897 -8.745 1.00 . A A . 40 ASN OD1 1 1
21 23627 1 1 41 ARG C C 7.150 3.153 -3.808 1.00 . A A . 41 ARG C 1 1
21 23628 1 1 41 ARG CA C 8.635 3.539 -3.621 1.00 . A A . 41 ARG CA 1 1
21 23629 1 1 41 ARG CB C 8.859 5.057 -3.488 1.00 . A A . 41 ARG CB 1 1
21 23630 1 1 41 ARG CD C 9.901 6.315 -5.491 1.00 . A A . 41 ARG CD 1 1
21 23631 1 1 41 ARG CG C 8.609 5.882 -4.767 1.00 . A A . 41 ARG CG 1 1
21 23632 1 1 41 ARG CZ C 9.495 8.795 -5.705 1.00 . A A . 41 ARG CZ 1 1
21 23633 1 1 41 ARG H H 9.472 3.491 -5.570 1.00 . A A . 41 ARG H 1 1
21 23634 1 1 41 ARG HA H 8.949 3.096 -2.680 1.00 . A A . 41 ARG HA 1 1
21 23635 1 1 41 ARG HB2 H 8.188 5.419 -2.714 1.00 . A A . 41 ARG HB2 1 1
21 23636 1 1 41 ARG HB3 H 9.870 5.235 -3.122 1.00 . A A . 41 ARG HB3 1 1
21 23637 1 1 41 ARG HD2 H 10.729 6.400 -4.784 1.00 . A A . 41 ARG HD2 1 1
21 23638 1 1 41 ARG HD3 H 10.178 5.532 -6.197 1.00 . A A . 41 ARG HD3 1 1
21 23639 1 1 41 ARG HE H 9.769 7.535 -7.229 1.00 . A A . 41 ARG HE 1 1
21 23640 1 1 41 ARG HG2 H 7.981 5.327 -5.462 1.00 . A A . 41 ARG HG2 1 1
21 23641 1 1 41 ARG HG3 H 8.049 6.769 -4.478 1.00 . A A . 41 ARG HG3 1 1
21 23642 1 1 41 ARG HH11 H 9.570 8.282 -3.744 1.00 . A A . 41 ARG HH11 1 1
21 23643 1 1 41 ARG HH12 H 9.227 9.967 -4.115 1.00 . A A . 41 ARG HH12 1 1
21 23644 1 1 41 ARG HH21 H 9.296 9.756 -7.485 1.00 . A A . 41 ARG HH21 1 1
21 23645 1 1 41 ARG HH22 H 8.934 10.690 -6.040 1.00 . A A . 41 ARG HH22 1 1
21 23646 1 1 41 ARG N N 9.515 3.037 -4.672 1.00 . A A . 41 ARG N 1 1
21 23647 1 1 41 ARG NE N 9.726 7.590 -6.224 1.00 . A A . 41 ARG NE 1 1
21 23648 1 1 41 ARG NH1 N 9.470 9.026 -4.411 1.00 . A A . 41 ARG NH1 1 1
21 23649 1 1 41 ARG NH2 N 9.264 9.826 -6.486 1.00 . A A . 41 ARG NH2 1 1
21 23650 1 1 41 ARG O O 6.274 3.985 -3.584 1.00 . A A . 41 ARG O 1 1
21 23651 1 1 42 SER C C 4.996 0.171 -4.329 1.00 . A A . 42 SER C 1 1
21 23652 1 1 42 SER CA C 5.433 1.598 -4.678 1.00 . A A . 42 SER CA 1 1
21 23653 1 1 42 SER CB C 5.238 1.787 -6.185 1.00 . A A . 42 SER CB 1 1
21 23654 1 1 42 SER H H 7.531 1.266 -4.481 1.00 . A A . 42 SER H 1 1
21 23655 1 1 42 SER HA H 4.737 2.272 -4.178 1.00 . A A . 42 SER HA 1 1
21 23656 1 1 42 SER HB2 H 4.377 1.207 -6.520 1.00 . A A . 42 SER HB2 1 1
21 23657 1 1 42 SER HB3 H 5.010 2.831 -6.359 1.00 . A A . 42 SER HB3 1 1
21 23658 1 1 42 SER HG H 6.513 0.454 -6.809 1.00 . A A . 42 SER HG 1 1
21 23659 1 1 42 SER N N 6.813 1.950 -4.281 1.00 . A A . 42 SER N 1 1
21 23660 1 1 42 SER O O 5.781 -0.774 -4.404 1.00 . A A . 42 SER O 1 1
21 23661 1 1 42 SER OG O 6.385 1.404 -6.925 1.00 . A A . 42 SER OG 1 1
21 23662 1 1 43 ALA C C 1.901 -1.601 -4.475 1.00 . A A . 43 ALA C 1 1
21 23663 1 1 43 ALA CA C 3.061 -1.206 -3.549 1.00 . A A . 43 ALA CA 1 1
21 23664 1 1 43 ALA CB C 2.557 -0.942 -2.115 1.00 . A A . 43 ALA CB 1 1
21 23665 1 1 43 ALA H H 3.090 0.809 -4.206 1.00 . A A . 43 ALA H 1 1
21 23666 1 1 43 ALA HA H 3.768 -2.041 -3.536 1.00 . A A . 43 ALA HA 1 1
21 23667 1 1 43 ALA HB1 H 1.805 -0.144 -2.098 1.00 . A A . 43 ALA HB1 1 1
21 23668 1 1 43 ALA HB2 H 2.110 -1.848 -1.705 1.00 . A A . 43 ALA HB2 1 1
21 23669 1 1 43 ALA HB3 H 3.392 -0.654 -1.475 1.00 . A A . 43 ALA HB3 1 1
21 23670 1 1 43 ALA N N 3.706 0.019 -4.029 1.00 . A A . 43 ALA N 1 1
21 23671 1 1 43 ALA O O 1.164 -0.739 -4.951 1.00 . A A . 43 ALA O 1 1
21 23672 1 1 44 ILE C C -0.099 -4.403 -4.296 1.00 . A A . 44 ILE C 1 1
21 23673 1 1 44 ILE CA C 0.558 -3.516 -5.355 1.00 . A A . 44 ILE CA 1 1
21 23674 1 1 44 ILE CB C 1.002 -4.309 -6.602 1.00 . A A . 44 ILE CB 1 1
21 23675 1 1 44 ILE CD1 C 2.365 -4.128 -8.789 1.00 . A A . 44 ILE CD1 1 1
21 23676 1 1 44 ILE CG1 C 1.731 -3.385 -7.608 1.00 . A A . 44 ILE CG1 1 1
21 23677 1 1 44 ILE CG2 C -0.235 -4.966 -7.242 1.00 . A A . 44 ILE CG2 1 1
21 23678 1 1 44 ILE H H 2.348 -3.557 -4.240 1.00 . A A . 44 ILE H 1 1
21 23679 1 1 44 ILE HA H -0.147 -2.745 -5.671 1.00 . A A . 44 ILE HA 1 1
21 23680 1 1 44 ILE HB H 1.693 -5.093 -6.285 1.00 . A A . 44 ILE HB 1 1
21 23681 1 1 44 ILE HD11 H 2.942 -3.424 -9.388 1.00 . A A . 44 ILE HD11 1 1
21 23682 1 1 44 ILE HD12 H 3.028 -4.912 -8.422 1.00 . A A . 44 ILE HD12 1 1
21 23683 1 1 44 ILE HD13 H 1.593 -4.567 -9.421 1.00 . A A . 44 ILE HD13 1 1
21 23684 1 1 44 ILE HG12 H 1.028 -2.647 -7.993 1.00 . A A . 44 ILE HG12 1 1
21 23685 1 1 44 ILE HG13 H 2.534 -2.846 -7.103 1.00 . A A . 44 ILE HG13 1 1
21 23686 1 1 44 ILE HG21 H -0.717 -5.636 -6.530 1.00 . A A . 44 ILE HG21 1 1
21 23687 1 1 44 ILE HG22 H -0.953 -4.205 -7.552 1.00 . A A . 44 ILE HG22 1 1
21 23688 1 1 44 ILE HG23 H 0.055 -5.563 -8.105 1.00 . A A . 44 ILE HG23 1 1
21 23689 1 1 44 ILE N N 1.712 -2.903 -4.687 1.00 . A A . 44 ILE N 1 1
21 23690 1 1 44 ILE O O 0.524 -5.337 -3.788 1.00 . A A . 44 ILE O 1 1
21 23691 1 1 45 VAL C C -3.326 -5.316 -3.195 1.00 . A A . 45 VAL C 1 1
21 23692 1 1 45 VAL CA C -2.035 -4.618 -2.766 1.00 . A A . 45 VAL CA 1 1
21 23693 1 1 45 VAL CB C -2.368 -3.417 -1.858 1.00 . A A . 45 VAL CB 1 1
21 23694 1 1 45 VAL CG1 C -2.976 -3.875 -0.523 1.00 . A A . 45 VAL CG1 1 1
21 23695 1 1 45 VAL CG2 C -1.152 -2.517 -1.556 1.00 . A A . 45 VAL CG2 1 1
21 23696 1 1 45 VAL H H -1.811 -3.348 -4.459 1.00 . A A . 45 VAL H 1 1
21 23697 1 1 45 VAL HA H -1.395 -5.315 -2.222 1.00 . A A . 45 VAL HA 1 1
21 23698 1 1 45 VAL HB H -3.077 -2.810 -2.423 1.00 . A A . 45 VAL HB 1 1
21 23699 1 1 45 VAL HG11 H -3.880 -4.456 -0.697 1.00 . A A . 45 VAL HG11 1 1
21 23700 1 1 45 VAL HG12 H -2.258 -4.491 0.020 1.00 . A A . 45 VAL HG12 1 1
21 23701 1 1 45 VAL HG13 H -3.232 -3.008 0.087 1.00 . A A . 45 VAL HG13 1 1
21 23702 1 1 45 VAL HG21 H -0.751 -2.080 -2.471 1.00 . A A . 45 VAL HG21 1 1
21 23703 1 1 45 VAL HG22 H -1.463 -1.693 -0.915 1.00 . A A . 45 VAL HG22 1 1
21 23704 1 1 45 VAL HG23 H -0.369 -3.092 -1.064 1.00 . A A . 45 VAL HG23 1 1
21 23705 1 1 45 VAL N N -1.341 -4.096 -3.948 1.00 . A A . 45 VAL N 1 1
21 23706 1 1 45 VAL O O -4.194 -4.676 -3.782 1.00 . A A . 45 VAL O 1 1
21 23707 1 1 46 VAL C C -5.559 -7.750 -2.328 1.00 . A A . 46 VAL C 1 1
21 23708 1 1 46 VAL CA C -4.511 -7.506 -3.422 1.00 . A A . 46 VAL CA 1 1
21 23709 1 1 46 VAL CB C -3.871 -8.846 -3.875 1.00 . A A . 46 VAL CB 1 1
21 23710 1 1 46 VAL CG1 C -4.874 -9.940 -4.259 1.00 . A A . 46 VAL CG1 1 1
21 23711 1 1 46 VAL CG2 C -2.887 -8.661 -5.046 1.00 . A A . 46 VAL CG2 1 1
21 23712 1 1 46 VAL H H -2.816 -7.022 -2.222 1.00 . A A . 46 VAL H 1 1
21 23713 1 1 46 VAL HA H -4.988 -7.028 -4.276 1.00 . A A . 46 VAL HA 1 1
21 23714 1 1 46 VAL HB H -3.288 -9.226 -3.039 1.00 . A A . 46 VAL HB 1 1
21 23715 1 1 46 VAL HG11 H -5.546 -10.155 -3.430 1.00 . A A . 46 VAL HG11 1 1
21 23716 1 1 46 VAL HG12 H -5.456 -9.630 -5.128 1.00 . A A . 46 VAL HG12 1 1
21 23717 1 1 46 VAL HG13 H -4.325 -10.855 -4.492 1.00 . A A . 46 VAL HG13 1 1
21 23718 1 1 46 VAL HG21 H -3.428 -8.380 -5.948 1.00 . A A . 46 VAL HG21 1 1
21 23719 1 1 46 VAL HG22 H -2.144 -7.898 -4.812 1.00 . A A . 46 VAL HG22 1 1
21 23720 1 1 46 VAL HG23 H -2.362 -9.599 -5.235 1.00 . A A . 46 VAL HG23 1 1
21 23721 1 1 46 VAL N N -3.461 -6.611 -2.904 1.00 . A A . 46 VAL N 1 1
21 23722 1 1 46 VAL O O -5.275 -8.418 -1.338 1.00 . A A . 46 VAL O 1 1
21 23723 1 1 47 TYR C C -9.134 -7.805 -1.923 1.00 . A A . 47 TYR C 1 1
21 23724 1 1 47 TYR CA C -7.814 -7.171 -1.450 1.00 . A A . 47 TYR CA 1 1
21 23725 1 1 47 TYR CB C -8.030 -5.730 -0.956 1.00 . A A . 47 TYR CB 1 1
21 23726 1 1 47 TYR CD1 C -8.051 -4.169 -2.960 1.00 . A A . 47 TYR CD1 1 1
21 23727 1 1 47 TYR CD2 C -10.164 -4.725 -1.883 1.00 . A A . 47 TYR CD2 1 1
21 23728 1 1 47 TYR CE1 C -8.730 -3.372 -3.900 1.00 . A A . 47 TYR CE1 1 1
21 23729 1 1 47 TYR CE2 C -10.855 -3.973 -2.851 1.00 . A A . 47 TYR CE2 1 1
21 23730 1 1 47 TYR CG C -8.760 -4.837 -1.944 1.00 . A A . 47 TYR CG 1 1
21 23731 1 1 47 TYR CZ C -10.142 -3.298 -3.862 1.00 . A A . 47 TYR CZ 1 1
21 23732 1 1 47 TYR H H -6.995 -6.821 -3.395 1.00 . A A . 47 TYR H 1 1
21 23733 1 1 47 TYR HA H -7.463 -7.760 -0.612 1.00 . A A . 47 TYR HA 1 1
21 23734 1 1 47 TYR HB2 H -8.612 -5.758 -0.036 1.00 . A A . 47 TYR HB2 1 1
21 23735 1 1 47 TYR HB3 H -7.063 -5.293 -0.693 1.00 . A A . 47 TYR HB3 1 1
21 23736 1 1 47 TYR HD1 H -6.979 -4.279 -3.026 1.00 . A A . 47 TYR HD1 1 1
21 23737 1 1 47 TYR HD2 H -10.716 -5.257 -1.120 1.00 . A A . 47 TYR HD2 1 1
21 23738 1 1 47 TYR HE1 H -8.167 -2.856 -4.666 1.00 . A A . 47 TYR HE1 1 1
21 23739 1 1 47 TYR HE2 H -11.932 -3.924 -2.834 1.00 . A A . 47 TYR HE2 1 1
21 23740 1 1 47 TYR HH H -11.784 -2.832 -4.769 1.00 . A A . 47 TYR HH 1 1
21 23741 1 1 47 TYR N N -6.762 -7.190 -2.477 1.00 . A A . 47 TYR N 1 1
21 23742 1 1 47 TYR O O -9.521 -7.667 -3.081 1.00 . A A . 47 TYR O 1 1
21 23743 1 1 47 TYR OH O -10.839 -2.623 -4.814 1.00 . A A . 47 TYR OH 1 1
21 23744 1 1 48 ASN C C -12.344 -8.478 -1.233 1.00 . A A . 48 ASN C 1 1
21 23745 1 1 48 ASN CA C -11.041 -9.272 -1.420 1.00 . A A . 48 ASN CA 1 1
21 23746 1 1 48 ASN CB C -11.060 -10.596 -0.645 1.00 . A A . 48 ASN CB 1 1
21 23747 1 1 48 ASN CG C -12.137 -11.507 -1.217 1.00 . A A . 48 ASN CG 1 1
21 23748 1 1 48 ASN H H -9.677 -8.364 -0.051 1.00 . A A . 48 ASN H 1 1
21 23749 1 1 48 ASN HA H -10.952 -9.520 -2.477 1.00 . A A . 48 ASN HA 1 1
21 23750 1 1 48 ASN HB2 H -10.090 -11.088 -0.734 1.00 . A A . 48 ASN HB2 1 1
21 23751 1 1 48 ASN HB3 H -11.262 -10.411 0.410 1.00 . A A . 48 ASN HB3 1 1
21 23752 1 1 48 ASN HD21 H -10.858 -12.353 -2.554 1.00 . A A . 48 ASN HD21 1 1
21 23753 1 1 48 ASN HD22 H -12.546 -12.800 -2.675 1.00 . A A . 48 ASN HD22 1 1
21 23754 1 1 48 ASN N N -9.866 -8.490 -1.041 1.00 . A A . 48 ASN N 1 1
21 23755 1 1 48 ASN ND2 N -11.801 -12.321 -2.202 1.00 . A A . 48 ASN ND2 1 1
21 23756 1 1 48 ASN O O -12.698 -8.091 -0.120 1.00 . A A . 48 ASN O 1 1
21 23757 1 1 48 ASN OD1 O -13.296 -11.437 -0.841 1.00 . A A . 48 ASN OD1 1 1
21 23758 1 1 49 ALA C C -14.815 -7.553 -3.894 1.00 . A A . 49 ALA C 1 1
21 23759 1 1 49 ALA CA C -14.324 -7.547 -2.442 1.00 . A A . 49 ALA CA 1 1
21 23760 1 1 49 ALA CB C -14.151 -6.090 -1.978 1.00 . A A . 49 ALA CB 1 1
21 23761 1 1 49 ALA H H -12.659 -8.583 -3.219 1.00 . A A . 49 ALA H 1 1
21 23762 1 1 49 ALA HA H -15.056 -8.050 -1.808 1.00 . A A . 49 ALA HA 1 1
21 23763 1 1 49 ALA HB1 H -13.347 -5.633 -2.560 1.00 . A A . 49 ALA HB1 1 1
21 23764 1 1 49 ALA HB2 H -15.073 -5.534 -2.145 1.00 . A A . 49 ALA HB2 1 1
21 23765 1 1 49 ALA HB3 H -13.903 -6.042 -0.918 1.00 . A A . 49 ALA HB3 1 1
21 23766 1 1 49 ALA N N -13.047 -8.252 -2.346 1.00 . A A . 49 ALA N 1 1
21 23767 1 1 49 ALA O O -14.036 -7.283 -4.803 1.00 . A A . 49 ALA O 1 1
21 23768 1 1 50 SER C C -17.027 -6.011 -5.625 1.00 . A A . 50 SER C 1 1
21 23769 1 1 50 SER CA C -16.742 -7.513 -5.436 1.00 . A A . 50 SER CA 1 1
21 23770 1 1 50 SER CB C -18.019 -8.367 -5.503 1.00 . A A . 50 SER CB 1 1
21 23771 1 1 50 SER H H -16.766 -7.814 -3.363 1.00 . A A . 50 SER H 1 1
21 23772 1 1 50 SER HA H -16.064 -7.835 -6.229 1.00 . A A . 50 SER HA 1 1
21 23773 1 1 50 SER HB2 H -18.474 -8.256 -6.485 1.00 . A A . 50 SER HB2 1 1
21 23774 1 1 50 SER HB3 H -17.757 -9.418 -5.359 1.00 . A A . 50 SER HB3 1 1
21 23775 1 1 50 SER HG H -19.303 -7.115 -4.771 1.00 . A A . 50 SER HG 1 1
21 23776 1 1 50 SER N N -16.117 -7.710 -4.126 1.00 . A A . 50 SER N 1 1
21 23777 1 1 50 SER O O -18.153 -5.597 -5.909 1.00 . A A . 50 SER O 1 1
21 23778 1 1 50 SER OG O -18.951 -7.976 -4.505 1.00 . A A . 50 SER OG 1 1
21 23779 1 1 51 SER C C -14.828 -2.963 -5.160 1.00 . A A . 51 SER C 1 1
21 23780 1 1 51 SER CA C -16.176 -3.710 -5.209 1.00 . A A . 51 SER CA 1 1
21 23781 1 1 51 SER CB C -17.025 -3.346 -3.979 1.00 . A A . 51 SER CB 1 1
21 23782 1 1 51 SER H H -15.121 -5.551 -5.120 1.00 . A A . 51 SER H 1 1
21 23783 1 1 51 SER HA H -16.714 -3.379 -6.091 1.00 . A A . 51 SER HA 1 1
21 23784 1 1 51 SER HB2 H -16.726 -3.959 -3.127 1.00 . A A . 51 SER HB2 1 1
21 23785 1 1 51 SER HB3 H -16.881 -2.295 -3.717 1.00 . A A . 51 SER HB3 1 1
21 23786 1 1 51 SER HG H -18.462 -4.351 -4.822 1.00 . A A . 51 SER HG 1 1
21 23787 1 1 51 SER N N -16.039 -5.161 -5.325 1.00 . A A . 51 SER N 1 1
21 23788 1 1 51 SER O O -13.781 -3.528 -4.845 1.00 . A A . 51 SER O 1 1
21 23789 1 1 51 SER OG O -18.393 -3.546 -4.266 1.00 . A A . 51 SER OG 1 1
21 23790 1 1 52 VAL C C -13.627 0.197 -4.371 1.00 . A A . 52 VAL C 1 1
21 23791 1 1 52 VAL CA C -13.698 -0.772 -5.561 1.00 . A A . 52 VAL CA 1 1
21 23792 1 1 52 VAL CB C -13.693 -0.052 -6.935 1.00 . A A . 52 VAL CB 1 1
21 23793 1 1 52 VAL CG1 C -14.939 0.808 -7.214 1.00 . A A . 52 VAL CG1 1 1
21 23794 1 1 52 VAL CG2 C -12.423 0.786 -7.139 1.00 . A A . 52 VAL CG2 1 1
21 23795 1 1 52 VAL H H -15.767 -1.232 -5.624 1.00 . A A . 52 VAL H 1 1
21 23796 1 1 52 VAL HA H -12.805 -1.388 -5.540 1.00 . A A . 52 VAL HA 1 1
21 23797 1 1 52 VAL HB H -13.678 -0.837 -7.693 1.00 . A A . 52 VAL HB 1 1
21 23798 1 1 52 VAL HG11 H -14.968 1.674 -6.553 1.00 . A A . 52 VAL HG11 1 1
21 23799 1 1 52 VAL HG12 H -14.911 1.163 -8.245 1.00 . A A . 52 VAL HG12 1 1
21 23800 1 1 52 VAL HG13 H -15.847 0.220 -7.080 1.00 . A A . 52 VAL HG13 1 1
21 23801 1 1 52 VAL HG21 H -12.391 1.161 -8.163 1.00 . A A . 52 VAL HG21 1 1
21 23802 1 1 52 VAL HG22 H -12.417 1.635 -6.456 1.00 . A A . 52 VAL HG22 1 1
21 23803 1 1 52 VAL HG23 H -11.542 0.167 -6.970 1.00 . A A . 52 VAL HG23 1 1
21 23804 1 1 52 VAL N N -14.867 -1.657 -5.453 1.00 . A A . 52 VAL N 1 1
21 23805 1 1 52 VAL O O -14.573 0.936 -4.117 1.00 . A A . 52 VAL O 1 1
21 23806 1 1 53 THR C C -10.655 1.231 -2.264 1.00 . A A . 53 THR C 1 1
21 23807 1 1 53 THR CA C -12.174 1.141 -2.554 1.00 . A A . 53 THR CA 1 1
21 23808 1 1 53 THR CB C -13.050 0.871 -1.325 1.00 . A A . 53 THR CB 1 1
21 23809 1 1 53 THR CG2 C -12.682 -0.425 -0.619 1.00 . A A . 53 THR CG2 1 1
21 23810 1 1 53 THR H H -11.786 -0.483 -3.906 1.00 . A A . 53 THR H 1 1
21 23811 1 1 53 THR HA H -12.478 2.134 -2.882 1.00 . A A . 53 THR HA 1 1
21 23812 1 1 53 THR HB H -14.095 0.823 -1.632 1.00 . A A . 53 THR HB 1 1
21 23813 1 1 53 THR HG1 H -12.096 1.771 0.086 1.00 . A A . 53 THR HG1 1 1
21 23814 1 1 53 THR HG21 H -12.438 -1.176 -1.369 1.00 . A A . 53 THR HG21 1 1
21 23815 1 1 53 THR HG22 H -13.520 -0.749 -0.007 1.00 . A A . 53 THR HG22 1 1
21 23816 1 1 53 THR HG23 H -11.815 -0.254 0.018 1.00 . A A . 53 THR HG23 1 1
21 23817 1 1 53 THR N N -12.491 0.198 -3.654 1.00 . A A . 53 THR N 1 1
21 23818 1 1 53 THR O O -10.210 1.104 -1.121 1.00 . A A . 53 THR O 1 1
21 23819 1 1 53 THR OG1 O -12.897 1.939 -0.431 1.00 . A A . 53 THR OG1 1 1
21 23820 1 1 54 PRO C C -8.020 2.813 -2.165 1.00 . A A . 54 PRO C 1 1
21 23821 1 1 54 PRO CA C -8.388 1.696 -3.155 1.00 . A A . 54 PRO CA 1 1
21 23822 1 1 54 PRO CB C -7.904 2.004 -4.578 1.00 . A A . 54 PRO CB 1 1
21 23823 1 1 54 PRO CD C -10.239 1.844 -4.641 1.00 . A A . 54 PRO CD 1 1
21 23824 1 1 54 PRO CG C -9.108 2.678 -5.231 1.00 . A A . 54 PRO CG 1 1
21 23825 1 1 54 PRO HA H -7.939 0.759 -2.817 1.00 . A A . 54 PRO HA 1 1
21 23826 1 1 54 PRO HB2 H -7.017 2.630 -4.593 1.00 . A A . 54 PRO HB2 1 1
21 23827 1 1 54 PRO HB3 H -7.707 1.070 -5.098 1.00 . A A . 54 PRO HB3 1 1
21 23828 1 1 54 PRO HD2 H -11.185 2.380 -4.623 1.00 . A A . 54 PRO HD2 1 1
21 23829 1 1 54 PRO HD3 H -10.334 0.918 -5.209 1.00 . A A . 54 PRO HD3 1 1
21 23830 1 1 54 PRO HG2 H -9.189 3.714 -4.902 1.00 . A A . 54 PRO HG2 1 1
21 23831 1 1 54 PRO HG3 H -9.074 2.609 -6.319 1.00 . A A . 54 PRO HG3 1 1
21 23832 1 1 54 PRO N N -9.829 1.519 -3.290 1.00 . A A . 54 PRO N 1 1
21 23833 1 1 54 PRO O O -6.946 2.753 -1.574 1.00 . A A . 54 PRO O 1 1
21 23834 1 1 55 GLU C C -8.421 4.192 0.488 1.00 . A A . 55 GLU C 1 1
21 23835 1 1 55 GLU CA C -8.761 4.803 -0.881 1.00 . A A . 55 GLU CA 1 1
21 23836 1 1 55 GLU CB C -10.057 5.630 -0.752 1.00 . A A . 55 GLU CB 1 1
21 23837 1 1 55 GLU CD C -8.750 7.891 -0.829 1.00 . A A . 55 GLU CD 1 1
21 23838 1 1 55 GLU CG C -9.967 7.075 -1.287 1.00 . A A . 55 GLU CG 1 1
21 23839 1 1 55 GLU H H -9.779 3.787 -2.445 1.00 . A A . 55 GLU H 1 1
21 23840 1 1 55 GLU HA H -7.936 5.459 -1.160 1.00 . A A . 55 GLU HA 1 1
21 23841 1 1 55 GLU HB2 H -10.859 5.128 -1.296 1.00 . A A . 55 GLU HB2 1 1
21 23842 1 1 55 GLU HB3 H -10.386 5.624 0.290 1.00 . A A . 55 GLU HB3 1 1
21 23843 1 1 55 GLU HG2 H -9.956 7.025 -2.378 1.00 . A A . 55 GLU HG2 1 1
21 23844 1 1 55 GLU HG3 H -10.875 7.607 -0.998 1.00 . A A . 55 GLU HG3 1 1
21 23845 1 1 55 GLU N N -8.915 3.785 -1.925 1.00 . A A . 55 GLU N 1 1
21 23846 1 1 55 GLU O O -7.563 4.710 1.188 1.00 . A A . 55 GLU O 1 1
21 23847 1 1 55 GLU OE1 O -8.634 8.248 0.364 1.00 . A A . 55 GLU OE1 1 1
21 23848 1 1 55 GLU OE2 O -7.899 8.203 -1.689 1.00 . A A . 55 GLU OE2 1 1
21 23849 1 1 56 SER C C -7.413 1.814 2.302 1.00 . A A . 56 SER C 1 1
21 23850 1 1 56 SER CA C -8.801 2.458 2.190 1.00 . A A . 56 SER CA 1 1
21 23851 1 1 56 SER CB C -9.863 1.382 2.425 1.00 . A A . 56 SER CB 1 1
21 23852 1 1 56 SER H H -9.751 2.641 0.320 1.00 . A A . 56 SER H 1 1
21 23853 1 1 56 SER HA H -8.890 3.211 2.971 1.00 . A A . 56 SER HA 1 1
21 23854 1 1 56 SER HB2 H -9.512 0.452 1.976 1.00 . A A . 56 SER HB2 1 1
21 23855 1 1 56 SER HB3 H -9.953 1.234 3.495 1.00 . A A . 56 SER HB3 1 1
21 23856 1 1 56 SER HG H -11.813 1.201 2.322 1.00 . A A . 56 SER HG 1 1
21 23857 1 1 56 SER N N -9.033 3.077 0.886 1.00 . A A . 56 SER N 1 1
21 23858 1 1 56 SER O O -6.807 1.809 3.374 1.00 . A A . 56 SER O 1 1
21 23859 1 1 56 SER OG O -11.136 1.737 1.892 1.00 . A A . 56 SER OG 1 1
21 23860 1 1 57 LEU C C -4.506 1.853 1.154 1.00 . A A . 57 LEU C 1 1
21 23861 1 1 57 LEU CA C -5.542 0.731 1.143 1.00 . A A . 57 LEU CA 1 1
21 23862 1 1 57 LEU CB C -5.348 -0.148 -0.094 1.00 . A A . 57 LEU CB 1 1
21 23863 1 1 57 LEU CD1 C -5.813 -2.141 -1.498 1.00 . A A . 57 LEU CD1 1 1
21 23864 1 1 57 LEU CD2 C -6.462 -2.225 0.938 1.00 . A A . 57 LEU CD2 1 1
21 23865 1 1 57 LEU CG C -6.318 -1.327 -0.298 1.00 . A A . 57 LEU CG 1 1
21 23866 1 1 57 LEU H H -7.402 1.407 0.318 1.00 . A A . 57 LEU H 1 1
21 23867 1 1 57 LEU HA H -5.369 0.134 2.040 1.00 . A A . 57 LEU HA 1 1
21 23868 1 1 57 LEU HB2 H -5.424 0.489 -0.971 1.00 . A A . 57 LEU HB2 1 1
21 23869 1 1 57 LEU HB3 H -4.326 -0.533 -0.049 1.00 . A A . 57 LEU HB3 1 1
21 23870 1 1 57 LEU HD11 H -5.792 -3.207 -1.255 1.00 . A A . 57 LEU HD11 1 1
21 23871 1 1 57 LEU HD12 H -4.809 -1.825 -1.781 1.00 . A A . 57 LEU HD12 1 1
21 23872 1 1 57 LEU HD13 H -6.466 -1.968 -2.351 1.00 . A A . 57 LEU HD13 1 1
21 23873 1 1 57 LEU HD21 H -5.491 -2.627 1.224 1.00 . A A . 57 LEU HD21 1 1
21 23874 1 1 57 LEU HD22 H -7.144 -3.049 0.716 1.00 . A A . 57 LEU HD22 1 1
21 23875 1 1 57 LEU HD23 H -6.880 -1.651 1.764 1.00 . A A . 57 LEU HD23 1 1
21 23876 1 1 57 LEU HG H -7.307 -0.930 -0.539 1.00 . A A . 57 LEU HG 1 1
21 23877 1 1 57 LEU N N -6.892 1.284 1.186 1.00 . A A . 57 LEU N 1 1
21 23878 1 1 57 LEU O O -3.573 1.794 1.950 1.00 . A A . 57 LEU O 1 1
21 23879 1 1 58 ARG C C -3.884 4.680 1.800 1.00 . A A . 58 ARG C 1 1
21 23880 1 1 58 ARG CA C -3.963 4.154 0.367 1.00 . A A . 58 ARG CA 1 1
21 23881 1 1 58 ARG CB C -4.673 5.155 -0.554 1.00 . A A . 58 ARG CB 1 1
21 23882 1 1 58 ARG CD C -5.135 7.624 -0.805 1.00 . A A . 58 ARG CD 1 1
21 23883 1 1 58 ARG CG C -4.074 6.560 -0.533 1.00 . A A . 58 ARG CG 1 1
21 23884 1 1 58 ARG CZ C -4.997 10.119 -0.944 1.00 . A A . 58 ARG CZ 1 1
21 23885 1 1 58 ARG H H -5.519 2.884 -0.268 1.00 . A A . 58 ARG H 1 1
21 23886 1 1 58 ARG HA H -2.955 3.981 -0.007 1.00 . A A . 58 ARG HA 1 1
21 23887 1 1 58 ARG HB2 H -4.669 4.784 -1.563 1.00 . A A . 58 ARG HB2 1 1
21 23888 1 1 58 ARG HB3 H -5.713 5.209 -0.279 1.00 . A A . 58 ARG HB3 1 1
21 23889 1 1 58 ARG HD2 H -5.444 7.565 -1.851 1.00 . A A . 58 ARG HD2 1 1
21 23890 1 1 58 ARG HD3 H -5.999 7.440 -0.164 1.00 . A A . 58 ARG HD3 1 1
21 23891 1 1 58 ARG HE H -3.811 8.990 0.153 1.00 . A A . 58 ARG HE 1 1
21 23892 1 1 58 ARG HG2 H -3.652 6.753 0.447 1.00 . A A . 58 ARG HG2 1 1
21 23893 1 1 58 ARG HG3 H -3.287 6.637 -1.279 1.00 . A A . 58 ARG HG3 1 1
21 23894 1 1 58 ARG HH11 H -6.676 9.434 -1.823 1.00 . A A . 58 ARG HH11 1 1
21 23895 1 1 58 ARG HH12 H -6.355 11.142 -2.062 1.00 . A A . 58 ARG HH12 1 1
21 23896 1 1 58 ARG HH21 H -3.522 10.964 0.095 1.00 . A A . 58 ARG HH21 1 1
21 23897 1 1 58 ARG HH22 H -4.494 12.091 -0.862 1.00 . A A . 58 ARG HH22 1 1
21 23898 1 1 58 ARG N N -4.713 2.901 0.340 1.00 . A A . 58 ARG N 1 1
21 23899 1 1 58 ARG NE N -4.596 8.949 -0.495 1.00 . A A . 58 ARG NE 1 1
21 23900 1 1 58 ARG NH1 N -6.067 10.254 -1.700 1.00 . A A . 58 ARG NH1 1 1
21 23901 1 1 58 ARG NH2 N -4.283 11.157 -0.570 1.00 . A A . 58 ARG NH2 1 1
21 23902 1 1 58 ARG O O -2.791 4.929 2.292 1.00 . A A . 58 ARG O 1 1
21 23903 1 1 59 LYS C C -4.285 4.272 4.824 1.00 . A A . 59 LYS C 1 1
21 23904 1 1 59 LYS CA C -5.113 5.167 3.903 1.00 . A A . 59 LYS CA 1 1
21 23905 1 1 59 LYS CB C -6.590 5.184 4.335 1.00 . A A . 59 LYS CB 1 1
21 23906 1 1 59 LYS CD C -7.023 7.345 3.089 1.00 . A A . 59 LYS CD 1 1
21 23907 1 1 59 LYS CE C -7.317 8.835 3.214 1.00 . A A . 59 LYS CE 1 1
21 23908 1 1 59 LYS CG C -7.130 6.614 4.427 1.00 . A A . 59 LYS CG 1 1
21 23909 1 1 59 LYS H H -5.895 4.656 1.991 1.00 . A A . 59 LYS H 1 1
21 23910 1 1 59 LYS HA H -4.714 6.176 4.014 1.00 . A A . 59 LYS HA 1 1
21 23911 1 1 59 LYS HB2 H -7.203 4.598 3.654 1.00 . A A . 59 LYS HB2 1 1
21 23912 1 1 59 LYS HB3 H -6.684 4.721 5.313 1.00 . A A . 59 LYS HB3 1 1
21 23913 1 1 59 LYS HD2 H -6.021 7.243 2.684 1.00 . A A . 59 LYS HD2 1 1
21 23914 1 1 59 LYS HD3 H -7.700 6.885 2.381 1.00 . A A . 59 LYS HD3 1 1
21 23915 1 1 59 LYS HE2 H -8.395 8.985 3.330 1.00 . A A . 59 LYS HE2 1 1
21 23916 1 1 59 LYS HE3 H -6.787 9.233 4.083 1.00 . A A . 59 LYS HE3 1 1
21 23917 1 1 59 LYS HG2 H -8.174 6.579 4.731 1.00 . A A . 59 LYS HG2 1 1
21 23918 1 1 59 LYS HG3 H -6.554 7.153 5.177 1.00 . A A . 59 LYS HG3 1 1
21 23919 1 1 59 LYS HZ1 H -7.320 9.090 1.196 1.00 . A A . 59 LYS HZ1 1 1
21 23920 1 1 59 LYS HZ2 H -5.821 9.328 1.923 1.00 . A A . 59 LYS HZ2 1 1
21 23921 1 1 59 LYS HZ3 H -7.008 10.488 2.020 1.00 . A A . 59 LYS HZ3 1 1
21 23922 1 1 59 LYS N N -5.022 4.791 2.490 1.00 . A A . 59 LYS N 1 1
21 23923 1 1 59 LYS NZ N -6.827 9.500 1.994 1.00 . A A . 59 LYS NZ 1 1
21 23924 1 1 59 LYS O O -3.581 4.793 5.681 1.00 . A A . 59 LYS O 1 1
21 23925 1 1 60 ALA C C -1.945 2.346 5.123 1.00 . A A . 60 ALA C 1 1
21 23926 1 1 60 ALA CA C -3.437 2.041 5.358 1.00 . A A . 60 ALA CA 1 1
21 23927 1 1 60 ALA CB C -3.810 0.609 4.980 1.00 . A A . 60 ALA CB 1 1
21 23928 1 1 60 ALA H H -4.936 2.567 3.914 1.00 . A A . 60 ALA H 1 1
21 23929 1 1 60 ALA HA H -3.614 2.168 6.428 1.00 . A A . 60 ALA HA 1 1
21 23930 1 1 60 ALA HB1 H -4.864 0.430 5.188 1.00 . A A . 60 ALA HB1 1 1
21 23931 1 1 60 ALA HB2 H -3.614 0.418 3.927 1.00 . A A . 60 ALA HB2 1 1
21 23932 1 1 60 ALA HB3 H -3.197 -0.076 5.567 1.00 . A A . 60 ALA HB3 1 1
21 23933 1 1 60 ALA N N -4.313 2.951 4.621 1.00 . A A . 60 ALA N 1 1
21 23934 1 1 60 ALA O O -1.150 2.265 6.056 1.00 . A A . 60 ALA O 1 1
21 23935 1 1 61 ILE C C 0.082 4.586 4.312 1.00 . A A . 61 ILE C 1 1
21 23936 1 1 61 ILE CA C -0.200 3.238 3.635 1.00 . A A . 61 ILE CA 1 1
21 23937 1 1 61 ILE CB C 0.164 3.278 2.128 1.00 . A A . 61 ILE CB 1 1
21 23938 1 1 61 ILE CD1 C 0.044 1.991 -0.143 1.00 . A A . 61 ILE CD1 1 1
21 23939 1 1 61 ILE CG1 C -0.545 2.239 1.247 1.00 . A A . 61 ILE CG1 1 1
21 23940 1 1 61 ILE CG2 C 1.681 3.102 2.003 1.00 . A A . 61 ILE CG2 1 1
21 23941 1 1 61 ILE H H -2.247 2.729 3.153 1.00 . A A . 61 ILE H 1 1
21 23942 1 1 61 ILE HA H 0.456 2.525 4.119 1.00 . A A . 61 ILE HA 1 1
21 23943 1 1 61 ILE HB H -0.119 4.250 1.736 1.00 . A A . 61 ILE HB 1 1
21 23944 1 1 61 ILE HD11 H -0.638 1.353 -0.704 1.00 . A A . 61 ILE HD11 1 1
21 23945 1 1 61 ILE HD12 H 0.159 2.945 -0.655 1.00 . A A . 61 ILE HD12 1 1
21 23946 1 1 61 ILE HD13 H 1.008 1.488 -0.072 1.00 . A A . 61 ILE HD13 1 1
21 23947 1 1 61 ILE HG12 H -0.642 1.304 1.779 1.00 . A A . 61 ILE HG12 1 1
21 23948 1 1 61 ILE HG13 H -1.532 2.609 1.073 1.00 . A A . 61 ILE HG13 1 1
21 23949 1 1 61 ILE HG21 H 1.938 2.063 2.204 1.00 . A A . 61 ILE HG21 1 1
21 23950 1 1 61 ILE HG22 H 2.019 3.380 1.007 1.00 . A A . 61 ILE HG22 1 1
21 23951 1 1 61 ILE HG23 H 2.187 3.729 2.722 1.00 . A A . 61 ILE HG23 1 1
21 23952 1 1 61 ILE N N -1.568 2.770 3.909 1.00 . A A . 61 ILE N 1 1
21 23953 1 1 61 ILE O O 1.012 4.692 5.109 1.00 . A A . 61 ILE O 1 1
21 23954 1 1 62 GLU C C -0.573 6.844 6.200 1.00 . A A . 62 GLU C 1 1
21 23955 1 1 62 GLU CA C -0.647 6.931 4.669 1.00 . A A . 62 GLU CA 1 1
21 23956 1 1 62 GLU CB C -1.828 7.835 4.243 1.00 . A A . 62 GLU CB 1 1
21 23957 1 1 62 GLU CD C -2.965 9.104 2.262 1.00 . A A . 62 GLU CD 1 1
21 23958 1 1 62 GLU CG C -1.809 8.219 2.754 1.00 . A A . 62 GLU CG 1 1
21 23959 1 1 62 GLU H H -1.544 5.437 3.452 1.00 . A A . 62 GLU H 1 1
21 23960 1 1 62 GLU HA H 0.278 7.395 4.329 1.00 . A A . 62 GLU HA 1 1
21 23961 1 1 62 GLU HB2 H -2.771 7.349 4.492 1.00 . A A . 62 GLU HB2 1 1
21 23962 1 1 62 GLU HB3 H -1.738 8.752 4.813 1.00 . A A . 62 GLU HB3 1 1
21 23963 1 1 62 GLU HG2 H -0.877 8.749 2.565 1.00 . A A . 62 GLU HG2 1 1
21 23964 1 1 62 GLU HG3 H -1.821 7.311 2.158 1.00 . A A . 62 GLU HG3 1 1
21 23965 1 1 62 GLU N N -0.752 5.602 4.062 1.00 . A A . 62 GLU N 1 1
21 23966 1 1 62 GLU O O 0.075 7.680 6.814 1.00 . A A . 62 GLU O 1 1
21 23967 1 1 62 GLU OE1 O -4.144 8.883 2.620 1.00 . A A . 62 GLU OE1 1 1
21 23968 1 1 62 GLU OE2 O -2.720 9.937 1.359 1.00 . A A . 62 GLU OE2 1 1
21 23969 1 1 63 ALA C C 0.102 4.862 8.816 1.00 . A A . 63 ALA C 1 1
21 23970 1 1 63 ALA CA C -1.141 5.583 8.262 1.00 . A A . 63 ALA CA 1 1
21 23971 1 1 63 ALA CB C -2.440 4.855 8.640 1.00 . A A . 63 ALA CB 1 1
21 23972 1 1 63 ALA H H -1.633 5.116 6.244 1.00 . A A . 63 ALA H 1 1
21 23973 1 1 63 ALA HA H -1.130 6.556 8.741 1.00 . A A . 63 ALA HA 1 1
21 23974 1 1 63 ALA HB1 H -3.301 5.430 8.300 1.00 . A A . 63 ALA HB1 1 1
21 23975 1 1 63 ALA HB2 H -2.454 3.867 8.180 1.00 . A A . 63 ALA HB2 1 1
21 23976 1 1 63 ALA HB3 H -2.495 4.743 9.724 1.00 . A A . 63 ALA HB3 1 1
21 23977 1 1 63 ALA N N -1.149 5.803 6.816 1.00 . A A . 63 ALA N 1 1
21 23978 1 1 63 ALA O O 0.182 4.673 10.028 1.00 . A A . 63 ALA O 1 1
21 23979 1 1 64 VAL C C 3.453 4.910 8.570 1.00 . A A . 64 VAL C 1 1
21 23980 1 1 64 VAL CA C 2.345 3.880 8.377 1.00 . A A . 64 VAL CA 1 1
21 23981 1 1 64 VAL CB C 2.786 2.745 7.422 1.00 . A A . 64 VAL CB 1 1
21 23982 1 1 64 VAL CG1 C 3.687 3.111 6.260 1.00 . A A . 64 VAL CG1 1 1
21 23983 1 1 64 VAL CG2 C 3.572 1.695 8.221 1.00 . A A . 64 VAL CG2 1 1
21 23984 1 1 64 VAL H H 0.954 4.811 7.005 1.00 . A A . 64 VAL H 1 1
21 23985 1 1 64 VAL HA H 2.161 3.422 9.349 1.00 . A A . 64 VAL HA 1 1
21 23986 1 1 64 VAL HB H 1.915 2.333 6.916 1.00 . A A . 64 VAL HB 1 1
21 23987 1 1 64 VAL HG11 H 3.712 2.255 5.576 1.00 . A A . 64 VAL HG11 1 1
21 23988 1 1 64 VAL HG12 H 3.248 3.969 5.773 1.00 . A A . 64 VAL HG12 1 1
21 23989 1 1 64 VAL HG13 H 4.695 3.351 6.592 1.00 . A A . 64 VAL HG13 1 1
21 23990 1 1 64 VAL HG21 H 3.805 0.845 7.582 1.00 . A A . 64 VAL HG21 1 1
21 23991 1 1 64 VAL HG22 H 4.504 2.146 8.583 1.00 . A A . 64 VAL HG22 1 1
21 23992 1 1 64 VAL HG23 H 2.987 1.357 9.075 1.00 . A A . 64 VAL HG23 1 1
21 23993 1 1 64 VAL N N 1.078 4.519 7.968 1.00 . A A . 64 VAL N 1 1
21 23994 1 1 64 VAL O O 4.341 4.731 9.398 1.00 . A A . 64 VAL O 1 1
21 23995 1 1 65 SER C C 3.526 8.493 7.664 1.00 . A A . 65 SER C 1 1
21 23996 1 1 65 SER CA C 4.241 7.185 8.073 1.00 . A A . 65 SER CA 1 1
21 23997 1 1 65 SER CB C 5.655 7.007 7.494 1.00 . A A . 65 SER CB 1 1
21 23998 1 1 65 SER H H 2.722 6.086 7.085 1.00 . A A . 65 SER H 1 1
21 23999 1 1 65 SER HA H 4.389 7.267 9.150 1.00 . A A . 65 SER HA 1 1
21 24000 1 1 65 SER HB2 H 5.771 7.557 6.560 1.00 . A A . 65 SER HB2 1 1
21 24001 1 1 65 SER HB3 H 6.300 7.438 8.238 1.00 . A A . 65 SER HB3 1 1
21 24002 1 1 65 SER HG H 5.642 5.142 8.026 1.00 . A A . 65 SER HG 1 1
21 24003 1 1 65 SER N N 3.400 6.018 7.828 1.00 . A A . 65 SER N 1 1
21 24004 1 1 65 SER O O 3.920 9.152 6.698 1.00 . A A . 65 SER O 1 1
21 24005 1 1 65 SER OG O 6.087 5.660 7.337 1.00 . A A . 65 SER OG 1 1
21 24006 1 1 66 PRO C C 2.430 11.334 8.095 1.00 . A A . 66 PRO C 1 1
21 24007 1 1 66 PRO CA C 1.624 10.035 8.073 1.00 . A A . 66 PRO CA 1 1
21 24008 1 1 66 PRO CB C 0.473 10.035 9.090 1.00 . A A . 66 PRO CB 1 1
21 24009 1 1 66 PRO CD C 1.805 8.086 9.429 1.00 . A A . 66 PRO CD 1 1
21 24010 1 1 66 PRO CG C 0.933 9.076 10.191 1.00 . A A . 66 PRO CG 1 1
21 24011 1 1 66 PRO HA H 1.205 9.911 7.074 1.00 . A A . 66 PRO HA 1 1
21 24012 1 1 66 PRO HB2 H 0.274 11.030 9.490 1.00 . A A . 66 PRO HB2 1 1
21 24013 1 1 66 PRO HB3 H -0.427 9.639 8.618 1.00 . A A . 66 PRO HB3 1 1
21 24014 1 1 66 PRO HD2 H 2.507 7.573 10.078 1.00 . A A . 66 PRO HD2 1 1
21 24015 1 1 66 PRO HD3 H 1.194 7.324 8.961 1.00 . A A . 66 PRO HD3 1 1
21 24016 1 1 66 PRO HG2 H 1.540 9.615 10.918 1.00 . A A . 66 PRO HG2 1 1
21 24017 1 1 66 PRO HG3 H 0.091 8.582 10.677 1.00 . A A . 66 PRO HG3 1 1
21 24018 1 1 66 PRO N N 2.442 8.861 8.376 1.00 . A A . 66 PRO N 1 1
21 24019 1 1 66 PRO O O 3.324 11.514 8.920 1.00 . A A . 66 PRO O 1 1
21 24020 1 1 67 GLY C C 4.005 13.338 5.943 1.00 . A A . 67 GLY C 1 1
21 24021 1 1 67 GLY CA C 2.834 13.493 6.917 1.00 . A A . 67 GLY CA 1 1
21 24022 1 1 67 GLY H H 1.381 11.992 6.505 1.00 . A A . 67 GLY H 1 1
21 24023 1 1 67 GLY HA2 H 2.147 14.224 6.491 1.00 . A A . 67 GLY HA2 1 1
21 24024 1 1 67 GLY HA3 H 3.238 13.866 7.860 1.00 . A A . 67 GLY HA3 1 1
21 24025 1 1 67 GLY N N 2.118 12.231 7.153 1.00 . A A . 67 GLY N 1 1
21 24026 1 1 67 GLY O O 4.180 14.178 5.065 1.00 . A A . 67 GLY O 1 1
21 24027 1 1 68 LEU C C 5.238 11.266 3.832 1.00 . A A . 68 LEU C 1 1
21 24028 1 1 68 LEU CA C 5.822 11.860 5.122 1.00 . A A . 68 LEU CA 1 1
21 24029 1 1 68 LEU CB C 6.741 10.859 5.843 1.00 . A A . 68 LEU CB 1 1
21 24030 1 1 68 LEU CD1 C 8.895 11.429 4.629 1.00 . A A . 68 LEU CD1 1 1
21 24031 1 1 68 LEU CD2 C 8.618 9.233 5.781 1.00 . A A . 68 LEU CD2 1 1
21 24032 1 1 68 LEU CG C 7.903 10.324 4.987 1.00 . A A . 68 LEU CG 1 1
21 24033 1 1 68 LEU H H 4.543 11.613 6.823 1.00 . A A . 68 LEU H 1 1
21 24034 1 1 68 LEU HA H 6.421 12.727 4.847 1.00 . A A . 68 LEU HA 1 1
21 24035 1 1 68 LEU HB2 H 7.152 11.338 6.735 1.00 . A A . 68 LEU HB2 1 1
21 24036 1 1 68 LEU HB3 H 6.150 10.010 6.173 1.00 . A A . 68 LEU HB3 1 1
21 24037 1 1 68 LEU HD11 H 9.748 10.991 4.111 1.00 . A A . 68 LEU HD11 1 1
21 24038 1 1 68 LEU HD12 H 9.237 11.918 5.540 1.00 . A A . 68 LEU HD12 1 1
21 24039 1 1 68 LEU HD13 H 8.420 12.153 3.971 1.00 . A A . 68 LEU HD13 1 1
21 24040 1 1 68 LEU HD21 H 7.918 8.440 6.030 1.00 . A A . 68 LEU HD21 1 1
21 24041 1 1 68 LEU HD22 H 9.023 9.661 6.697 1.00 . A A . 68 LEU HD22 1 1
21 24042 1 1 68 LEU HD23 H 9.426 8.820 5.181 1.00 . A A . 68 LEU HD23 1 1
21 24043 1 1 68 LEU HG H 7.522 9.883 4.067 1.00 . A A . 68 LEU HG 1 1
21 24044 1 1 68 LEU N N 4.764 12.247 6.064 1.00 . A A . 68 LEU N 1 1
21 24045 1 1 68 LEU O O 5.700 11.546 2.728 1.00 . A A . 68 LEU O 1 1
21 24046 1 1 69 TYR C C 2.818 10.277 1.861 1.00 . A A . 69 TYR C 1 1
21 24047 1 1 69 TYR CA C 3.733 9.570 2.879 1.00 . A A . 69 TYR CA 1 1
21 24048 1 1 69 TYR CB C 3.107 8.297 3.470 1.00 . A A . 69 TYR CB 1 1
21 24049 1 1 69 TYR CD1 C 5.458 7.401 4.024 1.00 . A A . 69 TYR CD1 1 1
21 24050 1 1 69 TYR CD2 C 3.637 5.847 3.660 1.00 . A A . 69 TYR CD2 1 1
21 24051 1 1 69 TYR CE1 C 6.342 6.326 4.236 1.00 . A A . 69 TYR CE1 1 1
21 24052 1 1 69 TYR CE2 C 4.524 4.770 3.790 1.00 . A A . 69 TYR CE2 1 1
21 24053 1 1 69 TYR CG C 4.092 7.171 3.751 1.00 . A A . 69 TYR CG 1 1
21 24054 1 1 69 TYR CZ C 5.870 5.003 4.126 1.00 . A A . 69 TYR CZ 1 1
21 24055 1 1 69 TYR H H 3.919 10.178 4.912 1.00 . A A . 69 TYR H 1 1
21 24056 1 1 69 TYR HA H 4.600 9.249 2.302 1.00 . A A . 69 TYR HA 1 1
21 24057 1 1 69 TYR HB2 H 2.520 8.530 4.363 1.00 . A A . 69 TYR HB2 1 1
21 24058 1 1 69 TYR HB3 H 2.404 7.905 2.740 1.00 . A A . 69 TYR HB3 1 1
21 24059 1 1 69 TYR HD1 H 5.832 8.404 4.127 1.00 . A A . 69 TYR HD1 1 1
21 24060 1 1 69 TYR HD2 H 2.586 5.646 3.532 1.00 . A A . 69 TYR HD2 1 1
21 24061 1 1 69 TYR HE1 H 7.363 6.516 4.534 1.00 . A A . 69 TYR HE1 1 1
21 24062 1 1 69 TYR HE2 H 4.139 3.761 3.745 1.00 . A A . 69 TYR HE2 1 1
21 24063 1 1 69 TYR HH H 7.530 4.275 4.745 1.00 . A A . 69 TYR HH 1 1
21 24064 1 1 69 TYR N N 4.228 10.407 3.972 1.00 . A A . 69 TYR N 1 1
21 24065 1 1 69 TYR O O 1.596 10.350 2.005 1.00 . A A . 69 TYR O 1 1
21 24066 1 1 69 TYR OH O 6.693 3.961 4.400 1.00 . A A . 69 TYR OH 1 1
21 24067 1 1 70 ARG C C 2.150 10.023 -1.302 1.00 . A A . 70 ARG C 1 1
21 24068 1 1 70 ARG CA C 2.703 11.176 -0.449 1.00 . A A . 70 ARG CA 1 1
21 24069 1 1 70 ARG CB C 3.668 11.988 -1.276 1.00 . A A . 70 ARG CB 1 1
21 24070 1 1 70 ARG CD C 4.491 14.114 -2.040 1.00 . A A . 70 ARG CD 1 1
21 24071 1 1 70 ARG CG C 3.775 13.456 -0.875 1.00 . A A . 70 ARG CG 1 1
21 24072 1 1 70 ARG CZ C 5.176 16.382 -2.788 1.00 . A A . 70 ARG CZ 1 1
21 24073 1 1 70 ARG H H 4.423 10.695 0.707 1.00 . A A . 70 ARG H 1 1
21 24074 1 1 70 ARG HA H 1.890 11.839 -0.166 1.00 . A A . 70 ARG HA 1 1
21 24075 1 1 70 ARG HB2 H 4.647 11.519 -1.246 1.00 . A A . 70 ARG HB2 1 1
21 24076 1 1 70 ARG HB3 H 3.302 11.944 -2.299 1.00 . A A . 70 ARG HB3 1 1
21 24077 1 1 70 ARG HD2 H 5.497 13.704 -2.082 1.00 . A A . 70 ARG HD2 1 1
21 24078 1 1 70 ARG HD3 H 3.915 13.814 -2.921 1.00 . A A . 70 ARG HD3 1 1
21 24079 1 1 70 ARG HE H 4.036 15.984 -1.175 1.00 . A A . 70 ARG HE 1 1
21 24080 1 1 70 ARG HG2 H 2.778 13.875 -0.808 1.00 . A A . 70 ARG HG2 1 1
21 24081 1 1 70 ARG HG3 H 4.327 13.578 0.059 1.00 . A A . 70 ARG HG3 1 1
21 24082 1 1 70 ARG HH11 H 6.081 14.936 -3.917 1.00 . A A . 70 ARG HH11 1 1
21 24083 1 1 70 ARG HH12 H 6.387 16.557 -4.422 1.00 . A A . 70 ARG HH12 1 1
21 24084 1 1 70 ARG HH21 H 4.541 18.063 -1.865 1.00 . A A . 70 ARG HH21 1 1
21 24085 1 1 70 ARG HH22 H 5.571 18.295 -3.254 1.00 . A A . 70 ARG HH22 1 1
21 24086 1 1 70 ARG N N 3.410 10.697 0.740 1.00 . A A . 70 ARG N 1 1
21 24087 1 1 70 ARG NE N 4.539 15.578 -1.943 1.00 . A A . 70 ARG NE 1 1
21 24088 1 1 70 ARG NH1 N 5.909 15.941 -3.791 1.00 . A A . 70 ARG NH1 1 1
21 24089 1 1 70 ARG NH2 N 5.081 17.685 -2.624 1.00 . A A . 70 ARG NH2 1 1
21 24090 1 1 70 ARG O O 2.744 9.619 -2.298 1.00 . A A . 70 ARG O 1 1
21 24091 1 1 71 VAL C C -0.457 8.566 -2.681 1.00 . A A . 71 VAL C 1 1
21 24092 1 1 71 VAL CA C 0.453 8.243 -1.499 1.00 . A A . 71 VAL CA 1 1
21 24093 1 1 71 VAL CB C -0.266 7.316 -0.496 1.00 . A A . 71 VAL CB 1 1
21 24094 1 1 71 VAL CG1 C -0.554 5.942 -1.124 1.00 . A A . 71 VAL CG1 1 1
21 24095 1 1 71 VAL CG2 C 0.627 7.084 0.730 1.00 . A A . 71 VAL CG2 1 1
21 24096 1 1 71 VAL H H 0.615 9.921 -0.086 1.00 . A A . 71 VAL H 1 1
21 24097 1 1 71 VAL HA H 1.289 7.673 -1.901 1.00 . A A . 71 VAL HA 1 1
21 24098 1 1 71 VAL HB H -1.204 7.773 -0.177 1.00 . A A . 71 VAL HB 1 1
21 24099 1 1 71 VAL HG11 H -1.188 6.046 -2.004 1.00 . A A . 71 VAL HG11 1 1
21 24100 1 1 71 VAL HG12 H 0.382 5.464 -1.418 1.00 . A A . 71 VAL HG12 1 1
21 24101 1 1 71 VAL HG13 H -1.065 5.305 -0.402 1.00 . A A . 71 VAL HG13 1 1
21 24102 1 1 71 VAL HG21 H 1.596 6.700 0.425 1.00 . A A . 71 VAL HG21 1 1
21 24103 1 1 71 VAL HG22 H 0.773 8.021 1.257 1.00 . A A . 71 VAL HG22 1 1
21 24104 1 1 71 VAL HG23 H 0.160 6.382 1.414 1.00 . A A . 71 VAL HG23 1 1
21 24105 1 1 71 VAL N N 1.024 9.468 -0.890 1.00 . A A . 71 VAL N 1 1
21 24106 1 1 71 VAL O O -1.449 9.279 -2.547 1.00 . A A . 71 VAL O 1 1
21 24107 1 1 72 SER C C -1.237 6.970 -5.781 1.00 . A A . 72 SER C 1 1
21 24108 1 1 72 SER CA C -0.776 8.278 -5.119 1.00 . A A . 72 SER CA 1 1
21 24109 1 1 72 SER CB C 0.185 9.000 -6.078 1.00 . A A . 72 SER CB 1 1
21 24110 1 1 72 SER H H 0.773 7.503 -3.882 1.00 . A A . 72 SER H 1 1
21 24111 1 1 72 SER HA H -1.643 8.921 -4.964 1.00 . A A . 72 SER HA 1 1
21 24112 1 1 72 SER HB2 H 0.643 8.269 -6.740 1.00 . A A . 72 SER HB2 1 1
21 24113 1 1 72 SER HB3 H -0.403 9.678 -6.684 1.00 . A A . 72 SER HB3 1 1
21 24114 1 1 72 SER HG H 1.726 9.147 -4.875 1.00 . A A . 72 SER HG 1 1
21 24115 1 1 72 SER N N -0.112 8.012 -3.842 1.00 . A A . 72 SER N 1 1
21 24116 1 1 72 SER O O -0.455 6.030 -5.893 1.00 . A A . 72 SER O 1 1
21 24117 1 1 72 SER OG O 1.208 9.746 -5.438 1.00 . A A . 72 SER OG 1 1
21 24118 1 1 73 ILE C C -2.728 5.755 -8.428 1.00 . A A . 73 ILE C 1 1
21 24119 1 1 73 ILE CA C -3.074 5.729 -6.932 1.00 . A A . 73 ILE CA 1 1
21 24120 1 1 73 ILE CB C -4.608 5.661 -6.694 1.00 . A A . 73 ILE CB 1 1
21 24121 1 1 73 ILE CD1 C -6.489 5.867 -4.906 1.00 . A A . 73 ILE CD1 1 1
21 24122 1 1 73 ILE CG1 C -4.983 5.854 -5.203 1.00 . A A . 73 ILE CG1 1 1
21 24123 1 1 73 ILE CG2 C -5.131 4.308 -7.221 1.00 . A A . 73 ILE CG2 1 1
21 24124 1 1 73 ILE H H -3.053 7.727 -6.181 1.00 . A A . 73 ILE H 1 1
21 24125 1 1 73 ILE HA H -2.628 4.813 -6.534 1.00 . A A . 73 ILE HA 1 1
21 24126 1 1 73 ILE HB H -5.088 6.461 -7.262 1.00 . A A . 73 ILE HB 1 1
21 24127 1 1 73 ILE HD11 H -6.976 6.646 -5.495 1.00 . A A . 73 ILE HD11 1 1
21 24128 1 1 73 ILE HD12 H -6.934 4.903 -5.138 1.00 . A A . 73 ILE HD12 1 1
21 24129 1 1 73 ILE HD13 H -6.646 6.074 -3.846 1.00 . A A . 73 ILE HD13 1 1
21 24130 1 1 73 ILE HG12 H -4.515 5.066 -4.627 1.00 . A A . 73 ILE HG12 1 1
21 24131 1 1 73 ILE HG13 H -4.587 6.797 -4.835 1.00 . A A . 73 ILE HG13 1 1
21 24132 1 1 73 ILE HG21 H -4.738 3.493 -6.612 1.00 . A A . 73 ILE HG21 1 1
21 24133 1 1 73 ILE HG22 H -6.220 4.286 -7.196 1.00 . A A . 73 ILE HG22 1 1
21 24134 1 1 73 ILE HG23 H -4.825 4.151 -8.257 1.00 . A A . 73 ILE HG23 1 1
21 24135 1 1 73 ILE N N -2.480 6.907 -6.266 1.00 . A A . 73 ILE N 1 1
21 24136 1 1 73 ILE O O -3.487 6.281 -9.244 1.00 . A A . 73 ILE O 1 1
21 24137 1 1 74 THR C C -1.796 4.108 -10.943 1.00 . A A . 74 THR C 1 1
21 24138 1 1 74 THR CA C -1.092 5.224 -10.177 1.00 . A A . 74 THR CA 1 1
21 24139 1 1 74 THR CB C 0.437 5.202 -10.270 1.00 . A A . 74 THR CB 1 1
21 24140 1 1 74 THR CG2 C 1.128 4.040 -9.550 1.00 . A A . 74 THR CG2 1 1
21 24141 1 1 74 THR H H -0.967 4.807 -8.076 1.00 . A A . 74 THR H 1 1
21 24142 1 1 74 THR HA H -1.408 6.166 -10.622 1.00 . A A . 74 THR HA 1 1
21 24143 1 1 74 THR HB H 0.819 6.133 -9.844 1.00 . A A . 74 THR HB 1 1
21 24144 1 1 74 THR HG1 H 0.365 5.890 -12.092 1.00 . A A . 74 THR HG1 1 1
21 24145 1 1 74 THR HG21 H 0.863 4.036 -8.495 1.00 . A A . 74 THR HG21 1 1
21 24146 1 1 74 THR HG22 H 2.209 4.158 -9.636 1.00 . A A . 74 THR HG22 1 1
21 24147 1 1 74 THR HG23 H 0.843 3.092 -10.004 1.00 . A A . 74 THR HG23 1 1
21 24148 1 1 74 THR N N -1.549 5.235 -8.785 1.00 . A A . 74 THR N 1 1
21 24149 1 1 74 THR O O -1.618 2.927 -10.660 1.00 . A A . 74 THR O 1 1
21 24150 1 1 74 THR OG1 O 0.784 5.160 -11.631 1.00 . A A . 74 THR OG1 1 1
21 24151 1 1 75 SER C C -3.977 4.469 -13.969 1.00 . A A . 75 SER C 1 1
21 24152 1 1 75 SER CA C -3.376 3.638 -12.817 1.00 . A A . 75 SER CA 1 1
21 24153 1 1 75 SER CB C -4.468 2.869 -12.050 1.00 . A A . 75 SER CB 1 1
21 24154 1 1 75 SER H H -2.783 5.499 -12.014 1.00 . A A . 75 SER H 1 1
21 24155 1 1 75 SER HA H -2.696 2.904 -13.252 1.00 . A A . 75 SER HA 1 1
21 24156 1 1 75 SER HB2 H -4.036 2.418 -11.158 1.00 . A A . 75 SER HB2 1 1
21 24157 1 1 75 SER HB3 H -5.253 3.560 -11.740 1.00 . A A . 75 SER HB3 1 1
21 24158 1 1 75 SER HG H -5.658 1.338 -12.329 1.00 . A A . 75 SER HG 1 1
21 24159 1 1 75 SER N N -2.619 4.507 -11.910 1.00 . A A . 75 SER N 1 1
21 24160 1 1 75 SER O O -3.898 5.697 -13.960 1.00 . A A . 75 SER O 1 1
21 24161 1 1 75 SER OG O -5.022 1.839 -12.852 1.00 . A A . 75 SER OG 1 1
21 24162 1 1 76 GLU C C -6.412 5.217 -16.025 1.00 . A A . 76 GLU C 1 1
21 24163 1 1 76 GLU CA C -5.132 4.372 -16.204 1.00 . A A . 76 GLU CA 1 1
21 24164 1 1 76 GLU CB C -5.314 3.189 -17.164 1.00 . A A . 76 GLU CB 1 1
21 24165 1 1 76 GLU CD C -5.277 2.296 -19.500 1.00 . A A . 76 GLU CD 1 1
21 24166 1 1 76 GLU CG C -5.308 3.565 -18.650 1.00 . A A . 76 GLU CG 1 1
21 24167 1 1 76 GLU H H -4.722 2.816 -14.818 1.00 . A A . 76 GLU H 1 1
21 24168 1 1 76 GLU HA H -4.362 5.026 -16.618 1.00 . A A . 76 GLU HA 1 1
21 24169 1 1 76 GLU HB2 H -4.476 2.521 -16.987 1.00 . A A . 76 GLU HB2 1 1
21 24170 1 1 76 GLU HB3 H -6.229 2.647 -16.918 1.00 . A A . 76 GLU HB3 1 1
21 24171 1 1 76 GLU HG2 H -6.192 4.153 -18.886 1.00 . A A . 76 GLU HG2 1 1
21 24172 1 1 76 GLU HG3 H -4.420 4.163 -18.870 1.00 . A A . 76 GLU HG3 1 1
21 24173 1 1 76 GLU N N -4.618 3.816 -14.939 1.00 . A A . 76 GLU N 1 1
21 24174 1 1 76 GLU O O -7.385 5.103 -16.762 1.00 . A A . 76 GLU O 1 1
21 24175 1 1 76 GLU OE1 O -4.238 1.600 -19.433 1.00 . A A . 76 GLU OE1 1 1
21 24176 1 1 76 GLU OE2 O -6.292 2.021 -20.175 1.00 . A A . 76 GLU OE2 1 1
21 24177 1 1 77 VAL C C -7.801 8.122 -15.349 1.00 . A A . 77 VAL C 1 1
21 24178 1 1 77 VAL CA C -7.616 6.824 -14.532 1.00 . A A . 77 VAL CA 1 1
21 24179 1 1 77 VAL CB C -7.597 7.073 -12.997 1.00 . A A . 77 VAL CB 1 1
21 24180 1 1 77 VAL CG1 C -9.009 7.386 -12.457 1.00 . A A . 77 VAL CG1 1 1
21 24181 1 1 77 VAL CG2 C -7.096 5.849 -12.201 1.00 . A A . 77 VAL CG2 1 1
21 24182 1 1 77 VAL H H -5.550 6.136 -14.503 1.00 . A A . 77 VAL H 1 1
21 24183 1 1 77 VAL HA H -8.485 6.196 -14.735 1.00 . A A . 77 VAL HA 1 1
21 24184 1 1 77 VAL HB H -6.930 7.905 -12.768 1.00 . A A . 77 VAL HB 1 1
21 24185 1 1 77 VAL HG11 H -8.962 7.582 -11.385 1.00 . A A . 77 VAL HG11 1 1
21 24186 1 1 77 VAL HG12 H -9.430 8.266 -12.940 1.00 . A A . 77 VAL HG12 1 1
21 24187 1 1 77 VAL HG13 H -9.673 6.540 -12.634 1.00 . A A . 77 VAL HG13 1 1
21 24188 1 1 77 VAL HG21 H -6.040 5.679 -12.399 1.00 . A A . 77 VAL HG21 1 1
21 24189 1 1 77 VAL HG22 H -7.202 6.029 -11.130 1.00 . A A . 77 VAL HG22 1 1
21 24190 1 1 77 VAL HG23 H -7.666 4.960 -12.472 1.00 . A A . 77 VAL HG23 1 1
21 24191 1 1 77 VAL N N -6.438 6.059 -14.997 1.00 . A A . 77 VAL N 1 1
21 24192 1 1 77 VAL O O -8.047 9.191 -14.796 1.00 . A A . 77 VAL O 1 1
22 24193 1 1 1 ASN C C -12.198 -12.376 -5.523 1.00 . A A . 1 ASN C 1 1
22 24194 1 1 1 ASN CA C -12.291 -13.584 -6.474 1.00 . A A . 1 ASN CA 1 1
22 24195 1 1 1 ASN CB C -12.893 -13.175 -7.830 1.00 . A A . 1 ASN CB 1 1
22 24196 1 1 1 ASN CG C -11.812 -12.848 -8.853 1.00 . A A . 1 ASN CG 1 1
22 24197 1 1 1 ASN H1 H -13.918 -14.954 -6.356 1.00 . A A . 1 ASN H1 1 1
22 24198 1 1 1 ASN HA H -11.277 -13.951 -6.649 1.00 . A A . 1 ASN HA 1 1
22 24199 1 1 1 ASN HB2 H -13.486 -13.997 -8.235 1.00 . A A . 1 ASN HB2 1 1
22 24200 1 1 1 ASN HB3 H -13.548 -12.313 -7.705 1.00 . A A . 1 ASN HB3 1 1
22 24201 1 1 1 ASN HD21 H -11.218 -11.106 -7.939 1.00 . A A . 1 ASN HD21 1 1
22 24202 1 1 1 ASN HD22 H -10.337 -11.609 -9.367 1.00 . A A . 1 ASN HD22 1 1
22 24203 1 1 1 ASN N N -13.056 -14.697 -5.909 1.00 . A A . 1 ASN N 1 1
22 24204 1 1 1 ASN ND2 N -11.084 -11.756 -8.708 1.00 . A A . 1 ASN ND2 1 1
22 24205 1 1 1 ASN O O -13.173 -12.008 -4.864 1.00 . A A . 1 ASN O 1 1
22 24206 1 1 1 ASN OD1 O -11.606 -13.599 -9.794 1.00 . A A . 1 ASN OD1 1 1
22 24207 1 1 2 ASP C C -10.534 -9.323 -5.820 1.00 . A A . 2 ASP C 1 1
22 24208 1 1 2 ASP CA C -10.702 -10.493 -4.825 1.00 . A A . 2 ASP CA 1 1
22 24209 1 1 2 ASP CB C -9.462 -10.727 -3.926 1.00 . A A . 2 ASP CB 1 1
22 24210 1 1 2 ASP CG C -8.331 -11.557 -4.555 1.00 . A A . 2 ASP CG 1 1
22 24211 1 1 2 ASP H H -10.255 -12.125 -6.030 1.00 . A A . 2 ASP H 1 1
22 24212 1 1 2 ASP HA H -11.532 -10.228 -4.184 1.00 . A A . 2 ASP HA 1 1
22 24213 1 1 2 ASP HB2 H -9.051 -9.781 -3.578 1.00 . A A . 2 ASP HB2 1 1
22 24214 1 1 2 ASP HB3 H -9.792 -11.255 -3.031 1.00 . A A . 2 ASP HB3 1 1
22 24215 1 1 2 ASP N N -11.029 -11.741 -5.503 1.00 . A A . 2 ASP N 1 1
22 24216 1 1 2 ASP O O -10.912 -9.409 -6.988 1.00 . A A . 2 ASP O 1 1
22 24217 1 1 2 ASP OD1 O -8.211 -11.575 -5.801 1.00 . A A . 2 ASP OD1 1 1
22 24218 1 1 2 ASP OD2 O -7.618 -12.202 -3.750 1.00 . A A . 2 ASP OD2 1 1
22 24219 1 1 3 SER C C -8.071 -6.822 -5.998 1.00 . A A . 3 SER C 1 1
22 24220 1 1 3 SER CA C -9.580 -7.057 -6.145 1.00 . A A . 3 SER CA 1 1
22 24221 1 1 3 SER CB C -10.344 -5.805 -5.698 1.00 . A A . 3 SER CB 1 1
22 24222 1 1 3 SER H H -9.690 -8.190 -4.381 1.00 . A A . 3 SER H 1 1
22 24223 1 1 3 SER HA H -9.792 -7.244 -7.196 1.00 . A A . 3 SER HA 1 1
22 24224 1 1 3 SER HB2 H -11.400 -6.029 -5.632 1.00 . A A . 3 SER HB2 1 1
22 24225 1 1 3 SER HB3 H -10.001 -5.503 -4.709 1.00 . A A . 3 SER HB3 1 1
22 24226 1 1 3 SER HG H -10.936 -4.781 -7.243 1.00 . A A . 3 SER HG 1 1
22 24227 1 1 3 SER N N -10.009 -8.198 -5.343 1.00 . A A . 3 SER N 1 1
22 24228 1 1 3 SER O O -7.376 -7.509 -5.250 1.00 . A A . 3 SER O 1 1
22 24229 1 1 3 SER OG O -10.180 -4.742 -6.619 1.00 . A A . 3 SER OG 1 1
22 24230 1 1 4 THR C C -5.996 -3.998 -7.132 1.00 . A A . 4 THR C 1 1
22 24231 1 1 4 THR CA C -6.125 -5.456 -6.735 1.00 . A A . 4 THR CA 1 1
22 24232 1 1 4 THR CB C -5.349 -6.375 -7.690 1.00 . A A . 4 THR CB 1 1
22 24233 1 1 4 THR CG2 C -3.908 -5.947 -7.988 1.00 . A A . 4 THR CG2 1 1
22 24234 1 1 4 THR H H -8.195 -5.218 -7.192 1.00 . A A . 4 THR H 1 1
22 24235 1 1 4 THR HA H -5.711 -5.572 -5.736 1.00 . A A . 4 THR HA 1 1
22 24236 1 1 4 THR HB H -5.896 -6.481 -8.627 1.00 . A A . 4 THR HB 1 1
22 24237 1 1 4 THR HG1 H -6.009 -7.762 -6.492 1.00 . A A . 4 THR HG1 1 1
22 24238 1 1 4 THR HG21 H -3.364 -5.793 -7.057 1.00 . A A . 4 THR HG21 1 1
22 24239 1 1 4 THR HG22 H -3.903 -5.031 -8.577 1.00 . A A . 4 THR HG22 1 1
22 24240 1 1 4 THR HG23 H -3.412 -6.728 -8.564 1.00 . A A . 4 THR HG23 1 1
22 24241 1 1 4 THR N N -7.543 -5.820 -6.701 1.00 . A A . 4 THR N 1 1
22 24242 1 1 4 THR O O -6.776 -3.488 -7.933 1.00 . A A . 4 THR O 1 1
22 24243 1 1 4 THR OG1 O -5.248 -7.630 -7.082 1.00 . A A . 4 THR OG1 1 1
22 24244 1 1 5 ALA C C -3.069 -1.793 -6.681 1.00 . A A . 5 ALA C 1 1
22 24245 1 1 5 ALA CA C -4.566 -1.995 -6.956 1.00 . A A . 5 ALA CA 1 1
22 24246 1 1 5 ALA CB C -5.444 -0.974 -6.219 1.00 . A A . 5 ALA CB 1 1
22 24247 1 1 5 ALA H H -4.415 -3.834 -5.905 1.00 . A A . 5 ALA H 1 1
22 24248 1 1 5 ALA HA H -4.724 -1.871 -8.030 1.00 . A A . 5 ALA HA 1 1
22 24249 1 1 5 ALA HB1 H -5.477 -1.224 -5.160 1.00 . A A . 5 ALA HB1 1 1
22 24250 1 1 5 ALA HB2 H -5.039 0.033 -6.335 1.00 . A A . 5 ALA HB2 1 1
22 24251 1 1 5 ALA HB3 H -6.460 -1.004 -6.616 1.00 . A A . 5 ALA HB3 1 1
22 24252 1 1 5 ALA N N -4.984 -3.337 -6.581 1.00 . A A . 5 ALA N 1 1
22 24253 1 1 5 ALA O O -2.457 -2.510 -5.870 1.00 . A A . 5 ALA O 1 1
22 24254 1 1 6 THR C C -1.111 1.073 -6.635 1.00 . A A . 6 THR C 1 1
22 24255 1 1 6 THR CA C -1.122 -0.338 -7.188 1.00 . A A . 6 THR CA 1 1
22 24256 1 1 6 THR CB C -0.342 -0.332 -8.495 1.00 . A A . 6 THR CB 1 1
22 24257 1 1 6 THR CG2 C 1.135 -0.070 -8.217 1.00 . A A . 6 THR CG2 1 1
22 24258 1 1 6 THR H H -3.070 -0.272 -8.015 1.00 . A A . 6 THR H 1 1
22 24259 1 1 6 THR HA H -0.611 -1.002 -6.493 1.00 . A A . 6 THR HA 1 1
22 24260 1 1 6 THR HB H -0.730 0.464 -9.124 1.00 . A A . 6 THR HB 1 1
22 24261 1 1 6 THR HG1 H -0.066 -1.498 -10.005 1.00 . A A . 6 THR HG1 1 1
22 24262 1 1 6 THR HG21 H 1.696 -0.085 -9.148 1.00 . A A . 6 THR HG21 1 1
22 24263 1 1 6 THR HG22 H 1.516 -0.826 -7.531 1.00 . A A . 6 THR HG22 1 1
22 24264 1 1 6 THR HG23 H 1.242 0.913 -7.754 1.00 . A A . 6 THR HG23 1 1
22 24265 1 1 6 THR N N -2.499 -0.794 -7.366 1.00 . A A . 6 THR N 1 1
22 24266 1 1 6 THR O O -1.755 1.971 -7.180 1.00 . A A . 6 THR O 1 1
22 24267 1 1 6 THR OG1 O -0.473 -1.576 -9.137 1.00 . A A . 6 THR OG1 1 1
22 24268 1 1 7 PHE C C 1.336 2.933 -4.835 1.00 . A A . 7 PHE C 1 1
22 24269 1 1 7 PHE CA C -0.133 2.516 -4.878 1.00 . A A . 7 PHE CA 1 1
22 24270 1 1 7 PHE CB C -0.683 2.400 -3.449 1.00 . A A . 7 PHE CB 1 1
22 24271 1 1 7 PHE CD1 C -2.261 0.396 -3.446 1.00 . A A . 7 PHE CD1 1 1
22 24272 1 1 7 PHE CD2 C -3.193 2.631 -3.228 1.00 . A A . 7 PHE CD2 1 1
22 24273 1 1 7 PHE CE1 C -3.553 -0.142 -3.470 1.00 . A A . 7 PHE CE1 1 1
22 24274 1 1 7 PHE CE2 C -4.488 2.085 -3.234 1.00 . A A . 7 PHE CE2 1 1
22 24275 1 1 7 PHE CG C -2.072 1.791 -3.351 1.00 . A A . 7 PHE CG 1 1
22 24276 1 1 7 PHE CZ C -4.670 0.701 -3.362 1.00 . A A . 7 PHE CZ 1 1
22 24277 1 1 7 PHE H H 0.278 0.472 -5.334 1.00 . A A . 7 PHE H 1 1
22 24278 1 1 7 PHE HA H -0.701 3.286 -5.393 1.00 . A A . 7 PHE HA 1 1
22 24279 1 1 7 PHE HB2 H 0.017 1.826 -2.836 1.00 . A A . 7 PHE HB2 1 1
22 24280 1 1 7 PHE HB3 H -0.725 3.413 -3.043 1.00 . A A . 7 PHE HB3 1 1
22 24281 1 1 7 PHE HD1 H -1.429 -0.279 -3.555 1.00 . A A . 7 PHE HD1 1 1
22 24282 1 1 7 PHE HD2 H -3.067 3.701 -3.164 1.00 . A A . 7 PHE HD2 1 1
22 24283 1 1 7 PHE HE1 H -3.672 -1.205 -3.609 1.00 . A A . 7 PHE HE1 1 1
22 24284 1 1 7 PHE HE2 H -5.346 2.735 -3.169 1.00 . A A . 7 PHE HE2 1 1
22 24285 1 1 7 PHE HZ H -5.669 0.287 -3.383 1.00 . A A . 7 PHE HZ 1 1
22 24286 1 1 7 PHE N N -0.294 1.262 -5.607 1.00 . A A . 7 PHE N 1 1
22 24287 1 1 7 PHE O O 2.231 2.093 -4.750 1.00 . A A . 7 PHE O 1 1
22 24288 1 1 8 ILE C C 3.071 5.911 -3.865 1.00 . A A . 8 ILE C 1 1
22 24289 1 1 8 ILE CA C 2.938 4.807 -4.899 1.00 . A A . 8 ILE CA 1 1
22 24290 1 1 8 ILE CB C 3.242 5.272 -6.335 1.00 . A A . 8 ILE CB 1 1
22 24291 1 1 8 ILE CD1 C 5.288 5.370 -7.854 1.00 . A A . 8 ILE CD1 1 1
22 24292 1 1 8 ILE CG1 C 4.743 5.578 -6.442 1.00 . A A . 8 ILE CG1 1 1
22 24293 1 1 8 ILE CG2 C 2.381 6.448 -6.829 1.00 . A A . 8 ILE CG2 1 1
22 24294 1 1 8 ILE H H 0.826 4.888 -4.906 1.00 . A A . 8 ILE H 1 1
22 24295 1 1 8 ILE HA H 3.657 4.036 -4.611 1.00 . A A . 8 ILE HA 1 1
22 24296 1 1 8 ILE HB H 3.004 4.428 -6.978 1.00 . A A . 8 ILE HB 1 1
22 24297 1 1 8 ILE HD11 H 5.147 4.324 -8.133 1.00 . A A . 8 ILE HD11 1 1
22 24298 1 1 8 ILE HD12 H 4.774 6.017 -8.563 1.00 . A A . 8 ILE HD12 1 1
22 24299 1 1 8 ILE HD13 H 6.355 5.593 -7.865 1.00 . A A . 8 ILE HD13 1 1
22 24300 1 1 8 ILE HG12 H 4.943 6.595 -6.095 1.00 . A A . 8 ILE HG12 1 1
22 24301 1 1 8 ILE HG13 H 5.276 4.891 -5.794 1.00 . A A . 8 ILE HG13 1 1
22 24302 1 1 8 ILE HG21 H 2.597 6.652 -7.878 1.00 . A A . 8 ILE HG21 1 1
22 24303 1 1 8 ILE HG22 H 1.324 6.200 -6.741 1.00 . A A . 8 ILE HG22 1 1
22 24304 1 1 8 ILE HG23 H 2.591 7.346 -6.249 1.00 . A A . 8 ILE HG23 1 1
22 24305 1 1 8 ILE N N 1.601 4.232 -4.866 1.00 . A A . 8 ILE N 1 1
22 24306 1 1 8 ILE O O 2.167 6.723 -3.699 1.00 . A A . 8 ILE O 1 1
22 24307 1 1 9 ILE C C 5.658 7.584 -2.225 1.00 . A A . 9 ILE C 1 1
22 24308 1 1 9 ILE CA C 4.450 6.686 -1.955 1.00 . A A . 9 ILE CA 1 1
22 24309 1 1 9 ILE CB C 4.751 5.784 -0.739 1.00 . A A . 9 ILE CB 1 1
22 24310 1 1 9 ILE CD1 C 3.490 3.538 -1.374 1.00 . A A . 9 ILE CD1 1 1
22 24311 1 1 9 ILE CG1 C 3.755 4.663 -0.370 1.00 . A A . 9 ILE CG1 1 1
22 24312 1 1 9 ILE CG2 C 4.926 6.715 0.481 1.00 . A A . 9 ILE CG2 1 1
22 24313 1 1 9 ILE H H 4.877 5.163 -3.340 1.00 . A A . 9 ILE H 1 1
22 24314 1 1 9 ILE HA H 3.584 7.310 -1.747 1.00 . A A . 9 ILE HA 1 1
22 24315 1 1 9 ILE HB H 5.695 5.274 -0.930 1.00 . A A . 9 ILE HB 1 1
22 24316 1 1 9 ILE HD11 H 3.071 2.689 -0.839 1.00 . A A . 9 ILE HD11 1 1
22 24317 1 1 9 ILE HD12 H 2.772 3.857 -2.124 1.00 . A A . 9 ILE HD12 1 1
22 24318 1 1 9 ILE HD13 H 4.427 3.223 -1.828 1.00 . A A . 9 ILE HD13 1 1
22 24319 1 1 9 ILE HG12 H 4.181 4.144 0.473 1.00 . A A . 9 ILE HG12 1 1
22 24320 1 1 9 ILE HG13 H 2.815 5.084 -0.035 1.00 . A A . 9 ILE HG13 1 1
22 24321 1 1 9 ILE HG21 H 4.010 7.281 0.664 1.00 . A A . 9 ILE HG21 1 1
22 24322 1 1 9 ILE HG22 H 5.191 6.122 1.352 1.00 . A A . 9 ILE HG22 1 1
22 24323 1 1 9 ILE HG23 H 5.731 7.435 0.325 1.00 . A A . 9 ILE HG23 1 1
22 24324 1 1 9 ILE N N 4.186 5.879 -3.136 1.00 . A A . 9 ILE N 1 1
22 24325 1 1 9 ILE O O 6.809 7.173 -2.101 1.00 . A A . 9 ILE O 1 1
22 24326 1 1 10 ASP C C 7.351 10.317 -1.785 1.00 . A A . 10 ASP C 1 1
22 24327 1 1 10 ASP CA C 6.469 9.785 -2.933 1.00 . A A . 10 ASP CA 1 1
22 24328 1 1 10 ASP CB C 5.800 10.930 -3.711 1.00 . A A . 10 ASP CB 1 1
22 24329 1 1 10 ASP CG C 6.090 10.973 -5.215 1.00 . A A . 10 ASP CG 1 1
22 24330 1 1 10 ASP H H 4.444 9.135 -2.638 1.00 . A A . 10 ASP H 1 1
22 24331 1 1 10 ASP HA H 7.157 9.241 -3.572 1.00 . A A . 10 ASP HA 1 1
22 24332 1 1 10 ASP HB2 H 4.725 10.837 -3.602 1.00 . A A . 10 ASP HB2 1 1
22 24333 1 1 10 ASP HB3 H 6.052 11.877 -3.237 1.00 . A A . 10 ASP HB3 1 1
22 24334 1 1 10 ASP N N 5.413 8.846 -2.532 1.00 . A A . 10 ASP N 1 1
22 24335 1 1 10 ASP O O 8.226 11.151 -2.014 1.00 . A A . 10 ASP O 1 1
22 24336 1 1 10 ASP OD1 O 6.967 10.209 -5.689 1.00 . A A . 10 ASP OD1 1 1
22 24337 1 1 10 ASP OD2 O 5.397 11.779 -5.880 1.00 . A A . 10 ASP OD2 1 1
22 24338 1 1 11 GLY C C 8.489 9.020 1.382 1.00 . A A . 11 GLY C 1 1
22 24339 1 1 11 GLY CA C 7.849 10.208 0.664 1.00 . A A . 11 GLY CA 1 1
22 24340 1 1 11 GLY H H 6.496 9.042 -0.523 1.00 . A A . 11 GLY H 1 1
22 24341 1 1 11 GLY HA2 H 8.631 10.936 0.438 1.00 . A A . 11 GLY HA2 1 1
22 24342 1 1 11 GLY HA3 H 7.144 10.657 1.363 1.00 . A A . 11 GLY HA3 1 1
22 24343 1 1 11 GLY N N 7.127 9.829 -0.563 1.00 . A A . 11 GLY N 1 1
22 24344 1 1 11 GLY O O 8.912 9.131 2.527 1.00 . A A . 11 GLY O 1 1
22 24345 1 1 12 MET C C 10.529 6.662 1.462 1.00 . A A . 12 MET C 1 1
22 24346 1 1 12 MET CA C 9.010 6.605 1.305 1.00 . A A . 12 MET CA 1 1
22 24347 1 1 12 MET CB C 8.579 5.471 0.359 1.00 . A A . 12 MET CB 1 1
22 24348 1 1 12 MET CE C 8.697 1.776 -0.461 1.00 . A A . 12 MET CE 1 1
22 24349 1 1 12 MET CG C 8.367 4.117 1.010 1.00 . A A . 12 MET CG 1 1
22 24350 1 1 12 MET H H 8.234 7.853 -0.240 1.00 . A A . 12 MET H 1 1
22 24351 1 1 12 MET HA H 8.547 6.478 2.284 1.00 . A A . 12 MET HA 1 1
22 24352 1 1 12 MET HB2 H 7.611 5.728 -0.025 1.00 . A A . 12 MET HB2 1 1
22 24353 1 1 12 MET HB3 H 9.258 5.390 -0.487 1.00 . A A . 12 MET HB3 1 1
22 24354 1 1 12 MET HE1 H 8.106 1.057 0.108 1.00 . A A . 12 MET HE1 1 1
22 24355 1 1 12 MET HE2 H 8.027 2.362 -1.087 1.00 . A A . 12 MET HE2 1 1
22 24356 1 1 12 MET HE3 H 9.390 1.231 -1.108 1.00 . A A . 12 MET HE3 1 1
22 24357 1 1 12 MET HG2 H 8.220 4.299 2.066 1.00 . A A . 12 MET HG2 1 1
22 24358 1 1 12 MET HG3 H 7.420 3.719 0.665 1.00 . A A . 12 MET HG3 1 1
22 24359 1 1 12 MET N N 8.515 7.854 0.733 1.00 . A A . 12 MET N 1 1
22 24360 1 1 12 MET O O 11.219 7.059 0.529 1.00 . A A . 12 MET O 1 1
22 24361 1 1 12 MET SD S 9.627 2.857 0.658 1.00 . A A . 12 MET SD 1 1
22 24362 1 1 13 HIS C C 13.218 5.153 1.721 1.00 . A A . 13 HIS C 1 1
22 24363 1 1 13 HIS CA C 12.533 6.066 2.764 1.00 . A A . 13 HIS CA 1 1
22 24364 1 1 13 HIS CB C 12.847 5.537 4.170 1.00 . A A . 13 HIS CB 1 1
22 24365 1 1 13 HIS CD2 C 11.745 7.578 5.342 1.00 . A A . 13 HIS CD2 1 1
22 24366 1 1 13 HIS CE1 C 12.447 7.235 7.392 1.00 . A A . 13 HIS CE1 1 1
22 24367 1 1 13 HIS CG C 12.507 6.437 5.337 1.00 . A A . 13 HIS CG 1 1
22 24368 1 1 13 HIS H H 10.475 5.928 3.354 1.00 . A A . 13 HIS H 1 1
22 24369 1 1 13 HIS HA H 12.985 7.051 2.661 1.00 . A A . 13 HIS HA 1 1
22 24370 1 1 13 HIS HB2 H 12.342 4.582 4.283 1.00 . A A . 13 HIS HB2 1 1
22 24371 1 1 13 HIS HB3 H 13.921 5.345 4.225 1.00 . A A . 13 HIS HB3 1 1
22 24372 1 1 13 HIS HD1 H 13.527 5.496 6.955 1.00 . A A . 13 HIS HD1 1 1
22 24373 1 1 13 HIS HD2 H 11.248 8.030 4.493 1.00 . A A . 13 HIS HD2 1 1
22 24374 1 1 13 HIS HE1 H 12.619 7.350 8.454 1.00 . A A . 13 HIS HE1 1 1
22 24375 1 1 13 HIS N N 11.074 6.172 2.579 1.00 . A A . 13 HIS N 1 1
22 24376 1 1 13 HIS ND1 N 12.936 6.243 6.632 1.00 . A A . 13 HIS ND1 1 1
22 24377 1 1 13 HIS NE2 N 11.713 8.072 6.648 1.00 . A A . 13 HIS NE2 1 1
22 24378 1 1 13 HIS O O 14.442 5.038 1.721 1.00 . A A . 13 HIS O 1 1
22 24379 1 1 14 CYS C C 13.367 2.315 0.095 1.00 . A A . 14 CYS C 1 1
22 24380 1 1 14 CYS CA C 12.856 3.700 -0.307 1.00 . A A . 14 CYS CA 1 1
22 24381 1 1 14 CYS CB C 13.858 4.524 -1.132 1.00 . A A . 14 CYS CB 1 1
22 24382 1 1 14 CYS H H 11.441 4.559 1.011 1.00 . A A . 14 CYS H 1 1
22 24383 1 1 14 CYS HA H 11.982 3.531 -0.937 1.00 . A A . 14 CYS HA 1 1
22 24384 1 1 14 CYS HB2 H 13.488 5.547 -1.221 1.00 . A A . 14 CYS HB2 1 1
22 24385 1 1 14 CYS HB3 H 14.830 4.550 -0.636 1.00 . A A . 14 CYS HB3 1 1
22 24386 1 1 14 CYS HG H 14.813 4.727 -3.322 1.00 . A A . 14 CYS HG 1 1
22 24387 1 1 14 CYS N N 12.439 4.461 0.878 1.00 . A A . 14 CYS N 1 1
22 24388 1 1 14 CYS O O 12.983 1.313 -0.497 1.00 . A A . 14 CYS O 1 1
22 24389 1 1 14 CYS SG S 14.019 3.794 -2.782 1.00 . A A . 14 CYS SG 1 1
22 24390 1 1 15 LYS C C 14.164 1.026 3.286 1.00 . A A . 15 LYS C 1 1
22 24391 1 1 15 LYS CA C 14.563 0.981 1.801 1.00 . A A . 15 LYS CA 1 1
22 24392 1 1 15 LYS CB C 16.052 0.691 1.503 1.00 . A A . 15 LYS CB 1 1
22 24393 1 1 15 LYS CD C 15.671 -0.549 -0.741 1.00 . A A . 15 LYS CD 1 1
22 24394 1 1 15 LYS CE C 15.570 -0.427 -2.270 1.00 . A A . 15 LYS CE 1 1
22 24395 1 1 15 LYS CG C 16.373 0.616 -0.013 1.00 . A A . 15 LYS CG 1 1
22 24396 1 1 15 LYS H H 14.446 3.107 1.588 1.00 . A A . 15 LYS H 1 1
22 24397 1 1 15 LYS HA H 13.970 0.170 1.380 1.00 . A A . 15 LYS HA 1 1
22 24398 1 1 15 LYS HB2 H 16.657 1.484 1.946 1.00 . A A . 15 LYS HB2 1 1
22 24399 1 1 15 LYS HB3 H 16.336 -0.252 1.972 1.00 . A A . 15 LYS HB3 1 1
22 24400 1 1 15 LYS HD2 H 16.209 -1.467 -0.503 1.00 . A A . 15 LYS HD2 1 1
22 24401 1 1 15 LYS HD3 H 14.656 -0.667 -0.373 1.00 . A A . 15 LYS HD3 1 1
22 24402 1 1 15 LYS HE2 H 16.564 -0.333 -2.710 1.00 . A A . 15 LYS HE2 1 1
22 24403 1 1 15 LYS HE3 H 15.105 -1.365 -2.622 1.00 . A A . 15 LYS HE3 1 1
22 24404 1 1 15 LYS HG2 H 16.106 1.562 -0.485 1.00 . A A . 15 LYS HG2 1 1
22 24405 1 1 15 LYS HG3 H 17.451 0.495 -0.134 1.00 . A A . 15 LYS HG3 1 1
22 24406 1 1 15 LYS HZ1 H 14.985 1.600 -2.359 1.00 . A A . 15 LYS HZ1 1 1
22 24407 1 1 15 LYS HZ2 H 13.742 0.535 -2.354 1.00 . A A . 15 LYS HZ2 1 1
22 24408 1 1 15 LYS HZ3 H 14.579 0.752 -3.709 1.00 . A A . 15 LYS HZ3 1 1
22 24409 1 1 15 LYS N N 14.167 2.230 1.154 1.00 . A A . 15 LYS N 1 1
22 24410 1 1 15 LYS NZ N 14.690 0.698 -2.696 1.00 . A A . 15 LYS NZ 1 1
22 24411 1 1 15 LYS O O 13.953 2.095 3.860 1.00 . A A . 15 LYS O 1 1
22 24412 1 1 16 SER C C 11.760 0.104 5.223 1.00 . A A . 16 SER C 1 1
22 24413 1 1 16 SER CA C 13.232 -0.340 5.176 1.00 . A A . 16 SER CA 1 1
22 24414 1 1 16 SER CB C 14.025 0.315 6.320 1.00 . A A . 16 SER CB 1 1
22 24415 1 1 16 SER H H 14.143 -0.974 3.356 1.00 . A A . 16 SER H 1 1
22 24416 1 1 16 SER HA H 13.203 -1.414 5.396 1.00 . A A . 16 SER HA 1 1
22 24417 1 1 16 SER HB2 H 13.970 1.402 6.246 1.00 . A A . 16 SER HB2 1 1
22 24418 1 1 16 SER HB3 H 13.576 0.009 7.268 1.00 . A A . 16 SER HB3 1 1
22 24419 1 1 16 SER HG H 15.864 0.282 7.016 1.00 . A A . 16 SER HG 1 1
22 24420 1 1 16 SER N N 13.860 -0.143 3.850 1.00 . A A . 16 SER N 1 1
22 24421 1 1 16 SER O O 10.951 -0.684 5.703 1.00 . A A . 16 SER O 1 1
22 24422 1 1 16 SER OG O 15.379 -0.103 6.277 1.00 . A A . 16 SER OG 1 1
22 24423 1 1 17 CYS C C 9.114 0.547 3.974 1.00 . A A . 17 CYS C 1 1
22 24424 1 1 17 CYS CA C 9.953 1.666 4.599 1.00 . A A . 17 CYS CA 1 1
22 24425 1 1 17 CYS CB C 9.770 3.036 3.924 1.00 . A A . 17 CYS CB 1 1
22 24426 1 1 17 CYS H H 12.060 1.898 4.281 1.00 . A A . 17 CYS H 1 1
22 24427 1 1 17 CYS HA H 9.547 1.750 5.604 1.00 . A A . 17 CYS HA 1 1
22 24428 1 1 17 CYS HB2 H 10.441 3.248 3.089 1.00 . A A . 17 CYS HB2 1 1
22 24429 1 1 17 CYS HB3 H 8.803 3.026 3.460 1.00 . A A . 17 CYS HB3 1 1
22 24430 1 1 17 CYS HG H 9.011 3.830 6.104 1.00 . A A . 17 CYS HG 1 1
22 24431 1 1 17 CYS N N 11.366 1.272 4.672 1.00 . A A . 17 CYS N 1 1
22 24432 1 1 17 CYS O O 8.152 0.139 4.609 1.00 . A A . 17 CYS O 1 1
22 24433 1 1 17 CYS SG S 9.790 4.371 5.155 1.00 . A A . 17 CYS SG 1 1
22 24434 1 1 18 VAL C C 8.471 -2.254 3.172 1.00 . A A . 18 VAL C 1 1
22 24435 1 1 18 VAL CA C 9.057 -1.228 2.197 1.00 . A A . 18 VAL CA 1 1
22 24436 1 1 18 VAL CB C 10.211 -1.910 1.409 1.00 . A A . 18 VAL CB 1 1
22 24437 1 1 18 VAL CG1 C 9.908 -3.349 0.958 1.00 . A A . 18 VAL CG1 1 1
22 24438 1 1 18 VAL CG2 C 10.652 -1.043 0.221 1.00 . A A . 18 VAL CG2 1 1
22 24439 1 1 18 VAL H H 10.292 0.483 2.367 1.00 . A A . 18 VAL H 1 1
22 24440 1 1 18 VAL HA H 8.258 -0.912 1.525 1.00 . A A . 18 VAL HA 1 1
22 24441 1 1 18 VAL HB H 11.078 -1.964 2.075 1.00 . A A . 18 VAL HB 1 1
22 24442 1 1 18 VAL HG11 H 10.128 -4.043 1.769 1.00 . A A . 18 VAL HG11 1 1
22 24443 1 1 18 VAL HG12 H 8.862 -3.457 0.694 1.00 . A A . 18 VAL HG12 1 1
22 24444 1 1 18 VAL HG13 H 10.517 -3.618 0.100 1.00 . A A . 18 VAL HG13 1 1
22 24445 1 1 18 VAL HG21 H 11.543 -1.475 -0.235 1.00 . A A . 18 VAL HG21 1 1
22 24446 1 1 18 VAL HG22 H 9.860 -0.987 -0.523 1.00 . A A . 18 VAL HG22 1 1
22 24447 1 1 18 VAL HG23 H 10.902 -0.039 0.560 1.00 . A A . 18 VAL HG23 1 1
22 24448 1 1 18 VAL N N 9.560 -0.009 2.848 1.00 . A A . 18 VAL N 1 1
22 24449 1 1 18 VAL O O 7.296 -2.588 3.066 1.00 . A A . 18 VAL O 1 1
22 24450 1 1 19 SER C C 7.766 -3.495 5.952 1.00 . A A . 19 SER C 1 1
22 24451 1 1 19 SER CA C 8.890 -3.869 4.976 1.00 . A A . 19 SER CA 1 1
22 24452 1 1 19 SER CB C 10.160 -4.355 5.690 1.00 . A A . 19 SER CB 1 1
22 24453 1 1 19 SER H H 10.147 -2.261 4.317 1.00 . A A . 19 SER H 1 1
22 24454 1 1 19 SER HA H 8.488 -4.680 4.349 1.00 . A A . 19 SER HA 1 1
22 24455 1 1 19 SER HB2 H 10.869 -4.713 4.943 1.00 . A A . 19 SER HB2 1 1
22 24456 1 1 19 SER HB3 H 10.628 -3.511 6.208 1.00 . A A . 19 SER HB3 1 1
22 24457 1 1 19 SER HG H 9.551 -6.166 6.179 1.00 . A A . 19 SER HG 1 1
22 24458 1 1 19 SER N N 9.268 -2.728 4.131 1.00 . A A . 19 SER N 1 1
22 24459 1 1 19 SER O O 6.844 -4.287 6.160 1.00 . A A . 19 SER O 1 1
22 24460 1 1 19 SER OG O 9.909 -5.388 6.624 1.00 . A A . 19 SER OG 1 1
22 24461 1 1 20 ASN C C 5.321 -1.746 6.344 1.00 . A A . 20 ASN C 1 1
22 24462 1 1 20 ASN CA C 6.596 -1.729 7.188 1.00 . A A . 20 ASN CA 1 1
22 24463 1 1 20 ASN CB C 6.814 -0.271 7.578 1.00 . A A . 20 ASN CB 1 1
22 24464 1 1 20 ASN CG C 7.995 -0.055 8.491 1.00 . A A . 20 ASN CG 1 1
22 24465 1 1 20 ASN H H 8.527 -1.634 6.258 1.00 . A A . 20 ASN H 1 1
22 24466 1 1 20 ASN HA H 6.435 -2.311 8.092 1.00 . A A . 20 ASN HA 1 1
22 24467 1 1 20 ASN HB2 H 6.922 0.321 6.684 1.00 . A A . 20 ASN HB2 1 1
22 24468 1 1 20 ASN HB3 H 5.926 0.113 8.062 1.00 . A A . 20 ASN HB3 1 1
22 24469 1 1 20 ASN HD21 H 8.880 1.111 7.120 1.00 . A A . 20 ASN HD21 1 1
22 24470 1 1 20 ASN HD22 H 9.704 0.919 8.667 1.00 . A A . 20 ASN HD22 1 1
22 24471 1 1 20 ASN N N 7.750 -2.254 6.454 1.00 . A A . 20 ASN N 1 1
22 24472 1 1 20 ASN ND2 N 8.949 0.727 8.041 1.00 . A A . 20 ASN ND2 1 1
22 24473 1 1 20 ASN O O 4.261 -2.088 6.848 1.00 . A A . 20 ASN O 1 1
22 24474 1 1 20 ASN OD1 O 8.078 -0.567 9.592 1.00 . A A . 20 ASN OD1 1 1
22 24475 1 1 21 ILE C C 3.601 -2.516 3.882 1.00 . A A . 21 ILE C 1 1
22 24476 1 1 21 ILE CA C 4.211 -1.160 4.226 1.00 . A A . 21 ILE CA 1 1
22 24477 1 1 21 ILE CB C 4.476 -0.349 2.934 1.00 . A A . 21 ILE CB 1 1
22 24478 1 1 21 ILE CD1 C 5.696 1.772 2.032 1.00 . A A . 21 ILE CD1 1 1
22 24479 1 1 21 ILE CG1 C 5.670 0.628 3.047 1.00 . A A . 21 ILE CG1 1 1
22 24480 1 1 21 ILE CG2 C 3.147 0.309 2.525 1.00 . A A . 21 ILE CG2 1 1
22 24481 1 1 21 ILE H H 6.324 -1.099 4.704 1.00 . A A . 21 ILE H 1 1
22 24482 1 1 21 ILE HA H 3.456 -0.639 4.819 1.00 . A A . 21 ILE HA 1 1
22 24483 1 1 21 ILE HB H 4.735 -1.049 2.138 1.00 . A A . 21 ILE HB 1 1
22 24484 1 1 21 ILE HD11 H 5.678 1.370 1.018 1.00 . A A . 21 ILE HD11 1 1
22 24485 1 1 21 ILE HD12 H 4.847 2.434 2.173 1.00 . A A . 21 ILE HD12 1 1
22 24486 1 1 21 ILE HD13 H 6.614 2.336 2.178 1.00 . A A . 21 ILE HD13 1 1
22 24487 1 1 21 ILE HG12 H 5.817 1.011 4.071 1.00 . A A . 21 ILE HG12 1 1
22 24488 1 1 21 ILE HG13 H 6.545 0.035 2.816 1.00 . A A . 21 ILE HG13 1 1
22 24489 1 1 21 ILE HG21 H 3.241 0.805 1.559 1.00 . A A . 21 ILE HG21 1 1
22 24490 1 1 21 ILE HG22 H 2.371 -0.449 2.426 1.00 . A A . 21 ILE HG22 1 1
22 24491 1 1 21 ILE HG23 H 2.842 1.025 3.287 1.00 . A A . 21 ILE HG23 1 1
22 24492 1 1 21 ILE N N 5.406 -1.333 5.073 1.00 . A A . 21 ILE N 1 1
22 24493 1 1 21 ILE O O 2.389 -2.668 3.979 1.00 . A A . 21 ILE O 1 1
22 24494 1 1 22 GLU C C 3.372 -5.387 4.719 1.00 . A A . 22 GLU C 1 1
22 24495 1 1 22 GLU CA C 4.066 -4.897 3.437 1.00 . A A . 22 GLU CA 1 1
22 24496 1 1 22 GLU CB C 5.319 -5.730 3.103 1.00 . A A . 22 GLU CB 1 1
22 24497 1 1 22 GLU CD C 6.750 -6.499 1.125 1.00 . A A . 22 GLU CD 1 1
22 24498 1 1 22 GLU CG C 5.890 -5.390 1.717 1.00 . A A . 22 GLU CG 1 1
22 24499 1 1 22 GLU H H 5.441 -3.289 3.499 1.00 . A A . 22 GLU H 1 1
22 24500 1 1 22 GLU HA H 3.358 -4.999 2.619 1.00 . A A . 22 GLU HA 1 1
22 24501 1 1 22 GLU HB2 H 6.089 -5.552 3.854 1.00 . A A . 22 GLU HB2 1 1
22 24502 1 1 22 GLU HB3 H 5.074 -6.782 3.141 1.00 . A A . 22 GLU HB3 1 1
22 24503 1 1 22 GLU HG2 H 5.097 -5.140 1.016 1.00 . A A . 22 GLU HG2 1 1
22 24504 1 1 22 GLU HG3 H 6.514 -4.509 1.807 1.00 . A A . 22 GLU HG3 1 1
22 24505 1 1 22 GLU N N 4.454 -3.497 3.575 1.00 . A A . 22 GLU N 1 1
22 24506 1 1 22 GLU O O 2.256 -5.896 4.679 1.00 . A A . 22 GLU O 1 1
22 24507 1 1 22 GLU OE1 O 7.739 -6.847 1.805 1.00 . A A . 22 GLU OE1 1 1
22 24508 1 1 22 GLU OE2 O 6.432 -6.924 -0.011 1.00 . A A . 22 GLU OE2 1 1
22 24509 1 1 23 SER C C 2.173 -5.017 7.653 1.00 . A A . 23 SER C 1 1
22 24510 1 1 23 SER CA C 3.483 -5.657 7.169 1.00 . A A . 23 SER CA 1 1
22 24511 1 1 23 SER CB C 4.567 -5.442 8.232 1.00 . A A . 23 SER CB 1 1
22 24512 1 1 23 SER H H 4.918 -4.763 5.854 1.00 . A A . 23 SER H 1 1
22 24513 1 1 23 SER HA H 3.265 -6.717 7.071 1.00 . A A . 23 SER HA 1 1
22 24514 1 1 23 SER HB2 H 4.759 -4.371 8.347 1.00 . A A . 23 SER HB2 1 1
22 24515 1 1 23 SER HB3 H 4.221 -5.846 9.185 1.00 . A A . 23 SER HB3 1 1
22 24516 1 1 23 SER HG H 6.239 -5.516 7.218 1.00 . A A . 23 SER HG 1 1
22 24517 1 1 23 SER N N 3.988 -5.163 5.879 1.00 . A A . 23 SER N 1 1
22 24518 1 1 23 SER O O 1.268 -5.725 8.095 1.00 . A A . 23 SER O 1 1
22 24519 1 1 23 SER OG O 5.773 -6.085 7.861 1.00 . A A . 23 SER OG 1 1
22 24520 1 1 24 THR C C -0.296 -3.185 7.129 1.00 . A A . 24 THR C 1 1
22 24521 1 1 24 THR CA C 0.910 -2.891 8.004 1.00 . A A . 24 THR CA 1 1
22 24522 1 1 24 THR CB C 1.278 -1.394 8.024 1.00 . A A . 24 THR CB 1 1
22 24523 1 1 24 THR CG2 C 0.102 -0.479 8.368 1.00 . A A . 24 THR CG2 1 1
22 24524 1 1 24 THR H H 2.868 -3.178 7.217 1.00 . A A . 24 THR H 1 1
22 24525 1 1 24 THR HA H 0.635 -3.193 9.013 1.00 . A A . 24 THR HA 1 1
22 24526 1 1 24 THR HB H 1.699 -1.084 7.061 1.00 . A A . 24 THR HB 1 1
22 24527 1 1 24 THR HG1 H 2.611 -0.332 8.956 1.00 . A A . 24 THR HG1 1 1
22 24528 1 1 24 THR HG21 H 0.446 0.552 8.463 1.00 . A A . 24 THR HG21 1 1
22 24529 1 1 24 THR HG22 H -0.350 -0.796 9.308 1.00 . A A . 24 THR HG22 1 1
22 24530 1 1 24 THR HG23 H -0.646 -0.518 7.578 1.00 . A A . 24 THR HG23 1 1
22 24531 1 1 24 THR N N 2.068 -3.685 7.571 1.00 . A A . 24 THR N 1 1
22 24532 1 1 24 THR O O -1.410 -3.298 7.637 1.00 . A A . 24 THR O 1 1
22 24533 1 1 24 THR OG1 O 2.248 -1.220 9.031 1.00 . A A . 24 THR OG1 1 1
22 24534 1 1 25 LEU C C -1.533 -5.144 4.996 1.00 . A A . 25 LEU C 1 1
22 24535 1 1 25 LEU CA C -1.134 -3.681 4.877 1.00 . A A . 25 LEU CA 1 1
22 24536 1 1 25 LEU CB C -0.677 -3.368 3.453 1.00 . A A . 25 LEU CB 1 1
22 24537 1 1 25 LEU CD1 C -1.893 -1.568 2.191 1.00 . A A . 25 LEU CD1 1 1
22 24538 1 1 25 LEU CD2 C -0.498 -0.851 4.153 1.00 . A A . 25 LEU CD2 1 1
22 24539 1 1 25 LEU CG C -0.639 -1.883 3.017 1.00 . A A . 25 LEU CG 1 1
22 24540 1 1 25 LEU H H 0.859 -3.219 5.459 1.00 . A A . 25 LEU H 1 1
22 24541 1 1 25 LEU HA H -2.028 -3.105 5.117 1.00 . A A . 25 LEU HA 1 1
22 24542 1 1 25 LEU HB2 H 0.314 -3.798 3.352 1.00 . A A . 25 LEU HB2 1 1
22 24543 1 1 25 LEU HB3 H -1.322 -3.919 2.766 1.00 . A A . 25 LEU HB3 1 1
22 24544 1 1 25 LEU HD11 H -1.897 -2.189 1.292 1.00 . A A . 25 LEU HD11 1 1
22 24545 1 1 25 LEU HD12 H -1.882 -0.522 1.897 1.00 . A A . 25 LEU HD12 1 1
22 24546 1 1 25 LEU HD13 H -2.790 -1.762 2.777 1.00 . A A . 25 LEU HD13 1 1
22 24547 1 1 25 LEU HD21 H 0.452 -0.983 4.669 1.00 . A A . 25 LEU HD21 1 1
22 24548 1 1 25 LEU HD22 H -1.317 -0.942 4.866 1.00 . A A . 25 LEU HD22 1 1
22 24549 1 1 25 LEU HD23 H -0.522 0.156 3.753 1.00 . A A . 25 LEU HD23 1 1
22 24550 1 1 25 LEU HG H 0.214 -1.756 2.350 1.00 . A A . 25 LEU HG 1 1
22 24551 1 1 25 LEU N N -0.082 -3.328 5.820 1.00 . A A . 25 LEU N 1 1
22 24552 1 1 25 LEU O O -2.726 -5.402 5.087 1.00 . A A . 25 LEU O 1 1
22 24553 1 1 26 SER C C -1.629 -7.999 6.355 1.00 . A A . 26 SER C 1 1
22 24554 1 1 26 SER CA C -0.935 -7.531 5.056 1.00 . A A . 26 SER CA 1 1
22 24555 1 1 26 SER CB C 0.326 -8.372 4.814 1.00 . A A . 26 SER CB 1 1
22 24556 1 1 26 SER H H 0.398 -5.841 5.050 1.00 . A A . 26 SER H 1 1
22 24557 1 1 26 SER HA H -1.630 -7.718 4.228 1.00 . A A . 26 SER HA 1 1
22 24558 1 1 26 SER HB2 H 0.844 -8.025 3.928 1.00 . A A . 26 SER HB2 1 1
22 24559 1 1 26 SER HB3 H 1.004 -8.257 5.658 1.00 . A A . 26 SER HB3 1 1
22 24560 1 1 26 SER HG H -0.625 -9.957 5.372 1.00 . A A . 26 SER HG 1 1
22 24561 1 1 26 SER N N -0.596 -6.095 5.048 1.00 . A A . 26 SER N 1 1
22 24562 1 1 26 SER O O -1.851 -9.197 6.552 1.00 . A A . 26 SER O 1 1
22 24563 1 1 26 SER OG O -0.027 -9.733 4.638 1.00 . A A . 26 SER OG 1 1
22 24564 1 1 27 ALA C C -4.153 -6.882 8.376 1.00 . A A . 27 ALA C 1 1
22 24565 1 1 27 ALA CA C -2.675 -7.288 8.494 1.00 . A A . 27 ALA CA 1 1
22 24566 1 1 27 ALA CB C -1.954 -6.484 9.584 1.00 . A A . 27 ALA CB 1 1
22 24567 1 1 27 ALA H H -1.847 -6.100 6.937 1.00 . A A . 27 ALA H 1 1
22 24568 1 1 27 ALA HA H -2.644 -8.348 8.751 1.00 . A A . 27 ALA HA 1 1
22 24569 1 1 27 ALA HB1 H -1.989 -5.418 9.351 1.00 . A A . 27 ALA HB1 1 1
22 24570 1 1 27 ALA HB2 H -2.436 -6.655 10.547 1.00 . A A . 27 ALA HB2 1 1
22 24571 1 1 27 ALA HB3 H -0.910 -6.796 9.647 1.00 . A A . 27 ALA HB3 1 1
22 24572 1 1 27 ALA N N -1.957 -7.062 7.245 1.00 . A A . 27 ALA N 1 1
22 24573 1 1 27 ALA O O -4.923 -7.064 9.322 1.00 . A A . 27 ALA O 1 1
22 24574 1 1 28 LEU C C -6.920 -6.842 6.884 1.00 . A A . 28 LEU C 1 1
22 24575 1 1 28 LEU CA C -5.899 -5.724 7.106 1.00 . A A . 28 LEU CA 1 1
22 24576 1 1 28 LEU CB C -5.917 -4.705 5.955 1.00 . A A . 28 LEU CB 1 1
22 24577 1 1 28 LEU CD1 C -4.740 -2.750 4.837 1.00 . A A . 28 LEU CD1 1 1
22 24578 1 1 28 LEU CD2 C -5.604 -2.502 7.155 1.00 . A A . 28 LEU CD2 1 1
22 24579 1 1 28 LEU CG C -4.993 -3.487 6.158 1.00 . A A . 28 LEU CG 1 1
22 24580 1 1 28 LEU H H -3.927 -6.191 6.464 1.00 . A A . 28 LEU H 1 1
22 24581 1 1 28 LEU HA H -6.119 -5.212 8.039 1.00 . A A . 28 LEU HA 1 1
22 24582 1 1 28 LEU HB2 H -5.632 -5.216 5.037 1.00 . A A . 28 LEU HB2 1 1
22 24583 1 1 28 LEU HB3 H -6.938 -4.353 5.844 1.00 . A A . 28 LEU HB3 1 1
22 24584 1 1 28 LEU HD11 H -5.609 -2.161 4.552 1.00 . A A . 28 LEU HD11 1 1
22 24585 1 1 28 LEU HD12 H -4.489 -3.457 4.046 1.00 . A A . 28 LEU HD12 1 1
22 24586 1 1 28 LEU HD13 H -3.904 -2.069 4.966 1.00 . A A . 28 LEU HD13 1 1
22 24587 1 1 28 LEU HD21 H -5.709 -2.974 8.129 1.00 . A A . 28 LEU HD21 1 1
22 24588 1 1 28 LEU HD22 H -6.586 -2.185 6.795 1.00 . A A . 28 LEU HD22 1 1
22 24589 1 1 28 LEU HD23 H -4.943 -1.640 7.247 1.00 . A A . 28 LEU HD23 1 1
22 24590 1 1 28 LEU HG H -4.031 -3.812 6.552 1.00 . A A . 28 LEU HG 1 1
22 24591 1 1 28 LEU N N -4.568 -6.292 7.247 1.00 . A A . 28 LEU N 1 1
22 24592 1 1 28 LEU O O -6.784 -7.636 5.957 1.00 . A A . 28 LEU O 1 1
22 24593 1 1 29 GLN C C -9.585 -8.327 6.323 1.00 . A A . 29 GLN C 1 1
22 24594 1 1 29 GLN CA C -8.968 -7.979 7.692 1.00 . A A . 29 GLN CA 1 1
22 24595 1 1 29 GLN CB C -10.068 -7.661 8.718 1.00 . A A . 29 GLN CB 1 1
22 24596 1 1 29 GLN CD C -11.926 -6.094 9.429 1.00 . A A . 29 GLN CD 1 1
22 24597 1 1 29 GLN CG C -10.958 -6.470 8.315 1.00 . A A . 29 GLN CG 1 1
22 24598 1 1 29 GLN H H -8.030 -6.206 8.428 1.00 . A A . 29 GLN H 1 1
22 24599 1 1 29 GLN HA H -8.451 -8.884 8.019 1.00 . A A . 29 GLN HA 1 1
22 24600 1 1 29 GLN HB2 H -10.699 -8.544 8.836 1.00 . A A . 29 GLN HB2 1 1
22 24601 1 1 29 GLN HB3 H -9.602 -7.450 9.681 1.00 . A A . 29 GLN HB3 1 1
22 24602 1 1 29 GLN HE21 H -13.207 -7.603 9.015 1.00 . A A . 29 GLN HE21 1 1
22 24603 1 1 29 GLN HE22 H -13.598 -6.542 10.377 1.00 . A A . 29 GLN HE22 1 1
22 24604 1 1 29 GLN HG2 H -10.339 -5.601 8.092 1.00 . A A . 29 GLN HG2 1 1
22 24605 1 1 29 GLN HG3 H -11.533 -6.722 7.424 1.00 . A A . 29 GLN HG3 1 1
22 24606 1 1 29 GLN N N -7.991 -6.876 7.678 1.00 . A A . 29 GLN N 1 1
22 24607 1 1 29 GLN NE2 N -13.003 -6.826 9.619 1.00 . A A . 29 GLN NE2 1 1
22 24608 1 1 29 GLN O O -10.066 -9.441 6.146 1.00 . A A . 29 GLN O 1 1
22 24609 1 1 29 GLN OE1 O -11.717 -5.147 10.166 1.00 . A A . 29 GLN OE1 1 1
22 24610 1 1 30 TYR C C -8.935 -8.014 2.986 1.00 . A A . 30 TYR C 1 1
22 24611 1 1 30 TYR CA C -10.028 -7.607 3.990 1.00 . A A . 30 TYR CA 1 1
22 24612 1 1 30 TYR CB C -10.722 -6.318 3.510 1.00 . A A . 30 TYR CB 1 1
22 24613 1 1 30 TYR CD1 C -8.735 -4.678 3.548 1.00 . A A . 30 TYR CD1 1 1
22 24614 1 1 30 TYR CD2 C -10.851 -4.009 4.542 1.00 . A A . 30 TYR CD2 1 1
22 24615 1 1 30 TYR CE1 C -8.210 -3.411 3.840 1.00 . A A . 30 TYR CE1 1 1
22 24616 1 1 30 TYR CE2 C -10.312 -2.750 4.872 1.00 . A A . 30 TYR CE2 1 1
22 24617 1 1 30 TYR CG C -10.076 -4.982 3.875 1.00 . A A . 30 TYR CG 1 1
22 24618 1 1 30 TYR CZ C -8.981 -2.443 4.515 1.00 . A A . 30 TYR CZ 1 1
22 24619 1 1 30 TYR H H -9.149 -6.507 5.573 1.00 . A A . 30 TYR H 1 1
22 24620 1 1 30 TYR HA H -10.764 -8.412 3.973 1.00 . A A . 30 TYR HA 1 1
22 24621 1 1 30 TYR HB2 H -10.836 -6.360 2.426 1.00 . A A . 30 TYR HB2 1 1
22 24622 1 1 30 TYR HB3 H -11.731 -6.332 3.924 1.00 . A A . 30 TYR HB3 1 1
22 24623 1 1 30 TYR HD1 H -8.073 -5.397 3.093 1.00 . A A . 30 TYR HD1 1 1
22 24624 1 1 30 TYR HD2 H -11.873 -4.231 4.808 1.00 . A A . 30 TYR HD2 1 1
22 24625 1 1 30 TYR HE1 H -7.188 -3.201 3.585 1.00 . A A . 30 TYR HE1 1 1
22 24626 1 1 30 TYR HE2 H -10.917 -2.020 5.390 1.00 . A A . 30 TYR HE2 1 1
22 24627 1 1 30 TYR HH H -9.022 -0.691 5.362 1.00 . A A . 30 TYR HH 1 1
22 24628 1 1 30 TYR N N -9.571 -7.399 5.362 1.00 . A A . 30 TYR N 1 1
22 24629 1 1 30 TYR O O -9.281 -8.441 1.887 1.00 . A A . 30 TYR O 1 1
22 24630 1 1 30 TYR OH O -8.431 -1.240 4.844 1.00 . A A . 30 TYR OH 1 1
22 24631 1 1 31 VAL C C -6.246 -9.466 2.063 1.00 . A A . 31 VAL C 1 1
22 24632 1 1 31 VAL CA C -6.603 -7.987 2.246 1.00 . A A . 31 VAL CA 1 1
22 24633 1 1 31 VAL CB C -5.418 -7.006 2.420 1.00 . A A . 31 VAL CB 1 1
22 24634 1 1 31 VAL CG1 C -4.458 -7.435 3.483 1.00 . A A . 31 VAL CG1 1 1
22 24635 1 1 31 VAL CG2 C -4.558 -6.809 1.169 1.00 . A A . 31 VAL CG2 1 1
22 24636 1 1 31 VAL H H -7.359 -7.731 4.256 1.00 . A A . 31 VAL H 1 1
22 24637 1 1 31 VAL HA H -7.059 -7.660 1.323 1.00 . A A . 31 VAL HA 1 1
22 24638 1 1 31 VAL HB H -5.793 -6.030 2.740 1.00 . A A . 31 VAL HB 1 1
22 24639 1 1 31 VAL HG11 H -4.130 -8.450 3.290 1.00 . A A . 31 VAL HG11 1 1
22 24640 1 1 31 VAL HG12 H -3.627 -6.748 3.408 1.00 . A A . 31 VAL HG12 1 1
22 24641 1 1 31 VAL HG13 H -4.962 -7.324 4.430 1.00 . A A . 31 VAL HG13 1 1
22 24642 1 1 31 VAL HG21 H -3.779 -6.067 1.360 1.00 . A A . 31 VAL HG21 1 1
22 24643 1 1 31 VAL HG22 H -4.072 -7.749 0.912 1.00 . A A . 31 VAL HG22 1 1
22 24644 1 1 31 VAL HG23 H -5.170 -6.455 0.350 1.00 . A A . 31 VAL HG23 1 1
22 24645 1 1 31 VAL N N -7.640 -7.843 3.280 1.00 . A A . 31 VAL N 1 1
22 24646 1 1 31 VAL O O -6.215 -10.246 3.011 1.00 . A A . 31 VAL O 1 1
22 24647 1 1 32 SER C C -4.355 -11.472 0.084 1.00 . A A . 32 SER C 1 1
22 24648 1 1 32 SER CA C -5.850 -11.235 0.358 1.00 . A A . 32 SER CA 1 1
22 24649 1 1 32 SER CB C -6.721 -11.445 -0.888 1.00 . A A . 32 SER CB 1 1
22 24650 1 1 32 SER H H -6.099 -9.151 0.085 1.00 . A A . 32 SER H 1 1
22 24651 1 1 32 SER HA H -6.164 -11.952 1.114 1.00 . A A . 32 SER HA 1 1
22 24652 1 1 32 SER HB2 H -7.749 -11.169 -0.646 1.00 . A A . 32 SER HB2 1 1
22 24653 1 1 32 SER HB3 H -6.382 -10.779 -1.678 1.00 . A A . 32 SER HB3 1 1
22 24654 1 1 32 SER HG H -7.043 -12.700 -2.325 1.00 . A A . 32 SER HG 1 1
22 24655 1 1 32 SER N N -6.082 -9.859 0.806 1.00 . A A . 32 SER N 1 1
22 24656 1 1 32 SER O O -3.839 -12.549 0.363 1.00 . A A . 32 SER O 1 1
22 24657 1 1 32 SER OG O -6.737 -12.771 -1.381 1.00 . A A . 32 SER OG 1 1
22 24658 1 1 33 SER C C -1.566 -9.076 -0.703 1.00 . A A . 33 SER C 1 1
22 24659 1 1 33 SER CA C -2.167 -10.465 -0.518 1.00 . A A . 33 SER CA 1 1
22 24660 1 1 33 SER CB C -1.744 -11.280 -1.745 1.00 . A A . 33 SER CB 1 1
22 24661 1 1 33 SER H H -4.089 -9.554 -0.520 1.00 . A A . 33 SER H 1 1
22 24662 1 1 33 SER HA H -1.720 -10.919 0.368 1.00 . A A . 33 SER HA 1 1
22 24663 1 1 33 SER HB2 H -2.426 -12.093 -1.882 1.00 . A A . 33 SER HB2 1 1
22 24664 1 1 33 SER HB3 H -1.785 -10.661 -2.640 1.00 . A A . 33 SER HB3 1 1
22 24665 1 1 33 SER HG H -0.298 -12.493 -2.217 1.00 . A A . 33 SER HG 1 1
22 24666 1 1 33 SER N N -3.621 -10.438 -0.348 1.00 . A A . 33 SER N 1 1
22 24667 1 1 33 SER O O -2.257 -8.075 -0.911 1.00 . A A . 33 SER O 1 1
22 24668 1 1 33 SER OG O -0.434 -11.788 -1.576 1.00 . A A . 33 SER OG 1 1
22 24669 1 1 34 ILE C C 1.986 -8.261 -1.467 1.00 . A A . 34 ILE C 1 1
22 24670 1 1 34 ILE CA C 0.557 -7.877 -1.080 1.00 . A A . 34 ILE CA 1 1
22 24671 1 1 34 ILE CB C 0.534 -6.857 0.093 1.00 . A A . 34 ILE CB 1 1
22 24672 1 1 34 ILE CD1 C 1.000 -4.428 0.766 1.00 . A A . 34 ILE CD1 1 1
22 24673 1 1 34 ILE CG1 C 1.261 -5.538 -0.253 1.00 . A A . 34 ILE CG1 1 1
22 24674 1 1 34 ILE CG2 C 1.120 -7.461 1.384 1.00 . A A . 34 ILE CG2 1 1
22 24675 1 1 34 ILE H H 0.229 -9.951 -0.707 1.00 . A A . 34 ILE H 1 1
22 24676 1 1 34 ILE HA H 0.074 -7.453 -1.959 1.00 . A A . 34 ILE HA 1 1
22 24677 1 1 34 ILE HB H -0.508 -6.609 0.293 1.00 . A A . 34 ILE HB 1 1
22 24678 1 1 34 ILE HD11 H 1.416 -4.699 1.733 1.00 . A A . 34 ILE HD11 1 1
22 24679 1 1 34 ILE HD12 H 1.468 -3.501 0.434 1.00 . A A . 34 ILE HD12 1 1
22 24680 1 1 34 ILE HD13 H -0.073 -4.275 0.875 1.00 . A A . 34 ILE HD13 1 1
22 24681 1 1 34 ILE HG12 H 2.338 -5.704 -0.304 1.00 . A A . 34 ILE HG12 1 1
22 24682 1 1 34 ILE HG13 H 0.919 -5.190 -1.226 1.00 . A A . 34 ILE HG13 1 1
22 24683 1 1 34 ILE HG21 H 0.966 -6.779 2.218 1.00 . A A . 34 ILE HG21 1 1
22 24684 1 1 34 ILE HG22 H 0.625 -8.400 1.633 1.00 . A A . 34 ILE HG22 1 1
22 24685 1 1 34 ILE HG23 H 2.190 -7.644 1.272 1.00 . A A . 34 ILE HG23 1 1
22 24686 1 1 34 ILE N N -0.242 -9.048 -0.751 1.00 . A A . 34 ILE N 1 1
22 24687 1 1 34 ILE O O 2.515 -9.269 -1.007 1.00 . A A . 34 ILE O 1 1
22 24688 1 1 35 VAL C C 4.399 -5.943 -2.783 1.00 . A A . 35 VAL C 1 1
22 24689 1 1 35 VAL CA C 4.005 -7.399 -2.648 1.00 . A A . 35 VAL CA 1 1
22 24690 1 1 35 VAL CB C 4.327 -8.108 -3.978 1.00 . A A . 35 VAL CB 1 1
22 24691 1 1 35 VAL CG1 C 5.727 -7.790 -4.545 1.00 . A A . 35 VAL CG1 1 1
22 24692 1 1 35 VAL CG2 C 4.267 -9.621 -3.755 1.00 . A A . 35 VAL CG2 1 1
22 24693 1 1 35 VAL H H 2.006 -6.703 -2.748 1.00 . A A . 35 VAL H 1 1
22 24694 1 1 35 VAL HA H 4.579 -7.853 -1.837 1.00 . A A . 35 VAL HA 1 1
22 24695 1 1 35 VAL HB H 3.592 -7.784 -4.720 1.00 . A A . 35 VAL HB 1 1
22 24696 1 1 35 VAL HG11 H 5.920 -8.398 -5.428 1.00 . A A . 35 VAL HG11 1 1
22 24697 1 1 35 VAL HG12 H 5.790 -6.744 -4.847 1.00 . A A . 35 VAL HG12 1 1
22 24698 1 1 35 VAL HG13 H 6.492 -7.995 -3.795 1.00 . A A . 35 VAL HG13 1 1
22 24699 1 1 35 VAL HG21 H 3.257 -9.924 -3.488 1.00 . A A . 35 VAL HG21 1 1
22 24700 1 1 35 VAL HG22 H 4.567 -10.153 -4.659 1.00 . A A . 35 VAL HG22 1 1
22 24701 1 1 35 VAL HG23 H 4.953 -9.858 -2.938 1.00 . A A . 35 VAL HG23 1 1
22 24702 1 1 35 VAL N N 2.578 -7.434 -2.323 1.00 . A A . 35 VAL N 1 1
22 24703 1 1 35 VAL O O 3.716 -5.181 -3.469 1.00 . A A . 35 VAL O 1 1
22 24704 1 1 36 VAL C C 7.307 -4.418 -3.376 1.00 . A A . 36 VAL C 1 1
22 24705 1 1 36 VAL CA C 6.131 -4.260 -2.425 1.00 . A A . 36 VAL CA 1 1
22 24706 1 1 36 VAL CB C 6.531 -3.542 -1.127 1.00 . A A . 36 VAL CB 1 1
22 24707 1 1 36 VAL CG1 C 7.494 -2.366 -1.323 1.00 . A A . 36 VAL CG1 1 1
22 24708 1 1 36 VAL CG2 C 5.292 -2.924 -0.466 1.00 . A A . 36 VAL CG2 1 1
22 24709 1 1 36 VAL H H 5.973 -6.270 -1.554 1.00 . A A . 36 VAL H 1 1
22 24710 1 1 36 VAL HA H 5.409 -3.615 -2.923 1.00 . A A . 36 VAL HA 1 1
22 24711 1 1 36 VAL HB H 7.006 -4.249 -0.456 1.00 . A A . 36 VAL HB 1 1
22 24712 1 1 36 VAL HG11 H 8.471 -2.734 -1.630 1.00 . A A . 36 VAL HG11 1 1
22 24713 1 1 36 VAL HG12 H 7.105 -1.672 -2.066 1.00 . A A . 36 VAL HG12 1 1
22 24714 1 1 36 VAL HG13 H 7.593 -1.849 -0.372 1.00 . A A . 36 VAL HG13 1 1
22 24715 1 1 36 VAL HG21 H 4.986 -2.055 -1.041 1.00 . A A . 36 VAL HG21 1 1
22 24716 1 1 36 VAL HG22 H 4.469 -3.634 -0.440 1.00 . A A . 36 VAL HG22 1 1
22 24717 1 1 36 VAL HG23 H 5.543 -2.606 0.545 1.00 . A A . 36 VAL HG23 1 1
22 24718 1 1 36 VAL N N 5.515 -5.569 -2.175 1.00 . A A . 36 VAL N 1 1
22 24719 1 1 36 VAL O O 8.160 -5.290 -3.223 1.00 . A A . 36 VAL O 1 1
22 24720 1 1 37 SER C C 9.679 -2.800 -4.380 1.00 . A A . 37 SER C 1 1
22 24721 1 1 37 SER CA C 8.524 -3.365 -5.211 1.00 . A A . 37 SER CA 1 1
22 24722 1 1 37 SER CB C 8.204 -2.413 -6.365 1.00 . A A . 37 SER CB 1 1
22 24723 1 1 37 SER H H 6.657 -2.785 -4.382 1.00 . A A . 37 SER H 1 1
22 24724 1 1 37 SER HA H 8.815 -4.329 -5.628 1.00 . A A . 37 SER HA 1 1
22 24725 1 1 37 SER HB2 H 7.574 -1.597 -6.011 1.00 . A A . 37 SER HB2 1 1
22 24726 1 1 37 SER HB3 H 9.141 -1.981 -6.709 1.00 . A A . 37 SER HB3 1 1
22 24727 1 1 37 SER HG H 7.811 -2.580 -8.250 1.00 . A A . 37 SER HG 1 1
22 24728 1 1 37 SER N N 7.361 -3.517 -4.354 1.00 . A A . 37 SER N 1 1
22 24729 1 1 37 SER O O 9.801 -1.584 -4.252 1.00 . A A . 37 SER O 1 1
22 24730 1 1 37 SER OG O 7.573 -3.067 -7.448 1.00 . A A . 37 SER OG 1 1
22 24731 1 1 38 LEU C C 12.505 -2.239 -3.540 1.00 . A A . 38 LEU C 1 1
22 24732 1 1 38 LEU CA C 11.651 -3.344 -2.939 1.00 . A A . 38 LEU CA 1 1
22 24733 1 1 38 LEU CB C 12.482 -4.621 -2.676 1.00 . A A . 38 LEU CB 1 1
22 24734 1 1 38 LEU CD1 C 13.713 -6.120 -1.077 1.00 . A A . 38 LEU CD1 1 1
22 24735 1 1 38 LEU CD2 C 14.273 -3.688 -1.069 1.00 . A A . 38 LEU CD2 1 1
22 24736 1 1 38 LEU CG C 13.152 -4.709 -1.286 1.00 . A A . 38 LEU CG 1 1
22 24737 1 1 38 LEU H H 10.248 -4.644 -3.855 1.00 . A A . 38 LEU H 1 1
22 24738 1 1 38 LEU HA H 11.273 -2.952 -1.997 1.00 . A A . 38 LEU HA 1 1
22 24739 1 1 38 LEU HB2 H 11.824 -5.489 -2.773 1.00 . A A . 38 LEU HB2 1 1
22 24740 1 1 38 LEU HB3 H 13.262 -4.700 -3.438 1.00 . A A . 38 LEU HB3 1 1
22 24741 1 1 38 LEU HD11 H 14.486 -6.333 -1.816 1.00 . A A . 38 LEU HD11 1 1
22 24742 1 1 38 LEU HD12 H 12.913 -6.854 -1.169 1.00 . A A . 38 LEU HD12 1 1
22 24743 1 1 38 LEU HD13 H 14.138 -6.202 -0.076 1.00 . A A . 38 LEU HD13 1 1
22 24744 1 1 38 LEU HD21 H 13.833 -2.702 -0.965 1.00 . A A . 38 LEU HD21 1 1
22 24745 1 1 38 LEU HD22 H 14.971 -3.705 -1.907 1.00 . A A . 38 LEU HD22 1 1
22 24746 1 1 38 LEU HD23 H 14.810 -3.911 -0.147 1.00 . A A . 38 LEU HD23 1 1
22 24747 1 1 38 LEU HG H 12.402 -4.531 -0.524 1.00 . A A . 38 LEU HG 1 1
22 24748 1 1 38 LEU N N 10.517 -3.676 -3.811 1.00 . A A . 38 LEU N 1 1
22 24749 1 1 38 LEU O O 12.895 -1.333 -2.818 1.00 . A A . 38 LEU O 1 1
22 24750 1 1 39 GLU C C 12.822 0.077 -5.526 1.00 . A A . 39 GLU C 1 1
22 24751 1 1 39 GLU CA C 13.512 -1.293 -5.586 1.00 . A A . 39 GLU CA 1 1
22 24752 1 1 39 GLU CB C 13.676 -1.807 -7.022 1.00 . A A . 39 GLU CB 1 1
22 24753 1 1 39 GLU CD C 13.824 -0.008 -8.777 1.00 . A A . 39 GLU CD 1 1
22 24754 1 1 39 GLU CG C 14.615 -0.967 -7.891 1.00 . A A . 39 GLU CG 1 1
22 24755 1 1 39 GLU H H 12.422 -3.079 -5.379 1.00 . A A . 39 GLU H 1 1
22 24756 1 1 39 GLU HA H 14.486 -1.219 -5.128 1.00 . A A . 39 GLU HA 1 1
22 24757 1 1 39 GLU HB2 H 14.092 -2.811 -6.969 1.00 . A A . 39 GLU HB2 1 1
22 24758 1 1 39 GLU HB3 H 12.698 -1.896 -7.500 1.00 . A A . 39 GLU HB3 1 1
22 24759 1 1 39 GLU HG2 H 15.332 -0.424 -7.273 1.00 . A A . 39 GLU HG2 1 1
22 24760 1 1 39 GLU HG3 H 15.160 -1.664 -8.522 1.00 . A A . 39 GLU HG3 1 1
22 24761 1 1 39 GLU N N 12.779 -2.305 -4.846 1.00 . A A . 39 GLU N 1 1
22 24762 1 1 39 GLU O O 13.441 1.060 -5.121 1.00 . A A . 39 GLU O 1 1
22 24763 1 1 39 GLU OE1 O 13.299 -0.491 -9.803 1.00 . A A . 39 GLU OE1 1 1
22 24764 1 1 39 GLU OE2 O 13.633 1.159 -8.366 1.00 . A A . 39 GLU OE2 1 1
22 24765 1 1 40 ASN C C 10.177 1.857 -4.682 1.00 . A A . 40 ASN C 1 1
22 24766 1 1 40 ASN CA C 10.690 1.279 -6.016 1.00 . A A . 40 ASN CA 1 1
22 24767 1 1 40 ASN CB C 9.481 0.948 -6.923 1.00 . A A . 40 ASN CB 1 1
22 24768 1 1 40 ASN CG C 9.812 0.263 -8.237 1.00 . A A . 40 ASN CG 1 1
22 24769 1 1 40 ASN H H 11.099 -0.795 -6.037 1.00 . A A . 40 ASN H 1 1
22 24770 1 1 40 ASN HA H 11.258 2.062 -6.530 1.00 . A A . 40 ASN HA 1 1
22 24771 1 1 40 ASN HB2 H 8.784 0.324 -6.367 1.00 . A A . 40 ASN HB2 1 1
22 24772 1 1 40 ASN HB3 H 8.976 1.875 -7.191 1.00 . A A . 40 ASN HB3 1 1
22 24773 1 1 40 ASN HD21 H 11.615 1.225 -8.400 1.00 . A A . 40 ASN HD21 1 1
22 24774 1 1 40 ASN HD22 H 11.359 0.012 -9.522 1.00 . A A . 40 ASN HD22 1 1
22 24775 1 1 40 ASN N N 11.533 0.097 -5.861 1.00 . A A . 40 ASN N 1 1
22 24776 1 1 40 ASN ND2 N 10.923 0.623 -8.840 1.00 . A A . 40 ASN ND2 1 1
22 24777 1 1 40 ASN O O 10.445 1.405 -3.570 1.00 . A A . 40 ASN O 1 1
22 24778 1 1 40 ASN OD1 O 9.061 -0.588 -8.701 1.00 . A A . 40 ASN OD1 1 1
22 24779 1 1 41 ARG C C 7.031 3.085 -3.935 1.00 . A A . 41 ARG C 1 1
22 24780 1 1 41 ARG CA C 8.512 3.525 -3.835 1.00 . A A . 41 ARG CA 1 1
22 24781 1 1 41 ARG CB C 8.704 5.041 -4.006 1.00 . A A . 41 ARG CB 1 1
22 24782 1 1 41 ARG CD C 9.326 6.347 -6.111 1.00 . A A . 41 ARG CD 1 1
22 24783 1 1 41 ARG CG C 8.232 5.572 -5.374 1.00 . A A . 41 ARG CG 1 1
22 24784 1 1 41 ARG CZ C 10.045 8.688 -5.535 1.00 . A A . 41 ARG CZ 1 1
22 24785 1 1 41 ARG H H 9.196 3.179 -5.801 1.00 . A A . 41 ARG H 1 1
22 24786 1 1 41 ARG HA H 8.881 3.248 -2.850 1.00 . A A . 41 ARG HA 1 1
22 24787 1 1 41 ARG HB2 H 8.153 5.562 -3.241 1.00 . A A . 41 ARG HB2 1 1
22 24788 1 1 41 ARG HB3 H 9.757 5.274 -3.840 1.00 . A A . 41 ARG HB3 1 1
22 24789 1 1 41 ARG HD2 H 10.310 6.024 -5.767 1.00 . A A . 41 ARG HD2 1 1
22 24790 1 1 41 ARG HD3 H 9.267 6.056 -7.155 1.00 . A A . 41 ARG HD3 1 1
22 24791 1 1 41 ARG HE H 8.224 8.183 -6.137 1.00 . A A . 41 ARG HE 1 1
22 24792 1 1 41 ARG HG2 H 7.921 4.744 -6.013 1.00 . A A . 41 ARG HG2 1 1
22 24793 1 1 41 ARG HG3 H 7.359 6.209 -5.228 1.00 . A A . 41 ARG HG3 1 1
22 24794 1 1 41 ARG HH11 H 11.606 7.414 -5.416 1.00 . A A . 41 ARG HH11 1 1
22 24795 1 1 41 ARG HH12 H 11.936 9.062 -4.945 1.00 . A A . 41 ARG HH12 1 1
22 24796 1 1 41 ARG HH21 H 8.685 10.175 -5.523 1.00 . A A . 41 ARG HH21 1 1
22 24797 1 1 41 ARG HH22 H 10.267 10.627 -4.956 1.00 . A A . 41 ARG HH22 1 1
22 24798 1 1 41 ARG N N 9.346 2.884 -4.848 1.00 . A A . 41 ARG N 1 1
22 24799 1 1 41 ARG NE N 9.151 7.808 -5.960 1.00 . A A . 41 ARG NE 1 1
22 24800 1 1 41 ARG NH1 N 11.297 8.359 -5.273 1.00 . A A . 41 ARG NH1 1 1
22 24801 1 1 41 ARG NH2 N 9.669 9.932 -5.361 1.00 . A A . 41 ARG NH2 1 1
22 24802 1 1 41 ARG O O 6.136 3.874 -3.637 1.00 . A A . 41 ARG O 1 1
22 24803 1 1 42 SER C C 5.003 -0.012 -4.384 1.00 . A A . 42 SER C 1 1
22 24804 1 1 42 SER CA C 5.361 1.441 -4.767 1.00 . A A . 42 SER CA 1 1
22 24805 1 1 42 SER CB C 5.114 1.678 -6.274 1.00 . A A . 42 SER CB 1 1
22 24806 1 1 42 SER H H 7.463 1.196 -4.581 1.00 . A A . 42 SER H 1 1
22 24807 1 1 42 SER HA H 4.647 2.075 -4.244 1.00 . A A . 42 SER HA 1 1
22 24808 1 1 42 SER HB2 H 4.479 0.888 -6.676 1.00 . A A . 42 SER HB2 1 1
22 24809 1 1 42 SER HB3 H 4.568 2.614 -6.377 1.00 . A A . 42 SER HB3 1 1
22 24810 1 1 42 SER HG H 6.525 0.918 -7.412 1.00 . A A . 42 SER HG 1 1
22 24811 1 1 42 SER N N 6.727 1.862 -4.389 1.00 . A A . 42 SER N 1 1
22 24812 1 1 42 SER O O 5.867 -0.886 -4.340 1.00 . A A . 42 SER O 1 1
22 24813 1 1 42 SER OG O 6.301 1.784 -7.050 1.00 . A A . 42 SER OG 1 1
22 24814 1 1 43 ALA C C 2.023 -2.026 -4.483 1.00 . A A . 43 ALA C 1 1
22 24815 1 1 43 ALA CA C 3.157 -1.516 -3.594 1.00 . A A . 43 ALA CA 1 1
22 24816 1 1 43 ALA CB C 2.612 -1.209 -2.188 1.00 . A A . 43 ALA CB 1 1
22 24817 1 1 43 ALA H H 3.031 0.466 -4.297 1.00 . A A . 43 ALA H 1 1
22 24818 1 1 43 ALA HA H 3.910 -2.312 -3.540 1.00 . A A . 43 ALA HA 1 1
22 24819 1 1 43 ALA HB1 H 2.333 -2.139 -1.692 1.00 . A A . 43 ALA HB1 1 1
22 24820 1 1 43 ALA HB2 H 3.367 -0.699 -1.590 1.00 . A A . 43 ALA HB2 1 1
22 24821 1 1 43 ALA HB3 H 1.732 -0.564 -2.250 1.00 . A A . 43 ALA HB3 1 1
22 24822 1 1 43 ALA N N 3.712 -0.269 -4.133 1.00 . A A . 43 ALA N 1 1
22 24823 1 1 43 ALA O O 1.152 -1.256 -4.885 1.00 . A A . 43 ALA O 1 1
22 24824 1 1 44 ILE C C 0.192 -4.836 -4.376 1.00 . A A . 44 ILE C 1 1
22 24825 1 1 44 ILE CA C 0.933 -4.038 -5.450 1.00 . A A . 44 ILE CA 1 1
22 24826 1 1 44 ILE CB C 1.520 -4.915 -6.578 1.00 . A A . 44 ILE CB 1 1
22 24827 1 1 44 ILE CD1 C 3.050 -4.790 -8.655 1.00 . A A . 44 ILE CD1 1 1
22 24828 1 1 44 ILE CG1 C 2.230 -4.013 -7.620 1.00 . A A . 44 ILE CG1 1 1
22 24829 1 1 44 ILE CG2 C 0.399 -5.743 -7.240 1.00 . A A . 44 ILE CG2 1 1
22 24830 1 1 44 ILE H H 2.704 -3.913 -4.302 1.00 . A A . 44 ILE H 1 1
22 24831 1 1 44 ILE HA H 0.242 -3.328 -5.907 1.00 . A A . 44 ILE HA 1 1
22 24832 1 1 44 ILE HB H 2.250 -5.603 -6.146 1.00 . A A . 44 ILE HB 1 1
22 24833 1 1 44 ILE HD11 H 3.587 -4.086 -9.291 1.00 . A A . 44 ILE HD11 1 1
22 24834 1 1 44 ILE HD12 H 3.773 -5.433 -8.150 1.00 . A A . 44 ILE HD12 1 1
22 24835 1 1 44 ILE HD13 H 2.399 -5.396 -9.284 1.00 . A A . 44 ILE HD13 1 1
22 24836 1 1 44 ILE HG12 H 1.483 -3.413 -8.142 1.00 . A A . 44 ILE HG12 1 1
22 24837 1 1 44 ILE HG13 H 2.910 -3.321 -7.116 1.00 . A A . 44 ILE HG13 1 1
22 24838 1 1 44 ILE HG21 H -0.355 -5.082 -7.669 1.00 . A A . 44 ILE HG21 1 1
22 24839 1 1 44 ILE HG22 H 0.807 -6.378 -8.025 1.00 . A A . 44 ILE HG22 1 1
22 24840 1 1 44 ILE HG23 H -0.075 -6.396 -6.507 1.00 . A A . 44 ILE HG23 1 1
22 24841 1 1 44 ILE N N 2.004 -3.328 -4.750 1.00 . A A . 44 ILE N 1 1
22 24842 1 1 44 ILE O O 0.755 -5.745 -3.763 1.00 . A A . 44 ILE O 1 1
22 24843 1 1 45 VAL C C -3.111 -5.583 -3.534 1.00 . A A . 45 VAL C 1 1
22 24844 1 1 45 VAL CA C -1.864 -4.886 -2.982 1.00 . A A . 45 VAL CA 1 1
22 24845 1 1 45 VAL CB C -2.305 -3.702 -2.102 1.00 . A A . 45 VAL CB 1 1
22 24846 1 1 45 VAL CG1 C -2.898 -4.251 -0.795 1.00 . A A . 45 VAL CG1 1 1
22 24847 1 1 45 VAL CG2 C -1.170 -2.715 -1.774 1.00 . A A . 45 VAL CG2 1 1
22 24848 1 1 45 VAL H H -1.432 -3.684 -4.694 1.00 . A A . 45 VAL H 1 1
22 24849 1 1 45 VAL HA H -1.290 -5.562 -2.344 1.00 . A A . 45 VAL HA 1 1
22 24850 1 1 45 VAL HB H -3.064 -3.149 -2.647 1.00 . A A . 45 VAL HB 1 1
22 24851 1 1 45 VAL HG11 H -2.168 -4.878 -0.284 1.00 . A A . 45 VAL HG11 1 1
22 24852 1 1 45 VAL HG12 H -3.171 -3.429 -0.139 1.00 . A A . 45 VAL HG12 1 1
22 24853 1 1 45 VAL HG13 H -3.792 -4.839 -1.006 1.00 . A A . 45 VAL HG13 1 1
22 24854 1 1 45 VAL HG21 H -1.545 -1.917 -1.131 1.00 . A A . 45 VAL HG21 1 1
22 24855 1 1 45 VAL HG22 H -0.359 -3.230 -1.271 1.00 . A A . 45 VAL HG22 1 1
22 24856 1 1 45 VAL HG23 H -0.783 -2.261 -2.685 1.00 . A A . 45 VAL HG23 1 1
22 24857 1 1 45 VAL N N -1.042 -4.424 -4.109 1.00 . A A . 45 VAL N 1 1
22 24858 1 1 45 VAL O O -3.781 -5.012 -4.395 1.00 . A A . 45 VAL O 1 1
22 24859 1 1 46 VAL C C -5.559 -7.708 -2.356 1.00 . A A . 46 VAL C 1 1
22 24860 1 1 46 VAL CA C -4.556 -7.617 -3.505 1.00 . A A . 46 VAL CA 1 1
22 24861 1 1 46 VAL CB C -4.090 -9.048 -3.878 1.00 . A A . 46 VAL CB 1 1
22 24862 1 1 46 VAL CG1 C -5.236 -9.907 -4.436 1.00 . A A . 46 VAL CG1 1 1
22 24863 1 1 46 VAL CG2 C -2.896 -9.067 -4.850 1.00 . A A . 46 VAL CG2 1 1
22 24864 1 1 46 VAL H H -2.884 -7.153 -2.259 1.00 . A A . 46 VAL H 1 1
22 24865 1 1 46 VAL HA H -5.022 -7.156 -4.373 1.00 . A A . 46 VAL HA 1 1
22 24866 1 1 46 VAL HB H -3.737 -9.531 -2.969 1.00 . A A . 46 VAL HB 1 1
22 24867 1 1 46 VAL HG11 H -5.553 -9.537 -5.410 1.00 . A A . 46 VAL HG11 1 1
22 24868 1 1 46 VAL HG12 H -4.899 -10.939 -4.541 1.00 . A A . 46 VAL HG12 1 1
22 24869 1 1 46 VAL HG13 H -6.093 -9.895 -3.762 1.00 . A A . 46 VAL HG13 1 1
22 24870 1 1 46 VAL HG21 H -2.027 -8.597 -4.388 1.00 . A A . 46 VAL HG21 1 1
22 24871 1 1 46 VAL HG22 H -2.631 -10.100 -5.081 1.00 . A A . 46 VAL HG22 1 1
22 24872 1 1 46 VAL HG23 H -3.140 -8.540 -5.770 1.00 . A A . 46 VAL HG23 1 1
22 24873 1 1 46 VAL N N -3.430 -6.784 -3.045 1.00 . A A . 46 VAL N 1 1
22 24874 1 1 46 VAL O O -5.239 -8.293 -1.331 1.00 . A A . 46 VAL O 1 1
22 24875 1 1 47 TYR C C -9.121 -7.463 -1.764 1.00 . A A . 47 TYR C 1 1
22 24876 1 1 47 TYR CA C -7.714 -7.018 -1.363 1.00 . A A . 47 TYR CA 1 1
22 24877 1 1 47 TYR CB C -7.727 -5.588 -0.796 1.00 . A A . 47 TYR CB 1 1
22 24878 1 1 47 TYR CD1 C -7.878 -4.269 -2.980 1.00 . A A . 47 TYR CD1 1 1
22 24879 1 1 47 TYR CD2 C -9.499 -3.823 -1.220 1.00 . A A . 47 TYR CD2 1 1
22 24880 1 1 47 TYR CE1 C -8.555 -3.387 -3.841 1.00 . A A . 47 TYR CE1 1 1
22 24881 1 1 47 TYR CE2 C -10.154 -2.902 -2.058 1.00 . A A . 47 TYR CE2 1 1
22 24882 1 1 47 TYR CG C -8.371 -4.527 -1.682 1.00 . A A . 47 TYR CG 1 1
22 24883 1 1 47 TYR CZ C -9.710 -2.714 -3.384 1.00 . A A . 47 TYR CZ 1 1
22 24884 1 1 47 TYR H H -7.038 -6.824 -3.395 1.00 . A A . 47 TYR H 1 1
22 24885 1 1 47 TYR HA H -7.387 -7.675 -0.560 1.00 . A A . 47 TYR HA 1 1
22 24886 1 1 47 TYR HB2 H -8.259 -5.621 0.156 1.00 . A A . 47 TYR HB2 1 1
22 24887 1 1 47 TYR HB3 H -6.709 -5.295 -0.560 1.00 . A A . 47 TYR HB3 1 1
22 24888 1 1 47 TYR HD1 H -6.985 -4.766 -3.331 1.00 . A A . 47 TYR HD1 1 1
22 24889 1 1 47 TYR HD2 H -9.884 -4.009 -0.227 1.00 . A A . 47 TYR HD2 1 1
22 24890 1 1 47 TYR HE1 H -8.206 -3.256 -4.856 1.00 . A A . 47 TYR HE1 1 1
22 24891 1 1 47 TYR HE2 H -11.027 -2.373 -1.706 1.00 . A A . 47 TYR HE2 1 1
22 24892 1 1 47 TYR HH H -10.056 -1.890 -5.110 1.00 . A A . 47 TYR HH 1 1
22 24893 1 1 47 TYR N N -6.754 -7.135 -2.472 1.00 . A A . 47 TYR N 1 1
22 24894 1 1 47 TYR O O -9.628 -7.092 -2.821 1.00 . A A . 47 TYR O 1 1
22 24895 1 1 47 TYR OH O -10.416 -1.907 -4.219 1.00 . A A . 47 TYR OH 1 1
22 24896 1 1 48 ASN C C -12.156 -7.626 -0.929 1.00 . A A . 48 ASN C 1 1
22 24897 1 1 48 ASN CA C -11.122 -8.732 -1.199 1.00 . A A . 48 ASN CA 1 1
22 24898 1 1 48 ASN CB C -11.376 -10.019 -0.407 1.00 . A A . 48 ASN CB 1 1
22 24899 1 1 48 ASN CG C -12.738 -10.603 -0.753 1.00 . A A . 48 ASN CG 1 1
22 24900 1 1 48 ASN H H -9.392 -8.432 0.002 1.00 . A A . 48 ASN H 1 1
22 24901 1 1 48 ASN HA H -11.172 -8.984 -2.260 1.00 . A A . 48 ASN HA 1 1
22 24902 1 1 48 ASN HB2 H -10.595 -10.746 -0.646 1.00 . A A . 48 ASN HB2 1 1
22 24903 1 1 48 ASN HB3 H -11.342 -9.805 0.663 1.00 . A A . 48 ASN HB3 1 1
22 24904 1 1 48 ASN HD21 H -12.123 -11.321 -2.566 1.00 . A A . 48 ASN HD21 1 1
22 24905 1 1 48 ASN HD22 H -13.804 -11.545 -2.162 1.00 . A A . 48 ASN HD22 1 1
22 24906 1 1 48 ASN N N -9.777 -8.253 -0.919 1.00 . A A . 48 ASN N 1 1
22 24907 1 1 48 ASN ND2 N -12.889 -11.198 -1.921 1.00 . A A . 48 ASN ND2 1 1
22 24908 1 1 48 ASN O O -12.345 -7.194 0.206 1.00 . A A . 48 ASN O 1 1
22 24909 1 1 48 ASN OD1 O -13.686 -10.493 0.006 1.00 . A A . 48 ASN OD1 1 1
22 24910 1 1 49 ALA C C -14.322 -5.956 -3.501 1.00 . A A . 49 ALA C 1 1
22 24911 1 1 49 ALA CA C -13.796 -6.090 -2.064 1.00 . A A . 49 ALA CA 1 1
22 24912 1 1 49 ALA CB C -13.182 -4.759 -1.595 1.00 . A A . 49 ALA CB 1 1
22 24913 1 1 49 ALA H H -12.535 -7.549 -2.903 1.00 . A A . 49 ALA H 1 1
22 24914 1 1 49 ALA HA H -14.631 -6.354 -1.412 1.00 . A A . 49 ALA HA 1 1
22 24915 1 1 49 ALA HB1 H -13.930 -3.967 -1.631 1.00 . A A . 49 ALA HB1 1 1
22 24916 1 1 49 ALA HB2 H -12.814 -4.838 -0.573 1.00 . A A . 49 ALA HB2 1 1
22 24917 1 1 49 ALA HB3 H -12.355 -4.497 -2.255 1.00 . A A . 49 ALA HB3 1 1
22 24918 1 1 49 ALA N N -12.797 -7.160 -2.007 1.00 . A A . 49 ALA N 1 1
22 24919 1 1 49 ALA O O -13.705 -6.444 -4.445 1.00 . A A . 49 ALA O 1 1
22 24920 1 1 50 SER C C -15.274 -3.985 -5.895 1.00 . A A . 50 SER C 1 1
22 24921 1 1 50 SER CA C -16.034 -5.007 -5.026 1.00 . A A . 50 SER CA 1 1
22 24922 1 1 50 SER CB C -17.501 -4.586 -4.841 1.00 . A A . 50 SER CB 1 1
22 24923 1 1 50 SER H H -15.875 -4.813 -2.916 1.00 . A A . 50 SER H 1 1
22 24924 1 1 50 SER HA H -16.023 -5.954 -5.570 1.00 . A A . 50 SER HA 1 1
22 24925 1 1 50 SER HB2 H -17.537 -3.570 -4.443 1.00 . A A . 50 SER HB2 1 1
22 24926 1 1 50 SER HB3 H -18.003 -4.605 -5.810 1.00 . A A . 50 SER HB3 1 1
22 24927 1 1 50 SER HG H -19.113 -5.314 -4.003 1.00 . A A . 50 SER HG 1 1
22 24928 1 1 50 SER N N -15.408 -5.217 -3.708 1.00 . A A . 50 SER N 1 1
22 24929 1 1 50 SER O O -15.875 -3.206 -6.625 1.00 . A A . 50 SER O 1 1
22 24930 1 1 50 SER OG O -18.164 -5.460 -3.944 1.00 . A A . 50 SER OG 1 1
22 24931 1 1 51 SER C C -13.172 -1.510 -6.264 1.00 . A A . 51 SER C 1 1
22 24932 1 1 51 SER CA C -12.993 -3.028 -6.442 1.00 . A A . 51 SER CA 1 1
22 24933 1 1 51 SER CB C -12.916 -3.368 -7.939 1.00 . A A . 51 SER CB 1 1
22 24934 1 1 51 SER H H -13.544 -4.650 -5.188 1.00 . A A . 51 SER H 1 1
22 24935 1 1 51 SER HA H -12.025 -3.236 -5.995 1.00 . A A . 51 SER HA 1 1
22 24936 1 1 51 SER HB2 H -13.911 -3.291 -8.381 1.00 . A A . 51 SER HB2 1 1
22 24937 1 1 51 SER HB3 H -12.258 -2.653 -8.437 1.00 . A A . 51 SER HB3 1 1
22 24938 1 1 51 SER HG H -12.638 -4.972 -9.020 1.00 . A A . 51 SER HG 1 1
22 24939 1 1 51 SER N N -13.952 -3.905 -5.746 1.00 . A A . 51 SER N 1 1
22 24940 1 1 51 SER O O -12.187 -0.785 -6.343 1.00 . A A . 51 SER O 1 1
22 24941 1 1 51 SER OG O -12.400 -4.677 -8.132 1.00 . A A . 51 SER OG 1 1
22 24942 1 1 52 VAL C C -14.190 0.961 -4.401 1.00 . A A . 52 VAL C 1 1
22 24943 1 1 52 VAL CA C -14.708 0.398 -5.742 1.00 . A A . 52 VAL CA 1 1
22 24944 1 1 52 VAL CB C -16.232 0.644 -5.906 1.00 . A A . 52 VAL CB 1 1
22 24945 1 1 52 VAL CG1 C -16.684 0.322 -7.342 1.00 . A A . 52 VAL CG1 1 1
22 24946 1 1 52 VAL CG2 C -17.073 -0.168 -4.903 1.00 . A A . 52 VAL CG2 1 1
22 24947 1 1 52 VAL H H -15.140 -1.691 -6.042 1.00 . A A . 52 VAL H 1 1
22 24948 1 1 52 VAL HA H -14.203 0.964 -6.527 1.00 . A A . 52 VAL HA 1 1
22 24949 1 1 52 VAL HB H -16.439 1.702 -5.748 1.00 . A A . 52 VAL HB 1 1
22 24950 1 1 52 VAL HG11 H -16.096 0.903 -8.053 1.00 . A A . 52 VAL HG11 1 1
22 24951 1 1 52 VAL HG12 H -16.560 -0.738 -7.559 1.00 . A A . 52 VAL HG12 1 1
22 24952 1 1 52 VAL HG13 H -17.736 0.585 -7.463 1.00 . A A . 52 VAL HG13 1 1
22 24953 1 1 52 VAL HG21 H -16.784 0.077 -3.881 1.00 . A A . 52 VAL HG21 1 1
22 24954 1 1 52 VAL HG22 H -18.129 0.073 -5.031 1.00 . A A . 52 VAL HG22 1 1
22 24955 1 1 52 VAL HG23 H -16.937 -1.237 -5.062 1.00 . A A . 52 VAL HG23 1 1
22 24956 1 1 52 VAL N N -14.373 -1.022 -5.968 1.00 . A A . 52 VAL N 1 1
22 24957 1 1 52 VAL O O -14.720 1.954 -3.904 1.00 . A A . 52 VAL O 1 1
22 24958 1 1 53 THR C C -11.125 0.737 -2.275 1.00 . A A . 53 THR C 1 1
22 24959 1 1 53 THR CA C -12.661 0.696 -2.448 1.00 . A A . 53 THR CA 1 1
22 24960 1 1 53 THR CB C -13.361 -0.156 -1.357 1.00 . A A . 53 THR CB 1 1
22 24961 1 1 53 THR CG2 C -14.066 0.763 -0.363 1.00 . A A . 53 THR CG2 1 1
22 24962 1 1 53 THR H H -12.730 -0.432 -4.281 1.00 . A A . 53 THR H 1 1
22 24963 1 1 53 THR HA H -12.944 1.734 -2.295 1.00 . A A . 53 THR HA 1 1
22 24964 1 1 53 THR HB H -12.633 -0.761 -0.813 1.00 . A A . 53 THR HB 1 1
22 24965 1 1 53 THR HG1 H -14.990 -1.167 -1.173 1.00 . A A . 53 THR HG1 1 1
22 24966 1 1 53 THR HG21 H -14.517 0.176 0.437 1.00 . A A . 53 THR HG21 1 1
22 24967 1 1 53 THR HG22 H -14.839 1.340 -0.877 1.00 . A A . 53 THR HG22 1 1
22 24968 1 1 53 THR HG23 H -13.344 1.453 0.072 1.00 . A A . 53 THR HG23 1 1
22 24969 1 1 53 THR N N -13.163 0.343 -3.793 1.00 . A A . 53 THR N 1 1
22 24970 1 1 53 THR O O -10.644 0.471 -1.166 1.00 . A A . 53 THR O 1 1
22 24971 1 1 53 THR OG1 O -14.340 -1.037 -1.869 1.00 . A A . 53 THR OG1 1 1
22 24972 1 1 54 PRO C C -8.316 2.215 -2.267 1.00 . A A . 54 PRO C 1 1
22 24973 1 1 54 PRO CA C -8.860 1.127 -3.204 1.00 . A A . 54 PRO CA 1 1
22 24974 1 1 54 PRO CB C -8.384 1.347 -4.641 1.00 . A A . 54 PRO CB 1 1
22 24975 1 1 54 PRO CD C -10.729 1.784 -4.533 1.00 . A A . 54 PRO CD 1 1
22 24976 1 1 54 PRO CG C -9.453 2.277 -5.213 1.00 . A A . 54 PRO CG 1 1
22 24977 1 1 54 PRO HA H -8.516 0.153 -2.851 1.00 . A A . 54 PRO HA 1 1
22 24978 1 1 54 PRO HB2 H -7.389 1.792 -4.684 1.00 . A A . 54 PRO HB2 1 1
22 24979 1 1 54 PRO HB3 H -8.399 0.398 -5.179 1.00 . A A . 54 PRO HB3 1 1
22 24980 1 1 54 PRO HD2 H -11.414 2.612 -4.344 1.00 . A A . 54 PRO HD2 1 1
22 24981 1 1 54 PRO HD3 H -11.205 1.054 -5.175 1.00 . A A . 54 PRO HD3 1 1
22 24982 1 1 54 PRO HG2 H -9.254 3.307 -4.917 1.00 . A A . 54 PRO HG2 1 1
22 24983 1 1 54 PRO HG3 H -9.521 2.196 -6.299 1.00 . A A . 54 PRO HG3 1 1
22 24984 1 1 54 PRO N N -10.322 1.146 -3.286 1.00 . A A . 54 PRO N 1 1
22 24985 1 1 54 PRO O O -7.267 2.016 -1.659 1.00 . A A . 54 PRO O 1 1
22 24986 1 1 55 GLU C C -8.487 3.949 0.262 1.00 . A A . 55 GLU C 1 1
22 24987 1 1 55 GLU CA C -8.731 4.433 -1.183 1.00 . A A . 55 GLU CA 1 1
22 24988 1 1 55 GLU CB C -9.893 5.444 -1.263 1.00 . A A . 55 GLU CB 1 1
22 24989 1 1 55 GLU CD C -8.758 7.738 -0.757 1.00 . A A . 55 GLU CD 1 1
22 24990 1 1 55 GLU CG C -9.812 6.696 -0.371 1.00 . A A . 55 GLU CG 1 1
22 24991 1 1 55 GLU H H -9.885 3.433 -2.653 1.00 . A A . 55 GLU H 1 1
22 24992 1 1 55 GLU HA H -7.824 4.927 -1.531 1.00 . A A . 55 GLU HA 1 1
22 24993 1 1 55 GLU HB2 H -10.008 5.767 -2.299 1.00 . A A . 55 GLU HB2 1 1
22 24994 1 1 55 GLU HB3 H -10.808 4.915 -0.989 1.00 . A A . 55 GLU HB3 1 1
22 24995 1 1 55 GLU HG2 H -10.784 7.190 -0.413 1.00 . A A . 55 GLU HG2 1 1
22 24996 1 1 55 GLU HG3 H -9.657 6.399 0.667 1.00 . A A . 55 GLU HG3 1 1
22 24997 1 1 55 GLU N N -9.047 3.328 -2.101 1.00 . A A . 55 GLU N 1 1
22 24998 1 1 55 GLU O O -7.751 4.587 1.009 1.00 . A A . 55 GLU O 1 1
22 24999 1 1 55 GLU OE1 O -8.006 7.565 -1.738 1.00 . A A . 55 GLU OE1 1 1
22 25000 1 1 55 GLU OE2 O -8.678 8.756 -0.036 1.00 . A A . 55 GLU OE2 1 1
22 25001 1 1 56 SER C C -7.394 1.718 2.184 1.00 . A A . 56 SER C 1 1
22 25002 1 1 56 SER CA C -8.832 2.208 1.986 1.00 . A A . 56 SER CA 1 1
22 25003 1 1 56 SER CB C -9.761 0.996 2.163 1.00 . A A . 56 SER CB 1 1
22 25004 1 1 56 SER H H -9.626 2.270 0.038 1.00 . A A . 56 SER H 1 1
22 25005 1 1 56 SER HA H -9.050 2.946 2.758 1.00 . A A . 56 SER HA 1 1
22 25006 1 1 56 SER HB2 H -9.235 0.093 1.848 1.00 . A A . 56 SER HB2 1 1
22 25007 1 1 56 SER HB3 H -9.983 0.903 3.219 1.00 . A A . 56 SER HB3 1 1
22 25008 1 1 56 SER HG H -10.875 0.702 0.563 1.00 . A A . 56 SER HG 1 1
22 25009 1 1 56 SER N N -9.038 2.799 0.665 1.00 . A A . 56 SER N 1 1
22 25010 1 1 56 SER O O -6.801 1.922 3.244 1.00 . A A . 56 SER O 1 1
22 25011 1 1 56 SER OG O -10.986 1.093 1.450 1.00 . A A . 56 SER OG 1 1
22 25012 1 1 57 LEU C C -4.491 1.758 1.156 1.00 . A A . 57 LEU C 1 1
22 25013 1 1 57 LEU CA C -5.453 0.583 1.203 1.00 . A A . 57 LEU CA 1 1
22 25014 1 1 57 LEU CB C -5.170 -0.370 0.040 1.00 . A A . 57 LEU CB 1 1
22 25015 1 1 57 LEU CD1 C -5.624 -2.394 -1.286 1.00 . A A . 57 LEU CD1 1 1
22 25016 1 1 57 LEU CD2 C -5.832 -2.543 1.226 1.00 . A A . 57 LEU CD2 1 1
22 25017 1 1 57 LEU CG C -6.022 -1.649 -0.010 1.00 . A A . 57 LEU CG 1 1
22 25018 1 1 57 LEU H H -7.327 1.017 0.277 1.00 . A A . 57 LEU H 1 1
22 25019 1 1 57 LEU HA H -5.280 0.066 2.148 1.00 . A A . 57 LEU HA 1 1
22 25020 1 1 57 LEU HB2 H -5.326 0.181 -0.882 1.00 . A A . 57 LEU HB2 1 1
22 25021 1 1 57 LEU HB3 H -4.116 -0.651 0.088 1.00 . A A . 57 LEU HB3 1 1
22 25022 1 1 57 LEU HD11 H -6.259 -2.078 -2.112 1.00 . A A . 57 LEU HD11 1 1
22 25023 1 1 57 LEU HD12 H -5.704 -3.471 -1.137 1.00 . A A . 57 LEU HD12 1 1
22 25024 1 1 57 LEU HD13 H -4.593 -2.159 -1.546 1.00 . A A . 57 LEU HD13 1 1
22 25025 1 1 57 LEU HD21 H -6.129 -1.996 2.116 1.00 . A A . 57 LEU HD21 1 1
22 25026 1 1 57 LEU HD22 H -4.793 -2.856 1.331 1.00 . A A . 57 LEU HD22 1 1
22 25027 1 1 57 LEU HD23 H -6.459 -3.434 1.139 1.00 . A A . 57 LEU HD23 1 1
22 25028 1 1 57 LEU HG H -7.079 -1.374 -0.078 1.00 . A A . 57 LEU HG 1 1
22 25029 1 1 57 LEU N N -6.828 1.068 1.158 1.00 . A A . 57 LEU N 1 1
22 25030 1 1 57 LEU O O -3.605 1.812 1.999 1.00 . A A . 57 LEU O 1 1
22 25031 1 1 58 ARG C C -3.890 4.586 1.657 1.00 . A A . 58 ARG C 1 1
22 25032 1 1 58 ARG CA C -3.979 3.999 0.242 1.00 . A A . 58 ARG CA 1 1
22 25033 1 1 58 ARG CB C -4.728 4.950 -0.698 1.00 . A A . 58 ARG CB 1 1
22 25034 1 1 58 ARG CD C -5.148 7.417 -0.941 1.00 . A A . 58 ARG CD 1 1
22 25035 1 1 58 ARG CG C -4.085 6.338 -0.773 1.00 . A A . 58 ARG CG 1 1
22 25036 1 1 58 ARG CZ C -5.212 9.888 -0.763 1.00 . A A . 58 ARG CZ 1 1
22 25037 1 1 58 ARG H H -5.485 2.646 -0.378 1.00 . A A . 58 ARG H 1 1
22 25038 1 1 58 ARG HA H -2.972 3.826 -0.138 1.00 . A A . 58 ARG HA 1 1
22 25039 1 1 58 ARG HB2 H -4.784 4.522 -1.691 1.00 . A A . 58 ARG HB2 1 1
22 25040 1 1 58 ARG HB3 H -5.748 5.042 -0.345 1.00 . A A . 58 ARG HB3 1 1
22 25041 1 1 58 ARG HD2 H -5.470 7.443 -1.985 1.00 . A A . 58 ARG HD2 1 1
22 25042 1 1 58 ARG HD3 H -6.006 7.182 -0.311 1.00 . A A . 58 ARG HD3 1 1
22 25043 1 1 58 ARG HE H -3.798 8.766 0.044 1.00 . A A . 58 ARG HE 1 1
22 25044 1 1 58 ARG HG2 H -3.552 6.528 0.150 1.00 . A A . 58 ARG HG2 1 1
22 25045 1 1 58 ARG HG3 H -3.381 6.381 -1.603 1.00 . A A . 58 ARG HG3 1 1
22 25046 1 1 58 ARG HH11 H -6.933 9.149 -1.523 1.00 . A A . 58 ARG HH11 1 1
22 25047 1 1 58 ARG HH12 H -6.804 10.886 -1.532 1.00 . A A . 58 ARG HH12 1 1
22 25048 1 1 58 ARG HH21 H -3.757 10.755 0.272 1.00 . A A . 58 ARG HH21 1 1
22 25049 1 1 58 ARG HH22 H -4.930 11.871 -0.444 1.00 . A A . 58 ARG HH22 1 1
22 25050 1 1 58 ARG N N -4.708 2.735 0.262 1.00 . A A . 58 ARG N 1 1
22 25051 1 1 58 ARG NE N -4.642 8.725 -0.528 1.00 . A A . 58 ARG NE 1 1
22 25052 1 1 58 ARG NH1 N -6.370 9.996 -1.381 1.00 . A A . 58 ARG NH1 1 1
22 25053 1 1 58 ARG NH2 N -4.575 10.945 -0.324 1.00 . A A . 58 ARG NH2 1 1
22 25054 1 1 58 ARG O O -2.803 4.880 2.146 1.00 . A A . 58 ARG O 1 1
22 25055 1 1 59 LYS C C -4.410 4.303 4.746 1.00 . A A . 59 LYS C 1 1
22 25056 1 1 59 LYS CA C -5.106 5.202 3.712 1.00 . A A . 59 LYS CA 1 1
22 25057 1 1 59 LYS CB C -6.580 5.467 4.058 1.00 . A A . 59 LYS CB 1 1
22 25058 1 1 59 LYS CD C -6.611 7.557 2.533 1.00 . A A . 59 LYS CD 1 1
22 25059 1 1 59 LYS CE C -6.789 9.078 2.542 1.00 . A A . 59 LYS CE 1 1
22 25060 1 1 59 LYS CG C -6.940 6.952 3.907 1.00 . A A . 59 LYS CG 1 1
22 25061 1 1 59 LYS H H -5.908 4.521 1.864 1.00 . A A . 59 LYS H 1 1
22 25062 1 1 59 LYS HA H -4.576 6.154 3.761 1.00 . A A . 59 LYS HA 1 1
22 25063 1 1 59 LYS HB2 H -7.240 4.854 3.446 1.00 . A A . 59 LYS HB2 1 1
22 25064 1 1 59 LYS HB3 H -6.757 5.179 5.090 1.00 . A A . 59 LYS HB3 1 1
22 25065 1 1 59 LYS HD2 H -5.568 7.376 2.280 1.00 . A A . 59 LYS HD2 1 1
22 25066 1 1 59 LYS HD3 H -7.220 7.089 1.764 1.00 . A A . 59 LYS HD3 1 1
22 25067 1 1 59 LYS HE2 H -6.290 9.480 3.430 1.00 . A A . 59 LYS HE2 1 1
22 25068 1 1 59 LYS HE3 H -6.261 9.481 1.675 1.00 . A A . 59 LYS HE3 1 1
22 25069 1 1 59 LYS HG2 H -8.006 7.065 4.099 1.00 . A A . 59 LYS HG2 1 1
22 25070 1 1 59 LYS HG3 H -6.391 7.507 4.669 1.00 . A A . 59 LYS HG3 1 1
22 25071 1 1 59 LYS HZ1 H -8.578 9.209 1.584 1.00 . A A . 59 LYS HZ1 1 1
22 25072 1 1 59 LYS HZ2 H -8.285 10.486 2.561 1.00 . A A . 59 LYS HZ2 1 1
22 25073 1 1 59 LYS HZ3 H -8.746 9.032 3.215 1.00 . A A . 59 LYS HZ3 1 1
22 25074 1 1 59 LYS N N -5.032 4.713 2.338 1.00 . A A . 59 LYS N 1 1
22 25075 1 1 59 LYS NZ N -8.206 9.485 2.495 1.00 . A A . 59 LYS NZ 1 1
22 25076 1 1 59 LYS O O -3.829 4.843 5.683 1.00 . A A . 59 LYS O 1 1
22 25077 1 1 60 ALA C C -2.063 2.365 5.220 1.00 . A A . 60 ALA C 1 1
22 25078 1 1 60 ALA CA C -3.566 2.107 5.428 1.00 . A A . 60 ALA CA 1 1
22 25079 1 1 60 ALA CB C -3.948 0.651 5.161 1.00 . A A . 60 ALA CB 1 1
22 25080 1 1 60 ALA H H -4.877 2.560 3.793 1.00 . A A . 60 ALA H 1 1
22 25081 1 1 60 ALA HA H -3.784 2.329 6.477 1.00 . A A . 60 ALA HA 1 1
22 25082 1 1 60 ALA HB1 H -3.412 0.013 5.866 1.00 . A A . 60 ALA HB1 1 1
22 25083 1 1 60 ALA HB2 H -5.021 0.510 5.301 1.00 . A A . 60 ALA HB2 1 1
22 25084 1 1 60 ALA HB3 H -3.675 0.366 4.144 1.00 . A A . 60 ALA HB3 1 1
22 25085 1 1 60 ALA N N -4.384 2.977 4.578 1.00 . A A . 60 ALA N 1 1
22 25086 1 1 60 ALA O O -1.294 2.330 6.178 1.00 . A A . 60 ALA O 1 1
22 25087 1 1 61 ILE C C 0.002 4.520 4.350 1.00 . A A . 61 ILE C 1 1
22 25088 1 1 61 ILE CA C -0.278 3.154 3.705 1.00 . A A . 61 ILE CA 1 1
22 25089 1 1 61 ILE CB C 0.050 3.146 2.189 1.00 . A A . 61 ILE CB 1 1
22 25090 1 1 61 ILE CD1 C -0.119 1.790 -0.025 1.00 . A A . 61 ILE CD1 1 1
22 25091 1 1 61 ILE CG1 C -0.253 1.801 1.502 1.00 . A A . 61 ILE CG1 1 1
22 25092 1 1 61 ILE CG2 C 1.531 3.512 2.007 1.00 . A A . 61 ILE CG2 1 1
22 25093 1 1 61 ILE H H -2.320 2.660 3.228 1.00 . A A . 61 ILE H 1 1
22 25094 1 1 61 ILE HA H 0.379 2.441 4.199 1.00 . A A . 61 ILE HA 1 1
22 25095 1 1 61 ILE HB H -0.548 3.906 1.692 1.00 . A A . 61 ILE HB 1 1
22 25096 1 1 61 ILE HD11 H -0.658 2.637 -0.450 1.00 . A A . 61 ILE HD11 1 1
22 25097 1 1 61 ILE HD12 H 0.925 1.834 -0.329 1.00 . A A . 61 ILE HD12 1 1
22 25098 1 1 61 ILE HD13 H -0.548 0.866 -0.414 1.00 . A A . 61 ILE HD13 1 1
22 25099 1 1 61 ILE HG12 H 0.368 1.023 1.931 1.00 . A A . 61 ILE HG12 1 1
22 25100 1 1 61 ILE HG13 H -1.275 1.536 1.709 1.00 . A A . 61 ILE HG13 1 1
22 25101 1 1 61 ILE HG21 H 1.901 3.183 1.045 1.00 . A A . 61 ILE HG21 1 1
22 25102 1 1 61 ILE HG22 H 1.640 4.589 2.048 1.00 . A A . 61 ILE HG22 1 1
22 25103 1 1 61 ILE HG23 H 2.139 3.061 2.787 1.00 . A A . 61 ILE HG23 1 1
22 25104 1 1 61 ILE N N -1.652 2.716 3.992 1.00 . A A . 61 ILE N 1 1
22 25105 1 1 61 ILE O O 0.939 4.634 5.138 1.00 . A A . 61 ILE O 1 1
22 25106 1 1 62 GLU C C -0.654 6.697 6.307 1.00 . A A . 62 GLU C 1 1
22 25107 1 1 62 GLU CA C -0.717 6.838 4.778 1.00 . A A . 62 GLU CA 1 1
22 25108 1 1 62 GLU CB C -1.874 7.775 4.385 1.00 . A A . 62 GLU CB 1 1
22 25109 1 1 62 GLU CD C -2.924 9.147 2.438 1.00 . A A . 62 GLU CD 1 1
22 25110 1 1 62 GLU CG C -1.812 8.212 2.916 1.00 . A A . 62 GLU CG 1 1
22 25111 1 1 62 GLU H H -1.603 5.411 3.467 1.00 . A A . 62 GLU H 1 1
22 25112 1 1 62 GLU HA H 0.217 7.304 4.462 1.00 . A A . 62 GLU HA 1 1
22 25113 1 1 62 GLU HB2 H -2.828 7.297 4.602 1.00 . A A . 62 GLU HB2 1 1
22 25114 1 1 62 GLU HB3 H -1.773 8.666 4.993 1.00 . A A . 62 GLU HB3 1 1
22 25115 1 1 62 GLU HG2 H -0.866 8.729 2.768 1.00 . A A . 62 GLU HG2 1 1
22 25116 1 1 62 GLU HG3 H -1.846 7.325 2.291 1.00 . A A . 62 GLU HG3 1 1
22 25117 1 1 62 GLU N N -0.831 5.538 4.111 1.00 . A A . 62 GLU N 1 1
22 25118 1 1 62 GLU O O 0.007 7.502 6.946 1.00 . A A . 62 GLU O 1 1
22 25119 1 1 62 GLU OE1 O -3.990 9.228 3.086 1.00 . A A . 62 GLU OE1 1 1
22 25120 1 1 62 GLU OE2 O -2.751 9.731 1.341 1.00 . A A . 62 GLU OE2 1 1
22 25121 1 1 63 ALA C C 0.036 4.647 8.857 1.00 . A A . 63 ALA C 1 1
22 25122 1 1 63 ALA CA C -1.214 5.387 8.341 1.00 . A A . 63 ALA CA 1 1
22 25123 1 1 63 ALA CB C -2.513 4.661 8.719 1.00 . A A . 63 ALA CB 1 1
22 25124 1 1 63 ALA H H -1.733 4.977 6.320 1.00 . A A . 63 ALA H 1 1
22 25125 1 1 63 ALA HA H -1.195 6.348 8.845 1.00 . A A . 63 ALA HA 1 1
22 25126 1 1 63 ALA HB1 H -2.536 3.678 8.250 1.00 . A A . 63 ALA HB1 1 1
22 25127 1 1 63 ALA HB2 H -2.562 4.536 9.803 1.00 . A A . 63 ALA HB2 1 1
22 25128 1 1 63 ALA HB3 H -3.375 5.243 8.392 1.00 . A A . 63 ALA HB3 1 1
22 25129 1 1 63 ALA N N -1.237 5.646 6.900 1.00 . A A . 63 ALA N 1 1
22 25130 1 1 63 ALA O O 0.111 4.370 10.051 1.00 . A A . 63 ALA O 1 1
22 25131 1 1 64 VAL C C 3.399 4.862 8.545 1.00 . A A . 64 VAL C 1 1
22 25132 1 1 64 VAL CA C 2.323 3.790 8.397 1.00 . A A . 64 VAL CA 1 1
22 25133 1 1 64 VAL CB C 2.788 2.660 7.451 1.00 . A A . 64 VAL CB 1 1
22 25134 1 1 64 VAL CG1 C 3.656 3.063 6.278 1.00 . A A . 64 VAL CG1 1 1
22 25135 1 1 64 VAL CG2 C 3.613 1.643 8.250 1.00 . A A . 64 VAL CG2 1 1
22 25136 1 1 64 VAL H H 0.891 4.695 7.048 1.00 . A A . 64 VAL H 1 1
22 25137 1 1 64 VAL HA H 2.183 3.342 9.380 1.00 . A A . 64 VAL HA 1 1
22 25138 1 1 64 VAL HB H 1.926 2.207 6.968 1.00 . A A . 64 VAL HB 1 1
22 25139 1 1 64 VAL HG11 H 3.733 2.211 5.596 1.00 . A A . 64 VAL HG11 1 1
22 25140 1 1 64 VAL HG12 H 3.166 3.891 5.786 1.00 . A A . 64 VAL HG12 1 1
22 25141 1 1 64 VAL HG13 H 4.653 3.362 6.601 1.00 . A A . 64 VAL HG13 1 1
22 25142 1 1 64 VAL HG21 H 4.551 2.113 8.571 1.00 . A A . 64 VAL HG21 1 1
22 25143 1 1 64 VAL HG22 H 3.062 1.318 9.131 1.00 . A A . 64 VAL HG22 1 1
22 25144 1 1 64 VAL HG23 H 3.834 0.781 7.624 1.00 . A A . 64 VAL HG23 1 1
22 25145 1 1 64 VAL N N 1.025 4.375 8.000 1.00 . A A . 64 VAL N 1 1
22 25146 1 1 64 VAL O O 4.333 4.713 9.327 1.00 . A A . 64 VAL O 1 1
22 25147 1 1 65 SER C C 3.300 8.443 7.663 1.00 . A A . 65 SER C 1 1
22 25148 1 1 65 SER CA C 4.088 7.163 8.024 1.00 . A A . 65 SER CA 1 1
22 25149 1 1 65 SER CB C 5.483 7.037 7.392 1.00 . A A . 65 SER CB 1 1
22 25150 1 1 65 SER H H 2.570 6.016 7.091 1.00 . A A . 65 SER H 1 1
22 25151 1 1 65 SER HA H 4.286 7.242 9.092 1.00 . A A . 65 SER HA 1 1
22 25152 1 1 65 SER HB2 H 5.555 7.615 6.472 1.00 . A A . 65 SER HB2 1 1
22 25153 1 1 65 SER HB3 H 6.149 7.460 8.123 1.00 . A A . 65 SER HB3 1 1
22 25154 1 1 65 SER HG H 5.551 5.162 7.889 1.00 . A A . 65 SER HG 1 1
22 25155 1 1 65 SER N N 3.276 5.968 7.808 1.00 . A A . 65 SER N 1 1
22 25156 1 1 65 SER O O 3.609 9.120 6.676 1.00 . A A . 65 SER O 1 1
22 25157 1 1 65 SER OG O 5.938 5.706 7.186 1.00 . A A . 65 SER OG 1 1
22 25158 1 1 66 PRO C C 2.169 11.231 8.302 1.00 . A A . 66 PRO C 1 1
22 25159 1 1 66 PRO CA C 1.391 9.919 8.235 1.00 . A A . 66 PRO CA 1 1
22 25160 1 1 66 PRO CB C 0.282 9.836 9.294 1.00 . A A . 66 PRO CB 1 1
22 25161 1 1 66 PRO CD C 1.709 7.946 9.527 1.00 . A A . 66 PRO CD 1 1
22 25162 1 1 66 PRO CG C 0.844 8.889 10.356 1.00 . A A . 66 PRO CG 1 1
22 25163 1 1 66 PRO HA H 0.936 9.838 7.248 1.00 . A A . 66 PRO HA 1 1
22 25164 1 1 66 PRO HB2 H 0.040 10.813 9.717 1.00 . A A . 66 PRO HB2 1 1
22 25165 1 1 66 PRO HB3 H -0.610 9.391 8.848 1.00 . A A . 66 PRO HB3 1 1
22 25166 1 1 66 PRO HD2 H 2.463 7.449 10.126 1.00 . A A . 66 PRO HD2 1 1
22 25167 1 1 66 PRO HD3 H 1.097 7.168 9.087 1.00 . A A . 66 PRO HD3 1 1
22 25168 1 1 66 PRO HG2 H 1.473 9.447 11.053 1.00 . A A . 66 PRO HG2 1 1
22 25169 1 1 66 PRO HG3 H 0.055 8.356 10.886 1.00 . A A . 66 PRO HG3 1 1
22 25170 1 1 66 PRO N N 2.255 8.763 8.452 1.00 . A A . 66 PRO N 1 1
22 25171 1 1 66 PRO O O 3.073 11.394 9.121 1.00 . A A . 66 PRO O 1 1
22 25172 1 1 67 GLY C C 3.756 13.379 6.339 1.00 . A A . 67 GLY C 1 1
22 25173 1 1 67 GLY CA C 2.509 13.447 7.227 1.00 . A A . 67 GLY CA 1 1
22 25174 1 1 67 GLY H H 1.071 11.935 6.766 1.00 . A A . 67 GLY H 1 1
22 25175 1 1 67 GLY HA2 H 1.820 14.159 6.774 1.00 . A A . 67 GLY HA2 1 1
22 25176 1 1 67 GLY HA3 H 2.833 13.812 8.200 1.00 . A A . 67 GLY HA3 1 1
22 25177 1 1 67 GLY N N 1.825 12.156 7.401 1.00 . A A . 67 GLY N 1 1
22 25178 1 1 67 GLY O O 4.131 14.391 5.755 1.00 . A A . 67 GLY O 1 1
22 25179 1 1 68 LEU C C 5.006 11.332 3.968 1.00 . A A . 68 LEU C 1 1
22 25180 1 1 68 LEU CA C 5.491 11.918 5.303 1.00 . A A . 68 LEU CA 1 1
22 25181 1 1 68 LEU CB C 6.434 10.951 6.042 1.00 . A A . 68 LEU CB 1 1
22 25182 1 1 68 LEU CD1 C 8.598 11.655 4.898 1.00 . A A . 68 LEU CD1 1 1
22 25183 1 1 68 LEU CD2 C 8.396 9.424 6.008 1.00 . A A . 68 LEU CD2 1 1
22 25184 1 1 68 LEU CG C 7.650 10.498 5.218 1.00 . A A . 68 LEU CG 1 1
22 25185 1 1 68 LEU H H 4.008 11.431 6.761 1.00 . A A . 68 LEU H 1 1
22 25186 1 1 68 LEU HA H 6.051 12.826 5.090 1.00 . A A . 68 LEU HA 1 1
22 25187 1 1 68 LEU HB2 H 6.786 11.433 6.956 1.00 . A A . 68 LEU HB2 1 1
22 25188 1 1 68 LEU HB3 H 5.874 10.064 6.332 1.00 . A A . 68 LEU HB3 1 1
22 25189 1 1 68 LEU HD11 H 8.914 12.137 5.823 1.00 . A A . 68 LEU HD11 1 1
22 25190 1 1 68 LEU HD12 H 8.096 12.379 4.258 1.00 . A A . 68 LEU HD12 1 1
22 25191 1 1 68 LEU HD13 H 9.471 11.271 4.373 1.00 . A A . 68 LEU HD13 1 1
22 25192 1 1 68 LEU HD21 H 8.737 9.844 6.954 1.00 . A A . 68 LEU HD21 1 1
22 25193 1 1 68 LEU HD22 H 9.250 9.079 5.430 1.00 . A A . 68 LEU HD22 1 1
22 25194 1 1 68 LEU HD23 H 7.734 8.582 6.199 1.00 . A A . 68 LEU HD23 1 1
22 25195 1 1 68 LEU HG H 7.310 10.056 4.285 1.00 . A A . 68 LEU HG 1 1
22 25196 1 1 68 LEU N N 4.369 12.197 6.207 1.00 . A A . 68 LEU N 1 1
22 25197 1 1 68 LEU O O 5.456 11.714 2.890 1.00 . A A . 68 LEU O 1 1
22 25198 1 1 69 TYR C C 2.725 10.218 1.913 1.00 . A A . 69 TYR C 1 1
22 25199 1 1 69 TYR CA C 3.672 9.535 2.912 1.00 . A A . 69 TYR CA 1 1
22 25200 1 1 69 TYR CB C 3.091 8.213 3.445 1.00 . A A . 69 TYR CB 1 1
22 25201 1 1 69 TYR CD1 C 5.470 7.373 3.953 1.00 . A A . 69 TYR CD1 1 1
22 25202 1 1 69 TYR CD2 C 3.657 5.778 3.724 1.00 . A A . 69 TYR CD2 1 1
22 25203 1 1 69 TYR CE1 C 6.371 6.318 4.184 1.00 . A A . 69 TYR CE1 1 1
22 25204 1 1 69 TYR CE2 C 4.561 4.718 3.857 1.00 . A A . 69 TYR CE2 1 1
22 25205 1 1 69 TYR CG C 4.098 7.112 3.742 1.00 . A A . 69 TYR CG 1 1
22 25206 1 1 69 TYR CZ C 5.914 4.982 4.135 1.00 . A A . 69 TYR CZ 1 1
22 25207 1 1 69 TYR H H 3.770 10.089 4.962 1.00 . A A . 69 TYR H 1 1
22 25208 1 1 69 TYR HA H 4.566 9.283 2.340 1.00 . A A . 69 TYR HA 1 1
22 25209 1 1 69 TYR HB2 H 2.450 8.396 4.313 1.00 . A A . 69 TYR HB2 1 1
22 25210 1 1 69 TYR HB3 H 2.449 7.809 2.671 1.00 . A A . 69 TYR HB3 1 1
22 25211 1 1 69 TYR HD1 H 5.833 8.385 3.997 1.00 . A A . 69 TYR HD1 1 1
22 25212 1 1 69 TYR HD2 H 2.611 5.546 3.637 1.00 . A A . 69 TYR HD2 1 1
22 25213 1 1 69 TYR HE1 H 7.391 6.543 4.457 1.00 . A A . 69 TYR HE1 1 1
22 25214 1 1 69 TYR HE2 H 4.177 3.708 3.861 1.00 . A A . 69 TYR HE2 1 1
22 25215 1 1 69 TYR HH H 7.589 4.292 4.757 1.00 . A A . 69 TYR HH 1 1
22 25216 1 1 69 TYR N N 4.086 10.370 4.038 1.00 . A A . 69 TYR N 1 1
22 25217 1 1 69 TYR O O 1.505 10.267 2.077 1.00 . A A . 69 TYR O 1 1
22 25218 1 1 69 TYR OH O 6.756 3.956 4.418 1.00 . A A . 69 TYR OH 1 1
22 25219 1 1 70 ARG C C 1.978 9.902 -1.165 1.00 . A A . 70 ARG C 1 1
22 25220 1 1 70 ARG CA C 2.567 11.100 -0.402 1.00 . A A . 70 ARG CA 1 1
22 25221 1 1 70 ARG CB C 3.588 11.856 -1.235 1.00 . A A . 70 ARG CB 1 1
22 25222 1 1 70 ARG CD C 1.988 13.553 -2.525 1.00 . A A . 70 ARG CD 1 1
22 25223 1 1 70 ARG CG C 3.074 12.479 -2.536 1.00 . A A . 70 ARG CG 1 1
22 25224 1 1 70 ARG CZ C 2.052 13.874 -5.077 1.00 . A A . 70 ARG CZ 1 1
22 25225 1 1 70 ARG H H 4.305 10.664 0.729 1.00 . A A . 70 ARG H 1 1
22 25226 1 1 70 ARG HA H 1.775 11.792 -0.123 1.00 . A A . 70 ARG HA 1 1
22 25227 1 1 70 ARG HB2 H 4.086 12.600 -0.633 1.00 . A A . 70 ARG HB2 1 1
22 25228 1 1 70 ARG HB3 H 4.383 11.158 -1.474 1.00 . A A . 70 ARG HB3 1 1
22 25229 1 1 70 ARG HD2 H 1.168 13.209 -1.892 1.00 . A A . 70 ARG HD2 1 1
22 25230 1 1 70 ARG HD3 H 2.391 14.466 -2.086 1.00 . A A . 70 ARG HD3 1 1
22 25231 1 1 70 ARG HE H 0.446 13.980 -3.906 1.00 . A A . 70 ARG HE 1 1
22 25232 1 1 70 ARG HG2 H 3.958 12.939 -2.937 1.00 . A A . 70 ARG HG2 1 1
22 25233 1 1 70 ARG HG3 H 2.746 11.693 -3.214 1.00 . A A . 70 ARG HG3 1 1
22 25234 1 1 70 ARG HH11 H 3.912 13.328 -4.499 1.00 . A A . 70 ARG HH11 1 1
22 25235 1 1 70 ARG HH12 H 3.746 13.512 -6.170 1.00 . A A . 70 ARG HH12 1 1
22 25236 1 1 70 ARG HH21 H 0.348 14.275 -6.108 1.00 . A A . 70 ARG HH21 1 1
22 25237 1 1 70 ARG HH22 H 1.804 14.161 -7.051 1.00 . A A . 70 ARG HH22 1 1
22 25238 1 1 70 ARG N N 3.292 10.640 0.781 1.00 . A A . 70 ARG N 1 1
22 25239 1 1 70 ARG NE N 1.442 13.835 -3.884 1.00 . A A . 70 ARG NE 1 1
22 25240 1 1 70 ARG NH1 N 3.340 13.661 -5.256 1.00 . A A . 70 ARG NH1 1 1
22 25241 1 1 70 ARG NH2 N 1.344 14.141 -6.155 1.00 . A A . 70 ARG NH2 1 1
22 25242 1 1 70 ARG O O 2.539 9.479 -2.171 1.00 . A A . 70 ARG O 1 1
22 25243 1 1 71 VAL C C -0.685 8.467 -2.377 1.00 . A A . 71 VAL C 1 1
22 25244 1 1 71 VAL CA C 0.301 8.112 -1.278 1.00 . A A . 71 VAL CA 1 1
22 25245 1 1 71 VAL CB C -0.350 7.125 -0.290 1.00 . A A . 71 VAL CB 1 1
22 25246 1 1 71 VAL CG1 C -0.550 5.740 -0.936 1.00 . A A . 71 VAL CG1 1 1
22 25247 1 1 71 VAL CG2 C 0.542 6.938 0.939 1.00 . A A . 71 VAL CG2 1 1
22 25248 1 1 71 VAL H H 0.537 9.688 0.209 1.00 . A A . 71 VAL H 1 1
22 25249 1 1 71 VAL HA H 1.110 7.569 -1.758 1.00 . A A . 71 VAL HA 1 1
22 25250 1 1 71 VAL HB H -1.316 7.513 0.028 1.00 . A A . 71 VAL HB 1 1
22 25251 1 1 71 VAL HG11 H 0.412 5.312 -1.221 1.00 . A A . 71 VAL HG11 1 1
22 25252 1 1 71 VAL HG12 H -1.040 5.074 -0.228 1.00 . A A . 71 VAL HG12 1 1
22 25253 1 1 71 VAL HG13 H -1.178 5.811 -1.823 1.00 . A A . 71 VAL HG13 1 1
22 25254 1 1 71 VAL HG21 H 1.541 6.640 0.638 1.00 . A A . 71 VAL HG21 1 1
22 25255 1 1 71 VAL HG22 H 0.618 7.873 1.480 1.00 . A A . 71 VAL HG22 1 1
22 25256 1 1 71 VAL HG23 H 0.113 6.190 1.600 1.00 . A A . 71 VAL HG23 1 1
22 25257 1 1 71 VAL N N 0.896 9.319 -0.665 1.00 . A A . 71 VAL N 1 1
22 25258 1 1 71 VAL O O -1.583 9.288 -2.211 1.00 . A A . 71 VAL O 1 1
22 25259 1 1 72 SER C C -1.507 6.566 -5.354 1.00 . A A . 72 SER C 1 1
22 25260 1 1 72 SER CA C -1.291 7.948 -4.717 1.00 . A A . 72 SER CA 1 1
22 25261 1 1 72 SER CB C -0.547 8.887 -5.665 1.00 . A A . 72 SER CB 1 1
22 25262 1 1 72 SER H H 0.347 7.222 -3.604 1.00 . A A . 72 SER H 1 1
22 25263 1 1 72 SER HA H -2.266 8.380 -4.483 1.00 . A A . 72 SER HA 1 1
22 25264 1 1 72 SER HB2 H 0.421 8.453 -5.924 1.00 . A A . 72 SER HB2 1 1
22 25265 1 1 72 SER HB3 H -1.130 9.002 -6.565 1.00 . A A . 72 SER HB3 1 1
22 25266 1 1 72 SER HG H 0.104 9.977 -4.220 1.00 . A A . 72 SER HG 1 1
22 25267 1 1 72 SER N N -0.482 7.821 -3.518 1.00 . A A . 72 SER N 1 1
22 25268 1 1 72 SER O O -0.749 5.639 -5.098 1.00 . A A . 72 SER O 1 1
22 25269 1 1 72 SER OG O -0.350 10.153 -5.052 1.00 . A A . 72 SER OG 1 1
22 25270 1 1 73 ILE C C -2.165 5.470 -8.391 1.00 . A A . 73 ILE C 1 1
22 25271 1 1 73 ILE CA C -2.767 5.200 -7.016 1.00 . A A . 73 ILE CA 1 1
22 25272 1 1 73 ILE CB C -4.290 4.920 -7.105 1.00 . A A . 73 ILE CB 1 1
22 25273 1 1 73 ILE CD1 C -6.406 4.556 -5.642 1.00 . A A . 73 ILE CD1 1 1
22 25274 1 1 73 ILE CG1 C -4.877 4.673 -5.696 1.00 . A A . 73 ILE CG1 1 1
22 25275 1 1 73 ILE CG2 C -4.597 3.720 -8.025 1.00 . A A . 73 ILE CG2 1 1
22 25276 1 1 73 ILE H H -3.079 7.212 -6.430 1.00 . A A . 73 ILE H 1 1
22 25277 1 1 73 ILE HA H -2.253 4.319 -6.615 1.00 . A A . 73 ILE HA 1 1
22 25278 1 1 73 ILE HB H -4.773 5.803 -7.529 1.00 . A A . 73 ILE HB 1 1
22 25279 1 1 73 ILE HD11 H -6.860 5.443 -6.083 1.00 . A A . 73 ILE HD11 1 1
22 25280 1 1 73 ILE HD12 H -6.741 3.668 -6.177 1.00 . A A . 73 ILE HD12 1 1
22 25281 1 1 73 ILE HD13 H -6.723 4.476 -4.602 1.00 . A A . 73 ILE HD13 1 1
22 25282 1 1 73 ILE HG12 H -4.442 3.758 -5.308 1.00 . A A . 73 ILE HG12 1 1
22 25283 1 1 73 ILE HG13 H -4.602 5.489 -5.028 1.00 . A A . 73 ILE HG13 1 1
22 25284 1 1 73 ILE HG21 H -4.200 2.800 -7.593 1.00 . A A . 73 ILE HG21 1 1
22 25285 1 1 73 ILE HG22 H -5.672 3.611 -8.157 1.00 . A A . 73 ILE HG22 1 1
22 25286 1 1 73 ILE HG23 H -4.166 3.871 -9.014 1.00 . A A . 73 ILE HG23 1 1
22 25287 1 1 73 ILE N N -2.527 6.403 -6.196 1.00 . A A . 73 ILE N 1 1
22 25288 1 1 73 ILE O O -2.438 6.522 -8.966 1.00 . A A . 73 ILE O 1 1
22 25289 1 1 74 THR C C -1.408 3.853 -11.261 1.00 . A A . 74 THR C 1 1
22 25290 1 1 74 THR CA C -0.686 4.699 -10.215 1.00 . A A . 74 THR CA 1 1
22 25291 1 1 74 THR CB C 0.830 4.460 -10.104 1.00 . A A . 74 THR CB 1 1
22 25292 1 1 74 THR CG2 C 1.252 3.136 -9.473 1.00 . A A . 74 THR CG2 1 1
22 25293 1 1 74 THR H H -1.198 3.688 -8.395 1.00 . A A . 74 THR H 1 1
22 25294 1 1 74 THR HA H -0.790 5.737 -10.527 1.00 . A A . 74 THR HA 1 1
22 25295 1 1 74 THR HB H 1.248 5.258 -9.488 1.00 . A A . 74 THR HB 1 1
22 25296 1 1 74 THR HG1 H 1.265 5.408 -11.752 1.00 . A A . 74 THR HG1 1 1
22 25297 1 1 74 THR HG21 H 0.885 3.086 -8.449 1.00 . A A . 74 THR HG21 1 1
22 25298 1 1 74 THR HG22 H 2.341 3.079 -9.457 1.00 . A A . 74 THR HG22 1 1
22 25299 1 1 74 THR HG23 H 0.866 2.299 -10.052 1.00 . A A . 74 THR HG23 1 1
22 25300 1 1 74 THR N N -1.342 4.549 -8.909 1.00 . A A . 74 THR N 1 1
22 25301 1 1 74 THR O O -1.332 2.628 -11.261 1.00 . A A . 74 THR O 1 1
22 25302 1 1 74 THR OG1 O 1.410 4.532 -11.384 1.00 . A A . 74 THR OG1 1 1
22 25303 1 1 75 SER C C -3.333 5.115 -14.213 1.00 . A A . 75 SER C 1 1
22 25304 1 1 75 SER CA C -2.816 3.973 -13.316 1.00 . A A . 75 SER CA 1 1
22 25305 1 1 75 SER CB C -3.951 3.013 -12.908 1.00 . A A . 75 SER CB 1 1
22 25306 1 1 75 SER H H -2.228 5.533 -12.022 1.00 . A A . 75 SER H 1 1
22 25307 1 1 75 SER HA H -2.094 3.399 -13.899 1.00 . A A . 75 SER HA 1 1
22 25308 1 1 75 SER HB2 H -3.574 2.275 -12.202 1.00 . A A . 75 SER HB2 1 1
22 25309 1 1 75 SER HB3 H -4.751 3.577 -12.428 1.00 . A A . 75 SER HB3 1 1
22 25310 1 1 75 SER HG H -5.081 1.652 -13.752 1.00 . A A . 75 SER HG 1 1
22 25311 1 1 75 SER N N -2.139 4.531 -12.140 1.00 . A A . 75 SER N 1 1
22 25312 1 1 75 SER O O -3.256 6.285 -13.841 1.00 . A A . 75 SER O 1 1
22 25313 1 1 75 SER OG O -4.457 2.326 -14.042 1.00 . A A . 75 SER OG 1 1
22 25314 1 1 76 GLU C C -5.534 6.541 -16.199 1.00 . A A . 76 GLU C 1 1
22 25315 1 1 76 GLU CA C -4.330 5.618 -16.497 1.00 . A A . 76 GLU CA 1 1
22 25316 1 1 76 GLU CB C -4.581 4.666 -17.681 1.00 . A A . 76 GLU CB 1 1
22 25317 1 1 76 GLU CD C -4.109 4.088 -20.050 1.00 . A A . 76 GLU CD 1 1
22 25318 1 1 76 GLU CG C -4.123 5.221 -19.029 1.00 . A A . 76 GLU CG 1 1
22 25319 1 1 76 GLU H H -4.011 3.771 -15.517 1.00 . A A . 76 GLU H 1 1
22 25320 1 1 76 GLU HA H -3.502 6.276 -16.760 1.00 . A A . 76 GLU HA 1 1
22 25321 1 1 76 GLU HB2 H -4.013 3.749 -17.510 1.00 . A A . 76 GLU HB2 1 1
22 25322 1 1 76 GLU HB3 H -5.635 4.389 -17.725 1.00 . A A . 76 GLU HB3 1 1
22 25323 1 1 76 GLU HG2 H -4.795 6.013 -19.353 1.00 . A A . 76 GLU HG2 1 1
22 25324 1 1 76 GLU HG3 H -3.117 5.632 -18.935 1.00 . A A . 76 GLU HG3 1 1
22 25325 1 1 76 GLU N N -3.901 4.769 -15.369 1.00 . A A . 76 GLU N 1 1
22 25326 1 1 76 GLU O O -6.333 6.873 -17.068 1.00 . A A . 76 GLU O 1 1
22 25327 1 1 76 GLU OE1 O -5.212 3.674 -20.462 1.00 . A A . 76 GLU OE1 1 1
22 25328 1 1 76 GLU OE2 O -2.997 3.597 -20.345 1.00 . A A . 76 GLU OE2 1 1
22 25329 1 1 77 VAL C C -6.645 9.238 -14.695 1.00 . A A . 77 VAL C 1 1
22 25330 1 1 77 VAL CA C -6.815 7.732 -14.409 1.00 . A A . 77 VAL CA 1 1
22 25331 1 1 77 VAL CB C -7.061 7.423 -12.906 1.00 . A A . 77 VAL CB 1 1
22 25332 1 1 77 VAL CG1 C -8.502 7.784 -12.491 1.00 . A A . 77 VAL CG1 1 1
22 25333 1 1 77 VAL CG2 C -6.842 5.936 -12.552 1.00 . A A . 77 VAL CG2 1 1
22 25334 1 1 77 VAL H H -4.876 6.781 -14.343 1.00 . A A . 77 VAL H 1 1
22 25335 1 1 77 VAL HA H -7.699 7.396 -14.953 1.00 . A A . 77 VAL HA 1 1
22 25336 1 1 77 VAL HB H -6.361 7.996 -12.297 1.00 . A A . 77 VAL HB 1 1
22 25337 1 1 77 VAL HG11 H -8.639 7.596 -11.426 1.00 . A A . 77 VAL HG11 1 1
22 25338 1 1 77 VAL HG12 H -8.708 8.837 -12.679 1.00 . A A . 77 VAL HG12 1 1
22 25339 1 1 77 VAL HG13 H -9.215 7.181 -13.054 1.00 . A A . 77 VAL HG13 1 1
22 25340 1 1 77 VAL HG21 H -5.790 5.673 -12.666 1.00 . A A . 77 VAL HG21 1 1
22 25341 1 1 77 VAL HG22 H -7.115 5.754 -11.512 1.00 . A A . 77 VAL HG22 1 1
22 25342 1 1 77 VAL HG23 H -7.447 5.299 -13.198 1.00 . A A . 77 VAL HG23 1 1
22 25343 1 1 77 VAL N N -5.673 6.971 -14.948 1.00 . A A . 77 VAL N 1 1
22 25344 1 1 77 VAL O O -6.801 10.078 -13.810 1.00 . A A . 77 VAL O 1 1
23 25345 1 1 1 ASN C C -11.952 -12.131 -5.676 1.00 . A A . 1 ASN C 1 1
23 25346 1 1 1 ASN CA C -12.505 -13.387 -6.368 1.00 . A A . 1 ASN CA 1 1
23 25347 1 1 1 ASN CB C -13.342 -13.020 -7.611 1.00 . A A . 1 ASN CB 1 1
23 25348 1 1 1 ASN CG C -12.492 -12.812 -8.867 1.00 . A A . 1 ASN CG 1 1
23 25349 1 1 1 ASN H1 H -13.532 -13.739 -4.550 1.00 . A A . 1 ASN H1 1 1
23 25350 1 1 1 ASN HA H -11.659 -13.993 -6.700 1.00 . A A . 1 ASN HA 1 1
23 25351 1 1 1 ASN HB2 H -14.044 -13.827 -7.825 1.00 . A A . 1 ASN HB2 1 1
23 25352 1 1 1 ASN HB3 H -13.919 -12.116 -7.414 1.00 . A A . 1 ASN HB3 1 1
23 25353 1 1 1 ASN HD21 H -11.258 -11.372 -8.054 1.00 . A A . 1 ASN HD21 1 1
23 25354 1 1 1 ASN HD22 H -10.924 -11.889 -9.684 1.00 . A A . 1 ASN HD22 1 1
23 25355 1 1 1 ASN N N -13.281 -14.188 -5.417 1.00 . A A . 1 ASN N 1 1
23 25356 1 1 1 ASN ND2 N -11.482 -11.958 -8.853 1.00 . A A . 1 ASN ND2 1 1
23 25357 1 1 1 ASN O O -12.696 -11.360 -5.060 1.00 . A A . 1 ASN O 1 1
23 25358 1 1 1 ASN OD1 O -12.740 -13.423 -9.896 1.00 . A A . 1 ASN OD1 1 1
23 25359 1 1 2 ASP C C -10.033 -9.553 -6.261 1.00 . A A . 2 ASP C 1 1
23 25360 1 1 2 ASP CA C -9.920 -10.763 -5.314 1.00 . A A . 2 ASP CA 1 1
23 25361 1 1 2 ASP CB C -8.451 -11.148 -5.052 1.00 . A A . 2 ASP CB 1 1
23 25362 1 1 2 ASP CG C -7.752 -11.730 -6.291 1.00 . A A . 2 ASP CG 1 1
23 25363 1 1 2 ASP H H -10.066 -12.627 -6.263 1.00 . A A . 2 ASP H 1 1
23 25364 1 1 2 ASP HA H -10.351 -10.475 -4.363 1.00 . A A . 2 ASP HA 1 1
23 25365 1 1 2 ASP HB2 H -7.904 -10.272 -4.697 1.00 . A A . 2 ASP HB2 1 1
23 25366 1 1 2 ASP HB3 H -8.424 -11.892 -4.255 1.00 . A A . 2 ASP HB3 1 1
23 25367 1 1 2 ASP N N -10.642 -11.936 -5.786 1.00 . A A . 2 ASP N 1 1
23 25368 1 1 2 ASP O O -10.491 -9.634 -7.399 1.00 . A A . 2 ASP O 1 1
23 25369 1 1 2 ASP OD1 O -8.076 -12.894 -6.624 1.00 . A A . 2 ASP OD1 1 1
23 25370 1 1 2 ASP OD2 O -6.914 -11.013 -6.881 1.00 . A A . 2 ASP OD2 1 1
23 25371 1 1 3 SER C C -7.899 -6.779 -6.207 1.00 . A A . 3 SER C 1 1
23 25372 1 1 3 SER CA C -9.369 -7.157 -6.435 1.00 . A A . 3 SER CA 1 1
23 25373 1 1 3 SER CB C -10.275 -6.054 -5.871 1.00 . A A . 3 SER CB 1 1
23 25374 1 1 3 SER H H -9.244 -8.440 -4.795 1.00 . A A . 3 SER H 1 1
23 25375 1 1 3 SER HA H -9.546 -7.277 -7.504 1.00 . A A . 3 SER HA 1 1
23 25376 1 1 3 SER HB2 H -11.306 -6.318 -6.052 1.00 . A A . 3 SER HB2 1 1
23 25377 1 1 3 SER HB3 H -10.120 -5.990 -4.791 1.00 . A A . 3 SER HB3 1 1
23 25378 1 1 3 SER HG H -10.494 -4.125 -5.946 1.00 . A A . 3 SER HG 1 1
23 25379 1 1 3 SER N N -9.625 -8.407 -5.735 1.00 . A A . 3 SER N 1 1
23 25380 1 1 3 SER O O -7.217 -7.336 -5.343 1.00 . A A . 3 SER O 1 1
23 25381 1 1 3 SER OG O -10.051 -4.793 -6.484 1.00 . A A . 3 SER OG 1 1
23 25382 1 1 4 THR C C -5.854 -3.919 -7.294 1.00 . A A . 4 THR C 1 1
23 25383 1 1 4 THR CA C -5.994 -5.383 -6.919 1.00 . A A . 4 THR CA 1 1
23 25384 1 1 4 THR CB C -5.160 -6.322 -7.801 1.00 . A A . 4 THR CB 1 1
23 25385 1 1 4 THR CG2 C -3.767 -5.816 -8.186 1.00 . A A . 4 THR CG2 1 1
23 25386 1 1 4 THR H H -8.062 -5.260 -7.505 1.00 . A A . 4 THR H 1 1
23 25387 1 1 4 THR HA H -5.634 -5.493 -5.897 1.00 . A A . 4 THR HA 1 1
23 25388 1 1 4 THR HB H -5.714 -6.573 -8.705 1.00 . A A . 4 THR HB 1 1
23 25389 1 1 4 THR HG1 H -5.768 -7.777 -6.649 1.00 . A A . 4 THR HG1 1 1
23 25390 1 1 4 THR HG21 H -3.848 -4.951 -8.845 1.00 . A A . 4 THR HG21 1 1
23 25391 1 1 4 THR HG22 H -3.235 -6.606 -8.717 1.00 . A A . 4 THR HG22 1 1
23 25392 1 1 4 THR HG23 H -3.203 -5.551 -7.291 1.00 . A A . 4 THR HG23 1 1
23 25393 1 1 4 THR N N -7.402 -5.790 -6.946 1.00 . A A . 4 THR N 1 1
23 25394 1 1 4 THR O O -6.639 -3.375 -8.070 1.00 . A A . 4 THR O 1 1
23 25395 1 1 4 THR OG1 O -4.942 -7.495 -7.071 1.00 . A A . 4 THR OG1 1 1
23 25396 1 1 5 ALA C C -3.026 -1.591 -6.692 1.00 . A A . 5 ALA C 1 1
23 25397 1 1 5 ALA CA C -4.518 -1.878 -6.927 1.00 . A A . 5 ALA CA 1 1
23 25398 1 1 5 ALA CB C -5.403 -1.016 -6.021 1.00 . A A . 5 ALA CB 1 1
23 25399 1 1 5 ALA H H -4.253 -3.816 -6.084 1.00 . A A . 5 ALA H 1 1
23 25400 1 1 5 ALA HA H -4.749 -1.646 -7.968 1.00 . A A . 5 ALA HA 1 1
23 25401 1 1 5 ALA HB1 H -5.266 -1.331 -4.987 1.00 . A A . 5 ALA HB1 1 1
23 25402 1 1 5 ALA HB2 H -5.126 0.034 -6.112 1.00 . A A . 5 ALA HB2 1 1
23 25403 1 1 5 ALA HB3 H -6.448 -1.145 -6.301 1.00 . A A . 5 ALA HB3 1 1
23 25404 1 1 5 ALA N N -4.850 -3.278 -6.703 1.00 . A A . 5 ALA N 1 1
23 25405 1 1 5 ALA O O -2.332 -2.348 -5.993 1.00 . A A . 5 ALA O 1 1
23 25406 1 1 6 THR C C -1.191 1.418 -6.493 1.00 . A A . 6 THR C 1 1
23 25407 1 1 6 THR CA C -1.199 0.040 -7.127 1.00 . A A . 6 THR CA 1 1
23 25408 1 1 6 THR CB C -0.516 0.119 -8.490 1.00 . A A . 6 THR CB 1 1
23 25409 1 1 6 THR CG2 C 0.984 0.361 -8.337 1.00 . A A . 6 THR CG2 1 1
23 25410 1 1 6 THR H H -3.216 0.112 -7.768 1.00 . A A . 6 THR H 1 1
23 25411 1 1 6 THR HA H -0.625 -0.635 -6.497 1.00 . A A . 6 THR HA 1 1
23 25412 1 1 6 THR HB H -0.956 0.936 -9.060 1.00 . A A . 6 THR HB 1 1
23 25413 1 1 6 THR HG1 H -0.443 -0.967 -10.087 1.00 . A A . 6 THR HG1 1 1
23 25414 1 1 6 THR HG21 H 1.466 0.336 -9.313 1.00 . A A . 6 THR HG21 1 1
23 25415 1 1 6 THR HG22 H 1.415 -0.400 -7.687 1.00 . A A . 6 THR HG22 1 1
23 25416 1 1 6 THR HG23 H 1.147 1.342 -7.893 1.00 . A A . 6 THR HG23 1 1
23 25417 1 1 6 THR N N -2.571 -0.458 -7.240 1.00 . A A . 6 THR N 1 1
23 25418 1 1 6 THR O O -1.985 2.291 -6.845 1.00 . A A . 6 THR O 1 1
23 25419 1 1 6 THR OG1 O -0.696 -1.101 -9.169 1.00 . A A . 6 THR OG1 1 1
23 25420 1 1 7 PHE C C 1.437 3.202 -4.767 1.00 . A A . 7 PHE C 1 1
23 25421 1 1 7 PHE CA C -0.047 2.841 -4.831 1.00 . A A . 7 PHE CA 1 1
23 25422 1 1 7 PHE CB C -0.622 2.693 -3.416 1.00 . A A . 7 PHE CB 1 1
23 25423 1 1 7 PHE CD1 C -2.181 0.656 -3.367 1.00 . A A . 7 PHE CD1 1 1
23 25424 1 1 7 PHE CD2 C -3.144 2.888 -3.378 1.00 . A A . 7 PHE CD2 1 1
23 25425 1 1 7 PHE CE1 C -3.464 0.103 -3.438 1.00 . A A . 7 PHE CE1 1 1
23 25426 1 1 7 PHE CE2 C -4.429 2.327 -3.444 1.00 . A A . 7 PHE CE2 1 1
23 25427 1 1 7 PHE CG C -2.007 2.058 -3.356 1.00 . A A . 7 PHE CG 1 1
23 25428 1 1 7 PHE CZ C -4.589 0.937 -3.480 1.00 . A A . 7 PHE CZ 1 1
23 25429 1 1 7 PHE H H 0.408 0.851 -5.421 1.00 . A A . 7 PHE H 1 1
23 25430 1 1 7 PHE HA H -0.575 3.647 -5.334 1.00 . A A . 7 PHE HA 1 1
23 25431 1 1 7 PHE HB2 H 0.088 2.127 -2.807 1.00 . A A . 7 PHE HB2 1 1
23 25432 1 1 7 PHE HB3 H -0.687 3.698 -2.993 1.00 . A A . 7 PHE HB3 1 1
23 25433 1 1 7 PHE HD1 H -1.349 -0.028 -3.371 1.00 . A A . 7 PHE HD1 1 1
23 25434 1 1 7 PHE HD2 H -3.036 3.962 -3.373 1.00 . A A . 7 PHE HD2 1 1
23 25435 1 1 7 PHE HE1 H -3.574 -0.968 -3.497 1.00 . A A . 7 PHE HE1 1 1
23 25436 1 1 7 PHE HE2 H -5.301 2.963 -3.486 1.00 . A A . 7 PHE HE2 1 1
23 25437 1 1 7 PHE HZ H -5.580 0.512 -3.538 1.00 . A A . 7 PHE HZ 1 1
23 25438 1 1 7 PHE N N -0.236 1.612 -5.589 1.00 . A A . 7 PHE N 1 1
23 25439 1 1 7 PHE O O 2.302 2.335 -4.641 1.00 . A A . 7 PHE O 1 1
23 25440 1 1 8 ILE C C 3.268 6.154 -3.866 1.00 . A A . 8 ILE C 1 1
23 25441 1 1 8 ILE CA C 3.096 5.026 -4.866 1.00 . A A . 8 ILE CA 1 1
23 25442 1 1 8 ILE CB C 3.436 5.425 -6.315 1.00 . A A . 8 ILE CB 1 1
23 25443 1 1 8 ILE CD1 C 5.516 5.457 -7.802 1.00 . A A . 8 ILE CD1 1 1
23 25444 1 1 8 ILE CG1 C 4.944 5.706 -6.407 1.00 . A A . 8 ILE CG1 1 1
23 25445 1 1 8 ILE CG2 C 2.625 6.609 -6.870 1.00 . A A . 8 ILE CG2 1 1
23 25446 1 1 8 ILE H H 0.993 5.174 -4.920 1.00 . A A . 8 ILE H 1 1
23 25447 1 1 8 ILE HA H 3.779 4.244 -4.534 1.00 . A A . 8 ILE HA 1 1
23 25448 1 1 8 ILE HB H 3.187 4.562 -6.933 1.00 . A A . 8 ILE HB 1 1
23 25449 1 1 8 ILE HD11 H 6.590 5.639 -7.782 1.00 . A A . 8 ILE HD11 1 1
23 25450 1 1 8 ILE HD12 H 5.341 4.415 -8.072 1.00 . A A . 8 ILE HD12 1 1
23 25451 1 1 8 ILE HD13 H 5.046 6.116 -8.532 1.00 . A A . 8 ILE HD13 1 1
23 25452 1 1 8 ILE HG12 H 5.159 6.723 -6.072 1.00 . A A . 8 ILE HG12 1 1
23 25453 1 1 8 ILE HG13 H 5.454 5.024 -5.741 1.00 . A A . 8 ILE HG13 1 1
23 25454 1 1 8 ILE HG21 H 2.863 7.520 -6.322 1.00 . A A . 8 ILE HG21 1 1
23 25455 1 1 8 ILE HG22 H 2.858 6.760 -7.923 1.00 . A A . 8 ILE HG22 1 1
23 25456 1 1 8 ILE HG23 H 1.559 6.409 -6.781 1.00 . A A . 8 ILE HG23 1 1
23 25457 1 1 8 ILE N N 1.742 4.496 -4.828 1.00 . A A . 8 ILE N 1 1
23 25458 1 1 8 ILE O O 2.425 7.041 -3.784 1.00 . A A . 8 ILE O 1 1
23 25459 1 1 9 ILE C C 5.890 7.748 -2.248 1.00 . A A . 9 ILE C 1 1
23 25460 1 1 9 ILE CA C 4.650 6.892 -1.934 1.00 . A A . 9 ILE CA 1 1
23 25461 1 1 9 ILE CB C 4.929 6.001 -0.690 1.00 . A A . 9 ILE CB 1 1
23 25462 1 1 9 ILE CD1 C 4.032 3.583 -1.255 1.00 . A A . 9 ILE CD1 1 1
23 25463 1 1 9 ILE CG1 C 3.962 4.831 -0.380 1.00 . A A . 9 ILE CG1 1 1
23 25464 1 1 9 ILE CG2 C 4.968 6.928 0.539 1.00 . A A . 9 ILE CG2 1 1
23 25465 1 1 9 ILE H H 5.005 5.305 -3.256 1.00 . A A . 9 ILE H 1 1
23 25466 1 1 9 ILE HA H 3.788 7.525 -1.737 1.00 . A A . 9 ILE HA 1 1
23 25467 1 1 9 ILE HB H 5.916 5.550 -0.800 1.00 . A A . 9 ILE HB 1 1
23 25468 1 1 9 ILE HD11 H 5.075 3.280 -1.344 1.00 . A A . 9 ILE HD11 1 1
23 25469 1 1 9 ILE HD12 H 3.487 2.786 -0.750 1.00 . A A . 9 ILE HD12 1 1
23 25470 1 1 9 ILE HD13 H 3.584 3.752 -2.228 1.00 . A A . 9 ILE HD13 1 1
23 25471 1 1 9 ILE HG12 H 4.230 4.431 0.580 1.00 . A A . 9 ILE HG12 1 1
23 25472 1 1 9 ILE HG13 H 2.941 5.173 -0.282 1.00 . A A . 9 ILE HG13 1 1
23 25473 1 1 9 ILE HG21 H 5.708 7.716 0.411 1.00 . A A . 9 ILE HG21 1 1
23 25474 1 1 9 ILE HG22 H 3.994 7.387 0.698 1.00 . A A . 9 ILE HG22 1 1
23 25475 1 1 9 ILE HG23 H 5.240 6.353 1.421 1.00 . A A . 9 ILE HG23 1 1
23 25476 1 1 9 ILE N N 4.349 6.064 -3.089 1.00 . A A . 9 ILE N 1 1
23 25477 1 1 9 ILE O O 7.015 7.263 -2.158 1.00 . A A . 9 ILE O 1 1
23 25478 1 1 10 ASP C C 7.685 10.391 -1.647 1.00 . A A . 10 ASP C 1 1
23 25479 1 1 10 ASP CA C 6.883 9.919 -2.887 1.00 . A A . 10 ASP CA 1 1
23 25480 1 1 10 ASP CB C 6.413 11.098 -3.755 1.00 . A A . 10 ASP CB 1 1
23 25481 1 1 10 ASP CG C 7.495 11.631 -4.700 1.00 . A A . 10 ASP CG 1 1
23 25482 1 1 10 ASP H H 4.798 9.385 -2.704 1.00 . A A . 10 ASP H 1 1
23 25483 1 1 10 ASP HA H 7.572 9.321 -3.485 1.00 . A A . 10 ASP HA 1 1
23 25484 1 1 10 ASP HB2 H 5.560 10.781 -4.355 1.00 . A A . 10 ASP HB2 1 1
23 25485 1 1 10 ASP HB3 H 6.097 11.919 -3.106 1.00 . A A . 10 ASP HB3 1 1
23 25486 1 1 10 ASP N N 5.741 9.032 -2.568 1.00 . A A . 10 ASP N 1 1
23 25487 1 1 10 ASP O O 8.162 11.523 -1.586 1.00 . A A . 10 ASP O 1 1
23 25488 1 1 10 ASP OD1 O 8.405 10.858 -5.077 1.00 . A A . 10 ASP OD1 1 1
23 25489 1 1 10 ASP OD2 O 7.342 12.812 -5.094 1.00 . A A . 10 ASP OD2 1 1
23 25490 1 1 11 GLY C C 8.814 8.586 1.498 1.00 . A A . 11 GLY C 1 1
23 25491 1 1 11 GLY CA C 8.408 9.808 0.668 1.00 . A A . 11 GLY CA 1 1
23 25492 1 1 11 GLY H H 7.345 8.631 -0.789 1.00 . A A . 11 GLY H 1 1
23 25493 1 1 11 GLY HA2 H 9.290 10.431 0.519 1.00 . A A . 11 GLY HA2 1 1
23 25494 1 1 11 GLY HA3 H 7.710 10.388 1.270 1.00 . A A . 11 GLY HA3 1 1
23 25495 1 1 11 GLY N N 7.770 9.532 -0.626 1.00 . A A . 11 GLY N 1 1
23 25496 1 1 11 GLY O O 9.351 8.765 2.586 1.00 . A A . 11 GLY O 1 1
23 25497 1 1 12 MET C C 10.489 6.020 1.887 1.00 . A A . 12 MET C 1 1
23 25498 1 1 12 MET CA C 8.963 6.169 1.848 1.00 . A A . 12 MET CA 1 1
23 25499 1 1 12 MET CB C 8.248 4.887 1.380 1.00 . A A . 12 MET CB 1 1
23 25500 1 1 12 MET CE C 8.548 1.412 -0.315 1.00 . A A . 12 MET CE 1 1
23 25501 1 1 12 MET CG C 8.888 4.151 0.201 1.00 . A A . 12 MET CG 1 1
23 25502 1 1 12 MET H H 8.222 7.216 0.103 1.00 . A A . 12 MET H 1 1
23 25503 1 1 12 MET HA H 8.634 6.365 2.867 1.00 . A A . 12 MET HA 1 1
23 25504 1 1 12 MET HB2 H 8.130 4.194 2.196 1.00 . A A . 12 MET HB2 1 1
23 25505 1 1 12 MET HB3 H 7.230 5.121 1.140 1.00 . A A . 12 MET HB3 1 1
23 25506 1 1 12 MET HE1 H 8.644 1.228 0.754 1.00 . A A . 12 MET HE1 1 1
23 25507 1 1 12 MET HE2 H 7.935 0.621 -0.752 1.00 . A A . 12 MET HE2 1 1
23 25508 1 1 12 MET HE3 H 9.524 1.386 -0.801 1.00 . A A . 12 MET HE3 1 1
23 25509 1 1 12 MET HG2 H 9.207 4.892 -0.527 1.00 . A A . 12 MET HG2 1 1
23 25510 1 1 12 MET HG3 H 9.776 3.615 0.527 1.00 . A A . 12 MET HG3 1 1
23 25511 1 1 12 MET N N 8.572 7.343 1.045 1.00 . A A . 12 MET N 1 1
23 25512 1 1 12 MET O O 11.145 6.176 0.866 1.00 . A A . 12 MET O 1 1
23 25513 1 1 12 MET SD S 7.747 3.004 -0.605 1.00 . A A . 12 MET SD 1 1
23 25514 1 1 13 HIS C C 13.241 4.427 2.424 1.00 . A A . 13 HIS C 1 1
23 25515 1 1 13 HIS CA C 12.493 5.461 3.313 1.00 . A A . 13 HIS CA 1 1
23 25516 1 1 13 HIS CB C 12.683 5.067 4.790 1.00 . A A . 13 HIS CB 1 1
23 25517 1 1 13 HIS CD2 C 11.462 7.169 5.708 1.00 . A A . 13 HIS CD2 1 1
23 25518 1 1 13 HIS CE1 C 11.485 6.689 7.851 1.00 . A A . 13 HIS CE1 1 1
23 25519 1 1 13 HIS CG C 12.105 5.967 5.860 1.00 . A A . 13 HIS CG 1 1
23 25520 1 1 13 HIS H H 10.439 5.596 3.840 1.00 . A A . 13 HIS H 1 1
23 25521 1 1 13 HIS HA H 12.990 6.418 3.156 1.00 . A A . 13 HIS HA 1 1
23 25522 1 1 13 HIS HB2 H 12.249 4.077 4.908 1.00 . A A . 13 HIS HB2 1 1
23 25523 1 1 13 HIS HB3 H 13.753 4.992 4.995 1.00 . A A . 13 HIS HB3 1 1
23 25524 1 1 13 HIS HD1 H 12.510 4.880 7.653 1.00 . A A . 13 HIS HD1 1 1
23 25525 1 1 13 HIS HD2 H 11.253 7.681 4.779 1.00 . A A . 13 HIS HD2 1 1
23 25526 1 1 13 HIS HE1 H 11.328 6.748 8.919 1.00 . A A . 13 HIS HE1 1 1
23 25527 1 1 13 HIS N N 11.050 5.637 3.036 1.00 . A A . 13 HIS N 1 1
23 25528 1 1 13 HIS ND1 N 12.110 5.689 7.209 1.00 . A A . 13 HIS ND1 1 1
23 25529 1 1 13 HIS NE2 N 11.074 7.608 6.975 1.00 . A A . 13 HIS NE2 1 1
23 25530 1 1 13 HIS O O 14.336 3.989 2.781 1.00 . A A . 13 HIS O 1 1
23 25531 1 1 14 CYS C C 13.577 1.729 0.535 1.00 . A A . 14 CYS C 1 1
23 25532 1 1 14 CYS CA C 13.220 3.181 0.221 1.00 . A A . 14 CYS CA 1 1
23 25533 1 1 14 CYS CB C 14.436 3.930 -0.353 1.00 . A A . 14 CYS CB 1 1
23 25534 1 1 14 CYS H H 11.731 4.379 1.137 1.00 . A A . 14 CYS H 1 1
23 25535 1 1 14 CYS HA H 12.476 3.130 -0.576 1.00 . A A . 14 CYS HA 1 1
23 25536 1 1 14 CYS HB2 H 15.022 4.381 0.445 1.00 . A A . 14 CYS HB2 1 1
23 25537 1 1 14 CYS HB3 H 15.083 3.241 -0.895 1.00 . A A . 14 CYS HB3 1 1
23 25538 1 1 14 CYS HG H 14.970 5.939 -1.538 1.00 . A A . 14 CYS HG 1 1
23 25539 1 1 14 CYS N N 12.632 3.951 1.332 1.00 . A A . 14 CYS N 1 1
23 25540 1 1 14 CYS O O 13.348 0.874 -0.311 1.00 . A A . 14 CYS O 1 1
23 25541 1 1 14 CYS SG S 13.842 5.219 -1.482 1.00 . A A . 14 CYS SG 1 1
23 25542 1 1 15 LYS C C 13.526 -0.238 3.352 1.00 . A A . 15 LYS C 1 1
23 25543 1 1 15 LYS CA C 14.461 0.091 2.179 1.00 . A A . 15 LYS CA 1 1
23 25544 1 1 15 LYS CB C 15.971 -0.039 2.462 1.00 . A A . 15 LYS CB 1 1
23 25545 1 1 15 LYS CD C 16.704 0.140 -0.035 1.00 . A A . 15 LYS CD 1 1
23 25546 1 1 15 LYS CE C 15.841 -0.552 -1.104 1.00 . A A . 15 LYS CE 1 1
23 25547 1 1 15 LYS CG C 16.764 -0.650 1.287 1.00 . A A . 15 LYS CG 1 1
23 25548 1 1 15 LYS H H 14.416 2.235 2.282 1.00 . A A . 15 LYS H 1 1
23 25549 1 1 15 LYS HA H 14.201 -0.643 1.411 1.00 . A A . 15 LYS HA 1 1
23 25550 1 1 15 LYS HB2 H 16.384 0.944 2.698 1.00 . A A . 15 LYS HB2 1 1
23 25551 1 1 15 LYS HB3 H 16.126 -0.693 3.322 1.00 . A A . 15 LYS HB3 1 1
23 25552 1 1 15 LYS HD2 H 16.346 1.151 0.157 1.00 . A A . 15 LYS HD2 1 1
23 25553 1 1 15 LYS HD3 H 17.715 0.227 -0.425 1.00 . A A . 15 LYS HD3 1 1
23 25554 1 1 15 LYS HE2 H 16.370 -1.421 -1.509 1.00 . A A . 15 LYS HE2 1 1
23 25555 1 1 15 LYS HE3 H 14.920 -0.940 -0.654 1.00 . A A . 15 LYS HE3 1 1
23 25556 1 1 15 LYS HG2 H 17.809 -0.706 1.597 1.00 . A A . 15 LYS HG2 1 1
23 25557 1 1 15 LYS HG3 H 16.425 -1.674 1.120 1.00 . A A . 15 LYS HG3 1 1
23 25558 1 1 15 LYS HZ1 H 16.246 0.814 -2.644 1.00 . A A . 15 LYS HZ1 1 1
23 25559 1 1 15 LYS HZ2 H 14.761 1.023 -1.878 1.00 . A A . 15 LYS HZ2 1 1
23 25560 1 1 15 LYS HZ3 H 14.965 -0.186 -2.914 1.00 . A A . 15 LYS HZ3 1 1
23 25561 1 1 15 LYS N N 14.167 1.443 1.695 1.00 . A A . 15 LYS N 1 1
23 25562 1 1 15 LYS NZ N 15.455 0.362 -2.208 1.00 . A A . 15 LYS NZ 1 1
23 25563 1 1 15 LYS O O 12.421 -0.698 3.099 1.00 . A A . 15 LYS O 1 1
23 25564 1 1 16 SER C C 11.577 0.035 5.767 1.00 . A A . 16 SER C 1 1
23 25565 1 1 16 SER CA C 13.056 -0.390 5.781 1.00 . A A . 16 SER CA 1 1
23 25566 1 1 16 SER CB C 13.726 0.087 7.079 1.00 . A A . 16 SER CB 1 1
23 25567 1 1 16 SER H H 14.714 0.547 4.801 1.00 . A A . 16 SER H 1 1
23 25568 1 1 16 SER HA H 13.020 -1.486 5.815 1.00 . A A . 16 SER HA 1 1
23 25569 1 1 16 SER HB2 H 13.026 -0.029 7.911 1.00 . A A . 16 SER HB2 1 1
23 25570 1 1 16 SER HB3 H 14.601 -0.535 7.271 1.00 . A A . 16 SER HB3 1 1
23 25571 1 1 16 SER HG H 14.606 1.690 7.785 1.00 . A A . 16 SER HG 1 1
23 25572 1 1 16 SER N N 13.858 0.044 4.613 1.00 . A A . 16 SER N 1 1
23 25573 1 1 16 SER O O 10.758 -0.672 6.352 1.00 . A A . 16 SER O 1 1
23 25574 1 1 16 SER OG O 14.141 1.442 6.974 1.00 . A A . 16 SER OG 1 1
23 25575 1 1 17 CYS C C 9.023 0.261 4.141 1.00 . A A . 17 CYS C 1 1
23 25576 1 1 17 CYS CA C 9.787 1.411 4.807 1.00 . A A . 17 CYS CA 1 1
23 25577 1 1 17 CYS CB C 9.726 2.732 4.031 1.00 . A A . 17 CYS CB 1 1
23 25578 1 1 17 CYS H H 11.851 1.634 4.514 1.00 . A A . 17 CYS H 1 1
23 25579 1 1 17 CYS HA H 9.290 1.539 5.767 1.00 . A A . 17 CYS HA 1 1
23 25580 1 1 17 CYS HB2 H 10.622 2.917 3.434 1.00 . A A . 17 CYS HB2 1 1
23 25581 1 1 17 CYS HB3 H 8.910 2.711 3.322 1.00 . A A . 17 CYS HB3 1 1
23 25582 1 1 17 CYS HG H 8.473 3.488 5.964 1.00 . A A . 17 CYS HG 1 1
23 25583 1 1 17 CYS N N 11.186 1.092 5.034 1.00 . A A . 17 CYS N 1 1
23 25584 1 1 17 CYS O O 7.946 -0.054 4.622 1.00 . A A . 17 CYS O 1 1
23 25585 1 1 17 CYS SG S 9.459 4.053 5.248 1.00 . A A . 17 CYS SG 1 1
23 25586 1 1 18 VAL C C 8.415 -2.551 3.355 1.00 . A A . 18 VAL C 1 1
23 25587 1 1 18 VAL CA C 9.021 -1.529 2.397 1.00 . A A . 18 VAL CA 1 1
23 25588 1 1 18 VAL CB C 10.122 -2.210 1.530 1.00 . A A . 18 VAL CB 1 1
23 25589 1 1 18 VAL CG1 C 9.733 -3.591 0.986 1.00 . A A . 18 VAL CG1 1 1
23 25590 1 1 18 VAL CG2 C 10.631 -1.265 0.426 1.00 . A A . 18 VAL CG2 1 1
23 25591 1 1 18 VAL H H 10.561 -0.182 2.907 1.00 . A A . 18 VAL H 1 1
23 25592 1 1 18 VAL HA H 8.220 -1.129 1.772 1.00 . A A . 18 VAL HA 1 1
23 25593 1 1 18 VAL HB H 10.980 -2.394 2.178 1.00 . A A . 18 VAL HB 1 1
23 25594 1 1 18 VAL HG11 H 10.296 -3.821 0.084 1.00 . A A . 18 VAL HG11 1 1
23 25595 1 1 18 VAL HG12 H 9.946 -4.353 1.736 1.00 . A A . 18 VAL HG12 1 1
23 25596 1 1 18 VAL HG13 H 8.671 -3.627 0.771 1.00 . A A . 18 VAL HG13 1 1
23 25597 1 1 18 VAL HG21 H 11.506 -1.703 -0.051 1.00 . A A . 18 VAL HG21 1 1
23 25598 1 1 18 VAL HG22 H 9.866 -1.097 -0.326 1.00 . A A . 18 VAL HG22 1 1
23 25599 1 1 18 VAL HG23 H 10.927 -0.304 0.846 1.00 . A A . 18 VAL HG23 1 1
23 25600 1 1 18 VAL N N 9.602 -0.402 3.136 1.00 . A A . 18 VAL N 1 1
23 25601 1 1 18 VAL O O 7.223 -2.826 3.282 1.00 . A A . 18 VAL O 1 1
23 25602 1 1 19 SER C C 7.603 -3.630 6.090 1.00 . A A . 19 SER C 1 1
23 25603 1 1 19 SER CA C 8.811 -4.067 5.256 1.00 . A A . 19 SER CA 1 1
23 25604 1 1 19 SER CB C 10.005 -4.331 6.183 1.00 . A A . 19 SER CB 1 1
23 25605 1 1 19 SER H H 10.152 -2.647 4.367 1.00 . A A . 19 SER H 1 1
23 25606 1 1 19 SER HA H 8.523 -4.982 4.717 1.00 . A A . 19 SER HA 1 1
23 25607 1 1 19 SER HB2 H 10.900 -4.486 5.577 1.00 . A A . 19 SER HB2 1 1
23 25608 1 1 19 SER HB3 H 10.180 -3.449 6.807 1.00 . A A . 19 SER HB3 1 1
23 25609 1 1 19 SER HG H 9.004 -5.374 7.520 1.00 . A A . 19 SER HG 1 1
23 25610 1 1 19 SER N N 9.218 -3.025 4.308 1.00 . A A . 19 SER N 1 1
23 25611 1 1 19 SER O O 6.692 -4.421 6.328 1.00 . A A . 19 SER O 1 1
23 25612 1 1 19 SER OG O 9.806 -5.473 6.992 1.00 . A A . 19 SER OG 1 1
23 25613 1 1 20 ASN C C 5.146 -1.776 6.285 1.00 . A A . 20 ASN C 1 1
23 25614 1 1 20 ASN CA C 6.383 -1.802 7.170 1.00 . A A . 20 ASN CA 1 1
23 25615 1 1 20 ASN CB C 6.635 -0.366 7.603 1.00 . A A . 20 ASN CB 1 1
23 25616 1 1 20 ASN CG C 7.815 -0.218 8.537 1.00 . A A . 20 ASN CG 1 1
23 25617 1 1 20 ASN H H 8.295 -1.723 6.223 1.00 . A A . 20 ASN H 1 1
23 25618 1 1 20 ASN HA H 6.169 -2.400 8.055 1.00 . A A . 20 ASN HA 1 1
23 25619 1 1 20 ASN HB2 H 6.803 0.228 6.717 1.00 . A A . 20 ASN HB2 1 1
23 25620 1 1 20 ASN HB3 H 5.742 0.053 8.054 1.00 . A A . 20 ASN HB3 1 1
23 25621 1 1 20 ASN HD21 H 8.386 1.425 7.535 1.00 . A A . 20 ASN HD21 1 1
23 25622 1 1 20 ASN HD22 H 9.428 0.888 8.830 1.00 . A A . 20 ASN HD22 1 1
23 25623 1 1 20 ASN N N 7.547 -2.352 6.482 1.00 . A A . 20 ASN N 1 1
23 25624 1 1 20 ASN ND2 N 8.600 0.805 8.288 1.00 . A A . 20 ASN ND2 1 1
23 25625 1 1 20 ASN O O 4.067 -2.067 6.785 1.00 . A A . 20 ASN O 1 1
23 25626 1 1 20 ASN OD1 O 8.072 -1.006 9.432 1.00 . A A . 20 ASN OD1 1 1
23 25627 1 1 21 ILE C C 3.534 -2.618 3.779 1.00 . A A . 21 ILE C 1 1
23 25628 1 1 21 ILE CA C 4.097 -1.241 4.125 1.00 . A A . 21 ILE CA 1 1
23 25629 1 1 21 ILE CB C 4.379 -0.407 2.849 1.00 . A A . 21 ILE CB 1 1
23 25630 1 1 21 ILE CD1 C 5.514 1.785 2.013 1.00 . A A . 21 ILE CD1 1 1
23 25631 1 1 21 ILE CG1 C 5.535 0.617 3.008 1.00 . A A . 21 ILE CG1 1 1
23 25632 1 1 21 ILE CG2 C 3.039 0.204 2.392 1.00 . A A . 21 ILE CG2 1 1
23 25633 1 1 21 ILE H H 6.195 -1.174 4.652 1.00 . A A . 21 ILE H 1 1
23 25634 1 1 21 ILE HA H 3.311 -0.735 4.690 1.00 . A A . 21 ILE HA 1 1
23 25635 1 1 21 ILE HB H 4.691 -1.090 2.059 1.00 . A A . 21 ILE HB 1 1
23 25636 1 1 21 ILE HD11 H 5.498 1.397 0.994 1.00 . A A . 21 ILE HD11 1 1
23 25637 1 1 21 ILE HD12 H 4.639 2.410 2.168 1.00 . A A . 21 ILE HD12 1 1
23 25638 1 1 21 ILE HD13 H 6.412 2.385 2.141 1.00 . A A . 21 ILE HD13 1 1
23 25639 1 1 21 ILE HG12 H 5.664 0.968 4.050 1.00 . A A . 21 ILE HG12 1 1
23 25640 1 1 21 ILE HG13 H 6.438 0.076 2.765 1.00 . A A . 21 ILE HG13 1 1
23 25641 1 1 21 ILE HG21 H 2.682 0.921 3.131 1.00 . A A . 21 ILE HG21 1 1
23 25642 1 1 21 ILE HG22 H 3.146 0.693 1.424 1.00 . A A . 21 ILE HG22 1 1
23 25643 1 1 21 ILE HG23 H 2.293 -0.583 2.275 1.00 . A A . 21 ILE HG23 1 1
23 25644 1 1 21 ILE N N 5.265 -1.381 5.011 1.00 . A A . 21 ILE N 1 1
23 25645 1 1 21 ILE O O 2.330 -2.819 3.913 1.00 . A A . 21 ILE O 1 1
23 25646 1 1 22 GLU C C 3.361 -5.501 4.551 1.00 . A A . 22 GLU C 1 1
23 25647 1 1 22 GLU CA C 4.087 -4.979 3.296 1.00 . A A . 22 GLU CA 1 1
23 25648 1 1 22 GLU CB C 5.375 -5.764 2.968 1.00 . A A . 22 GLU CB 1 1
23 25649 1 1 22 GLU CD C 6.648 -6.560 0.872 1.00 . A A . 22 GLU CD 1 1
23 25650 1 1 22 GLU CG C 5.917 -5.412 1.570 1.00 . A A . 22 GLU CG 1 1
23 25651 1 1 22 GLU H H 5.391 -3.318 3.372 1.00 . A A . 22 GLU H 1 1
23 25652 1 1 22 GLU HA H 3.405 -5.094 2.457 1.00 . A A . 22 GLU HA 1 1
23 25653 1 1 22 GLU HB2 H 6.141 -5.551 3.714 1.00 . A A . 22 GLU HB2 1 1
23 25654 1 1 22 GLU HB3 H 5.174 -6.826 3.018 1.00 . A A . 22 GLU HB3 1 1
23 25655 1 1 22 GLU HG2 H 5.111 -5.077 0.922 1.00 . A A . 22 GLU HG2 1 1
23 25656 1 1 22 GLU HG3 H 6.600 -4.574 1.660 1.00 . A A . 22 GLU HG3 1 1
23 25657 1 1 22 GLU N N 4.415 -3.565 3.450 1.00 . A A . 22 GLU N 1 1
23 25658 1 1 22 GLU O O 2.223 -5.951 4.464 1.00 . A A . 22 GLU O 1 1
23 25659 1 1 22 GLU OE1 O 7.588 -7.096 1.495 1.00 . A A . 22 GLU OE1 1 1
23 25660 1 1 22 GLU OE2 O 6.273 -6.853 -0.289 1.00 . A A . 22 GLU OE2 1 1
23 25661 1 1 23 SER C C 2.030 -5.143 7.394 1.00 . A A . 23 SER C 1 1
23 25662 1 1 23 SER CA C 3.349 -5.834 6.995 1.00 . A A . 23 SER CA 1 1
23 25663 1 1 23 SER CB C 4.393 -5.670 8.111 1.00 . A A . 23 SER CB 1 1
23 25664 1 1 23 SER H H 4.907 -5.007 5.765 1.00 . A A . 23 SER H 1 1
23 25665 1 1 23 SER HA H 3.096 -6.886 6.881 1.00 . A A . 23 SER HA 1 1
23 25666 1 1 23 SER HB2 H 5.308 -6.189 7.822 1.00 . A A . 23 SER HB2 1 1
23 25667 1 1 23 SER HB3 H 4.619 -4.606 8.229 1.00 . A A . 23 SER HB3 1 1
23 25668 1 1 23 SER HG H 4.575 -6.000 10.037 1.00 . A A . 23 SER HG 1 1
23 25669 1 1 23 SER N N 3.953 -5.357 5.738 1.00 . A A . 23 SER N 1 1
23 25670 1 1 23 SER O O 1.047 -5.811 7.718 1.00 . A A . 23 SER O 1 1
23 25671 1 1 23 SER OG O 3.937 -6.193 9.345 1.00 . A A . 23 SER OG 1 1
23 25672 1 1 24 THR C C -0.326 -3.096 6.995 1.00 . A A . 24 THR C 1 1
23 25673 1 1 24 THR CA C 0.897 -2.978 7.884 1.00 . A A . 24 THR CA 1 1
23 25674 1 1 24 THR CB C 1.327 -1.512 8.070 1.00 . A A . 24 THR CB 1 1
23 25675 1 1 24 THR CG2 C 0.235 -0.653 8.708 1.00 . A A . 24 THR CG2 1 1
23 25676 1 1 24 THR H H 2.836 -3.341 7.056 1.00 . A A . 24 THR H 1 1
23 25677 1 1 24 THR HA H 0.599 -3.376 8.852 1.00 . A A . 24 THR HA 1 1
23 25678 1 1 24 THR HB H 1.623 -1.057 7.117 1.00 . A A . 24 THR HB 1 1
23 25679 1 1 24 THR HG1 H 3.184 -1.787 8.422 1.00 . A A . 24 THR HG1 1 1
23 25680 1 1 24 THR HG21 H -0.615 -0.564 8.032 1.00 . A A . 24 THR HG21 1 1
23 25681 1 1 24 THR HG22 H 0.622 0.347 8.908 1.00 . A A . 24 THR HG22 1 1
23 25682 1 1 24 THR HG23 H -0.092 -1.102 9.644 1.00 . A A . 24 THR HG23 1 1
23 25683 1 1 24 THR N N 2.004 -3.807 7.378 1.00 . A A . 24 THR N 1 1
23 25684 1 1 24 THR O O -1.445 -3.111 7.503 1.00 . A A . 24 THR O 1 1
23 25685 1 1 24 THR OG1 O 2.425 -1.506 8.946 1.00 . A A . 24 THR OG1 1 1
23 25686 1 1 25 LEU C C -1.609 -5.037 4.923 1.00 . A A . 25 LEU C 1 1
23 25687 1 1 25 LEU CA C -1.227 -3.568 4.787 1.00 . A A . 25 LEU CA 1 1
23 25688 1 1 25 LEU CB C -0.893 -3.222 3.341 1.00 . A A . 25 LEU CB 1 1
23 25689 1 1 25 LEU CD1 C -0.958 -1.528 1.548 1.00 . A A . 25 LEU CD1 1 1
23 25690 1 1 25 LEU CD2 C -1.702 -0.778 3.755 1.00 . A A . 25 LEU CD2 1 1
23 25691 1 1 25 LEU CG C -0.724 -1.718 3.043 1.00 . A A . 25 LEU CG 1 1
23 25692 1 1 25 LEU H H 0.806 -3.180 5.299 1.00 . A A . 25 LEU H 1 1
23 25693 1 1 25 LEU HA H -2.119 -2.998 5.060 1.00 . A A . 25 LEU HA 1 1
23 25694 1 1 25 LEU HB2 H 0.023 -3.746 3.075 1.00 . A A . 25 LEU HB2 1 1
23 25695 1 1 25 LEU HB3 H -1.700 -3.622 2.726 1.00 . A A . 25 LEU HB3 1 1
23 25696 1 1 25 LEU HD11 H -0.200 -2.061 0.983 1.00 . A A . 25 LEU HD11 1 1
23 25697 1 1 25 LEU HD12 H -0.910 -0.477 1.296 1.00 . A A . 25 LEU HD12 1 1
23 25698 1 1 25 LEU HD13 H -1.955 -1.892 1.299 1.00 . A A . 25 LEU HD13 1 1
23 25699 1 1 25 LEU HD21 H -1.603 -0.859 4.836 1.00 . A A . 25 LEU HD21 1 1
23 25700 1 1 25 LEU HD22 H -2.717 -1.014 3.444 1.00 . A A . 25 LEU HD22 1 1
23 25701 1 1 25 LEU HD23 H -1.481 0.251 3.480 1.00 . A A . 25 LEU HD23 1 1
23 25702 1 1 25 LEU HG H 0.286 -1.405 3.297 1.00 . A A . 25 LEU HG 1 1
23 25703 1 1 25 LEU N N -0.135 -3.211 5.677 1.00 . A A . 25 LEU N 1 1
23 25704 1 1 25 LEU O O -2.795 -5.300 5.062 1.00 . A A . 25 LEU O 1 1
23 25705 1 1 26 SER C C -1.742 -8.010 6.088 1.00 . A A . 26 SER C 1 1
23 25706 1 1 26 SER CA C -1.006 -7.446 4.850 1.00 . A A . 26 SER CA 1 1
23 25707 1 1 26 SER CB C 0.264 -8.259 4.562 1.00 . A A . 26 SER CB 1 1
23 25708 1 1 26 SER H H 0.312 -5.749 4.886 1.00 . A A . 26 SER H 1 1
23 25709 1 1 26 SER HA H -1.674 -7.603 4.005 1.00 . A A . 26 SER HA 1 1
23 25710 1 1 26 SER HB2 H 0.748 -7.869 3.677 1.00 . A A . 26 SER HB2 1 1
23 25711 1 1 26 SER HB3 H 0.963 -8.151 5.386 1.00 . A A . 26 SER HB3 1 1
23 25712 1 1 26 SER HG H -0.654 -9.886 5.051 1.00 . A A . 26 SER HG 1 1
23 25713 1 1 26 SER N N -0.680 -6.001 4.911 1.00 . A A . 26 SER N 1 1
23 25714 1 1 26 SER O O -1.947 -9.221 6.201 1.00 . A A . 26 SER O 1 1
23 25715 1 1 26 SER OG O -0.041 -9.623 4.341 1.00 . A A . 26 SER OG 1 1
23 25716 1 1 27 ALA C C -4.378 -6.914 8.103 1.00 . A A . 27 ALA C 1 1
23 25717 1 1 27 ALA CA C -2.929 -7.432 8.207 1.00 . A A . 27 ALA CA 1 1
23 25718 1 1 27 ALA CB C -2.190 -6.787 9.389 1.00 . A A . 27 ALA CB 1 1
23 25719 1 1 27 ALA H H -2.029 -6.159 6.768 1.00 . A A . 27 ALA H 1 1
23 25720 1 1 27 ALA HA H -2.974 -8.510 8.362 1.00 . A A . 27 ALA HA 1 1
23 25721 1 1 27 ALA HB1 H -1.166 -7.161 9.437 1.00 . A A . 27 ALA HB1 1 1
23 25722 1 1 27 ALA HB2 H -2.162 -5.702 9.266 1.00 . A A . 27 ALA HB2 1 1
23 25723 1 1 27 ALA HB3 H -2.701 -7.025 10.322 1.00 . A A . 27 ALA HB3 1 1
23 25724 1 1 27 ALA N N -2.151 -7.138 7.008 1.00 . A A . 27 ALA N 1 1
23 25725 1 1 27 ALA O O -5.166 -7.106 9.032 1.00 . A A . 27 ALA O 1 1
23 25726 1 1 28 LEU C C -7.174 -6.558 6.740 1.00 . A A . 28 LEU C 1 1
23 25727 1 1 28 LEU CA C -6.039 -5.546 6.916 1.00 . A A . 28 LEU CA 1 1
23 25728 1 1 28 LEU CB C -6.017 -4.521 5.773 1.00 . A A . 28 LEU CB 1 1
23 25729 1 1 28 LEU CD1 C -4.823 -2.553 4.735 1.00 . A A . 28 LEU CD1 1 1
23 25730 1 1 28 LEU CD2 C -5.732 -2.346 7.023 1.00 . A A . 28 LEU CD2 1 1
23 25731 1 1 28 LEU CG C -5.094 -3.318 6.032 1.00 . A A . 28 LEU CG 1 1
23 25732 1 1 28 LEU H H -4.101 -6.117 6.237 1.00 . A A . 28 LEU H 1 1
23 25733 1 1 28 LEU HA H -6.197 -5.019 7.855 1.00 . A A . 28 LEU HA 1 1
23 25734 1 1 28 LEU HB2 H -5.713 -5.017 4.853 1.00 . A A . 28 LEU HB2 1 1
23 25735 1 1 28 LEU HB3 H -7.030 -4.154 5.637 1.00 . A A . 28 LEU HB3 1 1
23 25736 1 1 28 LEU HD11 H -4.096 -1.776 4.948 1.00 . A A . 28 LEU HD11 1 1
23 25737 1 1 28 LEU HD12 H -5.731 -2.078 4.370 1.00 . A A . 28 LEU HD12 1 1
23 25738 1 1 28 LEU HD13 H -4.419 -3.221 3.973 1.00 . A A . 28 LEU HD13 1 1
23 25739 1 1 28 LEU HD21 H -5.071 -1.488 7.144 1.00 . A A . 28 LEU HD21 1 1
23 25740 1 1 28 LEU HD22 H -5.865 -2.829 7.989 1.00 . A A . 28 LEU HD22 1 1
23 25741 1 1 28 LEU HD23 H -6.703 -2.025 6.639 1.00 . A A . 28 LEU HD23 1 1
23 25742 1 1 28 LEU HG H -4.142 -3.654 6.442 1.00 . A A . 28 LEU HG 1 1
23 25743 1 1 28 LEU N N -4.748 -6.220 7.015 1.00 . A A . 28 LEU N 1 1
23 25744 1 1 28 LEU O O -7.069 -7.489 5.938 1.00 . A A . 28 LEU O 1 1
23 25745 1 1 29 GLN C C -10.296 -7.167 6.273 1.00 . A A . 29 GLN C 1 1
23 25746 1 1 29 GLN CA C -9.437 -7.242 7.545 1.00 . A A . 29 GLN CA 1 1
23 25747 1 1 29 GLN CB C -10.207 -6.946 8.844 1.00 . A A . 29 GLN CB 1 1
23 25748 1 1 29 GLN CD C -11.836 -7.859 10.568 1.00 . A A . 29 GLN CD 1 1
23 25749 1 1 29 GLN CG C -11.234 -8.043 9.178 1.00 . A A . 29 GLN CG 1 1
23 25750 1 1 29 GLN H H -8.311 -5.509 8.023 1.00 . A A . 29 GLN H 1 1
23 25751 1 1 29 GLN HA H -9.058 -8.264 7.606 1.00 . A A . 29 GLN HA 1 1
23 25752 1 1 29 GLN HB2 H -9.484 -6.885 9.659 1.00 . A A . 29 GLN HB2 1 1
23 25753 1 1 29 GLN HB3 H -10.716 -5.983 8.764 1.00 . A A . 29 GLN HB3 1 1
23 25754 1 1 29 GLN HE21 H -10.057 -8.038 11.517 1.00 . A A . 29 GLN HE21 1 1
23 25755 1 1 29 GLN HE22 H -11.499 -7.770 12.506 1.00 . A A . 29 GLN HE22 1 1
23 25756 1 1 29 GLN HG2 H -12.039 -8.035 8.444 1.00 . A A . 29 GLN HG2 1 1
23 25757 1 1 29 GLN HG3 H -10.745 -9.017 9.145 1.00 . A A . 29 GLN HG3 1 1
23 25758 1 1 29 GLN N N -8.280 -6.343 7.460 1.00 . A A . 29 GLN N 1 1
23 25759 1 1 29 GLN NE2 N -11.044 -7.893 11.619 1.00 . A A . 29 GLN NE2 1 1
23 25760 1 1 29 GLN O O -11.433 -6.709 6.277 1.00 . A A . 29 GLN O 1 1
23 25761 1 1 29 GLN OE1 O -13.025 -7.677 10.751 1.00 . A A . 29 GLN OE1 1 1
23 25762 1 1 30 TYR C C -8.993 -7.925 2.804 1.00 . A A . 30 TYR C 1 1
23 25763 1 1 30 TYR CA C -10.117 -7.587 3.786 1.00 . A A . 30 TYR CA 1 1
23 25764 1 1 30 TYR CB C -10.767 -6.255 3.363 1.00 . A A . 30 TYR CB 1 1
23 25765 1 1 30 TYR CD1 C -8.836 -4.552 3.382 1.00 . A A . 30 TYR CD1 1 1
23 25766 1 1 30 TYR CD2 C -10.890 -4.037 4.575 1.00 . A A . 30 TYR CD2 1 1
23 25767 1 1 30 TYR CE1 C -8.364 -3.258 3.652 1.00 . A A . 30 TYR CE1 1 1
23 25768 1 1 30 TYR CE2 C -10.404 -2.751 4.879 1.00 . A A . 30 TYR CE2 1 1
23 25769 1 1 30 TYR CG C -10.127 -4.940 3.805 1.00 . A A . 30 TYR CG 1 1
23 25770 1 1 30 TYR CZ C -9.144 -2.348 4.396 1.00 . A A . 30 TYR CZ 1 1
23 25771 1 1 30 TYR H H -8.766 -8.002 5.352 1.00 . A A . 30 TYR H 1 1
23 25772 1 1 30 TYR HA H -10.872 -8.364 3.657 1.00 . A A . 30 TYR HA 1 1
23 25773 1 1 30 TYR HB2 H -10.820 -6.254 2.269 1.00 . A A . 30 TYR HB2 1 1
23 25774 1 1 30 TYR HB3 H -11.800 -6.270 3.713 1.00 . A A . 30 TYR HB3 1 1
23 25775 1 1 30 TYR HD1 H -8.189 -5.225 2.844 1.00 . A A . 30 TYR HD1 1 1
23 25776 1 1 30 TYR HD2 H -11.865 -4.327 4.937 1.00 . A A . 30 TYR HD2 1 1
23 25777 1 1 30 TYR HE1 H -7.385 -2.982 3.309 1.00 . A A . 30 TYR HE1 1 1
23 25778 1 1 30 TYR HE2 H -11.008 -2.064 5.455 1.00 . A A . 30 TYR HE2 1 1
23 25779 1 1 30 TYR HH H -7.862 -0.895 4.218 1.00 . A A . 30 TYR HH 1 1
23 25780 1 1 30 TYR N N -9.685 -7.615 5.181 1.00 . A A . 30 TYR N 1 1
23 25781 1 1 30 TYR O O -9.312 -8.380 1.711 1.00 . A A . 30 TYR O 1 1
23 25782 1 1 30 TYR OH O -8.691 -1.091 4.658 1.00 . A A . 30 TYR OH 1 1
23 25783 1 1 31 VAL C C -6.188 -9.392 2.170 1.00 . A A . 31 VAL C 1 1
23 25784 1 1 31 VAL CA C -6.630 -7.930 2.138 1.00 . A A . 31 VAL CA 1 1
23 25785 1 1 31 VAL CB C -5.456 -6.932 2.234 1.00 . A A . 31 VAL CB 1 1
23 25786 1 1 31 VAL CG1 C -4.539 -7.199 3.388 1.00 . A A . 31 VAL CG1 1 1
23 25787 1 1 31 VAL CG2 C -4.577 -6.907 0.969 1.00 . A A . 31 VAL CG2 1 1
23 25788 1 1 31 VAL H H -7.453 -7.489 4.081 1.00 . A A . 31 VAL H 1 1
23 25789 1 1 31 VAL HA H -7.069 -7.740 1.175 1.00 . A A . 31 VAL HA 1 1
23 25790 1 1 31 VAL HB H -5.844 -5.931 2.430 1.00 . A A . 31 VAL HB 1 1
23 25791 1 1 31 VAL HG11 H -3.783 -6.429 3.307 1.00 . A A . 31 VAL HG11 1 1
23 25792 1 1 31 VAL HG12 H -5.116 -7.090 4.298 1.00 . A A . 31 VAL HG12 1 1
23 25793 1 1 31 VAL HG13 H -4.092 -8.185 3.301 1.00 . A A . 31 VAL HG13 1 1
23 25794 1 1 31 VAL HG21 H -4.073 -7.866 0.830 1.00 . A A . 31 VAL HG21 1 1
23 25795 1 1 31 VAL HG22 H -5.179 -6.681 0.095 1.00 . A A . 31 VAL HG22 1 1
23 25796 1 1 31 VAL HG23 H -3.807 -6.141 1.057 1.00 . A A . 31 VAL HG23 1 1
23 25797 1 1 31 VAL N N -7.706 -7.703 3.117 1.00 . A A . 31 VAL N 1 1
23 25798 1 1 31 VAL O O -6.164 -10.009 3.231 1.00 . A A . 31 VAL O 1 1
23 25799 1 1 32 SER C C -3.978 -11.523 0.528 1.00 . A A . 32 SER C 1 1
23 25800 1 1 32 SER CA C -5.465 -11.355 0.881 1.00 . A A . 32 SER CA 1 1
23 25801 1 1 32 SER CB C -6.342 -12.008 -0.192 1.00 . A A . 32 SER CB 1 1
23 25802 1 1 32 SER H H -5.912 -9.395 0.161 1.00 . A A . 32 SER H 1 1
23 25803 1 1 32 SER HA H -5.632 -11.887 1.819 1.00 . A A . 32 SER HA 1 1
23 25804 1 1 32 SER HB2 H -7.286 -11.466 -0.283 1.00 . A A . 32 SER HB2 1 1
23 25805 1 1 32 SER HB3 H -5.831 -11.993 -1.157 1.00 . A A . 32 SER HB3 1 1
23 25806 1 1 32 SER HG H -7.077 -13.787 -0.518 1.00 . A A . 32 SER HG 1 1
23 25807 1 1 32 SER N N -5.871 -9.950 1.006 1.00 . A A . 32 SER N 1 1
23 25808 1 1 32 SER O O -3.385 -12.572 0.772 1.00 . A A . 32 SER O 1 1
23 25809 1 1 32 SER OG O -6.630 -13.333 0.203 1.00 . A A . 32 SER OG 1 1
23 25810 1 1 33 SER C C -1.517 -9.078 -0.959 1.00 . A A . 33 SER C 1 1
23 25811 1 1 33 SER CA C -1.994 -10.487 -0.579 1.00 . A A . 33 SER CA 1 1
23 25812 1 1 33 SER CB C -1.887 -11.449 -1.771 1.00 . A A . 33 SER CB 1 1
23 25813 1 1 33 SER H H -3.904 -9.654 -0.234 1.00 . A A . 33 SER H 1 1
23 25814 1 1 33 SER HA H -1.313 -10.852 0.189 1.00 . A A . 33 SER HA 1 1
23 25815 1 1 33 SER HB2 H -2.795 -11.382 -2.353 1.00 . A A . 33 SER HB2 1 1
23 25816 1 1 33 SER HB3 H -1.064 -11.182 -2.436 1.00 . A A . 33 SER HB3 1 1
23 25817 1 1 33 SER HG H -2.360 -12.911 -0.581 1.00 . A A . 33 SER HG 1 1
23 25818 1 1 33 SER N N -3.360 -10.489 -0.047 1.00 . A A . 33 SER N 1 1
23 25819 1 1 33 SER O O -2.267 -8.100 -0.968 1.00 . A A . 33 SER O 1 1
23 25820 1 1 33 SER OG O -1.715 -12.773 -1.307 1.00 . A A . 33 SER OG 1 1
23 25821 1 1 34 ILE C C 1.959 -8.127 -1.952 1.00 . A A . 34 ILE C 1 1
23 25822 1 1 34 ILE CA C 0.549 -7.759 -1.486 1.00 . A A . 34 ILE CA 1 1
23 25823 1 1 34 ILE CB C 0.593 -6.917 -0.179 1.00 . A A . 34 ILE CB 1 1
23 25824 1 1 34 ILE CD1 C 1.048 -4.562 0.728 1.00 . A A . 34 ILE CD1 1 1
23 25825 1 1 34 ILE CG1 C 1.342 -5.579 -0.375 1.00 . A A . 34 ILE CG1 1 1
23 25826 1 1 34 ILE CG2 C 1.215 -7.697 0.998 1.00 . A A . 34 ILE CG2 1 1
23 25827 1 1 34 ILE H H 0.287 -9.843 -1.298 1.00 . A A . 34 ILE H 1 1
23 25828 1 1 34 ILE HA H 0.087 -7.170 -2.275 1.00 . A A . 34 ILE HA 1 1
23 25829 1 1 34 ILE HB H -0.433 -6.672 0.096 1.00 . A A . 34 ILE HB 1 1
23 25830 1 1 34 ILE HD11 H 1.563 -3.627 0.509 1.00 . A A . 34 ILE HD11 1 1
23 25831 1 1 34 ILE HD12 H -0.026 -4.386 0.783 1.00 . A A . 34 ILE HD12 1 1
23 25832 1 1 34 ILE HD13 H 1.389 -4.924 1.695 1.00 . A A . 34 ILE HD13 1 1
23 25833 1 1 34 ILE HG12 H 2.419 -5.753 -0.403 1.00 . A A . 34 ILE HG12 1 1
23 25834 1 1 34 ILE HG13 H 1.037 -5.137 -1.321 1.00 . A A . 34 ILE HG13 1 1
23 25835 1 1 34 ILE HG21 H 1.242 -7.075 1.888 1.00 . A A . 34 ILE HG21 1 1
23 25836 1 1 34 ILE HG22 H 0.627 -8.585 1.230 1.00 . A A . 34 ILE HG22 1 1
23 25837 1 1 34 ILE HG23 H 2.238 -7.994 0.765 1.00 . A A . 34 ILE HG23 1 1
23 25838 1 1 34 ILE N N -0.239 -8.981 -1.290 1.00 . A A . 34 ILE N 1 1
23 25839 1 1 34 ILE O O 2.422 -9.226 -1.660 1.00 . A A . 34 ILE O 1 1
23 25840 1 1 35 VAL C C 4.449 -5.707 -3.071 1.00 . A A . 35 VAL C 1 1
23 25841 1 1 35 VAL CA C 4.025 -7.166 -3.013 1.00 . A A . 35 VAL CA 1 1
23 25842 1 1 35 VAL CB C 4.332 -7.807 -4.385 1.00 . A A . 35 VAL CB 1 1
23 25843 1 1 35 VAL CG1 C 5.718 -7.443 -4.962 1.00 . A A . 35 VAL CG1 1 1
23 25844 1 1 35 VAL CG2 C 4.303 -9.331 -4.245 1.00 . A A . 35 VAL CG2 1 1
23 25845 1 1 35 VAL H H 2.044 -6.412 -2.996 1.00 . A A . 35 VAL H 1 1
23 25846 1 1 35 VAL HA H 4.597 -7.673 -2.235 1.00 . A A . 35 VAL HA 1 1
23 25847 1 1 35 VAL HB H 3.581 -7.462 -5.102 1.00 . A A . 35 VAL HB 1 1
23 25848 1 1 35 VAL HG11 H 5.902 -8.004 -5.878 1.00 . A A . 35 VAL HG11 1 1
23 25849 1 1 35 VAL HG12 H 5.766 -6.383 -5.214 1.00 . A A . 35 VAL HG12 1 1
23 25850 1 1 35 VAL HG13 H 6.499 -7.677 -4.238 1.00 . A A . 35 VAL HG13 1 1
23 25851 1 1 35 VAL HG21 H 4.629 -9.808 -5.168 1.00 . A A . 35 VAL HG21 1 1
23 25852 1 1 35 VAL HG22 H 4.979 -9.598 -3.428 1.00 . A A . 35 VAL HG22 1 1
23 25853 1 1 35 VAL HG23 H 3.294 -9.668 -4.019 1.00 . A A . 35 VAL HG23 1 1
23 25854 1 1 35 VAL N N 2.597 -7.204 -2.668 1.00 . A A . 35 VAL N 1 1
23 25855 1 1 35 VAL O O 3.802 -4.902 -3.740 1.00 . A A . 35 VAL O 1 1
23 25856 1 1 36 VAL C C 7.442 -4.181 -3.496 1.00 . A A . 36 VAL C 1 1
23 25857 1 1 36 VAL CA C 6.224 -4.071 -2.590 1.00 . A A . 36 VAL CA 1 1
23 25858 1 1 36 VAL CB C 6.626 -3.467 -1.230 1.00 . A A . 36 VAL CB 1 1
23 25859 1 1 36 VAL CG1 C 7.634 -2.318 -1.308 1.00 . A A . 36 VAL CG1 1 1
23 25860 1 1 36 VAL CG2 C 5.416 -2.842 -0.539 1.00 . A A . 36 VAL CG2 1 1
23 25861 1 1 36 VAL H H 5.981 -6.111 -1.821 1.00 . A A . 36 VAL H 1 1
23 25862 1 1 36 VAL HA H 5.535 -3.373 -3.062 1.00 . A A . 36 VAL HA 1 1
23 25863 1 1 36 VAL HB H 7.050 -4.247 -0.609 1.00 . A A . 36 VAL HB 1 1
23 25864 1 1 36 VAL HG11 H 7.311 -1.568 -2.028 1.00 . A A . 36 VAL HG11 1 1
23 25865 1 1 36 VAL HG12 H 7.706 -1.854 -0.326 1.00 . A A . 36 VAL HG12 1 1
23 25866 1 1 36 VAL HG13 H 8.611 -2.709 -1.581 1.00 . A A . 36 VAL HG13 1 1
23 25867 1 1 36 VAL HG21 H 5.694 -2.587 0.484 1.00 . A A . 36 VAL HG21 1 1
23 25868 1 1 36 VAL HG22 H 5.150 -1.934 -1.074 1.00 . A A . 36 VAL HG22 1 1
23 25869 1 1 36 VAL HG23 H 4.576 -3.531 -0.549 1.00 . A A . 36 VAL HG23 1 1
23 25870 1 1 36 VAL N N 5.565 -5.380 -2.437 1.00 . A A . 36 VAL N 1 1
23 25871 1 1 36 VAL O O 8.205 -5.146 -3.433 1.00 . A A . 36 VAL O 1 1
23 25872 1 1 37 SER C C 10.014 -2.619 -4.002 1.00 . A A . 37 SER C 1 1
23 25873 1 1 37 SER CA C 8.945 -3.052 -5.008 1.00 . A A . 37 SER CA 1 1
23 25874 1 1 37 SER CB C 8.957 -2.060 -6.165 1.00 . A A . 37 SER CB 1 1
23 25875 1 1 37 SER H H 7.044 -2.344 -4.290 1.00 . A A . 37 SER H 1 1
23 25876 1 1 37 SER HA H 9.214 -4.024 -5.414 1.00 . A A . 37 SER HA 1 1
23 25877 1 1 37 SER HB2 H 8.052 -2.118 -6.772 1.00 . A A . 37 SER HB2 1 1
23 25878 1 1 37 SER HB3 H 9.023 -1.078 -5.720 1.00 . A A . 37 SER HB3 1 1
23 25879 1 1 37 SER HG H 9.927 -2.881 -7.677 1.00 . A A . 37 SER HG 1 1
23 25880 1 1 37 SER N N 7.662 -3.156 -4.326 1.00 . A A . 37 SER N 1 1
23 25881 1 1 37 SER O O 10.092 -1.477 -3.567 1.00 . A A . 37 SER O 1 1
23 25882 1 1 37 SER OG O 10.117 -2.252 -6.968 1.00 . A A . 37 SER OG 1 1
23 25883 1 1 38 LEU C C 13.001 -2.218 -3.634 1.00 . A A . 38 LEU C 1 1
23 25884 1 1 38 LEU CA C 12.111 -3.243 -2.911 1.00 . A A . 38 LEU CA 1 1
23 25885 1 1 38 LEU CB C 12.914 -4.529 -2.648 1.00 . A A . 38 LEU CB 1 1
23 25886 1 1 38 LEU CD1 C 13.810 -6.196 -0.995 1.00 . A A . 38 LEU CD1 1 1
23 25887 1 1 38 LEU CD2 C 14.019 -3.761 -0.462 1.00 . A A . 38 LEU CD2 1 1
23 25888 1 1 38 LEU CG C 13.144 -4.823 -1.152 1.00 . A A . 38 LEU CG 1 1
23 25889 1 1 38 LEU H H 10.597 -4.484 -3.833 1.00 . A A . 38 LEU H 1 1
23 25890 1 1 38 LEU HA H 11.808 -2.788 -1.968 1.00 . A A . 38 LEU HA 1 1
23 25891 1 1 38 LEU HB2 H 12.408 -5.383 -3.100 1.00 . A A . 38 LEU HB2 1 1
23 25892 1 1 38 LEU HB3 H 13.883 -4.413 -3.140 1.00 . A A . 38 LEU HB3 1 1
23 25893 1 1 38 LEU HD11 H 14.782 -6.203 -1.490 1.00 . A A . 38 LEU HD11 1 1
23 25894 1 1 38 LEU HD12 H 13.177 -6.966 -1.439 1.00 . A A . 38 LEU HD12 1 1
23 25895 1 1 38 LEU HD13 H 13.943 -6.425 0.063 1.00 . A A . 38 LEU HD13 1 1
23 25896 1 1 38 LEU HD21 H 13.534 -2.787 -0.496 1.00 . A A . 38 LEU HD21 1 1
23 25897 1 1 38 LEU HD22 H 14.988 -3.694 -0.958 1.00 . A A . 38 LEU HD22 1 1
23 25898 1 1 38 LEU HD23 H 14.170 -4.030 0.584 1.00 . A A . 38 LEU HD23 1 1
23 25899 1 1 38 LEU HG H 12.178 -4.860 -0.649 1.00 . A A . 38 LEU HG 1 1
23 25900 1 1 38 LEU N N 10.893 -3.544 -3.664 1.00 . A A . 38 LEU N 1 1
23 25901 1 1 38 LEU O O 13.864 -1.626 -2.994 1.00 . A A . 38 LEU O 1 1
23 25902 1 1 39 GLU C C 12.811 0.323 -5.802 1.00 . A A . 39 GLU C 1 1
23 25903 1 1 39 GLU CA C 13.577 -1.010 -5.711 1.00 . A A . 39 GLU CA 1 1
23 25904 1 1 39 GLU CB C 13.886 -1.547 -7.118 1.00 . A A . 39 GLU CB 1 1
23 25905 1 1 39 GLU CD C 15.114 -3.272 -8.483 1.00 . A A . 39 GLU CD 1 1
23 25906 1 1 39 GLU CG C 14.867 -2.727 -7.080 1.00 . A A . 39 GLU CG 1 1
23 25907 1 1 39 GLU H H 12.185 -2.604 -5.430 1.00 . A A . 39 GLU H 1 1
23 25908 1 1 39 GLU HA H 14.521 -0.818 -5.213 1.00 . A A . 39 GLU HA 1 1
23 25909 1 1 39 GLU HB2 H 12.957 -1.856 -7.598 1.00 . A A . 39 GLU HB2 1 1
23 25910 1 1 39 GLU HB3 H 14.333 -0.747 -7.711 1.00 . A A . 39 GLU HB3 1 1
23 25911 1 1 39 GLU HG2 H 15.811 -2.394 -6.646 1.00 . A A . 39 GLU HG2 1 1
23 25912 1 1 39 GLU HG3 H 14.469 -3.529 -6.457 1.00 . A A . 39 GLU HG3 1 1
23 25913 1 1 39 GLU N N 12.850 -2.025 -4.945 1.00 . A A . 39 GLU N 1 1
23 25914 1 1 39 GLU O O 13.395 1.387 -5.597 1.00 . A A . 39 GLU O 1 1
23 25915 1 1 39 GLU OE1 O 14.194 -3.952 -8.989 1.00 . A A . 39 GLU OE1 1 1
23 25916 1 1 39 GLU OE2 O 16.202 -2.989 -9.026 1.00 . A A . 39 GLU OE2 1 1
23 25917 1 1 40 ASN C C 9.840 1.895 -5.205 1.00 . A A . 40 ASN C 1 1
23 25918 1 1 40 ASN CA C 10.671 1.442 -6.410 1.00 . A A . 40 ASN CA 1 1
23 25919 1 1 40 ASN CB C 9.754 1.142 -7.608 1.00 . A A . 40 ASN CB 1 1
23 25920 1 1 40 ASN CG C 10.532 1.335 -8.889 1.00 . A A . 40 ASN CG 1 1
23 25921 1 1 40 ASN H H 11.067 -0.641 -6.093 1.00 . A A . 40 ASN H 1 1
23 25922 1 1 40 ASN HA H 11.323 2.267 -6.713 1.00 . A A . 40 ASN HA 1 1
23 25923 1 1 40 ASN HB2 H 9.367 0.131 -7.572 1.00 . A A . 40 ASN HB2 1 1
23 25924 1 1 40 ASN HB3 H 8.892 1.806 -7.612 1.00 . A A . 40 ASN HB3 1 1
23 25925 1 1 40 ASN HD21 H 11.480 -0.442 -8.657 1.00 . A A . 40 ASN HD21 1 1
23 25926 1 1 40 ASN HD22 H 12.067 0.622 -9.911 1.00 . A A . 40 ASN HD22 1 1
23 25927 1 1 40 ASN N N 11.509 0.272 -6.099 1.00 . A A . 40 ASN N 1 1
23 25928 1 1 40 ASN ND2 N 11.388 0.392 -9.217 1.00 . A A . 40 ASN ND2 1 1
23 25929 1 1 40 ASN O O 9.520 1.117 -4.316 1.00 . A A . 40 ASN O 1 1
23 25930 1 1 40 ASN OD1 O 10.438 2.365 -9.539 1.00 . A A . 40 ASN OD1 1 1
23 25931 1 1 41 ARG C C 7.143 3.270 -4.026 1.00 . A A . 41 ARG C 1 1
23 25932 1 1 41 ARG CA C 8.634 3.685 -4.029 1.00 . A A . 41 ARG CA 1 1
23 25933 1 1 41 ARG CB C 8.833 5.204 -3.892 1.00 . A A . 41 ARG CB 1 1
23 25934 1 1 41 ARG CD C 10.801 6.212 -5.055 1.00 . A A . 41 ARG CD 1 1
23 25935 1 1 41 ARG CG C 10.282 5.650 -3.746 1.00 . A A . 41 ARG CG 1 1
23 25936 1 1 41 ARG CZ C 10.956 8.446 -6.170 1.00 . A A . 41 ARG CZ 1 1
23 25937 1 1 41 ARG H H 9.611 3.765 -5.946 1.00 . A A . 41 ARG H 1 1
23 25938 1 1 41 ARG HA H 9.063 3.243 -3.129 1.00 . A A . 41 ARG HA 1 1
23 25939 1 1 41 ARG HB2 H 8.320 5.744 -4.692 1.00 . A A . 41 ARG HB2 1 1
23 25940 1 1 41 ARG HB3 H 8.412 5.498 -2.955 1.00 . A A . 41 ARG HB3 1 1
23 25941 1 1 41 ARG HD2 H 11.864 6.059 -5.005 1.00 . A A . 41 ARG HD2 1 1
23 25942 1 1 41 ARG HD3 H 10.400 5.635 -5.888 1.00 . A A . 41 ARG HD3 1 1
23 25943 1 1 41 ARG HE H 9.847 8.064 -4.556 1.00 . A A . 41 ARG HE 1 1
23 25944 1 1 41 ARG HG2 H 10.362 6.417 -2.974 1.00 . A A . 41 ARG HG2 1 1
23 25945 1 1 41 ARG HG3 H 10.901 4.804 -3.439 1.00 . A A . 41 ARG HG3 1 1
23 25946 1 1 41 ARG HH11 H 12.106 7.058 -7.084 1.00 . A A . 41 ARG HH11 1 1
23 25947 1 1 41 ARG HH12 H 12.136 8.648 -7.789 1.00 . A A . 41 ARG HH12 1 1
23 25948 1 1 41 ARG HH21 H 9.831 10.047 -5.600 1.00 . A A . 41 ARG HH21 1 1
23 25949 1 1 41 ARG HH22 H 10.921 10.343 -6.904 1.00 . A A . 41 ARG HH22 1 1
23 25950 1 1 41 ARG N N 9.400 3.156 -5.172 1.00 . A A . 41 ARG N 1 1
23 25951 1 1 41 ARG NE N 10.480 7.644 -5.226 1.00 . A A . 41 ARG NE 1 1
23 25952 1 1 41 ARG NH1 N 11.802 8.014 -7.082 1.00 . A A . 41 ARG NH1 1 1
23 25953 1 1 41 ARG NH2 N 10.577 9.701 -6.214 1.00 . A A . 41 ARG NH2 1 1
23 25954 1 1 41 ARG O O 6.274 4.068 -3.681 1.00 . A A . 41 ARG O 1 1
23 25955 1 1 42 SER C C 5.096 0.185 -4.311 1.00 . A A . 42 SER C 1 1
23 25956 1 1 42 SER CA C 5.414 1.633 -4.714 1.00 . A A . 42 SER CA 1 1
23 25957 1 1 42 SER CB C 5.019 1.837 -6.184 1.00 . A A . 42 SER CB 1 1
23 25958 1 1 42 SER H H 7.518 1.389 -4.685 1.00 . A A . 42 SER H 1 1
23 25959 1 1 42 SER HA H 4.754 2.269 -4.123 1.00 . A A . 42 SER HA 1 1
23 25960 1 1 42 SER HB2 H 4.113 1.272 -6.384 1.00 . A A . 42 SER HB2 1 1
23 25961 1 1 42 SER HB3 H 4.791 2.886 -6.334 1.00 . A A . 42 SER HB3 1 1
23 25962 1 1 42 SER HG H 5.645 1.498 -7.995 1.00 . A A . 42 SER HG 1 1
23 25963 1 1 42 SER N N 6.797 2.064 -4.477 1.00 . A A . 42 SER N 1 1
23 25964 1 1 42 SER O O 5.952 -0.701 -4.315 1.00 . A A . 42 SER O 1 1
23 25965 1 1 42 SER OG O 6.017 1.440 -7.108 1.00 . A A . 42 SER OG 1 1
23 25966 1 1 43 ALA C C 2.105 -1.725 -4.540 1.00 . A A . 43 ALA C 1 1
23 25967 1 1 43 ALA CA C 3.220 -1.306 -3.577 1.00 . A A . 43 ALA CA 1 1
23 25968 1 1 43 ALA CB C 2.642 -1.084 -2.167 1.00 . A A . 43 ALA CB 1 1
23 25969 1 1 43 ALA H H 3.151 0.710 -4.183 1.00 . A A . 43 ALA H 1 1
23 25970 1 1 43 ALA HA H 3.965 -2.108 -3.556 1.00 . A A . 43 ALA HA 1 1
23 25971 1 1 43 ALA HB1 H 2.305 -2.034 -1.751 1.00 . A A . 43 ALA HB1 1 1
23 25972 1 1 43 ALA HB2 H 3.397 -0.654 -1.510 1.00 . A A . 43 ALA HB2 1 1
23 25973 1 1 43 ALA HB3 H 1.796 -0.395 -2.208 1.00 . A A . 43 ALA HB3 1 1
23 25974 1 1 43 ALA N N 3.812 -0.046 -4.019 1.00 . A A . 43 ALA N 1 1
23 25975 1 1 43 ALA O O 1.307 -0.888 -4.964 1.00 . A A . 43 ALA O 1 1
23 25976 1 1 44 ILE C C 0.215 -4.540 -4.541 1.00 . A A . 44 ILE C 1 1
23 25977 1 1 44 ILE CA C 0.918 -3.655 -5.574 1.00 . A A . 44 ILE CA 1 1
23 25978 1 1 44 ILE CB C 1.449 -4.438 -6.792 1.00 . A A . 44 ILE CB 1 1
23 25979 1 1 44 ILE CD1 C 2.882 -4.157 -8.927 1.00 . A A . 44 ILE CD1 1 1
23 25980 1 1 44 ILE CG1 C 2.122 -3.463 -7.790 1.00 . A A . 44 ILE CG1 1 1
23 25981 1 1 44 ILE CG2 C 0.294 -5.202 -7.468 1.00 . A A . 44 ILE CG2 1 1
23 25982 1 1 44 ILE H H 2.716 -3.642 -4.449 1.00 . A A . 44 ILE H 1 1
23 25983 1 1 44 ILE HA H 0.214 -2.903 -5.931 1.00 . A A . 44 ILE HA 1 1
23 25984 1 1 44 ILE HB H 2.191 -5.162 -6.446 1.00 . A A . 44 ILE HB 1 1
23 25985 1 1 44 ILE HD11 H 2.189 -4.689 -9.580 1.00 . A A . 44 ILE HD11 1 1
23 25986 1 1 44 ILE HD12 H 3.405 -3.406 -9.519 1.00 . A A . 44 ILE HD12 1 1
23 25987 1 1 44 ILE HD13 H 3.609 -4.859 -8.516 1.00 . A A . 44 ILE HD13 1 1
23 25988 1 1 44 ILE HG12 H 1.362 -2.811 -8.221 1.00 . A A . 44 ILE HG12 1 1
23 25989 1 1 44 ILE HG13 H 2.841 -2.831 -7.265 1.00 . A A . 44 ILE HG13 1 1
23 25990 1 1 44 ILE HG21 H 0.664 -5.781 -8.313 1.00 . A A . 44 ILE HG21 1 1
23 25991 1 1 44 ILE HG22 H -0.158 -5.902 -6.767 1.00 . A A . 44 ILE HG22 1 1
23 25992 1 1 44 ILE HG23 H -0.466 -4.501 -7.816 1.00 . A A . 44 ILE HG23 1 1
23 25993 1 1 44 ILE N N 2.026 -3.016 -4.856 1.00 . A A . 44 ILE N 1 1
23 25994 1 1 44 ILE O O 0.840 -5.423 -3.953 1.00 . A A . 44 ILE O 1 1
23 25995 1 1 45 VAL C C -3.059 -5.534 -3.648 1.00 . A A . 45 VAL C 1 1
23 25996 1 1 45 VAL CA C -1.822 -4.794 -3.140 1.00 . A A . 45 VAL CA 1 1
23 25997 1 1 45 VAL CB C -2.256 -3.652 -2.199 1.00 . A A . 45 VAL CB 1 1
23 25998 1 1 45 VAL CG1 C -2.832 -4.220 -0.890 1.00 . A A . 45 VAL CG1 1 1
23 25999 1 1 45 VAL CG2 C -1.111 -2.682 -1.850 1.00 . A A . 45 VAL CG2 1 1
23 26000 1 1 45 VAL H H -1.520 -3.561 -4.864 1.00 . A A . 45 VAL H 1 1
23 26001 1 1 45 VAL HA H -1.199 -5.487 -2.577 1.00 . A A . 45 VAL HA 1 1
23 26002 1 1 45 VAL HB H -3.008 -3.066 -2.722 1.00 . A A . 45 VAL HB 1 1
23 26003 1 1 45 VAL HG11 H -2.111 -4.889 -0.420 1.00 . A A . 45 VAL HG11 1 1
23 26004 1 1 45 VAL HG12 H -3.063 -3.411 -0.199 1.00 . A A . 45 VAL HG12 1 1
23 26005 1 1 45 VAL HG13 H -3.752 -4.768 -1.090 1.00 . A A . 45 VAL HG13 1 1
23 26006 1 1 45 VAL HG21 H -1.489 -1.891 -1.204 1.00 . A A . 45 VAL HG21 1 1
23 26007 1 1 45 VAL HG22 H -0.304 -3.210 -1.347 1.00 . A A . 45 VAL HG22 1 1
23 26008 1 1 45 VAL HG23 H -0.718 -2.208 -2.748 1.00 . A A . 45 VAL HG23 1 1
23 26009 1 1 45 VAL N N -1.056 -4.251 -4.273 1.00 . A A . 45 VAL N 1 1
23 26010 1 1 45 VAL O O -3.720 -5.031 -4.555 1.00 . A A . 45 VAL O 1 1
23 26011 1 1 46 VAL C C -5.404 -7.962 -2.467 1.00 . A A . 46 VAL C 1 1
23 26012 1 1 46 VAL CA C -4.357 -7.664 -3.559 1.00 . A A . 46 VAL CA 1 1
23 26013 1 1 46 VAL CB C -3.612 -8.952 -3.995 1.00 . A A . 46 VAL CB 1 1
23 26014 1 1 46 VAL CG1 C -4.528 -10.007 -4.621 1.00 . A A . 46 VAL CG1 1 1
23 26015 1 1 46 VAL CG2 C -2.417 -8.685 -4.937 1.00 . A A . 46 VAL CG2 1 1
23 26016 1 1 46 VAL H H -2.803 -7.014 -2.268 1.00 . A A . 46 VAL H 1 1
23 26017 1 1 46 VAL HA H -4.857 -7.241 -4.425 1.00 . A A . 46 VAL HA 1 1
23 26018 1 1 46 VAL HB H -3.188 -9.397 -3.099 1.00 . A A . 46 VAL HB 1 1
23 26019 1 1 46 VAL HG11 H -4.926 -9.647 -5.571 1.00 . A A . 46 VAL HG11 1 1
23 26020 1 1 46 VAL HG12 H -3.948 -10.919 -4.779 1.00 . A A . 46 VAL HG12 1 1
23 26021 1 1 46 VAL HG13 H -5.350 -10.243 -3.947 1.00 . A A . 46 VAL HG13 1 1
23 26022 1 1 46 VAL HG21 H -1.972 -9.631 -5.249 1.00 . A A . 46 VAL HG21 1 1
23 26023 1 1 46 VAL HG22 H -2.735 -8.132 -5.820 1.00 . A A . 46 VAL HG22 1 1
23 26024 1 1 46 VAL HG23 H -1.645 -8.115 -4.420 1.00 . A A . 46 VAL HG23 1 1
23 26025 1 1 46 VAL N N -3.371 -6.693 -3.057 1.00 . A A . 46 VAL N 1 1
23 26026 1 1 46 VAL O O -5.163 -8.723 -1.531 1.00 . A A . 46 VAL O 1 1
23 26027 1 1 47 TYR C C -8.941 -7.898 -1.956 1.00 . A A . 47 TYR C 1 1
23 26028 1 1 47 TYR CA C -7.607 -7.277 -1.518 1.00 . A A . 47 TYR CA 1 1
23 26029 1 1 47 TYR CB C -7.796 -5.829 -1.034 1.00 . A A . 47 TYR CB 1 1
23 26030 1 1 47 TYR CD1 C -7.591 -4.424 -3.134 1.00 . A A . 47 TYR CD1 1 1
23 26031 1 1 47 TYR CD2 C -9.723 -4.442 -1.962 1.00 . A A . 47 TYR CD2 1 1
23 26032 1 1 47 TYR CE1 C -8.111 -3.533 -4.086 1.00 . A A . 47 TYR CE1 1 1
23 26033 1 1 47 TYR CE2 C -10.257 -3.562 -2.926 1.00 . A A . 47 TYR CE2 1 1
23 26034 1 1 47 TYR CG C -8.387 -4.878 -2.064 1.00 . A A . 47 TYR CG 1 1
23 26035 1 1 47 TYR CZ C -9.445 -3.088 -3.980 1.00 . A A . 47 TYR CZ 1 1
23 26036 1 1 47 TYR H H -6.779 -6.877 -3.451 1.00 . A A . 47 TYR H 1 1
23 26037 1 1 47 TYR HA H -7.250 -7.867 -0.682 1.00 . A A . 47 TYR HA 1 1
23 26038 1 1 47 TYR HB2 H -8.413 -5.841 -0.134 1.00 . A A . 47 TYR HB2 1 1
23 26039 1 1 47 TYR HB3 H -6.829 -5.430 -0.732 1.00 . A A . 47 TYR HB3 1 1
23 26040 1 1 47 TYR HD1 H -6.567 -4.756 -3.222 1.00 . A A . 47 TYR HD1 1 1
23 26041 1 1 47 TYR HD2 H -10.338 -4.784 -1.143 1.00 . A A . 47 TYR HD2 1 1
23 26042 1 1 47 TYR HE1 H -7.484 -3.202 -4.899 1.00 . A A . 47 TYR HE1 1 1
23 26043 1 1 47 TYR HE2 H -11.287 -3.253 -2.870 1.00 . A A . 47 TYR HE2 1 1
23 26044 1 1 47 TYR HH H -9.320 -2.064 -5.617 1.00 . A A . 47 TYR HH 1 1
23 26045 1 1 47 TYR N N -6.570 -7.319 -2.559 1.00 . A A . 47 TYR N 1 1
23 26046 1 1 47 TYR O O -9.367 -7.752 -3.095 1.00 . A A . 47 TYR O 1 1
23 26047 1 1 47 TYR OH O -9.956 -2.250 -4.923 1.00 . A A . 47 TYR OH 1 1
23 26048 1 1 48 ASN C C -12.111 -8.616 -1.284 1.00 . A A . 48 ASN C 1 1
23 26049 1 1 48 ASN CA C -10.802 -9.411 -1.398 1.00 . A A . 48 ASN CA 1 1
23 26050 1 1 48 ASN CB C -10.795 -10.673 -0.514 1.00 . A A . 48 ASN CB 1 1
23 26051 1 1 48 ASN CG C -11.930 -11.640 -0.847 1.00 . A A . 48 ASN CG 1 1
23 26052 1 1 48 ASN H H -9.382 -8.508 -0.075 1.00 . A A . 48 ASN H 1 1
23 26053 1 1 48 ASN HA H -10.704 -9.723 -2.438 1.00 . A A . 48 ASN HA 1 1
23 26054 1 1 48 ASN HB2 H -9.848 -11.196 -0.652 1.00 . A A . 48 ASN HB2 1 1
23 26055 1 1 48 ASN HB3 H -10.871 -10.386 0.536 1.00 . A A . 48 ASN HB3 1 1
23 26056 1 1 48 ASN HD21 H -13.302 -10.547 0.164 1.00 . A A . 48 ASN HD21 1 1
23 26057 1 1 48 ASN HD22 H -13.859 -12.063 -0.571 1.00 . A A . 48 ASN HD22 1 1
23 26058 1 1 48 ASN N N -9.639 -8.587 -1.055 1.00 . A A . 48 ASN N 1 1
23 26059 1 1 48 ASN ND2 N -13.139 -11.387 -0.374 1.00 . A A . 48 ASN ND2 1 1
23 26060 1 1 48 ASN O O -12.707 -8.535 -0.208 1.00 . A A . 48 ASN O 1 1
23 26061 1 1 48 ASN OD1 O -11.740 -12.624 -1.542 1.00 . A A . 48 ASN OD1 1 1
23 26062 1 1 49 ALA C C -14.312 -7.000 -3.847 1.00 . A A . 49 ALA C 1 1
23 26063 1 1 49 ALA CA C -13.754 -7.179 -2.428 1.00 . A A . 49 ALA CA 1 1
23 26064 1 1 49 ALA CB C -13.354 -5.816 -1.853 1.00 . A A . 49 ALA CB 1 1
23 26065 1 1 49 ALA H H -12.036 -8.135 -3.251 1.00 . A A . 49 ALA H 1 1
23 26066 1 1 49 ALA HA H -14.531 -7.614 -1.796 1.00 . A A . 49 ALA HA 1 1
23 26067 1 1 49 ALA HB1 H -13.066 -5.913 -0.806 1.00 . A A . 49 ALA HB1 1 1
23 26068 1 1 49 ALA HB2 H -12.514 -5.417 -2.425 1.00 . A A . 49 ALA HB2 1 1
23 26069 1 1 49 ALA HB3 H -14.198 -5.132 -1.927 1.00 . A A . 49 ALA HB3 1 1
23 26070 1 1 49 ALA N N -12.575 -8.043 -2.398 1.00 . A A . 49 ALA N 1 1
23 26071 1 1 49 ALA O O -13.599 -6.566 -4.744 1.00 . A A . 49 ALA O 1 1
23 26072 1 1 50 SER C C -16.675 -5.470 -5.476 1.00 . A A . 50 SER C 1 1
23 26073 1 1 50 SER CA C -16.279 -6.948 -5.322 1.00 . A A . 50 SER CA 1 1
23 26074 1 1 50 SER CB C -17.535 -7.822 -5.460 1.00 . A A . 50 SER CB 1 1
23 26075 1 1 50 SER H H -16.180 -7.544 -3.269 1.00 . A A . 50 SER H 1 1
23 26076 1 1 50 SER HA H -15.600 -7.194 -6.144 1.00 . A A . 50 SER HA 1 1
23 26077 1 1 50 SER HB2 H -17.272 -8.870 -5.309 1.00 . A A . 50 SER HB2 1 1
23 26078 1 1 50 SER HB3 H -18.267 -7.529 -4.706 1.00 . A A . 50 SER HB3 1 1
23 26079 1 1 50 SER HG H -18.058 -6.746 -7.016 1.00 . A A . 50 SER HG 1 1
23 26080 1 1 50 SER N N -15.618 -7.214 -4.033 1.00 . A A . 50 SER N 1 1
23 26081 1 1 50 SER O O -17.074 -5.055 -6.559 1.00 . A A . 50 SER O 1 1
23 26082 1 1 50 SER OG O -18.110 -7.677 -6.746 1.00 . A A . 50 SER OG 1 1
23 26083 1 1 51 SER C C -16.535 -2.572 -3.071 1.00 . A A . 51 SER C 1 1
23 26084 1 1 51 SER CA C -16.996 -3.257 -4.368 1.00 . A A . 51 SER CA 1 1
23 26085 1 1 51 SER CB C -18.503 -3.058 -4.608 1.00 . A A . 51 SER CB 1 1
23 26086 1 1 51 SER H H -16.287 -5.088 -3.542 1.00 . A A . 51 SER H 1 1
23 26087 1 1 51 SER HA H -16.484 -2.756 -5.188 1.00 . A A . 51 SER HA 1 1
23 26088 1 1 51 SER HB2 H -19.067 -3.803 -4.046 1.00 . A A . 51 SER HB2 1 1
23 26089 1 1 51 SER HB3 H -18.799 -2.064 -4.271 1.00 . A A . 51 SER HB3 1 1
23 26090 1 1 51 SER HG H -18.276 -3.895 -6.362 1.00 . A A . 51 SER HG 1 1
23 26091 1 1 51 SER N N -16.609 -4.675 -4.403 1.00 . A A . 51 SER N 1 1
23 26092 1 1 51 SER O O -17.333 -2.276 -2.189 1.00 . A A . 51 SER O 1 1
23 26093 1 1 51 SER OG O -18.794 -3.154 -5.988 1.00 . A A . 51 SER OG 1 1
23 26094 1 1 52 VAL C C -13.554 -0.651 -2.673 1.00 . A A . 52 VAL C 1 1
23 26095 1 1 52 VAL CA C -14.588 -1.493 -1.931 1.00 . A A . 52 VAL CA 1 1
23 26096 1 1 52 VAL CB C -13.921 -2.305 -0.791 1.00 . A A . 52 VAL CB 1 1
23 26097 1 1 52 VAL CG1 C -13.110 -1.410 0.167 1.00 . A A . 52 VAL CG1 1 1
23 26098 1 1 52 VAL CG2 C -14.968 -3.072 0.034 1.00 . A A . 52 VAL CG2 1 1
23 26099 1 1 52 VAL H H -14.622 -2.646 -3.708 1.00 . A A . 52 VAL H 1 1
23 26100 1 1 52 VAL HA H -15.334 -0.824 -1.498 1.00 . A A . 52 VAL HA 1 1
23 26101 1 1 52 VAL HB H -13.233 -3.024 -1.239 1.00 . A A . 52 VAL HB 1 1
23 26102 1 1 52 VAL HG11 H -12.727 -2.004 0.998 1.00 . A A . 52 VAL HG11 1 1
23 26103 1 1 52 VAL HG12 H -12.256 -0.977 -0.352 1.00 . A A . 52 VAL HG12 1 1
23 26104 1 1 52 VAL HG13 H -13.740 -0.610 0.558 1.00 . A A . 52 VAL HG13 1 1
23 26105 1 1 52 VAL HG21 H -14.473 -3.654 0.812 1.00 . A A . 52 VAL HG21 1 1
23 26106 1 1 52 VAL HG22 H -15.663 -2.372 0.496 1.00 . A A . 52 VAL HG22 1 1
23 26107 1 1 52 VAL HG23 H -15.526 -3.758 -0.602 1.00 . A A . 52 VAL HG23 1 1
23 26108 1 1 52 VAL N N -15.226 -2.338 -2.955 1.00 . A A . 52 VAL N 1 1
23 26109 1 1 52 VAL O O -12.891 -1.153 -3.583 1.00 . A A . 52 VAL O 1 1
23 26110 1 1 53 THR C C -11.113 1.286 -2.762 1.00 . A A . 53 THR C 1 1
23 26111 1 1 53 THR CA C -12.596 1.592 -3.021 1.00 . A A . 53 THR CA 1 1
23 26112 1 1 53 THR CB C -12.983 3.032 -2.670 1.00 . A A . 53 THR CB 1 1
23 26113 1 1 53 THR CG2 C -12.867 3.381 -1.189 1.00 . A A . 53 THR CG2 1 1
23 26114 1 1 53 THR H H -14.033 0.968 -1.565 1.00 . A A . 53 THR H 1 1
23 26115 1 1 53 THR HA H -12.790 1.484 -4.079 1.00 . A A . 53 THR HA 1 1
23 26116 1 1 53 THR HB H -14.013 3.202 -2.988 1.00 . A A . 53 THR HB 1 1
23 26117 1 1 53 THR HG1 H -12.506 4.786 -3.317 1.00 . A A . 53 THR HG1 1 1
23 26118 1 1 53 THR HG21 H -13.229 4.396 -1.025 1.00 . A A . 53 THR HG21 1 1
23 26119 1 1 53 THR HG22 H -11.829 3.320 -0.868 1.00 . A A . 53 THR HG22 1 1
23 26120 1 1 53 THR HG23 H -13.470 2.694 -0.597 1.00 . A A . 53 THR HG23 1 1
23 26121 1 1 53 THR N N -13.463 0.636 -2.328 1.00 . A A . 53 THR N 1 1
23 26122 1 1 53 THR O O -10.752 1.066 -1.603 1.00 . A A . 53 THR O 1 1
23 26123 1 1 53 THR OG1 O -12.136 3.896 -3.382 1.00 . A A . 53 THR OG1 1 1
23 26124 1 1 54 PRO C C -8.247 2.411 -2.707 1.00 . A A . 54 PRO C 1 1
23 26125 1 1 54 PRO CA C -8.773 1.269 -3.584 1.00 . A A . 54 PRO CA 1 1
23 26126 1 1 54 PRO CB C -8.169 1.300 -4.993 1.00 . A A . 54 PRO CB 1 1
23 26127 1 1 54 PRO CD C -10.520 1.616 -5.183 1.00 . A A . 54 PRO CD 1 1
23 26128 1 1 54 PRO CG C -9.203 2.067 -5.810 1.00 . A A . 54 PRO CG 1 1
23 26129 1 1 54 PRO HA H -8.497 0.330 -3.105 1.00 . A A . 54 PRO HA 1 1
23 26130 1 1 54 PRO HB2 H -7.194 1.784 -5.017 1.00 . A A . 54 PRO HB2 1 1
23 26131 1 1 54 PRO HB3 H -8.099 0.281 -5.372 1.00 . A A . 54 PRO HB3 1 1
23 26132 1 1 54 PRO HD2 H -11.270 2.399 -5.303 1.00 . A A . 54 PRO HD2 1 1
23 26133 1 1 54 PRO HD3 H -10.861 0.694 -5.656 1.00 . A A . 54 PRO HD3 1 1
23 26134 1 1 54 PRO HG2 H -9.072 3.139 -5.660 1.00 . A A . 54 PRO HG2 1 1
23 26135 1 1 54 PRO HG3 H -9.152 1.818 -6.870 1.00 . A A . 54 PRO HG3 1 1
23 26136 1 1 54 PRO N N -10.223 1.352 -3.779 1.00 . A A . 54 PRO N 1 1
23 26137 1 1 54 PRO O O -7.203 2.260 -2.084 1.00 . A A . 54 PRO O 1 1
23 26138 1 1 55 GLU C C -8.606 4.205 -0.206 1.00 . A A . 55 GLU C 1 1
23 26139 1 1 55 GLU CA C -8.666 4.631 -1.692 1.00 . A A . 55 GLU CA 1 1
23 26140 1 1 55 GLU CB C -9.682 5.763 -1.957 1.00 . A A . 55 GLU CB 1 1
23 26141 1 1 55 GLU CD C -8.779 8.014 -1.144 1.00 . A A . 55 GLU CD 1 1
23 26142 1 1 55 GLU CG C -9.054 7.112 -2.338 1.00 . A A . 55 GLU CG 1 1
23 26143 1 1 55 GLU H H -9.862 3.585 -3.098 1.00 . A A . 55 GLU H 1 1
23 26144 1 1 55 GLU HA H -7.674 4.984 -1.969 1.00 . A A . 55 GLU HA 1 1
23 26145 1 1 55 GLU HB2 H -10.288 5.492 -2.818 1.00 . A A . 55 GLU HB2 1 1
23 26146 1 1 55 GLU HB3 H -10.369 5.864 -1.117 1.00 . A A . 55 GLU HB3 1 1
23 26147 1 1 55 GLU HG2 H -8.137 6.950 -2.910 1.00 . A A . 55 GLU HG2 1 1
23 26148 1 1 55 GLU HG3 H -9.754 7.640 -2.986 1.00 . A A . 55 GLU HG3 1 1
23 26149 1 1 55 GLU N N -8.991 3.517 -2.584 1.00 . A A . 55 GLU N 1 1
23 26150 1 1 55 GLU O O -7.987 4.890 0.603 1.00 . A A . 55 GLU O 1 1
23 26151 1 1 55 GLU OE1 O -9.650 8.130 -0.260 1.00 . A A . 55 GLU OE1 1 1
23 26152 1 1 55 GLU OE2 O -7.716 8.672 -1.118 1.00 . A A . 55 GLU OE2 1 1
23 26153 1 1 56 SER C C -7.577 1.966 1.777 1.00 . A A . 56 SER C 1 1
23 26154 1 1 56 SER CA C -9.013 2.444 1.498 1.00 . A A . 56 SER CA 1 1
23 26155 1 1 56 SER CB C -9.991 1.265 1.669 1.00 . A A . 56 SER CB 1 1
23 26156 1 1 56 SER H H -9.607 2.482 -0.558 1.00 . A A . 56 SER H 1 1
23 26157 1 1 56 SER HA H -9.247 3.193 2.254 1.00 . A A . 56 SER HA 1 1
23 26158 1 1 56 SER HB2 H -9.857 0.843 2.668 1.00 . A A . 56 SER HB2 1 1
23 26159 1 1 56 SER HB3 H -11.016 1.629 1.582 1.00 . A A . 56 SER HB3 1 1
23 26160 1 1 56 SER HG H -10.280 0.436 -0.099 1.00 . A A . 56 SER HG 1 1
23 26161 1 1 56 SER N N -9.166 3.042 0.160 1.00 . A A . 56 SER N 1 1
23 26162 1 1 56 SER O O -7.009 2.271 2.828 1.00 . A A . 56 SER O 1 1
23 26163 1 1 56 SER OG O -9.774 0.237 0.714 1.00 . A A . 56 SER OG 1 1
23 26164 1 1 57 LEU C C -4.619 1.999 0.911 1.00 . A A . 57 LEU C 1 1
23 26165 1 1 57 LEU CA C -5.574 0.796 0.947 1.00 . A A . 57 LEU CA 1 1
23 26166 1 1 57 LEU CB C -5.240 -0.198 -0.173 1.00 . A A . 57 LEU CB 1 1
23 26167 1 1 57 LEU CD1 C -5.591 -2.257 -1.506 1.00 . A A . 57 LEU CD1 1 1
23 26168 1 1 57 LEU CD2 C -6.058 -2.389 0.936 1.00 . A A . 57 LEU CD2 1 1
23 26169 1 1 57 LEU CG C -6.103 -1.475 -0.293 1.00 . A A . 57 LEU CG 1 1
23 26170 1 1 57 LEU H H -7.482 1.020 -0.006 1.00 . A A . 57 LEU H 1 1
23 26171 1 1 57 LEU HA H -5.433 0.309 1.912 1.00 . A A . 57 LEU HA 1 1
23 26172 1 1 57 LEU HB2 H -5.325 0.340 -1.111 1.00 . A A . 57 LEU HB2 1 1
23 26173 1 1 57 LEU HB3 H -4.195 -0.487 -0.054 1.00 . A A . 57 LEU HB3 1 1
23 26174 1 1 57 LEU HD11 H -5.819 -3.318 -1.397 1.00 . A A . 57 LEU HD11 1 1
23 26175 1 1 57 LEU HD12 H -4.514 -2.139 -1.574 1.00 . A A . 57 LEU HD12 1 1
23 26176 1 1 57 LEU HD13 H -6.039 -1.867 -2.419 1.00 . A A . 57 LEU HD13 1 1
23 26177 1 1 57 LEU HD21 H -6.370 -1.826 1.810 1.00 . A A . 57 LEU HD21 1 1
23 26178 1 1 57 LEU HD22 H -5.054 -2.783 1.096 1.00 . A A . 57 LEU HD22 1 1
23 26179 1 1 57 LEU HD23 H -6.744 -3.232 0.785 1.00 . A A . 57 LEU HD23 1 1
23 26180 1 1 57 LEU HG H -7.143 -1.191 -0.472 1.00 . A A . 57 LEU HG 1 1
23 26181 1 1 57 LEU N N -6.964 1.243 0.833 1.00 . A A . 57 LEU N 1 1
23 26182 1 1 57 LEU O O -3.723 2.077 1.747 1.00 . A A . 57 LEU O 1 1
23 26183 1 1 58 ARG C C -4.066 4.925 1.342 1.00 . A A . 58 ARG C 1 1
23 26184 1 1 58 ARG CA C -4.151 4.260 -0.041 1.00 . A A . 58 ARG CA 1 1
23 26185 1 1 58 ARG CB C -4.878 5.142 -1.070 1.00 . A A . 58 ARG CB 1 1
23 26186 1 1 58 ARG CD C -4.539 7.593 -0.496 1.00 . A A . 58 ARG CD 1 1
23 26187 1 1 58 ARG CG C -4.154 6.443 -1.432 1.00 . A A . 58 ARG CG 1 1
23 26188 1 1 58 ARG CZ C -4.323 9.976 -1.279 1.00 . A A . 58 ARG CZ 1 1
23 26189 1 1 58 ARG H H -5.596 2.817 -0.653 1.00 . A A . 58 ARG H 1 1
23 26190 1 1 58 ARG HA H -3.138 4.086 -0.399 1.00 . A A . 58 ARG HA 1 1
23 26191 1 1 58 ARG HB2 H -4.995 4.565 -1.978 1.00 . A A . 58 ARG HB2 1 1
23 26192 1 1 58 ARG HB3 H -5.883 5.363 -0.733 1.00 . A A . 58 ARG HB3 1 1
23 26193 1 1 58 ARG HD2 H -5.614 7.745 -0.528 1.00 . A A . 58 ARG HD2 1 1
23 26194 1 1 58 ARG HD3 H -4.263 7.317 0.517 1.00 . A A . 58 ARG HD3 1 1
23 26195 1 1 58 ARG HE H -3.000 9.013 -0.224 1.00 . A A . 58 ARG HE 1 1
23 26196 1 1 58 ARG HG2 H -3.086 6.261 -1.391 1.00 . A A . 58 ARG HG2 1 1
23 26197 1 1 58 ARG HG3 H -4.420 6.712 -2.453 1.00 . A A . 58 ARG HG3 1 1
23 26198 1 1 58 ARG HH11 H -6.163 9.307 -1.780 1.00 . A A . 58 ARG HH11 1 1
23 26199 1 1 58 ARG HH12 H -5.812 10.943 -2.235 1.00 . A A . 58 ARG HH12 1 1
23 26200 1 1 58 ARG HH21 H -2.822 10.971 -0.453 1.00 . A A . 58 ARG HH21 1 1
23 26201 1 1 58 ARG HH22 H -3.920 11.962 -1.415 1.00 . A A . 58 ARG HH22 1 1
23 26202 1 1 58 ARG N N -4.855 2.970 0.016 1.00 . A A . 58 ARG N 1 1
23 26203 1 1 58 ARG NE N -3.839 8.851 -0.781 1.00 . A A . 58 ARG NE 1 1
23 26204 1 1 58 ARG NH1 N -5.485 10.064 -1.889 1.00 . A A . 58 ARG NH1 1 1
23 26205 1 1 58 ARG NH2 N -3.606 11.063 -1.111 1.00 . A A . 58 ARG NH2 1 1
23 26206 1 1 58 ARG O O -2.979 5.259 1.811 1.00 . A A . 58 ARG O 1 1
23 26207 1 1 59 LYS C C -4.596 4.740 4.448 1.00 . A A . 59 LYS C 1 1
23 26208 1 1 59 LYS CA C -5.281 5.614 3.387 1.00 . A A . 59 LYS CA 1 1
23 26209 1 1 59 LYS CB C -6.765 5.885 3.712 1.00 . A A . 59 LYS CB 1 1
23 26210 1 1 59 LYS CD C -6.789 7.918 2.122 1.00 . A A . 59 LYS CD 1 1
23 26211 1 1 59 LYS CE C -7.080 9.414 1.978 1.00 . A A . 59 LYS CE 1 1
23 26212 1 1 59 LYS CG C -7.186 7.349 3.491 1.00 . A A . 59 LYS CG 1 1
23 26213 1 1 59 LYS H H -6.081 4.834 1.572 1.00 . A A . 59 LYS H 1 1
23 26214 1 1 59 LYS HA H -4.735 6.558 3.428 1.00 . A A . 59 LYS HA 1 1
23 26215 1 1 59 LYS HB2 H -7.408 5.227 3.126 1.00 . A A . 59 LYS HB2 1 1
23 26216 1 1 59 LYS HB3 H -6.946 5.640 4.756 1.00 . A A . 59 LYS HB3 1 1
23 26217 1 1 59 LYS HD2 H -5.718 7.818 2.010 1.00 . A A . 59 LYS HD2 1 1
23 26218 1 1 59 LYS HD3 H -7.272 7.354 1.325 1.00 . A A . 59 LYS HD3 1 1
23 26219 1 1 59 LYS HE2 H -6.828 9.922 2.913 1.00 . A A . 59 LYS HE2 1 1
23 26220 1 1 59 LYS HE3 H -6.418 9.803 1.201 1.00 . A A . 59 LYS HE3 1 1
23 26221 1 1 59 LYS HG2 H -8.268 7.417 3.606 1.00 . A A . 59 LYS HG2 1 1
23 26222 1 1 59 LYS HG3 H -6.714 7.956 4.264 1.00 . A A . 59 LYS HG3 1 1
23 26223 1 1 59 LYS HZ1 H -8.657 9.202 0.679 1.00 . A A . 59 LYS HZ1 1 1
23 26224 1 1 59 LYS HZ2 H -8.692 10.634 1.473 1.00 . A A . 59 LYS HZ2 1 1
23 26225 1 1 59 LYS HZ3 H -9.134 9.216 2.217 1.00 . A A . 59 LYS HZ3 1 1
23 26226 1 1 59 LYS N N -5.204 5.073 2.025 1.00 . A A . 59 LYS N 1 1
23 26227 1 1 59 LYS NZ N -8.485 9.655 1.584 1.00 . A A . 59 LYS NZ 1 1
23 26228 1 1 59 LYS O O -3.997 5.290 5.368 1.00 . A A . 59 LYS O 1 1
23 26229 1 1 60 ALA C C -2.294 2.759 5.053 1.00 . A A . 60 ALA C 1 1
23 26230 1 1 60 ALA CA C -3.813 2.547 5.213 1.00 . A A . 60 ALA CA 1 1
23 26231 1 1 60 ALA CB C -4.252 1.099 4.986 1.00 . A A . 60 ALA CB 1 1
23 26232 1 1 60 ALA H H -5.055 2.979 3.524 1.00 . A A . 60 ALA H 1 1
23 26233 1 1 60 ALA HA H -4.052 2.815 6.246 1.00 . A A . 60 ALA HA 1 1
23 26234 1 1 60 ALA HB1 H -5.320 0.999 5.180 1.00 . A A . 60 ALA HB1 1 1
23 26235 1 1 60 ALA HB2 H -4.045 0.794 3.960 1.00 . A A . 60 ALA HB2 1 1
23 26236 1 1 60 ALA HB3 H -3.705 0.449 5.672 1.00 . A A . 60 ALA HB3 1 1
23 26237 1 1 60 ALA N N -4.581 3.409 4.310 1.00 . A A . 60 ALA N 1 1
23 26238 1 1 60 ALA O O -1.579 2.826 6.048 1.00 . A A . 60 ALA O 1 1
23 26239 1 1 61 ILE C C -0.104 4.742 4.242 1.00 . A A . 61 ILE C 1 1
23 26240 1 1 61 ILE CA C -0.407 3.390 3.577 1.00 . A A . 61 ILE CA 1 1
23 26241 1 1 61 ILE CB C -0.064 3.403 2.065 1.00 . A A . 61 ILE CB 1 1
23 26242 1 1 61 ILE CD1 C -0.030 1.993 -0.102 1.00 . A A . 61 ILE CD1 1 1
23 26243 1 1 61 ILE CG1 C -0.333 2.045 1.401 1.00 . A A . 61 ILE CG1 1 1
23 26244 1 1 61 ILE CG2 C 1.417 3.757 1.862 1.00 . A A . 61 ILE CG2 1 1
23 26245 1 1 61 ILE H H -2.438 2.892 3.034 1.00 . A A . 61 ILE H 1 1
23 26246 1 1 61 ILE HA H 0.236 2.657 4.067 1.00 . A A . 61 ILE HA 1 1
23 26247 1 1 61 ILE HB H -0.673 4.155 1.564 1.00 . A A . 61 ILE HB 1 1
23 26248 1 1 61 ILE HD11 H -0.415 2.896 -0.579 1.00 . A A . 61 ILE HD11 1 1
23 26249 1 1 61 ILE HD12 H 1.042 1.921 -0.283 1.00 . A A . 61 ILE HD12 1 1
23 26250 1 1 61 ILE HD13 H -0.512 1.120 -0.540 1.00 . A A . 61 ILE HD13 1 1
23 26251 1 1 61 ILE HG12 H 0.233 1.283 1.928 1.00 . A A . 61 ILE HG12 1 1
23 26252 1 1 61 ILE HG13 H -1.378 1.795 1.511 1.00 . A A . 61 ILE HG13 1 1
23 26253 1 1 61 ILE HG21 H 1.709 3.650 0.824 1.00 . A A . 61 ILE HG21 1 1
23 26254 1 1 61 ILE HG22 H 1.568 4.797 2.103 1.00 . A A . 61 ILE HG22 1 1
23 26255 1 1 61 ILE HG23 H 2.052 3.129 2.484 1.00 . A A . 61 ILE HG23 1 1
23 26256 1 1 61 ILE N N -1.806 2.987 3.824 1.00 . A A . 61 ILE N 1 1
23 26257 1 1 61 ILE O O 0.823 4.826 5.049 1.00 . A A . 61 ILE O 1 1
23 26258 1 1 62 GLU C C -0.755 7.021 6.160 1.00 . A A . 62 GLU C 1 1
23 26259 1 1 62 GLU CA C -0.745 7.090 4.624 1.00 . A A . 62 GLU CA 1 1
23 26260 1 1 62 GLU CB C -1.798 8.091 4.107 1.00 . A A . 62 GLU CB 1 1
23 26261 1 1 62 GLU CD C -2.520 9.387 1.948 1.00 . A A . 62 GLU CD 1 1
23 26262 1 1 62 GLU CG C -1.545 8.432 2.635 1.00 . A A . 62 GLU CG 1 1
23 26263 1 1 62 GLU H H -1.686 5.664 3.350 1.00 . A A . 62 GLU H 1 1
23 26264 1 1 62 GLU HA H 0.237 7.473 4.345 1.00 . A A . 62 GLU HA 1 1
23 26265 1 1 62 GLU HB2 H -2.802 7.687 4.238 1.00 . A A . 62 GLU HB2 1 1
23 26266 1 1 62 GLU HB3 H -1.689 9.004 4.680 1.00 . A A . 62 GLU HB3 1 1
23 26267 1 1 62 GLU HG2 H -0.554 8.876 2.575 1.00 . A A . 62 GLU HG2 1 1
23 26268 1 1 62 GLU HG3 H -1.568 7.507 2.066 1.00 . A A . 62 GLU HG3 1 1
23 26269 1 1 62 GLU N N -0.912 5.777 3.991 1.00 . A A . 62 GLU N 1 1
23 26270 1 1 62 GLU O O -0.176 7.894 6.794 1.00 . A A . 62 GLU O 1 1
23 26271 1 1 62 GLU OE1 O -3.739 9.307 2.204 1.00 . A A . 62 GLU OE1 1 1
23 26272 1 1 62 GLU OE2 O -2.074 10.079 1.000 1.00 . A A . 62 GLU OE2 1 1
23 26273 1 1 63 ALA C C -0.079 4.966 8.764 1.00 . A A . 63 ALA C 1 1
23 26274 1 1 63 ALA CA C -1.298 5.734 8.216 1.00 . A A . 63 ALA CA 1 1
23 26275 1 1 63 ALA CB C -2.622 5.055 8.592 1.00 . A A . 63 ALA CB 1 1
23 26276 1 1 63 ALA H H -1.741 5.247 6.202 1.00 . A A . 63 ALA H 1 1
23 26277 1 1 63 ALA HA H -1.247 6.702 8.701 1.00 . A A . 63 ALA HA 1 1
23 26278 1 1 63 ALA HB1 H -2.663 4.056 8.155 1.00 . A A . 63 ALA HB1 1 1
23 26279 1 1 63 ALA HB2 H -2.698 4.970 9.676 1.00 . A A . 63 ALA HB2 1 1
23 26280 1 1 63 ALA HB3 H -3.460 5.647 8.221 1.00 . A A . 63 ALA HB3 1 1
23 26281 1 1 63 ALA N N -1.305 5.963 6.771 1.00 . A A . 63 ALA N 1 1
23 26282 1 1 63 ALA O O 0.000 4.771 9.975 1.00 . A A . 63 ALA O 1 1
23 26283 1 1 64 VAL C C 3.261 4.919 8.573 1.00 . A A . 64 VAL C 1 1
23 26284 1 1 64 VAL CA C 2.136 3.911 8.355 1.00 . A A . 64 VAL CA 1 1
23 26285 1 1 64 VAL CB C 2.583 2.763 7.414 1.00 . A A . 64 VAL CB 1 1
23 26286 1 1 64 VAL CG1 C 3.484 3.143 6.255 1.00 . A A . 64 VAL CG1 1 1
23 26287 1 1 64 VAL CG2 C 3.365 1.704 8.209 1.00 . A A . 64 VAL CG2 1 1
23 26288 1 1 64 VAL H H 0.775 4.870 6.953 1.00 . A A . 64 VAL H 1 1
23 26289 1 1 64 VAL HA H 1.923 3.452 9.320 1.00 . A A . 64 VAL HA 1 1
23 26290 1 1 64 VAL HB H 1.715 2.355 6.906 1.00 . A A . 64 VAL HB 1 1
23 26291 1 1 64 VAL HG11 H 3.015 3.975 5.748 1.00 . A A . 64 VAL HG11 1 1
23 26292 1 1 64 VAL HG12 H 4.478 3.421 6.597 1.00 . A A . 64 VAL HG12 1 1
23 26293 1 1 64 VAL HG13 H 3.552 2.283 5.582 1.00 . A A . 64 VAL HG13 1 1
23 26294 1 1 64 VAL HG21 H 2.780 1.366 9.065 1.00 . A A . 64 VAL HG21 1 1
23 26295 1 1 64 VAL HG22 H 3.591 0.851 7.569 1.00 . A A . 64 VAL HG22 1 1
23 26296 1 1 64 VAL HG23 H 4.303 2.137 8.572 1.00 . A A . 64 VAL HG23 1 1
23 26297 1 1 64 VAL N N 0.888 4.584 7.920 1.00 . A A . 64 VAL N 1 1
23 26298 1 1 64 VAL O O 4.150 4.713 9.394 1.00 . A A . 64 VAL O 1 1
23 26299 1 1 65 SER C C 3.418 8.520 7.647 1.00 . A A . 65 SER C 1 1
23 26300 1 1 65 SER CA C 4.085 7.195 8.090 1.00 . A A . 65 SER CA 1 1
23 26301 1 1 65 SER CB C 5.503 6.984 7.542 1.00 . A A . 65 SER CB 1 1
23 26302 1 1 65 SER H H 2.567 6.106 7.085 1.00 . A A . 65 SER H 1 1
23 26303 1 1 65 SER HA H 4.212 7.287 9.169 1.00 . A A . 65 SER HA 1 1
23 26304 1 1 65 SER HB2 H 5.652 7.544 6.621 1.00 . A A . 65 SER HB2 1 1
23 26305 1 1 65 SER HB3 H 6.146 7.389 8.302 1.00 . A A . 65 SER HB3 1 1
23 26306 1 1 65 SER HG H 5.423 5.116 8.054 1.00 . A A . 65 SER HG 1 1
23 26307 1 1 65 SER N N 3.226 6.035 7.844 1.00 . A A . 65 SER N 1 1
23 26308 1 1 65 SER O O 3.848 9.151 6.677 1.00 . A A . 65 SER O 1 1
23 26309 1 1 65 SER OG O 5.884 5.626 7.368 1.00 . A A . 65 SER OG 1 1
23 26310 1 1 66 PRO C C 2.441 11.415 8.032 1.00 . A A . 66 PRO C 1 1
23 26311 1 1 66 PRO CA C 1.582 10.148 8.027 1.00 . A A . 66 PRO CA 1 1
23 26312 1 1 66 PRO CB C 0.429 10.211 9.038 1.00 . A A . 66 PRO CB 1 1
23 26313 1 1 66 PRO CD C 1.650 8.187 9.373 1.00 . A A . 66 PRO CD 1 1
23 26314 1 1 66 PRO CG C 0.812 9.210 10.129 1.00 . A A . 66 PRO CG 1 1
23 26315 1 1 66 PRO HA H 1.161 10.032 7.027 1.00 . A A . 66 PRO HA 1 1
23 26316 1 1 66 PRO HB2 H 0.298 11.212 9.451 1.00 . A A . 66 PRO HB2 1 1
23 26317 1 1 66 PRO HB3 H -0.493 9.886 8.556 1.00 . A A . 66 PRO HB3 1 1
23 26318 1 1 66 PRO HD2 H 2.314 7.633 10.031 1.00 . A A . 66 PRO HD2 1 1
23 26319 1 1 66 PRO HD3 H 1.015 7.458 8.883 1.00 . A A . 66 PRO HD3 1 1
23 26320 1 1 66 PRO HG2 H 1.432 9.703 10.880 1.00 . A A . 66 PRO HG2 1 1
23 26321 1 1 66 PRO HG3 H -0.065 8.752 10.589 1.00 . A A . 66 PRO HG3 1 1
23 26322 1 1 66 PRO N N 2.342 8.940 8.340 1.00 . A A . 66 PRO N 1 1
23 26323 1 1 66 PRO O O 3.391 11.542 8.805 1.00 . A A . 66 PRO O 1 1
23 26324 1 1 67 GLY C C 4.010 13.442 5.943 1.00 . A A . 67 GLY C 1 1
23 26325 1 1 67 GLY CA C 2.824 13.606 6.899 1.00 . A A . 67 GLY CA 1 1
23 26326 1 1 67 GLY H H 1.313 12.149 6.534 1.00 . A A . 67 GLY H 1 1
23 26327 1 1 67 GLY HA2 H 2.148 14.339 6.460 1.00 . A A . 67 GLY HA2 1 1
23 26328 1 1 67 GLY HA3 H 3.216 13.982 7.845 1.00 . A A . 67 GLY HA3 1 1
23 26329 1 1 67 GLY N N 2.101 12.349 7.135 1.00 . A A . 67 GLY N 1 1
23 26330 1 1 67 GLY O O 4.207 14.278 5.065 1.00 . A A . 67 GLY O 1 1
23 26331 1 1 68 LEU C C 5.311 11.330 3.888 1.00 . A A . 68 LEU C 1 1
23 26332 1 1 68 LEU CA C 5.848 11.949 5.189 1.00 . A A . 68 LEU CA 1 1
23 26333 1 1 68 LEU CB C 6.713 10.948 5.966 1.00 . A A . 68 LEU CB 1 1
23 26334 1 1 68 LEU CD1 C 8.932 11.354 4.804 1.00 . A A . 68 LEU CD1 1 1
23 26335 1 1 68 LEU CD2 C 8.450 9.190 5.948 1.00 . A A . 68 LEU CD2 1 1
23 26336 1 1 68 LEU CG C 7.849 10.329 5.138 1.00 . A A . 68 LEU CG 1 1
23 26337 1 1 68 LEU H H 4.515 11.722 6.844 1.00 . A A . 68 LEU H 1 1
23 26338 1 1 68 LEU HA H 6.471 12.800 4.931 1.00 . A A . 68 LEU HA 1 1
23 26339 1 1 68 LEU HB2 H 7.137 11.446 6.840 1.00 . A A . 68 LEU HB2 1 1
23 26340 1 1 68 LEU HB3 H 6.077 10.142 6.325 1.00 . A A . 68 LEU HB3 1 1
23 26341 1 1 68 LEU HD11 H 9.750 10.853 4.290 1.00 . A A . 68 LEU HD11 1 1
23 26342 1 1 68 LEU HD12 H 9.304 11.799 5.726 1.00 . A A . 68 LEU HD12 1 1
23 26343 1 1 68 LEU HD13 H 8.522 12.124 4.155 1.00 . A A . 68 LEU HD13 1 1
23 26344 1 1 68 LEU HD21 H 7.681 8.463 6.193 1.00 . A A . 68 LEU HD21 1 1
23 26345 1 1 68 LEU HD22 H 8.883 9.588 6.865 1.00 . A A . 68 LEU HD22 1 1
23 26346 1 1 68 LEU HD23 H 9.214 8.705 5.349 1.00 . A A . 68 LEU HD23 1 1
23 26347 1 1 68 LEU HG H 7.464 9.910 4.210 1.00 . A A . 68 LEU HG 1 1
23 26348 1 1 68 LEU N N 4.761 12.349 6.088 1.00 . A A . 68 LEU N 1 1
23 26349 1 1 68 LEU O O 5.783 11.610 2.788 1.00 . A A . 68 LEU O 1 1
23 26350 1 1 69 TYR C C 3.056 10.287 1.873 1.00 . A A . 69 TYR C 1 1
23 26351 1 1 69 TYR CA C 3.876 9.563 2.952 1.00 . A A . 69 TYR CA 1 1
23 26352 1 1 69 TYR CB C 3.175 8.336 3.558 1.00 . A A . 69 TYR CB 1 1
23 26353 1 1 69 TYR CD1 C 5.469 7.329 4.139 1.00 . A A . 69 TYR CD1 1 1
23 26354 1 1 69 TYR CD2 C 3.589 5.860 3.737 1.00 . A A . 69 TYR CD2 1 1
23 26355 1 1 69 TYR CE1 C 6.300 6.212 4.336 1.00 . A A . 69 TYR CE1 1 1
23 26356 1 1 69 TYR CE2 C 4.424 4.741 3.827 1.00 . A A . 69 TYR CE2 1 1
23 26357 1 1 69 TYR CG C 4.098 7.162 3.851 1.00 . A A . 69 TYR CG 1 1
23 26358 1 1 69 TYR CZ C 5.776 4.910 4.174 1.00 . A A . 69 TYR CZ 1 1
23 26359 1 1 69 TYR H H 4.023 10.209 4.967 1.00 . A A . 69 TYR H 1 1
23 26360 1 1 69 TYR HA H 4.761 9.184 2.436 1.00 . A A . 69 TYR HA 1 1
23 26361 1 1 69 TYR HB2 H 2.583 8.610 4.438 1.00 . A A . 69 TYR HB2 1 1
23 26362 1 1 69 TYR HB3 H 2.463 7.970 2.831 1.00 . A A . 69 TYR HB3 1 1
23 26363 1 1 69 TYR HD1 H 5.878 8.314 4.272 1.00 . A A . 69 TYR HD1 1 1
23 26364 1 1 69 TYR HD2 H 2.538 5.702 3.612 1.00 . A A . 69 TYR HD2 1 1
23 26365 1 1 69 TYR HE1 H 7.319 6.362 4.665 1.00 . A A . 69 TYR HE1 1 1
23 26366 1 1 69 TYR HE2 H 3.984 3.756 3.743 1.00 . A A . 69 TYR HE2 1 1
23 26367 1 1 69 TYR HH H 7.412 4.108 4.742 1.00 . A A . 69 TYR HH 1 1
23 26368 1 1 69 TYR N N 4.340 10.429 4.028 1.00 . A A . 69 TYR N 1 1
23 26369 1 1 69 TYR O O 1.834 10.434 1.938 1.00 . A A . 69 TYR O 1 1
23 26370 1 1 69 TYR OH O 6.557 3.826 4.412 1.00 . A A . 69 TYR OH 1 1
23 26371 1 1 70 ARG C C 2.473 10.128 -1.311 1.00 . A A . 70 ARG C 1 1
23 26372 1 1 70 ARG CA C 3.186 11.182 -0.463 1.00 . A A . 70 ARG CA 1 1
23 26373 1 1 70 ARG CB C 4.341 11.795 -1.237 1.00 . A A . 70 ARG CB 1 1
23 26374 1 1 70 ARG CD C 3.837 14.083 -1.805 1.00 . A A . 70 ARG CD 1 1
23 26375 1 1 70 ARG CG C 4.603 13.212 -0.843 1.00 . A A . 70 ARG CG 1 1
23 26376 1 1 70 ARG CZ C 4.105 14.228 -4.301 1.00 . A A . 70 ARG CZ 1 1
23 26377 1 1 70 ARG H H 4.750 10.629 0.873 1.00 . A A . 70 ARG H 1 1
23 26378 1 1 70 ARG HA H 2.456 11.959 -0.231 1.00 . A A . 70 ARG HA 1 1
23 26379 1 1 70 ARG HB2 H 5.259 11.296 -1.011 1.00 . A A . 70 ARG HB2 1 1
23 26380 1 1 70 ARG HB3 H 4.157 11.740 -2.307 1.00 . A A . 70 ARG HB3 1 1
23 26381 1 1 70 ARG HD2 H 2.838 13.674 -1.972 1.00 . A A . 70 ARG HD2 1 1
23 26382 1 1 70 ARG HD3 H 3.739 14.990 -1.262 1.00 . A A . 70 ARG HD3 1 1
23 26383 1 1 70 ARG HE H 5.595 14.137 -2.991 1.00 . A A . 70 ARG HE 1 1
23 26384 1 1 70 ARG HG2 H 4.298 13.382 0.177 1.00 . A A . 70 ARG HG2 1 1
23 26385 1 1 70 ARG HG3 H 5.663 13.405 -0.910 1.00 . A A . 70 ARG HG3 1 1
23 26386 1 1 70 ARG HH11 H 2.169 14.447 -3.800 1.00 . A A . 70 ARG HH11 1 1
23 26387 1 1 70 ARG HH12 H 2.484 14.258 -5.502 1.00 . A A . 70 ARG HH12 1 1
23 26388 1 1 70 ARG HH21 H 5.916 13.839 -5.144 1.00 . A A . 70 ARG HH21 1 1
23 26389 1 1 70 ARG HH22 H 4.618 14.071 -6.261 1.00 . A A . 70 ARG HH22 1 1
23 26390 1 1 70 ARG N N 3.741 10.652 0.789 1.00 . A A . 70 ARG N 1 1
23 26391 1 1 70 ARG NE N 4.589 14.229 -3.066 1.00 . A A . 70 ARG NE 1 1
23 26392 1 1 70 ARG NH1 N 2.817 14.342 -4.558 1.00 . A A . 70 ARG NH1 1 1
23 26393 1 1 70 ARG NH2 N 4.930 14.081 -5.309 1.00 . A A . 70 ARG NH2 1 1
23 26394 1 1 70 ARG O O 2.912 9.766 -2.400 1.00 . A A . 70 ARG O 1 1
23 26395 1 1 71 VAL C C -0.256 8.894 -2.501 1.00 . A A . 71 VAL C 1 1
23 26396 1 1 71 VAL CA C 0.688 8.457 -1.383 1.00 . A A . 71 VAL CA 1 1
23 26397 1 1 71 VAL CB C -0.033 7.493 -0.420 1.00 . A A . 71 VAL CB 1 1
23 26398 1 1 71 VAL CG1 C -0.312 6.127 -1.079 1.00 . A A . 71 VAL CG1 1 1
23 26399 1 1 71 VAL CG2 C 0.847 7.210 0.796 1.00 . A A . 71 VAL CG2 1 1
23 26400 1 1 71 VAL H H 1.116 10.050 0.111 1.00 . A A . 71 VAL H 1 1
23 26401 1 1 71 VAL HA H 1.475 7.852 -1.818 1.00 . A A . 71 VAL HA 1 1
23 26402 1 1 71 VAL HB H -0.977 7.930 -0.107 1.00 . A A . 71 VAL HB 1 1
23 26403 1 1 71 VAL HG11 H -0.840 5.479 -0.381 1.00 . A A . 71 VAL HG11 1 1
23 26404 1 1 71 VAL HG12 H -0.934 6.242 -1.965 1.00 . A A . 71 VAL HG12 1 1
23 26405 1 1 71 VAL HG13 H 0.623 5.646 -1.373 1.00 . A A . 71 VAL HG13 1 1
23 26406 1 1 71 VAL HG21 H 1.013 8.134 1.328 1.00 . A A . 71 VAL HG21 1 1
23 26407 1 1 71 VAL HG22 H 0.352 6.508 1.461 1.00 . A A . 71 VAL HG22 1 1
23 26408 1 1 71 VAL HG23 H 1.807 6.811 0.487 1.00 . A A . 71 VAL HG23 1 1
23 26409 1 1 71 VAL N N 1.386 9.612 -0.770 1.00 . A A . 71 VAL N 1 1
23 26410 1 1 71 VAL O O -1.008 9.857 -2.372 1.00 . A A . 71 VAL O 1 1
23 26411 1 1 72 SER C C -1.331 6.972 -5.470 1.00 . A A . 72 SER C 1 1
23 26412 1 1 72 SER CA C -1.131 8.312 -4.743 1.00 . A A . 72 SER CA 1 1
23 26413 1 1 72 SER CB C -0.585 9.413 -5.669 1.00 . A A . 72 SER CB 1 1
23 26414 1 1 72 SER H H 0.498 7.431 -3.688 1.00 . A A . 72 SER H 1 1
23 26415 1 1 72 SER HA H -2.108 8.634 -4.383 1.00 . A A . 72 SER HA 1 1
23 26416 1 1 72 SER HB2 H -1.089 9.378 -6.636 1.00 . A A . 72 SER HB2 1 1
23 26417 1 1 72 SER HB3 H -0.786 10.379 -5.207 1.00 . A A . 72 SER HB3 1 1
23 26418 1 1 72 SER HG H 1.207 9.008 -5.015 1.00 . A A . 72 SER HG 1 1
23 26419 1 1 72 SER N N -0.231 8.148 -3.601 1.00 . A A . 72 SER N 1 1
23 26420 1 1 72 SER O O -0.507 6.069 -5.350 1.00 . A A . 72 SER O 1 1
23 26421 1 1 72 SER OG O 0.814 9.305 -5.850 1.00 . A A . 72 SER OG 1 1
23 26422 1 1 73 ILE C C -2.006 5.787 -8.393 1.00 . A A . 73 ILE C 1 1
23 26423 1 1 73 ILE CA C -2.696 5.627 -7.046 1.00 . A A . 73 ILE CA 1 1
23 26424 1 1 73 ILE CB C -4.224 5.397 -7.177 1.00 . A A . 73 ILE CB 1 1
23 26425 1 1 73 ILE CD1 C -6.349 4.957 -5.740 1.00 . A A . 73 ILE CD1 1 1
23 26426 1 1 73 ILE CG1 C -4.819 5.057 -5.790 1.00 . A A . 73 ILE CG1 1 1
23 26427 1 1 73 ILE CG2 C -4.561 4.282 -8.188 1.00 . A A . 73 ILE CG2 1 1
23 26428 1 1 73 ILE H H -3.085 7.569 -6.263 1.00 . A A . 73 ILE H 1 1
23 26429 1 1 73 ILE HA H -2.227 4.741 -6.617 1.00 . A A . 73 ILE HA 1 1
23 26430 1 1 73 ILE HB H -4.680 6.322 -7.536 1.00 . A A . 73 ILE HB 1 1
23 26431 1 1 73 ILE HD11 H -6.794 5.869 -6.138 1.00 . A A . 73 ILE HD11 1 1
23 26432 1 1 73 ILE HD12 H -6.694 4.097 -6.311 1.00 . A A . 73 ILE HD12 1 1
23 26433 1 1 73 ILE HD13 H -6.666 4.830 -4.704 1.00 . A A . 73 ILE HD13 1 1
23 26434 1 1 73 ILE HG12 H -4.400 4.107 -5.467 1.00 . A A . 73 ILE HG12 1 1
23 26435 1 1 73 ILE HG13 H -4.527 5.818 -5.066 1.00 . A A . 73 ILE HG13 1 1
23 26436 1 1 73 ILE HG21 H -5.639 4.195 -8.309 1.00 . A A . 73 ILE HG21 1 1
23 26437 1 1 73 ILE HG22 H -4.149 4.513 -9.170 1.00 . A A . 73 ILE HG22 1 1
23 26438 1 1 73 ILE HG23 H -4.165 3.328 -7.845 1.00 . A A . 73 ILE HG23 1 1
23 26439 1 1 73 ILE N N -2.430 6.809 -6.208 1.00 . A A . 73 ILE N 1 1
23 26440 1 1 73 ILE O O -2.140 6.816 -9.053 1.00 . A A . 73 ILE O 1 1
23 26441 1 1 74 THR C C -1.391 4.180 -11.151 1.00 . A A . 74 THR C 1 1
23 26442 1 1 74 THR CA C -0.500 4.729 -10.041 1.00 . A A . 74 THR CA 1 1
23 26443 1 1 74 THR CB C 0.789 3.905 -9.870 1.00 . A A . 74 THR CB 1 1
23 26444 1 1 74 THR CG2 C 1.916 4.567 -10.645 1.00 . A A . 74 THR CG2 1 1
23 26445 1 1 74 THR H H -1.147 3.960 -8.174 1.00 . A A . 74 THR H 1 1
23 26446 1 1 74 THR HA H -0.235 5.754 -10.298 1.00 . A A . 74 THR HA 1 1
23 26447 1 1 74 THR HB H 0.645 2.880 -10.219 1.00 . A A . 74 THR HB 1 1
23 26448 1 1 74 THR HG1 H 1.185 4.796 -8.215 1.00 . A A . 74 THR HG1 1 1
23 26449 1 1 74 THR HG21 H 2.827 3.982 -10.524 1.00 . A A . 74 THR HG21 1 1
23 26450 1 1 74 THR HG22 H 2.072 5.573 -10.253 1.00 . A A . 74 THR HG22 1 1
23 26451 1 1 74 THR HG23 H 1.651 4.620 -11.701 1.00 . A A . 74 THR HG23 1 1
23 26452 1 1 74 THR N N -1.256 4.757 -8.791 1.00 . A A . 74 THR N 1 1
23 26453 1 1 74 THR O O -1.691 2.992 -11.170 1.00 . A A . 74 THR O 1 1
23 26454 1 1 74 THR OG1 O 1.210 3.885 -8.523 1.00 . A A . 74 THR OG1 1 1
23 26455 1 1 75 SER C C -2.394 5.317 -14.498 1.00 . A A . 75 SER C 1 1
23 26456 1 1 75 SER CA C -2.766 4.686 -13.146 1.00 . A A . 75 SER CA 1 1
23 26457 1 1 75 SER CB C -4.185 5.134 -12.776 1.00 . A A . 75 SER CB 1 1
23 26458 1 1 75 SER H H -1.586 6.018 -11.972 1.00 . A A . 75 SER H 1 1
23 26459 1 1 75 SER HA H -2.781 3.603 -13.278 1.00 . A A . 75 SER HA 1 1
23 26460 1 1 75 SER HB2 H -4.382 4.888 -11.735 1.00 . A A . 75 SER HB2 1 1
23 26461 1 1 75 SER HB3 H -4.270 6.214 -12.900 1.00 . A A . 75 SER HB3 1 1
23 26462 1 1 75 SER HG H -5.923 5.020 -13.678 1.00 . A A . 75 SER HG 1 1
23 26463 1 1 75 SER N N -1.836 5.044 -12.061 1.00 . A A . 75 SER N 1 1
23 26464 1 1 75 SER O O -1.671 6.315 -14.557 1.00 . A A . 75 SER O 1 1
23 26465 1 1 75 SER OG O -5.133 4.473 -13.595 1.00 . A A . 75 SER OG 1 1
23 26466 1 1 76 GLU C C -3.734 6.518 -17.159 1.00 . A A . 76 GLU C 1 1
23 26467 1 1 76 GLU CA C -2.806 5.315 -16.948 1.00 . A A . 76 GLU CA 1 1
23 26468 1 1 76 GLU CB C -3.005 4.194 -17.976 1.00 . A A . 76 GLU CB 1 1
23 26469 1 1 76 GLU CD C -2.589 3.438 -20.341 1.00 . A A . 76 GLU CD 1 1
23 26470 1 1 76 GLU CG C -2.479 4.603 -19.359 1.00 . A A . 76 GLU CG 1 1
23 26471 1 1 76 GLU H H -3.651 4.067 -15.460 1.00 . A A . 76 GLU H 1 1
23 26472 1 1 76 GLU HA H -1.781 5.668 -17.061 1.00 . A A . 76 GLU HA 1 1
23 26473 1 1 76 GLU HB2 H -2.434 3.335 -17.632 1.00 . A A . 76 GLU HB2 1 1
23 26474 1 1 76 GLU HB3 H -4.058 3.915 -18.035 1.00 . A A . 76 GLU HB3 1 1
23 26475 1 1 76 GLU HG2 H -3.033 5.468 -19.731 1.00 . A A . 76 GLU HG2 1 1
23 26476 1 1 76 GLU HG3 H -1.430 4.890 -19.271 1.00 . A A . 76 GLU HG3 1 1
23 26477 1 1 76 GLU N N -2.956 4.787 -15.589 1.00 . A A . 76 GLU N 1 1
23 26478 1 1 76 GLU O O -4.765 6.455 -17.819 1.00 . A A . 76 GLU O 1 1
23 26479 1 1 76 GLU OE1 O -1.817 2.472 -20.151 1.00 . A A . 76 GLU OE1 1 1
23 26480 1 1 76 GLU OE2 O -3.437 3.524 -21.255 1.00 . A A . 76 GLU OE2 1 1
23 26481 1 1 77 VAL C C -3.540 9.568 -17.993 1.00 . A A . 77 VAL C 1 1
23 26482 1 1 77 VAL CA C -3.951 8.950 -16.643 1.00 . A A . 77 VAL CA 1 1
23 26483 1 1 77 VAL CB C -3.520 9.826 -15.441 1.00 . A A . 77 VAL CB 1 1
23 26484 1 1 77 VAL CG1 C -3.997 11.286 -15.501 1.00 . A A . 77 VAL CG1 1 1
23 26485 1 1 77 VAL CG2 C -4.025 9.204 -14.120 1.00 . A A . 77 VAL CG2 1 1
23 26486 1 1 77 VAL H H -2.546 7.481 -15.909 1.00 . A A . 77 VAL H 1 1
23 26487 1 1 77 VAL HA H -5.037 8.853 -16.625 1.00 . A A . 77 VAL HA 1 1
23 26488 1 1 77 VAL HB H -2.429 9.835 -15.398 1.00 . A A . 77 VAL HB 1 1
23 26489 1 1 77 VAL HG11 H -3.549 11.796 -16.353 1.00 . A A . 77 VAL HG11 1 1
23 26490 1 1 77 VAL HG12 H -5.082 11.321 -15.581 1.00 . A A . 77 VAL HG12 1 1
23 26491 1 1 77 VAL HG13 H -3.690 11.813 -14.597 1.00 . A A . 77 VAL HG13 1 1
23 26492 1 1 77 VAL HG21 H -5.114 9.154 -14.123 1.00 . A A . 77 VAL HG21 1 1
23 26493 1 1 77 VAL HG22 H -3.627 8.197 -13.990 1.00 . A A . 77 VAL HG22 1 1
23 26494 1 1 77 VAL HG23 H -3.697 9.809 -13.274 1.00 . A A . 77 VAL HG23 1 1
23 26495 1 1 77 VAL N N -3.358 7.609 -16.506 1.00 . A A . 77 VAL N 1 1
23 26496 1 1 77 VAL O O -2.466 9.251 -18.509 1.00 . A A . 77 VAL O 1 1
24 26497 1 1 1 ASN C C -11.848 -12.289 -5.857 1.00 . A A . 1 ASN C 1 1
24 26498 1 1 1 ASN CA C -12.315 -13.726 -6.157 1.00 . A A . 1 ASN CA 1 1
24 26499 1 1 1 ASN CB C -11.824 -14.189 -7.538 1.00 . A A . 1 ASN CB 1 1
24 26500 1 1 1 ASN CG C -12.275 -13.260 -8.662 1.00 . A A . 1 ASN CG 1 1
24 26501 1 1 1 ASN H1 H -14.265 -14.101 -6.907 1.00 . A A . 1 ASN H1 1 1
24 26502 1 1 1 ASN HA H -11.857 -14.376 -5.409 1.00 . A A . 1 ASN HA 1 1
24 26503 1 1 1 ASN HB2 H -10.735 -14.238 -7.536 1.00 . A A . 1 ASN HB2 1 1
24 26504 1 1 1 ASN HB3 H -12.197 -15.196 -7.737 1.00 . A A . 1 ASN HB3 1 1
24 26505 1 1 1 ASN HD21 H -10.798 -11.881 -8.338 1.00 . A A . 1 ASN HD21 1 1
24 26506 1 1 1 ASN HD22 H -11.911 -11.564 -9.648 1.00 . A A . 1 ASN HD22 1 1
24 26507 1 1 1 ASN N N -13.765 -13.897 -6.059 1.00 . A A . 1 ASN N 1 1
24 26508 1 1 1 ASN ND2 N -11.566 -12.176 -8.931 1.00 . A A . 1 ASN ND2 1 1
24 26509 1 1 1 ASN O O -12.625 -11.332 -5.836 1.00 . A A . 1 ASN O 1 1
24 26510 1 1 1 ASN OD1 O -13.298 -13.496 -9.287 1.00 . A A . 1 ASN OD1 1 1
24 26511 1 1 2 ASP C C -9.782 -9.836 -6.212 1.00 . A A . 2 ASP C 1 1
24 26512 1 1 2 ASP CA C -9.879 -10.963 -5.172 1.00 . A A . 2 ASP CA 1 1
24 26513 1 1 2 ASP CB C -8.492 -11.356 -4.637 1.00 . A A . 2 ASP CB 1 1
24 26514 1 1 2 ASP CG C -8.557 -12.663 -3.840 1.00 . A A . 2 ASP CG 1 1
24 26515 1 1 2 ASP H H -9.967 -13.005 -5.661 1.00 . A A . 2 ASP H 1 1
24 26516 1 1 2 ASP HA H -10.466 -10.597 -4.332 1.00 . A A . 2 ASP HA 1 1
24 26517 1 1 2 ASP HB2 H -7.807 -11.488 -5.478 1.00 . A A . 2 ASP HB2 1 1
24 26518 1 1 2 ASP HB3 H -8.107 -10.553 -4.005 1.00 . A A . 2 ASP HB3 1 1
24 26519 1 1 2 ASP N N -10.539 -12.162 -5.668 1.00 . A A . 2 ASP N 1 1
24 26520 1 1 2 ASP O O -9.769 -10.062 -7.423 1.00 . A A . 2 ASP O 1 1
24 26521 1 1 2 ASP OD1 O -8.808 -12.590 -2.616 1.00 . A A . 2 ASP OD1 1 1
24 26522 1 1 2 ASP OD2 O -8.463 -13.733 -4.479 1.00 . A A . 2 ASP OD2 1 1
24 26523 1 1 3 SER C C -7.892 -7.022 -6.237 1.00 . A A . 3 SER C 1 1
24 26524 1 1 3 SER CA C -9.368 -7.399 -6.460 1.00 . A A . 3 SER CA 1 1
24 26525 1 1 3 SER CB C -10.295 -6.262 -6.007 1.00 . A A . 3 SER CB 1 1
24 26526 1 1 3 SER H H -9.642 -8.511 -4.703 1.00 . A A . 3 SER H 1 1
24 26527 1 1 3 SER HA H -9.525 -7.569 -7.525 1.00 . A A . 3 SER HA 1 1
24 26528 1 1 3 SER HB2 H -11.317 -6.627 -5.981 1.00 . A A . 3 SER HB2 1 1
24 26529 1 1 3 SER HB3 H -10.021 -5.943 -5.001 1.00 . A A . 3 SER HB3 1 1
24 26530 1 1 3 SER HG H -10.965 -4.559 -6.627 1.00 . A A . 3 SER HG 1 1
24 26531 1 1 3 SER N N -9.697 -8.608 -5.710 1.00 . A A . 3 SER N 1 1
24 26532 1 1 3 SER O O -7.133 -7.733 -5.572 1.00 . A A . 3 SER O 1 1
24 26533 1 1 3 SER OG O -10.249 -5.153 -6.888 1.00 . A A . 3 SER OG 1 1
24 26534 1 1 4 THR C C -5.997 -3.957 -7.128 1.00 . A A . 4 THR C 1 1
24 26535 1 1 4 THR CA C -6.056 -5.443 -6.810 1.00 . A A . 4 THR CA 1 1
24 26536 1 1 4 THR CB C -5.236 -6.298 -7.794 1.00 . A A . 4 THR CB 1 1
24 26537 1 1 4 THR CG2 C -3.865 -5.744 -8.192 1.00 . A A . 4 THR CG2 1 1
24 26538 1 1 4 THR H H -8.150 -5.290 -7.230 1.00 . A A . 4 THR H 1 1
24 26539 1 1 4 THR HA H -5.641 -5.586 -5.815 1.00 . A A . 4 THR HA 1 1
24 26540 1 1 4 THR HB H -5.820 -6.483 -8.694 1.00 . A A . 4 THR HB 1 1
24 26541 1 1 4 THR HG1 H -5.741 -7.747 -6.604 1.00 . A A . 4 THR HG1 1 1
24 26542 1 1 4 THR HG21 H -3.334 -6.485 -8.790 1.00 . A A . 4 THR HG21 1 1
24 26543 1 1 4 THR HG22 H -3.275 -5.519 -7.304 1.00 . A A . 4 THR HG22 1 1
24 26544 1 1 4 THR HG23 H -3.984 -4.844 -8.795 1.00 . A A . 4 THR HG23 1 1
24 26545 1 1 4 THR N N -7.456 -5.888 -6.790 1.00 . A A . 4 THR N 1 1
24 26546 1 1 4 THR O O -6.875 -3.424 -7.806 1.00 . A A . 4 THR O 1 1
24 26547 1 1 4 THR OG1 O -4.982 -7.527 -7.178 1.00 . A A . 4 THR OG1 1 1
24 26548 1 1 5 ALA C C -3.152 -1.610 -6.623 1.00 . A A . 5 ALA C 1 1
24 26549 1 1 5 ALA CA C -4.647 -1.895 -6.857 1.00 . A A . 5 ALA CA 1 1
24 26550 1 1 5 ALA CB C -5.537 -1.029 -5.956 1.00 . A A . 5 ALA CB 1 1
24 26551 1 1 5 ALA H H -4.307 -3.825 -6.053 1.00 . A A . 5 ALA H 1 1
24 26552 1 1 5 ALA HA H -4.884 -1.667 -7.899 1.00 . A A . 5 ALA HA 1 1
24 26553 1 1 5 ALA HB1 H -5.428 -1.356 -4.924 1.00 . A A . 5 ALA HB1 1 1
24 26554 1 1 5 ALA HB2 H -5.243 0.019 -6.033 1.00 . A A . 5 ALA HB2 1 1
24 26555 1 1 5 ALA HB3 H -6.578 -1.140 -6.256 1.00 . A A . 5 ALA HB3 1 1
24 26556 1 1 5 ALA N N -4.963 -3.296 -6.616 1.00 . A A . 5 ALA N 1 1
24 26557 1 1 5 ALA O O -2.460 -2.359 -5.915 1.00 . A A . 5 ALA O 1 1
24 26558 1 1 6 THR C C -1.297 1.395 -6.534 1.00 . A A . 6 THR C 1 1
24 26559 1 1 6 THR CA C -1.309 -0.004 -7.117 1.00 . A A . 6 THR CA 1 1
24 26560 1 1 6 THR CB C -0.638 0.010 -8.488 1.00 . A A . 6 THR CB 1 1
24 26561 1 1 6 THR CG2 C 0.848 0.354 -8.397 1.00 . A A . 6 THR CG2 1 1
24 26562 1 1 6 THR H H -3.335 0.070 -7.733 1.00 . A A . 6 THR H 1 1
24 26563 1 1 6 THR HA H -0.730 -0.655 -6.463 1.00 . A A . 6 THR HA 1 1
24 26564 1 1 6 THR HB H -1.135 0.744 -9.119 1.00 . A A . 6 THR HB 1 1
24 26565 1 1 6 THR HG1 H -0.554 -1.209 -9.987 1.00 . A A . 6 THR HG1 1 1
24 26566 1 1 6 THR HG21 H 0.963 1.382 -8.055 1.00 . A A . 6 THR HG21 1 1
24 26567 1 1 6 THR HG22 H 1.314 0.257 -9.377 1.00 . A A . 6 THR HG22 1 1
24 26568 1 1 6 THR HG23 H 1.334 -0.316 -7.690 1.00 . A A . 6 THR HG23 1 1
24 26569 1 1 6 THR N N -2.687 -0.497 -7.206 1.00 . A A . 6 THR N 1 1
24 26570 1 1 6 THR O O -2.119 2.248 -6.875 1.00 . A A . 6 THR O 1 1
24 26571 1 1 6 THR OG1 O -0.745 -1.278 -9.047 1.00 . A A . 6 THR OG1 1 1
24 26572 1 1 7 PHE C C 1.357 3.194 -4.831 1.00 . A A . 7 PHE C 1 1
24 26573 1 1 7 PHE CA C -0.130 2.849 -4.915 1.00 . A A . 7 PHE CA 1 1
24 26574 1 1 7 PHE CB C -0.720 2.717 -3.503 1.00 . A A . 7 PHE CB 1 1
24 26575 1 1 7 PHE CD1 C -2.261 0.672 -3.449 1.00 . A A . 7 PHE CD1 1 1
24 26576 1 1 7 PHE CD2 C -3.248 2.894 -3.352 1.00 . A A . 7 PHE CD2 1 1
24 26577 1 1 7 PHE CE1 C -3.539 0.104 -3.462 1.00 . A A . 7 PHE CE1 1 1
24 26578 1 1 7 PHE CE2 C -4.532 2.312 -3.342 1.00 . A A . 7 PHE CE2 1 1
24 26579 1 1 7 PHE CG C -2.102 2.077 -3.416 1.00 . A A . 7 PHE CG 1 1
24 26580 1 1 7 PHE CZ C -4.672 0.921 -3.409 1.00 . A A . 7 PHE CZ 1 1
24 26581 1 1 7 PHE H H 0.347 0.869 -5.519 1.00 . A A . 7 PHE H 1 1
24 26582 1 1 7 PHE HA H -0.649 3.651 -5.433 1.00 . A A . 7 PHE HA 1 1
24 26583 1 1 7 PHE HB2 H -0.011 2.158 -2.890 1.00 . A A . 7 PHE HB2 1 1
24 26584 1 1 7 PHE HB3 H -0.783 3.727 -3.093 1.00 . A A . 7 PHE HB3 1 1
24 26585 1 1 7 PHE HD1 H -1.424 -0.002 -3.511 1.00 . A A . 7 PHE HD1 1 1
24 26586 1 1 7 PHE HD2 H -3.141 3.972 -3.349 1.00 . A A . 7 PHE HD2 1 1
24 26587 1 1 7 PHE HE1 H -3.645 -0.964 -3.551 1.00 . A A . 7 PHE HE1 1 1
24 26588 1 1 7 PHE HE2 H -5.428 2.918 -3.309 1.00 . A A . 7 PHE HE2 1 1
24 26589 1 1 7 PHE HZ H -5.654 0.473 -3.427 1.00 . A A . 7 PHE HZ 1 1
24 26590 1 1 7 PHE N N -0.318 1.616 -5.666 1.00 . A A . 7 PHE N 1 1
24 26591 1 1 7 PHE O O 2.206 2.324 -4.624 1.00 . A A . 7 PHE O 1 1
24 26592 1 1 8 ILE C C 3.268 6.097 -3.997 1.00 . A A . 8 ILE C 1 1
24 26593 1 1 8 ILE CA C 3.062 4.978 -5.016 1.00 . A A . 8 ILE CA 1 1
24 26594 1 1 8 ILE CB C 3.396 5.354 -6.475 1.00 . A A . 8 ILE CB 1 1
24 26595 1 1 8 ILE CD1 C 5.452 5.508 -8.012 1.00 . A A . 8 ILE CD1 1 1
24 26596 1 1 8 ILE CG1 C 4.916 5.540 -6.581 1.00 . A A . 8 ILE CG1 1 1
24 26597 1 1 8 ILE CG2 C 2.623 6.567 -7.012 1.00 . A A . 8 ILE CG2 1 1
24 26598 1 1 8 ILE H H 0.953 5.145 -5.145 1.00 . A A . 8 ILE H 1 1
24 26599 1 1 8 ILE HA H 3.728 4.179 -4.700 1.00 . A A . 8 ILE HA 1 1
24 26600 1 1 8 ILE HB H 3.093 4.507 -7.094 1.00 . A A . 8 ILE HB 1 1
24 26601 1 1 8 ILE HD11 H 6.540 5.567 -7.984 1.00 . A A . 8 ILE HD11 1 1
24 26602 1 1 8 ILE HD12 H 5.166 4.563 -8.475 1.00 . A A . 8 ILE HD12 1 1
24 26603 1 1 8 ILE HD13 H 5.061 6.344 -8.590 1.00 . A A . 8 ILE HD13 1 1
24 26604 1 1 8 ILE HG12 H 5.214 6.465 -6.078 1.00 . A A . 8 ILE HG12 1 1
24 26605 1 1 8 ILE HG13 H 5.376 4.707 -6.067 1.00 . A A . 8 ILE HG13 1 1
24 26606 1 1 8 ILE HG21 H 2.832 6.709 -8.072 1.00 . A A . 8 ILE HG21 1 1
24 26607 1 1 8 ILE HG22 H 1.555 6.388 -6.905 1.00 . A A . 8 ILE HG22 1 1
24 26608 1 1 8 ILE HG23 H 2.901 7.468 -6.468 1.00 . A A . 8 ILE HG23 1 1
24 26609 1 1 8 ILE N N 1.694 4.472 -4.972 1.00 . A A . 8 ILE N 1 1
24 26610 1 1 8 ILE O O 2.457 7.010 -3.894 1.00 . A A . 8 ILE O 1 1
24 26611 1 1 9 ILE C C 5.838 7.680 -2.276 1.00 . A A . 9 ILE C 1 1
24 26612 1 1 9 ILE CA C 4.619 6.779 -2.018 1.00 . A A . 9 ILE CA 1 1
24 26613 1 1 9 ILE CB C 4.926 5.834 -0.822 1.00 . A A . 9 ILE CB 1 1
24 26614 1 1 9 ILE CD1 C 3.558 3.664 -1.469 1.00 . A A . 9 ILE CD1 1 1
24 26615 1 1 9 ILE CG1 C 3.911 4.732 -0.436 1.00 . A A . 9 ILE CG1 1 1
24 26616 1 1 9 ILE CG2 C 5.154 6.688 0.442 1.00 . A A . 9 ILE CG2 1 1
24 26617 1 1 9 ILE H H 5.009 5.248 -3.417 1.00 . A A . 9 ILE H 1 1
24 26618 1 1 9 ILE HA H 3.747 7.388 -1.788 1.00 . A A . 9 ILE HA 1 1
24 26619 1 1 9 ILE HB H 5.852 5.307 -1.053 1.00 . A A . 9 ILE HB 1 1
24 26620 1 1 9 ILE HD11 H 3.120 2.819 -0.941 1.00 . A A . 9 ILE HD11 1 1
24 26621 1 1 9 ILE HD12 H 2.826 4.048 -2.174 1.00 . A A . 9 ILE HD12 1 1
24 26622 1 1 9 ILE HD13 H 4.464 3.330 -1.975 1.00 . A A . 9 ILE HD13 1 1
24 26623 1 1 9 ILE HG12 H 4.356 4.161 0.368 1.00 . A A . 9 ILE HG12 1 1
24 26624 1 1 9 ILE HG13 H 3.001 5.171 -0.042 1.00 . A A . 9 ILE HG13 1 1
24 26625 1 1 9 ILE HG21 H 5.963 7.403 0.299 1.00 . A A . 9 ILE HG21 1 1
24 26626 1 1 9 ILE HG22 H 4.244 7.234 0.689 1.00 . A A . 9 ILE HG22 1 1
24 26627 1 1 9 ILE HG23 H 5.433 6.044 1.275 1.00 . A A . 9 ILE HG23 1 1
24 26628 1 1 9 ILE N N 4.340 5.982 -3.210 1.00 . A A . 9 ILE N 1 1
24 26629 1 1 9 ILE O O 6.977 7.218 -2.207 1.00 . A A . 9 ILE O 1 1
24 26630 1 1 10 ASP C C 7.798 10.237 -1.897 1.00 . A A . 10 ASP C 1 1
24 26631 1 1 10 ASP CA C 6.740 9.872 -2.960 1.00 . A A . 10 ASP CA 1 1
24 26632 1 1 10 ASP CB C 6.142 11.154 -3.583 1.00 . A A . 10 ASP CB 1 1
24 26633 1 1 10 ASP CG C 6.724 11.590 -4.926 1.00 . A A . 10 ASP CG 1 1
24 26634 1 1 10 ASP H H 4.689 9.302 -2.620 1.00 . A A . 10 ASP H 1 1
24 26635 1 1 10 ASP HA H 7.283 9.314 -3.714 1.00 . A A . 10 ASP HA 1 1
24 26636 1 1 10 ASP HB2 H 5.068 11.022 -3.706 1.00 . A A . 10 ASP HB2 1 1
24 26637 1 1 10 ASP HB3 H 6.240 11.990 -2.882 1.00 . A A . 10 ASP HB3 1 1
24 26638 1 1 10 ASP N N 5.645 8.976 -2.519 1.00 . A A . 10 ASP N 1 1
24 26639 1 1 10 ASP O O 8.735 10.978 -2.194 1.00 . A A . 10 ASP O 1 1
24 26640 1 1 10 ASP OD1 O 7.422 10.789 -5.591 1.00 . A A . 10 ASP OD1 1 1
24 26641 1 1 10 ASP OD2 O 6.381 12.719 -5.332 1.00 . A A . 10 ASP OD2 1 1
24 26642 1 1 11 GLY C C 9.002 8.845 1.269 1.00 . A A . 11 GLY C 1 1
24 26643 1 1 11 GLY CA C 8.463 10.057 0.508 1.00 . A A . 11 GLY CA 1 1
24 26644 1 1 11 GLY H H 6.948 9.001 -0.594 1.00 . A A . 11 GLY H 1 1
24 26645 1 1 11 GLY HA2 H 9.305 10.689 0.225 1.00 . A A . 11 GLY HA2 1 1
24 26646 1 1 11 GLY HA3 H 7.839 10.613 1.207 1.00 . A A . 11 GLY HA3 1 1
24 26647 1 1 11 GLY N N 7.650 9.720 -0.675 1.00 . A A . 11 GLY N 1 1
24 26648 1 1 11 GLY O O 9.489 8.973 2.387 1.00 . A A . 11 GLY O 1 1
24 26649 1 1 12 MET C C 10.754 6.286 1.549 1.00 . A A . 12 MET C 1 1
24 26650 1 1 12 MET CA C 9.239 6.381 1.323 1.00 . A A . 12 MET CA 1 1
24 26651 1 1 12 MET CB C 8.714 5.256 0.412 1.00 . A A . 12 MET CB 1 1
24 26652 1 1 12 MET CE C 9.256 2.120 -0.775 1.00 . A A . 12 MET CE 1 1
24 26653 1 1 12 MET CG C 8.378 3.945 1.115 1.00 . A A . 12 MET CG 1 1
24 26654 1 1 12 MET H H 8.526 7.621 -0.261 1.00 . A A . 12 MET H 1 1
24 26655 1 1 12 MET HA H 8.735 6.335 2.290 1.00 . A A . 12 MET HA 1 1
24 26656 1 1 12 MET HB2 H 7.769 5.586 0.020 1.00 . A A . 12 MET HB2 1 1
24 26657 1 1 12 MET HB3 H 9.380 5.097 -0.435 1.00 . A A . 12 MET HB3 1 1
24 26658 1 1 12 MET HE1 H 8.243 1.730 -0.889 1.00 . A A . 12 MET HE1 1 1
24 26659 1 1 12 MET HE2 H 9.388 2.997 -1.404 1.00 . A A . 12 MET HE2 1 1
24 26660 1 1 12 MET HE3 H 9.963 1.347 -1.091 1.00 . A A . 12 MET HE3 1 1
24 26661 1 1 12 MET HG2 H 8.157 4.186 2.149 1.00 . A A . 12 MET HG2 1 1
24 26662 1 1 12 MET HG3 H 7.441 3.573 0.717 1.00 . A A . 12 MET HG3 1 1
24 26663 1 1 12 MET N N 8.876 7.650 0.688 1.00 . A A . 12 MET N 1 1
24 26664 1 1 12 MET O O 11.522 6.520 0.622 1.00 . A A . 12 MET O 1 1
24 26665 1 1 12 MET SD S 9.557 2.578 0.945 1.00 . A A . 12 MET SD 1 1
24 26666 1 1 13 HIS C C 13.243 4.439 2.102 1.00 . A A . 13 HIS C 1 1
24 26667 1 1 13 HIS CA C 12.629 5.546 2.990 1.00 . A A . 13 HIS CA 1 1
24 26668 1 1 13 HIS CB C 12.837 5.200 4.469 1.00 . A A . 13 HIS CB 1 1
24 26669 1 1 13 HIS CD2 C 11.724 7.017 5.911 1.00 . A A . 13 HIS CD2 1 1
24 26670 1 1 13 HIS CE1 C 13.506 8.045 6.670 1.00 . A A . 13 HIS CE1 1 1
24 26671 1 1 13 HIS CG C 12.821 6.392 5.387 1.00 . A A . 13 HIS CG 1 1
24 26672 1 1 13 HIS H H 10.543 5.701 3.479 1.00 . A A . 13 HIS H 1 1
24 26673 1 1 13 HIS HA H 13.200 6.447 2.773 1.00 . A A . 13 HIS HA 1 1
24 26674 1 1 13 HIS HB2 H 12.082 4.476 4.764 1.00 . A A . 13 HIS HB2 1 1
24 26675 1 1 13 HIS HB3 H 13.809 4.722 4.600 1.00 . A A . 13 HIS HB3 1 1
24 26676 1 1 13 HIS HD1 H 14.891 6.840 5.663 1.00 . A A . 13 HIS HD1 1 1
24 26677 1 1 13 HIS HD2 H 10.692 6.761 5.726 1.00 . A A . 13 HIS HD2 1 1
24 26678 1 1 13 HIS HE1 H 14.146 8.744 7.193 1.00 . A A . 13 HIS HE1 1 1
24 26679 1 1 13 HIS N N 11.202 5.825 2.725 1.00 . A A . 13 HIS N 1 1
24 26680 1 1 13 HIS ND1 N 13.929 7.053 5.872 1.00 . A A . 13 HIS ND1 1 1
24 26681 1 1 13 HIS NE2 N 12.168 8.055 6.729 1.00 . A A . 13 HIS NE2 1 1
24 26682 1 1 13 HIS O O 14.399 4.066 2.298 1.00 . A A . 13 HIS O 1 1
24 26683 1 1 14 CYS C C 13.222 1.559 0.488 1.00 . A A . 14 CYS C 1 1
24 26684 1 1 14 CYS CA C 12.854 2.981 0.082 1.00 . A A . 14 CYS CA 1 1
24 26685 1 1 14 CYS CB C 13.973 3.636 -0.735 1.00 . A A . 14 CYS CB 1 1
24 26686 1 1 14 CYS H H 11.484 4.133 1.212 1.00 . A A . 14 CYS H 1 1
24 26687 1 1 14 CYS HA H 12.006 2.870 -0.589 1.00 . A A . 14 CYS HA 1 1
24 26688 1 1 14 CYS HB2 H 14.757 4.018 -0.085 1.00 . A A . 14 CYS HB2 1 1
24 26689 1 1 14 CYS HB3 H 14.412 2.887 -1.396 1.00 . A A . 14 CYS HB3 1 1
24 26690 1 1 14 CYS HG H 12.716 5.678 -0.680 1.00 . A A . 14 CYS HG 1 1
24 26691 1 1 14 CYS N N 12.456 3.852 1.196 1.00 . A A . 14 CYS N 1 1
24 26692 1 1 14 CYS O O 12.894 0.632 -0.238 1.00 . A A . 14 CYS O 1 1
24 26693 1 1 14 CYS SG S 13.260 4.997 -1.707 1.00 . A A . 14 CYS SG 1 1
24 26694 1 1 15 LYS C C 13.553 -0.303 3.355 1.00 . A A . 15 LYS C 1 1
24 26695 1 1 15 LYS CA C 14.318 0.038 2.066 1.00 . A A . 15 LYS CA 1 1
24 26696 1 1 15 LYS CB C 15.860 -0.040 2.108 1.00 . A A . 15 LYS CB 1 1
24 26697 1 1 15 LYS CD C 16.335 0.174 -0.436 1.00 . A A . 15 LYS CD 1 1
24 26698 1 1 15 LYS CE C 16.671 -0.605 -1.713 1.00 . A A . 15 LYS CE 1 1
24 26699 1 1 15 LYS CG C 16.457 -0.687 0.835 1.00 . A A . 15 LYS CG 1 1
24 26700 1 1 15 LYS H H 14.254 2.192 2.090 1.00 . A A . 15 LYS H 1 1
24 26701 1 1 15 LYS HA H 13.974 -0.714 1.354 1.00 . A A . 15 LYS HA 1 1
24 26702 1 1 15 LYS HB2 H 16.277 0.964 2.219 1.00 . A A . 15 LYS HB2 1 1
24 26703 1 1 15 LYS HB3 H 16.163 -0.647 2.962 1.00 . A A . 15 LYS HB3 1 1
24 26704 1 1 15 LYS HD2 H 15.315 0.511 -0.544 1.00 . A A . 15 LYS HD2 1 1
24 26705 1 1 15 LYS HD3 H 16.980 1.048 -0.344 1.00 . A A . 15 LYS HD3 1 1
24 26706 1 1 15 LYS HE2 H 17.729 -0.873 -1.714 1.00 . A A . 15 LYS HE2 1 1
24 26707 1 1 15 LYS HE3 H 16.065 -1.523 -1.716 1.00 . A A . 15 LYS HE3 1 1
24 26708 1 1 15 LYS HG2 H 17.515 -0.885 1.011 1.00 . A A . 15 LYS HG2 1 1
24 26709 1 1 15 LYS HG3 H 15.964 -1.645 0.668 1.00 . A A . 15 LYS HG3 1 1
24 26710 1 1 15 LYS HZ1 H 15.292 0.182 -3.009 1.00 . A A . 15 LYS HZ1 1 1
24 26711 1 1 15 LYS HZ2 H 16.651 -0.288 -3.764 1.00 . A A . 15 LYS HZ2 1 1
24 26712 1 1 15 LYS HZ3 H 16.651 1.118 -2.894 1.00 . A A . 15 LYS HZ3 1 1
24 26713 1 1 15 LYS N N 13.923 1.365 1.601 1.00 . A A . 15 LYS N 1 1
24 26714 1 1 15 LYS NZ N 16.310 0.170 -2.931 1.00 . A A . 15 LYS NZ 1 1
24 26715 1 1 15 LYS O O 12.551 -1.001 3.287 1.00 . A A . 15 LYS O 1 1
24 26716 1 1 16 SER C C 11.687 0.231 5.758 1.00 . A A . 16 SER C 1 1
24 26717 1 1 16 SER CA C 13.192 -0.076 5.783 1.00 . A A . 16 SER CA 1 1
24 26718 1 1 16 SER CB C 13.825 0.686 6.956 1.00 . A A . 16 SER CB 1 1
24 26719 1 1 16 SER H H 14.741 0.788 4.585 1.00 . A A . 16 SER H 1 1
24 26720 1 1 16 SER HA H 13.267 -1.151 5.988 1.00 . A A . 16 SER HA 1 1
24 26721 1 1 16 SER HB2 H 13.440 1.707 6.969 1.00 . A A . 16 SER HB2 1 1
24 26722 1 1 16 SER HB3 H 13.527 0.196 7.886 1.00 . A A . 16 SER HB3 1 1
24 26723 1 1 16 SER HG H 15.619 1.018 7.687 1.00 . A A . 16 SER HG 1 1
24 26724 1 1 16 SER N N 13.894 0.246 4.521 1.00 . A A . 16 SER N 1 1
24 26725 1 1 16 SER O O 10.918 -0.520 6.352 1.00 . A A . 16 SER O 1 1
24 26726 1 1 16 SER OG O 15.240 0.731 6.847 1.00 . A A . 16 SER OG 1 1
24 26727 1 1 17 CYS C C 9.029 0.371 4.339 1.00 . A A . 17 CYS C 1 1
24 26728 1 1 17 CYS CA C 9.813 1.567 4.899 1.00 . A A . 17 CYS CA 1 1
24 26729 1 1 17 CYS CB C 9.599 2.888 4.132 1.00 . A A . 17 CYS CB 1 1
24 26730 1 1 17 CYS H H 11.902 1.822 4.506 1.00 . A A . 17 CYS H 1 1
24 26731 1 1 17 CYS HA H 9.381 1.696 5.892 1.00 . A A . 17 CYS HA 1 1
24 26732 1 1 17 CYS HB2 H 10.315 3.083 3.335 1.00 . A A . 17 CYS HB2 1 1
24 26733 1 1 17 CYS HB3 H 8.659 2.837 3.612 1.00 . A A . 17 CYS HB3 1 1
24 26734 1 1 17 CYS HG H 8.214 4.171 5.620 1.00 . A A . 17 CYS HG 1 1
24 26735 1 1 17 CYS N N 11.241 1.267 5.025 1.00 . A A . 17 CYS N 1 1
24 26736 1 1 17 CYS O O 7.987 0.057 4.901 1.00 . A A . 17 CYS O 1 1
24 26737 1 1 17 CYS SG S 9.514 4.282 5.287 1.00 . A A . 17 CYS SG 1 1
24 26738 1 1 18 VAL C C 8.485 -2.544 3.698 1.00 . A A . 18 VAL C 1 1
24 26739 1 1 18 VAL CA C 8.984 -1.519 2.686 1.00 . A A . 18 VAL CA 1 1
24 26740 1 1 18 VAL CB C 10.027 -2.179 1.745 1.00 . A A . 18 VAL CB 1 1
24 26741 1 1 18 VAL CG1 C 9.560 -3.527 1.181 1.00 . A A . 18 VAL CG1 1 1
24 26742 1 1 18 VAL CG2 C 10.424 -1.148 0.677 1.00 . A A . 18 VAL CG2 1 1
24 26743 1 1 18 VAL H H 10.451 -0.029 2.978 1.00 . A A . 18 VAL H 1 1
24 26744 1 1 18 VAL HA H 8.132 -1.186 2.093 1.00 . A A . 18 VAL HA 1 1
24 26745 1 1 18 VAL HB H 10.936 -2.411 2.297 1.00 . A A . 18 VAL HB 1 1
24 26746 1 1 18 VAL HG11 H 10.056 -3.750 0.237 1.00 . A A . 18 VAL HG11 1 1
24 26747 1 1 18 VAL HG12 H 9.796 -4.320 1.893 1.00 . A A . 18 VAL HG12 1 1
24 26748 1 1 18 VAL HG13 H 8.485 -3.519 1.046 1.00 . A A . 18 VAL HG13 1 1
24 26749 1 1 18 VAL HG21 H 9.554 -0.757 0.158 1.00 . A A . 18 VAL HG21 1 1
24 26750 1 1 18 VAL HG22 H 10.940 -0.312 1.144 1.00 . A A . 18 VAL HG22 1 1
24 26751 1 1 18 VAL HG23 H 11.097 -1.597 -0.040 1.00 . A A . 18 VAL HG23 1 1
24 26752 1 1 18 VAL N N 9.560 -0.330 3.335 1.00 . A A . 18 VAL N 1 1
24 26753 1 1 18 VAL O O 7.336 -2.969 3.628 1.00 . A A . 18 VAL O 1 1
24 26754 1 1 19 SER C C 7.799 -3.457 6.560 1.00 . A A . 19 SER C 1 1
24 26755 1 1 19 SER CA C 9.010 -3.865 5.713 1.00 . A A . 19 SER CA 1 1
24 26756 1 1 19 SER CB C 10.247 -3.990 6.620 1.00 . A A . 19 SER CB 1 1
24 26757 1 1 19 SER H H 10.224 -2.412 4.713 1.00 . A A . 19 SER H 1 1
24 26758 1 1 19 SER HA H 8.758 -4.828 5.241 1.00 . A A . 19 SER HA 1 1
24 26759 1 1 19 SER HB2 H 11.143 -4.085 6.003 1.00 . A A . 19 SER HB2 1 1
24 26760 1 1 19 SER HB3 H 10.359 -3.073 7.208 1.00 . A A . 19 SER HB3 1 1
24 26761 1 1 19 SER HG H 9.360 -5.070 8.013 1.00 . A A . 19 SER HG 1 1
24 26762 1 1 19 SER N N 9.326 -2.875 4.679 1.00 . A A . 19 SER N 1 1
24 26763 1 1 19 SER O O 6.946 -4.296 6.856 1.00 . A A . 19 SER O 1 1
24 26764 1 1 19 SER OG O 10.162 -5.116 7.476 1.00 . A A . 19 SER OG 1 1
24 26765 1 1 20 ASN C C 5.255 -1.749 6.653 1.00 . A A . 20 ASN C 1 1
24 26766 1 1 20 ASN CA C 6.478 -1.645 7.559 1.00 . A A . 20 ASN CA 1 1
24 26767 1 1 20 ASN CB C 6.635 -0.164 7.881 1.00 . A A . 20 ASN CB 1 1
24 26768 1 1 20 ASN CG C 7.791 0.149 8.806 1.00 . A A . 20 ASN CG 1 1
24 26769 1 1 20 ASN H H 8.412 -1.518 6.645 1.00 . A A . 20 ASN H 1 1
24 26770 1 1 20 ASN HA H 6.285 -2.189 8.481 1.00 . A A . 20 ASN HA 1 1
24 26771 1 1 20 ASN HB2 H 6.760 0.370 6.953 1.00 . A A . 20 ASN HB2 1 1
24 26772 1 1 20 ASN HB3 H 5.714 0.223 8.302 1.00 . A A . 20 ASN HB3 1 1
24 26773 1 1 20 ASN HD21 H 8.303 1.734 7.676 1.00 . A A . 20 ASN HD21 1 1
24 26774 1 1 20 ASN HD22 H 9.265 1.437 9.111 1.00 . A A . 20 ASN HD22 1 1
24 26775 1 1 20 ASN N N 7.681 -2.170 6.909 1.00 . A A . 20 ASN N 1 1
24 26776 1 1 20 ASN ND2 N 8.525 1.194 8.487 1.00 . A A . 20 ASN ND2 1 1
24 26777 1 1 20 ASN O O 4.195 -2.158 7.107 1.00 . A A . 20 ASN O 1 1
24 26778 1 1 20 ASN OD1 O 8.055 -0.524 9.785 1.00 . A A . 20 ASN OD1 1 1
24 26779 1 1 21 ILE C C 3.609 -2.581 4.258 1.00 . A A . 21 ILE C 1 1
24 26780 1 1 21 ILE CA C 4.238 -1.211 4.477 1.00 . A A . 21 ILE CA 1 1
24 26781 1 1 21 ILE CB C 4.619 -0.580 3.119 1.00 . A A . 21 ILE CB 1 1
24 26782 1 1 21 ILE CD1 C 5.412 1.746 2.224 1.00 . A A . 21 ILE CD1 1 1
24 26783 1 1 21 ILE CG1 C 5.600 0.615 3.242 1.00 . A A . 21 ILE CG1 1 1
24 26784 1 1 21 ILE CG2 C 3.311 -0.294 2.353 1.00 . A A . 21 ILE CG2 1 1
24 26785 1 1 21 ILE H H 6.314 -1.067 5.067 1.00 . A A . 21 ILE H 1 1
24 26786 1 1 21 ILE HA H 3.477 -0.597 4.963 1.00 . A A . 21 ILE HA 1 1
24 26787 1 1 21 ILE HB H 5.148 -1.336 2.536 1.00 . A A . 21 ILE HB 1 1
24 26788 1 1 21 ILE HD11 H 4.436 2.211 2.341 1.00 . A A . 21 ILE HD11 1 1
24 26789 1 1 21 ILE HD12 H 6.191 2.492 2.366 1.00 . A A . 21 ILE HD12 1 1
24 26790 1 1 21 ILE HD13 H 5.505 1.350 1.213 1.00 . A A . 21 ILE HD13 1 1
24 26791 1 1 21 ILE HG12 H 5.671 1.004 4.278 1.00 . A A . 21 ILE HG12 1 1
24 26792 1 1 21 ILE HG13 H 6.574 0.206 2.999 1.00 . A A . 21 ILE HG13 1 1
24 26793 1 1 21 ILE HG21 H 2.762 -1.226 2.208 1.00 . A A . 21 ILE HG21 1 1
24 26794 1 1 21 ILE HG22 H 2.689 0.404 2.915 1.00 . A A . 21 ILE HG22 1 1
24 26795 1 1 21 ILE HG23 H 3.524 0.096 1.359 1.00 . A A . 21 ILE HG23 1 1
24 26796 1 1 21 ILE N N 5.387 -1.338 5.385 1.00 . A A . 21 ILE N 1 1
24 26797 1 1 21 ILE O O 2.414 -2.735 4.480 1.00 . A A . 21 ILE O 1 1
24 26798 1 1 22 GLU C C 3.412 -5.493 4.977 1.00 . A A . 22 GLU C 1 1
24 26799 1 1 22 GLU CA C 4.117 -4.954 3.720 1.00 . A A . 22 GLU CA 1 1
24 26800 1 1 22 GLU CB C 5.449 -5.661 3.375 1.00 . A A . 22 GLU CB 1 1
24 26801 1 1 22 GLU CD C 5.321 -6.201 0.851 1.00 . A A . 22 GLU CD 1 1
24 26802 1 1 22 GLU CG C 5.897 -5.305 1.939 1.00 . A A . 22 GLU CG 1 1
24 26803 1 1 22 GLU H H 5.417 -3.300 3.751 1.00 . A A . 22 GLU H 1 1
24 26804 1 1 22 GLU HA H 3.437 -5.063 2.876 1.00 . A A . 22 GLU HA 1 1
24 26805 1 1 22 GLU HB2 H 6.213 -5.315 4.073 1.00 . A A . 22 GLU HB2 1 1
24 26806 1 1 22 GLU HB3 H 5.403 -6.737 3.510 1.00 . A A . 22 GLU HB3 1 1
24 26807 1 1 22 GLU HG2 H 5.558 -4.310 1.687 1.00 . A A . 22 GLU HG2 1 1
24 26808 1 1 22 GLU HG3 H 6.979 -5.261 1.866 1.00 . A A . 22 GLU HG3 1 1
24 26809 1 1 22 GLU N N 4.448 -3.547 3.902 1.00 . A A . 22 GLU N 1 1
24 26810 1 1 22 GLU O O 2.353 -6.104 4.890 1.00 . A A . 22 GLU O 1 1
24 26811 1 1 22 GLU OE1 O 4.084 -6.229 0.759 1.00 . A A . 22 GLU OE1 1 1
24 26812 1 1 22 GLU OE2 O 6.103 -6.702 0.012 1.00 . A A . 22 GLU OE2 1 1
24 26813 1 1 23 SER C C 1.974 -4.934 7.808 1.00 . A A . 23 SER C 1 1
24 26814 1 1 23 SER CA C 3.310 -5.598 7.441 1.00 . A A . 23 SER CA 1 1
24 26815 1 1 23 SER CB C 4.306 -5.345 8.583 1.00 . A A . 23 SER CB 1 1
24 26816 1 1 23 SER H H 4.781 -4.656 6.194 1.00 . A A . 23 SER H 1 1
24 26817 1 1 23 SER HA H 3.077 -6.658 7.363 1.00 . A A . 23 SER HA 1 1
24 26818 1 1 23 SER HB2 H 4.501 -4.271 8.666 1.00 . A A . 23 SER HB2 1 1
24 26819 1 1 23 SER HB3 H 3.869 -5.696 9.519 1.00 . A A . 23 SER HB3 1 1
24 26820 1 1 23 SER HG H 6.083 -5.461 7.775 1.00 . A A . 23 SER HG 1 1
24 26821 1 1 23 SER N N 3.915 -5.172 6.169 1.00 . A A . 23 SER N 1 1
24 26822 1 1 23 SER O O 1.062 -5.613 8.278 1.00 . A A . 23 SER O 1 1
24 26823 1 1 23 SER OG O 5.536 -6.012 8.369 1.00 . A A . 23 SER OG 1 1
24 26824 1 1 24 THR C C -0.462 -3.113 7.020 1.00 . A A . 24 THR C 1 1
24 26825 1 1 24 THR CA C 0.667 -2.822 7.983 1.00 . A A . 24 THR CA 1 1
24 26826 1 1 24 THR CB C 1.020 -1.325 8.008 1.00 . A A . 24 THR CB 1 1
24 26827 1 1 24 THR CG2 C -0.181 -0.403 8.223 1.00 . A A . 24 THR CG2 1 1
24 26828 1 1 24 THR H H 2.661 -3.111 7.285 1.00 . A A . 24 THR H 1 1
24 26829 1 1 24 THR HA H 0.305 -3.149 8.953 1.00 . A A . 24 THR HA 1 1
24 26830 1 1 24 THR HB H 1.532 -1.032 7.081 1.00 . A A . 24 THR HB 1 1
24 26831 1 1 24 THR HG1 H 1.371 -1.254 9.903 1.00 . A A . 24 THR HG1 1 1
24 26832 1 1 24 THR HG21 H -0.825 -0.421 7.345 1.00 . A A . 24 THR HG21 1 1
24 26833 1 1 24 THR HG22 H 0.163 0.622 8.372 1.00 . A A . 24 THR HG22 1 1
24 26834 1 1 24 THR HG23 H -0.754 -0.723 9.093 1.00 . A A . 24 THR HG23 1 1
24 26835 1 1 24 THR N N 1.859 -3.611 7.645 1.00 . A A . 24 THR N 1 1
24 26836 1 1 24 THR O O -1.612 -3.216 7.442 1.00 . A A . 24 THR O 1 1
24 26837 1 1 24 THR OG1 O 1.882 -1.128 9.100 1.00 . A A . 24 THR OG1 1 1
24 26838 1 1 25 LEU C C -1.467 -5.090 4.818 1.00 . A A . 25 LEU C 1 1
24 26839 1 1 25 LEU CA C -1.096 -3.618 4.718 1.00 . A A . 25 LEU CA 1 1
24 26840 1 1 25 LEU CB C -0.551 -3.277 3.333 1.00 . A A . 25 LEU CB 1 1
24 26841 1 1 25 LEU CD1 C -1.823 -1.497 2.091 1.00 . A A . 25 LEU CD1 1 1
24 26842 1 1 25 LEU CD2 C -0.436 -0.764 4.049 1.00 . A A . 25 LEU CD2 1 1
24 26843 1 1 25 LEU CG C -0.555 -1.789 2.906 1.00 . A A . 25 LEU CG 1 1
24 26844 1 1 25 LEU H H 0.838 -3.138 5.462 1.00 . A A . 25 LEU H 1 1
24 26845 1 1 25 LEU HA H -2.020 -3.060 4.890 1.00 . A A . 25 LEU HA 1 1
24 26846 1 1 25 LEU HB2 H 0.464 -3.666 3.275 1.00 . A A . 25 LEU HB2 1 1
24 26847 1 1 25 LEU HB3 H -1.144 -3.843 2.616 1.00 . A A . 25 LEU HB3 1 1
24 26848 1 1 25 LEU HD11 H -1.830 -0.454 1.780 1.00 . A A . 25 LEU HD11 1 1
24 26849 1 1 25 LEU HD12 H -2.711 -1.693 2.686 1.00 . A A . 25 LEU HD12 1 1
24 26850 1 1 25 LEU HD13 H -1.835 -2.126 1.198 1.00 . A A . 25 LEU HD13 1 1
24 26851 1 1 25 LEU HD21 H 0.510 -0.894 4.574 1.00 . A A . 25 LEU HD21 1 1
24 26852 1 1 25 LEU HD22 H -1.264 -0.868 4.750 1.00 . A A . 25 LEU HD22 1 1
24 26853 1 1 25 LEU HD23 H -0.463 0.246 3.654 1.00 . A A . 25 LEU HD23 1 1
24 26854 1 1 25 LEU HG H 0.291 -1.636 2.236 1.00 . A A . 25 LEU HG 1 1
24 26855 1 1 25 LEU N N -0.134 -3.249 5.739 1.00 . A A . 25 LEU N 1 1
24 26856 1 1 25 LEU O O -2.659 -5.357 4.863 1.00 . A A . 25 LEU O 1 1
24 26857 1 1 26 SER C C -1.557 -7.985 6.162 1.00 . A A . 26 SER C 1 1
24 26858 1 1 26 SER CA C -0.868 -7.483 4.870 1.00 . A A . 26 SER CA 1 1
24 26859 1 1 26 SER CB C 0.372 -8.330 4.539 1.00 . A A . 26 SER CB 1 1
24 26860 1 1 26 SER H H 0.465 -5.801 4.973 1.00 . A A . 26 SER H 1 1
24 26861 1 1 26 SER HA H -1.584 -7.637 4.056 1.00 . A A . 26 SER HA 1 1
24 26862 1 1 26 SER HB2 H 0.844 -7.964 3.636 1.00 . A A . 26 SER HB2 1 1
24 26863 1 1 26 SER HB3 H 1.099 -8.242 5.342 1.00 . A A . 26 SER HB3 1 1
24 26864 1 1 26 SER HG H -0.484 -9.944 5.149 1.00 . A A . 26 SER HG 1 1
24 26865 1 1 26 SER N N -0.530 -6.043 4.902 1.00 . A A . 26 SER N 1 1
24 26866 1 1 26 SER O O -1.634 -9.190 6.411 1.00 . A A . 26 SER O 1 1
24 26867 1 1 26 SER OG O 0.013 -9.689 4.352 1.00 . A A . 26 SER OG 1 1
24 26868 1 1 27 ALA C C -4.331 -6.875 8.023 1.00 . A A . 27 ALA C 1 1
24 26869 1 1 27 ALA CA C -2.863 -7.319 8.180 1.00 . A A . 27 ALA CA 1 1
24 26870 1 1 27 ALA CB C -2.174 -6.581 9.337 1.00 . A A . 27 ALA CB 1 1
24 26871 1 1 27 ALA H H -2.005 -6.098 6.665 1.00 . A A . 27 ALA H 1 1
24 26872 1 1 27 ALA HA H -2.870 -8.388 8.397 1.00 . A A . 27 ALA HA 1 1
24 26873 1 1 27 ALA HB1 H -2.153 -5.507 9.141 1.00 . A A . 27 ALA HB1 1 1
24 26874 1 1 27 ALA HB2 H -2.711 -6.767 10.267 1.00 . A A . 27 ALA HB2 1 1
24 26875 1 1 27 ALA HB3 H -1.148 -6.937 9.443 1.00 . A A . 27 ALA HB3 1 1
24 26876 1 1 27 ALA N N -2.072 -7.063 6.979 1.00 . A A . 27 ALA N 1 1
24 26877 1 1 27 ALA O O -5.127 -7.049 8.946 1.00 . A A . 27 ALA O 1 1
24 26878 1 1 28 LEU C C -7.135 -6.712 6.604 1.00 . A A . 28 LEU C 1 1
24 26879 1 1 28 LEU CA C -6.032 -5.651 6.743 1.00 . A A . 28 LEU CA 1 1
24 26880 1 1 28 LEU CB C -6.029 -4.664 5.562 1.00 . A A . 28 LEU CB 1 1
24 26881 1 1 28 LEU CD1 C -4.783 -2.786 4.409 1.00 . A A . 28 LEU CD1 1 1
24 26882 1 1 28 LEU CD2 C -5.741 -2.418 6.673 1.00 . A A . 28 LEU CD2 1 1
24 26883 1 1 28 LEU CG C -5.092 -3.454 5.754 1.00 . A A . 28 LEU CG 1 1
24 26884 1 1 28 LEU H H -4.051 -6.165 6.127 1.00 . A A . 28 LEU H 1 1
24 26885 1 1 28 LEU HA H -6.222 -5.093 7.660 1.00 . A A . 28 LEU HA 1 1
24 26886 1 1 28 LEU HB2 H -5.738 -5.197 4.661 1.00 . A A . 28 LEU HB2 1 1
24 26887 1 1 28 LEU HB3 H -7.043 -4.302 5.421 1.00 . A A . 28 LEU HB3 1 1
24 26888 1 1 28 LEU HD11 H -5.677 -2.321 3.998 1.00 . A A . 28 LEU HD11 1 1
24 26889 1 1 28 LEU HD12 H -4.393 -3.519 3.702 1.00 . A A . 28 LEU HD12 1 1
24 26890 1 1 28 LEU HD13 H -4.031 -2.014 4.559 1.00 . A A . 28 LEU HD13 1 1
24 26891 1 1 28 LEU HD21 H -5.923 -2.853 7.654 1.00 . A A . 28 LEU HD21 1 1
24 26892 1 1 28 LEU HD22 H -6.688 -2.088 6.238 1.00 . A A . 28 LEU HD22 1 1
24 26893 1 1 28 LEU HD23 H -5.063 -1.571 6.783 1.00 . A A . 28 LEU HD23 1 1
24 26894 1 1 28 LEU HG H -4.152 -3.770 6.201 1.00 . A A . 28 LEU HG 1 1
24 26895 1 1 28 LEU N N -4.712 -6.262 6.892 1.00 . A A . 28 LEU N 1 1
24 26896 1 1 28 LEU O O -6.995 -7.689 5.871 1.00 . A A . 28 LEU O 1 1
24 26897 1 1 29 GLN C C -9.988 -7.974 6.132 1.00 . A A . 29 GLN C 1 1
24 26898 1 1 29 GLN CA C -9.388 -7.415 7.434 1.00 . A A . 29 GLN CA 1 1
24 26899 1 1 29 GLN CB C -10.497 -6.712 8.237 1.00 . A A . 29 GLN CB 1 1
24 26900 1 1 29 GLN CD C -11.121 -5.398 10.296 1.00 . A A . 29 GLN CD 1 1
24 26901 1 1 29 GLN CG C -10.075 -6.308 9.659 1.00 . A A . 29 GLN CG 1 1
24 26902 1 1 29 GLN H H -8.325 -5.608 7.778 1.00 . A A . 29 GLN H 1 1
24 26903 1 1 29 GLN HA H -9.031 -8.281 7.995 1.00 . A A . 29 GLN HA 1 1
24 26904 1 1 29 GLN HB2 H -10.810 -5.820 7.690 1.00 . A A . 29 GLN HB2 1 1
24 26905 1 1 29 GLN HB3 H -11.360 -7.377 8.314 1.00 . A A . 29 GLN HB3 1 1
24 26906 1 1 29 GLN HE21 H -12.045 -6.890 11.316 1.00 . A A . 29 GLN HE21 1 1
24 26907 1 1 29 GLN HE22 H -12.681 -5.256 11.492 1.00 . A A . 29 GLN HE22 1 1
24 26908 1 1 29 GLN HG2 H -9.939 -7.201 10.266 1.00 . A A . 29 GLN HG2 1 1
24 26909 1 1 29 GLN HG3 H -9.131 -5.763 9.639 1.00 . A A . 29 GLN HG3 1 1
24 26910 1 1 29 GLN N N -8.277 -6.464 7.250 1.00 . A A . 29 GLN N 1 1
24 26911 1 1 29 GLN NE2 N -12.023 -5.911 11.104 1.00 . A A . 29 GLN NE2 1 1
24 26912 1 1 29 GLN O O -10.717 -8.957 6.178 1.00 . A A . 29 GLN O 1 1
24 26913 1 1 29 GLN OE1 O -11.153 -4.204 10.058 1.00 . A A . 29 GLN OE1 1 1
24 26914 1 1 30 TYR C C -8.979 -8.119 2.691 1.00 . A A . 30 TYR C 1 1
24 26915 1 1 30 TYR CA C -10.119 -7.733 3.651 1.00 . A A . 30 TYR CA 1 1
24 26916 1 1 30 TYR CB C -10.917 -6.554 3.053 1.00 . A A . 30 TYR CB 1 1
24 26917 1 1 30 TYR CD1 C -9.049 -4.781 3.234 1.00 . A A . 30 TYR CD1 1 1
24 26918 1 1 30 TYR CD2 C -11.347 -4.156 3.722 1.00 . A A . 30 TYR CD2 1 1
24 26919 1 1 30 TYR CE1 C -8.638 -3.465 3.498 1.00 . A A . 30 TYR CE1 1 1
24 26920 1 1 30 TYR CE2 C -10.937 -2.836 3.998 1.00 . A A . 30 TYR CE2 1 1
24 26921 1 1 30 TYR CG C -10.413 -5.139 3.336 1.00 . A A . 30 TYR CG 1 1
24 26922 1 1 30 TYR CZ C -9.577 -2.485 3.886 1.00 . A A . 30 TYR CZ 1 1
24 26923 1 1 30 TYR H H -9.109 -6.527 5.064 1.00 . A A . 30 TYR H 1 1
24 26924 1 1 30 TYR HA H -10.778 -8.602 3.707 1.00 . A A . 30 TYR HA 1 1
24 26925 1 1 30 TYR HB2 H -10.989 -6.680 1.971 1.00 . A A . 30 TYR HB2 1 1
24 26926 1 1 30 TYR HB3 H -11.933 -6.636 3.442 1.00 . A A . 30 TYR HB3 1 1
24 26927 1 1 30 TYR HD1 H -8.288 -5.497 2.969 1.00 . A A . 30 TYR HD1 1 1
24 26928 1 1 30 TYR HD2 H -12.391 -4.416 3.809 1.00 . A A . 30 TYR HD2 1 1
24 26929 1 1 30 TYR HE1 H -7.592 -3.223 3.419 1.00 . A A . 30 TYR HE1 1 1
24 26930 1 1 30 TYR HE2 H -11.659 -2.093 4.305 1.00 . A A . 30 TYR HE2 1 1
24 26931 1 1 30 TYR HH H -8.222 -1.111 4.126 1.00 . A A . 30 TYR HH 1 1
24 26932 1 1 30 TYR N N -9.690 -7.345 4.993 1.00 . A A . 30 TYR N 1 1
24 26933 1 1 30 TYR O O -9.276 -8.497 1.562 1.00 . A A . 30 TYR O 1 1
24 26934 1 1 30 TYR OH O -9.175 -1.216 4.171 1.00 . A A . 30 TYR OH 1 1
24 26935 1 1 31 VAL C C -6.146 -9.553 1.939 1.00 . A A . 31 VAL C 1 1
24 26936 1 1 31 VAL CA C -6.616 -8.105 2.050 1.00 . A A . 31 VAL CA 1 1
24 26937 1 1 31 VAL CB C -5.467 -7.089 2.193 1.00 . A A . 31 VAL CB 1 1
24 26938 1 1 31 VAL CG1 C -4.563 -7.344 3.358 1.00 . A A . 31 VAL CG1 1 1
24 26939 1 1 31 VAL CG2 C -4.553 -7.016 0.958 1.00 . A A . 31 VAL CG2 1 1
24 26940 1 1 31 VAL H H -7.466 -7.916 4.046 1.00 . A A . 31 VAL H 1 1
24 26941 1 1 31 VAL HA H -7.064 -7.842 1.102 1.00 . A A . 31 VAL HA 1 1
24 26942 1 1 31 VAL HB H -5.888 -6.098 2.381 1.00 . A A . 31 VAL HB 1 1
24 26943 1 1 31 VAL HG11 H -5.149 -7.295 4.265 1.00 . A A . 31 VAL HG11 1 1
24 26944 1 1 31 VAL HG12 H -4.054 -8.298 3.248 1.00 . A A . 31 VAL HG12 1 1
24 26945 1 1 31 VAL HG13 H -3.863 -6.523 3.312 1.00 . A A . 31 VAL HG13 1 1
24 26946 1 1 31 VAL HG21 H -5.135 -6.801 0.068 1.00 . A A . 31 VAL HG21 1 1
24 26947 1 1 31 VAL HG22 H -3.807 -6.230 1.088 1.00 . A A . 31 VAL HG22 1 1
24 26948 1 1 31 VAL HG23 H -4.018 -7.958 0.834 1.00 . A A . 31 VAL HG23 1 1
24 26949 1 1 31 VAL N N -7.695 -7.967 3.049 1.00 . A A . 31 VAL N 1 1
24 26950 1 1 31 VAL O O -6.006 -10.253 2.936 1.00 . A A . 31 VAL O 1 1
24 26951 1 1 32 SER C C -4.096 -11.572 0.148 1.00 . A A . 32 SER C 1 1
24 26952 1 1 32 SER CA C -5.609 -11.387 0.372 1.00 . A A . 32 SER CA 1 1
24 26953 1 1 32 SER CB C -6.422 -11.750 -0.883 1.00 . A A . 32 SER CB 1 1
24 26954 1 1 32 SER H H -6.053 -9.364 -0.074 1.00 . A A . 32 SER H 1 1
24 26955 1 1 32 SER HA H -5.913 -12.059 1.177 1.00 . A A . 32 SER HA 1 1
24 26956 1 1 32 SER HB2 H -7.252 -11.048 -0.987 1.00 . A A . 32 SER HB2 1 1
24 26957 1 1 32 SER HB3 H -5.807 -11.670 -1.779 1.00 . A A . 32 SER HB3 1 1
24 26958 1 1 32 SER HG H -7.717 -13.056 -1.475 1.00 . A A . 32 SER HG 1 1
24 26959 1 1 32 SER N N -5.937 -9.998 0.704 1.00 . A A . 32 SER N 1 1
24 26960 1 1 32 SER O O -3.555 -12.655 0.356 1.00 . A A . 32 SER O 1 1
24 26961 1 1 32 SER OG O -6.992 -13.039 -0.801 1.00 . A A . 32 SER OG 1 1
24 26962 1 1 33 SER C C -1.510 -9.076 -1.021 1.00 . A A . 33 SER C 1 1
24 26963 1 1 33 SER CA C -1.987 -10.499 -0.690 1.00 . A A . 33 SER CA 1 1
24 26964 1 1 33 SER CB C -1.803 -11.426 -1.904 1.00 . A A . 33 SER CB 1 1
24 26965 1 1 33 SER H H -3.889 -9.644 -0.395 1.00 . A A . 33 SER H 1 1
24 26966 1 1 33 SER HA H -1.353 -10.878 0.109 1.00 . A A . 33 SER HA 1 1
24 26967 1 1 33 SER HB2 H -2.670 -11.330 -2.536 1.00 . A A . 33 SER HB2 1 1
24 26968 1 1 33 SER HB3 H -0.946 -11.133 -2.508 1.00 . A A . 33 SER HB3 1 1
24 26969 1 1 33 SER HG H -2.365 -12.944 -0.831 1.00 . A A . 33 SER HG 1 1
24 26970 1 1 33 SER N N -3.387 -10.512 -0.252 1.00 . A A . 33 SER N 1 1
24 26971 1 1 33 SER O O -2.283 -8.118 -1.066 1.00 . A A . 33 SER O 1 1
24 26972 1 1 33 SER OG O -1.657 -12.767 -1.488 1.00 . A A . 33 SER OG 1 1
24 26973 1 1 34 ILE C C 1.978 -8.045 -1.860 1.00 . A A . 34 ILE C 1 1
24 26974 1 1 34 ILE CA C 0.531 -7.694 -1.492 1.00 . A A . 34 ILE CA 1 1
24 26975 1 1 34 ILE CB C 0.455 -6.776 -0.234 1.00 . A A . 34 ILE CB 1 1
24 26976 1 1 34 ILE CD1 C 0.962 -4.385 0.625 1.00 . A A . 34 ILE CD1 1 1
24 26977 1 1 34 ILE CG1 C 1.147 -5.414 -0.485 1.00 . A A . 34 ILE CG1 1 1
24 26978 1 1 34 ILE CG2 C 0.995 -7.473 1.030 1.00 . A A . 34 ILE CG2 1 1
24 26979 1 1 34 ILE H H 0.345 -9.782 -1.288 1.00 . A A . 34 ILE H 1 1
24 26980 1 1 34 ILE HA H 0.104 -7.159 -2.336 1.00 . A A . 34 ILE HA 1 1
24 26981 1 1 34 ILE HB H -0.593 -6.555 -0.045 1.00 . A A . 34 ILE HB 1 1
24 26982 1 1 34 ILE HD11 H 1.422 -3.442 0.331 1.00 . A A . 34 ILE HD11 1 1
24 26983 1 1 34 ILE HD12 H -0.101 -4.233 0.787 1.00 . A A . 34 ILE HD12 1 1
24 26984 1 1 34 ILE HD13 H 1.440 -4.726 1.542 1.00 . A A . 34 ILE HD13 1 1
24 26985 1 1 34 ILE HG12 H 2.213 -5.543 -0.628 1.00 . A A . 34 ILE HG12 1 1
24 26986 1 1 34 ILE HG13 H 0.743 -4.984 -1.396 1.00 . A A . 34 ILE HG13 1 1
24 26987 1 1 34 ILE HG21 H 0.902 -6.817 1.893 1.00 . A A . 34 ILE HG21 1 1
24 26988 1 1 34 ILE HG22 H 0.432 -8.381 1.244 1.00 . A A . 34 ILE HG22 1 1
24 26989 1 1 34 ILE HG23 H 2.045 -7.736 0.904 1.00 . A A . 34 ILE HG23 1 1
24 26990 1 1 34 ILE N N -0.220 -8.942 -1.299 1.00 . A A . 34 ILE N 1 1
24 26991 1 1 34 ILE O O 2.421 -9.155 -1.570 1.00 . A A . 34 ILE O 1 1
24 26992 1 1 35 VAL C C 4.501 -5.603 -2.912 1.00 . A A . 35 VAL C 1 1
24 26993 1 1 35 VAL CA C 4.089 -7.059 -2.794 1.00 . A A . 35 VAL CA 1 1
24 26994 1 1 35 VAL CB C 4.515 -7.769 -4.103 1.00 . A A . 35 VAL CB 1 1
24 26995 1 1 35 VAL CG1 C 5.950 -7.436 -4.576 1.00 . A A . 35 VAL CG1 1 1
24 26996 1 1 35 VAL CG2 C 4.459 -9.288 -3.929 1.00 . A A . 35 VAL CG2 1 1
24 26997 1 1 35 VAL H H 2.110 -6.312 -2.859 1.00 . A A . 35 VAL H 1 1
24 26998 1 1 35 VAL HA H 4.613 -7.477 -1.928 1.00 . A A . 35 VAL HA 1 1
24 26999 1 1 35 VAL HB H 3.834 -7.447 -4.896 1.00 . A A . 35 VAL HB 1 1
24 27000 1 1 35 VAL HG11 H 6.665 -7.646 -3.781 1.00 . A A . 35 VAL HG11 1 1
24 27001 1 1 35 VAL HG12 H 6.205 -8.036 -5.451 1.00 . A A . 35 VAL HG12 1 1
24 27002 1 1 35 VAL HG13 H 6.028 -6.389 -4.869 1.00 . A A . 35 VAL HG13 1 1
24 27003 1 1 35 VAL HG21 H 5.027 -9.541 -3.030 1.00 . A A . 35 VAL HG21 1 1
24 27004 1 1 35 VAL HG22 H 3.427 -9.616 -3.828 1.00 . A A . 35 VAL HG22 1 1
24 27005 1 1 35 VAL HG23 H 4.891 -9.792 -4.793 1.00 . A A . 35 VAL HG23 1 1
24 27006 1 1 35 VAL N N 2.645 -7.119 -2.547 1.00 . A A . 35 VAL N 1 1
24 27007 1 1 35 VAL O O 3.887 -4.823 -3.643 1.00 . A A . 35 VAL O 1 1
24 27008 1 1 36 VAL C C 7.583 -4.174 -3.213 1.00 . A A . 36 VAL C 1 1
24 27009 1 1 36 VAL CA C 6.300 -3.990 -2.421 1.00 . A A . 36 VAL CA 1 1
24 27010 1 1 36 VAL CB C 6.628 -3.360 -1.060 1.00 . A A . 36 VAL CB 1 1
24 27011 1 1 36 VAL CG1 C 7.624 -2.196 -1.123 1.00 . A A . 36 VAL CG1 1 1
24 27012 1 1 36 VAL CG2 C 5.370 -2.751 -0.462 1.00 . A A . 36 VAL CG2 1 1
24 27013 1 1 36 VAL H H 5.944 -5.975 -1.573 1.00 . A A . 36 VAL H 1 1
24 27014 1 1 36 VAL HA H 5.667 -3.294 -2.971 1.00 . A A . 36 VAL HA 1 1
24 27015 1 1 36 VAL HB H 7.019 -4.127 -0.399 1.00 . A A . 36 VAL HB 1 1
24 27016 1 1 36 VAL HG11 H 8.619 -2.574 -1.347 1.00 . A A . 36 VAL HG11 1 1
24 27017 1 1 36 VAL HG12 H 7.322 -1.466 -1.875 1.00 . A A . 36 VAL HG12 1 1
24 27018 1 1 36 VAL HG13 H 7.650 -1.714 -0.149 1.00 . A A . 36 VAL HG13 1 1
24 27019 1 1 36 VAL HG21 H 5.613 -2.352 0.522 1.00 . A A . 36 VAL HG21 1 1
24 27020 1 1 36 VAL HG22 H 5.058 -1.942 -1.113 1.00 . A A . 36 VAL HG22 1 1
24 27021 1 1 36 VAL HG23 H 4.591 -3.504 -0.387 1.00 . A A . 36 VAL HG23 1 1
24 27022 1 1 36 VAL N N 5.601 -5.271 -2.258 1.00 . A A . 36 VAL N 1 1
24 27023 1 1 36 VAL O O 8.332 -5.132 -3.011 1.00 . A A . 36 VAL O 1 1
24 27024 1 1 37 SER C C 10.216 -2.581 -3.700 1.00 . A A . 37 SER C 1 1
24 27025 1 1 37 SER CA C 9.197 -3.173 -4.681 1.00 . A A . 37 SER CA 1 1
24 27026 1 1 37 SER CB C 9.247 -2.388 -5.981 1.00 . A A . 37 SER CB 1 1
24 27027 1 1 37 SER H H 7.285 -2.371 -4.127 1.00 . A A . 37 SER H 1 1
24 27028 1 1 37 SER HA H 9.495 -4.194 -4.924 1.00 . A A . 37 SER HA 1 1
24 27029 1 1 37 SER HB2 H 8.299 -2.392 -6.523 1.00 . A A . 37 SER HB2 1 1
24 27030 1 1 37 SER HB3 H 9.470 -1.370 -5.713 1.00 . A A . 37 SER HB3 1 1
24 27031 1 1 37 SER HG H 10.141 -2.569 -7.716 1.00 . A A . 37 SER HG 1 1
24 27032 1 1 37 SER N N 7.876 -3.201 -4.078 1.00 . A A . 37 SER N 1 1
24 27033 1 1 37 SER O O 10.229 -1.399 -3.380 1.00 . A A . 37 SER O 1 1
24 27034 1 1 37 SER OG O 10.289 -2.893 -6.801 1.00 . A A . 37 SER OG 1 1
24 27035 1 1 38 LEU C C 13.194 -2.001 -3.294 1.00 . A A . 38 LEU C 1 1
24 27036 1 1 38 LEU CA C 12.334 -3.009 -2.513 1.00 . A A . 38 LEU CA 1 1
24 27037 1 1 38 LEU CB C 13.111 -4.297 -2.197 1.00 . A A . 38 LEU CB 1 1
24 27038 1 1 38 LEU CD1 C 15.372 -4.188 -1.127 1.00 . A A . 38 LEU CD1 1 1
24 27039 1 1 38 LEU CD2 C 13.442 -3.402 0.234 1.00 . A A . 38 LEU CD2 1 1
24 27040 1 1 38 LEU CG C 13.887 -4.376 -0.862 1.00 . A A . 38 LEU CG 1 1
24 27041 1 1 38 LEU H H 10.894 -4.381 -3.279 1.00 . A A . 38 LEU H 1 1
24 27042 1 1 38 LEU HA H 12.015 -2.499 -1.612 1.00 . A A . 38 LEU HA 1 1
24 27043 1 1 38 LEU HB2 H 12.412 -5.134 -2.203 1.00 . A A . 38 LEU HB2 1 1
24 27044 1 1 38 LEU HB3 H 13.801 -4.446 -3.031 1.00 . A A . 38 LEU HB3 1 1
24 27045 1 1 38 LEU HD11 H 15.908 -4.125 -0.181 1.00 . A A . 38 LEU HD11 1 1
24 27046 1 1 38 LEU HD12 H 15.502 -3.280 -1.701 1.00 . A A . 38 LEU HD12 1 1
24 27047 1 1 38 LEU HD13 H 15.735 -5.032 -1.710 1.00 . A A . 38 LEU HD13 1 1
24 27048 1 1 38 LEU HD21 H 13.595 -2.375 -0.096 1.00 . A A . 38 LEU HD21 1 1
24 27049 1 1 38 LEU HD22 H 14.013 -3.575 1.146 1.00 . A A . 38 LEU HD22 1 1
24 27050 1 1 38 LEU HD23 H 12.389 -3.567 0.452 1.00 . A A . 38 LEU HD23 1 1
24 27051 1 1 38 LEU HG H 13.769 -5.384 -0.466 1.00 . A A . 38 LEU HG 1 1
24 27052 1 1 38 LEU N N 11.136 -3.413 -3.245 1.00 . A A . 38 LEU N 1 1
24 27053 1 1 38 LEU O O 14.013 -1.298 -2.709 1.00 . A A . 38 LEU O 1 1
24 27054 1 1 39 GLU C C 12.648 0.254 -5.638 1.00 . A A . 39 GLU C 1 1
24 27055 1 1 39 GLU CA C 13.612 -0.939 -5.488 1.00 . A A . 39 GLU CA 1 1
24 27056 1 1 39 GLU CB C 13.937 -1.650 -6.810 1.00 . A A . 39 GLU CB 1 1
24 27057 1 1 39 GLU CD C 14.205 -0.049 -8.741 1.00 . A A . 39 GLU CD 1 1
24 27058 1 1 39 GLU CG C 14.918 -0.902 -7.698 1.00 . A A . 39 GLU CG 1 1
24 27059 1 1 39 GLU H H 12.459 -2.631 -5.061 1.00 . A A . 39 GLU H 1 1
24 27060 1 1 39 GLU HA H 14.532 -0.584 -5.045 1.00 . A A . 39 GLU HA 1 1
24 27061 1 1 39 GLU HB2 H 14.410 -2.602 -6.567 1.00 . A A . 39 GLU HB2 1 1
24 27062 1 1 39 GLU HB3 H 13.027 -1.890 -7.364 1.00 . A A . 39 GLU HB3 1 1
24 27063 1 1 39 GLU HG2 H 15.599 -0.296 -7.098 1.00 . A A . 39 GLU HG2 1 1
24 27064 1 1 39 GLU HG3 H 15.490 -1.676 -8.196 1.00 . A A . 39 GLU HG3 1 1
24 27065 1 1 39 GLU N N 13.053 -1.954 -4.617 1.00 . A A . 39 GLU N 1 1
24 27066 1 1 39 GLU O O 12.899 1.338 -5.110 1.00 . A A . 39 GLU O 1 1
24 27067 1 1 39 GLU OE1 O 13.807 1.085 -8.396 1.00 . A A . 39 GLU OE1 1 1
24 27068 1 1 39 GLU OE2 O 13.980 -0.578 -9.851 1.00 . A A . 39 GLU OE2 1 1
24 27069 1 1 40 ASN C C 9.747 1.564 -5.529 1.00 . A A . 40 ASN C 1 1
24 27070 1 1 40 ASN CA C 10.561 1.053 -6.728 1.00 . A A . 40 ASN CA 1 1
24 27071 1 1 40 ASN CB C 9.590 0.492 -7.787 1.00 . A A . 40 ASN CB 1 1
24 27072 1 1 40 ASN CG C 10.279 -0.332 -8.860 1.00 . A A . 40 ASN CG 1 1
24 27073 1 1 40 ASN H H 11.368 -0.934 -6.612 1.00 . A A . 40 ASN H 1 1
24 27074 1 1 40 ASN HA H 11.110 1.889 -7.186 1.00 . A A . 40 ASN HA 1 1
24 27075 1 1 40 ASN HB2 H 8.832 -0.126 -7.313 1.00 . A A . 40 ASN HB2 1 1
24 27076 1 1 40 ASN HB3 H 9.045 1.301 -8.258 1.00 . A A . 40 ASN HB3 1 1
24 27077 1 1 40 ASN HD21 H 11.745 1.044 -9.113 1.00 . A A . 40 ASN HD21 1 1
24 27078 1 1 40 ASN HD22 H 11.986 -0.397 -9.918 1.00 . A A . 40 ASN HD22 1 1
24 27079 1 1 40 ASN N N 11.524 0.021 -6.318 1.00 . A A . 40 ASN N 1 1
24 27080 1 1 40 ASN ND2 N 11.304 0.209 -9.477 1.00 . A A . 40 ASN ND2 1 1
24 27081 1 1 40 ASN O O 9.183 0.788 -4.768 1.00 . A A . 40 ASN O 1 1
24 27082 1 1 40 ASN OD1 O 9.930 -1.487 -9.071 1.00 . A A . 40 ASN OD1 1 1
24 27083 1 1 41 ARG C C 7.207 3.245 -4.357 1.00 . A A . 41 ARG C 1 1
24 27084 1 1 41 ARG CA C 8.736 3.513 -4.341 1.00 . A A . 41 ARG CA 1 1
24 27085 1 1 41 ARG CB C 9.119 5.000 -4.245 1.00 . A A . 41 ARG CB 1 1
24 27086 1 1 41 ARG CD C 10.406 6.360 -5.938 1.00 . A A . 41 ARG CD 1 1
24 27087 1 1 41 ARG CG C 9.042 5.748 -5.585 1.00 . A A . 41 ARG CG 1 1
24 27088 1 1 41 ARG CZ C 9.887 8.788 -5.566 1.00 . A A . 41 ARG CZ 1 1
24 27089 1 1 41 ARG H H 9.977 3.469 -6.098 1.00 . A A . 41 ARG H 1 1
24 27090 1 1 41 ARG HA H 9.081 3.051 -3.420 1.00 . A A . 41 ARG HA 1 1
24 27091 1 1 41 ARG HB2 H 8.482 5.519 -3.539 1.00 . A A . 41 ARG HB2 1 1
24 27092 1 1 41 ARG HB3 H 10.130 5.053 -3.839 1.00 . A A . 41 ARG HB3 1 1
24 27093 1 1 41 ARG HD2 H 11.205 5.692 -5.613 1.00 . A A . 41 ARG HD2 1 1
24 27094 1 1 41 ARG HD3 H 10.474 6.388 -7.020 1.00 . A A . 41 ARG HD3 1 1
24 27095 1 1 41 ARG HE H 11.237 7.737 -4.541 1.00 . A A . 41 ARG HE 1 1
24 27096 1 1 41 ARG HG2 H 8.745 5.076 -6.389 1.00 . A A . 41 ARG HG2 1 1
24 27097 1 1 41 ARG HG3 H 8.272 6.517 -5.523 1.00 . A A . 41 ARG HG3 1 1
24 27098 1 1 41 ARG HH11 H 8.929 8.116 -7.219 1.00 . A A . 41 ARG HH11 1 1
24 27099 1 1 41 ARG HH12 H 8.422 9.677 -6.587 1.00 . A A . 41 ARG HH12 1 1
24 27100 1 1 41 ARG HH21 H 10.466 9.836 -3.907 1.00 . A A . 41 ARG HH21 1 1
24 27101 1 1 41 ARG HH22 H 9.257 10.564 -4.920 1.00 . A A . 41 ARG HH22 1 1
24 27102 1 1 41 ARG N N 9.529 2.875 -5.419 1.00 . A A . 41 ARG N 1 1
24 27103 1 1 41 ARG NE N 10.598 7.692 -5.319 1.00 . A A . 41 ARG NE 1 1
24 27104 1 1 41 ARG NH1 N 9.061 8.878 -6.585 1.00 . A A . 41 ARG NH1 1 1
24 27105 1 1 41 ARG NH2 N 9.941 9.825 -4.764 1.00 . A A . 41 ARG NH2 1 1
24 27106 1 1 41 ARG O O 6.403 4.086 -3.948 1.00 . A A . 41 ARG O 1 1
24 27107 1 1 42 SER C C 5.122 0.241 -4.390 1.00 . A A . 42 SER C 1 1
24 27108 1 1 42 SER CA C 5.382 1.638 -4.964 1.00 . A A . 42 SER CA 1 1
24 27109 1 1 42 SER CB C 4.956 1.586 -6.435 1.00 . A A . 42 SER CB 1 1
24 27110 1 1 42 SER H H 7.480 1.385 -5.046 1.00 . A A . 42 SER H 1 1
24 27111 1 1 42 SER HA H 4.728 2.341 -4.456 1.00 . A A . 42 SER HA 1 1
24 27112 1 1 42 SER HB2 H 4.054 0.981 -6.519 1.00 . A A . 42 SER HB2 1 1
24 27113 1 1 42 SER HB3 H 4.724 2.592 -6.771 1.00 . A A . 42 SER HB3 1 1
24 27114 1 1 42 SER HG H 6.145 0.124 -6.930 1.00 . A A . 42 SER HG 1 1
24 27115 1 1 42 SER N N 6.774 2.080 -4.831 1.00 . A A . 42 SER N 1 1
24 27116 1 1 42 SER O O 5.990 -0.632 -4.398 1.00 . A A . 42 SER O 1 1
24 27117 1 1 42 SER OG O 5.949 1.011 -7.263 1.00 . A A . 42 SER OG 1 1
24 27118 1 1 43 ALA C C 2.189 -1.665 -4.558 1.00 . A A . 43 ALA C 1 1
24 27119 1 1 43 ALA CA C 3.276 -1.234 -3.567 1.00 . A A . 43 ALA CA 1 1
24 27120 1 1 43 ALA CB C 2.650 -0.988 -2.184 1.00 . A A . 43 ALA CB 1 1
24 27121 1 1 43 ALA H H 3.190 0.764 -4.207 1.00 . A A . 43 ALA H 1 1
24 27122 1 1 43 ALA HA H 4.025 -2.033 -3.510 1.00 . A A . 43 ALA HA 1 1
24 27123 1 1 43 ALA HB1 H 3.381 -0.544 -1.508 1.00 . A A . 43 ALA HB1 1 1
24 27124 1 1 43 ALA HB2 H 1.801 -0.303 -2.268 1.00 . A A . 43 ALA HB2 1 1
24 27125 1 1 43 ALA HB3 H 2.303 -1.933 -1.761 1.00 . A A . 43 ALA HB3 1 1
24 27126 1 1 43 ALA N N 3.862 0.026 -4.012 1.00 . A A . 43 ALA N 1 1
24 27127 1 1 43 ALA O O 1.449 -0.824 -5.075 1.00 . A A . 43 ALA O 1 1
24 27128 1 1 44 ILE C C 0.247 -4.471 -4.482 1.00 . A A . 44 ILE C 1 1
24 27129 1 1 44 ILE CA C 0.962 -3.602 -5.517 1.00 . A A . 44 ILE CA 1 1
24 27130 1 1 44 ILE CB C 1.501 -4.405 -6.722 1.00 . A A . 44 ILE CB 1 1
24 27131 1 1 44 ILE CD1 C 2.909 -4.157 -8.883 1.00 . A A . 44 ILE CD1 1 1
24 27132 1 1 44 ILE CG1 C 2.205 -3.450 -7.719 1.00 . A A . 44 ILE CG1 1 1
24 27133 1 1 44 ILE CG2 C 0.340 -5.152 -7.403 1.00 . A A . 44 ILE CG2 1 1
24 27134 1 1 44 ILE H H 2.712 -3.598 -4.324 1.00 . A A . 44 ILE H 1 1
24 27135 1 1 44 ILE HA H 0.265 -2.851 -5.890 1.00 . A A . 44 ILE HA 1 1
24 27136 1 1 44 ILE HB H 2.226 -5.139 -6.359 1.00 . A A . 44 ILE HB 1 1
24 27137 1 1 44 ILE HD11 H 3.603 -4.905 -8.497 1.00 . A A . 44 ILE HD11 1 1
24 27138 1 1 44 ILE HD12 H 2.181 -4.634 -9.538 1.00 . A A . 44 ILE HD12 1 1
24 27139 1 1 44 ILE HD13 H 3.467 -3.422 -9.464 1.00 . A A . 44 ILE HD13 1 1
24 27140 1 1 44 ILE HG12 H 1.471 -2.755 -8.128 1.00 . A A . 44 ILE HG12 1 1
24 27141 1 1 44 ILE HG13 H 2.958 -2.859 -7.194 1.00 . A A . 44 ILE HG13 1 1
24 27142 1 1 44 ILE HG21 H -0.141 -5.829 -6.697 1.00 . A A . 44 ILE HG21 1 1
24 27143 1 1 44 ILE HG22 H -0.398 -4.440 -7.776 1.00 . A A . 44 ILE HG22 1 1
24 27144 1 1 44 ILE HG23 H 0.711 -5.756 -8.230 1.00 . A A . 44 ILE HG23 1 1
24 27145 1 1 44 ILE N N 2.065 -2.968 -4.792 1.00 . A A . 44 ILE N 1 1
24 27146 1 1 44 ILE O O 0.867 -5.354 -3.887 1.00 . A A . 44 ILE O 1 1
24 27147 1 1 45 VAL C C -3.020 -5.479 -3.684 1.00 . A A . 45 VAL C 1 1
24 27148 1 1 45 VAL CA C -1.820 -4.718 -3.117 1.00 . A A . 45 VAL CA 1 1
24 27149 1 1 45 VAL CB C -2.309 -3.577 -2.204 1.00 . A A . 45 VAL CB 1 1
24 27150 1 1 45 VAL CG1 C -2.900 -4.162 -0.910 1.00 . A A . 45 VAL CG1 1 1
24 27151 1 1 45 VAL CG2 C -1.225 -2.543 -1.839 1.00 . A A . 45 VAL CG2 1 1
24 27152 1 1 45 VAL H H -1.489 -3.499 -4.837 1.00 . A A . 45 VAL H 1 1
24 27153 1 1 45 VAL HA H -1.212 -5.386 -2.508 1.00 . A A . 45 VAL HA 1 1
24 27154 1 1 45 VAL HB H -3.072 -3.030 -2.755 1.00 . A A . 45 VAL HB 1 1
24 27155 1 1 45 VAL HG11 H -3.765 -4.785 -1.135 1.00 . A A . 45 VAL HG11 1 1
24 27156 1 1 45 VAL HG12 H -2.154 -4.766 -0.397 1.00 . A A . 45 VAL HG12 1 1
24 27157 1 1 45 VAL HG13 H -3.217 -3.361 -0.244 1.00 . A A . 45 VAL HG13 1 1
24 27158 1 1 45 VAL HG21 H -1.658 -1.761 -1.214 1.00 . A A . 45 VAL HG21 1 1
24 27159 1 1 45 VAL HG22 H -0.411 -3.017 -1.302 1.00 . A A . 45 VAL HG22 1 1
24 27160 1 1 45 VAL HG23 H -0.826 -2.071 -2.735 1.00 . A A . 45 VAL HG23 1 1
24 27161 1 1 45 VAL N N -1.027 -4.180 -4.233 1.00 . A A . 45 VAL N 1 1
24 27162 1 1 45 VAL O O -3.678 -4.971 -4.591 1.00 . A A . 45 VAL O 1 1
24 27163 1 1 46 VAL C C -5.334 -7.950 -2.644 1.00 . A A . 46 VAL C 1 1
24 27164 1 1 46 VAL CA C -4.274 -7.634 -3.713 1.00 . A A . 46 VAL CA 1 1
24 27165 1 1 46 VAL CB C -3.500 -8.903 -4.157 1.00 . A A . 46 VAL CB 1 1
24 27166 1 1 46 VAL CG1 C -4.394 -9.991 -4.761 1.00 . A A . 46 VAL CG1 1 1
24 27167 1 1 46 VAL CG2 C -2.343 -8.591 -5.129 1.00 . A A . 46 VAL CG2 1 1
24 27168 1 1 46 VAL H H -2.772 -6.997 -2.347 1.00 . A A . 46 VAL H 1 1
24 27169 1 1 46 VAL HA H -4.764 -7.201 -4.581 1.00 . A A . 46 VAL HA 1 1
24 27170 1 1 46 VAL HB H -3.039 -9.330 -3.272 1.00 . A A . 46 VAL HB 1 1
24 27171 1 1 46 VAL HG11 H -3.786 -10.884 -4.922 1.00 . A A . 46 VAL HG11 1 1
24 27172 1 1 46 VAL HG12 H -5.199 -10.248 -4.075 1.00 . A A . 46 VAL HG12 1 1
24 27173 1 1 46 VAL HG13 H -4.819 -9.653 -5.708 1.00 . A A . 46 VAL HG13 1 1
24 27174 1 1 46 VAL HG21 H -1.867 -9.518 -5.449 1.00 . A A . 46 VAL HG21 1 1
24 27175 1 1 46 VAL HG22 H -2.710 -8.060 -6.006 1.00 . A A . 46 VAL HG22 1 1
24 27176 1 1 46 VAL HG23 H -1.584 -7.980 -4.637 1.00 . A A . 46 VAL HG23 1 1
24 27177 1 1 46 VAL N N -3.317 -6.667 -3.151 1.00 . A A . 46 VAL N 1 1
24 27178 1 1 46 VAL O O -5.105 -8.742 -1.736 1.00 . A A . 46 VAL O 1 1
24 27179 1 1 47 TYR C C -8.858 -7.832 -2.078 1.00 . A A . 47 TYR C 1 1
24 27180 1 1 47 TYR CA C -7.502 -7.265 -1.637 1.00 . A A . 47 TYR CA 1 1
24 27181 1 1 47 TYR CB C -7.679 -5.830 -1.113 1.00 . A A . 47 TYR CB 1 1
24 27182 1 1 47 TYR CD1 C -7.530 -4.386 -3.184 1.00 . A A . 47 TYR CD1 1 1
24 27183 1 1 47 TYR CD2 C -9.675 -4.562 -2.043 1.00 . A A . 47 TYR CD2 1 1
24 27184 1 1 47 TYR CE1 C -8.114 -3.576 -4.169 1.00 . A A . 47 TYR CE1 1 1
24 27185 1 1 47 TYR CE2 C -10.268 -3.760 -3.037 1.00 . A A . 47 TYR CE2 1 1
24 27186 1 1 47 TYR CG C -8.305 -4.885 -2.121 1.00 . A A . 47 TYR CG 1 1
24 27187 1 1 47 TYR CZ C -9.490 -3.273 -4.109 1.00 . A A . 47 TYR CZ 1 1
24 27188 1 1 47 TYR H H -6.693 -6.778 -3.557 1.00 . A A . 47 TYR H 1 1
24 27189 1 1 47 TYR HA H -7.142 -7.873 -0.813 1.00 . A A . 47 TYR HA 1 1
24 27190 1 1 47 TYR HB2 H -8.297 -5.864 -0.214 1.00 . A A . 47 TYR HB2 1 1
24 27191 1 1 47 TYR HB3 H -6.710 -5.434 -0.815 1.00 . A A . 47 TYR HB3 1 1
24 27192 1 1 47 TYR HD1 H -6.480 -4.631 -3.251 1.00 . A A . 47 TYR HD1 1 1
24 27193 1 1 47 TYR HD2 H -10.282 -4.955 -1.239 1.00 . A A . 47 TYR HD2 1 1
24 27194 1 1 47 TYR HE1 H -7.508 -3.193 -4.971 1.00 . A A . 47 TYR HE1 1 1
24 27195 1 1 47 TYR HE2 H -11.319 -3.525 -2.994 1.00 . A A . 47 TYR HE2 1 1
24 27196 1 1 47 TYR HH H -9.432 -2.352 -5.804 1.00 . A A . 47 TYR HH 1 1
24 27197 1 1 47 TYR N N -6.485 -7.278 -2.701 1.00 . A A . 47 TYR N 1 1
24 27198 1 1 47 TYR O O -9.335 -7.559 -3.176 1.00 . A A . 47 TYR O 1 1
24 27199 1 1 47 TYR OH O -10.061 -2.547 -5.105 1.00 . A A . 47 TYR OH 1 1
24 27200 1 1 48 ASN C C -11.976 -8.271 -1.249 1.00 . A A . 48 ASN C 1 1
24 27201 1 1 48 ASN CA C -10.798 -9.224 -1.519 1.00 . A A . 48 ASN CA 1 1
24 27202 1 1 48 ASN CB C -10.922 -10.537 -0.742 1.00 . A A . 48 ASN CB 1 1
24 27203 1 1 48 ASN CG C -12.031 -11.373 -1.359 1.00 . A A . 48 ASN CG 1 1
24 27204 1 1 48 ASN H H -9.178 -8.703 -0.264 1.00 . A A . 48 ASN H 1 1
24 27205 1 1 48 ASN HA H -10.803 -9.478 -2.578 1.00 . A A . 48 ASN HA 1 1
24 27206 1 1 48 ASN HB2 H -9.979 -11.086 -0.795 1.00 . A A . 48 ASN HB2 1 1
24 27207 1 1 48 ASN HB3 H -11.150 -10.340 0.307 1.00 . A A . 48 ASN HB3 1 1
24 27208 1 1 48 ASN HD21 H -10.694 -12.610 -2.263 1.00 . A A . 48 ASN HD21 1 1
24 27209 1 1 48 ASN HD22 H -12.418 -12.895 -2.603 1.00 . A A . 48 ASN HD22 1 1
24 27210 1 1 48 ASN N N -9.519 -8.597 -1.213 1.00 . A A . 48 ASN N 1 1
24 27211 1 1 48 ASN ND2 N -11.679 -12.381 -2.134 1.00 . A A . 48 ASN ND2 1 1
24 27212 1 1 48 ASN O O -12.204 -7.850 -0.115 1.00 . A A . 48 ASN O 1 1
24 27213 1 1 48 ASN OD1 O -13.208 -11.074 -1.207 1.00 . A A . 48 ASN OD1 1 1
24 27214 1 1 49 ALA C C -14.423 -6.970 -3.766 1.00 . A A . 49 ALA C 1 1
24 27215 1 1 49 ALA CA C -13.898 -7.070 -2.328 1.00 . A A . 49 ALA CA 1 1
24 27216 1 1 49 ALA CB C -13.552 -5.668 -1.798 1.00 . A A . 49 ALA CB 1 1
24 27217 1 1 49 ALA H H -12.437 -8.311 -3.206 1.00 . A A . 49 ALA H 1 1
24 27218 1 1 49 ALA HA H -14.667 -7.511 -1.692 1.00 . A A . 49 ALA HA 1 1
24 27219 1 1 49 ALA HB1 H -13.304 -5.702 -0.737 1.00 . A A . 49 ALA HB1 1 1
24 27220 1 1 49 ALA HB2 H -12.700 -5.277 -2.354 1.00 . A A . 49 ALA HB2 1 1
24 27221 1 1 49 ALA HB3 H -14.404 -4.999 -1.926 1.00 . A A . 49 ALA HB3 1 1
24 27222 1 1 49 ALA N N -12.717 -7.936 -2.312 1.00 . A A . 49 ALA N 1 1
24 27223 1 1 49 ALA O O -13.650 -6.715 -4.686 1.00 . A A . 49 ALA O 1 1
24 27224 1 1 50 SER C C -16.576 -5.521 -5.716 1.00 . A A . 50 SER C 1 1
24 27225 1 1 50 SER CA C -16.301 -6.987 -5.337 1.00 . A A . 50 SER CA 1 1
24 27226 1 1 50 SER CB C -17.556 -7.859 -5.476 1.00 . A A . 50 SER CB 1 1
24 27227 1 1 50 SER H H -16.333 -7.420 -3.235 1.00 . A A . 50 SER H 1 1
24 27228 1 1 50 SER HA H -15.577 -7.342 -6.073 1.00 . A A . 50 SER HA 1 1
24 27229 1 1 50 SER HB2 H -18.368 -7.418 -4.897 1.00 . A A . 50 SER HB2 1 1
24 27230 1 1 50 SER HB3 H -17.851 -7.893 -6.527 1.00 . A A . 50 SER HB3 1 1
24 27231 1 1 50 SER HG H -16.407 -9.438 -5.214 1.00 . A A . 50 SER HG 1 1
24 27232 1 1 50 SER N N -15.726 -7.135 -3.988 1.00 . A A . 50 SER N 1 1
24 27233 1 1 50 SER O O -16.778 -5.220 -6.887 1.00 . A A . 50 SER O 1 1
24 27234 1 1 50 SER OG O -17.312 -9.179 -5.003 1.00 . A A . 50 SER OG 1 1
24 27235 1 1 51 SER C C -16.185 -2.432 -3.633 1.00 . A A . 51 SER C 1 1
24 27236 1 1 51 SER CA C -16.522 -3.150 -4.951 1.00 . A A . 51 SER CA 1 1
24 27237 1 1 51 SER CB C -17.822 -2.605 -5.558 1.00 . A A . 51 SER CB 1 1
24 27238 1 1 51 SER H H -16.385 -4.901 -3.796 1.00 . A A . 51 SER H 1 1
24 27239 1 1 51 SER HA H -15.721 -2.942 -5.660 1.00 . A A . 51 SER HA 1 1
24 27240 1 1 51 SER HB2 H -18.089 -3.177 -6.447 1.00 . A A . 51 SER HB2 1 1
24 27241 1 1 51 SER HB3 H -18.630 -2.685 -4.828 1.00 . A A . 51 SER HB3 1 1
24 27242 1 1 51 SER HG H -18.365 -0.955 -6.460 1.00 . A A . 51 SER HG 1 1
24 27243 1 1 51 SER N N -16.543 -4.599 -4.750 1.00 . A A . 51 SER N 1 1
24 27244 1 1 51 SER O O -16.352 -3.017 -2.567 1.00 . A A . 51 SER O 1 1
24 27245 1 1 51 SER OG O -17.617 -1.248 -5.926 1.00 . A A . 51 SER OG 1 1
24 27246 1 1 52 VAL C C -14.008 0.534 -3.523 1.00 . A A . 52 VAL C 1 1
24 27247 1 1 52 VAL CA C -15.088 -0.259 -2.769 1.00 . A A . 52 VAL CA 1 1
24 27248 1 1 52 VAL CB C -14.534 -0.914 -1.467 1.00 . A A . 52 VAL CB 1 1
24 27249 1 1 52 VAL CG1 C -13.343 -1.857 -1.721 1.00 . A A . 52 VAL CG1 1 1
24 27250 1 1 52 VAL CG2 C -14.138 0.132 -0.409 1.00 . A A . 52 VAL CG2 1 1
24 27251 1 1 52 VAL H H -15.713 -0.840 -4.699 1.00 . A A . 52 VAL H 1 1
24 27252 1 1 52 VAL HA H -15.869 0.442 -2.475 1.00 . A A . 52 VAL HA 1 1
24 27253 1 1 52 VAL HB H -15.332 -1.482 -0.998 1.00 . A A . 52 VAL HB 1 1
24 27254 1 1 52 VAL HG11 H -13.606 -2.611 -2.461 1.00 . A A . 52 VAL HG11 1 1
24 27255 1 1 52 VAL HG12 H -12.482 -1.295 -2.084 1.00 . A A . 52 VAL HG12 1 1
24 27256 1 1 52 VAL HG13 H -13.067 -2.360 -0.793 1.00 . A A . 52 VAL HG13 1 1
24 27257 1 1 52 VAL HG21 H -13.246 0.676 -0.710 1.00 . A A . 52 VAL HG21 1 1
24 27258 1 1 52 VAL HG22 H -14.957 0.836 -0.259 1.00 . A A . 52 VAL HG22 1 1
24 27259 1 1 52 VAL HG23 H -13.930 -0.368 0.537 1.00 . A A . 52 VAL HG23 1 1
24 27260 1 1 52 VAL N N -15.702 -1.189 -3.747 1.00 . A A . 52 VAL N 1 1
24 27261 1 1 52 VAL O O -13.480 0.040 -4.522 1.00 . A A . 52 VAL O 1 1
24 27262 1 1 53 THR C C -11.225 1.786 -3.280 1.00 . A A . 53 THR C 1 1
24 27263 1 1 53 THR CA C -12.542 2.500 -3.634 1.00 . A A . 53 THR CA 1 1
24 27264 1 1 53 THR CB C -12.540 3.978 -3.195 1.00 . A A . 53 THR CB 1 1
24 27265 1 1 53 THR CG2 C -12.561 4.170 -1.681 1.00 . A A . 53 THR CG2 1 1
24 27266 1 1 53 THR H H -14.110 2.098 -2.233 1.00 . A A . 53 THR H 1 1
24 27267 1 1 53 THR HA H -12.659 2.505 -4.711 1.00 . A A . 53 THR HA 1 1
24 27268 1 1 53 THR HB H -13.409 4.477 -3.625 1.00 . A A . 53 THR HB 1 1
24 27269 1 1 53 THR HG1 H -11.405 5.555 -3.569 1.00 . A A . 53 THR HG1 1 1
24 27270 1 1 53 THR HG21 H -12.541 5.235 -1.452 1.00 . A A . 53 THR HG21 1 1
24 27271 1 1 53 THR HG22 H -11.702 3.681 -1.227 1.00 . A A . 53 THR HG22 1 1
24 27272 1 1 53 THR HG23 H -13.475 3.744 -1.270 1.00 . A A . 53 THR HG23 1 1
24 27273 1 1 53 THR N N -13.685 1.757 -3.083 1.00 . A A . 53 THR N 1 1
24 27274 1 1 53 THR O O -11.121 1.265 -2.171 1.00 . A A . 53 THR O 1 1
24 27275 1 1 53 THR OG1 O -11.367 4.586 -3.688 1.00 . A A . 53 THR OG1 1 1
24 27276 1 1 54 PRO C C -8.271 2.161 -2.619 1.00 . A A . 54 PRO C 1 1
24 27277 1 1 54 PRO CA C -8.832 1.368 -3.807 1.00 . A A . 54 PRO CA 1 1
24 27278 1 1 54 PRO CB C -8.015 1.584 -5.089 1.00 . A A . 54 PRO CB 1 1
24 27279 1 1 54 PRO CD C -10.254 2.223 -5.545 1.00 . A A . 54 PRO CD 1 1
24 27280 1 1 54 PRO CG C -8.824 2.599 -5.890 1.00 . A A . 54 PRO CG 1 1
24 27281 1 1 54 PRO HA H -8.761 0.319 -3.537 1.00 . A A . 54 PRO HA 1 1
24 27282 1 1 54 PRO HB2 H -7.008 1.944 -4.890 1.00 . A A . 54 PRO HB2 1 1
24 27283 1 1 54 PRO HB3 H -7.977 0.648 -5.645 1.00 . A A . 54 PRO HB3 1 1
24 27284 1 1 54 PRO HD2 H -10.897 3.089 -5.694 1.00 . A A . 54 PRO HD2 1 1
24 27285 1 1 54 PRO HD3 H -10.586 1.396 -6.175 1.00 . A A . 54 PRO HD3 1 1
24 27286 1 1 54 PRO HG2 H -8.637 3.606 -5.518 1.00 . A A . 54 PRO HG2 1 1
24 27287 1 1 54 PRO HG3 H -8.628 2.531 -6.960 1.00 . A A . 54 PRO HG3 1 1
24 27288 1 1 54 PRO N N -10.200 1.780 -4.158 1.00 . A A . 54 PRO N 1 1
24 27289 1 1 54 PRO O O -7.333 1.711 -1.965 1.00 . A A . 54 PRO O 1 1
24 27290 1 1 55 GLU C C -8.291 3.829 0.105 1.00 . A A . 55 GLU C 1 1
24 27291 1 1 55 GLU CA C -8.254 4.261 -1.363 1.00 . A A . 55 GLU CA 1 1
24 27292 1 1 55 GLU CB C -8.890 5.635 -1.532 1.00 . A A . 55 GLU CB 1 1
24 27293 1 1 55 GLU CD C -9.338 7.449 -3.135 1.00 . A A . 55 GLU CD 1 1
24 27294 1 1 55 GLU CG C -8.528 6.202 -2.903 1.00 . A A . 55 GLU CG 1 1
24 27295 1 1 55 GLU H H -9.649 3.640 -2.843 1.00 . A A . 55 GLU H 1 1
24 27296 1 1 55 GLU HA H -7.208 4.350 -1.636 1.00 . A A . 55 GLU HA 1 1
24 27297 1 1 55 GLU HB2 H -9.972 5.554 -1.424 1.00 . A A . 55 GLU HB2 1 1
24 27298 1 1 55 GLU HB3 H -8.515 6.315 -0.768 1.00 . A A . 55 GLU HB3 1 1
24 27299 1 1 55 GLU HG2 H -7.462 6.437 -2.934 1.00 . A A . 55 GLU HG2 1 1
24 27300 1 1 55 GLU HG3 H -8.750 5.490 -3.698 1.00 . A A . 55 GLU HG3 1 1
24 27301 1 1 55 GLU N N -8.842 3.327 -2.312 1.00 . A A . 55 GLU N 1 1
24 27302 1 1 55 GLU O O -7.549 4.386 0.901 1.00 . A A . 55 GLU O 1 1
24 27303 1 1 55 GLU OE1 O -10.514 7.287 -3.536 1.00 . A A . 55 GLU OE1 1 1
24 27304 1 1 55 GLU OE2 O -8.778 8.543 -2.892 1.00 . A A . 55 GLU OE2 1 1
24 27305 1 1 56 SER C C -7.528 1.704 2.119 1.00 . A A . 56 SER C 1 1
24 27306 1 1 56 SER CA C -8.936 2.267 1.861 1.00 . A A . 56 SER CA 1 1
24 27307 1 1 56 SER CB C -9.962 1.144 2.058 1.00 . A A . 56 SER CB 1 1
24 27308 1 1 56 SER H H -9.720 2.368 -0.108 1.00 . A A . 56 SER H 1 1
24 27309 1 1 56 SER HA H -9.122 3.054 2.592 1.00 . A A . 56 SER HA 1 1
24 27310 1 1 56 SER HB2 H -9.441 0.198 1.901 1.00 . A A . 56 SER HB2 1 1
24 27311 1 1 56 SER HB3 H -10.319 1.181 3.082 1.00 . A A . 56 SER HB3 1 1
24 27312 1 1 56 SER HG H -11.674 0.493 1.346 1.00 . A A . 56 SER HG 1 1
24 27313 1 1 56 SER N N -9.053 2.818 0.508 1.00 . A A . 56 SER N 1 1
24 27314 1 1 56 SER O O -6.977 1.847 3.213 1.00 . A A . 56 SER O 1 1
24 27315 1 1 56 SER OG O -11.076 1.227 1.176 1.00 . A A . 56 SER OG 1 1
24 27316 1 1 57 LEU C C -4.584 1.811 1.158 1.00 . A A . 57 LEU C 1 1
24 27317 1 1 57 LEU CA C -5.542 0.617 1.155 1.00 . A A . 57 LEU CA 1 1
24 27318 1 1 57 LEU CB C -5.233 -0.310 -0.028 1.00 . A A . 57 LEU CB 1 1
24 27319 1 1 57 LEU CD1 C -5.617 -2.285 -1.478 1.00 . A A . 57 LEU CD1 1 1
24 27320 1 1 57 LEU CD2 C -6.179 -2.504 0.958 1.00 . A A . 57 LEU CD2 1 1
24 27321 1 1 57 LEU CG C -6.133 -1.545 -0.239 1.00 . A A . 57 LEU CG 1 1
24 27322 1 1 57 LEU H H -7.408 1.044 0.204 1.00 . A A . 57 LEU H 1 1
24 27323 1 1 57 LEU HA H -5.376 0.077 2.090 1.00 . A A . 57 LEU HA 1 1
24 27324 1 1 57 LEU HB2 H -5.278 0.288 -0.934 1.00 . A A . 57 LEU HB2 1 1
24 27325 1 1 57 LEU HB3 H -4.200 -0.639 0.088 1.00 . A A . 57 LEU HB3 1 1
24 27326 1 1 57 LEU HD11 H -6.181 -1.976 -2.354 1.00 . A A . 57 LEU HD11 1 1
24 27327 1 1 57 LEU HD12 H -5.701 -3.365 -1.338 1.00 . A A . 57 LEU HD12 1 1
24 27328 1 1 57 LEU HD13 H -4.572 -2.035 -1.646 1.00 . A A . 57 LEU HD13 1 1
24 27329 1 1 57 LEU HD21 H -6.568 -1.975 1.826 1.00 . A A . 57 LEU HD21 1 1
24 27330 1 1 57 LEU HD22 H -5.188 -2.902 1.180 1.00 . A A . 57 LEU HD22 1 1
24 27331 1 1 57 LEU HD23 H -6.851 -3.333 0.725 1.00 . A A . 57 LEU HD23 1 1
24 27332 1 1 57 LEU HG H -7.154 -1.212 -0.439 1.00 . A A . 57 LEU HG 1 1
24 27333 1 1 57 LEU N N -6.925 1.081 1.095 1.00 . A A . 57 LEU N 1 1
24 27334 1 1 57 LEU O O -3.698 1.852 2.004 1.00 . A A . 57 LEU O 1 1
24 27335 1 1 58 ARG C C -3.955 4.701 1.635 1.00 . A A . 58 ARG C 1 1
24 27336 1 1 58 ARG CA C -4.030 4.061 0.241 1.00 . A A . 58 ARG CA 1 1
24 27337 1 1 58 ARG CB C -4.744 4.988 -0.749 1.00 . A A . 58 ARG CB 1 1
24 27338 1 1 58 ARG CD C -5.061 7.336 -1.571 1.00 . A A . 58 ARG CD 1 1
24 27339 1 1 58 ARG CG C -4.083 6.341 -0.934 1.00 . A A . 58 ARG CG 1 1
24 27340 1 1 58 ARG CZ C -5.351 9.809 -1.285 1.00 . A A . 58 ARG CZ 1 1
24 27341 1 1 58 ARG H H -5.550 2.714 -0.371 1.00 . A A . 58 ARG H 1 1
24 27342 1 1 58 ARG HA H -3.021 3.862 -0.118 1.00 . A A . 58 ARG HA 1 1
24 27343 1 1 58 ARG HB2 H -4.849 4.510 -1.708 1.00 . A A . 58 ARG HB2 1 1
24 27344 1 1 58 ARG HB3 H -5.739 5.169 -0.382 1.00 . A A . 58 ARG HB3 1 1
24 27345 1 1 58 ARG HD2 H -5.015 7.265 -2.658 1.00 . A A . 58 ARG HD2 1 1
24 27346 1 1 58 ARG HD3 H -6.078 7.131 -1.233 1.00 . A A . 58 ARG HD3 1 1
24 27347 1 1 58 ARG HE H -3.919 8.733 -0.474 1.00 . A A . 58 ARG HE 1 1
24 27348 1 1 58 ARG HG2 H -3.803 6.696 0.052 1.00 . A A . 58 ARG HG2 1 1
24 27349 1 1 58 ARG HG3 H -3.192 6.246 -1.552 1.00 . A A . 58 ARG HG3 1 1
24 27350 1 1 58 ARG HH11 H -6.980 9.157 -2.372 1.00 . A A . 58 ARG HH11 1 1
24 27351 1 1 58 ARG HH12 H -6.902 10.847 -2.095 1.00 . A A . 58 ARG HH12 1 1
24 27352 1 1 58 ARG HH21 H -4.095 10.620 0.030 1.00 . A A . 58 ARG HH21 1 1
24 27353 1 1 58 ARG HH22 H -5.231 11.749 -0.712 1.00 . A A . 58 ARG HH22 1 1
24 27354 1 1 58 ARG N N -4.784 2.803 0.278 1.00 . A A . 58 ARG N 1 1
24 27355 1 1 58 ARG NE N -4.707 8.673 -1.125 1.00 . A A . 58 ARG NE 1 1
24 27356 1 1 58 ARG NH1 N -6.456 9.953 -2.002 1.00 . A A . 58 ARG NH1 1 1
24 27357 1 1 58 ARG NH2 N -4.838 10.833 -0.646 1.00 . A A . 58 ARG NH2 1 1
24 27358 1 1 58 ARG O O -2.868 4.978 2.137 1.00 . A A . 58 ARG O 1 1
24 27359 1 1 59 LYS C C -4.475 4.401 4.690 1.00 . A A . 59 LYS C 1 1
24 27360 1 1 59 LYS CA C -5.213 5.301 3.684 1.00 . A A . 59 LYS CA 1 1
24 27361 1 1 59 LYS CB C -6.706 5.417 4.016 1.00 . A A . 59 LYS CB 1 1
24 27362 1 1 59 LYS CD C -6.658 7.885 3.258 1.00 . A A . 59 LYS CD 1 1
24 27363 1 1 59 LYS CE C -6.491 8.450 4.680 1.00 . A A . 59 LYS CE 1 1
24 27364 1 1 59 LYS CG C -7.427 6.565 3.288 1.00 . A A . 59 LYS CG 1 1
24 27365 1 1 59 LYS H H -5.983 4.756 1.811 1.00 . A A . 59 LYS H 1 1
24 27366 1 1 59 LYS HA H -4.766 6.290 3.785 1.00 . A A . 59 LYS HA 1 1
24 27367 1 1 59 LYS HB2 H -7.213 4.477 3.793 1.00 . A A . 59 LYS HB2 1 1
24 27368 1 1 59 LYS HB3 H -6.791 5.585 5.079 1.00 . A A . 59 LYS HB3 1 1
24 27369 1 1 59 LYS HD2 H -5.704 7.764 2.736 1.00 . A A . 59 LYS HD2 1 1
24 27370 1 1 59 LYS HD3 H -7.219 8.557 2.638 1.00 . A A . 59 LYS HD3 1 1
24 27371 1 1 59 LYS HE2 H -7.461 8.423 5.184 1.00 . A A . 59 LYS HE2 1 1
24 27372 1 1 59 LYS HE3 H -5.800 7.807 5.231 1.00 . A A . 59 LYS HE3 1 1
24 27373 1 1 59 LYS HG2 H -7.616 6.297 2.258 1.00 . A A . 59 LYS HG2 1 1
24 27374 1 1 59 LYS HG3 H -8.398 6.724 3.760 1.00 . A A . 59 LYS HG3 1 1
24 27375 1 1 59 LYS HZ1 H -5.808 10.187 5.597 1.00 . A A . 59 LYS HZ1 1 1
24 27376 1 1 59 LYS HZ2 H -6.583 10.453 4.151 1.00 . A A . 59 LYS HZ2 1 1
24 27377 1 1 59 LYS HZ3 H -5.075 9.840 4.176 1.00 . A A . 59 LYS HZ3 1 1
24 27378 1 1 59 LYS N N -5.101 4.882 2.296 1.00 . A A . 59 LYS N 1 1
24 27379 1 1 59 LYS NZ N -5.972 9.836 4.665 1.00 . A A . 59 LYS NZ 1 1
24 27380 1 1 59 LYS O O -3.879 4.958 5.607 1.00 . A A . 59 LYS O 1 1
24 27381 1 1 60 ALA C C -2.104 2.535 5.166 1.00 . A A . 60 ALA C 1 1
24 27382 1 1 60 ALA CA C -3.600 2.219 5.368 1.00 . A A . 60 ALA CA 1 1
24 27383 1 1 60 ALA CB C -3.943 0.749 5.101 1.00 . A A . 60 ALA CB 1 1
24 27384 1 1 60 ALA H H -4.971 2.630 3.772 1.00 . A A . 60 ALA H 1 1
24 27385 1 1 60 ALA HA H -3.825 2.428 6.417 1.00 . A A . 60 ALA HA 1 1
24 27386 1 1 60 ALA HB1 H -3.640 0.460 4.096 1.00 . A A . 60 ALA HB1 1 1
24 27387 1 1 60 ALA HB2 H -3.414 0.122 5.820 1.00 . A A . 60 ALA HB2 1 1
24 27388 1 1 60 ALA HB3 H -5.017 0.591 5.216 1.00 . A A . 60 ALA HB3 1 1
24 27389 1 1 60 ALA N N -4.447 3.071 4.527 1.00 . A A . 60 ALA N 1 1
24 27390 1 1 60 ALA O O -1.366 2.657 6.140 1.00 . A A . 60 ALA O 1 1
24 27391 1 1 61 ILE C C 0.008 4.579 4.284 1.00 . A A . 61 ILE C 1 1
24 27392 1 1 61 ILE CA C -0.291 3.221 3.628 1.00 . A A . 61 ILE CA 1 1
24 27393 1 1 61 ILE CB C 0.009 3.233 2.102 1.00 . A A . 61 ILE CB 1 1
24 27394 1 1 61 ILE CD1 C -0.238 1.987 -0.160 1.00 . A A . 61 ILE CD1 1 1
24 27395 1 1 61 ILE CG1 C -0.364 1.930 1.369 1.00 . A A . 61 ILE CG1 1 1
24 27396 1 1 61 ILE CG2 C 1.502 3.516 1.890 1.00 . A A . 61 ILE CG2 1 1
24 27397 1 1 61 ILE H H -2.325 2.659 3.160 1.00 . A A . 61 ILE H 1 1
24 27398 1 1 61 ILE HA H 0.367 2.503 4.115 1.00 . A A . 61 ILE HA 1 1
24 27399 1 1 61 ILE HB H -0.559 4.038 1.637 1.00 . A A . 61 ILE HB 1 1
24 27400 1 1 61 ILE HD11 H -0.714 2.893 -0.537 1.00 . A A . 61 ILE HD11 1 1
24 27401 1 1 61 ILE HD12 H 0.806 1.977 -0.470 1.00 . A A . 61 ILE HD12 1 1
24 27402 1 1 61 ILE HD13 H -0.732 1.118 -0.592 1.00 . A A . 61 ILE HD13 1 1
24 27403 1 1 61 ILE HG12 H 0.226 1.106 1.754 1.00 . A A . 61 ILE HG12 1 1
24 27404 1 1 61 ILE HG13 H -1.397 1.704 1.573 1.00 . A A . 61 ILE HG13 1 1
24 27405 1 1 61 ILE HG21 H 1.796 3.335 0.864 1.00 . A A . 61 ILE HG21 1 1
24 27406 1 1 61 ILE HG22 H 1.693 4.564 2.081 1.00 . A A . 61 ILE HG22 1 1
24 27407 1 1 61 ILE HG23 H 2.106 2.892 2.548 1.00 . A A . 61 ILE HG23 1 1
24 27408 1 1 61 ILE N N -1.670 2.792 3.925 1.00 . A A . 61 ILE N 1 1
24 27409 1 1 61 ILE O O 0.915 4.677 5.113 1.00 . A A . 61 ILE O 1 1
24 27410 1 1 62 GLU C C -0.677 6.875 6.160 1.00 . A A . 62 GLU C 1 1
24 27411 1 1 62 GLU CA C -0.670 6.933 4.622 1.00 . A A . 62 GLU CA 1 1
24 27412 1 1 62 GLU CB C -1.817 7.856 4.179 1.00 . A A . 62 GLU CB 1 1
24 27413 1 1 62 GLU CD C -3.036 9.105 2.294 1.00 . A A . 62 GLU CD 1 1
24 27414 1 1 62 GLU CG C -1.827 8.256 2.696 1.00 . A A . 62 GLU CG 1 1
24 27415 1 1 62 GLU H H -1.544 5.475 3.339 1.00 . A A . 62 GLU H 1 1
24 27416 1 1 62 GLU HA H 0.274 7.382 4.313 1.00 . A A . 62 GLU HA 1 1
24 27417 1 1 62 GLU HB2 H -2.769 7.390 4.438 1.00 . A A . 62 GLU HB2 1 1
24 27418 1 1 62 GLU HB3 H -1.702 8.771 4.749 1.00 . A A . 62 GLU HB3 1 1
24 27419 1 1 62 GLU HG2 H -0.932 8.839 2.492 1.00 . A A . 62 GLU HG2 1 1
24 27420 1 1 62 GLU HG3 H -1.825 7.359 2.082 1.00 . A A . 62 GLU HG3 1 1
24 27421 1 1 62 GLU N N -0.789 5.613 3.999 1.00 . A A . 62 GLU N 1 1
24 27422 1 1 62 GLU O O -0.118 7.765 6.786 1.00 . A A . 62 GLU O 1 1
24 27423 1 1 62 GLU OE1 O -3.792 9.560 3.180 1.00 . A A . 62 GLU OE1 1 1
24 27424 1 1 62 GLU OE2 O -3.247 9.302 1.079 1.00 . A A . 62 GLU OE2 1 1
24 27425 1 1 63 ALA C C -0.103 4.976 8.868 1.00 . A A . 63 ALA C 1 1
24 27426 1 1 63 ALA CA C -1.319 5.682 8.243 1.00 . A A . 63 ALA CA 1 1
24 27427 1 1 63 ALA CB C -2.633 4.975 8.598 1.00 . A A . 63 ALA CB 1 1
24 27428 1 1 63 ALA H H -1.665 5.102 6.224 1.00 . A A . 63 ALA H 1 1
24 27429 1 1 63 ALA HA H -1.321 6.672 8.687 1.00 . A A . 63 ALA HA 1 1
24 27430 1 1 63 ALA HB1 H -2.637 3.966 8.184 1.00 . A A . 63 ALA HB1 1 1
24 27431 1 1 63 ALA HB2 H -2.731 4.912 9.683 1.00 . A A . 63 ALA HB2 1 1
24 27432 1 1 63 ALA HB3 H -3.478 5.537 8.200 1.00 . A A . 63 ALA HB3 1 1
24 27433 1 1 63 ALA N N -1.259 5.842 6.786 1.00 . A A . 63 ALA N 1 1
24 27434 1 1 63 ALA O O -0.049 4.844 10.089 1.00 . A A . 63 ALA O 1 1
24 27435 1 1 64 VAL C C 3.249 4.953 8.663 1.00 . A A . 64 VAL C 1 1
24 27436 1 1 64 VAL CA C 2.125 3.936 8.501 1.00 . A A . 64 VAL CA 1 1
24 27437 1 1 64 VAL CB C 2.566 2.778 7.575 1.00 . A A . 64 VAL CB 1 1
24 27438 1 1 64 VAL CG1 C 3.510 3.133 6.437 1.00 . A A . 64 VAL CG1 1 1
24 27439 1 1 64 VAL CG2 C 3.310 1.735 8.414 1.00 . A A . 64 VAL CG2 1 1
24 27440 1 1 64 VAL H H 0.754 4.811 7.074 1.00 . A A . 64 VAL H 1 1
24 27441 1 1 64 VAL HA H 1.924 3.510 9.485 1.00 . A A . 64 VAL HA 1 1
24 27442 1 1 64 VAL HB H 1.697 2.372 7.058 1.00 . A A . 64 VAL HB 1 1
24 27443 1 1 64 VAL HG11 H 4.514 3.352 6.801 1.00 . A A . 64 VAL HG11 1 1
24 27444 1 1 64 VAL HG12 H 3.554 2.291 5.742 1.00 . A A . 64 VAL HG12 1 1
24 27445 1 1 64 VAL HG13 H 3.108 4.005 5.941 1.00 . A A . 64 VAL HG13 1 1
24 27446 1 1 64 VAL HG21 H 4.232 2.187 8.797 1.00 . A A . 64 VAL HG21 1 1
24 27447 1 1 64 VAL HG22 H 2.695 1.422 9.256 1.00 . A A . 64 VAL HG22 1 1
24 27448 1 1 64 VAL HG23 H 3.553 0.871 7.797 1.00 . A A . 64 VAL HG23 1 1
24 27449 1 1 64 VAL N N 0.877 4.580 8.052 1.00 . A A . 64 VAL N 1 1
24 27450 1 1 64 VAL O O 4.123 4.800 9.512 1.00 . A A . 64 VAL O 1 1
24 27451 1 1 65 SER C C 3.419 8.470 7.560 1.00 . A A . 65 SER C 1 1
24 27452 1 1 65 SER CA C 4.103 7.175 8.044 1.00 . A A . 65 SER CA 1 1
24 27453 1 1 65 SER CB C 5.506 6.934 7.470 1.00 . A A . 65 SER CB 1 1
24 27454 1 1 65 SER H H 2.543 6.076 7.129 1.00 . A A . 65 SER H 1 1
24 27455 1 1 65 SER HA H 4.262 7.311 9.114 1.00 . A A . 65 SER HA 1 1
24 27456 1 1 65 SER HB2 H 5.621 7.399 6.492 1.00 . A A . 65 SER HB2 1 1
24 27457 1 1 65 SER HB3 H 6.165 7.415 8.165 1.00 . A A . 65 SER HB3 1 1
24 27458 1 1 65 SER HG H 5.486 5.133 8.181 1.00 . A A . 65 SER HG 1 1
24 27459 1 1 65 SER N N 3.230 6.019 7.863 1.00 . A A . 65 SER N 1 1
24 27460 1 1 65 SER O O 3.818 9.052 6.547 1.00 . A A . 65 SER O 1 1
24 27461 1 1 65 SER OG O 5.915 5.575 7.429 1.00 . A A . 65 SER OG 1 1
24 27462 1 1 66 PRO C C 2.467 11.363 7.950 1.00 . A A . 66 PRO C 1 1
24 27463 1 1 66 PRO CA C 1.593 10.107 7.935 1.00 . A A . 66 PRO CA 1 1
24 27464 1 1 66 PRO CB C 0.443 10.183 8.951 1.00 . A A . 66 PRO CB 1 1
24 27465 1 1 66 PRO CD C 1.697 8.193 9.347 1.00 . A A . 66 PRO CD 1 1
24 27466 1 1 66 PRO CG C 0.868 9.240 10.079 1.00 . A A . 66 PRO CG 1 1
24 27467 1 1 66 PRO HA H 1.173 9.989 6.936 1.00 . A A . 66 PRO HA 1 1
24 27468 1 1 66 PRO HB2 H 0.282 11.197 9.320 1.00 . A A . 66 PRO HB2 1 1
24 27469 1 1 66 PRO HB3 H -0.472 9.805 8.491 1.00 . A A . 66 PRO HB3 1 1
24 27470 1 1 66 PRO HD2 H 2.381 7.677 10.011 1.00 . A A . 66 PRO HD2 1 1
24 27471 1 1 66 PRO HD3 H 1.055 7.440 8.909 1.00 . A A . 66 PRO HD3 1 1
24 27472 1 1 66 PRO HG2 H 1.501 9.779 10.788 1.00 . A A . 66 PRO HG2 1 1
24 27473 1 1 66 PRO HG3 H 0.009 8.797 10.585 1.00 . A A . 66 PRO HG3 1 1
24 27474 1 1 66 PRO N N 2.354 8.905 8.262 1.00 . A A . 66 PRO N 1 1
24 27475 1 1 66 PRO O O 3.395 11.481 8.747 1.00 . A A . 66 PRO O 1 1
24 27476 1 1 67 GLY C C 4.167 13.274 5.865 1.00 . A A . 67 GLY C 1 1
24 27477 1 1 67 GLY CA C 2.967 13.507 6.787 1.00 . A A . 67 GLY CA 1 1
24 27478 1 1 67 GLY H H 1.408 12.103 6.404 1.00 . A A . 67 GLY H 1 1
24 27479 1 1 67 GLY HA2 H 2.335 14.262 6.321 1.00 . A A . 67 GLY HA2 1 1
24 27480 1 1 67 GLY HA3 H 3.352 13.881 7.736 1.00 . A A . 67 GLY HA3 1 1
24 27481 1 1 67 GLY N N 2.180 12.289 7.028 1.00 . A A . 67 GLY N 1 1
24 27482 1 1 67 GLY O O 4.440 14.100 5.002 1.00 . A A . 67 GLY O 1 1
24 27483 1 1 68 LEU C C 5.409 11.105 3.823 1.00 . A A . 68 LEU C 1 1
24 27484 1 1 68 LEU CA C 5.943 11.695 5.140 1.00 . A A . 68 LEU CA 1 1
24 27485 1 1 68 LEU CB C 6.766 10.671 5.938 1.00 . A A . 68 LEU CB 1 1
24 27486 1 1 68 LEU CD1 C 9.064 11.148 4.957 1.00 . A A . 68 LEU CD1 1 1
24 27487 1 1 68 LEU CD2 C 8.557 8.953 6.009 1.00 . A A . 68 LEU CD2 1 1
24 27488 1 1 68 LEU CG C 7.976 10.097 5.185 1.00 . A A . 68 LEU CG 1 1
24 27489 1 1 68 LEU H H 4.552 11.513 6.755 1.00 . A A . 68 LEU H 1 1
24 27490 1 1 68 LEU HA H 6.597 12.530 4.896 1.00 . A A . 68 LEU HA 1 1
24 27491 1 1 68 LEU HB2 H 7.115 11.140 6.859 1.00 . A A . 68 LEU HB2 1 1
24 27492 1 1 68 LEU HB3 H 6.120 9.843 6.216 1.00 . A A . 68 LEU HB3 1 1
24 27493 1 1 68 LEU HD11 H 9.343 11.596 5.909 1.00 . A A . 68 LEU HD11 1 1
24 27494 1 1 68 LEU HD12 H 8.698 11.916 4.276 1.00 . A A . 68 LEU HD12 1 1
24 27495 1 1 68 LEU HD13 H 9.937 10.668 4.517 1.00 . A A . 68 LEU HD13 1 1
24 27496 1 1 68 LEU HD21 H 7.803 8.183 6.153 1.00 . A A . 68 LEU HD21 1 1
24 27497 1 1 68 LEU HD22 H 8.884 9.332 6.978 1.00 . A A . 68 LEU HD22 1 1
24 27498 1 1 68 LEU HD23 H 9.403 8.530 5.474 1.00 . A A . 68 LEU HD23 1 1
24 27499 1 1 68 LEU HG H 7.663 9.697 4.222 1.00 . A A . 68 LEU HG 1 1
24 27500 1 1 68 LEU N N 4.851 12.136 6.014 1.00 . A A . 68 LEU N 1 1
24 27501 1 1 68 LEU O O 5.950 11.336 2.742 1.00 . A A . 68 LEU O 1 1
24 27502 1 1 69 TYR C C 2.932 10.212 1.830 1.00 . A A . 69 TYR C 1 1
24 27503 1 1 69 TYR CA C 3.848 9.478 2.823 1.00 . A A . 69 TYR CA 1 1
24 27504 1 1 69 TYR CB C 3.193 8.210 3.393 1.00 . A A . 69 TYR CB 1 1
24 27505 1 1 69 TYR CD1 C 5.517 7.242 3.949 1.00 . A A . 69 TYR CD1 1 1
24 27506 1 1 69 TYR CD2 C 3.612 5.761 3.723 1.00 . A A . 69 TYR CD2 1 1
24 27507 1 1 69 TYR CE1 C 6.342 6.140 4.239 1.00 . A A . 69 TYR CE1 1 1
24 27508 1 1 69 TYR CE2 C 4.439 4.653 3.920 1.00 . A A . 69 TYR CE2 1 1
24 27509 1 1 69 TYR CG C 4.135 7.063 3.719 1.00 . A A . 69 TYR CG 1 1
24 27510 1 1 69 TYR CZ C 5.798 4.838 4.237 1.00 . A A . 69 TYR CZ 1 1
24 27511 1 1 69 TYR H H 3.987 10.114 4.849 1.00 . A A . 69 TYR H 1 1
24 27512 1 1 69 TYR HA H 4.709 9.151 2.239 1.00 . A A . 69 TYR HA 1 1
24 27513 1 1 69 TYR HB2 H 2.554 8.451 4.249 1.00 . A A . 69 TYR HB2 1 1
24 27514 1 1 69 TYR HB3 H 2.536 7.818 2.627 1.00 . A A . 69 TYR HB3 1 1
24 27515 1 1 69 TYR HD1 H 5.941 8.230 3.976 1.00 . A A . 69 TYR HD1 1 1
24 27516 1 1 69 TYR HD2 H 2.556 5.591 3.617 1.00 . A A . 69 TYR HD2 1 1
24 27517 1 1 69 TYR HE1 H 7.364 6.301 4.542 1.00 . A A . 69 TYR HE1 1 1
24 27518 1 1 69 TYR HE2 H 3.986 3.674 3.925 1.00 . A A . 69 TYR HE2 1 1
24 27519 1 1 69 TYR HH H 5.999 2.988 4.725 1.00 . A A . 69 TYR HH 1 1
24 27520 1 1 69 TYR N N 4.346 10.306 3.918 1.00 . A A . 69 TYR N 1 1
24 27521 1 1 69 TYR O O 1.702 10.231 1.940 1.00 . A A . 69 TYR O 1 1
24 27522 1 1 69 TYR OH O 6.547 3.766 4.596 1.00 . A A . 69 TYR OH 1 1
24 27523 1 1 70 ARG C C 2.268 10.120 -1.297 1.00 . A A . 70 ARG C 1 1
24 27524 1 1 70 ARG CA C 2.881 11.244 -0.445 1.00 . A A . 70 ARG CA 1 1
24 27525 1 1 70 ARG CB C 3.957 12.003 -1.210 1.00 . A A . 70 ARG CB 1 1
24 27526 1 1 70 ARG CD C 2.809 12.852 -3.420 1.00 . A A . 70 ARG CD 1 1
24 27527 1 1 70 ARG CG C 3.559 13.138 -2.129 1.00 . A A . 70 ARG CG 1 1
24 27528 1 1 70 ARG CZ C 3.259 13.305 -5.860 1.00 . A A . 70 ARG CZ 1 1
24 27529 1 1 70 ARG H H 4.550 10.746 0.791 1.00 . A A . 70 ARG H 1 1
24 27530 1 1 70 ARG HA H 2.099 11.940 -0.137 1.00 . A A . 70 ARG HA 1 1
24 27531 1 1 70 ARG HB2 H 4.592 12.517 -0.530 1.00 . A A . 70 ARG HB2 1 1
24 27532 1 1 70 ARG HB3 H 4.590 11.279 -1.681 1.00 . A A . 70 ARG HB3 1 1
24 27533 1 1 70 ARG HD2 H 2.403 11.845 -3.449 1.00 . A A . 70 ARG HD2 1 1
24 27534 1 1 70 ARG HD3 H 1.991 13.549 -3.368 1.00 . A A . 70 ARG HD3 1 1
24 27535 1 1 70 ARG HE H 4.654 13.073 -4.478 1.00 . A A . 70 ARG HE 1 1
24 27536 1 1 70 ARG HG2 H 2.984 13.842 -1.541 1.00 . A A . 70 ARG HG2 1 1
24 27537 1 1 70 ARG HG3 H 4.477 13.645 -2.371 1.00 . A A . 70 ARG HG3 1 1
24 27538 1 1 70 ARG HH11 H 1.293 13.030 -5.567 1.00 . A A . 70 ARG HH11 1 1
24 27539 1 1 70 ARG HH12 H 1.751 13.436 -7.196 1.00 . A A . 70 ARG HH12 1 1
24 27540 1 1 70 ARG HH21 H 5.161 13.377 -6.467 1.00 . A A . 70 ARG HH21 1 1
24 27541 1 1 70 ARG HH22 H 3.972 13.641 -7.734 1.00 . A A . 70 ARG HH22 1 1
24 27542 1 1 70 ARG N N 3.540 10.703 0.751 1.00 . A A . 70 ARG N 1 1
24 27543 1 1 70 ARG NE N 3.644 13.103 -4.609 1.00 . A A . 70 ARG NE 1 1
24 27544 1 1 70 ARG NH1 N 1.996 13.309 -6.228 1.00 . A A . 70 ARG NH1 1 1
24 27545 1 1 70 ARG NH2 N 4.188 13.497 -6.767 1.00 . A A . 70 ARG NH2 1 1
24 27546 1 1 70 ARG O O 2.743 9.803 -2.390 1.00 . A A . 70 ARG O 1 1
24 27547 1 1 71 VAL C C -0.301 8.720 -2.516 1.00 . A A . 71 VAL C 1 1
24 27548 1 1 71 VAL CA C 0.631 8.284 -1.395 1.00 . A A . 71 VAL CA 1 1
24 27549 1 1 71 VAL CB C -0.116 7.325 -0.448 1.00 . A A . 71 VAL CB 1 1
24 27550 1 1 71 VAL CG1 C -0.379 5.965 -1.123 1.00 . A A . 71 VAL CG1 1 1
24 27551 1 1 71 VAL CG2 C 0.701 7.059 0.817 1.00 . A A . 71 VAL CG2 1 1
24 27552 1 1 71 VAL H H 0.993 9.787 0.166 1.00 . A A . 71 VAL H 1 1
24 27553 1 1 71 VAL HA H 1.438 7.710 -1.842 1.00 . A A . 71 VAL HA 1 1
24 27554 1 1 71 VAL HB H -1.068 7.769 -0.164 1.00 . A A . 71 VAL HB 1 1
24 27555 1 1 71 VAL HG11 H -0.959 6.092 -2.034 1.00 . A A . 71 VAL HG11 1 1
24 27556 1 1 71 VAL HG12 H 0.566 5.478 -1.374 1.00 . A A . 71 VAL HG12 1 1
24 27557 1 1 71 VAL HG13 H -0.943 5.322 -0.447 1.00 . A A . 71 VAL HG13 1 1
24 27558 1 1 71 VAL HG21 H 0.229 6.285 1.419 1.00 . A A . 71 VAL HG21 1 1
24 27559 1 1 71 VAL HG22 H 1.711 6.760 0.558 1.00 . A A . 71 VAL HG22 1 1
24 27560 1 1 71 VAL HG23 H 0.746 7.965 1.407 1.00 . A A . 71 VAL HG23 1 1
24 27561 1 1 71 VAL N N 1.261 9.454 -0.754 1.00 . A A . 71 VAL N 1 1
24 27562 1 1 71 VAL O O -1.142 9.602 -2.352 1.00 . A A . 71 VAL O 1 1
24 27563 1 1 72 SER C C -1.225 7.018 -5.573 1.00 . A A . 72 SER C 1 1
24 27564 1 1 72 SER CA C -0.836 8.354 -4.909 1.00 . A A . 72 SER CA 1 1
24 27565 1 1 72 SER CB C 0.111 9.156 -5.821 1.00 . A A . 72 SER CB 1 1
24 27566 1 1 72 SER H H 0.635 7.409 -3.740 1.00 . A A . 72 SER H 1 1
24 27567 1 1 72 SER HA H -1.736 8.935 -4.715 1.00 . A A . 72 SER HA 1 1
24 27568 1 1 72 SER HB2 H 0.749 8.460 -6.364 1.00 . A A . 72 SER HB2 1 1
24 27569 1 1 72 SER HB3 H -0.496 9.686 -6.539 1.00 . A A . 72 SER HB3 1 1
24 27570 1 1 72 SER HG H 1.453 9.601 -4.475 1.00 . A A . 72 SER HG 1 1
24 27571 1 1 72 SER N N -0.132 8.078 -3.664 1.00 . A A . 72 SER N 1 1
24 27572 1 1 72 SER O O -0.505 6.039 -5.424 1.00 . A A . 72 SER O 1 1
24 27573 1 1 72 SER OG O 0.933 10.094 -5.128 1.00 . A A . 72 SER OG 1 1
24 27574 1 1 73 ILE C C -2.198 5.807 -8.487 1.00 . A A . 73 ILE C 1 1
24 27575 1 1 73 ILE CA C -2.728 5.710 -7.059 1.00 . A A . 73 ILE CA 1 1
24 27576 1 1 73 ILE CB C -4.267 5.536 -7.048 1.00 . A A . 73 ILE CB 1 1
24 27577 1 1 73 ILE CD1 C -6.215 5.147 -5.386 1.00 . A A . 73 ILE CD1 1 1
24 27578 1 1 73 ILE CG1 C -4.706 5.221 -5.603 1.00 . A A . 73 ILE CG1 1 1
24 27579 1 1 73 ILE CG2 C -4.731 4.416 -8.007 1.00 . A A . 73 ILE CG2 1 1
24 27580 1 1 73 ILE H H -2.929 7.726 -6.394 1.00 . A A . 73 ILE H 1 1
24 27581 1 1 73 ILE HA H -2.276 4.816 -6.625 1.00 . A A . 73 ILE HA 1 1
24 27582 1 1 73 ILE HB H -4.730 6.471 -7.371 1.00 . A A . 73 ILE HB 1 1
24 27583 1 1 73 ILE HD11 H -6.412 4.901 -4.343 1.00 . A A . 73 ILE HD11 1 1
24 27584 1 1 73 ILE HD12 H -6.678 6.103 -5.633 1.00 . A A . 73 ILE HD12 1 1
24 27585 1 1 73 ILE HD13 H -6.637 4.362 -6.005 1.00 . A A . 73 ILE HD13 1 1
24 27586 1 1 73 ILE HG12 H -4.276 4.262 -5.331 1.00 . A A . 73 ILE HG12 1 1
24 27587 1 1 73 ILE HG13 H -4.317 5.973 -4.917 1.00 . A A . 73 ILE HG13 1 1
24 27588 1 1 73 ILE HG21 H -4.325 3.453 -7.693 1.00 . A A . 73 ILE HG21 1 1
24 27589 1 1 73 ILE HG22 H -5.817 4.353 -8.025 1.00 . A A . 73 ILE HG22 1 1
24 27590 1 1 73 ILE HG23 H -4.418 4.624 -9.029 1.00 . A A . 73 ILE HG23 1 1
24 27591 1 1 73 ILE N N -2.341 6.918 -6.294 1.00 . A A . 73 ILE N 1 1
24 27592 1 1 73 ILE O O -2.411 6.823 -9.144 1.00 . A A . 73 ILE O 1 1
24 27593 1 1 74 THR C C -1.979 3.995 -11.257 1.00 . A A . 74 THR C 1 1
24 27594 1 1 74 THR CA C -0.993 4.700 -10.334 1.00 . A A . 74 THR CA 1 1
24 27595 1 1 74 THR CB C 0.400 4.043 -10.358 1.00 . A A . 74 THR CB 1 1
24 27596 1 1 74 THR CG2 C 1.377 4.939 -11.111 1.00 . A A . 74 THR CG2 1 1
24 27597 1 1 74 THR H H -1.261 4.007 -8.347 1.00 . A A . 74 THR H 1 1
24 27598 1 1 74 THR HA H -0.896 5.721 -10.700 1.00 . A A . 74 THR HA 1 1
24 27599 1 1 74 THR HB H 0.361 3.062 -10.834 1.00 . A A . 74 THR HB 1 1
24 27600 1 1 74 THR HG1 H 1.897 3.866 -9.174 1.00 . A A . 74 THR HG1 1 1
24 27601 1 1 74 THR HG21 H 1.456 5.901 -10.601 1.00 . A A . 74 THR HG21 1 1
24 27602 1 1 74 THR HG22 H 1.019 5.099 -12.127 1.00 . A A . 74 THR HG22 1 1
24 27603 1 1 74 THR HG23 H 2.357 4.464 -11.154 1.00 . A A . 74 THR HG23 1 1
24 27604 1 1 74 THR N N -1.528 4.757 -8.972 1.00 . A A . 74 THR N 1 1
24 27605 1 1 74 THR O O -1.969 2.772 -11.366 1.00 . A A . 74 THR O 1 1
24 27606 1 1 74 THR OG1 O 0.945 3.894 -9.067 1.00 . A A . 74 THR OG1 1 1
24 27607 1 1 75 SER C C -4.568 5.590 -13.435 1.00 . A A . 75 SER C 1 1
24 27608 1 1 75 SER CA C -3.889 4.339 -12.864 1.00 . A A . 75 SER CA 1 1
24 27609 1 1 75 SER CB C -4.952 3.449 -12.190 1.00 . A A . 75 SER CB 1 1
24 27610 1 1 75 SER H H -2.845 5.760 -11.723 1.00 . A A . 75 SER H 1 1
24 27611 1 1 75 SER HA H -3.445 3.789 -13.692 1.00 . A A . 75 SER HA 1 1
24 27612 1 1 75 SER HB2 H -5.275 3.923 -11.263 1.00 . A A . 75 SER HB2 1 1
24 27613 1 1 75 SER HB3 H -5.819 3.357 -12.846 1.00 . A A . 75 SER HB3 1 1
24 27614 1 1 75 SER HG H -3.518 2.250 -11.658 1.00 . A A . 75 SER HG 1 1
24 27615 1 1 75 SER N N -2.840 4.761 -11.918 1.00 . A A . 75 SER N 1 1
24 27616 1 1 75 SER O O -4.408 6.668 -12.871 1.00 . A A . 75 SER O 1 1
24 27617 1 1 75 SER OG O -4.454 2.146 -11.929 1.00 . A A . 75 SER OG 1 1
24 27618 1 1 76 GLU C C -7.378 6.686 -14.034 1.00 . A A . 76 GLU C 1 1
24 27619 1 1 76 GLU CA C -6.194 6.540 -15.008 1.00 . A A . 76 GLU CA 1 1
24 27620 1 1 76 GLU CB C -6.616 6.216 -16.454 1.00 . A A . 76 GLU CB 1 1
24 27621 1 1 76 GLU CD C -7.681 7.035 -18.631 1.00 . A A . 76 GLU CD 1 1
24 27622 1 1 76 GLU CG C -7.313 7.376 -17.179 1.00 . A A . 76 GLU CG 1 1
24 27623 1 1 76 GLU H H -5.493 4.553 -14.924 1.00 . A A . 76 GLU H 1 1
24 27624 1 1 76 GLU HA H -5.619 7.469 -15.020 1.00 . A A . 76 GLU HA 1 1
24 27625 1 1 76 GLU HB2 H -5.714 5.959 -17.011 1.00 . A A . 76 GLU HB2 1 1
24 27626 1 1 76 GLU HB3 H -7.274 5.345 -16.455 1.00 . A A . 76 GLU HB3 1 1
24 27627 1 1 76 GLU HG2 H -8.216 7.633 -16.630 1.00 . A A . 76 GLU HG2 1 1
24 27628 1 1 76 GLU HG3 H -6.651 8.244 -17.179 1.00 . A A . 76 GLU HG3 1 1
24 27629 1 1 76 GLU N N -5.339 5.458 -14.517 1.00 . A A . 76 GLU N 1 1
24 27630 1 1 76 GLU O O -8.189 5.769 -13.911 1.00 . A A . 76 GLU O 1 1
24 27631 1 1 76 GLU OE1 O -6.906 6.292 -19.279 1.00 . A A . 76 GLU OE1 1 1
24 27632 1 1 76 GLU OE2 O -8.735 7.532 -19.089 1.00 . A A . 76 GLU OE2 1 1
24 27633 1 1 77 VAL C C -8.875 9.495 -12.089 1.00 . A A . 77 VAL C 1 1
24 27634 1 1 77 VAL CA C -8.370 8.045 -12.178 1.00 . A A . 77 VAL CA 1 1
24 27635 1 1 77 VAL CB C -7.767 7.650 -10.804 1.00 . A A . 77 VAL CB 1 1
24 27636 1 1 77 VAL CG1 C -7.447 6.151 -10.688 1.00 . A A . 77 VAL CG1 1 1
24 27637 1 1 77 VAL CG2 C -6.519 8.473 -10.431 1.00 . A A . 77 VAL CG2 1 1
24 27638 1 1 77 VAL H H -6.642 8.456 -13.462 1.00 . A A . 77 VAL H 1 1
24 27639 1 1 77 VAL HA H -9.250 7.423 -12.345 1.00 . A A . 77 VAL HA 1 1
24 27640 1 1 77 VAL HB H -8.518 7.858 -10.039 1.00 . A A . 77 VAL HB 1 1
24 27641 1 1 77 VAL HG11 H -7.143 5.914 -9.667 1.00 . A A . 77 VAL HG11 1 1
24 27642 1 1 77 VAL HG12 H -8.332 5.562 -10.931 1.00 . A A . 77 VAL HG12 1 1
24 27643 1 1 77 VAL HG13 H -6.639 5.881 -11.365 1.00 . A A . 77 VAL HG13 1 1
24 27644 1 1 77 VAL HG21 H -6.763 9.534 -10.391 1.00 . A A . 77 VAL HG21 1 1
24 27645 1 1 77 VAL HG22 H -6.157 8.168 -9.449 1.00 . A A . 77 VAL HG22 1 1
24 27646 1 1 77 VAL HG23 H -5.728 8.315 -11.163 1.00 . A A . 77 VAL HG23 1 1
24 27647 1 1 77 VAL N N -7.416 7.796 -13.291 1.00 . A A . 77 VAL N 1 1
24 27648 1 1 77 VAL O O -9.868 9.779 -11.420 1.00 . A A . 77 VAL O 1 1
25 27649 1 1 1 ASN C C -11.669 -12.514 -6.752 1.00 . A A . 1 ASN C 1 1
25 27650 1 1 1 ASN CA C -11.794 -13.876 -7.465 1.00 . A A . 1 ASN CA 1 1
25 27651 1 1 1 ASN CB C -11.618 -13.799 -8.992 1.00 . A A . 1 ASN CB 1 1
25 27652 1 1 1 ASN CG C -10.251 -13.346 -9.500 1.00 . A A . 1 ASN CG 1 1
25 27653 1 1 1 ASN H1 H -13.838 -13.722 -7.021 1.00 . A A . 1 ASN H1 1 1
25 27654 1 1 1 ASN HA H -11.042 -14.553 -7.057 1.00 . A A . 1 ASN HA 1 1
25 27655 1 1 1 ASN HB2 H -11.795 -14.792 -9.406 1.00 . A A . 1 ASN HB2 1 1
25 27656 1 1 1 ASN HB3 H -12.370 -13.122 -9.398 1.00 . A A . 1 ASN HB3 1 1
25 27657 1 1 1 ASN HD21 H -9.169 -13.979 -7.867 1.00 . A A . 1 ASN HD21 1 1
25 27658 1 1 1 ASN HD22 H -8.297 -13.180 -9.138 1.00 . A A . 1 ASN HD22 1 1
25 27659 1 1 1 ASN N N -13.123 -14.416 -7.193 1.00 . A A . 1 ASN N 1 1
25 27660 1 1 1 ASN ND2 N -9.157 -13.568 -8.788 1.00 . A A . 1 ASN ND2 1 1
25 27661 1 1 1 ASN O O -12.665 -11.808 -6.587 1.00 . A A . 1 ASN O 1 1
25 27662 1 1 1 ASN OD1 O -10.158 -12.807 -10.593 1.00 . A A . 1 ASN OD1 1 1
25 27663 1 1 2 ASP C C -9.919 -9.754 -6.282 1.00 . A A . 2 ASP C 1 1
25 27664 1 1 2 ASP CA C -10.120 -11.038 -5.451 1.00 . A A . 2 ASP CA 1 1
25 27665 1 1 2 ASP CB C -8.917 -11.332 -4.501 1.00 . A A . 2 ASP CB 1 1
25 27666 1 1 2 ASP CG C -7.917 -12.476 -4.805 1.00 . A A . 2 ASP CG 1 1
25 27667 1 1 2 ASP H H -9.697 -12.833 -6.410 1.00 . A A . 2 ASP H 1 1
25 27668 1 1 2 ASP HA H -10.970 -10.827 -4.804 1.00 . A A . 2 ASP HA 1 1
25 27669 1 1 2 ASP HB2 H -8.335 -10.418 -4.378 1.00 . A A . 2 ASP HB2 1 1
25 27670 1 1 2 ASP HB3 H -9.327 -11.536 -3.511 1.00 . A A . 2 ASP HB3 1 1
25 27671 1 1 2 ASP N N -10.479 -12.207 -6.248 1.00 . A A . 2 ASP N 1 1
25 27672 1 1 2 ASP O O -9.853 -9.758 -7.509 1.00 . A A . 2 ASP O 1 1
25 27673 1 1 2 ASP OD1 O -8.094 -13.257 -5.773 1.00 . A A . 2 ASP OD1 1 1
25 27674 1 1 2 ASP OD2 O -6.975 -12.588 -3.988 1.00 . A A . 2 ASP OD2 1 1
25 27675 1 1 3 SER C C -8.147 -6.860 -5.877 1.00 . A A . 3 SER C 1 1
25 27676 1 1 3 SER CA C -9.594 -7.296 -6.138 1.00 . A A . 3 SER CA 1 1
25 27677 1 1 3 SER CB C -10.587 -6.287 -5.544 1.00 . A A . 3 SER CB 1 1
25 27678 1 1 3 SER H H -9.706 -8.713 -4.577 1.00 . A A . 3 SER H 1 1
25 27679 1 1 3 SER HA H -9.747 -7.323 -7.218 1.00 . A A . 3 SER HA 1 1
25 27680 1 1 3 SER HB2 H -11.574 -6.729 -5.567 1.00 . A A . 3 SER HB2 1 1
25 27681 1 1 3 SER HB3 H -10.327 -6.084 -4.502 1.00 . A A . 3 SER HB3 1 1
25 27682 1 1 3 SER HG H -11.519 -4.668 -6.088 1.00 . A A . 3 SER HG 1 1
25 27683 1 1 3 SER N N -9.845 -8.624 -5.579 1.00 . A A . 3 SER N 1 1
25 27684 1 1 3 SER O O -7.372 -7.536 -5.196 1.00 . A A . 3 SER O 1 1
25 27685 1 1 3 SER OG O -10.661 -5.079 -6.286 1.00 . A A . 3 SER OG 1 1
25 27686 1 1 4 THR C C -6.295 -3.768 -6.774 1.00 . A A . 4 THR C 1 1
25 27687 1 1 4 THR CA C -6.356 -5.249 -6.454 1.00 . A A . 4 THR CA 1 1
25 27688 1 1 4 THR CB C -5.530 -6.086 -7.447 1.00 . A A . 4 THR CB 1 1
25 27689 1 1 4 THR CG2 C -4.197 -5.485 -7.905 1.00 . A A . 4 THR CG2 1 1
25 27690 1 1 4 THR H H -8.474 -5.133 -6.848 1.00 . A A . 4 THR H 1 1
25 27691 1 1 4 THR HA H -5.932 -5.392 -5.462 1.00 . A A . 4 THR HA 1 1
25 27692 1 1 4 THR HB H -6.136 -6.315 -8.326 1.00 . A A . 4 THR HB 1 1
25 27693 1 1 4 THR HG1 H -5.953 -7.564 -6.265 1.00 . A A . 4 THR HG1 1 1
25 27694 1 1 4 THR HG21 H -4.373 -4.594 -8.507 1.00 . A A . 4 THR HG21 1 1
25 27695 1 1 4 THR HG22 H -3.665 -6.213 -8.518 1.00 . A A . 4 THR HG22 1 1
25 27696 1 1 4 THR HG23 H -3.580 -5.234 -7.040 1.00 . A A . 4 THR HG23 1 1
25 27697 1 1 4 THR N N -7.753 -5.709 -6.421 1.00 . A A . 4 THR N 1 1
25 27698 1 1 4 THR O O -7.106 -3.255 -7.539 1.00 . A A . 4 THR O 1 1
25 27699 1 1 4 THR OG1 O -5.194 -7.284 -6.810 1.00 . A A . 4 THR OG1 1 1
25 27700 1 1 5 ALA C C -3.412 -1.494 -6.319 1.00 . A A . 5 ALA C 1 1
25 27701 1 1 5 ALA CA C -4.920 -1.726 -6.525 1.00 . A A . 5 ALA CA 1 1
25 27702 1 1 5 ALA CB C -5.756 -0.783 -5.654 1.00 . A A . 5 ALA CB 1 1
25 27703 1 1 5 ALA H H -4.664 -3.618 -5.610 1.00 . A A . 5 ALA H 1 1
25 27704 1 1 5 ALA HA H -5.163 -1.545 -7.573 1.00 . A A . 5 ALA HA 1 1
25 27705 1 1 5 ALA HB1 H -5.622 -1.050 -4.607 1.00 . A A . 5 ALA HB1 1 1
25 27706 1 1 5 ALA HB2 H -5.435 0.250 -5.801 1.00 . A A . 5 ALA HB2 1 1
25 27707 1 1 5 ALA HB3 H -6.810 -0.882 -5.916 1.00 . A A . 5 ALA HB3 1 1
25 27708 1 1 5 ALA N N -5.292 -3.098 -6.212 1.00 . A A . 5 ALA N 1 1
25 27709 1 1 5 ALA O O -2.743 -2.259 -5.608 1.00 . A A . 5 ALA O 1 1
25 27710 1 1 6 THR C C -1.384 1.417 -6.322 1.00 . A A . 6 THR C 1 1
25 27711 1 1 6 THR CA C -1.491 -0.002 -6.848 1.00 . A A . 6 THR CA 1 1
25 27712 1 1 6 THR CB C -0.826 -0.067 -8.220 1.00 . A A . 6 THR CB 1 1
25 27713 1 1 6 THR CG2 C 0.684 0.144 -8.121 1.00 . A A . 6 THR CG2 1 1
25 27714 1 1 6 THR H H -3.520 0.183 -7.447 1.00 . A A . 6 THR H 1 1
25 27715 1 1 6 THR HA H -0.955 -0.666 -6.176 1.00 . A A . 6 THR HA 1 1
25 27716 1 1 6 THR HB H -1.252 0.707 -8.855 1.00 . A A . 6 THR HB 1 1
25 27717 1 1 6 THR HG1 H -0.737 -1.302 -9.697 1.00 . A A . 6 THR HG1 1 1
25 27718 1 1 6 THR HG21 H 1.141 0.026 -9.103 1.00 . A A . 6 THR HG21 1 1
25 27719 1 1 6 THR HG22 H 1.110 -0.576 -7.425 1.00 . A A . 6 THR HG22 1 1
25 27720 1 1 6 THR HG23 H 0.887 1.151 -7.758 1.00 . A A . 6 THR HG23 1 1
25 27721 1 1 6 THR N N -2.899 -0.412 -6.919 1.00 . A A . 6 THR N 1 1
25 27722 1 1 6 THR O O -2.144 2.296 -6.726 1.00 . A A . 6 THR O 1 1
25 27723 1 1 6 THR OG1 O -1.043 -1.335 -8.786 1.00 . A A . 6 THR OG1 1 1
25 27724 1 1 7 PHE C C 1.324 3.202 -4.689 1.00 . A A . 7 PHE C 1 1
25 27725 1 1 7 PHE CA C -0.171 2.889 -4.754 1.00 . A A . 7 PHE CA 1 1
25 27726 1 1 7 PHE CB C -0.739 2.808 -3.331 1.00 . A A . 7 PHE CB 1 1
25 27727 1 1 7 PHE CD1 C -2.376 0.849 -3.202 1.00 . A A . 7 PHE CD1 1 1
25 27728 1 1 7 PHE CD2 C -3.246 3.125 -3.213 1.00 . A A . 7 PHE CD2 1 1
25 27729 1 1 7 PHE CE1 C -3.684 0.350 -3.198 1.00 . A A . 7 PHE CE1 1 1
25 27730 1 1 7 PHE CE2 C -4.552 2.616 -3.216 1.00 . A A . 7 PHE CE2 1 1
25 27731 1 1 7 PHE CG C -2.146 2.244 -3.225 1.00 . A A . 7 PHE CG 1 1
25 27732 1 1 7 PHE CZ C -4.774 1.233 -3.211 1.00 . A A . 7 PHE CZ 1 1
25 27733 1 1 7 PHE H H 0.247 0.874 -5.276 1.00 . A A . 7 PHE H 1 1
25 27734 1 1 7 PHE HA H -0.687 3.684 -5.282 1.00 . A A . 7 PHE HA 1 1
25 27735 1 1 7 PHE HB2 H -0.050 2.229 -2.718 1.00 . A A . 7 PHE HB2 1 1
25 27736 1 1 7 PHE HB3 H -0.746 3.822 -2.933 1.00 . A A . 7 PHE HB3 1 1
25 27737 1 1 7 PHE HD1 H -1.573 0.130 -3.231 1.00 . A A . 7 PHE HD1 1 1
25 27738 1 1 7 PHE HD2 H -3.109 4.196 -3.220 1.00 . A A . 7 PHE HD2 1 1
25 27739 1 1 7 PHE HE1 H -3.839 -0.717 -3.216 1.00 . A A . 7 PHE HE1 1 1
25 27740 1 1 7 PHE HE2 H -5.388 3.299 -3.237 1.00 . A A . 7 PHE HE2 1 1
25 27741 1 1 7 PHE HZ H -5.783 0.849 -3.216 1.00 . A A . 7 PHE HZ 1 1
25 27742 1 1 7 PHE N N -0.388 1.639 -5.468 1.00 . A A . 7 PHE N 1 1
25 27743 1 1 7 PHE O O 2.145 2.336 -4.398 1.00 . A A . 7 PHE O 1 1
25 27744 1 1 8 ILE C C 3.215 5.994 -3.778 1.00 . A A . 8 ILE C 1 1
25 27745 1 1 8 ILE CA C 3.085 4.914 -4.831 1.00 . A A . 8 ILE CA 1 1
25 27746 1 1 8 ILE CB C 3.559 5.337 -6.238 1.00 . A A . 8 ILE CB 1 1
25 27747 1 1 8 ILE CD1 C 5.718 5.405 -7.613 1.00 . A A . 8 ILE CD1 1 1
25 27748 1 1 8 ILE CG1 C 5.076 5.578 -6.235 1.00 . A A . 8 ILE CG1 1 1
25 27749 1 1 8 ILE CG2 C 2.806 6.548 -6.809 1.00 . A A . 8 ILE CG2 1 1
25 27750 1 1 8 ILE H H 1.010 5.143 -5.175 1.00 . A A . 8 ILE H 1 1
25 27751 1 1 8 ILE HA H 3.709 4.111 -4.442 1.00 . A A . 8 ILE HA 1 1
25 27752 1 1 8 ILE HB H 3.334 4.502 -6.904 1.00 . A A . 8 ILE HB 1 1
25 27753 1 1 8 ILE HD11 H 5.315 6.132 -8.316 1.00 . A A . 8 ILE HD11 1 1
25 27754 1 1 8 ILE HD12 H 6.793 5.553 -7.531 1.00 . A A . 8 ILE HD12 1 1
25 27755 1 1 8 ILE HD13 H 5.530 4.394 -7.980 1.00 . A A . 8 ILE HD13 1 1
25 27756 1 1 8 ILE HG12 H 5.297 6.574 -5.846 1.00 . A A . 8 ILE HG12 1 1
25 27757 1 1 8 ILE HG13 H 5.523 4.845 -5.573 1.00 . A A . 8 ILE HG13 1 1
25 27758 1 1 8 ILE HG21 H 2.980 7.429 -6.192 1.00 . A A . 8 ILE HG21 1 1
25 27759 1 1 8 ILE HG22 H 3.138 6.754 -7.825 1.00 . A A . 8 ILE HG22 1 1
25 27760 1 1 8 ILE HG23 H 1.742 6.329 -6.842 1.00 . A A . 8 ILE HG23 1 1
25 27761 1 1 8 ILE N N 1.706 4.451 -4.917 1.00 . A A . 8 ILE N 1 1
25 27762 1 1 8 ILE O O 2.390 6.899 -3.709 1.00 . A A . 8 ILE O 1 1
25 27763 1 1 9 ILE C C 5.744 7.508 -2.077 1.00 . A A . 9 ILE C 1 1
25 27764 1 1 9 ILE CA C 4.502 6.689 -1.794 1.00 . A A . 9 ILE CA 1 1
25 27765 1 1 9 ILE CB C 4.759 5.856 -0.519 1.00 . A A . 9 ILE CB 1 1
25 27766 1 1 9 ILE CD1 C 4.212 3.348 -1.045 1.00 . A A . 9 ILE CD1 1 1
25 27767 1 1 9 ILE CG1 C 3.891 4.610 -0.248 1.00 . A A . 9 ILE CG1 1 1
25 27768 1 1 9 ILE CG2 C 4.693 6.847 0.653 1.00 . A A . 9 ILE CG2 1 1
25 27769 1 1 9 ILE H H 4.910 5.101 -3.093 1.00 . A A . 9 ILE H 1 1
25 27770 1 1 9 ILE HA H 3.681 7.388 -1.639 1.00 . A A . 9 ILE HA 1 1
25 27771 1 1 9 ILE HB H 5.773 5.472 -0.554 1.00 . A A . 9 ILE HB 1 1
25 27772 1 1 9 ILE HD11 H 3.661 2.515 -0.608 1.00 . A A . 9 ILE HD11 1 1
25 27773 1 1 9 ILE HD12 H 3.925 3.448 -2.086 1.00 . A A . 9 ILE HD12 1 1
25 27774 1 1 9 ILE HD13 H 5.281 3.142 -0.947 1.00 . A A . 9 ILE HD13 1 1
25 27775 1 1 9 ILE HG12 H 4.110 4.289 0.746 1.00 . A A . 9 ILE HG12 1 1
25 27776 1 1 9 ILE HG13 H 2.835 4.839 -0.258 1.00 . A A . 9 ILE HG13 1 1
25 27777 1 1 9 ILE HG21 H 3.681 7.229 0.769 1.00 . A A . 9 ILE HG21 1 1
25 27778 1 1 9 ILE HG22 H 5.008 6.335 1.553 1.00 . A A . 9 ILE HG22 1 1
25 27779 1 1 9 ILE HG23 H 5.361 7.697 0.496 1.00 . A A . 9 ILE HG23 1 1
25 27780 1 1 9 ILE N N 4.234 5.844 -2.937 1.00 . A A . 9 ILE N 1 1
25 27781 1 1 9 ILE O O 6.869 7.020 -1.978 1.00 . A A . 9 ILE O 1 1
25 27782 1 1 10 ASP C C 6.972 10.231 -0.978 1.00 . A A . 10 ASP C 1 1
25 27783 1 1 10 ASP CA C 6.665 9.709 -2.387 1.00 . A A . 10 ASP CA 1 1
25 27784 1 1 10 ASP CB C 6.383 10.769 -3.442 1.00 . A A . 10 ASP CB 1 1
25 27785 1 1 10 ASP CG C 7.040 10.372 -4.773 1.00 . A A . 10 ASP CG 1 1
25 27786 1 1 10 ASP H H 4.610 9.139 -2.477 1.00 . A A . 10 ASP H 1 1
25 27787 1 1 10 ASP HA H 7.560 9.181 -2.724 1.00 . A A . 10 ASP HA 1 1
25 27788 1 1 10 ASP HB2 H 5.315 10.907 -3.571 1.00 . A A . 10 ASP HB2 1 1
25 27789 1 1 10 ASP HB3 H 6.773 11.707 -3.073 1.00 . A A . 10 ASP HB3 1 1
25 27790 1 1 10 ASP N N 5.548 8.785 -2.333 1.00 . A A . 10 ASP N 1 1
25 27791 1 1 10 ASP O O 6.304 11.107 -0.433 1.00 . A A . 10 ASP O 1 1
25 27792 1 1 10 ASP OD1 O 6.796 9.254 -5.288 1.00 . A A . 10 ASP OD1 1 1
25 27793 1 1 10 ASP OD2 O 7.875 11.150 -5.277 1.00 . A A . 10 ASP OD2 1 1
25 27794 1 1 11 GLY C C 9.060 8.719 1.714 1.00 . A A . 11 GLY C 1 1
25 27795 1 1 11 GLY CA C 8.521 9.928 0.951 1.00 . A A . 11 GLY CA 1 1
25 27796 1 1 11 GLY H H 8.401 8.847 -0.893 1.00 . A A . 11 GLY H 1 1
25 27797 1 1 11 GLY HA2 H 9.339 10.638 0.834 1.00 . A A . 11 GLY HA2 1 1
25 27798 1 1 11 GLY HA3 H 7.750 10.408 1.557 1.00 . A A . 11 GLY HA3 1 1
25 27799 1 1 11 GLY N N 7.985 9.607 -0.377 1.00 . A A . 11 GLY N 1 1
25 27800 1 1 11 GLY O O 9.757 8.886 2.711 1.00 . A A . 11 GLY O 1 1
25 27801 1 1 12 MET C C 10.685 5.957 1.759 1.00 . A A . 12 MET C 1 1
25 27802 1 1 12 MET CA C 9.186 6.278 1.984 1.00 . A A . 12 MET CA 1 1
25 27803 1 1 12 MET CB C 8.158 5.155 1.733 1.00 . A A . 12 MET CB 1 1
25 27804 1 1 12 MET CE C 8.604 1.840 -0.461 1.00 . A A . 12 MET CE 1 1
25 27805 1 1 12 MET CG C 8.096 4.443 0.379 1.00 . A A . 12 MET CG 1 1
25 27806 1 1 12 MET H H 8.216 7.399 0.425 1.00 . A A . 12 MET H 1 1
25 27807 1 1 12 MET HA H 9.087 6.519 3.044 1.00 . A A . 12 MET HA 1 1
25 27808 1 1 12 MET HB2 H 8.222 4.417 2.506 1.00 . A A . 12 MET HB2 1 1
25 27809 1 1 12 MET HB3 H 7.176 5.595 1.884 1.00 . A A . 12 MET HB3 1 1
25 27810 1 1 12 MET HE1 H 9.277 1.140 -0.961 1.00 . A A . 12 MET HE1 1 1
25 27811 1 1 12 MET HE2 H 8.294 1.419 0.495 1.00 . A A . 12 MET HE2 1 1
25 27812 1 1 12 MET HE3 H 7.727 1.986 -1.092 1.00 . A A . 12 MET HE3 1 1
25 27813 1 1 12 MET HG2 H 7.182 3.851 0.353 1.00 . A A . 12 MET HG2 1 1
25 27814 1 1 12 MET HG3 H 7.992 5.218 -0.351 1.00 . A A . 12 MET HG3 1 1
25 27815 1 1 12 MET N N 8.765 7.489 1.269 1.00 . A A . 12 MET N 1 1
25 27816 1 1 12 MET O O 11.188 5.999 0.644 1.00 . A A . 12 MET O 1 1
25 27817 1 1 12 MET SD S 9.459 3.418 -0.205 1.00 . A A . 12 MET SD 1 1
25 27818 1 1 13 HIS C C 13.592 4.380 2.178 1.00 . A A . 13 HIS C 1 1
25 27819 1 1 13 HIS CA C 12.904 5.557 2.926 1.00 . A A . 13 HIS CA 1 1
25 27820 1 1 13 HIS CB C 13.324 5.558 4.408 1.00 . A A . 13 HIS CB 1 1
25 27821 1 1 13 HIS CD2 C 11.841 7.330 5.505 1.00 . A A . 13 HIS CD2 1 1
25 27822 1 1 13 HIS CE1 C 13.368 8.654 6.355 1.00 . A A . 13 HIS CE1 1 1
25 27823 1 1 13 HIS CG C 13.062 6.833 5.157 1.00 . A A . 13 HIS CG 1 1
25 27824 1 1 13 HIS H H 10.949 5.729 3.720 1.00 . A A . 13 HIS H 1 1
25 27825 1 1 13 HIS HA H 13.319 6.461 2.484 1.00 . A A . 13 HIS HA 1 1
25 27826 1 1 13 HIS HB2 H 12.819 4.736 4.911 1.00 . A A . 13 HIS HB2 1 1
25 27827 1 1 13 HIS HB3 H 14.398 5.375 4.480 1.00 . A A . 13 HIS HB3 1 1
25 27828 1 1 13 HIS HD1 H 15.011 7.588 5.618 1.00 . A A . 13 HIS HD1 1 1
25 27829 1 1 13 HIS HD2 H 10.883 6.908 5.234 1.00 . A A . 13 HIS HD2 1 1
25 27830 1 1 13 HIS HE1 H 13.843 9.474 6.880 1.00 . A A . 13 HIS HE1 1 1
25 27831 1 1 13 HIS N N 11.426 5.663 2.839 1.00 . A A . 13 HIS N 1 1
25 27832 1 1 13 HIS ND1 N 14.010 7.680 5.696 1.00 . A A . 13 HIS ND1 1 1
25 27833 1 1 13 HIS NE2 N 12.043 8.472 6.276 1.00 . A A . 13 HIS NE2 1 1
25 27834 1 1 13 HIS O O 14.481 3.718 2.716 1.00 . A A . 13 HIS O 1 1
25 27835 1 1 14 CYS C C 13.793 1.700 0.303 1.00 . A A . 14 CYS C 1 1
25 27836 1 1 14 CYS CA C 13.802 3.202 -0.046 1.00 . A A . 14 CYS CA 1 1
25 27837 1 1 14 CYS CB C 15.232 3.684 -0.355 1.00 . A A . 14 CYS CB 1 1
25 27838 1 1 14 CYS H H 12.389 4.668 0.628 1.00 . A A . 14 CYS H 1 1
25 27839 1 1 14 CYS HA H 13.210 3.286 -0.955 1.00 . A A . 14 CYS HA 1 1
25 27840 1 1 14 CYS HB2 H 15.234 4.754 -0.576 1.00 . A A . 14 CYS HB2 1 1
25 27841 1 1 14 CYS HB3 H 15.870 3.511 0.513 1.00 . A A . 14 CYS HB3 1 1
25 27842 1 1 14 CYS HG H 15.261 3.477 -2.733 1.00 . A A . 14 CYS HG 1 1
25 27843 1 1 14 CYS N N 13.181 4.104 0.941 1.00 . A A . 14 CYS N 1 1
25 27844 1 1 14 CYS O O 13.370 0.894 -0.519 1.00 . A A . 14 CYS O 1 1
25 27845 1 1 14 CYS SG S 15.891 2.771 -1.782 1.00 . A A . 14 CYS SG 1 1
25 27846 1 1 15 LYS C C 13.518 -0.409 3.155 1.00 . A A . 15 LYS C 1 1
25 27847 1 1 15 LYS CA C 14.360 -0.123 1.900 1.00 . A A . 15 LYS CA 1 1
25 27848 1 1 15 LYS CB C 15.836 -0.521 2.089 1.00 . A A . 15 LYS CB 1 1
25 27849 1 1 15 LYS CD C 16.707 -1.539 -0.167 1.00 . A A . 15 LYS CD 1 1
25 27850 1 1 15 LYS CE C 15.460 -1.665 -1.058 1.00 . A A . 15 LYS CE 1 1
25 27851 1 1 15 LYS CG C 16.744 -0.379 0.847 1.00 . A A . 15 LYS CG 1 1
25 27852 1 1 15 LYS H H 14.647 2.006 2.090 1.00 . A A . 15 LYS H 1 1
25 27853 1 1 15 LYS HA H 13.917 -0.761 1.134 1.00 . A A . 15 LYS HA 1 1
25 27854 1 1 15 LYS HB2 H 16.255 0.114 2.872 1.00 . A A . 15 LYS HB2 1 1
25 27855 1 1 15 LYS HB3 H 15.884 -1.550 2.445 1.00 . A A . 15 LYS HB3 1 1
25 27856 1 1 15 LYS HD2 H 17.576 -1.436 -0.820 1.00 . A A . 15 LYS HD2 1 1
25 27857 1 1 15 LYS HD3 H 16.836 -2.476 0.378 1.00 . A A . 15 LYS HD3 1 1
25 27858 1 1 15 LYS HE2 H 15.575 -2.562 -1.674 1.00 . A A . 15 LYS HE2 1 1
25 27859 1 1 15 LYS HE3 H 14.571 -1.811 -0.441 1.00 . A A . 15 LYS HE3 1 1
25 27860 1 1 15 LYS HG2 H 16.556 0.564 0.336 1.00 . A A . 15 LYS HG2 1 1
25 27861 1 1 15 LYS HG3 H 17.769 -0.330 1.218 1.00 . A A . 15 LYS HG3 1 1
25 27862 1 1 15 LYS HZ1 H 16.108 -0.223 -2.425 1.00 . A A . 15 LYS HZ1 1 1
25 27863 1 1 15 LYS HZ2 H 14.858 0.278 -1.451 1.00 . A A . 15 LYS HZ2 1 1
25 27864 1 1 15 LYS HZ3 H 14.561 -0.740 -2.663 1.00 . A A . 15 LYS HZ3 1 1
25 27865 1 1 15 LYS N N 14.292 1.284 1.472 1.00 . A A . 15 LYS N 1 1
25 27866 1 1 15 LYS NZ N 15.259 -0.504 -1.958 1.00 . A A . 15 LYS NZ 1 1
25 27867 1 1 15 LYS O O 12.559 -1.161 3.061 1.00 . A A . 15 LYS O 1 1
25 27868 1 1 16 SER C C 11.538 0.167 5.479 1.00 . A A . 16 SER C 1 1
25 27869 1 1 16 SER CA C 13.042 -0.128 5.568 1.00 . A A . 16 SER CA 1 1
25 27870 1 1 16 SER CB C 13.643 0.681 6.722 1.00 . A A . 16 SER CB 1 1
25 27871 1 1 16 SER H H 14.524 0.867 4.380 1.00 . A A . 16 SER H 1 1
25 27872 1 1 16 SER HA H 13.107 -1.196 5.807 1.00 . A A . 16 SER HA 1 1
25 27873 1 1 16 SER HB2 H 12.969 0.632 7.580 1.00 . A A . 16 SER HB2 1 1
25 27874 1 1 16 SER HB3 H 14.604 0.243 6.997 1.00 . A A . 16 SER HB3 1 1
25 27875 1 1 16 SER HG H 14.184 2.535 7.077 1.00 . A A . 16 SER HG 1 1
25 27876 1 1 16 SER N N 13.795 0.169 4.325 1.00 . A A . 16 SER N 1 1
25 27877 1 1 16 SER O O 10.739 -0.579 6.043 1.00 . A A . 16 SER O 1 1
25 27878 1 1 16 SER OG O 13.841 2.033 6.327 1.00 . A A . 16 SER OG 1 1
25 27879 1 1 17 CYS C C 8.987 0.232 3.973 1.00 . A A . 17 CYS C 1 1
25 27880 1 1 17 CYS CA C 9.772 1.501 4.314 1.00 . A A . 17 CYS CA 1 1
25 27881 1 1 17 CYS CB C 9.875 2.460 3.113 1.00 . A A . 17 CYS CB 1 1
25 27882 1 1 17 CYS H H 11.866 1.674 4.185 1.00 . A A . 17 CYS H 1 1
25 27883 1 1 17 CYS HA H 9.250 1.993 5.137 1.00 . A A . 17 CYS HA 1 1
25 27884 1 1 17 CYS HB2 H 8.937 2.548 2.542 1.00 . A A . 17 CYS HB2 1 1
25 27885 1 1 17 CYS HB3 H 10.151 3.448 3.477 1.00 . A A . 17 CYS HB3 1 1
25 27886 1 1 17 CYS HG H 11.050 2.811 1.045 1.00 . A A . 17 CYS HG 1 1
25 27887 1 1 17 CYS N N 11.149 1.188 4.707 1.00 . A A . 17 CYS N 1 1
25 27888 1 1 17 CYS O O 8.005 -0.073 4.643 1.00 . A A . 17 CYS O 1 1
25 27889 1 1 17 CYS SG S 11.167 1.866 1.992 1.00 . A A . 17 CYS SG 1 1
25 27890 1 1 18 VAL C C 8.429 -2.678 3.504 1.00 . A A . 18 VAL C 1 1
25 27891 1 1 18 VAL CA C 8.920 -1.732 2.418 1.00 . A A . 18 VAL CA 1 1
25 27892 1 1 18 VAL CB C 9.976 -2.458 1.542 1.00 . A A . 18 VAL CB 1 1
25 27893 1 1 18 VAL CG1 C 9.528 -3.840 1.053 1.00 . A A . 18 VAL CG1 1 1
25 27894 1 1 18 VAL CG2 C 10.431 -1.558 0.375 1.00 . A A . 18 VAL CG2 1 1
25 27895 1 1 18 VAL H H 10.368 -0.189 2.610 1.00 . A A . 18 VAL H 1 1
25 27896 1 1 18 VAL HA H 8.056 -1.417 1.826 1.00 . A A . 18 VAL HA 1 1
25 27897 1 1 18 VAL HB H 10.857 -2.633 2.155 1.00 . A A . 18 VAL HB 1 1
25 27898 1 1 18 VAL HG11 H 9.435 -4.528 1.895 1.00 . A A . 18 VAL HG11 1 1
25 27899 1 1 18 VAL HG12 H 8.570 -3.767 0.559 1.00 . A A . 18 VAL HG12 1 1
25 27900 1 1 18 VAL HG13 H 10.263 -4.254 0.368 1.00 . A A . 18 VAL HG13 1 1
25 27901 1 1 18 VAL HG21 H 11.006 -2.134 -0.345 1.00 . A A . 18 VAL HG21 1 1
25 27902 1 1 18 VAL HG22 H 9.580 -1.110 -0.128 1.00 . A A . 18 VAL HG22 1 1
25 27903 1 1 18 VAL HG23 H 11.066 -0.758 0.751 1.00 . A A . 18 VAL HG23 1 1
25 27904 1 1 18 VAL N N 9.495 -0.521 2.999 1.00 . A A . 18 VAL N 1 1
25 27905 1 1 18 VAL O O 7.255 -3.023 3.517 1.00 . A A . 18 VAL O 1 1
25 27906 1 1 19 SER C C 7.844 -3.529 6.407 1.00 . A A . 19 SER C 1 1
25 27907 1 1 19 SER CA C 8.976 -4.011 5.489 1.00 . A A . 19 SER CA 1 1
25 27908 1 1 19 SER CB C 10.251 -4.273 6.304 1.00 . A A . 19 SER CB 1 1
25 27909 1 1 19 SER H H 10.220 -2.607 4.425 1.00 . A A . 19 SER H 1 1
25 27910 1 1 19 SER HA H 8.619 -4.941 5.012 1.00 . A A . 19 SER HA 1 1
25 27911 1 1 19 SER HB2 H 11.039 -4.610 5.631 1.00 . A A . 19 SER HB2 1 1
25 27912 1 1 19 SER HB3 H 10.590 -3.340 6.766 1.00 . A A . 19 SER HB3 1 1
25 27913 1 1 19 SER HG H 9.200 -5.137 7.731 1.00 . A A . 19 SER HG 1 1
25 27914 1 1 19 SER N N 9.299 -3.030 4.449 1.00 . A A . 19 SER N 1 1
25 27915 1 1 19 SER O O 7.062 -4.352 6.884 1.00 . A A . 19 SER O 1 1
25 27916 1 1 19 SER OG O 10.052 -5.263 7.297 1.00 . A A . 19 SER OG 1 1
25 27917 1 1 20 ASN C C 5.279 -1.786 6.392 1.00 . A A . 20 ASN C 1 1
25 27918 1 1 20 ASN CA C 6.513 -1.671 7.284 1.00 . A A . 20 ASN CA 1 1
25 27919 1 1 20 ASN CB C 6.644 -0.186 7.603 1.00 . A A . 20 ASN CB 1 1
25 27920 1 1 20 ASN CG C 7.743 0.188 8.560 1.00 . A A . 20 ASN CG 1 1
25 27921 1 1 20 ASN H H 8.353 -1.571 6.187 1.00 . A A . 20 ASN H 1 1
25 27922 1 1 20 ASN HA H 6.329 -2.206 8.213 1.00 . A A . 20 ASN HA 1 1
25 27923 1 1 20 ASN HB2 H 6.757 0.360 6.683 1.00 . A A . 20 ASN HB2 1 1
25 27924 1 1 20 ASN HB3 H 5.720 0.165 8.036 1.00 . A A . 20 ASN HB3 1 1
25 27925 1 1 20 ASN HD21 H 9.139 0.291 7.086 1.00 . A A . 20 ASN HD21 1 1
25 27926 1 1 20 ASN HD22 H 9.559 0.897 8.681 1.00 . A A . 20 ASN HD22 1 1
25 27927 1 1 20 ASN N N 7.701 -2.214 6.623 1.00 . A A . 20 ASN N 1 1
25 27928 1 1 20 ASN ND2 N 8.910 0.493 8.048 1.00 . A A . 20 ASN ND2 1 1
25 27929 1 1 20 ASN O O 4.228 -2.164 6.890 1.00 . A A . 20 ASN O 1 1
25 27930 1 1 20 ASN OD1 O 7.563 0.276 9.761 1.00 . A A . 20 ASN OD1 1 1
25 27931 1 1 21 ILE C C 3.590 -2.669 3.927 1.00 . A A . 21 ILE C 1 1
25 27932 1 1 21 ILE CA C 4.168 -1.289 4.239 1.00 . A A . 21 ILE CA 1 1
25 27933 1 1 21 ILE CB C 4.415 -0.485 2.932 1.00 . A A . 21 ILE CB 1 1
25 27934 1 1 21 ILE CD1 C 5.518 1.721 2.030 1.00 . A A . 21 ILE CD1 1 1
25 27935 1 1 21 ILE CG1 C 5.552 0.561 3.033 1.00 . A A . 21 ILE CG1 1 1
25 27936 1 1 21 ILE CG2 C 3.065 0.107 2.486 1.00 . A A . 21 ILE CG2 1 1
25 27937 1 1 21 ILE H H 6.270 -1.112 4.757 1.00 . A A . 21 ILE H 1 1
25 27938 1 1 21 ILE HA H 3.389 -0.778 4.811 1.00 . A A . 21 ILE HA 1 1
25 27939 1 1 21 ILE HB H 4.721 -1.185 2.152 1.00 . A A . 21 ILE HB 1 1
25 27940 1 1 21 ILE HD11 H 6.403 2.342 2.169 1.00 . A A . 21 ILE HD11 1 1
25 27941 1 1 21 ILE HD12 H 5.518 1.327 1.015 1.00 . A A . 21 ILE HD12 1 1
25 27942 1 1 21 ILE HD13 H 4.633 2.333 2.181 1.00 . A A . 21 ILE HD13 1 1
25 27943 1 1 21 ILE HG12 H 5.664 0.939 4.056 1.00 . A A . 21 ILE HG12 1 1
25 27944 1 1 21 ILE HG13 H 6.464 0.028 2.803 1.00 . A A . 21 ILE HG13 1 1
25 27945 1 1 21 ILE HG21 H 2.322 -0.684 2.394 1.00 . A A . 21 ILE HG21 1 1
25 27946 1 1 21 ILE HG22 H 2.719 0.834 3.221 1.00 . A A . 21 ILE HG22 1 1
25 27947 1 1 21 ILE HG23 H 3.155 0.585 1.510 1.00 . A A . 21 ILE HG23 1 1
25 27948 1 1 21 ILE N N 5.361 -1.407 5.106 1.00 . A A . 21 ILE N 1 1
25 27949 1 1 21 ILE O O 2.394 -2.875 4.112 1.00 . A A . 21 ILE O 1 1
25 27950 1 1 22 GLU C C 3.455 -5.571 4.670 1.00 . A A . 22 GLU C 1 1
25 27951 1 1 22 GLU CA C 4.148 -5.028 3.407 1.00 . A A . 22 GLU CA 1 1
25 27952 1 1 22 GLU CB C 5.458 -5.768 3.048 1.00 . A A . 22 GLU CB 1 1
25 27953 1 1 22 GLU CD C 6.606 -6.520 0.842 1.00 . A A . 22 GLU CD 1 1
25 27954 1 1 22 GLU CG C 5.912 -5.399 1.618 1.00 . A A . 22 GLU CG 1 1
25 27955 1 1 22 GLU H H 5.432 -3.351 3.454 1.00 . A A . 22 GLU H 1 1
25 27956 1 1 22 GLU HA H 3.449 -5.154 2.583 1.00 . A A . 22 GLU HA 1 1
25 27957 1 1 22 GLU HB2 H 6.242 -5.496 3.756 1.00 . A A . 22 GLU HB2 1 1
25 27958 1 1 22 GLU HB3 H 5.331 -6.840 3.140 1.00 . A A . 22 GLU HB3 1 1
25 27959 1 1 22 GLU HG2 H 5.059 -5.064 1.030 1.00 . A A . 22 GLU HG2 1 1
25 27960 1 1 22 GLU HG3 H 6.590 -4.550 1.671 1.00 . A A . 22 GLU HG3 1 1
25 27961 1 1 22 GLU N N 4.459 -3.610 3.556 1.00 . A A . 22 GLU N 1 1
25 27962 1 1 22 GLU O O 2.372 -6.140 4.590 1.00 . A A . 22 GLU O 1 1
25 27963 1 1 22 GLU OE1 O 7.525 -7.129 1.425 1.00 . A A . 22 GLU OE1 1 1
25 27964 1 1 22 GLU OE2 O 6.237 -6.704 -0.343 1.00 . A A . 22 GLU OE2 1 1
25 27965 1 1 23 SER C C 2.085 -5.092 7.495 1.00 . A A . 23 SER C 1 1
25 27966 1 1 23 SER CA C 3.411 -5.762 7.121 1.00 . A A . 23 SER CA 1 1
25 27967 1 1 23 SER CB C 4.409 -5.508 8.261 1.00 . A A . 23 SER CB 1 1
25 27968 1 1 23 SER H H 4.902 -4.847 5.881 1.00 . A A . 23 SER H 1 1
25 27969 1 1 23 SER HA H 3.192 -6.826 7.046 1.00 . A A . 23 SER HA 1 1
25 27970 1 1 23 SER HB2 H 4.661 -4.439 8.298 1.00 . A A . 23 SER HB2 1 1
25 27971 1 1 23 SER HB3 H 3.953 -5.800 9.207 1.00 . A A . 23 SER HB3 1 1
25 27972 1 1 23 SER HG H 6.233 -5.667 7.612 1.00 . A A . 23 SER HG 1 1
25 27973 1 1 23 SER N N 4.003 -5.303 5.857 1.00 . A A . 23 SER N 1 1
25 27974 1 1 23 SER O O 1.109 -5.769 7.815 1.00 . A A . 23 SER O 1 1
25 27975 1 1 23 SER OG O 5.597 -6.248 8.072 1.00 . A A . 23 SER OG 1 1
25 27976 1 1 24 THR C C -0.255 -3.035 7.165 1.00 . A A . 24 THR C 1 1
25 27977 1 1 24 THR CA C 0.985 -2.919 8.029 1.00 . A A . 24 THR CA 1 1
25 27978 1 1 24 THR CB C 1.449 -1.464 8.200 1.00 . A A . 24 THR CB 1 1
25 27979 1 1 24 THR CG2 C 0.380 -0.599 8.864 1.00 . A A . 24 THR CG2 1 1
25 27980 1 1 24 THR H H 2.890 -3.290 7.149 1.00 . A A . 24 THR H 1 1
25 27981 1 1 24 THR HA H 0.708 -3.304 9.009 1.00 . A A . 24 THR HA 1 1
25 27982 1 1 24 THR HB H 1.730 -1.011 7.239 1.00 . A A . 24 THR HB 1 1
25 27983 1 1 24 THR HG1 H 3.319 -1.778 8.506 1.00 . A A . 24 THR HG1 1 1
25 27984 1 1 24 THR HG21 H -0.490 -0.515 8.213 1.00 . A A . 24 THR HG21 1 1
25 27985 1 1 24 THR HG22 H 0.770 0.402 9.043 1.00 . A A . 24 THR HG22 1 1
25 27986 1 1 24 THR HG23 H 0.078 -1.042 9.814 1.00 . A A . 24 THR HG23 1 1
25 27987 1 1 24 THR N N 2.066 -3.757 7.495 1.00 . A A . 24 THR N 1 1
25 27988 1 1 24 THR O O -1.368 -3.051 7.687 1.00 . A A . 24 THR O 1 1
25 27989 1 1 24 THR OG1 O 2.573 -1.489 9.045 1.00 . A A . 24 THR OG1 1 1
25 27990 1 1 25 LEU C C -1.547 -4.998 5.110 1.00 . A A . 25 LEU C 1 1
25 27991 1 1 25 LEU CA C -1.168 -3.531 4.968 1.00 . A A . 25 LEU CA 1 1
25 27992 1 1 25 LEU CB C -0.845 -3.196 3.520 1.00 . A A . 25 LEU CB 1 1
25 27993 1 1 25 LEU CD1 C -0.982 -1.499 1.728 1.00 . A A . 25 LEU CD1 1 1
25 27994 1 1 25 LEU CD2 C -1.672 -0.760 3.957 1.00 . A A . 25 LEU CD2 1 1
25 27995 1 1 25 LEU CG C -0.702 -1.690 3.216 1.00 . A A . 25 LEU CG 1 1
25 27996 1 1 25 LEU H H 0.865 -3.137 5.464 1.00 . A A . 25 LEU H 1 1
25 27997 1 1 25 LEU HA H -2.059 -2.967 5.256 1.00 . A A . 25 LEU HA 1 1
25 27998 1 1 25 LEU HB2 H 0.073 -3.714 3.252 1.00 . A A . 25 LEU HB2 1 1
25 27999 1 1 25 LEU HB3 H -1.653 -3.612 2.915 1.00 . A A . 25 LEU HB3 1 1
25 28000 1 1 25 LEU HD11 H -1.941 -1.951 1.484 1.00 . A A . 25 LEU HD11 1 1
25 28001 1 1 25 LEU HD12 H -0.184 -1.942 1.140 1.00 . A A . 25 LEU HD12 1 1
25 28002 1 1 25 LEU HD13 H -1.052 -0.448 1.493 1.00 . A A . 25 LEU HD13 1 1
25 28003 1 1 25 LEU HD21 H -1.545 -0.840 5.035 1.00 . A A . 25 LEU HD21 1 1
25 28004 1 1 25 LEU HD22 H -2.693 -1.003 3.671 1.00 . A A . 25 LEU HD22 1 1
25 28005 1 1 25 LEU HD23 H -1.468 0.272 3.683 1.00 . A A . 25 LEU HD23 1 1
25 28006 1 1 25 LEU HG H 0.312 -1.368 3.444 1.00 . A A . 25 LEU HG 1 1
25 28007 1 1 25 LEU N N -0.073 -3.163 5.848 1.00 . A A . 25 LEU N 1 1
25 28008 1 1 25 LEU O O -2.730 -5.248 5.282 1.00 . A A . 25 LEU O 1 1
25 28009 1 1 26 SER C C -1.608 -7.949 6.351 1.00 . A A . 26 SER C 1 1
25 28010 1 1 26 SER CA C -1.003 -7.406 5.034 1.00 . A A . 26 SER CA 1 1
25 28011 1 1 26 SER CB C 0.187 -8.270 4.607 1.00 . A A . 26 SER CB 1 1
25 28012 1 1 26 SER H H 0.372 -5.744 5.054 1.00 . A A . 26 SER H 1 1
25 28013 1 1 26 SER HA H -1.773 -7.522 4.264 1.00 . A A . 26 SER HA 1 1
25 28014 1 1 26 SER HB2 H 0.613 -7.870 3.696 1.00 . A A . 26 SER HB2 1 1
25 28015 1 1 26 SER HB3 H 0.950 -8.243 5.382 1.00 . A A . 26 SER HB3 1 1
25 28016 1 1 26 SER HG H -0.714 -9.878 5.170 1.00 . A A . 26 SER HG 1 1
25 28017 1 1 26 SER N N -0.625 -5.971 5.078 1.00 . A A . 26 SER N 1 1
25 28018 1 1 26 SER O O -1.740 -9.159 6.544 1.00 . A A . 26 SER O 1 1
25 28019 1 1 26 SER OG O -0.241 -9.599 4.365 1.00 . A A . 26 SER OG 1 1
25 28020 1 1 27 ALA C C -4.135 -6.750 8.432 1.00 . A A . 27 ALA C 1 1
25 28021 1 1 27 ALA CA C -2.695 -7.293 8.495 1.00 . A A . 27 ALA CA 1 1
25 28022 1 1 27 ALA CB C -1.892 -6.625 9.620 1.00 . A A . 27 ALA CB 1 1
25 28023 1 1 27 ALA H H -1.908 -6.081 6.947 1.00 . A A . 27 ALA H 1 1
25 28024 1 1 27 ALA HA H -2.754 -8.367 8.683 1.00 . A A . 27 ALA HA 1 1
25 28025 1 1 27 ALA HB1 H -0.880 -7.034 9.644 1.00 . A A . 27 ALA HB1 1 1
25 28026 1 1 27 ALA HB2 H -1.830 -5.548 9.450 1.00 . A A . 27 ALA HB2 1 1
25 28027 1 1 27 ALA HB3 H -2.374 -6.810 10.580 1.00 . A A . 27 ALA HB3 1 1
25 28028 1 1 27 ALA N N -1.979 -7.045 7.252 1.00 . A A . 27 ALA N 1 1
25 28029 1 1 27 ALA O O -4.900 -6.923 9.386 1.00 . A A . 27 ALA O 1 1
25 28030 1 1 28 LEU C C -6.854 -6.601 6.975 1.00 . A A . 28 LEU C 1 1
25 28031 1 1 28 LEU CA C -5.852 -5.480 7.230 1.00 . A A . 28 LEU CA 1 1
25 28032 1 1 28 LEU CB C -5.876 -4.419 6.117 1.00 . A A . 28 LEU CB 1 1
25 28033 1 1 28 LEU CD1 C -4.743 -2.385 5.119 1.00 . A A . 28 LEU CD1 1 1
25 28034 1 1 28 LEU CD2 C -5.522 -2.300 7.460 1.00 . A A . 28 LEU CD2 1 1
25 28035 1 1 28 LEU CG C -4.948 -3.221 6.384 1.00 . A A . 28 LEU CG 1 1
25 28036 1 1 28 LEU H H -3.931 -6.010 6.520 1.00 . A A . 28 LEU H 1 1
25 28037 1 1 28 LEU HA H -6.077 -5.005 8.182 1.00 . A A . 28 LEU HA 1 1
25 28038 1 1 28 LEU HB2 H -5.587 -4.887 5.178 1.00 . A A . 28 LEU HB2 1 1
25 28039 1 1 28 LEU HB3 H -6.897 -4.057 6.012 1.00 . A A . 28 LEU HB3 1 1
25 28040 1 1 28 LEU HD11 H -4.417 -3.017 4.292 1.00 . A A . 28 LEU HD11 1 1
25 28041 1 1 28 LEU HD12 H -3.973 -1.650 5.327 1.00 . A A . 28 LEU HD12 1 1
25 28042 1 1 28 LEU HD13 H -5.653 -1.854 4.852 1.00 . A A . 28 LEU HD13 1 1
25 28043 1 1 28 LEU HD21 H -6.513 -1.958 7.152 1.00 . A A . 28 LEU HD21 1 1
25 28044 1 1 28 LEU HD22 H -4.849 -1.451 7.580 1.00 . A A . 28 LEU HD22 1 1
25 28045 1 1 28 LEU HD23 H -5.592 -2.831 8.406 1.00 . A A . 28 LEU HD23 1 1
25 28046 1 1 28 LEU HG H -3.973 -3.569 6.721 1.00 . A A . 28 LEU HG 1 1
25 28047 1 1 28 LEU N N -4.531 -6.073 7.342 1.00 . A A . 28 LEU N 1 1
25 28048 1 1 28 LEU O O -6.711 -7.362 6.025 1.00 . A A . 28 LEU O 1 1
25 28049 1 1 29 GLN C C -9.551 -8.050 6.467 1.00 . A A . 29 GLN C 1 1
25 28050 1 1 29 GLN CA C -8.803 -7.847 7.796 1.00 . A A . 29 GLN CA 1 1
25 28051 1 1 29 GLN CB C -9.751 -7.728 9.000 1.00 . A A . 29 GLN CB 1 1
25 28052 1 1 29 GLN CD C -9.762 -7.526 11.563 1.00 . A A . 29 GLN CD 1 1
25 28053 1 1 29 GLN CG C -8.974 -7.920 10.317 1.00 . A A . 29 GLN CG 1 1
25 28054 1 1 29 GLN H H -7.963 -6.033 8.555 1.00 . A A . 29 GLN H 1 1
25 28055 1 1 29 GLN HA H -8.207 -8.755 7.919 1.00 . A A . 29 GLN HA 1 1
25 28056 1 1 29 GLN HB2 H -10.234 -6.749 8.986 1.00 . A A . 29 GLN HB2 1 1
25 28057 1 1 29 GLN HB3 H -10.524 -8.496 8.934 1.00 . A A . 29 GLN HB3 1 1
25 28058 1 1 29 GLN HE21 H -8.085 -7.289 12.671 1.00 . A A . 29 GLN HE21 1 1
25 28059 1 1 29 GLN HE22 H -9.642 -6.991 13.457 1.00 . A A . 29 GLN HE22 1 1
25 28060 1 1 29 GLN HG2 H -8.676 -8.965 10.410 1.00 . A A . 29 GLN HG2 1 1
25 28061 1 1 29 GLN HG3 H -8.066 -7.318 10.303 1.00 . A A . 29 GLN HG3 1 1
25 28062 1 1 29 GLN N N -7.895 -6.691 7.796 1.00 . A A . 29 GLN N 1 1
25 28063 1 1 29 GLN NE2 N -9.089 -7.241 12.656 1.00 . A A . 29 GLN NE2 1 1
25 28064 1 1 29 GLN O O -10.051 -9.140 6.225 1.00 . A A . 29 GLN O 1 1
25 28065 1 1 29 GLN OE1 O -10.976 -7.444 11.590 1.00 . A A . 29 GLN OE1 1 1
25 28066 1 1 30 TYR C C -8.990 -7.540 3.142 1.00 . A A . 30 TYR C 1 1
25 28067 1 1 30 TYR CA C -10.053 -7.187 4.200 1.00 . A A . 30 TYR CA 1 1
25 28068 1 1 30 TYR CB C -10.790 -5.901 3.787 1.00 . A A . 30 TYR CB 1 1
25 28069 1 1 30 TYR CD1 C -8.783 -4.272 3.818 1.00 . A A . 30 TYR CD1 1 1
25 28070 1 1 30 TYR CD2 C -10.953 -3.518 4.610 1.00 . A A . 30 TYR CD2 1 1
25 28071 1 1 30 TYR CE1 C -8.269 -2.979 4.014 1.00 . A A . 30 TYR CE1 1 1
25 28072 1 1 30 TYR CE2 C -10.437 -2.225 4.825 1.00 . A A . 30 TYR CE2 1 1
25 28073 1 1 30 TYR CG C -10.143 -4.548 4.091 1.00 . A A . 30 TYR CG 1 1
25 28074 1 1 30 TYR CZ C -9.090 -1.945 4.514 1.00 . A A . 30 TYR CZ 1 1
25 28075 1 1 30 TYR H H -9.148 -6.175 5.834 1.00 . A A . 30 TYR H 1 1
25 28076 1 1 30 TYR HA H -10.779 -8.003 4.163 1.00 . A A . 30 TYR HA 1 1
25 28077 1 1 30 TYR HB2 H -10.984 -5.952 2.711 1.00 . A A . 30 TYR HB2 1 1
25 28078 1 1 30 TYR HB3 H -11.764 -5.927 4.278 1.00 . A A . 30 TYR HB3 1 1
25 28079 1 1 30 TYR HD1 H -8.110 -5.025 3.445 1.00 . A A . 30 TYR HD1 1 1
25 28080 1 1 30 TYR HD2 H -11.992 -3.714 4.832 1.00 . A A . 30 TYR HD2 1 1
25 28081 1 1 30 TYR HE1 H -7.239 -2.790 3.777 1.00 . A A . 30 TYR HE1 1 1
25 28082 1 1 30 TYR HE2 H -11.070 -1.443 5.220 1.00 . A A . 30 TYR HE2 1 1
25 28083 1 1 30 TYR HH H -7.662 -0.622 4.486 1.00 . A A . 30 TYR HH 1 1
25 28084 1 1 30 TYR N N -9.572 -7.051 5.577 1.00 . A A . 30 TYR N 1 1
25 28085 1 1 30 TYR O O -9.383 -7.817 2.012 1.00 . A A . 30 TYR O 1 1
25 28086 1 1 30 TYR OH O -8.596 -0.688 4.691 1.00 . A A . 30 TYR OH 1 1
25 28087 1 1 31 VAL C C -6.194 -9.152 2.390 1.00 . A A . 31 VAL C 1 1
25 28088 1 1 31 VAL CA C -6.639 -7.690 2.393 1.00 . A A . 31 VAL CA 1 1
25 28089 1 1 31 VAL CB C -5.457 -6.696 2.473 1.00 . A A . 31 VAL CB 1 1
25 28090 1 1 31 VAL CG1 C -4.429 -6.990 3.523 1.00 . A A . 31 VAL CG1 1 1
25 28091 1 1 31 VAL CG2 C -4.638 -6.654 1.169 1.00 . A A . 31 VAL CG2 1 1
25 28092 1 1 31 VAL H H -7.393 -7.478 4.400 1.00 . A A . 31 VAL H 1 1
25 28093 1 1 31 VAL HA H -7.109 -7.477 1.445 1.00 . A A . 31 VAL HA 1 1
25 28094 1 1 31 VAL HB H -5.820 -5.700 2.737 1.00 . A A . 31 VAL HB 1 1
25 28095 1 1 31 VAL HG11 H -3.680 -6.216 3.390 1.00 . A A . 31 VAL HG11 1 1
25 28096 1 1 31 VAL HG12 H -4.895 -6.899 4.492 1.00 . A A . 31 VAL HG12 1 1
25 28097 1 1 31 VAL HG13 H -3.998 -7.974 3.363 1.00 . A A . 31 VAL HG13 1 1
25 28098 1 1 31 VAL HG21 H -3.853 -5.901 1.238 1.00 . A A . 31 VAL HG21 1 1
25 28099 1 1 31 VAL HG22 H -4.142 -7.614 1.012 1.00 . A A . 31 VAL HG22 1 1
25 28100 1 1 31 VAL HG23 H -5.270 -6.419 0.321 1.00 . A A . 31 VAL HG23 1 1
25 28101 1 1 31 VAL N N -7.679 -7.488 3.419 1.00 . A A . 31 VAL N 1 1
25 28102 1 1 31 VAL O O -6.045 -9.755 3.448 1.00 . A A . 31 VAL O 1 1
25 28103 1 1 32 SER C C -4.216 -11.363 0.645 1.00 . A A . 32 SER C 1 1
25 28104 1 1 32 SER CA C -5.684 -11.154 1.051 1.00 . A A . 32 SER CA 1 1
25 28105 1 1 32 SER CB C -6.653 -11.774 0.032 1.00 . A A . 32 SER CB 1 1
25 28106 1 1 32 SER H H -6.114 -9.187 0.359 1.00 . A A . 32 SER H 1 1
25 28107 1 1 32 SER HA H -5.826 -11.686 1.992 1.00 . A A . 32 SER HA 1 1
25 28108 1 1 32 SER HB2 H -7.644 -11.338 0.183 1.00 . A A . 32 SER HB2 1 1
25 28109 1 1 32 SER HB3 H -6.328 -11.553 -0.988 1.00 . A A . 32 SER HB3 1 1
25 28110 1 1 32 SER HG H -6.208 -13.616 -0.422 1.00 . A A . 32 SER HG 1 1
25 28111 1 1 32 SER N N -6.027 -9.736 1.206 1.00 . A A . 32 SER N 1 1
25 28112 1 1 32 SER O O -3.704 -12.474 0.755 1.00 . A A . 32 SER O 1 1
25 28113 1 1 32 SER OG O -6.768 -13.171 0.225 1.00 . A A . 32 SER OG 1 1
25 28114 1 1 33 SER C C -1.660 -8.942 -0.762 1.00 . A A . 33 SER C 1 1
25 28115 1 1 33 SER CA C -2.162 -10.346 -0.377 1.00 . A A . 33 SER CA 1 1
25 28116 1 1 33 SER CB C -2.107 -11.289 -1.590 1.00 . A A . 33 SER CB 1 1
25 28117 1 1 33 SER H H -3.988 -9.426 0.106 1.00 . A A . 33 SER H 1 1
25 28118 1 1 33 SER HA H -1.472 -10.736 0.368 1.00 . A A . 33 SER HA 1 1
25 28119 1 1 33 SER HB2 H -3.032 -11.194 -2.137 1.00 . A A . 33 SER HB2 1 1
25 28120 1 1 33 SER HB3 H -1.307 -11.020 -2.276 1.00 . A A . 33 SER HB3 1 1
25 28121 1 1 33 SER HG H -2.574 -12.782 -0.447 1.00 . A A . 33 SER HG 1 1
25 28122 1 1 33 SER N N -3.514 -10.317 0.191 1.00 . A A . 33 SER N 1 1
25 28123 1 1 33 SER O O -2.381 -7.943 -0.750 1.00 . A A . 33 SER O 1 1
25 28124 1 1 33 SER OG O -1.934 -12.627 -1.174 1.00 . A A . 33 SER OG 1 1
25 28125 1 1 34 ILE C C 1.793 -8.047 -1.865 1.00 . A A . 34 ILE C 1 1
25 28126 1 1 34 ILE CA C 0.407 -7.652 -1.355 1.00 . A A . 34 ILE CA 1 1
25 28127 1 1 34 ILE CB C 0.509 -6.799 -0.058 1.00 . A A . 34 ILE CB 1 1
25 28128 1 1 34 ILE CD1 C 1.007 -4.447 0.828 1.00 . A A . 34 ILE CD1 1 1
25 28129 1 1 34 ILE CG1 C 1.228 -5.454 -0.300 1.00 . A A . 34 ILE CG1 1 1
25 28130 1 1 34 ILE CG2 C 1.208 -7.568 1.081 1.00 . A A . 34 ILE CG2 1 1
25 28131 1 1 34 ILE H H 0.119 -9.733 -1.150 1.00 . A A . 34 ILE H 1 1
25 28132 1 1 34 ILE HA H -0.077 -7.058 -2.130 1.00 . A A . 34 ILE HA 1 1
25 28133 1 1 34 ILE HB H -0.503 -6.566 0.273 1.00 . A A . 34 ILE HB 1 1
25 28134 1 1 34 ILE HD11 H 1.437 -4.802 1.763 1.00 . A A . 34 ILE HD11 1 1
25 28135 1 1 34 ILE HD12 H 1.481 -3.500 0.569 1.00 . A A . 34 ILE HD12 1 1
25 28136 1 1 34 ILE HD13 H -0.063 -4.296 0.971 1.00 . A A . 34 ILE HD13 1 1
25 28137 1 1 34 ILE HG12 H 2.302 -5.614 -0.414 1.00 . A A . 34 ILE HG12 1 1
25 28138 1 1 34 ILE HG13 H 0.848 -5.008 -1.216 1.00 . A A . 34 ILE HG13 1 1
25 28139 1 1 34 ILE HG21 H 1.250 -6.951 1.975 1.00 . A A . 34 ILE HG21 1 1
25 28140 1 1 34 ILE HG22 H 0.659 -8.479 1.321 1.00 . A A . 34 ILE HG22 1 1
25 28141 1 1 34 ILE HG23 H 2.230 -7.827 0.805 1.00 . A A . 34 ILE HG23 1 1
25 28142 1 1 34 ILE N N -0.391 -8.864 -1.131 1.00 . A A . 34 ILE N 1 1
25 28143 1 1 34 ILE O O 2.251 -9.147 -1.572 1.00 . A A . 34 ILE O 1 1
25 28144 1 1 35 VAL C C 4.263 -5.687 -3.104 1.00 . A A . 35 VAL C 1 1
25 28145 1 1 35 VAL CA C 3.825 -7.137 -3.026 1.00 . A A . 35 VAL CA 1 1
25 28146 1 1 35 VAL CB C 4.065 -7.777 -4.410 1.00 . A A . 35 VAL CB 1 1
25 28147 1 1 35 VAL CG1 C 5.429 -7.432 -5.049 1.00 . A A . 35 VAL CG1 1 1
25 28148 1 1 35 VAL CG2 C 4.017 -9.300 -4.267 1.00 . A A . 35 VAL CG2 1 1
25 28149 1 1 35 VAL H H 1.859 -6.345 -2.923 1.00 . A A . 35 VAL H 1 1
25 28150 1 1 35 VAL HA H 4.423 -7.650 -2.269 1.00 . A A . 35 VAL HA 1 1
25 28151 1 1 35 VAL HB H 3.289 -7.412 -5.088 1.00 . A A . 35 VAL HB 1 1
25 28152 1 1 35 VAL HG11 H 5.480 -6.373 -5.304 1.00 . A A . 35 VAL HG11 1 1
25 28153 1 1 35 VAL HG12 H 6.239 -7.677 -4.362 1.00 . A A . 35 VAL HG12 1 1
25 28154 1 1 35 VAL HG13 H 5.563 -7.995 -5.973 1.00 . A A . 35 VAL HG13 1 1
25 28155 1 1 35 VAL HG21 H 3.015 -9.619 -3.988 1.00 . A A . 35 VAL HG21 1 1
25 28156 1 1 35 VAL HG22 H 4.289 -9.783 -5.205 1.00 . A A . 35 VAL HG22 1 1
25 28157 1 1 35 VAL HG23 H 4.729 -9.576 -3.485 1.00 . A A . 35 VAL HG23 1 1
25 28158 1 1 35 VAL N N 2.415 -7.144 -2.621 1.00 . A A . 35 VAL N 1 1
25 28159 1 1 35 VAL O O 3.589 -4.871 -3.734 1.00 . A A . 35 VAL O 1 1
25 28160 1 1 36 VAL C C 7.180 -4.075 -3.713 1.00 . A A . 36 VAL C 1 1
25 28161 1 1 36 VAL CA C 6.053 -4.061 -2.681 1.00 . A A . 36 VAL CA 1 1
25 28162 1 1 36 VAL CB C 6.474 -3.487 -1.320 1.00 . A A . 36 VAL CB 1 1
25 28163 1 1 36 VAL CG1 C 7.436 -2.297 -1.390 1.00 . A A . 36 VAL CG1 1 1
25 28164 1 1 36 VAL CG2 C 5.232 -2.947 -0.607 1.00 . A A . 36 VAL CG2 1 1
25 28165 1 1 36 VAL H H 5.840 -6.103 -1.912 1.00 . A A . 36 VAL H 1 1
25 28166 1 1 36 VAL HA H 5.307 -3.372 -3.073 1.00 . A A . 36 VAL HA 1 1
25 28167 1 1 36 VAL HB H 6.940 -4.265 -0.732 1.00 . A A . 36 VAL HB 1 1
25 28168 1 1 36 VAL HG11 H 8.414 -2.625 -1.742 1.00 . A A . 36 VAL HG11 1 1
25 28169 1 1 36 VAL HG12 H 7.043 -1.521 -2.046 1.00 . A A . 36 VAL HG12 1 1
25 28170 1 1 36 VAL HG13 H 7.534 -1.887 -0.386 1.00 . A A . 36 VAL HG13 1 1
25 28171 1 1 36 VAL HG21 H 4.433 -3.686 -0.616 1.00 . A A . 36 VAL HG21 1 1
25 28172 1 1 36 VAL HG22 H 5.485 -2.683 0.419 1.00 . A A . 36 VAL HG22 1 1
25 28173 1 1 36 VAL HG23 H 4.896 -2.058 -1.131 1.00 . A A . 36 VAL HG23 1 1
25 28174 1 1 36 VAL N N 5.416 -5.379 -2.531 1.00 . A A . 36 VAL N 1 1
25 28175 1 1 36 VAL O O 7.961 -5.013 -3.844 1.00 . A A . 36 VAL O 1 1
25 28176 1 1 37 SER C C 9.557 -2.302 -4.863 1.00 . A A . 37 SER C 1 1
25 28177 1 1 37 SER CA C 8.228 -2.713 -5.506 1.00 . A A . 37 SER CA 1 1
25 28178 1 1 37 SER CB C 7.757 -1.599 -6.466 1.00 . A A . 37 SER CB 1 1
25 28179 1 1 37 SER H H 6.640 -2.209 -4.179 1.00 . A A . 37 SER H 1 1
25 28180 1 1 37 SER HA H 8.383 -3.622 -6.091 1.00 . A A . 37 SER HA 1 1
25 28181 1 1 37 SER HB2 H 7.935 -0.626 -6.007 1.00 . A A . 37 SER HB2 1 1
25 28182 1 1 37 SER HB3 H 8.362 -1.672 -7.370 1.00 . A A . 37 SER HB3 1 1
25 28183 1 1 37 SER HG H 5.904 -1.661 -5.937 1.00 . A A . 37 SER HG 1 1
25 28184 1 1 37 SER N N 7.244 -2.974 -4.460 1.00 . A A . 37 SER N 1 1
25 28185 1 1 37 SER O O 9.842 -1.117 -4.716 1.00 . A A . 37 SER O 1 1
25 28186 1 1 37 SER OG O 6.377 -1.645 -6.785 1.00 . A A . 37 SER OG 1 1
25 28187 1 1 38 LEU C C 12.636 -2.182 -4.403 1.00 . A A . 38 LEU C 1 1
25 28188 1 1 38 LEU CA C 11.620 -3.109 -3.721 1.00 . A A . 38 LEU CA 1 1
25 28189 1 1 38 LEU CB C 12.229 -4.508 -3.463 1.00 . A A . 38 LEU CB 1 1
25 28190 1 1 38 LEU CD1 C 12.355 -6.475 -1.879 1.00 . A A . 38 LEU CD1 1 1
25 28191 1 1 38 LEU CD2 C 13.014 -4.197 -1.080 1.00 . A A . 38 LEU CD2 1 1
25 28192 1 1 38 LEU CG C 12.063 -4.974 -2.006 1.00 . A A . 38 LEU CG 1 1
25 28193 1 1 38 LEU H H 9.991 -4.210 -4.550 1.00 . A A . 38 LEU H 1 1
25 28194 1 1 38 LEU HA H 11.374 -2.629 -2.773 1.00 . A A . 38 LEU HA 1 1
25 28195 1 1 38 LEU HB2 H 11.761 -5.241 -4.126 1.00 . A A . 38 LEU HB2 1 1
25 28196 1 1 38 LEU HB3 H 13.294 -4.504 -3.707 1.00 . A A . 38 LEU HB3 1 1
25 28197 1 1 38 LEU HD11 H 13.377 -6.689 -2.193 1.00 . A A . 38 LEU HD11 1 1
25 28198 1 1 38 LEU HD12 H 11.663 -7.040 -2.505 1.00 . A A . 38 LEU HD12 1 1
25 28199 1 1 38 LEU HD13 H 12.221 -6.790 -0.843 1.00 . A A . 38 LEU HD13 1 1
25 28200 1 1 38 LEU HD21 H 12.861 -3.125 -1.190 1.00 . A A . 38 LEU HD21 1 1
25 28201 1 1 38 LEU HD22 H 14.049 -4.429 -1.332 1.00 . A A . 38 LEU HD22 1 1
25 28202 1 1 38 LEU HD23 H 12.827 -4.474 -0.042 1.00 . A A . 38 LEU HD23 1 1
25 28203 1 1 38 LEU HG H 11.032 -4.800 -1.700 1.00 . A A . 38 LEU HG 1 1
25 28204 1 1 38 LEU N N 10.367 -3.281 -4.467 1.00 . A A . 38 LEU N 1 1
25 28205 1 1 38 LEU O O 13.426 -1.531 -3.722 1.00 . A A . 38 LEU O 1 1
25 28206 1 1 39 GLU C C 12.844 0.147 -6.824 1.00 . A A . 39 GLU C 1 1
25 28207 1 1 39 GLU CA C 13.448 -1.242 -6.563 1.00 . A A . 39 GLU CA 1 1
25 28208 1 1 39 GLU CB C 13.770 -1.981 -7.867 1.00 . A A . 39 GLU CB 1 1
25 28209 1 1 39 GLU CD C 14.718 -4.189 -8.674 1.00 . A A . 39 GLU CD 1 1
25 28210 1 1 39 GLU CG C 14.792 -3.102 -7.612 1.00 . A A . 39 GLU CG 1 1
25 28211 1 1 39 GLU H H 12.018 -2.776 -6.210 1.00 . A A . 39 GLU H 1 1
25 28212 1 1 39 GLU HA H 14.370 -1.059 -6.041 1.00 . A A . 39 GLU HA 1 1
25 28213 1 1 39 GLU HB2 H 12.844 -2.390 -8.278 1.00 . A A . 39 GLU HB2 1 1
25 28214 1 1 39 GLU HB3 H 14.187 -1.282 -8.588 1.00 . A A . 39 GLU HB3 1 1
25 28215 1 1 39 GLU HG2 H 15.794 -2.674 -7.584 1.00 . A A . 39 GLU HG2 1 1
25 28216 1 1 39 GLU HG3 H 14.610 -3.575 -6.647 1.00 . A A . 39 GLU HG3 1 1
25 28217 1 1 39 GLU N N 12.613 -2.118 -5.733 1.00 . A A . 39 GLU N 1 1
25 28218 1 1 39 GLU O O 13.437 0.973 -7.509 1.00 . A A . 39 GLU O 1 1
25 28219 1 1 39 GLU OE1 O 13.691 -4.904 -8.662 1.00 . A A . 39 GLU OE1 1 1
25 28220 1 1 39 GLU OE2 O 15.681 -4.297 -9.459 1.00 . A A . 39 GLU OE2 1 1
25 28221 1 1 40 ASN C C 10.256 2.058 -5.091 1.00 . A A . 40 ASN C 1 1
25 28222 1 1 40 ASN CA C 10.828 1.613 -6.453 1.00 . A A . 40 ASN CA 1 1
25 28223 1 1 40 ASN CB C 9.742 1.349 -7.521 1.00 . A A . 40 ASN CB 1 1
25 28224 1 1 40 ASN CG C 10.199 1.777 -8.907 1.00 . A A . 40 ASN CG 1 1
25 28225 1 1 40 ASN H H 11.268 -0.307 -5.691 1.00 . A A . 40 ASN H 1 1
25 28226 1 1 40 ASN HA H 11.455 2.435 -6.807 1.00 . A A . 40 ASN HA 1 1
25 28227 1 1 40 ASN HB2 H 9.505 0.289 -7.549 1.00 . A A . 40 ASN HB2 1 1
25 28228 1 1 40 ASN HB3 H 8.824 1.889 -7.297 1.00 . A A . 40 ASN HB3 1 1
25 28229 1 1 40 ASN HD21 H 11.916 0.727 -8.732 1.00 . A A . 40 ASN HD21 1 1
25 28230 1 1 40 ASN HD22 H 11.685 1.509 -10.248 1.00 . A A . 40 ASN HD22 1 1
25 28231 1 1 40 ASN N N 11.654 0.411 -6.293 1.00 . A A . 40 ASN N 1 1
25 28232 1 1 40 ASN ND2 N 11.319 1.251 -9.358 1.00 . A A . 40 ASN ND2 1 1
25 28233 1 1 40 ASN O O 10.683 1.584 -4.040 1.00 . A A . 40 ASN O 1 1
25 28234 1 1 40 ASN OD1 O 9.576 2.611 -9.546 1.00 . A A . 40 ASN OD1 1 1
25 28235 1 1 41 ARG C C 7.128 3.144 -3.839 1.00 . A A . 41 ARG C 1 1
25 28236 1 1 41 ARG CA C 8.633 3.488 -3.865 1.00 . A A . 41 ARG CA 1 1
25 28237 1 1 41 ARG CB C 8.993 4.949 -3.526 1.00 . A A . 41 ARG CB 1 1
25 28238 1 1 41 ARG CD C 9.170 6.293 -5.762 1.00 . A A . 41 ARG CD 1 1
25 28239 1 1 41 ARG CG C 8.469 6.089 -4.416 1.00 . A A . 41 ARG CG 1 1
25 28240 1 1 41 ARG CZ C 9.465 8.394 -7.134 1.00 . A A . 41 ARG CZ 1 1
25 28241 1 1 41 ARG H H 9.026 3.403 -5.969 1.00 . A A . 41 ARG H 1 1
25 28242 1 1 41 ARG HA H 9.034 2.915 -3.032 1.00 . A A . 41 ARG HA 1 1
25 28243 1 1 41 ARG HB2 H 8.616 5.141 -2.523 1.00 . A A . 41 ARG HB2 1 1
25 28244 1 1 41 ARG HB3 H 10.078 5.037 -3.460 1.00 . A A . 41 ARG HB3 1 1
25 28245 1 1 41 ARG HD2 H 10.250 6.224 -5.614 1.00 . A A . 41 ARG HD2 1 1
25 28246 1 1 41 ARG HD3 H 8.849 5.525 -6.464 1.00 . A A . 41 ARG HD3 1 1
25 28247 1 1 41 ARG HE H 8.024 8.081 -5.818 1.00 . A A . 41 ARG HE 1 1
25 28248 1 1 41 ARG HG2 H 7.399 5.974 -4.577 1.00 . A A . 41 ARG HG2 1 1
25 28249 1 1 41 ARG HG3 H 8.617 7.009 -3.848 1.00 . A A . 41 ARG HG3 1 1
25 28250 1 1 41 ARG HH11 H 10.740 6.985 -7.791 1.00 . A A . 41 ARG HH11 1 1
25 28251 1 1 41 ARG HH12 H 10.927 8.570 -8.507 1.00 . A A . 41 ARG HH12 1 1
25 28252 1 1 41 ARG HH21 H 8.388 10.011 -6.584 1.00 . A A . 41 ARG HH21 1 1
25 28253 1 1 41 ARG HH22 H 9.531 10.298 -7.858 1.00 . A A . 41 ARG HH22 1 1
25 28254 1 1 41 ARG N N 9.338 3.039 -5.080 1.00 . A A . 41 ARG N 1 1
25 28255 1 1 41 ARG NE N 8.821 7.626 -6.274 1.00 . A A . 41 ARG NE 1 1
25 28256 1 1 41 ARG NH1 N 10.468 7.950 -7.865 1.00 . A A . 41 ARG NH1 1 1
25 28257 1 1 41 ARG NH2 N 9.084 9.643 -7.250 1.00 . A A . 41 ARG NH2 1 1
25 28258 1 1 41 ARG O O 6.313 3.899 -3.318 1.00 . A A . 41 ARG O 1 1
25 28259 1 1 42 SER C C 4.912 0.223 -4.217 1.00 . A A . 42 SER C 1 1
25 28260 1 1 42 SER CA C 5.300 1.645 -4.636 1.00 . A A . 42 SER CA 1 1
25 28261 1 1 42 SER CB C 4.941 1.788 -6.124 1.00 . A A . 42 SER CB 1 1
25 28262 1 1 42 SER H H 7.411 1.397 -4.803 1.00 . A A . 42 SER H 1 1
25 28263 1 1 42 SER HA H 4.659 2.308 -4.054 1.00 . A A . 42 SER HA 1 1
25 28264 1 1 42 SER HB2 H 4.039 1.222 -6.356 1.00 . A A . 42 SER HB2 1 1
25 28265 1 1 42 SER HB3 H 4.722 2.831 -6.316 1.00 . A A . 42 SER HB3 1 1
25 28266 1 1 42 SER HG H 5.981 0.407 -7.085 1.00 . A A . 42 SER HG 1 1
25 28267 1 1 42 SER N N 6.717 2.011 -4.413 1.00 . A A . 42 SER N 1 1
25 28268 1 1 42 SER O O 5.724 -0.692 -4.253 1.00 . A A . 42 SER O 1 1
25 28269 1 1 42 SER OG O 5.996 1.372 -6.973 1.00 . A A . 42 SER OG 1 1
25 28270 1 1 43 ALA C C 1.877 -1.642 -4.403 1.00 . A A . 43 ALA C 1 1
25 28271 1 1 43 ALA CA C 3.020 -1.239 -3.469 1.00 . A A . 43 ALA CA 1 1
25 28272 1 1 43 ALA CB C 2.482 -0.995 -2.050 1.00 . A A . 43 ALA CB 1 1
25 28273 1 1 43 ALA H H 2.984 0.780 -4.089 1.00 . A A . 43 ALA H 1 1
25 28274 1 1 43 ALA HA H 3.741 -2.063 -3.459 1.00 . A A . 43 ALA HA 1 1
25 28275 1 1 43 ALA HB1 H 1.658 -0.281 -2.078 1.00 . A A . 43 ALA HB1 1 1
25 28276 1 1 43 ALA HB2 H 2.126 -1.935 -1.626 1.00 . A A . 43 ALA HB2 1 1
25 28277 1 1 43 ALA HB3 H 3.266 -0.590 -1.412 1.00 . A A . 43 ALA HB3 1 1
25 28278 1 1 43 ALA N N 3.628 0.011 -3.928 1.00 . A A . 43 ALA N 1 1
25 28279 1 1 43 ALA O O 1.068 -0.802 -4.795 1.00 . A A . 43 ALA O 1 1
25 28280 1 1 44 ILE C C -0.016 -4.426 -4.366 1.00 . A A . 44 ILE C 1 1
25 28281 1 1 44 ILE CA C 0.677 -3.571 -5.427 1.00 . A A . 44 ILE CA 1 1
25 28282 1 1 44 ILE CB C 1.200 -4.404 -6.617 1.00 . A A . 44 ILE CB 1 1
25 28283 1 1 44 ILE CD1 C 2.744 -4.270 -8.674 1.00 . A A . 44 ILE CD1 1 1
25 28284 1 1 44 ILE CG1 C 1.944 -3.492 -7.624 1.00 . A A . 44 ILE CG1 1 1
25 28285 1 1 44 ILE CG2 C 0.023 -5.124 -7.301 1.00 . A A . 44 ILE CG2 1 1
25 28286 1 1 44 ILE H H 2.462 -3.561 -4.308 1.00 . A A . 44 ILE H 1 1
25 28287 1 1 44 ILE HA H -0.024 -2.826 -5.812 1.00 . A A . 44 ILE HA 1 1
25 28288 1 1 44 ILE HB H 1.897 -5.155 -6.236 1.00 . A A . 44 ILE HB 1 1
25 28289 1 1 44 ILE HD11 H 2.076 -4.840 -9.318 1.00 . A A . 44 ILE HD11 1 1
25 28290 1 1 44 ILE HD12 H 3.305 -3.567 -9.289 1.00 . A A . 44 ILE HD12 1 1
25 28291 1 1 44 ILE HD13 H 3.442 -4.946 -8.181 1.00 . A A . 44 ILE HD13 1 1
25 28292 1 1 44 ILE HG12 H 1.221 -2.857 -8.136 1.00 . A A . 44 ILE HG12 1 1
25 28293 1 1 44 ILE HG13 H 2.646 -2.839 -7.099 1.00 . A A . 44 ILE HG13 1 1
25 28294 1 1 44 ILE HG21 H -0.693 -4.394 -7.684 1.00 . A A . 44 ILE HG21 1 1
25 28295 1 1 44 ILE HG22 H 0.382 -5.742 -8.122 1.00 . A A . 44 ILE HG22 1 1
25 28296 1 1 44 ILE HG23 H -0.483 -5.781 -6.593 1.00 . A A . 44 ILE HG23 1 1
25 28297 1 1 44 ILE N N 1.789 -2.928 -4.725 1.00 . A A . 44 ILE N 1 1
25 28298 1 1 44 ILE O O 0.604 -5.319 -3.787 1.00 . A A . 44 ILE O 1 1
25 28299 1 1 45 VAL C C -3.243 -5.368 -3.404 1.00 . A A . 45 VAL C 1 1
25 28300 1 1 45 VAL CA C -2.013 -4.619 -2.900 1.00 . A A . 45 VAL CA 1 1
25 28301 1 1 45 VAL CB C -2.456 -3.456 -1.986 1.00 . A A . 45 VAL CB 1 1
25 28302 1 1 45 VAL CG1 C -3.038 -3.998 -0.672 1.00 . A A . 45 VAL CG1 1 1
25 28303 1 1 45 VAL CG2 C -1.310 -2.480 -1.651 1.00 . A A . 45 VAL CG2 1 1
25 28304 1 1 45 VAL H H -1.737 -3.401 -4.631 1.00 . A A . 45 VAL H 1 1
25 28305 1 1 45 VAL HA H -1.383 -5.296 -2.324 1.00 . A A . 45 VAL HA 1 1
25 28306 1 1 45 VAL HB H -3.214 -2.882 -2.515 1.00 . A A . 45 VAL HB 1 1
25 28307 1 1 45 VAL HG11 H -3.286 -3.176 -0.003 1.00 . A A . 45 VAL HG11 1 1
25 28308 1 1 45 VAL HG12 H -3.949 -4.561 -0.871 1.00 . A A . 45 VAL HG12 1 1
25 28309 1 1 45 VAL HG13 H -2.312 -4.646 -0.181 1.00 . A A . 45 VAL HG13 1 1
25 28310 1 1 45 VAL HG21 H -1.686 -1.675 -1.021 1.00 . A A . 45 VAL HG21 1 1
25 28311 1 1 45 VAL HG22 H -0.507 -3.002 -1.135 1.00 . A A . 45 VAL HG22 1 1
25 28312 1 1 45 VAL HG23 H -0.910 -2.027 -2.559 1.00 . A A . 45 VAL HG23 1 1
25 28313 1 1 45 VAL N N -1.264 -4.098 -4.054 1.00 . A A . 45 VAL N 1 1
25 28314 1 1 45 VAL O O -3.918 -4.870 -4.302 1.00 . A A . 45 VAL O 1 1
25 28315 1 1 46 VAL C C -5.537 -7.808 -2.220 1.00 . A A . 46 VAL C 1 1
25 28316 1 1 46 VAL CA C -4.529 -7.498 -3.336 1.00 . A A . 46 VAL CA 1 1
25 28317 1 1 46 VAL CB C -3.818 -8.794 -3.801 1.00 . A A . 46 VAL CB 1 1
25 28318 1 1 46 VAL CG1 C -4.782 -9.831 -4.393 1.00 . A A . 46 VAL CG1 1 1
25 28319 1 1 46 VAL CG2 C -2.650 -8.537 -4.775 1.00 . A A . 46 VAL CG2 1 1
25 28320 1 1 46 VAL H H -2.950 -6.871 -2.054 1.00 . A A . 46 VAL H 1 1
25 28321 1 1 46 VAL HA H -5.057 -7.056 -4.179 1.00 . A A . 46 VAL HA 1 1
25 28322 1 1 46 VAL HB H -3.367 -9.244 -2.921 1.00 . A A . 46 VAL HB 1 1
25 28323 1 1 46 VAL HG11 H -5.196 -9.472 -5.336 1.00 . A A . 46 VAL HG11 1 1
25 28324 1 1 46 VAL HG12 H -4.232 -10.759 -4.563 1.00 . A A . 46 VAL HG12 1 1
25 28325 1 1 46 VAL HG13 H -5.601 -10.043 -3.704 1.00 . A A . 46 VAL HG13 1 1
25 28326 1 1 46 VAL HG21 H -2.227 -9.487 -5.104 1.00 . A A . 46 VAL HG21 1 1
25 28327 1 1 46 VAL HG22 H -2.990 -7.980 -5.645 1.00 . A A . 46 VAL HG22 1 1
25 28328 1 1 46 VAL HG23 H -1.859 -7.974 -4.281 1.00 . A A . 46 VAL HG23 1 1
25 28329 1 1 46 VAL N N -3.529 -6.541 -2.833 1.00 . A A . 46 VAL N 1 1
25 28330 1 1 46 VAL O O -5.224 -8.510 -1.262 1.00 . A A . 46 VAL O 1 1
25 28331 1 1 47 TYR C C -9.067 -7.969 -1.674 1.00 . A A . 47 TYR C 1 1
25 28332 1 1 47 TYR CA C -7.754 -7.300 -1.232 1.00 . A A . 47 TYR CA 1 1
25 28333 1 1 47 TYR CB C -8.004 -5.888 -0.674 1.00 . A A . 47 TYR CB 1 1
25 28334 1 1 47 TYR CD1 C -8.071 -4.273 -2.613 1.00 . A A . 47 TYR CD1 1 1
25 28335 1 1 47 TYR CD2 C -10.156 -4.829 -1.475 1.00 . A A . 47 TYR CD2 1 1
25 28336 1 1 47 TYR CE1 C -8.766 -3.430 -3.495 1.00 . A A . 47 TYR CE1 1 1
25 28337 1 1 47 TYR CE2 C -10.864 -4.029 -2.389 1.00 . A A . 47 TYR CE2 1 1
25 28338 1 1 47 TYR CG C -8.761 -4.971 -1.606 1.00 . A A . 47 TYR CG 1 1
25 28339 1 1 47 TYR CZ C -10.173 -3.337 -3.406 1.00 . A A . 47 TYR CZ 1 1
25 28340 1 1 47 TYR H H -7.001 -6.819 -3.182 1.00 . A A . 47 TYR H 1 1
25 28341 1 1 47 TYR HA H -7.358 -7.899 -0.415 1.00 . A A . 47 TYR HA 1 1
25 28342 1 1 47 TYR HB2 H -8.555 -5.970 0.263 1.00 . A A . 47 TYR HB2 1 1
25 28343 1 1 47 TYR HB3 H -7.051 -5.417 -0.437 1.00 . A A . 47 TYR HB3 1 1
25 28344 1 1 47 TYR HD1 H -7.004 -4.398 -2.719 1.00 . A A . 47 TYR HD1 1 1
25 28345 1 1 47 TYR HD2 H -10.684 -5.356 -0.689 1.00 . A A . 47 TYR HD2 1 1
25 28346 1 1 47 TYR HE1 H -8.226 -2.894 -4.260 1.00 . A A . 47 TYR HE1 1 1
25 28347 1 1 47 TYR HE2 H -11.933 -3.935 -2.310 1.00 . A A . 47 TYR HE2 1 1
25 28348 1 1 47 TYR HH H -11.787 -2.932 -4.379 1.00 . A A . 47 TYR HH 1 1
25 28349 1 1 47 TYR N N -6.742 -7.244 -2.299 1.00 . A A . 47 TYR N 1 1
25 28350 1 1 47 TYR O O -9.369 -8.073 -2.861 1.00 . A A . 47 TYR O 1 1
25 28351 1 1 47 TYR OH O -10.875 -2.622 -4.321 1.00 . A A . 47 TYR OH 1 1
25 28352 1 1 48 ASN C C -12.318 -8.133 -1.097 1.00 . A A . 48 ASN C 1 1
25 28353 1 1 48 ASN CA C -11.132 -9.112 -1.007 1.00 . A A . 48 ASN CA 1 1
25 28354 1 1 48 ASN CB C -11.332 -10.195 0.064 1.00 . A A . 48 ASN CB 1 1
25 28355 1 1 48 ASN CG C -12.403 -11.204 -0.334 1.00 . A A . 48 ASN CG 1 1
25 28356 1 1 48 ASN H H -9.689 -8.157 0.251 1.00 . A A . 48 ASN H 1 1
25 28357 1 1 48 ASN HA H -11.031 -9.621 -1.967 1.00 . A A . 48 ASN HA 1 1
25 28358 1 1 48 ASN HB2 H -10.387 -10.727 0.196 1.00 . A A . 48 ASN HB2 1 1
25 28359 1 1 48 ASN HB3 H -11.601 -9.740 1.018 1.00 . A A . 48 ASN HB3 1 1
25 28360 1 1 48 ASN HD21 H -11.306 -12.747 0.374 1.00 . A A . 48 ASN HD21 1 1
25 28361 1 1 48 ASN HD22 H -12.868 -13.145 -0.337 1.00 . A A . 48 ASN HD22 1 1
25 28362 1 1 48 ASN N N -9.888 -8.400 -0.717 1.00 . A A . 48 ASN N 1 1
25 28363 1 1 48 ASN ND2 N -12.168 -12.474 -0.069 1.00 . A A . 48 ASN ND2 1 1
25 28364 1 1 48 ASN O O -12.591 -7.410 -0.138 1.00 . A A . 48 ASN O 1 1
25 28365 1 1 48 ASN OD1 O -13.429 -10.870 -0.911 1.00 . A A . 48 ASN OD1 1 1
25 28366 1 1 49 ALA C C -14.797 -7.692 -3.905 1.00 . A A . 49 ALA C 1 1
25 28367 1 1 49 ALA CA C -14.254 -7.365 -2.505 1.00 . A A . 49 ALA CA 1 1
25 28368 1 1 49 ALA CB C -14.000 -5.851 -2.405 1.00 . A A . 49 ALA CB 1 1
25 28369 1 1 49 ALA H H -12.714 -8.734 -2.982 1.00 . A A . 49 ALA H 1 1
25 28370 1 1 49 ALA HA H -15.003 -7.653 -1.764 1.00 . A A . 49 ALA HA 1 1
25 28371 1 1 49 ALA HB1 H -13.246 -5.573 -3.142 1.00 . A A . 49 ALA HB1 1 1
25 28372 1 1 49 ALA HB2 H -14.919 -5.303 -2.611 1.00 . A A . 49 ALA HB2 1 1
25 28373 1 1 49 ALA HB3 H -13.659 -5.577 -1.407 1.00 . A A . 49 ALA HB3 1 1
25 28374 1 1 49 ALA N N -13.023 -8.124 -2.237 1.00 . A A . 49 ALA N 1 1
25 28375 1 1 49 ALA O O -14.031 -8.008 -4.805 1.00 . A A . 49 ALA O 1 1
25 28376 1 1 50 SER C C -16.659 -6.209 -6.187 1.00 . A A . 50 SER C 1 1
25 28377 1 1 50 SER CA C -16.713 -7.568 -5.462 1.00 . A A . 50 SER CA 1 1
25 28378 1 1 50 SER CB C -18.163 -8.047 -5.291 1.00 . A A . 50 SER CB 1 1
25 28379 1 1 50 SER H H -16.696 -7.167 -3.402 1.00 . A A . 50 SER H 1 1
25 28380 1 1 50 SER HA H -16.180 -8.291 -6.083 1.00 . A A . 50 SER HA 1 1
25 28381 1 1 50 SER HB2 H -18.584 -8.265 -6.270 1.00 . A A . 50 SER HB2 1 1
25 28382 1 1 50 SER HB3 H -18.171 -8.965 -4.702 1.00 . A A . 50 SER HB3 1 1
25 28383 1 1 50 SER HG H -19.238 -6.430 -5.320 1.00 . A A . 50 SER HG 1 1
25 28384 1 1 50 SER N N -16.094 -7.501 -4.135 1.00 . A A . 50 SER N 1 1
25 28385 1 1 50 SER O O -17.531 -5.904 -6.999 1.00 . A A . 50 SER O 1 1
25 28386 1 1 50 SER OG O -18.964 -7.067 -4.645 1.00 . A A . 50 SER OG 1 1
25 28387 1 1 51 SER C C -14.261 -3.294 -6.142 1.00 . A A . 51 SER C 1 1
25 28388 1 1 51 SER CA C -15.639 -3.963 -6.354 1.00 . A A . 51 SER CA 1 1
25 28389 1 1 51 SER CB C -16.782 -3.113 -5.759 1.00 . A A . 51 SER CB 1 1
25 28390 1 1 51 SER H H -14.961 -5.639 -5.232 1.00 . A A . 51 SER H 1 1
25 28391 1 1 51 SER HA H -15.809 -4.026 -7.425 1.00 . A A . 51 SER HA 1 1
25 28392 1 1 51 SER HB2 H -17.720 -3.664 -5.828 1.00 . A A . 51 SER HB2 1 1
25 28393 1 1 51 SER HB3 H -16.574 -2.916 -4.706 1.00 . A A . 51 SER HB3 1 1
25 28394 1 1 51 SER HG H -17.763 -1.464 -6.164 1.00 . A A . 51 SER HG 1 1
25 28395 1 1 51 SER N N -15.709 -5.331 -5.840 1.00 . A A . 51 SER N 1 1
25 28396 1 1 51 SER O O -13.325 -3.883 -5.589 1.00 . A A . 51 SER O 1 1
25 28397 1 1 51 SER OG O -16.940 -1.882 -6.453 1.00 . A A . 51 SER OG 1 1
25 28398 1 1 52 VAL C C -13.183 -0.035 -5.562 1.00 . A A . 52 VAL C 1 1
25 28399 1 1 52 VAL CA C -12.968 -1.175 -6.567 1.00 . A A . 52 VAL CA 1 1
25 28400 1 1 52 VAL CB C -12.680 -0.638 -7.992 1.00 . A A . 52 VAL CB 1 1
25 28401 1 1 52 VAL CG1 C -11.510 0.362 -8.016 1.00 . A A . 52 VAL CG1 1 1
25 28402 1 1 52 VAL CG2 C -12.352 -1.799 -8.949 1.00 . A A . 52 VAL CG2 1 1
25 28403 1 1 52 VAL H H -15.033 -1.613 -6.884 1.00 . A A . 52 VAL H 1 1
25 28404 1 1 52 VAL HA H -12.107 -1.762 -6.260 1.00 . A A . 52 VAL HA 1 1
25 28405 1 1 52 VAL HB H -13.573 -0.135 -8.366 1.00 . A A . 52 VAL HB 1 1
25 28406 1 1 52 VAL HG11 H -11.790 1.276 -7.494 1.00 . A A . 52 VAL HG11 1 1
25 28407 1 1 52 VAL HG12 H -10.630 -0.077 -7.544 1.00 . A A . 52 VAL HG12 1 1
25 28408 1 1 52 VAL HG13 H -11.268 0.629 -9.046 1.00 . A A . 52 VAL HG13 1 1
25 28409 1 1 52 VAL HG21 H -11.482 -2.348 -8.588 1.00 . A A . 52 VAL HG21 1 1
25 28410 1 1 52 VAL HG22 H -13.200 -2.481 -9.025 1.00 . A A . 52 VAL HG22 1 1
25 28411 1 1 52 VAL HG23 H -12.140 -1.411 -9.946 1.00 . A A . 52 VAL HG23 1 1
25 28412 1 1 52 VAL N N -14.159 -2.035 -6.574 1.00 . A A . 52 VAL N 1 1
25 28413 1 1 52 VAL O O -13.972 0.875 -5.811 1.00 . A A . 52 VAL O 1 1
25 28414 1 1 53 THR C C -11.004 1.074 -2.822 1.00 . A A . 53 THR C 1 1
25 28415 1 1 53 THR CA C -12.443 0.909 -3.352 1.00 . A A . 53 THR CA 1 1
25 28416 1 1 53 THR CB C -13.438 0.539 -2.236 1.00 . A A . 53 THR CB 1 1
25 28417 1 1 53 THR CG2 C -13.603 1.667 -1.213 1.00 . A A . 53 THR CG2 1 1
25 28418 1 1 53 THR H H -11.828 -0.883 -4.336 1.00 . A A . 53 THR H 1 1
25 28419 1 1 53 THR HA H -12.773 1.864 -3.757 1.00 . A A . 53 THR HA 1 1
25 28420 1 1 53 THR HB H -13.110 -0.372 -1.731 1.00 . A A . 53 THR HB 1 1
25 28421 1 1 53 THR HG1 H -15.345 0.252 -2.064 1.00 . A A . 53 THR HG1 1 1
25 28422 1 1 53 THR HG21 H -14.348 1.387 -0.469 1.00 . A A . 53 THR HG21 1 1
25 28423 1 1 53 THR HG22 H -13.921 2.581 -1.715 1.00 . A A . 53 THR HG22 1 1
25 28424 1 1 53 THR HG23 H -12.663 1.855 -0.695 1.00 . A A . 53 THR HG23 1 1
25 28425 1 1 53 THR N N -12.448 -0.089 -4.439 1.00 . A A . 53 THR N 1 1
25 28426 1 1 53 THR O O -10.693 0.636 -1.713 1.00 . A A . 53 THR O 1 1
25 28427 1 1 53 THR OG1 O -14.717 0.333 -2.786 1.00 . A A . 53 THR OG1 1 1
25 28428 1 1 54 PRO C C -8.321 2.781 -2.243 1.00 . A A . 54 PRO C 1 1
25 28429 1 1 54 PRO CA C -8.667 1.732 -3.313 1.00 . A A . 54 PRO CA 1 1
25 28430 1 1 54 PRO CB C -8.016 2.052 -4.663 1.00 . A A . 54 PRO CB 1 1
25 28431 1 1 54 PRO CD C -10.359 2.260 -4.926 1.00 . A A . 54 PRO CD 1 1
25 28432 1 1 54 PRO CG C -9.058 2.922 -5.361 1.00 . A A . 54 PRO CG 1 1
25 28433 1 1 54 PRO HA H -8.321 0.757 -2.968 1.00 . A A . 54 PRO HA 1 1
25 28434 1 1 54 PRO HB2 H -7.065 2.564 -4.561 1.00 . A A . 54 PRO HB2 1 1
25 28435 1 1 54 PRO HB3 H -7.888 1.130 -5.229 1.00 . A A . 54 PRO HB3 1 1
25 28436 1 1 54 PRO HD2 H -11.164 2.997 -4.885 1.00 . A A . 54 PRO HD2 1 1
25 28437 1 1 54 PRO HD3 H -10.606 1.467 -5.628 1.00 . A A . 54 PRO HD3 1 1
25 28438 1 1 54 PRO HG2 H -9.014 3.942 -4.976 1.00 . A A . 54 PRO HG2 1 1
25 28439 1 1 54 PRO HG3 H -8.939 2.909 -6.444 1.00 . A A . 54 PRO HG3 1 1
25 28440 1 1 54 PRO N N -10.096 1.673 -3.618 1.00 . A A . 54 PRO N 1 1
25 28441 1 1 54 PRO O O -7.272 2.681 -1.611 1.00 . A A . 54 PRO O 1 1
25 28442 1 1 55 GLU C C -8.630 4.443 0.340 1.00 . A A . 55 GLU C 1 1
25 28443 1 1 55 GLU CA C -8.976 4.890 -1.092 1.00 . A A . 55 GLU CA 1 1
25 28444 1 1 55 GLU CB C -10.244 5.765 -1.129 1.00 . A A . 55 GLU CB 1 1
25 28445 1 1 55 GLU CD C -9.285 8.095 -0.507 1.00 . A A . 55 GLU CD 1 1
25 28446 1 1 55 GLU CG C -10.282 6.979 -0.189 1.00 . A A . 55 GLU CG 1 1
25 28447 1 1 55 GLU H H -10.035 3.796 -2.571 1.00 . A A . 55 GLU H 1 1
25 28448 1 1 55 GLU HA H -8.138 5.480 -1.463 1.00 . A A . 55 GLU HA 1 1
25 28449 1 1 55 GLU HB2 H -10.397 6.116 -2.149 1.00 . A A . 55 GLU HB2 1 1
25 28450 1 1 55 GLU HB3 H -11.096 5.132 -0.872 1.00 . A A . 55 GLU HB3 1 1
25 28451 1 1 55 GLU HG2 H -11.285 7.408 -0.243 1.00 . A A . 55 GLU HG2 1 1
25 28452 1 1 55 GLU HG3 H -10.134 6.651 0.842 1.00 . A A . 55 GLU HG3 1 1
25 28453 1 1 55 GLU N N -9.193 3.770 -2.016 1.00 . A A . 55 GLU N 1 1
25 28454 1 1 55 GLU O O -7.847 5.106 1.015 1.00 . A A . 55 GLU O 1 1
25 28455 1 1 55 GLU OE1 O -8.452 7.978 -1.430 1.00 . A A . 55 GLU OE1 1 1
25 28456 1 1 55 GLU OE2 O -9.316 9.104 0.234 1.00 . A A . 55 GLU OE2 1 1
25 28457 1 1 56 SER C C -7.474 2.222 2.307 1.00 . A A . 56 SER C 1 1
25 28458 1 1 56 SER CA C -8.881 2.809 2.170 1.00 . A A . 56 SER CA 1 1
25 28459 1 1 56 SER CB C -9.883 1.701 2.499 1.00 . A A . 56 SER CB 1 1
25 28460 1 1 56 SER H H -9.809 2.770 0.290 1.00 . A A . 56 SER H 1 1
25 28461 1 1 56 SER HA H -8.991 3.613 2.897 1.00 . A A . 56 SER HA 1 1
25 28462 1 1 56 SER HB2 H -9.533 0.779 2.034 1.00 . A A . 56 SER HB2 1 1
25 28463 1 1 56 SER HB3 H -9.892 1.563 3.572 1.00 . A A . 56 SER HB3 1 1
25 28464 1 1 56 SER HG H -11.760 1.226 2.239 1.00 . A A . 56 SER HG 1 1
25 28465 1 1 56 SER N N -9.152 3.314 0.826 1.00 . A A . 56 SER N 1 1
25 28466 1 1 56 SER O O -6.847 2.348 3.360 1.00 . A A . 56 SER O 1 1
25 28467 1 1 56 SER OG O -11.200 1.992 2.062 1.00 . A A . 56 SER OG 1 1
25 28468 1 1 57 LEU C C -4.619 2.207 1.164 1.00 . A A . 57 LEU C 1 1
25 28469 1 1 57 LEU CA C -5.605 1.038 1.244 1.00 . A A . 57 LEU CA 1 1
25 28470 1 1 57 LEU CB C -5.394 0.063 0.077 1.00 . A A . 57 LEU CB 1 1
25 28471 1 1 57 LEU CD1 C -5.828 -1.990 -1.244 1.00 . A A . 57 LEU CD1 1 1
25 28472 1 1 57 LEU CD2 C -6.179 -2.140 1.215 1.00 . A A . 57 LEU CD2 1 1
25 28473 1 1 57 LEU CG C -6.273 -1.206 -0.002 1.00 . A A . 57 LEU CG 1 1
25 28474 1 1 57 LEU H H -7.489 1.571 0.384 1.00 . A A . 57 LEU H 1 1
25 28475 1 1 57 LEU HA H -5.405 0.520 2.183 1.00 . A A . 57 LEU HA 1 1
25 28476 1 1 57 LEU HB2 H -5.553 0.626 -0.836 1.00 . A A . 57 LEU HB2 1 1
25 28477 1 1 57 LEU HB3 H -4.345 -0.238 0.096 1.00 . A A . 57 LEU HB3 1 1
25 28478 1 1 57 LEU HD11 H -6.077 -3.047 -1.132 1.00 . A A . 57 LEU HD11 1 1
25 28479 1 1 57 LEU HD12 H -4.750 -1.905 -1.361 1.00 . A A . 57 LEU HD12 1 1
25 28480 1 1 57 LEU HD13 H -6.304 -1.583 -2.135 1.00 . A A . 57 LEU HD13 1 1
25 28481 1 1 57 LEU HD21 H -6.860 -2.987 1.074 1.00 . A A . 57 LEU HD21 1 1
25 28482 1 1 57 LEU HD22 H -6.467 -1.596 2.110 1.00 . A A . 57 LEU HD22 1 1
25 28483 1 1 57 LEU HD23 H -5.168 -2.535 1.337 1.00 . A A . 57 LEU HD23 1 1
25 28484 1 1 57 LEU HG H -7.317 -0.901 -0.123 1.00 . A A . 57 LEU HG 1 1
25 28485 1 1 57 LEU N N -6.969 1.563 1.254 1.00 . A A . 57 LEU N 1 1
25 28486 1 1 57 LEU O O -3.691 2.255 1.964 1.00 . A A . 57 LEU O 1 1
25 28487 1 1 58 ARG C C -4.003 5.114 1.600 1.00 . A A . 58 ARG C 1 1
25 28488 1 1 58 ARG CA C -4.121 4.451 0.218 1.00 . A A . 58 ARG CA 1 1
25 28489 1 1 58 ARG CB C -4.850 5.363 -0.782 1.00 . A A . 58 ARG CB 1 1
25 28490 1 1 58 ARG CD C -5.019 7.844 -1.344 1.00 . A A . 58 ARG CD 1 1
25 28491 1 1 58 ARG CG C -4.087 6.648 -1.101 1.00 . A A . 58 ARG CG 1 1
25 28492 1 1 58 ARG CZ C -5.708 9.900 -0.112 1.00 . A A . 58 ARG CZ 1 1
25 28493 1 1 58 ARG H H -5.670 3.117 -0.316 1.00 . A A . 58 ARG H 1 1
25 28494 1 1 58 ARG HA H -3.120 4.227 -0.148 1.00 . A A . 58 ARG HA 1 1
25 28495 1 1 58 ARG HB2 H -5.022 4.831 -1.710 1.00 . A A . 58 ARG HB2 1 1
25 28496 1 1 58 ARG HB3 H -5.830 5.604 -0.393 1.00 . A A . 58 ARG HB3 1 1
25 28497 1 1 58 ARG HD2 H -4.672 8.373 -2.233 1.00 . A A . 58 ARG HD2 1 1
25 28498 1 1 58 ARG HD3 H -6.035 7.497 -1.539 1.00 . A A . 58 ARG HD3 1 1
25 28499 1 1 58 ARG HE H -4.320 8.639 0.532 1.00 . A A . 58 ARG HE 1 1
25 28500 1 1 58 ARG HG2 H -3.418 6.863 -0.275 1.00 . A A . 58 ARG HG2 1 1
25 28501 1 1 58 ARG HG3 H -3.487 6.482 -1.996 1.00 . A A . 58 ARG HG3 1 1
25 28502 1 1 58 ARG HH11 H -7.235 9.308 -1.266 1.00 . A A . 58 ARG HH11 1 1
25 28503 1 1 58 ARG HH12 H -7.372 10.905 -0.682 1.00 . A A . 58 ARG HH12 1 1
25 28504 1 1 58 ARG HH21 H -4.530 10.524 1.371 1.00 . A A . 58 ARG HH21 1 1
25 28505 1 1 58 ARG HH22 H -5.748 11.696 0.838 1.00 . A A . 58 ARG HH22 1 1
25 28506 1 1 58 ARG N N -4.870 3.198 0.295 1.00 . A A . 58 ARG N 1 1
25 28507 1 1 58 ARG NE N -5.003 8.786 -0.212 1.00 . A A . 58 ARG NE 1 1
25 28508 1 1 58 ARG NH1 N -6.769 10.124 -0.855 1.00 . A A . 58 ARG NH1 1 1
25 28509 1 1 58 ARG NH2 N -5.323 10.792 0.774 1.00 . A A . 58 ARG NH2 1 1
25 28510 1 1 58 ARG O O -2.899 5.394 2.067 1.00 . A A . 58 ARG O 1 1
25 28511 1 1 59 LYS C C -4.424 4.861 4.674 1.00 . A A . 59 LYS C 1 1
25 28512 1 1 59 LYS CA C -5.202 5.739 3.683 1.00 . A A . 59 LYS CA 1 1
25 28513 1 1 59 LYS CB C -6.682 5.826 4.096 1.00 . A A . 59 LYS CB 1 1
25 28514 1 1 59 LYS CD C -7.068 8.019 2.775 1.00 . A A . 59 LYS CD 1 1
25 28515 1 1 59 LYS CE C -7.624 9.441 2.914 1.00 . A A . 59 LYS CE 1 1
25 28516 1 1 59 LYS CG C -7.242 7.251 4.091 1.00 . A A . 59 LYS CG 1 1
25 28517 1 1 59 LYS H H -6.020 5.072 1.839 1.00 . A A . 59 LYS H 1 1
25 28518 1 1 59 LYS HA H -4.748 6.730 3.743 1.00 . A A . 59 LYS HA 1 1
25 28519 1 1 59 LYS HB2 H -7.295 5.189 3.461 1.00 . A A . 59 LYS HB2 1 1
25 28520 1 1 59 LYS HB3 H -6.791 5.438 5.108 1.00 . A A . 59 LYS HB3 1 1
25 28521 1 1 59 LYS HD2 H -6.009 8.096 2.537 1.00 . A A . 59 LYS HD2 1 1
25 28522 1 1 59 LYS HD3 H -7.554 7.490 1.956 1.00 . A A . 59 LYS HD3 1 1
25 28523 1 1 59 LYS HE2 H -7.249 9.876 3.846 1.00 . A A . 59 LYS HE2 1 1
25 28524 1 1 59 LYS HE3 H -7.243 10.033 2.081 1.00 . A A . 59 LYS HE3 1 1
25 28525 1 1 59 LYS HG2 H -8.303 7.185 4.325 1.00 . A A . 59 LYS HG2 1 1
25 28526 1 1 59 LYS HG3 H -6.745 7.810 4.885 1.00 . A A . 59 LYS HG3 1 1
25 28527 1 1 59 LYS HZ1 H -9.461 10.394 3.052 1.00 . A A . 59 LYS HZ1 1 1
25 28528 1 1 59 LYS HZ2 H -9.507 8.788 3.493 1.00 . A A . 59 LYS HZ2 1 1
25 28529 1 1 59 LYS HZ3 H -9.391 9.233 1.915 1.00 . A A . 59 LYS HZ3 1 1
25 28530 1 1 59 LYS N N -5.136 5.277 2.295 1.00 . A A . 59 LYS N 1 1
25 28531 1 1 59 LYS NZ N -9.103 9.469 2.867 1.00 . A A . 59 LYS NZ 1 1
25 28532 1 1 59 LYS O O -3.779 5.411 5.561 1.00 . A A . 59 LYS O 1 1
25 28533 1 1 60 ALA C C -2.176 2.801 5.257 1.00 . A A . 60 ALA C 1 1
25 28534 1 1 60 ALA CA C -3.694 2.649 5.441 1.00 . A A . 60 ALA CA 1 1
25 28535 1 1 60 ALA CB C -4.168 1.213 5.216 1.00 . A A . 60 ALA CB 1 1
25 28536 1 1 60 ALA H H -4.989 3.097 3.802 1.00 . A A . 60 ALA H 1 1
25 28537 1 1 60 ALA HA H -3.912 2.926 6.475 1.00 . A A . 60 ALA HA 1 1
25 28538 1 1 60 ALA HB1 H -5.238 1.139 5.417 1.00 . A A . 60 ALA HB1 1 1
25 28539 1 1 60 ALA HB2 H -3.976 0.907 4.187 1.00 . A A . 60 ALA HB2 1 1
25 28540 1 1 60 ALA HB3 H -3.632 0.551 5.897 1.00 . A A . 60 ALA HB3 1 1
25 28541 1 1 60 ALA N N -4.442 3.530 4.543 1.00 . A A . 60 ALA N 1 1
25 28542 1 1 60 ALA O O -1.436 2.818 6.237 1.00 . A A . 60 ALA O 1 1
25 28543 1 1 61 ILE C C 0.002 4.738 4.394 1.00 . A A . 61 ILE C 1 1
25 28544 1 1 61 ILE CA C -0.312 3.378 3.753 1.00 . A A . 61 ILE CA 1 1
25 28545 1 1 61 ILE CB C 0.022 3.341 2.242 1.00 . A A . 61 ILE CB 1 1
25 28546 1 1 61 ILE CD1 C -0.179 1.949 0.063 1.00 . A A . 61 ILE CD1 1 1
25 28547 1 1 61 ILE CG1 C -0.358 2.006 1.589 1.00 . A A . 61 ILE CG1 1 1
25 28548 1 1 61 ILE CG2 C 1.529 3.570 2.054 1.00 . A A . 61 ILE CG2 1 1
25 28549 1 1 61 ILE H H -2.368 2.962 3.245 1.00 . A A . 61 ILE H 1 1
25 28550 1 1 61 ILE HA H 0.313 2.634 4.251 1.00 . A A . 61 ILE HA 1 1
25 28551 1 1 61 ILE HB H -0.535 4.123 1.732 1.00 . A A . 61 ILE HB 1 1
25 28552 1 1 61 ILE HD11 H -0.622 2.835 -0.389 1.00 . A A . 61 ILE HD11 1 1
25 28553 1 1 61 ILE HD12 H 0.873 1.887 -0.215 1.00 . A A . 61 ILE HD12 1 1
25 28554 1 1 61 ILE HD13 H -0.685 1.066 -0.329 1.00 . A A . 61 ILE HD13 1 1
25 28555 1 1 61 ILE HG12 H 0.208 1.216 2.072 1.00 . A A . 61 ILE HG12 1 1
25 28556 1 1 61 ILE HG13 H -1.400 1.803 1.778 1.00 . A A . 61 ILE HG13 1 1
25 28557 1 1 61 ILE HG21 H 2.095 3.014 2.800 1.00 . A A . 61 ILE HG21 1 1
25 28558 1 1 61 ILE HG22 H 1.863 3.263 1.070 1.00 . A A . 61 ILE HG22 1 1
25 28559 1 1 61 ILE HG23 H 1.743 4.625 2.139 1.00 . A A . 61 ILE HG23 1 1
25 28560 1 1 61 ILE N N -1.712 3.015 4.020 1.00 . A A . 61 ILE N 1 1
25 28561 1 1 61 ILE O O 0.927 4.821 5.202 1.00 . A A . 61 ILE O 1 1
25 28562 1 1 62 GLU C C -0.649 7.022 6.313 1.00 . A A . 62 GLU C 1 1
25 28563 1 1 62 GLU CA C -0.627 7.093 4.776 1.00 . A A . 62 GLU CA 1 1
25 28564 1 1 62 GLU CB C -1.676 8.110 4.281 1.00 . A A . 62 GLU CB 1 1
25 28565 1 1 62 GLU CD C -2.514 9.457 2.233 1.00 . A A . 62 GLU CD 1 1
25 28566 1 1 62 GLU CG C -1.472 8.502 2.814 1.00 . A A . 62 GLU CG 1 1
25 28567 1 1 62 GLU H H -1.577 5.676 3.496 1.00 . A A . 62 GLU H 1 1
25 28568 1 1 62 GLU HA H 0.358 7.469 4.495 1.00 . A A . 62 GLU HA 1 1
25 28569 1 1 62 GLU HB2 H -2.680 7.711 4.429 1.00 . A A . 62 GLU HB2 1 1
25 28570 1 1 62 GLU HB3 H -1.560 9.007 4.874 1.00 . A A . 62 GLU HB3 1 1
25 28571 1 1 62 GLU HG2 H -0.483 8.948 2.708 1.00 . A A . 62 GLU HG2 1 1
25 28572 1 1 62 GLU HG3 H -1.524 7.590 2.231 1.00 . A A . 62 GLU HG3 1 1
25 28573 1 1 62 GLU N N -0.803 5.780 4.142 1.00 . A A . 62 GLU N 1 1
25 28574 1 1 62 GLU O O -0.108 7.919 6.945 1.00 . A A . 62 GLU O 1 1
25 28575 1 1 62 GLU OE1 O -3.711 9.109 2.240 1.00 . A A . 62 GLU OE1 1 1
25 28576 1 1 62 GLU OE2 O -2.154 10.503 1.646 1.00 . A A . 62 GLU OE2 1 1
25 28577 1 1 63 ALA C C 0.022 4.941 8.927 1.00 . A A . 63 ALA C 1 1
25 28578 1 1 63 ALA CA C -1.183 5.728 8.371 1.00 . A A . 63 ALA CA 1 1
25 28579 1 1 63 ALA CB C -2.517 5.066 8.749 1.00 . A A . 63 ALA CB 1 1
25 28580 1 1 63 ALA H H -1.629 5.247 6.356 1.00 . A A . 63 ALA H 1 1
25 28581 1 1 63 ALA HA H -1.121 6.697 8.853 1.00 . A A . 63 ALA HA 1 1
25 28582 1 1 63 ALA HB1 H -3.350 5.656 8.367 1.00 . A A . 63 ALA HB1 1 1
25 28583 1 1 63 ALA HB2 H -2.560 4.058 8.336 1.00 . A A . 63 ALA HB2 1 1
25 28584 1 1 63 ALA HB3 H -2.596 5.004 9.835 1.00 . A A . 63 ALA HB3 1 1
25 28585 1 1 63 ALA N N -1.183 5.956 6.926 1.00 . A A . 63 ALA N 1 1
25 28586 1 1 63 ALA O O 0.090 4.748 10.140 1.00 . A A . 63 ALA O 1 1
25 28587 1 1 64 VAL C C 3.338 4.882 8.763 1.00 . A A . 64 VAL C 1 1
25 28588 1 1 64 VAL CA C 2.222 3.871 8.519 1.00 . A A . 64 VAL CA 1 1
25 28589 1 1 64 VAL CB C 2.676 2.760 7.545 1.00 . A A . 64 VAL CB 1 1
25 28590 1 1 64 VAL CG1 C 3.576 3.175 6.399 1.00 . A A . 64 VAL CG1 1 1
25 28591 1 1 64 VAL CG2 C 3.464 1.690 8.313 1.00 . A A . 64 VAL CG2 1 1
25 28592 1 1 64 VAL H H 0.871 4.821 7.116 1.00 . A A . 64 VAL H 1 1
25 28593 1 1 64 VAL HA H 2.005 3.389 9.471 1.00 . A A . 64 VAL HA 1 1
25 28594 1 1 64 VAL HB H 1.812 2.355 7.022 1.00 . A A . 64 VAL HB 1 1
25 28595 1 1 64 VAL HG11 H 4.572 3.439 6.752 1.00 . A A . 64 VAL HG11 1 1
25 28596 1 1 64 VAL HG12 H 3.644 2.338 5.699 1.00 . A A . 64 VAL HG12 1 1
25 28597 1 1 64 VAL HG13 H 3.119 4.029 5.916 1.00 . A A . 64 VAL HG13 1 1
25 28598 1 1 64 VAL HG21 H 3.653 0.840 7.658 1.00 . A A . 64 VAL HG21 1 1
25 28599 1 1 64 VAL HG22 H 4.419 2.113 8.649 1.00 . A A . 64 VAL HG22 1 1
25 28600 1 1 64 VAL HG23 H 2.905 1.354 9.184 1.00 . A A . 64 VAL HG23 1 1
25 28601 1 1 64 VAL N N 0.981 4.546 8.085 1.00 . A A . 64 VAL N 1 1
25 28602 1 1 64 VAL O O 4.179 4.706 9.639 1.00 . A A . 64 VAL O 1 1
25 28603 1 1 65 SER C C 3.499 8.451 7.824 1.00 . A A . 65 SER C 1 1
25 28604 1 1 65 SER CA C 4.186 7.136 8.259 1.00 . A A . 65 SER CA 1 1
25 28605 1 1 65 SER CB C 5.609 6.945 7.712 1.00 . A A . 65 SER CB 1 1
25 28606 1 1 65 SER H H 2.700 6.034 7.222 1.00 . A A . 65 SER H 1 1
25 28607 1 1 65 SER HA H 4.312 7.218 9.339 1.00 . A A . 65 SER HA 1 1
25 28608 1 1 65 SER HB2 H 5.738 7.480 6.771 1.00 . A A . 65 SER HB2 1 1
25 28609 1 1 65 SER HB3 H 6.241 7.391 8.460 1.00 . A A . 65 SER HB3 1 1
25 28610 1 1 65 SER HG H 5.614 5.078 8.270 1.00 . A A . 65 SER HG 1 1
25 28611 1 1 65 SER N N 3.340 5.974 7.998 1.00 . A A . 65 SER N 1 1
25 28612 1 1 65 SER O O 3.906 9.076 6.839 1.00 . A A . 65 SER O 1 1
25 28613 1 1 65 SER OG O 6.036 5.594 7.567 1.00 . A A . 65 SER OG 1 1
25 28614 1 1 66 PRO C C 2.506 11.333 8.275 1.00 . A A . 66 PRO C 1 1
25 28615 1 1 66 PRO CA C 1.657 10.064 8.245 1.00 . A A . 66 PRO CA 1 1
25 28616 1 1 66 PRO CB C 0.508 10.106 9.265 1.00 . A A . 66 PRO CB 1 1
25 28617 1 1 66 PRO CD C 1.754 8.093 9.569 1.00 . A A . 66 PRO CD 1 1
25 28618 1 1 66 PRO CG C 0.914 9.101 10.345 1.00 . A A . 66 PRO CG 1 1
25 28619 1 1 66 PRO HA H 1.232 9.968 7.247 1.00 . A A . 66 PRO HA 1 1
25 28620 1 1 66 PRO HB2 H 0.367 11.103 9.689 1.00 . A A . 66 PRO HB2 1 1
25 28621 1 1 66 PRO HB3 H -0.417 9.775 8.791 1.00 . A A . 66 PRO HB3 1 1
25 28622 1 1 66 PRO HD2 H 2.426 7.538 10.217 1.00 . A A . 66 PRO HD2 1 1
25 28623 1 1 66 PRO HD3 H 1.118 7.370 9.075 1.00 . A A . 66 PRO HD3 1 1
25 28624 1 1 66 PRO HG2 H 1.534 9.597 11.094 1.00 . A A . 66 PRO HG2 1 1
25 28625 1 1 66 PRO HG3 H 0.046 8.632 10.809 1.00 . A A . 66 PRO HG3 1 1
25 28626 1 1 66 PRO N N 2.430 8.859 8.537 1.00 . A A . 66 PRO N 1 1
25 28627 1 1 66 PRO O O 3.412 11.474 9.092 1.00 . A A . 66 PRO O 1 1
25 28628 1 1 67 GLY C C 4.123 13.365 6.185 1.00 . A A . 67 GLY C 1 1
25 28629 1 1 67 GLY CA C 2.934 13.511 7.138 1.00 . A A . 67 GLY CA 1 1
25 28630 1 1 67 GLY H H 1.448 12.038 6.716 1.00 . A A . 67 GLY H 1 1
25 28631 1 1 67 GLY HA2 H 2.260 14.255 6.717 1.00 . A A . 67 GLY HA2 1 1
25 28632 1 1 67 GLY HA3 H 3.329 13.863 8.091 1.00 . A A . 67 GLY HA3 1 1
25 28633 1 1 67 GLY N N 2.206 12.251 7.348 1.00 . A A . 67 GLY N 1 1
25 28634 1 1 67 GLY O O 4.379 14.267 5.392 1.00 . A A . 67 GLY O 1 1
25 28635 1 1 68 LEU C C 5.395 11.246 4.022 1.00 . A A . 68 LEU C 1 1
25 28636 1 1 68 LEU CA C 5.904 11.830 5.349 1.00 . A A . 68 LEU CA 1 1
25 28637 1 1 68 LEU CB C 6.763 10.812 6.117 1.00 . A A . 68 LEU CB 1 1
25 28638 1 1 68 LEU CD1 C 9.017 11.311 5.061 1.00 . A A . 68 LEU CD1 1 1
25 28639 1 1 68 LEU CD2 C 8.563 9.110 6.144 1.00 . A A . 68 LEU CD2 1 1
25 28640 1 1 68 LEU CG C 7.955 10.246 5.327 1.00 . A A . 68 LEU CG 1 1
25 28641 1 1 68 LEU H H 4.502 11.543 6.932 1.00 . A A . 68 LEU H 1 1
25 28642 1 1 68 LEU HA H 6.532 12.686 5.113 1.00 . A A . 68 LEU HA 1 1
25 28643 1 1 68 LEU HB2 H 7.134 11.280 7.031 1.00 . A A . 68 LEU HB2 1 1
25 28644 1 1 68 LEU HB3 H 6.133 9.977 6.412 1.00 . A A . 68 LEU HB3 1 1
25 28645 1 1 68 LEU HD11 H 9.319 11.768 6.003 1.00 . A A . 68 LEU HD11 1 1
25 28646 1 1 68 LEU HD12 H 8.619 12.071 4.390 1.00 . A A . 68 LEU HD12 1 1
25 28647 1 1 68 LEU HD13 H 9.885 10.843 4.596 1.00 . A A . 68 LEU HD13 1 1
25 28648 1 1 68 LEU HD21 H 7.810 8.352 6.339 1.00 . A A . 68 LEU HD21 1 1
25 28649 1 1 68 LEU HD22 H 8.940 9.504 7.087 1.00 . A A . 68 LEU HD22 1 1
25 28650 1 1 68 LEU HD23 H 9.374 8.663 5.577 1.00 . A A . 68 LEU HD23 1 1
25 28651 1 1 68 LEU HG H 7.620 9.837 4.375 1.00 . A A . 68 LEU HG 1 1
25 28652 1 1 68 LEU N N 4.804 12.216 6.239 1.00 . A A . 68 LEU N 1 1
25 28653 1 1 68 LEU O O 5.914 11.551 2.956 1.00 . A A . 68 LEU O 1 1
25 28654 1 1 69 TYR C C 3.040 10.232 1.918 1.00 . A A . 69 TYR C 1 1
25 28655 1 1 69 TYR CA C 3.956 9.539 2.960 1.00 . A A . 69 TYR CA 1 1
25 28656 1 1 69 TYR CB C 3.281 8.284 3.554 1.00 . A A . 69 TYR CB 1 1
25 28657 1 1 69 TYR CD1 C 5.557 7.273 4.229 1.00 . A A . 69 TYR CD1 1 1
25 28658 1 1 69 TYR CD2 C 3.674 5.814 3.805 1.00 . A A . 69 TYR CD2 1 1
25 28659 1 1 69 TYR CE1 C 6.358 6.148 4.498 1.00 . A A . 69 TYR CE1 1 1
25 28660 1 1 69 TYR CE2 C 4.495 4.687 3.929 1.00 . A A . 69 TYR CE2 1 1
25 28661 1 1 69 TYR CG C 4.194 7.115 3.905 1.00 . A A . 69 TYR CG 1 1
25 28662 1 1 69 TYR CZ C 5.831 4.844 4.350 1.00 . A A . 69 TYR CZ 1 1
25 28663 1 1 69 TYR H H 4.041 10.133 5.009 1.00 . A A . 69 TYR H 1 1
25 28664 1 1 69 TYR HA H 4.846 9.210 2.422 1.00 . A A . 69 TYR HA 1 1
25 28665 1 1 69 TYR HB2 H 2.668 8.553 4.419 1.00 . A A . 69 TYR HB2 1 1
25 28666 1 1 69 TYR HB3 H 2.592 7.903 2.806 1.00 . A A . 69 TYR HB3 1 1
25 28667 1 1 69 TYR HD1 H 5.982 8.257 4.332 1.00 . A A . 69 TYR HD1 1 1
25 28668 1 1 69 TYR HD2 H 2.622 5.662 3.656 1.00 . A A . 69 TYR HD2 1 1
25 28669 1 1 69 TYR HE1 H 7.367 6.291 4.844 1.00 . A A . 69 TYR HE1 1 1
25 28670 1 1 69 TYR HE2 H 4.041 3.709 3.827 1.00 . A A . 69 TYR HE2 1 1
25 28671 1 1 69 TYR HH H 7.319 4.011 5.235 1.00 . A A . 69 TYR HH 1 1
25 28672 1 1 69 TYR N N 4.388 10.374 4.086 1.00 . A A . 69 TYR N 1 1
25 28673 1 1 69 TYR O O 1.822 10.327 2.102 1.00 . A A . 69 TYR O 1 1
25 28674 1 1 69 TYR OH O 6.585 3.756 4.674 1.00 . A A . 69 TYR OH 1 1
25 28675 1 1 70 ARG C C 2.100 9.887 -1.193 1.00 . A A . 70 ARG C 1 1
25 28676 1 1 70 ARG CA C 2.738 11.045 -0.407 1.00 . A A . 70 ARG CA 1 1
25 28677 1 1 70 ARG CB C 3.557 11.940 -1.343 1.00 . A A . 70 ARG CB 1 1
25 28678 1 1 70 ARG CD C 1.578 13.470 -2.013 1.00 . A A . 70 ARG CD 1 1
25 28679 1 1 70 ARG CG C 2.789 12.658 -2.456 1.00 . A A . 70 ARG CG 1 1
25 28680 1 1 70 ARG CZ C -0.364 12.485 -0.759 1.00 . A A . 70 ARG CZ 1 1
25 28681 1 1 70 ARG H H 4.572 10.590 0.614 1.00 . A A . 70 ARG H 1 1
25 28682 1 1 70 ARG HA H 1.949 11.660 0.007 1.00 . A A . 70 ARG HA 1 1
25 28683 1 1 70 ARG HB2 H 4.143 12.652 -0.776 1.00 . A A . 70 ARG HB2 1 1
25 28684 1 1 70 ARG HB3 H 4.270 11.326 -1.849 1.00 . A A . 70 ARG HB3 1 1
25 28685 1 1 70 ARG HD2 H 1.823 14.021 -1.104 1.00 . A A . 70 ARG HD2 1 1
25 28686 1 1 70 ARG HD3 H 1.410 14.183 -2.808 1.00 . A A . 70 ARG HD3 1 1
25 28687 1 1 70 ARG HE H 0.099 12.089 -2.666 1.00 . A A . 70 ARG HE 1 1
25 28688 1 1 70 ARG HG2 H 3.491 13.342 -2.921 1.00 . A A . 70 ARG HG2 1 1
25 28689 1 1 70 ARG HG3 H 2.479 11.947 -3.224 1.00 . A A . 70 ARG HG3 1 1
25 28690 1 1 70 ARG HH11 H 0.588 13.863 0.385 1.00 . A A . 70 ARG HH11 1 1
25 28691 1 1 70 ARG HH12 H -0.683 12.951 1.169 1.00 . A A . 70 ARG HH12 1 1
25 28692 1 1 70 ARG HH21 H -1.468 10.954 -1.504 1.00 . A A . 70 ARG HH21 1 1
25 28693 1 1 70 ARG HH22 H -1.770 11.353 0.161 1.00 . A A . 70 ARG HH22 1 1
25 28694 1 1 70 ARG N N 3.562 10.584 0.730 1.00 . A A . 70 ARG N 1 1
25 28695 1 1 70 ARG NE N 0.368 12.635 -1.857 1.00 . A A . 70 ARG NE 1 1
25 28696 1 1 70 ARG NH1 N -0.147 13.178 0.341 1.00 . A A . 70 ARG NH1 1 1
25 28697 1 1 70 ARG NH2 N -1.319 11.588 -0.731 1.00 . A A . 70 ARG NH2 1 1
25 28698 1 1 70 ARG O O 2.544 9.547 -2.288 1.00 . A A . 70 ARG O 1 1
25 28699 1 1 71 VAL C C -0.506 8.415 -2.413 1.00 . A A . 71 VAL C 1 1
25 28700 1 1 71 VAL CA C 0.445 8.069 -1.269 1.00 . A A . 71 VAL CA 1 1
25 28701 1 1 71 VAL CB C -0.268 7.145 -0.273 1.00 . A A . 71 VAL CB 1 1
25 28702 1 1 71 VAL CG1 C -0.621 5.795 -0.918 1.00 . A A . 71 VAL CG1 1 1
25 28703 1 1 71 VAL CG2 C 0.660 6.868 0.914 1.00 . A A . 71 VAL CG2 1 1
25 28704 1 1 71 VAL H H 0.785 9.562 0.284 1.00 . A A . 71 VAL H 1 1
25 28705 1 1 71 VAL HA H 1.262 7.488 -1.688 1.00 . A A . 71 VAL HA 1 1
25 28706 1 1 71 VAL HB H -1.175 7.637 0.073 1.00 . A A . 71 VAL HB 1 1
25 28707 1 1 71 VAL HG11 H -1.282 5.933 -1.771 1.00 . A A . 71 VAL HG11 1 1
25 28708 1 1 71 VAL HG12 H 0.287 5.292 -1.252 1.00 . A A . 71 VAL HG12 1 1
25 28709 1 1 71 VAL HG13 H -1.129 5.168 -0.192 1.00 . A A . 71 VAL HG13 1 1
25 28710 1 1 71 VAL HG21 H 0.910 7.791 1.426 1.00 . A A . 71 VAL HG21 1 1
25 28711 1 1 71 VAL HG22 H 0.168 6.212 1.624 1.00 . A A . 71 VAL HG22 1 1
25 28712 1 1 71 VAL HG23 H 1.577 6.403 0.566 1.00 . A A . 71 VAL HG23 1 1
25 28713 1 1 71 VAL N N 1.057 9.266 -0.648 1.00 . A A . 71 VAL N 1 1
25 28714 1 1 71 VAL O O -1.441 9.200 -2.254 1.00 . A A . 71 VAL O 1 1
25 28715 1 1 72 SER C C -1.238 6.892 -5.659 1.00 . A A . 72 SER C 1 1
25 28716 1 1 72 SER CA C -0.903 8.147 -4.834 1.00 . A A . 72 SER CA 1 1
25 28717 1 1 72 SER CB C 0.042 9.046 -5.640 1.00 . A A . 72 SER CB 1 1
25 28718 1 1 72 SER H H 0.613 7.275 -3.640 1.00 . A A . 72 SER H 1 1
25 28719 1 1 72 SER HA H -1.826 8.695 -4.643 1.00 . A A . 72 SER HA 1 1
25 28720 1 1 72 SER HB2 H 0.734 8.418 -6.195 1.00 . A A . 72 SER HB2 1 1
25 28721 1 1 72 SER HB3 H -0.553 9.602 -6.354 1.00 . A A . 72 SER HB3 1 1
25 28722 1 1 72 SER HG H 1.504 9.496 -4.410 1.00 . A A . 72 SER HG 1 1
25 28723 1 1 72 SER N N -0.259 7.803 -3.569 1.00 . A A . 72 SER N 1 1
25 28724 1 1 72 SER O O -0.439 5.967 -5.740 1.00 . A A . 72 SER O 1 1
25 28725 1 1 72 SER OG O 0.770 9.969 -4.837 1.00 . A A . 72 SER OG 1 1
25 28726 1 1 73 ILE C C -2.251 5.887 -8.552 1.00 . A A . 73 ILE C 1 1
25 28727 1 1 73 ILE CA C -2.817 5.704 -7.148 1.00 . A A . 73 ILE CA 1 1
25 28728 1 1 73 ILE CB C -4.357 5.546 -7.134 1.00 . A A . 73 ILE CB 1 1
25 28729 1 1 73 ILE CD1 C -6.396 5.423 -5.552 1.00 . A A . 73 ILE CD1 1 1
25 28730 1 1 73 ILE CG1 C -4.874 5.306 -5.696 1.00 . A A . 73 ILE CG1 1 1
25 28731 1 1 73 ILE CG2 C -4.791 4.381 -8.046 1.00 . A A . 73 ILE CG2 1 1
25 28732 1 1 73 ILE H H -2.983 7.663 -6.303 1.00 . A A . 73 ILE H 1 1
25 28733 1 1 73 ILE HA H -2.382 4.769 -6.792 1.00 . A A . 73 ILE HA 1 1
25 28734 1 1 73 ILE HB H -4.798 6.467 -7.512 1.00 . A A . 73 ILE HB 1 1
25 28735 1 1 73 ILE HD11 H -6.670 5.293 -4.504 1.00 . A A . 73 ILE HD11 1 1
25 28736 1 1 73 ILE HD12 H -6.725 6.408 -5.885 1.00 . A A . 73 ILE HD12 1 1
25 28737 1 1 73 ILE HD13 H -6.894 4.655 -6.140 1.00 . A A . 73 ILE HD13 1 1
25 28738 1 1 73 ILE HG12 H -4.564 4.313 -5.375 1.00 . A A . 73 ILE HG12 1 1
25 28739 1 1 73 ILE HG13 H -4.439 6.031 -5.010 1.00 . A A . 73 ILE HG13 1 1
25 28740 1 1 73 ILE HG21 H -4.434 4.532 -9.065 1.00 . A A . 73 ILE HG21 1 1
25 28741 1 1 73 ILE HG22 H -4.397 3.438 -7.665 1.00 . A A . 73 ILE HG22 1 1
25 28742 1 1 73 ILE HG23 H -5.876 4.317 -8.092 1.00 . A A . 73 ILE HG23 1 1
25 28743 1 1 73 ILE N N -2.401 6.843 -6.305 1.00 . A A . 73 ILE N 1 1
25 28744 1 1 73 ILE O O -2.665 6.782 -9.288 1.00 . A A . 73 ILE O 1 1
25 28745 1 1 74 THR C C -1.604 4.065 -11.128 1.00 . A A . 74 THR C 1 1
25 28746 1 1 74 THR CA C -0.734 4.976 -10.267 1.00 . A A . 74 THR CA 1 1
25 28747 1 1 74 THR CB C 0.755 4.598 -10.230 1.00 . A A . 74 THR CB 1 1
25 28748 1 1 74 THR CG2 C 1.079 3.316 -9.464 1.00 . A A . 74 THR CG2 1 1
25 28749 1 1 74 THR H H -0.979 4.341 -8.248 1.00 . A A . 74 THR H 1 1
25 28750 1 1 74 THR HA H -0.790 5.978 -10.694 1.00 . A A . 74 THR HA 1 1
25 28751 1 1 74 THR HB H 1.306 5.416 -9.761 1.00 . A A . 74 THR HB 1 1
25 28752 1 1 74 THR HG1 H 1.247 5.280 -11.986 1.00 . A A . 74 THR HG1 1 1
25 28753 1 1 74 THR HG21 H 2.148 3.114 -9.536 1.00 . A A . 74 THR HG21 1 1
25 28754 1 1 74 THR HG22 H 0.531 2.479 -9.892 1.00 . A A . 74 THR HG22 1 1
25 28755 1 1 74 THR HG23 H 0.819 3.434 -8.412 1.00 . A A . 74 THR HG23 1 1
25 28756 1 1 74 THR N N -1.288 5.036 -8.915 1.00 . A A . 74 THR N 1 1
25 28757 1 1 74 THR O O -1.838 2.902 -10.805 1.00 . A A . 74 THR O 1 1
25 28758 1 1 74 THR OG1 O 1.237 4.429 -11.539 1.00 . A A . 74 THR OG1 1 1
25 28759 1 1 75 SER C C -2.769 4.819 -14.569 1.00 . A A . 75 SER C 1 1
25 28760 1 1 75 SER CA C -2.820 3.940 -13.314 1.00 . A A . 75 SER CA 1 1
25 28761 1 1 75 SER CB C -4.288 3.703 -12.945 1.00 . A A . 75 SER CB 1 1
25 28762 1 1 75 SER H H -2.051 5.626 -12.323 1.00 . A A . 75 SER H 1 1
25 28763 1 1 75 SER HA H -2.345 2.985 -13.540 1.00 . A A . 75 SER HA 1 1
25 28764 1 1 75 SER HB2 H -4.741 4.667 -12.693 1.00 . A A . 75 SER HB2 1 1
25 28765 1 1 75 SER HB3 H -4.822 3.317 -13.817 1.00 . A A . 75 SER HB3 1 1
25 28766 1 1 75 SER HG H -3.557 2.829 -11.348 1.00 . A A . 75 SER HG 1 1
25 28767 1 1 75 SER N N -2.124 4.621 -12.214 1.00 . A A . 75 SER N 1 1
25 28768 1 1 75 SER O O -2.447 5.999 -14.453 1.00 . A A . 75 SER O 1 1
25 28769 1 1 75 SER OG O -4.386 2.786 -11.859 1.00 . A A . 75 SER OG 1 1
25 28770 1 1 76 GLU C C -4.833 5.460 -16.917 1.00 . A A . 76 GLU C 1 1
25 28771 1 1 76 GLU CA C -3.357 5.039 -16.954 1.00 . A A . 76 GLU CA 1 1
25 28772 1 1 76 GLU CB C -2.992 4.212 -18.202 1.00 . A A . 76 GLU CB 1 1
25 28773 1 1 76 GLU CD C -4.405 4.238 -20.402 1.00 . A A . 76 GLU CD 1 1
25 28774 1 1 76 GLU CG C -3.292 4.891 -19.564 1.00 . A A . 76 GLU CG 1 1
25 28775 1 1 76 GLU H H -3.453 3.320 -15.761 1.00 . A A . 76 GLU H 1 1
25 28776 1 1 76 GLU HA H -2.727 5.932 -16.950 1.00 . A A . 76 GLU HA 1 1
25 28777 1 1 76 GLU HB2 H -1.918 4.028 -18.159 1.00 . A A . 76 GLU HB2 1 1
25 28778 1 1 76 GLU HB3 H -3.470 3.235 -18.130 1.00 . A A . 76 GLU HB3 1 1
25 28779 1 1 76 GLU HG2 H -3.544 5.944 -19.401 1.00 . A A . 76 GLU HG2 1 1
25 28780 1 1 76 GLU HG3 H -2.378 4.869 -20.159 1.00 . A A . 76 GLU HG3 1 1
25 28781 1 1 76 GLU N N -3.108 4.263 -15.739 1.00 . A A . 76 GLU N 1 1
25 28782 1 1 76 GLU O O -5.725 4.639 -16.679 1.00 . A A . 76 GLU O 1 1
25 28783 1 1 76 GLU OE1 O -4.971 3.199 -19.995 1.00 . A A . 76 GLU OE1 1 1
25 28784 1 1 76 GLU OE2 O -4.811 4.841 -21.422 1.00 . A A . 76 GLU OE2 1 1
25 28785 1 1 77 VAL C C -6.468 8.602 -17.969 1.00 . A A . 77 VAL C 1 1
25 28786 1 1 77 VAL CA C -6.366 7.439 -16.960 1.00 . A A . 77 VAL CA 1 1
25 28787 1 1 77 VAL CB C -6.618 7.916 -15.497 1.00 . A A . 77 VAL CB 1 1
25 28788 1 1 77 VAL CG1 C -7.731 7.077 -14.847 1.00 . A A . 77 VAL CG1 1 1
25 28789 1 1 77 VAL CG2 C -5.398 7.874 -14.546 1.00 . A A . 77 VAL CG2 1 1
25 28790 1 1 77 VAL H H -4.227 7.339 -17.207 1.00 . A A . 77 VAL H 1 1
25 28791 1 1 77 VAL HA H -7.151 6.731 -17.223 1.00 . A A . 77 VAL HA 1 1
25 28792 1 1 77 VAL HB H -6.970 8.949 -15.521 1.00 . A A . 77 VAL HB 1 1
25 28793 1 1 77 VAL HG11 H -7.423 6.034 -14.774 1.00 . A A . 77 VAL HG11 1 1
25 28794 1 1 77 VAL HG12 H -7.946 7.456 -13.846 1.00 . A A . 77 VAL HG12 1 1
25 28795 1 1 77 VAL HG13 H -8.641 7.139 -15.443 1.00 . A A . 77 VAL HG13 1 1
25 28796 1 1 77 VAL HG21 H -5.645 8.371 -13.607 1.00 . A A . 77 VAL HG21 1 1
25 28797 1 1 77 VAL HG22 H -5.109 6.844 -14.323 1.00 . A A . 77 VAL HG22 1 1
25 28798 1 1 77 VAL HG23 H -4.548 8.385 -14.997 1.00 . A A . 77 VAL HG23 1 1
25 28799 1 1 77 VAL N N -5.070 6.752 -17.094 1.00 . A A . 77 VAL N 1 1
25 28800 1 1 77 VAL O O -5.494 8.942 -18.631 1.00 . A A . 77 VAL O 1 1
26 28801 1 1 1 ASN C C -12.607 -11.169 -5.458 1.00 . A A . 1 ASN C 1 1
26 28802 1 1 1 ASN CA C -13.585 -12.130 -6.168 1.00 . A A . 1 ASN CA 1 1
26 28803 1 1 1 ASN CB C -15.012 -11.560 -6.338 1.00 . A A . 1 ASN CB 1 1
26 28804 1 1 1 ASN CG C -15.945 -12.440 -7.167 1.00 . A A . 1 ASN CG 1 1
26 28805 1 1 1 ASN H1 H -13.033 -14.183 -6.029 1.00 . A A . 1 ASN H1 1 1
26 28806 1 1 1 ASN HA H -13.174 -12.251 -7.169 1.00 . A A . 1 ASN HA 1 1
26 28807 1 1 1 ASN HB2 H -15.467 -11.380 -5.365 1.00 . A A . 1 ASN HB2 1 1
26 28808 1 1 1 ASN HB3 H -14.931 -10.599 -6.847 1.00 . A A . 1 ASN HB3 1 1
26 28809 1 1 1 ASN HD21 H -14.532 -12.880 -8.556 1.00 . A A . 1 ASN HD21 1 1
26 28810 1 1 1 ASN HD22 H -16.131 -13.578 -8.789 1.00 . A A . 1 ASN HD22 1 1
26 28811 1 1 1 ASN N N -13.550 -13.466 -5.546 1.00 . A A . 1 ASN N 1 1
26 28812 1 1 1 ASN ND2 N -15.489 -13.000 -8.274 1.00 . A A . 1 ASN ND2 1 1
26 28813 1 1 1 ASN O O -12.957 -10.101 -4.954 1.00 . A A . 1 ASN O 1 1
26 28814 1 1 1 ASN OD1 O -17.107 -12.622 -6.841 1.00 . A A . 1 ASN OD1 1 1
26 28815 1 1 2 ASP C C -9.929 -9.719 -5.990 1.00 . A A . 2 ASP C 1 1
26 28816 1 1 2 ASP CA C -10.191 -10.845 -4.971 1.00 . A A . 2 ASP CA 1 1
26 28817 1 1 2 ASP CB C -8.976 -11.779 -4.770 1.00 . A A . 2 ASP CB 1 1
26 28818 1 1 2 ASP CG C -8.851 -12.955 -5.763 1.00 . A A . 2 ASP CG 1 1
26 28819 1 1 2 ASP H H -11.141 -12.540 -5.733 1.00 . A A . 2 ASP H 1 1
26 28820 1 1 2 ASP HA H -10.392 -10.378 -4.012 1.00 . A A . 2 ASP HA 1 1
26 28821 1 1 2 ASP HB2 H -8.067 -11.176 -4.790 1.00 . A A . 2 ASP HB2 1 1
26 28822 1 1 2 ASP HB3 H -9.048 -12.203 -3.768 1.00 . A A . 2 ASP HB3 1 1
26 28823 1 1 2 ASP N N -11.360 -11.619 -5.357 1.00 . A A . 2 ASP N 1 1
26 28824 1 1 2 ASP O O -9.859 -9.930 -7.197 1.00 . A A . 2 ASP O 1 1
26 28825 1 1 2 ASP OD1 O -9.811 -13.768 -5.820 1.00 . A A . 2 ASP OD1 1 1
26 28826 1 1 2 ASP OD2 O -7.781 -13.075 -6.399 1.00 . A A . 2 ASP OD2 1 1
26 28827 1 1 3 SER C C -7.957 -6.995 -6.070 1.00 . A A . 3 SER C 1 1
26 28828 1 1 3 SER CA C -9.466 -7.279 -6.190 1.00 . A A . 3 SER CA 1 1
26 28829 1 1 3 SER CB C -10.295 -6.112 -5.613 1.00 . A A . 3 SER CB 1 1
26 28830 1 1 3 SER H H -9.871 -8.419 -4.467 1.00 . A A . 3 SER H 1 1
26 28831 1 1 3 SER HA H -9.707 -7.394 -7.246 1.00 . A A . 3 SER HA 1 1
26 28832 1 1 3 SER HB2 H -11.350 -6.378 -5.635 1.00 . A A . 3 SER HB2 1 1
26 28833 1 1 3 SER HB3 H -10.010 -5.951 -4.572 1.00 . A A . 3 SER HB3 1 1
26 28834 1 1 3 SER HG H -10.459 -4.167 -5.785 1.00 . A A . 3 SER HG 1 1
26 28835 1 1 3 SER N N -9.827 -8.499 -5.474 1.00 . A A . 3 SER N 1 1
26 28836 1 1 3 SER O O -7.202 -7.716 -5.412 1.00 . A A . 3 SER O 1 1
26 28837 1 1 3 SER OG O -10.129 -4.899 -6.329 1.00 . A A . 3 SER OG 1 1
26 28838 1 1 4 THR C C -6.044 -3.958 -7.006 1.00 . A A . 4 THR C 1 1
26 28839 1 1 4 THR CA C -6.112 -5.443 -6.689 1.00 . A A . 4 THR CA 1 1
26 28840 1 1 4 THR CB C -5.276 -6.299 -7.651 1.00 . A A . 4 THR CB 1 1
26 28841 1 1 4 THR CG2 C -3.912 -5.723 -8.041 1.00 . A A . 4 THR CG2 1 1
26 28842 1 1 4 THR H H -8.203 -5.297 -7.115 1.00 . A A . 4 THR H 1 1
26 28843 1 1 4 THR HA H -5.709 -5.582 -5.689 1.00 . A A . 4 THR HA 1 1
26 28844 1 1 4 THR HB H -5.851 -6.511 -8.553 1.00 . A A . 4 THR HB 1 1
26 28845 1 1 4 THR HG1 H -5.786 -7.753 -6.474 1.00 . A A . 4 THR HG1 1 1
26 28846 1 1 4 THR HG21 H -4.041 -4.828 -8.650 1.00 . A A . 4 THR HG21 1 1
26 28847 1 1 4 THR HG22 H -3.362 -6.461 -8.627 1.00 . A A . 4 THR HG22 1 1
26 28848 1 1 4 THR HG23 H -3.336 -5.483 -7.146 1.00 . A A . 4 THR HG23 1 1
26 28849 1 1 4 THR N N -7.507 -5.897 -6.681 1.00 . A A . 4 THR N 1 1
26 28850 1 1 4 THR O O -6.837 -3.429 -7.779 1.00 . A A . 4 THR O 1 1
26 28851 1 1 4 THR OG1 O -5.001 -7.502 -6.996 1.00 . A A . 4 THR OG1 1 1
26 28852 1 1 5 ALA C C -3.235 -1.643 -6.408 1.00 . A A . 5 ALA C 1 1
26 28853 1 1 5 ALA CA C -4.742 -1.889 -6.578 1.00 . A A . 5 ALA CA 1 1
26 28854 1 1 5 ALA CB C -5.539 -1.079 -5.554 1.00 . A A . 5 ALA CB 1 1
26 28855 1 1 5 ALA H H -4.475 -3.816 -5.761 1.00 . A A . 5 ALA H 1 1
26 28856 1 1 5 ALA HA H -5.040 -1.586 -7.584 1.00 . A A . 5 ALA HA 1 1
26 28857 1 1 5 ALA HB1 H -6.607 -1.229 -5.718 1.00 . A A . 5 ALA HB1 1 1
26 28858 1 1 5 ALA HB2 H -5.276 -1.407 -4.549 1.00 . A A . 5 ALA HB2 1 1
26 28859 1 1 5 ALA HB3 H -5.294 -0.021 -5.658 1.00 . A A . 5 ALA HB3 1 1
26 28860 1 1 5 ALA N N -5.066 -3.294 -6.395 1.00 . A A . 5 ALA N 1 1
26 28861 1 1 5 ALA O O -2.556 -2.377 -5.674 1.00 . A A . 5 ALA O 1 1
26 28862 1 1 6 THR C C -1.293 1.272 -6.403 1.00 . A A . 6 THR C 1 1
26 28863 1 1 6 THR CA C -1.356 -0.122 -7.002 1.00 . A A . 6 THR CA 1 1
26 28864 1 1 6 THR CB C -0.711 -0.093 -8.389 1.00 . A A . 6 THR CB 1 1
26 28865 1 1 6 THR CG2 C 0.802 0.098 -8.293 1.00 . A A . 6 THR CG2 1 1
26 28866 1 1 6 THR H H -3.386 -0.019 -7.602 1.00 . A A . 6 THR H 1 1
26 28867 1 1 6 THR HA H -0.783 -0.798 -6.372 1.00 . A A . 6 THR HA 1 1
26 28868 1 1 6 THR HB H -1.141 0.725 -8.967 1.00 . A A . 6 THR HB 1 1
26 28869 1 1 6 THR HG1 H -0.802 -1.181 -9.983 1.00 . A A . 6 THR HG1 1 1
26 28870 1 1 6 THR HG21 H 1.221 -0.633 -7.603 1.00 . A A . 6 THR HG21 1 1
26 28871 1 1 6 THR HG22 H 1.023 1.099 -7.925 1.00 . A A . 6 THR HG22 1 1
26 28872 1 1 6 THR HG23 H 1.256 -0.016 -9.277 1.00 . A A . 6 THR HG23 1 1
26 28873 1 1 6 THR N N -2.748 -0.579 -7.058 1.00 . A A . 6 THR N 1 1
26 28874 1 1 6 THR O O -2.089 2.150 -6.743 1.00 . A A . 6 THR O 1 1
26 28875 1 1 6 THR OG1 O -0.952 -1.315 -9.042 1.00 . A A . 6 THR OG1 1 1
26 28876 1 1 7 PHE C C 1.503 3.010 -4.891 1.00 . A A . 7 PHE C 1 1
26 28877 1 1 7 PHE CA C 0.004 2.726 -4.885 1.00 . A A . 7 PHE CA 1 1
26 28878 1 1 7 PHE CB C -0.507 2.698 -3.441 1.00 . A A . 7 PHE CB 1 1
26 28879 1 1 7 PHE CD1 C -2.141 0.734 -3.178 1.00 . A A . 7 PHE CD1 1 1
26 28880 1 1 7 PHE CD2 C -3.001 3.007 -3.339 1.00 . A A . 7 PHE CD2 1 1
26 28881 1 1 7 PHE CE1 C -3.449 0.242 -3.179 1.00 . A A . 7 PHE CE1 1 1
26 28882 1 1 7 PHE CE2 C -4.309 2.508 -3.331 1.00 . A A . 7 PHE CE2 1 1
26 28883 1 1 7 PHE CG C -1.906 2.126 -3.279 1.00 . A A . 7 PHE CG 1 1
26 28884 1 1 7 PHE CZ C -4.534 1.127 -3.252 1.00 . A A . 7 PHE CZ 1 1
26 28885 1 1 7 PHE H H 0.341 0.692 -5.388 1.00 . A A . 7 PHE H 1 1
26 28886 1 1 7 PHE HA H -0.508 3.524 -5.416 1.00 . A A . 7 PHE HA 1 1
26 28887 1 1 7 PHE HB2 H 0.208 2.158 -2.816 1.00 . A A . 7 PHE HB2 1 1
26 28888 1 1 7 PHE HB3 H -0.523 3.738 -3.106 1.00 . A A . 7 PHE HB3 1 1
26 28889 1 1 7 PHE HD1 H -1.355 -0.003 -3.148 1.00 . A A . 7 PHE HD1 1 1
26 28890 1 1 7 PHE HD2 H -2.845 4.068 -3.431 1.00 . A A . 7 PHE HD2 1 1
26 28891 1 1 7 PHE HE1 H -3.598 -0.825 -3.166 1.00 . A A . 7 PHE HE1 1 1
26 28892 1 1 7 PHE HE2 H -5.138 3.189 -3.419 1.00 . A A . 7 PHE HE2 1 1
26 28893 1 1 7 PHE HZ H -5.542 0.742 -3.259 1.00 . A A . 7 PHE HZ 1 1
26 28894 1 1 7 PHE N N -0.283 1.470 -5.562 1.00 . A A . 7 PHE N 1 1
26 28895 1 1 7 PHE O O 2.321 2.103 -4.752 1.00 . A A . 7 PHE O 1 1
26 28896 1 1 8 ILE C C 3.406 5.857 -3.948 1.00 . A A . 8 ILE C 1 1
26 28897 1 1 8 ILE CA C 3.243 4.764 -4.988 1.00 . A A . 8 ILE CA 1 1
26 28898 1 1 8 ILE CB C 3.636 5.183 -6.422 1.00 . A A . 8 ILE CB 1 1
26 28899 1 1 8 ILE CD1 C 5.726 5.219 -7.917 1.00 . A A . 8 ILE CD1 1 1
26 28900 1 1 8 ILE CG1 C 5.164 5.312 -6.497 1.00 . A A . 8 ILE CG1 1 1
26 28901 1 1 8 ILE CG2 C 2.941 6.461 -6.923 1.00 . A A . 8 ILE CG2 1 1
26 28902 1 1 8 ILE H H 1.151 4.982 -5.116 1.00 . A A . 8 ILE H 1 1
26 28903 1 1 8 ILE HA H 3.891 3.961 -4.642 1.00 . A A . 8 ILE HA 1 1
26 28904 1 1 8 ILE HB H 3.316 4.374 -7.080 1.00 . A A . 8 ILE HB 1 1
26 28905 1 1 8 ILE HD11 H 5.417 4.270 -8.360 1.00 . A A . 8 ILE HD11 1 1
26 28906 1 1 8 ILE HD12 H 5.370 6.049 -8.525 1.00 . A A . 8 ILE HD12 1 1
26 28907 1 1 8 ILE HD13 H 6.815 5.248 -7.870 1.00 . A A . 8 ILE HD13 1 1
26 28908 1 1 8 ILE HG12 H 5.489 6.239 -6.017 1.00 . A A . 8 ILE HG12 1 1
26 28909 1 1 8 ILE HG13 H 5.584 4.479 -5.951 1.00 . A A . 8 ILE HG13 1 1
26 28910 1 1 8 ILE HG21 H 1.863 6.343 -6.855 1.00 . A A . 8 ILE HG21 1 1
26 28911 1 1 8 ILE HG22 H 3.249 7.323 -6.333 1.00 . A A . 8 ILE HG22 1 1
26 28912 1 1 8 ILE HG23 H 3.194 6.640 -7.969 1.00 . A A . 8 ILE HG23 1 1
26 28913 1 1 8 ILE N N 1.872 4.279 -4.999 1.00 . A A . 8 ILE N 1 1
26 28914 1 1 8 ILE O O 2.545 6.720 -3.799 1.00 . A A . 8 ILE O 1 1
26 28915 1 1 9 ILE C C 5.961 7.477 -2.315 1.00 . A A . 9 ILE C 1 1
26 28916 1 1 9 ILE CA C 4.751 6.599 -2.021 1.00 . A A . 9 ILE CA 1 1
26 28917 1 1 9 ILE CB C 5.081 5.733 -0.776 1.00 . A A . 9 ILE CB 1 1
26 28918 1 1 9 ILE CD1 C 4.047 3.372 -1.325 1.00 . A A . 9 ILE CD1 1 1
26 28919 1 1 9 ILE CG1 C 4.160 4.557 -0.379 1.00 . A A . 9 ILE CG1 1 1
26 28920 1 1 9 ILE CG2 C 5.151 6.664 0.448 1.00 . A A . 9 ILE CG2 1 1
26 28921 1 1 9 ILE H H 5.172 5.045 -3.375 1.00 . A A . 9 ILE H 1 1
26 28922 1 1 9 ILE HA H 3.892 7.235 -1.813 1.00 . A A . 9 ILE HA 1 1
26 28923 1 1 9 ILE HB H 6.065 5.293 -0.932 1.00 . A A . 9 ILE HB 1 1
26 28924 1 1 9 ILE HD11 H 5.064 3.067 -1.588 1.00 . A A . 9 ILE HD11 1 1
26 28925 1 1 9 ILE HD12 H 3.561 2.564 -0.779 1.00 . A A . 9 ILE HD12 1 1
26 28926 1 1 9 ILE HD13 H 3.455 3.619 -2.198 1.00 . A A . 9 ILE HD13 1 1
26 28927 1 1 9 ILE HG12 H 4.624 4.077 0.451 1.00 . A A . 9 ILE HG12 1 1
26 28928 1 1 9 ILE HG13 H 3.200 4.896 0.000 1.00 . A A . 9 ILE HG13 1 1
26 28929 1 1 9 ILE HG21 H 5.947 7.398 0.332 1.00 . A A . 9 ILE HG21 1 1
26 28930 1 1 9 ILE HG22 H 4.201 7.180 0.576 1.00 . A A . 9 ILE HG22 1 1
26 28931 1 1 9 ILE HG23 H 5.366 6.084 1.343 1.00 . A A . 9 ILE HG23 1 1
26 28932 1 1 9 ILE N N 4.485 5.768 -3.179 1.00 . A A . 9 ILE N 1 1
26 28933 1 1 9 ILE O O 7.048 6.978 -2.596 1.00 . A A . 9 ILE O 1 1
26 28934 1 1 10 ASP C C 7.162 10.109 -0.677 1.00 . A A . 10 ASP C 1 1
26 28935 1 1 10 ASP CA C 6.927 9.706 -2.136 1.00 . A A . 10 ASP CA 1 1
26 28936 1 1 10 ASP CB C 6.755 10.894 -3.084 1.00 . A A . 10 ASP CB 1 1
26 28937 1 1 10 ASP CG C 7.926 10.890 -4.067 1.00 . A A . 10 ASP CG 1 1
26 28938 1 1 10 ASP H H 4.868 9.157 -2.097 1.00 . A A . 10 ASP H 1 1
26 28939 1 1 10 ASP HA H 7.829 9.175 -2.443 1.00 . A A . 10 ASP HA 1 1
26 28940 1 1 10 ASP HB2 H 5.812 10.823 -3.630 1.00 . A A . 10 ASP HB2 1 1
26 28941 1 1 10 ASP HB3 H 6.734 11.819 -2.512 1.00 . A A . 10 ASP HB3 1 1
26 28942 1 1 10 ASP N N 5.796 8.785 -2.202 1.00 . A A . 10 ASP N 1 1
26 28943 1 1 10 ASP O O 6.229 10.130 0.124 1.00 . A A . 10 ASP O 1 1
26 28944 1 1 10 ASP OD1 O 9.076 11.086 -3.614 1.00 . A A . 10 ASP OD1 1 1
26 28945 1 1 10 ASP OD2 O 7.725 10.506 -5.240 1.00 . A A . 10 ASP OD2 1 1
26 28946 1 1 11 GLY C C 9.066 9.142 1.791 1.00 . A A . 11 GLY C 1 1
26 28947 1 1 11 GLY CA C 8.852 10.488 1.085 1.00 . A A . 11 GLY CA 1 1
26 28948 1 1 11 GLY H H 9.137 10.289 -1.032 1.00 . A A . 11 GLY H 1 1
26 28949 1 1 11 GLY HA2 H 9.797 11.030 1.117 1.00 . A A . 11 GLY HA2 1 1
26 28950 1 1 11 GLY HA3 H 8.093 11.037 1.643 1.00 . A A . 11 GLY HA3 1 1
26 28951 1 1 11 GLY N N 8.427 10.330 -0.314 1.00 . A A . 11 GLY N 1 1
26 28952 1 1 11 GLY O O 9.542 9.103 2.923 1.00 . A A . 11 GLY O 1 1
26 28953 1 1 12 MET C C 10.482 6.437 1.963 1.00 . A A . 12 MET C 1 1
26 28954 1 1 12 MET CA C 9.014 6.656 1.588 1.00 . A A . 12 MET CA 1 1
26 28955 1 1 12 MET CB C 8.483 5.649 0.542 1.00 . A A . 12 MET CB 1 1
26 28956 1 1 12 MET CE C 9.513 1.848 -0.890 1.00 . A A . 12 MET CE 1 1
26 28957 1 1 12 MET CG C 9.300 4.436 0.096 1.00 . A A . 12 MET CG 1 1
26 28958 1 1 12 MET H H 8.346 8.149 0.206 1.00 . A A . 12 MET H 1 1
26 28959 1 1 12 MET HA H 8.425 6.516 2.492 1.00 . A A . 12 MET HA 1 1
26 28960 1 1 12 MET HB2 H 7.513 5.310 0.889 1.00 . A A . 12 MET HB2 1 1
26 28961 1 1 12 MET HB3 H 8.338 6.170 -0.380 1.00 . A A . 12 MET HB3 1 1
26 28962 1 1 12 MET HE1 H 9.724 1.509 0.123 1.00 . A A . 12 MET HE1 1 1
26 28963 1 1 12 MET HE2 H 9.080 1.018 -1.455 1.00 . A A . 12 MET HE2 1 1
26 28964 1 1 12 MET HE3 H 10.433 2.156 -1.382 1.00 . A A . 12 MET HE3 1 1
26 28965 1 1 12 MET HG2 H 10.085 4.789 -0.561 1.00 . A A . 12 MET HG2 1 1
26 28966 1 1 12 MET HG3 H 9.724 3.953 0.960 1.00 . A A . 12 MET HG3 1 1
26 28967 1 1 12 MET N N 8.761 8.026 1.119 1.00 . A A . 12 MET N 1 1
26 28968 1 1 12 MET O O 11.381 6.621 1.147 1.00 . A A . 12 MET O 1 1
26 28969 1 1 12 MET SD S 8.334 3.220 -0.837 1.00 . A A . 12 MET SD 1 1
26 28970 1 1 13 HIS C C 12.543 4.186 2.963 1.00 . A A . 13 HIS C 1 1
26 28971 1 1 13 HIS CA C 11.995 5.442 3.703 1.00 . A A . 13 HIS CA 1 1
26 28972 1 1 13 HIS CB C 11.852 5.189 5.218 1.00 . A A . 13 HIS CB 1 1
26 28973 1 1 13 HIS CD2 C 11.461 7.702 5.706 1.00 . A A . 13 HIS CD2 1 1
26 28974 1 1 13 HIS CE1 C 11.533 7.664 7.900 1.00 . A A . 13 HIS CE1 1 1
26 28975 1 1 13 HIS CG C 11.656 6.403 6.096 1.00 . A A . 13 HIS CG 1 1
26 28976 1 1 13 HIS H H 9.929 5.961 3.820 1.00 . A A . 13 HIS H 1 1
26 28977 1 1 13 HIS HA H 12.739 6.225 3.570 1.00 . A A . 13 HIS HA 1 1
26 28978 1 1 13 HIS HB2 H 11.031 4.497 5.379 1.00 . A A . 13 HIS HB2 1 1
26 28979 1 1 13 HIS HB3 H 12.762 4.707 5.575 1.00 . A A . 13 HIS HB3 1 1
26 28980 1 1 13 HIS HD1 H 11.836 5.603 8.073 1.00 . A A . 13 HIS HD1 1 1
26 28981 1 1 13 HIS HD2 H 11.373 8.072 4.694 1.00 . A A . 13 HIS HD2 1 1
26 28982 1 1 13 HIS HE1 H 11.524 7.981 8.934 1.00 . A A . 13 HIS HE1 1 1
26 28983 1 1 13 HIS N N 10.708 5.931 3.179 1.00 . A A . 13 HIS N 1 1
26 28984 1 1 13 HIS ND1 N 11.697 6.402 7.475 1.00 . A A . 13 HIS ND1 1 1
26 28985 1 1 13 HIS NE2 N 11.397 8.489 6.856 1.00 . A A . 13 HIS NE2 1 1
26 28986 1 1 13 HIS O O 13.026 3.242 3.588 1.00 . A A . 13 HIS O 1 1
26 28987 1 1 14 CYS C C 12.999 1.712 1.216 1.00 . A A . 14 CYS C 1 1
26 28988 1 1 14 CYS CA C 12.919 3.155 0.672 1.00 . A A . 14 CYS CA 1 1
26 28989 1 1 14 CYS CB C 14.187 3.759 0.044 1.00 . A A . 14 CYS CB 1 1
26 28990 1 1 14 CYS H H 12.037 4.984 1.209 1.00 . A A . 14 CYS H 1 1
26 28991 1 1 14 CYS HA H 12.180 3.095 -0.128 1.00 . A A . 14 CYS HA 1 1
26 28992 1 1 14 CYS HB2 H 14.016 4.823 -0.148 1.00 . A A . 14 CYS HB2 1 1
26 28993 1 1 14 CYS HB3 H 15.038 3.673 0.722 1.00 . A A . 14 CYS HB3 1 1
26 28994 1 1 14 CYS HG H 15.394 3.864 -2.015 1.00 . A A . 14 CYS HG 1 1
26 28995 1 1 14 CYS N N 12.428 4.148 1.631 1.00 . A A . 14 CYS N 1 1
26 28996 1 1 14 CYS O O 11.956 1.113 1.494 1.00 . A A . 14 CYS O 1 1
26 28997 1 1 14 CYS SG S 14.526 2.959 -1.543 1.00 . A A . 14 CYS SG 1 1
26 28998 1 1 15 LYS C C 13.640 -0.524 3.202 1.00 . A A . 15 LYS C 1 1
26 28999 1 1 15 LYS CA C 14.414 -0.214 1.905 1.00 . A A . 15 LYS CA 1 1
26 29000 1 1 15 LYS CB C 15.930 -0.442 2.117 1.00 . A A . 15 LYS CB 1 1
26 29001 1 1 15 LYS CD C 17.010 -0.679 -0.262 1.00 . A A . 15 LYS CD 1 1
26 29002 1 1 15 LYS CE C 15.829 -0.196 -1.106 1.00 . A A . 15 LYS CE 1 1
26 29003 1 1 15 LYS CG C 16.605 -1.341 1.066 1.00 . A A . 15 LYS CG 1 1
26 29004 1 1 15 LYS H H 15.012 1.720 1.196 1.00 . A A . 15 LYS H 1 1
26 29005 1 1 15 LYS HA H 14.045 -0.923 1.163 1.00 . A A . 15 LYS HA 1 1
26 29006 1 1 15 LYS HB2 H 16.464 0.506 2.193 1.00 . A A . 15 LYS HB2 1 1
26 29007 1 1 15 LYS HB3 H 16.063 -0.949 3.076 1.00 . A A . 15 LYS HB3 1 1
26 29008 1 1 15 LYS HD2 H 17.687 0.153 -0.065 1.00 . A A . 15 LYS HD2 1 1
26 29009 1 1 15 LYS HD3 H 17.547 -1.433 -0.834 1.00 . A A . 15 LYS HD3 1 1
26 29010 1 1 15 LYS HE2 H 15.085 -0.990 -1.158 1.00 . A A . 15 LYS HE2 1 1
26 29011 1 1 15 LYS HE3 H 15.366 0.671 -0.640 1.00 . A A . 15 LYS HE3 1 1
26 29012 1 1 15 LYS HG2 H 17.521 -1.730 1.516 1.00 . A A . 15 LYS HG2 1 1
26 29013 1 1 15 LYS HG3 H 15.963 -2.198 0.862 1.00 . A A . 15 LYS HG3 1 1
26 29014 1 1 15 LYS HZ1 H 16.576 -0.685 -2.996 1.00 . A A . 15 LYS HZ1 1 1
26 29015 1 1 15 LYS HZ2 H 16.911 0.862 -2.591 1.00 . A A . 15 LYS HZ2 1 1
26 29016 1 1 15 LYS HZ3 H 15.403 0.369 -3.046 1.00 . A A . 15 LYS HZ3 1 1
26 29017 1 1 15 LYS N N 14.202 1.160 1.411 1.00 . A A . 15 LYS N 1 1
26 29018 1 1 15 LYS NZ N 16.222 0.133 -2.493 1.00 . A A . 15 LYS NZ 1 1
26 29019 1 1 15 LYS O O 13.092 -1.607 3.370 1.00 . A A . 15 LYS O 1 1
26 29020 1 1 16 SER C C 11.394 0.495 5.323 1.00 . A A . 16 SER C 1 1
26 29021 1 1 16 SER CA C 12.901 0.261 5.419 1.00 . A A . 16 SER CA 1 1
26 29022 1 1 16 SER CB C 13.503 1.225 6.453 1.00 . A A . 16 SER CB 1 1
26 29023 1 1 16 SER H H 13.985 1.329 3.926 1.00 . A A . 16 SER H 1 1
26 29024 1 1 16 SER HA H 13.022 -0.768 5.782 1.00 . A A . 16 SER HA 1 1
26 29025 1 1 16 SER HB2 H 13.156 2.239 6.244 1.00 . A A . 16 SER HB2 1 1
26 29026 1 1 16 SER HB3 H 13.155 0.936 7.446 1.00 . A A . 16 SER HB3 1 1
26 29027 1 1 16 SER HG H 15.280 1.641 7.199 1.00 . A A . 16 SER HG 1 1
26 29028 1 1 16 SER N N 13.571 0.429 4.126 1.00 . A A . 16 SER N 1 1
26 29029 1 1 16 SER O O 10.656 -0.189 6.027 1.00 . A A . 16 SER O 1 1
26 29030 1 1 16 SER OG O 14.923 1.210 6.414 1.00 . A A . 16 SER OG 1 1
26 29031 1 1 17 CYS C C 8.875 0.194 3.775 1.00 . A A . 17 CYS C 1 1
26 29032 1 1 17 CYS CA C 9.479 1.533 4.192 1.00 . A A . 17 CYS CA 1 1
26 29033 1 1 17 CYS CB C 9.338 2.606 3.119 1.00 . A A . 17 CYS CB 1 1
26 29034 1 1 17 CYS H H 11.517 1.934 3.829 1.00 . A A . 17 CYS H 1 1
26 29035 1 1 17 CYS HA H 8.960 1.853 5.097 1.00 . A A . 17 CYS HA 1 1
26 29036 1 1 17 CYS HB2 H 9.545 3.569 3.565 1.00 . A A . 17 CYS HB2 1 1
26 29037 1 1 17 CYS HB3 H 10.055 2.426 2.325 1.00 . A A . 17 CYS HB3 1 1
26 29038 1 1 17 CYS HG H 6.993 2.990 3.453 1.00 . A A . 17 CYS HG 1 1
26 29039 1 1 17 CYS N N 10.907 1.396 4.447 1.00 . A A . 17 CYS N 1 1
26 29040 1 1 17 CYS O O 7.902 -0.222 4.396 1.00 . A A . 17 CYS O 1 1
26 29041 1 1 17 CYS SG S 7.691 2.601 2.384 1.00 . A A . 17 CYS SG 1 1
26 29042 1 1 18 VAL C C 8.583 -2.743 3.399 1.00 . A A . 18 VAL C 1 1
26 29043 1 1 18 VAL CA C 9.054 -1.790 2.287 1.00 . A A . 18 VAL CA 1 1
26 29044 1 1 18 VAL CB C 10.140 -2.420 1.369 1.00 . A A . 18 VAL CB 1 1
26 29045 1 1 18 VAL CG1 C 10.131 -3.954 1.292 1.00 . A A . 18 VAL CG1 1 1
26 29046 1 1 18 VAL CG2 C 9.983 -1.780 -0.019 1.00 . A A . 18 VAL CG2 1 1
26 29047 1 1 18 VAL H H 10.303 -0.024 2.390 1.00 . A A . 18 VAL H 1 1
26 29048 1 1 18 VAL HA H 8.172 -1.586 1.675 1.00 . A A . 18 VAL HA 1 1
26 29049 1 1 18 VAL HB H 11.132 -2.131 1.727 1.00 . A A . 18 VAL HB 1 1
26 29050 1 1 18 VAL HG11 H 10.657 -4.309 0.407 1.00 . A A . 18 VAL HG11 1 1
26 29051 1 1 18 VAL HG12 H 10.619 -4.364 2.176 1.00 . A A . 18 VAL HG12 1 1
26 29052 1 1 18 VAL HG13 H 9.115 -4.328 1.254 1.00 . A A . 18 VAL HG13 1 1
26 29053 1 1 18 VAL HG21 H 10.654 -2.235 -0.737 1.00 . A A . 18 VAL HG21 1 1
26 29054 1 1 18 VAL HG22 H 8.965 -1.904 -0.377 1.00 . A A . 18 VAL HG22 1 1
26 29055 1 1 18 VAL HG23 H 10.212 -0.718 0.042 1.00 . A A . 18 VAL HG23 1 1
26 29056 1 1 18 VAL N N 9.505 -0.485 2.814 1.00 . A A . 18 VAL N 1 1
26 29057 1 1 18 VAL O O 7.439 -3.192 3.365 1.00 . A A . 18 VAL O 1 1
26 29058 1 1 19 SER C C 7.909 -3.442 6.416 1.00 . A A . 19 SER C 1 1
26 29059 1 1 19 SER CA C 9.099 -3.872 5.530 1.00 . A A . 19 SER CA 1 1
26 29060 1 1 19 SER CB C 10.394 -4.058 6.337 1.00 . A A . 19 SER CB 1 1
26 29061 1 1 19 SER H H 10.289 -2.447 4.442 1.00 . A A . 19 SER H 1 1
26 29062 1 1 19 SER HA H 8.816 -4.834 5.096 1.00 . A A . 19 SER HA 1 1
26 29063 1 1 19 SER HB2 H 11.180 -4.395 5.659 1.00 . A A . 19 SER HB2 1 1
26 29064 1 1 19 SER HB3 H 10.712 -3.095 6.750 1.00 . A A . 19 SER HB3 1 1
26 29065 1 1 19 SER HG H 9.930 -5.835 7.007 1.00 . A A . 19 SER HG 1 1
26 29066 1 1 19 SER N N 9.398 -2.921 4.444 1.00 . A A . 19 SER N 1 1
26 29067 1 1 19 SER O O 7.074 -4.267 6.810 1.00 . A A . 19 SER O 1 1
26 29068 1 1 19 SER OG O 10.256 -5.006 7.379 1.00 . A A . 19 SER OG 1 1
26 29069 1 1 20 ASN C C 5.300 -1.869 6.416 1.00 . A A . 20 ASN C 1 1
26 29070 1 1 20 ASN CA C 6.530 -1.607 7.290 1.00 . A A . 20 ASN CA 1 1
26 29071 1 1 20 ASN CB C 6.583 -0.090 7.471 1.00 . A A . 20 ASN CB 1 1
26 29072 1 1 20 ASN CG C 7.625 0.437 8.419 1.00 . A A . 20 ASN CG 1 1
26 29073 1 1 20 ASN H H 8.413 -1.487 6.261 1.00 . A A . 20 ASN H 1 1
26 29074 1 1 20 ASN HA H 6.385 -2.070 8.263 1.00 . A A . 20 ASN HA 1 1
26 29075 1 1 20 ASN HB2 H 6.708 0.370 6.504 1.00 . A A . 20 ASN HB2 1 1
26 29076 1 1 20 ASN HB3 H 5.633 0.251 7.847 1.00 . A A . 20 ASN HB3 1 1
26 29077 1 1 20 ASN HD21 H 9.067 0.401 6.989 1.00 . A A . 20 ASN HD21 1 1
26 29078 1 1 20 ASN HD22 H 9.450 1.133 8.533 1.00 . A A . 20 ASN HD22 1 1
26 29079 1 1 20 ASN N N 7.747 -2.134 6.658 1.00 . A A . 20 ASN N 1 1
26 29080 1 1 20 ASN ND2 N 8.801 0.707 7.916 1.00 . A A . 20 ASN ND2 1 1
26 29081 1 1 20 ASN O O 4.255 -2.256 6.924 1.00 . A A . 20 ASN O 1 1
26 29082 1 1 20 ASN OD1 O 7.390 0.691 9.588 1.00 . A A . 20 ASN OD1 1 1
26 29083 1 1 21 ILE C C 3.710 -3.038 4.052 1.00 . A A . 21 ILE C 1 1
26 29084 1 1 21 ILE CA C 4.248 -1.625 4.192 1.00 . A A . 21 ILE CA 1 1
26 29085 1 1 21 ILE CB C 4.596 -1.065 2.799 1.00 . A A . 21 ILE CB 1 1
26 29086 1 1 21 ILE CD1 C 4.288 1.521 2.612 1.00 . A A . 21 ILE CD1 1 1
26 29087 1 1 21 ILE CG1 C 5.230 0.346 2.854 1.00 . A A . 21 ILE CG1 1 1
26 29088 1 1 21 ILE CG2 C 3.319 -1.123 1.930 1.00 . A A . 21 ILE CG2 1 1
26 29089 1 1 21 ILE H H 6.317 -1.355 4.749 1.00 . A A . 21 ILE H 1 1
26 29090 1 1 21 ILE HA H 3.444 -1.027 4.624 1.00 . A A . 21 ILE HA 1 1
26 29091 1 1 21 ILE HB H 5.339 -1.725 2.344 1.00 . A A . 21 ILE HB 1 1
26 29092 1 1 21 ILE HD11 H 3.538 1.547 3.404 1.00 . A A . 21 ILE HD11 1 1
26 29093 1 1 21 ILE HD12 H 4.865 2.439 2.607 1.00 . A A . 21 ILE HD12 1 1
26 29094 1 1 21 ILE HD13 H 3.811 1.449 1.637 1.00 . A A . 21 ILE HD13 1 1
26 29095 1 1 21 ILE HG12 H 5.700 0.526 3.828 1.00 . A A . 21 ILE HG12 1 1
26 29096 1 1 21 ILE HG13 H 6.003 0.378 2.085 1.00 . A A . 21 ILE HG13 1 1
26 29097 1 1 21 ILE HG21 H 3.035 -2.156 1.738 1.00 . A A . 21 ILE HG21 1 1
26 29098 1 1 21 ILE HG22 H 2.496 -0.631 2.458 1.00 . A A . 21 ILE HG22 1 1
26 29099 1 1 21 ILE HG23 H 3.493 -0.654 0.963 1.00 . A A . 21 ILE HG23 1 1
26 29100 1 1 21 ILE N N 5.400 -1.614 5.107 1.00 . A A . 21 ILE N 1 1
26 29101 1 1 21 ILE O O 2.509 -3.215 4.226 1.00 . A A . 21 ILE O 1 1
26 29102 1 1 22 GLU C C 3.498 -5.779 5.068 1.00 . A A . 22 GLU C 1 1
26 29103 1 1 22 GLU CA C 4.325 -5.439 3.818 1.00 . A A . 22 GLU CA 1 1
26 29104 1 1 22 GLU CB C 5.687 -6.180 3.810 1.00 . A A . 22 GLU CB 1 1
26 29105 1 1 22 GLU CD C 7.812 -6.694 2.441 1.00 . A A . 22 GLU CD 1 1
26 29106 1 1 22 GLU CG C 6.347 -6.216 2.418 1.00 . A A . 22 GLU CG 1 1
26 29107 1 1 22 GLU H H 5.567 -3.738 3.658 1.00 . A A . 22 GLU H 1 1
26 29108 1 1 22 GLU HA H 3.750 -5.730 2.938 1.00 . A A . 22 GLU HA 1 1
26 29109 1 1 22 GLU HB2 H 6.355 -5.688 4.519 1.00 . A A . 22 GLU HB2 1 1
26 29110 1 1 22 GLU HB3 H 5.553 -7.204 4.153 1.00 . A A . 22 GLU HB3 1 1
26 29111 1 1 22 GLU HG2 H 5.762 -6.877 1.776 1.00 . A A . 22 GLU HG2 1 1
26 29112 1 1 22 GLU HG3 H 6.309 -5.226 1.968 1.00 . A A . 22 GLU HG3 1 1
26 29113 1 1 22 GLU N N 4.598 -4.003 3.788 1.00 . A A . 22 GLU N 1 1
26 29114 1 1 22 GLU O O 2.421 -6.365 4.979 1.00 . A A . 22 GLU O 1 1
26 29115 1 1 22 GLU OE1 O 8.622 -6.105 3.193 1.00 . A A . 22 GLU OE1 1 1
26 29116 1 1 22 GLU OE2 O 8.121 -7.644 1.691 1.00 . A A . 22 GLU OE2 1 1
26 29117 1 1 23 SER C C 2.008 -4.952 7.812 1.00 . A A . 23 SER C 1 1
26 29118 1 1 23 SER CA C 3.353 -5.630 7.529 1.00 . A A . 23 SER CA 1 1
26 29119 1 1 23 SER CB C 4.356 -5.245 8.630 1.00 . A A . 23 SER CB 1 1
26 29120 1 1 23 SER H H 4.841 -4.832 6.222 1.00 . A A . 23 SER H 1 1
26 29121 1 1 23 SER HA H 3.126 -6.693 7.547 1.00 . A A . 23 SER HA 1 1
26 29122 1 1 23 SER HB2 H 4.530 -4.164 8.605 1.00 . A A . 23 SER HB2 1 1
26 29123 1 1 23 SER HB3 H 3.935 -5.511 9.600 1.00 . A A . 23 SER HB3 1 1
26 29124 1 1 23 SER HG H 6.174 -5.372 7.876 1.00 . A A . 23 SER HG 1 1
26 29125 1 1 23 SER N N 3.959 -5.325 6.231 1.00 . A A . 23 SER N 1 1
26 29126 1 1 23 SER O O 1.055 -5.615 8.222 1.00 . A A . 23 SER O 1 1
26 29127 1 1 23 SER OG O 5.603 -5.899 8.470 1.00 . A A . 23 SER OG 1 1
26 29128 1 1 24 THR C C -0.385 -3.154 7.001 1.00 . A A . 24 THR C 1 1
26 29129 1 1 24 THR CA C 0.757 -2.801 7.926 1.00 . A A . 24 THR CA 1 1
26 29130 1 1 24 THR CB C 1.139 -1.317 7.809 1.00 . A A . 24 THR CB 1 1
26 29131 1 1 24 THR CG2 C -0.041 -0.365 8.002 1.00 . A A . 24 THR CG2 1 1
26 29132 1 1 24 THR H H 2.762 -3.155 7.304 1.00 . A A . 24 THR H 1 1
26 29133 1 1 24 THR HA H 0.406 -3.026 8.930 1.00 . A A . 24 THR HA 1 1
26 29134 1 1 24 THR HB H 1.622 -1.111 6.840 1.00 . A A . 24 THR HB 1 1
26 29135 1 1 24 THR HG1 H 1.546 -1.114 9.686 1.00 . A A . 24 THR HG1 1 1
26 29136 1 1 24 THR HG21 H -0.573 -0.606 8.924 1.00 . A A . 24 THR HG21 1 1
26 29137 1 1 24 THR HG22 H -0.729 -0.446 7.162 1.00 . A A . 24 THR HG22 1 1
26 29138 1 1 24 THR HG23 H 0.317 0.664 8.050 1.00 . A A . 24 THR HG23 1 1
26 29139 1 1 24 THR N N 1.932 -3.630 7.632 1.00 . A A . 24 THR N 1 1
26 29140 1 1 24 THR O O -1.526 -3.254 7.445 1.00 . A A . 24 THR O 1 1
26 29141 1 1 24 THR OG1 O 2.032 -1.060 8.861 1.00 . A A . 24 THR OG1 1 1
26 29142 1 1 25 LEU C C -1.452 -5.201 4.901 1.00 . A A . 25 LEU C 1 1
26 29143 1 1 25 LEU CA C -1.064 -3.740 4.736 1.00 . A A . 25 LEU CA 1 1
26 29144 1 1 25 LEU CB C -0.576 -3.435 3.318 1.00 . A A . 25 LEU CB 1 1
26 29145 1 1 25 LEU CD1 C -1.869 -1.593 2.184 1.00 . A A . 25 LEU CD1 1 1
26 29146 1 1 25 LEU CD2 C -0.309 -0.924 4.019 1.00 . A A . 25 LEU CD2 1 1
26 29147 1 1 25 LEU CG C -0.556 -1.945 2.892 1.00 . A A . 25 LEU CG 1 1
26 29148 1 1 25 LEU H H 0.894 -3.250 5.424 1.00 . A A . 25 LEU H 1 1
26 29149 1 1 25 LEU HA H -1.974 -3.168 4.924 1.00 . A A . 25 LEU HA 1 1
26 29150 1 1 25 LEU HB2 H 0.417 -3.865 3.222 1.00 . A A . 25 LEU HB2 1 1
26 29151 1 1 25 LEU HB3 H -1.215 -3.981 2.624 1.00 . A A . 25 LEU HB3 1 1
26 29152 1 1 25 LEU HD11 H -2.717 -1.780 2.836 1.00 . A A . 25 LEU HD11 1 1
26 29153 1 1 25 LEU HD12 H -1.962 -2.203 1.289 1.00 . A A . 25 LEU HD12 1 1
26 29154 1 1 25 LEU HD13 H -1.872 -0.546 1.893 1.00 . A A . 25 LEU HD13 1 1
26 29155 1 1 25 LEU HD21 H -0.328 0.087 3.630 1.00 . A A . 25 LEU HD21 1 1
26 29156 1 1 25 LEU HD22 H 0.668 -1.095 4.470 1.00 . A A . 25 LEU HD22 1 1
26 29157 1 1 25 LEU HD23 H -1.089 -0.993 4.777 1.00 . A A . 25 LEU HD23 1 1
26 29158 1 1 25 LEU HG H 0.240 -1.825 2.156 1.00 . A A . 25 LEU HG 1 1
26 29159 1 1 25 LEU N N -0.073 -3.347 5.720 1.00 . A A . 25 LEU N 1 1
26 29160 1 1 25 LEU O O -2.645 -5.452 4.990 1.00 . A A . 25 LEU O 1 1
26 29161 1 1 26 SER C C -1.540 -8.053 6.337 1.00 . A A . 26 SER C 1 1
26 29162 1 1 26 SER CA C -0.906 -7.597 5.005 1.00 . A A . 26 SER CA 1 1
26 29163 1 1 26 SER CB C 0.282 -8.495 4.636 1.00 . A A . 26 SER CB 1 1
26 29164 1 1 26 SER H H 0.476 -5.942 5.100 1.00 . A A . 26 SER H 1 1
26 29165 1 1 26 SER HA H -1.670 -7.744 4.233 1.00 . A A . 26 SER HA 1 1
26 29166 1 1 26 SER HB2 H 0.707 -8.163 3.695 1.00 . A A . 26 SER HB2 1 1
26 29167 1 1 26 SER HB3 H 1.050 -8.411 5.401 1.00 . A A . 26 SER HB3 1 1
26 29168 1 1 26 SER HG H -0.620 -10.066 5.315 1.00 . A A . 26 SER HG 1 1
26 29169 1 1 26 SER N N -0.523 -6.167 4.998 1.00 . A A . 26 SER N 1 1
26 29170 1 1 26 SER O O -1.691 -9.251 6.587 1.00 . A A . 26 SER O 1 1
26 29171 1 1 26 SER OG O -0.132 -9.846 4.500 1.00 . A A . 26 SER OG 1 1
26 29172 1 1 27 ALA C C -4.120 -6.825 8.318 1.00 . A A . 27 ALA C 1 1
26 29173 1 1 27 ALA CA C -2.662 -7.309 8.428 1.00 . A A . 27 ALA CA 1 1
26 29174 1 1 27 ALA CB C -1.906 -6.571 9.541 1.00 . A A . 27 ALA CB 1 1
26 29175 1 1 27 ALA H H -1.831 -6.145 6.850 1.00 . A A . 27 ALA H 1 1
26 29176 1 1 27 ALA HA H -2.691 -8.373 8.666 1.00 . A A . 27 ALA HA 1 1
26 29177 1 1 27 ALA HB1 H -0.890 -6.959 9.615 1.00 . A A . 27 ALA HB1 1 1
26 29178 1 1 27 ALA HB2 H -1.860 -5.503 9.319 1.00 . A A . 27 ALA HB2 1 1
26 29179 1 1 27 ALA HB3 H -2.414 -6.718 10.494 1.00 . A A . 27 ALA HB3 1 1
26 29180 1 1 27 ALA N N -1.924 -7.099 7.185 1.00 . A A . 27 ALA N 1 1
26 29181 1 1 27 ALA O O -4.885 -6.954 9.276 1.00 . A A . 27 ALA O 1 1
26 29182 1 1 28 LEU C C -6.927 -6.668 6.928 1.00 . A A . 28 LEU C 1 1
26 29183 1 1 28 LEU CA C -5.833 -5.605 7.059 1.00 . A A . 28 LEU CA 1 1
26 29184 1 1 28 LEU CB C -5.845 -4.641 5.862 1.00 . A A . 28 LEU CB 1 1
26 29185 1 1 28 LEU CD1 C -4.652 -2.753 4.667 1.00 . A A . 28 LEU CD1 1 1
26 29186 1 1 28 LEU CD2 C -5.496 -2.402 6.978 1.00 . A A . 28 LEU CD2 1 1
26 29187 1 1 28 LEU CG C -4.903 -3.434 6.019 1.00 . A A . 28 LEU CG 1 1
26 29188 1 1 28 LEU H H -3.900 -6.179 6.384 1.00 . A A . 28 LEU H 1 1
26 29189 1 1 28 LEU HA H -6.006 -5.038 7.972 1.00 . A A . 28 LEU HA 1 1
26 29190 1 1 28 LEU HB2 H -5.572 -5.193 4.965 1.00 . A A . 28 LEU HB2 1 1
26 29191 1 1 28 LEU HB3 H -6.860 -4.274 5.737 1.00 . A A . 28 LEU HB3 1 1
26 29192 1 1 28 LEU HD11 H -4.372 -3.490 3.914 1.00 . A A . 28 LEU HD11 1 1
26 29193 1 1 28 LEU HD12 H -3.837 -2.047 4.781 1.00 . A A . 28 LEU HD12 1 1
26 29194 1 1 28 LEU HD13 H -5.531 -2.202 4.341 1.00 . A A . 28 LEU HD13 1 1
26 29195 1 1 28 LEU HD21 H -5.623 -2.839 7.967 1.00 . A A . 28 LEU HD21 1 1
26 29196 1 1 28 LEU HD22 H -6.463 -2.065 6.600 1.00 . A A . 28 LEU HD22 1 1
26 29197 1 1 28 LEU HD23 H -4.810 -1.558 7.055 1.00 . A A . 28 LEU HD23 1 1
26 29198 1 1 28 LEU HG H -3.945 -3.762 6.413 1.00 . A A . 28 LEU HG 1 1
26 29199 1 1 28 LEU N N -4.525 -6.234 7.184 1.00 . A A . 28 LEU N 1 1
26 29200 1 1 28 LEU O O -6.826 -7.571 6.100 1.00 . A A . 28 LEU O 1 1
26 29201 1 1 29 GLN C C -9.913 -7.783 6.540 1.00 . A A . 29 GLN C 1 1
26 29202 1 1 29 GLN CA C -9.141 -7.437 7.831 1.00 . A A . 29 GLN CA 1 1
26 29203 1 1 29 GLN CB C -10.104 -6.879 8.894 1.00 . A A . 29 GLN CB 1 1
26 29204 1 1 29 GLN CD C -11.723 -5.030 9.509 1.00 . A A . 29 GLN CD 1 1
26 29205 1 1 29 GLN CG C -10.900 -5.659 8.394 1.00 . A A . 29 GLN CG 1 1
26 29206 1 1 29 GLN H H -7.997 -5.719 8.323 1.00 . A A . 29 GLN H 1 1
26 29207 1 1 29 GLN HA H -8.746 -8.386 8.200 1.00 . A A . 29 GLN HA 1 1
26 29208 1 1 29 GLN HB2 H -10.805 -7.665 9.179 1.00 . A A . 29 GLN HB2 1 1
26 29209 1 1 29 GLN HB3 H -9.536 -6.602 9.784 1.00 . A A . 29 GLN HB3 1 1
26 29210 1 1 29 GLN HE21 H -12.997 -6.596 9.659 1.00 . A A . 29 GLN HE21 1 1
26 29211 1 1 29 GLN HE22 H -13.238 -5.229 10.757 1.00 . A A . 29 GLN HE22 1 1
26 29212 1 1 29 GLN HG2 H -10.217 -4.907 8.001 1.00 . A A . 29 GLN HG2 1 1
26 29213 1 1 29 GLN HG3 H -11.575 -5.961 7.593 1.00 . A A . 29 GLN HG3 1 1
26 29214 1 1 29 GLN N N -8.011 -6.500 7.689 1.00 . A A . 29 GLN N 1 1
26 29215 1 1 29 GLN NE2 N -12.746 -5.689 10.010 1.00 . A A . 29 GLN NE2 1 1
26 29216 1 1 29 GLN O O -10.915 -8.485 6.607 1.00 . A A . 29 GLN O 1 1
26 29217 1 1 29 GLN OE1 O -11.437 -3.941 9.972 1.00 . A A . 29 GLN OE1 1 1
26 29218 1 1 30 TYR C C -8.937 -7.953 3.014 1.00 . A A . 30 TYR C 1 1
26 29219 1 1 30 TYR CA C -10.005 -7.561 4.055 1.00 . A A . 30 TYR CA 1 1
26 29220 1 1 30 TYR CB C -10.787 -6.323 3.571 1.00 . A A . 30 TYR CB 1 1
26 29221 1 1 30 TYR CD1 C -8.821 -4.653 3.574 1.00 . A A . 30 TYR CD1 1 1
26 29222 1 1 30 TYR CD2 C -11.001 -3.927 4.365 1.00 . A A . 30 TYR CD2 1 1
26 29223 1 1 30 TYR CE1 C -8.315 -3.364 3.805 1.00 . A A . 30 TYR CE1 1 1
26 29224 1 1 30 TYR CE2 C -10.492 -2.636 4.612 1.00 . A A . 30 TYR CE2 1 1
26 29225 1 1 30 TYR CG C -10.178 -4.945 3.839 1.00 . A A . 30 TYR CG 1 1
26 29226 1 1 30 TYR CZ C -9.142 -2.346 4.323 1.00 . A A . 30 TYR CZ 1 1
26 29227 1 1 30 TYR H H -8.677 -6.669 5.440 1.00 . A A . 30 TYR H 1 1
26 29228 1 1 30 TYR HA H -10.698 -8.406 4.110 1.00 . A A . 30 TYR HA 1 1
26 29229 1 1 30 TYR HB2 H -10.973 -6.416 2.498 1.00 . A A . 30 TYR HB2 1 1
26 29230 1 1 30 TYR HB3 H -11.763 -6.361 4.055 1.00 . A A . 30 TYR HB3 1 1
26 29231 1 1 30 TYR HD1 H -8.134 -5.397 3.209 1.00 . A A . 30 TYR HD1 1 1
26 29232 1 1 30 TYR HD2 H -12.037 -4.137 4.580 1.00 . A A . 30 TYR HD2 1 1
26 29233 1 1 30 TYR HE1 H -7.276 -3.169 3.610 1.00 . A A . 30 TYR HE1 1 1
26 29234 1 1 30 TYR HE2 H -11.137 -1.872 5.021 1.00 . A A . 30 TYR HE2 1 1
26 29235 1 1 30 TYR HH H -9.281 -0.522 4.962 1.00 . A A . 30 TYR HH 1 1
26 29236 1 1 30 TYR N N -9.482 -7.272 5.387 1.00 . A A . 30 TYR N 1 1
26 29237 1 1 30 TYR O O -9.321 -8.289 1.896 1.00 . A A . 30 TYR O 1 1
26 29238 1 1 30 TYR OH O -8.633 -1.106 4.565 1.00 . A A . 30 TYR OH 1 1
26 29239 1 1 31 VAL C C -6.233 -9.488 2.054 1.00 . A A . 31 VAL C 1 1
26 29240 1 1 31 VAL CA C -6.614 -8.014 2.222 1.00 . A A . 31 VAL CA 1 1
26 29241 1 1 31 VAL CB C -5.414 -7.051 2.352 1.00 . A A . 31 VAL CB 1 1
26 29242 1 1 31 VAL CG1 C -4.480 -7.417 3.457 1.00 . A A . 31 VAL CG1 1 1
26 29243 1 1 31 VAL CG2 C -4.536 -6.952 1.092 1.00 . A A . 31 VAL CG2 1 1
26 29244 1 1 31 VAL H H -7.328 -7.822 4.266 1.00 . A A . 31 VAL H 1 1
26 29245 1 1 31 VAL HA H -7.091 -7.695 1.308 1.00 . A A . 31 VAL HA 1 1
26 29246 1 1 31 VAL HB H -5.770 -6.054 2.625 1.00 . A A . 31 VAL HB 1 1
26 29247 1 1 31 VAL HG11 H -4.094 -8.418 3.299 1.00 . A A . 31 VAL HG11 1 1
26 29248 1 1 31 VAL HG12 H -3.693 -6.682 3.375 1.00 . A A . 31 VAL HG12 1 1
26 29249 1 1 31 VAL HG13 H -5.016 -7.308 4.390 1.00 . A A . 31 VAL HG13 1 1
26 29250 1 1 31 VAL HG21 H -4.069 -7.917 0.881 1.00 . A A . 31 VAL HG21 1 1
26 29251 1 1 31 VAL HG22 H -5.129 -6.616 0.248 1.00 . A A . 31 VAL HG22 1 1
26 29252 1 1 31 VAL HG23 H -3.726 -6.238 1.249 1.00 . A A . 31 VAL HG23 1 1
26 29253 1 1 31 VAL N N -7.626 -7.861 3.289 1.00 . A A . 31 VAL N 1 1
26 29254 1 1 31 VAL O O -6.117 -10.220 3.030 1.00 . A A . 31 VAL O 1 1
26 29255 1 1 32 SER C C -4.264 -11.556 0.204 1.00 . A A . 32 SER C 1 1
26 29256 1 1 32 SER CA C -5.754 -11.337 0.502 1.00 . A A . 32 SER CA 1 1
26 29257 1 1 32 SER CB C -6.585 -11.773 -0.709 1.00 . A A . 32 SER CB 1 1
26 29258 1 1 32 SER H H -6.147 -9.293 0.040 1.00 . A A . 32 SER H 1 1
26 29259 1 1 32 SER HA H -6.028 -11.985 1.336 1.00 . A A . 32 SER HA 1 1
26 29260 1 1 32 SER HB2 H -7.624 -11.472 -0.558 1.00 . A A . 32 SER HB2 1 1
26 29261 1 1 32 SER HB3 H -6.202 -11.283 -1.606 1.00 . A A . 32 SER HB3 1 1
26 29262 1 1 32 SER HG H -5.616 -13.462 -0.905 1.00 . A A . 32 SER HG 1 1
26 29263 1 1 32 SER N N -6.073 -9.941 0.816 1.00 . A A . 32 SER N 1 1
26 29264 1 1 32 SER O O -3.807 -12.695 0.250 1.00 . A A . 32 SER O 1 1
26 29265 1 1 32 SER OG O -6.540 -13.177 -0.872 1.00 . A A . 32 SER OG 1 1
26 29266 1 1 33 SER C C -1.544 -9.157 -0.916 1.00 . A A . 33 SER C 1 1
26 29267 1 1 33 SER CA C -2.115 -10.546 -0.594 1.00 . A A . 33 SER CA 1 1
26 29268 1 1 33 SER CB C -1.983 -11.463 -1.821 1.00 . A A . 33 SER CB 1 1
26 29269 1 1 33 SER H H -3.969 -9.601 -0.193 1.00 . A A . 33 SER H 1 1
26 29270 1 1 33 SER HA H -1.491 -10.964 0.196 1.00 . A A . 33 SER HA 1 1
26 29271 1 1 33 SER HB2 H -2.893 -11.403 -2.395 1.00 . A A . 33 SER HB2 1 1
26 29272 1 1 33 SER HB3 H -1.184 -11.143 -2.485 1.00 . A A . 33 SER HB3 1 1
26 29273 1 1 33 SER HG H -2.467 -13.011 -0.765 1.00 . A A . 33 SER HG 1 1
26 29274 1 1 33 SER N N -3.508 -10.501 -0.125 1.00 . A A . 33 SER N 1 1
26 29275 1 1 33 SER O O -2.245 -8.146 -0.969 1.00 . A A . 33 SER O 1 1
26 29276 1 1 33 SER OG O -1.759 -12.793 -1.407 1.00 . A A . 33 SER OG 1 1
26 29277 1 1 34 ILE C C 1.958 -8.314 -1.946 1.00 . A A . 34 ILE C 1 1
26 29278 1 1 34 ILE CA C 0.579 -7.924 -1.396 1.00 . A A . 34 ILE CA 1 1
26 29279 1 1 34 ILE CB C 0.691 -7.075 -0.097 1.00 . A A . 34 ILE CB 1 1
26 29280 1 1 34 ILE CD1 C 1.252 -4.718 0.775 1.00 . A A . 34 ILE CD1 1 1
26 29281 1 1 34 ILE CG1 C 1.446 -5.747 -0.340 1.00 . A A . 34 ILE CG1 1 1
26 29282 1 1 34 ILE CG2 C 1.351 -7.849 1.062 1.00 . A A . 34 ILE CG2 1 1
26 29283 1 1 34 ILE H H 0.235 -10.011 -1.179 1.00 . A A . 34 ILE H 1 1
26 29284 1 1 34 ILE HA H 0.083 -7.320 -2.155 1.00 . A A . 34 ILE HA 1 1
26 29285 1 1 34 ILE HB H -0.322 -6.817 0.216 1.00 . A A . 34 ILE HB 1 1
26 29286 1 1 34 ILE HD11 H 1.699 -5.063 1.707 1.00 . A A . 34 ILE HD11 1 1
26 29287 1 1 34 ILE HD12 H 1.721 -3.778 0.488 1.00 . A A . 34 ILE HD12 1 1
26 29288 1 1 34 ILE HD13 H 0.187 -4.553 0.923 1.00 . A A . 34 ILE HD13 1 1
26 29289 1 1 34 ILE HG12 H 2.514 -5.936 -0.448 1.00 . A A . 34 ILE HG12 1 1
26 29290 1 1 34 ILE HG13 H 1.079 -5.297 -1.261 1.00 . A A . 34 ILE HG13 1 1
26 29291 1 1 34 ILE HG21 H 1.381 -7.232 1.958 1.00 . A A . 34 ILE HG21 1 1
26 29292 1 1 34 ILE HG22 H 0.780 -8.748 1.296 1.00 . A A . 34 ILE HG22 1 1
26 29293 1 1 34 ILE HG23 H 2.371 -8.131 0.804 1.00 . A A . 34 ILE HG23 1 1
26 29294 1 1 34 ILE N N -0.242 -9.121 -1.172 1.00 . A A . 34 ILE N 1 1
26 29295 1 1 34 ILE O O 2.444 -9.410 -1.684 1.00 . A A . 34 ILE O 1 1
26 29296 1 1 35 VAL C C 4.379 -5.897 -3.124 1.00 . A A . 35 VAL C 1 1
26 29297 1 1 35 VAL CA C 3.949 -7.360 -3.165 1.00 . A A . 35 VAL CA 1 1
26 29298 1 1 35 VAL CB C 4.106 -7.918 -4.603 1.00 . A A . 35 VAL CB 1 1
26 29299 1 1 35 VAL CG1 C 5.446 -7.566 -5.281 1.00 . A A . 35 VAL CG1 1 1
26 29300 1 1 35 VAL CG2 C 4.004 -9.447 -4.582 1.00 . A A . 35 VAL CG2 1 1
26 29301 1 1 35 VAL H H 1.982 -6.590 -2.959 1.00 . A A . 35 VAL H 1 1
26 29302 1 1 35 VAL HA H 4.580 -7.922 -2.472 1.00 . A A . 35 VAL HA 1 1
26 29303 1 1 35 VAL HB H 3.308 -7.500 -5.221 1.00 . A A . 35 VAL HB 1 1
26 29304 1 1 35 VAL HG11 H 5.508 -6.494 -5.469 1.00 . A A . 35 VAL HG11 1 1
26 29305 1 1 35 VAL HG12 H 6.281 -7.874 -4.649 1.00 . A A . 35 VAL HG12 1 1
26 29306 1 1 35 VAL HG13 H 5.524 -8.072 -6.244 1.00 . A A . 35 VAL HG13 1 1
26 29307 1 1 35 VAL HG21 H 4.770 -9.834 -3.908 1.00 . A A . 35 VAL HG21 1 1
26 29308 1 1 35 VAL HG22 H 3.017 -9.754 -4.239 1.00 . A A . 35 VAL HG22 1 1
26 29309 1 1 35 VAL HG23 H 4.161 -9.851 -5.582 1.00 . A A . 35 VAL HG23 1 1
26 29310 1 1 35 VAL N N 2.552 -7.399 -2.706 1.00 . A A . 35 VAL N 1 1
26 29311 1 1 35 VAL O O 3.558 -5.011 -3.363 1.00 . A A . 35 VAL O 1 1
26 29312 1 1 36 VAL C C 7.569 -4.225 -3.575 1.00 . A A . 36 VAL C 1 1
26 29313 1 1 36 VAL CA C 6.195 -4.256 -2.900 1.00 . A A . 36 VAL CA 1 1
26 29314 1 1 36 VAL CB C 6.179 -3.628 -1.486 1.00 . A A . 36 VAL CB 1 1
26 29315 1 1 36 VAL CG1 C 7.199 -4.282 -0.559 1.00 . A A . 36 VAL CG1 1 1
26 29316 1 1 36 VAL CG2 C 6.393 -2.106 -1.496 1.00 . A A . 36 VAL CG2 1 1
26 29317 1 1 36 VAL H H 6.295 -6.405 -2.702 1.00 . A A . 36 VAL H 1 1
26 29318 1 1 36 VAL HA H 5.535 -3.654 -3.526 1.00 . A A . 36 VAL HA 1 1
26 29319 1 1 36 VAL HB H 5.193 -3.800 -1.045 1.00 . A A . 36 VAL HB 1 1
26 29320 1 1 36 VAL HG11 H 7.000 -5.350 -0.471 1.00 . A A . 36 VAL HG11 1 1
26 29321 1 1 36 VAL HG12 H 8.207 -4.134 -0.943 1.00 . A A . 36 VAL HG12 1 1
26 29322 1 1 36 VAL HG13 H 7.119 -3.819 0.424 1.00 . A A . 36 VAL HG13 1 1
26 29323 1 1 36 VAL HG21 H 5.604 -1.628 -2.069 1.00 . A A . 36 VAL HG21 1 1
26 29324 1 1 36 VAL HG22 H 6.360 -1.722 -0.476 1.00 . A A . 36 VAL HG22 1 1
26 29325 1 1 36 VAL HG23 H 7.352 -1.856 -1.943 1.00 . A A . 36 VAL HG23 1 1
26 29326 1 1 36 VAL N N 5.657 -5.628 -2.868 1.00 . A A . 36 VAL N 1 1
26 29327 1 1 36 VAL O O 8.334 -5.187 -3.499 1.00 . A A . 36 VAL O 1 1
26 29328 1 1 37 SER C C 10.213 -2.321 -4.244 1.00 . A A . 37 SER C 1 1
26 29329 1 1 37 SER CA C 9.097 -2.986 -5.058 1.00 . A A . 37 SER CA 1 1
26 29330 1 1 37 SER CB C 8.827 -2.202 -6.350 1.00 . A A . 37 SER CB 1 1
26 29331 1 1 37 SER H H 7.199 -2.358 -4.283 1.00 . A A . 37 SER H 1 1
26 29332 1 1 37 SER HA H 9.448 -3.973 -5.353 1.00 . A A . 37 SER HA 1 1
26 29333 1 1 37 SER HB2 H 8.167 -1.362 -6.132 1.00 . A A . 37 SER HB2 1 1
26 29334 1 1 37 SER HB3 H 9.768 -1.821 -6.768 1.00 . A A . 37 SER HB3 1 1
26 29335 1 1 37 SER HG H 8.017 -2.553 -8.103 1.00 . A A . 37 SER HG 1 1
26 29336 1 1 37 SER N N 7.859 -3.135 -4.287 1.00 . A A . 37 SER N 1 1
26 29337 1 1 37 SER O O 10.065 -1.216 -3.735 1.00 . A A . 37 SER O 1 1
26 29338 1 1 37 SER OG O 8.211 -3.052 -7.302 1.00 . A A . 37 SER OG 1 1
26 29339 1 1 38 LEU C C 13.163 -1.231 -3.934 1.00 . A A . 38 LEU C 1 1
26 29340 1 1 38 LEU CA C 12.497 -2.491 -3.347 1.00 . A A . 38 LEU CA 1 1
26 29341 1 1 38 LEU CB C 13.465 -3.691 -3.168 1.00 . A A . 38 LEU CB 1 1
26 29342 1 1 38 LEU CD1 C 15.562 -3.826 -1.761 1.00 . A A . 38 LEU CD1 1 1
26 29343 1 1 38 LEU CD2 C 13.460 -3.205 -0.591 1.00 . A A . 38 LEU CD2 1 1
26 29344 1 1 38 LEU CG C 14.048 -3.996 -1.763 1.00 . A A . 38 LEU CG 1 1
26 29345 1 1 38 LEU H H 11.455 -3.920 -4.486 1.00 . A A . 38 LEU H 1 1
26 29346 1 1 38 LEU HA H 12.077 -2.188 -2.392 1.00 . A A . 38 LEU HA 1 1
26 29347 1 1 38 LEU HB2 H 12.948 -4.608 -3.461 1.00 . A A . 38 LEU HB2 1 1
26 29348 1 1 38 LEU HB3 H 14.280 -3.583 -3.886 1.00 . A A . 38 LEU HB3 1 1
26 29349 1 1 38 LEU HD11 H 15.963 -4.119 -0.793 1.00 . A A . 38 LEU HD11 1 1
26 29350 1 1 38 LEU HD12 H 15.799 -2.788 -1.958 1.00 . A A . 38 LEU HD12 1 1
26 29351 1 1 38 LEU HD13 H 15.995 -4.451 -2.542 1.00 . A A . 38 LEU HD13 1 1
26 29352 1 1 38 LEU HD21 H 13.955 -3.483 0.339 1.00 . A A . 38 LEU HD21 1 1
26 29353 1 1 38 LEU HD22 H 12.413 -3.462 -0.504 1.00 . A A . 38 LEU HD22 1 1
26 29354 1 1 38 LEU HD23 H 13.562 -2.135 -0.755 1.00 . A A . 38 LEU HD23 1 1
26 29355 1 1 38 LEU HG H 13.858 -5.050 -1.557 1.00 . A A . 38 LEU HG 1 1
26 29356 1 1 38 LEU N N 11.380 -2.971 -4.155 1.00 . A A . 38 LEU N 1 1
26 29357 1 1 38 LEU O O 13.560 -0.339 -3.187 1.00 . A A . 38 LEU O 1 1
26 29358 1 1 39 GLU C C 12.936 0.966 -6.653 1.00 . A A . 39 GLU C 1 1
26 29359 1 1 39 GLU CA C 13.907 -0.034 -6.001 1.00 . A A . 39 GLU CA 1 1
26 29360 1 1 39 GLU CB C 14.845 -0.604 -7.078 1.00 . A A . 39 GLU CB 1 1
26 29361 1 1 39 GLU CD C 16.531 -1.151 -5.241 1.00 . A A . 39 GLU CD 1 1
26 29362 1 1 39 GLU CG C 15.924 -1.579 -6.574 1.00 . A A . 39 GLU CG 1 1
26 29363 1 1 39 GLU H H 12.971 -1.940 -5.800 1.00 . A A . 39 GLU H 1 1
26 29364 1 1 39 GLU HA H 14.508 0.554 -5.315 1.00 . A A . 39 GLU HA 1 1
26 29365 1 1 39 GLU HB2 H 14.250 -1.110 -7.840 1.00 . A A . 39 GLU HB2 1 1
26 29366 1 1 39 GLU HB3 H 15.334 0.240 -7.554 1.00 . A A . 39 GLU HB3 1 1
26 29367 1 1 39 GLU HG2 H 15.474 -2.567 -6.456 1.00 . A A . 39 GLU HG2 1 1
26 29368 1 1 39 GLU HG3 H 16.713 -1.659 -7.322 1.00 . A A . 39 GLU HG3 1 1
26 29369 1 1 39 GLU N N 13.257 -1.137 -5.268 1.00 . A A . 39 GLU N 1 1
26 29370 1 1 39 GLU O O 13.343 2.006 -7.167 1.00 . A A . 39 GLU O 1 1
26 29371 1 1 39 GLU OE1 O 17.027 -0.013 -5.116 1.00 . A A . 39 GLU OE1 1 1
26 29372 1 1 39 GLU OE2 O 16.374 -1.907 -4.257 1.00 . A A . 39 GLU OE2 1 1
26 29373 1 1 40 ASN C C 9.623 1.764 -5.941 1.00 . A A . 40 ASN C 1 1
26 29374 1 1 40 ASN CA C 10.579 1.588 -7.109 1.00 . A A . 40 ASN CA 1 1
26 29375 1 1 40 ASN CB C 9.825 1.014 -8.316 1.00 . A A . 40 ASN CB 1 1
26 29376 1 1 40 ASN CG C 10.616 1.032 -9.616 1.00 . A A . 40 ASN CG 1 1
26 29377 1 1 40 ASN H H 11.351 -0.148 -6.161 1.00 . A A . 40 ASN H 1 1
26 29378 1 1 40 ASN HA H 10.995 2.561 -7.381 1.00 . A A . 40 ASN HA 1 1
26 29379 1 1 40 ASN HB2 H 9.528 -0.011 -8.110 1.00 . A A . 40 ASN HB2 1 1
26 29380 1 1 40 ASN HB3 H 8.921 1.600 -8.468 1.00 . A A . 40 ASN HB3 1 1
26 29381 1 1 40 ASN HD21 H 12.351 1.615 -8.717 1.00 . A A . 40 ASN HD21 1 1
26 29382 1 1 40 ASN HD22 H 12.428 1.247 -10.417 1.00 . A A . 40 ASN HD22 1 1
26 29383 1 1 40 ASN N N 11.638 0.675 -6.666 1.00 . A A . 40 ASN N 1 1
26 29384 1 1 40 ASN ND2 N 11.891 1.368 -9.588 1.00 . A A . 40 ASN ND2 1 1
26 29385 1 1 40 ASN O O 9.177 0.774 -5.383 1.00 . A A . 40 ASN O 1 1
26 29386 1 1 40 ASN OD1 O 10.080 0.737 -10.671 1.00 . A A . 40 ASN OD1 1 1
26 29387 1 1 41 ARG C C 7.105 2.944 -4.263 1.00 . A A . 41 ARG C 1 1
26 29388 1 1 41 ARG CA C 8.591 3.352 -4.335 1.00 . A A . 41 ARG CA 1 1
26 29389 1 1 41 ARG CB C 8.785 4.852 -4.034 1.00 . A A . 41 ARG CB 1 1
26 29390 1 1 41 ARG CD C 10.651 6.025 -5.216 1.00 . A A . 41 ARG CD 1 1
26 29391 1 1 41 ARG CG C 10.228 5.330 -3.936 1.00 . A A . 41 ARG CG 1 1
26 29392 1 1 41 ARG CZ C 10.728 8.401 -6.000 1.00 . A A . 41 ARG CZ 1 1
26 29393 1 1 41 ARG H H 9.582 3.753 -6.176 1.00 . A A . 41 ARG H 1 1
26 29394 1 1 41 ARG HA H 9.093 2.798 -3.543 1.00 . A A . 41 ARG HA 1 1
26 29395 1 1 41 ARG HB2 H 8.210 5.461 -4.732 1.00 . A A . 41 ARG HB2 1 1
26 29396 1 1 41 ARG HB3 H 8.422 5.045 -3.049 1.00 . A A . 41 ARG HB3 1 1
26 29397 1 1 41 ARG HD2 H 11.726 6.015 -5.173 1.00 . A A . 41 ARG HD2 1 1
26 29398 1 1 41 ARG HD3 H 10.310 5.444 -6.070 1.00 . A A . 41 ARG HD3 1 1
26 29399 1 1 41 ARG HE H 9.312 7.646 -4.804 1.00 . A A . 41 ARG HE 1 1
26 29400 1 1 41 ARG HG2 H 10.330 6.031 -3.105 1.00 . A A . 41 ARG HG2 1 1
26 29401 1 1 41 ARG HG3 H 10.884 4.479 -3.745 1.00 . A A . 41 ARG HG3 1 1
26 29402 1 1 41 ARG HH11 H 12.230 7.321 -6.818 1.00 . A A . 41 ARG HH11 1 1
26 29403 1 1 41 ARG HH12 H 12.201 9.011 -7.230 1.00 . A A . 41 ARG HH12 1 1
26 29404 1 1 41 ARG HH21 H 9.384 9.834 -5.426 1.00 . A A . 41 ARG HH21 1 1
26 29405 1 1 41 ARG HH22 H 10.653 10.389 -6.436 1.00 . A A . 41 ARG HH22 1 1
26 29406 1 1 41 ARG N N 9.278 3.002 -5.587 1.00 . A A . 41 ARG N 1 1
26 29407 1 1 41 ARG NE N 10.153 7.410 -5.321 1.00 . A A . 41 ARG NE 1 1
26 29408 1 1 41 ARG NH1 N 11.811 8.228 -6.736 1.00 . A A . 41 ARG NH1 1 1
26 29409 1 1 41 ARG NH2 N 10.229 9.613 -5.969 1.00 . A A . 41 ARG NH2 1 1
26 29410 1 1 41 ARG O O 6.279 3.688 -3.746 1.00 . A A . 41 ARG O 1 1
26 29411 1 1 42 SER C C 5.040 -0.039 -4.501 1.00 . A A . 42 SER C 1 1
26 29412 1 1 42 SER CA C 5.330 1.376 -4.991 1.00 . A A . 42 SER CA 1 1
26 29413 1 1 42 SER CB C 4.913 1.404 -6.466 1.00 . A A . 42 SER CB 1 1
26 29414 1 1 42 SER H H 7.440 1.202 -5.209 1.00 . A A . 42 SER H 1 1
26 29415 1 1 42 SER HA H 4.698 2.055 -4.414 1.00 . A A . 42 SER HA 1 1
26 29416 1 1 42 SER HB2 H 3.934 0.939 -6.574 1.00 . A A . 42 SER HB2 1 1
26 29417 1 1 42 SER HB3 H 4.814 2.436 -6.776 1.00 . A A . 42 SER HB3 1 1
26 29418 1 1 42 SER HG H 5.896 -0.206 -6.984 1.00 . A A . 42 SER HG 1 1
26 29419 1 1 42 SER N N 6.718 1.813 -4.847 1.00 . A A . 42 SER N 1 1
26 29420 1 1 42 SER O O 5.872 -0.942 -4.601 1.00 . A A . 42 SER O 1 1
26 29421 1 1 42 SER OG O 5.851 0.713 -7.285 1.00 . A A . 42 SER OG 1 1
26 29422 1 1 43 ALA C C 1.993 -1.869 -4.450 1.00 . A A . 43 ALA C 1 1
26 29423 1 1 43 ALA CA C 3.173 -1.434 -3.570 1.00 . A A . 43 ALA CA 1 1
26 29424 1 1 43 ALA CB C 2.685 -1.127 -2.146 1.00 . A A . 43 ALA CB 1 1
26 29425 1 1 43 ALA H H 3.155 0.567 -4.255 1.00 . A A . 43 ALA H 1 1
26 29426 1 1 43 ALA HA H 3.901 -2.248 -3.543 1.00 . A A . 43 ALA HA 1 1
26 29427 1 1 43 ALA HB1 H 3.515 -0.778 -1.532 1.00 . A A . 43 ALA HB1 1 1
26 29428 1 1 43 ALA HB2 H 1.913 -0.352 -2.174 1.00 . A A . 43 ALA HB2 1 1
26 29429 1 1 43 ALA HB3 H 2.268 -2.029 -1.696 1.00 . A A . 43 ALA HB3 1 1
26 29430 1 1 43 ALA N N 3.783 -0.217 -4.098 1.00 . A A . 43 ALA N 1 1
26 29431 1 1 43 ALA O O 1.172 -1.046 -4.855 1.00 . A A . 43 ALA O 1 1
26 29432 1 1 44 ILE C C 0.056 -4.642 -4.347 1.00 . A A . 44 ILE C 1 1
26 29433 1 1 44 ILE CA C 0.764 -3.809 -5.410 1.00 . A A . 44 ILE CA 1 1
26 29434 1 1 44 ILE CB C 1.270 -4.652 -6.602 1.00 . A A . 44 ILE CB 1 1
26 29435 1 1 44 ILE CD1 C 2.694 -4.494 -8.756 1.00 . A A . 44 ILE CD1 1 1
26 29436 1 1 44 ILE CG1 C 1.968 -3.735 -7.639 1.00 . A A . 44 ILE CG1 1 1
26 29437 1 1 44 ILE CG2 C 0.091 -5.404 -7.245 1.00 . A A . 44 ILE CG2 1 1
26 29438 1 1 44 ILE H H 2.552 -3.793 -4.274 1.00 . A A . 44 ILE H 1 1
26 29439 1 1 44 ILE HA H 0.069 -3.058 -5.793 1.00 . A A . 44 ILE HA 1 1
26 29440 1 1 44 ILE HB H 1.992 -5.384 -6.234 1.00 . A A . 44 ILE HB 1 1
26 29441 1 1 44 ILE HD11 H 1.979 -5.023 -9.386 1.00 . A A . 44 ILE HD11 1 1
26 29442 1 1 44 ILE HD12 H 3.242 -3.783 -9.375 1.00 . A A . 44 ILE HD12 1 1
26 29443 1 1 44 ILE HD13 H 3.399 -5.206 -8.325 1.00 . A A . 44 ILE HD13 1 1
26 29444 1 1 44 ILE HG12 H 1.228 -3.071 -8.089 1.00 . A A . 44 ILE HG12 1 1
26 29445 1 1 44 ILE HG13 H 2.712 -3.110 -7.140 1.00 . A A . 44 ILE HG13 1 1
26 29446 1 1 44 ILE HG21 H -0.379 -6.065 -6.518 1.00 . A A . 44 ILE HG21 1 1
26 29447 1 1 44 ILE HG22 H -0.651 -4.694 -7.616 1.00 . A A . 44 ILE HG22 1 1
26 29448 1 1 44 ILE HG23 H 0.439 -6.024 -8.070 1.00 . A A . 44 ILE HG23 1 1
26 29449 1 1 44 ILE N N 1.887 -3.169 -4.717 1.00 . A A . 44 ILE N 1 1
26 29450 1 1 44 ILE O O 0.663 -5.540 -3.758 1.00 . A A . 44 ILE O 1 1
26 29451 1 1 45 VAL C C -3.240 -5.474 -3.411 1.00 . A A . 45 VAL C 1 1
26 29452 1 1 45 VAL CA C -1.955 -4.809 -2.913 1.00 . A A . 45 VAL CA 1 1
26 29453 1 1 45 VAL CB C -2.295 -3.648 -1.965 1.00 . A A . 45 VAL CB 1 1
26 29454 1 1 45 VAL CG1 C -2.896 -4.206 -0.666 1.00 . A A . 45 VAL CG1 1 1
26 29455 1 1 45 VAL CG2 C -1.089 -2.754 -1.620 1.00 . A A . 45 VAL CG2 1 1
26 29456 1 1 45 VAL H H -1.643 -3.579 -4.630 1.00 . A A . 45 VAL H 1 1
26 29457 1 1 45 VAL HA H -1.357 -5.527 -2.351 1.00 . A A . 45 VAL HA 1 1
26 29458 1 1 45 VAL HB H -3.013 -3.018 -2.483 1.00 . A A . 45 VAL HB 1 1
26 29459 1 1 45 VAL HG11 H -2.158 -4.815 -0.142 1.00 . A A . 45 VAL HG11 1 1
26 29460 1 1 45 VAL HG12 H -3.207 -3.388 -0.025 1.00 . A A . 45 VAL HG12 1 1
26 29461 1 1 45 VAL HG13 H -3.773 -4.814 -0.880 1.00 . A A . 45 VAL HG13 1 1
26 29462 1 1 45 VAL HG21 H -1.400 -1.960 -0.942 1.00 . A A . 45 VAL HG21 1 1
26 29463 1 1 45 VAL HG22 H -0.304 -3.342 -1.151 1.00 . A A . 45 VAL HG22 1 1
26 29464 1 1 45 VAL HG23 H -0.689 -2.281 -2.517 1.00 . A A . 45 VAL HG23 1 1
26 29465 1 1 45 VAL N N -1.199 -4.306 -4.065 1.00 . A A . 45 VAL N 1 1
26 29466 1 1 45 VAL O O -3.974 -4.877 -4.197 1.00 . A A . 45 VAL O 1 1
26 29467 1 1 46 VAL C C -5.577 -7.860 -2.369 1.00 . A A . 46 VAL C 1 1
26 29468 1 1 46 VAL CA C -4.539 -7.600 -3.469 1.00 . A A . 46 VAL CA 1 1
26 29469 1 1 46 VAL CB C -3.842 -8.925 -3.886 1.00 . A A . 46 VAL CB 1 1
26 29470 1 1 46 VAL CG1 C -4.779 -9.972 -4.493 1.00 . A A . 46 VAL CG1 1 1
26 29471 1 1 46 VAL CG2 C -2.620 -8.719 -4.807 1.00 . A A . 46 VAL CG2 1 1
26 29472 1 1 46 VAL H H -2.909 -7.073 -2.205 1.00 . A A . 46 VAL H 1 1
26 29473 1 1 46 VAL HA H -5.015 -7.152 -4.336 1.00 . A A . 46 VAL HA 1 1
26 29474 1 1 46 VAL HB H -3.443 -9.372 -2.979 1.00 . A A . 46 VAL HB 1 1
26 29475 1 1 46 VAL HG11 H -4.225 -10.907 -4.601 1.00 . A A . 46 VAL HG11 1 1
26 29476 1 1 46 VAL HG12 H -5.628 -10.151 -3.833 1.00 . A A . 46 VAL HG12 1 1
26 29477 1 1 46 VAL HG13 H -5.139 -9.642 -5.469 1.00 . A A . 46 VAL HG13 1 1
26 29478 1 1 46 VAL HG21 H -2.215 -9.686 -5.110 1.00 . A A . 46 VAL HG21 1 1
26 29479 1 1 46 VAL HG22 H -2.896 -8.156 -5.695 1.00 . A A . 46 VAL HG22 1 1
26 29480 1 1 46 VAL HG23 H -1.830 -8.183 -4.280 1.00 . A A . 46 VAL HG23 1 1
26 29481 1 1 46 VAL N N -3.512 -6.689 -2.938 1.00 . A A . 46 VAL N 1 1
26 29482 1 1 46 VAL O O -5.247 -8.518 -1.391 1.00 . A A . 46 VAL O 1 1
26 29483 1 1 47 TYR C C -9.172 -7.901 -1.750 1.00 . A A . 47 TYR C 1 1
26 29484 1 1 47 TYR CA C -7.794 -7.334 -1.358 1.00 . A A . 47 TYR CA 1 1
26 29485 1 1 47 TYR CB C -7.931 -5.909 -0.790 1.00 . A A . 47 TYR CB 1 1
26 29486 1 1 47 TYR CD1 C -8.004 -4.387 -2.828 1.00 . A A . 47 TYR CD1 1 1
26 29487 1 1 47 TYR CD2 C -9.994 -4.576 -1.440 1.00 . A A . 47 TYR CD2 1 1
26 29488 1 1 47 TYR CE1 C -8.690 -3.522 -3.701 1.00 . A A . 47 TYR CE1 1 1
26 29489 1 1 47 TYR CE2 C -10.691 -3.726 -2.322 1.00 . A A . 47 TYR CE2 1 1
26 29490 1 1 47 TYR CG C -8.655 -4.927 -1.700 1.00 . A A . 47 TYR CG 1 1
26 29491 1 1 47 TYR CZ C -10.050 -3.213 -3.468 1.00 . A A . 47 TYR CZ 1 1
26 29492 1 1 47 TYR H H -7.077 -6.915 -3.345 1.00 . A A . 47 TYR H 1 1
26 29493 1 1 47 TYR HA H -7.410 -7.960 -0.556 1.00 . A A . 47 TYR HA 1 1
26 29494 1 1 47 TYR HB2 H -8.470 -5.970 0.157 1.00 . A A . 47 TYR HB2 1 1
26 29495 1 1 47 TYR HB3 H -6.940 -5.519 -0.557 1.00 . A A . 47 TYR HB3 1 1
26 29496 1 1 47 TYR HD1 H -6.975 -4.644 -3.031 1.00 . A A . 47 TYR HD1 1 1
26 29497 1 1 47 TYR HD2 H -10.496 -4.971 -0.569 1.00 . A A . 47 TYR HD2 1 1
26 29498 1 1 47 TYR HE1 H -8.179 -3.116 -4.559 1.00 . A A . 47 TYR HE1 1 1
26 29499 1 1 47 TYR HE2 H -11.719 -3.467 -2.126 1.00 . A A . 47 TYR HE2 1 1
26 29500 1 1 47 TYR HH H -11.709 -2.459 -4.170 1.00 . A A . 47 TYR HH 1 1
26 29501 1 1 47 TYR N N -6.808 -7.338 -2.464 1.00 . A A . 47 TYR N 1 1
26 29502 1 1 47 TYR O O -9.623 -7.722 -2.874 1.00 . A A . 47 TYR O 1 1
26 29503 1 1 47 TYR OH O -10.760 -2.478 -4.370 1.00 . A A . 47 TYR OH 1 1
26 29504 1 1 48 ASN C C -12.370 -8.479 -0.797 1.00 . A A . 48 ASN C 1 1
26 29505 1 1 48 ASN CA C -11.115 -9.307 -1.143 1.00 . A A . 48 ASN CA 1 1
26 29506 1 1 48 ASN CB C -11.084 -10.671 -0.424 1.00 . A A . 48 ASN CB 1 1
26 29507 1 1 48 ASN CG C -12.248 -11.572 -0.826 1.00 . A A . 48 ASN CG 1 1
26 29508 1 1 48 ASN H H -9.559 -8.572 0.123 1.00 . A A . 48 ASN H 1 1
26 29509 1 1 48 ASN HA H -11.145 -9.499 -2.215 1.00 . A A . 48 ASN HA 1 1
26 29510 1 1 48 ASN HB2 H -10.160 -11.186 -0.688 1.00 . A A . 48 ASN HB2 1 1
26 29511 1 1 48 ASN HB3 H -11.102 -10.521 0.656 1.00 . A A . 48 ASN HB3 1 1
26 29512 1 1 48 ASN HD21 H -11.919 -11.281 -2.811 1.00 . A A . 48 ASN HD21 1 1
26 29513 1 1 48 ASN HD22 H -13.337 -12.205 -2.400 1.00 . A A . 48 ASN HD22 1 1
26 29514 1 1 48 ASN N N -9.875 -8.582 -0.843 1.00 . A A . 48 ASN N 1 1
26 29515 1 1 48 ASN ND2 N -12.495 -11.715 -2.110 1.00 . A A . 48 ASN ND2 1 1
26 29516 1 1 48 ASN O O -12.689 -8.288 0.376 1.00 . A A . 48 ASN O 1 1
26 29517 1 1 48 ASN OD1 O -12.945 -12.146 -0.002 1.00 . A A . 48 ASN OD1 1 1
26 29518 1 1 49 ALA C C -14.820 -6.765 -3.104 1.00 . A A . 49 ALA C 1 1
26 29519 1 1 49 ALA CA C -14.183 -7.032 -1.729 1.00 . A A . 49 ALA CA 1 1
26 29520 1 1 49 ALA CB C -13.647 -5.715 -1.155 1.00 . A A . 49 ALA CB 1 1
26 29521 1 1 49 ALA H H -12.777 -8.226 -2.767 1.00 . A A . 49 ALA H 1 1
26 29522 1 1 49 ALA HA H -14.943 -7.436 -1.058 1.00 . A A . 49 ALA HA 1 1
26 29523 1 1 49 ALA HB1 H -12.850 -5.360 -1.804 1.00 . A A . 49 ALA HB1 1 1
26 29524 1 1 49 ALA HB2 H -14.441 -4.970 -1.114 1.00 . A A . 49 ALA HB2 1 1
26 29525 1 1 49 ALA HB3 H -13.253 -5.859 -0.149 1.00 . A A . 49 ALA HB3 1 1
26 29526 1 1 49 ALA N N -13.077 -7.994 -1.828 1.00 . A A . 49 ALA N 1 1
26 29527 1 1 49 ALA O O -14.131 -6.749 -4.118 1.00 . A A . 49 ALA O 1 1
26 29528 1 1 50 SER C C -16.922 -4.746 -4.781 1.00 . A A . 50 SER C 1 1
26 29529 1 1 50 SER CA C -16.856 -6.238 -4.406 1.00 . A A . 50 SER CA 1 1
26 29530 1 1 50 SER CB C -18.265 -6.849 -4.305 1.00 . A A . 50 SER CB 1 1
26 29531 1 1 50 SER H H -16.668 -6.502 -2.308 1.00 . A A . 50 SER H 1 1
26 29532 1 1 50 SER HA H -16.337 -6.734 -5.228 1.00 . A A . 50 SER HA 1 1
26 29533 1 1 50 SER HB2 H -18.857 -6.253 -3.609 1.00 . A A . 50 SER HB2 1 1
26 29534 1 1 50 SER HB3 H -18.748 -6.817 -5.284 1.00 . A A . 50 SER HB3 1 1
26 29535 1 1 50 SER HG H -17.864 -8.770 -4.516 1.00 . A A . 50 SER HG 1 1
26 29536 1 1 50 SER N N -16.121 -6.482 -3.153 1.00 . A A . 50 SER N 1 1
26 29537 1 1 50 SER O O -17.762 -4.343 -5.582 1.00 . A A . 50 SER O 1 1
26 29538 1 1 50 SER OG O -18.229 -8.192 -3.836 1.00 . A A . 50 SER OG 1 1
26 29539 1 1 51 SER C C -14.682 -1.934 -4.929 1.00 . A A . 51 SER C 1 1
26 29540 1 1 51 SER CA C -16.054 -2.457 -4.462 1.00 . A A . 51 SER CA 1 1
26 29541 1 1 51 SER CB C -16.544 -1.672 -3.229 1.00 . A A . 51 SER CB 1 1
26 29542 1 1 51 SER H H -15.353 -4.262 -3.588 1.00 . A A . 51 SER H 1 1
26 29543 1 1 51 SER HA H -16.773 -2.259 -5.252 1.00 . A A . 51 SER HA 1 1
26 29544 1 1 51 SER HB2 H -16.741 -0.639 -3.522 1.00 . A A . 51 SER HB2 1 1
26 29545 1 1 51 SER HB3 H -17.484 -2.111 -2.887 1.00 . A A . 51 SER HB3 1 1
26 29546 1 1 51 SER HG H -15.143 -0.818 -2.164 1.00 . A A . 51 SER HG 1 1
26 29547 1 1 51 SER N N -16.067 -3.896 -4.199 1.00 . A A . 51 SER N 1 1
26 29548 1 1 51 SER O O -13.636 -2.245 -4.350 1.00 . A A . 51 SER O 1 1
26 29549 1 1 51 SER OG O -15.621 -1.667 -2.152 1.00 . A A . 51 SER OG 1 1
26 29550 1 1 52 VAL C C -13.390 0.785 -5.270 1.00 . A A . 52 VAL C 1 1
26 29551 1 1 52 VAL CA C -13.497 -0.304 -6.335 1.00 . A A . 52 VAL CA 1 1
26 29552 1 1 52 VAL CB C -13.592 0.297 -7.758 1.00 . A A . 52 VAL CB 1 1
26 29553 1 1 52 VAL CG1 C -12.360 1.156 -8.091 1.00 . A A . 52 VAL CG1 1 1
26 29554 1 1 52 VAL CG2 C -13.724 -0.819 -8.807 1.00 . A A . 52 VAL CG2 1 1
26 29555 1 1 52 VAL H H -15.543 -0.887 -6.446 1.00 . A A . 52 VAL H 1 1
26 29556 1 1 52 VAL HA H -12.613 -0.943 -6.292 1.00 . A A . 52 VAL HA 1 1
26 29557 1 1 52 VAL HB H -14.490 0.915 -7.820 1.00 . A A . 52 VAL HB 1 1
26 29558 1 1 52 VAL HG11 H -12.442 1.539 -9.108 1.00 . A A . 52 VAL HG11 1 1
26 29559 1 1 52 VAL HG12 H -12.294 2.006 -7.411 1.00 . A A . 52 VAL HG12 1 1
26 29560 1 1 52 VAL HG13 H -11.453 0.558 -8.005 1.00 . A A . 52 VAL HG13 1 1
26 29561 1 1 52 VAL HG21 H -12.862 -1.485 -8.756 1.00 . A A . 52 VAL HG21 1 1
26 29562 1 1 52 VAL HG22 H -14.634 -1.395 -8.638 1.00 . A A . 52 VAL HG22 1 1
26 29563 1 1 52 VAL HG23 H -13.778 -0.382 -9.806 1.00 . A A . 52 VAL HG23 1 1
26 29564 1 1 52 VAL N N -14.680 -1.090 -5.966 1.00 . A A . 52 VAL N 1 1
26 29565 1 1 52 VAL O O -14.142 1.761 -5.289 1.00 . A A . 52 VAL O 1 1
26 29566 1 1 53 THR C C -10.808 1.447 -2.755 1.00 . A A . 53 THR C 1 1
26 29567 1 1 53 THR CA C -12.290 1.478 -3.160 1.00 . A A . 53 THR CA 1 1
26 29568 1 1 53 THR CB C -13.250 1.200 -1.986 1.00 . A A . 53 THR CB 1 1
26 29569 1 1 53 THR CG2 C -13.349 2.396 -1.036 1.00 . A A . 53 THR CG2 1 1
26 29570 1 1 53 THR H H -12.028 -0.326 -4.290 1.00 . A A . 53 THR H 1 1
26 29571 1 1 53 THR HA H -12.481 2.496 -3.507 1.00 . A A . 53 THR HA 1 1
26 29572 1 1 53 THR HB H -12.921 0.316 -1.434 1.00 . A A . 53 THR HB 1 1
26 29573 1 1 53 THR HG1 H -14.693 1.634 -3.168 1.00 . A A . 53 THR HG1 1 1
26 29574 1 1 53 THR HG21 H -13.667 3.284 -1.585 1.00 . A A . 53 THR HG21 1 1
26 29575 1 1 53 THR HG22 H -12.384 2.599 -0.575 1.00 . A A . 53 THR HG22 1 1
26 29576 1 1 53 THR HG23 H -14.074 2.179 -0.251 1.00 . A A . 53 THR HG23 1 1
26 29577 1 1 53 THR N N -12.523 0.556 -4.280 1.00 . A A . 53 THR N 1 1
26 29578 1 1 53 THR O O -10.498 1.189 -1.584 1.00 . A A . 53 THR O 1 1
26 29579 1 1 53 THR OG1 O -14.554 0.972 -2.476 1.00 . A A . 53 THR OG1 1 1
26 29580 1 1 54 PRO C C -8.019 2.730 -2.419 1.00 . A A . 54 PRO C 1 1
26 29581 1 1 54 PRO CA C -8.434 1.642 -3.421 1.00 . A A . 54 PRO CA 1 1
26 29582 1 1 54 PRO CB C -7.761 1.802 -4.789 1.00 . A A . 54 PRO CB 1 1
26 29583 1 1 54 PRO CD C -10.096 2.081 -5.087 1.00 . A A . 54 PRO CD 1 1
26 29584 1 1 54 PRO CG C -8.763 2.613 -5.597 1.00 . A A . 54 PRO CG 1 1
26 29585 1 1 54 PRO HA H -8.165 0.671 -3.005 1.00 . A A . 54 PRO HA 1 1
26 29586 1 1 54 PRO HB2 H -6.799 2.307 -4.729 1.00 . A A . 54 PRO HB2 1 1
26 29587 1 1 54 PRO HB3 H -7.647 0.822 -5.252 1.00 . A A . 54 PRO HB3 1 1
26 29588 1 1 54 PRO HD2 H -10.861 2.855 -5.164 1.00 . A A . 54 PRO HD2 1 1
26 29589 1 1 54 PRO HD3 H -10.378 1.210 -5.679 1.00 . A A . 54 PRO HD3 1 1
26 29590 1 1 54 PRO HG2 H -8.658 3.667 -5.347 1.00 . A A . 54 PRO HG2 1 1
26 29591 1 1 54 PRO HG3 H -8.646 2.458 -6.669 1.00 . A A . 54 PRO HG3 1 1
26 29592 1 1 54 PRO N N -9.869 1.674 -3.701 1.00 . A A . 54 PRO N 1 1
26 29593 1 1 54 PRO O O -6.982 2.609 -1.774 1.00 . A A . 54 PRO O 1 1
26 29594 1 1 55 GLU C C -8.750 4.221 0.240 1.00 . A A . 55 GLU C 1 1
26 29595 1 1 55 GLU CA C -8.689 4.786 -1.191 1.00 . A A . 55 GLU CA 1 1
26 29596 1 1 55 GLU CB C -9.770 5.888 -1.300 1.00 . A A . 55 GLU CB 1 1
26 29597 1 1 55 GLU CD C -10.621 5.480 -3.663 1.00 . A A . 55 GLU CD 1 1
26 29598 1 1 55 GLU CG C -10.017 6.492 -2.689 1.00 . A A . 55 GLU CG 1 1
26 29599 1 1 55 GLU H H -9.722 3.790 -2.752 1.00 . A A . 55 GLU H 1 1
26 29600 1 1 55 GLU HA H -7.703 5.226 -1.358 1.00 . A A . 55 GLU HA 1 1
26 29601 1 1 55 GLU HB2 H -10.715 5.494 -0.922 1.00 . A A . 55 GLU HB2 1 1
26 29602 1 1 55 GLU HB3 H -9.483 6.704 -0.636 1.00 . A A . 55 GLU HB3 1 1
26 29603 1 1 55 GLU HG2 H -10.708 7.329 -2.590 1.00 . A A . 55 GLU HG2 1 1
26 29604 1 1 55 GLU HG3 H -9.072 6.875 -3.083 1.00 . A A . 55 GLU HG3 1 1
26 29605 1 1 55 GLU N N -8.859 3.748 -2.203 1.00 . A A . 55 GLU N 1 1
26 29606 1 1 55 GLU O O -8.501 4.960 1.189 1.00 . A A . 55 GLU O 1 1
26 29607 1 1 55 GLU OE1 O -11.318 4.553 -3.187 1.00 . A A . 55 GLU OE1 1 1
26 29608 1 1 55 GLU OE2 O -10.239 5.526 -4.843 1.00 . A A . 55 GLU OE2 1 1
26 29609 1 1 56 SER C C -7.551 1.798 1.987 1.00 . A A . 56 SER C 1 1
26 29610 1 1 56 SER CA C -8.987 2.269 1.731 1.00 . A A . 56 SER CA 1 1
26 29611 1 1 56 SER CB C -9.944 1.074 1.806 1.00 . A A . 56 SER CB 1 1
26 29612 1 1 56 SER H H -9.356 2.402 -0.382 1.00 . A A . 56 SER H 1 1
26 29613 1 1 56 SER HA H -9.235 2.955 2.540 1.00 . A A . 56 SER HA 1 1
26 29614 1 1 56 SER HB2 H -9.764 0.568 2.757 1.00 . A A . 56 SER HB2 1 1
26 29615 1 1 56 SER HB3 H -10.977 1.427 1.779 1.00 . A A . 56 SER HB3 1 1
26 29616 1 1 56 SER HG H -10.162 0.485 -0.064 1.00 . A A . 56 SER HG 1 1
26 29617 1 1 56 SER N N -9.117 2.954 0.437 1.00 . A A . 56 SER N 1 1
26 29618 1 1 56 SER O O -6.965 2.122 3.021 1.00 . A A . 56 SER O 1 1
26 29619 1 1 56 SER OG O -9.731 0.153 0.750 1.00 . A A . 56 SER OG 1 1
26 29620 1 1 57 LEU C C -4.625 1.828 1.088 1.00 . A A . 57 LEU C 1 1
26 29621 1 1 57 LEU CA C -5.578 0.628 1.109 1.00 . A A . 57 LEU CA 1 1
26 29622 1 1 57 LEU CB C -5.267 -0.345 -0.030 1.00 . A A . 57 LEU CB 1 1
26 29623 1 1 57 LEU CD1 C -5.641 -2.395 -1.367 1.00 . A A . 57 LEU CD1 1 1
26 29624 1 1 57 LEU CD2 C -6.059 -2.554 1.104 1.00 . A A . 57 LEU CD2 1 1
26 29625 1 1 57 LEU CG C -6.119 -1.634 -0.127 1.00 . A A . 57 LEU CG 1 1
26 29626 1 1 57 LEU H H -7.525 0.783 0.239 1.00 . A A . 57 LEU H 1 1
26 29627 1 1 57 LEU HA H -5.423 0.122 2.064 1.00 . A A . 57 LEU HA 1 1
26 29628 1 1 57 LEU HB2 H -5.392 0.201 -0.960 1.00 . A A . 57 LEU HB2 1 1
26 29629 1 1 57 LEU HB3 H -4.213 -0.617 0.053 1.00 . A A . 57 LEU HB3 1 1
26 29630 1 1 57 LEU HD11 H -4.608 -2.126 -1.575 1.00 . A A . 57 LEU HD11 1 1
26 29631 1 1 57 LEU HD12 H -6.239 -2.105 -2.230 1.00 . A A . 57 LEU HD12 1 1
26 29632 1 1 57 LEU HD13 H -5.712 -3.474 -1.207 1.00 . A A . 57 LEU HD13 1 1
26 29633 1 1 57 LEU HD21 H -6.726 -3.408 0.949 1.00 . A A . 57 LEU HD21 1 1
26 29634 1 1 57 LEU HD22 H -6.394 -2.003 1.978 1.00 . A A . 57 LEU HD22 1 1
26 29635 1 1 57 LEU HD23 H -5.050 -2.932 1.278 1.00 . A A . 57 LEU HD23 1 1
26 29636 1 1 57 LEU HG H -7.162 -1.357 -0.279 1.00 . A A . 57 LEU HG 1 1
26 29637 1 1 57 LEU N N -6.963 1.071 1.030 1.00 . A A . 57 LEU N 1 1
26 29638 1 1 57 LEU O O -3.717 1.852 1.914 1.00 . A A . 57 LEU O 1 1
26 29639 1 1 58 ARG C C -3.987 4.675 1.689 1.00 . A A . 58 ARG C 1 1
26 29640 1 1 58 ARG CA C -4.114 4.120 0.268 1.00 . A A . 58 ARG CA 1 1
26 29641 1 1 58 ARG CB C -4.682 5.157 -0.729 1.00 . A A . 58 ARG CB 1 1
26 29642 1 1 58 ARG CD C -5.705 7.453 -1.250 1.00 . A A . 58 ARG CD 1 1
26 29643 1 1 58 ARG CG C -5.512 6.340 -0.208 1.00 . A A . 58 ARG CG 1 1
26 29644 1 1 58 ARG CZ C -4.464 9.576 -1.823 1.00 . A A . 58 ARG CZ 1 1
26 29645 1 1 58 ARG H H -5.571 2.725 -0.469 1.00 . A A . 58 ARG H 1 1
26 29646 1 1 58 ARG HA H -3.104 3.884 -0.067 1.00 . A A . 58 ARG HA 1 1
26 29647 1 1 58 ARG HB2 H -3.827 5.621 -1.163 1.00 . A A . 58 ARG HB2 1 1
26 29648 1 1 58 ARG HB3 H -5.219 4.655 -1.533 1.00 . A A . 58 ARG HB3 1 1
26 29649 1 1 58 ARG HD2 H -5.613 7.042 -2.256 1.00 . A A . 58 ARG HD2 1 1
26 29650 1 1 58 ARG HD3 H -6.713 7.857 -1.139 1.00 . A A . 58 ARG HD3 1 1
26 29651 1 1 58 ARG HE H -4.241 8.567 -0.137 1.00 . A A . 58 ARG HE 1 1
26 29652 1 1 58 ARG HG2 H -6.475 5.972 0.114 1.00 . A A . 58 ARG HG2 1 1
26 29653 1 1 58 ARG HG3 H -5.016 6.784 0.650 1.00 . A A . 58 ARG HG3 1 1
26 29654 1 1 58 ARG HH11 H -5.620 9.039 -3.392 1.00 . A A . 58 ARG HH11 1 1
26 29655 1 1 58 ARG HH12 H -4.798 10.560 -3.555 1.00 . A A . 58 ARG HH12 1 1
26 29656 1 1 58 ARG HH21 H -3.209 10.297 -0.455 1.00 . A A . 58 ARG HH21 1 1
26 29657 1 1 58 ARG HH22 H -3.273 11.223 -1.948 1.00 . A A . 58 ARG HH22 1 1
26 29658 1 1 58 ARG N N -4.867 2.853 0.247 1.00 . A A . 58 ARG N 1 1
26 29659 1 1 58 ARG NE N -4.731 8.541 -1.039 1.00 . A A . 58 ARG NE 1 1
26 29660 1 1 58 ARG NH1 N -4.990 9.729 -3.023 1.00 . A A . 58 ARG NH1 1 1
26 29661 1 1 58 ARG NH2 N -3.645 10.496 -1.368 1.00 . A A . 58 ARG NH2 1 1
26 29662 1 1 58 ARG O O -2.887 4.881 2.184 1.00 . A A . 58 ARG O 1 1
26 29663 1 1 59 LYS C C -4.445 4.329 4.735 1.00 . A A . 59 LYS C 1 1
26 29664 1 1 59 LYS CA C -5.223 5.236 3.769 1.00 . A A . 59 LYS CA 1 1
26 29665 1 1 59 LYS CB C -6.713 5.291 4.155 1.00 . A A . 59 LYS CB 1 1
26 29666 1 1 59 LYS CD C -7.290 7.478 2.896 1.00 . A A . 59 LYS CD 1 1
26 29667 1 1 59 LYS CE C -8.620 8.170 2.567 1.00 . A A . 59 LYS CE 1 1
26 29668 1 1 59 LYS CG C -7.299 6.708 4.227 1.00 . A A . 59 LYS CG 1 1
26 29669 1 1 59 LYS H H -5.978 4.716 1.852 1.00 . A A . 59 LYS H 1 1
26 29670 1 1 59 LYS HA H -4.787 6.233 3.872 1.00 . A A . 59 LYS HA 1 1
26 29671 1 1 59 LYS HB2 H -7.306 4.690 3.469 1.00 . A A . 59 LYS HB2 1 1
26 29672 1 1 59 LYS HB3 H -6.833 4.837 5.135 1.00 . A A . 59 LYS HB3 1 1
26 29673 1 1 59 LYS HD2 H -6.506 8.233 2.930 1.00 . A A . 59 LYS HD2 1 1
26 29674 1 1 59 LYS HD3 H -7.035 6.807 2.084 1.00 . A A . 59 LYS HD3 1 1
26 29675 1 1 59 LYS HE2 H -8.886 8.848 3.383 1.00 . A A . 59 LYS HE2 1 1
26 29676 1 1 59 LYS HE3 H -8.473 8.773 1.666 1.00 . A A . 59 LYS HE3 1 1
26 29677 1 1 59 LYS HG2 H -8.322 6.609 4.584 1.00 . A A . 59 LYS HG2 1 1
26 29678 1 1 59 LYS HG3 H -6.738 7.278 4.965 1.00 . A A . 59 LYS HG3 1 1
26 29679 1 1 59 LYS HZ1 H -9.945 6.718 3.198 1.00 . A A . 59 LYS HZ1 1 1
26 29680 1 1 59 LYS HZ2 H -9.363 6.451 1.704 1.00 . A A . 59 LYS HZ2 1 1
26 29681 1 1 59 LYS HZ3 H -10.522 7.607 1.931 1.00 . A A . 59 LYS HZ3 1 1
26 29682 1 1 59 LYS N N -5.123 4.821 2.371 1.00 . A A . 59 LYS N 1 1
26 29683 1 1 59 LYS NZ N -9.700 7.178 2.333 1.00 . A A . 59 LYS NZ 1 1
26 29684 1 1 59 LYS O O -3.848 4.853 5.667 1.00 . A A . 59 LYS O 1 1
26 29685 1 1 60 ALA C C -2.083 2.373 5.186 1.00 . A A . 60 ALA C 1 1
26 29686 1 1 60 ALA CA C -3.589 2.122 5.375 1.00 . A A . 60 ALA CA 1 1
26 29687 1 1 60 ALA CB C -3.970 0.670 5.078 1.00 . A A . 60 ALA CB 1 1
26 29688 1 1 60 ALA H H -4.906 2.602 3.752 1.00 . A A . 60 ALA H 1 1
26 29689 1 1 60 ALA HA H -3.808 2.323 6.427 1.00 . A A . 60 ALA HA 1 1
26 29690 1 1 60 ALA HB1 H -5.043 0.528 5.224 1.00 . A A . 60 ALA HB1 1 1
26 29691 1 1 60 ALA HB2 H -3.705 0.407 4.053 1.00 . A A . 60 ALA HB2 1 1
26 29692 1 1 60 ALA HB3 H -3.430 0.018 5.765 1.00 . A A . 60 ALA HB3 1 1
26 29693 1 1 60 ALA N N -4.405 3.007 4.537 1.00 . A A . 60 ALA N 1 1
26 29694 1 1 60 ALA O O -1.334 2.386 6.159 1.00 . A A . 60 ALA O 1 1
26 29695 1 1 61 ILE C C 0.012 4.455 4.319 1.00 . A A . 61 ILE C 1 1
26 29696 1 1 61 ILE CA C -0.281 3.107 3.656 1.00 . A A . 61 ILE CA 1 1
26 29697 1 1 61 ILE CB C -0.011 3.156 2.127 1.00 . A A . 61 ILE CB 1 1
26 29698 1 1 61 ILE CD1 C -0.126 1.860 -0.113 1.00 . A A . 61 ILE CD1 1 1
26 29699 1 1 61 ILE CG1 C -0.313 1.828 1.407 1.00 . A A . 61 ILE CG1 1 1
26 29700 1 1 61 ILE CG2 C 1.446 3.557 1.887 1.00 . A A . 61 ILE CG2 1 1
26 29701 1 1 61 ILE H H -2.317 2.602 3.190 1.00 . A A . 61 ILE H 1 1
26 29702 1 1 61 ILE HA H 0.392 2.401 4.136 1.00 . A A . 61 ILE HA 1 1
26 29703 1 1 61 ILE HB H -0.645 3.917 1.679 1.00 . A A . 61 ILE HB 1 1
26 29704 1 1 61 ILE HD11 H -0.636 2.731 -0.527 1.00 . A A . 61 ILE HD11 1 1
26 29705 1 1 61 ILE HD12 H 0.931 1.905 -0.376 1.00 . A A . 61 ILE HD12 1 1
26 29706 1 1 61 ILE HD13 H -0.550 0.955 -0.545 1.00 . A A . 61 ILE HD13 1 1
26 29707 1 1 61 ILE HG12 H 0.305 1.039 1.822 1.00 . A A . 61 ILE HG12 1 1
26 29708 1 1 61 ILE HG13 H -1.347 1.568 1.588 1.00 . A A . 61 ILE HG13 1 1
26 29709 1 1 61 ILE HG21 H 1.694 3.519 0.832 1.00 . A A . 61 ILE HG21 1 1
26 29710 1 1 61 ILE HG22 H 1.610 4.575 2.213 1.00 . A A . 61 ILE HG22 1 1
26 29711 1 1 61 ILE HG23 H 2.097 2.900 2.446 1.00 . A A . 61 ILE HG23 1 1
26 29712 1 1 61 ILE N N -1.652 2.668 3.952 1.00 . A A . 61 ILE N 1 1
26 29713 1 1 61 ILE O O 0.929 4.554 5.134 1.00 . A A . 61 ILE O 1 1
26 29714 1 1 62 GLU C C -0.688 6.722 6.164 1.00 . A A . 62 GLU C 1 1
26 29715 1 1 62 GLU CA C -0.680 6.801 4.631 1.00 . A A . 62 GLU CA 1 1
26 29716 1 1 62 GLU CB C -1.819 7.710 4.143 1.00 . A A . 62 GLU CB 1 1
26 29717 1 1 62 GLU CD C -3.021 8.641 2.049 1.00 . A A . 62 GLU CD 1 1
26 29718 1 1 62 GLU CG C -1.758 8.006 2.636 1.00 . A A . 62 GLU CG 1 1
26 29719 1 1 62 GLU H H -1.540 5.335 3.356 1.00 . A A . 62 GLU H 1 1
26 29720 1 1 62 GLU HA H 0.268 7.247 4.327 1.00 . A A . 62 GLU HA 1 1
26 29721 1 1 62 GLU HB2 H -2.772 7.248 4.407 1.00 . A A . 62 GLU HB2 1 1
26 29722 1 1 62 GLU HB3 H -1.723 8.655 4.666 1.00 . A A . 62 GLU HB3 1 1
26 29723 1 1 62 GLU HG2 H -0.901 8.656 2.450 1.00 . A A . 62 GLU HG2 1 1
26 29724 1 1 62 GLU HG3 H -1.613 7.070 2.108 1.00 . A A . 62 GLU HG3 1 1
26 29725 1 1 62 GLU N N -0.793 5.476 4.025 1.00 . A A . 62 GLU N 1 1
26 29726 1 1 62 GLU O O -0.045 7.541 6.800 1.00 . A A . 62 GLU O 1 1
26 29727 1 1 62 GLU OE1 O -4.130 8.332 2.529 1.00 . A A . 62 GLU OE1 1 1
26 29728 1 1 62 GLU OE2 O -2.931 9.328 1.004 1.00 . A A . 62 GLU OE2 1 1
26 29729 1 1 63 ALA C C -0.156 4.848 8.855 1.00 . A A . 63 ALA C 1 1
26 29730 1 1 63 ALA CA C -1.383 5.529 8.226 1.00 . A A . 63 ALA CA 1 1
26 29731 1 1 63 ALA CB C -2.683 4.793 8.578 1.00 . A A . 63 ALA CB 1 1
26 29732 1 1 63 ALA H H -1.770 5.001 6.195 1.00 . A A . 63 ALA H 1 1
26 29733 1 1 63 ALA HA H -1.411 6.518 8.673 1.00 . A A . 63 ALA HA 1 1
26 29734 1 1 63 ALA HB1 H -3.539 5.353 8.200 1.00 . A A . 63 ALA HB1 1 1
26 29735 1 1 63 ALA HB2 H -2.673 3.795 8.140 1.00 . A A . 63 ALA HB2 1 1
26 29736 1 1 63 ALA HB3 H -2.774 4.705 9.660 1.00 . A A . 63 ALA HB3 1 1
26 29737 1 1 63 ALA N N -1.313 5.703 6.772 1.00 . A A . 63 ALA N 1 1
26 29738 1 1 63 ALA O O -0.125 4.673 10.071 1.00 . A A . 63 ALA O 1 1
26 29739 1 1 64 VAL C C 3.202 5.015 8.691 1.00 . A A . 64 VAL C 1 1
26 29740 1 1 64 VAL CA C 2.128 3.947 8.535 1.00 . A A . 64 VAL CA 1 1
26 29741 1 1 64 VAL CB C 2.625 2.795 7.637 1.00 . A A . 64 VAL CB 1 1
26 29742 1 1 64 VAL CG1 C 3.552 3.163 6.495 1.00 . A A . 64 VAL CG1 1 1
26 29743 1 1 64 VAL CG2 C 3.389 1.792 8.501 1.00 . A A . 64 VAL CG2 1 1
26 29744 1 1 64 VAL H H 0.749 4.762 7.076 1.00 . A A . 64 VAL H 1 1
26 29745 1 1 64 VAL HA H 1.937 3.530 9.524 1.00 . A A . 64 VAL HA 1 1
26 29746 1 1 64 VAL HB H 1.783 2.352 7.112 1.00 . A A . 64 VAL HB 1 1
26 29747 1 1 64 VAL HG11 H 3.619 2.310 5.813 1.00 . A A . 64 VAL HG11 1 1
26 29748 1 1 64 VAL HG12 H 3.115 4.007 5.978 1.00 . A A . 64 VAL HG12 1 1
26 29749 1 1 64 VAL HG13 H 4.548 3.422 6.852 1.00 . A A . 64 VAL HG13 1 1
26 29750 1 1 64 VAL HG21 H 2.792 1.501 9.364 1.00 . A A . 64 VAL HG21 1 1
26 29751 1 1 64 VAL HG22 H 3.611 0.912 7.904 1.00 . A A . 64 VAL HG22 1 1
26 29752 1 1 64 VAL HG23 H 4.318 2.259 8.849 1.00 . A A . 64 VAL HG23 1 1
26 29753 1 1 64 VAL N N 0.859 4.519 8.054 1.00 . A A . 64 VAL N 1 1
26 29754 1 1 64 VAL O O 4.102 4.895 9.516 1.00 . A A . 64 VAL O 1 1
26 29755 1 1 65 SER C C 3.146 8.531 7.576 1.00 . A A . 65 SER C 1 1
26 29756 1 1 65 SER CA C 3.920 7.287 8.061 1.00 . A A . 65 SER CA 1 1
26 29757 1 1 65 SER CB C 5.326 7.115 7.473 1.00 . A A . 65 SER CB 1 1
26 29758 1 1 65 SER H H 2.414 6.104 7.173 1.00 . A A . 65 SER H 1 1
26 29759 1 1 65 SER HA H 4.093 7.438 9.125 1.00 . A A . 65 SER HA 1 1
26 29760 1 1 65 SER HB2 H 5.427 7.621 6.511 1.00 . A A . 65 SER HB2 1 1
26 29761 1 1 65 SER HB3 H 5.976 7.587 8.185 1.00 . A A . 65 SER HB3 1 1
26 29762 1 1 65 SER HG H 5.387 5.294 8.148 1.00 . A A . 65 SER HG 1 1
26 29763 1 1 65 SER N N 3.112 6.085 7.902 1.00 . A A . 65 SER N 1 1
26 29764 1 1 65 SER O O 3.461 9.104 6.528 1.00 . A A . 65 SER O 1 1
26 29765 1 1 65 SER OG O 5.772 5.770 7.396 1.00 . A A . 65 SER OG 1 1
26 29766 1 1 66 PRO C C 1.996 11.372 7.943 1.00 . A A . 66 PRO C 1 1
26 29767 1 1 66 PRO CA C 1.229 10.053 7.990 1.00 . A A . 66 PRO CA 1 1
26 29768 1 1 66 PRO CB C 0.108 10.059 9.042 1.00 . A A . 66 PRO CB 1 1
26 29769 1 1 66 PRO CD C 1.506 8.179 9.426 1.00 . A A . 66 PRO CD 1 1
26 29770 1 1 66 PRO CG C 0.646 9.187 10.178 1.00 . A A . 66 PRO CG 1 1
26 29771 1 1 66 PRO HA H 0.784 9.884 7.010 1.00 . A A . 66 PRO HA 1 1
26 29772 1 1 66 PRO HB2 H -0.127 11.066 9.391 1.00 . A A . 66 PRO HB2 1 1
26 29773 1 1 66 PRO HB3 H -0.784 9.592 8.621 1.00 . A A . 66 PRO HB3 1 1
26 29774 1 1 66 PRO HD2 H 2.234 7.690 10.063 1.00 . A A . 66 PRO HD2 1 1
26 29775 1 1 66 PRO HD3 H 0.887 7.391 9.017 1.00 . A A . 66 PRO HD3 1 1
26 29776 1 1 66 PRO HG2 H 1.276 9.784 10.839 1.00 . A A . 66 PRO HG2 1 1
26 29777 1 1 66 PRO HG3 H -0.154 8.700 10.736 1.00 . A A . 66 PRO HG3 1 1
26 29778 1 1 66 PRO N N 2.088 8.919 8.316 1.00 . A A . 66 PRO N 1 1
26 29779 1 1 66 PRO O O 2.952 11.579 8.687 1.00 . A A . 66 PRO O 1 1
26 29780 1 1 67 GLY C C 3.443 13.384 5.802 1.00 . A A . 67 GLY C 1 1
26 29781 1 1 67 GLY CA C 2.242 13.535 6.738 1.00 . A A . 67 GLY CA 1 1
26 29782 1 1 67 GLY H H 0.793 11.997 6.454 1.00 . A A . 67 GLY H 1 1
26 29783 1 1 67 GLY HA2 H 1.531 14.214 6.266 1.00 . A A . 67 GLY HA2 1 1
26 29784 1 1 67 GLY HA3 H 2.609 13.970 7.668 1.00 . A A . 67 GLY HA3 1 1
26 29785 1 1 67 GLY N N 1.580 12.258 7.033 1.00 . A A . 67 GLY N 1 1
26 29786 1 1 67 GLY O O 3.602 14.193 4.890 1.00 . A A . 67 GLY O 1 1
26 29787 1 1 68 LEU C C 4.976 11.377 3.848 1.00 . A A . 68 LEU C 1 1
26 29788 1 1 68 LEU CA C 5.409 11.987 5.186 1.00 . A A . 68 LEU CA 1 1
26 29789 1 1 68 LEU CB C 6.281 11.027 6.015 1.00 . A A . 68 LEU CB 1 1
26 29790 1 1 68 LEU CD1 C 8.549 11.667 5.055 1.00 . A A . 68 LEU CD1 1 1
26 29791 1 1 68 LEU CD2 C 8.186 9.447 6.141 1.00 . A A . 68 LEU CD2 1 1
26 29792 1 1 68 LEU CG C 7.545 10.537 5.288 1.00 . A A . 68 LEU CG 1 1
26 29793 1 1 68 LEU H H 4.010 11.717 6.770 1.00 . A A . 68 LEU H 1 1
26 29794 1 1 68 LEU HA H 6.000 12.874 4.973 1.00 . A A . 68 LEU HA 1 1
26 29795 1 1 68 LEU HB2 H 6.578 11.527 6.938 1.00 . A A . 68 LEU HB2 1 1
26 29796 1 1 68 LEU HB3 H 5.687 10.159 6.287 1.00 . A A . 68 LEU HB3 1 1
26 29797 1 1 68 LEU HD11 H 8.781 12.151 6.003 1.00 . A A . 68 LEU HD11 1 1
26 29798 1 1 68 LEU HD12 H 8.133 12.394 4.360 1.00 . A A . 68 LEU HD12 1 1
26 29799 1 1 68 LEU HD13 H 9.464 11.256 4.629 1.00 . A A . 68 LEU HD13 1 1
26 29800 1 1 68 LEU HD21 H 9.052 9.052 5.617 1.00 . A A . 68 LEU HD21 1 1
26 29801 1 1 68 LEU HD22 H 7.477 8.639 6.302 1.00 . A A . 68 LEU HD22 1 1
26 29802 1 1 68 LEU HD23 H 8.490 9.868 7.099 1.00 . A A . 68 LEU HD23 1 1
26 29803 1 1 68 LEU HG H 7.282 10.107 4.324 1.00 . A A . 68 LEU HG 1 1
26 29804 1 1 68 LEU N N 4.248 12.336 6.005 1.00 . A A . 68 LEU N 1 1
26 29805 1 1 68 LEU O O 5.360 11.847 2.781 1.00 . A A . 68 LEU O 1 1
26 29806 1 1 69 TYR C C 2.908 10.168 1.732 1.00 . A A . 69 TYR C 1 1
26 29807 1 1 69 TYR CA C 3.844 9.489 2.746 1.00 . A A . 69 TYR CA 1 1
26 29808 1 1 69 TYR CB C 3.263 8.152 3.225 1.00 . A A . 69 TYR CB 1 1
26 29809 1 1 69 TYR CD1 C 5.622 7.380 3.916 1.00 . A A . 69 TYR CD1 1 1
26 29810 1 1 69 TYR CD2 C 3.803 5.776 3.793 1.00 . A A . 69 TYR CD2 1 1
26 29811 1 1 69 TYR CE1 C 6.501 6.360 4.326 1.00 . A A . 69 TYR CE1 1 1
26 29812 1 1 69 TYR CE2 C 4.688 4.751 4.116 1.00 . A A . 69 TYR CE2 1 1
26 29813 1 1 69 TYR CG C 4.256 7.100 3.686 1.00 . A A . 69 TYR CG 1 1
26 29814 1 1 69 TYR CZ C 6.028 5.039 4.449 1.00 . A A . 69 TYR CZ 1 1
26 29815 1 1 69 TYR H H 3.884 9.981 4.823 1.00 . A A . 69 TYR H 1 1
26 29816 1 1 69 TYR HA H 4.769 9.272 2.208 1.00 . A A . 69 TYR HA 1 1
26 29817 1 1 69 TYR HB2 H 2.499 8.320 3.993 1.00 . A A . 69 TYR HB2 1 1
26 29818 1 1 69 TYR HB3 H 2.761 7.704 2.377 1.00 . A A . 69 TYR HB3 1 1
26 29819 1 1 69 TYR HD1 H 5.997 8.383 3.832 1.00 . A A . 69 TYR HD1 1 1
26 29820 1 1 69 TYR HD2 H 2.767 5.511 3.655 1.00 . A A . 69 TYR HD2 1 1
26 29821 1 1 69 TYR HE1 H 7.509 6.601 4.629 1.00 . A A . 69 TYR HE1 1 1
26 29822 1 1 69 TYR HE2 H 4.273 3.762 4.164 1.00 . A A . 69 TYR HE2 1 1
26 29823 1 1 69 TYR HH H 6.303 3.338 5.291 1.00 . A A . 69 TYR HH 1 1
26 29824 1 1 69 TYR N N 4.174 10.315 3.907 1.00 . A A . 69 TYR N 1 1
26 29825 1 1 69 TYR O O 1.690 10.248 1.905 1.00 . A A . 69 TYR O 1 1
26 29826 1 1 69 TYR OH O 6.830 4.073 4.969 1.00 . A A . 69 TYR OH 1 1
26 29827 1 1 70 ARG C C 2.005 10.125 -1.436 1.00 . A A . 70 ARG C 1 1
26 29828 1 1 70 ARG CA C 2.762 11.148 -0.564 1.00 . A A . 70 ARG CA 1 1
26 29829 1 1 70 ARG CB C 3.788 11.936 -1.387 1.00 . A A . 70 ARG CB 1 1
26 29830 1 1 70 ARG CD C 2.797 14.244 -1.113 1.00 . A A . 70 ARG CD 1 1
26 29831 1 1 70 ARG CG C 3.133 13.117 -2.096 1.00 . A A . 70 ARG CG 1 1
26 29832 1 1 70 ARG CZ C 1.867 16.553 -1.338 1.00 . A A . 70 ARG CZ 1 1
26 29833 1 1 70 ARG H H 4.475 10.492 0.529 1.00 . A A . 70 ARG H 1 1
26 29834 1 1 70 ARG HA H 2.019 11.833 -0.155 1.00 . A A . 70 ARG HA 1 1
26 29835 1 1 70 ARG HB2 H 4.605 12.298 -0.765 1.00 . A A . 70 ARG HB2 1 1
26 29836 1 1 70 ARG HB3 H 4.234 11.276 -2.128 1.00 . A A . 70 ARG HB3 1 1
26 29837 1 1 70 ARG HD2 H 1.967 13.932 -0.477 1.00 . A A . 70 ARG HD2 1 1
26 29838 1 1 70 ARG HD3 H 3.668 14.436 -0.484 1.00 . A A . 70 ARG HD3 1 1
26 29839 1 1 70 ARG HE H 2.651 15.461 -2.827 1.00 . A A . 70 ARG HE 1 1
26 29840 1 1 70 ARG HG2 H 3.842 13.473 -2.832 1.00 . A A . 70 ARG HG2 1 1
26 29841 1 1 70 ARG HG3 H 2.228 12.801 -2.618 1.00 . A A . 70 ARG HG3 1 1
26 29842 1 1 70 ARG HH11 H 1.771 15.889 0.568 1.00 . A A . 70 ARG HH11 1 1
26 29843 1 1 70 ARG HH12 H 1.149 17.492 0.310 1.00 . A A . 70 ARG HH12 1 1
26 29844 1 1 70 ARG HH21 H 1.876 17.531 -3.104 1.00 . A A . 70 ARG HH21 1 1
26 29845 1 1 70 ARG HH22 H 1.177 18.406 -1.776 1.00 . A A . 70 ARG HH22 1 1
26 29846 1 1 70 ARG N N 3.462 10.548 0.579 1.00 . A A . 70 ARG N 1 1
26 29847 1 1 70 ARG NE N 2.431 15.465 -1.844 1.00 . A A . 70 ARG NE 1 1
26 29848 1 1 70 ARG NH1 N 1.550 16.648 -0.061 1.00 . A A . 70 ARG NH1 1 1
26 29849 1 1 70 ARG NH2 N 1.612 17.571 -2.132 1.00 . A A . 70 ARG NH2 1 1
26 29850 1 1 70 ARG O O 2.123 10.105 -2.661 1.00 . A A . 70 ARG O 1 1
26 29851 1 1 71 VAL C C -0.285 8.455 -2.545 1.00 . A A . 71 VAL C 1 1
26 29852 1 1 71 VAL CA C 0.634 8.065 -1.400 1.00 . A A . 71 VAL CA 1 1
26 29853 1 1 71 VAL CB C -0.140 7.156 -0.425 1.00 . A A . 71 VAL CB 1 1
26 29854 1 1 71 VAL CG1 C -0.564 5.827 -1.075 1.00 . A A . 71 VAL CG1 1 1
26 29855 1 1 71 VAL CG2 C 0.744 6.848 0.783 1.00 . A A . 71 VAL CG2 1 1
26 29856 1 1 71 VAL H H 1.130 9.460 0.206 1.00 . A A . 71 VAL H 1 1
26 29857 1 1 71 VAL HA H 1.454 7.475 -1.811 1.00 . A A . 71 VAL HA 1 1
26 29858 1 1 71 VAL HB H -1.035 7.673 -0.088 1.00 . A A . 71 VAL HB 1 1
26 29859 1 1 71 VAL HG11 H -1.082 5.208 -0.343 1.00 . A A . 71 VAL HG11 1 1
26 29860 1 1 71 VAL HG12 H -1.248 6.006 -1.904 1.00 . A A . 71 VAL HG12 1 1
26 29861 1 1 71 VAL HG13 H 0.315 5.292 -1.438 1.00 . A A . 71 VAL HG13 1 1
26 29862 1 1 71 VAL HG21 H 0.878 7.754 1.367 1.00 . A A . 71 VAL HG21 1 1
26 29863 1 1 71 VAL HG22 H 0.259 6.110 1.414 1.00 . A A . 71 VAL HG22 1 1
26 29864 1 1 71 VAL HG23 H 1.713 6.474 0.461 1.00 . A A . 71 VAL HG23 1 1
26 29865 1 1 71 VAL N N 1.246 9.257 -0.781 1.00 . A A . 71 VAL N 1 1
26 29866 1 1 71 VAL O O -1.180 9.287 -2.406 1.00 . A A . 71 VAL O 1 1
26 29867 1 1 72 SER C C -1.018 6.837 -5.703 1.00 . A A . 72 SER C 1 1
26 29868 1 1 72 SER CA C -0.719 8.130 -4.938 1.00 . A A . 72 SER CA 1 1
26 29869 1 1 72 SER CB C 0.175 9.048 -5.765 1.00 . A A . 72 SER CB 1 1
26 29870 1 1 72 SER H H 0.805 7.256 -3.748 1.00 . A A . 72 SER H 1 1
26 29871 1 1 72 SER HA H -1.656 8.650 -4.745 1.00 . A A . 72 SER HA 1 1
26 29872 1 1 72 SER HB2 H 1.070 8.504 -6.055 1.00 . A A . 72 SER HB2 1 1
26 29873 1 1 72 SER HB3 H -0.363 9.313 -6.661 1.00 . A A . 72 SER HB3 1 1
26 29874 1 1 72 SER HG H 1.107 10.020 -4.320 1.00 . A A . 72 SER HG 1 1
26 29875 1 1 72 SER N N -0.035 7.840 -3.689 1.00 . A A . 72 SER N 1 1
26 29876 1 1 72 SER O O -0.274 5.868 -5.620 1.00 . A A . 72 SER O 1 1
26 29877 1 1 72 SER OG O 0.513 10.237 -5.063 1.00 . A A . 72 SER OG 1 1
26 29878 1 1 73 ILE C C -1.909 5.660 -8.632 1.00 . A A . 73 ILE C 1 1
26 29879 1 1 73 ILE CA C -2.530 5.609 -7.240 1.00 . A A . 73 ILE CA 1 1
26 29880 1 1 73 ILE CB C -4.076 5.492 -7.278 1.00 . A A . 73 ILE CB 1 1
26 29881 1 1 73 ILE CD1 C -6.153 5.299 -5.729 1.00 . A A . 73 ILE CD1 1 1
26 29882 1 1 73 ILE CG1 C -4.624 5.289 -5.844 1.00 . A A . 73 ILE CG1 1 1
26 29883 1 1 73 ILE CG2 C -4.527 4.334 -8.190 1.00 . A A . 73 ILE CG2 1 1
26 29884 1 1 73 ILE H H -2.604 7.653 -6.600 1.00 . A A . 73 ILE H 1 1
26 29885 1 1 73 ILE HA H -2.128 4.702 -6.791 1.00 . A A . 73 ILE HA 1 1
26 29886 1 1 73 ILE HB H -4.483 6.422 -7.679 1.00 . A A . 73 ILE HB 1 1
26 29887 1 1 73 ILE HD11 H -6.555 6.219 -6.155 1.00 . A A . 73 ILE HD11 1 1
26 29888 1 1 73 ILE HD12 H -6.577 4.441 -6.248 1.00 . A A . 73 ILE HD12 1 1
26 29889 1 1 73 ILE HD13 H -6.438 5.237 -4.678 1.00 . A A . 73 ILE HD13 1 1
26 29890 1 1 73 ILE HG12 H -4.253 4.338 -5.465 1.00 . A A . 73 ILE HG12 1 1
26 29891 1 1 73 ILE HG13 H -4.249 6.078 -5.192 1.00 . A A . 73 ILE HG13 1 1
26 29892 1 1 73 ILE HG21 H -4.166 3.381 -7.804 1.00 . A A . 73 ILE HG21 1 1
26 29893 1 1 73 ILE HG22 H -5.615 4.302 -8.252 1.00 . A A . 73 ILE HG22 1 1
26 29894 1 1 73 ILE HG23 H -4.158 4.474 -9.206 1.00 . A A . 73 ILE HG23 1 1
26 29895 1 1 73 ILE N N -2.108 6.792 -6.461 1.00 . A A . 73 ILE N 1 1
26 29896 1 1 73 ILE O O -2.062 6.640 -9.358 1.00 . A A . 73 ILE O 1 1
26 29897 1 1 74 THR C C -1.330 3.879 -11.329 1.00 . A A . 74 THR C 1 1
26 29898 1 1 74 THR CA C -0.446 4.517 -10.256 1.00 . A A . 74 THR CA 1 1
26 29899 1 1 74 THR CB C 0.873 3.746 -10.054 1.00 . A A . 74 THR CB 1 1
26 29900 1 1 74 THR CG2 C 1.990 4.437 -10.825 1.00 . A A . 74 THR CG2 1 1
26 29901 1 1 74 THR H H -1.033 3.859 -8.323 1.00 . A A . 74 THR H 1 1
26 29902 1 1 74 THR HA H -0.207 5.533 -10.573 1.00 . A A . 74 THR HA 1 1
26 29903 1 1 74 THR HB H 0.775 2.712 -10.391 1.00 . A A . 74 THR HB 1 1
26 29904 1 1 74 THR HG1 H 1.386 4.661 -8.432 1.00 . A A . 74 THR HG1 1 1
26 29905 1 1 74 THR HG21 H 2.919 3.883 -10.691 1.00 . A A . 74 THR HG21 1 1
26 29906 1 1 74 THR HG22 H 2.116 5.452 -10.445 1.00 . A A . 74 THR HG22 1 1
26 29907 1 1 74 THR HG23 H 1.739 4.469 -11.884 1.00 . A A . 74 THR HG23 1 1
26 29908 1 1 74 THR N N -1.185 4.600 -8.997 1.00 . A A . 74 THR N 1 1
26 29909 1 1 74 THR O O -1.552 2.675 -11.286 1.00 . A A . 74 THR O 1 1
26 29910 1 1 74 THR OG1 O 1.277 3.743 -8.700 1.00 . A A . 74 THR OG1 1 1
26 29911 1 1 75 SER C C -3.087 5.462 -14.337 1.00 . A A . 75 SER C 1 1
26 29912 1 1 75 SER CA C -2.596 4.289 -13.498 1.00 . A A . 75 SER CA 1 1
26 29913 1 1 75 SER CB C -3.863 3.468 -13.211 1.00 . A A . 75 SER CB 1 1
26 29914 1 1 75 SER H H -1.538 5.648 -12.223 1.00 . A A . 75 SER H 1 1
26 29915 1 1 75 SER HA H -1.953 3.742 -14.164 1.00 . A A . 75 SER HA 1 1
26 29916 1 1 75 SER HB2 H -4.465 4.020 -12.492 1.00 . A A . 75 SER HB2 1 1
26 29917 1 1 75 SER HB3 H -4.449 3.387 -14.129 1.00 . A A . 75 SER HB3 1 1
26 29918 1 1 75 SER HG H -2.864 2.197 -12.129 1.00 . A A . 75 SER HG 1 1
26 29919 1 1 75 SER N N -1.815 4.678 -12.287 1.00 . A A . 75 SER N 1 1
26 29920 1 1 75 SER O O -3.321 5.314 -15.536 1.00 . A A . 75 SER O 1 1
26 29921 1 1 75 SER OG O -3.599 2.154 -12.774 1.00 . A A . 75 SER OG 1 1
26 29922 1 1 76 GLU C C -2.422 8.365 -15.195 1.00 . A A . 76 GLU C 1 1
26 29923 1 1 76 GLU CA C -3.635 7.832 -14.436 1.00 . A A . 76 GLU CA 1 1
26 29924 1 1 76 GLU CB C -4.294 8.875 -13.534 1.00 . A A . 76 GLU CB 1 1
26 29925 1 1 76 GLU CD C -5.681 10.980 -13.576 1.00 . A A . 76 GLU CD 1 1
26 29926 1 1 76 GLU CG C -5.169 9.798 -14.397 1.00 . A A . 76 GLU CG 1 1
26 29927 1 1 76 GLU H H -3.038 6.659 -12.740 1.00 . A A . 76 GLU H 1 1
26 29928 1 1 76 GLU HA H -4.392 7.548 -15.171 1.00 . A A . 76 GLU HA 1 1
26 29929 1 1 76 GLU HB2 H -4.934 8.361 -12.819 1.00 . A A . 76 GLU HB2 1 1
26 29930 1 1 76 GLU HB3 H -3.542 9.448 -12.990 1.00 . A A . 76 GLU HB3 1 1
26 29931 1 1 76 GLU HG2 H -4.623 10.129 -15.290 1.00 . A A . 76 GLU HG2 1 1
26 29932 1 1 76 GLU HG3 H -6.032 9.229 -14.748 1.00 . A A . 76 GLU HG3 1 1
26 29933 1 1 76 GLU N N -3.249 6.621 -13.717 1.00 . A A . 76 GLU N 1 1
26 29934 1 1 76 GLU O O -1.630 9.162 -14.703 1.00 . A A . 76 GLU O 1 1
26 29935 1 1 76 GLU OE1 O -6.199 10.715 -12.469 1.00 . A A . 76 GLU OE1 1 1
26 29936 1 1 76 GLU OE2 O -5.548 12.126 -14.053 1.00 . A A . 76 GLU OE2 1 1
26 29937 1 1 77 VAL C C -2.116 8.611 -18.694 1.00 . A A . 77 VAL C 1 1
26 29938 1 1 77 VAL CA C -1.327 8.225 -17.427 1.00 . A A . 77 VAL CA 1 1
26 29939 1 1 77 VAL CB C -0.245 7.137 -17.659 1.00 . A A . 77 VAL CB 1 1
26 29940 1 1 77 VAL CG1 C 0.511 6.815 -16.351 1.00 . A A . 77 VAL CG1 1 1
26 29941 1 1 77 VAL CG2 C -0.811 5.828 -18.231 1.00 . A A . 77 VAL CG2 1 1
26 29942 1 1 77 VAL H H -2.899 7.024 -16.562 1.00 . A A . 77 VAL H 1 1
26 29943 1 1 77 VAL HA H -0.812 9.124 -17.091 1.00 . A A . 77 VAL HA 1 1
26 29944 1 1 77 VAL HB H 0.482 7.513 -18.371 1.00 . A A . 77 VAL HB 1 1
26 29945 1 1 77 VAL HG11 H -0.150 6.351 -15.614 1.00 . A A . 77 VAL HG11 1 1
26 29946 1 1 77 VAL HG12 H 1.333 6.130 -16.560 1.00 . A A . 77 VAL HG12 1 1
26 29947 1 1 77 VAL HG13 H 0.923 7.732 -15.928 1.00 . A A . 77 VAL HG13 1 1
26 29948 1 1 77 VAL HG21 H -0.005 5.105 -18.368 1.00 . A A . 77 VAL HG21 1 1
26 29949 1 1 77 VAL HG22 H -1.557 5.402 -17.561 1.00 . A A . 77 VAL HG22 1 1
26 29950 1 1 77 VAL HG23 H -1.262 6.021 -19.200 1.00 . A A . 77 VAL HG23 1 1
26 29951 1 1 77 VAL N N -2.269 7.804 -16.383 1.00 . A A . 77 VAL N 1 1
26 29952 1 1 77 VAL O O -3.349 8.593 -18.679 1.00 . A A . 77 VAL O 1 1
27 29953 1 1 1 ASN C C -12.368 -11.355 -5.431 1.00 . A A . 1 ASN C 1 1
27 29954 1 1 1 ASN CA C -13.239 -12.434 -6.098 1.00 . A A . 1 ASN CA 1 1
27 29955 1 1 1 ASN CB C -12.796 -12.676 -7.555 1.00 . A A . 1 ASN CB 1 1
27 29956 1 1 1 ASN CG C -12.753 -14.162 -7.869 1.00 . A A . 1 ASN CG 1 1
27 29957 1 1 1 ASN H1 H -15.124 -11.897 -6.913 1.00 . A A . 1 ASN H1 1 1
27 29958 1 1 1 ASN HA H -13.067 -13.355 -5.536 1.00 . A A . 1 ASN HA 1 1
27 29959 1 1 1 ASN HB2 H -13.467 -12.174 -8.251 1.00 . A A . 1 ASN HB2 1 1
27 29960 1 1 1 ASN HB3 H -11.796 -12.271 -7.725 1.00 . A A . 1 ASN HB3 1 1
27 29961 1 1 1 ASN HD21 H -10.850 -14.383 -7.139 1.00 . A A . 1 ASN HD21 1 1
27 29962 1 1 1 ASN HD22 H -11.652 -15.823 -7.741 1.00 . A A . 1 ASN HD22 1 1
27 29963 1 1 1 ASN N N -14.665 -12.138 -6.051 1.00 . A A . 1 ASN N 1 1
27 29964 1 1 1 ASN ND2 N -11.669 -14.842 -7.544 1.00 . A A . 1 ASN ND2 1 1
27 29965 1 1 1 ASN O O -12.786 -10.249 -5.083 1.00 . A A . 1 ASN O 1 1
27 29966 1 1 1 ASN OD1 O -13.713 -14.724 -8.374 1.00 . A A . 1 ASN OD1 1 1
27 29967 1 1 2 ASP C C -9.834 -9.796 -5.960 1.00 . A A . 2 ASP C 1 1
27 29968 1 1 2 ASP CA C -9.990 -10.901 -4.896 1.00 . A A . 2 ASP CA 1 1
27 29969 1 1 2 ASP CB C -8.735 -11.794 -4.749 1.00 . A A . 2 ASP CB 1 1
27 29970 1 1 2 ASP CG C -8.520 -12.866 -5.849 1.00 . A A . 2 ASP CG 1 1
27 29971 1 1 2 ASP H H -10.850 -12.661 -5.578 1.00 . A A . 2 ASP H 1 1
27 29972 1 1 2 ASP HA H -10.178 -10.424 -3.936 1.00 . A A . 2 ASP HA 1 1
27 29973 1 1 2 ASP HB2 H -7.857 -11.147 -4.690 1.00 . A A . 2 ASP HB2 1 1
27 29974 1 1 2 ASP HB3 H -8.809 -12.316 -3.794 1.00 . A A . 2 ASP HB3 1 1
27 29975 1 1 2 ASP N N -11.119 -11.743 -5.228 1.00 . A A . 2 ASP N 1 1
27 29976 1 1 2 ASP O O -9.863 -10.033 -7.164 1.00 . A A . 2 ASP O 1 1
27 29977 1 1 2 ASP OD1 O -9.471 -13.646 -6.124 1.00 . A A . 2 ASP OD1 1 1
27 29978 1 1 2 ASP OD2 O -7.378 -12.963 -6.344 1.00 . A A . 2 ASP OD2 1 1
27 29979 1 1 3 SER C C -7.932 -6.989 -6.060 1.00 . A A . 3 SER C 1 1
27 29980 1 1 3 SER CA C -9.407 -7.370 -6.271 1.00 . A A . 3 SER CA 1 1
27 29981 1 1 3 SER CB C -10.338 -6.221 -5.840 1.00 . A A . 3 SER CB 1 1
27 29982 1 1 3 SER H H -9.661 -8.444 -4.486 1.00 . A A . 3 SER H 1 1
27 29983 1 1 3 SER HA H -9.564 -7.570 -7.330 1.00 . A A . 3 SER HA 1 1
27 29984 1 1 3 SER HB2 H -11.356 -6.592 -5.792 1.00 . A A . 3 SER HB2 1 1
27 29985 1 1 3 SER HB3 H -10.056 -5.874 -4.845 1.00 . A A . 3 SER HB3 1 1
27 29986 1 1 3 SER HG H -11.069 -4.560 -6.513 1.00 . A A . 3 SER HG 1 1
27 29987 1 1 3 SER N N -9.726 -8.560 -5.488 1.00 . A A . 3 SER N 1 1
27 29988 1 1 3 SER O O -7.170 -7.677 -5.375 1.00 . A A . 3 SER O 1 1
27 29989 1 1 3 SER OG O -10.319 -5.124 -6.738 1.00 . A A . 3 SER OG 1 1
27 29990 1 1 4 THR C C -6.088 -3.887 -6.856 1.00 . A A . 4 THR C 1 1
27 29991 1 1 4 THR CA C -6.123 -5.378 -6.584 1.00 . A A . 4 THR CA 1 1
27 29992 1 1 4 THR CB C -5.237 -6.188 -7.547 1.00 . A A . 4 THR CB 1 1
27 29993 1 1 4 THR CG2 C -3.856 -5.600 -7.860 1.00 . A A . 4 THR CG2 1 1
27 29994 1 1 4 THR H H -8.200 -5.290 -7.106 1.00 . A A . 4 THR H 1 1
27 29995 1 1 4 THR HA H -5.744 -5.532 -5.577 1.00 . A A . 4 THR HA 1 1
27 29996 1 1 4 THR HB H -5.773 -6.370 -8.477 1.00 . A A . 4 THR HB 1 1
27 29997 1 1 4 THR HG1 H -5.777 -7.659 -6.405 1.00 . A A . 4 THR HG1 1 1
27 29998 1 1 4 THR HG21 H -3.960 -4.679 -8.435 1.00 . A A . 4 THR HG21 1 1
27 29999 1 1 4 THR HG22 H -3.290 -6.315 -8.455 1.00 . A A . 4 THR HG22 1 1
27 30000 1 1 4 THR HG23 H -3.314 -5.403 -6.935 1.00 . A A . 4 THR HG23 1 1
27 30001 1 1 4 THR N N -7.507 -5.862 -6.633 1.00 . A A . 4 THR N 1 1
27 30002 1 1 4 THR O O -6.939 -3.341 -7.557 1.00 . A A . 4 THR O 1 1
27 30003 1 1 4 THR OG1 O -4.989 -7.417 -6.933 1.00 . A A . 4 THR OG1 1 1
27 30004 1 1 5 ALA C C -3.253 -1.616 -6.279 1.00 . A A . 5 ALA C 1 1
27 30005 1 1 5 ALA CA C -4.758 -1.831 -6.488 1.00 . A A . 5 ALA CA 1 1
27 30006 1 1 5 ALA CB C -5.586 -0.979 -5.525 1.00 . A A . 5 ALA CB 1 1
27 30007 1 1 5 ALA H H -4.449 -3.761 -5.702 1.00 . A A . 5 ALA H 1 1
27 30008 1 1 5 ALA HA H -5.018 -1.564 -7.516 1.00 . A A . 5 ALA HA 1 1
27 30009 1 1 5 ALA HB1 H -6.646 -1.097 -5.744 1.00 . A A . 5 ALA HB1 1 1
27 30010 1 1 5 ALA HB2 H -5.388 -1.295 -4.499 1.00 . A A . 5 ALA HB2 1 1
27 30011 1 1 5 ALA HB3 H -5.307 0.071 -5.635 1.00 . A A . 5 ALA HB3 1 1
27 30012 1 1 5 ALA N N -5.090 -3.227 -6.279 1.00 . A A . 5 ALA N 1 1
27 30013 1 1 5 ALA O O -2.596 -2.383 -5.561 1.00 . A A . 5 ALA O 1 1
27 30014 1 1 6 THR C C -1.145 1.225 -6.392 1.00 . A A . 6 THR C 1 1
27 30015 1 1 6 THR CA C -1.295 -0.212 -6.833 1.00 . A A . 6 THR CA 1 1
27 30016 1 1 6 THR CB C -0.625 -0.412 -8.184 1.00 . A A . 6 THR CB 1 1
27 30017 1 1 6 THR CG2 C 0.878 -0.157 -8.138 1.00 . A A . 6 THR CG2 1 1
27 30018 1 1 6 THR H H -3.318 0.058 -7.417 1.00 . A A . 6 THR H 1 1
27 30019 1 1 6 THR HA H -0.799 -0.852 -6.109 1.00 . A A . 6 THR HA 1 1
27 30020 1 1 6 THR HB H -1.074 0.278 -8.892 1.00 . A A . 6 THR HB 1 1
27 30021 1 1 6 THR HG1 H -0.622 -1.798 -9.523 1.00 . A A . 6 THR HG1 1 1
27 30022 1 1 6 THR HG21 H 1.346 -0.826 -7.419 1.00 . A A . 6 THR HG21 1 1
27 30023 1 1 6 THR HG22 H 1.058 0.874 -7.839 1.00 . A A . 6 THR HG22 1 1
27 30024 1 1 6 THR HG23 H 1.308 -0.317 -9.126 1.00 . A A . 6 THR HG23 1 1
27 30025 1 1 6 THR N N -2.716 -0.558 -6.892 1.00 . A A . 6 THR N 1 1
27 30026 1 1 6 THR O O -1.863 2.109 -6.860 1.00 . A A . 6 THR O 1 1
27 30027 1 1 6 THR OG1 O -0.828 -1.745 -8.584 1.00 . A A . 6 THR OG1 1 1
27 30028 1 1 7 PHE C C 1.563 3.063 -4.856 1.00 . A A . 7 PHE C 1 1
27 30029 1 1 7 PHE CA C 0.079 2.728 -4.873 1.00 . A A . 7 PHE CA 1 1
27 30030 1 1 7 PHE CB C -0.474 2.739 -3.442 1.00 . A A . 7 PHE CB 1 1
27 30031 1 1 7 PHE CD1 C -2.159 0.814 -3.199 1.00 . A A . 7 PHE CD1 1 1
27 30032 1 1 7 PHE CD2 C -2.968 3.099 -3.419 1.00 . A A . 7 PHE CD2 1 1
27 30033 1 1 7 PHE CE1 C -3.479 0.354 -3.205 1.00 . A A . 7 PHE CE1 1 1
27 30034 1 1 7 PHE CE2 C -4.291 2.631 -3.419 1.00 . A A . 7 PHE CE2 1 1
27 30035 1 1 7 PHE CG C -1.891 2.198 -3.314 1.00 . A A . 7 PHE CG 1 1
27 30036 1 1 7 PHE CZ C -4.545 1.257 -3.309 1.00 . A A . 7 PHE CZ 1 1
27 30037 1 1 7 PHE H H 0.428 0.665 -5.288 1.00 . A A . 7 PHE H 1 1
27 30038 1 1 7 PHE HA H -0.442 3.495 -5.441 1.00 . A A . 7 PHE HA 1 1
27 30039 1 1 7 PHE HB2 H 0.217 2.212 -2.778 1.00 . A A . 7 PHE HB2 1 1
27 30040 1 1 7 PHE HB3 H -0.487 3.783 -3.123 1.00 . A A . 7 PHE HB3 1 1
27 30041 1 1 7 PHE HD1 H -1.385 0.063 -3.152 1.00 . A A . 7 PHE HD1 1 1
27 30042 1 1 7 PHE HD2 H -2.788 4.155 -3.531 1.00 . A A . 7 PHE HD2 1 1
27 30043 1 1 7 PHE HE1 H -3.657 -0.708 -3.167 1.00 . A A . 7 PHE HE1 1 1
27 30044 1 1 7 PHE HE2 H -5.111 3.322 -3.535 1.00 . A A . 7 PHE HE2 1 1
27 30045 1 1 7 PHE HZ H -5.561 0.892 -3.317 1.00 . A A . 7 PHE HZ 1 1
27 30046 1 1 7 PHE N N -0.167 1.449 -5.523 1.00 . A A . 7 PHE N 1 1
27 30047 1 1 7 PHE O O 2.418 2.191 -4.700 1.00 . A A . 7 PHE O 1 1
27 30048 1 1 8 ILE C C 3.257 5.938 -3.810 1.00 . A A . 8 ILE C 1 1
27 30049 1 1 8 ILE CA C 3.220 4.890 -4.899 1.00 . A A . 8 ILE CA 1 1
27 30050 1 1 8 ILE CB C 3.613 5.454 -6.280 1.00 . A A . 8 ILE CB 1 1
27 30051 1 1 8 ILE CD1 C 5.645 5.394 -7.792 1.00 . A A . 8 ILE CD1 1 1
27 30052 1 1 8 ILE CG1 C 5.134 5.627 -6.371 1.00 . A A . 8 ILE CG1 1 1
27 30053 1 1 8 ILE CG2 C 2.907 6.778 -6.629 1.00 . A A . 8 ILE CG2 1 1
27 30054 1 1 8 ILE H H 1.122 5.019 -5.082 1.00 . A A . 8 ILE H 1 1
27 30055 1 1 8 ILE HA H 3.923 4.113 -4.571 1.00 . A A . 8 ILE HA 1 1
27 30056 1 1 8 ILE HB H 3.300 4.715 -7.017 1.00 . A A . 8 ILE HB 1 1
27 30057 1 1 8 ILE HD11 H 6.716 5.579 -7.831 1.00 . A A . 8 ILE HD11 1 1
27 30058 1 1 8 ILE HD12 H 5.461 4.348 -8.050 1.00 . A A . 8 ILE HD12 1 1
27 30059 1 1 8 ILE HD13 H 5.137 6.050 -8.498 1.00 . A A . 8 ILE HD13 1 1
27 30060 1 1 8 ILE HG12 H 5.429 6.605 -5.983 1.00 . A A . 8 ILE HG12 1 1
27 30061 1 1 8 ILE HG13 H 5.598 4.870 -5.760 1.00 . A A . 8 ILE HG13 1 1
27 30062 1 1 8 ILE HG21 H 3.146 7.073 -7.650 1.00 . A A . 8 ILE HG21 1 1
27 30063 1 1 8 ILE HG22 H 1.828 6.654 -6.544 1.00 . A A . 8 ILE HG22 1 1
27 30064 1 1 8 ILE HG23 H 3.231 7.574 -5.950 1.00 . A A . 8 ILE HG23 1 1
27 30065 1 1 8 ILE N N 1.877 4.343 -4.990 1.00 . A A . 8 ILE N 1 1
27 30066 1 1 8 ILE O O 2.310 6.700 -3.638 1.00 . A A . 8 ILE O 1 1
27 30067 1 1 9 ILE C C 5.703 7.831 -2.361 1.00 . A A . 9 ILE C 1 1
27 30068 1 1 9 ILE CA C 4.587 6.868 -1.963 1.00 . A A . 9 ILE CA 1 1
27 30069 1 1 9 ILE CB C 5.031 6.088 -0.698 1.00 . A A . 9 ILE CB 1 1
27 30070 1 1 9 ILE CD1 C 4.843 3.555 -1.181 1.00 . A A . 9 ILE CD1 1 1
27 30071 1 1 9 ILE CG1 C 4.297 4.753 -0.421 1.00 . A A . 9 ILE CG1 1 1
27 30072 1 1 9 ILE CG2 C 4.914 6.971 0.552 1.00 . A A . 9 ILE CG2 1 1
27 30073 1 1 9 ILE H H 5.114 5.319 -3.283 1.00 . A A . 9 ILE H 1 1
27 30074 1 1 9 ILE HA H 3.674 7.423 -1.769 1.00 . A A . 9 ILE HA 1 1
27 30075 1 1 9 ILE HB H 6.087 5.845 -0.813 1.00 . A A . 9 ILE HB 1 1
27 30076 1 1 9 ILE HD11 H 4.514 3.563 -2.212 1.00 . A A . 9 ILE HD11 1 1
27 30077 1 1 9 ILE HD12 H 5.939 3.575 -1.100 1.00 . A A . 9 ILE HD12 1 1
27 30078 1 1 9 ILE HD13 H 4.458 2.658 -0.703 1.00 . A A . 9 ILE HD13 1 1
27 30079 1 1 9 ILE HG12 H 4.474 4.437 0.576 1.00 . A A . 9 ILE HG12 1 1
27 30080 1 1 9 ILE HG13 H 3.219 4.856 -0.466 1.00 . A A . 9 ILE HG13 1 1
27 30081 1 1 9 ILE HG21 H 3.885 7.294 0.696 1.00 . A A . 9 ILE HG21 1 1
27 30082 1 1 9 ILE HG22 H 5.249 6.404 1.417 1.00 . A A . 9 ILE HG22 1 1
27 30083 1 1 9 ILE HG23 H 5.566 7.839 0.483 1.00 . A A . 9 ILE HG23 1 1
27 30084 1 1 9 ILE N N 4.350 5.952 -3.064 1.00 . A A . 9 ILE N 1 1
27 30085 1 1 9 ILE O O 6.582 7.475 -3.144 1.00 . A A . 9 ILE O 1 1
27 30086 1 1 10 ASP C C 7.154 10.446 -0.388 1.00 . A A . 10 ASP C 1 1
27 30087 1 1 10 ASP CA C 6.860 9.903 -1.790 1.00 . A A . 10 ASP CA 1 1
27 30088 1 1 10 ASP CB C 6.755 11.006 -2.852 1.00 . A A . 10 ASP CB 1 1
27 30089 1 1 10 ASP CG C 8.103 11.068 -3.589 1.00 . A A . 10 ASP CG 1 1
27 30090 1 1 10 ASP H H 4.932 9.269 -1.181 1.00 . A A . 10 ASP H 1 1
27 30091 1 1 10 ASP HA H 7.713 9.286 -2.058 1.00 . A A . 10 ASP HA 1 1
27 30092 1 1 10 ASP HB2 H 5.961 10.759 -3.561 1.00 . A A . 10 ASP HB2 1 1
27 30093 1 1 10 ASP HB3 H 6.491 11.967 -2.392 1.00 . A A . 10 ASP HB3 1 1
27 30094 1 1 10 ASP N N 5.699 9.020 -1.775 1.00 . A A . 10 ASP N 1 1
27 30095 1 1 10 ASP O O 6.229 10.629 0.396 1.00 . A A . 10 ASP O 1 1
27 30096 1 1 10 ASP OD1 O 9.153 11.055 -2.907 1.00 . A A . 10 ASP OD1 1 1
27 30097 1 1 10 ASP OD2 O 8.128 10.943 -4.834 1.00 . A A . 10 ASP OD2 1 1
27 30098 1 1 11 GLY C C 9.284 9.835 2.164 1.00 . A A . 11 GLY C 1 1
27 30099 1 1 11 GLY CA C 8.918 11.031 1.284 1.00 . A A . 11 GLY CA 1 1
27 30100 1 1 11 GLY H H 9.131 10.355 -0.735 1.00 . A A . 11 GLY H 1 1
27 30101 1 1 11 GLY HA2 H 9.817 11.636 1.183 1.00 . A A . 11 GLY HA2 1 1
27 30102 1 1 11 GLY HA3 H 8.146 11.600 1.801 1.00 . A A . 11 GLY HA3 1 1
27 30103 1 1 11 GLY N N 8.437 10.624 -0.051 1.00 . A A . 11 GLY N 1 1
27 30104 1 1 11 GLY O O 9.747 9.970 3.292 1.00 . A A . 11 GLY O 1 1
27 30105 1 1 12 MET C C 10.621 6.997 2.760 1.00 . A A . 12 MET C 1 1
27 30106 1 1 12 MET CA C 9.194 7.365 2.332 1.00 . A A . 12 MET CA 1 1
27 30107 1 1 12 MET CB C 8.577 6.292 1.429 1.00 . A A . 12 MET CB 1 1
27 30108 1 1 12 MET CE C 9.443 7.199 -1.919 1.00 . A A . 12 MET CE 1 1
27 30109 1 1 12 MET CG C 9.541 5.776 0.359 1.00 . A A . 12 MET CG 1 1
27 30110 1 1 12 MET H H 8.710 8.616 0.695 1.00 . A A . 12 MET H 1 1
27 30111 1 1 12 MET HA H 8.591 7.456 3.233 1.00 . A A . 12 MET HA 1 1
27 30112 1 1 12 MET HB2 H 8.243 5.471 2.034 1.00 . A A . 12 MET HB2 1 1
27 30113 1 1 12 MET HB3 H 7.690 6.687 0.948 1.00 . A A . 12 MET HB3 1 1
27 30114 1 1 12 MET HE1 H 9.160 8.002 -1.245 1.00 . A A . 12 MET HE1 1 1
27 30115 1 1 12 MET HE2 H 10.527 7.171 -2.010 1.00 . A A . 12 MET HE2 1 1
27 30116 1 1 12 MET HE3 H 9.004 7.395 -2.898 1.00 . A A . 12 MET HE3 1 1
27 30117 1 1 12 MET HG2 H 10.351 6.472 0.243 1.00 . A A . 12 MET HG2 1 1
27 30118 1 1 12 MET HG3 H 9.967 4.826 0.664 1.00 . A A . 12 MET HG3 1 1
27 30119 1 1 12 MET N N 9.088 8.631 1.627 1.00 . A A . 12 MET N 1 1
27 30120 1 1 12 MET O O 11.610 7.487 2.223 1.00 . A A . 12 MET O 1 1
27 30121 1 1 12 MET SD S 8.835 5.618 -1.271 1.00 . A A . 12 MET SD 1 1
27 30122 1 1 13 HIS C C 12.840 4.668 3.201 1.00 . A A . 13 HIS C 1 1
27 30123 1 1 13 HIS CA C 12.001 5.517 4.205 1.00 . A A . 13 HIS CA 1 1
27 30124 1 1 13 HIS CB C 11.741 4.747 5.524 1.00 . A A . 13 HIS CB 1 1
27 30125 1 1 13 HIS CD2 C 9.899 6.322 6.477 1.00 . A A . 13 HIS CD2 1 1
27 30126 1 1 13 HIS CE1 C 8.826 4.871 7.735 1.00 . A A . 13 HIS CE1 1 1
27 30127 1 1 13 HIS CG C 10.534 5.111 6.361 1.00 . A A . 13 HIS CG 1 1
27 30128 1 1 13 HIS H H 9.880 5.653 4.049 1.00 . A A . 13 HIS H 1 1
27 30129 1 1 13 HIS HA H 12.607 6.391 4.449 1.00 . A A . 13 HIS HA 1 1
27 30130 1 1 13 HIS HB2 H 11.635 3.692 5.286 1.00 . A A . 13 HIS HB2 1 1
27 30131 1 1 13 HIS HB3 H 12.631 4.837 6.150 1.00 . A A . 13 HIS HB3 1 1
27 30132 1 1 13 HIS HD1 H 10.089 3.261 7.343 1.00 . A A . 13 HIS HD1 1 1
27 30133 1 1 13 HIS HD2 H 10.174 7.255 5.993 1.00 . A A . 13 HIS HD2 1 1
27 30134 1 1 13 HIS HE1 H 8.111 4.430 8.423 1.00 . A A . 13 HIS HE1 1 1
27 30135 1 1 13 HIS N N 10.733 6.011 3.648 1.00 . A A . 13 HIS N 1 1
27 30136 1 1 13 HIS ND1 N 9.850 4.223 7.167 1.00 . A A . 13 HIS ND1 1 1
27 30137 1 1 13 HIS NE2 N 8.795 6.145 7.313 1.00 . A A . 13 HIS NE2 1 1
27 30138 1 1 13 HIS O O 13.423 3.648 3.578 1.00 . A A . 13 HIS O 1 1
27 30139 1 1 14 CYS C C 13.216 2.805 0.811 1.00 . A A . 14 CYS C 1 1
27 30140 1 1 14 CYS CA C 13.570 4.315 0.836 1.00 . A A . 14 CYS CA 1 1
27 30141 1 1 14 CYS CB C 15.068 4.656 0.979 1.00 . A A . 14 CYS CB 1 1
27 30142 1 1 14 CYS H H 12.378 5.887 1.672 1.00 . A A . 14 CYS H 1 1
27 30143 1 1 14 CYS HA H 13.236 4.714 -0.122 1.00 . A A . 14 CYS HA 1 1
27 30144 1 1 14 CYS HB2 H 15.180 5.727 1.169 1.00 . A A . 14 CYS HB2 1 1
27 30145 1 1 14 CYS HB3 H 15.489 4.118 1.830 1.00 . A A . 14 CYS HB3 1 1
27 30146 1 1 14 CYS HG H 17.159 4.742 -0.198 1.00 . A A . 14 CYS HG 1 1
27 30147 1 1 14 CYS N N 12.857 5.023 1.910 1.00 . A A . 14 CYS N 1 1
27 30148 1 1 14 CYS O O 12.078 2.424 1.095 1.00 . A A . 14 CYS O 1 1
27 30149 1 1 14 CYS SG S 15.964 4.247 -0.549 1.00 . A A . 14 CYS SG 1 1
27 30150 1 1 15 LYS C C 13.541 -0.152 1.837 1.00 . A A . 15 LYS C 1 1
27 30151 1 1 15 LYS CA C 13.964 0.457 0.484 1.00 . A A . 15 LYS CA 1 1
27 30152 1 1 15 LYS CB C 15.230 -0.209 -0.073 1.00 . A A . 15 LYS CB 1 1
27 30153 1 1 15 LYS CD C 16.445 -0.821 -2.218 1.00 . A A . 15 LYS CD 1 1
27 30154 1 1 15 LYS CE C 16.136 -1.196 -3.680 1.00 . A A . 15 LYS CE 1 1
27 30155 1 1 15 LYS CG C 15.433 0.131 -1.563 1.00 . A A . 15 LYS CG 1 1
27 30156 1 1 15 LYS H H 15.072 2.280 0.252 1.00 . A A . 15 LYS H 1 1
27 30157 1 1 15 LYS HA H 13.154 0.201 -0.204 1.00 . A A . 15 LYS HA 1 1
27 30158 1 1 15 LYS HB2 H 16.106 0.088 0.508 1.00 . A A . 15 LYS HB2 1 1
27 30159 1 1 15 LYS HB3 H 15.097 -1.288 0.029 1.00 . A A . 15 LYS HB3 1 1
27 30160 1 1 15 LYS HD2 H 17.446 -0.391 -2.148 1.00 . A A . 15 LYS HD2 1 1
27 30161 1 1 15 LYS HD3 H 16.444 -1.748 -1.648 1.00 . A A . 15 LYS HD3 1 1
27 30162 1 1 15 LYS HE2 H 16.906 -1.888 -4.027 1.00 . A A . 15 LYS HE2 1 1
27 30163 1 1 15 LYS HE3 H 15.186 -1.757 -3.719 1.00 . A A . 15 LYS HE3 1 1
27 30164 1 1 15 LYS HG2 H 14.476 0.053 -2.071 1.00 . A A . 15 LYS HG2 1 1
27 30165 1 1 15 LYS HG3 H 15.782 1.160 -1.668 1.00 . A A . 15 LYS HG3 1 1
27 30166 1 1 15 LYS HZ1 H 16.212 -0.325 -5.571 1.00 . A A . 15 LYS HZ1 1 1
27 30167 1 1 15 LYS HZ2 H 16.824 0.643 -4.419 1.00 . A A . 15 LYS HZ2 1 1
27 30168 1 1 15 LYS HZ3 H 15.177 0.421 -4.596 1.00 . A A . 15 LYS HZ3 1 1
27 30169 1 1 15 LYS N N 14.165 1.918 0.513 1.00 . A A . 15 LYS N 1 1
27 30170 1 1 15 LYS NZ N 16.093 -0.026 -4.597 1.00 . A A . 15 LYS NZ 1 1
27 30171 1 1 15 LYS O O 13.055 -1.272 1.880 1.00 . A A . 15 LYS O 1 1
27 30172 1 1 16 SER C C 11.733 0.574 4.541 1.00 . A A . 16 SER C 1 1
27 30173 1 1 16 SER CA C 13.168 0.115 4.264 1.00 . A A . 16 SER CA 1 1
27 30174 1 1 16 SER CB C 14.074 0.660 5.374 1.00 . A A . 16 SER CB 1 1
27 30175 1 1 16 SER H H 14.112 1.468 2.906 1.00 . A A . 16 SER H 1 1
27 30176 1 1 16 SER HA H 13.147 -0.986 4.331 1.00 . A A . 16 SER HA 1 1
27 30177 1 1 16 SER HB2 H 13.875 1.725 5.501 1.00 . A A . 16 SER HB2 1 1
27 30178 1 1 16 SER HB3 H 13.828 0.144 6.303 1.00 . A A . 16 SER HB3 1 1
27 30179 1 1 16 SER HG H 15.988 0.794 5.788 1.00 . A A . 16 SER HG 1 1
27 30180 1 1 16 SER N N 13.655 0.568 2.950 1.00 . A A . 16 SER N 1 1
27 30181 1 1 16 SER O O 11.118 0.073 5.480 1.00 . A A . 16 SER O 1 1
27 30182 1 1 16 SER OG O 15.447 0.482 5.056 1.00 . A A . 16 SER OG 1 1
27 30183 1 1 17 CYS C C 8.953 0.512 3.571 1.00 . A A . 17 CYS C 1 1
27 30184 1 1 17 CYS CA C 9.734 1.807 3.799 1.00 . A A . 17 CYS CA 1 1
27 30185 1 1 17 CYS CB C 9.440 2.943 2.796 1.00 . A A . 17 CYS CB 1 1
27 30186 1 1 17 CYS H H 11.700 1.886 2.974 1.00 . A A . 17 CYS H 1 1
27 30187 1 1 17 CYS HA H 9.457 2.146 4.799 1.00 . A A . 17 CYS HA 1 1
27 30188 1 1 17 CYS HB2 H 8.617 3.541 3.171 1.00 . A A . 17 CYS HB2 1 1
27 30189 1 1 17 CYS HB3 H 10.306 3.599 2.729 1.00 . A A . 17 CYS HB3 1 1
27 30190 1 1 17 CYS HG H 10.249 2.242 0.662 1.00 . A A . 17 CYS HG 1 1
27 30191 1 1 17 CYS N N 11.164 1.494 3.744 1.00 . A A . 17 CYS N 1 1
27 30192 1 1 17 CYS O O 8.120 0.143 4.388 1.00 . A A . 17 CYS O 1 1
27 30193 1 1 17 CYS SG S 8.995 2.409 1.115 1.00 . A A . 17 CYS SG 1 1
27 30194 1 1 18 VAL C C 8.447 -2.430 3.065 1.00 . A A . 18 VAL C 1 1
27 30195 1 1 18 VAL CA C 8.852 -1.449 1.977 1.00 . A A . 18 VAL CA 1 1
27 30196 1 1 18 VAL CB C 9.936 -2.059 1.051 1.00 . A A . 18 VAL CB 1 1
27 30197 1 1 18 VAL CG1 C 9.653 -3.494 0.596 1.00 . A A . 18 VAL CG1 1 1
27 30198 1 1 18 VAL CG2 C 10.258 -1.106 -0.120 1.00 . A A . 18 VAL CG2 1 1
27 30199 1 1 18 VAL H H 10.037 0.281 1.957 1.00 . A A . 18 VAL H 1 1
27 30200 1 1 18 VAL HA H 7.959 -1.185 1.410 1.00 . A A . 18 VAL HA 1 1
27 30201 1 1 18 VAL HB H 10.847 -2.109 1.639 1.00 . A A . 18 VAL HB 1 1
27 30202 1 1 18 VAL HG11 H 10.124 -4.191 1.289 1.00 . A A . 18 VAL HG11 1 1
27 30203 1 1 18 VAL HG12 H 8.586 -3.689 0.605 1.00 . A A . 18 VAL HG12 1 1
27 30204 1 1 18 VAL HG13 H 10.046 -3.673 -0.404 1.00 . A A . 18 VAL HG13 1 1
27 30205 1 1 18 VAL HG21 H 11.045 -1.530 -0.739 1.00 . A A . 18 VAL HG21 1 1
27 30206 1 1 18 VAL HG22 H 9.375 -0.924 -0.729 1.00 . A A . 18 VAL HG22 1 1
27 30207 1 1 18 VAL HG23 H 10.625 -0.150 0.254 1.00 . A A . 18 VAL HG23 1 1
27 30208 1 1 18 VAL N N 9.367 -0.204 2.531 1.00 . A A . 18 VAL N 1 1
27 30209 1 1 18 VAL O O 7.281 -2.794 3.136 1.00 . A A . 18 VAL O 1 1
27 30210 1 1 19 SER C C 7.984 -3.404 5.937 1.00 . A A . 19 SER C 1 1
27 30211 1 1 19 SER CA C 9.120 -3.806 4.968 1.00 . A A . 19 SER CA 1 1
27 30212 1 1 19 SER CB C 10.455 -4.057 5.690 1.00 . A A . 19 SER CB 1 1
27 30213 1 1 19 SER H H 10.300 -2.392 3.855 1.00 . A A . 19 SER H 1 1
27 30214 1 1 19 SER HA H 8.789 -4.720 4.455 1.00 . A A . 19 SER HA 1 1
27 30215 1 1 19 SER HB2 H 11.291 -3.863 5.005 1.00 . A A . 19 SER HB2 1 1
27 30216 1 1 19 SER HB3 H 10.565 -3.349 6.513 1.00 . A A . 19 SER HB3 1 1
27 30217 1 1 19 SER HG H 10.372 -6.002 5.452 1.00 . A A . 19 SER HG 1 1
27 30218 1 1 19 SER N N 9.369 -2.770 3.961 1.00 . A A . 19 SER N 1 1
27 30219 1 1 19 SER O O 7.096 -4.207 6.241 1.00 . A A . 19 SER O 1 1
27 30220 1 1 19 SER OG O 10.540 -5.385 6.176 1.00 . A A . 19 SER OG 1 1
27 30221 1 1 20 ASN C C 5.451 -1.693 6.230 1.00 . A A . 20 ASN C 1 1
27 30222 1 1 20 ASN CA C 6.747 -1.578 7.042 1.00 . A A . 20 ASN CA 1 1
27 30223 1 1 20 ASN CB C 6.878 -0.083 7.345 1.00 . A A . 20 ASN CB 1 1
27 30224 1 1 20 ASN CG C 8.062 0.347 8.166 1.00 . A A . 20 ASN CG 1 1
27 30225 1 1 20 ASN H H 8.631 -1.480 6.008 1.00 . A A . 20 ASN H 1 1
27 30226 1 1 20 ASN HA H 6.625 -2.110 7.983 1.00 . A A . 20 ASN HA 1 1
27 30227 1 1 20 ASN HB2 H 6.860 0.468 6.418 1.00 . A A . 20 ASN HB2 1 1
27 30228 1 1 20 ASN HB3 H 6.004 0.237 7.885 1.00 . A A . 20 ASN HB3 1 1
27 30229 1 1 20 ASN HD21 H 9.291 0.460 6.547 1.00 . A A . 20 ASN HD21 1 1
27 30230 1 1 20 ASN HD22 H 9.913 0.896 8.137 1.00 . A A . 20 ASN HD22 1 1
27 30231 1 1 20 ASN N N 7.911 -2.119 6.321 1.00 . A A . 20 ASN N 1 1
27 30232 1 1 20 ASN ND2 N 9.166 0.648 7.533 1.00 . A A . 20 ASN ND2 1 1
27 30233 1 1 20 ASN O O 4.399 -1.961 6.804 1.00 . A A . 20 ASN O 1 1
27 30234 1 1 20 ASN OD1 O 8.012 0.481 9.376 1.00 . A A . 20 ASN OD1 1 1
27 30235 1 1 21 ILE C C 3.697 -2.703 3.813 1.00 . A A . 21 ILE C 1 1
27 30236 1 1 21 ILE CA C 4.281 -1.320 4.078 1.00 . A A . 21 ILE CA 1 1
27 30237 1 1 21 ILE CB C 4.506 -0.551 2.752 1.00 . A A . 21 ILE CB 1 1
27 30238 1 1 21 ILE CD1 C 5.423 1.757 1.899 1.00 . A A . 21 ILE CD1 1 1
27 30239 1 1 21 ILE CG1 C 5.559 0.580 2.868 1.00 . A A . 21 ILE CG1 1 1
27 30240 1 1 21 ILE CG2 C 3.128 -0.089 2.239 1.00 . A A . 21 ILE CG2 1 1
27 30241 1 1 21 ILE H H 6.405 -1.235 4.507 1.00 . A A . 21 ILE H 1 1
27 30242 1 1 21 ILE HA H 3.521 -0.787 4.653 1.00 . A A . 21 ILE HA 1 1
27 30243 1 1 21 ILE HB H 4.896 -1.251 2.010 1.00 . A A . 21 ILE HB 1 1
27 30244 1 1 21 ILE HD11 H 4.474 2.269 2.039 1.00 . A A . 21 ILE HD11 1 1
27 30245 1 1 21 ILE HD12 H 6.230 2.466 2.073 1.00 . A A . 21 ILE HD12 1 1
27 30246 1 1 21 ILE HD13 H 5.497 1.386 0.878 1.00 . A A . 21 ILE HD13 1 1
27 30247 1 1 21 ILE HG12 H 5.667 0.950 3.896 1.00 . A A . 21 ILE HG12 1 1
27 30248 1 1 21 ILE HG13 H 6.499 0.114 2.607 1.00 . A A . 21 ILE HG13 1 1
27 30249 1 1 21 ILE HG21 H 2.680 0.605 2.951 1.00 . A A . 21 ILE HG21 1 1
27 30250 1 1 21 ILE HG22 H 3.218 0.387 1.263 1.00 . A A . 21 ILE HG22 1 1
27 30251 1 1 21 ILE HG23 H 2.465 -0.945 2.121 1.00 . A A . 21 ILE HG23 1 1
27 30252 1 1 21 ILE N N 5.492 -1.416 4.919 1.00 . A A . 21 ILE N 1 1
27 30253 1 1 21 ILE O O 2.506 -2.892 4.039 1.00 . A A . 21 ILE O 1 1
27 30254 1 1 22 GLU C C 3.525 -5.537 4.603 1.00 . A A . 22 GLU C 1 1
27 30255 1 1 22 GLU CA C 4.253 -5.081 3.328 1.00 . A A . 22 GLU CA 1 1
27 30256 1 1 22 GLU CB C 5.591 -5.825 3.125 1.00 . A A . 22 GLU CB 1 1
27 30257 1 1 22 GLU CD C 7.562 -6.241 1.550 1.00 . A A . 22 GLU CD 1 1
27 30258 1 1 22 GLU CG C 6.224 -5.533 1.754 1.00 . A A . 22 GLU CG 1 1
27 30259 1 1 22 GLU H H 5.519 -3.394 3.284 1.00 . A A . 22 GLU H 1 1
27 30260 1 1 22 GLU HA H 3.611 -5.274 2.471 1.00 . A A . 22 GLU HA 1 1
27 30261 1 1 22 GLU HB2 H 6.288 -5.522 3.907 1.00 . A A . 22 GLU HB2 1 1
27 30262 1 1 22 GLU HB3 H 5.448 -6.897 3.222 1.00 . A A . 22 GLU HB3 1 1
27 30263 1 1 22 GLU HG2 H 5.541 -5.791 0.946 1.00 . A A . 22 GLU HG2 1 1
27 30264 1 1 22 GLU HG3 H 6.395 -4.471 1.648 1.00 . A A . 22 GLU HG3 1 1
27 30265 1 1 22 GLU N N 4.551 -3.653 3.426 1.00 . A A . 22 GLU N 1 1
27 30266 1 1 22 GLU O O 2.419 -6.069 4.553 1.00 . A A . 22 GLU O 1 1
27 30267 1 1 22 GLU OE1 O 8.415 -6.145 2.462 1.00 . A A . 22 GLU OE1 1 1
27 30268 1 1 22 GLU OE2 O 7.708 -6.839 0.462 1.00 . A A . 22 GLU OE2 1 1
27 30269 1 1 23 SER C C 2.284 -4.954 7.515 1.00 . A A . 23 SER C 1 1
27 30270 1 1 23 SER CA C 3.583 -5.634 7.066 1.00 . A A . 23 SER CA 1 1
27 30271 1 1 23 SER CB C 4.675 -5.367 8.117 1.00 . A A . 23 SER CB 1 1
27 30272 1 1 23 SER H H 5.025 -4.807 5.728 1.00 . A A . 23 SER H 1 1
27 30273 1 1 23 SER HA H 3.335 -6.692 7.013 1.00 . A A . 23 SER HA 1 1
27 30274 1 1 23 SER HB2 H 4.864 -4.288 8.175 1.00 . A A . 23 SER HB2 1 1
27 30275 1 1 23 SER HB3 H 4.327 -5.717 9.089 1.00 . A A . 23 SER HB3 1 1
27 30276 1 1 23 SER HG H 6.421 -5.438 7.207 1.00 . A A . 23 SER HG 1 1
27 30277 1 1 23 SER N N 4.102 -5.221 5.760 1.00 . A A . 23 SER N 1 1
27 30278 1 1 23 SER O O 1.396 -5.625 8.039 1.00 . A A . 23 SER O 1 1
27 30279 1 1 23 SER OG O 5.893 -6.016 7.793 1.00 . A A . 23 SER OG 1 1
27 30280 1 1 24 THR C C -0.195 -3.113 6.973 1.00 . A A . 24 THR C 1 1
27 30281 1 1 24 THR CA C 1.036 -2.817 7.802 1.00 . A A . 24 THR CA 1 1
27 30282 1 1 24 THR CB C 1.391 -1.315 7.798 1.00 . A A . 24 THR CB 1 1
27 30283 1 1 24 THR CG2 C 0.253 -0.421 8.291 1.00 . A A . 24 THR CG2 1 1
27 30284 1 1 24 THR H H 2.935 -3.155 6.883 1.00 . A A . 24 THR H 1 1
27 30285 1 1 24 THR HA H 0.786 -3.123 8.816 1.00 . A A . 24 THR HA 1 1
27 30286 1 1 24 THR HB H 1.707 -0.964 6.806 1.00 . A A . 24 THR HB 1 1
27 30287 1 1 24 THR HG1 H 3.269 -1.389 8.201 1.00 . A A . 24 THR HG1 1 1
27 30288 1 1 24 THR HG21 H -0.087 -0.752 9.272 1.00 . A A . 24 THR HG21 1 1
27 30289 1 1 24 THR HG22 H -0.580 -0.456 7.589 1.00 . A A . 24 THR HG22 1 1
27 30290 1 1 24 THR HG23 H 0.598 0.611 8.361 1.00 . A A . 24 THR HG23 1 1
27 30291 1 1 24 THR N N 2.174 -3.631 7.344 1.00 . A A . 24 THR N 1 1
27 30292 1 1 24 THR O O -1.299 -3.215 7.502 1.00 . A A . 24 THR O 1 1
27 30293 1 1 24 THR OG1 O 2.467 -1.151 8.682 1.00 . A A . 24 THR OG1 1 1
27 30294 1 1 25 LEU C C -1.525 -5.026 4.903 1.00 . A A . 25 LEU C 1 1
27 30295 1 1 25 LEU CA C -1.080 -3.581 4.752 1.00 . A A . 25 LEU CA 1 1
27 30296 1 1 25 LEU CB C -0.644 -3.270 3.321 1.00 . A A . 25 LEU CB 1 1
27 30297 1 1 25 LEU CD1 C -1.919 -1.391 2.240 1.00 . A A . 25 LEU CD1 1 1
27 30298 1 1 25 LEU CD2 C -0.311 -0.779 4.061 1.00 . A A . 25 LEU CD2 1 1
27 30299 1 1 25 LEU CG C -0.603 -1.775 2.921 1.00 . A A . 25 LEU CG 1 1
27 30300 1 1 25 LEU H H 0.942 -3.175 5.295 1.00 . A A . 25 LEU H 1 1
27 30301 1 1 25 LEU HA H -1.948 -2.973 5.011 1.00 . A A . 25 LEU HA 1 1
27 30302 1 1 25 LEU HB2 H 0.341 -3.712 3.199 1.00 . A A . 25 LEU HB2 1 1
27 30303 1 1 25 LEU HB3 H -1.313 -3.799 2.639 1.00 . A A . 25 LEU HB3 1 1
27 30304 1 1 25 LEU HD11 H -2.028 -1.968 1.323 1.00 . A A . 25 LEU HD11 1 1
27 30305 1 1 25 LEU HD12 H -1.914 -0.334 1.993 1.00 . A A . 25 LEU HD12 1 1
27 30306 1 1 25 LEU HD13 H -2.762 -1.596 2.894 1.00 . A A . 25 LEU HD13 1 1
27 30307 1 1 25 LEU HD21 H -1.062 -0.855 4.846 1.00 . A A . 25 LEU HD21 1 1
27 30308 1 1 25 LEU HD22 H -0.333 0.239 3.692 1.00 . A A . 25 LEU HD22 1 1
27 30309 1 1 25 LEU HD23 H 0.678 -0.963 4.476 1.00 . A A . 25 LEU HD23 1 1
27 30310 1 1 25 LEU HG H 0.180 -1.659 2.173 1.00 . A A . 25 LEU HG 1 1
27 30311 1 1 25 LEU N N 0.002 -3.266 5.667 1.00 . A A . 25 LEU N 1 1
27 30312 1 1 25 LEU O O -2.727 -5.238 4.994 1.00 . A A . 25 LEU O 1 1
27 30313 1 1 26 SER C C -1.703 -7.822 6.390 1.00 . A A . 26 SER C 1 1
27 30314 1 1 26 SER CA C -1.025 -7.425 5.055 1.00 . A A . 26 SER CA 1 1
27 30315 1 1 26 SER CB C 0.185 -8.327 4.783 1.00 . A A . 26 SER CB 1 1
27 30316 1 1 26 SER H H 0.386 -5.798 5.021 1.00 . A A . 26 SER H 1 1
27 30317 1 1 26 SER HA H -1.760 -7.599 4.258 1.00 . A A . 26 SER HA 1 1
27 30318 1 1 26 SER HB2 H 0.648 -8.055 3.842 1.00 . A A . 26 SER HB2 1 1
27 30319 1 1 26 SER HB3 H 0.927 -8.178 5.565 1.00 . A A . 26 SER HB3 1 1
27 30320 1 1 26 SER HG H -0.789 -9.843 5.494 1.00 . A A . 26 SER HG 1 1
27 30321 1 1 26 SER N N -0.620 -6.008 4.991 1.00 . A A . 26 SER N 1 1
27 30322 1 1 26 SER O O -1.877 -9.008 6.676 1.00 . A A . 26 SER O 1 1
27 30323 1 1 26 SER OG O -0.220 -9.684 4.717 1.00 . A A . 26 SER OG 1 1
27 30324 1 1 27 ALA C C -4.324 -6.621 8.290 1.00 . A A . 27 ALA C 1 1
27 30325 1 1 27 ALA CA C -2.845 -7.022 8.446 1.00 . A A . 27 ALA CA 1 1
27 30326 1 1 27 ALA CB C -2.143 -6.178 9.520 1.00 . A A . 27 ALA CB 1 1
27 30327 1 1 27 ALA H H -2.000 -5.891 6.858 1.00 . A A . 27 ALA H 1 1
27 30328 1 1 27 ALA HA H -2.820 -8.071 8.748 1.00 . A A . 27 ALA HA 1 1
27 30329 1 1 27 ALA HB1 H -2.184 -5.120 9.254 1.00 . A A . 27 ALA HB1 1 1
27 30330 1 1 27 ALA HB2 H -2.636 -6.322 10.482 1.00 . A A . 27 ALA HB2 1 1
27 30331 1 1 27 ALA HB3 H -1.097 -6.480 9.604 1.00 . A A . 27 ALA HB3 1 1
27 30332 1 1 27 ALA N N -2.097 -6.841 7.206 1.00 . A A . 27 ALA N 1 1
27 30333 1 1 27 ALA O O -5.112 -6.788 9.223 1.00 . A A . 27 ALA O 1 1
27 30334 1 1 28 LEU C C -7.097 -6.522 6.784 1.00 . A A . 28 LEU C 1 1
27 30335 1 1 28 LEU CA C -6.035 -5.439 7.003 1.00 . A A . 28 LEU CA 1 1
27 30336 1 1 28 LEU CB C -6.028 -4.411 5.860 1.00 . A A . 28 LEU CB 1 1
27 30337 1 1 28 LEU CD1 C -4.724 -2.578 4.702 1.00 . A A . 28 LEU CD1 1 1
27 30338 1 1 28 LEU CD2 C -5.531 -2.222 7.035 1.00 . A A . 28 LEU CD2 1 1
27 30339 1 1 28 LEU CG C -5.014 -3.264 6.041 1.00 . A A . 28 LEU CG 1 1
27 30340 1 1 28 LEU H H -4.075 -5.964 6.363 1.00 . A A . 28 LEU H 1 1
27 30341 1 1 28 LEU HA H -6.244 -4.920 7.935 1.00 . A A . 28 LEU HA 1 1
27 30342 1 1 28 LEU HB2 H -5.814 -4.929 4.928 1.00 . A A . 28 LEU HB2 1 1
27 30343 1 1 28 LEU HB3 H -7.027 -3.988 5.785 1.00 . A A . 28 LEU HB3 1 1
27 30344 1 1 28 LEU HD11 H -4.515 -3.317 3.927 1.00 . A A . 28 LEU HD11 1 1
27 30345 1 1 28 LEU HD12 H -3.846 -1.954 4.822 1.00 . A A . 28 LEU HD12 1 1
27 30346 1 1 28 LEU HD13 H -5.554 -1.945 4.396 1.00 . A A . 28 LEU HD13 1 1
27 30347 1 1 28 LEU HD21 H -4.789 -1.431 7.135 1.00 . A A . 28 LEU HD21 1 1
27 30348 1 1 28 LEU HD22 H -5.686 -2.684 8.009 1.00 . A A . 28 LEU HD22 1 1
27 30349 1 1 28 LEU HD23 H -6.474 -1.806 6.674 1.00 . A A . 28 LEU HD23 1 1
27 30350 1 1 28 LEU HG H -4.072 -3.652 6.424 1.00 . A A . 28 LEU HG 1 1
27 30351 1 1 28 LEU N N -4.719 -6.043 7.145 1.00 . A A . 28 LEU N 1 1
27 30352 1 1 28 LEU O O -6.984 -7.337 5.871 1.00 . A A . 28 LEU O 1 1
27 30353 1 1 29 GLN C C -9.818 -7.847 6.189 1.00 . A A . 29 GLN C 1 1
27 30354 1 1 29 GLN CA C -9.204 -7.544 7.572 1.00 . A A . 29 GLN CA 1 1
27 30355 1 1 29 GLN CB C -10.275 -7.130 8.597 1.00 . A A . 29 GLN CB 1 1
27 30356 1 1 29 GLN CD C -12.235 -7.816 10.039 1.00 . A A . 29 GLN CD 1 1
27 30357 1 1 29 GLN CG C -11.244 -8.264 8.967 1.00 . A A . 29 GLN CG 1 1
27 30358 1 1 29 GLN H H -8.187 -5.829 8.318 1.00 . A A . 29 GLN H 1 1
27 30359 1 1 29 GLN HA H -8.737 -8.473 7.908 1.00 . A A . 29 GLN HA 1 1
27 30360 1 1 29 GLN HB2 H -9.776 -6.806 9.511 1.00 . A A . 29 GLN HB2 1 1
27 30361 1 1 29 GLN HB3 H -10.844 -6.286 8.201 1.00 . A A . 29 GLN HB3 1 1
27 30362 1 1 29 GLN HE21 H -13.843 -8.016 8.832 1.00 . A A . 29 GLN HE21 1 1
27 30363 1 1 29 GLN HE22 H -14.118 -7.440 10.486 1.00 . A A . 29 GLN HE22 1 1
27 30364 1 1 29 GLN HG2 H -11.793 -8.583 8.082 1.00 . A A . 29 GLN HG2 1 1
27 30365 1 1 29 GLN HG3 H -10.679 -9.116 9.348 1.00 . A A . 29 GLN HG3 1 1
27 30366 1 1 29 GLN N N -8.175 -6.495 7.564 1.00 . A A . 29 GLN N 1 1
27 30367 1 1 29 GLN NE2 N -13.517 -7.759 9.747 1.00 . A A . 29 GLN NE2 1 1
27 30368 1 1 29 GLN O O -10.279 -8.960 5.973 1.00 . A A . 29 GLN O 1 1
27 30369 1 1 29 GLN OE1 O -11.876 -7.483 11.153 1.00 . A A . 29 GLN OE1 1 1
27 30370 1 1 30 TYR C C -9.135 -7.473 2.852 1.00 . A A . 30 TYR C 1 1
27 30371 1 1 30 TYR CA C -10.240 -7.100 3.859 1.00 . A A . 30 TYR CA 1 1
27 30372 1 1 30 TYR CB C -10.986 -5.844 3.371 1.00 . A A . 30 TYR CB 1 1
27 30373 1 1 30 TYR CD1 C -8.965 -4.251 3.577 1.00 . A A . 30 TYR CD1 1 1
27 30374 1 1 30 TYR CD2 C -11.209 -3.399 3.961 1.00 . A A . 30 TYR CD2 1 1
27 30375 1 1 30 TYR CE1 C -8.439 -2.974 3.827 1.00 . A A . 30 TYR CE1 1 1
27 30376 1 1 30 TYR CE2 C -10.683 -2.120 4.234 1.00 . A A . 30 TYR CE2 1 1
27 30377 1 1 30 TYR CG C -10.358 -4.477 3.642 1.00 . A A . 30 TYR CG 1 1
27 30378 1 1 30 TYR CZ C -9.291 -1.903 4.168 1.00 . A A . 30 TYR CZ 1 1
27 30379 1 1 30 TYR H H -9.409 -6.000 5.476 1.00 . A A . 30 TYR H 1 1
27 30380 1 1 30 TYR HA H -10.948 -7.930 3.829 1.00 . A A . 30 TYR HA 1 1
27 30381 1 1 30 TYR HB2 H -11.156 -5.938 2.294 1.00 . A A . 30 TYR HB2 1 1
27 30382 1 1 30 TYR HB3 H -11.968 -5.862 3.843 1.00 . A A . 30 TYR HB3 1 1
27 30383 1 1 30 TYR HD1 H -8.267 -5.037 3.341 1.00 . A A . 30 TYR HD1 1 1
27 30384 1 1 30 TYR HD2 H -12.278 -3.557 3.993 1.00 . A A . 30 TYR HD2 1 1
27 30385 1 1 30 TYR HE1 H -7.375 -2.836 3.767 1.00 . A A . 30 TYR HE1 1 1
27 30386 1 1 30 TYR HE2 H -11.338 -1.302 4.493 1.00 . A A . 30 TYR HE2 1 1
27 30387 1 1 30 TYR HH H -7.820 -0.644 4.394 1.00 . A A . 30 TYR HH 1 1
27 30388 1 1 30 TYR N N -9.804 -6.897 5.245 1.00 . A A . 30 TYR N 1 1
27 30389 1 1 30 TYR O O -9.468 -7.690 1.692 1.00 . A A . 30 TYR O 1 1
27 30390 1 1 30 TYR OH O -8.777 -0.672 4.441 1.00 . A A . 30 TYR OH 1 1
27 30391 1 1 31 VAL C C -6.439 -9.207 2.104 1.00 . A A . 31 VAL C 1 1
27 30392 1 1 31 VAL CA C -6.778 -7.716 2.210 1.00 . A A . 31 VAL CA 1 1
27 30393 1 1 31 VAL CB C -5.557 -6.781 2.360 1.00 . A A . 31 VAL CB 1 1
27 30394 1 1 31 VAL CG1 C -4.631 -7.144 3.475 1.00 . A A . 31 VAL CG1 1 1
27 30395 1 1 31 VAL CG2 C -4.662 -6.758 1.110 1.00 . A A . 31 VAL CG2 1 1
27 30396 1 1 31 VAL H H -7.606 -7.510 4.201 1.00 . A A . 31 VAL H 1 1
27 30397 1 1 31 VAL HA H -7.196 -7.410 1.265 1.00 . A A . 31 VAL HA 1 1
27 30398 1 1 31 VAL HB H -5.891 -5.767 2.592 1.00 . A A . 31 VAL HB 1 1
27 30399 1 1 31 VAL HG11 H -4.303 -8.173 3.368 1.00 . A A . 31 VAL HG11 1 1
27 30400 1 1 31 VAL HG12 H -3.803 -6.460 3.368 1.00 . A A . 31 VAL HG12 1 1
27 30401 1 1 31 VAL HG13 H -5.146 -6.959 4.401 1.00 . A A . 31 VAL HG13 1 1
27 30402 1 1 31 VAL HG21 H -5.231 -6.451 0.240 1.00 . A A . 31 VAL HG21 1 1
27 30403 1 1 31 VAL HG22 H -3.832 -6.064 1.249 1.00 . A A . 31 VAL HG22 1 1
27 30404 1 1 31 VAL HG23 H -4.226 -7.747 0.956 1.00 . A A . 31 VAL HG23 1 1
27 30405 1 1 31 VAL N N -7.844 -7.503 3.206 1.00 . A A . 31 VAL N 1 1
27 30406 1 1 31 VAL O O -6.347 -9.910 3.104 1.00 . A A . 31 VAL O 1 1
27 30407 1 1 32 SER C C -4.556 -11.393 0.380 1.00 . A A . 32 SER C 1 1
27 30408 1 1 32 SER CA C -6.063 -11.104 0.544 1.00 . A A . 32 SER CA 1 1
27 30409 1 1 32 SER CB C -6.855 -11.398 -0.744 1.00 . A A . 32 SER CB 1 1
27 30410 1 1 32 SER H H -6.340 -9.050 0.099 1.00 . A A . 32 SER H 1 1
27 30411 1 1 32 SER HA H -6.440 -11.759 1.327 1.00 . A A . 32 SER HA 1 1
27 30412 1 1 32 SER HB2 H -7.903 -11.149 -0.568 1.00 . A A . 32 SER HB2 1 1
27 30413 1 1 32 SER HB3 H -6.489 -10.760 -1.545 1.00 . A A . 32 SER HB3 1 1
27 30414 1 1 32 SER HG H -7.141 -12.821 -2.051 1.00 . A A . 32 SER HG 1 1
27 30415 1 1 32 SER N N -6.315 -9.697 0.876 1.00 . A A . 32 SER N 1 1
27 30416 1 1 32 SER O O -4.100 -12.505 0.632 1.00 . A A . 32 SER O 1 1
27 30417 1 1 32 SER OG O -6.787 -12.748 -1.156 1.00 . A A . 32 SER OG 1 1
27 30418 1 1 33 SER C C -1.735 -9.107 -0.725 1.00 . A A . 33 SER C 1 1
27 30419 1 1 33 SER CA C -2.342 -10.481 -0.383 1.00 . A A . 33 SER CA 1 1
27 30420 1 1 33 SER CB C -2.184 -11.453 -1.563 1.00 . A A . 33 SER CB 1 1
27 30421 1 1 33 SER H H -4.198 -9.495 -0.195 1.00 . A A . 33 SER H 1 1
27 30422 1 1 33 SER HA H -1.774 -10.884 0.453 1.00 . A A . 33 SER HA 1 1
27 30423 1 1 33 SER HB2 H -3.051 -11.367 -2.199 1.00 . A A . 33 SER HB2 1 1
27 30424 1 1 33 SER HB3 H -1.323 -11.211 -2.183 1.00 . A A . 33 SER HB3 1 1
27 30425 1 1 33 SER HG H -2.822 -12.909 -0.457 1.00 . A A . 33 SER HG 1 1
27 30426 1 1 33 SER N N -3.759 -10.389 -0.005 1.00 . A A . 33 SER N 1 1
27 30427 1 1 33 SER O O -2.418 -8.086 -0.791 1.00 . A A . 33 SER O 1 1
27 30428 1 1 33 SER OG O -2.073 -12.773 -1.076 1.00 . A A . 33 SER OG 1 1
27 30429 1 1 34 ILE C C 1.780 -8.301 -1.705 1.00 . A A . 34 ILE C 1 1
27 30430 1 1 34 ILE CA C 0.379 -7.882 -1.259 1.00 . A A . 34 ILE CA 1 1
27 30431 1 1 34 ILE CB C 0.431 -6.937 -0.021 1.00 . A A . 34 ILE CB 1 1
27 30432 1 1 34 ILE CD1 C 1.122 -4.580 0.778 1.00 . A A . 34 ILE CD1 1 1
27 30433 1 1 34 ILE CG1 C 1.273 -5.665 -0.289 1.00 . A A . 34 ILE CG1 1 1
27 30434 1 1 34 ILE CG2 C 0.958 -7.655 1.234 1.00 . A A . 34 ILE CG2 1 1
27 30435 1 1 34 ILE H H 0.048 -9.964 -0.993 1.00 . A A . 34 ILE H 1 1
27 30436 1 1 34 ILE HA H -0.075 -7.335 -2.084 1.00 . A A . 34 ILE HA 1 1
27 30437 1 1 34 ILE HB H -0.587 -6.608 0.191 1.00 . A A . 34 ILE HB 1 1
27 30438 1 1 34 ILE HD11 H 1.666 -3.685 0.473 1.00 . A A . 34 ILE HD11 1 1
27 30439 1 1 34 ILE HD12 H 0.068 -4.340 0.894 1.00 . A A . 34 ILE HD12 1 1
27 30440 1 1 34 ILE HD13 H 1.522 -4.922 1.732 1.00 . A A . 34 ILE HD13 1 1
27 30441 1 1 34 ILE HG12 H 2.330 -5.922 -0.352 1.00 . A A . 34 ILE HG12 1 1
27 30442 1 1 34 ILE HG13 H 0.964 -5.229 -1.235 1.00 . A A . 34 ILE HG13 1 1
27 30443 1 1 34 ILE HG21 H 0.913 -6.986 2.088 1.00 . A A . 34 ILE HG21 1 1
27 30444 1 1 34 ILE HG22 H 0.349 -8.529 1.464 1.00 . A A . 34 ILE HG22 1 1
27 30445 1 1 34 ILE HG23 H 1.992 -7.970 1.089 1.00 . A A . 34 ILE HG23 1 1
27 30446 1 1 34 ILE N N -0.436 -9.076 -0.998 1.00 . A A . 34 ILE N 1 1
27 30447 1 1 34 ILE O O 2.261 -9.361 -1.316 1.00 . A A . 34 ILE O 1 1
27 30448 1 1 35 VAL C C 4.257 -6.015 -2.895 1.00 . A A . 35 VAL C 1 1
27 30449 1 1 35 VAL CA C 3.828 -7.463 -2.868 1.00 . A A . 35 VAL CA 1 1
27 30450 1 1 35 VAL CB C 4.088 -8.070 -4.264 1.00 . A A . 35 VAL CB 1 1
27 30451 1 1 35 VAL CG1 C 5.498 -7.790 -4.827 1.00 . A A . 35 VAL CG1 1 1
27 30452 1 1 35 VAL CG2 C 3.930 -9.590 -4.179 1.00 . A A . 35 VAL CG2 1 1
27 30453 1 1 35 VAL H H 1.876 -6.644 -2.850 1.00 . A A . 35 VAL H 1 1
27 30454 1 1 35 VAL HA H 4.407 -7.979 -2.099 1.00 . A A . 35 VAL HA 1 1
27 30455 1 1 35 VAL HB H 3.365 -7.632 -4.960 1.00 . A A . 35 VAL HB 1 1
27 30456 1 1 35 VAL HG11 H 5.644 -8.336 -5.759 1.00 . A A . 35 VAL HG11 1 1
27 30457 1 1 35 VAL HG12 H 5.618 -6.730 -5.048 1.00 . A A . 35 VAL HG12 1 1
27 30458 1 1 35 VAL HG13 H 6.259 -8.101 -4.110 1.00 . A A . 35 VAL HG13 1 1
27 30459 1 1 35 VAL HG21 H 4.624 -9.954 -3.418 1.00 . A A . 35 VAL HG21 1 1
27 30460 1 1 35 VAL HG22 H 2.910 -9.848 -3.902 1.00 . A A . 35 VAL HG22 1 1
27 30461 1 1 35 VAL HG23 H 4.160 -10.051 -5.139 1.00 . A A . 35 VAL HG23 1 1
27 30462 1 1 35 VAL N N 2.408 -7.451 -2.512 1.00 . A A . 35 VAL N 1 1
27 30463 1 1 35 VAL O O 3.516 -5.161 -3.387 1.00 . A A . 35 VAL O 1 1
27 30464 1 1 36 VAL C C 7.248 -4.502 -3.552 1.00 . A A . 36 VAL C 1 1
27 30465 1 1 36 VAL CA C 6.065 -4.422 -2.600 1.00 . A A . 36 VAL CA 1 1
27 30466 1 1 36 VAL CB C 6.404 -3.778 -1.253 1.00 . A A . 36 VAL CB 1 1
27 30467 1 1 36 VAL CG1 C 7.217 -2.495 -1.387 1.00 . A A . 36 VAL CG1 1 1
27 30468 1 1 36 VAL CG2 C 5.101 -3.362 -0.556 1.00 . A A . 36 VAL CG2 1 1
27 30469 1 1 36 VAL H H 6.026 -6.507 -2.032 1.00 . A A . 36 VAL H 1 1
27 30470 1 1 36 VAL HA H 5.344 -3.760 -3.076 1.00 . A A . 36 VAL HA 1 1
27 30471 1 1 36 VAL HB H 6.953 -4.490 -0.651 1.00 . A A . 36 VAL HB 1 1
27 30472 1 1 36 VAL HG11 H 6.700 -1.781 -2.021 1.00 . A A . 36 VAL HG11 1 1
27 30473 1 1 36 VAL HG12 H 7.319 -2.064 -0.398 1.00 . A A . 36 VAL HG12 1 1
27 30474 1 1 36 VAL HG13 H 8.202 -2.716 -1.792 1.00 . A A . 36 VAL HG13 1 1
27 30475 1 1 36 VAL HG21 H 4.601 -2.628 -1.180 1.00 . A A . 36 VAL HG21 1 1
27 30476 1 1 36 VAL HG22 H 4.446 -4.218 -0.409 1.00 . A A . 36 VAL HG22 1 1
27 30477 1 1 36 VAL HG23 H 5.320 -2.904 0.407 1.00 . A A . 36 VAL HG23 1 1
27 30478 1 1 36 VAL N N 5.464 -5.745 -2.418 1.00 . A A . 36 VAL N 1 1
27 30479 1 1 36 VAL O O 8.067 -5.419 -3.518 1.00 . A A . 36 VAL O 1 1
27 30480 1 1 37 SER C C 9.647 -2.800 -4.672 1.00 . A A . 37 SER C 1 1
27 30481 1 1 37 SER CA C 8.404 -3.351 -5.378 1.00 . A A . 37 SER CA 1 1
27 30482 1 1 37 SER CB C 7.973 -2.410 -6.503 1.00 . A A . 37 SER CB 1 1
27 30483 1 1 37 SER H H 6.644 -2.748 -4.360 1.00 . A A . 37 SER H 1 1
27 30484 1 1 37 SER HA H 8.654 -4.316 -5.820 1.00 . A A . 37 SER HA 1 1
27 30485 1 1 37 SER HB2 H 7.539 -1.501 -6.085 1.00 . A A . 37 SER HB2 1 1
27 30486 1 1 37 SER HB3 H 8.865 -2.129 -7.054 1.00 . A A . 37 SER HB3 1 1
27 30487 1 1 37 SER HG H 6.794 -2.434 -8.061 1.00 . A A . 37 SER HG 1 1
27 30488 1 1 37 SER N N 7.314 -3.511 -4.434 1.00 . A A . 37 SER N 1 1
27 30489 1 1 37 SER O O 9.899 -1.603 -4.745 1.00 . A A . 37 SER O 1 1
27 30490 1 1 37 SER OG O 7.042 -3.046 -7.362 1.00 . A A . 37 SER OG 1 1
27 30491 1 1 38 LEU C C 12.557 -2.376 -3.961 1.00 . A A . 38 LEU C 1 1
27 30492 1 1 38 LEU CA C 11.656 -3.384 -3.262 1.00 . A A . 38 LEU CA 1 1
27 30493 1 1 38 LEU CB C 12.385 -4.728 -3.035 1.00 . A A . 38 LEU CB 1 1
27 30494 1 1 38 LEU CD1 C 14.777 -4.148 -2.368 1.00 . A A . 38 LEU CD1 1 1
27 30495 1 1 38 LEU CD2 C 13.032 -4.258 -0.587 1.00 . A A . 38 LEU CD2 1 1
27 30496 1 1 38 LEU CG C 13.472 -4.820 -1.943 1.00 . A A . 38 LEU CG 1 1
27 30497 1 1 38 LEU H H 10.108 -4.623 -4.007 1.00 . A A . 38 LEU H 1 1
27 30498 1 1 38 LEU HA H 11.389 -2.939 -2.311 1.00 . A A . 38 LEU HA 1 1
27 30499 1 1 38 LEU HB2 H 11.636 -5.486 -2.791 1.00 . A A . 38 LEU HB2 1 1
27 30500 1 1 38 LEU HB3 H 12.861 -5.005 -3.977 1.00 . A A . 38 LEU HB3 1 1
27 30501 1 1 38 LEU HD11 H 14.665 -3.076 -2.264 1.00 . A A . 38 LEU HD11 1 1
27 30502 1 1 38 LEU HD12 H 15.009 -4.404 -3.401 1.00 . A A . 38 LEU HD12 1 1
27 30503 1 1 38 LEU HD13 H 15.586 -4.479 -1.719 1.00 . A A . 38 LEU HD13 1 1
27 30504 1 1 38 LEU HD21 H 12.125 -4.765 -0.262 1.00 . A A . 38 LEU HD21 1 1
27 30505 1 1 38 LEU HD22 H 12.854 -3.186 -0.664 1.00 . A A . 38 LEU HD22 1 1
27 30506 1 1 38 LEU HD23 H 13.814 -4.431 0.153 1.00 . A A . 38 LEU HD23 1 1
27 30507 1 1 38 LEU HG H 13.698 -5.877 -1.811 1.00 . A A . 38 LEU HG 1 1
27 30508 1 1 38 LEU N N 10.438 -3.675 -4.035 1.00 . A A . 38 LEU N 1 1
27 30509 1 1 38 LEU O O 13.099 -1.481 -3.327 1.00 . A A . 38 LEU O 1 1
27 30510 1 1 39 GLU C C 13.019 -0.207 -6.072 1.00 . A A . 39 GLU C 1 1
27 30511 1 1 39 GLU CA C 13.519 -1.667 -6.109 1.00 . A A . 39 GLU CA 1 1
27 30512 1 1 39 GLU CB C 13.516 -2.222 -7.551 1.00 . A A . 39 GLU CB 1 1
27 30513 1 1 39 GLU CD C 15.616 -0.956 -8.066 1.00 . A A . 39 GLU CD 1 1
27 30514 1 1 39 GLU CG C 14.924 -2.311 -8.138 1.00 . A A . 39 GLU CG 1 1
27 30515 1 1 39 GLU H H 12.255 -3.314 -5.716 1.00 . A A . 39 GLU H 1 1
27 30516 1 1 39 GLU HA H 14.519 -1.726 -5.702 1.00 . A A . 39 GLU HA 1 1
27 30517 1 1 39 GLU HB2 H 13.084 -3.223 -7.576 1.00 . A A . 39 GLU HB2 1 1
27 30518 1 1 39 GLU HB3 H 12.898 -1.600 -8.195 1.00 . A A . 39 GLU HB3 1 1
27 30519 1 1 39 GLU HG2 H 15.500 -3.050 -7.580 1.00 . A A . 39 GLU HG2 1 1
27 30520 1 1 39 GLU HG3 H 14.846 -2.642 -9.171 1.00 . A A . 39 GLU HG3 1 1
27 30521 1 1 39 GLU N N 12.722 -2.542 -5.274 1.00 . A A . 39 GLU N 1 1
27 30522 1 1 39 GLU O O 13.775 0.742 -5.879 1.00 . A A . 39 GLU O 1 1
27 30523 1 1 39 GLU OE1 O 15.173 -0.051 -8.800 1.00 . A A . 39 GLU OE1 1 1
27 30524 1 1 39 GLU OE2 O 16.486 -0.820 -7.171 1.00 . A A . 39 GLU OE2 1 1
27 30525 1 1 40 ASN C C 10.343 1.688 -5.089 1.00 . A A . 40 ASN C 1 1
27 30526 1 1 40 ASN CA C 10.974 1.196 -6.409 1.00 . A A . 40 ASN CA 1 1
27 30527 1 1 40 ASN CB C 9.935 0.980 -7.530 1.00 . A A . 40 ASN CB 1 1
27 30528 1 1 40 ASN CG C 10.518 0.847 -8.937 1.00 . A A . 40 ASN CG 1 1
27 30529 1 1 40 ASN H H 11.143 -0.877 -6.120 1.00 . A A . 40 ASN H 1 1
27 30530 1 1 40 ASN HA H 11.645 1.992 -6.750 1.00 . A A . 40 ASN HA 1 1
27 30531 1 1 40 ASN HB2 H 9.351 0.088 -7.309 1.00 . A A . 40 ASN HB2 1 1
27 30532 1 1 40 ASN HB3 H 9.247 1.821 -7.578 1.00 . A A . 40 ASN HB3 1 1
27 30533 1 1 40 ASN HD21 H 12.483 0.803 -8.352 1.00 . A A . 40 ASN HD21 1 1
27 30534 1 1 40 ASN HD22 H 12.184 0.663 -10.051 1.00 . A A . 40 ASN HD22 1 1
27 30535 1 1 40 ASN N N 11.711 -0.048 -6.232 1.00 . A A . 40 ASN N 1 1
27 30536 1 1 40 ASN ND2 N 11.827 0.801 -9.123 1.00 . A A . 40 ASN ND2 1 1
27 30537 1 1 40 ASN O O 10.632 1.242 -3.984 1.00 . A A . 40 ASN O 1 1
27 30538 1 1 40 ASN OD1 O 9.762 0.803 -9.892 1.00 . A A . 40 ASN OD1 1 1
27 30539 1 1 41 ARG C C 7.281 3.025 -4.135 1.00 . A A . 41 ARG C 1 1
27 30540 1 1 41 ARG CA C 8.770 3.427 -4.199 1.00 . A A . 41 ARG CA 1 1
27 30541 1 1 41 ARG CB C 8.982 4.937 -4.442 1.00 . A A . 41 ARG CB 1 1
27 30542 1 1 41 ARG CD C 10.256 6.005 -6.359 1.00 . A A . 41 ARG CD 1 1
27 30543 1 1 41 ARG CG C 8.903 5.446 -5.889 1.00 . A A . 41 ARG CG 1 1
27 30544 1 1 41 ARG CZ C 10.062 8.397 -5.535 1.00 . A A . 41 ARG CZ 1 1
27 30545 1 1 41 ARG H H 9.355 3.026 -6.180 1.00 . A A . 41 ARG H 1 1
27 30546 1 1 41 ARG HA H 9.194 3.181 -3.224 1.00 . A A . 41 ARG HA 1 1
27 30547 1 1 41 ARG HB2 H 8.247 5.512 -3.893 1.00 . A A . 41 ARG HB2 1 1
27 30548 1 1 41 ARG HB3 H 9.960 5.191 -4.031 1.00 . A A . 41 ARG HB3 1 1
27 30549 1 1 41 ARG HD2 H 11.013 5.231 -6.225 1.00 . A A . 41 ARG HD2 1 1
27 30550 1 1 41 ARG HD3 H 10.185 6.188 -7.422 1.00 . A A . 41 ARG HD3 1 1
27 30551 1 1 41 ARG HE H 11.567 7.151 -5.143 1.00 . A A . 41 ARG HE 1 1
27 30552 1 1 41 ARG HG2 H 8.590 4.652 -6.567 1.00 . A A . 41 ARG HG2 1 1
27 30553 1 1 41 ARG HG3 H 8.139 6.218 -5.947 1.00 . A A . 41 ARG HG3 1 1
27 30554 1 1 41 ARG HH11 H 8.463 7.981 -6.710 1.00 . A A . 41 ARG HH11 1 1
27 30555 1 1 41 ARG HH12 H 8.480 9.556 -5.930 1.00 . A A . 41 ARG HH12 1 1
27 30556 1 1 41 ARG HH21 H 11.350 9.224 -4.183 1.00 . A A . 41 ARG HH21 1 1
27 30557 1 1 41 ARG HH22 H 9.943 10.160 -4.568 1.00 . A A . 41 ARG HH22 1 1
27 30558 1 1 41 ARG N N 9.515 2.719 -5.234 1.00 . A A . 41 ARG N 1 1
27 30559 1 1 41 ARG NE N 10.696 7.228 -5.641 1.00 . A A . 41 ARG NE 1 1
27 30560 1 1 41 ARG NH1 N 8.942 8.670 -6.164 1.00 . A A . 41 ARG NH1 1 1
27 30561 1 1 41 ARG NH2 N 10.535 9.340 -4.752 1.00 . A A . 41 ARG NH2 1 1
27 30562 1 1 41 ARG O O 6.439 3.856 -3.805 1.00 . A A . 41 ARG O 1 1
27 30563 1 1 42 SER C C 5.113 -0.006 -4.292 1.00 . A A . 42 SER C 1 1
27 30564 1 1 42 SER CA C 5.494 1.424 -4.713 1.00 . A A . 42 SER CA 1 1
27 30565 1 1 42 SER CB C 5.152 1.580 -6.203 1.00 . A A . 42 SER CB 1 1
27 30566 1 1 42 SER H H 7.574 1.062 -4.671 1.00 . A A . 42 SER H 1 1
27 30567 1 1 42 SER HA H 4.853 2.111 -4.145 1.00 . A A . 42 SER HA 1 1
27 30568 1 1 42 SER HB2 H 4.208 1.077 -6.407 1.00 . A A . 42 SER HB2 1 1
27 30569 1 1 42 SER HB3 H 5.014 2.636 -6.415 1.00 . A A . 42 SER HB3 1 1
27 30570 1 1 42 SER HG H 5.829 1.048 -7.964 1.00 . A A . 42 SER HG 1 1
27 30571 1 1 42 SER N N 6.901 1.793 -4.493 1.00 . A A . 42 SER N 1 1
27 30572 1 1 42 SER O O 5.944 -0.908 -4.232 1.00 . A A . 42 SER O 1 1
27 30573 1 1 42 SER OG O 6.155 1.043 -7.057 1.00 . A A . 42 SER OG 1 1
27 30574 1 1 43 ALA C C 2.016 -1.859 -4.414 1.00 . A A . 43 ALA C 1 1
27 30575 1 1 43 ALA CA C 3.180 -1.412 -3.527 1.00 . A A . 43 ALA CA 1 1
27 30576 1 1 43 ALA CB C 2.664 -1.063 -2.123 1.00 . A A . 43 ALA CB 1 1
27 30577 1 1 43 ALA H H 3.184 0.570 -4.275 1.00 . A A . 43 ALA H 1 1
27 30578 1 1 43 ALA HA H 3.882 -2.255 -3.471 1.00 . A A . 43 ALA HA 1 1
27 30579 1 1 43 ALA HB1 H 2.242 -1.951 -1.650 1.00 . A A . 43 ALA HB1 1 1
27 30580 1 1 43 ALA HB2 H 3.482 -0.684 -1.507 1.00 . A A . 43 ALA HB2 1 1
27 30581 1 1 43 ALA HB3 H 1.891 -0.295 -2.185 1.00 . A A . 43 ALA HB3 1 1
27 30582 1 1 43 ALA N N 3.810 -0.204 -4.066 1.00 . A A . 43 ALA N 1 1
27 30583 1 1 43 ALA O O 1.223 -1.037 -4.867 1.00 . A A . 43 ALA O 1 1
27 30584 1 1 44 ILE C C 0.062 -4.654 -4.274 1.00 . A A . 44 ILE C 1 1
27 30585 1 1 44 ILE CA C 0.810 -3.844 -5.336 1.00 . A A . 44 ILE CA 1 1
27 30586 1 1 44 ILE CB C 1.387 -4.733 -6.462 1.00 . A A . 44 ILE CB 1 1
27 30587 1 1 44 ILE CD1 C 2.982 -4.720 -8.492 1.00 . A A . 44 ILE CD1 1 1
27 30588 1 1 44 ILE CG1 C 2.206 -3.886 -7.467 1.00 . A A . 44 ILE CG1 1 1
27 30589 1 1 44 ILE CG2 C 0.234 -5.464 -7.173 1.00 . A A . 44 ILE CG2 1 1
27 30590 1 1 44 ILE H H 2.547 -3.777 -4.135 1.00 . A A . 44 ILE H 1 1
27 30591 1 1 44 ILE HA H 0.133 -3.115 -5.789 1.00 . A A . 44 ILE HA 1 1
27 30592 1 1 44 ILE HB H 2.049 -5.477 -6.014 1.00 . A A . 44 ILE HB 1 1
27 30593 1 1 44 ILE HD11 H 3.615 -4.060 -9.086 1.00 . A A . 44 ILE HD11 1 1
27 30594 1 1 44 ILE HD12 H 3.613 -5.444 -7.976 1.00 . A A . 44 ILE HD12 1 1
27 30595 1 1 44 ILE HD13 H 2.297 -5.239 -9.161 1.00 . A A . 44 ILE HD13 1 1
27 30596 1 1 44 ILE HG12 H 1.538 -3.209 -8.000 1.00 . A A . 44 ILE HG12 1 1
27 30597 1 1 44 ILE HG13 H 2.939 -3.279 -6.934 1.00 . A A . 44 ILE HG13 1 1
27 30598 1 1 44 ILE HG21 H -0.441 -4.742 -7.633 1.00 . A A . 44 ILE HG21 1 1
27 30599 1 1 44 ILE HG22 H 0.622 -6.132 -7.939 1.00 . A A . 44 ILE HG22 1 1
27 30600 1 1 44 ILE HG23 H -0.324 -6.073 -6.462 1.00 . A A . 44 ILE HG23 1 1
27 30601 1 1 44 ILE N N 1.895 -3.169 -4.619 1.00 . A A . 44 ILE N 1 1
27 30602 1 1 44 ILE O O 0.620 -5.595 -3.705 1.00 . A A . 44 ILE O 1 1
27 30603 1 1 45 VAL C C -3.194 -5.419 -3.347 1.00 . A A . 45 VAL C 1 1
27 30604 1 1 45 VAL CA C -1.944 -4.717 -2.813 1.00 . A A . 45 VAL CA 1 1
27 30605 1 1 45 VAL CB C -2.339 -3.527 -1.921 1.00 . A A . 45 VAL CB 1 1
27 30606 1 1 45 VAL CG1 C -2.976 -4.037 -0.619 1.00 . A A . 45 VAL CG1 1 1
27 30607 1 1 45 VAL CG2 C -1.157 -2.599 -1.579 1.00 . A A . 45 VAL CG2 1 1
27 30608 1 1 45 VAL H H -1.597 -3.523 -4.540 1.00 . A A . 45 VAL H 1 1
27 30609 1 1 45 VAL HA H -1.356 -5.404 -2.205 1.00 . A A . 45 VAL HA 1 1
27 30610 1 1 45 VAL HB H -3.057 -2.930 -2.474 1.00 . A A . 45 VAL HB 1 1
27 30611 1 1 45 VAL HG11 H -3.850 -4.646 -0.840 1.00 . A A . 45 VAL HG11 1 1
27 30612 1 1 45 VAL HG12 H -2.255 -4.631 -0.057 1.00 . A A . 45 VAL HG12 1 1
27 30613 1 1 45 VAL HG13 H -3.298 -3.195 -0.012 1.00 . A A . 45 VAL HG13 1 1
27 30614 1 1 45 VAL HG21 H -1.494 -1.791 -0.931 1.00 . A A . 45 VAL HG21 1 1
27 30615 1 1 45 VAL HG22 H -0.369 -3.156 -1.081 1.00 . A A . 45 VAL HG22 1 1
27 30616 1 1 45 VAL HG23 H -0.750 -2.146 -2.483 1.00 . A A . 45 VAL HG23 1 1
27 30617 1 1 45 VAL N N -1.161 -4.243 -3.960 1.00 . A A . 45 VAL N 1 1
27 30618 1 1 45 VAL O O -3.885 -4.862 -4.197 1.00 . A A . 45 VAL O 1 1
27 30619 1 1 46 VAL C C -5.557 -7.770 -2.348 1.00 . A A . 46 VAL C 1 1
27 30620 1 1 46 VAL CA C -4.488 -7.540 -3.422 1.00 . A A . 46 VAL CA 1 1
27 30621 1 1 46 VAL CB C -3.791 -8.869 -3.815 1.00 . A A . 46 VAL CB 1 1
27 30622 1 1 46 VAL CG1 C -4.733 -9.901 -4.440 1.00 . A A . 46 VAL CG1 1 1
27 30623 1 1 46 VAL CG2 C -2.564 -8.663 -4.727 1.00 . A A . 46 VAL CG2 1 1
27 30624 1 1 46 VAL H H -2.930 -6.998 -2.089 1.00 . A A . 46 VAL H 1 1
27 30625 1 1 46 VAL HA H -4.941 -7.099 -4.305 1.00 . A A . 46 VAL HA 1 1
27 30626 1 1 46 VAL HB H -3.408 -9.318 -2.902 1.00 . A A . 46 VAL HB 1 1
27 30627 1 1 46 VAL HG11 H -5.075 -9.560 -5.420 1.00 . A A . 46 VAL HG11 1 1
27 30628 1 1 46 VAL HG12 H -4.188 -10.843 -4.540 1.00 . A A . 46 VAL HG12 1 1
27 30629 1 1 46 VAL HG13 H -5.593 -10.072 -3.793 1.00 . A A . 46 VAL HG13 1 1
27 30630 1 1 46 VAL HG21 H -2.841 -8.116 -5.626 1.00 . A A . 46 VAL HG21 1 1
27 30631 1 1 46 VAL HG22 H -1.786 -8.108 -4.201 1.00 . A A . 46 VAL HG22 1 1
27 30632 1 1 46 VAL HG23 H -2.147 -9.629 -5.011 1.00 . A A . 46 VAL HG23 1 1
27 30633 1 1 46 VAL N N -3.482 -6.627 -2.866 1.00 . A A . 46 VAL N 1 1
27 30634 1 1 46 VAL O O -5.289 -8.444 -1.363 1.00 . A A . 46 VAL O 1 1
27 30635 1 1 47 TYR C C -9.155 -7.665 -1.860 1.00 . A A . 47 TYR C 1 1
27 30636 1 1 47 TYR CA C -7.781 -7.139 -1.418 1.00 . A A . 47 TYR CA 1 1
27 30637 1 1 47 TYR CB C -7.914 -5.690 -0.914 1.00 . A A . 47 TYR CB 1 1
27 30638 1 1 47 TYR CD1 C -7.734 -4.290 -3.006 1.00 . A A . 47 TYR CD1 1 1
27 30639 1 1 47 TYR CD2 C -9.894 -4.409 -1.889 1.00 . A A . 47 TYR CD2 1 1
27 30640 1 1 47 TYR CE1 C -8.288 -3.483 -4.007 1.00 . A A . 47 TYR CE1 1 1
27 30641 1 1 47 TYR CE2 C -10.464 -3.620 -2.911 1.00 . A A . 47 TYR CE2 1 1
27 30642 1 1 47 TYR CG C -8.527 -4.753 -1.941 1.00 . A A . 47 TYR CG 1 1
27 30643 1 1 47 TYR CZ C -9.658 -3.158 -3.977 1.00 . A A . 47 TYR CZ 1 1
27 30644 1 1 47 TYR H H -6.981 -6.787 -3.380 1.00 . A A . 47 TYR H 1 1
27 30645 1 1 47 TYR HA H -7.453 -7.752 -0.585 1.00 . A A . 47 TYR HA 1 1
27 30646 1 1 47 TYR HB2 H -8.508 -5.685 0.001 1.00 . A A . 47 TYR HB2 1 1
27 30647 1 1 47 TYR HB3 H -6.928 -5.314 -0.641 1.00 . A A . 47 TYR HB3 1 1
27 30648 1 1 47 TYR HD1 H -6.689 -4.560 -3.060 1.00 . A A . 47 TYR HD1 1 1
27 30649 1 1 47 TYR HD2 H -10.512 -4.773 -1.077 1.00 . A A . 47 TYR HD2 1 1
27 30650 1 1 47 TYR HE1 H -7.659 -3.119 -4.800 1.00 . A A . 47 TYR HE1 1 1
27 30651 1 1 47 TYR HE2 H -11.517 -3.386 -2.889 1.00 . A A . 47 TYR HE2 1 1
27 30652 1 1 47 TYR HH H -9.536 -2.347 -5.714 1.00 . A A . 47 TYR HH 1 1
27 30653 1 1 47 TYR N N -6.755 -7.196 -2.481 1.00 . A A . 47 TYR N 1 1
27 30654 1 1 47 TYR O O -9.548 -7.485 -3.005 1.00 . A A . 47 TYR O 1 1
27 30655 1 1 47 TYR OH O -10.183 -2.445 -5.009 1.00 . A A . 47 TYR OH 1 1
27 30656 1 1 48 ASN C C -12.366 -7.746 -1.066 1.00 . A A . 48 ASN C 1 1
27 30657 1 1 48 ASN CA C -11.266 -8.800 -1.284 1.00 . A A . 48 ASN CA 1 1
27 30658 1 1 48 ASN CB C -11.539 -10.062 -0.456 1.00 . A A . 48 ASN CB 1 1
27 30659 1 1 48 ASN CG C -12.845 -10.707 -0.906 1.00 . A A . 48 ASN CG 1 1
27 30660 1 1 48 ASN H H -9.684 -8.217 0.011 1.00 . A A . 48 ASN H 1 1
27 30661 1 1 48 ASN HA H -11.288 -9.087 -2.337 1.00 . A A . 48 ASN HA 1 1
27 30662 1 1 48 ASN HB2 H -10.717 -10.768 -0.596 1.00 . A A . 48 ASN HB2 1 1
27 30663 1 1 48 ASN HB3 H -11.609 -9.803 0.601 1.00 . A A . 48 ASN HB3 1 1
27 30664 1 1 48 ASN HD21 H -11.979 -11.505 -2.564 1.00 . A A . 48 ASN HD21 1 1
27 30665 1 1 48 ASN HD22 H -13.692 -11.785 -2.386 1.00 . A A . 48 ASN HD22 1 1
27 30666 1 1 48 ASN N N -9.934 -8.281 -0.971 1.00 . A A . 48 ASN N 1 1
27 30667 1 1 48 ASN ND2 N -12.822 -11.400 -2.027 1.00 . A A . 48 ASN ND2 1 1
27 30668 1 1 48 ASN O O -12.325 -6.975 -0.106 1.00 . A A . 48 ASN O 1 1
27 30669 1 1 48 ASN OD1 O -13.894 -10.516 -0.308 1.00 . A A . 48 ASN OD1 1 1
27 30670 1 1 49 ALA C C -15.543 -7.227 -2.996 1.00 . A A . 49 ALA C 1 1
27 30671 1 1 49 ALA CA C -14.497 -6.803 -1.951 1.00 . A A . 49 ALA CA 1 1
27 30672 1 1 49 ALA CB C -13.981 -5.375 -2.233 1.00 . A A . 49 ALA CB 1 1
27 30673 1 1 49 ALA H H -13.357 -8.411 -2.706 1.00 . A A . 49 ALA H 1 1
27 30674 1 1 49 ALA HA H -14.972 -6.825 -0.969 1.00 . A A . 49 ALA HA 1 1
27 30675 1 1 49 ALA HB1 H -13.455 -5.352 -3.190 1.00 . A A . 49 ALA HB1 1 1
27 30676 1 1 49 ALA HB2 H -14.809 -4.666 -2.263 1.00 . A A . 49 ALA HB2 1 1
27 30677 1 1 49 ALA HB3 H -13.295 -5.052 -1.450 1.00 . A A . 49 ALA HB3 1 1
27 30678 1 1 49 ALA N N -13.364 -7.728 -1.956 1.00 . A A . 49 ALA N 1 1
27 30679 1 1 49 ALA O O -15.307 -8.115 -3.807 1.00 . A A . 49 ALA O 1 1
27 30680 1 1 50 SER C C -17.563 -5.452 -5.047 1.00 . A A . 50 SER C 1 1
27 30681 1 1 50 SER CA C -17.692 -6.645 -4.077 1.00 . A A . 50 SER CA 1 1
27 30682 1 1 50 SER CB C -19.085 -6.642 -3.441 1.00 . A A . 50 SER CB 1 1
27 30683 1 1 50 SER H H -16.922 -5.927 -2.256 1.00 . A A . 50 SER H 1 1
27 30684 1 1 50 SER HA H -17.567 -7.561 -4.655 1.00 . A A . 50 SER HA 1 1
27 30685 1 1 50 SER HB2 H -19.830 -6.789 -4.217 1.00 . A A . 50 SER HB2 1 1
27 30686 1 1 50 SER HB3 H -19.156 -7.462 -2.724 1.00 . A A . 50 SER HB3 1 1
27 30687 1 1 50 SER HG H -19.417 -4.722 -3.462 1.00 . A A . 50 SER HG 1 1
27 30688 1 1 50 SER N N -16.697 -6.566 -3.003 1.00 . A A . 50 SER N 1 1
27 30689 1 1 50 SER O O -18.449 -5.220 -5.863 1.00 . A A . 50 SER O 1 1
27 30690 1 1 50 SER OG O -19.336 -5.410 -2.782 1.00 . A A . 50 SER OG 1 1
27 30691 1 1 51 SER C C -14.868 -3.013 -5.824 1.00 . A A . 51 SER C 1 1
27 30692 1 1 51 SER CA C -16.348 -3.361 -5.601 1.00 . A A . 51 SER CA 1 1
27 30693 1 1 51 SER CB C -16.943 -2.244 -4.716 1.00 . A A . 51 SER CB 1 1
27 30694 1 1 51 SER H H -15.732 -4.937 -4.333 1.00 . A A . 51 SER H 1 1
27 30695 1 1 51 SER HA H -16.873 -3.373 -6.557 1.00 . A A . 51 SER HA 1 1
27 30696 1 1 51 SER HB2 H -16.449 -2.263 -3.742 1.00 . A A . 51 SER HB2 1 1
27 30697 1 1 51 SER HB3 H -16.742 -1.277 -5.179 1.00 . A A . 51 SER HB3 1 1
27 30698 1 1 51 SER HG H -18.670 -1.598 -4.049 1.00 . A A . 51 SER HG 1 1
27 30699 1 1 51 SER N N -16.497 -4.655 -4.932 1.00 . A A . 51 SER N 1 1
27 30700 1 1 51 SER O O -13.999 -3.493 -5.097 1.00 . A A . 51 SER O 1 1
27 30701 1 1 51 SER OG O -18.344 -2.369 -4.527 1.00 . A A . 51 SER OG 1 1
27 30702 1 1 52 VAL C C -13.202 -0.372 -5.881 1.00 . A A . 52 VAL C 1 1
27 30703 1 1 52 VAL CA C -13.254 -1.501 -6.916 1.00 . A A . 52 VAL CA 1 1
27 30704 1 1 52 VAL CB C -13.008 -0.962 -8.346 1.00 . A A . 52 VAL CB 1 1
27 30705 1 1 52 VAL CG1 C -11.663 -0.218 -8.441 1.00 . A A . 52 VAL CG1 1 1
27 30706 1 1 52 VAL CG2 C -13.020 -2.109 -9.370 1.00 . A A . 52 VAL CG2 1 1
27 30707 1 1 52 VAL H H -15.319 -1.781 -7.367 1.00 . A A . 52 VAL H 1 1
27 30708 1 1 52 VAL HA H -12.480 -2.235 -6.690 1.00 . A A . 52 VAL HA 1 1
27 30709 1 1 52 VAL HB H -13.813 -0.272 -8.606 1.00 . A A . 52 VAL HB 1 1
27 30710 1 1 52 VAL HG11 H -11.484 0.094 -9.470 1.00 . A A . 52 VAL HG11 1 1
27 30711 1 1 52 VAL HG12 H -11.679 0.675 -7.816 1.00 . A A . 52 VAL HG12 1 1
27 30712 1 1 52 VAL HG13 H -10.850 -0.868 -8.118 1.00 . A A . 52 VAL HG13 1 1
27 30713 1 1 52 VAL HG21 H -12.837 -1.715 -10.370 1.00 . A A . 52 VAL HG21 1 1
27 30714 1 1 52 VAL HG22 H -12.246 -2.839 -9.126 1.00 . A A . 52 VAL HG22 1 1
27 30715 1 1 52 VAL HG23 H -13.992 -2.605 -9.371 1.00 . A A . 52 VAL HG23 1 1
27 30716 1 1 52 VAL N N -14.576 -2.127 -6.781 1.00 . A A . 52 VAL N 1 1
27 30717 1 1 52 VAL O O -13.941 0.609 -5.990 1.00 . A A . 52 VAL O 1 1
27 30718 1 1 53 THR C C -10.895 0.486 -3.153 1.00 . A A . 53 THR C 1 1
27 30719 1 1 53 THR CA C -12.339 0.377 -3.676 1.00 . A A . 53 THR CA 1 1
27 30720 1 1 53 THR CB C -13.334 -0.107 -2.604 1.00 . A A . 53 THR CB 1 1
27 30721 1 1 53 THR CG2 C -13.488 0.898 -1.463 1.00 . A A . 53 THR CG2 1 1
27 30722 1 1 53 THR H H -11.857 -1.398 -4.778 1.00 . A A . 53 THR H 1 1
27 30723 1 1 53 THR HA H -12.656 1.374 -3.975 1.00 . A A . 53 THR HA 1 1
27 30724 1 1 53 THR HB H -13.010 -1.070 -2.200 1.00 . A A . 53 THR HB 1 1
27 30725 1 1 53 THR HG1 H -14.662 0.353 -3.939 1.00 . A A . 53 THR HG1 1 1
27 30726 1 1 53 THR HG21 H -14.235 0.530 -0.758 1.00 . A A . 53 THR HG21 1 1
27 30727 1 1 53 THR HG22 H -13.805 1.869 -1.846 1.00 . A A . 53 THR HG22 1 1
27 30728 1 1 53 THR HG23 H -12.544 1.011 -0.930 1.00 . A A . 53 THR HG23 1 1
27 30729 1 1 53 THR N N -12.378 -0.528 -4.839 1.00 . A A . 53 THR N 1 1
27 30730 1 1 53 THR O O -10.541 -0.194 -2.194 1.00 . A A . 53 THR O 1 1
27 30731 1 1 53 THR OG1 O -14.608 -0.261 -3.199 1.00 . A A . 53 THR OG1 1 1
27 30732 1 1 54 PRO C C -8.255 2.447 -2.396 1.00 . A A . 54 PRO C 1 1
27 30733 1 1 54 PRO CA C -8.613 1.418 -3.484 1.00 . A A . 54 PRO CA 1 1
27 30734 1 1 54 PRO CB C -7.987 1.832 -4.821 1.00 . A A . 54 PRO CB 1 1
27 30735 1 1 54 PRO CD C -10.345 2.072 -5.005 1.00 . A A . 54 PRO CD 1 1
27 30736 1 1 54 PRO CG C -9.044 2.751 -5.429 1.00 . A A . 54 PRO CG 1 1
27 30737 1 1 54 PRO HA H -8.212 0.448 -3.191 1.00 . A A . 54 PRO HA 1 1
27 30738 1 1 54 PRO HB2 H -7.032 2.342 -4.698 1.00 . A A . 54 PRO HB2 1 1
27 30739 1 1 54 PRO HB3 H -7.867 0.955 -5.457 1.00 . A A . 54 PRO HB3 1 1
27 30740 1 1 54 PRO HD2 H -11.120 2.819 -4.831 1.00 . A A . 54 PRO HD2 1 1
27 30741 1 1 54 PRO HD3 H -10.656 1.382 -5.788 1.00 . A A . 54 PRO HD3 1 1
27 30742 1 1 54 PRO HG2 H -8.977 3.744 -4.981 1.00 . A A . 54 PRO HG2 1 1
27 30743 1 1 54 PRO HG3 H -8.954 2.813 -6.514 1.00 . A A . 54 PRO HG3 1 1
27 30744 1 1 54 PRO N N -10.044 1.322 -3.788 1.00 . A A . 54 PRO N 1 1
27 30745 1 1 54 PRO O O -7.144 2.399 -1.872 1.00 . A A . 54 PRO O 1 1
27 30746 1 1 55 GLU C C -8.375 4.137 0.216 1.00 . A A . 55 GLU C 1 1
27 30747 1 1 55 GLU CA C -8.784 4.547 -1.210 1.00 . A A . 55 GLU CA 1 1
27 30748 1 1 55 GLU CB C -9.937 5.573 -1.223 1.00 . A A . 55 GLU CB 1 1
27 30749 1 1 55 GLU CD C -9.111 7.690 0.059 1.00 . A A . 55 GLU CD 1 1
27 30750 1 1 55 GLU CG C -9.488 7.048 -1.277 1.00 . A A . 55 GLU CG 1 1
27 30751 1 1 55 GLU H H -10.057 3.386 -2.483 1.00 . A A . 55 GLU H 1 1
27 30752 1 1 55 GLU HA H -7.913 5.014 -1.668 1.00 . A A . 55 GLU HA 1 1
27 30753 1 1 55 GLU HB2 H -10.513 5.410 -2.135 1.00 . A A . 55 GLU HB2 1 1
27 30754 1 1 55 GLU HB3 H -10.619 5.395 -0.390 1.00 . A A . 55 GLU HB3 1 1
27 30755 1 1 55 GLU HG2 H -8.653 7.144 -1.972 1.00 . A A . 55 GLU HG2 1 1
27 30756 1 1 55 GLU HG3 H -10.320 7.628 -1.681 1.00 . A A . 55 GLU HG3 1 1
27 30757 1 1 55 GLU N N -9.143 3.395 -2.058 1.00 . A A . 55 GLU N 1 1
27 30758 1 1 55 GLU O O -7.462 4.723 0.793 1.00 . A A . 55 GLU O 1 1
27 30759 1 1 55 GLU OE1 O -9.472 7.164 1.130 1.00 . A A . 55 GLU OE1 1 1
27 30760 1 1 55 GLU OE2 O -8.506 8.788 0.054 1.00 . A A . 55 GLU OE2 1 1
27 30761 1 1 56 SER C C -7.341 1.870 2.226 1.00 . A A . 56 SER C 1 1
27 30762 1 1 56 SER CA C -8.693 2.584 2.107 1.00 . A A . 56 SER CA 1 1
27 30763 1 1 56 SER CB C -9.795 1.612 2.522 1.00 . A A . 56 SER CB 1 1
27 30764 1 1 56 SER H H -9.724 2.603 0.288 1.00 . A A . 56 SER H 1 1
27 30765 1 1 56 SER HA H -8.700 3.425 2.799 1.00 . A A . 56 SER HA 1 1
27 30766 1 1 56 SER HB2 H -9.543 0.622 2.142 1.00 . A A . 56 SER HB2 1 1
27 30767 1 1 56 SER HB3 H -9.814 1.575 3.604 1.00 . A A . 56 SER HB3 1 1
27 30768 1 1 56 SER HG H -11.737 1.437 2.481 1.00 . A A . 56 SER HG 1 1
27 30769 1 1 56 SER N N -8.964 3.069 0.759 1.00 . A A . 56 SER N 1 1
27 30770 1 1 56 SER O O -6.729 1.883 3.294 1.00 . A A . 56 SER O 1 1
27 30771 1 1 56 SER OG O -11.080 1.998 2.056 1.00 . A A . 56 SER OG 1 1
27 30772 1 1 57 LEU C C -4.473 1.884 1.083 1.00 . A A . 57 LEU C 1 1
27 30773 1 1 57 LEU CA C -5.481 0.734 1.120 1.00 . A A . 57 LEU CA 1 1
27 30774 1 1 57 LEU CB C -5.258 -0.213 -0.056 1.00 . A A . 57 LEU CB 1 1
27 30775 1 1 57 LEU CD1 C -5.753 -2.207 -1.422 1.00 . A A . 57 LEU CD1 1 1
27 30776 1 1 57 LEU CD2 C -6.235 -2.346 1.037 1.00 . A A . 57 LEU CD2 1 1
27 30777 1 1 57 LEU CG C -6.209 -1.418 -0.188 1.00 . A A . 57 LEU CG 1 1
27 30778 1 1 57 LEU H H -7.377 1.282 0.276 1.00 . A A . 57 LEU H 1 1
27 30779 1 1 57 LEU HA H -5.296 0.188 2.048 1.00 . A A . 57 LEU HA 1 1
27 30780 1 1 57 LEU HB2 H -5.338 0.374 -0.964 1.00 . A A . 57 LEU HB2 1 1
27 30781 1 1 57 LEU HB3 H -4.232 -0.578 0.015 1.00 . A A . 57 LEU HB3 1 1
27 30782 1 1 57 LEU HD11 H -4.716 -1.970 -1.657 1.00 . A A . 57 LEU HD11 1 1
27 30783 1 1 57 LEU HD12 H -6.361 -1.925 -2.280 1.00 . A A . 57 LEU HD12 1 1
27 30784 1 1 57 LEU HD13 H -5.828 -3.281 -1.237 1.00 . A A . 57 LEU HD13 1 1
27 30785 1 1 57 LEU HD21 H -6.951 -3.152 0.853 1.00 . A A . 57 LEU HD21 1 1
27 30786 1 1 57 LEU HD22 H -6.556 -1.790 1.913 1.00 . A A . 57 LEU HD22 1 1
27 30787 1 1 57 LEU HD23 H -5.255 -2.791 1.225 1.00 . A A . 57 LEU HD23 1 1
27 30788 1 1 57 LEU HG H -7.224 -1.043 -0.354 1.00 . A A . 57 LEU HG 1 1
27 30789 1 1 57 LEU N N -6.847 1.254 1.140 1.00 . A A . 57 LEU N 1 1
27 30790 1 1 57 LEU O O -3.577 1.893 1.921 1.00 . A A . 57 LEU O 1 1
27 30791 1 1 58 ARG C C -3.776 4.668 1.672 1.00 . A A . 58 ARG C 1 1
27 30792 1 1 58 ARG CA C -3.875 4.135 0.242 1.00 . A A . 58 ARG CA 1 1
27 30793 1 1 58 ARG CB C -4.494 5.197 -0.686 1.00 . A A . 58 ARG CB 1 1
27 30794 1 1 58 ARG CD C -4.349 7.701 -1.344 1.00 . A A . 58 ARG CD 1 1
27 30795 1 1 58 ARG CG C -4.058 6.621 -0.309 1.00 . A A . 58 ARG CG 1 1
27 30796 1 1 58 ARG CZ C -5.242 9.824 -0.423 1.00 . A A . 58 ARG CZ 1 1
27 30797 1 1 58 ARG H H -5.416 2.815 -0.460 1.00 . A A . 58 ARG H 1 1
27 30798 1 1 58 ARG HA H -2.865 3.918 -0.105 1.00 . A A . 58 ARG HA 1 1
27 30799 1 1 58 ARG HB2 H -4.196 4.972 -1.693 1.00 . A A . 58 ARG HB2 1 1
27 30800 1 1 58 ARG HB3 H -5.577 5.149 -0.661 1.00 . A A . 58 ARG HB3 1 1
27 30801 1 1 58 ARG HD2 H -3.638 7.621 -2.166 1.00 . A A . 58 ARG HD2 1 1
27 30802 1 1 58 ARG HD3 H -5.355 7.543 -1.736 1.00 . A A . 58 ARG HD3 1 1
27 30803 1 1 58 ARG HE H -3.390 9.178 -0.133 1.00 . A A . 58 ARG HE 1 1
27 30804 1 1 58 ARG HG2 H -4.586 6.894 0.603 1.00 . A A . 58 ARG HG2 1 1
27 30805 1 1 58 ARG HG3 H -2.992 6.631 -0.104 1.00 . A A . 58 ARG HG3 1 1
27 30806 1 1 58 ARG HH11 H -6.354 9.191 -1.938 1.00 . A A . 58 ARG HH11 1 1
27 30807 1 1 58 ARG HH12 H -7.232 9.880 -0.651 1.00 . A A . 58 ARG HH12 1 1
27 30808 1 1 58 ARG HH21 H -4.409 10.463 1.282 1.00 . A A . 58 ARG HH21 1 1
27 30809 1 1 58 ARG HH22 H -5.886 11.305 0.781 1.00 . A A . 58 ARG HH22 1 1
27 30810 1 1 58 ARG N N -4.655 2.888 0.203 1.00 . A A . 58 ARG N 1 1
27 30811 1 1 58 ARG NE N -4.233 9.014 -0.687 1.00 . A A . 58 ARG NE 1 1
27 30812 1 1 58 ARG NH1 N -6.338 9.794 -1.141 1.00 . A A . 58 ARG NH1 1 1
27 30813 1 1 58 ARG NH2 N -5.160 10.639 0.599 1.00 . A A . 58 ARG NH2 1 1
27 30814 1 1 58 ARG O O -2.684 4.906 2.178 1.00 . A A . 58 ARG O 1 1
27 30815 1 1 59 LYS C C -4.293 4.348 4.716 1.00 . A A . 59 LYS C 1 1
27 30816 1 1 59 LYS CA C -5.030 5.251 3.720 1.00 . A A . 59 LYS CA 1 1
27 30817 1 1 59 LYS CB C -6.521 5.390 4.064 1.00 . A A . 59 LYS CB 1 1
27 30818 1 1 59 LYS CD C -6.644 7.689 2.894 1.00 . A A . 59 LYS CD 1 1
27 30819 1 1 59 LYS CE C -7.233 9.096 3.011 1.00 . A A . 59 LYS CE 1 1
27 30820 1 1 59 LYS CG C -6.981 6.849 4.136 1.00 . A A . 59 LYS CG 1 1
27 30821 1 1 59 LYS H H -5.776 4.743 1.776 1.00 . A A . 59 LYS H 1 1
27 30822 1 1 59 LYS HA H -4.546 6.221 3.834 1.00 . A A . 59 LYS HA 1 1
27 30823 1 1 59 LYS HB2 H -7.131 4.865 3.334 1.00 . A A . 59 LYS HB2 1 1
27 30824 1 1 59 LYS HB3 H -6.715 4.923 5.027 1.00 . A A . 59 LYS HB3 1 1
27 30825 1 1 59 LYS HD2 H -5.564 7.790 2.797 1.00 . A A . 59 LYS HD2 1 1
27 30826 1 1 59 LYS HD3 H -7.017 7.193 1.996 1.00 . A A . 59 LYS HD3 1 1
27 30827 1 1 59 LYS HE2 H -6.948 9.529 3.974 1.00 . A A . 59 LYS HE2 1 1
27 30828 1 1 59 LYS HE3 H -6.800 9.704 2.215 1.00 . A A . 59 LYS HE3 1 1
27 30829 1 1 59 LYS HG2 H -8.060 6.835 4.274 1.00 . A A . 59 LYS HG2 1 1
27 30830 1 1 59 LYS HG3 H -6.520 7.313 5.006 1.00 . A A . 59 LYS HG3 1 1
27 30831 1 1 59 LYS HZ1 H -9.114 9.989 2.847 1.00 . A A . 59 LYS HZ1 1 1
27 30832 1 1 59 LYS HZ2 H -9.143 8.462 3.521 1.00 . A A . 59 LYS HZ2 1 1
27 30833 1 1 59 LYS HZ3 H -8.913 8.639 1.940 1.00 . A A . 59 LYS HZ3 1 1
27 30834 1 1 59 LYS N N -4.923 4.835 2.322 1.00 . A A . 59 LYS N 1 1
27 30835 1 1 59 LYS NZ N -8.702 9.070 2.848 1.00 . A A . 59 LYS NZ 1 1
27 30836 1 1 59 LYS O O -3.679 4.886 5.630 1.00 . A A . 59 LYS O 1 1
27 30837 1 1 60 ALA C C -1.937 2.443 5.180 1.00 . A A . 60 ALA C 1 1
27 30838 1 1 60 ALA CA C -3.436 2.156 5.373 1.00 . A A . 60 ALA CA 1 1
27 30839 1 1 60 ALA CB C -3.792 0.703 5.066 1.00 . A A . 60 ALA CB 1 1
27 30840 1 1 60 ALA H H -4.805 2.606 3.783 1.00 . A A . 60 ALA H 1 1
27 30841 1 1 60 ALA HA H -3.661 2.348 6.424 1.00 . A A . 60 ALA HA 1 1
27 30842 1 1 60 ALA HB1 H -3.547 0.457 4.032 1.00 . A A . 60 ALA HB1 1 1
27 30843 1 1 60 ALA HB2 H -3.223 0.055 5.734 1.00 . A A . 60 ALA HB2 1 1
27 30844 1 1 60 ALA HB3 H -4.858 0.538 5.231 1.00 . A A . 60 ALA HB3 1 1
27 30845 1 1 60 ALA N N -4.270 3.025 4.540 1.00 . A A . 60 ALA N 1 1
27 30846 1 1 60 ALA O O -1.178 2.412 6.144 1.00 . A A . 60 ALA O 1 1
27 30847 1 1 61 ILE C C 0.112 4.626 4.306 1.00 . A A . 61 ILE C 1 1
27 30848 1 1 61 ILE CA C -0.140 3.240 3.679 1.00 . A A . 61 ILE CA 1 1
27 30849 1 1 61 ILE CB C 0.200 3.194 2.161 1.00 . A A . 61 ILE CB 1 1
27 30850 1 1 61 ILE CD1 C -0.098 1.908 -0.076 1.00 . A A . 61 ILE CD1 1 1
27 30851 1 1 61 ILE CG1 C -0.199 1.885 1.454 1.00 . A A . 61 ILE CG1 1 1
27 30852 1 1 61 ILE CG2 C 1.708 3.421 1.970 1.00 . A A . 61 ILE CG2 1 1
27 30853 1 1 61 ILE H H -2.194 2.783 3.206 1.00 . A A . 61 ILE H 1 1
27 30854 1 1 61 ILE HA H 0.512 2.540 4.201 1.00 . A A . 61 ILE HA 1 1
27 30855 1 1 61 ILE HB H -0.340 3.994 1.667 1.00 . A A . 61 ILE HB 1 1
27 30856 1 1 61 ILE HD11 H -0.657 2.754 -0.472 1.00 . A A . 61 ILE HD11 1 1
27 30857 1 1 61 ILE HD12 H 0.938 1.973 -0.408 1.00 . A A . 61 ILE HD12 1 1
27 30858 1 1 61 ILE HD13 H -0.526 0.986 -0.474 1.00 . A A . 61 ILE HD13 1 1
27 30859 1 1 61 ILE HG12 H 0.393 1.063 1.838 1.00 . A A . 61 ILE HG12 1 1
27 30860 1 1 61 ILE HG13 H -1.232 1.679 1.680 1.00 . A A . 61 ILE HG13 1 1
27 30861 1 1 61 ILE HG21 H 1.930 4.466 2.111 1.00 . A A . 61 ILE HG21 1 1
27 30862 1 1 61 ILE HG22 H 2.269 2.826 2.687 1.00 . A A . 61 ILE HG22 1 1
27 30863 1 1 61 ILE HG23 H 2.038 3.171 0.966 1.00 . A A . 61 ILE HG23 1 1
27 30864 1 1 61 ILE N N -1.516 2.802 3.961 1.00 . A A . 61 ILE N 1 1
27 30865 1 1 61 ILE O O 1.049 4.773 5.086 1.00 . A A . 61 ILE O 1 1
27 30866 1 1 62 GLU C C -0.678 6.846 6.265 1.00 . A A . 62 GLU C 1 1
27 30867 1 1 62 GLU CA C -0.634 6.941 4.727 1.00 . A A . 62 GLU CA 1 1
27 30868 1 1 62 GLU CB C -1.707 7.921 4.203 1.00 . A A . 62 GLU CB 1 1
27 30869 1 1 62 GLU CD C -2.483 9.271 2.098 1.00 . A A . 62 GLU CD 1 1
27 30870 1 1 62 GLU CG C -1.539 8.227 2.707 1.00 . A A . 62 GLU CG 1 1
27 30871 1 1 62 GLU H H -1.518 5.483 3.445 1.00 . A A . 62 GLU H 1 1
27 30872 1 1 62 GLU HA H 0.342 7.356 4.474 1.00 . A A . 62 GLU HA 1 1
27 30873 1 1 62 GLU HB2 H -2.703 7.520 4.394 1.00 . A A . 62 GLU HB2 1 1
27 30874 1 1 62 GLU HB3 H -1.584 8.849 4.746 1.00 . A A . 62 GLU HB3 1 1
27 30875 1 1 62 GLU HG2 H -0.519 8.576 2.555 1.00 . A A . 62 GLU HG2 1 1
27 30876 1 1 62 GLU HG3 H -1.688 7.297 2.168 1.00 . A A . 62 GLU HG3 1 1
27 30877 1 1 62 GLU N N -0.745 5.628 4.080 1.00 . A A . 62 GLU N 1 1
27 30878 1 1 62 GLU O O -0.185 7.748 6.930 1.00 . A A . 62 GLU O 1 1
27 30879 1 1 62 GLU OE1 O -3.628 9.444 2.563 1.00 . A A . 62 GLU OE1 1 1
27 30880 1 1 62 GLU OE2 O -2.126 9.874 1.054 1.00 . A A . 62 GLU OE2 1 1
27 30881 1 1 63 ALA C C 0.050 4.745 8.841 1.00 . A A . 63 ALA C 1 1
27 30882 1 1 63 ALA CA C -1.186 5.482 8.284 1.00 . A A . 63 ALA CA 1 1
27 30883 1 1 63 ALA CB C -2.491 4.757 8.641 1.00 . A A . 63 ALA CB 1 1
27 30884 1 1 63 ALA H H -1.638 5.062 6.250 1.00 . A A . 63 ALA H 1 1
27 30885 1 1 63 ALA HA H -1.171 6.439 8.791 1.00 . A A . 63 ALA HA 1 1
27 30886 1 1 63 ALA HB1 H -2.512 3.777 8.166 1.00 . A A . 63 ALA HB1 1 1
27 30887 1 1 63 ALA HB2 H -2.554 4.626 9.722 1.00 . A A . 63 ALA HB2 1 1
27 30888 1 1 63 ALA HB3 H -3.346 5.344 8.306 1.00 . A A . 63 ALA HB3 1 1
27 30889 1 1 63 ALA N N -1.185 5.748 6.843 1.00 . A A . 63 ALA N 1 1
27 30890 1 1 63 ALA O O 0.115 4.543 10.053 1.00 . A A . 63 ALA O 1 1
27 30891 1 1 64 VAL C C 3.342 4.928 8.728 1.00 . A A . 64 VAL C 1 1
27 30892 1 1 64 VAL CA C 2.323 3.830 8.445 1.00 . A A . 64 VAL CA 1 1
27 30893 1 1 64 VAL CB C 2.890 2.778 7.464 1.00 . A A . 64 VAL CB 1 1
27 30894 1 1 64 VAL CG1 C 3.748 3.252 6.310 1.00 . A A . 64 VAL CG1 1 1
27 30895 1 1 64 VAL CG2 C 3.776 1.776 8.219 1.00 . A A . 64 VAL CG2 1 1
27 30896 1 1 64 VAL H H 0.922 4.687 7.037 1.00 . A A . 64 VAL H 1 1
27 30897 1 1 64 VAL HA H 2.129 3.310 9.384 1.00 . A A . 64 VAL HA 1 1
27 30898 1 1 64 VAL HB H 2.063 2.306 6.934 1.00 . A A . 64 VAL HB 1 1
27 30899 1 1 64 VAL HG11 H 3.234 4.070 5.828 1.00 . A A . 64 VAL HG11 1 1
27 30900 1 1 64 VAL HG12 H 4.728 3.582 6.651 1.00 . A A . 64 VAL HG12 1 1
27 30901 1 1 64 VAL HG13 H 3.856 2.413 5.614 1.00 . A A . 64 VAL HG13 1 1
27 30902 1 1 64 VAL HG21 H 4.715 2.261 8.525 1.00 . A A . 64 VAL HG21 1 1
27 30903 1 1 64 VAL HG22 H 3.267 1.406 9.107 1.00 . A A . 64 VAL HG22 1 1
27 30904 1 1 64 VAL HG23 H 4.006 0.939 7.563 1.00 . A A . 64 VAL HG23 1 1
27 30905 1 1 64 VAL N N 1.035 4.405 8.002 1.00 . A A . 64 VAL N 1 1
27 30906 1 1 64 VAL O O 4.072 4.865 9.714 1.00 . A A . 64 VAL O 1 1
27 30907 1 1 65 SER C C 3.275 8.468 7.813 1.00 . A A . 65 SER C 1 1
27 30908 1 1 65 SER CA C 4.079 7.203 8.179 1.00 . A A . 65 SER CA 1 1
27 30909 1 1 65 SER CB C 5.484 7.161 7.570 1.00 . A A . 65 SER CB 1 1
27 30910 1 1 65 SER H H 2.750 5.960 7.081 1.00 . A A . 65 SER H 1 1
27 30911 1 1 65 SER HA H 4.256 7.263 9.251 1.00 . A A . 65 SER HA 1 1
27 30912 1 1 65 SER HB2 H 5.518 7.701 6.628 1.00 . A A . 65 SER HB2 1 1
27 30913 1 1 65 SER HB3 H 6.111 7.663 8.287 1.00 . A A . 65 SER HB3 1 1
27 30914 1 1 65 SER HG H 6.994 5.976 7.333 1.00 . A A . 65 SER HG 1 1
27 30915 1 1 65 SER N N 3.321 5.985 7.911 1.00 . A A . 65 SER N 1 1
27 30916 1 1 65 SER O O 3.578 9.152 6.827 1.00 . A A . 65 SER O 1 1
27 30917 1 1 65 SER OG O 6.025 5.867 7.396 1.00 . A A . 65 SER OG 1 1
27 30918 1 1 66 PRO C C 2.167 11.246 8.498 1.00 . A A . 66 PRO C 1 1
27 30919 1 1 66 PRO CA C 1.373 9.946 8.415 1.00 . A A . 66 PRO CA 1 1
27 30920 1 1 66 PRO CB C 0.267 9.855 9.476 1.00 . A A . 66 PRO CB 1 1
27 30921 1 1 66 PRO CD C 1.648 7.919 9.620 1.00 . A A . 66 PRO CD 1 1
27 30922 1 1 66 PRO CG C 0.791 8.833 10.486 1.00 . A A . 66 PRO CG 1 1
27 30923 1 1 66 PRO HA H 0.915 9.889 7.428 1.00 . A A . 66 PRO HA 1 1
27 30924 1 1 66 PRO HB2 H 0.071 10.817 9.950 1.00 . A A . 66 PRO HB2 1 1
27 30925 1 1 66 PRO HB3 H -0.645 9.472 9.016 1.00 . A A . 66 PRO HB3 1 1
27 30926 1 1 66 PRO HD2 H 2.384 7.375 10.205 1.00 . A A . 66 PRO HD2 1 1
27 30927 1 1 66 PRO HD3 H 1.034 7.185 9.115 1.00 . A A . 66 PRO HD3 1 1
27 30928 1 1 66 PRO HG2 H 1.420 9.334 11.224 1.00 . A A . 66 PRO HG2 1 1
27 30929 1 1 66 PRO HG3 H -0.019 8.288 10.972 1.00 . A A . 66 PRO HG3 1 1
27 30930 1 1 66 PRO N N 2.224 8.776 8.598 1.00 . A A . 66 PRO N 1 1
27 30931 1 1 66 PRO O O 3.016 11.427 9.369 1.00 . A A . 66 PRO O 1 1
27 30932 1 1 67 GLY C C 3.877 13.297 6.521 1.00 . A A . 67 GLY C 1 1
27 30933 1 1 67 GLY CA C 2.590 13.415 7.348 1.00 . A A . 67 GLY CA 1 1
27 30934 1 1 67 GLY H H 1.163 11.898 6.884 1.00 . A A . 67 GLY H 1 1
27 30935 1 1 67 GLY HA2 H 1.933 14.115 6.834 1.00 . A A . 67 GLY HA2 1 1
27 30936 1 1 67 GLY HA3 H 2.872 13.821 8.320 1.00 . A A . 67 GLY HA3 1 1
27 30937 1 1 67 GLY N N 1.884 12.143 7.546 1.00 . A A . 67 GLY N 1 1
27 30938 1 1 67 GLY O O 4.357 14.308 6.019 1.00 . A A . 67 GLY O 1 1
27 30939 1 1 68 LEU C C 5.368 11.114 4.263 1.00 . A A . 68 LEU C 1 1
27 30940 1 1 68 LEU CA C 5.649 11.782 5.623 1.00 . A A . 68 LEU CA 1 1
27 30941 1 1 68 LEU CB C 6.508 10.901 6.552 1.00 . A A . 68 LEU CB 1 1
27 30942 1 1 68 LEU CD1 C 8.776 11.717 5.697 1.00 . A A . 68 LEU CD1 1 1
27 30943 1 1 68 LEU CD2 C 8.608 9.671 7.091 1.00 . A A . 68 LEU CD2 1 1
27 30944 1 1 68 LEU CG C 7.898 10.505 6.023 1.00 . A A . 68 LEU CG 1 1
27 30945 1 1 68 LEU H H 3.974 11.311 6.849 1.00 . A A . 68 LEU H 1 1
27 30946 1 1 68 LEU HA H 6.202 12.701 5.428 1.00 . A A . 68 LEU HA 1 1
27 30947 1 1 68 LEU HB2 H 6.642 11.436 7.494 1.00 . A A . 68 LEU HB2 1 1
27 30948 1 1 68 LEU HB3 H 5.961 9.987 6.771 1.00 . A A . 68 LEU HB3 1 1
27 30949 1 1 68 LEU HD11 H 8.383 12.235 4.824 1.00 . A A . 68 LEU HD11 1 1
27 30950 1 1 68 LEU HD12 H 9.787 11.371 5.478 1.00 . A A . 68 LEU HD12 1 1
27 30951 1 1 68 LEU HD13 H 8.807 12.396 6.548 1.00 . A A . 68 LEU HD13 1 1
27 30952 1 1 68 LEU HD21 H 8.014 8.788 7.315 1.00 . A A . 68 LEU HD21 1 1
27 30953 1 1 68 LEU HD22 H 8.733 10.263 7.998 1.00 . A A . 68 LEU HD22 1 1
27 30954 1 1 68 LEU HD23 H 9.585 9.364 6.722 1.00 . A A . 68 LEU HD23 1 1
27 30955 1 1 68 LEU HG H 7.784 9.890 5.130 1.00 . A A . 68 LEU HG 1 1
27 30956 1 1 68 LEU N N 4.419 12.083 6.367 1.00 . A A . 68 LEU N 1 1
27 30957 1 1 68 LEU O O 6.190 11.179 3.358 1.00 . A A . 68 LEU O 1 1
27 30958 1 1 69 TYR C C 2.948 10.222 1.904 1.00 . A A . 69 TYR C 1 1
27 30959 1 1 69 TYR CA C 3.891 9.591 2.960 1.00 . A A . 69 TYR CA 1 1
27 30960 1 1 69 TYR CB C 3.284 8.296 3.524 1.00 . A A . 69 TYR CB 1 1
27 30961 1 1 69 TYR CD1 C 5.603 7.351 4.128 1.00 . A A . 69 TYR CD1 1 1
27 30962 1 1 69 TYR CD2 C 3.755 5.846 3.694 1.00 . A A . 69 TYR CD2 1 1
27 30963 1 1 69 TYR CE1 C 6.432 6.241 4.382 1.00 . A A . 69 TYR CE1 1 1
27 30964 1 1 69 TYR CE2 C 4.598 4.742 3.818 1.00 . A A . 69 TYR CE2 1 1
27 30965 1 1 69 TYR CG C 4.243 7.156 3.815 1.00 . A A . 69 TYR CG 1 1
27 30966 1 1 69 TYR CZ C 5.935 4.928 4.225 1.00 . A A . 69 TYR CZ 1 1
27 30967 1 1 69 TYR H H 3.627 10.376 4.924 1.00 . A A . 69 TYR H 1 1
27 30968 1 1 69 TYR HA H 4.806 9.311 2.434 1.00 . A A . 69 TYR HA 1 1
27 30969 1 1 69 TYR HB2 H 2.662 8.507 4.399 1.00 . A A . 69 TYR HB2 1 1
27 30970 1 1 69 TYR HB3 H 2.612 7.906 2.774 1.00 . A A . 69 TYR HB3 1 1
27 30971 1 1 69 TYR HD1 H 5.999 8.347 4.243 1.00 . A A . 69 TYR HD1 1 1
27 30972 1 1 69 TYR HD2 H 2.713 5.656 3.540 1.00 . A A . 69 TYR HD2 1 1
27 30973 1 1 69 TYR HE1 H 7.422 6.396 4.776 1.00 . A A . 69 TYR HE1 1 1
27 30974 1 1 69 TYR HE2 H 4.150 3.766 3.707 1.00 . A A . 69 TYR HE2 1 1
27 30975 1 1 69 TYR HH H 6.209 3.035 4.470 1.00 . A A . 69 TYR HH 1 1
27 30976 1 1 69 TYR N N 4.216 10.457 4.105 1.00 . A A . 69 TYR N 1 1
27 30977 1 1 69 TYR O O 1.734 10.343 2.100 1.00 . A A . 69 TYR O 1 1
27 30978 1 1 69 TYR OH O 6.713 3.852 4.519 1.00 . A A . 69 TYR OH 1 1
27 30979 1 1 70 ARG C C 1.870 10.111 -1.259 1.00 . A A . 70 ARG C 1 1
27 30980 1 1 70 ARG CA C 2.702 11.112 -0.425 1.00 . A A . 70 ARG CA 1 1
27 30981 1 1 70 ARG CB C 3.640 11.923 -1.335 1.00 . A A . 70 ARG CB 1 1
27 30982 1 1 70 ARG CD C 1.594 13.293 -2.345 1.00 . A A . 70 ARG CD 1 1
27 30983 1 1 70 ARG CG C 3.072 13.227 -1.912 1.00 . A A . 70 ARG CG 1 1
27 30984 1 1 70 ARG CZ C -0.371 12.411 -1.048 1.00 . A A . 70 ARG CZ 1 1
27 30985 1 1 70 ARG H H 4.467 10.472 0.615 1.00 . A A . 70 ARG H 1 1
27 30986 1 1 70 ARG HA H 2.023 11.799 0.064 1.00 . A A . 70 ARG HA 1 1
27 30987 1 1 70 ARG HB2 H 4.533 12.206 -0.794 1.00 . A A . 70 ARG HB2 1 1
27 30988 1 1 70 ARG HB3 H 3.986 11.297 -2.156 1.00 . A A . 70 ARG HB3 1 1
27 30989 1 1 70 ARG HD2 H 1.442 14.213 -2.911 1.00 . A A . 70 ARG HD2 1 1
27 30990 1 1 70 ARG HD3 H 1.437 12.454 -3.016 1.00 . A A . 70 ARG HD3 1 1
27 30991 1 1 70 ARG HE H 0.915 13.804 -0.400 1.00 . A A . 70 ARG HE 1 1
27 30992 1 1 70 ARG HG2 H 3.304 14.033 -1.220 1.00 . A A . 70 ARG HG2 1 1
27 30993 1 1 70 ARG HG3 H 3.652 13.400 -2.805 1.00 . A A . 70 ARG HG3 1 1
27 30994 1 1 70 ARG HH11 H -0.542 11.868 -2.994 1.00 . A A . 70 ARG HH11 1 1
27 30995 1 1 70 ARG HH12 H -1.571 11.020 -1.880 1.00 . A A . 70 ARG HH12 1 1
27 30996 1 1 70 ARG HH21 H -0.492 12.617 0.976 1.00 . A A . 70 ARG HH21 1 1
27 30997 1 1 70 ARG HH22 H -1.482 11.366 0.309 1.00 . A A . 70 ARG HH22 1 1
27 30998 1 1 70 ARG N N 3.456 10.511 0.696 1.00 . A A . 70 ARG N 1 1
27 30999 1 1 70 ARG NE N 0.642 13.267 -1.208 1.00 . A A . 70 ARG NE 1 1
27 31000 1 1 70 ARG NH1 N -0.890 11.749 -2.056 1.00 . A A . 70 ARG NH1 1 1
27 31001 1 1 70 ARG NH2 N -0.850 12.161 0.153 1.00 . A A . 70 ARG NH2 1 1
27 31002 1 1 70 ARG O O 1.869 10.136 -2.490 1.00 . A A . 70 ARG O 1 1
27 31003 1 1 71 VAL C C -0.517 8.365 -2.293 1.00 . A A . 71 VAL C 1 1
27 31004 1 1 71 VAL CA C 0.520 8.042 -1.226 1.00 . A A . 71 VAL CA 1 1
27 31005 1 1 71 VAL CB C -0.096 7.037 -0.247 1.00 . A A . 71 VAL CB 1 1
27 31006 1 1 71 VAL CG1 C -0.462 5.711 -0.935 1.00 . A A . 71 VAL CG1 1 1
27 31007 1 1 71 VAL CG2 C 0.871 6.743 0.896 1.00 . A A . 71 VAL CG2 1 1
27 31008 1 1 71 VAL H H 1.074 9.390 0.397 1.00 . A A . 71 VAL H 1 1
27 31009 1 1 71 VAL HA H 1.342 7.530 -1.710 1.00 . A A . 71 VAL HA 1 1
27 31010 1 1 71 VAL HB H -0.995 7.483 0.157 1.00 . A A . 71 VAL HB 1 1
27 31011 1 1 71 VAL HG11 H -0.904 5.038 -0.205 1.00 . A A . 71 VAL HG11 1 1
27 31012 1 1 71 VAL HG12 H -1.199 5.868 -1.722 1.00 . A A . 71 VAL HG12 1 1
27 31013 1 1 71 VAL HG13 H 0.429 5.248 -1.360 1.00 . A A . 71 VAL HG13 1 1
27 31014 1 1 71 VAL HG21 H 1.781 6.286 0.515 1.00 . A A . 71 VAL HG21 1 1
27 31015 1 1 71 VAL HG22 H 1.114 7.669 1.397 1.00 . A A . 71 VAL HG22 1 1
27 31016 1 1 71 VAL HG23 H 0.397 6.089 1.619 1.00 . A A . 71 VAL HG23 1 1
27 31017 1 1 71 VAL N N 1.142 9.228 -0.597 1.00 . A A . 71 VAL N 1 1
27 31018 1 1 71 VAL O O -1.504 9.055 -2.057 1.00 . A A . 71 VAL O 1 1
27 31019 1 1 72 SER C C -1.189 6.808 -5.507 1.00 . A A . 72 SER C 1 1
27 31020 1 1 72 SER CA C -0.991 8.110 -4.707 1.00 . A A . 72 SER CA 1 1
27 31021 1 1 72 SER CB C -0.166 9.146 -5.484 1.00 . A A . 72 SER CB 1 1
27 31022 1 1 72 SER H H 0.576 7.265 -3.583 1.00 . A A . 72 SER H 1 1
27 31023 1 1 72 SER HA H -1.967 8.540 -4.489 1.00 . A A . 72 SER HA 1 1
27 31024 1 1 72 SER HB2 H 0.780 8.698 -5.792 1.00 . A A . 72 SER HB2 1 1
27 31025 1 1 72 SER HB3 H -0.718 9.429 -6.372 1.00 . A A . 72 SER HB3 1 1
27 31026 1 1 72 SER HG H 0.832 10.093 -4.091 1.00 . A A . 72 SER HG 1 1
27 31027 1 1 72 SER N N -0.279 7.817 -3.474 1.00 . A A . 72 SER N 1 1
27 31028 1 1 72 SER O O -0.441 5.851 -5.331 1.00 . A A . 72 SER O 1 1
27 31029 1 1 72 SER OG O 0.094 10.306 -4.695 1.00 . A A . 72 SER OG 1 1
27 31030 1 1 73 ILE C C -1.672 5.812 -8.565 1.00 . A A . 73 ILE C 1 1
27 31031 1 1 73 ILE CA C -2.428 5.561 -7.256 1.00 . A A . 73 ILE CA 1 1
27 31032 1 1 73 ILE CB C -3.950 5.351 -7.467 1.00 . A A . 73 ILE CB 1 1
27 31033 1 1 73 ILE CD1 C -6.175 4.925 -6.177 1.00 . A A . 73 ILE CD1 1 1
27 31034 1 1 73 ILE CG1 C -4.659 5.145 -6.106 1.00 . A A . 73 ILE CG1 1 1
27 31035 1 1 73 ILE CG2 C -4.219 4.143 -8.383 1.00 . A A . 73 ILE CG2 1 1
27 31036 1 1 73 ILE H H -2.703 7.569 -6.600 1.00 . A A . 73 ILE H 1 1
27 31037 1 1 73 ILE HA H -2.012 4.650 -6.810 1.00 . A A . 73 ILE HA 1 1
27 31038 1 1 73 ILE HB H -4.361 6.243 -7.943 1.00 . A A . 73 ILE HB 1 1
27 31039 1 1 73 ILE HD11 H -6.584 4.915 -5.166 1.00 . A A . 73 ILE HD11 1 1
27 31040 1 1 73 ILE HD12 H -6.643 5.731 -6.743 1.00 . A A . 73 ILE HD12 1 1
27 31041 1 1 73 ILE HD13 H -6.401 3.967 -6.646 1.00 . A A . 73 ILE HD13 1 1
27 31042 1 1 73 ILE HG12 H -4.212 4.284 -5.614 1.00 . A A . 73 ILE HG12 1 1
27 31043 1 1 73 ILE HG13 H -4.494 6.018 -5.474 1.00 . A A . 73 ILE HG13 1 1
27 31044 1 1 73 ILE HG21 H -3.660 4.224 -9.315 1.00 . A A . 73 ILE HG21 1 1
27 31045 1 1 73 ILE HG22 H -3.949 3.219 -7.871 1.00 . A A . 73 ILE HG22 1 1
27 31046 1 1 73 ILE HG23 H -5.276 4.101 -8.643 1.00 . A A . 73 ILE HG23 1 1
27 31047 1 1 73 ILE N N -2.193 6.728 -6.380 1.00 . A A . 73 ILE N 1 1
27 31048 1 1 73 ILE O O -1.756 6.905 -9.114 1.00 . A A . 73 ILE O 1 1
27 31049 1 1 74 THR C C -0.371 4.253 -11.411 1.00 . A A . 74 THR C 1 1
27 31050 1 1 74 THR CA C 0.064 4.996 -10.151 1.00 . A A . 74 THR CA 1 1
27 31051 1 1 74 THR CB C 1.473 4.673 -9.638 1.00 . A A . 74 THR CB 1 1
27 31052 1 1 74 THR CG2 C 1.635 3.295 -8.993 1.00 . A A . 74 THR CG2 1 1
27 31053 1 1 74 THR H H -0.882 3.955 -8.541 1.00 . A A . 74 THR H 1 1
27 31054 1 1 74 THR HA H 0.092 6.049 -10.436 1.00 . A A . 74 THR HA 1 1
27 31055 1 1 74 THR HB H 1.706 5.425 -8.890 1.00 . A A . 74 THR HB 1 1
27 31056 1 1 74 THR HG1 H 2.075 4.269 -11.416 1.00 . A A . 74 THR HG1 1 1
27 31057 1 1 74 THR HG21 H 1.284 2.516 -9.669 1.00 . A A . 74 THR HG21 1 1
27 31058 1 1 74 THR HG22 H 1.069 3.253 -8.063 1.00 . A A . 74 THR HG22 1 1
27 31059 1 1 74 THR HG23 H 2.687 3.120 -8.768 1.00 . A A . 74 THR HG23 1 1
27 31060 1 1 74 THR N N -0.896 4.833 -9.042 1.00 . A A . 74 THR N 1 1
27 31061 1 1 74 THR O O 0.322 3.365 -11.899 1.00 . A A . 74 THR O 1 1
27 31062 1 1 74 THR OG1 O 2.409 4.791 -10.672 1.00 . A A . 74 THR OG1 1 1
27 31063 1 1 75 SER C C -3.414 4.691 -13.622 1.00 . A A . 75 SER C 1 1
27 31064 1 1 75 SER CA C -2.234 3.889 -13.036 1.00 . A A . 75 SER CA 1 1
27 31065 1 1 75 SER CB C -2.758 2.506 -12.615 1.00 . A A . 75 SER CB 1 1
27 31066 1 1 75 SER H H -2.064 5.306 -11.417 1.00 . A A . 75 SER H 1 1
27 31067 1 1 75 SER HA H -1.522 3.753 -13.855 1.00 . A A . 75 SER HA 1 1
27 31068 1 1 75 SER HB2 H -3.644 2.688 -12.016 1.00 . A A . 75 SER HB2 1 1
27 31069 1 1 75 SER HB3 H -3.053 1.952 -13.508 1.00 . A A . 75 SER HB3 1 1
27 31070 1 1 75 SER HG H -0.946 2.093 -12.069 1.00 . A A . 75 SER HG 1 1
27 31071 1 1 75 SER N N -1.562 4.580 -11.905 1.00 . A A . 75 SER N 1 1
27 31072 1 1 75 SER O O -4.435 4.128 -14.012 1.00 . A A . 75 SER O 1 1
27 31073 1 1 75 SER OG O -1.829 1.729 -11.873 1.00 . A A . 75 SER OG 1 1
27 31074 1 1 76 GLU C C -3.404 7.850 -15.258 1.00 . A A . 76 GLU C 1 1
27 31075 1 1 76 GLU CA C -4.207 6.930 -14.321 1.00 . A A . 76 GLU CA 1 1
27 31076 1 1 76 GLU CB C -5.061 7.690 -13.300 1.00 . A A . 76 GLU CB 1 1
27 31077 1 1 76 GLU CD C -7.299 8.857 -12.928 1.00 . A A . 76 GLU CD 1 1
27 31078 1 1 76 GLU CG C -6.391 8.130 -13.923 1.00 . A A . 76 GLU CG 1 1
27 31079 1 1 76 GLU H H -2.448 6.417 -13.252 1.00 . A A . 76 GLU H 1 1
27 31080 1 1 76 GLU HA H -4.872 6.336 -14.948 1.00 . A A . 76 GLU HA 1 1
27 31081 1 1 76 GLU HB2 H -5.283 7.020 -12.469 1.00 . A A . 76 GLU HB2 1 1
27 31082 1 1 76 GLU HB3 H -4.510 8.551 -12.919 1.00 . A A . 76 GLU HB3 1 1
27 31083 1 1 76 GLU HG2 H -6.199 8.769 -14.787 1.00 . A A . 76 GLU HG2 1 1
27 31084 1 1 76 GLU HG3 H -6.918 7.242 -14.278 1.00 . A A . 76 GLU HG3 1 1
27 31085 1 1 76 GLU N N -3.296 6.020 -13.617 1.00 . A A . 76 GLU N 1 1
27 31086 1 1 76 GLU O O -3.726 9.012 -15.480 1.00 . A A . 76 GLU O 1 1
27 31087 1 1 76 GLU OE1 O -6.851 9.129 -11.790 1.00 . A A . 76 GLU OE1 1 1
27 31088 1 1 76 GLU OE2 O -8.460 9.106 -13.316 1.00 . A A . 76 GLU OE2 1 1
27 31089 1 1 77 VAL C C -1.497 7.575 -18.118 1.00 . A A . 77 VAL C 1 1
27 31090 1 1 77 VAL CA C -1.323 7.998 -16.644 1.00 . A A . 77 VAL CA 1 1
27 31091 1 1 77 VAL CB C 0.126 7.676 -16.184 1.00 . A A . 77 VAL CB 1 1
27 31092 1 1 77 VAL CG1 C 1.144 8.669 -16.776 1.00 . A A . 77 VAL CG1 1 1
27 31093 1 1 77 VAL CG2 C 0.288 7.706 -14.646 1.00 . A A . 77 VAL CG2 1 1
27 31094 1 1 77 VAL H H -2.171 6.301 -15.595 1.00 . A A . 77 VAL H 1 1
27 31095 1 1 77 VAL HA H -1.477 9.074 -16.566 1.00 . A A . 77 VAL HA 1 1
27 31096 1 1 77 VAL HB H 0.392 6.677 -16.526 1.00 . A A . 77 VAL HB 1 1
27 31097 1 1 77 VAL HG11 H 0.881 9.690 -16.494 1.00 . A A . 77 VAL HG11 1 1
27 31098 1 1 77 VAL HG12 H 2.145 8.444 -16.402 1.00 . A A . 77 VAL HG12 1 1
27 31099 1 1 77 VAL HG13 H 1.170 8.590 -17.861 1.00 . A A . 77 VAL HG13 1 1
27 31100 1 1 77 VAL HG21 H 1.334 7.551 -14.377 1.00 . A A . 77 VAL HG21 1 1
27 31101 1 1 77 VAL HG22 H -0.042 8.669 -14.254 1.00 . A A . 77 VAL HG22 1 1
27 31102 1 1 77 VAL HG23 H -0.294 6.909 -14.180 1.00 . A A . 77 VAL HG23 1 1
27 31103 1 1 77 VAL N N -2.300 7.314 -15.772 1.00 . A A . 77 VAL N 1 1
27 31104 1 1 77 VAL O O -1.065 8.268 -19.037 1.00 . A A . 77 VAL O 1 1
28 31105 1 1 1 ASN C C -11.930 -12.743 -6.889 1.00 . A A . 1 ASN C 1 1
28 31106 1 1 1 ASN CA C -12.080 -13.973 -7.816 1.00 . A A . 1 ASN CA 1 1
28 31107 1 1 1 ASN CB C -12.185 -13.559 -9.300 1.00 . A A . 1 ASN CB 1 1
28 31108 1 1 1 ASN CG C -10.840 -13.255 -9.950 1.00 . A A . 1 ASN CG 1 1
28 31109 1 1 1 ASN H1 H -13.961 -14.161 -6.908 1.00 . A A . 1 ASN H1 1 1
28 31110 1 1 1 ASN HA H -11.219 -14.633 -7.686 1.00 . A A . 1 ASN HA 1 1
28 31111 1 1 1 ASN HB2 H -12.636 -14.372 -9.871 1.00 . A A . 1 ASN HB2 1 1
28 31112 1 1 1 ASN HB3 H -12.833 -12.686 -9.391 1.00 . A A . 1 ASN HB3 1 1
28 31113 1 1 1 ASN HD21 H -10.572 -11.498 -8.933 1.00 . A A . 1 ASN HD21 1 1
28 31114 1 1 1 ASN HD22 H -9.271 -12.016 -9.979 1.00 . A A . 1 ASN HD22 1 1
28 31115 1 1 1 ASN N N -13.301 -14.698 -7.447 1.00 . A A . 1 ASN N 1 1
28 31116 1 1 1 ASN ND2 N -10.201 -12.147 -9.620 1.00 . A A . 1 ASN ND2 1 1
28 31117 1 1 1 ASN O O -12.939 -12.203 -6.426 1.00 . A A . 1 ASN O 1 1
28 31118 1 1 1 ASN OD1 O -10.362 -14.016 -10.778 1.00 . A A . 1 ASN OD1 1 1
28 31119 1 1 2 ASP C C -10.236 -9.833 -6.617 1.00 . A A . 2 ASP C 1 1
28 31120 1 1 2 ASP CA C -10.313 -11.148 -5.807 1.00 . A A . 2 ASP CA 1 1
28 31121 1 1 2 ASP CB C -8.944 -11.464 -5.171 1.00 . A A . 2 ASP CB 1 1
28 31122 1 1 2 ASP CG C -7.897 -11.765 -6.252 1.00 . A A . 2 ASP CG 1 1
28 31123 1 1 2 ASP H H -9.908 -12.826 -6.993 1.00 . A A . 2 ASP H 1 1
28 31124 1 1 2 ASP HA H -11.032 -11.022 -5.006 1.00 . A A . 2 ASP HA 1 1
28 31125 1 1 2 ASP HB2 H -8.615 -10.636 -4.541 1.00 . A A . 2 ASP HB2 1 1
28 31126 1 1 2 ASP HB3 H -9.047 -12.331 -4.518 1.00 . A A . 2 ASP HB3 1 1
28 31127 1 1 2 ASP N N -10.700 -12.315 -6.611 1.00 . A A . 2 ASP N 1 1
28 31128 1 1 2 ASP O O -10.610 -9.782 -7.791 1.00 . A A . 2 ASP O 1 1
28 31129 1 1 2 ASP OD1 O -7.930 -12.914 -6.753 1.00 . A A . 2 ASP OD1 1 1
28 31130 1 1 2 ASP OD2 O -7.144 -10.835 -6.605 1.00 . A A . 2 ASP OD2 1 1
28 31131 1 1 3 SER C C -7.898 -7.137 -6.346 1.00 . A A . 3 SER C 1 1
28 31132 1 1 3 SER CA C -9.356 -7.517 -6.645 1.00 . A A . 3 SER CA 1 1
28 31133 1 1 3 SER CB C -10.301 -6.395 -6.201 1.00 . A A . 3 SER CB 1 1
28 31134 1 1 3 SER H H -9.407 -8.865 -5.031 1.00 . A A . 3 SER H 1 1
28 31135 1 1 3 SER HA H -9.453 -7.630 -7.725 1.00 . A A . 3 SER HA 1 1
28 31136 1 1 3 SER HB2 H -11.306 -6.709 -6.418 1.00 . A A . 3 SER HB2 1 1
28 31137 1 1 3 SER HB3 H -10.208 -6.241 -5.122 1.00 . A A . 3 SER HB3 1 1
28 31138 1 1 3 SER HG H -10.895 -4.625 -6.742 1.00 . A A . 3 SER HG 1 1
28 31139 1 1 3 SER N N -9.735 -8.766 -5.986 1.00 . A A . 3 SER N 1 1
28 31140 1 1 3 SER O O -7.236 -7.682 -5.459 1.00 . A A . 3 SER O 1 1
28 31141 1 1 3 SER OG O -10.127 -5.181 -6.921 1.00 . A A . 3 SER OG 1 1
28 31142 1 1 4 THR C C -6.024 -4.117 -7.223 1.00 . A A . 4 THR C 1 1
28 31143 1 1 4 THR CA C -6.033 -5.614 -6.940 1.00 . A A . 4 THR CA 1 1
28 31144 1 1 4 THR CB C -5.059 -6.420 -7.814 1.00 . A A . 4 THR CB 1 1
28 31145 1 1 4 THR CG2 C -3.727 -5.734 -8.128 1.00 . A A . 4 THR CG2 1 1
28 31146 1 1 4 THR H H -8.042 -5.633 -7.667 1.00 . A A . 4 THR H 1 1
28 31147 1 1 4 THR HA H -5.723 -5.746 -5.908 1.00 . A A . 4 THR HA 1 1
28 31148 1 1 4 THR HB H -5.545 -6.713 -8.746 1.00 . A A . 4 THR HB 1 1
28 31149 1 1 4 THR HG1 H -5.535 -8.003 -6.781 1.00 . A A . 4 THR HG1 1 1
28 31150 1 1 4 THR HG21 H -3.080 -6.431 -8.661 1.00 . A A . 4 THR HG21 1 1
28 31151 1 1 4 THR HG22 H -3.234 -5.434 -7.202 1.00 . A A . 4 THR HG22 1 1
28 31152 1 1 4 THR HG23 H -3.893 -4.864 -8.762 1.00 . A A . 4 THR HG23 1 1
28 31153 1 1 4 THR N N -7.395 -6.136 -7.070 1.00 . A A . 4 THR N 1 1
28 31154 1 1 4 THR O O -6.791 -3.613 -8.041 1.00 . A A . 4 THR O 1 1
28 31155 1 1 4 THR OG1 O -4.724 -7.576 -7.100 1.00 . A A . 4 THR OG1 1 1
28 31156 1 1 5 ALA C C -3.352 -1.710 -6.464 1.00 . A A . 5 ALA C 1 1
28 31157 1 1 5 ALA CA C -4.848 -1.990 -6.688 1.00 . A A . 5 ALA CA 1 1
28 31158 1 1 5 ALA CB C -5.705 -1.202 -5.692 1.00 . A A . 5 ALA CB 1 1
28 31159 1 1 5 ALA H H -4.564 -3.924 -5.863 1.00 . A A . 5 ALA H 1 1
28 31160 1 1 5 ALA HA H -5.113 -1.693 -7.705 1.00 . A A . 5 ALA HA 1 1
28 31161 1 1 5 ALA HB1 H -5.460 -0.141 -5.751 1.00 . A A . 5 ALA HB1 1 1
28 31162 1 1 5 ALA HB2 H -6.763 -1.352 -5.909 1.00 . A A . 5 ALA HB2 1 1
28 31163 1 1 5 ALA HB3 H -5.495 -1.555 -4.682 1.00 . A A . 5 ALA HB3 1 1
28 31164 1 1 5 ALA N N -5.137 -3.412 -6.525 1.00 . A A . 5 ALA N 1 1
28 31165 1 1 5 ALA O O -2.654 -2.518 -5.838 1.00 . A A . 5 ALA O 1 1
28 31166 1 1 6 THR C C -1.302 1.259 -6.386 1.00 . A A . 6 THR C 1 1
28 31167 1 1 6 THR CA C -1.457 -0.165 -6.885 1.00 . A A . 6 THR CA 1 1
28 31168 1 1 6 THR CB C -0.806 -0.340 -8.252 1.00 . A A . 6 THR CB 1 1
28 31169 1 1 6 THR CG2 C 0.673 0.035 -8.301 1.00 . A A . 6 THR CG2 1 1
28 31170 1 1 6 THR H H -3.514 0.099 -7.363 1.00 . A A . 6 THR H 1 1
28 31171 1 1 6 THR HA H -0.935 -0.814 -6.187 1.00 . A A . 6 THR HA 1 1
28 31172 1 1 6 THR HB H -1.357 0.262 -8.965 1.00 . A A . 6 THR HB 1 1
28 31173 1 1 6 THR HG1 H -0.544 -1.783 -9.493 1.00 . A A . 6 THR HG1 1 1
28 31174 1 1 6 THR HG21 H 1.214 -0.498 -7.521 1.00 . A A . 6 THR HG21 1 1
28 31175 1 1 6 THR HG22 H 0.787 1.109 -8.156 1.00 . A A . 6 THR HG22 1 1
28 31176 1 1 6 THR HG23 H 1.086 -0.223 -9.276 1.00 . A A . 6 THR HG23 1 1
28 31177 1 1 6 THR N N -2.874 -0.552 -6.932 1.00 . A A . 6 THR N 1 1
28 31178 1 1 6 THR O O -2.106 2.144 -6.683 1.00 . A A . 6 THR O 1 1
28 31179 1 1 6 THR OG1 O -0.889 -1.698 -8.601 1.00 . A A . 6 THR OG1 1 1
28 31180 1 1 7 PHE C C 1.516 2.954 -4.756 1.00 . A A . 7 PHE C 1 1
28 31181 1 1 7 PHE CA C 0.016 2.646 -4.816 1.00 . A A . 7 PHE CA 1 1
28 31182 1 1 7 PHE CB C -0.522 2.443 -3.393 1.00 . A A . 7 PHE CB 1 1
28 31183 1 1 7 PHE CD1 C -2.253 0.527 -3.350 1.00 . A A . 7 PHE CD1 1 1
28 31184 1 1 7 PHE CD2 C -3.018 2.822 -3.178 1.00 . A A . 7 PHE CD2 1 1
28 31185 1 1 7 PHE CE1 C -3.582 0.089 -3.363 1.00 . A A . 7 PHE CE1 1 1
28 31186 1 1 7 PHE CE2 C -4.349 2.377 -3.170 1.00 . A A . 7 PHE CE2 1 1
28 31187 1 1 7 PHE CG C -1.952 1.909 -3.288 1.00 . A A . 7 PHE CG 1 1
28 31188 1 1 7 PHE CZ C -4.631 1.011 -3.295 1.00 . A A . 7 PHE CZ 1 1
28 31189 1 1 7 PHE H H 0.374 0.658 -5.478 1.00 . A A . 7 PHE H 1 1
28 31190 1 1 7 PHE HA H -0.505 3.484 -5.269 1.00 . A A . 7 PHE HA 1 1
28 31191 1 1 7 PHE HB2 H 0.181 1.804 -2.853 1.00 . A A . 7 PHE HB2 1 1
28 31192 1 1 7 PHE HB3 H -0.484 3.414 -2.904 1.00 . A A . 7 PHE HB3 1 1
28 31193 1 1 7 PHE HD1 H -1.500 -0.235 -3.426 1.00 . A A . 7 PHE HD1 1 1
28 31194 1 1 7 PHE HD2 H -2.826 3.879 -3.122 1.00 . A A . 7 PHE HD2 1 1
28 31195 1 1 7 PHE HE1 H -3.784 -0.967 -3.436 1.00 . A A . 7 PHE HE1 1 1
28 31196 1 1 7 PHE HE2 H -5.158 3.087 -3.074 1.00 . A A . 7 PHE HE2 1 1
28 31197 1 1 7 PHE HZ H -5.654 0.665 -3.301 1.00 . A A . 7 PHE HZ 1 1
28 31198 1 1 7 PHE N N -0.242 1.451 -5.608 1.00 . A A . 7 PHE N 1 1
28 31199 1 1 7 PHE O O 2.341 2.050 -4.618 1.00 . A A . 7 PHE O 1 1
28 31200 1 1 8 ILE C C 3.535 5.818 -3.875 1.00 . A A . 8 ILE C 1 1
28 31201 1 1 8 ILE CA C 3.299 4.663 -4.843 1.00 . A A . 8 ILE CA 1 1
28 31202 1 1 8 ILE CB C 3.734 4.963 -6.291 1.00 . A A . 8 ILE CB 1 1
28 31203 1 1 8 ILE CD1 C 5.890 4.947 -7.691 1.00 . A A . 8 ILE CD1 1 1
28 31204 1 1 8 ILE CG1 C 5.260 5.160 -6.313 1.00 . A A . 8 ILE CG1 1 1
28 31205 1 1 8 ILE CG2 C 3.000 6.148 -6.931 1.00 . A A . 8 ILE CG2 1 1
28 31206 1 1 8 ILE H H 1.208 4.942 -5.011 1.00 . A A . 8 ILE H 1 1
28 31207 1 1 8 ILE HA H 3.910 3.848 -4.461 1.00 . A A . 8 ILE HA 1 1
28 31208 1 1 8 ILE HB H 3.467 4.088 -6.885 1.00 . A A . 8 ILE HB 1 1
28 31209 1 1 8 ILE HD11 H 5.522 5.690 -8.399 1.00 . A A . 8 ILE HD11 1 1
28 31210 1 1 8 ILE HD12 H 6.972 5.042 -7.607 1.00 . A A . 8 ILE HD12 1 1
28 31211 1 1 8 ILE HD13 H 5.653 3.945 -8.050 1.00 . A A . 8 ILE HD13 1 1
28 31212 1 1 8 ILE HG12 H 5.511 6.157 -5.944 1.00 . A A . 8 ILE HG12 1 1
28 31213 1 1 8 ILE HG13 H 5.695 4.433 -5.635 1.00 . A A . 8 ILE HG13 1 1
28 31214 1 1 8 ILE HG21 H 3.310 6.268 -7.968 1.00 . A A . 8 ILE HG21 1 1
28 31215 1 1 8 ILE HG22 H 1.930 5.954 -6.917 1.00 . A A . 8 ILE HG22 1 1
28 31216 1 1 8 ILE HG23 H 3.216 7.066 -6.388 1.00 . A A . 8 ILE HG23 1 1
28 31217 1 1 8 ILE N N 1.906 4.225 -4.839 1.00 . A A . 8 ILE N 1 1
28 31218 1 1 8 ILE O O 2.773 6.780 -3.839 1.00 . A A . 8 ILE O 1 1
28 31219 1 1 9 ILE C C 6.143 7.374 -2.231 1.00 . A A . 9 ILE C 1 1
28 31220 1 1 9 ILE CA C 4.918 6.502 -1.914 1.00 . A A . 9 ILE CA 1 1
28 31221 1 1 9 ILE CB C 5.173 5.608 -0.675 1.00 . A A . 9 ILE CB 1 1
28 31222 1 1 9 ILE CD1 C 4.083 3.259 -1.169 1.00 . A A . 9 ILE CD1 1 1
28 31223 1 1 9 ILE CG1 C 4.084 4.552 -0.359 1.00 . A A . 9 ILE CG1 1 1
28 31224 1 1 9 ILE CG2 C 5.320 6.525 0.552 1.00 . A A . 9 ILE CG2 1 1
28 31225 1 1 9 ILE H H 5.173 4.863 -3.199 1.00 . A A . 9 ILE H 1 1
28 31226 1 1 9 ILE HA H 4.073 7.153 -1.696 1.00 . A A . 9 ILE HA 1 1
28 31227 1 1 9 ILE HB H 6.112 5.072 -0.816 1.00 . A A . 9 ILE HB 1 1
28 31228 1 1 9 ILE HD11 H 3.739 3.420 -2.184 1.00 . A A . 9 ILE HD11 1 1
28 31229 1 1 9 ILE HD12 H 5.090 2.839 -1.149 1.00 . A A . 9 ILE HD12 1 1
28 31230 1 1 9 ILE HD13 H 3.412 2.552 -0.683 1.00 . A A . 9 ILE HD13 1 1
28 31231 1 1 9 ILE HG12 H 4.254 4.174 0.629 1.00 . A A . 9 ILE HG12 1 1
28 31232 1 1 9 ILE HG13 H 3.100 5.010 -0.340 1.00 . A A . 9 ILE HG13 1 1
28 31233 1 1 9 ILE HG21 H 6.078 7.288 0.382 1.00 . A A . 9 ILE HG21 1 1
28 31234 1 1 9 ILE HG22 H 4.376 7.026 0.769 1.00 . A A . 9 ILE HG22 1 1
28 31235 1 1 9 ILE HG23 H 5.637 5.934 1.410 1.00 . A A . 9 ILE HG23 1 1
28 31236 1 1 9 ILE N N 4.583 5.677 -3.066 1.00 . A A . 9 ILE N 1 1
28 31237 1 1 9 ILE O O 7.289 6.986 -2.022 1.00 . A A . 9 ILE O 1 1
28 31238 1 1 10 ASP C C 7.581 10.278 -1.793 1.00 . A A . 10 ASP C 1 1
28 31239 1 1 10 ASP CA C 6.907 9.620 -3.016 1.00 . A A . 10 ASP CA 1 1
28 31240 1 1 10 ASP CB C 6.200 10.695 -3.866 1.00 . A A . 10 ASP CB 1 1
28 31241 1 1 10 ASP CG C 6.489 10.681 -5.370 1.00 . A A . 10 ASP CG 1 1
28 31242 1 1 10 ASP H H 4.924 8.849 -2.823 1.00 . A A . 10 ASP H 1 1
28 31243 1 1 10 ASP HA H 7.706 9.145 -3.580 1.00 . A A . 10 ASP HA 1 1
28 31244 1 1 10 ASP HB2 H 5.128 10.569 -3.750 1.00 . A A . 10 ASP HB2 1 1
28 31245 1 1 10 ASP HB3 H 6.373 11.687 -3.439 1.00 . A A . 10 ASP HB3 1 1
28 31246 1 1 10 ASP N N 5.896 8.596 -2.677 1.00 . A A . 10 ASP N 1 1
28 31247 1 1 10 ASP O O 8.364 11.215 -1.925 1.00 . A A . 10 ASP O 1 1
28 31248 1 1 10 ASP OD1 O 7.392 9.950 -5.834 1.00 . A A . 10 ASP OD1 1 1
28 31249 1 1 10 ASP OD2 O 5.725 11.396 -6.058 1.00 . A A . 10 ASP OD2 1 1
28 31250 1 1 11 GLY C C 8.171 9.123 1.571 1.00 . A A . 11 GLY C 1 1
28 31251 1 1 11 GLY CA C 7.723 10.282 0.699 1.00 . A A . 11 GLY CA 1 1
28 31252 1 1 11 GLY H H 6.762 8.907 -0.612 1.00 . A A . 11 GLY H 1 1
28 31253 1 1 11 GLY HA2 H 8.557 10.973 0.577 1.00 . A A . 11 GLY HA2 1 1
28 31254 1 1 11 GLY HA3 H 6.916 10.796 1.216 1.00 . A A . 11 GLY HA3 1 1
28 31255 1 1 11 GLY N N 7.244 9.796 -0.597 1.00 . A A . 11 GLY N 1 1
28 31256 1 1 11 GLY O O 8.051 9.180 2.788 1.00 . A A . 11 GLY O 1 1
28 31257 1 1 12 MET C C 10.499 7.075 2.142 1.00 . A A . 12 MET C 1 1
28 31258 1 1 12 MET CA C 9.077 6.838 1.650 1.00 . A A . 12 MET CA 1 1
28 31259 1 1 12 MET CB C 9.024 5.640 0.694 1.00 . A A . 12 MET CB 1 1
28 31260 1 1 12 MET CE C 8.833 1.936 0.028 1.00 . A A . 12 MET CE 1 1
28 31261 1 1 12 MET CG C 8.818 4.318 1.400 1.00 . A A . 12 MET CG 1 1
28 31262 1 1 12 MET H H 8.654 8.044 -0.055 1.00 . A A . 12 MET H 1 1
28 31263 1 1 12 MET HA H 8.428 6.667 2.505 1.00 . A A . 12 MET HA 1 1
28 31264 1 1 12 MET HB2 H 8.160 5.727 0.078 1.00 . A A . 12 MET HB2 1 1
28 31265 1 1 12 MET HB3 H 9.899 5.623 0.045 1.00 . A A . 12 MET HB3 1 1
28 31266 1 1 12 MET HE1 H 8.180 2.538 -0.602 1.00 . A A . 12 MET HE1 1 1
28 31267 1 1 12 MET HE2 H 9.393 1.258 -0.615 1.00 . A A . 12 MET HE2 1 1
28 31268 1 1 12 MET HE3 H 8.230 1.351 0.723 1.00 . A A . 12 MET HE3 1 1
28 31269 1 1 12 MET HG2 H 8.797 4.531 2.457 1.00 . A A . 12 MET HG2 1 1
28 31270 1 1 12 MET HG3 H 7.815 3.970 1.180 1.00 . A A . 12 MET HG3 1 1
28 31271 1 1 12 MET N N 8.598 8.022 0.953 1.00 . A A . 12 MET N 1 1
28 31272 1 1 12 MET O O 11.320 7.585 1.387 1.00 . A A . 12 MET O 1 1
28 31273 1 1 12 MET SD S 9.984 3.005 0.937 1.00 . A A . 12 MET SD 1 1
28 31274 1 1 13 HIS C C 13.286 6.358 3.006 1.00 . A A . 13 HIS C 1 1
28 31275 1 1 13 HIS CA C 12.156 6.855 3.918 1.00 . A A . 13 HIS CA 1 1
28 31276 1 1 13 HIS CB C 12.301 6.100 5.241 1.00 . A A . 13 HIS CB 1 1
28 31277 1 1 13 HIS CD2 C 10.360 7.199 6.565 1.00 . A A . 13 HIS CD2 1 1
28 31278 1 1 13 HIS CE1 C 11.291 7.268 8.553 1.00 . A A . 13 HIS CE1 1 1
28 31279 1 1 13 HIS CG C 11.629 6.694 6.454 1.00 . A A . 13 HIS CG 1 1
28 31280 1 1 13 HIS H H 10.092 6.289 3.970 1.00 . A A . 13 HIS H 1 1
28 31281 1 1 13 HIS HA H 12.322 7.918 4.089 1.00 . A A . 13 HIS HA 1 1
28 31282 1 1 13 HIS HB2 H 11.946 5.087 5.078 1.00 . A A . 13 HIS HB2 1 1
28 31283 1 1 13 HIS HB3 H 13.367 6.039 5.472 1.00 . A A . 13 HIS HB3 1 1
28 31284 1 1 13 HIS HD1 H 13.134 6.484 7.952 1.00 . A A . 13 HIS HD1 1 1
28 31285 1 1 13 HIS HD2 H 9.628 7.310 5.776 1.00 . A A . 13 HIS HD2 1 1
28 31286 1 1 13 HIS HE1 H 11.447 7.438 9.611 1.00 . A A . 13 HIS HE1 1 1
28 31287 1 1 13 HIS N N 10.818 6.634 3.361 1.00 . A A . 13 HIS N 1 1
28 31288 1 1 13 HIS ND1 N 12.196 6.755 7.709 1.00 . A A . 13 HIS ND1 1 1
28 31289 1 1 13 HIS NE2 N 10.157 7.545 7.902 1.00 . A A . 13 HIS NE2 1 1
28 31290 1 1 13 HIS O O 14.298 7.045 2.898 1.00 . A A . 13 HIS O 1 1
28 31291 1 1 14 CYS C C 13.917 3.044 1.251 1.00 . A A . 14 CYS C 1 1
28 31292 1 1 14 CYS CA C 14.238 4.471 1.698 1.00 . A A . 14 CYS CA 1 1
28 31293 1 1 14 CYS CB C 15.573 4.506 2.502 1.00 . A A . 14 CYS CB 1 1
28 31294 1 1 14 CYS H H 12.195 4.757 2.377 1.00 . A A . 14 CYS H 1 1
28 31295 1 1 14 CYS HA H 14.400 5.024 0.776 1.00 . A A . 14 CYS HA 1 1
28 31296 1 1 14 CYS HB2 H 16.317 3.869 2.020 1.00 . A A . 14 CYS HB2 1 1
28 31297 1 1 14 CYS HB3 H 15.986 5.513 2.462 1.00 . A A . 14 CYS HB3 1 1
28 31298 1 1 14 CYS HG H 16.488 4.607 4.711 1.00 . A A . 14 CYS HG 1 1
28 31299 1 1 14 CYS N N 13.136 5.158 2.406 1.00 . A A . 14 CYS N 1 1
28 31300 1 1 14 CYS O O 13.511 2.810 0.118 1.00 . A A . 14 CYS O 1 1
28 31301 1 1 14 CYS SG S 15.375 4.013 4.254 1.00 . A A . 14 CYS SG 1 1
28 31302 1 1 15 LYS C C 13.607 -0.100 3.119 1.00 . A A . 15 LYS C 1 1
28 31303 1 1 15 LYS CA C 14.220 0.654 1.927 1.00 . A A . 15 LYS CA 1 1
28 31304 1 1 15 LYS CB C 15.687 0.265 1.615 1.00 . A A . 15 LYS CB 1 1
28 31305 1 1 15 LYS CD C 15.396 0.591 -0.936 1.00 . A A . 15 LYS CD 1 1
28 31306 1 1 15 LYS CE C 15.780 0.096 -2.335 1.00 . A A . 15 LYS CE 1 1
28 31307 1 1 15 LYS CG C 15.906 -0.311 0.201 1.00 . A A . 15 LYS CG 1 1
28 31308 1 1 15 LYS H H 14.543 2.445 3.027 1.00 . A A . 15 LYS H 1 1
28 31309 1 1 15 LYS HA H 13.586 0.400 1.076 1.00 . A A . 15 LYS HA 1 1
28 31310 1 1 15 LYS HB2 H 16.335 1.141 1.729 1.00 . A A . 15 LYS HB2 1 1
28 31311 1 1 15 LYS HB3 H 16.028 -0.479 2.338 1.00 . A A . 15 LYS HB3 1 1
28 31312 1 1 15 LYS HD2 H 14.307 0.626 -0.898 1.00 . A A . 15 LYS HD2 1 1
28 31313 1 1 15 LYS HD3 H 15.789 1.599 -0.795 1.00 . A A . 15 LYS HD3 1 1
28 31314 1 1 15 LYS HE2 H 16.865 0.141 -2.456 1.00 . A A . 15 LYS HE2 1 1
28 31315 1 1 15 LYS HE3 H 15.450 -0.953 -2.439 1.00 . A A . 15 LYS HE3 1 1
28 31316 1 1 15 LYS HG2 H 16.975 -0.482 0.064 1.00 . A A . 15 LYS HG2 1 1
28 31317 1 1 15 LYS HG3 H 15.402 -1.272 0.146 1.00 . A A . 15 LYS HG3 1 1
28 31318 1 1 15 LYS HZ1 H 15.372 0.687 -4.309 1.00 . A A . 15 LYS HZ1 1 1
28 31319 1 1 15 LYS HZ2 H 15.201 1.916 -3.221 1.00 . A A . 15 LYS HZ2 1 1
28 31320 1 1 15 LYS HZ3 H 14.100 0.698 -3.343 1.00 . A A . 15 LYS HZ3 1 1
28 31321 1 1 15 LYS N N 14.180 2.098 2.151 1.00 . A A . 15 LYS N 1 1
28 31322 1 1 15 LYS NZ N 15.095 0.924 -3.366 1.00 . A A . 15 LYS NZ 1 1
28 31323 1 1 15 LYS O O 12.637 -0.810 2.919 1.00 . A A . 15 LYS O 1 1
28 31324 1 1 16 SER C C 11.770 -0.069 5.562 1.00 . A A . 16 SER C 1 1
28 31325 1 1 16 SER CA C 13.269 -0.429 5.539 1.00 . A A . 16 SER CA 1 1
28 31326 1 1 16 SER CB C 13.941 0.041 6.841 1.00 . A A . 16 SER CB 1 1
28 31327 1 1 16 SER H H 14.836 0.653 4.568 1.00 . A A . 16 SER H 1 1
28 31328 1 1 16 SER HA H 13.306 -1.525 5.504 1.00 . A A . 16 SER HA 1 1
28 31329 1 1 16 SER HB2 H 13.547 1.021 7.118 1.00 . A A . 16 SER HB2 1 1
28 31330 1 1 16 SER HB3 H 13.706 -0.666 7.639 1.00 . A A . 16 SER HB3 1 1
28 31331 1 1 16 SER HG H 15.777 0.212 7.541 1.00 . A A . 16 SER HG 1 1
28 31332 1 1 16 SER N N 13.981 0.150 4.375 1.00 . A A . 16 SER N 1 1
28 31333 1 1 16 SER O O 10.958 -0.863 6.034 1.00 . A A . 16 SER O 1 1
28 31334 1 1 16 SER OG O 15.350 0.148 6.675 1.00 . A A . 16 SER OG 1 1
28 31335 1 1 17 CYS C C 9.217 0.336 3.951 1.00 . A A . 17 CYS C 1 1
28 31336 1 1 17 CYS CA C 9.975 1.406 4.753 1.00 . A A . 17 CYS CA 1 1
28 31337 1 1 17 CYS CB C 9.846 2.845 4.219 1.00 . A A . 17 CYS CB 1 1
28 31338 1 1 17 CYS H H 12.082 1.655 4.535 1.00 . A A . 17 CYS H 1 1
28 31339 1 1 17 CYS HA H 9.452 1.385 5.706 1.00 . A A . 17 CYS HA 1 1
28 31340 1 1 17 CYS HB2 H 10.622 3.180 3.525 1.00 . A A . 17 CYS HB2 1 1
28 31341 1 1 17 CYS HB3 H 8.942 2.916 3.640 1.00 . A A . 17 CYS HB3 1 1
28 31342 1 1 17 CYS HG H 10.753 3.674 6.296 1.00 . A A . 17 CYS HG 1 1
28 31343 1 1 17 CYS N N 11.382 1.066 4.959 1.00 . A A . 17 CYS N 1 1
28 31344 1 1 17 CYS O O 8.113 0.001 4.358 1.00 . A A . 17 CYS O 1 1
28 31345 1 1 17 CYS SG S 9.634 3.967 5.624 1.00 . A A . 17 CYS SG 1 1
28 31346 1 1 18 VAL C C 8.595 -2.441 2.890 1.00 . A A . 18 VAL C 1 1
28 31347 1 1 18 VAL CA C 9.254 -1.321 2.060 1.00 . A A . 18 VAL CA 1 1
28 31348 1 1 18 VAL CB C 10.394 -1.913 1.180 1.00 . A A . 18 VAL CB 1 1
28 31349 1 1 18 VAL CG1 C 10.001 -3.096 0.317 1.00 . A A . 18 VAL CG1 1 1
28 31350 1 1 18 VAL CG2 C 11.042 -0.866 0.253 1.00 . A A . 18 VAL CG2 1 1
28 31351 1 1 18 VAL H H 10.795 -0.039 2.773 1.00 . A A . 18 VAL H 1 1
28 31352 1 1 18 VAL HA H 8.491 -0.861 1.430 1.00 . A A . 18 VAL HA 1 1
28 31353 1 1 18 VAL HB H 11.160 -2.297 1.849 1.00 . A A . 18 VAL HB 1 1
28 31354 1 1 18 VAL HG11 H 9.644 -3.911 0.947 1.00 . A A . 18 VAL HG11 1 1
28 31355 1 1 18 VAL HG12 H 9.243 -2.764 -0.383 1.00 . A A . 18 VAL HG12 1 1
28 31356 1 1 18 VAL HG13 H 10.866 -3.456 -0.238 1.00 . A A . 18 VAL HG13 1 1
28 31357 1 1 18 VAL HG21 H 10.367 -0.634 -0.570 1.00 . A A . 18 VAL HG21 1 1
28 31358 1 1 18 VAL HG22 H 11.276 0.053 0.790 1.00 . A A . 18 VAL HG22 1 1
28 31359 1 1 18 VAL HG23 H 11.968 -1.266 -0.162 1.00 . A A . 18 VAL HG23 1 1
28 31360 1 1 18 VAL N N 9.822 -0.265 2.926 1.00 . A A . 18 VAL N 1 1
28 31361 1 1 18 VAL O O 7.448 -2.815 2.663 1.00 . A A . 18 VAL O 1 1
28 31362 1 1 19 SER C C 7.707 -3.550 5.752 1.00 . A A . 19 SER C 1 1
28 31363 1 1 19 SER CA C 8.886 -3.957 4.854 1.00 . A A . 19 SER CA 1 1
28 31364 1 1 19 SER CB C 10.110 -4.240 5.736 1.00 . A A . 19 SER CB 1 1
28 31365 1 1 19 SER H H 10.220 -2.499 4.068 1.00 . A A . 19 SER H 1 1
28 31366 1 1 19 SER HA H 8.577 -4.859 4.306 1.00 . A A . 19 SER HA 1 1
28 31367 1 1 19 SER HB2 H 10.995 -4.316 5.100 1.00 . A A . 19 SER HB2 1 1
28 31368 1 1 19 SER HB3 H 10.271 -3.390 6.409 1.00 . A A . 19 SER HB3 1 1
28 31369 1 1 19 SER HG H 9.228 -5.379 7.081 1.00 . A A . 19 SER HG 1 1
28 31370 1 1 19 SER N N 9.306 -2.903 3.921 1.00 . A A . 19 SER N 1 1
28 31371 1 1 19 SER O O 6.789 -4.337 5.975 1.00 . A A . 19 SER O 1 1
28 31372 1 1 19 SER OG O 9.974 -5.440 6.472 1.00 . A A . 19 SER OG 1 1
28 31373 1 1 20 ASN C C 5.272 -1.748 6.122 1.00 . A A . 20 ASN C 1 1
28 31374 1 1 20 ASN CA C 6.527 -1.784 6.985 1.00 . A A . 20 ASN CA 1 1
28 31375 1 1 20 ASN CB C 6.788 -0.347 7.408 1.00 . A A . 20 ASN CB 1 1
28 31376 1 1 20 ASN CG C 7.987 -0.207 8.321 1.00 . A A . 20 ASN CG 1 1
28 31377 1 1 20 ASN H H 8.463 -1.691 6.067 1.00 . A A . 20 ASN H 1 1
28 31378 1 1 20 ASN HA H 6.336 -2.389 7.868 1.00 . A A . 20 ASN HA 1 1
28 31379 1 1 20 ASN HB2 H 6.938 0.244 6.514 1.00 . A A . 20 ASN HB2 1 1
28 31380 1 1 20 ASN HB3 H 5.905 0.072 7.878 1.00 . A A . 20 ASN HB3 1 1
28 31381 1 1 20 ASN HD21 H 8.522 1.493 7.389 1.00 . A A . 20 ASN HD21 1 1
28 31382 1 1 20 ASN HD22 H 9.575 0.919 8.664 1.00 . A A . 20 ASN HD22 1 1
28 31383 1 1 20 ASN N N 7.685 -2.311 6.252 1.00 . A A . 20 ASN N 1 1
28 31384 1 1 20 ASN ND2 N 8.756 0.836 8.108 1.00 . A A . 20 ASN ND2 1 1
28 31385 1 1 20 ASN O O 4.167 -1.955 6.616 1.00 . A A . 20 ASN O 1 1
28 31386 1 1 20 ASN OD1 O 8.273 -1.028 9.177 1.00 . A A . 20 ASN OD1 1 1
28 31387 1 1 21 ILE C C 3.662 -2.657 3.730 1.00 . A A . 21 ILE C 1 1
28 31388 1 1 21 ILE CA C 4.311 -1.292 3.922 1.00 . A A . 21 ILE CA 1 1
28 31389 1 1 21 ILE CB C 4.712 -0.628 2.590 1.00 . A A . 21 ILE CB 1 1
28 31390 1 1 21 ILE CD1 C 5.421 1.799 1.908 1.00 . A A . 21 ILE CD1 1 1
28 31391 1 1 21 ILE CG1 C 5.689 0.573 2.784 1.00 . A A . 21 ILE CG1 1 1
28 31392 1 1 21 ILE CG2 C 3.398 -0.319 1.843 1.00 . A A . 21 ILE CG2 1 1
28 31393 1 1 21 ILE H H 6.390 -1.278 4.497 1.00 . A A . 21 ILE H 1 1
28 31394 1 1 21 ILE HA H 3.553 -0.671 4.405 1.00 . A A . 21 ILE HA 1 1
28 31395 1 1 21 ILE HB H 5.244 -1.367 1.987 1.00 . A A . 21 ILE HB 1 1
28 31396 1 1 21 ILE HD11 H 6.200 2.542 2.063 1.00 . A A . 21 ILE HD11 1 1
28 31397 1 1 21 ILE HD12 H 5.441 1.507 0.858 1.00 . A A . 21 ILE HD12 1 1
28 31398 1 1 21 ILE HD13 H 4.453 2.228 2.148 1.00 . A A . 21 ILE HD13 1 1
28 31399 1 1 21 ILE HG12 H 5.832 0.859 3.849 1.00 . A A . 21 ILE HG12 1 1
28 31400 1 1 21 ILE HG13 H 6.657 0.223 2.446 1.00 . A A . 21 ILE HG13 1 1
28 31401 1 1 21 ILE HG21 H 3.598 0.134 0.873 1.00 . A A . 21 ILE HG21 1 1
28 31402 1 1 21 ILE HG22 H 2.858 -1.247 1.655 1.00 . A A . 21 ILE HG22 1 1
28 31403 1 1 21 ILE HG23 H 2.768 0.335 2.449 1.00 . A A . 21 ILE HG23 1 1
28 31404 1 1 21 ILE N N 5.444 -1.430 4.836 1.00 . A A . 21 ILE N 1 1
28 31405 1 1 21 ILE O O 2.458 -2.767 3.915 1.00 . A A . 21 ILE O 1 1
28 31406 1 1 22 GLU C C 3.355 -5.481 4.789 1.00 . A A . 22 GLU C 1 1
28 31407 1 1 22 GLU CA C 4.043 -5.085 3.477 1.00 . A A . 22 GLU CA 1 1
28 31408 1 1 22 GLU CB C 5.270 -5.959 3.187 1.00 . A A . 22 GLU CB 1 1
28 31409 1 1 22 GLU CD C 5.591 -7.030 0.850 1.00 . A A . 22 GLU CD 1 1
28 31410 1 1 22 GLU CG C 5.718 -5.789 1.729 1.00 . A A . 22 GLU CG 1 1
28 31411 1 1 22 GLU H H 5.459 -3.511 3.375 1.00 . A A . 22 GLU H 1 1
28 31412 1 1 22 GLU HA H 3.324 -5.231 2.674 1.00 . A A . 22 GLU HA 1 1
28 31413 1 1 22 GLU HB2 H 6.084 -5.651 3.840 1.00 . A A . 22 GLU HB2 1 1
28 31414 1 1 22 GLU HB3 H 5.072 -6.999 3.416 1.00 . A A . 22 GLU HB3 1 1
28 31415 1 1 22 GLU HG2 H 5.162 -4.984 1.248 1.00 . A A . 22 GLU HG2 1 1
28 31416 1 1 22 GLU HG3 H 6.761 -5.497 1.753 1.00 . A A . 22 GLU HG3 1 1
28 31417 1 1 22 GLU N N 4.472 -3.688 3.493 1.00 . A A . 22 GLU N 1 1
28 31418 1 1 22 GLU O O 2.249 -6.003 4.753 1.00 . A A . 22 GLU O 1 1
28 31419 1 1 22 GLU OE1 O 6.066 -8.099 1.283 1.00 . A A . 22 GLU OE1 1 1
28 31420 1 1 22 GLU OE2 O 5.086 -6.854 -0.287 1.00 . A A . 22 GLU OE2 1 1
28 31421 1 1 23 SER C C 2.014 -4.915 7.588 1.00 . A A . 23 SER C 1 1
28 31422 1 1 23 SER CA C 3.354 -5.587 7.242 1.00 . A A . 23 SER CA 1 1
28 31423 1 1 23 SER CB C 4.390 -5.329 8.340 1.00 . A A . 23 SER CB 1 1
28 31424 1 1 23 SER H H 4.885 -4.806 5.928 1.00 . A A . 23 SER H 1 1
28 31425 1 1 23 SER HA H 3.123 -6.648 7.195 1.00 . A A . 23 SER HA 1 1
28 31426 1 1 23 SER HB2 H 5.338 -5.767 8.029 1.00 . A A . 23 SER HB2 1 1
28 31427 1 1 23 SER HB3 H 4.513 -4.250 8.449 1.00 . A A . 23 SER HB3 1 1
28 31428 1 1 23 SER HG H 4.561 -5.523 10.284 1.00 . A A . 23 SER HG 1 1
28 31429 1 1 23 SER N N 3.942 -5.188 5.950 1.00 . A A . 23 SER N 1 1
28 31430 1 1 23 SER O O 1.096 -5.586 8.065 1.00 . A A . 23 SER O 1 1
28 31431 1 1 23 SER OG O 4.015 -5.891 9.584 1.00 . A A . 23 SER OG 1 1
28 31432 1 1 24 THR C C -0.443 -3.275 6.569 1.00 . A A . 24 THR C 1 1
28 31433 1 1 24 THR CA C 0.638 -2.848 7.553 1.00 . A A . 24 THR CA 1 1
28 31434 1 1 24 THR CB C 0.927 -1.335 7.503 1.00 . A A . 24 THR CB 1 1
28 31435 1 1 24 THR CG2 C -0.320 -0.486 7.755 1.00 . A A . 24 THR CG2 1 1
28 31436 1 1 24 THR H H 2.689 -3.099 6.990 1.00 . A A . 24 THR H 1 1
28 31437 1 1 24 THR HA H 0.255 -3.108 8.537 1.00 . A A . 24 THR HA 1 1
28 31438 1 1 24 THR HB H 1.392 -1.039 6.548 1.00 . A A . 24 THR HB 1 1
28 31439 1 1 24 THR HG1 H 2.153 -0.163 8.438 1.00 . A A . 24 THR HG1 1 1
28 31440 1 1 24 THR HG21 H -0.781 -0.775 8.700 1.00 . A A . 24 THR HG21 1 1
28 31441 1 1 24 THR HG22 H -1.039 -0.625 6.951 1.00 . A A . 24 THR HG22 1 1
28 31442 1 1 24 THR HG23 H -0.046 0.569 7.795 1.00 . A A . 24 THR HG23 1 1
28 31443 1 1 24 THR N N 1.879 -3.606 7.327 1.00 . A A . 24 THR N 1 1
28 31444 1 1 24 THR O O -1.588 -3.513 6.953 1.00 . A A . 24 THR O 1 1
28 31445 1 1 24 THR OG1 O 1.815 -1.054 8.556 1.00 . A A . 24 THR OG1 1 1
28 31446 1 1 25 LEU C C -1.382 -5.174 4.162 1.00 . A A . 25 LEU C 1 1
28 31447 1 1 25 LEU CA C -1.041 -3.695 4.230 1.00 . A A . 25 LEU CA 1 1
28 31448 1 1 25 LEU CB C -0.505 -3.222 2.883 1.00 . A A . 25 LEU CB 1 1
28 31449 1 1 25 LEU CD1 C -1.966 -1.403 2.007 1.00 . A A . 25 LEU CD1 1 1
28 31450 1 1 25 LEU CD2 C -0.380 -0.790 3.835 1.00 . A A . 25 LEU CD2 1 1
28 31451 1 1 25 LEU CG C -0.589 -1.703 2.611 1.00 . A A . 25 LEU CG 1 1
28 31452 1 1 25 LEU H H 0.867 -3.156 5.023 1.00 . A A . 25 LEU H 1 1
28 31453 1 1 25 LEU HA H -1.987 -3.190 4.436 1.00 . A A . 25 LEU HA 1 1
28 31454 1 1 25 LEU HB2 H 0.515 -3.588 2.808 1.00 . A A . 25 LEU HB2 1 1
28 31455 1 1 25 LEU HB3 H -1.072 -3.734 2.104 1.00 . A A . 25 LEU HB3 1 1
28 31456 1 1 25 LEU HD11 H -2.083 -1.947 1.070 1.00 . A A . 25 LEU HD11 1 1
28 31457 1 1 25 LEU HD12 H -2.067 -0.338 1.817 1.00 . A A . 25 LEU HD12 1 1
28 31458 1 1 25 LEU HD13 H -2.745 -1.712 2.696 1.00 . A A . 25 LEU HD13 1 1
28 31459 1 1 25 LEU HD21 H -0.499 0.250 3.565 1.00 . A A . 25 LEU HD21 1 1
28 31460 1 1 25 LEU HD22 H 0.620 -0.928 4.244 1.00 . A A . 25 LEU HD22 1 1
28 31461 1 1 25 LEU HD23 H -1.130 -0.997 4.597 1.00 . A A . 25 LEU HD23 1 1
28 31462 1 1 25 LEU HG H 0.163 -1.451 1.862 1.00 . A A . 25 LEU HG 1 1
28 31463 1 1 25 LEU N N -0.094 -3.353 5.288 1.00 . A A . 25 LEU N 1 1
28 31464 1 1 25 LEU O O -2.455 -5.487 3.673 1.00 . A A . 25 LEU O 1 1
28 31465 1 1 26 SER C C -1.803 -7.912 5.812 1.00 . A A . 26 SER C 1 1
28 31466 1 1 26 SER CA C -0.905 -7.517 4.612 1.00 . A A . 26 SER CA 1 1
28 31467 1 1 26 SER CB C 0.373 -8.357 4.498 1.00 . A A . 26 SER CB 1 1
28 31468 1 1 26 SER H H 0.389 -5.824 4.957 1.00 . A A . 26 SER H 1 1
28 31469 1 1 26 SER HA H -1.484 -7.732 3.714 1.00 . A A . 26 SER HA 1 1
28 31470 1 1 26 SER HB2 H 0.867 -8.139 3.558 1.00 . A A . 26 SER HB2 1 1
28 31471 1 1 26 SER HB3 H 1.059 -8.063 5.284 1.00 . A A . 26 SER HB3 1 1
28 31472 1 1 26 SER HG H -0.570 -9.863 5.253 1.00 . A A . 26 SER HG 1 1
28 31473 1 1 26 SER N N -0.545 -6.093 4.625 1.00 . A A . 26 SER N 1 1
28 31474 1 1 26 SER O O -2.031 -9.102 6.048 1.00 . A A . 26 SER O 1 1
28 31475 1 1 26 SER OG O 0.090 -9.744 4.547 1.00 . A A . 26 SER OG 1 1
28 31476 1 1 27 ALA C C -4.462 -6.659 7.903 1.00 . A A . 27 ALA C 1 1
28 31477 1 1 27 ALA CA C -3.011 -7.172 7.851 1.00 . A A . 27 ALA CA 1 1
28 31478 1 1 27 ALA CB C -2.134 -6.519 8.931 1.00 . A A . 27 ALA CB 1 1
28 31479 1 1 27 ALA H H -2.190 -5.971 6.294 1.00 . A A . 27 ALA H 1 1
28 31480 1 1 27 ALA HA H -3.059 -8.243 8.053 1.00 . A A . 27 ALA HA 1 1
28 31481 1 1 27 ALA HB1 H -2.076 -5.440 8.773 1.00 . A A . 27 ALA HB1 1 1
28 31482 1 1 27 ALA HB2 H -2.551 -6.710 9.922 1.00 . A A . 27 ALA HB2 1 1
28 31483 1 1 27 ALA HB3 H -1.125 -6.933 8.888 1.00 . A A . 27 ALA HB3 1 1
28 31484 1 1 27 ALA N N -2.340 -6.939 6.566 1.00 . A A . 27 ALA N 1 1
28 31485 1 1 27 ALA O O -5.073 -6.636 8.972 1.00 . A A . 27 ALA O 1 1
28 31486 1 1 28 LEU C C -7.499 -6.466 6.715 1.00 . A A . 28 LEU C 1 1
28 31487 1 1 28 LEU CA C -6.306 -5.495 6.777 1.00 . A A . 28 LEU CA 1 1
28 31488 1 1 28 LEU CB C -6.357 -4.438 5.654 1.00 . A A . 28 LEU CB 1 1
28 31489 1 1 28 LEU CD1 C -4.949 -2.761 4.328 1.00 . A A . 28 LEU CD1 1 1
28 31490 1 1 28 LEU CD2 C -5.471 -2.344 6.711 1.00 . A A . 28 LEU CD2 1 1
28 31491 1 1 28 LEU CG C -5.179 -3.436 5.682 1.00 . A A . 28 LEU CG 1 1
28 31492 1 1 28 LEU H H -4.510 -6.274 5.907 1.00 . A A . 28 LEU H 1 1
28 31493 1 1 28 LEU HA H -6.350 -4.967 7.727 1.00 . A A . 28 LEU HA 1 1
28 31494 1 1 28 LEU HB2 H -6.398 -4.935 4.691 1.00 . A A . 28 LEU HB2 1 1
28 31495 1 1 28 LEU HB3 H -7.291 -3.885 5.746 1.00 . A A . 28 LEU HB3 1 1
28 31496 1 1 28 LEU HD11 H -5.787 -2.122 4.069 1.00 . A A . 28 LEU HD11 1 1
28 31497 1 1 28 LEU HD12 H -4.794 -3.507 3.551 1.00 . A A . 28 LEU HD12 1 1
28 31498 1 1 28 LEU HD13 H -4.058 -2.139 4.400 1.00 . A A . 28 LEU HD13 1 1
28 31499 1 1 28 LEU HD21 H -4.629 -1.653 6.747 1.00 . A A . 28 LEU HD21 1 1
28 31500 1 1 28 LEU HD22 H -5.605 -2.786 7.696 1.00 . A A . 28 LEU HD22 1 1
28 31501 1 1 28 LEU HD23 H -6.381 -1.814 6.420 1.00 . A A . 28 LEU HD23 1 1
28 31502 1 1 28 LEU HG H -4.250 -3.939 5.950 1.00 . A A . 28 LEU HG 1 1
28 31503 1 1 28 LEU N N -5.022 -6.197 6.778 1.00 . A A . 28 LEU N 1 1
28 31504 1 1 28 LEU O O -7.431 -7.509 6.065 1.00 . A A . 28 LEU O 1 1
28 31505 1 1 29 GLN C C -10.622 -6.952 5.948 1.00 . A A . 29 GLN C 1 1
28 31506 1 1 29 GLN CA C -9.935 -6.765 7.326 1.00 . A A . 29 GLN CA 1 1
28 31507 1 1 29 GLN CB C -10.865 -6.025 8.314 1.00 . A A . 29 GLN CB 1 1
28 31508 1 1 29 GLN CD C -10.560 -7.515 10.340 1.00 . A A . 29 GLN CD 1 1
28 31509 1 1 29 GLN CG C -10.409 -6.104 9.779 1.00 . A A . 29 GLN CG 1 1
28 31510 1 1 29 GLN H H -8.608 -5.154 7.735 1.00 . A A . 29 GLN H 1 1
28 31511 1 1 29 GLN HA H -9.754 -7.775 7.701 1.00 . A A . 29 GLN HA 1 1
28 31512 1 1 29 GLN HB2 H -10.937 -4.980 8.014 1.00 . A A . 29 GLN HB2 1 1
28 31513 1 1 29 GLN HB3 H -11.867 -6.453 8.263 1.00 . A A . 29 GLN HB3 1 1
28 31514 1 1 29 GLN HE21 H -12.352 -7.141 11.221 1.00 . A A . 29 GLN HE21 1 1
28 31515 1 1 29 GLN HE22 H -11.670 -8.761 11.395 1.00 . A A . 29 GLN HE22 1 1
28 31516 1 1 29 GLN HG2 H -9.369 -5.793 9.874 1.00 . A A . 29 GLN HG2 1 1
28 31517 1 1 29 GLN HG3 H -11.020 -5.424 10.372 1.00 . A A . 29 GLN HG3 1 1
28 31518 1 1 29 GLN N N -8.641 -6.046 7.272 1.00 . A A . 29 GLN N 1 1
28 31519 1 1 29 GLN NE2 N -11.633 -7.820 11.041 1.00 . A A . 29 GLN NE2 1 1
28 31520 1 1 29 GLN O O -11.833 -7.120 5.863 1.00 . A A . 29 GLN O 1 1
28 31521 1 1 29 GLN OE1 O -9.722 -8.375 10.146 1.00 . A A . 29 GLN OE1 1 1
28 31522 1 1 30 TYR C C -9.070 -7.252 2.510 1.00 . A A . 30 TYR C 1 1
28 31523 1 1 30 TYR CA C -10.256 -7.020 3.465 1.00 . A A . 30 TYR CA 1 1
28 31524 1 1 30 TYR CB C -11.087 -5.797 3.038 1.00 . A A . 30 TYR CB 1 1
28 31525 1 1 30 TYR CD1 C -9.285 -3.999 3.376 1.00 . A A . 30 TYR CD1 1 1
28 31526 1 1 30 TYR CD2 C -11.512 -3.631 4.286 1.00 . A A . 30 TYR CD2 1 1
28 31527 1 1 30 TYR CE1 C -8.885 -2.745 3.865 1.00 . A A . 30 TYR CE1 1 1
28 31528 1 1 30 TYR CE2 C -11.108 -2.386 4.804 1.00 . A A . 30 TYR CE2 1 1
28 31529 1 1 30 TYR CG C -10.613 -4.444 3.563 1.00 . A A . 30 TYR CG 1 1
28 31530 1 1 30 TYR CZ C -9.786 -1.935 4.585 1.00 . A A . 30 TYR CZ 1 1
28 31531 1 1 30 TYR H H -8.863 -6.774 5.053 1.00 . A A . 30 TYR H 1 1
28 31532 1 1 30 TYR HA H -10.895 -7.900 3.369 1.00 . A A . 30 TYR HA 1 1
28 31533 1 1 30 TYR HB2 H -11.134 -5.782 1.943 1.00 . A A . 30 TYR HB2 1 1
28 31534 1 1 30 TYR HB3 H -12.106 -5.962 3.390 1.00 . A A . 30 TYR HB3 1 1
28 31535 1 1 30 TYR HD1 H -8.547 -4.611 2.883 1.00 . A A . 30 TYR HD1 1 1
28 31536 1 1 30 TYR HD2 H -12.519 -3.978 4.459 1.00 . A A . 30 TYR HD2 1 1
28 31537 1 1 30 TYR HE1 H -7.870 -2.417 3.715 1.00 . A A . 30 TYR HE1 1 1
28 31538 1 1 30 TYR HE2 H -11.808 -1.783 5.363 1.00 . A A . 30 TYR HE2 1 1
28 31539 1 1 30 TYR HH H -10.029 -0.306 5.621 1.00 . A A . 30 TYR HH 1 1
28 31540 1 1 30 TYR N N -9.845 -6.906 4.865 1.00 . A A . 30 TYR N 1 1
28 31541 1 1 30 TYR O O -9.212 -7.015 1.315 1.00 . A A . 30 TYR O 1 1
28 31542 1 1 30 TYR OH O -9.366 -0.741 5.082 1.00 . A A . 30 TYR OH 1 1
28 31543 1 1 31 VAL C C -6.238 -9.430 2.220 1.00 . A A . 31 VAL C 1 1
28 31544 1 1 31 VAL CA C -6.757 -8.005 2.071 1.00 . A A . 31 VAL CA 1 1
28 31545 1 1 31 VAL CB C -5.654 -6.932 2.169 1.00 . A A . 31 VAL CB 1 1
28 31546 1 1 31 VAL CG1 C -5.022 -6.896 3.537 1.00 . A A . 31 VAL CG1 1 1
28 31547 1 1 31 VAL CG2 C -4.566 -7.039 1.089 1.00 . A A . 31 VAL CG2 1 1
28 31548 1 1 31 VAL H H -7.804 -7.937 3.960 1.00 . A A . 31 VAL H 1 1
28 31549 1 1 31 VAL HA H -7.131 -7.965 1.064 1.00 . A A . 31 VAL HA 1 1
28 31550 1 1 31 VAL HB H -6.130 -5.957 2.076 1.00 . A A . 31 VAL HB 1 1
28 31551 1 1 31 VAL HG11 H -5.751 -7.149 4.292 1.00 . A A . 31 VAL HG11 1 1
28 31552 1 1 31 VAL HG12 H -4.170 -7.570 3.589 1.00 . A A . 31 VAL HG12 1 1
28 31553 1 1 31 VAL HG13 H -4.741 -5.859 3.681 1.00 . A A . 31 VAL HG13 1 1
28 31554 1 1 31 VAL HG21 H -4.070 -8.011 1.124 1.00 . A A . 31 VAL HG21 1 1
28 31555 1 1 31 VAL HG22 H -5.005 -6.887 0.106 1.00 . A A . 31 VAL HG22 1 1
28 31556 1 1 31 VAL HG23 H -3.811 -6.270 1.248 1.00 . A A . 31 VAL HG23 1 1
28 31557 1 1 31 VAL N N -7.899 -7.715 2.969 1.00 . A A . 31 VAL N 1 1
28 31558 1 1 31 VAL O O -6.168 -9.957 3.323 1.00 . A A . 31 VAL O 1 1
28 31559 1 1 32 SER C C -4.140 -11.699 0.447 1.00 . A A . 32 SER C 1 1
28 31560 1 1 32 SER CA C -5.547 -11.489 1.045 1.00 . A A . 32 SER CA 1 1
28 31561 1 1 32 SER CB C -6.615 -12.316 0.311 1.00 . A A . 32 SER CB 1 1
28 31562 1 1 32 SER H H -6.011 -9.580 0.202 1.00 . A A . 32 SER H 1 1
28 31563 1 1 32 SER HA H -5.503 -11.890 2.059 1.00 . A A . 32 SER HA 1 1
28 31564 1 1 32 SER HB2 H -7.577 -12.176 0.804 1.00 . A A . 32 SER HB2 1 1
28 31565 1 1 32 SER HB3 H -6.723 -11.988 -0.725 1.00 . A A . 32 SER HB3 1 1
28 31566 1 1 32 SER HG H -5.332 -13.778 0.236 1.00 . A A . 32 SER HG 1 1
28 31567 1 1 32 SER N N -5.964 -10.080 1.085 1.00 . A A . 32 SER N 1 1
28 31568 1 1 32 SER O O -3.657 -12.829 0.435 1.00 . A A . 32 SER O 1 1
28 31569 1 1 32 SER OG O -6.292 -13.690 0.368 1.00 . A A . 32 SER OG 1 1
28 31570 1 1 33 SER C C -1.652 -9.211 -0.955 1.00 . A A . 33 SER C 1 1
28 31571 1 1 33 SER CA C -2.099 -10.629 -0.566 1.00 . A A . 33 SER CA 1 1
28 31572 1 1 33 SER CB C -1.950 -11.591 -1.755 1.00 . A A . 33 SER CB 1 1
28 31573 1 1 33 SER H H -3.937 -9.749 -0.068 1.00 . A A . 33 SER H 1 1
28 31574 1 1 33 SER HA H -1.409 -10.966 0.208 1.00 . A A . 33 SER HA 1 1
28 31575 1 1 33 SER HB2 H -2.890 -11.641 -2.284 1.00 . A A . 33 SER HB2 1 1
28 31576 1 1 33 SER HB3 H -1.203 -11.239 -2.464 1.00 . A A . 33 SER HB3 1 1
28 31577 1 1 33 SER HG H -2.290 -13.123 -0.644 1.00 . A A . 33 SER HG 1 1
28 31578 1 1 33 SER N N -3.468 -10.645 -0.029 1.00 . A A . 33 SER N 1 1
28 31579 1 1 33 SER O O -2.420 -8.250 -0.940 1.00 . A A . 33 SER O 1 1
28 31580 1 1 33 SER OG O -1.605 -12.875 -1.292 1.00 . A A . 33 SER OG 1 1
28 31581 1 1 34 ILE C C 1.734 -8.264 -2.185 1.00 . A A . 34 ILE C 1 1
28 31582 1 1 34 ILE CA C 0.367 -7.866 -1.621 1.00 . A A . 34 ILE CA 1 1
28 31583 1 1 34 ILE CB C 0.509 -6.970 -0.351 1.00 . A A . 34 ILE CB 1 1
28 31584 1 1 34 ILE CD1 C 1.273 -4.632 0.433 1.00 . A A . 34 ILE CD1 1 1
28 31585 1 1 34 ILE CG1 C 1.389 -5.724 -0.623 1.00 . A A . 34 ILE CG1 1 1
28 31586 1 1 34 ILE CG2 C 1.071 -7.743 0.864 1.00 . A A . 34 ILE CG2 1 1
28 31587 1 1 34 ILE H H 0.155 -9.941 -1.363 1.00 . A A . 34 ILE H 1 1
28 31588 1 1 34 ILE HA H -0.153 -7.302 -2.391 1.00 . A A . 34 ILE HA 1 1
28 31589 1 1 34 ILE HB H -0.489 -6.618 -0.086 1.00 . A A . 34 ILE HB 1 1
28 31590 1 1 34 ILE HD11 H 0.240 -4.308 0.480 1.00 . A A . 34 ILE HD11 1 1
28 31591 1 1 34 ILE HD12 H 1.581 -5.003 1.407 1.00 . A A . 34 ILE HD12 1 1
28 31592 1 1 34 ILE HD13 H 1.906 -3.788 0.162 1.00 . A A . 34 ILE HD13 1 1
28 31593 1 1 34 ILE HG12 H 2.436 -6.015 -0.689 1.00 . A A . 34 ILE HG12 1 1
28 31594 1 1 34 ILE HG13 H 1.092 -5.278 -1.568 1.00 . A A . 34 ILE HG13 1 1
28 31595 1 1 34 ILE HG21 H 0.436 -8.592 1.114 1.00 . A A . 34 ILE HG21 1 1
28 31596 1 1 34 ILE HG22 H 2.081 -8.101 0.654 1.00 . A A . 34 ILE HG22 1 1
28 31597 1 1 34 ILE HG23 H 1.108 -7.100 1.741 1.00 . A A . 34 ILE HG23 1 1
28 31598 1 1 34 ILE N N -0.389 -9.089 -1.332 1.00 . A A . 34 ILE N 1 1
28 31599 1 1 34 ILE O O 2.186 -9.376 -1.927 1.00 . A A . 34 ILE O 1 1
28 31600 1 1 35 VAL C C 4.195 -5.950 -3.486 1.00 . A A . 35 VAL C 1 1
28 31601 1 1 35 VAL CA C 3.746 -7.386 -3.368 1.00 . A A . 35 VAL CA 1 1
28 31602 1 1 35 VAL CB C 4.030 -8.093 -4.708 1.00 . A A . 35 VAL CB 1 1
28 31603 1 1 35 VAL CG1 C 5.418 -7.778 -5.309 1.00 . A A . 35 VAL CG1 1 1
28 31604 1 1 35 VAL CG2 C 3.972 -9.607 -4.494 1.00 . A A . 35 VAL CG2 1 1
28 31605 1 1 35 VAL H H 1.787 -6.563 -3.246 1.00 . A A . 35 VAL H 1 1
28 31606 1 1 35 VAL HA H 4.325 -7.846 -2.563 1.00 . A A . 35 VAL HA 1 1
28 31607 1 1 35 VAL HB H 3.272 -7.768 -5.426 1.00 . A A . 35 VAL HB 1 1
28 31608 1 1 35 VAL HG11 H 5.583 -8.378 -6.206 1.00 . A A . 35 VAL HG11 1 1
28 31609 1 1 35 VAL HG12 H 5.485 -6.730 -5.601 1.00 . A A . 35 VAL HG12 1 1
28 31610 1 1 35 VAL HG13 H 6.200 -8.000 -4.581 1.00 . A A . 35 VAL HG13 1 1
28 31611 1 1 35 VAL HG21 H 4.318 -10.136 -5.383 1.00 . A A . 35 VAL HG21 1 1
28 31612 1 1 35 VAL HG22 H 4.620 -9.843 -3.644 1.00 . A A . 35 VAL HG22 1 1
28 31613 1 1 35 VAL HG23 H 2.951 -9.916 -4.284 1.00 . A A . 35 VAL HG23 1 1
28 31614 1 1 35 VAL N N 2.336 -7.376 -2.973 1.00 . A A . 35 VAL N 1 1
28 31615 1 1 35 VAL O O 3.642 -5.169 -4.262 1.00 . A A . 35 VAL O 1 1
28 31616 1 1 36 VAL C C 7.145 -4.359 -3.742 1.00 . A A . 36 VAL C 1 1
28 31617 1 1 36 VAL CA C 5.928 -4.344 -2.798 1.00 . A A . 36 VAL CA 1 1
28 31618 1 1 36 VAL CB C 6.295 -3.878 -1.376 1.00 . A A . 36 VAL CB 1 1
28 31619 1 1 36 VAL CG1 C 7.472 -4.685 -0.844 1.00 . A A . 36 VAL CG1 1 1
28 31620 1 1 36 VAL CG2 C 6.599 -2.379 -1.212 1.00 . A A . 36 VAL CG2 1 1
28 31621 1 1 36 VAL H H 5.434 -6.322 -1.977 1.00 . A A . 36 VAL H 1 1
28 31622 1 1 36 VAL HA H 5.227 -3.614 -3.183 1.00 . A A . 36 VAL HA 1 1
28 31623 1 1 36 VAL HB H 5.428 -4.061 -0.743 1.00 . A A . 36 VAL HB 1 1
28 31624 1 1 36 VAL HG11 H 7.267 -5.748 -0.903 1.00 . A A . 36 VAL HG11 1 1
28 31625 1 1 36 VAL HG12 H 8.364 -4.476 -1.428 1.00 . A A . 36 VAL HG12 1 1
28 31626 1 1 36 VAL HG13 H 7.623 -4.395 0.189 1.00 . A A . 36 VAL HG13 1 1
28 31627 1 1 36 VAL HG21 H 7.443 -2.084 -1.832 1.00 . A A . 36 VAL HG21 1 1
28 31628 1 1 36 VAL HG22 H 5.730 -1.793 -1.484 1.00 . A A . 36 VAL HG22 1 1
28 31629 1 1 36 VAL HG23 H 6.832 -2.159 -0.169 1.00 . A A . 36 VAL HG23 1 1
28 31630 1 1 36 VAL N N 5.231 -5.637 -2.732 1.00 . A A . 36 VAL N 1 1
28 31631 1 1 36 VAL O O 7.824 -5.367 -3.931 1.00 . A A . 36 VAL O 1 1
28 31632 1 1 37 SER C C 9.772 -2.676 -4.000 1.00 . A A . 37 SER C 1 1
28 31633 1 1 37 SER CA C 8.660 -2.879 -5.031 1.00 . A A . 37 SER CA 1 1
28 31634 1 1 37 SER CB C 8.530 -1.537 -5.766 1.00 . A A . 37 SER CB 1 1
28 31635 1 1 37 SER H H 6.820 -2.413 -4.102 1.00 . A A . 37 SER H 1 1
28 31636 1 1 37 SER HA H 8.941 -3.663 -5.735 1.00 . A A . 37 SER HA 1 1
28 31637 1 1 37 SER HB2 H 7.985 -0.828 -5.147 1.00 . A A . 37 SER HB2 1 1
28 31638 1 1 37 SER HB3 H 9.529 -1.126 -5.905 1.00 . A A . 37 SER HB3 1 1
28 31639 1 1 37 SER HG H 8.677 -1.718 -7.665 1.00 . A A . 37 SER HG 1 1
28 31640 1 1 37 SER N N 7.421 -3.199 -4.330 1.00 . A A . 37 SER N 1 1
28 31641 1 1 37 SER O O 9.662 -1.805 -3.133 1.00 . A A . 37 SER O 1 1
28 31642 1 1 37 SER OG O 7.921 -1.631 -7.037 1.00 . A A . 37 SER OG 1 1
28 31643 1 1 38 LEU C C 12.805 -1.933 -4.004 1.00 . A A . 38 LEU C 1 1
28 31644 1 1 38 LEU CA C 12.073 -3.094 -3.333 1.00 . A A . 38 LEU CA 1 1
28 31645 1 1 38 LEU CB C 12.999 -4.321 -3.187 1.00 . A A . 38 LEU CB 1 1
28 31646 1 1 38 LEU CD1 C 14.273 -5.848 -1.633 1.00 . A A . 38 LEU CD1 1 1
28 31647 1 1 38 LEU CD2 C 14.528 -3.378 -1.357 1.00 . A A . 38 LEU CD2 1 1
28 31648 1 1 38 LEU CG C 13.561 -4.496 -1.762 1.00 . A A . 38 LEU CG 1 1
28 31649 1 1 38 LEU H H 10.940 -4.083 -4.876 1.00 . A A . 38 LEU H 1 1
28 31650 1 1 38 LEU HA H 11.757 -2.753 -2.345 1.00 . A A . 38 LEU HA 1 1
28 31651 1 1 38 LEU HB2 H 12.443 -5.223 -3.449 1.00 . A A . 38 LEU HB2 1 1
28 31652 1 1 38 LEU HB3 H 13.841 -4.216 -3.875 1.00 . A A . 38 LEU HB3 1 1
28 31653 1 1 38 LEU HD11 H 13.574 -6.653 -1.867 1.00 . A A . 38 LEU HD11 1 1
28 31654 1 1 38 LEU HD12 H 14.621 -5.983 -0.609 1.00 . A A . 38 LEU HD12 1 1
28 31655 1 1 38 LEU HD13 H 15.122 -5.895 -2.315 1.00 . A A . 38 LEU HD13 1 1
28 31656 1 1 38 LEU HD21 H 14.972 -3.607 -0.388 1.00 . A A . 38 LEU HD21 1 1
28 31657 1 1 38 LEU HD22 H 13.982 -2.440 -1.266 1.00 . A A . 38 LEU HD22 1 1
28 31658 1 1 38 LEU HD23 H 15.320 -3.273 -2.100 1.00 . A A . 38 LEU HD23 1 1
28 31659 1 1 38 LEU HG H 12.736 -4.480 -1.057 1.00 . A A . 38 LEU HG 1 1
28 31660 1 1 38 LEU N N 10.878 -3.417 -4.115 1.00 . A A . 38 LEU N 1 1
28 31661 1 1 38 LEU O O 13.331 -1.067 -3.318 1.00 . A A . 38 LEU O 1 1
28 31662 1 1 39 GLU C C 13.013 0.397 -6.193 1.00 . A A . 39 GLU C 1 1
28 31663 1 1 39 GLU CA C 13.619 -1.013 -6.178 1.00 . A A . 39 GLU CA 1 1
28 31664 1 1 39 GLU CB C 13.806 -1.710 -7.525 1.00 . A A . 39 GLU CB 1 1
28 31665 1 1 39 GLU CD C 11.296 -2.169 -7.971 1.00 . A A . 39 GLU CD 1 1
28 31666 1 1 39 GLU CG C 12.666 -1.798 -8.537 1.00 . A A . 39 GLU CG 1 1
28 31667 1 1 39 GLU H H 12.373 -2.633 -5.861 1.00 . A A . 39 GLU H 1 1
28 31668 1 1 39 GLU HA H 14.627 -0.928 -5.809 1.00 . A A . 39 GLU HA 1 1
28 31669 1 1 39 GLU HB2 H 14.617 -1.203 -8.010 1.00 . A A . 39 GLU HB2 1 1
28 31670 1 1 39 GLU HB3 H 14.157 -2.727 -7.332 1.00 . A A . 39 GLU HB3 1 1
28 31671 1 1 39 GLU HG2 H 12.603 -0.849 -9.064 1.00 . A A . 39 GLU HG2 1 1
28 31672 1 1 39 GLU HG3 H 12.976 -2.551 -9.247 1.00 . A A . 39 GLU HG3 1 1
28 31673 1 1 39 GLU N N 12.884 -1.929 -5.335 1.00 . A A . 39 GLU N 1 1
28 31674 1 1 39 GLU O O 13.715 1.357 -5.867 1.00 . A A . 39 GLU O 1 1
28 31675 1 1 39 GLU OE1 O 11.209 -3.093 -7.136 1.00 . A A . 39 GLU OE1 1 1
28 31676 1 1 39 GLU OE2 O 10.336 -1.422 -8.263 1.00 . A A . 39 GLU OE2 1 1
28 31677 1 1 40 ASN C C 10.275 1.844 -4.920 1.00 . A A . 40 ASN C 1 1
28 31678 1 1 40 ASN CA C 10.885 1.705 -6.325 1.00 . A A . 40 ASN CA 1 1
28 31679 1 1 40 ASN CB C 9.822 1.748 -7.435 1.00 . A A . 40 ASN CB 1 1
28 31680 1 1 40 ASN CG C 10.543 2.146 -8.698 1.00 . A A . 40 ASN CG 1 1
28 31681 1 1 40 ASN H H 11.220 -0.345 -6.724 1.00 . A A . 40 ASN H 1 1
28 31682 1 1 40 ASN HA H 11.536 2.561 -6.510 1.00 . A A . 40 ASN HA 1 1
28 31683 1 1 40 ASN HB2 H 9.333 0.783 -7.549 1.00 . A A . 40 ASN HB2 1 1
28 31684 1 1 40 ASN HB3 H 9.050 2.488 -7.240 1.00 . A A . 40 ASN HB3 1 1
28 31685 1 1 40 ASN HD21 H 10.814 0.210 -9.169 1.00 . A A . 40 ASN HD21 1 1
28 31686 1 1 40 ASN HD22 H 11.827 1.397 -9.998 1.00 . A A . 40 ASN HD22 1 1
28 31687 1 1 40 ASN N N 11.709 0.502 -6.459 1.00 . A A . 40 ASN N 1 1
28 31688 1 1 40 ASN ND2 N 11.049 1.174 -9.416 1.00 . A A . 40 ASN ND2 1 1
28 31689 1 1 40 ASN O O 10.591 1.094 -4.000 1.00 . A A . 40 ASN O 1 1
28 31690 1 1 40 ASN OD1 O 10.779 3.320 -8.952 1.00 . A A . 40 ASN OD1 1 1
28 31691 1 1 41 ARG C C 7.204 2.751 -3.621 1.00 . A A . 41 ARG C 1 1
28 31692 1 1 41 ARG CA C 8.692 3.148 -3.505 1.00 . A A . 41 ARG CA 1 1
28 31693 1 1 41 ARG CB C 8.820 4.640 -3.129 1.00 . A A . 41 ARG CB 1 1
28 31694 1 1 41 ARG CD C 10.463 5.836 -4.643 1.00 . A A . 41 ARG CD 1 1
28 31695 1 1 41 ARG CG C 10.189 5.329 -3.221 1.00 . A A . 41 ARG CG 1 1
28 31696 1 1 41 ARG CZ C 11.916 7.546 -5.737 1.00 . A A . 41 ARG CZ 1 1
28 31697 1 1 41 ARG H H 9.182 3.409 -5.556 1.00 . A A . 41 ARG H 1 1
28 31698 1 1 41 ARG HA H 9.132 2.562 -2.698 1.00 . A A . 41 ARG HA 1 1
28 31699 1 1 41 ARG HB2 H 8.114 5.220 -3.726 1.00 . A A . 41 ARG HB2 1 1
28 31700 1 1 41 ARG HB3 H 8.507 4.716 -2.095 1.00 . A A . 41 ARG HB3 1 1
28 31701 1 1 41 ARG HD2 H 10.797 4.995 -5.244 1.00 . A A . 41 ARG HD2 1 1
28 31702 1 1 41 ARG HD3 H 9.538 6.232 -5.070 1.00 . A A . 41 ARG HD3 1 1
28 31703 1 1 41 ARG HE H 11.745 7.269 -3.760 1.00 . A A . 41 ARG HE 1 1
28 31704 1 1 41 ARG HG2 H 10.170 6.189 -2.550 1.00 . A A . 41 ARG HG2 1 1
28 31705 1 1 41 ARG HG3 H 10.980 4.653 -2.896 1.00 . A A . 41 ARG HG3 1 1
28 31706 1 1 41 ARG HH11 H 11.027 6.355 -7.113 1.00 . A A . 41 ARG HH11 1 1
28 31707 1 1 41 ARG HH12 H 11.969 7.662 -7.757 1.00 . A A . 41 ARG HH12 1 1
28 31708 1 1 41 ARG HH21 H 12.880 8.974 -4.678 1.00 . A A . 41 ARG HH21 1 1
28 31709 1 1 41 ARG HH22 H 12.967 9.139 -6.404 1.00 . A A . 41 ARG HH22 1 1
28 31710 1 1 41 ARG N N 9.420 2.860 -4.743 1.00 . A A . 41 ARG N 1 1
28 31711 1 1 41 ARG NE N 11.470 6.908 -4.659 1.00 . A A . 41 ARG NE 1 1
28 31712 1 1 41 ARG NH1 N 11.627 7.149 -6.961 1.00 . A A . 41 ARG NH1 1 1
28 31713 1 1 41 ARG NH2 N 12.675 8.615 -5.597 1.00 . A A . 41 ARG NH2 1 1
28 31714 1 1 41 ARG O O 6.325 3.537 -3.284 1.00 . A A . 41 ARG O 1 1
28 31715 1 1 42 SER C C 5.020 -0.137 -4.097 1.00 . A A . 42 SER C 1 1
28 31716 1 1 42 SER CA C 5.474 1.244 -4.554 1.00 . A A . 42 SER CA 1 1
28 31717 1 1 42 SER CB C 5.302 1.318 -6.081 1.00 . A A . 42 SER CB 1 1
28 31718 1 1 42 SER H H 7.585 0.920 -4.396 1.00 . A A . 42 SER H 1 1
28 31719 1 1 42 SER HA H 4.778 1.941 -4.083 1.00 . A A . 42 SER HA 1 1
28 31720 1 1 42 SER HB2 H 4.442 0.726 -6.399 1.00 . A A . 42 SER HB2 1 1
28 31721 1 1 42 SER HB3 H 5.096 2.351 -6.344 1.00 . A A . 42 SER HB3 1 1
28 31722 1 1 42 SER HG H 6.539 -0.075 -6.787 1.00 . A A . 42 SER HG 1 1
28 31723 1 1 42 SER N N 6.864 1.595 -4.182 1.00 . A A . 42 SER N 1 1
28 31724 1 1 42 SER O O 5.843 -1.003 -3.863 1.00 . A A . 42 SER O 1 1
28 31725 1 1 42 SER OG O 6.460 0.898 -6.788 1.00 . A A . 42 SER OG 1 1
28 31726 1 1 43 ALA C C 1.856 -1.914 -4.489 1.00 . A A . 43 ALA C 1 1
28 31727 1 1 43 ALA CA C 3.081 -1.611 -3.623 1.00 . A A . 43 ALA CA 1 1
28 31728 1 1 43 ALA CB C 2.715 -1.511 -2.132 1.00 . A A . 43 ALA CB 1 1
28 31729 1 1 43 ALA H H 3.074 0.389 -4.318 1.00 . A A . 43 ALA H 1 1
28 31730 1 1 43 ALA HA H 3.772 -2.445 -3.775 1.00 . A A . 43 ALA HA 1 1
28 31731 1 1 43 ALA HB1 H 2.010 -0.687 -1.960 1.00 . A A . 43 ALA HB1 1 1
28 31732 1 1 43 ALA HB2 H 2.268 -2.449 -1.803 1.00 . A A . 43 ALA HB2 1 1
28 31733 1 1 43 ALA HB3 H 3.618 -1.357 -1.539 1.00 . A A . 43 ALA HB3 1 1
28 31734 1 1 43 ALA N N 3.704 -0.356 -4.033 1.00 . A A . 43 ALA N 1 1
28 31735 1 1 43 ALA O O 1.033 -1.040 -4.761 1.00 . A A . 43 ALA O 1 1
28 31736 1 1 44 ILE C C -0.112 -4.639 -4.524 1.00 . A A . 44 ILE C 1 1
28 31737 1 1 44 ILE CA C 0.596 -3.785 -5.582 1.00 . A A . 44 ILE CA 1 1
28 31738 1 1 44 ILE CB C 1.095 -4.630 -6.778 1.00 . A A . 44 ILE CB 1 1
28 31739 1 1 44 ILE CD1 C 2.566 -4.563 -8.905 1.00 . A A . 44 ILE CD1 1 1
28 31740 1 1 44 ILE CG1 C 1.956 -3.774 -7.742 1.00 . A A . 44 ILE CG1 1 1
28 31741 1 1 44 ILE CG2 C -0.116 -5.245 -7.507 1.00 . A A . 44 ILE CG2 1 1
28 31742 1 1 44 ILE H H 2.466 -3.823 -4.607 1.00 . A A . 44 ILE H 1 1
28 31743 1 1 44 ILE HA H -0.084 -3.019 -5.958 1.00 . A A . 44 ILE HA 1 1
28 31744 1 1 44 ILE HB H 1.718 -5.441 -6.397 1.00 . A A . 44 ILE HB 1 1
28 31745 1 1 44 ILE HD11 H 3.118 -5.420 -8.520 1.00 . A A . 44 ILE HD11 1 1
28 31746 1 1 44 ILE HD12 H 1.787 -4.900 -9.588 1.00 . A A . 44 ILE HD12 1 1
28 31747 1 1 44 ILE HD13 H 3.252 -3.917 -9.454 1.00 . A A . 44 ILE HD13 1 1
28 31748 1 1 44 ILE HG12 H 1.353 -2.968 -8.152 1.00 . A A . 44 ILE HG12 1 1
28 31749 1 1 44 ILE HG13 H 2.782 -3.317 -7.193 1.00 . A A . 44 ILE HG13 1 1
28 31750 1 1 44 ILE HG21 H 0.214 -5.904 -8.308 1.00 . A A . 44 ILE HG21 1 1
28 31751 1 1 44 ILE HG22 H -0.707 -5.848 -6.817 1.00 . A A . 44 ILE HG22 1 1
28 31752 1 1 44 ILE HG23 H -0.748 -4.459 -7.922 1.00 . A A . 44 ILE HG23 1 1
28 31753 1 1 44 ILE N N 1.735 -3.177 -4.893 1.00 . A A . 44 ILE N 1 1
28 31754 1 1 44 ILE O O 0.490 -5.562 -3.981 1.00 . A A . 44 ILE O 1 1
28 31755 1 1 45 VAL C C -3.264 -5.671 -3.591 1.00 . A A . 45 VAL C 1 1
28 31756 1 1 45 VAL CA C -2.113 -4.832 -3.047 1.00 . A A . 45 VAL CA 1 1
28 31757 1 1 45 VAL CB C -2.698 -3.694 -2.185 1.00 . A A . 45 VAL CB 1 1
28 31758 1 1 45 VAL CG1 C -3.417 -4.278 -0.957 1.00 . A A . 45 VAL CG1 1 1
28 31759 1 1 45 VAL CG2 C -1.614 -2.706 -1.722 1.00 . A A . 45 VAL CG2 1 1
28 31760 1 1 45 VAL H H -1.813 -3.594 -4.756 1.00 . A A . 45 VAL H 1 1
28 31761 1 1 45 VAL HA H -1.469 -5.441 -2.408 1.00 . A A . 45 VAL HA 1 1
28 31762 1 1 45 VAL HB H -3.413 -3.133 -2.789 1.00 . A A . 45 VAL HB 1 1
28 31763 1 1 45 VAL HG11 H -3.698 -3.482 -0.269 1.00 . A A . 45 VAL HG11 1 1
28 31764 1 1 45 VAL HG12 H -4.323 -4.801 -1.267 1.00 . A A . 45 VAL HG12 1 1
28 31765 1 1 45 VAL HG13 H -2.754 -4.967 -0.432 1.00 . A A . 45 VAL HG13 1 1
28 31766 1 1 45 VAL HG21 H -2.078 -1.874 -1.194 1.00 . A A . 45 VAL HG21 1 1
28 31767 1 1 45 VAL HG22 H -0.906 -3.202 -1.065 1.00 . A A . 45 VAL HG22 1 1
28 31768 1 1 45 VAL HG23 H -1.072 -2.296 -2.573 1.00 . A A . 45 VAL HG23 1 1
28 31769 1 1 45 VAL N N -1.348 -4.295 -4.183 1.00 . A A . 45 VAL N 1 1
28 31770 1 1 45 VAL O O -4.009 -5.181 -4.435 1.00 . A A . 45 VAL O 1 1
28 31771 1 1 46 VAL C C -5.477 -8.043 -2.497 1.00 . A A . 46 VAL C 1 1
28 31772 1 1 46 VAL CA C -4.396 -7.885 -3.574 1.00 . A A . 46 VAL CA 1 1
28 31773 1 1 46 VAL CB C -3.708 -9.227 -3.906 1.00 . A A . 46 VAL CB 1 1
28 31774 1 1 46 VAL CG1 C -4.652 -10.203 -4.609 1.00 . A A . 46 VAL CG1 1 1
28 31775 1 1 46 VAL CG2 C -2.424 -9.063 -4.745 1.00 . A A . 46 VAL CG2 1 1
28 31776 1 1 46 VAL H H -2.807 -7.204 -2.336 1.00 . A A . 46 VAL H 1 1
28 31777 1 1 46 VAL HA H -4.857 -7.509 -4.485 1.00 . A A . 46 VAL HA 1 1
28 31778 1 1 46 VAL HB H -3.408 -9.685 -2.970 1.00 . A A . 46 VAL HB 1 1
28 31779 1 1 46 VAL HG11 H -4.917 -9.808 -5.592 1.00 . A A . 46 VAL HG11 1 1
28 31780 1 1 46 VAL HG12 H -4.147 -11.163 -4.722 1.00 . A A . 46 VAL HG12 1 1
28 31781 1 1 46 VAL HG13 H -5.560 -10.352 -4.023 1.00 . A A . 46 VAL HG13 1 1
28 31782 1 1 46 VAL HG21 H -1.666 -8.517 -4.183 1.00 . A A . 46 VAL HG21 1 1
28 31783 1 1 46 VAL HG22 H -2.013 -10.043 -4.990 1.00 . A A . 46 VAL HG22 1 1
28 31784 1 1 46 VAL HG23 H -2.640 -8.526 -5.667 1.00 . A A . 46 VAL HG23 1 1
28 31785 1 1 46 VAL N N -3.415 -6.898 -3.098 1.00 . A A . 46 VAL N 1 1
28 31786 1 1 46 VAL O O -5.354 -8.812 -1.538 1.00 . A A . 46 VAL O 1 1
28 31787 1 1 47 TYR C C -8.848 -7.769 -2.026 1.00 . A A . 47 TYR C 1 1
28 31788 1 1 47 TYR CA C -7.573 -7.014 -1.636 1.00 . A A . 47 TYR CA 1 1
28 31789 1 1 47 TYR CB C -7.753 -5.525 -1.288 1.00 . A A . 47 TYR CB 1 1
28 31790 1 1 47 TYR CD1 C -7.971 -4.595 -3.674 1.00 . A A . 47 TYR CD1 1 1
28 31791 1 1 47 TYR CD2 C -9.294 -3.612 -1.890 1.00 . A A . 47 TYR CD2 1 1
28 31792 1 1 47 TYR CE1 C -8.563 -3.715 -4.598 1.00 . A A . 47 TYR CE1 1 1
28 31793 1 1 47 TYR CE2 C -9.843 -2.688 -2.799 1.00 . A A . 47 TYR CE2 1 1
28 31794 1 1 47 TYR CG C -8.358 -4.578 -2.319 1.00 . A A . 47 TYR CG 1 1
28 31795 1 1 47 TYR CZ C -9.487 -2.743 -4.162 1.00 . A A . 47 TYR CZ 1 1
28 31796 1 1 47 TYR H H -6.624 -6.792 -3.531 1.00 . A A . 47 TYR H 1 1
28 31797 1 1 47 TYR HA H -7.220 -7.471 -0.728 1.00 . A A . 47 TYR HA 1 1
28 31798 1 1 47 TYR HB2 H -8.390 -5.480 -0.409 1.00 . A A . 47 TYR HB2 1 1
28 31799 1 1 47 TYR HB3 H -6.784 -5.144 -0.961 1.00 . A A . 47 TYR HB3 1 1
28 31800 1 1 47 TYR HD1 H -7.220 -5.283 -4.021 1.00 . A A . 47 TYR HD1 1 1
28 31801 1 1 47 TYR HD2 H -9.581 -3.569 -0.849 1.00 . A A . 47 TYR HD2 1 1
28 31802 1 1 47 TYR HE1 H -8.319 -3.801 -5.647 1.00 . A A . 47 TYR HE1 1 1
28 31803 1 1 47 TYR HE2 H -10.544 -1.941 -2.464 1.00 . A A . 47 TYR HE2 1 1
28 31804 1 1 47 TYR HH H -9.716 -2.010 -5.941 1.00 . A A . 47 TYR HH 1 1
28 31805 1 1 47 TYR N N -6.511 -7.214 -2.619 1.00 . A A . 47 TYR N 1 1
28 31806 1 1 47 TYR O O -9.282 -7.745 -3.180 1.00 . A A . 47 TYR O 1 1
28 31807 1 1 47 TYR OH O -10.030 -1.860 -5.046 1.00 . A A . 47 TYR OH 1 1
28 31808 1 1 48 ASN C C -11.862 -8.798 -1.317 1.00 . A A . 48 ASN C 1 1
28 31809 1 1 48 ASN CA C -10.484 -9.463 -1.370 1.00 . A A . 48 ASN CA 1 1
28 31810 1 1 48 ASN CB C -10.296 -10.776 -0.610 1.00 . A A . 48 ASN CB 1 1
28 31811 1 1 48 ASN CG C -10.320 -10.653 0.893 1.00 . A A . 48 ASN CG 1 1
28 31812 1 1 48 ASN H H -9.347 -8.215 -0.100 1.00 . A A . 48 ASN H 1 1
28 31813 1 1 48 ASN HA H -10.314 -9.764 -2.381 1.00 . A A . 48 ASN HA 1 1
28 31814 1 1 48 ASN HB2 H -11.065 -11.460 -0.914 1.00 . A A . 48 ASN HB2 1 1
28 31815 1 1 48 ASN HB3 H -9.343 -11.216 -0.905 1.00 . A A . 48 ASN HB3 1 1
28 31816 1 1 48 ASN HD21 H -8.435 -9.941 0.872 1.00 . A A . 48 ASN HD21 1 1
28 31817 1 1 48 ASN HD22 H -9.283 -10.003 2.404 1.00 . A A . 48 ASN HD22 1 1
28 31818 1 1 48 ASN N N -9.441 -8.497 -1.072 1.00 . A A . 48 ASN N 1 1
28 31819 1 1 48 ASN ND2 N -9.233 -10.170 1.435 1.00 . A A . 48 ASN ND2 1 1
28 31820 1 1 48 ASN O O -12.589 -8.866 -0.331 1.00 . A A . 48 ASN O 1 1
28 31821 1 1 48 ASN OD1 O -11.263 -10.996 1.584 1.00 . A A . 48 ASN OD1 1 1
28 31822 1 1 49 ALA C C -13.630 -6.836 -3.966 1.00 . A A . 49 ALA C 1 1
28 31823 1 1 49 ALA CA C -13.306 -7.184 -2.512 1.00 . A A . 49 ALA CA 1 1
28 31824 1 1 49 ALA CB C -12.898 -5.924 -1.739 1.00 . A A . 49 ALA CB 1 1
28 31825 1 1 49 ALA H H -11.511 -8.079 -3.170 1.00 . A A . 49 ALA H 1 1
28 31826 1 1 49 ALA HA H -14.207 -7.614 -2.071 1.00 . A A . 49 ALA HA 1 1
28 31827 1 1 49 ALA HB1 H -12.032 -5.478 -2.235 1.00 . A A . 49 ALA HB1 1 1
28 31828 1 1 49 ALA HB2 H -13.724 -5.217 -1.722 1.00 . A A . 49 ALA HB2 1 1
28 31829 1 1 49 ALA HB3 H -12.633 -6.174 -0.712 1.00 . A A . 49 ALA HB3 1 1
28 31830 1 1 49 ALA N N -12.184 -8.106 -2.412 1.00 . A A . 49 ALA N 1 1
28 31831 1 1 49 ALA O O -12.994 -7.297 -4.902 1.00 . A A . 49 ALA O 1 1
28 31832 1 1 50 SER C C -15.938 -4.257 -5.181 1.00 . A A . 50 SER C 1 1
28 31833 1 1 50 SER CA C -15.142 -5.538 -5.426 1.00 . A A . 50 SER CA 1 1
28 31834 1 1 50 SER CB C -16.043 -6.647 -5.978 1.00 . A A . 50 SER CB 1 1
28 31835 1 1 50 SER H H -15.201 -5.745 -3.368 1.00 . A A . 50 SER H 1 1
28 31836 1 1 50 SER HA H -14.340 -5.324 -6.133 1.00 . A A . 50 SER HA 1 1
28 31837 1 1 50 SER HB2 H -16.619 -6.216 -6.780 1.00 . A A . 50 SER HB2 1 1
28 31838 1 1 50 SER HB3 H -15.427 -7.461 -6.362 1.00 . A A . 50 SER HB3 1 1
28 31839 1 1 50 SER HG H -17.381 -7.944 -5.400 1.00 . A A . 50 SER HG 1 1
28 31840 1 1 50 SER N N -14.615 -5.971 -4.146 1.00 . A A . 50 SER N 1 1
28 31841 1 1 50 SER O O -15.559 -3.171 -5.608 1.00 . A A . 50 SER O 1 1
28 31842 1 1 50 SER OG O -16.940 -7.160 -4.999 1.00 . A A . 50 SER OG 1 1
28 31843 1 1 51 SER C C -17.247 -2.309 -2.952 1.00 . A A . 51 SER C 1 1
28 31844 1 1 51 SER CA C -17.889 -3.282 -3.963 1.00 . A A . 51 SER CA 1 1
28 31845 1 1 51 SER CB C -19.193 -3.887 -3.408 1.00 . A A . 51 SER CB 1 1
28 31846 1 1 51 SER H H -17.268 -5.318 -4.133 1.00 . A A . 51 SER H 1 1
28 31847 1 1 51 SER HA H -18.146 -2.699 -4.848 1.00 . A A . 51 SER HA 1 1
28 31848 1 1 51 SER HB2 H -18.983 -4.380 -2.456 1.00 . A A . 51 SER HB2 1 1
28 31849 1 1 51 SER HB3 H -19.915 -3.087 -3.240 1.00 . A A . 51 SER HB3 1 1
28 31850 1 1 51 SER HG H -20.565 -5.179 -3.949 1.00 . A A . 51 SER HG 1 1
28 31851 1 1 51 SER N N -16.984 -4.366 -4.364 1.00 . A A . 51 SER N 1 1
28 31852 1 1 51 SER O O -17.852 -1.969 -1.938 1.00 . A A . 51 SER O 1 1
28 31853 1 1 51 SER OG O -19.742 -4.837 -4.311 1.00 . A A . 51 SER OG 1 1
28 31854 1 1 52 VAL C C -14.143 -0.268 -3.088 1.00 . A A . 52 VAL C 1 1
28 31855 1 1 52 VAL CA C -15.215 -1.026 -2.297 1.00 . A A . 52 VAL CA 1 1
28 31856 1 1 52 VAL CB C -14.633 -1.835 -1.105 1.00 . A A . 52 VAL CB 1 1
28 31857 1 1 52 VAL CG1 C -13.262 -2.457 -1.405 1.00 . A A . 52 VAL CG1 1 1
28 31858 1 1 52 VAL CG2 C -14.528 -0.964 0.159 1.00 . A A . 52 VAL CG2 1 1
28 31859 1 1 52 VAL H H -15.576 -2.168 -4.081 1.00 . A A . 52 VAL H 1 1
28 31860 1 1 52 VAL HA H -15.900 -0.279 -1.896 1.00 . A A . 52 VAL HA 1 1
28 31861 1 1 52 VAL HB H -15.318 -2.652 -0.872 1.00 . A A . 52 VAL HB 1 1
28 31862 1 1 52 VAL HG11 H -12.502 -1.679 -1.459 1.00 . A A . 52 VAL HG11 1 1
28 31863 1 1 52 VAL HG12 H -12.989 -3.149 -0.607 1.00 . A A . 52 VAL HG12 1 1
28 31864 1 1 52 VAL HG13 H -13.296 -2.995 -2.353 1.00 . A A . 52 VAL HG13 1 1
28 31865 1 1 52 VAL HG21 H -14.204 -1.577 1.000 1.00 . A A . 52 VAL HG21 1 1
28 31866 1 1 52 VAL HG22 H -13.810 -0.157 0.017 1.00 . A A . 52 VAL HG22 1 1
28 31867 1 1 52 VAL HG23 H -15.503 -0.538 0.396 1.00 . A A . 52 VAL HG23 1 1
28 31868 1 1 52 VAL N N -16.004 -1.885 -3.195 1.00 . A A . 52 VAL N 1 1
28 31869 1 1 52 VAL O O -13.846 -0.612 -4.232 1.00 . A A . 52 VAL O 1 1
28 31870 1 1 53 THR C C -11.164 1.367 -2.712 1.00 . A A . 53 THR C 1 1
28 31871 1 1 53 THR CA C -12.611 1.684 -3.120 1.00 . A A . 53 THR CA 1 1
28 31872 1 1 53 THR CB C -13.000 3.137 -2.827 1.00 . A A . 53 THR CB 1 1
28 31873 1 1 53 THR CG2 C -13.015 3.483 -1.339 1.00 . A A . 53 THR CG2 1 1
28 31874 1 1 53 THR H H -13.821 0.966 -1.526 1.00 . A A . 53 THR H 1 1
28 31875 1 1 53 THR HA H -12.702 1.555 -4.191 1.00 . A A . 53 THR HA 1 1
28 31876 1 1 53 THR HB H -13.998 3.315 -3.234 1.00 . A A . 53 THR HB 1 1
28 31877 1 1 53 THR HG1 H -12.517 4.873 -3.506 1.00 . A A . 53 THR HG1 1 1
28 31878 1 1 53 THR HG21 H -13.283 4.531 -1.208 1.00 . A A . 53 THR HG21 1 1
28 31879 1 1 53 THR HG22 H -12.037 3.301 -0.897 1.00 . A A . 53 THR HG22 1 1
28 31880 1 1 53 THR HG23 H -13.756 2.873 -0.827 1.00 . A A . 53 THR HG23 1 1
28 31881 1 1 53 THR N N -13.576 0.782 -2.487 1.00 . A A . 53 THR N 1 1
28 31882 1 1 53 THR O O -10.938 0.977 -1.564 1.00 . A A . 53 THR O 1 1
28 31883 1 1 53 THR OG1 O -12.101 4.005 -3.467 1.00 . A A . 53 THR OG1 1 1
28 31884 1 1 54 PRO C C -8.366 2.743 -2.320 1.00 . A A . 54 PRO C 1 1
28 31885 1 1 54 PRO CA C -8.756 1.579 -3.250 1.00 . A A . 54 PRO CA 1 1
28 31886 1 1 54 PRO CB C -8.009 1.650 -4.588 1.00 . A A . 54 PRO CB 1 1
28 31887 1 1 54 PRO CD C -10.329 1.845 -5.030 1.00 . A A . 54 PRO CD 1 1
28 31888 1 1 54 PRO CG C -8.984 2.383 -5.504 1.00 . A A . 54 PRO CG 1 1
28 31889 1 1 54 PRO HA H -8.498 0.647 -2.750 1.00 . A A . 54 PRO HA 1 1
28 31890 1 1 54 PRO HB2 H -7.060 2.180 -4.513 1.00 . A A . 54 PRO HB2 1 1
28 31891 1 1 54 PRO HB3 H -7.849 0.639 -4.964 1.00 . A A . 54 PRO HB3 1 1
28 31892 1 1 54 PRO HD2 H -11.111 2.571 -5.242 1.00 . A A . 54 PRO HD2 1 1
28 31893 1 1 54 PRO HD3 H -10.549 0.905 -5.538 1.00 . A A . 54 PRO HD3 1 1
28 31894 1 1 54 PRO HG2 H -8.930 3.459 -5.320 1.00 . A A . 54 PRO HG2 1 1
28 31895 1 1 54 PRO HG3 H -8.801 2.161 -6.554 1.00 . A A . 54 PRO HG3 1 1
28 31896 1 1 54 PRO N N -10.174 1.592 -3.602 1.00 . A A . 54 PRO N 1 1
28 31897 1 1 54 PRO O O -7.262 2.725 -1.782 1.00 . A A . 54 PRO O 1 1
28 31898 1 1 55 GLU C C -8.604 4.350 0.250 1.00 . A A . 55 GLU C 1 1
28 31899 1 1 55 GLU CA C -8.988 4.847 -1.157 1.00 . A A . 55 GLU CA 1 1
28 31900 1 1 55 GLU CB C -10.223 5.776 -1.098 1.00 . A A . 55 GLU CB 1 1
28 31901 1 1 55 GLU CD C -9.499 8.079 -0.183 1.00 . A A . 55 GLU CD 1 1
28 31902 1 1 55 GLU CG C -9.950 7.262 -1.392 1.00 . A A . 55 GLU CG 1 1
28 31903 1 1 55 GLU H H -10.147 3.708 -2.557 1.00 . A A . 55 GLU H 1 1
28 31904 1 1 55 GLU HA H -8.140 5.414 -1.542 1.00 . A A . 55 GLU HA 1 1
28 31905 1 1 55 GLU HB2 H -10.924 5.464 -1.863 1.00 . A A . 55 GLU HB2 1 1
28 31906 1 1 55 GLU HB3 H -10.744 5.660 -0.147 1.00 . A A . 55 GLU HB3 1 1
28 31907 1 1 55 GLU HG2 H -9.218 7.345 -2.196 1.00 . A A . 55 GLU HG2 1 1
28 31908 1 1 55 GLU HG3 H -10.880 7.706 -1.751 1.00 . A A . 55 GLU HG3 1 1
28 31909 1 1 55 GLU N N -9.246 3.732 -2.089 1.00 . A A . 55 GLU N 1 1
28 31910 1 1 55 GLU O O -7.701 4.910 0.866 1.00 . A A . 55 GLU O 1 1
28 31911 1 1 55 GLU OE1 O -10.006 7.859 0.936 1.00 . A A . 55 GLU OE1 1 1
28 31912 1 1 55 GLU OE2 O -8.656 8.992 -0.357 1.00 . A A . 55 GLU OE2 1 1
28 31913 1 1 56 SER C C -7.506 2.130 2.195 1.00 . A A . 56 SER C 1 1
28 31914 1 1 56 SER CA C -8.925 2.704 2.068 1.00 . A A . 56 SER CA 1 1
28 31915 1 1 56 SER CB C -9.920 1.567 2.339 1.00 . A A . 56 SER CB 1 1
28 31916 1 1 56 SER H H -9.928 2.779 0.224 1.00 . A A . 56 SER H 1 1
28 31917 1 1 56 SER HA H -9.052 3.483 2.819 1.00 . A A . 56 SER HA 1 1
28 31918 1 1 56 SER HB2 H -9.533 0.664 1.864 1.00 . A A . 56 SER HB2 1 1
28 31919 1 1 56 SER HB3 H -9.969 1.401 3.410 1.00 . A A . 56 SER HB3 1 1
28 31920 1 1 56 SER HG H -11.745 1.025 1.853 1.00 . A A . 56 SER HG 1 1
28 31921 1 1 56 SER N N -9.200 3.255 0.740 1.00 . A A . 56 SER N 1 1
28 31922 1 1 56 SER O O -6.890 2.189 3.260 1.00 . A A . 56 SER O 1 1
28 31923 1 1 56 SER OG O -11.229 1.839 1.848 1.00 . A A . 56 SER OG 1 1
28 31924 1 1 57 LEU C C -4.578 2.110 0.964 1.00 . A A . 57 LEU C 1 1
28 31925 1 1 57 LEU CA C -5.630 1.010 1.052 1.00 . A A . 57 LEU CA 1 1
28 31926 1 1 57 LEU CB C -5.495 0.079 -0.153 1.00 . A A . 57 LEU CB 1 1
28 31927 1 1 57 LEU CD1 C -5.966 -1.971 -1.428 1.00 . A A . 57 LEU CD1 1 1
28 31928 1 1 57 LEU CD2 C -6.236 -2.048 1.073 1.00 . A A . 57 LEU CD2 1 1
28 31929 1 1 57 LEU CG C -6.378 -1.177 -0.184 1.00 . A A . 57 LEU CG 1 1
28 31930 1 1 57 LEU H H -7.505 1.629 0.240 1.00 . A A . 57 LEU H 1 1
28 31931 1 1 57 LEU HA H -5.427 0.455 1.969 1.00 . A A . 57 LEU HA 1 1
28 31932 1 1 57 LEU HB2 H -5.727 0.662 -1.038 1.00 . A A . 57 LEU HB2 1 1
28 31933 1 1 57 LEU HB3 H -4.447 -0.226 -0.210 1.00 . A A . 57 LEU HB3 1 1
28 31934 1 1 57 LEU HD11 H -6.284 -3.008 -1.330 1.00 . A A . 57 LEU HD11 1 1
28 31935 1 1 57 LEU HD12 H -4.882 -1.951 -1.547 1.00 . A A . 57 LEU HD12 1 1
28 31936 1 1 57 LEU HD13 H -6.417 -1.532 -2.317 1.00 . A A . 57 LEU HD13 1 1
28 31937 1 1 57 LEU HD21 H -5.189 -2.306 1.233 1.00 . A A . 57 LEU HD21 1 1
28 31938 1 1 57 LEU HD22 H -6.820 -2.964 0.961 1.00 . A A . 57 LEU HD22 1 1
28 31939 1 1 57 LEU HD23 H -6.613 -1.504 1.936 1.00 . A A . 57 LEU HD23 1 1
28 31940 1 1 57 LEU HG H -7.426 -0.874 -0.278 1.00 . A A . 57 LEU HG 1 1
28 31941 1 1 57 LEU N N -6.978 1.567 1.102 1.00 . A A . 57 LEU N 1 1
28 31942 1 1 57 LEU O O -3.605 2.057 1.712 1.00 . A A . 57 LEU O 1 1
28 31943 1 1 58 ARG C C -3.835 4.904 1.508 1.00 . A A . 58 ARG C 1 1
28 31944 1 1 58 ARG CA C -3.955 4.326 0.082 1.00 . A A . 58 ARG CA 1 1
28 31945 1 1 58 ARG CB C -4.561 5.300 -0.948 1.00 . A A . 58 ARG CB 1 1
28 31946 1 1 58 ARG CD C -4.118 7.572 -2.064 1.00 . A A . 58 ARG CD 1 1
28 31947 1 1 58 ARG CG C -3.519 6.291 -1.472 1.00 . A A . 58 ARG CG 1 1
28 31948 1 1 58 ARG CZ C -5.424 9.296 -0.775 1.00 . A A . 58 ARG CZ 1 1
28 31949 1 1 58 ARG H H -5.621 3.144 -0.450 1.00 . A A . 58 ARG H 1 1
28 31950 1 1 58 ARG HA H -2.962 4.026 -0.254 1.00 . A A . 58 ARG HA 1 1
28 31951 1 1 58 ARG HB2 H -4.945 4.753 -1.802 1.00 . A A . 58 ARG HB2 1 1
28 31952 1 1 58 ARG HB3 H -5.414 5.809 -0.519 1.00 . A A . 58 ARG HB3 1 1
28 31953 1 1 58 ARG HD2 H -3.394 8.014 -2.748 1.00 . A A . 58 ARG HD2 1 1
28 31954 1 1 58 ARG HD3 H -5.028 7.331 -2.616 1.00 . A A . 58 ARG HD3 1 1
28 31955 1 1 58 ARG HE H -3.832 8.360 -0.137 1.00 . A A . 58 ARG HE 1 1
28 31956 1 1 58 ARG HG2 H -2.862 6.538 -0.646 1.00 . A A . 58 ARG HG2 1 1
28 31957 1 1 58 ARG HG3 H -2.925 5.808 -2.243 1.00 . A A . 58 ARG HG3 1 1
28 31958 1 1 58 ARG HH11 H -6.278 8.994 -2.552 1.00 . A A . 58 ARG HH11 1 1
28 31959 1 1 58 ARG HH12 H -7.308 9.638 -1.317 1.00 . A A . 58 ARG HH12 1 1
28 31960 1 1 58 ARG HH21 H -4.862 9.672 1.138 1.00 . A A . 58 ARG HH21 1 1
28 31961 1 1 58 ARG HH22 H -6.271 10.553 0.541 1.00 . A A . 58 ARG HH22 1 1
28 31962 1 1 58 ARG N N -4.791 3.134 0.122 1.00 . A A . 58 ARG N 1 1
28 31963 1 1 58 ARG NE N -4.379 8.523 -0.985 1.00 . A A . 58 ARG NE 1 1
28 31964 1 1 58 ARG NH1 N -6.366 9.466 -1.677 1.00 . A A . 58 ARG NH1 1 1
28 31965 1 1 58 ARG NH2 N -5.540 9.891 0.391 1.00 . A A . 58 ARG NH2 1 1
28 31966 1 1 58 ARG O O -2.725 5.047 2.027 1.00 . A A . 58 ARG O 1 1
28 31967 1 1 59 LYS C C -4.222 4.423 4.546 1.00 . A A . 59 LYS C 1 1
28 31968 1 1 59 LYS CA C -5.033 5.357 3.638 1.00 . A A . 59 LYS CA 1 1
28 31969 1 1 59 LYS CB C -6.504 5.395 4.086 1.00 . A A . 59 LYS CB 1 1
28 31970 1 1 59 LYS CD C -6.995 7.643 2.999 1.00 . A A . 59 LYS CD 1 1
28 31971 1 1 59 LYS CE C -7.464 9.069 3.297 1.00 . A A . 59 LYS CE 1 1
28 31972 1 1 59 LYS CG C -6.981 6.831 4.295 1.00 . A A . 59 LYS CG 1 1
28 31973 1 1 59 LYS H H -5.862 4.933 1.743 1.00 . A A . 59 LYS H 1 1
28 31974 1 1 59 LYS HA H -4.613 6.356 3.760 1.00 . A A . 59 LYS HA 1 1
28 31975 1 1 59 LYS HB2 H -7.150 4.896 3.365 1.00 . A A . 59 LYS HB2 1 1
28 31976 1 1 59 LYS HB3 H -6.612 4.863 5.030 1.00 . A A . 59 LYS HB3 1 1
28 31977 1 1 59 LYS HD2 H -6.002 7.691 2.562 1.00 . A A . 59 LYS HD2 1 1
28 31978 1 1 59 LYS HD3 H -7.646 7.141 2.287 1.00 . A A . 59 LYS HD3 1 1
28 31979 1 1 59 LYS HE2 H -7.925 9.090 4.288 1.00 . A A . 59 LYS HE2 1 1
28 31980 1 1 59 LYS HE3 H -6.584 9.721 3.310 1.00 . A A . 59 LYS HE3 1 1
28 31981 1 1 59 LYS HG2 H -7.992 6.794 4.695 1.00 . A A . 59 LYS HG2 1 1
28 31982 1 1 59 LYS HG3 H -6.326 7.315 5.018 1.00 . A A . 59 LYS HG3 1 1
28 31983 1 1 59 LYS HZ1 H -9.234 8.879 2.224 1.00 . A A . 59 LYS HZ1 1 1
28 31984 1 1 59 LYS HZ2 H -8.088 9.435 1.340 1.00 . A A . 59 LYS HZ2 1 1
28 31985 1 1 59 LYS HZ3 H -8.785 10.456 2.449 1.00 . A A . 59 LYS HZ3 1 1
28 31986 1 1 59 LYS N N -4.971 5.029 2.216 1.00 . A A . 59 LYS N 1 1
28 31987 1 1 59 LYS NZ N -8.443 9.524 2.291 1.00 . A A . 59 LYS NZ 1 1
28 31988 1 1 59 LYS O O -3.514 4.923 5.416 1.00 . A A . 59 LYS O 1 1
28 31989 1 1 60 ALA C C -1.998 2.375 5.028 1.00 . A A . 60 ALA C 1 1
28 31990 1 1 60 ALA CA C -3.511 2.160 5.196 1.00 . A A . 60 ALA CA 1 1
28 31991 1 1 60 ALA CB C -3.925 0.725 4.852 1.00 . A A . 60 ALA CB 1 1
28 31992 1 1 60 ALA H H -4.874 2.712 3.638 1.00 . A A . 60 ALA H 1 1
28 31993 1 1 60 ALA HA H -3.743 2.341 6.246 1.00 . A A . 60 ALA HA 1 1
28 31994 1 1 60 ALA HB1 H -5.000 0.599 4.992 1.00 . A A . 60 ALA HB1 1 1
28 31995 1 1 60 ALA HB2 H -3.663 0.489 3.821 1.00 . A A . 60 ALA HB2 1 1
28 31996 1 1 60 ALA HB3 H -3.396 0.037 5.512 1.00 . A A . 60 ALA HB3 1 1
28 31997 1 1 60 ALA N N -4.286 3.096 4.372 1.00 . A A . 60 ALA N 1 1
28 31998 1 1 60 ALA O O -1.243 2.247 5.989 1.00 . A A . 60 ALA O 1 1
28 31999 1 1 61 ILE C C 0.137 4.503 4.229 1.00 . A A . 61 ILE C 1 1
28 32000 1 1 61 ILE CA C -0.176 3.165 3.562 1.00 . A A . 61 ILE CA 1 1
28 32001 1 1 61 ILE CB C 0.136 3.166 2.044 1.00 . A A . 61 ILE CB 1 1
28 32002 1 1 61 ILE CD1 C -0.005 1.826 -0.175 1.00 . A A . 61 ILE CD1 1 1
28 32003 1 1 61 ILE CG1 C -0.215 1.843 1.338 1.00 . A A . 61 ILE CG1 1 1
28 32004 1 1 61 ILE CG2 C 1.624 3.454 1.826 1.00 . A A . 61 ILE CG2 1 1
28 32005 1 1 61 ILE H H -2.235 2.821 3.067 1.00 . A A . 61 ILE H 1 1
28 32006 1 1 61 ILE HA H 0.456 2.439 4.067 1.00 . A A . 61 ILE HA 1 1
28 32007 1 1 61 ILE HB H -0.442 3.957 1.575 1.00 . A A . 61 ILE HB 1 1
28 32008 1 1 61 ILE HD11 H -0.466 2.711 -0.610 1.00 . A A . 61 ILE HD11 1 1
28 32009 1 1 61 ILE HD12 H 1.056 1.801 -0.424 1.00 . A A . 61 ILE HD12 1 1
28 32010 1 1 61 ILE HD13 H -0.474 0.933 -0.589 1.00 . A A . 61 ILE HD13 1 1
28 32011 1 1 61 ILE HG12 H 0.354 1.037 1.782 1.00 . A A . 61 ILE HG12 1 1
28 32012 1 1 61 ILE HG13 H -1.258 1.627 1.491 1.00 . A A . 61 ILE HG13 1 1
28 32013 1 1 61 ILE HG21 H 2.229 2.719 2.353 1.00 . A A . 61 ILE HG21 1 1
28 32014 1 1 61 ILE HG22 H 1.856 3.437 0.768 1.00 . A A . 61 ILE HG22 1 1
28 32015 1 1 61 ILE HG23 H 1.863 4.447 2.175 1.00 . A A . 61 ILE HG23 1 1
28 32016 1 1 61 ILE N N -1.562 2.772 3.825 1.00 . A A . 61 ILE N 1 1
28 32017 1 1 61 ILE O O 1.054 4.558 5.048 1.00 . A A . 61 ILE O 1 1
28 32018 1 1 62 GLU C C -0.419 6.714 6.143 1.00 . A A . 62 GLU C 1 1
28 32019 1 1 62 GLU CA C -0.513 6.856 4.619 1.00 . A A . 62 GLU CA 1 1
28 32020 1 1 62 GLU CB C -1.698 7.784 4.284 1.00 . A A . 62 GLU CB 1 1
28 32021 1 1 62 GLU CD C -3.227 8.564 2.359 1.00 . A A . 62 GLU CD 1 1
28 32022 1 1 62 GLU CG C -1.804 8.221 2.817 1.00 . A A . 62 GLU CG 1 1
28 32023 1 1 62 GLU H H -1.425 5.441 3.320 1.00 . A A . 62 GLU H 1 1
28 32024 1 1 62 GLU HA H 0.407 7.327 4.270 1.00 . A A . 62 GLU HA 1 1
28 32025 1 1 62 GLU HB2 H -2.627 7.306 4.594 1.00 . A A . 62 GLU HB2 1 1
28 32026 1 1 62 GLU HB3 H -1.547 8.682 4.873 1.00 . A A . 62 GLU HB3 1 1
28 32027 1 1 62 GLU HG2 H -1.148 9.076 2.645 1.00 . A A . 62 GLU HG2 1 1
28 32028 1 1 62 GLU HG3 H -1.456 7.403 2.191 1.00 . A A . 62 GLU HG3 1 1
28 32029 1 1 62 GLU N N -0.654 5.552 3.969 1.00 . A A . 62 GLU N 1 1
28 32030 1 1 62 GLU O O 0.344 7.439 6.762 1.00 . A A . 62 GLU O 1 1
28 32031 1 1 62 GLU OE1 O -3.834 9.586 2.746 1.00 . A A . 62 GLU OE1 1 1
28 32032 1 1 62 GLU OE2 O -3.746 7.823 1.505 1.00 . A A . 62 GLU OE2 1 1
28 32033 1 1 63 ALA C C 0.073 4.834 8.805 1.00 . A A . 63 ALA C 1 1
28 32034 1 1 63 ALA CA C -1.157 5.534 8.199 1.00 . A A . 63 ALA CA 1 1
28 32035 1 1 63 ALA CB C -2.457 4.785 8.521 1.00 . A A . 63 ALA CB 1 1
28 32036 1 1 63 ALA H H -1.616 5.083 6.165 1.00 . A A . 63 ALA H 1 1
28 32037 1 1 63 ALA HA H -1.187 6.514 8.665 1.00 . A A . 63 ALA HA 1 1
28 32038 1 1 63 ALA HB1 H -2.560 4.678 9.601 1.00 . A A . 63 ALA HB1 1 1
28 32039 1 1 63 ALA HB2 H -3.312 5.342 8.138 1.00 . A A . 63 ALA HB2 1 1
28 32040 1 1 63 ALA HB3 H -2.435 3.793 8.067 1.00 . A A . 63 ALA HB3 1 1
28 32041 1 1 63 ALA N N -1.102 5.737 6.749 1.00 . A A . 63 ALA N 1 1
28 32042 1 1 63 ALA O O 0.125 4.651 10.020 1.00 . A A . 63 ALA O 1 1
28 32043 1 1 64 VAL C C 3.440 4.910 8.565 1.00 . A A . 64 VAL C 1 1
28 32044 1 1 64 VAL CA C 2.334 3.872 8.396 1.00 . A A . 64 VAL CA 1 1
28 32045 1 1 64 VAL CB C 2.773 2.739 7.440 1.00 . A A . 64 VAL CB 1 1
28 32046 1 1 64 VAL CG1 C 3.686 3.102 6.286 1.00 . A A . 64 VAL CG1 1 1
28 32047 1 1 64 VAL CG2 C 3.518 1.666 8.246 1.00 . A A . 64 VAL CG2 1 1
28 32048 1 1 64 VAL H H 0.954 4.795 7.023 1.00 . A A . 64 VAL H 1 1
28 32049 1 1 64 VAL HA H 2.157 3.424 9.374 1.00 . A A . 64 VAL HA 1 1
28 32050 1 1 64 VAL HB H 1.895 2.344 6.929 1.00 . A A . 64 VAL HB 1 1
28 32051 1 1 64 VAL HG11 H 4.707 3.283 6.620 1.00 . A A . 64 VAL HG11 1 1
28 32052 1 1 64 VAL HG12 H 3.669 2.275 5.568 1.00 . A A . 64 VAL HG12 1 1
28 32053 1 1 64 VAL HG13 H 3.288 3.997 5.829 1.00 . A A . 64 VAL HG13 1 1
28 32054 1 1 64 VAL HG21 H 3.746 0.816 7.605 1.00 . A A . 64 VAL HG21 1 1
28 32055 1 1 64 VAL HG22 H 4.451 2.093 8.631 1.00 . A A . 64 VAL HG22 1 1
28 32056 1 1 64 VAL HG23 H 2.908 1.334 9.083 1.00 . A A . 64 VAL HG23 1 1
28 32057 1 1 64 VAL N N 1.067 4.494 7.982 1.00 . A A . 64 VAL N 1 1
28 32058 1 1 64 VAL O O 4.360 4.719 9.354 1.00 . A A . 64 VAL O 1 1
28 32059 1 1 65 SER C C 3.468 8.512 7.705 1.00 . A A . 65 SER C 1 1
28 32060 1 1 65 SER CA C 4.205 7.200 8.071 1.00 . A A . 65 SER CA 1 1
28 32061 1 1 65 SER CB C 5.599 7.025 7.448 1.00 . A A . 65 SER CB 1 1
28 32062 1 1 65 SER H H 2.683 6.094 7.092 1.00 . A A . 65 SER H 1 1
28 32063 1 1 65 SER HA H 4.391 7.266 9.141 1.00 . A A . 65 SER HA 1 1
28 32064 1 1 65 SER HB2 H 5.702 7.638 6.554 1.00 . A A . 65 SER HB2 1 1
28 32065 1 1 65 SER HB3 H 6.293 7.366 8.198 1.00 . A A . 65 SER HB3 1 1
28 32066 1 1 65 SER HG H 5.607 5.141 7.909 1.00 . A A . 65 SER HG 1 1
28 32067 1 1 65 SER N N 3.361 6.027 7.836 1.00 . A A . 65 SER N 1 1
28 32068 1 1 65 SER O O 3.858 9.214 6.767 1.00 . A A . 65 SER O 1 1
28 32069 1 1 65 SER OG O 5.953 5.675 7.178 1.00 . A A . 65 SER OG 1 1
28 32070 1 1 66 PRO C C 2.174 11.305 8.219 1.00 . A A . 66 PRO C 1 1
28 32071 1 1 66 PRO CA C 1.482 9.948 8.124 1.00 . A A . 66 PRO CA 1 1
28 32072 1 1 66 PRO CB C 0.298 9.832 9.094 1.00 . A A . 66 PRO CB 1 1
28 32073 1 1 66 PRO CD C 1.774 8.015 9.473 1.00 . A A . 66 PRO CD 1 1
28 32074 1 1 66 PRO CG C 0.821 8.940 10.220 1.00 . A A . 66 PRO CG 1 1
28 32075 1 1 66 PRO HA H 1.114 9.825 7.105 1.00 . A A . 66 PRO HA 1 1
28 32076 1 1 66 PRO HB2 H -0.026 10.803 9.472 1.00 . A A . 66 PRO HB2 1 1
28 32077 1 1 66 PRO HB3 H -0.533 9.332 8.593 1.00 . A A . 66 PRO HB3 1 1
28 32078 1 1 66 PRO HD2 H 2.499 7.547 10.128 1.00 . A A . 66 PRO HD2 1 1
28 32079 1 1 66 PRO HD3 H 1.215 7.217 9.003 1.00 . A A . 66 PRO HD3 1 1
28 32080 1 1 66 PRO HG2 H 1.378 9.541 10.941 1.00 . A A . 66 PRO HG2 1 1
28 32081 1 1 66 PRO HG3 H 0.018 8.385 10.707 1.00 . A A . 66 PRO HG3 1 1
28 32082 1 1 66 PRO N N 2.375 8.831 8.429 1.00 . A A . 66 PRO N 1 1
28 32083 1 1 66 PRO O O 3.049 11.516 9.055 1.00 . A A . 66 PRO O 1 1
28 32084 1 1 67 GLY C C 3.679 13.577 6.377 1.00 . A A . 67 GLY C 1 1
28 32085 1 1 67 GLY CA C 2.379 13.561 7.189 1.00 . A A . 67 GLY CA 1 1
28 32086 1 1 67 GLY H H 1.050 11.971 6.679 1.00 . A A . 67 GLY H 1 1
28 32087 1 1 67 GLY HA2 H 1.674 14.223 6.688 1.00 . A A . 67 GLY HA2 1 1
28 32088 1 1 67 GLY HA3 H 2.616 13.954 8.179 1.00 . A A . 67 GLY HA3 1 1
28 32089 1 1 67 GLY N N 1.779 12.226 7.330 1.00 . A A . 67 GLY N 1 1
28 32090 1 1 67 GLY O O 4.073 14.632 5.891 1.00 . A A . 67 GLY O 1 1
28 32091 1 1 68 LEU C C 5.212 11.494 4.103 1.00 . A A . 68 LEU C 1 1
28 32092 1 1 68 LEU CA C 5.535 12.208 5.426 1.00 . A A . 68 LEU CA 1 1
28 32093 1 1 68 LEU CB C 6.503 11.447 6.353 1.00 . A A . 68 LEU CB 1 1
28 32094 1 1 68 LEU CD1 C 8.584 11.776 4.860 1.00 . A A . 68 LEU CD1 1 1
28 32095 1 1 68 LEU CD2 C 8.634 10.274 6.830 1.00 . A A . 68 LEU CD2 1 1
28 32096 1 1 68 LEU CG C 7.747 10.817 5.710 1.00 . A A . 68 LEU CG 1 1
28 32097 1 1 68 LEU H H 3.950 11.612 6.706 1.00 . A A . 68 LEU H 1 1
28 32098 1 1 68 LEU HA H 5.998 13.162 5.170 1.00 . A A . 68 LEU HA 1 1
28 32099 1 1 68 LEU HB2 H 6.825 12.144 7.128 1.00 . A A . 68 LEU HB2 1 1
28 32100 1 1 68 LEU HB3 H 5.961 10.643 6.853 1.00 . A A . 68 LEU HB3 1 1
28 32101 1 1 68 LEU HD11 H 9.451 11.235 4.477 1.00 . A A . 68 LEU HD11 1 1
28 32102 1 1 68 LEU HD12 H 8.913 12.621 5.462 1.00 . A A . 68 LEU HD12 1 1
28 32103 1 1 68 LEU HD13 H 8.004 12.131 4.013 1.00 . A A . 68 LEU HD13 1 1
28 32104 1 1 68 LEU HD21 H 8.921 11.085 7.502 1.00 . A A . 68 LEU HD21 1 1
28 32105 1 1 68 LEU HD22 H 9.532 9.835 6.400 1.00 . A A . 68 LEU HD22 1 1
28 32106 1 1 68 LEU HD23 H 8.093 9.514 7.393 1.00 . A A . 68 LEU HD23 1 1
28 32107 1 1 68 LEU HG H 7.428 9.980 5.091 1.00 . A A . 68 LEU HG 1 1
28 32108 1 1 68 LEU N N 4.317 12.415 6.210 1.00 . A A . 68 LEU N 1 1
28 32109 1 1 68 LEU O O 5.631 11.928 3.035 1.00 . A A . 68 LEU O 1 1
28 32110 1 1 69 TYR C C 3.273 10.268 1.877 1.00 . A A . 69 TYR C 1 1
28 32111 1 1 69 TYR CA C 4.115 9.582 2.980 1.00 . A A . 69 TYR CA 1 1
28 32112 1 1 69 TYR CB C 3.414 8.301 3.473 1.00 . A A . 69 TYR CB 1 1
28 32113 1 1 69 TYR CD1 C 5.679 7.236 4.059 1.00 . A A . 69 TYR CD1 1 1
28 32114 1 1 69 TYR CD2 C 3.743 5.823 3.688 1.00 . A A . 69 TYR CD2 1 1
28 32115 1 1 69 TYR CE1 C 6.470 6.089 4.256 1.00 . A A . 69 TYR CE1 1 1
28 32116 1 1 69 TYR CE2 C 4.541 4.681 3.787 1.00 . A A . 69 TYR CE2 1 1
28 32117 1 1 69 TYR CG C 4.304 7.109 3.775 1.00 . A A . 69 TYR CG 1 1
28 32118 1 1 69 TYR CZ C 5.907 4.806 4.101 1.00 . A A . 69 TYR CZ 1 1
28 32119 1 1 69 TYR H H 4.109 10.095 5.051 1.00 . A A . 69 TYR H 1 1
28 32120 1 1 69 TYR HA H 5.055 9.295 2.505 1.00 . A A . 69 TYR HA 1 1
28 32121 1 1 69 TYR HB2 H 2.733 8.511 4.308 1.00 . A A . 69 TYR HB2 1 1
28 32122 1 1 69 TYR HB3 H 2.781 7.961 2.664 1.00 . A A . 69 TYR HB3 1 1
28 32123 1 1 69 TYR HD1 H 6.118 8.209 4.201 1.00 . A A . 69 TYR HD1 1 1
28 32124 1 1 69 TYR HD2 H 2.681 5.690 3.582 1.00 . A A . 69 TYR HD2 1 1
28 32125 1 1 69 TYR HE1 H 7.480 6.190 4.611 1.00 . A A . 69 TYR HE1 1 1
28 32126 1 1 69 TYR HE2 H 4.063 3.716 3.724 1.00 . A A . 69 TYR HE2 1 1
28 32127 1 1 69 TYR HH H 6.117 2.898 4.248 1.00 . A A . 69 TYR HH 1 1
28 32128 1 1 69 TYR N N 4.427 10.418 4.142 1.00 . A A . 69 TYR N 1 1
28 32129 1 1 69 TYR O O 2.045 10.370 1.975 1.00 . A A . 69 TYR O 1 1
28 32130 1 1 69 TYR OH O 6.651 3.692 4.312 1.00 . A A . 69 TYR OH 1 1
28 32131 1 1 70 ARG C C 2.606 9.824 -1.211 1.00 . A A . 70 ARG C 1 1
28 32132 1 1 70 ARG CA C 3.201 11.038 -0.479 1.00 . A A . 70 ARG CA 1 1
28 32133 1 1 70 ARG CB C 4.227 11.771 -1.346 1.00 . A A . 70 ARG CB 1 1
28 32134 1 1 70 ARG CD C 2.738 12.121 -3.489 1.00 . A A . 70 ARG CD 1 1
28 32135 1 1 70 ARG CG C 3.692 12.709 -2.440 1.00 . A A . 70 ARG CG 1 1
28 32136 1 1 70 ARG CZ C 2.597 13.592 -5.528 1.00 . A A . 70 ARG CZ 1 1
28 32137 1 1 70 ARG H H 4.905 10.595 0.700 1.00 . A A . 70 ARG H 1 1
28 32138 1 1 70 ARG HA H 2.405 11.733 -0.209 1.00 . A A . 70 ARG HA 1 1
28 32139 1 1 70 ARG HB2 H 4.878 12.355 -0.720 1.00 . A A . 70 ARG HB2 1 1
28 32140 1 1 70 ARG HB3 H 4.892 11.031 -1.750 1.00 . A A . 70 ARG HB3 1 1
28 32141 1 1 70 ARG HD2 H 3.250 11.380 -4.102 1.00 . A A . 70 ARG HD2 1 1
28 32142 1 1 70 ARG HD3 H 1.930 11.620 -2.965 1.00 . A A . 70 ARG HD3 1 1
28 32143 1 1 70 ARG HE H 1.301 13.580 -4.004 1.00 . A A . 70 ARG HE 1 1
28 32144 1 1 70 ARG HG2 H 3.207 13.544 -1.948 1.00 . A A . 70 ARG HG2 1 1
28 32145 1 1 70 ARG HG3 H 4.551 13.106 -2.961 1.00 . A A . 70 ARG HG3 1 1
28 32146 1 1 70 ARG HH11 H 4.268 12.402 -5.731 1.00 . A A . 70 ARG HH11 1 1
28 32147 1 1 70 ARG HH12 H 3.999 13.510 -6.996 1.00 . A A . 70 ARG HH12 1 1
28 32148 1 1 70 ARG HH21 H 1.094 14.929 -5.804 1.00 . A A . 70 ARG HH21 1 1
28 32149 1 1 70 ARG HH22 H 2.262 14.808 -7.086 1.00 . A A . 70 ARG HH22 1 1
28 32150 1 1 70 ARG N N 3.892 10.598 0.736 1.00 . A A . 70 ARG N 1 1
28 32151 1 1 70 ARG NE N 2.153 13.170 -4.345 1.00 . A A . 70 ARG NE 1 1
28 32152 1 1 70 ARG NH1 N 3.684 13.152 -6.115 1.00 . A A . 70 ARG NH1 1 1
28 32153 1 1 70 ARG NH2 N 1.931 14.521 -6.182 1.00 . A A . 70 ARG NH2 1 1
28 32154 1 1 70 ARG O O 3.151 9.363 -2.210 1.00 . A A . 70 ARG O 1 1
28 32155 1 1 71 VAL C C -0.022 8.410 -2.459 1.00 . A A . 71 VAL C 1 1
28 32156 1 1 71 VAL CA C 0.901 8.061 -1.294 1.00 . A A . 71 VAL CA 1 1
28 32157 1 1 71 VAL CB C 0.148 7.163 -0.298 1.00 . A A . 71 VAL CB 1 1
28 32158 1 1 71 VAL CG1 C -0.109 5.772 -0.907 1.00 . A A . 71 VAL CG1 1 1
28 32159 1 1 71 VAL CG2 C 0.943 6.988 0.997 1.00 . A A . 71 VAL CG2 1 1
28 32160 1 1 71 VAL H H 1.150 9.706 0.141 1.00 . A A . 71 VAL H 1 1
28 32161 1 1 71 VAL HA H 1.718 7.456 -1.685 1.00 . A A . 71 VAL HA 1 1
28 32162 1 1 71 VAL HB H -0.804 7.631 -0.054 1.00 . A A . 71 VAL HB 1 1
28 32163 1 1 71 VAL HG11 H -0.634 5.852 -1.856 1.00 . A A . 71 VAL HG11 1 1
28 32164 1 1 71 VAL HG12 H 0.833 5.250 -1.075 1.00 . A A . 71 VAL HG12 1 1
28 32165 1 1 71 VAL HG13 H -0.732 5.186 -0.235 1.00 . A A . 71 VAL HG13 1 1
28 32166 1 1 71 VAL HG21 H 1.970 6.699 0.776 1.00 . A A . 71 VAL HG21 1 1
28 32167 1 1 71 VAL HG22 H 0.931 7.926 1.548 1.00 . A A . 71 VAL HG22 1 1
28 32168 1 1 71 VAL HG23 H 0.481 6.224 1.615 1.00 . A A . 71 VAL HG23 1 1
28 32169 1 1 71 VAL N N 1.511 9.274 -0.704 1.00 . A A . 71 VAL N 1 1
28 32170 1 1 71 VAL O O -0.903 9.259 -2.339 1.00 . A A . 71 VAL O 1 1
28 32171 1 1 72 SER C C -0.964 6.742 -5.533 1.00 . A A . 72 SER C 1 1
28 32172 1 1 72 SER CA C -0.481 8.031 -4.855 1.00 . A A . 72 SER CA 1 1
28 32173 1 1 72 SER CB C 0.508 8.745 -5.794 1.00 . A A . 72 SER CB 1 1
28 32174 1 1 72 SER H H 0.996 7.124 -3.639 1.00 . A A . 72 SER H 1 1
28 32175 1 1 72 SER HA H -1.334 8.689 -4.693 1.00 . A A . 72 SER HA 1 1
28 32176 1 1 72 SER HB2 H 0.959 8.013 -6.462 1.00 . A A . 72 SER HB2 1 1
28 32177 1 1 72 SER HB3 H -0.051 9.448 -6.403 1.00 . A A . 72 SER HB3 1 1
28 32178 1 1 72 SER HG H 2.073 8.794 -4.625 1.00 . A A . 72 SER HG 1 1
28 32179 1 1 72 SER N N 0.174 7.730 -3.584 1.00 . A A . 72 SER N 1 1
28 32180 1 1 72 SER O O -0.209 5.784 -5.628 1.00 . A A . 72 SER O 1 1
28 32181 1 1 72 SER OG O 1.537 9.445 -5.109 1.00 . A A . 72 SER OG 1 1
28 32182 1 1 73 ILE C C -2.150 5.777 -8.311 1.00 . A A . 73 ILE C 1 1
28 32183 1 1 73 ILE CA C -2.673 5.588 -6.892 1.00 . A A . 73 ILE CA 1 1
28 32184 1 1 73 ILE CB C -4.219 5.476 -6.834 1.00 . A A . 73 ILE CB 1 1
28 32185 1 1 73 ILE CD1 C -6.207 5.313 -5.161 1.00 . A A . 73 ILE CD1 1 1
28 32186 1 1 73 ILE CG1 C -4.689 5.250 -5.377 1.00 . A A . 73 ILE CG1 1 1
28 32187 1 1 73 ILE CG2 C -4.714 4.330 -7.744 1.00 . A A . 73 ILE CG2 1 1
28 32188 1 1 73 ILE H H -2.748 7.529 -6.007 1.00 . A A . 73 ILE H 1 1
28 32189 1 1 73 ILE HA H -2.259 4.632 -6.573 1.00 . A A . 73 ILE HA 1 1
28 32190 1 1 73 ILE HB H -4.645 6.413 -7.194 1.00 . A A . 73 ILE HB 1 1
28 32191 1 1 73 ILE HD11 H -6.423 5.215 -4.097 1.00 . A A . 73 ILE HD11 1 1
28 32192 1 1 73 ILE HD12 H -6.592 6.270 -5.515 1.00 . A A . 73 ILE HD12 1 1
28 32193 1 1 73 ILE HD13 H -6.701 4.501 -5.690 1.00 . A A . 73 ILE HD13 1 1
28 32194 1 1 73 ILE HG12 H -4.330 4.277 -5.053 1.00 . A A . 73 ILE HG12 1 1
28 32195 1 1 73 ILE HG13 H -4.249 6.003 -4.724 1.00 . A A . 73 ILE HG13 1 1
28 32196 1 1 73 ILE HG21 H -5.803 4.294 -7.748 1.00 . A A . 73 ILE HG21 1 1
28 32197 1 1 73 ILE HG22 H -4.390 4.487 -8.773 1.00 . A A . 73 ILE HG22 1 1
28 32198 1 1 73 ILE HG23 H -4.327 3.373 -7.394 1.00 . A A . 73 ILE HG23 1 1
28 32199 1 1 73 ILE N N -2.187 6.699 -6.052 1.00 . A A . 73 ILE N 1 1
28 32200 1 1 73 ILE O O -2.556 6.720 -8.987 1.00 . A A . 73 ILE O 1 1
28 32201 1 1 74 THR C C -1.333 3.410 -10.665 1.00 . A A . 74 THR C 1 1
28 32202 1 1 74 THR CA C -0.813 4.730 -10.115 1.00 . A A . 74 THR CA 1 1
28 32203 1 1 74 THR CB C 0.704 4.881 -10.232 1.00 . A A . 74 THR CB 1 1
28 32204 1 1 74 THR CG2 C 1.529 3.830 -9.485 1.00 . A A . 74 THR CG2 1 1
28 32205 1 1 74 THR H H -0.922 4.185 -8.071 1.00 . A A . 74 THR H 1 1
28 32206 1 1 74 THR HA H -1.250 5.534 -10.705 1.00 . A A . 74 THR HA 1 1
28 32207 1 1 74 THR HB H 0.980 5.868 -9.856 1.00 . A A . 74 THR HB 1 1
28 32208 1 1 74 THR HG1 H 1.950 4.976 -11.719 1.00 . A A . 74 THR HG1 1 1
28 32209 1 1 74 THR HG21 H 1.234 3.803 -8.437 1.00 . A A . 74 THR HG21 1 1
28 32210 1 1 74 THR HG22 H 2.587 4.087 -9.542 1.00 . A A . 74 THR HG22 1 1
28 32211 1 1 74 THR HG23 H 1.379 2.847 -9.930 1.00 . A A . 74 THR HG23 1 1
28 32212 1 1 74 THR N N -1.258 4.874 -8.731 1.00 . A A . 74 THR N 1 1
28 32213 1 1 74 THR O O -1.189 2.357 -10.058 1.00 . A A . 74 THR O 1 1
28 32214 1 1 74 THR OG1 O 1.013 4.810 -11.601 1.00 . A A . 74 THR OG1 1 1
28 32215 1 1 75 SER C C -2.122 2.430 -14.081 1.00 . A A . 75 SER C 1 1
28 32216 1 1 75 SER CA C -2.483 2.341 -12.589 1.00 . A A . 75 SER CA 1 1
28 32217 1 1 75 SER CB C -4.010 2.264 -12.475 1.00 . A A . 75 SER CB 1 1
28 32218 1 1 75 SER H H -2.043 4.406 -12.210 1.00 . A A . 75 SER H 1 1
28 32219 1 1 75 SER HA H -2.062 1.415 -12.196 1.00 . A A . 75 SER HA 1 1
28 32220 1 1 75 SER HB2 H -4.301 2.529 -11.466 1.00 . A A . 75 SER HB2 1 1
28 32221 1 1 75 SER HB3 H -4.468 2.984 -13.152 1.00 . A A . 75 SER HB3 1 1
28 32222 1 1 75 SER HG H -5.426 0.988 -12.923 1.00 . A A . 75 SER HG 1 1
28 32223 1 1 75 SER N N -1.978 3.486 -11.814 1.00 . A A . 75 SER N 1 1
28 32224 1 1 75 SER O O -1.751 3.495 -14.582 1.00 . A A . 75 SER O 1 1
28 32225 1 1 75 SER OG O -4.473 0.958 -12.776 1.00 . A A . 75 SER OG 1 1
28 32226 1 1 76 GLU C C -3.495 2.007 -16.847 1.00 . A A . 76 GLU C 1 1
28 32227 1 1 76 GLU CA C -2.235 1.337 -16.280 1.00 . A A . 76 GLU CA 1 1
28 32228 1 1 76 GLU CB C -1.993 -0.073 -16.829 1.00 . A A . 76 GLU CB 1 1
28 32229 1 1 76 GLU CD C -1.477 -1.408 -18.915 1.00 . A A . 76 GLU CD 1 1
28 32230 1 1 76 GLU CG C -1.521 -0.016 -18.292 1.00 . A A . 76 GLU CG 1 1
28 32231 1 1 76 GLU H H -2.739 0.529 -14.383 1.00 . A A . 76 GLU H 1 1
28 32232 1 1 76 GLU HA H -1.371 1.938 -16.572 1.00 . A A . 76 GLU HA 1 1
28 32233 1 1 76 GLU HB2 H -1.209 -0.538 -16.234 1.00 . A A . 76 GLU HB2 1 1
28 32234 1 1 76 GLU HB3 H -2.899 -0.673 -16.742 1.00 . A A . 76 GLU HB3 1 1
28 32235 1 1 76 GLU HG2 H -2.191 0.622 -18.873 1.00 . A A . 76 GLU HG2 1 1
28 32236 1 1 76 GLU HG3 H -0.524 0.426 -18.327 1.00 . A A . 76 GLU HG3 1 1
28 32237 1 1 76 GLU N N -2.315 1.334 -14.822 1.00 . A A . 76 GLU N 1 1
28 32238 1 1 76 GLU O O -4.499 1.369 -17.165 1.00 . A A . 76 GLU O 1 1
28 32239 1 1 76 GLU OE1 O -0.594 -2.190 -18.521 1.00 . A A . 76 GLU OE1 1 1
28 32240 1 1 76 GLU OE2 O -2.387 -1.713 -19.719 1.00 . A A . 76 GLU OE2 1 1
28 32241 1 1 77 VAL C C -3.819 4.561 -18.982 1.00 . A A . 77 VAL C 1 1
28 32242 1 1 77 VAL CA C -4.339 4.262 -17.560 1.00 . A A . 77 VAL CA 1 1
28 32243 1 1 77 VAL CB C -4.492 5.557 -16.718 1.00 . A A . 77 VAL CB 1 1
28 32244 1 1 77 VAL CG1 C -5.452 6.589 -17.335 1.00 . A A . 77 VAL CG1 1 1
28 32245 1 1 77 VAL CG2 C -5.004 5.233 -15.299 1.00 . A A . 77 VAL CG2 1 1
28 32246 1 1 77 VAL H H -2.633 3.709 -16.350 1.00 . A A . 77 VAL H 1 1
28 32247 1 1 77 VAL HA H -5.316 3.794 -17.658 1.00 . A A . 77 VAL HA 1 1
28 32248 1 1 77 VAL HB H -3.511 6.021 -16.615 1.00 . A A . 77 VAL HB 1 1
28 32249 1 1 77 VAL HG11 H -5.594 7.425 -16.648 1.00 . A A . 77 VAL HG11 1 1
28 32250 1 1 77 VAL HG12 H -5.038 6.992 -18.257 1.00 . A A . 77 VAL HG12 1 1
28 32251 1 1 77 VAL HG13 H -6.420 6.129 -17.541 1.00 . A A . 77 VAL HG13 1 1
28 32252 1 1 77 VAL HG21 H -4.292 4.602 -14.770 1.00 . A A . 77 VAL HG21 1 1
28 32253 1 1 77 VAL HG22 H -5.122 6.153 -14.726 1.00 . A A . 77 VAL HG22 1 1
28 32254 1 1 77 VAL HG23 H -5.965 4.720 -15.354 1.00 . A A . 77 VAL HG23 1 1
28 32255 1 1 77 VAL N N -3.419 3.331 -16.879 1.00 . A A . 77 VAL N 1 1
28 32256 1 1 77 VAL O O -2.624 4.414 -19.230 1.00 . A A . 77 VAL O 1 1
29 32257 1 1 1 ASN C C -11.839 -13.046 -5.545 1.00 . A A . 1 ASN C 1 1
29 32258 1 1 1 ASN CA C -12.520 -14.146 -6.388 1.00 . A A . 1 ASN CA 1 1
29 32259 1 1 1 ASN CB C -11.942 -15.515 -5.984 1.00 . A A . 1 ASN CB 1 1
29 32260 1 1 1 ASN CG C -12.679 -16.695 -6.612 1.00 . A A . 1 ASN CG 1 1
29 32261 1 1 1 ASN H1 H -11.620 -14.556 -8.277 1.00 . A A . 1 ASN H1 1 1
29 32262 1 1 1 ASN HA H -13.589 -14.127 -6.173 1.00 . A A . 1 ASN HA 1 1
29 32263 1 1 1 ASN HB2 H -10.891 -15.565 -6.275 1.00 . A A . 1 ASN HB2 1 1
29 32264 1 1 1 ASN HB3 H -11.988 -15.609 -4.899 1.00 . A A . 1 ASN HB3 1 1
29 32265 1 1 1 ASN HD21 H -13.476 -17.280 -4.848 1.00 . A A . 1 ASN HD21 1 1
29 32266 1 1 1 ASN HD22 H -13.878 -18.248 -6.265 1.00 . A A . 1 ASN HD22 1 1
29 32267 1 1 1 ASN N N -12.306 -13.958 -7.835 1.00 . A A . 1 ASN N 1 1
29 32268 1 1 1 ASN ND2 N -13.420 -17.464 -5.834 1.00 . A A . 1 ASN ND2 1 1
29 32269 1 1 1 ASN O O -12.174 -12.822 -4.380 1.00 . A A . 1 ASN O 1 1
29 32270 1 1 1 ASN OD1 O -12.598 -16.943 -7.805 1.00 . A A . 1 ASN OD1 1 1
29 32271 1 1 2 ASP C C -9.986 -10.110 -6.446 1.00 . A A . 2 ASP C 1 1
29 32272 1 1 2 ASP CA C -9.956 -11.395 -5.606 1.00 . A A . 2 ASP CA 1 1
29 32273 1 1 2 ASP CB C -8.535 -11.995 -5.583 1.00 . A A . 2 ASP CB 1 1
29 32274 1 1 2 ASP CG C -8.048 -12.508 -6.954 1.00 . A A . 2 ASP CG 1 1
29 32275 1 1 2 ASP H H -10.549 -12.740 -7.043 1.00 . A A . 2 ASP H 1 1
29 32276 1 1 2 ASP HA H -10.252 -11.165 -4.590 1.00 . A A . 2 ASP HA 1 1
29 32277 1 1 2 ASP HB2 H -7.844 -11.235 -5.211 1.00 . A A . 2 ASP HB2 1 1
29 32278 1 1 2 ASP HB3 H -8.513 -12.817 -4.868 1.00 . A A . 2 ASP HB3 1 1
29 32279 1 1 2 ASP N N -10.851 -12.396 -6.141 1.00 . A A . 2 ASP N 1 1
29 32280 1 1 2 ASP O O -10.382 -10.093 -7.612 1.00 . A A . 2 ASP O 1 1
29 32281 1 1 2 ASP OD1 O -8.746 -13.365 -7.556 1.00 . A A . 2 ASP OD1 1 1
29 32282 1 1 2 ASP OD2 O -6.972 -12.048 -7.390 1.00 . A A . 2 ASP OD2 1 1
29 32283 1 1 3 SER C C -7.841 -7.299 -6.180 1.00 . A A . 3 SER C 1 1
29 32284 1 1 3 SER CA C -9.270 -7.755 -6.510 1.00 . A A . 3 SER CA 1 1
29 32285 1 1 3 SER CB C -10.300 -6.692 -6.115 1.00 . A A . 3 SER CB 1 1
29 32286 1 1 3 SER H H -9.305 -9.048 -4.855 1.00 . A A . 3 SER H 1 1
29 32287 1 1 3 SER HA H -9.318 -7.907 -7.588 1.00 . A A . 3 SER HA 1 1
29 32288 1 1 3 SER HB2 H -11.281 -7.150 -6.047 1.00 . A A . 3 SER HB2 1 1
29 32289 1 1 3 SER HB3 H -10.044 -6.276 -5.138 1.00 . A A . 3 SER HB3 1 1
29 32290 1 1 3 SER HG H -11.034 -5.927 -7.739 1.00 . A A . 3 SER HG 1 1
29 32291 1 1 3 SER N N -9.565 -9.009 -5.835 1.00 . A A . 3 SER N 1 1
29 32292 1 1 3 SER O O -7.084 -7.977 -5.480 1.00 . A A . 3 SER O 1 1
29 32293 1 1 3 SER OG O -10.357 -5.674 -7.100 1.00 . A A . 3 SER OG 1 1
29 32294 1 1 4 THR C C -6.037 -4.164 -6.980 1.00 . A A . 4 THR C 1 1
29 32295 1 1 4 THR CA C -6.068 -5.649 -6.676 1.00 . A A . 4 THR CA 1 1
29 32296 1 1 4 THR CB C -5.201 -6.478 -7.645 1.00 . A A . 4 THR CB 1 1
29 32297 1 1 4 THR CG2 C -3.853 -5.871 -8.047 1.00 . A A . 4 THR CG2 1 1
29 32298 1 1 4 THR H H -8.157 -5.575 -7.164 1.00 . A A . 4 THR H 1 1
29 32299 1 1 4 THR HA H -5.676 -5.788 -5.671 1.00 . A A . 4 THR HA 1 1
29 32300 1 1 4 THR HB H -5.771 -6.707 -8.545 1.00 . A A . 4 THR HB 1 1
29 32301 1 1 4 THR HG1 H -5.663 -7.990 -6.512 1.00 . A A . 4 THR HG1 1 1
29 32302 1 1 4 THR HG21 H -3.270 -5.629 -7.158 1.00 . A A . 4 THR HG21 1 1
29 32303 1 1 4 THR HG22 H -4.008 -4.976 -8.648 1.00 . A A . 4 THR HG22 1 1
29 32304 1 1 4 THR HG23 H -3.299 -6.594 -8.645 1.00 . A A . 4 THR HG23 1 1
29 32305 1 1 4 THR N N -7.451 -6.136 -6.696 1.00 . A A . 4 THR N 1 1
29 32306 1 1 4 THR O O -6.897 -3.635 -7.681 1.00 . A A . 4 THR O 1 1
29 32307 1 1 4 THR OG1 O -4.880 -7.681 -7.007 1.00 . A A . 4 THR OG1 1 1
29 32308 1 1 5 ALA C C -3.174 -1.856 -6.548 1.00 . A A . 5 ALA C 1 1
29 32309 1 1 5 ALA CA C -4.683 -2.110 -6.730 1.00 . A A . 5 ALA CA 1 1
29 32310 1 1 5 ALA CB C -5.532 -1.198 -5.836 1.00 . A A . 5 ALA CB 1 1
29 32311 1 1 5 ALA H H -4.382 -4.017 -5.853 1.00 . A A . 5 ALA H 1 1
29 32312 1 1 5 ALA HA H -4.938 -1.907 -7.772 1.00 . A A . 5 ALA HA 1 1
29 32313 1 1 5 ALA HB1 H -6.586 -1.309 -6.090 1.00 . A A . 5 ALA HB1 1 1
29 32314 1 1 5 ALA HB2 H -5.382 -1.473 -4.793 1.00 . A A . 5 ALA HB2 1 1
29 32315 1 1 5 ALA HB3 H -5.233 -0.158 -5.975 1.00 . A A . 5 ALA HB3 1 1
29 32316 1 1 5 ALA N N -5.022 -3.495 -6.443 1.00 . A A . 5 ALA N 1 1
29 32317 1 1 5 ALA O O -2.482 -2.595 -5.830 1.00 . A A . 5 ALA O 1 1
29 32318 1 1 6 THR C C -1.228 1.070 -6.593 1.00 . A A . 6 THR C 1 1
29 32319 1 1 6 THR CA C -1.295 -0.342 -7.140 1.00 . A A . 6 THR CA 1 1
29 32320 1 1 6 THR CB C -0.652 -0.388 -8.522 1.00 . A A . 6 THR CB 1 1
29 32321 1 1 6 THR CG2 C 0.844 -0.085 -8.475 1.00 . A A . 6 THR CG2 1 1
29 32322 1 1 6 THR H H -3.329 -0.218 -7.720 1.00 . A A . 6 THR H 1 1
29 32323 1 1 6 THR HA H -0.728 -0.994 -6.480 1.00 . A A . 6 THR HA 1 1
29 32324 1 1 6 THR HB H -1.138 0.350 -9.157 1.00 . A A . 6 THR HB 1 1
29 32325 1 1 6 THR HG1 H -0.518 -1.668 -9.964 1.00 . A A . 6 THR HG1 1 1
29 32326 1 1 6 THR HG21 H 1.326 -0.727 -7.738 1.00 . A A . 6 THR HG21 1 1
29 32327 1 1 6 THR HG22 H 0.997 0.959 -8.200 1.00 . A A . 6 THR HG22 1 1
29 32328 1 1 6 THR HG23 H 1.290 -0.254 -9.454 1.00 . A A . 6 THR HG23 1 1
29 32329 1 1 6 THR N N -2.690 -0.787 -7.187 1.00 . A A . 6 THR N 1 1
29 32330 1 1 6 THR O O -2.041 1.927 -6.943 1.00 . A A . 6 THR O 1 1
29 32331 1 1 6 THR OG1 O -0.826 -1.679 -9.054 1.00 . A A . 6 THR OG1 1 1
29 32332 1 1 7 PHE C C 1.509 2.915 -5.076 1.00 . A A . 7 PHE C 1 1
29 32333 1 1 7 PHE CA C 0.023 2.570 -5.085 1.00 . A A . 7 PHE CA 1 1
29 32334 1 1 7 PHE CB C -0.522 2.550 -3.646 1.00 . A A . 7 PHE CB 1 1
29 32335 1 1 7 PHE CD1 C -2.159 0.581 -3.459 1.00 . A A . 7 PHE CD1 1 1
29 32336 1 1 7 PHE CD2 C -3.027 2.852 -3.537 1.00 . A A . 7 PHE CD2 1 1
29 32337 1 1 7 PHE CE1 C -3.467 0.086 -3.481 1.00 . A A . 7 PHE CE1 1 1
29 32338 1 1 7 PHE CE2 C -4.338 2.348 -3.542 1.00 . A A . 7 PHE CE2 1 1
29 32339 1 1 7 PHE CG C -1.926 1.974 -3.509 1.00 . A A . 7 PHE CG 1 1
29 32340 1 1 7 PHE CZ C -4.556 0.966 -3.529 1.00 . A A . 7 PHE CZ 1 1
29 32341 1 1 7 PHE H H 0.426 0.540 -5.597 1.00 . A A . 7 PHE H 1 1
29 32342 1 1 7 PHE HA H -0.505 3.350 -5.631 1.00 . A A . 7 PHE HA 1 1
29 32343 1 1 7 PHE HB2 H 0.187 2.030 -2.996 1.00 . A A . 7 PHE HB2 1 1
29 32344 1 1 7 PHE HB3 H -0.553 3.589 -3.309 1.00 . A A . 7 PHE HB3 1 1
29 32345 1 1 7 PHE HD1 H -1.360 -0.146 -3.460 1.00 . A A . 7 PHE HD1 1 1
29 32346 1 1 7 PHE HD2 H -2.868 3.916 -3.596 1.00 . A A . 7 PHE HD2 1 1
29 32347 1 1 7 PHE HE1 H -3.626 -0.979 -3.501 1.00 . A A . 7 PHE HE1 1 1
29 32348 1 1 7 PHE HE2 H -5.185 3.019 -3.587 1.00 . A A . 7 PHE HE2 1 1
29 32349 1 1 7 PHE HZ H -5.564 0.579 -3.559 1.00 . A A . 7 PHE HZ 1 1
29 32350 1 1 7 PHE N N -0.219 1.301 -5.761 1.00 . A A . 7 PHE N 1 1
29 32351 1 1 7 PHE O O 2.375 2.038 -5.042 1.00 . A A . 7 PHE O 1 1
29 32352 1 1 8 ILE C C 3.269 5.862 -3.984 1.00 . A A . 8 ILE C 1 1
29 32353 1 1 8 ILE CA C 3.159 4.754 -5.016 1.00 . A A . 8 ILE CA 1 1
29 32354 1 1 8 ILE CB C 3.542 5.201 -6.443 1.00 . A A . 8 ILE CB 1 1
29 32355 1 1 8 ILE CD1 C 5.610 5.141 -7.949 1.00 . A A . 8 ILE CD1 1 1
29 32356 1 1 8 ILE CG1 C 5.072 5.317 -6.529 1.00 . A A . 8 ILE CG1 1 1
29 32357 1 1 8 ILE CG2 C 2.847 6.494 -6.912 1.00 . A A . 8 ILE CG2 1 1
29 32358 1 1 8 ILE H H 1.050 4.888 -5.072 1.00 . A A . 8 ILE H 1 1
29 32359 1 1 8 ILE HA H 3.838 3.977 -4.666 1.00 . A A . 8 ILE HA 1 1
29 32360 1 1 8 ILE HB H 3.211 4.409 -7.118 1.00 . A A . 8 ILE HB 1 1
29 32361 1 1 8 ILE HD11 H 6.697 5.212 -7.933 1.00 . A A . 8 ILE HD11 1 1
29 32362 1 1 8 ILE HD12 H 5.328 4.151 -8.314 1.00 . A A . 8 ILE HD12 1 1
29 32363 1 1 8 ILE HD13 H 5.209 5.909 -8.609 1.00 . A A . 8 ILE HD13 1 1
29 32364 1 1 8 ILE HG12 H 5.399 6.273 -6.113 1.00 . A A . 8 ILE HG12 1 1
29 32365 1 1 8 ILE HG13 H 5.500 4.521 -5.931 1.00 . A A . 8 ILE HG13 1 1
29 32366 1 1 8 ILE HG21 H 3.182 7.346 -6.318 1.00 . A A . 8 ILE HG21 1 1
29 32367 1 1 8 ILE HG22 H 3.083 6.686 -7.958 1.00 . A A . 8 ILE HG22 1 1
29 32368 1 1 8 ILE HG23 H 1.767 6.394 -6.815 1.00 . A A . 8 ILE HG23 1 1
29 32369 1 1 8 ILE N N 1.808 4.210 -5.046 1.00 . A A . 8 ILE N 1 1
29 32370 1 1 8 ILE O O 2.331 6.639 -3.821 1.00 . A A . 8 ILE O 1 1
29 32371 1 1 9 ILE C C 5.863 7.651 -2.432 1.00 . A A . 9 ILE C 1 1
29 32372 1 1 9 ILE CA C 4.663 6.759 -2.147 1.00 . A A . 9 ILE CA 1 1
29 32373 1 1 9 ILE CB C 5.039 5.936 -0.892 1.00 . A A . 9 ILE CB 1 1
29 32374 1 1 9 ILE CD1 C 4.382 3.432 -1.305 1.00 . A A . 9 ILE CD1 1 1
29 32375 1 1 9 ILE CG1 C 4.123 4.734 -0.558 1.00 . A A . 9 ILE CG1 1 1
29 32376 1 1 9 ILE CG2 C 5.151 6.930 0.285 1.00 . A A . 9 ILE CG2 1 1
29 32377 1 1 9 ILE H H 5.107 5.189 -3.456 1.00 . A A . 9 ILE H 1 1
29 32378 1 1 9 ILE HA H 3.789 7.370 -1.949 1.00 . A A . 9 ILE HA 1 1
29 32379 1 1 9 ILE HB H 6.035 5.517 -1.044 1.00 . A A . 9 ILE HB 1 1
29 32380 1 1 9 ILE HD11 H 5.452 3.210 -1.212 1.00 . A A . 9 ILE HD11 1 1
29 32381 1 1 9 ILE HD12 H 3.820 2.638 -0.815 1.00 . A A . 9 ILE HD12 1 1
29 32382 1 1 9 ILE HD13 H 4.073 3.496 -2.341 1.00 . A A . 9 ILE HD13 1 1
29 32383 1 1 9 ILE HG12 H 4.336 4.400 0.424 1.00 . A A . 9 ILE HG12 1 1
29 32384 1 1 9 ILE HG13 H 3.079 5.009 -0.535 1.00 . A A . 9 ILE HG13 1 1
29 32385 1 1 9 ILE HG21 H 6.089 7.482 0.207 1.00 . A A . 9 ILE HG21 1 1
29 32386 1 1 9 ILE HG22 H 4.332 7.663 0.268 1.00 . A A . 9 ILE HG22 1 1
29 32387 1 1 9 ILE HG23 H 5.191 6.388 1.224 1.00 . A A . 9 ILE HG23 1 1
29 32388 1 1 9 ILE N N 4.391 5.882 -3.271 1.00 . A A . 9 ILE N 1 1
29 32389 1 1 9 ILE O O 6.881 7.153 -2.897 1.00 . A A . 9 ILE O 1 1
29 32390 1 1 10 ASP C C 7.264 10.343 -0.567 1.00 . A A . 10 ASP C 1 1
29 32391 1 1 10 ASP CA C 6.999 9.758 -1.966 1.00 . A A . 10 ASP CA 1 1
29 32392 1 1 10 ASP CB C 7.048 10.757 -3.121 1.00 . A A . 10 ASP CB 1 1
29 32393 1 1 10 ASP CG C 8.418 10.598 -3.802 1.00 . A A . 10 ASP CG 1 1
29 32394 1 1 10 ASP H H 4.925 9.292 -1.725 1.00 . A A . 10 ASP H 1 1
29 32395 1 1 10 ASP HA H 7.838 9.107 -2.144 1.00 . A A . 10 ASP HA 1 1
29 32396 1 1 10 ASP HB2 H 6.247 10.552 -3.834 1.00 . A A . 10 ASP HB2 1 1
29 32397 1 1 10 ASP HB3 H 6.898 11.763 -2.733 1.00 . A A . 10 ASP HB3 1 1
29 32398 1 1 10 ASP N N 5.815 8.912 -2.020 1.00 . A A . 10 ASP N 1 1
29 32399 1 1 10 ASP O O 6.340 10.567 0.218 1.00 . A A . 10 ASP O 1 1
29 32400 1 1 10 ASP OD1 O 9.438 10.913 -3.148 1.00 . A A . 10 ASP OD1 1 1
29 32401 1 1 10 ASP OD2 O 8.507 9.981 -4.890 1.00 . A A . 10 ASP OD2 1 1
29 32402 1 1 11 GLY C C 9.423 9.639 1.959 1.00 . A A . 11 GLY C 1 1
29 32403 1 1 11 GLY CA C 9.026 10.859 1.121 1.00 . A A . 11 GLY CA 1 1
29 32404 1 1 11 GLY H H 9.248 10.207 -0.908 1.00 . A A . 11 GLY H 1 1
29 32405 1 1 11 GLY HA2 H 9.911 11.488 1.028 1.00 . A A . 11 GLY HA2 1 1
29 32406 1 1 11 GLY HA3 H 8.245 11.393 1.664 1.00 . A A . 11 GLY HA3 1 1
29 32407 1 1 11 GLY N N 8.551 10.494 -0.226 1.00 . A A . 11 GLY N 1 1
29 32408 1 1 11 GLY O O 9.603 9.728 3.168 1.00 . A A . 11 GLY O 1 1
29 32409 1 1 12 MET C C 11.204 6.900 2.224 1.00 . A A . 12 MET C 1 1
29 32410 1 1 12 MET CA C 9.710 7.175 1.943 1.00 . A A . 12 MET CA 1 1
29 32411 1 1 12 MET CB C 8.972 6.143 1.055 1.00 . A A . 12 MET CB 1 1
29 32412 1 1 12 MET CE C 9.832 7.657 -1.861 1.00 . A A . 12 MET CE 1 1
29 32413 1 1 12 MET CG C 9.733 5.513 -0.116 1.00 . A A . 12 MET CG 1 1
29 32414 1 1 12 MET H H 9.426 8.502 0.320 1.00 . A A . 12 MET H 1 1
29 32415 1 1 12 MET HA H 9.200 7.209 2.906 1.00 . A A . 12 MET HA 1 1
29 32416 1 1 12 MET HB2 H 8.563 5.330 1.653 1.00 . A A . 12 MET HB2 1 1
29 32417 1 1 12 MET HB3 H 8.089 6.612 0.648 1.00 . A A . 12 MET HB3 1 1
29 32418 1 1 12 MET HE1 H 9.486 7.305 -2.831 1.00 . A A . 12 MET HE1 1 1
29 32419 1 1 12 MET HE2 H 8.961 7.773 -1.226 1.00 . A A . 12 MET HE2 1 1
29 32420 1 1 12 MET HE3 H 10.346 8.613 -1.988 1.00 . A A . 12 MET HE3 1 1
29 32421 1 1 12 MET HG2 H 10.297 4.728 0.330 1.00 . A A . 12 MET HG2 1 1
29 32422 1 1 12 MET HG3 H 9.006 5.026 -0.765 1.00 . A A . 12 MET HG3 1 1
29 32423 1 1 12 MET N N 9.518 8.477 1.320 1.00 . A A . 12 MET N 1 1
29 32424 1 1 12 MET O O 12.099 7.384 1.539 1.00 . A A . 12 MET O 1 1
29 32425 1 1 12 MET SD S 10.926 6.448 -1.117 1.00 . A A . 12 MET SD 1 1
29 32426 1 1 13 HIS C C 13.540 4.636 2.659 1.00 . A A . 13 HIS C 1 1
29 32427 1 1 13 HIS CA C 12.897 5.708 3.586 1.00 . A A . 13 HIS CA 1 1
29 32428 1 1 13 HIS CB C 12.954 5.318 5.071 1.00 . A A . 13 HIS CB 1 1
29 32429 1 1 13 HIS CD2 C 11.792 7.311 6.222 1.00 . A A . 13 HIS CD2 1 1
29 32430 1 1 13 HIS CE1 C 13.412 7.978 7.546 1.00 . A A . 13 HIS CE1 1 1
29 32431 1 1 13 HIS CG C 12.864 6.483 6.023 1.00 . A A . 13 HIS CG 1 1
29 32432 1 1 13 HIS H H 10.771 5.789 3.841 1.00 . A A . 13 HIS H 1 1
29 32433 1 1 13 HIS HA H 13.521 6.596 3.476 1.00 . A A . 13 HIS HA 1 1
29 32434 1 1 13 HIS HB2 H 12.169 4.601 5.288 1.00 . A A . 13 HIS HB2 1 1
29 32435 1 1 13 HIS HB3 H 13.909 4.832 5.273 1.00 . A A . 13 HIS HB3 1 1
29 32436 1 1 13 HIS HD1 H 14.795 6.532 6.934 1.00 . A A . 13 HIS HD1 1 1
29 32437 1 1 13 HIS HD2 H 10.841 7.265 5.712 1.00 . A A . 13 HIS HD2 1 1
29 32438 1 1 13 HIS HE1 H 13.977 8.539 8.277 1.00 . A A . 13 HIS HE1 1 1
29 32439 1 1 13 HIS N N 11.511 6.078 3.227 1.00 . A A . 13 HIS N 1 1
29 32440 1 1 13 HIS ND1 N 13.868 6.920 6.857 1.00 . A A . 13 HIS ND1 1 1
29 32441 1 1 13 HIS NE2 N 12.150 8.248 7.193 1.00 . A A . 13 HIS NE2 1 1
29 32442 1 1 13 HIS O O 14.336 3.809 3.111 1.00 . A A . 13 HIS O 1 1
29 32443 1 1 14 CYS C C 13.651 2.317 0.400 1.00 . A A . 14 CYS C 1 1
29 32444 1 1 14 CYS CA C 13.802 3.847 0.280 1.00 . A A . 14 CYS CA 1 1
29 32445 1 1 14 CYS CB C 15.263 4.300 0.110 1.00 . A A . 14 CYS CB 1 1
29 32446 1 1 14 CYS H H 12.504 5.328 1.095 1.00 . A A . 14 CYS H 1 1
29 32447 1 1 14 CYS HA H 13.278 4.108 -0.639 1.00 . A A . 14 CYS HA 1 1
29 32448 1 1 14 CYS HB2 H 15.299 5.384 -0.022 1.00 . A A . 14 CYS HB2 1 1
29 32449 1 1 14 CYS HB3 H 15.843 4.041 0.996 1.00 . A A . 14 CYS HB3 1 1
29 32450 1 1 14 CYS HG H 15.153 3.984 -2.273 1.00 . A A . 14 CYS HG 1 1
29 32451 1 1 14 CYS N N 13.178 4.620 1.371 1.00 . A A . 14 CYS N 1 1
29 32452 1 1 14 CYS O O 12.902 1.732 -0.372 1.00 . A A . 14 CYS O 1 1
29 32453 1 1 14 CYS SG S 15.988 3.493 -1.348 1.00 . A A . 14 CYS SG 1 1
29 32454 1 1 15 LYS C C 13.513 -0.126 2.885 1.00 . A A . 15 LYS C 1 1
29 32455 1 1 15 LYS CA C 14.247 0.217 1.579 1.00 . A A . 15 LYS CA 1 1
29 32456 1 1 15 LYS CB C 15.656 -0.413 1.555 1.00 . A A . 15 LYS CB 1 1
29 32457 1 1 15 LYS CD C 16.058 -0.392 -0.991 1.00 . A A . 15 LYS CD 1 1
29 32458 1 1 15 LYS CE C 16.423 -1.308 -2.167 1.00 . A A . 15 LYS CE 1 1
29 32459 1 1 15 LYS CG C 15.918 -1.236 0.284 1.00 . A A . 15 LYS CG 1 1
29 32460 1 1 15 LYS H H 14.925 2.230 1.947 1.00 . A A . 15 LYS H 1 1
29 32461 1 1 15 LYS HA H 13.649 -0.251 0.789 1.00 . A A . 15 LYS HA 1 1
29 32462 1 1 15 LYS HB2 H 16.426 0.354 1.664 1.00 . A A . 15 LYS HB2 1 1
29 32463 1 1 15 LYS HB3 H 15.755 -1.096 2.402 1.00 . A A . 15 LYS HB3 1 1
29 32464 1 1 15 LYS HD2 H 15.118 0.122 -1.208 1.00 . A A . 15 LYS HD2 1 1
29 32465 1 1 15 LYS HD3 H 16.846 0.347 -0.838 1.00 . A A . 15 LYS HD3 1 1
29 32466 1 1 15 LYS HE2 H 17.169 -2.041 -1.853 1.00 . A A . 15 LYS HE2 1 1
29 32467 1 1 15 LYS HE3 H 15.543 -1.887 -2.486 1.00 . A A . 15 LYS HE3 1 1
29 32468 1 1 15 LYS HG2 H 16.846 -1.792 0.430 1.00 . A A . 15 LYS HG2 1 1
29 32469 1 1 15 LYS HG3 H 15.112 -1.958 0.155 1.00 . A A . 15 LYS HG3 1 1
29 32470 1 1 15 LYS HZ1 H 16.251 0.064 -3.709 1.00 . A A . 15 LYS HZ1 1 1
29 32471 1 1 15 LYS HZ2 H 17.171 -1.228 -4.074 1.00 . A A . 15 LYS HZ2 1 1
29 32472 1 1 15 LYS HZ3 H 17.798 -0.061 -3.120 1.00 . A A . 15 LYS HZ3 1 1
29 32473 1 1 15 LYS N N 14.344 1.665 1.339 1.00 . A A . 15 LYS N 1 1
29 32474 1 1 15 LYS NZ N 16.948 -0.558 -3.329 1.00 . A A . 15 LYS NZ 1 1
29 32475 1 1 15 LYS O O 12.714 -1.053 2.911 1.00 . A A . 15 LYS O 1 1
29 32476 1 1 16 SER C C 11.495 0.680 5.184 1.00 . A A . 16 SER C 1 1
29 32477 1 1 16 SER CA C 12.978 0.299 5.232 1.00 . A A . 16 SER CA 1 1
29 32478 1 1 16 SER CB C 13.673 0.950 6.434 1.00 . A A . 16 SER CB 1 1
29 32479 1 1 16 SER H H 14.261 1.452 3.937 1.00 . A A . 16 SER H 1 1
29 32480 1 1 16 SER HA H 12.972 -0.787 5.402 1.00 . A A . 16 SER HA 1 1
29 32481 1 1 16 SER HB2 H 13.076 0.770 7.331 1.00 . A A . 16 SER HB2 1 1
29 32482 1 1 16 SER HB3 H 14.650 0.484 6.568 1.00 . A A . 16 SER HB3 1 1
29 32483 1 1 16 SER HG H 14.287 2.705 7.026 1.00 . A A . 16 SER HG 1 1
29 32484 1 1 16 SER N N 13.691 0.616 3.978 1.00 . A A . 16 SER N 1 1
29 32485 1 1 16 SER O O 10.708 0.059 5.892 1.00 . A A . 16 SER O 1 1
29 32486 1 1 16 SER OG O 13.847 2.343 6.248 1.00 . A A . 16 SER OG 1 1
29 32487 1 1 17 CYS C C 8.924 0.580 3.711 1.00 . A A . 17 CYS C 1 1
29 32488 1 1 17 CYS CA C 9.670 1.882 4.020 1.00 . A A . 17 CYS CA 1 1
29 32489 1 1 17 CYS CB C 9.619 2.935 2.893 1.00 . A A . 17 CYS CB 1 1
29 32490 1 1 17 CYS H H 11.748 2.021 3.678 1.00 . A A . 17 CYS H 1 1
29 32491 1 1 17 CYS HA H 9.197 2.297 4.914 1.00 . A A . 17 CYS HA 1 1
29 32492 1 1 17 CYS HB2 H 8.598 3.226 2.644 1.00 . A A . 17 CYS HB2 1 1
29 32493 1 1 17 CYS HB3 H 10.134 3.827 3.239 1.00 . A A . 17 CYS HB3 1 1
29 32494 1 1 17 CYS HG H 9.372 1.671 0.860 1.00 . A A . 17 CYS HG 1 1
29 32495 1 1 17 CYS N N 11.077 1.600 4.299 1.00 . A A . 17 CYS N 1 1
29 32496 1 1 17 CYS O O 7.947 0.284 4.389 1.00 . A A . 17 CYS O 1 1
29 32497 1 1 17 CYS SG S 10.413 2.341 1.382 1.00 . A A . 17 CYS SG 1 1
29 32498 1 1 18 VAL C C 8.360 -2.376 3.291 1.00 . A A . 18 VAL C 1 1
29 32499 1 1 18 VAL CA C 8.898 -1.443 2.216 1.00 . A A . 18 VAL CA 1 1
29 32500 1 1 18 VAL CB C 9.992 -2.181 1.399 1.00 . A A . 18 VAL CB 1 1
29 32501 1 1 18 VAL CG1 C 9.601 -3.600 0.956 1.00 . A A . 18 VAL CG1 1 1
29 32502 1 1 18 VAL CG2 C 10.490 -1.303 0.236 1.00 . A A . 18 VAL CG2 1 1
29 32503 1 1 18 VAL H H 10.295 0.131 2.339 1.00 . A A . 18 VAL H 1 1
29 32504 1 1 18 VAL HA H 8.067 -1.144 1.577 1.00 . A A . 18 VAL HA 1 1
29 32505 1 1 18 VAL HB H 10.844 -2.319 2.059 1.00 . A A . 18 VAL HB 1 1
29 32506 1 1 18 VAL HG11 H 9.973 -4.323 1.683 1.00 . A A . 18 VAL HG11 1 1
29 32507 1 1 18 VAL HG12 H 8.524 -3.703 0.911 1.00 . A A . 18 VAL HG12 1 1
29 32508 1 1 18 VAL HG13 H 10.027 -3.833 -0.020 1.00 . A A . 18 VAL HG13 1 1
29 32509 1 1 18 VAL HG21 H 9.678 -1.056 -0.445 1.00 . A A . 18 VAL HG21 1 1
29 32510 1 1 18 VAL HG22 H 10.922 -0.381 0.617 1.00 . A A . 18 VAL HG22 1 1
29 32511 1 1 18 VAL HG23 H 11.278 -1.818 -0.304 1.00 . A A . 18 VAL HG23 1 1
29 32512 1 1 18 VAL N N 9.456 -0.213 2.779 1.00 . A A . 18 VAL N 1 1
29 32513 1 1 18 VAL O O 7.187 -2.731 3.262 1.00 . A A . 18 VAL O 1 1
29 32514 1 1 19 SER C C 7.703 -3.352 6.131 1.00 . A A . 19 SER C 1 1
29 32515 1 1 19 SER CA C 8.890 -3.764 5.243 1.00 . A A . 19 SER CA 1 1
29 32516 1 1 19 SER CB C 10.178 -4.036 6.040 1.00 . A A . 19 SER CB 1 1
29 32517 1 1 19 SER H H 10.120 -2.281 4.266 1.00 . A A . 19 SER H 1 1
29 32518 1 1 19 SER HA H 8.566 -4.679 4.722 1.00 . A A . 19 SER HA 1 1
29 32519 1 1 19 SER HB2 H 10.876 -4.580 5.400 1.00 . A A . 19 SER HB2 1 1
29 32520 1 1 19 SER HB3 H 10.654 -3.081 6.298 1.00 . A A . 19 SER HB3 1 1
29 32521 1 1 19 SER HG H 9.503 -5.604 7.034 1.00 . A A . 19 SER HG 1 1
29 32522 1 1 19 SER N N 9.209 -2.728 4.253 1.00 . A A . 19 SER N 1 1
29 32523 1 1 19 SER O O 6.788 -4.153 6.334 1.00 . A A . 19 SER O 1 1
29 32524 1 1 19 SER OG O 9.962 -4.777 7.226 1.00 . A A . 19 SER OG 1 1
29 32525 1 1 20 ASN C C 5.179 -1.679 6.333 1.00 . A A . 20 ASN C 1 1
29 32526 1 1 20 ASN CA C 6.436 -1.539 7.199 1.00 . A A . 20 ASN CA 1 1
29 32527 1 1 20 ASN CB C 6.576 -0.041 7.442 1.00 . A A . 20 ASN CB 1 1
29 32528 1 1 20 ASN CG C 7.687 0.394 8.366 1.00 . A A . 20 ASN CG 1 1
29 32529 1 1 20 ASN H H 8.396 -1.455 6.340 1.00 . A A . 20 ASN H 1 1
29 32530 1 1 20 ASN HA H 6.272 -2.044 8.150 1.00 . A A . 20 ASN HA 1 1
29 32531 1 1 20 ASN HB2 H 6.680 0.444 6.488 1.00 . A A . 20 ASN HB2 1 1
29 32532 1 1 20 ASN HB3 H 5.653 0.335 7.855 1.00 . A A . 20 ASN HB3 1 1
29 32533 1 1 20 ASN HD21 H 8.954 0.829 6.831 1.00 . A A . 20 ASN HD21 1 1
29 32534 1 1 20 ASN HD22 H 9.422 1.309 8.448 1.00 . A A . 20 ASN HD22 1 1
29 32535 1 1 20 ASN N N 7.629 -2.080 6.543 1.00 . A A . 20 ASN N 1 1
29 32536 1 1 20 ASN ND2 N 8.763 0.911 7.818 1.00 . A A . 20 ASN ND2 1 1
29 32537 1 1 20 ASN O O 4.124 -2.047 6.837 1.00 . A A . 20 ASN O 1 1
29 32538 1 1 20 ASN OD1 O 7.585 0.344 9.580 1.00 . A A . 20 ASN OD1 1 1
29 32539 1 1 21 ILE C C 3.526 -2.671 3.947 1.00 . A A . 21 ILE C 1 1
29 32540 1 1 21 ILE CA C 4.067 -1.267 4.176 1.00 . A A . 21 ILE CA 1 1
29 32541 1 1 21 ILE CB C 4.294 -0.551 2.820 1.00 . A A . 21 ILE CB 1 1
29 32542 1 1 21 ILE CD1 C 5.407 1.559 1.743 1.00 . A A . 21 ILE CD1 1 1
29 32543 1 1 21 ILE CG1 C 5.434 0.493 2.847 1.00 . A A . 21 ILE CG1 1 1
29 32544 1 1 21 ILE CG2 C 2.938 0.010 2.359 1.00 . A A . 21 ILE CG2 1 1
29 32545 1 1 21 ILE H H 6.170 -1.089 4.661 1.00 . A A . 21 ILE H 1 1
29 32546 1 1 21 ILE HA H 3.285 -0.738 4.727 1.00 . A A . 21 ILE HA 1 1
29 32547 1 1 21 ILE HB H 4.589 -1.300 2.082 1.00 . A A . 21 ILE HB 1 1
29 32548 1 1 21 ILE HD11 H 4.550 2.218 1.865 1.00 . A A . 21 ILE HD11 1 1
29 32549 1 1 21 ILE HD12 H 6.320 2.152 1.790 1.00 . A A . 21 ILE HD12 1 1
29 32550 1 1 21 ILE HD13 H 5.358 1.075 0.767 1.00 . A A . 21 ILE HD13 1 1
29 32551 1 1 21 ILE HG12 H 5.536 0.964 3.836 1.00 . A A . 21 ILE HG12 1 1
29 32552 1 1 21 ILE HG13 H 6.338 -0.075 2.667 1.00 . A A . 21 ILE HG13 1 1
29 32553 1 1 21 ILE HG21 H 2.209 -0.797 2.304 1.00 . A A . 21 ILE HG21 1 1
29 32554 1 1 21 ILE HG22 H 2.583 0.754 3.071 1.00 . A A . 21 ILE HG22 1 1
29 32555 1 1 21 ILE HG23 H 3.012 0.444 1.362 1.00 . A A . 21 ILE HG23 1 1
29 32556 1 1 21 ILE N N 5.258 -1.325 5.041 1.00 . A A . 21 ILE N 1 1
29 32557 1 1 21 ILE O O 2.327 -2.872 4.099 1.00 . A A . 21 ILE O 1 1
29 32558 1 1 22 GLU C C 3.395 -5.498 4.881 1.00 . A A . 22 GLU C 1 1
29 32559 1 1 22 GLU CA C 4.100 -5.041 3.592 1.00 . A A . 22 GLU CA 1 1
29 32560 1 1 22 GLU CB C 5.398 -5.815 3.271 1.00 . A A . 22 GLU CB 1 1
29 32561 1 1 22 GLU CD C 6.564 -6.683 1.130 1.00 . A A . 22 GLU CD 1 1
29 32562 1 1 22 GLU CG C 5.871 -5.518 1.833 1.00 . A A . 22 GLU CG 1 1
29 32563 1 1 22 GLU H H 5.392 -3.367 3.575 1.00 . A A . 22 GLU H 1 1
29 32564 1 1 22 GLU HA H 3.399 -5.207 2.777 1.00 . A A . 22 GLU HA 1 1
29 32565 1 1 22 GLU HB2 H 6.184 -5.534 3.974 1.00 . A A . 22 GLU HB2 1 1
29 32566 1 1 22 GLU HB3 H 5.233 -6.877 3.394 1.00 . A A . 22 GLU HB3 1 1
29 32567 1 1 22 GLU HG2 H 5.033 -5.200 1.219 1.00 . A A . 22 GLU HG2 1 1
29 32568 1 1 22 GLU HG3 H 6.567 -4.685 1.859 1.00 . A A . 22 GLU HG3 1 1
29 32569 1 1 22 GLU N N 4.417 -3.623 3.666 1.00 . A A . 22 GLU N 1 1
29 32570 1 1 22 GLU O O 2.305 -6.059 4.817 1.00 . A A . 22 GLU O 1 1
29 32571 1 1 22 GLU OE1 O 7.508 -7.224 1.740 1.00 . A A . 22 GLU OE1 1 1
29 32572 1 1 22 GLU OE2 O 6.175 -6.956 -0.035 1.00 . A A . 22 GLU OE2 1 1
29 32573 1 1 23 SER C C 2.003 -4.922 7.721 1.00 . A A . 23 SER C 1 1
29 32574 1 1 23 SER CA C 3.327 -5.596 7.330 1.00 . A A . 23 SER CA 1 1
29 32575 1 1 23 SER CB C 4.344 -5.351 8.446 1.00 . A A . 23 SER CB 1 1
29 32576 1 1 23 SER H H 4.846 -4.730 6.079 1.00 . A A . 23 SER H 1 1
29 32577 1 1 23 SER HA H 3.098 -6.656 7.256 1.00 . A A . 23 SER HA 1 1
29 32578 1 1 23 SER HB2 H 5.292 -5.814 8.170 1.00 . A A . 23 SER HB2 1 1
29 32579 1 1 23 SER HB3 H 4.505 -4.272 8.548 1.00 . A A . 23 SER HB3 1 1
29 32580 1 1 23 SER HG H 2.961 -5.673 9.800 1.00 . A A . 23 SER HG 1 1
29 32581 1 1 23 SER N N 3.932 -5.176 6.060 1.00 . A A . 23 SER N 1 1
29 32582 1 1 23 SER O O 1.132 -5.585 8.288 1.00 . A A . 23 SER O 1 1
29 32583 1 1 23 SER OG O 3.890 -5.907 9.671 1.00 . A A . 23 SER OG 1 1
29 32584 1 1 24 THR C C -0.464 -3.011 6.994 1.00 . A A . 24 THR C 1 1
29 32585 1 1 24 THR CA C 0.715 -2.799 7.925 1.00 . A A . 24 THR CA 1 1
29 32586 1 1 24 THR CB C 1.119 -1.320 8.049 1.00 . A A . 24 THR CB 1 1
29 32587 1 1 24 THR CG2 C -0.053 -0.384 8.356 1.00 . A A . 24 THR CG2 1 1
29 32588 1 1 24 THR H H 2.663 -3.116 7.112 1.00 . A A . 24 THR H 1 1
29 32589 1 1 24 THR HA H 0.387 -3.151 8.900 1.00 . A A . 24 THR HA 1 1
29 32590 1 1 24 THR HB H 1.619 -0.973 7.136 1.00 . A A . 24 THR HB 1 1
29 32591 1 1 24 THR HG1 H 2.384 -0.353 9.162 1.00 . A A . 24 THR HG1 1 1
29 32592 1 1 24 THR HG21 H -0.595 -0.742 9.232 1.00 . A A . 24 THR HG21 1 1
29 32593 1 1 24 THR HG22 H -0.732 -0.344 7.505 1.00 . A A . 24 THR HG22 1 1
29 32594 1 1 24 THR HG23 H 0.310 0.626 8.546 1.00 . A A . 24 THR HG23 1 1
29 32595 1 1 24 THR N N 1.874 -3.607 7.511 1.00 . A A . 24 THR N 1 1
29 32596 1 1 24 THR O O -1.608 -3.048 7.442 1.00 . A A . 24 THR O 1 1
29 32597 1 1 24 THR OG1 O 2.013 -1.241 9.134 1.00 . A A . 24 THR OG1 1 1
29 32598 1 1 25 LEU C C -1.594 -5.017 4.904 1.00 . A A . 25 LEU C 1 1
29 32599 1 1 25 LEU CA C -1.207 -3.557 4.735 1.00 . A A . 25 LEU CA 1 1
29 32600 1 1 25 LEU CB C -0.737 -3.281 3.305 1.00 . A A . 25 LEU CB 1 1
29 32601 1 1 25 LEU CD1 C -1.969 -1.460 2.066 1.00 . A A . 25 LEU CD1 1 1
29 32602 1 1 25 LEU CD2 C -0.461 -0.761 3.945 1.00 . A A . 25 LEU CD2 1 1
29 32603 1 1 25 LEU CG C -0.691 -1.808 2.837 1.00 . A A . 25 LEU CG 1 1
29 32604 1 1 25 LEU H H 0.775 -3.114 5.384 1.00 . A A . 25 LEU H 1 1
29 32605 1 1 25 LEU HA H -2.112 -2.977 4.936 1.00 . A A . 25 LEU HA 1 1
29 32606 1 1 25 LEU HB2 H 0.249 -3.726 3.211 1.00 . A A . 25 LEU HB2 1 1
29 32607 1 1 25 LEU HB3 H -1.386 -3.837 2.627 1.00 . A A . 25 LEU HB3 1 1
29 32608 1 1 25 LEU HD11 H -2.040 -2.094 1.182 1.00 . A A . 25 LEU HD11 1 1
29 32609 1 1 25 LEU HD12 H -1.940 -0.420 1.749 1.00 . A A . 25 LEU HD12 1 1
29 32610 1 1 25 LEU HD13 H -2.845 -1.615 2.692 1.00 . A A . 25 LEU HD13 1 1
29 32611 1 1 25 LEU HD21 H 0.503 -0.928 4.426 1.00 . A A . 25 LEU HD21 1 1
29 32612 1 1 25 LEU HD22 H -1.257 -0.806 4.688 1.00 . A A . 25 LEU HD22 1 1
29 32613 1 1 25 LEU HD23 H -0.458 0.237 3.524 1.00 . A A . 25 LEU HD23 1 1
29 32614 1 1 25 LEU HG H 0.128 -1.721 2.124 1.00 . A A . 25 LEU HG 1 1
29 32615 1 1 25 LEU N N -0.189 -3.179 5.701 1.00 . A A . 25 LEU N 1 1
29 32616 1 1 25 LEU O O -2.789 -5.270 4.944 1.00 . A A . 25 LEU O 1 1
29 32617 1 1 26 SER C C -1.761 -7.873 6.346 1.00 . A A . 26 SER C 1 1
29 32618 1 1 26 SER CA C -1.031 -7.411 5.058 1.00 . A A . 26 SER CA 1 1
29 32619 1 1 26 SER CB C 0.208 -8.275 4.782 1.00 . A A . 26 SER CB 1 1
29 32620 1 1 26 SER H H 0.331 -5.736 5.107 1.00 . A A . 26 SER H 1 1
29 32621 1 1 26 SER HA H -1.728 -7.584 4.230 1.00 . A A . 26 SER HA 1 1
29 32622 1 1 26 SER HB2 H 0.681 -7.943 3.865 1.00 . A A . 26 SER HB2 1 1
29 32623 1 1 26 SER HB3 H 0.926 -8.154 5.590 1.00 . A A . 26 SER HB3 1 1
29 32624 1 1 26 SER HG H -0.656 -9.864 5.443 1.00 . A A . 26 SER HG 1 1
29 32625 1 1 26 SER N N -0.667 -5.975 5.048 1.00 . A A . 26 SER N 1 1
29 32626 1 1 26 SER O O -1.860 -9.068 6.632 1.00 . A A . 26 SER O 1 1
29 32627 1 1 26 SER OG O -0.155 -9.636 4.640 1.00 . A A . 26 SER OG 1 1
29 32628 1 1 27 ALA C C -4.551 -6.710 8.110 1.00 . A A . 27 ALA C 1 1
29 32629 1 1 27 ALA CA C -3.082 -7.126 8.320 1.00 . A A . 27 ALA CA 1 1
29 32630 1 1 27 ALA CB C -2.429 -6.310 9.445 1.00 . A A . 27 ALA CB 1 1
29 32631 1 1 27 ALA H H -2.191 -5.970 6.772 1.00 . A A . 27 ALA H 1 1
29 32632 1 1 27 ALA HA H -3.076 -8.183 8.595 1.00 . A A . 27 ALA HA 1 1
29 32633 1 1 27 ALA HB1 H -2.968 -6.469 10.379 1.00 . A A . 27 ALA HB1 1 1
29 32634 1 1 27 ALA HB2 H -1.391 -6.625 9.575 1.00 . A A . 27 ALA HB2 1 1
29 32635 1 1 27 ALA HB3 H -2.444 -5.246 9.196 1.00 . A A . 27 ALA HB3 1 1
29 32636 1 1 27 ALA N N -2.271 -6.919 7.124 1.00 . A A . 27 ALA N 1 1
29 32637 1 1 27 ALA O O -5.381 -6.913 8.997 1.00 . A A . 27 ALA O 1 1
29 32638 1 1 28 LEU C C -7.287 -6.542 6.630 1.00 . A A . 28 LEU C 1 1
29 32639 1 1 28 LEU CA C -6.206 -5.467 6.794 1.00 . A A . 28 LEU CA 1 1
29 32640 1 1 28 LEU CB C -6.176 -4.504 5.595 1.00 . A A . 28 LEU CB 1 1
29 32641 1 1 28 LEU CD1 C -4.869 -2.678 4.417 1.00 . A A . 28 LEU CD1 1 1
29 32642 1 1 28 LEU CD2 C -5.840 -2.240 6.667 1.00 . A A . 28 LEU CD2 1 1
29 32643 1 1 28 LEU CG C -5.215 -3.311 5.771 1.00 . A A . 28 LEU CG 1 1
29 32644 1 1 28 LEU H H -4.221 -5.999 6.218 1.00 . A A . 28 LEU H 1 1
29 32645 1 1 28 LEU HA H -6.420 -4.899 7.697 1.00 . A A . 28 LEU HA 1 1
29 32646 1 1 28 LEU HB2 H -5.892 -5.062 4.705 1.00 . A A . 28 LEU HB2 1 1
29 32647 1 1 28 LEU HB3 H -7.182 -4.123 5.442 1.00 . A A . 28 LEU HB3 1 1
29 32648 1 1 28 LEU HD11 H -4.061 -1.969 4.564 1.00 . A A . 28 LEU HD11 1 1
29 32649 1 1 28 LEU HD12 H -5.724 -2.144 4.010 1.00 . A A . 28 LEU HD12 1 1
29 32650 1 1 28 LEU HD13 H -4.537 -3.441 3.713 1.00 . A A . 28 LEU HD13 1 1
29 32651 1 1 28 LEU HD21 H -6.775 -1.892 6.224 1.00 . A A . 28 LEU HD21 1 1
29 32652 1 1 28 LEU HD22 H -5.143 -1.408 6.764 1.00 . A A . 28 LEU HD22 1 1
29 32653 1 1 28 LEU HD23 H -6.038 -2.651 7.656 1.00 . A A . 28 LEU HD23 1 1
29 32654 1 1 28 LEU HG H -4.286 -3.643 6.232 1.00 . A A . 28 LEU HG 1 1
29 32655 1 1 28 LEU N N -4.895 -6.085 6.974 1.00 . A A . 28 LEU N 1 1
29 32656 1 1 28 LEU O O -7.141 -7.456 5.821 1.00 . A A . 28 LEU O 1 1
29 32657 1 1 29 GLN C C -10.171 -7.790 6.105 1.00 . A A . 29 GLN C 1 1
29 32658 1 1 29 GLN CA C -9.453 -7.447 7.433 1.00 . A A . 29 GLN CA 1 1
29 32659 1 1 29 GLN CB C -10.459 -7.032 8.523 1.00 . A A . 29 GLN CB 1 1
29 32660 1 1 29 GLN CD C -12.258 -7.810 10.114 1.00 . A A . 29 GLN CD 1 1
29 32661 1 1 29 GLN CG C -11.093 -8.239 9.231 1.00 . A A . 29 GLN CG 1 1
29 32662 1 1 29 GLN H H -8.477 -5.628 7.968 1.00 . A A . 29 GLN H 1 1
29 32663 1 1 29 GLN HA H -8.958 -8.367 7.750 1.00 . A A . 29 GLN HA 1 1
29 32664 1 1 29 GLN HB2 H -9.956 -6.435 9.286 1.00 . A A . 29 GLN HB2 1 1
29 32665 1 1 29 GLN HB3 H -11.240 -6.416 8.073 1.00 . A A . 29 GLN HB3 1 1
29 32666 1 1 29 GLN HE21 H -13.651 -8.337 8.751 1.00 . A A . 29 GLN HE21 1 1
29 32667 1 1 29 GLN HE22 H -14.222 -7.660 10.285 1.00 . A A . 29 GLN HE22 1 1
29 32668 1 1 29 GLN HG2 H -11.455 -8.965 8.508 1.00 . A A . 29 GLN HG2 1 1
29 32669 1 1 29 GLN HG3 H -10.342 -8.729 9.852 1.00 . A A . 29 GLN HG3 1 1
29 32670 1 1 29 GLN N N -8.413 -6.408 7.335 1.00 . A A . 29 GLN N 1 1
29 32671 1 1 29 GLN NE2 N -13.488 -7.962 9.671 1.00 . A A . 29 GLN NE2 1 1
29 32672 1 1 29 GLN O O -11.045 -8.648 6.091 1.00 . A A . 29 GLN O 1 1
29 32673 1 1 29 GLN OE1 O -12.084 -7.305 11.207 1.00 . A A . 29 GLN OE1 1 1
29 32674 1 1 30 TYR C C -9.091 -7.923 2.695 1.00 . A A . 30 TYR C 1 1
29 32675 1 1 30 TYR CA C -10.231 -7.480 3.636 1.00 . A A . 30 TYR CA 1 1
29 32676 1 1 30 TYR CB C -10.989 -6.275 3.040 1.00 . A A . 30 TYR CB 1 1
29 32677 1 1 30 TYR CD1 C -9.063 -4.569 3.189 1.00 . A A . 30 TYR CD1 1 1
29 32678 1 1 30 TYR CD2 C -11.344 -3.846 3.638 1.00 . A A . 30 TYR CD2 1 1
29 32679 1 1 30 TYR CE1 C -8.608 -3.262 3.423 1.00 . A A . 30 TYR CE1 1 1
29 32680 1 1 30 TYR CE2 C -10.889 -2.537 3.885 1.00 . A A . 30 TYR CE2 1 1
29 32681 1 1 30 TYR CG C -10.440 -4.874 3.296 1.00 . A A . 30 TYR CG 1 1
29 32682 1 1 30 TYR CZ C -9.514 -2.243 3.787 1.00 . A A . 30 TYR CZ 1 1
29 32683 1 1 30 TYR H H -9.113 -6.418 5.090 1.00 . A A . 30 TYR H 1 1
29 32684 1 1 30 TYR HA H -10.925 -8.322 3.668 1.00 . A A . 30 TYR HA 1 1
29 32685 1 1 30 TYR HB2 H -11.080 -6.410 1.962 1.00 . A A . 30 TYR HB2 1 1
29 32686 1 1 30 TYR HB3 H -12.001 -6.317 3.443 1.00 . A A . 30 TYR HB3 1 1
29 32687 1 1 30 TYR HD1 H -8.330 -5.318 2.941 1.00 . A A . 30 TYR HD1 1 1
29 32688 1 1 30 TYR HD2 H -12.398 -4.063 3.711 1.00 . A A . 30 TYR HD2 1 1
29 32689 1 1 30 TYR HE1 H -7.555 -3.056 3.341 1.00 . A A . 30 TYR HE1 1 1
29 32690 1 1 30 TYR HE2 H -11.583 -1.757 4.154 1.00 . A A . 30 TYR HE2 1 1
29 32691 1 1 30 TYR HH H -8.122 -0.887 3.947 1.00 . A A . 30 TYR HH 1 1
29 32692 1 1 30 TYR N N -9.809 -7.139 4.996 1.00 . A A . 30 TYR N 1 1
29 32693 1 1 30 TYR O O -9.383 -8.359 1.587 1.00 . A A . 30 TYR O 1 1
29 32694 1 1 30 TYR OH O -9.069 -0.987 4.063 1.00 . A A . 30 TYR OH 1 1
29 32695 1 1 31 VAL C C -6.272 -9.458 2.080 1.00 . A A . 31 VAL C 1 1
29 32696 1 1 31 VAL CA C -6.707 -7.993 2.085 1.00 . A A . 31 VAL CA 1 1
29 32697 1 1 31 VAL CB C -5.543 -6.989 2.223 1.00 . A A . 31 VAL CB 1 1
29 32698 1 1 31 VAL CG1 C -4.660 -7.253 3.398 1.00 . A A . 31 VAL CG1 1 1
29 32699 1 1 31 VAL CG2 C -4.589 -6.951 1.014 1.00 . A A . 31 VAL CG2 1 1
29 32700 1 1 31 VAL H H -7.585 -7.675 4.044 1.00 . A A . 31 VAL H 1 1
29 32701 1 1 31 VAL HA H -7.108 -7.782 1.105 1.00 . A A . 31 VAL HA 1 1
29 32702 1 1 31 VAL HB H -5.944 -5.989 2.397 1.00 . A A . 31 VAL HB 1 1
29 32703 1 1 31 VAL HG11 H -4.177 -8.220 3.294 1.00 . A A . 31 VAL HG11 1 1
29 32704 1 1 31 VAL HG12 H -3.939 -6.451 3.354 1.00 . A A . 31 VAL HG12 1 1
29 32705 1 1 31 VAL HG13 H -5.255 -7.181 4.295 1.00 . A A . 31 VAL HG13 1 1
29 32706 1 1 31 VAL HG21 H -5.133 -6.682 0.115 1.00 . A A . 31 VAL HG21 1 1
29 32707 1 1 31 VAL HG22 H -3.804 -6.210 1.174 1.00 . A A . 31 VAL HG22 1 1
29 32708 1 1 31 VAL HG23 H -4.092 -7.915 0.889 1.00 . A A . 31 VAL HG23 1 1
29 32709 1 1 31 VAL N N -7.806 -7.786 3.052 1.00 . A A . 31 VAL N 1 1
29 32710 1 1 31 VAL O O -6.221 -10.105 3.121 1.00 . A A . 31 VAL O 1 1
29 32711 1 1 32 SER C C -4.090 -11.526 0.497 1.00 . A A . 32 SER C 1 1
29 32712 1 1 32 SER CA C -5.606 -11.382 0.675 1.00 . A A . 32 SER CA 1 1
29 32713 1 1 32 SER CB C -6.316 -11.860 -0.603 1.00 . A A . 32 SER CB 1 1
29 32714 1 1 32 SER H H -6.041 -9.389 0.075 1.00 . A A . 32 SER H 1 1
29 32715 1 1 32 SER HA H -5.909 -12.022 1.502 1.00 . A A . 32 SER HA 1 1
29 32716 1 1 32 SER HB2 H -7.380 -11.976 -0.395 1.00 . A A . 32 SER HB2 1 1
29 32717 1 1 32 SER HB3 H -6.201 -11.103 -1.379 1.00 . A A . 32 SER HB3 1 1
29 32718 1 1 32 SER HG H -4.873 -12.923 -1.362 1.00 . A A . 32 SER HG 1 1
29 32719 1 1 32 SER N N -6.010 -9.988 0.890 1.00 . A A . 32 SER N 1 1
29 32720 1 1 32 SER O O -3.503 -12.522 0.913 1.00 . A A . 32 SER O 1 1
29 32721 1 1 32 SER OG O -5.798 -13.077 -1.102 1.00 . A A . 32 SER OG 1 1
29 32722 1 1 33 SER C C -1.476 -9.237 -0.830 1.00 . A A . 33 SER C 1 1
29 32723 1 1 33 SER CA C -2.094 -10.639 -0.653 1.00 . A A . 33 SER CA 1 1
29 32724 1 1 33 SER CB C -2.109 -11.386 -2.020 1.00 . A A . 33 SER CB 1 1
29 32725 1 1 33 SER H H -3.983 -9.731 -0.431 1.00 . A A . 33 SER H 1 1
29 32726 1 1 33 SER HA H -1.481 -11.207 0.050 1.00 . A A . 33 SER HA 1 1
29 32727 1 1 33 SER HB2 H -1.856 -10.707 -2.825 1.00 . A A . 33 SER HB2 1 1
29 32728 1 1 33 SER HB3 H -1.291 -12.050 -2.109 1.00 . A A . 33 SER HB3 1 1
29 32729 1 1 33 SER HG H -3.242 -12.457 -3.228 1.00 . A A . 33 SER HG 1 1
29 32730 1 1 33 SER N N -3.453 -10.540 -0.131 1.00 . A A . 33 SER N 1 1
29 32731 1 1 33 SER O O -2.172 -8.230 -0.970 1.00 . A A . 33 SER O 1 1
29 32732 1 1 33 SER OG O -3.298 -12.116 -2.324 1.00 . A A . 33 SER OG 1 1
29 32733 1 1 34 ILE C C 2.011 -8.311 -1.688 1.00 . A A . 34 ILE C 1 1
29 32734 1 1 34 ILE CA C 0.613 -7.938 -1.194 1.00 . A A . 34 ILE CA 1 1
29 32735 1 1 34 ILE CB C 0.666 -7.014 0.053 1.00 . A A . 34 ILE CB 1 1
29 32736 1 1 34 ILE CD1 C 1.066 -4.582 0.776 1.00 . A A . 34 ILE CD1 1 1
29 32737 1 1 34 ILE CG1 C 1.341 -5.662 -0.271 1.00 . A A . 34 ILE CG1 1 1
29 32738 1 1 34 ILE CG2 C 1.364 -7.691 1.251 1.00 . A A . 34 ILE CG2 1 1
29 32739 1 1 34 ILE H H 0.391 -9.986 -0.728 1.00 . A A . 34 ILE H 1 1
29 32740 1 1 34 ILE HA H 0.116 -7.399 -2.001 1.00 . A A . 34 ILE HA 1 1
29 32741 1 1 34 ILE HB H -0.362 -6.803 0.349 1.00 . A A . 34 ILE HB 1 1
29 32742 1 1 34 ILE HD11 H -0.009 -4.444 0.876 1.00 . A A . 34 ILE HD11 1 1
29 32743 1 1 34 ILE HD12 H 1.480 -4.870 1.740 1.00 . A A . 34 ILE HD12 1 1
29 32744 1 1 34 ILE HD13 H 1.523 -3.642 0.466 1.00 . A A . 34 ILE HD13 1 1
29 32745 1 1 34 ILE HG12 H 2.420 -5.793 -0.355 1.00 . A A . 34 ILE HG12 1 1
29 32746 1 1 34 ILE HG13 H 0.962 -5.294 -1.222 1.00 . A A . 34 ILE HG13 1 1
29 32747 1 1 34 ILE HG21 H 1.358 -7.029 2.114 1.00 . A A . 34 ILE HG21 1 1
29 32748 1 1 34 ILE HG22 H 0.845 -8.609 1.528 1.00 . A A . 34 ILE HG22 1 1
29 32749 1 1 34 ILE HG23 H 2.401 -7.925 1.009 1.00 . A A . 34 ILE HG23 1 1
29 32750 1 1 34 ILE N N -0.154 -9.156 -0.906 1.00 . A A . 34 ILE N 1 1
29 32751 1 1 34 ILE O O 2.507 -9.381 -1.348 1.00 . A A . 34 ILE O 1 1
29 32752 1 1 35 VAL C C 4.449 -5.982 -2.993 1.00 . A A . 35 VAL C 1 1
29 32753 1 1 35 VAL CA C 4.016 -7.428 -2.890 1.00 . A A . 35 VAL CA 1 1
29 32754 1 1 35 VAL CB C 4.277 -8.110 -4.250 1.00 . A A . 35 VAL CB 1 1
29 32755 1 1 35 VAL CG1 C 5.653 -7.779 -4.870 1.00 . A A . 35 VAL CG1 1 1
29 32756 1 1 35 VAL CG2 C 4.235 -9.626 -4.052 1.00 . A A . 35 VAL CG2 1 1
29 32757 1 1 35 VAL H H 2.034 -6.666 -2.850 1.00 . A A . 35 VAL H 1 1
29 32758 1 1 35 VAL HA H 4.609 -7.913 -2.111 1.00 . A A . 35 VAL HA 1 1
29 32759 1 1 35 VAL HB H 3.510 -7.776 -4.954 1.00 . A A . 35 VAL HB 1 1
29 32760 1 1 35 VAL HG11 H 5.806 -8.370 -5.773 1.00 . A A . 35 VAL HG11 1 1
29 32761 1 1 35 VAL HG12 H 5.707 -6.728 -5.154 1.00 . A A . 35 VAL HG12 1 1
29 32762 1 1 35 VAL HG13 H 6.449 -8.003 -4.159 1.00 . A A . 35 VAL HG13 1 1
29 32763 1 1 35 VAL HG21 H 3.230 -9.941 -3.776 1.00 . A A . 35 VAL HG21 1 1
29 32764 1 1 35 VAL HG22 H 4.522 -10.142 -4.969 1.00 . A A . 35 VAL HG22 1 1
29 32765 1 1 35 VAL HG23 H 4.936 -9.873 -3.251 1.00 . A A . 35 VAL HG23 1 1
29 32766 1 1 35 VAL N N 2.602 -7.437 -2.500 1.00 . A A . 35 VAL N 1 1
29 32767 1 1 35 VAL O O 3.811 -5.191 -3.692 1.00 . A A . 35 VAL O 1 1
29 32768 1 1 36 VAL C C 7.416 -4.420 -3.444 1.00 . A A . 36 VAL C 1 1
29 32769 1 1 36 VAL CA C 6.207 -4.347 -2.513 1.00 . A A . 36 VAL CA 1 1
29 32770 1 1 36 VAL CB C 6.539 -3.715 -1.154 1.00 . A A . 36 VAL CB 1 1
29 32771 1 1 36 VAL CG1 C 7.447 -2.486 -1.246 1.00 . A A . 36 VAL CG1 1 1
29 32772 1 1 36 VAL CG2 C 5.255 -3.189 -0.503 1.00 . A A . 36 VAL CG2 1 1
29 32773 1 1 36 VAL H H 5.943 -6.363 -1.682 1.00 . A A . 36 VAL H 1 1
29 32774 1 1 36 VAL HA H 5.500 -3.671 -2.994 1.00 . A A . 36 VAL HA 1 1
29 32775 1 1 36 VAL HB H 7.016 -4.453 -0.520 1.00 . A A . 36 VAL HB 1 1
29 32776 1 1 36 VAL HG11 H 8.444 -2.779 -1.568 1.00 . A A . 36 VAL HG11 1 1
29 32777 1 1 36 VAL HG12 H 7.037 -1.752 -1.934 1.00 . A A . 36 VAL HG12 1 1
29 32778 1 1 36 VAL HG13 H 7.502 -2.032 -0.262 1.00 . A A . 36 VAL HG13 1 1
29 32779 1 1 36 VAL HG21 H 4.485 -3.956 -0.500 1.00 . A A . 36 VAL HG21 1 1
29 32780 1 1 36 VAL HG22 H 5.475 -2.869 0.516 1.00 . A A . 36 VAL HG22 1 1
29 32781 1 1 36 VAL HG23 H 4.898 -2.335 -1.070 1.00 . A A . 36 VAL HG23 1 1
29 32782 1 1 36 VAL N N 5.562 -5.658 -2.351 1.00 . A A . 36 VAL N 1 1
29 32783 1 1 36 VAL O O 8.185 -5.379 -3.481 1.00 . A A . 36 VAL O 1 1
29 32784 1 1 37 SER C C 9.947 -2.668 -4.296 1.00 . A A . 37 SER C 1 1
29 32785 1 1 37 SER CA C 8.723 -3.141 -5.093 1.00 . A A . 37 SER CA 1 1
29 32786 1 1 37 SER CB C 8.344 -2.115 -6.168 1.00 . A A . 37 SER CB 1 1
29 32787 1 1 37 SER H H 6.954 -2.558 -4.064 1.00 . A A . 37 SER H 1 1
29 32788 1 1 37 SER HA H 8.985 -4.077 -5.589 1.00 . A A . 37 SER HA 1 1
29 32789 1 1 37 SER HB2 H 8.215 -1.138 -5.701 1.00 . A A . 37 SER HB2 1 1
29 32790 1 1 37 SER HB3 H 9.166 -2.056 -6.884 1.00 . A A . 37 SER HB3 1 1
29 32791 1 1 37 SER HG H 6.687 -3.135 -6.286 1.00 . A A . 37 SER HG 1 1
29 32792 1 1 37 SER N N 7.579 -3.350 -4.218 1.00 . A A . 37 SER N 1 1
29 32793 1 1 37 SER O O 10.186 -1.472 -4.195 1.00 . A A . 37 SER O 1 1
29 32794 1 1 37 SER OG O 7.129 -2.460 -6.820 1.00 . A A . 37 SER OG 1 1
29 32795 1 1 38 LEU C C 12.869 -2.339 -3.425 1.00 . A A . 38 LEU C 1 1
29 32796 1 1 38 LEU CA C 11.919 -3.427 -2.916 1.00 . A A . 38 LEU CA 1 1
29 32797 1 1 38 LEU CB C 12.623 -4.804 -2.832 1.00 . A A . 38 LEU CB 1 1
29 32798 1 1 38 LEU CD1 C 14.894 -4.503 -1.744 1.00 . A A . 38 LEU CD1 1 1
29 32799 1 1 38 LEU CD2 C 12.892 -4.723 -0.272 1.00 . A A . 38 LEU CD2 1 1
29 32800 1 1 38 LEU CG C 13.511 -5.131 -1.613 1.00 . A A . 38 LEU CG 1 1
29 32801 1 1 38 LEU H H 10.398 -4.550 -3.836 1.00 . A A . 38 LEU H 1 1
29 32802 1 1 38 LEU HA H 11.584 -3.119 -1.931 1.00 . A A . 38 LEU HA 1 1
29 32803 1 1 38 LEU HB2 H 11.862 -5.587 -2.865 1.00 . A A . 38 LEU HB2 1 1
29 32804 1 1 38 LEU HB3 H 13.253 -4.905 -3.717 1.00 . A A . 38 LEU HB3 1 1
29 32805 1 1 38 LEU HD11 H 15.548 -4.874 -0.956 1.00 . A A . 38 LEU HD11 1 1
29 32806 1 1 38 LEU HD12 H 14.793 -3.430 -1.653 1.00 . A A . 38 LEU HD12 1 1
29 32807 1 1 38 LEU HD13 H 15.319 -4.753 -2.715 1.00 . A A . 38 LEU HD13 1 1
29 32808 1 1 38 LEU HD21 H 12.830 -3.637 -0.206 1.00 . A A . 38 LEU HD21 1 1
29 32809 1 1 38 LEU HD22 H 13.514 -5.088 0.545 1.00 . A A . 38 LEU HD22 1 1
29 32810 1 1 38 LEU HD23 H 11.900 -5.161 -0.186 1.00 . A A . 38 LEU HD23 1 1
29 32811 1 1 38 LEU HG H 13.653 -6.212 -1.600 1.00 . A A . 38 LEU HG 1 1
29 32812 1 1 38 LEU N N 10.733 -3.611 -3.765 1.00 . A A . 38 LEU N 1 1
29 32813 1 1 38 LEU O O 13.376 -1.542 -2.644 1.00 . A A . 38 LEU O 1 1
29 32814 1 1 39 GLU C C 13.399 0.033 -5.654 1.00 . A A . 39 GLU C 1 1
29 32815 1 1 39 GLU CA C 14.008 -1.355 -5.377 1.00 . A A . 39 GLU CA 1 1
29 32816 1 1 39 GLU CB C 14.568 -1.957 -6.682 1.00 . A A . 39 GLU CB 1 1
29 32817 1 1 39 GLU CD C 16.693 -2.665 -5.521 1.00 . A A . 39 GLU CD 1 1
29 32818 1 1 39 GLU CG C 15.562 -3.106 -6.450 1.00 . A A . 39 GLU CG 1 1
29 32819 1 1 39 GLU H H 12.680 -3.029 -5.298 1.00 . A A . 39 GLU H 1 1
29 32820 1 1 39 GLU HA H 14.807 -1.206 -4.670 1.00 . A A . 39 GLU HA 1 1
29 32821 1 1 39 GLU HB2 H 13.742 -2.315 -7.297 1.00 . A A . 39 GLU HB2 1 1
29 32822 1 1 39 GLU HB3 H 15.079 -1.174 -7.242 1.00 . A A . 39 GLU HB3 1 1
29 32823 1 1 39 GLU HG2 H 15.035 -3.954 -6.011 1.00 . A A . 39 GLU HG2 1 1
29 32824 1 1 39 GLU HG3 H 15.979 -3.416 -7.409 1.00 . A A . 39 GLU HG3 1 1
29 32825 1 1 39 GLU N N 13.103 -2.310 -4.738 1.00 . A A . 39 GLU N 1 1
29 32826 1 1 39 GLU O O 14.088 0.952 -6.088 1.00 . A A . 39 GLU O 1 1
29 32827 1 1 39 GLU OE1 O 17.344 -1.635 -5.796 1.00 . A A . 39 GLU OE1 1 1
29 32828 1 1 39 GLU OE2 O 16.783 -3.202 -4.398 1.00 . A A . 39 GLU OE2 1 1
29 32829 1 1 40 ASN C C 10.395 1.754 -4.650 1.00 . A A . 40 ASN C 1 1
29 32830 1 1 40 ASN CA C 11.258 1.327 -5.851 1.00 . A A . 40 ASN CA 1 1
29 32831 1 1 40 ASN CB C 10.419 0.944 -7.094 1.00 . A A . 40 ASN CB 1 1
29 32832 1 1 40 ASN CG C 11.157 1.063 -8.426 1.00 . A A . 40 ASN CG 1 1
29 32833 1 1 40 ASN H H 11.621 -0.549 -4.956 1.00 . A A . 40 ASN H 1 1
29 32834 1 1 40 ASN HA H 11.863 2.198 -6.119 1.00 . A A . 40 ASN HA 1 1
29 32835 1 1 40 ASN HB2 H 10.077 -0.081 -6.988 1.00 . A A . 40 ASN HB2 1 1
29 32836 1 1 40 ASN HB3 H 9.537 1.578 -7.174 1.00 . A A . 40 ASN HB3 1 1
29 32837 1 1 40 ASN HD21 H 13.016 0.964 -7.597 1.00 . A A . 40 ASN HD21 1 1
29 32838 1 1 40 ASN HD22 H 12.921 1.035 -9.346 1.00 . A A . 40 ASN HD22 1 1
29 32839 1 1 40 ASN N N 12.094 0.188 -5.467 1.00 . A A . 40 ASN N 1 1
29 32840 1 1 40 ASN ND2 N 12.474 1.028 -8.454 1.00 . A A . 40 ASN ND2 1 1
29 32841 1 1 40 ASN O O 10.579 1.320 -3.518 1.00 . A A . 40 ASN O 1 1
29 32842 1 1 40 ASN OD1 O 10.545 1.203 -9.471 1.00 . A A . 40 ASN OD1 1 1
29 32843 1 1 41 ARG C C 7.149 2.938 -3.996 1.00 . A A . 41 ARG C 1 1
29 32844 1 1 41 ARG CA C 8.636 3.318 -3.867 1.00 . A A . 41 ARG CA 1 1
29 32845 1 1 41 ARG CB C 8.895 4.828 -3.910 1.00 . A A . 41 ARG CB 1 1
29 32846 1 1 41 ARG CD C 9.847 6.096 -5.871 1.00 . A A . 41 ARG CD 1 1
29 32847 1 1 41 ARG CG C 8.585 5.483 -5.266 1.00 . A A . 41 ARG CG 1 1
29 32848 1 1 41 ARG CZ C 11.218 8.036 -5.048 1.00 . A A . 41 ARG CZ 1 1
29 32849 1 1 41 ARG H H 9.379 3.014 -5.838 1.00 . A A . 41 ARG H 1 1
29 32850 1 1 41 ARG HA H 8.947 2.970 -2.882 1.00 . A A . 41 ARG HA 1 1
29 32851 1 1 41 ARG HB2 H 8.300 5.304 -3.154 1.00 . A A . 41 ARG HB2 1 1
29 32852 1 1 41 ARG HB3 H 9.937 5.000 -3.633 1.00 . A A . 41 ARG HB3 1 1
29 32853 1 1 41 ARG HD2 H 10.704 5.464 -5.638 1.00 . A A . 41 ARG HD2 1 1
29 32854 1 1 41 ARG HD3 H 9.726 6.065 -6.945 1.00 . A A . 41 ARG HD3 1 1
29 32855 1 1 41 ARG HE H 9.255 8.104 -5.379 1.00 . A A . 41 ARG HE 1 1
29 32856 1 1 41 ARG HG2 H 8.196 4.739 -5.962 1.00 . A A . 41 ARG HG2 1 1
29 32857 1 1 41 ARG HG3 H 7.820 6.251 -5.153 1.00 . A A . 41 ARG HG3 1 1
29 32858 1 1 41 ARG HH11 H 12.392 6.408 -5.271 1.00 . A A . 41 ARG HH11 1 1
29 32859 1 1 41 ARG HH12 H 13.180 7.835 -4.660 1.00 . A A . 41 ARG HH12 1 1
29 32860 1 1 41 ARG HH21 H 10.337 9.799 -4.641 1.00 . A A . 41 ARG HH21 1 1
29 32861 1 1 41 ARG HH22 H 12.045 9.756 -4.333 1.00 . A A . 41 ARG HH22 1 1
29 32862 1 1 41 ARG N N 9.488 2.700 -4.886 1.00 . A A . 41 ARG N 1 1
29 32863 1 1 41 ARG NE N 10.069 7.486 -5.424 1.00 . A A . 41 ARG NE 1 1
29 32864 1 1 41 ARG NH1 N 12.358 7.376 -5.009 1.00 . A A . 41 ARG NH1 1 1
29 32865 1 1 41 ARG NH2 N 11.230 9.293 -4.684 1.00 . A A . 41 ARG NH2 1 1
29 32866 1 1 41 ARG O O 6.275 3.740 -3.675 1.00 . A A . 41 ARG O 1 1
29 32867 1 1 42 SER C C 5.112 -0.082 -4.256 1.00 . A A . 42 SER C 1 1
29 32868 1 1 42 SER CA C 5.463 1.310 -4.787 1.00 . A A . 42 SER CA 1 1
29 32869 1 1 42 SER CB C 5.244 1.259 -6.308 1.00 . A A . 42 SER CB 1 1
29 32870 1 1 42 SER H H 7.570 1.097 -4.740 1.00 . A A . 42 SER H 1 1
29 32871 1 1 42 SER HA H 4.767 2.020 -4.320 1.00 . A A . 42 SER HA 1 1
29 32872 1 1 42 SER HB2 H 4.291 0.780 -6.535 1.00 . A A . 42 SER HB2 1 1
29 32873 1 1 42 SER HB3 H 5.187 2.277 -6.674 1.00 . A A . 42 SER HB3 1 1
29 32874 1 1 42 SER HG H 6.218 -0.402 -6.825 1.00 . A A . 42 SER HG 1 1
29 32875 1 1 42 SER N N 6.835 1.745 -4.503 1.00 . A A . 42 SER N 1 1
29 32876 1 1 42 SER O O 5.973 -0.939 -4.061 1.00 . A A . 42 SER O 1 1
29 32877 1 1 42 SER OG O 6.291 0.556 -6.972 1.00 . A A . 42 SER OG 1 1
29 32878 1 1 43 ALA C C 2.068 -2.005 -4.606 1.00 . A A . 43 ALA C 1 1
29 32879 1 1 43 ALA CA C 3.182 -1.551 -3.658 1.00 . A A . 43 ALA CA 1 1
29 32880 1 1 43 ALA CB C 2.599 -1.259 -2.267 1.00 . A A . 43 ALA CB 1 1
29 32881 1 1 43 ALA H H 3.171 0.407 -4.473 1.00 . A A . 43 ALA H 1 1
29 32882 1 1 43 ALA HA H 3.913 -2.365 -3.593 1.00 . A A . 43 ALA HA 1 1
29 32883 1 1 43 ALA HB1 H 2.250 -2.188 -1.813 1.00 . A A . 43 ALA HB1 1 1
29 32884 1 1 43 ALA HB2 H 3.359 -0.814 -1.625 1.00 . A A . 43 ALA HB2 1 1
29 32885 1 1 43 ALA HB3 H 1.762 -0.565 -2.348 1.00 . A A . 43 ALA HB3 1 1
29 32886 1 1 43 ALA N N 3.803 -0.320 -4.144 1.00 . A A . 43 ALA N 1 1
29 32887 1 1 43 ALA O O 1.288 -1.190 -5.101 1.00 . A A . 43 ALA O 1 1
29 32888 1 1 44 ILE C C 0.164 -4.791 -4.402 1.00 . A A . 44 ILE C 1 1
29 32889 1 1 44 ILE CA C 0.867 -3.990 -5.496 1.00 . A A . 44 ILE CA 1 1
29 32890 1 1 44 ILE CB C 1.385 -4.871 -6.653 1.00 . A A . 44 ILE CB 1 1
29 32891 1 1 44 ILE CD1 C 2.784 -4.787 -8.826 1.00 . A A . 44 ILE CD1 1 1
29 32892 1 1 44 ILE CG1 C 2.086 -3.990 -7.717 1.00 . A A . 44 ILE CG1 1 1
29 32893 1 1 44 ILE CG2 C 0.211 -5.652 -7.273 1.00 . A A . 44 ILE CG2 1 1
29 32894 1 1 44 ILE H H 2.628 -3.921 -4.340 1.00 . A A . 44 ILE H 1 1
29 32895 1 1 44 ILE HA H 0.166 -3.260 -5.908 1.00 . A A . 44 ILE HA 1 1
29 32896 1 1 44 ILE HB H 2.106 -5.587 -6.252 1.00 . A A . 44 ILE HB 1 1
29 32897 1 1 44 ILE HD11 H 3.338 -4.099 -9.466 1.00 . A A . 44 ILE HD11 1 1
29 32898 1 1 44 ILE HD12 H 3.481 -5.502 -8.387 1.00 . A A . 44 ILE HD12 1 1
29 32899 1 1 44 ILE HD13 H 2.053 -5.314 -9.438 1.00 . A A . 44 ILE HD13 1 1
29 32900 1 1 44 ILE HG12 H 1.354 -3.321 -8.170 1.00 . A A . 44 ILE HG12 1 1
29 32901 1 1 44 ILE HG13 H 2.849 -3.373 -7.238 1.00 . A A . 44 ILE HG13 1 1
29 32902 1 1 44 ILE HG21 H -0.268 -6.280 -6.521 1.00 . A A . 44 ILE HG21 1 1
29 32903 1 1 44 ILE HG22 H -0.527 -4.959 -7.683 1.00 . A A . 44 ILE HG22 1 1
29 32904 1 1 44 ILE HG23 H 0.566 -6.310 -8.064 1.00 . A A . 44 ILE HG23 1 1
29 32905 1 1 44 ILE N N 1.971 -3.314 -4.820 1.00 . A A . 44 ILE N 1 1
29 32906 1 1 44 ILE O O 0.758 -5.686 -3.795 1.00 . A A . 44 ILE O 1 1
29 32907 1 1 45 VAL C C -3.074 -5.627 -3.515 1.00 . A A . 45 VAL C 1 1
29 32908 1 1 45 VAL CA C -1.862 -4.874 -2.964 1.00 . A A . 45 VAL CA 1 1
29 32909 1 1 45 VAL CB C -2.327 -3.680 -2.108 1.00 . A A . 45 VAL CB 1 1
29 32910 1 1 45 VAL CG1 C -2.964 -4.198 -0.808 1.00 . A A . 45 VAL CG1 1 1
29 32911 1 1 45 VAL CG2 C -1.188 -2.705 -1.750 1.00 . A A . 45 VAL CG2 1 1
29 32912 1 1 45 VAL H H -1.509 -3.711 -4.714 1.00 . A A . 45 VAL H 1 1
29 32913 1 1 45 VAL HA H -1.263 -5.527 -2.329 1.00 . A A . 45 VAL HA 1 1
29 32914 1 1 45 VAL HB H -3.051 -3.122 -2.693 1.00 . A A . 45 VAL HB 1 1
29 32915 1 1 45 VAL HG11 H -3.833 -4.815 -1.034 1.00 . A A . 45 VAL HG11 1 1
29 32916 1 1 45 VAL HG12 H -2.242 -4.789 -0.244 1.00 . A A . 45 VAL HG12 1 1
29 32917 1 1 45 VAL HG13 H -3.292 -3.361 -0.196 1.00 . A A . 45 VAL HG13 1 1
29 32918 1 1 45 VAL HG21 H -0.408 -3.221 -1.195 1.00 . A A . 45 VAL HG21 1 1
29 32919 1 1 45 VAL HG22 H -0.753 -2.274 -2.650 1.00 . A A . 45 VAL HG22 1 1
29 32920 1 1 45 VAL HG23 H -1.580 -1.886 -1.145 1.00 . A A . 45 VAL HG23 1 1
29 32921 1 1 45 VAL N N -1.073 -4.409 -4.111 1.00 . A A . 45 VAL N 1 1
29 32922 1 1 45 VAL O O -3.738 -5.123 -4.417 1.00 . A A . 45 VAL O 1 1
29 32923 1 1 46 VAL C C -5.389 -8.042 -2.481 1.00 . A A . 46 VAL C 1 1
29 32924 1 1 46 VAL CA C -4.326 -7.780 -3.547 1.00 . A A . 46 VAL CA 1 1
29 32925 1 1 46 VAL CB C -3.605 -9.069 -3.939 1.00 . A A . 46 VAL CB 1 1
29 32926 1 1 46 VAL CG1 C -4.493 -10.165 -4.540 1.00 . A A . 46 VAL CG1 1 1
29 32927 1 1 46 VAL CG2 C -2.368 -8.845 -4.836 1.00 . A A . 46 VAL CG2 1 1
29 32928 1 1 46 VAL H H -2.810 -7.155 -2.203 1.00 . A A . 46 VAL H 1 1
29 32929 1 1 46 VAL HA H -4.763 -7.417 -4.452 1.00 . A A . 46 VAL HA 1 1
29 32930 1 1 46 VAL HB H -3.257 -9.432 -2.993 1.00 . A A . 46 VAL HB 1 1
29 32931 1 1 46 VAL HG11 H -4.868 -9.859 -5.518 1.00 . A A . 46 VAL HG11 1 1
29 32932 1 1 46 VAL HG12 H -3.893 -11.076 -4.636 1.00 . A A . 46 VAL HG12 1 1
29 32933 1 1 46 VAL HG13 H -5.332 -10.384 -3.880 1.00 . A A . 46 VAL HG13 1 1
29 32934 1 1 46 VAL HG21 H -2.649 -8.324 -5.749 1.00 . A A . 46 VAL HG21 1 1
29 32935 1 1 46 VAL HG22 H -1.613 -8.259 -4.310 1.00 . A A . 46 VAL HG22 1 1
29 32936 1 1 46 VAL HG23 H -1.919 -9.804 -5.098 1.00 . A A . 46 VAL HG23 1 1
29 32937 1 1 46 VAL N N -3.358 -6.819 -2.999 1.00 . A A . 46 VAL N 1 1
29 32938 1 1 46 VAL O O -5.106 -8.660 -1.460 1.00 . A A . 46 VAL O 1 1
29 32939 1 1 47 TYR C C -8.973 -8.114 -2.082 1.00 . A A . 47 TYR C 1 1
29 32940 1 1 47 TYR CA C -7.642 -7.505 -1.621 1.00 . A A . 47 TYR CA 1 1
29 32941 1 1 47 TYR CB C -7.836 -6.061 -1.135 1.00 . A A . 47 TYR CB 1 1
29 32942 1 1 47 TYR CD1 C -7.616 -4.543 -3.146 1.00 . A A . 47 TYR CD1 1 1
29 32943 1 1 47 TYR CD2 C -9.830 -4.913 -2.204 1.00 . A A . 47 TYR CD2 1 1
29 32944 1 1 47 TYR CE1 C -8.168 -3.712 -4.135 1.00 . A A . 47 TYR CE1 1 1
29 32945 1 1 47 TYR CE2 C -10.389 -4.111 -3.216 1.00 . A A . 47 TYR CE2 1 1
29 32946 1 1 47 TYR CG C -8.442 -5.140 -2.175 1.00 . A A . 47 TYR CG 1 1
29 32947 1 1 47 TYR CZ C -9.563 -3.516 -4.191 1.00 . A A . 47 TYR CZ 1 1
29 32948 1 1 47 TYR H H -6.838 -7.171 -3.579 1.00 . A A . 47 TYR H 1 1
29 32949 1 1 47 TYR HA H -7.296 -8.087 -0.768 1.00 . A A . 47 TYR HA 1 1
29 32950 1 1 47 TYR HB2 H -8.463 -6.071 -0.241 1.00 . A A . 47 TYR HB2 1 1
29 32951 1 1 47 TYR HB3 H -6.873 -5.650 -0.835 1.00 . A A . 47 TYR HB3 1 1
29 32952 1 1 47 TYR HD1 H -6.550 -4.728 -3.134 1.00 . A A . 47 TYR HD1 1 1
29 32953 1 1 47 TYR HD2 H -10.471 -5.383 -1.470 1.00 . A A . 47 TYR HD2 1 1
29 32954 1 1 47 TYR HE1 H -7.523 -3.222 -4.844 1.00 . A A . 47 TYR HE1 1 1
29 32955 1 1 47 TYR HE2 H -11.453 -3.973 -3.273 1.00 . A A . 47 TYR HE2 1 1
29 32956 1 1 47 TYR HH H -9.488 -2.659 -5.918 1.00 . A A . 47 TYR HH 1 1
29 32957 1 1 47 TYR N N -6.606 -7.536 -2.662 1.00 . A A . 47 TYR N 1 1
29 32958 1 1 47 TYR O O -9.347 -8.031 -3.249 1.00 . A A . 47 TYR O 1 1
29 32959 1 1 47 TYR OH O -10.114 -2.797 -5.204 1.00 . A A . 47 TYR OH 1 1
29 32960 1 1 48 ASN C C -12.136 -8.264 -1.165 1.00 . A A . 48 ASN C 1 1
29 32961 1 1 48 ASN CA C -11.025 -9.299 -1.409 1.00 . A A . 48 ASN CA 1 1
29 32962 1 1 48 ASN CB C -11.202 -10.547 -0.530 1.00 . A A . 48 ASN CB 1 1
29 32963 1 1 48 ASN CG C -12.587 -11.154 -0.708 1.00 . A A . 48 ASN CG 1 1
29 32964 1 1 48 ASN H H -9.427 -8.616 -0.188 1.00 . A A . 48 ASN H 1 1
29 32965 1 1 48 ASN HA H -11.076 -9.612 -2.452 1.00 . A A . 48 ASN HA 1 1
29 32966 1 1 48 ASN HB2 H -10.448 -11.287 -0.797 1.00 . A A . 48 ASN HB2 1 1
29 32967 1 1 48 ASN HB3 H -11.073 -10.277 0.518 1.00 . A A . 48 ASN HB3 1 1
29 32968 1 1 48 ASN HD21 H -12.178 -11.949 -2.557 1.00 . A A . 48 ASN HD21 1 1
29 32969 1 1 48 ASN HD22 H -13.799 -12.142 -1.943 1.00 . A A . 48 ASN HD22 1 1
29 32970 1 1 48 ASN N N -9.710 -8.717 -1.157 1.00 . A A . 48 ASN N 1 1
29 32971 1 1 48 ASN ND2 N -12.870 -11.780 -1.835 1.00 . A A . 48 ASN ND2 1 1
29 32972 1 1 48 ASN O O -12.115 -7.531 -0.177 1.00 . A A . 48 ASN O 1 1
29 32973 1 1 48 ASN OD1 O -13.456 -11.016 0.137 1.00 . A A . 48 ASN OD1 1 1
29 32974 1 1 49 ALA C C -15.154 -7.479 -3.273 1.00 . A A . 49 ALA C 1 1
29 32975 1 1 49 ALA CA C -14.178 -7.215 -2.117 1.00 . A A . 49 ALA CA 1 1
29 32976 1 1 49 ALA CB C -13.531 -5.835 -2.329 1.00 . A A . 49 ALA CB 1 1
29 32977 1 1 49 ALA H H -13.074 -8.852 -2.863 1.00 . A A . 49 ALA H 1 1
29 32978 1 1 49 ALA HA H -14.723 -7.223 -1.172 1.00 . A A . 49 ALA HA 1 1
29 32979 1 1 49 ALA HB1 H -14.304 -5.084 -2.498 1.00 . A A . 49 ALA HB1 1 1
29 32980 1 1 49 ALA HB2 H -12.950 -5.538 -1.456 1.00 . A A . 49 ALA HB2 1 1
29 32981 1 1 49 ALA HB3 H -12.872 -5.883 -3.201 1.00 . A A . 49 ALA HB3 1 1
29 32982 1 1 49 ALA N N -13.117 -8.220 -2.076 1.00 . A A . 49 ALA N 1 1
29 32983 1 1 49 ALA O O -14.721 -7.865 -4.355 1.00 . A A . 49 ALA O 1 1
29 32984 1 1 50 SER C C -17.157 -5.863 -5.029 1.00 . A A . 50 SER C 1 1
29 32985 1 1 50 SER CA C -17.386 -7.155 -4.227 1.00 . A A . 50 SER CA 1 1
29 32986 1 1 50 SER CB C -18.842 -7.211 -3.752 1.00 . A A . 50 SER CB 1 1
29 32987 1 1 50 SER H H -16.799 -7.021 -2.161 1.00 . A A . 50 SER H 1 1
29 32988 1 1 50 SER HA H -17.213 -7.998 -4.897 1.00 . A A . 50 SER HA 1 1
29 32989 1 1 50 SER HB2 H -19.045 -6.369 -3.088 1.00 . A A . 50 SER HB2 1 1
29 32990 1 1 50 SER HB3 H -19.500 -7.142 -4.621 1.00 . A A . 50 SER HB3 1 1
29 32991 1 1 50 SER HG H -20.031 -8.519 -2.904 1.00 . A A . 50 SER HG 1 1
29 32992 1 1 50 SER N N -16.449 -7.207 -3.087 1.00 . A A . 50 SER N 1 1
29 32993 1 1 50 SER O O -17.203 -5.866 -6.254 1.00 . A A . 50 SER O 1 1
29 32994 1 1 50 SER OG O -19.087 -8.426 -3.072 1.00 . A A . 50 SER OG 1 1
29 32995 1 1 51 SER C C -16.169 -2.578 -3.522 1.00 . A A . 51 SER C 1 1
29 32996 1 1 51 SER CA C -16.372 -3.471 -4.763 1.00 . A A . 51 SER CA 1 1
29 32997 1 1 51 SER CB C -17.274 -2.797 -5.806 1.00 . A A . 51 SER CB 1 1
29 32998 1 1 51 SER H H -16.908 -4.853 -3.306 1.00 . A A . 51 SER H 1 1
29 32999 1 1 51 SER HA H -15.399 -3.629 -5.230 1.00 . A A . 51 SER HA 1 1
29 33000 1 1 51 SER HB2 H -17.482 -3.488 -6.623 1.00 . A A . 51 SER HB2 1 1
29 33001 1 1 51 SER HB3 H -18.217 -2.502 -5.342 1.00 . A A . 51 SER HB3 1 1
29 33002 1 1 51 SER HG H -17.129 -1.321 -7.075 1.00 . A A . 51 SER HG 1 1
29 33003 1 1 51 SER N N -16.861 -4.773 -4.314 1.00 . A A . 51 SER N 1 1
29 33004 1 1 51 SER O O -16.695 -2.882 -2.452 1.00 . A A . 51 SER O 1 1
29 33005 1 1 51 SER OG O -16.609 -1.660 -6.337 1.00 . A A . 51 SER OG 1 1
29 33006 1 1 52 VAL C C -13.880 0.368 -3.327 1.00 . A A . 52 VAL C 1 1
29 33007 1 1 52 VAL CA C -14.855 -0.594 -2.634 1.00 . A A . 52 VAL CA 1 1
29 33008 1 1 52 VAL CB C -14.190 -1.343 -1.437 1.00 . A A . 52 VAL CB 1 1
29 33009 1 1 52 VAL CG1 C -12.956 -2.146 -1.873 1.00 . A A . 52 VAL CG1 1 1
29 33010 1 1 52 VAL CG2 C -13.811 -0.417 -0.265 1.00 . A A . 52 VAL CG2 1 1
29 33011 1 1 52 VAL H H -15.143 -1.278 -4.627 1.00 . A A . 52 VAL H 1 1
29 33012 1 1 52 VAL HA H -15.688 -0.008 -2.244 1.00 . A A . 52 VAL HA 1 1
29 33013 1 1 52 VAL HB H -14.904 -2.047 -1.022 1.00 . A A . 52 VAL HB 1 1
29 33014 1 1 52 VAL HG11 H -12.581 -2.733 -1.035 1.00 . A A . 52 VAL HG11 1 1
29 33015 1 1 52 VAL HG12 H -13.235 -2.825 -2.677 1.00 . A A . 52 VAL HG12 1 1
29 33016 1 1 52 VAL HG13 H -12.167 -1.480 -2.224 1.00 . A A . 52 VAL HG13 1 1
29 33017 1 1 52 VAL HG21 H -14.647 0.241 -0.026 1.00 . A A . 52 VAL HG21 1 1
29 33018 1 1 52 VAL HG22 H -13.580 -1.021 0.613 1.00 . A A . 52 VAL HG22 1 1
29 33019 1 1 52 VAL HG23 H -12.932 0.181 -0.503 1.00 . A A . 52 VAL HG23 1 1
29 33020 1 1 52 VAL N N -15.399 -1.500 -3.670 1.00 . A A . 52 VAL N 1 1
29 33021 1 1 52 VAL O O -13.466 0.109 -4.461 1.00 . A A . 52 VAL O 1 1
29 33022 1 1 53 THR C C -11.075 1.804 -2.957 1.00 . A A . 53 THR C 1 1
29 33023 1 1 53 THR CA C -12.480 2.384 -3.186 1.00 . A A . 53 THR CA 1 1
29 33024 1 1 53 THR CB C -12.631 3.805 -2.626 1.00 . A A . 53 THR CB 1 1
29 33025 1 1 53 THR CG2 C -12.573 3.901 -1.103 1.00 . A A . 53 THR CG2 1 1
29 33026 1 1 53 THR H H -13.845 1.607 -1.731 1.00 . A A . 53 THR H 1 1
29 33027 1 1 53 THR HA H -12.658 2.479 -4.248 1.00 . A A . 53 THR HA 1 1
29 33028 1 1 53 THR HB H -13.593 4.202 -2.958 1.00 . A A . 53 THR HB 1 1
29 33029 1 1 53 THR HG1 H -11.888 5.526 -3.094 1.00 . A A . 53 THR HG1 1 1
29 33030 1 1 53 THR HG21 H -11.593 3.597 -0.744 1.00 . A A . 53 THR HG21 1 1
29 33031 1 1 53 THR HG22 H -13.335 3.261 -0.663 1.00 . A A . 53 THR HG22 1 1
29 33032 1 1 53 THR HG23 H -12.762 4.929 -0.797 1.00 . A A . 53 THR HG23 1 1
29 33033 1 1 53 THR N N -13.510 1.475 -2.674 1.00 . A A . 53 THR N 1 1
29 33034 1 1 53 THR O O -10.768 1.413 -1.824 1.00 . A A . 53 THR O 1 1
29 33035 1 1 53 THR OG1 O -11.598 4.607 -3.152 1.00 . A A . 53 THR OG1 1 1
29 33036 1 1 54 PRO C C -8.131 2.519 -2.811 1.00 . A A . 54 PRO C 1 1
29 33037 1 1 54 PRO CA C -8.761 1.528 -3.790 1.00 . A A . 54 PRO CA 1 1
29 33038 1 1 54 PRO CB C -8.136 1.612 -5.185 1.00 . A A . 54 PRO CB 1 1
29 33039 1 1 54 PRO CD C -10.427 2.253 -5.346 1.00 . A A . 54 PRO CD 1 1
29 33040 1 1 54 PRO CG C -9.057 2.572 -5.934 1.00 . A A . 54 PRO CG 1 1
29 33041 1 1 54 PRO HA H -8.584 0.525 -3.401 1.00 . A A . 54 PRO HA 1 1
29 33042 1 1 54 PRO HB2 H -7.107 1.970 -5.158 1.00 . A A . 54 PRO HB2 1 1
29 33043 1 1 54 PRO HB3 H -8.180 0.630 -5.659 1.00 . A A . 54 PRO HB3 1 1
29 33044 1 1 54 PRO HD2 H -11.049 3.146 -5.392 1.00 . A A . 54 PRO HD2 1 1
29 33045 1 1 54 PRO HD3 H -10.891 1.439 -5.904 1.00 . A A . 54 PRO HD3 1 1
29 33046 1 1 54 PRO HG2 H -8.798 3.603 -5.690 1.00 . A A . 54 PRO HG2 1 1
29 33047 1 1 54 PRO HG3 H -9.026 2.410 -7.011 1.00 . A A . 54 PRO HG3 1 1
29 33048 1 1 54 PRO N N -10.184 1.820 -3.974 1.00 . A A . 54 PRO N 1 1
29 33049 1 1 54 PRO O O -7.126 2.179 -2.191 1.00 . A A . 54 PRO O 1 1
29 33050 1 1 55 GLU C C -8.228 4.174 -0.172 1.00 . A A . 55 GLU C 1 1
29 33051 1 1 55 GLU CA C -8.151 4.651 -1.635 1.00 . A A . 55 GLU CA 1 1
29 33052 1 1 55 GLU CB C -8.698 6.079 -1.830 1.00 . A A . 55 GLU CB 1 1
29 33053 1 1 55 GLU CD C -7.850 8.514 -1.625 1.00 . A A . 55 GLU CD 1 1
29 33054 1 1 55 GLU CG C -7.542 7.034 -1.520 1.00 . A A . 55 GLU CG 1 1
29 33055 1 1 55 GLU H H -9.584 3.960 -3.062 1.00 . A A . 55 GLU H 1 1
29 33056 1 1 55 GLU HA H -7.095 4.674 -1.889 1.00 . A A . 55 GLU HA 1 1
29 33057 1 1 55 GLU HB2 H -9.005 6.226 -2.868 1.00 . A A . 55 GLU HB2 1 1
29 33058 1 1 55 GLU HB3 H -9.544 6.260 -1.167 1.00 . A A . 55 GLU HB3 1 1
29 33059 1 1 55 GLU HG2 H -7.174 6.849 -0.517 1.00 . A A . 55 GLU HG2 1 1
29 33060 1 1 55 GLU HG3 H -6.733 6.819 -2.219 1.00 . A A . 55 GLU HG3 1 1
29 33061 1 1 55 GLU N N -8.723 3.705 -2.588 1.00 . A A . 55 GLU N 1 1
29 33062 1 1 55 GLU O O -7.563 4.742 0.686 1.00 . A A . 55 GLU O 1 1
29 33063 1 1 55 GLU OE1 O -7.796 9.007 -2.769 1.00 . A A . 55 GLU OE1 1 1
29 33064 1 1 55 GLU OE2 O -7.826 9.194 -0.577 1.00 . A A . 55 GLU OE2 1 1
29 33065 1 1 56 SER C C -7.486 1.898 1.748 1.00 . A A . 56 SER C 1 1
29 33066 1 1 56 SER CA C -8.893 2.444 1.444 1.00 . A A . 56 SER CA 1 1
29 33067 1 1 56 SER CB C -9.917 1.303 1.493 1.00 . A A . 56 SER CB 1 1
29 33068 1 1 56 SER H H -9.451 2.621 -0.615 1.00 . A A . 56 SER H 1 1
29 33069 1 1 56 SER HA H -9.134 3.165 2.225 1.00 . A A . 56 SER HA 1 1
29 33070 1 1 56 SER HB2 H -9.814 0.811 2.460 1.00 . A A . 56 SER HB2 1 1
29 33071 1 1 56 SER HB3 H -10.925 1.712 1.412 1.00 . A A . 56 SER HB3 1 1
29 33072 1 1 56 SER HG H -10.198 0.619 -0.342 1.00 . A A . 56 SER HG 1 1
29 33073 1 1 56 SER N N -8.960 3.098 0.131 1.00 . A A . 56 SER N 1 1
29 33074 1 1 56 SER O O -6.946 2.105 2.837 1.00 . A A . 56 SER O 1 1
29 33075 1 1 56 SER OG O -9.707 0.351 0.458 1.00 . A A . 56 SER OG 1 1
29 33076 1 1 57 LEU C C -4.498 1.902 0.835 1.00 . A A . 57 LEU C 1 1
29 33077 1 1 57 LEU CA C -5.497 0.736 0.877 1.00 . A A . 57 LEU CA 1 1
29 33078 1 1 57 LEU CB C -5.216 -0.282 -0.235 1.00 . A A . 57 LEU CB 1 1
29 33079 1 1 57 LEU CD1 C -5.674 -2.326 -1.566 1.00 . A A . 57 LEU CD1 1 1
29 33080 1 1 57 LEU CD2 C -6.190 -2.436 0.877 1.00 . A A . 57 LEU CD2 1 1
29 33081 1 1 57 LEU CG C -6.145 -1.516 -0.353 1.00 . A A . 57 LEU CG 1 1
29 33082 1 1 57 LEU H H -7.368 1.083 -0.098 1.00 . A A . 57 LEU H 1 1
29 33083 1 1 57 LEU HA H -5.371 0.244 1.843 1.00 . A A . 57 LEU HA 1 1
29 33084 1 1 57 LEU HB2 H -5.277 0.253 -1.178 1.00 . A A . 57 LEU HB2 1 1
29 33085 1 1 57 LEU HB3 H -4.186 -0.617 -0.118 1.00 . A A . 57 LEU HB3 1 1
29 33086 1 1 57 LEU HD11 H -6.247 -2.038 -2.446 1.00 . A A . 57 LEU HD11 1 1
29 33087 1 1 57 LEU HD12 H -5.785 -3.396 -1.377 1.00 . A A . 57 LEU HD12 1 1
29 33088 1 1 57 LEU HD13 H -4.626 -2.112 -1.763 1.00 . A A . 57 LEU HD13 1 1
29 33089 1 1 57 LEU HD21 H -5.207 -2.854 1.098 1.00 . A A . 57 LEU HD21 1 1
29 33090 1 1 57 LEU HD22 H -6.881 -3.266 0.680 1.00 . A A . 57 LEU HD22 1 1
29 33091 1 1 57 LEU HD23 H -6.551 -1.873 1.734 1.00 . A A . 57 LEU HD23 1 1
29 33092 1 1 57 LEU HG H -7.163 -1.170 -0.546 1.00 . A A . 57 LEU HG 1 1
29 33093 1 1 57 LEU N N -6.864 1.227 0.770 1.00 . A A . 57 LEU N 1 1
29 33094 1 1 57 LEU O O -3.599 1.936 1.669 1.00 . A A . 57 LEU O 1 1
29 33095 1 1 58 ARG C C -3.809 4.792 1.296 1.00 . A A . 58 ARG C 1 1
29 33096 1 1 58 ARG CA C -3.889 4.139 -0.090 1.00 . A A . 58 ARG CA 1 1
29 33097 1 1 58 ARG CB C -4.489 5.110 -1.126 1.00 . A A . 58 ARG CB 1 1
29 33098 1 1 58 ARG CD C -3.819 7.642 -0.825 1.00 . A A . 58 ARG CD 1 1
29 33099 1 1 58 ARG CG C -3.582 6.288 -1.528 1.00 . A A . 58 ARG CG 1 1
29 33100 1 1 58 ARG CZ C -4.680 9.881 -1.628 1.00 . A A . 58 ARG CZ 1 1
29 33101 1 1 58 ARG H H -5.417 2.772 -0.738 1.00 . A A . 58 ARG H 1 1
29 33102 1 1 58 ARG HA H -2.877 3.875 -0.401 1.00 . A A . 58 ARG HA 1 1
29 33103 1 1 58 ARG HB2 H -4.707 4.541 -2.020 1.00 . A A . 58 ARG HB2 1 1
29 33104 1 1 58 ARG HB3 H -5.440 5.471 -0.774 1.00 . A A . 58 ARG HB3 1 1
29 33105 1 1 58 ARG HD2 H -4.218 7.470 0.175 1.00 . A A . 58 ARG HD2 1 1
29 33106 1 1 58 ARG HD3 H -2.851 8.130 -0.719 1.00 . A A . 58 ARG HD3 1 1
29 33107 1 1 58 ARG HE H -5.438 8.128 -2.143 1.00 . A A . 58 ARG HE 1 1
29 33108 1 1 58 ARG HG2 H -2.568 5.970 -1.318 1.00 . A A . 58 ARG HG2 1 1
29 33109 1 1 58 ARG HG3 H -3.651 6.440 -2.607 1.00 . A A . 58 ARG HG3 1 1
29 33110 1 1 58 ARG HH11 H -3.109 10.202 -0.354 1.00 . A A . 58 ARG HH11 1 1
29 33111 1 1 58 ARG HH12 H -3.808 11.620 -1.078 1.00 . A A . 58 ARG HH12 1 1
29 33112 1 1 58 ARG HH21 H -6.375 10.009 -2.725 1.00 . A A . 58 ARG HH21 1 1
29 33113 1 1 58 ARG HH22 H -5.554 11.514 -2.448 1.00 . A A . 58 ARG HH22 1 1
29 33114 1 1 58 ARG N N -4.683 2.894 -0.055 1.00 . A A . 58 ARG N 1 1
29 33115 1 1 58 ARG NE N -4.714 8.549 -1.580 1.00 . A A . 58 ARG NE 1 1
29 33116 1 1 58 ARG NH1 N -3.829 10.625 -0.954 1.00 . A A . 58 ARG NH1 1 1
29 33117 1 1 58 ARG NH2 N -5.555 10.517 -2.373 1.00 . A A . 58 ARG NH2 1 1
29 33118 1 1 58 ARG O O -2.721 5.120 1.766 1.00 . A A . 58 ARG O 1 1
29 33119 1 1 59 LYS C C -4.317 4.421 4.382 1.00 . A A . 59 LYS C 1 1
29 33120 1 1 59 LYS CA C -5.027 5.341 3.385 1.00 . A A . 59 LYS CA 1 1
29 33121 1 1 59 LYS CB C -6.504 5.544 3.765 1.00 . A A . 59 LYS CB 1 1
29 33122 1 1 59 LYS CD C -6.588 7.752 2.437 1.00 . A A . 59 LYS CD 1 1
29 33123 1 1 59 LYS CE C -6.813 9.256 2.591 1.00 . A A . 59 LYS CE 1 1
29 33124 1 1 59 LYS CG C -6.895 7.026 3.752 1.00 . A A . 59 LYS CG 1 1
29 33125 1 1 59 LYS H H -5.825 4.700 1.528 1.00 . A A . 59 LYS H 1 1
29 33126 1 1 59 LYS HA H -4.514 6.298 3.479 1.00 . A A . 59 LYS HA 1 1
29 33127 1 1 59 LYS HB2 H -7.161 4.977 3.108 1.00 . A A . 59 LYS HB2 1 1
29 33128 1 1 59 LYS HB3 H -6.672 5.164 4.771 1.00 . A A . 59 LYS HB3 1 1
29 33129 1 1 59 LYS HD2 H -5.549 7.598 2.152 1.00 . A A . 59 LYS HD2 1 1
29 33130 1 1 59 LYS HD3 H -7.224 7.349 1.653 1.00 . A A . 59 LYS HD3 1 1
29 33131 1 1 59 LYS HE2 H -7.886 9.461 2.627 1.00 . A A . 59 LYS HE2 1 1
29 33132 1 1 59 LYS HE3 H -6.353 9.586 3.525 1.00 . A A . 59 LYS HE3 1 1
29 33133 1 1 59 LYS HG2 H -7.962 7.097 3.951 1.00 . A A . 59 LYS HG2 1 1
29 33134 1 1 59 LYS HG3 H -6.350 7.519 4.556 1.00 . A A . 59 LYS HG3 1 1
29 33135 1 1 59 LYS HZ1 H -6.298 10.973 1.572 1.00 . A A . 59 LYS HZ1 1 1
29 33136 1 1 59 LYS HZ2 H -6.658 9.704 0.597 1.00 . A A . 59 LYS HZ2 1 1
29 33137 1 1 59 LYS HZ3 H -5.194 9.749 1.420 1.00 . A A . 59 LYS HZ3 1 1
29 33138 1 1 59 LYS N N -4.946 4.911 1.989 1.00 . A A . 59 LYS N 1 1
29 33139 1 1 59 LYS NZ N -6.192 9.979 1.464 1.00 . A A . 59 LYS NZ 1 1
29 33140 1 1 59 LYS O O -3.685 4.948 5.288 1.00 . A A . 59 LYS O 1 1
29 33141 1 1 60 ALA C C -2.042 2.442 4.909 1.00 . A A . 60 ALA C 1 1
29 33142 1 1 60 ALA CA C -3.555 2.205 5.085 1.00 . A A . 60 ALA CA 1 1
29 33143 1 1 60 ALA CB C -3.963 0.757 4.808 1.00 . A A . 60 ALA CB 1 1
29 33144 1 1 60 ALA H H -4.895 2.687 3.475 1.00 . A A . 60 ALA H 1 1
29 33145 1 1 60 ALA HA H -3.785 2.425 6.130 1.00 . A A . 60 ALA HA 1 1
29 33146 1 1 60 ALA HB1 H -5.041 0.642 4.937 1.00 . A A . 60 ALA HB1 1 1
29 33147 1 1 60 ALA HB2 H -3.684 0.466 3.797 1.00 . A A . 60 ALA HB2 1 1
29 33148 1 1 60 ALA HB3 H -3.452 0.105 5.518 1.00 . A A . 60 ALA HB3 1 1
29 33149 1 1 60 ALA N N -4.349 3.094 4.228 1.00 . A A . 60 ALA N 1 1
29 33150 1 1 60 ALA O O -1.293 2.404 5.880 1.00 . A A . 60 ALA O 1 1
29 33151 1 1 61 ILE C C 0.066 4.579 4.071 1.00 . A A . 61 ILE C 1 1
29 33152 1 1 61 ILE CA C -0.220 3.216 3.423 1.00 . A A . 61 ILE CA 1 1
29 33153 1 1 61 ILE CB C 0.116 3.201 1.906 1.00 . A A . 61 ILE CB 1 1
29 33154 1 1 61 ILE CD1 C -0.004 1.847 -0.302 1.00 . A A . 61 ILE CD1 1 1
29 33155 1 1 61 ILE CG1 C -0.230 1.868 1.212 1.00 . A A . 61 ILE CG1 1 1
29 33156 1 1 61 ILE CG2 C 1.607 3.499 1.699 1.00 . A A . 61 ILE CG2 1 1
29 33157 1 1 61 ILE H H -2.267 2.743 2.922 1.00 . A A . 61 ILE H 1 1
29 33158 1 1 61 ILE HA H 0.431 2.508 3.935 1.00 . A A . 61 ILE HA 1 1
29 33159 1 1 61 ILE HB H -0.460 3.986 1.418 1.00 . A A . 61 ILE HB 1 1
29 33160 1 1 61 ILE HD11 H -0.446 0.940 -0.717 1.00 . A A . 61 ILE HD11 1 1
29 33161 1 1 61 ILE HD12 H -0.483 2.715 -0.754 1.00 . A A . 61 ILE HD12 1 1
29 33162 1 1 61 ILE HD13 H 1.058 1.851 -0.544 1.00 . A A . 61 ILE HD13 1 1
29 33163 1 1 61 ILE HG12 H 0.331 1.059 1.667 1.00 . A A . 61 ILE HG12 1 1
29 33164 1 1 61 ILE HG13 H -1.275 1.659 1.367 1.00 . A A . 61 ILE HG13 1 1
29 33165 1 1 61 ILE HG21 H 2.217 2.797 2.260 1.00 . A A . 61 ILE HG21 1 1
29 33166 1 1 61 ILE HG22 H 1.872 3.456 0.649 1.00 . A A . 61 ILE HG22 1 1
29 33167 1 1 61 ILE HG23 H 1.828 4.501 2.030 1.00 . A A . 61 ILE HG23 1 1
29 33168 1 1 61 ILE N N -1.604 2.787 3.690 1.00 . A A . 61 ILE N 1 1
29 33169 1 1 61 ILE O O 0.978 4.674 4.894 1.00 . A A . 61 ILE O 1 1
29 33170 1 1 62 GLU C C -0.679 6.833 5.974 1.00 . A A . 62 GLU C 1 1
29 33171 1 1 62 GLU CA C -0.604 6.925 4.441 1.00 . A A . 62 GLU CA 1 1
29 33172 1 1 62 GLU CB C -1.643 7.928 3.895 1.00 . A A . 62 GLU CB 1 1
29 33173 1 1 62 GLU CD C -2.287 9.238 1.703 1.00 . A A . 62 GLU CD 1 1
29 33174 1 1 62 GLU CG C -1.358 8.257 2.427 1.00 . A A . 62 GLU CG 1 1
29 33175 1 1 62 GLU H H -1.467 5.513 3.102 1.00 . A A . 62 GLU H 1 1
29 33176 1 1 62 GLU HA H 0.387 7.315 4.204 1.00 . A A . 62 GLU HA 1 1
29 33177 1 1 62 GLU HB2 H -2.651 7.531 4.013 1.00 . A A . 62 GLU HB2 1 1
29 33178 1 1 62 GLU HB3 H -1.533 8.842 4.467 1.00 . A A . 62 GLU HB3 1 1
29 33179 1 1 62 GLU HG2 H -0.356 8.680 2.397 1.00 . A A . 62 GLU HG2 1 1
29 33180 1 1 62 GLU HG3 H -1.372 7.325 1.869 1.00 . A A . 62 GLU HG3 1 1
29 33181 1 1 62 GLU N N -0.734 5.616 3.790 1.00 . A A . 62 GLU N 1 1
29 33182 1 1 62 GLU O O -0.104 7.677 6.648 1.00 . A A . 62 GLU O 1 1
29 33183 1 1 62 GLU OE1 O -3.525 9.225 1.904 1.00 . A A . 62 GLU OE1 1 1
29 33184 1 1 62 GLU OE2 O -1.774 9.923 0.789 1.00 . A A . 62 GLU OE2 1 1
29 33185 1 1 63 ALA C C -0.146 4.713 8.547 1.00 . A A . 63 ALA C 1 1
29 33186 1 1 63 ALA CA C -1.332 5.521 7.984 1.00 . A A . 63 ALA CA 1 1
29 33187 1 1 63 ALA CB C -2.682 4.864 8.309 1.00 . A A . 63 ALA CB 1 1
29 33188 1 1 63 ALA H H -1.731 5.101 5.940 1.00 . A A . 63 ALA H 1 1
29 33189 1 1 63 ALA HA H -1.281 6.479 8.493 1.00 . A A . 63 ALA HA 1 1
29 33190 1 1 63 ALA HB1 H -3.498 5.498 7.963 1.00 . A A . 63 ALA HB1 1 1
29 33191 1 1 63 ALA HB2 H -2.745 3.890 7.825 1.00 . A A . 63 ALA HB2 1 1
29 33192 1 1 63 ALA HB3 H -2.774 4.728 9.388 1.00 . A A . 63 ALA HB3 1 1
29 33193 1 1 63 ALA N N -1.279 5.780 6.543 1.00 . A A . 63 ALA N 1 1
29 33194 1 1 63 ALA O O -0.141 4.412 9.739 1.00 . A A . 63 ALA O 1 1
29 33195 1 1 64 VAL C C 3.228 4.797 8.408 1.00 . A A . 64 VAL C 1 1
29 33196 1 1 64 VAL CA C 2.125 3.771 8.175 1.00 . A A . 64 VAL CA 1 1
29 33197 1 1 64 VAL CB C 2.601 2.655 7.217 1.00 . A A . 64 VAL CB 1 1
29 33198 1 1 64 VAL CG1 C 3.593 3.043 6.130 1.00 . A A . 64 VAL CG1 1 1
29 33199 1 1 64 VAL CG2 C 3.301 1.582 8.055 1.00 . A A . 64 VAL CG2 1 1
29 33200 1 1 64 VAL H H 0.790 4.725 6.770 1.00 . A A . 64 VAL H 1 1
29 33201 1 1 64 VAL HA H 1.913 3.306 9.137 1.00 . A A . 64 VAL HA 1 1
29 33202 1 1 64 VAL HB H 1.757 2.263 6.654 1.00 . A A . 64 VAL HB 1 1
29 33203 1 1 64 VAL HG11 H 3.209 3.926 5.637 1.00 . A A . 64 VAL HG11 1 1
29 33204 1 1 64 VAL HG12 H 4.579 3.253 6.544 1.00 . A A . 64 VAL HG12 1 1
29 33205 1 1 64 VAL HG13 H 3.670 2.217 5.418 1.00 . A A . 64 VAL HG13 1 1
29 33206 1 1 64 VAL HG21 H 4.229 2.002 8.462 1.00 . A A . 64 VAL HG21 1 1
29 33207 1 1 64 VAL HG22 H 2.666 1.274 8.882 1.00 . A A . 64 VAL HG22 1 1
29 33208 1 1 64 VAL HG23 H 3.524 0.720 7.429 1.00 . A A . 64 VAL HG23 1 1
29 33209 1 1 64 VAL N N 0.870 4.410 7.731 1.00 . A A . 64 VAL N 1 1
29 33210 1 1 64 VAL O O 4.093 4.614 9.260 1.00 . A A . 64 VAL O 1 1
29 33211 1 1 65 SER C C 3.313 8.385 7.629 1.00 . A A . 65 SER C 1 1
29 33212 1 1 65 SER CA C 4.043 7.064 7.941 1.00 . A A . 65 SER CA 1 1
29 33213 1 1 65 SER CB C 5.438 6.926 7.318 1.00 . A A . 65 SER CB 1 1
29 33214 1 1 65 SER H H 2.568 5.959 6.877 1.00 . A A . 65 SER H 1 1
29 33215 1 1 65 SER HA H 4.235 7.091 9.010 1.00 . A A . 65 SER HA 1 1
29 33216 1 1 65 SER HB2 H 5.541 7.549 6.432 1.00 . A A . 65 SER HB2 1 1
29 33217 1 1 65 SER HB3 H 6.124 7.263 8.073 1.00 . A A . 65 SER HB3 1 1
29 33218 1 1 65 SER HG H 5.458 5.048 7.755 1.00 . A A . 65 SER HG 1 1
29 33219 1 1 65 SER N N 3.200 5.903 7.663 1.00 . A A . 65 SER N 1 1
29 33220 1 1 65 SER O O 3.710 9.112 6.717 1.00 . A A . 65 SER O 1 1
29 33221 1 1 65 SER OG O 5.811 5.593 7.036 1.00 . A A . 65 SER OG 1 1
29 33222 1 1 66 PRO C C 2.183 11.172 8.294 1.00 . A A . 66 PRO C 1 1
29 33223 1 1 66 PRO CA C 1.397 9.873 8.155 1.00 . A A . 66 PRO CA 1 1
29 33224 1 1 66 PRO CB C 0.236 9.775 9.155 1.00 . A A . 66 PRO CB 1 1
29 33225 1 1 66 PRO CD C 1.608 7.837 9.365 1.00 . A A . 66 PRO CD 1 1
29 33226 1 1 66 PRO CG C 0.708 8.750 10.188 1.00 . A A . 66 PRO CG 1 1
29 33227 1 1 66 PRO HA H 0.992 9.827 7.144 1.00 . A A . 66 PRO HA 1 1
29 33228 1 1 66 PRO HB2 H 0.012 10.736 9.623 1.00 . A A . 66 PRO HB2 1 1
29 33229 1 1 66 PRO HB3 H -0.651 9.393 8.648 1.00 . A A . 66 PRO HB3 1 1
29 33230 1 1 66 PRO HD2 H 2.321 7.303 9.987 1.00 . A A . 66 PRO HD2 1 1
29 33231 1 1 66 PRO HD3 H 1.019 7.096 8.839 1.00 . A A . 66 PRO HD3 1 1
29 33232 1 1 66 PRO HG2 H 1.299 9.249 10.958 1.00 . A A . 66 PRO HG2 1 1
29 33233 1 1 66 PRO HG3 H -0.126 8.205 10.631 1.00 . A A . 66 PRO HG3 1 1
29 33234 1 1 66 PRO N N 2.229 8.693 8.369 1.00 . A A . 66 PRO N 1 1
29 33235 1 1 66 PRO O O 3.034 11.310 9.170 1.00 . A A . 66 PRO O 1 1
29 33236 1 1 67 GLY C C 3.956 13.312 6.543 1.00 . A A . 67 GLY C 1 1
29 33237 1 1 67 GLY CA C 2.622 13.404 7.293 1.00 . A A . 67 GLY CA 1 1
29 33238 1 1 67 GLY H H 1.198 11.921 6.703 1.00 . A A . 67 GLY H 1 1
29 33239 1 1 67 GLY HA2 H 1.995 14.124 6.769 1.00 . A A . 67 GLY HA2 1 1
29 33240 1 1 67 GLY HA3 H 2.843 13.766 8.296 1.00 . A A . 67 GLY HA3 1 1
29 33241 1 1 67 GLY N N 1.911 12.122 7.391 1.00 . A A . 67 GLY N 1 1
29 33242 1 1 67 GLY O O 4.424 14.320 6.011 1.00 . A A . 67 GLY O 1 1
29 33243 1 1 68 LEU C C 5.375 11.296 4.298 1.00 . A A . 68 LEU C 1 1
29 33244 1 1 68 LEU CA C 5.759 11.820 5.689 1.00 . A A . 68 LEU CA 1 1
29 33245 1 1 68 LEU CB C 6.594 10.818 6.506 1.00 . A A . 68 LEU CB 1 1
29 33246 1 1 68 LEU CD1 C 8.857 11.582 5.652 1.00 . A A . 68 LEU CD1 1 1
29 33247 1 1 68 LEU CD2 C 8.578 9.336 6.713 1.00 . A A . 68 LEU CD2 1 1
29 33248 1 1 68 LEU CG C 7.909 10.393 5.837 1.00 . A A . 68 LEU CG 1 1
29 33249 1 1 68 LEU H H 4.104 11.348 6.948 1.00 . A A . 68 LEU H 1 1
29 33250 1 1 68 LEU HA H 6.357 12.718 5.562 1.00 . A A . 68 LEU HA 1 1
29 33251 1 1 68 LEU HB2 H 6.822 11.265 7.477 1.00 . A A . 68 LEU HB2 1 1
29 33252 1 1 68 LEU HB3 H 6.009 9.923 6.692 1.00 . A A . 68 LEU HB3 1 1
29 33253 1 1 68 LEU HD11 H 8.976 12.112 6.597 1.00 . A A . 68 LEU HD11 1 1
29 33254 1 1 68 LEU HD12 H 8.461 12.256 4.894 1.00 . A A . 68 LEU HD12 1 1
29 33255 1 1 68 LEU HD13 H 9.832 11.222 5.323 1.00 . A A . 68 LEU HD13 1 1
29 33256 1 1 68 LEU HD21 H 8.780 9.751 7.701 1.00 . A A . 68 LEU HD21 1 1
29 33257 1 1 68 LEU HD22 H 9.514 9.031 6.251 1.00 . A A . 68 LEU HD22 1 1
29 33258 1 1 68 LEU HD23 H 7.929 8.467 6.806 1.00 . A A . 68 LEU HD23 1 1
29 33259 1 1 68 LEU HG H 7.690 9.947 4.867 1.00 . A A . 68 LEU HG 1 1
29 33260 1 1 68 LEU N N 4.553 12.119 6.466 1.00 . A A . 68 LEU N 1 1
29 33261 1 1 68 LEU O O 5.767 11.861 3.280 1.00 . A A . 68 LEU O 1 1
29 33262 1 1 69 TYR C C 3.128 10.380 2.201 1.00 . A A . 69 TYR C 1 1
29 33263 1 1 69 TYR CA C 4.089 9.563 3.065 1.00 . A A . 69 TYR CA 1 1
29 33264 1 1 69 TYR CB C 3.403 8.258 3.479 1.00 . A A . 69 TYR CB 1 1
29 33265 1 1 69 TYR CD1 C 5.696 7.197 3.949 1.00 . A A . 69 TYR CD1 1 1
29 33266 1 1 69 TYR CD2 C 3.748 5.795 3.583 1.00 . A A . 69 TYR CD2 1 1
29 33267 1 1 69 TYR CE1 C 6.482 6.047 4.128 1.00 . A A . 69 TYR CE1 1 1
29 33268 1 1 69 TYR CE2 C 4.542 4.648 3.645 1.00 . A A . 69 TYR CE2 1 1
29 33269 1 1 69 TYR CG C 4.313 7.072 3.701 1.00 . A A . 69 TYR CG 1 1
29 33270 1 1 69 TYR CZ C 5.914 4.766 3.956 1.00 . A A . 69 TYR CZ 1 1
29 33271 1 1 69 TYR H H 4.228 9.880 5.152 1.00 . A A . 69 TYR H 1 1
29 33272 1 1 69 TYR HA H 4.947 9.299 2.441 1.00 . A A . 69 TYR HA 1 1
29 33273 1 1 69 TYR HB2 H 2.743 8.415 4.339 1.00 . A A . 69 TYR HB2 1 1
29 33274 1 1 69 TYR HB3 H 2.753 7.968 2.661 1.00 . A A . 69 TYR HB3 1 1
29 33275 1 1 69 TYR HD1 H 6.154 8.164 4.071 1.00 . A A . 69 TYR HD1 1 1
29 33276 1 1 69 TYR HD2 H 2.686 5.680 3.470 1.00 . A A . 69 TYR HD2 1 1
29 33277 1 1 69 TYR HE1 H 7.489 6.150 4.492 1.00 . A A . 69 TYR HE1 1 1
29 33278 1 1 69 TYR HE2 H 4.048 3.692 3.550 1.00 . A A . 69 TYR HE2 1 1
29 33279 1 1 69 TYR HH H 6.110 2.868 4.120 1.00 . A A . 69 TYR HH 1 1
29 33280 1 1 69 TYR N N 4.547 10.257 4.264 1.00 . A A . 69 TYR N 1 1
29 33281 1 1 69 TYR O O 1.997 10.679 2.583 1.00 . A A . 69 TYR O 1 1
29 33282 1 1 69 TYR OH O 6.663 3.649 4.147 1.00 . A A . 69 TYR OH 1 1
29 33283 1 1 70 ARG C C 2.308 10.027 -0.954 1.00 . A A . 70 ARG C 1 1
29 33284 1 1 70 ARG CA C 2.748 11.202 -0.098 1.00 . A A . 70 ARG CA 1 1
29 33285 1 1 70 ARG CB C 3.605 12.131 -0.963 1.00 . A A . 70 ARG CB 1 1
29 33286 1 1 70 ARG CD C 4.256 13.677 0.944 1.00 . A A . 70 ARG CD 1 1
29 33287 1 1 70 ARG CG C 3.636 13.573 -0.456 1.00 . A A . 70 ARG CG 1 1
29 33288 1 1 70 ARG CZ C 5.030 15.471 2.492 1.00 . A A . 70 ARG CZ 1 1
29 33289 1 1 70 ARG H H 4.535 10.449 0.763 1.00 . A A . 70 ARG H 1 1
29 33290 1 1 70 ARG HA H 1.872 11.732 0.280 1.00 . A A . 70 ARG HA 1 1
29 33291 1 1 70 ARG HB2 H 4.622 11.752 -1.059 1.00 . A A . 70 ARG HB2 1 1
29 33292 1 1 70 ARG HB3 H 3.209 12.089 -1.970 1.00 . A A . 70 ARG HB3 1 1
29 33293 1 1 70 ARG HD2 H 3.547 13.277 1.673 1.00 . A A . 70 ARG HD2 1 1
29 33294 1 1 70 ARG HD3 H 5.146 13.049 0.969 1.00 . A A . 70 ARG HD3 1 1
29 33295 1 1 70 ARG HE H 4.339 15.775 0.629 1.00 . A A . 70 ARG HE 1 1
29 33296 1 1 70 ARG HG2 H 4.232 14.136 -1.165 1.00 . A A . 70 ARG HG2 1 1
29 33297 1 1 70 ARG HG3 H 2.626 13.985 -0.441 1.00 . A A . 70 ARG HG3 1 1
29 33298 1 1 70 ARG HH11 H 5.561 13.636 3.157 1.00 . A A . 70 ARG HH11 1 1
29 33299 1 1 70 ARG HH12 H 5.506 14.866 4.377 1.00 . A A . 70 ARG HH12 1 1
29 33300 1 1 70 ARG HH21 H 4.751 17.449 2.154 1.00 . A A . 70 ARG HH21 1 1
29 33301 1 1 70 ARG HH22 H 5.424 17.020 3.704 1.00 . A A . 70 ARG HH22 1 1
29 33302 1 1 70 ARG N N 3.567 10.666 0.981 1.00 . A A . 70 ARG N 1 1
29 33303 1 1 70 ARG NE N 4.576 15.071 1.308 1.00 . A A . 70 ARG NE 1 1
29 33304 1 1 70 ARG NH1 N 5.444 14.617 3.398 1.00 . A A . 70 ARG NH1 1 1
29 33305 1 1 70 ARG NH2 N 5.067 16.749 2.803 1.00 . A A . 70 ARG NH2 1 1
29 33306 1 1 70 ARG O O 3.114 9.553 -1.742 1.00 . A A . 70 ARG O 1 1
29 33307 1 1 71 VAL C C -0.385 8.562 -2.580 1.00 . A A . 71 VAL C 1 1
29 33308 1 1 71 VAL CA C 0.662 8.298 -1.509 1.00 . A A . 71 VAL CA 1 1
29 33309 1 1 71 VAL CB C 0.203 7.164 -0.573 1.00 . A A . 71 VAL CB 1 1
29 33310 1 1 71 VAL CG1 C 0.164 5.796 -1.283 1.00 . A A . 71 VAL CG1 1 1
29 33311 1 1 71 VAL CG2 C 1.143 7.028 0.630 1.00 . A A . 71 VAL CG2 1 1
29 33312 1 1 71 VAL H H 0.486 9.980 -0.116 1.00 . A A . 71 VAL H 1 1
29 33313 1 1 71 VAL HA H 1.527 7.905 -2.029 1.00 . A A . 71 VAL HA 1 1
29 33314 1 1 71 VAL HB H -0.798 7.391 -0.221 1.00 . A A . 71 VAL HB 1 1
29 33315 1 1 71 VAL HG11 H 1.157 5.519 -1.634 1.00 . A A . 71 VAL HG11 1 1
29 33316 1 1 71 VAL HG12 H -0.194 5.038 -0.592 1.00 . A A . 71 VAL HG12 1 1
29 33317 1 1 71 VAL HG13 H -0.509 5.816 -2.136 1.00 . A A . 71 VAL HG13 1 1
29 33318 1 1 71 VAL HG21 H 2.144 6.764 0.304 1.00 . A A . 71 VAL HG21 1 1
29 33319 1 1 71 VAL HG22 H 1.209 7.968 1.164 1.00 . A A . 71 VAL HG22 1 1
29 33320 1 1 71 VAL HG23 H 0.759 6.274 1.312 1.00 . A A . 71 VAL HG23 1 1
29 33321 1 1 71 VAL N N 1.086 9.536 -0.805 1.00 . A A . 71 VAL N 1 1
29 33322 1 1 71 VAL O O -1.294 9.368 -2.405 1.00 . A A . 71 VAL O 1 1
29 33323 1 1 72 SER C C -1.294 6.712 -5.651 1.00 . A A . 72 SER C 1 1
29 33324 1 1 72 SER CA C -1.067 8.038 -4.901 1.00 . A A . 72 SER CA 1 1
29 33325 1 1 72 SER CB C -0.388 9.056 -5.814 1.00 . A A . 72 SER CB 1 1
29 33326 1 1 72 SER H H 0.602 7.293 -3.821 1.00 . A A . 72 SER H 1 1
29 33327 1 1 72 SER HA H -2.044 8.433 -4.620 1.00 . A A . 72 SER HA 1 1
29 33328 1 1 72 SER HB2 H 0.615 8.710 -6.067 1.00 . A A . 72 SER HB2 1 1
29 33329 1 1 72 SER HB3 H -0.959 9.140 -6.727 1.00 . A A . 72 SER HB3 1 1
29 33330 1 1 72 SER HG H 0.112 10.207 -4.330 1.00 . A A . 72 SER HG 1 1
29 33331 1 1 72 SER N N -0.232 7.880 -3.715 1.00 . A A . 72 SER N 1 1
29 33332 1 1 72 SER O O -0.536 5.756 -5.508 1.00 . A A . 72 SER O 1 1
29 33333 1 1 72 SER OG O -0.325 10.322 -5.182 1.00 . A A . 72 SER OG 1 1
29 33334 1 1 73 ILE C C -2.243 5.983 -8.803 1.00 . A A . 73 ILE C 1 1
29 33335 1 1 73 ILE CA C -2.664 5.551 -7.399 1.00 . A A . 73 ILE CA 1 1
29 33336 1 1 73 ILE CB C -4.186 5.258 -7.373 1.00 . A A . 73 ILE CB 1 1
29 33337 1 1 73 ILE CD1 C -6.197 4.861 -5.807 1.00 . A A . 73 ILE CD1 1 1
29 33338 1 1 73 ILE CG1 C -4.673 4.918 -5.948 1.00 . A A . 73 ILE CG1 1 1
29 33339 1 1 73 ILE CG2 C -4.534 4.109 -8.344 1.00 . A A . 73 ILE CG2 1 1
29 33340 1 1 73 ILE H H -2.902 7.487 -6.578 1.00 . A A . 73 ILE H 1 1
29 33341 1 1 73 ILE HA H -2.112 4.643 -7.139 1.00 . A A . 73 ILE HA 1 1
29 33342 1 1 73 ILE HB H -4.714 6.154 -7.708 1.00 . A A . 73 ILE HB 1 1
29 33343 1 1 73 ILE HD11 H -6.637 5.802 -6.138 1.00 . A A . 73 ILE HD11 1 1
29 33344 1 1 73 ILE HD12 H -6.596 4.043 -6.402 1.00 . A A . 73 ILE HD12 1 1
29 33345 1 1 73 ILE HD13 H -6.461 4.697 -4.762 1.00 . A A . 73 ILE HD13 1 1
29 33346 1 1 73 ILE HG12 H -4.250 3.958 -5.670 1.00 . A A . 73 ILE HG12 1 1
29 33347 1 1 73 ILE HG13 H -4.318 5.664 -5.237 1.00 . A A . 73 ILE HG13 1 1
29 33348 1 1 73 ILE HG21 H -4.078 3.179 -8.009 1.00 . A A . 73 ILE HG21 1 1
29 33349 1 1 73 ILE HG22 H -5.613 3.975 -8.401 1.00 . A A . 73 ILE HG22 1 1
29 33350 1 1 73 ILE HG23 H -4.186 4.334 -9.353 1.00 . A A . 73 ILE HG23 1 1
29 33351 1 1 73 ILE N N -2.341 6.659 -6.479 1.00 . A A . 73 ILE N 1 1
29 33352 1 1 73 ILE O O -2.733 6.999 -9.298 1.00 . A A . 73 ILE O 1 1
29 33353 1 1 74 THR C C -1.644 5.041 -11.846 1.00 . A A . 74 THR C 1 1
29 33354 1 1 74 THR CA C -0.770 5.619 -10.738 1.00 . A A . 74 THR CA 1 1
29 33355 1 1 74 THR CB C 0.704 5.184 -10.857 1.00 . A A . 74 THR CB 1 1
29 33356 1 1 74 THR CG2 C 1.546 6.361 -11.331 1.00 . A A . 74 THR CG2 1 1
29 33357 1 1 74 THR H H -0.912 4.450 -8.968 1.00 . A A . 74 THR H 1 1
29 33358 1 1 74 THR HA H -0.816 6.705 -10.830 1.00 . A A . 74 THR HA 1 1
29 33359 1 1 74 THR HB H 0.800 4.349 -11.555 1.00 . A A . 74 THR HB 1 1
29 33360 1 1 74 THR HG1 H 1.419 5.604 -9.102 1.00 . A A . 74 THR HG1 1 1
29 33361 1 1 74 THR HG21 H 1.463 7.178 -10.611 1.00 . A A . 74 THR HG21 1 1
29 33362 1 1 74 THR HG22 H 1.188 6.697 -12.304 1.00 . A A . 74 THR HG22 1 1
29 33363 1 1 74 THR HG23 H 2.589 6.056 -11.418 1.00 . A A . 74 THR HG23 1 1
29 33364 1 1 74 THR N N -1.328 5.246 -9.435 1.00 . A A . 74 THR N 1 1
29 33365 1 1 74 THR O O -1.663 3.835 -12.068 1.00 . A A . 74 THR O 1 1
29 33366 1 1 74 THR OG1 O 1.251 4.806 -9.610 1.00 . A A . 74 THR OG1 1 1
29 33367 1 1 75 SER C C -3.746 6.650 -14.508 1.00 . A A . 75 SER C 1 1
29 33368 1 1 75 SER CA C -3.373 5.485 -13.575 1.00 . A A . 75 SER CA 1 1
29 33369 1 1 75 SER CB C -4.650 4.957 -12.902 1.00 . A A . 75 SER CB 1 1
29 33370 1 1 75 SER H H -2.481 6.847 -12.215 1.00 . A A . 75 SER H 1 1
29 33371 1 1 75 SER HA H -2.948 4.692 -14.191 1.00 . A A . 75 SER HA 1 1
29 33372 1 1 75 SER HB2 H -5.007 5.705 -12.190 1.00 . A A . 75 SER HB2 1 1
29 33373 1 1 75 SER HB3 H -5.433 4.816 -13.649 1.00 . A A . 75 SER HB3 1 1
29 33374 1 1 75 SER HG H -3.446 3.659 -12.038 1.00 . A A . 75 SER HG 1 1
29 33375 1 1 75 SER N N -2.419 5.883 -12.523 1.00 . A A . 75 SER N 1 1
29 33376 1 1 75 SER O O -3.328 7.786 -14.276 1.00 . A A . 75 SER O 1 1
29 33377 1 1 75 SER OG O -4.400 3.724 -12.240 1.00 . A A . 75 SER OG 1 1
29 33378 1 1 76 GLU C C -6.307 7.980 -15.424 1.00 . A A . 76 GLU C 1 1
29 33379 1 1 76 GLU CA C -5.165 7.471 -16.308 1.00 . A A . 76 GLU CA 1 1
29 33380 1 1 76 GLU CB C -5.642 7.026 -17.706 1.00 . A A . 76 GLU CB 1 1
29 33381 1 1 76 GLU CD C -7.391 8.667 -18.661 1.00 . A A . 76 GLU CD 1 1
29 33382 1 1 76 GLU CG C -5.933 8.197 -18.668 1.00 . A A . 76 GLU CG 1 1
29 33383 1 1 76 GLU H H -4.938 5.468 -15.663 1.00 . A A . 76 GLU H 1 1
29 33384 1 1 76 GLU HA H -4.433 8.268 -16.448 1.00 . A A . 76 GLU HA 1 1
29 33385 1 1 76 GLU HB2 H -4.839 6.435 -18.151 1.00 . A A . 76 GLU HB2 1 1
29 33386 1 1 76 GLU HB3 H -6.516 6.380 -17.627 1.00 . A A . 76 GLU HB3 1 1
29 33387 1 1 76 GLU HG2 H -5.290 9.049 -18.423 1.00 . A A . 76 GLU HG2 1 1
29 33388 1 1 76 GLU HG3 H -5.683 7.873 -19.681 1.00 . A A . 76 GLU HG3 1 1
29 33389 1 1 76 GLU N N -4.532 6.384 -15.561 1.00 . A A . 76 GLU N 1 1
29 33390 1 1 76 GLU O O -7.165 7.204 -15.005 1.00 . A A . 76 GLU O 1 1
29 33391 1 1 76 GLU OE1 O -7.837 9.196 -17.626 1.00 . A A . 76 GLU OE1 1 1
29 33392 1 1 76 GLU OE2 O -8.065 8.601 -19.710 1.00 . A A . 76 GLU OE2 1 1
29 33393 1 1 77 VAL C C -7.206 11.502 -15.079 1.00 . A A . 77 VAL C 1 1
29 33394 1 1 77 VAL CA C -7.262 10.093 -14.461 1.00 . A A . 77 VAL CA 1 1
29 33395 1 1 77 VAL CB C -7.101 10.137 -12.918 1.00 . A A . 77 VAL CB 1 1
29 33396 1 1 77 VAL CG1 C -7.140 8.743 -12.265 1.00 . A A . 77 VAL CG1 1 1
29 33397 1 1 77 VAL CG2 C -5.807 10.834 -12.458 1.00 . A A . 77 VAL CG2 1 1
29 33398 1 1 77 VAL H H -5.446 9.766 -15.474 1.00 . A A . 77 VAL H 1 1
29 33399 1 1 77 VAL HA H -8.239 9.663 -14.685 1.00 . A A . 77 VAL HA 1 1
29 33400 1 1 77 VAL HB H -7.934 10.712 -12.515 1.00 . A A . 77 VAL HB 1 1
29 33401 1 1 77 VAL HG11 H -6.247 8.170 -12.527 1.00 . A A . 77 VAL HG11 1 1
29 33402 1 1 77 VAL HG12 H -7.175 8.846 -11.180 1.00 . A A . 77 VAL HG12 1 1
29 33403 1 1 77 VAL HG13 H -8.031 8.206 -12.591 1.00 . A A . 77 VAL HG13 1 1
29 33404 1 1 77 VAL HG21 H -4.931 10.356 -12.903 1.00 . A A . 77 VAL HG21 1 1
29 33405 1 1 77 VAL HG22 H -5.840 11.885 -12.735 1.00 . A A . 77 VAL HG22 1 1
29 33406 1 1 77 VAL HG23 H -5.720 10.779 -11.372 1.00 . A A . 77 VAL HG23 1 1
29 33407 1 1 77 VAL N N -6.235 9.268 -15.106 1.00 . A A . 77 VAL N 1 1
29 33408 1 1 77 VAL O O -6.242 11.828 -15.779 1.00 . A A . 77 VAL O 1 1
30 33409 1 1 1 ASN C C -12.438 -11.907 -6.282 1.00 . A A . 1 ASN C 1 1
30 33410 1 1 1 ASN CA C -13.075 -13.062 -7.095 1.00 . A A . 1 ASN CA 1 1
30 33411 1 1 1 ASN CB C -14.574 -13.269 -6.775 1.00 . A A . 1 ASN CB 1 1
30 33412 1 1 1 ASN CG C -15.468 -12.163 -7.330 1.00 . A A . 1 ASN CG 1 1
30 33413 1 1 1 ASN H1 H -11.778 -14.600 -7.805 1.00 . A A . 1 ASN H1 1 1
30 33414 1 1 1 ASN HA H -13.001 -12.755 -8.137 1.00 . A A . 1 ASN HA 1 1
30 33415 1 1 1 ASN HB2 H -14.906 -14.210 -7.211 1.00 . A A . 1 ASN HB2 1 1
30 33416 1 1 1 ASN HB3 H -14.715 -13.323 -5.695 1.00 . A A . 1 ASN HB3 1 1
30 33417 1 1 1 ASN HD21 H -14.959 -12.564 -9.249 1.00 . A A . 1 ASN HD21 1 1
30 33418 1 1 1 ASN HD22 H -16.111 -11.261 -8.991 1.00 . A A . 1 ASN HD22 1 1
30 33419 1 1 1 ASN N N -12.337 -14.338 -7.007 1.00 . A A . 1 ASN N 1 1
30 33420 1 1 1 ASN ND2 N -15.519 -11.994 -8.641 1.00 . A A . 1 ASN ND2 1 1
30 33421 1 1 1 ASN O O -13.036 -10.843 -6.142 1.00 . A A . 1 ASN O 1 1
30 33422 1 1 1 ASN OD1 O -16.154 -11.456 -6.605 1.00 . A A . 1 ASN OD1 1 1
30 33423 1 1 2 ASP C C -10.031 -9.936 -6.141 1.00 . A A . 2 ASP C 1 1
30 33424 1 1 2 ASP CA C -10.370 -11.087 -5.170 1.00 . A A . 2 ASP CA 1 1
30 33425 1 1 2 ASP CB C -9.122 -11.743 -4.532 1.00 . A A . 2 ASP CB 1 1
30 33426 1 1 2 ASP CG C -8.500 -12.915 -5.315 1.00 . A A . 2 ASP CG 1 1
30 33427 1 1 2 ASP H H -10.796 -13.022 -5.876 1.00 . A A . 2 ASP H 1 1
30 33428 1 1 2 ASP HA H -10.937 -10.638 -4.355 1.00 . A A . 2 ASP HA 1 1
30 33429 1 1 2 ASP HB2 H -8.367 -10.975 -4.350 1.00 . A A . 2 ASP HB2 1 1
30 33430 1 1 2 ASP HB3 H -9.419 -12.128 -3.555 1.00 . A A . 2 ASP HB3 1 1
30 33431 1 1 2 ASP N N -11.222 -12.106 -5.772 1.00 . A A . 2 ASP N 1 1
30 33432 1 1 2 ASP O O -9.972 -10.089 -7.360 1.00 . A A . 2 ASP O 1 1
30 33433 1 1 2 ASP OD1 O -9.176 -13.963 -5.454 1.00 . A A . 2 ASP OD1 1 1
30 33434 1 1 2 ASP OD2 O -7.311 -12.843 -5.690 1.00 . A A . 2 ASP OD2 1 1
30 33435 1 1 3 SER C C -8.159 -6.988 -5.879 1.00 . A A . 3 SER C 1 1
30 33436 1 1 3 SER CA C -9.570 -7.481 -6.229 1.00 . A A . 3 SER CA 1 1
30 33437 1 1 3 SER CB C -10.621 -6.455 -5.774 1.00 . A A . 3 SER CB 1 1
30 33438 1 1 3 SER H H -9.814 -8.721 -4.552 1.00 . A A . 3 SER H 1 1
30 33439 1 1 3 SER HA H -9.640 -7.601 -7.309 1.00 . A A . 3 SER HA 1 1
30 33440 1 1 3 SER HB2 H -11.597 -6.875 -5.959 1.00 . A A . 3 SER HB2 1 1
30 33441 1 1 3 SER HB3 H -10.525 -6.284 -4.699 1.00 . A A . 3 SER HB3 1 1
30 33442 1 1 3 SER HG H -11.428 -4.781 -6.351 1.00 . A A . 3 SER HG 1 1
30 33443 1 1 3 SER N N -9.857 -8.751 -5.565 1.00 . A A . 3 SER N 1 1
30 33444 1 1 3 SER O O -7.450 -7.571 -5.058 1.00 . A A . 3 SER O 1 1
30 33445 1 1 3 SER OG O -10.576 -5.231 -6.489 1.00 . A A . 3 SER OG 1 1
30 33446 1 1 4 THR C C -6.407 -3.796 -6.469 1.00 . A A . 4 THR C 1 1
30 33447 1 1 4 THR CA C -6.418 -5.285 -6.201 1.00 . A A . 4 THR CA 1 1
30 33448 1 1 4 THR CB C -5.305 -6.029 -6.964 1.00 . A A . 4 THR CB 1 1
30 33449 1 1 4 THR CG2 C -4.896 -5.411 -8.300 1.00 . A A . 4 THR CG2 1 1
30 33450 1 1 4 THR H H -8.416 -5.342 -7.008 1.00 . A A . 4 THR H 1 1
30 33451 1 1 4 THR HA H -6.238 -5.420 -5.137 1.00 . A A . 4 THR HA 1 1
30 33452 1 1 4 THR HB H -5.612 -7.065 -7.121 1.00 . A A . 4 THR HB 1 1
30 33453 1 1 4 THR HG1 H -4.370 -6.323 -5.310 1.00 . A A . 4 THR HG1 1 1
30 33454 1 1 4 THR HG21 H -5.781 -5.227 -8.909 1.00 . A A . 4 THR HG21 1 1
30 33455 1 1 4 THR HG22 H -4.227 -6.096 -8.818 1.00 . A A . 4 THR HG22 1 1
30 33456 1 1 4 THR HG23 H -4.360 -4.475 -8.118 1.00 . A A . 4 THR HG23 1 1
30 33457 1 1 4 THR N N -7.736 -5.871 -6.469 1.00 . A A . 4 THR N 1 1
30 33458 1 1 4 THR O O -7.258 -3.257 -7.173 1.00 . A A . 4 THR O 1 1
30 33459 1 1 4 THR OG1 O -4.134 -6.004 -6.190 1.00 . A A . 4 THR OG1 1 1
30 33460 1 1 5 ALA C C -3.502 -1.583 -6.094 1.00 . A A . 5 ALA C 1 1
30 33461 1 1 5 ALA CA C -5.021 -1.770 -6.223 1.00 . A A . 5 ALA CA 1 1
30 33462 1 1 5 ALA CB C -5.807 -0.849 -5.285 1.00 . A A . 5 ALA CB 1 1
30 33463 1 1 5 ALA H H -4.738 -3.690 -5.370 1.00 . A A . 5 ALA H 1 1
30 33464 1 1 5 ALA HA H -5.308 -1.550 -7.255 1.00 . A A . 5 ALA HA 1 1
30 33465 1 1 5 ALA HB1 H -5.626 -1.155 -4.256 1.00 . A A . 5 ALA HB1 1 1
30 33466 1 1 5 ALA HB2 H -5.478 0.184 -5.422 1.00 . A A . 5 ALA HB2 1 1
30 33467 1 1 5 ALA HB3 H -6.875 -0.925 -5.498 1.00 . A A . 5 ALA HB3 1 1
30 33468 1 1 5 ALA N N -5.383 -3.145 -5.931 1.00 . A A . 5 ALA N 1 1
30 33469 1 1 5 ALA O O -2.817 -2.372 -5.420 1.00 . A A . 5 ALA O 1 1
30 33470 1 1 6 THR C C -1.554 1.283 -5.936 1.00 . A A . 6 THR C 1 1
30 33471 1 1 6 THR CA C -1.603 -0.060 -6.618 1.00 . A A . 6 THR CA 1 1
30 33472 1 1 6 THR CB C -0.869 -0.016 -7.964 1.00 . A A . 6 THR CB 1 1
30 33473 1 1 6 THR CG2 C -0.589 1.360 -8.571 1.00 . A A . 6 THR CG2 1 1
30 33474 1 1 6 THR H H -3.639 0.108 -7.192 1.00 . A A . 6 THR H 1 1
30 33475 1 1 6 THR HA H -1.069 -0.761 -5.976 1.00 . A A . 6 THR HA 1 1
30 33476 1 1 6 THR HB H -1.457 -0.580 -8.671 1.00 . A A . 6 THR HB 1 1
30 33477 1 1 6 THR HG1 H 0.825 -0.683 -8.628 1.00 . A A . 6 THR HG1 1 1
30 33478 1 1 6 THR HG21 H 0.145 1.901 -7.969 1.00 . A A . 6 THR HG21 1 1
30 33479 1 1 6 THR HG22 H -1.513 1.932 -8.637 1.00 . A A . 6 THR HG22 1 1
30 33480 1 1 6 THR HG23 H -0.187 1.237 -9.577 1.00 . A A . 6 THR HG23 1 1
30 33481 1 1 6 THR N N -2.992 -0.523 -6.740 1.00 . A A . 6 THR N 1 1
30 33482 1 1 6 THR O O -2.485 2.080 -6.020 1.00 . A A . 6 THR O 1 1
30 33483 1 1 6 THR OG1 O 0.381 -0.631 -7.777 1.00 . A A . 6 THR OG1 1 1
30 33484 1 1 7 PHE C C 1.348 3.069 -4.572 1.00 . A A . 7 PHE C 1 1
30 33485 1 1 7 PHE CA C -0.137 2.722 -4.531 1.00 . A A . 7 PHE CA 1 1
30 33486 1 1 7 PHE CB C -0.587 2.519 -3.081 1.00 . A A . 7 PHE CB 1 1
30 33487 1 1 7 PHE CD1 C -3.077 2.960 -2.965 1.00 . A A . 7 PHE CD1 1 1
30 33488 1 1 7 PHE CD2 C -2.314 0.651 -2.884 1.00 . A A . 7 PHE CD2 1 1
30 33489 1 1 7 PHE CE1 C -4.402 2.511 -3.001 1.00 . A A . 7 PHE CE1 1 1
30 33490 1 1 7 PHE CE2 C -3.642 0.213 -2.902 1.00 . A A . 7 PHE CE2 1 1
30 33491 1 1 7 PHE CG C -2.018 2.031 -2.928 1.00 . A A . 7 PHE CG 1 1
30 33492 1 1 7 PHE CZ C -4.689 1.142 -2.966 1.00 . A A . 7 PHE CZ 1 1
30 33493 1 1 7 PHE H H 0.289 0.799 -5.395 1.00 . A A . 7 PHE H 1 1
30 33494 1 1 7 PHE HA H -0.704 3.551 -4.951 1.00 . A A . 7 PHE HA 1 1
30 33495 1 1 7 PHE HB2 H 0.106 1.826 -2.609 1.00 . A A . 7 PHE HB2 1 1
30 33496 1 1 7 PHE HB3 H -0.492 3.477 -2.567 1.00 . A A . 7 PHE HB3 1 1
30 33497 1 1 7 PHE HD1 H -2.896 4.022 -3.023 1.00 . A A . 7 PHE HD1 1 1
30 33498 1 1 7 PHE HD2 H -1.546 -0.104 -2.898 1.00 . A A . 7 PHE HD2 1 1
30 33499 1 1 7 PHE HE1 H -5.203 3.222 -3.113 1.00 . A A . 7 PHE HE1 1 1
30 33500 1 1 7 PHE HE2 H -3.846 -0.844 -2.915 1.00 . A A . 7 PHE HE2 1 1
30 33501 1 1 7 PHE HZ H -5.716 0.810 -3.002 1.00 . A A . 7 PHE HZ 1 1
30 33502 1 1 7 PHE N N -0.410 1.528 -5.321 1.00 . A A . 7 PHE N 1 1
30 33503 1 1 7 PHE O O 2.210 2.194 -4.522 1.00 . A A . 7 PHE O 1 1
30 33504 1 1 8 ILE C C 3.177 5.927 -3.537 1.00 . A A . 8 ILE C 1 1
30 33505 1 1 8 ILE CA C 3.017 4.889 -4.633 1.00 . A A . 8 ILE CA 1 1
30 33506 1 1 8 ILE CB C 3.346 5.422 -6.041 1.00 . A A . 8 ILE CB 1 1
30 33507 1 1 8 ILE CD1 C 5.415 5.551 -7.514 1.00 . A A . 8 ILE CD1 1 1
30 33508 1 1 8 ILE CG1 C 4.836 5.785 -6.120 1.00 . A A . 8 ILE CG1 1 1
30 33509 1 1 8 ILE CG2 C 2.462 6.590 -6.506 1.00 . A A . 8 ILE CG2 1 1
30 33510 1 1 8 ILE H H 0.912 5.045 -4.661 1.00 . A A . 8 ILE H 1 1
30 33511 1 1 8 ILE HA H 3.713 4.090 -4.382 1.00 . A A . 8 ILE HA 1 1
30 33512 1 1 8 ILE HB H 3.146 4.602 -6.726 1.00 . A A . 8 ILE HB 1 1
30 33513 1 1 8 ILE HD11 H 5.338 4.487 -7.747 1.00 . A A . 8 ILE HD11 1 1
30 33514 1 1 8 ILE HD12 H 4.874 6.136 -8.256 1.00 . A A . 8 ILE HD12 1 1
30 33515 1 1 8 ILE HD13 H 6.465 5.838 -7.523 1.00 . A A . 8 ILE HD13 1 1
30 33516 1 1 8 ILE HG12 H 4.996 6.816 -5.794 1.00 . A A . 8 ILE HG12 1 1
30 33517 1 1 8 ILE HG13 H 5.376 5.131 -5.448 1.00 . A A . 8 ILE HG13 1 1
30 33518 1 1 8 ILE HG21 H 2.504 7.416 -5.796 1.00 . A A . 8 ILE HG21 1 1
30 33519 1 1 8 ILE HG22 H 2.791 6.945 -7.481 1.00 . A A . 8 ILE HG22 1 1
30 33520 1 1 8 ILE HG23 H 1.435 6.247 -6.604 1.00 . A A . 8 ILE HG23 1 1
30 33521 1 1 8 ILE N N 1.661 4.356 -4.630 1.00 . A A . 8 ILE N 1 1
30 33522 1 1 8 ILE O O 2.252 6.684 -3.278 1.00 . A A . 8 ILE O 1 1
30 33523 1 1 9 ILE C C 5.807 7.612 -1.961 1.00 . A A . 9 ILE C 1 1
30 33524 1 1 9 ILE CA C 4.655 6.654 -1.669 1.00 . A A . 9 ILE CA 1 1
30 33525 1 1 9 ILE CB C 5.067 5.679 -0.546 1.00 . A A . 9 ILE CB 1 1
30 33526 1 1 9 ILE CD1 C 4.032 3.334 -1.134 1.00 . A A . 9 ILE CD1 1 1
30 33527 1 1 9 ILE CG1 C 4.016 4.587 -0.258 1.00 . A A . 9 ILE CG1 1 1
30 33528 1 1 9 ILE CG2 C 5.340 6.489 0.736 1.00 . A A . 9 ILE CG2 1 1
30 33529 1 1 9 ILE H H 5.007 5.187 -3.122 1.00 . A A . 9 ILE H 1 1
30 33530 1 1 9 ILE HA H 3.782 7.233 -1.364 1.00 . A A . 9 ILE HA 1 1
30 33531 1 1 9 ILE HB H 5.997 5.178 -0.823 1.00 . A A . 9 ILE HB 1 1
30 33532 1 1 9 ILE HD11 H 5.057 2.966 -1.207 1.00 . A A . 9 ILE HD11 1 1
30 33533 1 1 9 ILE HD12 H 3.421 2.575 -0.647 1.00 . A A . 9 ILE HD12 1 1
30 33534 1 1 9 ILE HD13 H 3.619 3.531 -2.117 1.00 . A A . 9 ILE HD13 1 1
30 33535 1 1 9 ILE HG12 H 4.222 4.189 0.708 1.00 . A A . 9 ILE HG12 1 1
30 33536 1 1 9 ILE HG13 H 3.020 5.011 -0.206 1.00 . A A . 9 ILE HG13 1 1
30 33537 1 1 9 ILE HG21 H 6.130 7.223 0.576 1.00 . A A . 9 ILE HG21 1 1
30 33538 1 1 9 ILE HG22 H 4.436 7.014 1.046 1.00 . A A . 9 ILE HG22 1 1
30 33539 1 1 9 ILE HG23 H 5.682 5.821 1.524 1.00 . A A . 9 ILE HG23 1 1
30 33540 1 1 9 ILE N N 4.332 5.901 -2.872 1.00 . A A . 9 ILE N 1 1
30 33541 1 1 9 ILE O O 6.977 7.236 -1.917 1.00 . A A . 9 ILE O 1 1
30 33542 1 1 10 ASP C C 7.218 10.588 -1.631 1.00 . A A . 10 ASP C 1 1
30 33543 1 1 10 ASP CA C 6.452 9.837 -2.732 1.00 . A A . 10 ASP CA 1 1
30 33544 1 1 10 ASP CB C 5.728 10.734 -3.736 1.00 . A A . 10 ASP CB 1 1
30 33545 1 1 10 ASP CG C 6.195 10.577 -5.184 1.00 . A A . 10 ASP CG 1 1
30 33546 1 1 10 ASP H H 4.499 9.105 -2.293 1.00 . A A . 10 ASP H 1 1
30 33547 1 1 10 ASP HA H 7.230 9.277 -3.246 1.00 . A A . 10 ASP HA 1 1
30 33548 1 1 10 ASP HB2 H 4.658 10.563 -3.665 1.00 . A A . 10 ASP HB2 1 1
30 33549 1 1 10 ASP HB3 H 5.834 11.764 -3.422 1.00 . A A . 10 ASP HB3 1 1
30 33550 1 1 10 ASP N N 5.485 8.866 -2.223 1.00 . A A . 10 ASP N 1 1
30 33551 1 1 10 ASP O O 7.122 11.799 -1.442 1.00 . A A . 10 ASP O 1 1
30 33552 1 1 10 ASP OD1 O 6.656 9.476 -5.578 1.00 . A A . 10 ASP OD1 1 1
30 33553 1 1 10 ASP OD2 O 6.118 11.598 -5.900 1.00 . A A . 10 ASP OD2 1 1
30 33554 1 1 11 GLY C C 9.532 9.012 0.759 1.00 . A A . 11 GLY C 1 1
30 33555 1 1 11 GLY CA C 8.928 10.244 0.132 1.00 . A A . 11 GLY CA 1 1
30 33556 1 1 11 GLY H H 7.968 8.806 -1.116 1.00 . A A . 11 GLY H 1 1
30 33557 1 1 11 GLY HA2 H 9.719 10.877 -0.260 1.00 . A A . 11 GLY HA2 1 1
30 33558 1 1 11 GLY HA3 H 8.384 10.816 0.886 1.00 . A A . 11 GLY HA3 1 1
30 33559 1 1 11 GLY N N 8.005 9.803 -0.908 1.00 . A A . 11 GLY N 1 1
30 33560 1 1 11 GLY O O 10.736 8.780 0.682 1.00 . A A . 11 GLY O 1 1
30 33561 1 1 12 MET C C 10.056 7.223 3.030 1.00 . A A . 12 MET C 1 1
30 33562 1 1 12 MET CA C 8.931 6.949 2.011 1.00 . A A . 12 MET CA 1 1
30 33563 1 1 12 MET CB C 9.189 5.846 0.966 1.00 . A A . 12 MET CB 1 1
30 33564 1 1 12 MET CE C 10.603 3.234 -0.495 1.00 . A A . 12 MET CE 1 1
30 33565 1 1 12 MET CG C 9.088 4.418 1.469 1.00 . A A . 12 MET CG 1 1
30 33566 1 1 12 MET H H 7.664 8.439 1.116 1.00 . A A . 12 MET H 1 1
30 33567 1 1 12 MET HA H 8.045 6.681 2.576 1.00 . A A . 12 MET HA 1 1
30 33568 1 1 12 MET HB2 H 8.402 5.886 0.238 1.00 . A A . 12 MET HB2 1 1
30 33569 1 1 12 MET HB3 H 10.121 6.031 0.443 1.00 . A A . 12 MET HB3 1 1
30 33570 1 1 12 MET HE1 H 10.673 4.205 -0.985 1.00 . A A . 12 MET HE1 1 1
30 33571 1 1 12 MET HE2 H 11.457 2.626 -0.805 1.00 . A A . 12 MET HE2 1 1
30 33572 1 1 12 MET HE3 H 9.691 2.734 -0.818 1.00 . A A . 12 MET HE3 1 1
30 33573 1 1 12 MET HG2 H 8.722 4.474 2.485 1.00 . A A . 12 MET HG2 1 1
30 33574 1 1 12 MET HG3 H 8.309 3.907 0.900 1.00 . A A . 12 MET HG3 1 1
30 33575 1 1 12 MET N N 8.626 8.177 1.276 1.00 . A A . 12 MET N 1 1
30 33576 1 1 12 MET O O 10.144 8.319 3.561 1.00 . A A . 12 MET O 1 1
30 33577 1 1 12 MET SD S 10.603 3.443 1.303 1.00 . A A . 12 MET SD 1 1
30 33578 1 1 13 HIS C C 13.388 6.079 3.309 1.00 . A A . 13 HIS C 1 1
30 33579 1 1 13 HIS CA C 12.144 6.517 4.106 1.00 . A A . 13 HIS CA 1 1
30 33580 1 1 13 HIS CB C 12.176 5.814 5.476 1.00 . A A . 13 HIS CB 1 1
30 33581 1 1 13 HIS CD2 C 10.047 6.920 6.517 1.00 . A A . 13 HIS CD2 1 1
30 33582 1 1 13 HIS CE1 C 10.387 6.418 8.623 1.00 . A A . 13 HIS CE1 1 1
30 33583 1 1 13 HIS CG C 11.264 6.290 6.596 1.00 . A A . 13 HIS CG 1 1
30 33584 1 1 13 HIS H H 10.775 5.371 2.886 1.00 . A A . 13 HIS H 1 1
30 33585 1 1 13 HIS HA H 12.265 7.586 4.285 1.00 . A A . 13 HIS HA 1 1
30 33586 1 1 13 HIS HB2 H 12.000 4.758 5.314 1.00 . A A . 13 HIS HB2 1 1
30 33587 1 1 13 HIS HB3 H 13.193 5.912 5.857 1.00 . A A . 13 HIS HB3 1 1
30 33588 1 1 13 HIS HD1 H 12.259 5.532 8.327 1.00 . A A . 13 HIS HD1 1 1
30 33589 1 1 13 HIS HD2 H 9.559 7.270 5.622 1.00 . A A . 13 HIS HD2 1 1
30 33590 1 1 13 HIS HE1 H 10.258 6.318 9.693 1.00 . A A . 13 HIS HE1 1 1
30 33591 1 1 13 HIS N N 10.901 6.246 3.356 1.00 . A A . 13 HIS N 1 1
30 33592 1 1 13 HIS ND1 N 11.458 5.997 7.930 1.00 . A A . 13 HIS ND1 1 1
30 33593 1 1 13 HIS NE2 N 9.488 6.971 7.799 1.00 . A A . 13 HIS NE2 1 1
30 33594 1 1 13 HIS O O 14.428 6.707 3.481 1.00 . A A . 13 HIS O 1 1
30 33595 1 1 14 CYS C C 14.099 2.995 1.193 1.00 . A A . 14 CYS C 1 1
30 33596 1 1 14 CYS CA C 14.366 4.435 1.636 1.00 . A A . 14 CYS CA 1 1
30 33597 1 1 14 CYS CB C 15.792 4.525 2.244 1.00 . A A . 14 CYS CB 1 1
30 33598 1 1 14 CYS H H 12.374 4.579 2.409 1.00 . A A . 14 CYS H 1 1
30 33599 1 1 14 CYS HA H 14.370 5.006 0.710 1.00 . A A . 14 CYS HA 1 1
30 33600 1 1 14 CYS HB2 H 16.482 3.926 1.643 1.00 . A A . 14 CYS HB2 1 1
30 33601 1 1 14 CYS HB3 H 16.145 5.552 2.180 1.00 . A A . 14 CYS HB3 1 1
30 33602 1 1 14 CYS HG H 15.527 5.189 4.470 1.00 . A A . 14 CYS HG 1 1
30 33603 1 1 14 CYS N N 13.294 5.001 2.499 1.00 . A A . 14 CYS N 1 1
30 33604 1 1 14 CYS O O 13.814 2.721 0.035 1.00 . A A . 14 CYS O 1 1
30 33605 1 1 14 CYS SG S 15.874 3.984 3.983 1.00 . A A . 14 CYS SG 1 1
30 33606 1 1 15 LYS C C 13.587 -0.120 3.025 1.00 . A A . 15 LYS C 1 1
30 33607 1 1 15 LYS CA C 14.279 0.631 1.881 1.00 . A A . 15 LYS CA 1 1
30 33608 1 1 15 LYS CB C 15.755 0.234 1.649 1.00 . A A . 15 LYS CB 1 1
30 33609 1 1 15 LYS CD C 15.706 -0.246 -0.877 1.00 . A A . 15 LYS CD 1 1
30 33610 1 1 15 LYS CE C 16.156 -1.249 -1.951 1.00 . A A . 15 LYS CE 1 1
30 33611 1 1 15 LYS CG C 15.952 -0.811 0.534 1.00 . A A . 15 LYS CG 1 1
30 33612 1 1 15 LYS H H 14.563 2.406 3.033 1.00 . A A . 15 LYS H 1 1
30 33613 1 1 15 LYS HA H 13.701 0.423 0.976 1.00 . A A . 15 LYS HA 1 1
30 33614 1 1 15 LYS HB2 H 16.337 1.125 1.383 1.00 . A A . 15 LYS HB2 1 1
30 33615 1 1 15 LYS HB3 H 16.179 -0.154 2.575 1.00 . A A . 15 LYS HB3 1 1
30 33616 1 1 15 LYS HD2 H 14.645 -0.026 -1.012 1.00 . A A . 15 LYS HD2 1 1
30 33617 1 1 15 LYS HD3 H 16.272 0.679 -0.998 1.00 . A A . 15 LYS HD3 1 1
30 33618 1 1 15 LYS HE2 H 17.213 -1.488 -1.816 1.00 . A A . 15 LYS HE2 1 1
30 33619 1 1 15 LYS HE3 H 15.584 -2.176 -1.858 1.00 . A A . 15 LYS HE3 1 1
30 33620 1 1 15 LYS HG2 H 16.983 -1.162 0.588 1.00 . A A . 15 LYS HG2 1 1
30 33621 1 1 15 LYS HG3 H 15.295 -1.662 0.712 1.00 . A A . 15 LYS HG3 1 1
30 33622 1 1 15 LYS HZ1 H 16.463 0.103 -3.526 1.00 . A A . 15 LYS HZ1 1 1
30 33623 1 1 15 LYS HZ2 H 14.949 -0.605 -3.506 1.00 . A A . 15 LYS HZ2 1 1
30 33624 1 1 15 LYS HZ3 H 16.225 -1.433 -4.007 1.00 . A A . 15 LYS HZ3 1 1
30 33625 1 1 15 LYS N N 14.241 2.069 2.138 1.00 . A A . 15 LYS N 1 1
30 33626 1 1 15 LYS NZ N 15.939 -0.730 -3.316 1.00 . A A . 15 LYS NZ 1 1
30 33627 1 1 15 LYS O O 12.540 -0.706 2.804 1.00 . A A . 15 LYS O 1 1
30 33628 1 1 16 SER C C 11.822 -0.094 5.520 1.00 . A A . 16 SER C 1 1
30 33629 1 1 16 SER CA C 13.304 -0.498 5.464 1.00 . A A . 16 SER CA 1 1
30 33630 1 1 16 SER CB C 14.007 -0.018 6.750 1.00 . A A . 16 SER CB 1 1
30 33631 1 1 16 SER H H 14.915 0.463 4.458 1.00 . A A . 16 SER H 1 1
30 33632 1 1 16 SER HA H 13.310 -1.596 5.452 1.00 . A A . 16 SER HA 1 1
30 33633 1 1 16 SER HB2 H 13.548 0.915 7.085 1.00 . A A . 16 SER HB2 1 1
30 33634 1 1 16 SER HB3 H 13.869 -0.768 7.533 1.00 . A A . 16 SER HB3 1 1
30 33635 1 1 16 SER HG H 15.847 0.311 7.383 1.00 . A A . 16 SER HG 1 1
30 33636 1 1 16 SER N N 14.015 0.032 4.280 1.00 . A A . 16 SER N 1 1
30 33637 1 1 16 SER O O 11.004 -0.897 5.958 1.00 . A A . 16 SER O 1 1
30 33638 1 1 16 SER OG O 15.394 0.217 6.533 1.00 . A A . 16 SER OG 1 1
30 33639 1 1 17 CYS C C 9.230 0.413 4.065 1.00 . A A . 17 CYS C 1 1
30 33640 1 1 17 CYS CA C 10.022 1.431 4.875 1.00 . A A . 17 CYS CA 1 1
30 33641 1 1 17 CYS CB C 9.812 2.877 4.407 1.00 . A A . 17 CYS CB 1 1
30 33642 1 1 17 CYS H H 12.132 1.682 4.559 1.00 . A A . 17 CYS H 1 1
30 33643 1 1 17 CYS HA H 9.548 1.351 5.846 1.00 . A A . 17 CYS HA 1 1
30 33644 1 1 17 CYS HB2 H 10.644 3.336 3.876 1.00 . A A . 17 CYS HB2 1 1
30 33645 1 1 17 CYS HB3 H 8.997 2.905 3.696 1.00 . A A . 17 CYS HB3 1 1
30 33646 1 1 17 CYS HG H 8.018 3.789 5.750 1.00 . A A . 17 CYS HG 1 1
30 33647 1 1 17 CYS N N 11.441 1.083 4.988 1.00 . A A . 17 CYS N 1 1
30 33648 1 1 17 CYS O O 8.155 0.042 4.510 1.00 . A A . 17 CYS O 1 1
30 33649 1 1 17 CYS SG S 9.357 3.830 5.876 1.00 . A A . 17 CYS SG 1 1
30 33650 1 1 18 VAL C C 8.541 -2.236 2.742 1.00 . A A . 18 VAL C 1 1
30 33651 1 1 18 VAL CA C 9.139 -1.010 2.023 1.00 . A A . 18 VAL CA 1 1
30 33652 1 1 18 VAL CB C 10.177 -1.432 0.959 1.00 . A A . 18 VAL CB 1 1
30 33653 1 1 18 VAL CG1 C 9.589 -2.453 0.012 1.00 . A A . 18 VAL CG1 1 1
30 33654 1 1 18 VAL CG2 C 10.684 -0.224 0.151 1.00 . A A . 18 VAL CG2 1 1
30 33655 1 1 18 VAL H H 10.753 0.133 2.788 1.00 . A A . 18 VAL H 1 1
30 33656 1 1 18 VAL HA H 8.339 -0.473 1.513 1.00 . A A . 18 VAL HA 1 1
30 33657 1 1 18 VAL HB H 11.018 -1.909 1.455 1.00 . A A . 18 VAL HB 1 1
30 33658 1 1 18 VAL HG11 H 10.206 -2.575 -0.870 1.00 . A A . 18 VAL HG11 1 1
30 33659 1 1 18 VAL HG12 H 9.529 -3.412 0.530 1.00 . A A . 18 VAL HG12 1 1
30 33660 1 1 18 VAL HG13 H 8.609 -2.108 -0.294 1.00 . A A . 18 VAL HG13 1 1
30 33661 1 1 18 VAL HG21 H 9.849 0.262 -0.356 1.00 . A A . 18 VAL HG21 1 1
30 33662 1 1 18 VAL HG22 H 11.175 0.498 0.802 1.00 . A A . 18 VAL HG22 1 1
30 33663 1 1 18 VAL HG23 H 11.411 -0.550 -0.595 1.00 . A A . 18 VAL HG23 1 1
30 33664 1 1 18 VAL N N 9.780 -0.081 2.960 1.00 . A A . 18 VAL N 1 1
30 33665 1 1 18 VAL O O 7.398 -2.616 2.496 1.00 . A A . 18 VAL O 1 1
30 33666 1 1 19 SER C C 7.768 -3.607 5.531 1.00 . A A . 19 SER C 1 1
30 33667 1 1 19 SER CA C 8.878 -3.941 4.517 1.00 . A A . 19 SER CA 1 1
30 33668 1 1 19 SER CB C 10.149 -4.413 5.233 1.00 . A A . 19 SER CB 1 1
30 33669 1 1 19 SER H H 10.186 -2.382 3.888 1.00 . A A . 19 SER H 1 1
30 33670 1 1 19 SER HA H 8.486 -4.740 3.872 1.00 . A A . 19 SER HA 1 1
30 33671 1 1 19 SER HB2 H 10.922 -4.600 4.485 1.00 . A A . 19 SER HB2 1 1
30 33672 1 1 19 SER HB3 H 10.508 -3.600 5.882 1.00 . A A . 19 SER HB3 1 1
30 33673 1 1 19 SER HG H 9.649 -6.313 5.430 1.00 . A A . 19 SER HG 1 1
30 33674 1 1 19 SER N N 9.283 -2.791 3.701 1.00 . A A . 19 SER N 1 1
30 33675 1 1 19 SER O O 6.830 -4.390 5.696 1.00 . A A . 19 SER O 1 1
30 33676 1 1 19 SER OG O 9.939 -5.587 5.997 1.00 . A A . 19 SER OG 1 1
30 33677 1 1 20 ASN C C 5.377 -1.812 6.162 1.00 . A A . 20 ASN C 1 1
30 33678 1 1 20 ASN CA C 6.668 -1.928 6.961 1.00 . A A . 20 ASN CA 1 1
30 33679 1 1 20 ASN CB C 6.930 -0.520 7.483 1.00 . A A . 20 ASN CB 1 1
30 33680 1 1 20 ASN CG C 8.122 -0.417 8.407 1.00 . A A . 20 ASN CG 1 1
30 33681 1 1 20 ASN H H 8.559 -1.779 5.977 1.00 . A A . 20 ASN H 1 1
30 33682 1 1 20 ASN HA H 6.509 -2.595 7.804 1.00 . A A . 20 ASN HA 1 1
30 33683 1 1 20 ASN HB2 H 7.065 0.140 6.639 1.00 . A A . 20 ASN HB2 1 1
30 33684 1 1 20 ASN HB3 H 6.043 -0.139 7.978 1.00 . A A . 20 ASN HB3 1 1
30 33685 1 1 20 ASN HD21 H 8.779 1.156 7.357 1.00 . A A . 20 ASN HD21 1 1
30 33686 1 1 20 ASN HD22 H 9.789 0.632 8.685 1.00 . A A . 20 ASN HD22 1 1
30 33687 1 1 20 ASN N N 7.788 -2.413 6.143 1.00 . A A . 20 ASN N 1 1
30 33688 1 1 20 ASN ND2 N 8.963 0.557 8.136 1.00 . A A . 20 ASN ND2 1 1
30 33689 1 1 20 ASN O O 4.301 -2.046 6.706 1.00 . A A . 20 ASN O 1 1
30 33690 1 1 20 ASN OD1 O 8.322 -1.193 9.326 1.00 . A A . 20 ASN OD1 1 1
30 33691 1 1 21 ILE C C 3.641 -2.496 3.752 1.00 . A A . 21 ILE C 1 1
30 33692 1 1 21 ILE CA C 4.307 -1.164 4.046 1.00 . A A . 21 ILE CA 1 1
30 33693 1 1 21 ILE CB C 4.641 -0.397 2.749 1.00 . A A . 21 ILE CB 1 1
30 33694 1 1 21 ILE CD1 C 5.769 1.815 1.955 1.00 . A A . 21 ILE CD1 1 1
30 33695 1 1 21 ILE CG1 C 5.763 0.653 2.955 1.00 . A A . 21 ILE CG1 1 1
30 33696 1 1 21 ILE CG2 C 3.322 0.158 2.181 1.00 . A A . 21 ILE CG2 1 1
30 33697 1 1 21 ILE H H 6.410 -1.216 4.530 1.00 . A A . 21 ILE H 1 1
30 33698 1 1 21 ILE HA H 3.581 -0.582 4.617 1.00 . A A . 21 ILE HA 1 1
30 33699 1 1 21 ILE HB H 5.020 -1.109 2.013 1.00 . A A . 21 ILE HB 1 1
30 33700 1 1 21 ILE HD11 H 6.683 2.396 2.069 1.00 . A A . 21 ILE HD11 1 1
30 33701 1 1 21 ILE HD12 H 5.744 1.424 0.936 1.00 . A A . 21 ILE HD12 1 1
30 33702 1 1 21 ILE HD13 H 4.904 2.455 2.111 1.00 . A A . 21 ILE HD13 1 1
30 33703 1 1 21 ILE HG12 H 5.874 0.989 4.015 1.00 . A A . 21 ILE HG12 1 1
30 33704 1 1 21 ILE HG13 H 6.665 0.112 2.719 1.00 . A A . 21 ILE HG13 1 1
30 33705 1 1 21 ILE HG21 H 2.615 -0.656 2.010 1.00 . A A . 21 ILE HG21 1 1
30 33706 1 1 21 ILE HG22 H 2.886 0.859 2.891 1.00 . A A . 21 ILE HG22 1 1
30 33707 1 1 21 ILE HG23 H 3.488 0.646 1.220 1.00 . A A . 21 ILE HG23 1 1
30 33708 1 1 21 ILE N N 5.480 -1.400 4.892 1.00 . A A . 21 ILE N 1 1
30 33709 1 1 21 ILE O O 2.449 -2.621 4.003 1.00 . A A . 21 ILE O 1 1
30 33710 1 1 22 GLU C C 3.378 -5.385 4.528 1.00 . A A . 22 GLU C 1 1
30 33711 1 1 22 GLU CA C 3.975 -4.875 3.222 1.00 . A A . 22 GLU CA 1 1
30 33712 1 1 22 GLU CB C 5.136 -5.760 2.754 1.00 . A A . 22 GLU CB 1 1
30 33713 1 1 22 GLU CD C 6.220 -6.641 0.623 1.00 . A A . 22 GLU CD 1 1
30 33714 1 1 22 GLU CG C 5.276 -5.614 1.240 1.00 . A A . 22 GLU CG 1 1
30 33715 1 1 22 GLU H H 5.404 -3.312 3.153 1.00 . A A . 22 GLU H 1 1
30 33716 1 1 22 GLU HA H 3.183 -4.915 2.483 1.00 . A A . 22 GLU HA 1 1
30 33717 1 1 22 GLU HB2 H 6.063 -5.460 3.246 1.00 . A A . 22 GLU HB2 1 1
30 33718 1 1 22 GLU HB3 H 4.949 -6.796 3.006 1.00 . A A . 22 GLU HB3 1 1
30 33719 1 1 22 GLU HG2 H 4.298 -5.718 0.768 1.00 . A A . 22 GLU HG2 1 1
30 33720 1 1 22 GLU HG3 H 5.651 -4.611 1.047 1.00 . A A . 22 GLU HG3 1 1
30 33721 1 1 22 GLU N N 4.427 -3.494 3.341 1.00 . A A . 22 GLU N 1 1
30 33722 1 1 22 GLU O O 2.242 -5.840 4.538 1.00 . A A . 22 GLU O 1 1
30 33723 1 1 22 GLU OE1 O 7.249 -6.921 1.277 1.00 . A A . 22 GLU OE1 1 1
30 33724 1 1 22 GLU OE2 O 5.915 -7.082 -0.511 1.00 . A A . 22 GLU OE2 1 1
30 33725 1 1 23 SER C C 2.301 -5.141 7.394 1.00 . A A . 23 SER C 1 1
30 33726 1 1 23 SER CA C 3.621 -5.775 6.930 1.00 . A A . 23 SER CA 1 1
30 33727 1 1 23 SER CB C 4.705 -5.578 8.000 1.00 . A A . 23 SER CB 1 1
30 33728 1 1 23 SER H H 5.045 -4.909 5.570 1.00 . A A . 23 SER H 1 1
30 33729 1 1 23 SER HA H 3.415 -6.839 6.813 1.00 . A A . 23 SER HA 1 1
30 33730 1 1 23 SER HB2 H 4.840 -4.512 8.190 1.00 . A A . 23 SER HB2 1 1
30 33731 1 1 23 SER HB3 H 4.378 -6.059 8.923 1.00 . A A . 23 SER HB3 1 1
30 33732 1 1 23 SER HG H 6.361 -5.568 6.927 1.00 . A A . 23 SER HG 1 1
30 33733 1 1 23 SER N N 4.092 -5.251 5.644 1.00 . A A . 23 SER N 1 1
30 33734 1 1 23 SER O O 1.409 -5.855 7.859 1.00 . A A . 23 SER O 1 1
30 33735 1 1 23 SER OG O 5.949 -6.136 7.604 1.00 . A A . 23 SER OG 1 1
30 33736 1 1 24 THR C C -0.222 -3.444 6.707 1.00 . A A . 24 THR C 1 1
30 33737 1 1 24 THR CA C 0.953 -3.058 7.600 1.00 . A A . 24 THR CA 1 1
30 33738 1 1 24 THR CB C 1.248 -1.537 7.614 1.00 . A A . 24 THR CB 1 1
30 33739 1 1 24 THR CG2 C 0.040 -0.727 8.084 1.00 . A A . 24 THR CG2 1 1
30 33740 1 1 24 THR H H 2.911 -3.315 6.789 1.00 . A A . 24 THR H 1 1
30 33741 1 1 24 THR HA H 0.673 -3.355 8.608 1.00 . A A . 24 THR HA 1 1
30 33742 1 1 24 THR HB H 1.590 -1.145 6.644 1.00 . A A . 24 THR HB 1 1
30 33743 1 1 24 THR HG1 H 3.105 -1.574 8.111 1.00 . A A . 24 THR HG1 1 1
30 33744 1 1 24 THR HG21 H -0.777 -0.822 7.371 1.00 . A A . 24 THR HG21 1 1
30 33745 1 1 24 THR HG22 H 0.314 0.326 8.157 1.00 . A A . 24 THR HG22 1 1
30 33746 1 1 24 THR HG23 H -0.289 -1.081 9.061 1.00 . A A . 24 THR HG23 1 1
30 33747 1 1 24 THR N N 2.150 -3.821 7.221 1.00 . A A . 24 THR N 1 1
30 33748 1 1 24 THR O O -1.312 -3.755 7.188 1.00 . A A . 24 THR O 1 1
30 33749 1 1 24 THR OG1 O 2.280 -1.320 8.543 1.00 . A A . 24 THR OG1 1 1
30 33750 1 1 25 LEU C C -1.346 -5.254 4.286 1.00 . A A . 25 LEU C 1 1
30 33751 1 1 25 LEU CA C -1.020 -3.763 4.395 1.00 . A A . 25 LEU CA 1 1
30 33752 1 1 25 LEU CB C -0.567 -3.193 3.050 1.00 . A A . 25 LEU CB 1 1
30 33753 1 1 25 LEU CD1 C -2.022 -1.336 2.287 1.00 . A A . 25 LEU CD1 1 1
30 33754 1 1 25 LEU CD2 C -0.440 -0.814 4.145 1.00 . A A . 25 LEU CD2 1 1
30 33755 1 1 25 LEU CG C -0.652 -1.661 2.875 1.00 . A A . 25 LEU CG 1 1
30 33756 1 1 25 LEU H H 0.930 -3.213 5.055 1.00 . A A . 25 LEU H 1 1
30 33757 1 1 25 LEU HA H -1.956 -3.281 4.690 1.00 . A A . 25 LEU HA 1 1
30 33758 1 1 25 LEU HB2 H 0.457 -3.512 2.908 1.00 . A A . 25 LEU HB2 1 1
30 33759 1 1 25 LEU HB3 H -1.163 -3.662 2.267 1.00 . A A . 25 LEU HB3 1 1
30 33760 1 1 25 LEU HD11 H -2.798 -1.806 2.879 1.00 . A A . 25 LEU HD11 1 1
30 33761 1 1 25 LEU HD12 H -2.077 -1.725 1.274 1.00 . A A . 25 LEU HD12 1 1
30 33762 1 1 25 LEU HD13 H -2.175 -0.264 2.277 1.00 . A A . 25 LEU HD13 1 1
30 33763 1 1 25 LEU HD21 H -0.570 0.238 3.923 1.00 . A A . 25 LEU HD21 1 1
30 33764 1 1 25 LEU HD22 H 0.569 -0.952 4.528 1.00 . A A . 25 LEU HD22 1 1
30 33765 1 1 25 LEU HD23 H -1.170 -1.075 4.908 1.00 . A A . 25 LEU HD23 1 1
30 33766 1 1 25 LEU HG H 0.098 -1.365 2.140 1.00 . A A . 25 LEU HG 1 1
30 33767 1 1 25 LEU N N 0.000 -3.451 5.394 1.00 . A A . 25 LEU N 1 1
30 33768 1 1 25 LEU O O -2.375 -5.591 3.724 1.00 . A A . 25 LEU O 1 1
30 33769 1 1 26 SER C C -1.827 -7.986 5.986 1.00 . A A . 26 SER C 1 1
30 33770 1 1 26 SER CA C -0.820 -7.589 4.887 1.00 . A A . 26 SER CA 1 1
30 33771 1 1 26 SER CB C 0.499 -8.346 5.105 1.00 . A A . 26 SER CB 1 1
30 33772 1 1 26 SER H H 0.424 -5.868 5.047 1.00 . A A . 26 SER H 1 1
30 33773 1 1 26 SER HA H -1.246 -7.913 3.938 1.00 . A A . 26 SER HA 1 1
30 33774 1 1 26 SER HB2 H 0.305 -9.402 4.959 1.00 . A A . 26 SER HB2 1 1
30 33775 1 1 26 SER HB3 H 1.222 -8.048 4.347 1.00 . A A . 26 SER HB3 1 1
30 33776 1 1 26 SER HG H 1.004 -7.260 6.714 1.00 . A A . 26 SER HG 1 1
30 33777 1 1 26 SER N N -0.524 -6.154 4.815 1.00 . A A . 26 SER N 1 1
30 33778 1 1 26 SER O O -2.201 -9.156 6.069 1.00 . A A . 26 SER O 1 1
30 33779 1 1 26 SER OG O 1.067 -8.180 6.401 1.00 . A A . 26 SER OG 1 1
30 33780 1 1 27 ALA C C -4.436 -6.756 8.115 1.00 . A A . 27 ALA C 1 1
30 33781 1 1 27 ALA CA C -3.005 -7.313 8.056 1.00 . A A . 27 ALA CA 1 1
30 33782 1 1 27 ALA CB C -2.139 -6.737 9.187 1.00 . A A . 27 ALA CB 1 1
30 33783 1 1 27 ALA H H -2.073 -6.061 6.591 1.00 . A A . 27 ALA H 1 1
30 33784 1 1 27 ALA HA H -3.081 -8.393 8.198 1.00 . A A . 27 ALA HA 1 1
30 33785 1 1 27 ALA HB1 H -2.072 -5.651 9.094 1.00 . A A . 27 ALA HB1 1 1
30 33786 1 1 27 ALA HB2 H -2.575 -6.987 10.155 1.00 . A A . 27 ALA HB2 1 1
30 33787 1 1 27 ALA HB3 H -1.133 -7.158 9.134 1.00 . A A . 27 ALA HB3 1 1
30 33788 1 1 27 ALA N N -2.290 -7.030 6.806 1.00 . A A . 27 ALA N 1 1
30 33789 1 1 27 ALA O O -5.062 -6.750 9.175 1.00 . A A . 27 ALA O 1 1
30 33790 1 1 28 LEU C C -7.437 -6.378 7.051 1.00 . A A . 28 LEU C 1 1
30 33791 1 1 28 LEU CA C -6.202 -5.468 7.024 1.00 . A A . 28 LEU CA 1 1
30 33792 1 1 28 LEU CB C -6.242 -4.461 5.861 1.00 . A A . 28 LEU CB 1 1
30 33793 1 1 28 LEU CD1 C -4.819 -2.810 4.543 1.00 . A A . 28 LEU CD1 1 1
30 33794 1 1 28 LEU CD2 C -5.431 -2.333 6.897 1.00 . A A . 28 LEU CD2 1 1
30 33795 1 1 28 LEU CG C -5.083 -3.445 5.908 1.00 . A A . 28 LEU CG 1 1
30 33796 1 1 28 LEU H H -4.417 -6.286 6.152 1.00 . A A . 28 LEU H 1 1
30 33797 1 1 28 LEU HA H -6.189 -4.908 7.957 1.00 . A A . 28 LEU HA 1 1
30 33798 1 1 28 LEU HB2 H -6.235 -4.992 4.915 1.00 . A A . 28 LEU HB2 1 1
30 33799 1 1 28 LEU HB3 H -7.185 -3.920 5.910 1.00 . A A . 28 LEU HB3 1 1
30 33800 1 1 28 LEU HD11 H -3.962 -2.149 4.640 1.00 . A A . 28 LEU HD11 1 1
30 33801 1 1 28 LEU HD12 H -5.669 -2.216 4.220 1.00 . A A . 28 LEU HD12 1 1
30 33802 1 1 28 LEU HD13 H -4.595 -3.580 3.804 1.00 . A A . 28 LEU HD13 1 1
30 33803 1 1 28 LEU HD21 H -5.611 -2.751 7.886 1.00 . A A . 28 LEU HD21 1 1
30 33804 1 1 28 LEU HD22 H -6.330 -1.817 6.552 1.00 . A A . 28 LEU HD22 1 1
30 33805 1 1 28 LEU HD23 H -4.595 -1.637 6.958 1.00 . A A . 28 LEU HD23 1 1
30 33806 1 1 28 LEU HG H -4.158 -3.928 6.223 1.00 . A A . 28 LEU HG 1 1
30 33807 1 1 28 LEU N N -4.950 -6.221 7.007 1.00 . A A . 28 LEU N 1 1
30 33808 1 1 28 LEU O O -7.441 -7.464 6.473 1.00 . A A . 28 LEU O 1 1
30 33809 1 1 29 GLN C C -10.616 -6.821 6.532 1.00 . A A . 29 GLN C 1 1
30 33810 1 1 29 GLN CA C -9.832 -6.527 7.833 1.00 . A A . 29 GLN CA 1 1
30 33811 1 1 29 GLN CB C -10.681 -5.668 8.791 1.00 . A A . 29 GLN CB 1 1
30 33812 1 1 29 GLN CD C -10.902 -4.624 11.099 1.00 . A A . 29 GLN CD 1 1
30 33813 1 1 29 GLN CG C -9.976 -5.335 10.117 1.00 . A A . 29 GLN CG 1 1
30 33814 1 1 29 GLN H H -8.433 -4.940 8.016 1.00 . A A . 29 GLN H 1 1
30 33815 1 1 29 GLN HA H -9.652 -7.495 8.305 1.00 . A A . 29 GLN HA 1 1
30 33816 1 1 29 GLN HB2 H -10.956 -4.741 8.285 1.00 . A A . 29 GLN HB2 1 1
30 33817 1 1 29 GLN HB3 H -11.599 -6.212 9.025 1.00 . A A . 29 GLN HB3 1 1
30 33818 1 1 29 GLN HE21 H -11.319 -3.073 9.855 1.00 . A A . 29 GLN HE21 1 1
30 33819 1 1 29 GLN HE22 H -12.063 -3.075 11.458 1.00 . A A . 29 GLN HE22 1 1
30 33820 1 1 29 GLN HG2 H -9.620 -6.258 10.577 1.00 . A A . 29 GLN HG2 1 1
30 33821 1 1 29 GLN HG3 H -9.120 -4.686 9.930 1.00 . A A . 29 GLN HG3 1 1
30 33822 1 1 29 GLN N N -8.528 -5.863 7.626 1.00 . A A . 29 GLN N 1 1
30 33823 1 1 29 GLN NE2 N -11.455 -3.475 10.762 1.00 . A A . 29 GLN NE2 1 1
30 33824 1 1 29 GLN O O -11.837 -6.941 6.542 1.00 . A A . 29 GLN O 1 1
30 33825 1 1 29 GLN OE1 O -11.150 -5.090 12.194 1.00 . A A . 29 GLN OE1 1 1
30 33826 1 1 30 TYR C C -9.333 -7.480 3.021 1.00 . A A . 30 TYR C 1 1
30 33827 1 1 30 TYR CA C -10.411 -7.091 4.052 1.00 . A A . 30 TYR CA 1 1
30 33828 1 1 30 TYR CB C -11.184 -5.830 3.603 1.00 . A A . 30 TYR CB 1 1
30 33829 1 1 30 TYR CD1 C -9.252 -4.146 3.713 1.00 . A A . 30 TYR CD1 1 1
30 33830 1 1 30 TYR CD2 C -11.413 -3.534 4.651 1.00 . A A . 30 TYR CD2 1 1
30 33831 1 1 30 TYR CE1 C -8.753 -2.880 4.067 1.00 . A A . 30 TYR CE1 1 1
30 33832 1 1 30 TYR CE2 C -10.913 -2.267 5.009 1.00 . A A . 30 TYR CE2 1 1
30 33833 1 1 30 TYR CG C -10.595 -4.478 3.996 1.00 . A A . 30 TYR CG 1 1
30 33834 1 1 30 TYR CZ C -9.575 -1.934 4.711 1.00 . A A . 30 TYR CZ 1 1
30 33835 1 1 30 TYR H H -8.911 -6.828 5.524 1.00 . A A . 30 TYR H 1 1
30 33836 1 1 30 TYR HA H -11.121 -7.921 4.068 1.00 . A A . 30 TYR HA 1 1
30 33837 1 1 30 TYR HB2 H -11.313 -5.857 2.518 1.00 . A A . 30 TYR HB2 1 1
30 33838 1 1 30 TYR HB3 H -12.184 -5.901 4.030 1.00 . A A . 30 TYR HB3 1 1
30 33839 1 1 30 TYR HD1 H -8.586 -4.845 3.229 1.00 . A A . 30 TYR HD1 1 1
30 33840 1 1 30 TYR HD2 H -12.439 -3.787 4.880 1.00 . A A . 30 TYR HD2 1 1
30 33841 1 1 30 TYR HE1 H -7.728 -2.647 3.851 1.00 . A A . 30 TYR HE1 1 1
30 33842 1 1 30 TYR HE2 H -11.548 -1.549 5.508 1.00 . A A . 30 TYR HE2 1 1
30 33843 1 1 30 TYR HH H -8.156 -0.598 4.802 1.00 . A A . 30 TYR HH 1 1
30 33844 1 1 30 TYR N N -9.907 -6.909 5.410 1.00 . A A . 30 TYR N 1 1
30 33845 1 1 30 TYR O O -9.684 -7.602 1.854 1.00 . A A . 30 TYR O 1 1
30 33846 1 1 30 TYR OH O -9.077 -0.713 5.051 1.00 . A A . 30 TYR OH 1 1
30 33847 1 1 31 VAL C C -6.556 -9.403 2.391 1.00 . A A . 31 VAL C 1 1
30 33848 1 1 31 VAL CA C -6.978 -7.932 2.381 1.00 . A A . 31 VAL CA 1 1
30 33849 1 1 31 VAL CB C -5.787 -6.957 2.499 1.00 . A A . 31 VAL CB 1 1
30 33850 1 1 31 VAL CG1 C -5.089 -7.122 3.820 1.00 . A A . 31 VAL CG1 1 1
30 33851 1 1 31 VAL CG2 C -4.739 -7.044 1.373 1.00 . A A . 31 VAL CG2 1 1
30 33852 1 1 31 VAL H H -7.828 -7.778 4.360 1.00 . A A . 31 VAL H 1 1
30 33853 1 1 31 VAL HA H -7.390 -7.721 1.416 1.00 . A A . 31 VAL HA 1 1
30 33854 1 1 31 VAL HB H -6.184 -5.941 2.510 1.00 . A A . 31 VAL HB 1 1
30 33855 1 1 31 VAL HG11 H -4.370 -7.934 3.757 1.00 . A A . 31 VAL HG11 1 1
30 33856 1 1 31 VAL HG12 H -4.624 -6.164 4.017 1.00 . A A . 31 VAL HG12 1 1
30 33857 1 1 31 VAL HG13 H -5.826 -7.314 4.584 1.00 . A A . 31 VAL HG13 1 1
30 33858 1 1 31 VAL HG21 H -3.912 -6.364 1.575 1.00 . A A . 31 VAL HG21 1 1
30 33859 1 1 31 VAL HG22 H -4.319 -8.050 1.291 1.00 . A A . 31 VAL HG22 1 1
30 33860 1 1 31 VAL HG23 H -5.191 -6.748 0.430 1.00 . A A . 31 VAL HG23 1 1
30 33861 1 1 31 VAL N N -8.052 -7.672 3.373 1.00 . A A . 31 VAL N 1 1
30 33862 1 1 31 VAL O O -6.477 -10.019 3.450 1.00 . A A . 31 VAL O 1 1
30 33863 1 1 32 SER C C -4.508 -11.624 0.612 1.00 . A A . 32 SER C 1 1
30 33864 1 1 32 SER CA C -5.956 -11.397 1.080 1.00 . A A . 32 SER CA 1 1
30 33865 1 1 32 SER CB C -6.946 -12.094 0.138 1.00 . A A . 32 SER CB 1 1
30 33866 1 1 32 SER H H -6.375 -9.423 0.365 1.00 . A A . 32 SER H 1 1
30 33867 1 1 32 SER HA H -6.041 -11.892 2.048 1.00 . A A . 32 SER HA 1 1
30 33868 1 1 32 SER HB2 H -7.961 -11.772 0.380 1.00 . A A . 32 SER HB2 1 1
30 33869 1 1 32 SER HB3 H -6.732 -11.832 -0.901 1.00 . A A . 32 SER HB3 1 1
30 33870 1 1 32 SER HG H -6.032 -13.806 -0.042 1.00 . A A . 32 SER HG 1 1
30 33871 1 1 32 SER N N -6.323 -9.983 1.211 1.00 . A A . 32 SER N 1 1
30 33872 1 1 32 SER O O -4.036 -12.758 0.686 1.00 . A A . 32 SER O 1 1
30 33873 1 1 32 SER OG O -6.874 -13.498 0.315 1.00 . A A . 32 SER OG 1 1
30 33874 1 1 33 SER C C -1.878 -9.271 -0.766 1.00 . A A . 33 SER C 1 1
30 33875 1 1 33 SER CA C -2.432 -10.664 -0.416 1.00 . A A . 33 SER CA 1 1
30 33876 1 1 33 SER CB C -2.398 -11.587 -1.645 1.00 . A A . 33 SER CB 1 1
30 33877 1 1 33 SER H H -4.237 -9.684 0.077 1.00 . A A . 33 SER H 1 1
30 33878 1 1 33 SER HA H -1.762 -11.092 0.326 1.00 . A A . 33 SER HA 1 1
30 33879 1 1 33 SER HB2 H -3.322 -11.466 -2.189 1.00 . A A . 33 SER HB2 1 1
30 33880 1 1 33 SER HB3 H -1.588 -11.319 -2.320 1.00 . A A . 33 SER HB3 1 1
30 33881 1 1 33 SER HG H -2.883 -13.110 -0.545 1.00 . A A . 33 SER HG 1 1
30 33882 1 1 33 SER N N -3.792 -10.594 0.145 1.00 . A A . 33 SER N 1 1
30 33883 1 1 33 SER O O -2.571 -8.260 -0.698 1.00 . A A . 33 SER O 1 1
30 33884 1 1 33 SER OG O -2.244 -12.938 -1.260 1.00 . A A . 33 SER OG 1 1
30 33885 1 1 34 ILE C C 1.564 -8.436 -2.003 1.00 . A A . 34 ILE C 1 1
30 33886 1 1 34 ILE CA C 0.206 -8.025 -1.419 1.00 . A A . 34 ILE CA 1 1
30 33887 1 1 34 ILE CB C 0.378 -7.199 -0.110 1.00 . A A . 34 ILE CB 1 1
30 33888 1 1 34 ILE CD1 C 1.080 -4.888 0.725 1.00 . A A . 34 ILE CD1 1 1
30 33889 1 1 34 ILE CG1 C 1.270 -5.957 -0.338 1.00 . A A . 34 ILE CG1 1 1
30 33890 1 1 34 ILE CG2 C 0.947 -8.041 1.056 1.00 . A A . 34 ILE CG2 1 1
30 33891 1 1 34 ILE H H -0.135 -10.098 -1.248 1.00 . A A . 34 ILE H 1 1
30 33892 1 1 34 ILE HA H -0.297 -7.403 -2.156 1.00 . A A . 34 ILE HA 1 1
30 33893 1 1 34 ILE HB H -0.608 -6.844 0.191 1.00 . A A . 34 ILE HB 1 1
30 33894 1 1 34 ILE HD11 H 1.264 -5.297 1.715 1.00 . A A . 34 ILE HD11 1 1
30 33895 1 1 34 ILE HD12 H 1.759 -4.055 0.541 1.00 . A A . 34 ILE HD12 1 1
30 33896 1 1 34 ILE HD13 H 0.054 -4.537 0.675 1.00 . A A . 34 ILE HD13 1 1
30 33897 1 1 34 ILE HG12 H 2.320 -6.248 -0.365 1.00 . A A . 34 ILE HG12 1 1
30 33898 1 1 34 ILE HG13 H 1.016 -5.495 -1.288 1.00 . A A . 34 ILE HG13 1 1
30 33899 1 1 34 ILE HG21 H 1.957 -8.380 0.822 1.00 . A A . 34 ILE HG21 1 1
30 33900 1 1 34 ILE HG22 H 0.981 -7.453 1.973 1.00 . A A . 34 ILE HG22 1 1
30 33901 1 1 34 ILE HG23 H 0.317 -8.908 1.250 1.00 . A A . 34 ILE HG23 1 1
30 33902 1 1 34 ILE N N -0.621 -9.218 -1.183 1.00 . A A . 34 ILE N 1 1
30 33903 1 1 34 ILE O O 2.006 -9.552 -1.743 1.00 . A A . 34 ILE O 1 1
30 33904 1 1 35 VAL C C 4.027 -6.104 -3.346 1.00 . A A . 35 VAL C 1 1
30 33905 1 1 35 VAL CA C 3.580 -7.547 -3.225 1.00 . A A . 35 VAL CA 1 1
30 33906 1 1 35 VAL CB C 3.794 -8.192 -4.610 1.00 . A A . 35 VAL CB 1 1
30 33907 1 1 35 VAL CG1 C 5.173 -7.912 -5.248 1.00 . A A . 35 VAL CG1 1 1
30 33908 1 1 35 VAL CG2 C 3.679 -9.709 -4.466 1.00 . A A . 35 VAL CG2 1 1
30 33909 1 1 35 VAL H H 1.638 -6.712 -3.020 1.00 . A A . 35 VAL H 1 1
30 33910 1 1 35 VAL HA H 4.196 -8.053 -2.481 1.00 . A A . 35 VAL HA 1 1
30 33911 1 1 35 VAL HB H 3.034 -7.783 -5.284 1.00 . A A . 35 VAL HB 1 1
30 33912 1 1 35 VAL HG11 H 5.971 -8.192 -4.558 1.00 . A A . 35 VAL HG11 1 1
30 33913 1 1 35 VAL HG12 H 5.283 -8.483 -6.170 1.00 . A A . 35 VAL HG12 1 1
30 33914 1 1 35 VAL HG13 H 5.272 -6.857 -5.507 1.00 . A A . 35 VAL HG13 1 1
30 33915 1 1 35 VAL HG21 H 2.662 -9.984 -4.195 1.00 . A A . 35 VAL HG21 1 1
30 33916 1 1 35 VAL HG22 H 3.937 -10.205 -5.400 1.00 . A A . 35 VAL HG22 1 1
30 33917 1 1 35 VAL HG23 H 4.375 -10.010 -3.678 1.00 . A A . 35 VAL HG23 1 1
30 33918 1 1 35 VAL N N 2.180 -7.540 -2.775 1.00 . A A . 35 VAL N 1 1
30 33919 1 1 35 VAL O O 3.332 -5.291 -3.956 1.00 . A A . 35 VAL O 1 1
30 33920 1 1 36 VAL C C 7.046 -4.568 -4.021 1.00 . A A . 36 VAL C 1 1
30 33921 1 1 36 VAL CA C 5.860 -4.499 -3.054 1.00 . A A . 36 VAL CA 1 1
30 33922 1 1 36 VAL CB C 6.255 -3.869 -1.712 1.00 . A A . 36 VAL CB 1 1
30 33923 1 1 36 VAL CG1 C 7.562 -4.466 -1.193 1.00 . A A . 36 VAL CG1 1 1
30 33924 1 1 36 VAL CG2 C 6.372 -2.338 -1.755 1.00 . A A . 36 VAL CG2 1 1
30 33925 1 1 36 VAL H H 5.642 -6.517 -2.211 1.00 . A A . 36 VAL H 1 1
30 33926 1 1 36 VAL HA H 5.131 -3.830 -3.504 1.00 . A A . 36 VAL HA 1 1
30 33927 1 1 36 VAL HB H 5.445 -4.078 -1.017 1.00 . A A . 36 VAL HB 1 1
30 33928 1 1 36 VAL HG11 H 7.623 -4.273 -0.125 1.00 . A A . 36 VAL HG11 1 1
30 33929 1 1 36 VAL HG12 H 7.602 -5.535 -1.369 1.00 . A A . 36 VAL HG12 1 1
30 33930 1 1 36 VAL HG13 H 8.405 -4.029 -1.723 1.00 . A A . 36 VAL HG13 1 1
30 33931 1 1 36 VAL HG21 H 7.257 -2.026 -2.310 1.00 . A A . 36 VAL HG21 1 1
30 33932 1 1 36 VAL HG22 H 5.495 -1.928 -2.233 1.00 . A A . 36 VAL HG22 1 1
30 33933 1 1 36 VAL HG23 H 6.413 -1.940 -0.739 1.00 . A A . 36 VAL HG23 1 1
30 33934 1 1 36 VAL N N 5.212 -5.806 -2.836 1.00 . A A . 36 VAL N 1 1
30 33935 1 1 36 VAL O O 7.752 -5.570 -4.120 1.00 . A A . 36 VAL O 1 1
30 33936 1 1 37 SER C C 9.639 -2.646 -4.701 1.00 . A A . 37 SER C 1 1
30 33937 1 1 37 SER CA C 8.494 -3.265 -5.523 1.00 . A A . 37 SER CA 1 1
30 33938 1 1 37 SER CB C 8.160 -2.335 -6.692 1.00 . A A . 37 SER CB 1 1
30 33939 1 1 37 SER H H 6.687 -2.655 -4.564 1.00 . A A . 37 SER H 1 1
30 33940 1 1 37 SER HA H 8.825 -4.219 -5.936 1.00 . A A . 37 SER HA 1 1
30 33941 1 1 37 SER HB2 H 7.460 -1.568 -6.361 1.00 . A A . 37 SER HB2 1 1
30 33942 1 1 37 SER HB3 H 9.079 -1.842 -7.000 1.00 . A A . 37 SER HB3 1 1
30 33943 1 1 37 SER HG H 7.702 -2.423 -8.574 1.00 . A A . 37 SER HG 1 1
30 33944 1 1 37 SER N N 7.299 -3.456 -4.706 1.00 . A A . 37 SER N 1 1
30 33945 1 1 37 SER O O 9.666 -1.432 -4.504 1.00 . A A . 37 SER O 1 1
30 33946 1 1 37 SER OG O 7.623 -3.011 -7.811 1.00 . A A . 37 SER OG 1 1
30 33947 1 1 38 LEU C C 12.630 -1.915 -4.168 1.00 . A A . 38 LEU C 1 1
30 33948 1 1 38 LEU CA C 11.801 -3.023 -3.490 1.00 . A A . 38 LEU CA 1 1
30 33949 1 1 38 LEU CB C 12.676 -4.269 -3.191 1.00 . A A . 38 LEU CB 1 1
30 33950 1 1 38 LEU CD1 C 14.311 -5.428 -1.689 1.00 . A A . 38 LEU CD1 1 1
30 33951 1 1 38 LEU CD2 C 13.279 -3.319 -0.835 1.00 . A A . 38 LEU CD2 1 1
30 33952 1 1 38 LEU CG C 13.045 -4.557 -1.715 1.00 . A A . 38 LEU CG 1 1
30 33953 1 1 38 LEU H H 10.541 -4.440 -4.462 1.00 . A A . 38 LEU H 1 1
30 33954 1 1 38 LEU HA H 11.462 -2.587 -2.557 1.00 . A A . 38 LEU HA 1 1
30 33955 1 1 38 LEU HB2 H 12.187 -5.167 -3.573 1.00 . A A . 38 LEU HB2 1 1
30 33956 1 1 38 LEU HB3 H 13.599 -4.174 -3.764 1.00 . A A . 38 LEU HB3 1 1
30 33957 1 1 38 LEU HD11 H 14.539 -5.729 -0.667 1.00 . A A . 38 LEU HD11 1 1
30 33958 1 1 38 LEU HD12 H 15.157 -4.868 -2.093 1.00 . A A . 38 LEU HD12 1 1
30 33959 1 1 38 LEU HD13 H 14.156 -6.324 -2.291 1.00 . A A . 38 LEU HD13 1 1
30 33960 1 1 38 LEU HD21 H 13.837 -3.587 0.062 1.00 . A A . 38 LEU HD21 1 1
30 33961 1 1 38 LEU HD22 H 12.329 -2.904 -0.518 1.00 . A A . 38 LEU HD22 1 1
30 33962 1 1 38 LEU HD23 H 13.814 -2.561 -1.392 1.00 . A A . 38 LEU HD23 1 1
30 33963 1 1 38 LEU HG H 12.232 -5.129 -1.265 1.00 . A A . 38 LEU HG 1 1
30 33964 1 1 38 LEU N N 10.630 -3.451 -4.286 1.00 . A A . 38 LEU N 1 1
30 33965 1 1 38 LEU O O 13.155 -1.025 -3.496 1.00 . A A . 38 LEU O 1 1
30 33966 1 1 39 GLU C C 12.637 0.168 -6.833 1.00 . A A . 39 GLU C 1 1
30 33967 1 1 39 GLU CA C 13.482 -1.009 -6.324 1.00 . A A . 39 GLU CA 1 1
30 33968 1 1 39 GLU CB C 14.163 -1.749 -7.478 1.00 . A A . 39 GLU CB 1 1
30 33969 1 1 39 GLU CD C 15.922 -2.500 -5.786 1.00 . A A . 39 GLU CD 1 1
30 33970 1 1 39 GLU CG C 15.131 -2.867 -7.042 1.00 . A A . 39 GLU CG 1 1
30 33971 1 1 39 GLU H H 12.310 -2.755 -5.953 1.00 . A A . 39 GLU H 1 1
30 33972 1 1 39 GLU HA H 14.251 -0.557 -5.709 1.00 . A A . 39 GLU HA 1 1
30 33973 1 1 39 GLU HB2 H 13.398 -2.172 -8.133 1.00 . A A . 39 GLU HB2 1 1
30 33974 1 1 39 GLU HB3 H 14.705 -0.998 -8.039 1.00 . A A . 39 GLU HB3 1 1
30 33975 1 1 39 GLU HG2 H 14.553 -3.771 -6.843 1.00 . A A . 39 GLU HG2 1 1
30 33976 1 1 39 GLU HG3 H 15.821 -3.083 -7.859 1.00 . A A . 39 GLU HG3 1 1
30 33977 1 1 39 GLU N N 12.733 -1.965 -5.497 1.00 . A A . 39 GLU N 1 1
30 33978 1 1 39 GLU O O 13.066 0.991 -7.639 1.00 . A A . 39 GLU O 1 1
30 33979 1 1 39 GLU OE1 O 16.698 -1.523 -5.803 1.00 . A A . 39 GLU OE1 1 1
30 33980 1 1 39 GLU OE2 O 15.634 -3.066 -4.710 1.00 . A A . 39 GLU OE2 1 1
30 33981 1 1 40 ASN C C 10.084 1.915 -5.169 1.00 . A A . 40 ASN C 1 1
30 33982 1 1 40 ASN CA C 10.485 1.364 -6.550 1.00 . A A . 40 ASN CA 1 1
30 33983 1 1 40 ASN CB C 9.249 0.931 -7.345 1.00 . A A . 40 ASN CB 1 1
30 33984 1 1 40 ASN CG C 9.537 0.240 -8.675 1.00 . A A . 40 ASN CG 1 1
30 33985 1 1 40 ASN H H 11.117 -0.474 -5.725 1.00 . A A . 40 ASN H 1 1
30 33986 1 1 40 ASN HA H 10.973 2.149 -7.131 1.00 . A A . 40 ASN HA 1 1
30 33987 1 1 40 ASN HB2 H 8.632 0.291 -6.722 1.00 . A A . 40 ASN HB2 1 1
30 33988 1 1 40 ASN HB3 H 8.679 1.822 -7.571 1.00 . A A . 40 ASN HB3 1 1
30 33989 1 1 40 ASN HD21 H 11.453 0.919 -8.760 1.00 . A A . 40 ASN HD21 1 1
30 33990 1 1 40 ASN HD22 H 10.918 -0.047 -10.095 1.00 . A A . 40 ASN HD22 1 1
30 33991 1 1 40 ASN N N 11.394 0.239 -6.380 1.00 . A A . 40 ASN N 1 1
30 33992 1 1 40 ASN ND2 N 10.699 0.455 -9.263 1.00 . A A . 40 ASN ND2 1 1
30 33993 1 1 40 ASN O O 10.608 1.502 -4.136 1.00 . A A . 40 ASN O 1 1
30 33994 1 1 40 ASN OD1 O 8.700 -0.493 -9.187 1.00 . A A . 40 ASN OD1 1 1
30 33995 1 1 41 ARG C C 6.992 2.983 -3.918 1.00 . A A . 41 ARG C 1 1
30 33996 1 1 41 ARG CA C 8.493 3.318 -3.896 1.00 . A A . 41 ARG CA 1 1
30 33997 1 1 41 ARG CB C 8.873 4.772 -3.531 1.00 . A A . 41 ARG CB 1 1
30 33998 1 1 41 ARG CD C 8.976 6.157 -5.784 1.00 . A A . 41 ARG CD 1 1
30 33999 1 1 41 ARG CG C 8.387 5.966 -4.378 1.00 . A A . 41 ARG CG 1 1
30 34000 1 1 41 ARG CZ C 9.315 8.343 -7.062 1.00 . A A . 41 ARG CZ 1 1
30 34001 1 1 41 ARG H H 8.735 3.158 -6.010 1.00 . A A . 41 ARG H 1 1
30 34002 1 1 41 ARG HA H 8.880 2.710 -3.076 1.00 . A A . 41 ARG HA 1 1
30 34003 1 1 41 ARG HB2 H 8.505 4.943 -2.517 1.00 . A A . 41 ARG HB2 1 1
30 34004 1 1 41 ARG HB3 H 9.962 4.829 -3.468 1.00 . A A . 41 ARG HB3 1 1
30 34005 1 1 41 ARG HD2 H 10.055 6.000 -5.748 1.00 . A A . 41 ARG HD2 1 1
30 34006 1 1 41 ARG HD3 H 8.541 5.416 -6.456 1.00 . A A . 41 ARG HD3 1 1
30 34007 1 1 41 ARG HE H 7.797 7.930 -5.876 1.00 . A A . 41 ARG HE 1 1
30 34008 1 1 41 ARG HG2 H 7.301 5.946 -4.449 1.00 . A A . 41 ARG HG2 1 1
30 34009 1 1 41 ARG HG3 H 8.653 6.859 -3.814 1.00 . A A . 41 ARG HG3 1 1
30 34010 1 1 41 ARG HH11 H 10.897 7.147 -7.393 1.00 . A A . 41 ARG HH11 1 1
30 34011 1 1 41 ARG HH12 H 10.949 8.687 -8.206 1.00 . A A . 41 ARG HH12 1 1
30 34012 1 1 41 ARG HH21 H 7.927 9.779 -6.816 1.00 . A A . 41 ARG HH21 1 1
30 34013 1 1 41 ARG HH22 H 9.245 10.200 -7.896 1.00 . A A . 41 ARG HH22 1 1
30 34014 1 1 41 ARG N N 9.151 2.877 -5.135 1.00 . A A . 41 ARG N 1 1
30 34015 1 1 41 ARG NE N 8.645 7.517 -6.266 1.00 . A A . 41 ARG NE 1 1
30 34016 1 1 41 ARG NH1 N 10.471 8.027 -7.615 1.00 . A A . 41 ARG NH1 1 1
30 34017 1 1 41 ARG NH2 N 8.798 9.528 -7.302 1.00 . A A . 41 ARG NH2 1 1
30 34018 1 1 41 ARG O O 6.155 3.803 -3.550 1.00 . A A . 41 ARG O 1 1
30 34019 1 1 42 SER C C 4.863 -0.049 -4.414 1.00 . A A . 42 SER C 1 1
30 34020 1 1 42 SER CA C 5.225 1.423 -4.692 1.00 . A A . 42 SER CA 1 1
30 34021 1 1 42 SER CB C 4.906 1.768 -6.161 1.00 . A A . 42 SER CB 1 1
30 34022 1 1 42 SER H H 7.324 1.081 -4.600 1.00 . A A . 42 SER H 1 1
30 34023 1 1 42 SER HA H 4.564 2.034 -4.072 1.00 . A A . 42 SER HA 1 1
30 34024 1 1 42 SER HB2 H 4.096 1.134 -6.521 1.00 . A A . 42 SER HB2 1 1
30 34025 1 1 42 SER HB3 H 4.549 2.794 -6.187 1.00 . A A . 42 SER HB3 1 1
30 34026 1 1 42 SER HG H 5.931 0.865 -7.578 1.00 . A A . 42 SER HG 1 1
30 34027 1 1 42 SER N N 6.623 1.781 -4.379 1.00 . A A . 42 SER N 1 1
30 34028 1 1 42 SER O O 5.724 -0.924 -4.508 1.00 . A A . 42 SER O 1 1
30 34029 1 1 42 SER OG O 6.024 1.662 -7.037 1.00 . A A . 42 SER OG 1 1
30 34030 1 1 43 ALA C C 1.703 -1.940 -4.320 1.00 . A A . 43 ALA C 1 1
30 34031 1 1 43 ALA CA C 3.013 -1.570 -3.606 1.00 . A A . 43 ALA CA 1 1
30 34032 1 1 43 ALA CB C 2.742 -1.402 -2.093 1.00 . A A . 43 ALA CB 1 1
30 34033 1 1 43 ALA H H 2.921 0.459 -4.206 1.00 . A A . 43 ALA H 1 1
30 34034 1 1 43 ALA HA H 3.702 -2.409 -3.769 1.00 . A A . 43 ALA HA 1 1
30 34035 1 1 43 ALA HB1 H 3.642 -1.085 -1.567 1.00 . A A . 43 ALA HB1 1 1
30 34036 1 1 43 ALA HB2 H 1.952 -0.664 -1.914 1.00 . A A . 43 ALA HB2 1 1
30 34037 1 1 43 ALA HB3 H 2.427 -2.358 -1.673 1.00 . A A . 43 ALA HB3 1 1
30 34038 1 1 43 ALA N N 3.581 -0.307 -4.111 1.00 . A A . 43 ALA N 1 1
30 34039 1 1 43 ALA O O 0.836 -1.090 -4.506 1.00 . A A . 43 ALA O 1 1
30 34040 1 1 44 ILE C C -0.303 -4.666 -4.153 1.00 . A A . 44 ILE C 1 1
30 34041 1 1 44 ILE CA C 0.339 -3.823 -5.254 1.00 . A A . 44 ILE CA 1 1
30 34042 1 1 44 ILE CB C 0.693 -4.674 -6.493 1.00 . A A . 44 ILE CB 1 1
30 34043 1 1 44 ILE CD1 C 2.048 -4.603 -8.679 1.00 . A A . 44 ILE CD1 1 1
30 34044 1 1 44 ILE CG1 C 1.321 -3.793 -7.600 1.00 . A A . 44 ILE CG1 1 1
30 34045 1 1 44 ILE CG2 C -0.573 -5.377 -7.028 1.00 . A A . 44 ILE CG2 1 1
30 34046 1 1 44 ILE H H 2.272 -3.870 -4.397 1.00 . A A . 44 ILE H 1 1
30 34047 1 1 44 ILE HA H -0.356 -3.042 -5.565 1.00 . A A . 44 ILE HA 1 1
30 34048 1 1 44 ILE HB H 1.418 -5.435 -6.195 1.00 . A A . 44 ILE HB 1 1
30 34049 1 1 44 ILE HD11 H 2.819 -5.221 -8.218 1.00 . A A . 44 ILE HD11 1 1
30 34050 1 1 44 ILE HD12 H 1.346 -5.236 -9.220 1.00 . A A . 44 ILE HD12 1 1
30 34051 1 1 44 ILE HD13 H 2.517 -3.918 -9.386 1.00 . A A . 44 ILE HD13 1 1
30 34052 1 1 44 ILE HG12 H 0.535 -3.209 -8.077 1.00 . A A . 44 ILE HG12 1 1
30 34053 1 1 44 ILE HG13 H 2.043 -3.097 -7.167 1.00 . A A . 44 ILE HG13 1 1
30 34054 1 1 44 ILE HG21 H -1.342 -4.645 -7.286 1.00 . A A . 44 ILE HG21 1 1
30 34055 1 1 44 ILE HG22 H -0.338 -5.969 -7.912 1.00 . A A . 44 ILE HG22 1 1
30 34056 1 1 44 ILE HG23 H -0.976 -6.060 -6.281 1.00 . A A . 44 ILE HG23 1 1
30 34057 1 1 44 ILE N N 1.544 -3.218 -4.669 1.00 . A A . 44 ILE N 1 1
30 34058 1 1 44 ILE O O 0.309 -5.604 -3.643 1.00 . A A . 44 ILE O 1 1
30 34059 1 1 45 VAL C C -3.526 -5.516 -3.032 1.00 . A A . 45 VAL C 1 1
30 34060 1 1 45 VAL CA C -2.241 -4.803 -2.597 1.00 . A A . 45 VAL CA 1 1
30 34061 1 1 45 VAL CB C -2.620 -3.592 -1.730 1.00 . A A . 45 VAL CB 1 1
30 34062 1 1 45 VAL CG1 C -3.219 -4.061 -0.391 1.00 . A A . 45 VAL CG1 1 1
30 34063 1 1 45 VAL CG2 C -1.441 -2.637 -1.452 1.00 . A A . 45 VAL CG2 1 1
30 34064 1 1 45 VAL H H -1.983 -3.572 -4.320 1.00 . A A . 45 VAL H 1 1
30 34065 1 1 45 VAL HA H -1.608 -5.467 -2.007 1.00 . A A . 45 VAL HA 1 1
30 34066 1 1 45 VAL HB H -3.353 -3.030 -2.309 1.00 . A A . 45 VAL HB 1 1
30 34067 1 1 45 VAL HG11 H -4.112 -4.659 -0.563 1.00 . A A . 45 VAL HG11 1 1
30 34068 1 1 45 VAL HG12 H -2.489 -4.659 0.154 1.00 . A A . 45 VAL HG12 1 1
30 34069 1 1 45 VAL HG13 H -3.495 -3.201 0.216 1.00 . A A . 45 VAL HG13 1 1
30 34070 1 1 45 VAL HG21 H -0.666 -3.142 -0.881 1.00 . A A . 45 VAL HG21 1 1
30 34071 1 1 45 VAL HG22 H -1.007 -2.268 -2.379 1.00 . A A . 45 VAL HG22 1 1
30 34072 1 1 45 VAL HG23 H -1.796 -1.770 -0.898 1.00 . A A . 45 VAL HG23 1 1
30 34073 1 1 45 VAL N N -1.529 -4.316 -3.786 1.00 . A A . 45 VAL N 1 1
30 34074 1 1 45 VAL O O -4.373 -4.892 -3.663 1.00 . A A . 45 VAL O 1 1
30 34075 1 1 46 VAL C C -5.789 -7.942 -2.121 1.00 . A A . 46 VAL C 1 1
30 34076 1 1 46 VAL CA C -4.750 -7.687 -3.222 1.00 . A A . 46 VAL CA 1 1
30 34077 1 1 46 VAL CB C -4.131 -9.025 -3.695 1.00 . A A . 46 VAL CB 1 1
30 34078 1 1 46 VAL CG1 C -5.166 -10.058 -4.154 1.00 . A A . 46 VAL CG1 1 1
30 34079 1 1 46 VAL CG2 C -3.088 -8.843 -4.813 1.00 . A A . 46 VAL CG2 1 1
30 34080 1 1 46 VAL H H -3.060 -7.208 -2.016 1.00 . A A . 46 VAL H 1 1
30 34081 1 1 46 VAL HA H -5.232 -7.203 -4.069 1.00 . A A . 46 VAL HA 1 1
30 34082 1 1 46 VAL HB H -3.602 -9.447 -2.847 1.00 . A A . 46 VAL HB 1 1
30 34083 1 1 46 VAL HG11 H -4.650 -10.982 -4.424 1.00 . A A . 46 VAL HG11 1 1
30 34084 1 1 46 VAL HG12 H -5.865 -10.285 -3.349 1.00 . A A . 46 VAL HG12 1 1
30 34085 1 1 46 VAL HG13 H -5.713 -9.676 -5.016 1.00 . A A . 46 VAL HG13 1 1
30 34086 1 1 46 VAL HG21 H -3.573 -8.507 -5.728 1.00 . A A . 46 VAL HG21 1 1
30 34087 1 1 46 VAL HG22 H -2.324 -8.121 -4.520 1.00 . A A . 46 VAL HG22 1 1
30 34088 1 1 46 VAL HG23 H -2.594 -9.795 -5.010 1.00 . A A . 46 VAL HG23 1 1
30 34089 1 1 46 VAL N N -3.694 -6.797 -2.707 1.00 . A A . 46 VAL N 1 1
30 34090 1 1 46 VAL O O -5.517 -8.645 -1.149 1.00 . A A . 46 VAL O 1 1
30 34091 1 1 47 TYR C C -9.357 -7.985 -1.696 1.00 . A A . 47 TYR C 1 1
30 34092 1 1 47 TYR CA C -8.031 -7.347 -1.226 1.00 . A A . 47 TYR CA 1 1
30 34093 1 1 47 TYR CB C -8.221 -5.908 -0.722 1.00 . A A . 47 TYR CB 1 1
30 34094 1 1 47 TYR CD1 C -10.285 -4.874 -1.745 1.00 . A A . 47 TYR CD1 1 1
30 34095 1 1 47 TYR CD2 C -8.104 -4.258 -2.643 1.00 . A A . 47 TYR CD2 1 1
30 34096 1 1 47 TYR CE1 C -10.908 -4.088 -2.731 1.00 . A A . 47 TYR CE1 1 1
30 34097 1 1 47 TYR CE2 C -8.719 -3.399 -3.573 1.00 . A A . 47 TYR CE2 1 1
30 34098 1 1 47 TYR CG C -8.882 -4.983 -1.723 1.00 . A A . 47 TYR CG 1 1
30 34099 1 1 47 TYR CZ C -10.128 -3.346 -3.640 1.00 . A A . 47 TYR CZ 1 1
30 34100 1 1 47 TYR H H -7.201 -6.961 -3.161 1.00 . A A . 47 TYR H 1 1
30 34101 1 1 47 TYR HA H -7.679 -7.940 -0.388 1.00 . A A . 47 TYR HA 1 1
30 34102 1 1 47 TYR HB2 H -8.831 -5.923 0.177 1.00 . A A . 47 TYR HB2 1 1
30 34103 1 1 47 TYR HB3 H -7.250 -5.501 -0.435 1.00 . A A . 47 TYR HB3 1 1
30 34104 1 1 47 TYR HD1 H -10.877 -5.418 -1.021 1.00 . A A . 47 TYR HD1 1 1
30 34105 1 1 47 TYR HD2 H -7.029 -4.362 -2.638 1.00 . A A . 47 TYR HD2 1 1
30 34106 1 1 47 TYR HE1 H -11.981 -4.043 -2.795 1.00 . A A . 47 TYR HE1 1 1
30 34107 1 1 47 TYR HE2 H -8.115 -2.813 -4.253 1.00 . A A . 47 TYR HE2 1 1
30 34108 1 1 47 TYR HH H -11.649 -2.923 -4.747 1.00 . A A . 47 TYR HH 1 1
30 34109 1 1 47 TYR N N -6.979 -7.358 -2.252 1.00 . A A . 47 TYR N 1 1
30 34110 1 1 47 TYR O O -9.641 -8.081 -2.885 1.00 . A A . 47 TYR O 1 1
30 34111 1 1 47 TYR OH O -10.747 -2.614 -4.599 1.00 . A A . 47 TYR OH 1 1
30 34112 1 1 48 ASN C C -12.664 -8.434 -1.194 1.00 . A A . 48 ASN C 1 1
30 34113 1 1 48 ASN CA C -11.368 -9.252 -1.060 1.00 . A A . 48 ASN CA 1 1
30 34114 1 1 48 ASN CB C -11.471 -10.336 0.026 1.00 . A A . 48 ASN CB 1 1
30 34115 1 1 48 ASN CG C -12.536 -11.372 -0.306 1.00 . A A . 48 ASN CG 1 1
30 34116 1 1 48 ASN H H -10.006 -8.199 0.208 1.00 . A A . 48 ASN H 1 1
30 34117 1 1 48 ASN HA H -11.199 -9.756 -2.015 1.00 . A A . 48 ASN HA 1 1
30 34118 1 1 48 ASN HB2 H -10.512 -10.847 0.110 1.00 . A A . 48 ASN HB2 1 1
30 34119 1 1 48 ASN HB3 H -11.700 -9.876 0.989 1.00 . A A . 48 ASN HB3 1 1
30 34120 1 1 48 ASN HD21 H -14.067 -10.125 0.166 1.00 . A A . 48 ASN HD21 1 1
30 34121 1 1 48 ASN HD22 H -14.484 -11.740 -0.436 1.00 . A A . 48 ASN HD22 1 1
30 34122 1 1 48 ASN N N -10.201 -8.424 -0.764 1.00 . A A . 48 ASN N 1 1
30 34123 1 1 48 ASN ND2 N -13.808 -11.043 -0.174 1.00 . A A . 48 ASN ND2 1 1
30 34124 1 1 48 ASN O O -13.304 -8.103 -0.194 1.00 . A A . 48 ASN O 1 1
30 34125 1 1 48 ASN OD1 O -12.232 -12.479 -0.712 1.00 . A A . 48 ASN OD1 1 1
30 34126 1 1 49 ALA C C -14.601 -7.702 -4.299 1.00 . A A . 49 ALA C 1 1
30 34127 1 1 49 ALA CA C -14.350 -7.541 -2.796 1.00 . A A . 49 ALA CA 1 1
30 34128 1 1 49 ALA CB C -14.286 -6.053 -2.432 1.00 . A A . 49 ALA CB 1 1
30 34129 1 1 49 ALA H H -12.492 -8.453 -3.211 1.00 . A A . 49 ALA H 1 1
30 34130 1 1 49 ALA HA H -15.163 -8.018 -2.248 1.00 . A A . 49 ALA HA 1 1
30 34131 1 1 49 ALA HB1 H -14.083 -5.923 -1.369 1.00 . A A . 49 ALA HB1 1 1
30 34132 1 1 49 ALA HB2 H -13.489 -5.592 -3.014 1.00 . A A . 49 ALA HB2 1 1
30 34133 1 1 49 ALA HB3 H -15.232 -5.568 -2.672 1.00 . A A . 49 ALA HB3 1 1
30 34134 1 1 49 ALA N N -13.085 -8.180 -2.436 1.00 . A A . 49 ALA N 1 1
30 34135 1 1 49 ALA O O -13.662 -7.673 -5.082 1.00 . A A . 49 ALA O 1 1
30 34136 1 1 50 SER C C -16.202 -6.531 -6.863 1.00 . A A . 50 SER C 1 1
30 34137 1 1 50 SER CA C -16.220 -7.894 -6.148 1.00 . A A . 50 SER CA 1 1
30 34138 1 1 50 SER CB C -17.609 -8.549 -6.250 1.00 . A A . 50 SER CB 1 1
30 34139 1 1 50 SER H H -16.614 -7.657 -4.089 1.00 . A A . 50 SER H 1 1
30 34140 1 1 50 SER HA H -15.490 -8.540 -6.644 1.00 . A A . 50 SER HA 1 1
30 34141 1 1 50 SER HB2 H -18.367 -7.819 -5.960 1.00 . A A . 50 SER HB2 1 1
30 34142 1 1 50 SER HB3 H -17.794 -8.848 -7.282 1.00 . A A . 50 SER HB3 1 1
30 34143 1 1 50 SER HG H -17.174 -10.400 -5.767 1.00 . A A . 50 SER HG 1 1
30 34144 1 1 50 SER N N -15.855 -7.745 -4.734 1.00 . A A . 50 SER N 1 1
30 34145 1 1 50 SER O O -16.980 -6.288 -7.781 1.00 . A A . 50 SER O 1 1
30 34146 1 1 50 SER OG O -17.724 -9.677 -5.397 1.00 . A A . 50 SER OG 1 1
30 34147 1 1 51 SER C C -14.126 -3.418 -6.457 1.00 . A A . 51 SER C 1 1
30 34148 1 1 51 SER CA C -15.410 -4.198 -6.829 1.00 . A A . 51 SER CA 1 1
30 34149 1 1 51 SER CB C -16.696 -3.501 -6.326 1.00 . A A . 51 SER CB 1 1
30 34150 1 1 51 SER H H -14.656 -5.867 -5.739 1.00 . A A . 51 SER H 1 1
30 34151 1 1 51 SER HA H -15.480 -4.243 -7.908 1.00 . A A . 51 SER HA 1 1
30 34152 1 1 51 SER HB2 H -17.557 -4.134 -6.542 1.00 . A A . 51 SER HB2 1 1
30 34153 1 1 51 SER HB3 H -16.634 -3.364 -5.245 1.00 . A A . 51 SER HB3 1 1
30 34154 1 1 51 SER HG H -17.804 -1.948 -6.775 1.00 . A A . 51 SER HG 1 1
30 34155 1 1 51 SER N N -15.384 -5.586 -6.388 1.00 . A A . 51 SER N 1 1
30 34156 1 1 51 SER O O -13.162 -3.963 -5.910 1.00 . A A . 51 SER O 1 1
30 34157 1 1 51 SER OG O -16.901 -2.240 -6.956 1.00 . A A . 51 SER OG 1 1
30 34158 1 1 52 VAL C C -13.407 -0.218 -5.336 1.00 . A A . 52 VAL C 1 1
30 34159 1 1 52 VAL CA C -13.066 -1.138 -6.514 1.00 . A A . 52 VAL CA 1 1
30 34160 1 1 52 VAL CB C -12.747 -0.297 -7.775 1.00 . A A . 52 VAL CB 1 1
30 34161 1 1 52 VAL CG1 C -12.080 -1.173 -8.846 1.00 . A A . 52 VAL CG1 1 1
30 34162 1 1 52 VAL CG2 C -13.971 0.412 -8.386 1.00 . A A . 52 VAL CG2 1 1
30 34163 1 1 52 VAL H H -15.032 -1.766 -7.087 1.00 . A A . 52 VAL H 1 1
30 34164 1 1 52 VAL HA H -12.160 -1.680 -6.271 1.00 . A A . 52 VAL HA 1 1
30 34165 1 1 52 VAL HB H -12.027 0.471 -7.483 1.00 . A A . 52 VAL HB 1 1
30 34166 1 1 52 VAL HG11 H -11.778 -0.555 -9.693 1.00 . A A . 52 VAL HG11 1 1
30 34167 1 1 52 VAL HG12 H -11.192 -1.653 -8.432 1.00 . A A . 52 VAL HG12 1 1
30 34168 1 1 52 VAL HG13 H -12.772 -1.941 -9.195 1.00 . A A . 52 VAL HG13 1 1
30 34169 1 1 52 VAL HG21 H -14.727 -0.314 -8.688 1.00 . A A . 52 VAL HG21 1 1
30 34170 1 1 52 VAL HG22 H -14.405 1.107 -7.669 1.00 . A A . 52 VAL HG22 1 1
30 34171 1 1 52 VAL HG23 H -13.663 0.984 -9.263 1.00 . A A . 52 VAL HG23 1 1
30 34172 1 1 52 VAL N N -14.137 -2.118 -6.752 1.00 . A A . 52 VAL N 1 1
30 34173 1 1 52 VAL O O -14.540 0.248 -5.230 1.00 . A A . 52 VAL O 1 1
30 34174 1 1 53 THR C C -10.931 1.110 -2.871 1.00 . A A . 53 THR C 1 1
30 34175 1 1 53 THR CA C -12.380 1.053 -3.385 1.00 . A A . 53 THR CA 1 1
30 34176 1 1 53 THR CB C -13.403 0.769 -2.263 1.00 . A A . 53 THR CB 1 1
30 34177 1 1 53 THR CG2 C -13.209 1.626 -1.007 1.00 . A A . 53 THR CG2 1 1
30 34178 1 1 53 THR H H -11.558 -0.477 -4.614 1.00 . A A . 53 THR H 1 1
30 34179 1 1 53 THR HA H -12.642 2.032 -3.785 1.00 . A A . 53 THR HA 1 1
30 34180 1 1 53 THR HB H -13.381 -0.289 -1.990 1.00 . A A . 53 THR HB 1 1
30 34181 1 1 53 THR HG1 H -14.823 0.749 -3.600 1.00 . A A . 53 THR HG1 1 1
30 34182 1 1 53 THR HG21 H -12.310 1.326 -0.475 1.00 . A A . 53 THR HG21 1 1
30 34183 1 1 53 THR HG22 H -14.054 1.484 -0.333 1.00 . A A . 53 THR HG22 1 1
30 34184 1 1 53 THR HG23 H -13.141 2.680 -1.273 1.00 . A A . 53 THR HG23 1 1
30 34185 1 1 53 THR N N -12.410 0.056 -4.480 1.00 . A A . 53 THR N 1 1
30 34186 1 1 53 THR O O -10.574 0.349 -1.976 1.00 . A A . 53 THR O 1 1
30 34187 1 1 53 THR OG1 O -14.685 1.131 -2.719 1.00 . A A . 53 THR OG1 1 1
30 34188 1 1 54 PRO C C -8.221 2.889 -2.044 1.00 . A A . 54 PRO C 1 1
30 34189 1 1 54 PRO CA C -8.629 1.946 -3.187 1.00 . A A . 54 PRO CA 1 1
30 34190 1 1 54 PRO CB C -7.998 2.323 -4.526 1.00 . A A . 54 PRO CB 1 1
30 34191 1 1 54 PRO CD C -10.327 2.783 -4.642 1.00 . A A . 54 PRO CD 1 1
30 34192 1 1 54 PRO CG C -8.976 3.359 -5.076 1.00 . A A . 54 PRO CG 1 1
30 34193 1 1 54 PRO HA H -8.272 0.954 -2.929 1.00 . A A . 54 PRO HA 1 1
30 34194 1 1 54 PRO HB2 H -6.985 2.696 -4.413 1.00 . A A . 54 PRO HB2 1 1
30 34195 1 1 54 PRO HB3 H -7.993 1.452 -5.182 1.00 . A A . 54 PRO HB3 1 1
30 34196 1 1 54 PRO HD2 H -11.022 3.589 -4.404 1.00 . A A . 54 PRO HD2 1 1
30 34197 1 1 54 PRO HD3 H -10.729 2.167 -5.447 1.00 . A A . 54 PRO HD3 1 1
30 34198 1 1 54 PRO HG2 H -8.806 4.324 -4.595 1.00 . A A . 54 PRO HG2 1 1
30 34199 1 1 54 PRO HG3 H -8.903 3.450 -6.161 1.00 . A A . 54 PRO HG3 1 1
30 34200 1 1 54 PRO N N -10.061 1.948 -3.472 1.00 . A A . 54 PRO N 1 1
30 34201 1 1 54 PRO O O -7.146 2.694 -1.477 1.00 . A A . 54 PRO O 1 1
30 34202 1 1 55 GLU C C -8.351 4.237 0.716 1.00 . A A . 55 GLU C 1 1
30 34203 1 1 55 GLU CA C -8.645 4.866 -0.653 1.00 . A A . 55 GLU CA 1 1
30 34204 1 1 55 GLU CB C -9.697 5.981 -0.506 1.00 . A A . 55 GLU CB 1 1
30 34205 1 1 55 GLU CD C -8.252 7.931 -1.311 1.00 . A A . 55 GLU CD 1 1
30 34206 1 1 55 GLU CG C -9.530 7.113 -1.532 1.00 . A A . 55 GLU CG 1 1
30 34207 1 1 55 GLU H H -9.936 4.000 -2.125 1.00 . A A . 55 GLU H 1 1
30 34208 1 1 55 GLU HA H -7.714 5.326 -0.984 1.00 . A A . 55 GLU HA 1 1
30 34209 1 1 55 GLU HB2 H -10.694 5.548 -0.607 1.00 . A A . 55 GLU HB2 1 1
30 34210 1 1 55 GLU HB3 H -9.629 6.416 0.491 1.00 . A A . 55 GLU HB3 1 1
30 34211 1 1 55 GLU HG2 H -9.526 6.688 -2.538 1.00 . A A . 55 GLU HG2 1 1
30 34212 1 1 55 GLU HG3 H -10.385 7.784 -1.450 1.00 . A A . 55 GLU HG3 1 1
30 34213 1 1 55 GLU N N -9.045 3.878 -1.665 1.00 . A A . 55 GLU N 1 1
30 34214 1 1 55 GLU O O -7.466 4.711 1.414 1.00 . A A . 55 GLU O 1 1
30 34215 1 1 55 GLU OE1 O -8.066 8.496 -0.208 1.00 . A A . 55 GLU OE1 1 1
30 34216 1 1 55 GLU OE2 O -7.416 8.005 -2.234 1.00 . A A . 55 GLU OE2 1 1
30 34217 1 1 56 SER C C -7.428 1.844 2.566 1.00 . A A . 56 SER C 1 1
30 34218 1 1 56 SER CA C -8.787 2.548 2.441 1.00 . A A . 56 SER CA 1 1
30 34219 1 1 56 SER CB C -9.883 1.521 2.729 1.00 . A A . 56 SER CB 1 1
30 34220 1 1 56 SER H H -9.774 2.763 0.586 1.00 . A A . 56 SER H 1 1
30 34221 1 1 56 SER HA H -8.837 3.327 3.202 1.00 . A A . 56 SER HA 1 1
30 34222 1 1 56 SER HB2 H -9.492 0.538 2.463 1.00 . A A . 56 SER HB2 1 1
30 34223 1 1 56 SER HB3 H -10.083 1.527 3.795 1.00 . A A . 56 SER HB3 1 1
30 34224 1 1 56 SER HG H -11.710 1.062 2.183 1.00 . A A . 56 SER HG 1 1
30 34225 1 1 56 SER N N -9.011 3.153 1.124 1.00 . A A . 56 SER N 1 1
30 34226 1 1 56 SER O O -6.885 1.732 3.668 1.00 . A A . 56 SER O 1 1
30 34227 1 1 56 SER OG O -11.088 1.780 2.021 1.00 . A A . 56 SER OG 1 1
30 34228 1 1 57 LEU C C -4.491 1.878 1.391 1.00 . A A . 57 LEU C 1 1
30 34229 1 1 57 LEU CA C -5.537 0.767 1.433 1.00 . A A . 57 LEU CA 1 1
30 34230 1 1 57 LEU CB C -5.372 -0.172 0.237 1.00 . A A . 57 LEU CB 1 1
30 34231 1 1 57 LEU CD1 C -5.964 -2.168 -1.123 1.00 . A A . 57 LEU CD1 1 1
30 34232 1 1 57 LEU CD2 C -6.507 -2.223 1.317 1.00 . A A . 57 LEU CD2 1 1
30 34233 1 1 57 LEU CG C -6.388 -1.322 0.082 1.00 . A A . 57 LEU CG 1 1
30 34234 1 1 57 LEU H H -7.357 1.491 0.571 1.00 . A A . 57 LEU H 1 1
30 34235 1 1 57 LEU HA H -5.364 0.206 2.354 1.00 . A A . 57 LEU HA 1 1
30 34236 1 1 57 LEU HB2 H -5.431 0.435 -0.658 1.00 . A A . 57 LEU HB2 1 1
30 34237 1 1 57 LEU HB3 H -4.365 -0.586 0.292 1.00 . A A . 57 LEU HB3 1 1
30 34238 1 1 57 LEU HD11 H -4.912 -1.999 -1.341 1.00 . A A . 57 LEU HD11 1 1
30 34239 1 1 57 LEU HD12 H -6.542 -1.878 -1.998 1.00 . A A . 57 LEU HD12 1 1
30 34240 1 1 57 LEU HD13 H -6.105 -3.230 -0.909 1.00 . A A . 57 LEU HD13 1 1
30 34241 1 1 57 LEU HD21 H -6.833 -1.624 2.162 1.00 . A A . 57 LEU HD21 1 1
30 34242 1 1 57 LEU HD22 H -5.550 -2.695 1.547 1.00 . A A . 57 LEU HD22 1 1
30 34243 1 1 57 LEU HD23 H -7.250 -3.004 1.127 1.00 . A A . 57 LEU HD23 1 1
30 34244 1 1 57 LEU HG H -7.374 -0.895 -0.119 1.00 . A A . 57 LEU HG 1 1
30 34245 1 1 57 LEU N N -6.880 1.341 1.453 1.00 . A A . 57 LEU N 1 1
30 34246 1 1 57 LEU O O -3.572 1.866 2.204 1.00 . A A . 57 LEU O 1 1
30 34247 1 1 58 ARG C C -3.767 4.658 1.965 1.00 . A A . 58 ARG C 1 1
30 34248 1 1 58 ARG CA C -3.871 4.110 0.535 1.00 . A A . 58 ARG CA 1 1
30 34249 1 1 58 ARG CB C -4.558 5.113 -0.395 1.00 . A A . 58 ARG CB 1 1
30 34250 1 1 58 ARG CD C -4.819 7.562 -0.879 1.00 . A A . 58 ARG CD 1 1
30 34251 1 1 58 ARG CG C -3.857 6.469 -0.434 1.00 . A A . 58 ARG CG 1 1
30 34252 1 1 58 ARG CZ C -4.741 10.052 -0.916 1.00 . A A . 58 ARG CZ 1 1
30 34253 1 1 58 ARG H H -5.456 2.856 -0.103 1.00 . A A . 58 ARG H 1 1
30 34254 1 1 58 ARG HA H -2.868 3.896 0.162 1.00 . A A . 58 ARG HA 1 1
30 34255 1 1 58 ARG HB2 H -4.617 4.706 -1.392 1.00 . A A . 58 ARG HB2 1 1
30 34256 1 1 58 ARG HB3 H -5.580 5.247 -0.072 1.00 . A A . 58 ARG HB3 1 1
30 34257 1 1 58 ARG HD2 H -4.978 7.487 -1.955 1.00 . A A . 58 ARG HD2 1 1
30 34258 1 1 58 ARG HD3 H -5.768 7.429 -0.362 1.00 . A A . 58 ARG HD3 1 1
30 34259 1 1 58 ARG HE H -3.495 8.910 0.115 1.00 . A A . 58 ARG HE 1 1
30 34260 1 1 58 ARG HG2 H -3.512 6.707 0.565 1.00 . A A . 58 ARG HG2 1 1
30 34261 1 1 58 ARG HG3 H -3.009 6.432 -1.112 1.00 . A A . 58 ARG HG3 1 1
30 34262 1 1 58 ARG HH11 H -6.343 9.351 -1.926 1.00 . A A . 58 ARG HH11 1 1
30 34263 1 1 58 ARG HH12 H -6.106 11.088 -2.011 1.00 . A A . 58 ARG HH12 1 1
30 34264 1 1 58 ARG HH21 H -3.311 10.904 0.168 1.00 . A A . 58 ARG HH21 1 1
30 34265 1 1 58 ARG HH22 H -4.338 12.032 -0.738 1.00 . A A . 58 ARG HH22 1 1
30 34266 1 1 58 ARG N N -4.666 2.884 0.523 1.00 . A A . 58 ARG N 1 1
30 34267 1 1 58 ARG NE N -4.289 8.878 -0.525 1.00 . A A . 58 ARG NE 1 1
30 34268 1 1 58 ARG NH1 N -5.802 10.193 -1.682 1.00 . A A . 58 ARG NH1 1 1
30 34269 1 1 58 ARG NH2 N -4.095 11.099 -0.467 1.00 . A A . 58 ARG NH2 1 1
30 34270 1 1 58 ARG O O -2.671 4.897 2.456 1.00 . A A . 58 ARG O 1 1
30 34271 1 1 59 LYS C C -4.160 4.314 5.027 1.00 . A A . 59 LYS C 1 1
30 34272 1 1 59 LYS CA C -4.962 5.209 4.068 1.00 . A A . 59 LYS CA 1 1
30 34273 1 1 59 LYS CB C -6.437 5.326 4.492 1.00 . A A . 59 LYS CB 1 1
30 34274 1 1 59 LYS CD C -6.780 7.411 3.056 1.00 . A A . 59 LYS CD 1 1
30 34275 1 1 59 LYS CE C -7.058 8.910 3.055 1.00 . A A . 59 LYS CE 1 1
30 34276 1 1 59 LYS CG C -6.936 6.780 4.443 1.00 . A A . 59 LYS CG 1 1
30 34277 1 1 59 LYS H H -5.775 4.638 2.185 1.00 . A A . 59 LYS H 1 1
30 34278 1 1 59 LYS HA H -4.523 6.205 4.136 1.00 . A A . 59 LYS HA 1 1
30 34279 1 1 59 LYS HB2 H -7.070 4.692 3.875 1.00 . A A . 59 LYS HB2 1 1
30 34280 1 1 59 LYS HB3 H -6.541 4.966 5.509 1.00 . A A . 59 LYS HB3 1 1
30 34281 1 1 59 LYS HD2 H -5.769 7.259 2.691 1.00 . A A . 59 LYS HD2 1 1
30 34282 1 1 59 LYS HD3 H -7.444 6.920 2.362 1.00 . A A . 59 LYS HD3 1 1
30 34283 1 1 59 LYS HE2 H -8.135 9.085 3.119 1.00 . A A . 59 LYS HE2 1 1
30 34284 1 1 59 LYS HE3 H -6.560 9.360 3.917 1.00 . A A . 59 LYS HE3 1 1
30 34285 1 1 59 LYS HG2 H -7.986 6.803 4.729 1.00 . A A . 59 LYS HG2 1 1
30 34286 1 1 59 LYS HG3 H -6.363 7.364 5.164 1.00 . A A . 59 LYS HG3 1 1
30 34287 1 1 59 LYS HZ1 H -5.501 9.295 1.790 1.00 . A A . 59 LYS HZ1 1 1
30 34288 1 1 59 LYS HZ2 H -6.648 10.493 1.795 1.00 . A A . 59 LYS HZ2 1 1
30 34289 1 1 59 LYS HZ3 H -6.966 9.088 1.003 1.00 . A A . 59 LYS HZ3 1 1
30 34290 1 1 59 LYS N N -4.895 4.782 2.668 1.00 . A A . 59 LYS N 1 1
30 34291 1 1 59 LYS NZ N -6.504 9.499 1.820 1.00 . A A . 59 LYS NZ 1 1
30 34292 1 1 59 LYS O O -3.462 4.850 5.885 1.00 . A A . 59 LYS O 1 1
30 34293 1 1 60 ALA C C -1.831 2.352 5.374 1.00 . A A . 60 ALA C 1 1
30 34294 1 1 60 ALA CA C -3.327 2.089 5.638 1.00 . A A . 60 ALA CA 1 1
30 34295 1 1 60 ALA CB C -3.733 0.646 5.326 1.00 . A A . 60 ALA CB 1 1
30 34296 1 1 60 ALA H H -4.773 2.583 4.137 1.00 . A A . 60 ALA H 1 1
30 34297 1 1 60 ALA HA H -3.490 2.268 6.703 1.00 . A A . 60 ALA HA 1 1
30 34298 1 1 60 ALA HB1 H -4.794 0.505 5.536 1.00 . A A . 60 ALA HB1 1 1
30 34299 1 1 60 ALA HB2 H -3.538 0.409 4.282 1.00 . A A . 60 ALA HB2 1 1
30 34300 1 1 60 ALA HB3 H -3.151 -0.031 5.954 1.00 . A A . 60 ALA HB3 1 1
30 34301 1 1 60 ALA N N -4.191 2.986 4.866 1.00 . A A . 60 ALA N 1 1
30 34302 1 1 60 ALA O O -1.018 2.252 6.288 1.00 . A A . 60 ALA O 1 1
30 34303 1 1 61 ILE C C 0.206 4.545 4.457 1.00 . A A . 61 ILE C 1 1
30 34304 1 1 61 ILE CA C -0.105 3.184 3.812 1.00 . A A . 61 ILE CA 1 1
30 34305 1 1 61 ILE CB C 0.138 3.161 2.274 1.00 . A A . 61 ILE CB 1 1
30 34306 1 1 61 ILE CD1 C 0.089 1.671 0.136 1.00 . A A . 61 ILE CD1 1 1
30 34307 1 1 61 ILE CG1 C -0.148 1.784 1.642 1.00 . A A . 61 ILE CG1 1 1
30 34308 1 1 61 ILE CG2 C 1.578 3.567 1.948 1.00 . A A . 61 ILE CG2 1 1
30 34309 1 1 61 ILE H H -2.176 2.778 3.424 1.00 . A A . 61 ILE H 1 1
30 34310 1 1 61 ILE HA H 0.570 2.470 4.281 1.00 . A A . 61 ILE HA 1 1
30 34311 1 1 61 ILE HB H -0.520 3.884 1.799 1.00 . A A . 61 ILE HB 1 1
30 34312 1 1 61 ILE HD11 H -0.348 2.540 -0.354 1.00 . A A . 61 ILE HD11 1 1
30 34313 1 1 61 ILE HD12 H 1.154 1.616 -0.086 1.00 . A A . 61 ILE HD12 1 1
30 34314 1 1 61 ILE HD13 H -0.389 0.764 -0.238 1.00 . A A . 61 ILE HD13 1 1
30 34315 1 1 61 ILE HG12 H 0.432 1.027 2.154 1.00 . A A . 61 ILE HG12 1 1
30 34316 1 1 61 ILE HG13 H -1.188 1.548 1.779 1.00 . A A . 61 ILE HG13 1 1
30 34317 1 1 61 ILE HG21 H 1.760 3.492 0.882 1.00 . A A . 61 ILE HG21 1 1
30 34318 1 1 61 ILE HG22 H 1.730 4.601 2.207 1.00 . A A . 61 ILE HG22 1 1
30 34319 1 1 61 ILE HG23 H 2.285 2.945 2.490 1.00 . A A . 61 ILE HG23 1 1
30 34320 1 1 61 ILE N N -1.468 2.753 4.149 1.00 . A A . 61 ILE N 1 1
30 34321 1 1 61 ILE O O 1.163 4.653 5.220 1.00 . A A . 61 ILE O 1 1
30 34322 1 1 62 GLU C C -0.331 6.914 6.313 1.00 . A A . 62 GLU C 1 1
30 34323 1 1 62 GLU CA C -0.444 6.919 4.782 1.00 . A A . 62 GLU CA 1 1
30 34324 1 1 62 GLU CB C -1.591 7.862 4.349 1.00 . A A . 62 GLU CB 1 1
30 34325 1 1 62 GLU CD C -2.695 9.040 2.277 1.00 . A A . 62 GLU CD 1 1
30 34326 1 1 62 GLU CG C -1.572 8.164 2.846 1.00 . A A . 62 GLU CG 1 1
30 34327 1 1 62 GLU H H -1.422 5.422 3.630 1.00 . A A . 62 GLU H 1 1
30 34328 1 1 62 GLU HA H 0.491 7.328 4.400 1.00 . A A . 62 GLU HA 1 1
30 34329 1 1 62 GLU HB2 H -2.552 7.439 4.641 1.00 . A A . 62 GLU HB2 1 1
30 34330 1 1 62 GLU HB3 H -1.427 8.799 4.870 1.00 . A A . 62 GLU HB3 1 1
30 34331 1 1 62 GLU HG2 H -0.631 8.669 2.637 1.00 . A A . 62 GLU HG2 1 1
30 34332 1 1 62 GLU HG3 H -1.601 7.218 2.315 1.00 . A A . 62 GLU HG3 1 1
30 34333 1 1 62 GLU N N -0.619 5.572 4.227 1.00 . A A . 62 GLU N 1 1
30 34334 1 1 62 GLU O O 0.279 7.819 6.869 1.00 . A A . 62 GLU O 1 1
30 34335 1 1 62 GLU OE1 O -3.891 8.805 2.556 1.00 . A A . 62 GLU OE1 1 1
30 34336 1 1 62 GLU OE2 O -2.405 9.862 1.379 1.00 . A A . 62 GLU OE2 1 1
30 34337 1 1 63 ALA C C 0.471 5.136 9.030 1.00 . A A . 63 ALA C 1 1
30 34338 1 1 63 ALA CA C -0.811 5.764 8.455 1.00 . A A . 63 ALA CA 1 1
30 34339 1 1 63 ALA CB C -2.069 4.997 8.889 1.00 . A A . 63 ALA CB 1 1
30 34340 1 1 63 ALA H H -1.297 5.137 6.481 1.00 . A A . 63 ALA H 1 1
30 34341 1 1 63 ALA HA H -0.843 6.766 8.873 1.00 . A A . 63 ALA HA 1 1
30 34342 1 1 63 ALA HB1 H -2.112 4.948 9.977 1.00 . A A . 63 ALA HB1 1 1
30 34343 1 1 63 ALA HB2 H -2.960 5.509 8.523 1.00 . A A . 63 ALA HB2 1 1
30 34344 1 1 63 ALA HB3 H -2.041 3.983 8.486 1.00 . A A . 63 ALA HB3 1 1
30 34345 1 1 63 ALA N N -0.846 5.886 6.998 1.00 . A A . 63 ALA N 1 1
30 34346 1 1 63 ALA O O 0.539 4.954 10.245 1.00 . A A . 63 ALA O 1 1
30 34347 1 1 64 VAL C C 3.853 5.249 8.789 1.00 . A A . 64 VAL C 1 1
30 34348 1 1 64 VAL CA C 2.742 4.210 8.624 1.00 . A A . 64 VAL CA 1 1
30 34349 1 1 64 VAL CB C 3.142 2.994 7.756 1.00 . A A . 64 VAL CB 1 1
30 34350 1 1 64 VAL CG1 C 3.893 3.223 6.468 1.00 . A A . 64 VAL CG1 1 1
30 34351 1 1 64 VAL CG2 C 4.014 2.042 8.585 1.00 . A A . 64 VAL CG2 1 1
30 34352 1 1 64 VAL H H 1.351 5.100 7.226 1.00 . A A . 64 VAL H 1 1
30 34353 1 1 64 VAL HA H 2.557 3.806 9.619 1.00 . A A . 64 VAL HA 1 1
30 34354 1 1 64 VAL HB H 2.238 2.527 7.367 1.00 . A A . 64 VAL HB 1 1
30 34355 1 1 64 VAL HG11 H 3.840 2.289 5.887 1.00 . A A . 64 VAL HG11 1 1
30 34356 1 1 64 VAL HG12 H 3.371 4.008 5.948 1.00 . A A . 64 VAL HG12 1 1
30 34357 1 1 64 VAL HG13 H 4.926 3.513 6.655 1.00 . A A . 64 VAL HG13 1 1
30 34358 1 1 64 VAL HG21 H 4.245 1.150 8.003 1.00 . A A . 64 VAL HG21 1 1
30 34359 1 1 64 VAL HG22 H 4.944 2.562 8.847 1.00 . A A . 64 VAL HG22 1 1
30 34360 1 1 64 VAL HG23 H 3.495 1.749 9.496 1.00 . A A . 64 VAL HG23 1 1
30 34361 1 1 64 VAL N N 1.474 4.834 8.194 1.00 . A A . 64 VAL N 1 1
30 34362 1 1 64 VAL O O 4.576 5.214 9.780 1.00 . A A . 64 VAL O 1 1
30 34363 1 1 65 SER C C 4.064 8.726 7.651 1.00 . A A . 65 SER C 1 1
30 34364 1 1 65 SER CA C 4.761 7.427 8.119 1.00 . A A . 65 SER CA 1 1
30 34365 1 1 65 SER CB C 6.180 7.277 7.551 1.00 . A A . 65 SER CB 1 1
30 34366 1 1 65 SER H H 3.394 6.190 7.039 1.00 . A A . 65 SER H 1 1
30 34367 1 1 65 SER HA H 4.894 7.542 9.193 1.00 . A A . 65 SER HA 1 1
30 34368 1 1 65 SER HB2 H 6.251 7.755 6.575 1.00 . A A . 65 SER HB2 1 1
30 34369 1 1 65 SER HB3 H 6.804 7.815 8.241 1.00 . A A . 65 SER HB3 1 1
30 34370 1 1 65 SER HG H 7.688 6.088 7.612 1.00 . A A . 65 SER HG 1 1
30 34371 1 1 65 SER N N 3.927 6.242 7.892 1.00 . A A . 65 SER N 1 1
30 34372 1 1 65 SER O O 4.515 9.362 6.693 1.00 . A A . 65 SER O 1 1
30 34373 1 1 65 SER OG O 6.727 5.970 7.498 1.00 . A A . 65 SER OG 1 1
30 34374 1 1 66 PRO C C 2.813 11.555 7.702 1.00 . A A . 66 PRO C 1 1
30 34375 1 1 66 PRO CA C 2.083 10.217 7.851 1.00 . A A . 66 PRO CA 1 1
30 34376 1 1 66 PRO CB C 0.926 10.299 8.861 1.00 . A A . 66 PRO CB 1 1
30 34377 1 1 66 PRO CD C 2.287 8.396 9.369 1.00 . A A . 66 PRO CD 1 1
30 34378 1 1 66 PRO CG C 1.357 9.408 10.027 1.00 . A A . 66 PRO CG 1 1
30 34379 1 1 66 PRO HA H 1.673 9.946 6.879 1.00 . A A . 66 PRO HA 1 1
30 34380 1 1 66 PRO HB2 H 0.749 11.321 9.199 1.00 . A A . 66 PRO HB2 1 1
30 34381 1 1 66 PRO HB3 H 0.019 9.897 8.411 1.00 . A A . 66 PRO HB3 1 1
30 34382 1 1 66 PRO HD2 H 2.986 7.974 10.085 1.00 . A A . 66 PRO HD2 1 1
30 34383 1 1 66 PRO HD3 H 1.714 7.582 8.938 1.00 . A A . 66 PRO HD3 1 1
30 34384 1 1 66 PRO HG2 H 1.921 9.999 10.751 1.00 . A A . 66 PRO HG2 1 1
30 34385 1 1 66 PRO HG3 H 0.506 8.920 10.503 1.00 . A A . 66 PRO HG3 1 1
30 34386 1 1 66 PRO N N 2.938 9.113 8.287 1.00 . A A . 66 PRO N 1 1
30 34387 1 1 66 PRO O O 3.713 11.883 8.472 1.00 . A A . 66 PRO O 1 1
30 34388 1 1 67 GLY C C 4.209 13.424 5.352 1.00 . A A . 67 GLY C 1 1
30 34389 1 1 67 GLY CA C 3.019 13.605 6.293 1.00 . A A . 67 GLY CA 1 1
30 34390 1 1 67 GLY H H 1.683 11.960 6.088 1.00 . A A . 67 GLY H 1 1
30 34391 1 1 67 GLY HA2 H 2.279 14.216 5.777 1.00 . A A . 67 GLY HA2 1 1
30 34392 1 1 67 GLY HA3 H 3.380 14.124 7.181 1.00 . A A . 67 GLY HA3 1 1
30 34393 1 1 67 GLY N N 2.413 12.324 6.683 1.00 . A A . 67 GLY N 1 1
30 34394 1 1 67 GLY O O 4.306 14.122 4.346 1.00 . A A . 67 GLY O 1 1
30 34395 1 1 68 LEU C C 5.649 11.132 3.644 1.00 . A A . 68 LEU C 1 1
30 34396 1 1 68 LEU CA C 6.177 12.022 4.782 1.00 . A A . 68 LEU CA 1 1
30 34397 1 1 68 LEU CB C 7.209 11.338 5.700 1.00 . A A . 68 LEU CB 1 1
30 34398 1 1 68 LEU CD1 C 9.110 11.478 3.980 1.00 . A A . 68 LEU CD1 1 1
30 34399 1 1 68 LEU CD2 C 9.404 10.243 6.104 1.00 . A A . 68 LEU CD2 1 1
30 34400 1 1 68 LEU CG C 8.389 10.623 5.021 1.00 . A A . 68 LEU CG 1 1
30 34401 1 1 68 LEU H H 4.906 11.909 6.488 1.00 . A A . 68 LEU H 1 1
30 34402 1 1 68 LEU HA H 6.643 12.892 4.318 1.00 . A A . 68 LEU HA 1 1
30 34403 1 1 68 LEU HB2 H 7.606 12.105 6.368 1.00 . A A . 68 LEU HB2 1 1
30 34404 1 1 68 LEU HB3 H 6.701 10.601 6.322 1.00 . A A . 68 LEU HB3 1 1
30 34405 1 1 68 LEU HD11 H 9.451 12.406 4.436 1.00 . A A . 68 LEU HD11 1 1
30 34406 1 1 68 LEU HD12 H 8.444 11.695 3.152 1.00 . A A . 68 LEU HD12 1 1
30 34407 1 1 68 LEU HD13 H 9.963 10.920 3.599 1.00 . A A . 68 LEU HD13 1 1
30 34408 1 1 68 LEU HD21 H 8.934 9.585 6.833 1.00 . A A . 68 LEU HD21 1 1
30 34409 1 1 68 LEU HD22 H 9.767 11.140 6.604 1.00 . A A . 68 LEU HD22 1 1
30 34410 1 1 68 LEU HD23 H 10.254 9.734 5.649 1.00 . A A . 68 LEU HD23 1 1
30 34411 1 1 68 LEU HG H 8.024 9.716 4.538 1.00 . A A . 68 LEU HG 1 1
30 34412 1 1 68 LEU N N 5.077 12.453 5.650 1.00 . A A . 68 LEU N 1 1
30 34413 1 1 68 LEU O O 6.056 11.251 2.491 1.00 . A A . 68 LEU O 1 1
30 34414 1 1 69 TYR C C 3.074 10.183 2.035 1.00 . A A . 69 TYR C 1 1
30 34415 1 1 69 TYR CA C 4.026 9.405 2.972 1.00 . A A . 69 TYR CA 1 1
30 34416 1 1 69 TYR CB C 3.355 8.228 3.707 1.00 . A A . 69 TYR CB 1 1
30 34417 1 1 69 TYR CD1 C 5.643 7.156 4.228 1.00 . A A . 69 TYR CD1 1 1
30 34418 1 1 69 TYR CD2 C 3.729 5.742 3.808 1.00 . A A . 69 TYR CD2 1 1
30 34419 1 1 69 TYR CE1 C 6.444 6.011 4.400 1.00 . A A . 69 TYR CE1 1 1
30 34420 1 1 69 TYR CE2 C 4.533 4.601 3.870 1.00 . A A . 69 TYR CE2 1 1
30 34421 1 1 69 TYR CG C 4.266 7.030 3.945 1.00 . A A . 69 TYR CG 1 1
30 34422 1 1 69 TYR CZ C 5.894 4.729 4.199 1.00 . A A . 69 TYR CZ 1 1
30 34423 1 1 69 TYR H H 4.419 10.159 4.923 1.00 . A A . 69 TYR H 1 1
30 34424 1 1 69 TYR HA H 4.796 8.974 2.332 1.00 . A A . 69 TYR HA 1 1
30 34425 1 1 69 TYR HB2 H 2.871 8.556 4.633 1.00 . A A . 69 TYR HB2 1 1
30 34426 1 1 69 TYR HB3 H 2.552 7.867 3.077 1.00 . A A . 69 TYR HB3 1 1
30 34427 1 1 69 TYR HD1 H 6.080 8.130 4.376 1.00 . A A . 69 TYR HD1 1 1
30 34428 1 1 69 TYR HD2 H 2.674 5.607 3.690 1.00 . A A . 69 TYR HD2 1 1
30 34429 1 1 69 TYR HE1 H 7.466 6.111 4.733 1.00 . A A . 69 TYR HE1 1 1
30 34430 1 1 69 TYR HE2 H 4.063 3.630 3.793 1.00 . A A . 69 TYR HE2 1 1
30 34431 1 1 69 TYR HH H 6.102 2.824 4.255 1.00 . A A . 69 TYR HH 1 1
30 34432 1 1 69 TYR N N 4.687 10.263 3.949 1.00 . A A . 69 TYR N 1 1
30 34433 1 1 69 TYR O O 1.867 10.297 2.274 1.00 . A A . 69 TYR O 1 1
30 34434 1 1 69 TYR OH O 6.642 3.611 4.359 1.00 . A A . 69 TYR OH 1 1
30 34435 1 1 70 ARG C C 2.169 10.110 -1.016 1.00 . A A . 70 ARG C 1 1
30 34436 1 1 70 ARG CA C 2.857 11.233 -0.213 1.00 . A A . 70 ARG CA 1 1
30 34437 1 1 70 ARG CB C 3.846 12.027 -1.065 1.00 . A A . 70 ARG CB 1 1
30 34438 1 1 70 ARG CD C 4.069 13.513 -2.981 1.00 . A A . 70 ARG CD 1 1
30 34439 1 1 70 ARG CG C 3.221 13.246 -1.756 1.00 . A A . 70 ARG CG 1 1
30 34440 1 1 70 ARG CZ C 4.217 15.002 -4.951 1.00 . A A . 70 ARG CZ 1 1
30 34441 1 1 70 ARG H H 4.621 10.657 0.803 1.00 . A A . 70 ARG H 1 1
30 34442 1 1 70 ARG HA H 2.113 11.939 0.142 1.00 . A A . 70 ARG HA 1 1
30 34443 1 1 70 ARG HB2 H 4.733 12.301 -0.514 1.00 . A A . 70 ARG HB2 1 1
30 34444 1 1 70 ARG HB3 H 4.258 11.362 -1.795 1.00 . A A . 70 ARG HB3 1 1
30 34445 1 1 70 ARG HD2 H 5.114 13.576 -2.672 1.00 . A A . 70 ARG HD2 1 1
30 34446 1 1 70 ARG HD3 H 3.876 12.629 -3.586 1.00 . A A . 70 ARG HD3 1 1
30 34447 1 1 70 ARG HE H 3.121 15.384 -3.299 1.00 . A A . 70 ARG HE 1 1
30 34448 1 1 70 ARG HG2 H 2.236 12.977 -2.117 1.00 . A A . 70 ARG HG2 1 1
30 34449 1 1 70 ARG HG3 H 3.187 14.106 -1.086 1.00 . A A . 70 ARG HG3 1 1
30 34450 1 1 70 ARG HH11 H 5.307 13.280 -5.271 1.00 . A A . 70 ARG HH11 1 1
30 34451 1 1 70 ARG HH12 H 5.389 14.448 -6.519 1.00 . A A . 70 ARG HH12 1 1
30 34452 1 1 70 ARG HH21 H 3.282 16.783 -5.034 1.00 . A A . 70 ARG HH21 1 1
30 34453 1 1 70 ARG HH22 H 4.232 16.369 -6.434 1.00 . A A . 70 ARG HH22 1 1
30 34454 1 1 70 ARG N N 3.610 10.663 0.905 1.00 . A A . 70 ARG N 1 1
30 34455 1 1 70 ARG NE N 3.723 14.715 -3.749 1.00 . A A . 70 ARG NE 1 1
30 34456 1 1 70 ARG NH1 N 5.033 14.202 -5.614 1.00 . A A . 70 ARG NH1 1 1
30 34457 1 1 70 ARG NH2 N 3.886 16.143 -5.517 1.00 . A A . 70 ARG NH2 1 1
30 34458 1 1 70 ARG O O 2.680 9.691 -2.050 1.00 . A A . 70 ARG O 1 1
30 34459 1 1 71 VAL C C -0.560 8.647 -2.164 1.00 . A A . 71 VAL C 1 1
30 34460 1 1 71 VAL CA C 0.502 8.319 -1.116 1.00 . A A . 71 VAL CA 1 1
30 34461 1 1 71 VAL CB C -0.060 7.276 -0.135 1.00 . A A . 71 VAL CB 1 1
30 34462 1 1 71 VAL CG1 C -0.265 5.896 -0.795 1.00 . A A . 71 VAL CG1 1 1
30 34463 1 1 71 VAL CG2 C 0.920 7.054 1.021 1.00 . A A . 71 VAL CG2 1 1
30 34464 1 1 71 VAL H H 0.679 9.950 0.319 1.00 . A A . 71 VAL H 1 1
30 34465 1 1 71 VAL HA H 1.333 7.800 -1.572 1.00 . A A . 71 VAL HA 1 1
30 34466 1 1 71 VAL HB H -1.015 7.628 0.243 1.00 . A A . 71 VAL HB 1 1
30 34467 1 1 71 VAL HG11 H 0.691 5.484 -1.121 1.00 . A A . 71 VAL HG11 1 1
30 34468 1 1 71 VAL HG12 H -0.722 5.211 -0.083 1.00 . A A . 71 VAL HG12 1 1
30 34469 1 1 71 VAL HG13 H -0.920 5.965 -1.661 1.00 . A A . 71 VAL HG13 1 1
30 34470 1 1 71 VAL HG21 H 0.504 6.336 1.722 1.00 . A A . 71 VAL HG21 1 1
30 34471 1 1 71 VAL HG22 H 1.879 6.700 0.650 1.00 . A A . 71 VAL HG22 1 1
30 34472 1 1 71 VAL HG23 H 1.082 7.987 1.543 1.00 . A A . 71 VAL HG23 1 1
30 34473 1 1 71 VAL N N 1.077 9.543 -0.515 1.00 . A A . 71 VAL N 1 1
30 34474 1 1 71 VAL O O -1.478 9.428 -1.922 1.00 . A A . 71 VAL O 1 1
30 34475 1 1 72 SER C C -1.518 6.698 -5.137 1.00 . A A . 72 SER C 1 1
30 34476 1 1 72 SER CA C -1.524 7.987 -4.334 1.00 . A A . 72 SER CA 1 1
30 34477 1 1 72 SER CB C -1.358 9.192 -5.280 1.00 . A A . 72 SER CB 1 1
30 34478 1 1 72 SER H H 0.355 7.400 -3.482 1.00 . A A . 72 SER H 1 1
30 34479 1 1 72 SER HA H -2.520 8.027 -3.879 1.00 . A A . 72 SER HA 1 1
30 34480 1 1 72 SER HB2 H -1.362 10.100 -4.678 1.00 . A A . 72 SER HB2 1 1
30 34481 1 1 72 SER HB3 H -0.397 9.122 -5.792 1.00 . A A . 72 SER HB3 1 1
30 34482 1 1 72 SER HG H -2.199 8.756 -7.034 1.00 . A A . 72 SER HG 1 1
30 34483 1 1 72 SER N N -0.474 7.982 -3.312 1.00 . A A . 72 SER N 1 1
30 34484 1 1 72 SER O O -0.546 5.952 -5.194 1.00 . A A . 72 SER O 1 1
30 34485 1 1 72 SER OG O -2.405 9.290 -6.243 1.00 . A A . 72 SER OG 1 1
30 34486 1 1 73 ILE C C -2.137 6.027 -8.027 1.00 . A A . 73 ILE C 1 1
30 34487 1 1 73 ILE CA C -2.810 5.434 -6.792 1.00 . A A . 73 ILE CA 1 1
30 34488 1 1 73 ILE CB C -4.309 5.111 -6.963 1.00 . A A . 73 ILE CB 1 1
30 34489 1 1 73 ILE CD1 C -5.322 5.648 -4.542 1.00 . A A . 73 ILE CD1 1 1
30 34490 1 1 73 ILE CG1 C -4.978 4.640 -5.647 1.00 . A A . 73 ILE CG1 1 1
30 34491 1 1 73 ILE CG2 C -4.484 3.969 -7.983 1.00 . A A . 73 ILE CG2 1 1
30 34492 1 1 73 ILE H H -3.401 7.112 -5.651 1.00 . A A . 73 ILE H 1 1
30 34493 1 1 73 ILE HA H -2.271 4.521 -6.561 1.00 . A A . 73 ILE HA 1 1
30 34494 1 1 73 ILE HB H -4.833 5.994 -7.332 1.00 . A A . 73 ILE HB 1 1
30 34495 1 1 73 ILE HD11 H -4.440 5.910 -3.962 1.00 . A A . 73 ILE HD11 1 1
30 34496 1 1 73 ILE HD12 H -5.772 6.541 -4.975 1.00 . A A . 73 ILE HD12 1 1
30 34497 1 1 73 ILE HD13 H -6.048 5.182 -3.867 1.00 . A A . 73 ILE HD13 1 1
30 34498 1 1 73 ILE HG12 H -5.931 4.220 -5.903 1.00 . A A . 73 ILE HG12 1 1
30 34499 1 1 73 ILE HG13 H -4.376 3.839 -5.231 1.00 . A A . 73 ILE HG13 1 1
30 34500 1 1 73 ILE HG21 H -4.014 4.220 -8.933 1.00 . A A . 73 ILE HG21 1 1
30 34501 1 1 73 ILE HG22 H -4.049 3.044 -7.602 1.00 . A A . 73 ILE HG22 1 1
30 34502 1 1 73 ILE HG23 H -5.545 3.792 -8.153 1.00 . A A . 73 ILE HG23 1 1
30 34503 1 1 73 ILE N N -2.656 6.437 -5.757 1.00 . A A . 73 ILE N 1 1
30 34504 1 1 73 ILE O O -2.360 7.201 -8.342 1.00 . A A . 73 ILE O 1 1
30 34505 1 1 74 THR C C -1.270 4.598 -10.994 1.00 . A A . 74 THR C 1 1
30 34506 1 1 74 THR CA C -0.692 5.569 -9.976 1.00 . A A . 74 THR CA 1 1
30 34507 1 1 74 THR CB C 0.839 5.599 -9.918 1.00 . A A . 74 THR CB 1 1
30 34508 1 1 74 THR CG2 C 1.514 4.297 -9.484 1.00 . A A . 74 THR CG2 1 1
30 34509 1 1 74 THR H H -1.063 4.334 -8.299 1.00 . A A . 74 THR H 1 1
30 34510 1 1 74 THR HA H -1.010 6.574 -10.252 1.00 . A A . 74 THR HA 1 1
30 34511 1 1 74 THR HB H 1.128 6.371 -9.204 1.00 . A A . 74 THR HB 1 1
30 34512 1 1 74 THR HG1 H 1.084 6.851 -11.392 1.00 . A A . 74 THR HG1 1 1
30 34513 1 1 74 THR HG21 H 1.291 3.500 -10.193 1.00 . A A . 74 THR HG21 1 1
30 34514 1 1 74 THR HG22 H 1.174 4.014 -8.489 1.00 . A A . 74 THR HG22 1 1
30 34515 1 1 74 THR HG23 H 2.593 4.448 -9.456 1.00 . A A . 74 THR HG23 1 1
30 34516 1 1 74 THR N N -1.262 5.250 -8.670 1.00 . A A . 74 THR N 1 1
30 34517 1 1 74 THR O O -1.193 3.384 -10.852 1.00 . A A . 74 THR O 1 1
30 34518 1 1 74 THR OG1 O 1.329 5.945 -11.191 1.00 . A A . 74 THR OG1 1 1
30 34519 1 1 75 SER C C -2.425 5.295 -14.424 1.00 . A A . 75 SER C 1 1
30 34520 1 1 75 SER CA C -2.489 4.442 -13.145 1.00 . A A . 75 SER CA 1 1
30 34521 1 1 75 SER CB C -3.945 4.044 -12.854 1.00 . A A . 75 SER CB 1 1
30 34522 1 1 75 SER H H -2.007 6.161 -11.976 1.00 . A A . 75 SER H 1 1
30 34523 1 1 75 SER HA H -1.917 3.529 -13.322 1.00 . A A . 75 SER HA 1 1
30 34524 1 1 75 SER HB2 H -4.012 3.651 -11.841 1.00 . A A . 75 SER HB2 1 1
30 34525 1 1 75 SER HB3 H -4.586 4.928 -12.932 1.00 . A A . 75 SER HB3 1 1
30 34526 1 1 75 SER HG H -5.338 2.959 -13.723 1.00 . A A . 75 SER HG 1 1
30 34527 1 1 75 SER N N -1.925 5.159 -11.994 1.00 . A A . 75 SER N 1 1
30 34528 1 1 75 SER O O -1.981 6.444 -14.390 1.00 . A A . 75 SER O 1 1
30 34529 1 1 75 SER OG O -4.378 3.043 -13.765 1.00 . A A . 75 SER OG 1 1
30 34530 1 1 76 GLU C C -4.208 6.467 -16.813 1.00 . A A . 76 GLU C 1 1
30 34531 1 1 76 GLU CA C -3.076 5.423 -16.841 1.00 . A A . 76 GLU CA 1 1
30 34532 1 1 76 GLU CB C -3.285 4.333 -17.893 1.00 . A A . 76 GLU CB 1 1
30 34533 1 1 76 GLU CD C -3.424 3.696 -20.337 1.00 . A A . 76 GLU CD 1 1
30 34534 1 1 76 GLU CG C -3.050 4.798 -19.336 1.00 . A A . 76 GLU CG 1 1
30 34535 1 1 76 GLU H H -3.312 3.828 -15.472 1.00 . A A . 76 GLU H 1 1
30 34536 1 1 76 GLU HA H -2.146 5.943 -17.074 1.00 . A A . 76 GLU HA 1 1
30 34537 1 1 76 GLU HB2 H -2.568 3.545 -17.674 1.00 . A A . 76 GLU HB2 1 1
30 34538 1 1 76 GLU HB3 H -4.290 3.919 -17.791 1.00 . A A . 76 GLU HB3 1 1
30 34539 1 1 76 GLU HG2 H -3.627 5.709 -19.532 1.00 . A A . 76 GLU HG2 1 1
30 34540 1 1 76 GLU HG3 H -1.993 5.043 -19.457 1.00 . A A . 76 GLU HG3 1 1
30 34541 1 1 76 GLU N N -2.921 4.761 -15.541 1.00 . A A . 76 GLU N 1 1
30 34542 1 1 76 GLU O O -5.224 6.353 -17.489 1.00 . A A . 76 GLU O 1 1
30 34543 1 1 76 GLU OE1 O -3.345 2.503 -19.955 1.00 . A A . 76 GLU OE1 1 1
30 34544 1 1 76 GLU OE2 O -3.774 4.053 -21.483 1.00 . A A . 76 GLU OE2 1 1
30 34545 1 1 77 VAL C C -4.634 9.615 -17.061 1.00 . A A . 77 VAL C 1 1
30 34546 1 1 77 VAL CA C -4.874 8.672 -15.864 1.00 . A A . 77 VAL CA 1 1
30 34547 1 1 77 VAL CB C -4.693 9.401 -14.509 1.00 . A A . 77 VAL CB 1 1
30 34548 1 1 77 VAL CG1 C -5.127 8.500 -13.337 1.00 . A A . 77 VAL CG1 1 1
30 34549 1 1 77 VAL CG2 C -3.247 9.866 -14.261 1.00 . A A . 77 VAL CG2 1 1
30 34550 1 1 77 VAL H H -3.177 7.396 -15.406 1.00 . A A . 77 VAL H 1 1
30 34551 1 1 77 VAL HA H -5.914 8.354 -15.917 1.00 . A A . 77 VAL HA 1 1
30 34552 1 1 77 VAL HB H -5.327 10.284 -14.493 1.00 . A A . 77 VAL HB 1 1
30 34553 1 1 77 VAL HG11 H -4.479 7.626 -13.259 1.00 . A A . 77 VAL HG11 1 1
30 34554 1 1 77 VAL HG12 H -5.075 9.059 -12.402 1.00 . A A . 77 VAL HG12 1 1
30 34555 1 1 77 VAL HG13 H -6.156 8.168 -13.487 1.00 . A A . 77 VAL HG13 1 1
30 34556 1 1 77 VAL HG21 H -2.566 9.018 -14.218 1.00 . A A . 77 VAL HG21 1 1
30 34557 1 1 77 VAL HG22 H -2.936 10.530 -15.061 1.00 . A A . 77 VAL HG22 1 1
30 34558 1 1 77 VAL HG23 H -3.190 10.413 -13.319 1.00 . A A . 77 VAL HG23 1 1
30 34559 1 1 77 VAL N N -4.031 7.465 -15.954 1.00 . A A . 77 VAL N 1 1
30 34560 1 1 77 VAL O O -3.707 9.409 -17.849 1.00 . A A . 77 VAL O 1 1
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