NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484125 |
2g1d   |
6989 | cing | 4-filtered-FRED | STAR | entry | full | 1112 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2g1d
# This FRED archive file contains, for PDB entry <2g1d>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2g1d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2g1d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11502.19
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 $30S_ribosomal_protein_S24e A . 1 1
stop_
save_
save_30S_ribosomal_protein_S24e
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S24e"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDLIIKEKRDNPILKRKEIKYVLKFDSSRTPSREEIKELIAKHEGVDKELVIVDNNKQLTGKHEIEGYTKIYADKPSAMLYEPDYELIRNGLKQKEAK
_Entity.Number_of_monomers 98
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 MET . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 LYS . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 SER . 1 1
28 SER . 1 1
29 ARG . 1 1
30 THR . 1 1
31 PRO . 1 1
32 SER . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 ILE . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 HIS . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 ASN . 1 1
57 LYS . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 THR . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 HIS . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 TYR . 1 1
69 THR . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 TYR . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 SER . 1 1
78 ALA . 1 1
79 MET . 1 1
80 LEU . 1 1
81 TYR . 1 1
82 GLU . 1 1
83 PRO . 1 1
84 ASP . 1 1
85 TYR . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 ILE . 1 1
89 ARG . 1 1
90 ASN . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 GLN . 1 1
95 LYS . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
LYS 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
ILE 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
HIS 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
ASN 56 56 1 1
LYS 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
HIS 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
TYR 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
TYR 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
SER 77 77 1 1
ALA 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
TYR 81 81 1 1
GLU 82 82 1 1
PRO 83 83 1 1
ASP 84 84 1 1
TYR 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
ILE 88 88 1 1
ARG 89 89 1 1
ASN 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
GLN 94 94 1 1
LYS 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
LYS 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
15 1 . . . 1 1
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547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 24 LYS H . 24 . HN 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 25 PHE HA . 25 . HA 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 25 PHE QB . 25 . HB1 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 26 ASP H . 26 . HN 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 2 ASP H . 2 . HN 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 32 SER QB . 32 . HB* 1 1
7 1 1 1 1 1 MET QG . 1 . HG* 1 1
7 1 2 1 1 24 LYS H . 24 . HN 1 1
8 1 1 1 1 1 MET QG . 1 . HG* 1 1
8 1 2 1 1 25 PHE HA . 25 . HA 1 1
9 1 1 1 1 1 MET QG . 1 . HG* 1 1
9 1 2 1 1 25 PHE QB . 25 . HB1 1 1
10 1 1 1 1 1 MET QG . 1 . HG* 1 1
10 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
11 1 1 1 1 2 ASP HA . 2 . HA 1 1
11 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
12 1 1 1 1 2 ASP H . 2 . HN 1 1
12 1 2 1 1 2 ASP HB2 . 2 . HB2 1 1
13 1 1 1 1 2 ASP H . 2 . HN 1 1
13 1 2 1 1 3 LEU H . 3 . HN 1 1
14 1 1 1 1 2 ASP H . 2 . HN 1 1
14 1 2 1 1 23 LEU HG . 23 . HG 1 1
15 1 1 1 1 2 ASP H . 2 . HN 1 1
15 1 2 1 1 23 LEU QD . 23 . HD* 1 1
16 1 1 1 1 2 ASP H . 2 . HN 1 1
16 1 2 1 1 24 LYS H . 24 . HN 1 1
17 1 1 1 1 2 ASP H . 2 . HN 1 1
17 1 2 1 1 24 LYS QD . 24 . HD* 1 1
18 1 1 1 1 2 ASP H . 2 . HN 1 1
18 1 2 1 1 25 PHE HA . 25 . HA 1 1
19 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
19 1 2 1 1 3 LEU H . 3 . HN 1 1
20 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
20 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
21 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
21 1 2 1 1 24 LYS QB . 24 . HB* 1 1
22 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
22 1 2 1 1 24 LYS QD . 24 . HD* 1 1
23 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
23 1 2 1 1 24 LYS QE . 24 . HE* 1 1
24 1 1 1 1 2 ASP HB3 . 2 . HB1 1 1
24 1 2 1 1 24 LYS QG . 24 . HG* 1 1
25 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
25 1 2 1 1 3 LEU H . 3 . HN 1 1
26 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
26 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
27 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
27 1 2 1 1 24 LYS H . 24 . HN 1 1
28 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
28 1 2 1 1 24 LYS QB . 24 . HB* 1 1
29 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
29 1 2 1 1 24 LYS QD . 24 . HD* 1 1
30 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
30 1 2 1 1 24 LYS QE . 24 . HE* 1 1
31 1 1 1 1 2 ASP HB2 . 2 . HB2 1 1
31 1 2 1 1 24 LYS QG . 24 . HG* 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 25 PHE QB . 25 . HB2 1 1
33 1 1 1 1 3 LEU HA . 3 . HA 1 1
33 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
34 1 1 1 1 3 LEU HA . 3 . HA 1 1
34 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
35 1 1 1 1 3 LEU HA . 3 . HA 1 1
35 1 2 1 1 4 ILE HB . 4 . HB 1 1
36 1 1 1 1 3 LEU HA . 3 . HA 1 1
36 1 2 1 1 4 ILE H . 4 . HN 1 1
37 1 1 1 1 3 LEU HA . 3 . HA 1 1
37 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
38 1 1 1 1 3 LEU HA . 3 . HA 1 1
38 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
39 1 1 1 1 3 LEU HA . 3 . HA 1 1
39 1 2 1 1 22 VAL H . 22 . HN 1 1
40 1 1 1 1 3 LEU HA . 3 . HA 1 1
40 1 2 1 1 23 LEU HA . 23 . HA 1 1
41 1 1 1 1 3 LEU HA . 3 . HA 1 1
41 1 2 1 1 23 LEU QD . 23 . HD* 1 1
42 1 1 1 1 3 LEU HA . 3 . HA 1 1
42 1 2 1 1 24 LYS H . 24 . HN 1 1
43 1 1 1 1 3 LEU HA . 3 . HA 1 1
43 1 2 1 1 24 LYS QE . 24 . HE* 1 1
44 1 1 1 1 3 LEU H . 3 . HN 1 1
44 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
45 1 1 1 1 3 LEU H . 3 . HN 1 1
45 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
46 1 1 1 1 3 LEU H . 3 . HN 1 1
46 1 2 1 1 4 ILE H . 4 . HN 1 1
47 1 1 1 1 3 LEU H . 3 . HN 1 1
47 1 2 1 1 24 LYS QD . 24 . HD* 1 1
48 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
48 1 2 1 1 23 LEU HA . 23 . HA 1 1
49 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
49 1 2 1 1 4 ILE HA . 4 . HA 1 1
50 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
50 1 2 1 1 4 ILE H . 4 . HN 1 1
51 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
51 1 2 1 1 24 LYS H . 24 . HN 1 1
52 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
52 1 2 1 1 4 ILE HA . 4 . HA 1 1
53 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
53 1 2 1 1 39 LEU HA . 39 . HA 1 1
54 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
54 1 2 1 1 40 ILE HA . 40 . HA 1 1
55 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
55 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
56 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
56 1 2 1 1 43 HIS QB . 43 . HB* 1 1
57 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
57 1 2 1 1 4 ILE HA . 4 . HA 1 1
58 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
58 1 2 1 1 4 ILE H . 4 . HN 1 1
59 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
59 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
60 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
60 1 2 1 1 21 TYR HA . 21 . HA 1 1
61 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
61 1 2 1 1 23 LEU HA . 23 . HA 1 1
62 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
62 1 2 1 1 23 LEU QB . 23 . HB2 1 1
63 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
63 1 2 1 1 23 LEU QD . 23 . HD* 1 1
64 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
64 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
65 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
65 1 2 1 1 40 ILE HA . 40 . HA 1 1
66 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
66 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
67 1 1 1 1 4 ILE HA . 4 . HA 1 1
67 1 2 1 1 5 ILE H . 5 . HN 1 1
68 1 1 1 1 4 ILE H . 4 . HN 1 1
68 1 2 1 1 4 ILE HB . 4 . HB 1 1
69 1 1 1 1 4 ILE H . 4 . HN 1 1
69 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
70 1 1 1 1 4 ILE H . 4 . HN 1 1
70 1 2 1 1 4 ILE HG13 . 4 . HG13 1 1
71 1 1 1 1 4 ILE H . 4 . HN 1 1
71 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
72 1 1 1 1 4 ILE H . 4 . HN 1 1
72 1 2 1 1 5 ILE H . 5 . HN 1 1
73 1 1 1 1 4 ILE H . 4 . HN 1 1
73 1 2 1 1 22 VAL H . 22 . HN 1 1
74 1 1 1 1 4 ILE H . 4 . HN 1 1
74 1 2 1 1 23 LEU HA . 23 . HA 1 1
75 1 1 1 1 4 ILE HA . 4 . HA 1 1
75 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
76 1 1 1 1 4 ILE HA . 4 . HA 1 1
76 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
77 1 1 1 1 4 ILE HB . 4 . HB 1 1
77 1 2 1 1 5 ILE H . 5 . HN 1 1
78 1 1 1 1 4 ILE HB . 4 . HB 1 1
78 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
79 1 1 1 1 4 ILE H . 4 . HN 1 1
79 1 2 1 1 24 LYS H . 24 . HN 1 1
80 1 1 1 1 4 ILE H . 4 . HN 1 1
80 1 2 1 1 25 PHE HA . 25 . HA 1 1
81 1 1 1 1 4 ILE H . 4 . HN 1 1
81 1 2 1 1 26 ASP H . 26 . HN 1 1
82 1 1 1 1 4 ILE HB . 4 . HB* 1 1
82 1 2 1 1 24 LYS QG . 24 . HG* 1 1
83 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
83 1 2 1 1 22 VAL QG . 22 . HG* 1 1
84 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
84 1 2 1 1 24 LYS QE . 24 . HE* 1 1
85 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1
85 1 2 1 1 22 VAL H . 22 . HN 1 1
86 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
86 1 2 1 1 21 TYR HA . 21 . HA 1 1
87 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
87 1 2 1 1 22 VAL HB . 22 . HB 1 1
88 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
88 1 2 1 1 22 VAL H . 22 . HN 1 1
89 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
89 1 2 1 1 24 LYS QE . 24 . HE* 1 1
90 1 1 1 1 5 ILE HA . 5 . HA 1 1
90 1 2 1 1 8 LYS H . 8 . HN 1 1
91 1 1 1 1 5 ILE HA . 5 . HA 1 1
91 1 2 1 1 24 LYS H . 24 . HN 1 1
92 1 1 1 1 5 ILE H . 5 . HN 1 1
92 1 2 1 1 7 GLU HA . 7 . HA 1 1
93 1 1 1 1 5 ILE H . 5 . HN 1 1
93 1 2 1 1 8 LYS H . 8 . HN 1 1
94 1 1 1 1 5 ILE HA . 5 . HA 1 1
94 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
95 1 1 1 1 5 ILE HA . 5 . HA 1 1
95 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
96 1 1 1 1 5 ILE HA . 5 . HA 1 1
96 1 2 1 1 20 LYS H . 20 . HN 1 1
97 1 1 1 1 5 ILE HA . 5 . HA 1 1
97 1 2 1 1 21 TYR HA . 21 . HA 1 1
98 1 1 1 1 5 ILE HA . 5 . HA 1 1
98 1 2 1 1 22 VAL H . 22 . HN 1 1
99 1 1 1 1 5 ILE HB . 5 . HB 1 1
99 1 2 1 1 7 GLU QG . 7 . HG* 1 1
100 1 1 1 1 5 ILE H . 5 . HN 1 1
100 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
101 1 1 1 1 5 ILE H . 5 . HN 1 1
101 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
102 1 1 1 1 5 ILE H . 5 . HN 1 1
102 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
103 1 1 1 1 5 ILE H . 5 . HN 1 1
103 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
104 1 1 1 1 5 ILE H . 5 . HN 1 1
104 1 2 1 1 6 LYS H . 6 . HN 1 1
105 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
105 1 2 1 1 6 LYS H . 6 . HN 1 1
106 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
106 1 2 1 1 43 HIS QB . 43 . HB* 1 1
107 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
107 1 2 1 1 44 GLU QG . 44 . HG* 1 1
108 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
108 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
109 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
109 1 2 1 1 6 LYS HA . 6 . HA 1 1
110 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
110 1 2 1 1 6 LYS H . 6 . HN 1 1
111 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
111 1 2 1 1 21 TYR HA . 21 . HA 1 1
112 1 1 1 1 6 LYS H . 6 . HN 1 1
112 1 2 1 1 8 LYS HA . 8 . HA 1 1
113 1 1 1 1 6 LYS H . 6 . HN 1 1
113 1 2 1 1 8 LYS QB . 8 . HB2 1 1
114 1 1 1 1 6 LYS H . 6 . HN 1 1
114 1 2 1 1 9 ARG H . 9 . HN 1 1
115 1 1 1 1 6 LYS H . 6 . HN 1 1
115 1 2 1 1 22 VAL H . 22 . HN 1 1
116 1 1 1 1 6 LYS H . 6 . HN 1 1
116 1 2 1 1 23 LEU HA . 23 . HA 1 1
117 1 1 1 1 6 LYS H . 6 . HN 1 1
117 1 2 1 1 23 LEU QB . 23 . HB2 1 1
118 1 1 1 1 6 LYS H . 6 . HN 1 1
118 1 2 1 1 24 LYS H . 24 . HN 1 1
119 1 1 1 1 6 LYS HA . 6 . HA 1 1
119 1 2 1 1 7 GLU H . 7 . HN 1 1
120 1 1 1 1 6 LYS H . 6 . HN 1 1
120 1 2 1 1 20 LYS H . 20 . HN 1 1
121 1 1 1 1 6 LYS H . 6 . HN 1 1
121 1 2 1 1 21 TYR HA . 21 . HA 1 1
122 1 1 1 1 6 LYS H . 6 . HN 1 1
122 1 2 1 1 21 TYR H . 21 . HN 1 1
123 1 1 1 1 6 LYS QB . 6 . HB* 1 1
123 1 2 1 1 20 LYS QB . 20 . HB* 1 1
124 1 1 1 1 7 GLU HA . 7 . HA 1 1
124 1 2 1 1 10 ASP H . 10 . HN 1 1
125 1 1 1 1 7 GLU H . 7 . HN 1 1
125 1 2 1 1 9 ARG HA . 9 . HA 1 1
126 1 1 1 1 7 GLU H . 7 . HN 1 1
126 1 2 1 1 9 ARG QB . 9 . HB* 1 1
127 1 1 1 1 7 GLU H . 7 . HN 1 1
127 1 2 1 1 10 ASP H . 10 . HN 1 1
128 1 1 1 1 7 GLU HA . 7 . HA 1 1
128 1 2 1 1 8 LYS H . 8 . HN 1 1
129 1 1 1 1 7 GLU HA . 7 . HA 1 1
129 1 2 1 1 19 ILE HA . 19 . HA 1 1
130 1 1 1 1 7 GLU HA . 7 . HA 1 1
130 1 2 1 1 20 LYS H . 20 . HN 1 1
131 1 1 1 1 7 GLU HA . 7 . HA 1 1
131 1 2 1 1 20 LYS QB . 20 . HB* 1 1
132 1 1 1 1 7 GLU HA . 7 . HA 1 1
132 1 2 1 1 44 GLU HA . 44 . HA 1 1
133 1 1 1 1 7 GLU H . 7 . HN 1 1
133 1 2 1 1 19 ILE HA . 19 . HA 1 1
134 1 1 1 1 7 GLU QB . 7 . HB* 1 1
134 1 2 1 1 17 LYS QD . 17 . HD* 1 1
135 1 1 1 1 7 GLU QG . 7 . HG* 1 1
135 1 2 1 1 19 ILE QG . 19 . HG* 1 1
135 1 2 1 1 19 ILE MG . 19 . HG* 1 1
136 1 1 1 1 7 GLU QG . 7 . HG* 1 1
136 1 2 1 1 21 TYR QB . 21 . HB* 1 1
137 1 1 1 1 7 GLU QG . 7 . HG* 1 1
137 1 2 1 1 43 HIS QB . 43 . HB* 1 1
138 1 1 1 1 7 GLU QG . 7 . HG* 1 1
138 1 2 1 1 44 GLU QB . 44 . HB* 1 1
139 1 1 1 1 7 GLU QG . 7 . HG* 1 1
139 1 2 1 1 44 GLU QG . 44 . HG* 1 1
140 1 1 1 1 7 GLU QG . 7 . HG* 1 1
140 1 2 1 1 69 THR HB . 69 . HB 1 1
141 1 1 1 1 7 GLU QG . 7 . HG* 1 1
141 1 2 1 1 71 ILE MD . 71 . HD* 1 1
142 1 1 1 1 8 LYS HA . 8 . HA 1 1
142 1 2 1 1 11 ASN H . 11 . HN 1 1
143 1 1 1 1 8 LYS H . 8 . HN 1 1
143 1 2 1 1 10 ASP HA . 10 . HA 1 1
144 1 1 1 1 8 LYS H . 8 . HN 1 1
144 1 2 1 1 10 ASP QB . 10 . HB* 1 1
145 1 1 1 1 8 LYS H . 8 . HN 1 1
145 1 2 1 1 11 ASN HA . 11 . HA 1 1
146 1 1 1 1 8 LYS H . 8 . HN 1 1
146 1 2 1 1 11 ASN H . 11 . HN 1 1
147 1 1 1 1 8 LYS H . 8 . HN 1 1
147 1 2 1 1 20 LYS H . 20 . HN 1 1
148 1 1 1 1 8 LYS H . 8 . HN 1 1
148 1 2 1 1 21 TYR HA . 21 . HA 1 1
149 1 1 1 1 8 LYS HA . 8 . HA 1 1
149 1 2 1 1 8 LYS QD . 8 . HD* 1 1
150 1 1 1 1 8 LYS H . 8 . HN 1 1
150 1 2 1 1 8 LYS QD . 8 . HD* 1 1
151 1 1 1 1 8 LYS H . 8 . HN 1 1
151 1 2 1 1 8 LYS QG . 8 . HG* 1 1
152 1 1 1 1 8 LYS H . 8 . HN 1 1
152 1 2 1 1 9 ARG H . 9 . HN 1 1
153 1 1 1 1 8 LYS H . 8 . HN 1 1
153 1 2 1 1 18 GLU H . 18 . HN 1 1
154 1 1 1 1 8 LYS H . 8 . HN 1 1
154 1 2 1 1 18 GLU QG . 18 . HG* 1 1
155 1 1 1 1 8 LYS H . 8 . HN 1 1
155 1 2 1 1 19 ILE HA . 19 . HA 1 1
156 1 1 1 1 8 LYS H . 8 . HN 1 1
156 1 2 1 1 19 ILE H . 19 . HN 1 1
157 1 1 1 1 8 LYS H . 8 . HN 1 1
157 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
158 1 1 1 1 8 LYS QB . 8 . HB* 1 1
158 1 2 1 1 19 ILE HA . 19 . HA 1 1
159 1 1 1 1 8 LYS QD . 8 . HD* 1 1
159 1 2 1 1 20 LYS H . 20 . HN 1 1
160 1 1 1 1 8 LYS QG . 8 . HG* 1 1
160 1 2 1 1 19 ILE HA . 19 . HA 1 1
161 1 1 1 1 9 ARG HA . 9 . HA 1 1
161 1 2 1 1 20 LYS H . 20 . HN 1 1
162 1 1 1 1 9 ARG H . 9 . HN 1 1
162 1 2 1 1 11 ASN HA . 11 . HA 1 1
163 1 1 1 1 9 ARG H . 9 . HN 1 1
163 1 2 1 1 11 ASN QB . 11 . HB3 1 1
164 1 1 1 1 9 ARG HA . 9 . HA 1 1
164 1 2 1 1 17 LYS HA . 17 . HA 1 1
165 1 1 1 1 9 ARG HA . 9 . HA 1 1
165 1 2 1 1 18 GLU H . 18 . HN 1 1
166 1 1 1 1 9 ARG H . 9 . HN 1 1
166 1 2 1 1 9 ARG QG . 9 . HG* 1 1
167 1 1 1 1 9 ARG H . 9 . HN 1 1
167 1 2 1 1 10 ASP H . 10 . HN 1 1
168 1 1 1 1 9 ARG H . 9 . HN 1 1
168 1 2 1 1 18 GLU H . 18 . HN 1 1
169 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
169 1 2 1 1 10 ASP H . 10 . HN 1 1
170 1 1 1 1 10 ASP HA . 10 . HA 1 1
170 1 2 1 1 11 ASN H . 11 . HN 1 1
171 1 1 1 1 10 ASP HA . 10 . HA 1 1
171 1 2 1 1 16 ARG H . 16 . HN 1 1
172 1 1 1 1 10 ASP H . 10 . HN 1 1
172 1 2 1 1 10 ASP HA . 10 . HA 1 1
173 1 1 1 1 10 ASP H . 10 . HN 1 1
173 1 2 1 1 11 ASN H . 11 . HN 1 1
174 1 1 1 1 10 ASP H . 10 . HN 1 1
174 1 2 1 1 16 ARG H . 16 . HN 1 1
175 1 1 1 1 10 ASP H . 10 . HN 1 1
175 1 2 1 1 17 LYS HA . 17 . HA 1 1
176 1 1 1 1 10 ASP QB . 10 . HB* 1 1
176 1 2 1 1 11 ASN H . 11 . HN 1 1
177 1 1 1 1 10 ASP H . 10 . HN 1 1
177 1 2 1 1 17 LYS QB . 17 . HB* 1 1
178 1 1 1 1 10 ASP H . 10 . HN 1 1
178 1 2 1 1 18 GLU H . 18 . HN 1 1
179 1 1 1 1 10 ASP QB . 10 . HB* 1 1
179 1 2 1 1 11 ASN HA . 11 . HA 1 1
180 1 1 1 1 10 ASP QB . 10 . HB* 1 1
180 1 2 1 1 17 LYS HA . 17 . HA 1 1
181 1 1 1 1 10 ASP QB . 10 . HB* 1 1
181 1 2 1 1 17 LYS QB . 17 . HB* 1 1
182 1 1 1 1 11 ASN HA . 11 . HA 1 1
182 1 2 1 1 16 ARG H . 16 . HN 1 1
183 1 1 1 1 11 ASN H . 11 . HN 1 1
183 1 2 1 1 11 ASN HA . 11 . HA 1 1
184 1 1 1 1 11 ASN H . 11 . HN 1 1
184 1 2 1 1 16 ARG H . 16 . HN 1 1
185 1 1 1 1 11 ASN QB . 11 . HB1 1 1
185 1 2 1 1 16 ARG H . 16 . HN 1 1
186 1 1 1 1 13 ILE HA . 13 . HA 1 1
186 1 2 1 1 14 LEU H . 14 . HN 1 1
187 1 1 1 1 13 ILE H . 13 . HN 1 1
187 1 2 1 1 13 ILE HA . 13 . HA 1 1
188 1 1 1 1 13 ILE H . 13 . HN 1 1
188 1 2 1 1 13 ILE HB . 13 . HB 1 1
189 1 1 1 1 13 ILE H . 13 . HN 1 1
189 1 2 1 1 14 LEU H . 14 . HN 1 1
190 1 1 1 1 13 ILE HA . 13 . HA 1 1
190 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
191 1 1 1 1 13 ILE HB . 13 . HB 1 1
191 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
192 1 1 1 1 13 ILE HB . 13 . HB 1 1
192 1 2 1 1 14 LEU H . 14 . HN 1 1
193 1 1 1 1 13 ILE H . 13 . HN 1 1
193 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
194 1 1 1 1 13 ILE H . 13 . HN 1 1
194 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
195 1 1 1 1 13 ILE H . 13 . HN 1 1
195 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
196 1 1 1 1 13 ILE H . 13 . HN 1 1
196 1 2 1 1 14 LEU QD . 14 . HD* 1 1
197 1 1 1 1 13 ILE H . 13 . HN 1 1
197 1 2 1 1 15 LYS H . 15 . HN 1 1
198 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
198 1 2 1 1 14 LEU HG . 14 . HG 1 1
199 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
199 1 2 1 1 14 LEU H . 14 . HN 1 1
200 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
200 1 2 1 1 14 LEU H . 14 . HN 1 1
201 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
201 1 2 1 1 15 LYS QD . 15 . HD* 1 1
202 1 1 1 1 14 LEU HA . 14 . HA 1 1
202 1 2 1 1 15 LYS H . 15 . HN 1 1
203 1 1 1 1 14 LEU H . 14 . HN 1 1
203 1 2 1 1 14 LEU HA . 14 . HA 1 1
204 1 1 1 1 14 LEU H . 14 . HN 1 1
204 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
205 1 1 1 1 14 LEU H . 14 . HN 1 1
205 1 2 1 1 15 LYS H . 15 . HN 1 1
206 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
206 1 2 1 1 15 LYS H . 15 . HN 1 1
207 1 1 1 1 14 LEU HA . 14 . HA 1 1
207 1 2 1 1 14 LEU QD . 14 . HD* 1 1
208 1 1 1 1 14 LEU HA . 14 . HA 1 1
208 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
209 1 1 1 1 14 LEU HG . 14 . HG 1 1
209 1 2 1 1 15 LYS H . 15 . HN 1 1
210 1 1 1 1 14 LEU H . 14 . HN 1 1
210 1 2 1 1 14 LEU HG . 14 . HG 1 1
211 1 1 1 1 14 LEU H . 14 . HN 1 1
211 1 2 1 1 14 LEU QD . 14 . HD* 1 1
212 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
212 1 2 1 1 16 ARG QB . 16 . HB* 1 1
213 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
213 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
214 1 1 1 1 14 LEU QD . 14 . HD* 1 1
214 1 2 1 1 15 LYS H . 15 . HN 1 1
215 1 1 1 1 14 LEU QD . 14 . HD* 1 1
215 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
216 1 1 1 1 14 LEU QD . 14 . HD* 1 1
216 1 2 1 1 16 ARG HA . 16 . HA 1 1
217 1 1 1 1 14 LEU QD . 14 . HD* 1 1
217 1 2 1 1 16 ARG H . 16 . HN 1 1
218 1 1 1 1 14 LEU QD . 14 . HD* 1 1
218 1 2 1 1 17 LYS H . 17 . HN 1 1
219 1 1 1 1 14 LEU QD . 14 . HD* 1 1
219 1 2 1 1 72 TYR HA . 72 . HA 1 1
220 1 1 1 1 14 LEU QD . 14 . HD* 1 1
220 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
221 1 1 1 1 15 LYS HA . 15 . HA 1 1
221 1 2 1 1 16 ARG H . 16 . HN 1 1
222 1 1 1 1 15 LYS H . 15 . HN 1 1
222 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
223 1 1 1 1 15 LYS H . 15 . HN 1 1
223 1 2 1 1 16 ARG H . 16 . HN 1 1
224 1 1 1 1 15 LYS H . 15 . HN 1 1
224 1 2 1 1 75 LYS H . 75 . HN 1 1
225 1 1 1 1 15 LYS HA . 15 . HA 1 1
225 1 2 1 1 15 LYS QD . 15 . HD* 1 1
226 1 1 1 1 15 LYS HA . 15 . HA 1 1
226 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
227 1 1 1 1 15 LYS HA . 15 . HA 1 1
227 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
228 1 1 1 1 15 LYS HA . 15 . HA 1 1
228 1 2 1 1 73 ALA MB . 73 . HB* 1 1
229 1 1 1 1 15 LYS H . 15 . HN 1 1
229 1 2 1 1 15 LYS QD . 15 . HD* 1 1
230 1 1 1 1 15 LYS H . 15 . HN 1 1
230 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
231 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
231 1 2 1 1 16 ARG H . 16 . HN 1 1
232 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
232 1 2 1 1 73 ALA MB . 73 . HB* 1 1
233 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
233 1 2 1 1 73 ALA MB . 73 . HB* 1 1
234 1 1 1 1 15 LYS QD . 15 . HD* 1 1
234 1 2 1 1 16 ARG H . 16 . HN 1 1
235 1 1 1 1 15 LYS QD . 15 . HD* 1 1
235 1 2 1 1 73 ALA MB . 73 . HB* 1 1
236 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
236 1 2 1 1 16 ARG H . 16 . HN 1 1
237 1 1 1 1 16 ARG HA . 16 . HA 1 1
237 1 2 1 1 17 LYS H . 17 . HN 1 1
238 1 1 1 1 16 ARG HA . 16 . HA 1 1
238 1 2 1 1 73 ALA H . 73 . HN 1 1
239 1 1 1 1 16 ARG H . 16 . HN 1 1
239 1 2 1 1 17 LYS H . 17 . HN 1 1
240 1 1 1 1 16 ARG HA . 16 . HA 1 1
240 1 2 1 1 17 LYS QG . 17 . HG* 1 1
241 1 1 1 1 16 ARG HA . 16 . HA 1 1
241 1 2 1 1 72 TYR HA . 72 . HA 1 1
242 1 1 1 1 16 ARG HA . 16 . HA 1 1
242 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
243 1 1 1 1 16 ARG HA . 16 . HA 1 1
243 1 2 1 1 73 ALA MB . 73 . HB* 1 1
244 1 1 1 1 17 LYS HA . 17 . HA 1 1
244 1 2 1 1 18 GLU H . 18 . HN 1 1
245 1 1 1 1 17 LYS H . 17 . HN 1 1
245 1 2 1 1 17 LYS QD . 17 . HD* 1 1
246 1 1 1 1 17 LYS H . 17 . HN 1 1
246 1 2 1 1 17 LYS QE . 17 . HE* 1 1
247 1 1 1 1 17 LYS H . 17 . HN 1 1
247 1 2 1 1 17 LYS QG . 17 . HG* 1 1
248 1 1 1 1 17 LYS H . 17 . HN 1 1
248 1 2 1 1 18 GLU H . 18 . HN 1 1
249 1 1 1 1 17 LYS H . 17 . HN 1 1
249 1 2 1 1 72 TYR HA . 72 . HA 1 1
250 1 1 1 1 17 LYS QG . 17 . HG* 1 1
250 1 2 1 1 18 GLU H . 18 . HN 1 1
251 1 1 1 1 17 LYS QG . 17 . HG* 1 1
251 1 2 1 1 72 TYR H . 72 . HN 1 1
252 1 1 1 1 17 LYS HA . 17 . HA 1 1
252 1 2 1 1 18 GLU QB . 18 . HB* 1 1
253 1 1 1 1 17 LYS HA . 17 . HA 1 1
253 1 2 1 1 70 LYS HA . 70 . HA 1 1
254 1 1 1 1 17 LYS QD . 17 . HD* 1 1
254 1 2 1 1 70 LYS HA . 70 . HA 1 1
255 1 1 1 1 17 LYS QD . 17 . HD* 1 1
255 1 2 1 1 71 ILE H . 71 . HN 1 1
256 1 1 1 1 17 LYS QE . 17 . HE* 1 1
256 1 2 1 1 70 LYS HA . 70 . HA 1 1
257 1 1 1 1 17 LYS QE . 17 . HE* 1 1
257 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
258 1 1 1 1 17 LYS QE . 17 . HE* 1 1
258 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
259 1 1 1 1 17 LYS QE . 17 . HE* 1 1
259 1 2 1 1 70 LYS QG . 70 . HG* 1 1
260 1 1 1 1 17 LYS QE . 17 . HE* 1 1
260 1 2 1 1 71 ILE H . 71 . HN 1 1
261 1 1 1 1 17 LYS QG . 17 . HG* 1 1
261 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
262 1 1 1 1 18 GLU HA . 18 . HA 1 1
262 1 2 1 1 19 ILE H . 19 . HN 1 1
263 1 1 1 1 18 GLU HA . 18 . HA 1 1
263 1 2 1 1 71 ILE H . 71 . HN 1 1
264 1 1 1 1 18 GLU H . 18 . HN 1 1
264 1 2 1 1 18 GLU QG . 18 . HG* 1 1
265 1 1 1 1 18 GLU HA . 18 . HA 1 1
265 1 2 1 1 19 ILE MD . 19 . HD* 1 1
266 1 1 1 1 18 GLU HA . 18 . HA 1 1
266 1 2 1 1 70 LYS HA . 70 . HA 1 1
267 1 1 1 1 18 GLU HA . 18 . HA 1 1
267 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
268 1 1 1 1 18 GLU H . 18 . HN 1 1
268 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
269 1 1 1 1 18 GLU QB . 18 . HB* 1 1
269 1 2 1 1 19 ILE HA . 19 . HA 1 1
270 1 1 1 1 18 GLU QB . 18 . HB* 1 1
270 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
271 1 1 1 1 18 GLU QG . 18 . HG* 1 1
271 1 2 1 1 19 ILE H . 19 . HN 1 1
272 1 1 1 1 18 GLU QG . 18 . HG* 1 1
272 1 2 1 1 70 LYS HA . 70 . HA 1 1
273 1 1 1 1 18 GLU QG . 18 . HG* 1 1
273 1 2 1 1 70 LYS QG . 70 . HG* 1 1
274 1 1 1 1 19 ILE HA . 19 . HA 1 1
274 1 2 1 1 20 LYS H . 20 . HN 1 1
275 1 1 1 1 19 ILE H . 19 . HN 1 1
275 1 2 1 1 21 TYR HA . 21 . HA 1 1
276 1 1 1 1 19 ILE H . 19 . HN 1 1
276 1 2 1 1 22 VAL H . 22 . HN 1 1
277 1 1 1 1 19 ILE H . 19 . HN 1 1
277 1 2 1 1 71 ILE H . 71 . HN 1 1
278 1 1 1 1 19 ILE H . 19 . HN 1 1
278 1 2 1 1 72 TYR HA . 72 . HA 1 1
279 1 1 1 1 19 ILE HB . 19 . HB 1 1
279 1 2 1 1 22 VAL H . 22 . HN 1 1
280 1 1 1 1 19 ILE H . 19 . HN 1 1
280 1 2 1 1 21 TYR QD . 21 . HD1* 1 1
281 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
281 1 2 1 1 22 VAL HA . 22 . HA 1 1
282 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
282 1 2 1 1 23 LEU H . 23 . HN 1 1
283 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
283 1 2 1 1 23 LEU QB . 23 . HB1 1 1
284 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
284 1 2 1 1 22 VAL H . 22 . HN 1 1
285 1 1 1 1 20 LYS HA . 20 . HA 1 1
285 1 2 1 1 23 LEU H . 23 . HN 1 1
286 1 1 1 1 20 LYS HA . 20 . HA 1 1
286 1 2 1 1 71 ILE H . 71 . HN 1 1
287 1 1 1 1 20 LYS H . 20 . HN 1 1
287 1 2 1 1 22 VAL HA . 22 . HA 1 1
288 1 1 1 1 20 LYS QD . 20 . HD* 1 1
288 1 2 1 1 23 LEU H . 23 . HN 1 1
289 1 1 1 1 20 LYS HA . 20 . HA 1 1
289 1 2 1 1 23 LEU QB . 23 . HB2 1 1
290 1 1 1 1 20 LYS HA . 20 . HA 1 1
290 1 2 1 1 70 LYS HA . 70 . HA 1 1
291 1 1 1 1 20 LYS H . 20 . HN 1 1
291 1 2 1 1 23 LEU H . 23 . HN 1 1
292 1 1 1 1 20 LYS H . 20 . HN 1 1
292 1 2 1 1 71 ILE H . 71 . HN 1 1
293 1 1 1 1 20 LYS QB . 20 . HB* 1 1
293 1 2 1 1 23 LEU H . 23 . HN 1 1
294 1 1 1 1 20 LYS QD . 20 . HD* 1 1
294 1 2 1 1 71 ILE H . 71 . HN 1 1
295 1 1 1 1 20 LYS QG . 20 . HG* 1 1
295 1 2 1 1 23 LEU H . 23 . HN 1 1
296 1 1 1 1 21 TYR HA . 21 . HA 1 1
296 1 2 1 1 22 VAL H . 22 . HN 1 1
297 1 1 1 1 21 TYR H . 21 . HN 1 1
297 1 2 1 1 22 VAL H . 22 . HN 1 1
298 1 1 1 1 21 TYR H . 21 . HN 1 1
298 1 2 1 1 67 GLY H . 67 . HN 1 1
299 1 1 1 1 21 TYR H . 21 . HN 1 1
299 1 2 1 1 68 TYR HA . 68 . HA 1 1
300 1 1 1 1 21 TYR HA . 21 . HA 1 1
300 1 2 1 1 21 TYR QE . 21 . HE* 1 1
301 1 1 1 1 21 TYR HA . 21 . HA 1 1
301 1 2 1 1 22 VAL QG . 22 . HG* 1 1
302 1 1 1 1 21 TYR H . 21 . HN 1 1
302 1 2 1 1 69 THR H . 69 . HN 1 1
303 1 1 1 1 21 TYR QE . 21 . HE* 1 1
303 1 2 1 1 22 VAL HA . 22 . HA 1 1
304 1 1 1 1 21 TYR QE . 21 . HE* 1 1
304 1 2 1 1 23 LEU QB . 23 . HB1 1 1
305 1 1 1 1 21 TYR QE . 21 . HE* 1 1
305 1 2 1 1 68 TYR HA . 68 . HA 1 1
306 1 1 1 1 22 VAL HA . 22 . HA 1 1
306 1 2 1 1 23 LEU H . 23 . HN 1 1
307 1 1 1 1 22 VAL HA . 22 . HA 1 1
307 1 2 1 1 67 GLY H . 67 . HN 1 1
308 1 1 1 1 22 VAL H . 22 . HN 1 1
308 1 2 1 1 22 VAL HB . 22 . HB 1 1
309 1 1 1 1 22 VAL H . 22 . HN 1 1
309 1 2 1 1 23 LEU H . 23 . HN 1 1
310 1 1 1 1 22 VAL HA . 22 . HA 1 1
310 1 2 1 1 24 LYS QG . 24 . HG* 1 1
311 1 1 1 1 22 VAL HA . 22 . HA 1 1
311 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
312 1 1 1 1 22 VAL HA . 22 . HA 1 1
312 1 2 1 1 66 GLU HA . 66 . HA 1 1
313 1 1 1 1 22 VAL HA . 22 . HA 1 1
313 1 2 1 1 66 GLU QB . 66 . HB* 1 1
314 1 1 1 1 22 VAL HA . 22 . HA 1 1
314 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
315 1 1 1 1 22 VAL H . 22 . HN 1 1
315 1 2 1 1 22 VAL QG . 22 . HG* 1 1
316 1 1 1 1 22 VAL H . 22 . HN 1 1
316 1 2 1 1 23 LEU QB . 23 . HB2 1 1
317 1 1 1 1 22 VAL QG . 22 . HG* 1 1
317 1 2 1 1 23 LEU H . 23 . HN 1 1
318 1 1 1 1 22 VAL QG . 22 . HG* 1 1
318 1 2 1 1 24 LYS HA . 24 . HA 1 1
319 1 1 1 1 22 VAL QG . 22 . HG* 1 1
319 1 2 1 1 24 LYS QE . 24 . HE* 1 1
320 1 1 1 1 22 VAL QG . 22 . HG* 1 1
320 1 2 1 1 24 LYS QG . 24 . HG* 1 1
321 1 1 1 1 22 VAL QG . 22 . HG* 1 1
321 1 2 1 1 64 GLU HA . 64 . HA 1 1
322 1 1 1 1 22 VAL QG . 22 . HG* 1 1
322 1 2 1 1 64 GLU H . 64 . HN 1 1
323 1 1 1 1 22 VAL QG . 22 . HG* 1 1
323 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
324 1 1 1 1 22 VAL QG . 22 . HG* 1 1
324 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
325 1 1 1 1 22 VAL QG . 22 . HG* 1 1
325 1 2 1 1 65 ILE H . 65 . HN 1 1
326 1 1 1 1 22 VAL QG . 22 . HG* 1 1
326 1 2 1 1 66 GLU HA . 66 . HA 1 1
327 1 1 1 1 22 VAL QG . 22 . HG* 1 1
327 1 2 1 1 66 GLU QB . 66 . HB* 1 1
328 1 1 1 1 22 VAL QG . 22 . HG* 1 1
328 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
329 1 1 1 1 22 VAL QG . 22 . HG* 1 1
329 1 2 1 1 67 GLY H . 67 . HN 1 1
330 1 1 1 1 23 LEU HA . 23 . HA 1 1
330 1 2 1 1 24 LYS H . 24 . HN 1 1
331 1 1 1 1 23 LEU H . 23 . HN 1 1
331 1 2 1 1 23 LEU HG . 23 . HG 1 1
332 1 1 1 1 23 LEU H . 23 . HN 1 1
332 1 2 1 1 23 LEU QB . 23 . HB2 1 1
333 1 1 1 1 23 LEU H . 23 . HN 1 1
333 1 2 1 1 24 LYS H . 24 . HN 1 1
334 1 1 1 1 23 LEU H . 23 . HN 1 1
334 1 2 1 1 64 GLU H . 64 . HN 1 1
335 1 1 1 1 23 LEU H . 23 . HN 1 1
335 1 2 1 1 65 ILE H . 65 . HN 1 1
336 1 1 1 1 23 LEU H . 23 . HN 1 1
336 1 2 1 1 66 GLU HA . 66 . HA 1 1
337 1 1 1 1 23 LEU H . 23 . HN 1 1
337 1 2 1 1 67 GLY H . 67 . HN 1 1
338 1 1 1 1 23 LEU HA . 23 . HA 1 1
338 1 2 1 1 23 LEU QD . 23 . HD* 1 1
339 1 1 1 1 23 LEU HA . 23 . HA 1 1
339 1 2 1 1 24 LYS QD . 24 . HD* 1 1
340 1 1 1 1 23 LEU H . 23 . HN 1 1
340 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
341 1 1 1 1 23 LEU QB . 23 . HB1 1 1
341 1 2 1 1 24 LYS H . 24 . HN 1 1
342 1 1 1 1 23 LEU QB . 23 . HB1 1 1
342 1 2 1 1 65 ILE HB . 65 . HB 1 1
343 1 1 1 1 23 LEU QB . 23 . HB1 1 1
343 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
344 1 1 1 1 23 LEU QB . 23 . HB2 1 1
344 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
345 1 1 1 1 23 LEU QD . 23 . HD* 1 1
345 1 2 1 1 24 LYS H . 24 . HN 1 1
346 1 1 1 1 23 LEU QD . 23 . HD* 1 1
346 1 2 1 1 25 PHE HA . 25 . HA 1 1
347 1 1 1 1 23 LEU QD . 23 . HD* 1 1
347 1 2 1 1 25 PHE H . 25 . HN 1 1
348 1 1 1 1 23 LEU QD . 23 . HD* 1 1
348 1 2 1 1 25 PHE QB . 25 . HB1 1 1
349 1 1 1 1 23 LEU QD . 23 . HD* 1 1
349 1 2 1 1 36 ILE HA . 36 . HA 1 1
350 1 1 1 1 23 LEU QD . 23 . HD* 1 1
350 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
351 1 1 1 1 23 LEU QD . 23 . HD* 1 1
351 1 2 1 1 37 LYS H . 37 . HN 1 1
352 1 1 1 1 24 LYS HA . 24 . HA 1 1
352 1 2 1 1 25 PHE H . 25 . HN 1 1
353 1 1 1 1 24 LYS HA . 24 . HA 1 1
353 1 2 1 1 65 ILE H . 65 . HN 1 1
354 1 1 1 1 24 LYS H . 24 . HN 1 1
354 1 2 1 1 25 PHE H . 25 . HN 1 1
355 1 1 1 1 24 LYS HA . 24 . HA 1 1
355 1 2 1 1 64 GLU HA . 64 . HA 1 1
356 1 1 1 1 24 LYS HA . 24 . HA 1 1
356 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
357 1 1 1 1 24 LYS HA . 24 . HA 1 1
357 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
358 1 1 1 1 24 LYS HA . 24 . HA 1 1
358 1 2 1 1 64 GLU QG . 64 . HG* 1 1
359 1 1 1 1 24 LYS H . 24 . HN 1 1
359 1 2 1 1 24 LYS QD . 24 . HD* 1 1
360 1 1 1 1 24 LYS H . 24 . HN 1 1
360 1 2 1 1 24 LYS QG . 24 . HG* 1 1
361 1 1 1 1 24 LYS QB . 24 . HB* 1 1
361 1 2 1 1 24 LYS QE . 24 . HE* 1 1
362 1 1 1 1 24 LYS QB . 24 . HB* 1 1
362 1 2 1 1 25 PHE HA . 25 . HA 1 1
363 1 1 1 1 24 LYS QB . 24 . HB* 1 1
363 1 2 1 1 64 GLU HA . 64 . HA 1 1
364 1 1 1 1 24 LYS QE . 24 . HE* 1 1
364 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
365 1 1 1 1 24 LYS QG . 24 . HG* 1 1
365 1 2 1 1 64 GLU HA . 64 . HA 1 1
366 1 1 1 1 24 LYS QG . 24 . HG* 1 1
366 1 2 1 1 64 GLU QG . 64 . HG* 1 1
367 1 1 1 1 25 PHE HA . 25 . HA 1 1
367 1 2 1 1 26 ASP H . 26 . HN 1 1
368 1 1 1 1 25 PHE H . 25 . HN 1 1
368 1 2 1 1 26 ASP H . 26 . HN 1 1
369 1 1 1 1 25 PHE H . 25 . HN 1 1
369 1 2 1 1 64 GLU HA . 64 . HA 1 1
370 1 1 1 1 25 PHE HA . 25 . HA 1 1
370 1 2 1 1 25 PHE QD . 25 . HD* 1 1
371 1 1 1 1 25 PHE H . 25 . HN 1 1
371 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
372 1 1 1 1 25 PHE H . 25 . HN 1 1
372 1 2 1 1 63 HIS HA . 63 . HA 1 1
373 1 1 1 1 25 PHE H . 25 . HN 1 1
373 1 2 1 1 63 HIS HB2 . 63 . HB2 1 1
374 1 1 1 1 25 PHE H . 25 . HN 1 1
374 1 2 1 1 64 GLU H . 64 . HN 1 1
375 1 1 1 1 25 PHE H . 25 . HN 1 1
375 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
376 1 1 1 1 25 PHE H . 25 . HN 1 1
376 1 2 1 1 64 GLU QG . 64 . HG* 1 1
377 1 1 1 1 25 PHE QB . 25 . HB2 1 1
377 1 2 1 1 26 ASP H . 26 . HN 1 1
378 1 1 1 1 25 PHE QB . 25 . HB2 1 1
378 1 2 1 1 64 GLU QG . 64 . HG* 1 1
379 1 1 1 1 25 PHE QD . 25 . HD* 1 1
379 1 2 1 1 63 HIS HA . 63 . HA 1 1
380 1 1 1 1 25 PHE QD . 25 . HD* 1 1
380 1 2 1 1 64 GLU HA . 64 . HA 1 1
381 1 1 1 1 25 PHE QD . 25 . HD* 1 1
381 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
382 1 1 1 1 26 ASP HA . 26 . HA 1 1
382 1 2 1 1 27 SER H . 27 . HN 1 1
383 1 1 1 1 26 ASP H . 26 . HN 1 1
383 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
384 1 1 1 1 26 ASP H . 26 . HN 1 1
384 1 2 1 1 27 SER H . 27 . HN 1 1
385 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
385 1 2 1 1 27 SER H . 27 . HN 1 1
386 1 1 1 1 26 ASP HA . 26 . HA 1 1
386 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
387 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
387 1 2 1 1 27 SER H . 27 . HN 1 1
388 1 1 1 1 27 SER H . 27 . HN 1 1
388 1 2 1 1 29 ARG H . 29 . HN 1 1
389 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
389 1 2 1 1 28 SER H . 28 . HN 1 1
390 1 1 1 1 1 MET HA . 1 . HA 1 1
390 1 2 1 1 2 ASP H . 2 . HN 1 1
391 1 1 1 1 28 SER HA . 28 . HA 1 1
391 1 2 1 1 29 ARG H . 29 . HN 1 1
392 1 1 1 1 28 SER H . 28 . HN 1 1
392 1 2 1 1 28 SER HA . 28 . HA 1 1
393 1 1 1 1 28 SER H . 28 . HN 1 1
393 1 2 1 1 29 ARG H . 29 . HN 1 1
394 1 1 1 1 28 SER QB . 28 . HB* 1 1
394 1 2 1 1 29 ARG H . 29 . HN 1 1
395 1 1 1 1 29 ARG HA . 29 . HA 1 1
395 1 2 1 1 30 THR H . 30 . HN 1 1
396 1 1 1 1 29 ARG H . 29 . HN 1 1
396 1 2 1 1 30 THR H . 30 . HN 1 1
397 1 1 1 1 29 ARG QG . 29 . HG* 1 1
397 1 2 1 1 30 THR H . 30 . HN 1 1
398 1 1 1 1 29 ARG HA . 29 . HA 1 1
398 1 2 1 1 29 ARG QD . 29 . HD* 1 1
399 1 1 1 1 29 ARG H . 29 . HN 1 1
399 1 2 1 1 29 ARG QD . 29 . HD* 1 1
400 1 1 1 1 29 ARG H . 29 . HN 1 1
400 1 2 1 1 29 ARG QG . 29 . HG* 1 1
401 1 1 1 1 29 ARG QB . 29 . HB* 1 1
401 1 2 1 1 30 THR HB . 30 . HB 1 1
402 1 1 1 1 29 ARG QB . 29 . HB* 1 1
402 1 2 1 1 30 THR H . 30 . HN 1 1
403 1 1 1 1 29 ARG QD . 29 . HD* 1 1
403 1 2 1 1 30 THR HB . 30 . HB 1 1
404 1 1 1 1 29 ARG QD . 29 . HD* 1 1
404 1 2 1 1 30 THR H . 30 . HN 1 1
405 1 1 1 1 29 ARG QG . 29 . HG* 1 1
405 1 2 1 1 30 THR HB . 30 . HB 1 1
406 1 1 1 1 30 THR HA . 30 . HA 1 1
406 1 2 1 1 60 THR H . 60 . HN 1 1
407 1 1 1 1 30 THR H . 30 . HN 1 1
407 1 2 1 1 30 THR MG . 30 . HG2* 1 1
408 1 1 1 1 32 SER HA . 32 . HA 1 1
408 1 2 1 1 33 ARG H . 33 . HN 1 1
409 1 1 1 1 32 SER HA . 32 . HA 1 1
409 1 2 1 1 35 GLU H . 35 . HN 1 1
410 1 1 1 1 32 SER H . 32 . HN 1 1
410 1 2 1 1 32 SER HA . 32 . HA 1 1
411 1 1 1 1 32 SER H . 32 . HN 1 1
411 1 2 1 1 33 ARG HA . 33 . HA 1 1
412 1 1 1 1 32 SER H . 32 . HN 1 1
412 1 2 1 1 33 ARG H . 33 . HN 1 1
413 1 1 1 1 32 SER HA . 32 . HA 1 1
413 1 2 1 1 34 GLU H . 34 . HN 1 1
414 1 1 1 1 32 SER H . 32 . HN 1 1
414 1 2 1 1 35 GLU H . 35 . HN 1 1
415 1 1 1 1 32 SER H . 32 . HN 1 1
415 1 2 1 1 35 GLU QG . 35 . HG* 1 1
416 1 1 1 1 32 SER QB . 32 . HB* 1 1
416 1 2 1 1 33 ARG H . 33 . HN 1 1
417 1 1 1 1 32 SER QB . 32 . HB* 1 1
417 1 2 1 1 35 GLU QG . 35 . HG* 1 1
418 1 1 1 1 33 ARG HA . 33 . HA 1 1
418 1 2 1 1 34 GLU H . 34 . HN 1 1
419 1 1 1 1 33 ARG HA . 33 . HA 1 1
419 1 2 1 1 36 ILE H . 36 . HN 1 1
420 1 1 1 1 33 ARG H . 33 . HN 1 1
420 1 2 1 1 33 ARG HA . 33 . HA 1 1
421 1 1 1 1 33 ARG H . 33 . HN 1 1
421 1 2 1 1 34 GLU H . 34 . HN 1 1
422 1 1 1 1 33 ARG HA . 33 . HA 1 1
422 1 2 1 1 35 GLU H . 35 . HN 1 1
423 1 1 1 1 33 ARG HA . 33 . HA 1 1
423 1 2 1 1 37 LYS H . 37 . HN 1 1
424 1 1 1 1 34 GLU HA . 34 . HA 1 1
424 1 2 1 1 35 GLU H . 35 . HN 1 1
425 1 1 1 1 34 GLU HA . 34 . HA 1 1
425 1 2 1 1 37 LYS H . 37 . HN 1 1
426 1 1 1 1 34 GLU H . 34 . HN 1 1
426 1 2 1 1 35 GLU H . 35 . HN 1 1
427 1 1 1 1 34 GLU HA . 34 . HA 1 1
427 1 2 1 1 37 LYS QG . 37 . HG* 1 1
428 1 1 1 1 34 GLU HA . 34 . HA 1 1
428 1 2 1 1 38 GLU QB . 38 . HB* 1 1
429 1 1 1 1 34 GLU HA . 34 . HA 1 1
429 1 2 1 1 42 LYS QE . 42 . HE* 1 1
430 1 1 1 1 34 GLU H . 34 . HN 1 1
430 1 2 1 1 35 GLU HB3 . 35 . HB2 1 1
431 1 1 1 1 34 GLU H . 34 . HN 1 1
431 1 2 1 1 38 GLU H . 38 . HN 1 1
432 1 1 1 1 34 GLU QB . 34 . HB* 1 1
432 1 2 1 1 35 GLU HB3 . 35 . HB2 1 1
433 1 1 1 1 34 GLU QB . 34 . HB* 1 1
433 1 2 1 1 38 GLU QB . 38 . HB* 1 1
434 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
434 1 2 1 1 38 GLU QB . 38 . HB* 1 1
435 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
435 1 2 1 1 38 GLU H . 38 . HN 1 1
436 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
436 1 2 1 1 38 GLU QB . 38 . HB* 1 1
437 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
437 1 2 1 1 38 GLU QG . 38 . HG* 1 1
438 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
438 1 2 1 1 42 LYS QE . 42 . HE* 1 1
439 1 1 1 1 35 GLU HA . 35 . HA 1 1
439 1 2 1 1 36 ILE H . 36 . HN 1 1
440 1 1 1 1 35 GLU HA . 35 . HA 1 1
440 1 2 1 1 38 GLU H . 38 . HN 1 1
441 1 1 1 1 35 GLU H . 35 . HN 1 1
441 1 2 1 1 35 GLU HA . 35 . HA 1 1
442 1 1 1 1 35 GLU H . 35 . HN 1 1
442 1 2 1 1 35 GLU HB2 . 35 . HB3 1 1
443 1 1 1 1 35 GLU H . 35 . HN 1 1
443 1 2 1 1 35 GLU QG . 35 . HG* 1 1
444 1 1 1 1 35 GLU H . 35 . HN 1 1
444 1 2 1 1 36 ILE H . 36 . HN 1 1
445 1 1 1 1 35 GLU H . 35 . HN 1 1
445 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
446 1 1 1 1 35 GLU H . 35 . HN 1 1
446 1 2 1 1 38 GLU H . 38 . HN 1 1
447 1 1 1 1 35 GLU QG . 35 . HG* 1 1
447 1 2 1 1 36 ILE H . 36 . HN 1 1
448 1 1 1 1 36 ILE HA . 36 . HA 1 1
448 1 2 1 1 37 LYS H . 37 . HN 1 1
449 1 1 1 1 36 ILE HA . 36 . HA 1 1
449 1 2 1 1 39 LEU H . 39 . HN 1 1
450 1 1 1 1 36 ILE H . 36 . HN 1 1
450 1 2 1 1 36 ILE HA . 36 . HA 1 1
451 1 1 1 1 36 ILE H . 36 . HN 1 1
451 1 2 1 1 37 LYS H . 37 . HN 1 1
452 1 1 1 1 36 ILE HA . 36 . HA 1 1
452 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
453 1 1 1 1 36 ILE HA . 36 . HA 1 1
453 1 2 1 1 39 LEU QB . 39 . HB* 1 1
454 1 1 1 1 36 ILE HA . 36 . HA 1 1
454 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
455 1 1 1 1 36 ILE HB . 36 . HB 1 1
455 1 2 1 1 37 LYS H . 37 . HN 1 1
456 1 1 1 1 36 ILE H . 36 . HN 1 1
456 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
457 1 1 1 1 36 ILE H . 36 . HN 1 1
457 1 2 1 1 38 GLU H . 38 . HN 1 1
458 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
458 1 2 1 1 37 LYS HB3 . 37 . HB2 1 1
459 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
459 1 2 1 1 37 LYS H . 37 . HN 1 1
460 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
460 1 2 1 1 38 GLU H . 38 . HN 1 1
461 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
461 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
462 1 1 1 1 37 LYS HA . 37 . HA 1 1
462 1 2 1 1 38 GLU H . 38 . HN 1 1
463 1 1 1 1 37 LYS HA . 37 . HA 1 1
463 1 2 1 1 40 ILE H . 40 . HN 1 1
464 1 1 1 1 37 LYS H . 37 . HN 1 1
464 1 2 1 1 37 LYS HB3 . 37 . HB2 1 1
465 1 1 1 1 37 LYS H . 37 . HN 1 1
465 1 2 1 1 38 GLU H . 38 . HN 1 1
466 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
466 1 2 1 1 41 ALA H . 41 . HN 1 1
467 1 1 1 1 37 LYS HA . 37 . HA 1 1
467 1 2 1 1 38 GLU QB . 38 . HB* 1 1
468 1 1 1 1 37 LYS HA . 37 . HA 1 1
468 1 2 1 1 40 ILE HB . 40 . HB 1 1
469 1 1 1 1 37 LYS HA . 37 . HA 1 1
469 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
470 1 1 1 1 37 LYS HA . 37 . HA 1 1
470 1 2 1 1 41 ALA H . 41 . HN 1 1
471 1 1 1 1 37 LYS HA . 37 . HA 1 1
471 1 2 1 1 41 ALA MB . 41 . HB* 1 1
472 1 1 1 1 37 LYS HA . 37 . HA 1 1
472 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
473 1 1 1 1 37 LYS HA . 37 . HA 1 1
473 1 2 1 1 51 VAL QG . 51 . HG* 1 1
474 1 1 1 1 37 LYS H . 37 . HN 1 1
474 1 2 1 1 37 LYS QG . 37 . HG* 1 1
475 1 1 1 1 37 LYS HB3 . 37 . HB2 1 1
475 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
476 1 1 1 1 2 ASP H . 2 . HN 1 1
476 1 2 1 1 2 ASP HA . 2 . HA 1 1
477 1 1 1 1 2 ASP H . 2 . HN 1 1
477 1 2 1 1 2 ASP HB3 . 2 . HB3 1 1
478 1 1 1 1 38 GLU HA . 38 . HA 1 1
478 1 2 1 1 39 LEU H . 39 . HN 1 1
479 1 1 1 1 38 GLU HA . 38 . HA 1 1
479 1 2 1 1 41 ALA H . 41 . HN 1 1
480 1 1 1 1 38 GLU H . 38 . HN 1 1
480 1 2 1 1 38 GLU HA . 38 . HA 1 1
481 1 1 1 1 38 GLU H . 38 . HN 1 1
481 1 2 1 1 38 GLU QG . 38 . HG* 1 1
482 1 1 1 1 38 GLU H . 38 . HN 1 1
482 1 2 1 1 39 LEU H . 39 . HN 1 1
483 1 1 1 1 38 GLU HA . 38 . HA 1 1
483 1 2 1 1 38 GLU QG . 38 . HG* 1 1
484 1 1 1 1 38 GLU HA . 38 . HA 1 1
484 1 2 1 1 39 LEU HA . 39 . HA 1 1
485 1 1 1 1 38 GLU HA . 38 . HA 1 1
485 1 2 1 1 40 ILE H . 40 . HN 1 1
486 1 1 1 1 38 GLU HA . 38 . HA 1 1
486 1 2 1 1 42 LYS QE . 42 . HE* 1 1
487 1 1 1 1 38 GLU H . 38 . HN 1 1
487 1 2 1 1 39 LEU HA . 39 . HA 1 1
488 1 1 1 1 38 GLU H . 38 . HN 1 1
488 1 2 1 1 42 LYS H . 42 . HN 1 1
489 1 1 1 1 38 GLU H . 38 . HN 1 1
489 1 2 1 1 42 LYS QE . 42 . HE* 1 1
490 1 1 1 1 38 GLU H . 38 . HN 1 1
490 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
491 1 1 1 1 38 GLU H . 38 . HN 1 1
491 1 2 1 1 51 VAL QG . 51 . HG* 1 1
492 1 1 1 1 38 GLU QB . 38 . HB* 1 1
492 1 2 1 1 39 LEU HA . 39 . HA 1 1
493 1 1 1 1 38 GLU QB . 38 . HB* 1 1
493 1 2 1 1 39 LEU H . 39 . HN 1 1
494 1 1 1 1 38 GLU QB . 38 . HB* 1 1
494 1 2 1 1 42 LYS QB . 42 . HB* 1 1
495 1 1 1 1 38 GLU QB . 38 . HB* 1 1
495 1 2 1 1 51 VAL QG . 51 . HG* 1 1
496 1 1 1 1 38 GLU QG . 38 . HG* 1 1
496 1 2 1 1 39 LEU H . 39 . HN 1 1
497 1 1 1 1 39 LEU HA . 39 . HA 1 1
497 1 2 1 1 40 ILE H . 40 . HN 1 1
498 1 1 1 1 39 LEU H . 39 . HN 1 1
498 1 2 1 1 39 LEU HA . 39 . HA 1 1
499 1 1 1 1 39 LEU H . 39 . HN 1 1
499 1 2 1 1 40 ILE H . 40 . HN 1 1
500 1 1 1 1 39 LEU HA . 39 . HA 1 1
500 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
501 1 1 1 1 39 LEU HA . 39 . HA 1 1
501 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
502 1 1 1 1 39 LEU HA . 39 . HA 1 1
502 1 2 1 1 40 ILE HA . 40 . HA 1 1
503 1 1 1 1 39 LEU HA . 39 . HA 1 1
503 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
504 1 1 1 1 39 LEU HA . 39 . HA 1 1
504 1 2 1 1 42 LYS QB . 42 . HB* 1 1
505 1 1 1 1 39 LEU H . 39 . HN 1 1
505 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
506 1 1 1 1 39 LEU H . 39 . HN 1 1
506 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
507 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
507 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
508 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
508 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
509 1 1 1 1 40 ILE HA . 40 . HA 1 1
509 1 2 1 1 41 ALA H . 41 . HN 1 1
510 1 1 1 1 40 ILE HB . 40 . HB 1 1
510 1 2 1 1 41 ALA H . 41 . HN 1 1
511 1 1 1 1 40 ILE H . 40 . HN 1 1
511 1 2 1 1 40 ILE HB . 40 . HB 1 1
512 1 1 1 1 40 ILE H . 40 . HN 1 1
512 1 2 1 1 41 ALA H . 41 . HN 1 1
513 1 1 1 1 40 ILE HA . 40 . HA 1 1
513 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
514 1 1 1 1 40 ILE HA . 40 . HA 1 1
514 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
515 1 1 1 1 40 ILE HB . 40 . HB 1 1
515 1 2 1 1 51 VAL QG . 51 . HG* 1 1
516 1 1 1 1 40 ILE H . 40 . HN 1 1
516 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
517 1 1 1 1 40 ILE H . 40 . HN 1 1
517 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
518 1 1 1 1 40 ILE H . 40 . HN 1 1
518 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
519 1 1 1 1 40 ILE H . 40 . HN 1 1
519 1 2 1 1 51 VAL QG . 51 . HG* 1 1
520 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
520 1 2 1 1 51 VAL QG . 51 . HG* 1 1
521 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
521 1 2 1 1 53 VAL HA . 53 . HA 1 1
522 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
522 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
523 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
523 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
524 1 1 1 1 41 ALA HA . 41 . HA 1 1
524 1 2 1 1 42 LYS H . 42 . HN 1 1
525 1 1 1 1 41 ALA HA . 41 . HA 1 1
525 1 2 1 1 44 GLU H . 44 . HN 1 1
526 1 1 1 1 41 ALA H . 41 . HN 1 1
526 1 2 1 1 42 LYS H . 42 . HN 1 1
527 1 1 1 1 41 ALA HA . 41 . HA 1 1
527 1 2 1 1 44 GLU QB . 44 . HB* 1 1
528 1 1 1 1 41 ALA HA . 41 . HA 1 1
528 1 2 1 1 44 GLU QG . 44 . HG* 1 1
529 1 1 1 1 41 ALA HA . 41 . HA 1 1
529 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
530 1 1 1 1 41 ALA H . 41 . HN 1 1
530 1 2 1 1 51 VAL HB . 51 . HB 1 1
531 1 1 1 1 41 ALA H . 41 . HN 1 1
531 1 2 1 1 51 VAL QG . 51 . HG* 1 1
532 1 1 1 1 41 ALA MB . 41 . HB* 1 1
532 1 2 1 1 42 LYS HA . 42 . HA 1 1
533 1 1 1 1 41 ALA MB . 41 . HB* 1 1
533 1 2 1 1 42 LYS H . 42 . HN 1 1
534 1 1 1 1 41 ALA MB . 41 . HB* 1 1
534 1 2 1 1 42 LYS QE . 42 . HE* 1 1
535 1 1 1 1 41 ALA MB . 41 . HB* 1 1
535 1 2 1 1 46 VAL HA . 46 . HA 1 1
536 1 1 1 1 41 ALA MB . 41 . HB* 1 1
536 1 2 1 1 46 VAL HB . 46 . HB 1 1
537 1 1 1 1 41 ALA MB . 41 . HB* 1 1
537 1 2 1 1 46 VAL H . 46 . HN 1 1
538 1 1 1 1 41 ALA MB . 41 . HB* 1 1
538 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
539 1 1 1 1 41 ALA MB . 41 . HB* 1 1
539 1 2 1 1 47 ASP HA . 47 . HA 1 1
540 1 1 1 1 41 ALA MB . 41 . HB* 1 1
540 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
541 1 1 1 1 41 ALA MB . 41 . HB* 1 1
541 1 2 1 1 48 LYS HA . 48 . HA 1 1
542 1 1 1 1 41 ALA MB . 41 . HB* 1 1
542 1 2 1 1 51 VAL HB . 51 . HB 1 1
543 1 1 1 1 41 ALA MB . 41 . HB* 1 1
543 1 2 1 1 51 VAL QG . 51 . HG* 1 1
544 1 1 1 1 41 ALA MB . 41 . HB* 1 1
544 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
545 1 1 1 1 42 LYS HA . 42 . HA 1 1
545 1 2 1 1 43 HIS H . 43 . HN 1 1
546 1 1 1 1 42 LYS HA . 42 . HA 1 1
546 1 2 1 1 45 GLY H . 45 . HN 1 1
547 1 1 1 1 42 LYS H . 42 . HN 1 1
547 1 2 1 1 43 HIS H . 43 . HN 1 1
548 1 1 1 1 42 LYS H . 42 . HN 1 1
548 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
549 1 1 1 1 42 LYS HA . 42 . HA 1 1
549 1 2 1 1 42 LYS QD . 42 . HD* 1 1
550 1 1 1 1 42 LYS HA . 42 . HA 1 1
550 1 2 1 1 42 LYS QE . 42 . HE* 1 1
551 1 1 1 1 42 LYS HA . 42 . HA 1 1
551 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
552 1 1 1 1 42 LYS HA . 42 . HA 1 1
552 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
553 1 1 1 1 42 LYS H . 42 . HN 1 1
553 1 2 1 1 42 LYS QD . 42 . HD* 1 1
554 1 1 1 1 42 LYS H . 42 . HN 1 1
554 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
555 1 1 1 1 42 LYS H . 42 . HN 1 1
555 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
556 1 1 1 1 42 LYS QB . 42 . HB* 1 1
556 1 2 1 1 43 HIS H . 43 . HN 1 1
557 1 1 1 1 42 LYS QD . 42 . HD* 1 1
557 1 2 1 1 42 LYS QE . 42 . HE* 1 1
558 1 1 1 1 42 LYS QE . 42 . HE* 1 1
558 1 2 1 1 48 LYS HA . 48 . HA 1 1
559 1 1 1 1 42 LYS QE . 42 . HE* 1 1
559 1 2 1 1 48 LYS H . 48 . HN 1 1
560 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
560 1 2 1 1 51 VAL QG . 51 . HG* 1 1
561 1 1 1 1 42 LYS QE . 42 . HE* 1 1
561 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
562 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
562 1 2 1 1 43 HIS H . 43 . HN 1 1
563 1 1 1 1 43 HIS HA . 43 . HA 1 1
563 1 2 1 1 46 VAL H . 46 . HN 1 1
564 1 1 1 1 43 HIS HA . 43 . HA 1 1
564 1 2 1 1 48 LYS H . 48 . HN 1 1
565 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
565 1 2 1 1 44 GLU H . 44 . HN 1 1
566 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
566 1 2 1 1 44 GLU QG . 44 . HG* 1 1
567 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
567 1 2 1 1 44 GLU H . 44 . HN 1 1
568 1 1 1 1 44 GLU HA . 44 . HA 1 1
568 1 2 1 1 45 GLY H . 45 . HN 1 1
569 1 1 1 1 44 GLU H . 44 . HN 1 1
569 1 2 1 1 44 GLU HA . 44 . HA 1 1
570 1 1 1 1 44 GLU H . 44 . HN 1 1
570 1 2 1 1 45 GLY H . 45 . HN 1 1
571 1 1 1 1 44 GLU HA . 44 . HA 1 1
571 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
572 1 1 1 1 44 GLU H . 44 . HN 1 1
572 1 2 1 1 44 GLU QG . 44 . HG* 1 1
573 1 1 1 1 44 GLU H . 44 . HN 1 1
573 1 2 1 1 46 VAL H . 46 . HN 1 1
574 1 1 1 1 44 GLU H . 44 . HN 1 1
574 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
575 1 1 1 1 44 GLU QB . 44 . HB* 1 1
575 1 2 1 1 45 GLY H . 45 . HN 1 1
576 1 1 1 1 44 GLU QB . 44 . HB* 1 1
576 1 2 1 1 46 VAL HA . 46 . HA 1 1
577 1 1 1 1 44 GLU QB . 44 . HB* 1 1
577 1 2 1 1 46 VAL H . 46 . HN 1 1
578 1 1 1 1 44 GLU QB . 44 . HB* 1 1
578 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
579 1 1 1 1 44 GLU QG . 44 . HG* 1 1
579 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
580 1 1 1 1 45 GLY QA . 45 . HA* 1 1
580 1 2 1 1 46 VAL H . 46 . HN 1 1
581 1 1 1 1 45 GLY H . 45 . HN 1 1
581 1 2 1 1 46 VAL HA . 46 . HA 1 1
582 1 1 1 1 45 GLY H . 45 . HN 1 1
582 1 2 1 1 46 VAL H . 46 . HN 1 1
583 1 1 1 1 45 GLY QA . 45 . HA* 1 1
583 1 2 1 1 46 VAL HA . 46 . HA 1 1
584 1 1 1 1 45 GLY QA . 45 . HA* 1 1
584 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
585 1 1 1 1 46 VAL HA . 46 . HA 1 1
585 1 2 1 1 47 ASP H . 47 . HN 1 1
586 1 1 1 1 46 VAL H . 46 . HN 1 1
586 1 2 1 1 46 VAL HB . 46 . HB 1 1
587 1 1 1 1 46 VAL H . 46 . HN 1 1
587 1 2 1 1 47 ASP H . 47 . HN 1 1
588 1 1 1 1 46 VAL HA . 46 . HA 1 1
588 1 2 1 1 47 ASP HA . 47 . HA 1 1
589 1 1 1 1 46 VAL HB . 46 . HB 1 1
589 1 2 1 1 47 ASP H . 47 . HN 1 1
590 1 1 1 1 46 VAL H . 46 . HN 1 1
590 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
591 1 1 1 1 46 VAL H . 46 . HN 1 1
591 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
592 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
592 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
593 1 1 1 1 47 ASP HA . 47 . HA 1 1
593 1 2 1 1 48 LYS H . 48 . HN 1 1
594 1 1 1 1 47 ASP H . 47 . HN 1 1
594 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
595 1 1 1 1 47 ASP H . 47 . HN 1 1
595 1 2 1 1 47 ASP HB3 . 47 . HB3 1 1
596 1 1 1 1 47 ASP H . 47 . HN 1 1
596 1 2 1 1 48 LYS HA . 48 . HA 1 1
597 1 1 1 1 47 ASP H . 47 . HN 1 1
597 1 2 1 1 48 LYS H . 48 . HN 1 1
598 1 1 1 1 47 ASP HA . 47 . HA 1 1
598 1 2 1 1 49 GLU H . 49 . HN 1 1
599 1 1 1 1 47 ASP HA . 47 . HA 1 1
599 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
600 1 1 1 1 47 ASP H . 47 . HN 1 1
600 1 2 1 1 50 LEU HG . 50 . HG 1 1
601 1 1 1 1 47 ASP H . 47 . HN 1 1
601 1 2 1 1 50 LEU H . 50 . HN 1 1
602 1 1 1 1 47 ASP H . 47 . HN 1 1
602 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
603 1 1 1 1 47 ASP H . 47 . HN 1 1
603 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
604 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
604 1 2 1 1 48 LYS H . 48 . HN 1 1
605 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
605 1 2 1 1 50 LEU HG . 50 . HG 1 1
606 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
606 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
607 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
607 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
608 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
608 1 2 1 1 48 LYS H . 48 . HN 1 1
609 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
609 1 2 1 1 49 GLU H . 49 . HN 1 1
610 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
610 1 2 1 1 49 GLU QG . 49 . HG* 1 1
611 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
611 1 2 1 1 50 LEU HG . 50 . HG 1 1
612 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
612 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
613 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
613 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
614 1 1 1 1 3 LEU H . 3 . HN 1 1
614 1 2 1 1 3 LEU HA . 3 . HA 1 1
615 1 1 1 1 3 LEU H . 3 . HN 1 1
615 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
616 1 1 1 1 3 LEU H . 3 . HN 1 1
616 1 2 1 1 3 LEU HB3 . 3 . HB3 1 1
617 1 1 1 1 48 LYS HA . 48 . HA 1 1
617 1 2 1 1 49 GLU H . 49 . HN 1 1
618 1 1 1 1 48 LYS H . 48 . HN 1 1
618 1 2 1 1 48 LYS HA . 48 . HA 1 1
619 1 1 1 1 48 LYS H . 48 . HN 1 1
619 1 2 1 1 48 LYS QB . 48 . HB* 1 1
620 1 1 1 1 48 LYS H . 48 . HN 1 1
620 1 2 1 1 49 GLU H . 49 . HN 1 1
621 1 1 1 1 48 LYS HA . 48 . HA 1 1
621 1 2 1 1 51 VAL HB . 51 . HB 1 1
622 1 1 1 1 48 LYS HA . 48 . HA 1 1
622 1 2 1 1 51 VAL H . 51 . HN 1 1
623 1 1 1 1 48 LYS HA . 48 . HA 1 1
623 1 2 1 1 51 VAL QG . 51 . HG* 1 1
624 1 1 1 1 48 LYS H . 48 . HN 1 1
624 1 2 1 1 48 LYS QD . 48 . HD* 1 1
625 1 1 1 1 48 LYS H . 48 . HN 1 1
625 1 2 1 1 49 GLU QG . 49 . HG* 1 1
626 1 1 1 1 48 LYS H . 48 . HN 1 1
626 1 2 1 1 51 VAL QG . 51 . HG* 1 1
627 1 1 1 1 48 LYS QB . 48 . HB* 1 1
627 1 2 1 1 49 GLU H . 49 . HN 1 1
628 1 1 1 1 48 LYS QB . 48 . HB* 1 1
628 1 2 1 1 51 VAL QG . 51 . HG* 1 1
629 1 1 1 1 48 LYS QD . 48 . HD* 1 1
629 1 2 1 1 49 GLU H . 49 . HN 1 1
630 1 1 1 1 48 LYS QG . 48 . HG* 1 1
630 1 2 1 1 49 GLU H . 49 . HN 1 1
631 1 1 1 1 49 GLU H . 49 . HN 1 1
631 1 2 1 1 49 GLU HA . 49 . HA 1 1
632 1 1 1 1 49 GLU H . 49 . HN 1 1
632 1 2 1 1 49 GLU QB . 49 . HB* 1 1
633 1 1 1 1 49 GLU H . 49 . HN 1 1
633 1 2 1 1 49 GLU QG . 49 . HG* 1 1
634 1 1 1 1 49 GLU QB . 49 . HB* 1 1
634 1 2 1 1 75 LYS HA . 75 . HA 1 1
635 1 1 1 1 49 GLU QG . 49 . HG* 1 1
635 1 2 1 1 50 LEU H . 50 . HN 1 1
636 1 1 1 1 49 GLU QG . 49 . HG* 1 1
636 1 2 1 1 75 LYS HA . 75 . HA 1 1
637 1 1 1 1 49 GLU QG . 49 . HG* 1 1
637 1 2 1 1 75 LYS QB . 75 . HB* 1 1
638 1 1 1 1 49 GLU QG . 49 . HG* 1 1
638 1 2 1 1 79 MET H . 79 . HN 1 1
639 1 1 1 1 50 LEU HA . 50 . HA 1 1
639 1 2 1 1 51 VAL H . 51 . HN 1 1
640 1 1 1 1 50 LEU H . 50 . HN 1 1
640 1 2 1 1 51 VAL H . 51 . HN 1 1
641 1 1 1 1 50 LEU HA . 50 . HA 1 1
641 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
642 1 1 1 1 50 LEU HA . 50 . HA 1 1
642 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
643 1 1 1 1 50 LEU HA . 50 . HA 1 1
643 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
644 1 1 1 1 50 LEU HA . 50 . HA 1 1
644 1 2 1 1 72 TYR H . 72 . HN 1 1
645 1 1 1 1 50 LEU HG . 50 . HG 1 1
645 1 2 1 1 51 VAL H . 51 . HN 1 1
646 1 1 1 1 50 LEU H . 50 . HN 1 1
646 1 2 1 1 50 LEU HG . 50 . HG 1 1
647 1 1 1 1 50 LEU H . 50 . HN 1 1
647 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
648 1 1 1 1 50 LEU H . 50 . HN 1 1
648 1 2 1 1 51 VAL QG . 51 . HG* 1 1
649 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
649 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
650 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
650 1 2 1 1 72 TYR H . 72 . HN 1 1
651 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
651 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
652 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
652 1 2 1 1 72 TYR H . 72 . HN 1 1
653 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
653 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
654 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
654 1 2 1 1 72 TYR H . 72 . HN 1 1
655 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
655 1 2 1 1 73 ALA HA . 73 . HA 1 1
656 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
656 1 2 1 1 74 ASP H . 74 . HN 1 1
657 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
657 1 2 1 1 75 LYS H . 75 . HN 1 1
658 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
658 1 2 1 1 72 TYR H . 72 . HN 1 1
659 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
659 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
660 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
660 1 2 1 1 74 ASP H . 74 . HN 1 1
661 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
661 1 2 1 1 75 LYS HA . 75 . HA 1 1
662 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
662 1 2 1 1 75 LYS H . 75 . HN 1 1
663 1 1 1 1 51 VAL HA . 51 . HA 1 1
663 1 2 1 1 52 ILE H . 52 . HN 1 1
664 1 1 1 1 51 VAL H . 51 . HN 1 1
664 1 2 1 1 51 VAL HA . 51 . HA 1 1
665 1 1 1 1 51 VAL H . 51 . HN 1 1
665 1 2 1 1 51 VAL HB . 51 . HB 1 1
666 1 1 1 1 51 VAL HA . 51 . HA 1 1
666 1 2 1 1 51 VAL QG . 51 . HG* 1 1
667 1 1 1 1 51 VAL HA . 51 . HA 1 1
667 1 2 1 1 71 ILE HA . 71 . HA 1 1
668 1 1 1 1 51 VAL H . 51 . HN 1 1
668 1 2 1 1 51 VAL QG . 51 . HG* 1 1
669 1 1 1 1 51 VAL QG . 51 . HG* 1 1
669 1 2 1 1 52 ILE H . 52 . HN 1 1
670 1 1 1 1 51 VAL QG . 51 . HG* 1 1
670 1 2 1 1 71 ILE HA . 71 . HA 1 1
671 1 1 1 1 51 VAL QG . 51 . HG* 1 1
671 1 2 1 1 72 TYR H . 72 . HN 1 1
672 1 1 1 1 52 ILE HA . 52 . HA 1 1
672 1 2 1 1 53 VAL H . 53 . HN 1 1
673 1 1 1 1 52 ILE H . 52 . HN 1 1
673 1 2 1 1 52 ILE HB . 52 . HB 1 1
674 1 1 1 1 52 ILE H . 52 . HN 1 1
674 1 2 1 1 70 LYS H . 70 . HN 1 1
675 1 1 1 1 52 ILE HA . 52 . HA 1 1
675 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
676 1 1 1 1 52 ILE HB . 52 . HB 1 1
676 1 2 1 1 70 LYS H . 70 . HN 1 1
677 1 1 1 1 52 ILE HB . 52 . HB 1 1
677 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
678 1 1 1 1 52 ILE HB . 52 . HB 1 1
678 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
679 1 1 1 1 52 ILE HB . 52 . HB 1 1
679 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
680 1 1 1 1 52 ILE H . 52 . HN 1 1
680 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
681 1 1 1 1 52 ILE H . 52 . HN 1 1
681 1 2 1 1 71 ILE HA . 71 . HA 1 1
682 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
682 1 2 1 1 72 TYR H . 72 . HN 1 1
683 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
683 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
684 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
684 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
685 1 1 1 1 53 VAL HA . 53 . HA 1 1
685 1 2 1 1 54 ASP H . 54 . HN 1 1
686 1 1 1 1 53 VAL HA . 53 . HA 1 1
686 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
687 1 1 1 1 53 VAL HA . 53 . HA 1 1
687 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
688 1 1 1 1 53 VAL HA . 53 . HA 1 1
688 1 2 1 1 69 THR HA . 69 . HA 1 1
689 1 1 1 1 53 VAL HA . 53 . HA 1 1
689 1 2 1 1 69 THR HB . 69 . HB 1 1
690 1 1 1 1 53 VAL HA . 53 . HA 1 1
690 1 2 1 1 70 LYS H . 70 . HN 1 1
691 1 1 1 1 53 VAL H . 53 . HN 1 1
691 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
692 1 1 1 1 53 VAL H . 53 . HN 1 1
692 1 2 1 1 54 ASP HA . 54 . HA 1 1
693 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
693 1 2 1 1 54 ASP H . 54 . HN 1 1
694 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
694 1 2 1 1 69 THR HB . 69 . HB 1 1
695 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
695 1 2 1 1 69 THR H . 69 . HN 1 1
696 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
696 1 2 1 1 70 LYS H . 70 . HN 1 1
697 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
697 1 2 1 1 70 LYS HB3 . 70 . HB1 1 1
698 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
698 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
699 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
699 1 2 1 1 54 ASP H . 54 . HN 1 1
700 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
700 1 2 1 1 69 THR HB . 69 . HB 1 1
701 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
701 1 2 1 1 70 LYS H . 70 . HN 1 1
702 1 1 1 1 54 ASP H . 54 . HN 1 1
702 1 2 1 1 54 ASP HA . 54 . HA 1 1
703 1 1 1 1 54 ASP H . 54 . HN 1 1
703 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
704 1 1 1 1 54 ASP H . 54 . HN 1 1
704 1 2 1 1 54 ASP HB3 . 54 . HB3 1 1
705 1 1 1 1 54 ASP H . 54 . HN 1 1
705 1 2 1 1 69 THR HA . 69 . HA 1 1
706 1 1 1 1 54 ASP HA . 54 . HA 1 1
706 1 2 1 1 56 ASN H . 56 . HN 1 1
707 1 1 1 1 55 ASN H . 55 . HN 1 1
707 1 2 1 1 56 ASN H . 56 . HN 1 1
708 1 1 1 1 55 ASN H . 55 . HN 1 1
708 1 2 1 1 56 ASN QB . 56 . HB* 1 1
709 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
709 1 2 1 1 56 ASN HA . 56 . HA 1 1
710 1 1 1 1 56 ASN HA . 56 . HA 1 1
710 1 2 1 1 57 LYS H . 57 . HN 1 1
711 1 1 1 1 56 ASN HA . 56 . HA 1 1
711 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
712 1 1 1 1 56 ASN HA . 56 . HA 1 1
712 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
713 1 1 1 1 56 ASN HA . 56 . HA 1 1
713 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
714 1 1 1 1 56 ASN QB . 56 . HB* 1 1
714 1 2 1 1 57 LYS HA . 57 . HA 1 1
715 1 1 1 1 56 ASN QB . 56 . HB* 1 1
715 1 2 1 1 57 LYS H . 57 . HN 1 1
716 1 1 1 1 56 ASN QB . 56 . HB* 1 1
716 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
717 1 1 1 1 56 ASN QB . 56 . HB* 1 1
717 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
718 1 1 1 1 56 ASN QB . 56 . HB* 1 1
718 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
719 1 1 1 1 57 LYS HA . 57 . HA 1 1
719 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
720 1 1 1 1 57 LYS QB . 57 . HB* 1 1
720 1 2 1 1 57 LYS HE2 . 57 . HE2 1 1
721 1 1 1 1 57 LYS QB . 57 . HB* 1 1
721 1 2 1 1 59 LEU QD . 59 . HD* 1 1
722 1 1 1 1 57 LYS HE2 . 57 . HE2 1 1
722 1 2 1 1 57 LYS QG . 57 . HG* 1 1
723 1 1 1 1 58 GLN H . 58 . HN 1 1
723 1 2 1 1 58 GLN HA . 58 . HA 1 1
724 1 1 1 1 58 GLN H . 58 . HN 1 1
724 1 2 1 1 59 LEU H . 59 . HN 1 1
725 1 1 1 1 58 GLN HA . 58 . HA 1 1
725 1 2 1 1 59 LEU HG . 59 . HG 1 1
726 1 1 1 1 58 GLN HA . 58 . HA 1 1
726 1 2 1 1 65 ILE HA . 65 . HA 1 1
727 1 1 1 1 58 GLN HA . 58 . HA 1 1
727 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
728 1 1 1 1 58 GLN HA . 58 . HA 1 1
728 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
729 1 1 1 1 58 GLN HA . 58 . HA 1 1
729 1 2 1 1 66 GLU H . 66 . HN 1 1
730 1 1 1 1 58 GLN HA . 58 . HA 1 1
730 1 2 1 1 66 GLU QB . 66 . HB* 1 1
731 1 1 1 1 58 GLN HA . 58 . HA 1 1
731 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
732 1 1 1 1 58 GLN HA . 58 . HA 1 1
732 1 2 1 1 67 GLY H . 67 . HN 1 1
733 1 1 1 1 58 GLN HA . 58 . HA 1 1
733 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
734 1 1 1 1 58 GLN QB . 58 . HB* 1 1
734 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
735 1 1 1 1 58 GLN QG . 58 . HG* 1 1
735 1 2 1 1 59 LEU H . 59 . HN 1 1
736 1 1 1 1 58 GLN QG . 58 . HG* 1 1
736 1 2 1 1 60 THR MG . 60 . HG2* 1 1
737 1 1 1 1 58 GLN QG . 58 . HG* 1 1
737 1 2 1 1 65 ILE HA . 65 . HA 1 1
738 1 1 1 1 58 GLN QG . 58 . HG* 1 1
738 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
739 1 1 1 1 58 GLN QG . 58 . HG* 1 1
739 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
740 1 1 1 1 59 LEU HA . 59 . HA 1 1
740 1 2 1 1 60 THR H . 60 . HN 1 1
741 1 1 1 1 59 LEU H . 59 . HN 1 1
741 1 2 1 1 59 LEU HA . 59 . HA 1 1
742 1 1 1 1 59 LEU H . 59 . HN 1 1
742 1 2 1 1 60 THR H . 60 . HN 1 1
743 1 1 1 1 59 LEU HA . 59 . HA 1 1
743 1 2 1 1 59 LEU QD . 59 . HD* 1 1
744 1 1 1 1 59 LEU HG . 59 . HG 1 1
744 1 2 1 1 66 GLU QB . 66 . HB* 1 1
745 1 1 1 1 59 LEU H . 59 . HN 1 1
745 1 2 1 1 59 LEU HG . 59 . HG 1 1
746 1 1 1 1 59 LEU H . 59 . HN 1 1
746 1 2 1 1 59 LEU QD . 59 . HD* 1 1
747 1 1 1 1 59 LEU H . 59 . HN 1 1
747 1 2 1 1 60 THR MG . 60 . HG2* 1 1
748 1 1 1 1 59 LEU H . 59 . HN 1 1
748 1 2 1 1 65 ILE HA . 65 . HA 1 1
749 1 1 1 1 59 LEU H . 59 . HN 1 1
749 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
750 1 1 1 1 59 LEU QB . 59 . HB* 1 1
750 1 2 1 1 59 LEU QD . 59 . HD* 1 1
751 1 1 1 1 59 LEU QB . 59 . HB* 1 1
751 1 2 1 1 60 THR H . 60 . HN 1 1
752 1 1 1 1 59 LEU QD . 59 . HD* 1 1
752 1 2 1 1 60 THR H . 60 . HN 1 1
753 1 1 1 1 59 LEU QD . 59 . HD* 1 1
753 1 2 1 1 65 ILE HA . 65 . HA 1 1
754 1 1 1 1 59 LEU QD . 59 . HD* 1 1
754 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1
755 1 1 1 1 59 LEU QD . 59 . HD* 1 1
755 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1
756 1 1 1 1 60 THR HA . 60 . HA 1 1
756 1 2 1 1 61 GLY H . 61 . HN 1 1
757 1 1 1 1 60 THR H . 60 . HN 1 1
757 1 2 1 1 60 THR HB . 60 . HB 1 1
758 1 1 1 1 60 THR H . 60 . HN 1 1
758 1 2 1 1 60 THR MG . 60 . HG2* 1 1
759 1 1 1 1 60 THR MG . 60 . HG2* 1 1
759 1 2 1 1 61 GLY QA . 61 . HA* 1 1
760 1 1 1 1 61 GLY H . 61 . HN 1 1
760 1 2 1 1 63 HIS HA . 63 . HA 1 1
761 1 1 1 1 62 LYS HA . 62 . HA 1 1
761 1 2 1 1 63 HIS H . 63 . HN 1 1
762 1 1 1 1 62 LYS H . 62 . HN 1 1
762 1 2 1 1 62 LYS HA . 62 . HA 1 1
763 1 1 1 1 62 LYS H . 62 . HN 1 1
763 1 2 1 1 63 HIS H . 63 . HN 1 1
764 1 1 1 1 62 LYS HA . 62 . HA 1 1
764 1 2 1 1 62 LYS QE . 62 . HE* 1 1
765 1 1 1 1 62 LYS HA . 62 . HA 1 1
765 1 2 1 1 64 GLU H . 64 . HN 1 1
766 1 1 1 1 62 LYS H . 62 . HN 1 1
766 1 2 1 1 63 HIS HA . 63 . HA 1 1
767 1 1 1 1 62 LYS QB . 62 . HB* 1 1
767 1 2 1 1 62 LYS QE . 62 . HE* 1 1
768 1 1 1 1 62 LYS QB . 62 . HB* 1 1
768 1 2 1 1 64 GLU H . 64 . HN 1 1
769 1 1 1 1 62 LYS QE . 62 . HE* 1 1
769 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
770 1 1 1 1 62 LYS QE . 62 . HE* 1 1
770 1 2 1 1 64 GLU QG . 64 . HG* 1 1
771 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1
771 1 2 1 1 64 GLU H . 64 . HN 1 1
772 1 1 1 1 63 HIS HA . 63 . HA 1 1
772 1 2 1 1 64 GLU H . 64 . HN 1 1
773 1 1 1 1 63 HIS H . 63 . HN 1 1
773 1 2 1 1 63 HIS HA . 63 . HA 1 1
774 1 1 1 1 63 HIS H . 63 . HN 1 1
774 1 2 1 1 64 GLU H . 64 . HN 1 1
775 1 1 1 1 63 HIS HB3 . 63 . HB1 1 1
775 1 2 1 1 64 GLU H . 64 . HN 1 1
776 1 1 1 1 63 HIS HB2 . 63 . HB2 1 1
776 1 2 1 1 64 GLU H . 64 . HN 1 1
777 1 1 1 1 64 GLU HA . 64 . HA 1 1
777 1 2 1 1 65 ILE H . 65 . HN 1 1
778 1 1 1 1 64 GLU H . 64 . HN 1 1
778 1 2 1 1 64 GLU HB3 . 64 . HB3 1 1
779 1 1 1 1 64 GLU H . 64 . HN 1 1
779 1 2 1 1 65 ILE H . 65 . HN 1 1
780 1 1 1 1 64 GLU HA . 64 . HA 1 1
780 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
781 1 1 1 1 64 GLU H . 64 . HN 1 1
781 1 2 1 1 64 GLU QG . 64 . HG* 1 1
782 1 1 1 1 64 GLU H . 64 . HN 1 1
782 1 2 1 1 65 ILE HA . 65 . HA 1 1
783 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
783 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
784 1 1 1 1 64 GLU QG . 64 . HG* 1 1
784 1 2 1 1 65 ILE H . 65 . HN 1 1
785 1 1 1 1 65 ILE H . 65 . HN 1 1
785 1 2 1 1 65 ILE HB . 65 . HB 1 1
786 1 1 1 1 65 ILE H . 65 . HN 1 1
786 1 2 1 1 66 GLU H . 66 . HN 1 1
787 1 1 1 1 65 ILE HA . 65 . HA 1 1
787 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
788 1 1 1 1 65 ILE HA . 65 . HA 1 1
788 1 2 1 1 65 ILE MG . 65 . HG2* 1 1
789 1 1 1 1 65 ILE H . 65 . HN 1 1
789 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
790 1 1 1 1 65 ILE MD . 65 . HD1* 1 1
790 1 2 1 1 66 GLU H . 66 . HN 1 1
791 1 1 1 1 66 GLU HA . 66 . HA 1 1
791 1 2 1 1 67 GLY H . 67 . HN 1 1
792 1 1 1 1 66 GLU H . 66 . HN 1 1
792 1 2 1 1 66 GLU HA . 66 . HA 1 1
793 1 1 1 1 66 GLU H . 66 . HN 1 1
793 1 2 1 1 67 GLY H . 67 . HN 1 1
794 1 1 1 1 66 GLU QB . 66 . HB* 1 1
794 1 2 1 1 67 GLY H . 67 . HN 1 1
795 1 1 1 1 66 GLU QB . 66 . HB* 1 1
795 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
796 1 1 1 1 67 GLY H . 67 . HN 1 1
796 1 2 1 1 68 TYR H . 68 . HN 1 1
797 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
797 1 2 1 1 68 TYR H . 68 . HN 1 1
798 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
798 1 2 1 1 68 TYR QB . 68 . HB* 1 1
799 1 1 1 1 68 TYR HA . 68 . HA 1 1
799 1 2 1 1 69 THR H . 69 . HN 1 1
800 1 1 1 1 68 TYR H . 68 . HN 1 1
800 1 2 1 1 69 THR H . 69 . HN 1 1
801 1 1 1 1 68 TYR HA . 68 . HA 1 1
801 1 2 1 1 68 TYR QD . 68 . HD* 1 1
802 1 1 1 1 68 TYR QB . 68 . HB* 1 1
802 1 2 1 1 69 THR H . 69 . HN 1 1
803 1 1 1 1 69 THR HA . 69 . HA 1 1
803 1 2 1 1 70 LYS H . 70 . HN 1 1
804 1 1 1 1 69 THR HA . 69 . HA 1 1
804 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
805 1 1 1 1 69 THR HB . 69 . HB 1 1
805 1 2 1 1 70 LYS H . 70 . HN 1 1
806 1 1 1 1 69 THR HB . 69 . HB 1 1
806 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
807 1 1 1 1 69 THR H . 69 . HN 1 1
807 1 2 1 1 69 THR HB . 69 . HB 1 1
808 1 1 1 1 69 THR H . 69 . HN 1 1
808 1 2 1 1 70 LYS H . 70 . HN 1 1
809 1 1 1 1 69 THR H . 69 . HN 1 1
809 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
810 1 1 1 1 70 LYS H . 70 . HN 1 1
810 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1
811 1 1 1 1 71 ILE HA . 71 . HA 1 1
811 1 2 1 1 72 TYR H . 72 . HN 1 1
812 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
812 1 2 1 1 72 TYR HA . 72 . HA 1 1
813 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
813 1 2 1 1 73 ALA MB . 73 . HB* 1 1
814 1 1 1 1 72 TYR HA . 72 . HA 1 1
814 1 2 1 1 73 ALA H . 73 . HN 1 1
815 1 1 1 1 72 TYR H . 72 . HN 1 1
815 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
816 1 1 1 1 72 TYR H . 72 . HN 1 1
816 1 2 1 1 72 TYR HB3 . 72 . HB3 1 1
817 1 1 1 1 72 TYR H . 72 . HN 1 1
817 1 2 1 1 73 ALA H . 73 . HN 1 1
818 1 1 1 1 72 TYR HA . 72 . HA 1 1
818 1 2 1 1 72 TYR QD . 72 . HD* 1 1
819 1 1 1 1 72 TYR HA . 72 . HA 1 1
819 1 2 1 1 73 ALA MB . 73 . HB* 1 1
820 1 1 1 1 72 TYR H . 72 . HN 1 1
820 1 2 1 1 74 ASP H . 74 . HN 1 1
821 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
821 1 2 1 1 73 ALA H . 73 . HN 1 1
822 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
822 1 2 1 1 74 ASP H . 74 . HN 1 1
823 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
823 1 2 1 1 73 ALA H . 73 . HN 1 1
824 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
824 1 2 1 1 73 ALA MB . 73 . HB* 1 1
825 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
825 1 2 1 1 74 ASP H . 74 . HN 1 1
826 1 1 1 1 73 ALA HA . 73 . HA 1 1
826 1 2 1 1 74 ASP H . 74 . HN 1 1
827 1 1 1 1 73 ALA H . 73 . HN 1 1
827 1 2 1 1 73 ALA HA . 73 . HA 1 1
828 1 1 1 1 73 ALA H . 73 . HN 1 1
828 1 2 1 1 74 ASP H . 74 . HN 1 1
829 1 1 1 1 73 ALA MB . 73 . HB* 1 1
829 1 2 1 1 74 ASP HA . 74 . HA 1 1
830 1 1 1 1 73 ALA MB . 73 . HB* 1 1
830 1 2 1 1 74 ASP H . 74 . HN 1 1
831 1 1 1 1 74 ASP HA . 74 . HA 1 1
831 1 2 1 1 75 LYS H . 75 . HN 1 1
832 1 1 1 1 74 ASP HA . 74 . HA 1 1
832 1 2 1 1 77 SER H . 77 . HN 1 1
833 1 1 1 1 74 ASP H . 74 . HN 1 1
833 1 2 1 1 74 ASP HB3 . 74 . HB3 1 1
834 1 1 1 1 74 ASP H . 74 . HN 1 1
834 1 2 1 1 75 LYS H . 75 . HN 1 1
835 1 1 1 1 74 ASP HA . 74 . HA 1 1
835 1 2 1 1 75 LYS QB . 75 . HB* 1 1
836 1 1 1 1 74 ASP H . 74 . HN 1 1
836 1 2 1 1 77 SER H . 77 . HN 1 1
837 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
837 1 2 1 1 75 LYS H . 75 . HN 1 1
838 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
838 1 2 1 1 77 SER H . 77 . HN 1 1
839 1 1 1 1 75 LYS H . 75 . HN 1 1
839 1 2 1 1 75 LYS HA . 75 . HA 1 1
840 1 1 1 1 77 SER HA . 77 . HA 1 1
840 1 2 1 1 78 ALA H . 78 . HN 1 1
841 1 1 1 1 77 SER HA . 77 . HA 1 1
841 1 2 1 1 80 LEU H . 80 . HN 1 1
842 1 1 1 1 77 SER H . 77 . HN 1 1
842 1 2 1 1 77 SER HA . 77 . HA 1 1
843 1 1 1 1 77 SER H . 77 . HN 1 1
843 1 2 1 1 78 ALA HA . 78 . HA 1 1
844 1 1 1 1 77 SER H . 77 . HN 1 1
844 1 2 1 1 78 ALA H . 78 . HN 1 1
845 1 1 1 1 77 SER H . 77 . HN 1 1
845 1 2 1 1 78 ALA MB . 78 . HB* 1 1
846 1 1 1 1 78 ALA HA . 78 . HA 1 1
846 1 2 1 1 81 TYR H . 81 . HN 1 1
847 1 1 1 1 78 ALA H . 78 . HN 1 1
847 1 2 1 1 78 ALA HA . 78 . HA 1 1
848 1 1 1 1 78 ALA H . 78 . HN 1 1
848 1 2 1 1 79 MET H . 79 . HN 1 1
849 1 1 1 1 78 ALA H . 78 . HN 1 1
849 1 2 1 1 79 MET HB3 . 79 . HB1 1 1
850 1 1 1 1 78 ALA MB . 78 . HB* 1 1
850 1 2 1 1 79 MET H . 79 . HN 1 1
851 1 1 1 1 78 ALA MB . 78 . HB* 1 1
851 1 2 1 1 81 TYR H . 81 . HN 1 1
852 1 1 1 1 79 MET H . 79 . HN 1 1
852 1 2 1 1 79 MET HB3 . 79 . HB3 1 1
853 1 1 1 1 79 MET H . 79 . HN 1 1
853 1 2 1 1 80 LEU H . 80 . HN 1 1
854 1 1 1 1 79 MET HB3 . 79 . HB1 1 1
854 1 2 1 1 80 LEU H . 80 . HN 1 1
855 1 1 1 1 79 MET HG3 . 79 . HG1 1 1
855 1 2 1 1 80 LEU H . 80 . HN 1 1
856 1 1 1 1 80 LEU HA . 80 . HA 1 1
856 1 2 1 1 81 TYR H . 81 . HN 1 1
857 1 1 1 1 80 LEU H . 80 . HN 1 1
857 1 2 1 1 80 LEU HA . 80 . HA 1 1
858 1 1 1 1 80 LEU H . 80 . HN 1 1
858 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
859 1 1 1 1 80 LEU HA . 80 . HA 1 1
859 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
860 1 1 1 1 80 LEU HA . 80 . HA 1 1
860 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
861 1 1 1 1 80 LEU H . 80 . HN 1 1
861 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
862 1 1 1 1 80 LEU H . 80 . HN 1 1
862 1 2 1 1 81 TYR H . 81 . HN 1 1
863 1 1 1 1 80 LEU H . 80 . HN 1 1
863 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
864 1 1 1 1 80 LEU H . 80 . HN 1 1
864 1 2 1 1 82 GLU H . 82 . HN 1 1
865 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
865 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
866 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
866 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
867 1 1 1 1 81 TYR HA . 81 . HA 1 1
867 1 2 1 1 82 GLU H . 82 . HN 1 1
868 1 1 1 1 81 TYR H . 81 . HN 1 1
868 1 2 1 1 81 TYR HA . 81 . HA 1 1
869 1 1 1 1 81 TYR H . 81 . HN 1 1
869 1 2 1 1 81 TYR HB3 . 81 . HB3 1 1
870 1 1 1 1 81 TYR H . 81 . HN 1 1
870 1 2 1 1 82 GLU H . 82 . HN 1 1
871 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
871 1 2 1 1 82 GLU QB . 82 . HB* 1 1
872 1 1 1 1 82 GLU H . 82 . HN 1 1
872 1 2 1 1 82 GLU QB . 82 . HB* 1 1
873 1 1 1 1 87 LEU H . 87 . HN 1 1
873 1 2 1 1 87 LEU HA . 87 . HA 1 1
874 1 1 1 1 87 LEU H . 87 . HN 1 1
874 1 2 1 1 88 ILE H . 88 . HN 1 1
875 1 1 1 1 87 LEU H . 87 . HN 1 1
875 1 2 1 1 89 ARG H . 89 . HN 1 1
876 1 1 1 1 88 ILE HA . 88 . HA 1 1
876 1 2 1 1 89 ARG H . 89 . HN 1 1
877 1 1 1 1 88 ILE H . 88 . HN 1 1
877 1 2 1 1 88 ILE HA . 88 . HA 1 1
878 1 1 1 1 88 ILE H . 88 . HN 1 1
878 1 2 1 1 88 ILE HB . 88 . HB 1 1
879 1 1 1 1 88 ILE H . 88 . HN 1 1
879 1 2 1 1 89 ARG H . 89 . HN 1 1
880 1 1 1 1 88 ILE HA . 88 . HA 1 1
880 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
881 1 1 1 1 88 ILE HA . 88 . HA 1 1
881 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
882 1 1 1 1 88 ILE H . 88 . HN 1 1
882 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
883 1 1 1 1 88 ILE H . 88 . HN 1 1
883 1 2 1 1 88 ILE QG . 88 . HG1* 1 1
884 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
884 1 2 1 1 89 ARG HA . 89 . HA 1 1
885 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
885 1 2 1 1 89 ARG QG . 89 . HG* 1 1
886 1 1 1 1 89 ARG HA . 89 . HA 1 1
886 1 2 1 1 90 ASN H . 90 . HN 1 1
887 1 1 1 1 89 ARG H . 89 . HN 1 1
887 1 2 1 1 89 ARG HA . 89 . HA 1 1
888 1 1 1 1 89 ARG H . 89 . HN 1 1
888 1 2 1 1 90 ASN H . 90 . HN 1 1
889 1 1 1 1 89 ARG H . 89 . HN 1 1
889 1 2 1 1 89 ARG QG . 89 . HG* 1 1
890 1 1 1 1 90 ASN HA . 90 . HA 1 1
890 1 2 1 1 91 GLY H . 91 . HN 1 1
891 1 1 1 1 90 ASN H . 90 . HN 1 1
891 1 2 1 1 90 ASN HA . 90 . HA 1 1
892 1 1 1 1 91 GLY QA . 91 . HA* 1 1
892 1 2 1 1 92 LEU H . 92 . HN 1 1
893 1 1 1 1 92 LEU HA . 92 . HA 1 1
893 1 2 1 1 93 LYS H . 93 . HN 1 1
894 1 1 1 1 92 LEU HA . 92 . HA 1 1
894 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
895 1 1 1 1 92 LEU HA . 92 . HA 1 1
895 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
896 1 1 1 1 92 LEU H . 92 . HN 1 1
896 1 2 1 1 92 LEU HG . 92 . HG 1 1
897 1 1 1 1 92 LEU H . 92 . HN 1 1
897 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
898 1 1 1 1 92 LEU H . 92 . HN 1 1
898 1 2 1 1 93 LYS HA . 93 . HA 1 1
899 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
899 1 2 1 1 93 LYS HA . 93 . HA 1 1
900 1 1 1 1 93 LYS HA . 93 . HA 1 1
900 1 2 1 1 94 GLN H . 94 . HN 1 1
901 1 1 1 1 93 LYS H . 93 . HN 1 1
901 1 2 1 1 93 LYS HA . 93 . HA 1 1
902 1 1 1 1 93 LYS H . 93 . HN 1 1
902 1 2 1 1 94 GLN H . 94 . HN 1 1
903 1 1 1 1 93 LYS HA . 93 . HA 1 1
903 1 2 1 1 95 LYS H . 95 . HN 1 1
904 1 1 1 1 93 LYS HA . 93 . HA 1 1
904 1 2 1 1 96 GLU H . 96 . HN 1 1
905 1 1 1 1 93 LYS HA . 93 . HA 1 1
905 1 2 1 1 97 ALA H . 97 . HN 1 1
906 1 1 1 1 94 GLN HA . 94 . HA 1 1
906 1 2 1 1 95 LYS H . 95 . HN 1 1
907 1 1 1 1 94 GLN H . 94 . HN 1 1
907 1 2 1 1 94 GLN HA . 94 . HA 1 1
908 1 1 1 1 94 GLN HA . 94 . HA 1 1
908 1 2 1 1 95 LYS QB . 95 . HB* 1 1
909 1 1 1 1 94 GLN H . 94 . HN 1 1
909 1 2 1 1 95 LYS H . 95 . HN 1 1
910 1 1 1 1 94 GLN H . 94 . HN 1 1
910 1 2 1 1 96 GLU H . 96 . HN 1 1
911 1 1 1 1 94 GLN H . 94 . HN 1 1
911 1 2 1 1 97 ALA H . 97 . HN 1 1
912 1 1 1 1 95 LYS H . 95 . HN 1 1
912 1 2 1 1 96 GLU H . 96 . HN 1 1
913 1 1 1 1 95 LYS HA . 95 . HA 1 1
913 1 2 1 1 95 LYS QE . 95 . HE* 1 1
914 1 1 1 1 95 LYS HA . 95 . HA 1 1
914 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
915 1 1 1 1 95 LYS HA . 95 . HA 1 1
915 1 2 1 1 96 GLU QG . 96 . HG* 1 1
916 1 1 1 1 95 LYS QB . 95 . HB* 1 1
916 1 2 1 1 95 LYS QE . 95 . HE* 1 1
917 1 1 1 1 95 LYS QE . 95 . HE* 1 1
917 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
918 1 1 1 1 95 LYS QE . 95 . HE* 1 1
918 1 2 1 1 96 GLU QG . 96 . HG* 1 1
919 1 1 1 1 96 GLU H . 96 . HN 1 1
919 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
920 1 1 1 1 96 GLU H . 96 . HN 1 1
920 1 2 1 1 97 ALA H . 97 . HN 1 1
921 1 1 1 1 96 GLU QG . 96 . HG* 1 1
921 1 2 1 1 97 ALA MB . 97 . HB* 1 1
922 1 1 1 1 98 LYS HA . 98 . HA 1 1
922 1 2 1 1 98 LYS QD . 98 . HD* 1 1
923 1 1 1 1 97 ALA H . 97 . HN 1 1
923 1 2 1 1 98 LYS HA . 98 . HA 1 1
924 1 1 1 1 96 GLU HA . 96 . HA 1 1
924 1 2 1 1 98 LYS H . 98 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 2.0 1.8 2.8 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . . 1.8 2.8 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . . 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 2.0 1.8 2.8 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 2.0 1.8 2.8 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . . 1.8 2.8 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 2.0 1.8 2.8 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 4.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 2.0 1.8 2.8 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 2.0 1.8 2.8 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 2.0 1.8 2.8 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.5 1 1
129 1 . . . . . 2.0 1.8 2.8 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 4.5 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 4.5 1 1
139 1 . . . . . 3.0 1.8 4.5 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 2.0 1.8 2.8 1 1
144 1 . . . . . 3.0 1.8 4.5 1 1
145 1 . . . . . 3.0 1.8 4.5 1 1
146 1 . . . . . 2.0 1.8 2.8 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 3.0 1.8 4.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 4.5 1 1
164 1 . . . . . 3.0 1.8 4.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 2.0 1.8 2.8 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 4.5 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 3.0 1.8 4.5 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 4.5 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 2.0 1.8 3.8 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 4.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 4.5 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 4.5 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
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619 1 . . . . . 3.0 1.8 4.5 1 1
620 1 . . . . . 2.0 1.8 2.8 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 3.0 1.8 4.5 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 3.0 1.8 4.5 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 2.0 1.8 2.8 1 1
632 1 . . . . . 3.0 1.8 4.5 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 3.0 1.8 4.5 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 3.0 1.8 4.5 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 3.0 1.8 3.5 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 3.0 1.8 4.5 1 1
687 1 . . . . . 3.0 1.8 4.5 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 3.0 1.8 3.5 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 3.0 1.8 4.5 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 3.0 1.8 4.5 1 1
723 1 . . . . . 2.0 1.8 2.8 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 3.0 1.8 4.5 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 3.0 1.8 4.5 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 2.0 1.8 3.8 1 1
751 1 . . . . . 3.0 1.8 4.5 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 3.0 1.8 4.5 1 1
755 1 . . . . . 3.0 1.8 4.5 1 1
756 1 . . . . . 3.0 1.8 3.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 2.0 1.8 2.8 1 1
762 1 . . . . . 2.0 1.8 2.8 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 2.0 1.8 2.8 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 2.0 1.8 2.8 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 3.0 1.8 4.5 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 3.0 1.8 4.5 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 2.0 1.8 2.8 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 2.0 1.8 2.8 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 2.0 1.8 2.8 1 1
834 1 . . . . . 2.0 1.8 2.8 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 2.0 1.8 2.8 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 2.0 1.8 2.8 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 2.0 1.8 2.8 1 1
853 1 . . . . . 2.0 1.8 2.8 1 1
854 1 . . . . . 4.0 1.8 6.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 2.0 1.8 2.8 1 1
858 1 . . . . . 2.0 1.8 2.8 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 3.0 1.8 4.5 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 2.0 1.8 2.8 1 1
868 1 . . . . . 2.0 1.8 2.8 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 3.0 1.8 3.5 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 3.0 1.8 4.5 1 1
873 1 . . . . . 2.0 1.8 2.8 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 4.5 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 2.0 1.8 2.8 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 3.0 1.8 4.5 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 3.0 1.8 4.5 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 2.0 1.8 2.8 1 1
888 1 . . . . . 2.0 1.8 2.8 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 2.0 1.8 2.8 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 2.0 1.8 2.8 1 1
901 1 . . . . . 2.0 1.8 2.8 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 4.5 1 1
904 1 . . . . . 3.0 1.8 4.5 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 2.0 1.8 2.8 1 1
908 1 . . . . . 3.0 1.8 4.5 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 3.0 1.8 4.5 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ILE H . 4 . HN 1 2
1 1 2 1 1 22 VAL O . 22 . O 1 2
2 1 1 1 1 4 ILE N . 4 . N 1 2
2 1 2 1 1 22 VAL O . 22 . O 1 2
3 1 1 1 1 4 ILE O . 4 . O 1 2
3 1 2 1 1 22 VAL H . 22 . HN 1 2
4 1 1 1 1 4 ILE O . 4 . O 1 2
4 1 2 1 1 22 VAL N . 22 . N 1 2
5 1 1 1 1 19 ILE H . 19 . HN 1 2
5 1 2 1 1 69 THR O . 69 . O 1 2
6 1 1 1 1 19 ILE N . 19 . N 1 2
6 1 2 1 1 69 THR O . 69 . O 1 2
7 1 1 1 1 19 ILE O . 19 . O 1 2
7 1 2 1 1 69 THR H . 69 . HN 1 2
8 1 1 1 1 19 ILE O . 19 . O 1 2
8 1 2 1 1 69 THR N . 69 . N 1 2
9 1 1 1 1 21 TYR H . 21 . HN 1 2
9 1 2 1 1 67 GLY O . 67 . O 1 2
10 1 1 1 1 21 TYR N . 21 . N 1 2
10 1 2 1 1 67 GLY O . 67 . O 1 2
11 1 1 1 1 21 TYR O . 21 . O 1 2
11 1 2 1 1 67 GLY H . 67 . HN 1 2
12 1 1 1 1 21 TYR O . 21 . O 1 2
12 1 2 1 1 67 GLY N . 67 . N 1 2
13 1 1 1 1 23 LEU H . 23 . HN 1 2
13 1 2 1 1 65 ILE O . 65 . O 1 2
14 1 1 1 1 23 LEU N . 23 . N 1 2
14 1 2 1 1 65 ILE O . 65 . O 1 2
15 1 1 1 1 23 LEU O . 23 . O 1 2
15 1 2 1 1 65 ILE H . 65 . HN 1 2
16 1 1 1 1 23 LEU O . 23 . O 1 2
16 1 2 1 1 65 ILE N . 65 . N 1 2
17 1 1 1 1 50 LEU H . 50 . HN 1 2
17 1 2 1 1 72 TYR O . 72 . O 1 2
18 1 1 1 1 50 LEU N . 50 . N 1 2
18 1 2 1 1 72 TYR O . 72 . O 1 2
19 1 1 1 1 50 LEU O . 50 . O 1 2
19 1 2 1 1 72 TYR H . 72 . HN 1 2
20 1 1 1 1 50 LEU O . 50 . O 1 2
20 1 2 1 1 72 TYR N . 72 . N 1 2
21 1 1 1 1 52 ILE H . 52 . HN 1 2
21 1 2 1 1 70 LYS O . 70 . O 1 2
22 1 1 1 1 52 ILE N . 52 . N 1 2
22 1 2 1 1 70 LYS O . 70 . O 1 2
23 1 1 1 1 52 ILE O . 52 . O 1 2
23 1 2 1 1 70 LYS H . 70 . HN 1 2
24 1 1 1 1 52 ILE O . 52 . O 1 2
24 1 2 1 1 70 LYS N . 70 . N 1 2
25 1 1 1 1 2 ASP H . 2 . HN 1 2
25 1 2 1 1 24 LYS O . 24 . O 1 2
26 1 1 1 1 2 ASP N . 2 . N 1 2
26 1 2 1 1 24 LYS O . 24 . O 1 2
27 1 1 1 1 2 ASP O . 2 . O 1 2
27 1 2 1 1 24 LYS H . 24 . HN 1 2
28 1 1 1 1 2 ASP O . 2 . O 1 2
28 1 2 1 1 24 LYS N . 24 . N 1 2
29 1 1 1 1 6 LYS H . 6 . HN 1 2
29 1 2 1 1 20 LYS O . 20 . O 1 2
30 1 1 1 1 6 LYS N . 6 . N 1 2
30 1 2 1 1 20 LYS O . 20 . O 1 2
31 1 1 1 1 6 LYS O . 6 . O 1 2
31 1 2 1 1 20 LYS H . 20 . HN 1 2
32 1 1 1 1 6 LYS O . 6 . O 1 2
32 1 2 1 1 20 LYS N . 20 . N 1 2
33 1 1 1 1 8 LYS H . 8 . HN 1 2
33 1 2 1 1 18 GLU O . 18 . O 1 2
34 1 1 1 1 8 LYS N . 8 . N 1 2
34 1 2 1 1 18 GLU O . 18 . O 1 2
35 1 1 1 1 8 LYS O . 8 . O 1 2
35 1 2 1 1 18 GLU H . 18 . HN 1 2
36 1 1 1 1 8 LYS O . 8 . O 1 2
36 1 2 1 1 18 GLU N . 18 . N 1 2
37 1 1 1 1 10 ASP H . 10 . HN 1 2
37 1 2 1 1 18 GLU O . 18 . O 1 2
38 1 1 1 1 10 ASP N . 10 . N 1 2
38 1 2 1 1 18 GLU O . 18 . O 1 2
39 1 1 1 1 10 ASP O . 10 . O 1 2
39 1 2 1 1 18 GLU H . 18 . HN 1 2
40 1 1 1 1 10 ASP O . 10 . O 1 2
40 1 2 1 1 18 GLU N . 18 . N 1 2
41 1 1 1 1 17 LYS H . 17 . HN 1 2
41 1 2 1 1 71 ILE O . 71 . O 1 2
42 1 1 1 1 17 LYS N . 17 . N 1 2
42 1 2 1 1 71 ILE O . 71 . O 1 2
43 1 1 1 1 17 LYS O . 17 . O 1 2
43 1 2 1 1 71 ILE H . 71 . HN 1 2
44 1 1 1 1 17 LYS O . 17 . O 1 2
44 1 2 1 1 71 ILE N . 71 . N 1 2
45 1 1 1 1 35 GLU O . 35 . O 1 2
45 1 2 1 1 39 LEU H . 39 . HN 1 2
46 1 1 1 1 35 GLU O . 35 . O 1 2
46 1 2 1 1 39 LEU N . 39 . N 1 2
47 1 1 1 1 36 ILE O . 36 . O 1 2
47 1 2 1 1 40 ILE H . 40 . HN 1 2
48 1 1 1 1 36 ILE O . 36 . O 1 2
48 1 2 1 1 40 ILE N . 40 . N 1 2
49 1 1 1 1 37 LYS O . 37 . O 1 2
49 1 2 1 1 41 ALA H . 41 . HN 1 2
50 1 1 1 1 37 LYS O . 37 . O 1 2
50 1 2 1 1 41 ALA N . 41 . N 1 2
51 1 1 1 1 38 GLU O . 38 . O 1 2
51 1 2 1 1 42 LYS H . 42 . HN 1 2
52 1 1 1 1 38 GLU O . 38 . O 1 2
52 1 2 1 1 42 LYS N . 42 . N 1 2
53 1 1 1 1 40 ILE O . 40 . O 1 2
53 1 2 1 1 44 GLU H . 44 . HN 1 2
54 1 1 1 1 40 ILE O . 40 . O 1 2
54 1 2 1 1 44 GLU N . 44 . N 1 2
55 1 1 1 1 42 LYS O . 42 . O 1 2
55 1 2 1 1 46 VAL H . 46 . HN 1 2
56 1 1 1 1 42 LYS O . 42 . O 1 2
56 1 2 1 1 46 VAL N . 46 . N 1 2
57 1 1 1 1 41 ALA O . 41 . O 1 2
57 1 2 1 1 45 GLY H . 45 . HN 1 2
58 1 1 1 1 41 ALA O . 41 . O 1 2
58 1 2 1 1 45 GLY N . 45 . N 1 2
59 1 1 1 1 74 ASP O . 74 . O 1 2
59 1 2 1 1 78 ALA H . 78 . HN 1 2
60 1 1 1 1 74 ASP O . 74 . O 1 2
60 1 2 1 1 78 ALA N . 78 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 3.0 2.7 3.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 3.0 2.7 3.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ASP N 123.0 157.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 MET C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -132.0 -95.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 LEU N 111.0 147.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
4 . 1 1 2 ASP C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -121.99999 -82.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N 94.0 154.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
6 . 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -139.0 -89.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
7 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ILE N 87.0 167.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
8 . 1 1 4 ILE C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -114.0 -64.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
9 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LYS N 82.0 166.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
10 . 1 1 5 ILE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
11 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ARG N 81.0 171.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 8 LYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -165.0 -65.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASP N 104.0 164.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 1 1 9 ARG C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -155.0 -50.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
15 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASN N 68.0 188.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
16 . 1 1 10 ASP C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -158.0 -38.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
17 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 PRO N 81.0 201.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
18 . 1 1 12 PRO C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
19 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -60.999996 9.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
20 . 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -123.0 -53.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
21 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -8.0 22.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
22 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 47.999996 68.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
23 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N 2.9999998 73.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
24 . 1 1 16 ARG C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -133.99998 -100.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLU N 98.0 178.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 LYS C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -129.0 -95.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ILE N 95.99999 156.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
28 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -176.0 -66.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
29 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LYS N 104.0 164.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
30 . 1 1 19 ILE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -177.0 -57.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
31 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 TYR N 101.0 161.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
32 . 1 1 20 LYS C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -156.0 -95.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
33 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 VAL N 95.0 195.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
34 . 1 1 21 TYR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -165.0 -95.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
35 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N 106.0 146.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
36 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -135.0 -109.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
37 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LYS N 121.99999 142.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
38 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -137.0 -105.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
39 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PHE N 123.99999 146.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
40 . 1 1 24 LYS C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -137.0 -111.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
41 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ASP N 135.0 161.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
42 . 1 1 28 SER C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -121.99999 -72.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
43 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N 103.0 162.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
44 . 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -118.0 -61.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 PRO N 107.0 147.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 SER N 113.0 162.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 PRO C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -138.0 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ARG N 146.0 186.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 SER C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -70.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLU N -47.0 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 ARG C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -73.0 -53.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLU N -75.0 -5.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -98.0 -38.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N -95.0 15.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -123.99999 -4.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LYS N -64.0 -23.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 ILE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -69.0 -49.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -53.999996 -34.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -74.0 -53.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LEU N -53.0 -33.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 GLU C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -75.0 -55.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ILE N -50.999996 -30.999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 LEU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -76.0 -56.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ALA N -53.0 -33.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 ILE C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -69.0 -49.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LYS N -53.0 -33.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 ALA C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -76.0 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 HIS N -49.0 -29.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 LYS C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -71.0 -50.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 GLU N -44.0 -23.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 45 GLY C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -150.0 -126.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N 147.0 167.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -98.0 -18.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -47.999996 -28.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -77.0 -57.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LEU N -42.0 -14.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -101.99999 -78.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N -19.0 19.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -141.0 -89.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N 103.0 183.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -153.0 -73.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 VAL N 99.0 159.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 ILE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -133.99998 -92.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ASP N 116.0 136.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -113.0 -59.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ASN N 123.0 155.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 56 ASN C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -128.0 -68.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
88 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLN N 83.0 193.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
89 . 1 1 57 LYS C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -136.0 -76.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
90 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LEU N 70.0 170.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
91 . 1 1 58 GLN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -133.99998 -53.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
92 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N 113.0 135.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
93 . 1 1 63 HIS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -146.0 -86.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ILE N 118.99999 159.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 GLU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -171.0 -101.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N 118.0 158.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -187.0 -77.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N 121.0 171.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 67 GLY C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -174.99998 -95.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
100 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 THR N 118.99999 179.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 68 TYR C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -171.0 -50.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LYS N 75.0 195.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 69 THR C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -162.99998 -83.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
104 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ILE N 123.0 147.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 70 LYS C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -133.0 -107.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
106 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 TYR N 121.0 143.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
107 . 1 1 72 TYR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -89.0 -59.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
108 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ASP N -80.0 30.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
109 . 1 1 73 ALA C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -110.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
110 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LYS N -34.0 -4.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
111 . 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -65.0 -43.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
112 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 PRO N -55.0 -35.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
113 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 SER N -46.0 -26.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
114 . 1 1 76 PRO C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -76.0 -56.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
115 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 ALA N -50.999996 -30.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 77 SER C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -72.0 -52.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
117 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 MET N -52.0 -32.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 78 ALA C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -91.0 -30.999998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LEU N -58.0 -18.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 79 MET C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -93.0 -43.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 TYR N -40.0 -20.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 80 LEU C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -101.0 -75.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 GLU N -36.0 4.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
124 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 ASP N -28.0 -8.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
125 . 1 1 83 PRO C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -101.99999 -78.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 87 LEU N -13.0 13.0 . 84 . N . 84 . CA . 84 . C . 87 . N 1 1
127 . 1 1 86 GLU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -84.0 -58.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
128 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ILE N -53.0 -7.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 16.643 -1.194 2.845 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 16.859 -2.585 2.227 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.518 -3.257 1.940 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.500 -6.296 0.480 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.590 -4.325 0.865 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.239 -3.709 3.979 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 17.421 -2.497 1.305 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 15.159 -3.720 2.851 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 14.812 -2.510 1.630 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 17.234 -6.157 -0.556 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 17.809 -7.319 0.640 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 18.313 -5.631 0.736 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 14.617 -4.422 0.408 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 16.308 -4.018 0.120 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 17.636 -3.425 3.130 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 16.577 -1.075 4.068 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 16.084 -5.932 1.516 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASP C C 15.227 1.895 1.767 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 16.306 1.203 2.563 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 17.598 2.015 2.532 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 17.670 3.031 3.655 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 16.549 -0.263 1.024 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 15.974 1.101 3.585 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 18.441 1.345 2.622 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 17.660 2.538 1.594 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 16.522 -0.138 2.021 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 15.431 2.244 0.611 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 17.288 2.685 4.793 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 18.106 4.172 3.396 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 LEU C C 12.752 4.148 1.957 1.00 . A A . 3 LEU C 1 1
1 31 1 1 3 LEU CA C 12.996 2.694 1.606 1.00 . A A . 3 LEU CA 1 1
1 32 1 1 3 LEU CB C 11.715 1.889 1.825 1.00 . A A . 3 LEU CB 1 1
1 33 1 1 3 LEU CD1 C 9.678 3.247 1.312 1.00 . A A . 3 LEU CD1 1 1
1 34 1 1 3 LEU CD2 C 11.131 2.444 -0.559 1.00 . A A . 3 LEU CD2 1 1
1 35 1 1 3 LEU CG C 10.583 2.129 0.824 1.00 . A A . 3 LEU CG 1 1
1 36 1 1 3 LEU H H 13.928 1.784 3.271 1.00 . A A . 3 LEU H 1 1
1 37 1 1 3 LEU HA H 13.260 2.634 0.564 1.00 . A A . 3 LEU HA 1 1
1 38 1 1 3 LEU HB2 H 11.973 0.841 1.794 1.00 . A A . 3 LEU HB2 1 1
1 39 1 1 3 LEU HB3 H 11.344 2.121 2.810 1.00 . A A . 3 LEU HB3 1 1
1 40 1 1 3 LEU HD11 H 10.057 4.195 0.960 1.00 . A A . 3 LEU HD11 1 1
1 41 1 1 3 LEU HD12 H 9.659 3.247 2.394 1.00 . A A . 3 LEU HD12 1 1
1 42 1 1 3 LEU HD13 H 8.679 3.094 0.934 1.00 . A A . 3 LEU HD13 1 1
1 43 1 1 3 LEU HD21 H 11.969 1.794 -0.767 1.00 . A A . 3 LEU HD21 1 1
1 44 1 1 3 LEU HD22 H 11.457 3.473 -0.592 1.00 . A A . 3 LEU HD22 1 1
1 45 1 1 3 LEU HD23 H 10.361 2.287 -1.296 1.00 . A A . 3 LEU HD23 1 1
1 46 1 1 3 LEU HG H 9.985 1.233 0.750 1.00 . A A . 3 LEU HG 1 1
1 47 1 1 3 LEU N N 14.071 2.084 2.350 1.00 . A A . 3 LEU N 1 1
1 48 1 1 3 LEU O O 12.243 4.464 3.032 1.00 . A A . 3 LEU O 1 1
1 49 1 1 4 ILE C C 11.485 6.738 0.384 1.00 . A A . 4 ILE C 1 1
1 50 1 1 4 ILE CA C 12.728 6.444 1.190 1.00 . A A . 4 ILE CA 1 1
1 51 1 1 4 ILE CB C 13.844 7.403 0.753 1.00 . A A . 4 ILE CB 1 1
1 52 1 1 4 ILE CD1 C 15.767 5.843 0.131 1.00 . A A . 4 ILE CD1 1 1
1 53 1 1 4 ILE CG1 C 14.693 6.793 -0.363 1.00 . A A . 4 ILE CG1 1 1
1 54 1 1 4 ILE CG2 C 14.705 7.799 1.945 1.00 . A A . 4 ILE CG2 1 1
1 55 1 1 4 ILE H H 13.368 4.703 0.130 1.00 . A A . 4 ILE H 1 1
1 56 1 1 4 ILE HA H 12.515 6.604 2.240 1.00 . A A . 4 ILE HA 1 1
1 57 1 1 4 ILE HB H 13.359 8.295 0.383 1.00 . A A . 4 ILE HB 1 1
1 58 1 1 4 ILE HD11 H 16.292 5.423 -0.713 1.00 . A A . 4 ILE HD11 1 1
1 59 1 1 4 ILE HD12 H 15.308 5.047 0.700 1.00 . A A . 4 ILE HD12 1 1
1 60 1 1 4 ILE HD13 H 16.462 6.379 0.758 1.00 . A A . 4 ILE HD13 1 1
1 61 1 1 4 ILE HG12 H 14.050 6.248 -1.034 1.00 . A A . 4 ILE HG12 1 1
1 62 1 1 4 ILE HG13 H 15.181 7.588 -0.908 1.00 . A A . 4 ILE HG13 1 1
1 63 1 1 4 ILE HG21 H 15.733 7.897 1.629 1.00 . A A . 4 ILE HG21 1 1
1 64 1 1 4 ILE HG22 H 14.632 7.040 2.709 1.00 . A A . 4 ILE HG22 1 1
1 65 1 1 4 ILE HG23 H 14.359 8.744 2.341 1.00 . A A . 4 ILE HG23 1 1
1 66 1 1 4 ILE N N 13.028 5.028 0.998 1.00 . A A . 4 ILE N 1 1
1 67 1 1 4 ILE O O 11.465 6.595 -0.838 1.00 . A A . 4 ILE O 1 1
1 68 1 1 5 ILE C C 8.657 8.734 0.445 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C 9.139 7.269 0.491 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C 8.146 6.400 1.253 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C 6.918 5.047 -0.490 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C 6.855 6.210 0.467 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C 7.905 6.992 2.619 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H 10.510 7.082 2.069 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H 9.191 6.888 -0.520 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H 8.605 5.434 1.397 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H 7.924 4.655 -0.509 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H 6.642 5.378 -1.479 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H 6.238 4.274 -0.165 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H 6.049 6.020 1.156 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H 6.645 7.102 -0.102 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H 7.086 6.482 3.092 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H 7.677 8.040 2.521 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H 8.799 6.875 3.218 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N 10.432 7.055 1.092 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O 8.818 9.489 1.405 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 LYS C C 5.890 10.207 -1.076 1.00 . A A . 6 LYS C 1 1
1 88 1 1 6 LYS CA C 7.398 10.409 -0.857 1.00 . A A . 6 LYS CA 1 1
1 89 1 1 6 LYS CB C 8.034 11.126 -2.052 1.00 . A A . 6 LYS CB 1 1
1 90 1 1 6 LYS CD C 9.350 13.096 -2.896 1.00 . A A . 6 LYS CD 1 1
1 91 1 1 6 LYS CE C 10.779 13.545 -2.632 1.00 . A A . 6 LYS CE 1 1
1 92 1 1 6 LYS CG C 8.743 12.418 -1.677 1.00 . A A . 6 LYS CG 1 1
1 93 1 1 6 LYS H H 7.873 8.419 -1.355 1.00 . A A . 6 LYS H 1 1
1 94 1 1 6 LYS HA H 7.553 10.989 0.042 1.00 . A A . 6 LYS HA 1 1
1 95 1 1 6 LYS HB2 H 8.754 10.467 -2.512 1.00 . A A . 6 LYS HB2 1 1
1 96 1 1 6 LYS HB3 H 7.263 11.359 -2.772 1.00 . A A . 6 LYS HB3 1 1
1 97 1 1 6 LYS HD2 H 9.349 12.399 -3.722 1.00 . A A . 6 LYS HD2 1 1
1 98 1 1 6 LYS HD3 H 8.751 13.958 -3.152 1.00 . A A . 6 LYS HD3 1 1
1 99 1 1 6 LYS HE2 H 11.010 13.382 -1.592 1.00 . A A . 6 LYS HE2 1 1
1 100 1 1 6 LYS HE3 H 11.446 12.956 -3.246 1.00 . A A . 6 LYS HE3 1 1
1 101 1 1 6 LYS HG2 H 8.027 13.090 -1.224 1.00 . A A . 6 LYS HG2 1 1
1 102 1 1 6 LYS HG3 H 9.528 12.195 -0.971 1.00 . A A . 6 LYS HG3 1 1
1 103 1 1 6 LYS HZ1 H 10.251 15.305 -3.626 1.00 . A A . 6 LYS HZ1 1 1
1 104 1 1 6 LYS HZ2 H 11.915 15.134 -3.372 1.00 . A A . 6 LYS HZ2 1 1
1 105 1 1 6 LYS HZ3 H 10.903 15.557 -2.085 1.00 . A A . 6 LYS HZ3 1 1
1 106 1 1 6 LYS N N 8.000 9.089 -0.661 1.00 . A A . 6 LYS N 1 1
1 107 1 1 6 LYS NZ N 10.975 14.986 -2.950 1.00 . A A . 6 LYS NZ 1 1
1 108 1 1 6 LYS O O 5.339 10.517 -2.130 1.00 . A A . 6 LYS O 1 1
1 109 1 1 7 GLU C C 2.872 10.377 -0.406 1.00 . A A . 7 GLU C 1 1
1 110 1 1 7 GLU CA C 3.841 9.258 -0.048 1.00 . A A . 7 GLU CA 1 1
1 111 1 1 7 GLU CB C 3.500 8.715 1.308 1.00 . A A . 7 GLU CB 1 1
1 112 1 1 7 GLU CD C 4.768 7.877 3.252 1.00 . A A . 7 GLU CD 1 1
1 113 1 1 7 GLU CG C 4.500 7.683 1.775 1.00 . A A . 7 GLU CG 1 1
1 114 1 1 7 GLU H H 5.809 9.380 0.719 1.00 . A A . 7 GLU H 1 1
1 115 1 1 7 GLU HA H 3.693 8.459 -0.724 1.00 . A A . 7 GLU HA 1 1
1 116 1 1 7 GLU HB2 H 3.485 9.530 2.019 1.00 . A A . 7 GLU HB2 1 1
1 117 1 1 7 GLU HB3 H 2.524 8.256 1.272 1.00 . A A . 7 GLU HB3 1 1
1 118 1 1 7 GLU HG2 H 4.109 6.686 1.578 1.00 . A A . 7 GLU HG2 1 1
1 119 1 1 7 GLU HG3 H 5.429 7.796 1.220 1.00 . A A . 7 GLU HG3 1 1
1 120 1 1 7 GLU N N 5.268 9.620 -0.062 1.00 . A A . 7 GLU N 1 1
1 121 1 1 7 GLU O O 3.084 11.544 -0.077 1.00 . A A . 7 GLU O 1 1
1 122 1 1 7 GLU OE1 O 3.802 7.805 4.042 1.00 . A A . 7 GLU OE1 1 1
1 123 1 1 7 GLU OE2 O 5.921 8.159 3.623 1.00 . A A . 7 GLU OE2 1 1
1 124 1 1 8 LYS C C -0.591 10.053 -1.339 1.00 . A A . 8 LYS C 1 1
1 125 1 1 8 LYS CA C 0.693 10.870 -1.401 1.00 . A A . 8 LYS CA 1 1
1 126 1 1 8 LYS CB C 0.904 11.440 -2.807 1.00 . A A . 8 LYS CB 1 1
1 127 1 1 8 LYS CD C 2.417 13.144 -3.871 1.00 . A A . 8 LYS CD 1 1
1 128 1 1 8 LYS CE C 3.212 14.406 -3.576 1.00 . A A . 8 LYS CE 1 1
1 129 1 1 8 LYS CG C 1.353 12.893 -2.814 1.00 . A A . 8 LYS CG 1 1
1 130 1 1 8 LYS H H 1.639 9.010 -1.228 1.00 . A A . 8 LYS H 1 1
1 131 1 1 8 LYS HA H 0.669 11.661 -0.680 1.00 . A A . 8 LYS HA 1 1
1 132 1 1 8 LYS HB2 H 1.656 10.851 -3.311 1.00 . A A . 8 LYS HB2 1 1
1 133 1 1 8 LYS HB3 H -0.022 11.370 -3.355 1.00 . A A . 8 LYS HB3 1 1
1 134 1 1 8 LYS HD2 H 3.092 12.302 -3.895 1.00 . A A . 8 LYS HD2 1 1
1 135 1 1 8 LYS HD3 H 1.936 13.249 -4.833 1.00 . A A . 8 LYS HD3 1 1
1 136 1 1 8 LYS HE2 H 2.858 15.197 -4.219 1.00 . A A . 8 LYS HE2 1 1
1 137 1 1 8 LYS HE3 H 3.055 14.682 -2.543 1.00 . A A . 8 LYS HE3 1 1
1 138 1 1 8 LYS HG2 H 0.500 13.522 -3.020 1.00 . A A . 8 LYS HG2 1 1
1 139 1 1 8 LYS HG3 H 1.759 13.139 -1.842 1.00 . A A . 8 LYS HG3 1 1
1 140 1 1 8 LYS HZ1 H 4.964 13.272 -3.467 1.00 . A A . 8 LYS HZ1 1 1
1 141 1 1 8 LYS HZ2 H 5.214 14.937 -3.302 1.00 . A A . 8 LYS HZ2 1 1
1 142 1 1 8 LYS HZ3 H 4.882 14.280 -4.824 1.00 . A A . 8 LYS HZ3 1 1
1 143 1 1 8 LYS N N 1.764 9.972 -1.036 1.00 . A A . 8 LYS N 1 1
1 144 1 1 8 LYS NZ N 4.671 14.210 -3.808 1.00 . A A . 8 LYS NZ 1 1
1 145 1 1 8 LYS O O -0.744 9.118 -2.101 1.00 . A A . 8 LYS O 1 1
1 146 1 1 9 ARG C C -3.995 10.224 -0.547 1.00 . A A . 9 ARG C 1 1
1 147 1 1 9 ARG CA C -2.685 9.506 -0.269 1.00 . A A . 9 ARG CA 1 1
1 148 1 1 9 ARG CB C -2.734 8.896 1.134 1.00 . A A . 9 ARG CB 1 1
1 149 1 1 9 ARG CD C -3.540 9.500 3.435 1.00 . A A . 9 ARG CD 1 1
1 150 1 1 9 ARG CG C -2.699 9.932 2.245 1.00 . A A . 9 ARG CG 1 1
1 151 1 1 9 ARG CZ C -4.577 10.567 5.400 1.00 . A A . 9 ARG CZ 1 1
1 152 1 1 9 ARG H H -1.317 11.062 0.235 1.00 . A A . 9 ARG H 1 1
1 153 1 1 9 ARG HA H -2.594 8.697 -0.978 1.00 . A A . 9 ARG HA 1 1
1 154 1 1 9 ARG HB2 H -3.644 8.324 1.231 1.00 . A A . 9 ARG HB2 1 1
1 155 1 1 9 ARG HB3 H -1.888 8.237 1.257 1.00 . A A . 9 ARG HB3 1 1
1 156 1 1 9 ARG HD2 H -4.523 9.229 3.084 1.00 . A A . 9 ARG HD2 1 1
1 157 1 1 9 ARG HD3 H -3.074 8.643 3.899 1.00 . A A . 9 ARG HD3 1 1
1 158 1 1 9 ARG HE H -3.046 11.319 4.368 1.00 . A A . 9 ARG HE 1 1
1 159 1 1 9 ARG HG2 H -1.678 10.062 2.569 1.00 . A A . 9 ARG HG2 1 1
1 160 1 1 9 ARG HG3 H -3.080 10.867 1.865 1.00 . A A . 9 ARG HG3 1 1
1 161 1 1 9 ARG HH11 H -5.402 8.796 4.874 1.00 . A A . 9 ARG HH11 1 1
1 162 1 1 9 ARG HH12 H -6.116 9.568 6.251 1.00 . A A . 9 ARG HH12 1 1
1 163 1 1 9 ARG HH21 H -3.982 12.336 6.175 1.00 . A A . 9 ARG HH21 1 1
1 164 1 1 9 ARG HH22 H -5.311 11.579 6.989 1.00 . A A . 9 ARG HH22 1 1
1 165 1 1 9 ARG N N -1.486 10.338 -0.402 1.00 . A A . 9 ARG N 1 1
1 166 1 1 9 ARG NE N -3.668 10.565 4.428 1.00 . A A . 9 ARG NE 1 1
1 167 1 1 9 ARG NH1 N -5.436 9.561 5.518 1.00 . A A . 9 ARG NH1 1 1
1 168 1 1 9 ARG NH2 N -4.629 11.576 6.260 1.00 . A A . 9 ARG NH2 1 1
1 169 1 1 9 ARG O O -4.221 11.351 -0.107 1.00 . A A . 9 ARG O 1 1
1 170 1 1 10 ASP C C -7.225 8.950 -1.073 1.00 . A A . 10 ASP C 1 1
1 171 1 1 10 ASP CA C -6.211 9.991 -1.545 1.00 . A A . 10 ASP CA 1 1
1 172 1 1 10 ASP CB C -6.362 10.240 -3.049 1.00 . A A . 10 ASP CB 1 1
1 173 1 1 10 ASP CG C -6.207 11.703 -3.410 1.00 . A A . 10 ASP CG 1 1
1 174 1 1 10 ASP H H -4.637 8.597 -1.514 1.00 . A A . 10 ASP H 1 1
1 175 1 1 10 ASP HA H -6.368 10.914 -1.007 1.00 . A A . 10 ASP HA 1 1
1 176 1 1 10 ASP HB2 H -5.609 9.675 -3.576 1.00 . A A . 10 ASP HB2 1 1
1 177 1 1 10 ASP HB3 H -7.341 9.910 -3.365 1.00 . A A . 10 ASP HB3 1 1
1 178 1 1 10 ASP N N -4.878 9.505 -1.239 1.00 . A A . 10 ASP N 1 1
1 179 1 1 10 ASP O O -7.273 7.804 -1.569 1.00 . A A . 10 ASP O 1 1
1 180 1 1 10 ASP OD1 O -5.071 12.216 -3.331 1.00 . A A . 10 ASP OD1 1 1
1 181 1 1 10 ASP OD2 O -7.220 12.337 -3.775 1.00 . A A . 10 ASP OD2 1 1
1 182 1 1 11 ASN C C -10.430 8.768 0.111 1.00 . A A . 11 ASN C 1 1
1 183 1 1 11 ASN CA C -8.993 8.349 0.373 1.00 . A A . 11 ASN CA 1 1
1 184 1 1 11 ASN CB C -8.795 8.154 1.878 1.00 . A A . 11 ASN CB 1 1
1 185 1 1 11 ASN CG C -8.799 9.468 2.636 1.00 . A A . 11 ASN CG 1 1
1 186 1 1 11 ASN H H -7.996 10.212 0.283 1.00 . A A . 11 ASN H 1 1
1 187 1 1 11 ASN HA H -8.786 7.410 -0.118 1.00 . A A . 11 ASN HA 1 1
1 188 1 1 11 ASN HB2 H -9.593 7.537 2.264 1.00 . A A . 11 ASN HB2 1 1
1 189 1 1 11 ASN HB3 H -7.849 7.663 2.051 1.00 . A A . 11 ASN HB3 1 1
1 190 1 1 11 ASN HD21 H -6.865 9.725 2.248 1.00 . A A . 11 ASN HD21 1 1
1 191 1 1 11 ASN HD22 H -7.617 10.975 3.174 1.00 . A A . 11 ASN HD22 1 1
1 192 1 1 11 ASN N N -8.044 9.314 -0.106 1.00 . A A . 11 ASN N 1 1
1 193 1 1 11 ASN ND2 N -7.644 10.121 2.691 1.00 . A A . 11 ASN ND2 1 1
1 194 1 1 11 ASN O O -10.939 9.707 0.722 1.00 . A A . 11 ASN O 1 1
1 195 1 1 11 ASN OD1 O -9.827 9.891 3.163 1.00 . A A . 11 ASN OD1 1 1
1 196 1 1 12 PRO C C -13.326 7.163 -0.393 1.00 . A A . 12 PRO C 1 1
1 197 1 1 12 PRO CA C -12.504 8.246 -1.090 1.00 . A A . 12 PRO CA 1 1
1 198 1 1 12 PRO CB C -12.469 8.067 -2.607 1.00 . A A . 12 PRO CB 1 1
1 199 1 1 12 PRO CD C -10.621 6.893 -1.552 1.00 . A A . 12 PRO CD 1 1
1 200 1 1 12 PRO CG C -11.450 6.983 -2.823 1.00 . A A . 12 PRO CG 1 1
1 201 1 1 12 PRO HA H -12.850 9.233 -0.820 1.00 . A A . 12 PRO HA 1 1
1 202 1 1 12 PRO HB2 H -13.446 7.782 -2.968 1.00 . A A . 12 PRO HB2 1 1
1 203 1 1 12 PRO HB3 H -12.163 8.991 -3.074 1.00 . A A . 12 PRO HB3 1 1
1 204 1 1 12 PRO HD2 H -10.806 5.961 -1.053 1.00 . A A . 12 PRO HD2 1 1
1 205 1 1 12 PRO HD3 H -9.572 7.008 -1.776 1.00 . A A . 12 PRO HD3 1 1
1 206 1 1 12 PRO HG2 H -11.952 6.045 -3.008 1.00 . A A . 12 PRO HG2 1 1
1 207 1 1 12 PRO HG3 H -10.819 7.238 -3.663 1.00 . A A . 12 PRO HG3 1 1
1 208 1 1 12 PRO N N -11.122 8.029 -0.769 1.00 . A A . 12 PRO N 1 1
1 209 1 1 12 PRO O O -13.257 7.029 0.829 1.00 . A A . 12 PRO O 1 1
1 210 1 1 13 ILE C C -13.870 4.151 -0.091 1.00 . A A . 13 ILE C 1 1
1 211 1 1 13 ILE CA C -14.809 5.266 -0.561 1.00 . A A . 13 ILE CA 1 1
1 212 1 1 13 ILE CB C -15.844 4.667 -1.543 1.00 . A A . 13 ILE CB 1 1
1 213 1 1 13 ILE CD1 C -14.412 4.336 -3.649 1.00 . A A . 13 ILE CD1 1 1
1 214 1 1 13 ILE CG1 C -15.180 3.678 -2.519 1.00 . A A . 13 ILE CG1 1 1
1 215 1 1 13 ILE CG2 C -16.576 5.771 -2.298 1.00 . A A . 13 ILE CG2 1 1
1 216 1 1 13 ILE H H -14.053 6.463 -2.121 1.00 . A A . 13 ILE H 1 1
1 217 1 1 13 ILE HA H -15.339 5.656 0.296 1.00 . A A . 13 ILE HA 1 1
1 218 1 1 13 ILE HB H -16.578 4.133 -0.958 1.00 . A A . 13 ILE HB 1 1
1 219 1 1 13 ILE HD11 H -14.593 5.401 -3.640 1.00 . A A . 13 ILE HD11 1 1
1 220 1 1 13 ILE HD12 H -14.738 3.924 -4.593 1.00 . A A . 13 ILE HD12 1 1
1 221 1 1 13 ILE HD13 H -13.355 4.152 -3.523 1.00 . A A . 13 ILE HD13 1 1
1 222 1 1 13 ILE HG12 H -14.488 3.051 -1.975 1.00 . A A . 13 ILE HG12 1 1
1 223 1 1 13 ILE HG13 H -15.941 3.054 -2.955 1.00 . A A . 13 ILE HG13 1 1
1 224 1 1 13 ILE HG21 H -17.571 5.886 -1.890 1.00 . A A . 13 ILE HG21 1 1
1 225 1 1 13 ILE HG22 H -16.643 5.512 -3.343 1.00 . A A . 13 ILE HG22 1 1
1 226 1 1 13 ILE HG23 H -16.039 6.702 -2.191 1.00 . A A . 13 ILE HG23 1 1
1 227 1 1 13 ILE N N -14.055 6.354 -1.151 1.00 . A A . 13 ILE N 1 1
1 228 1 1 13 ILE O O -14.127 3.492 0.915 1.00 . A A . 13 ILE O 1 1
1 229 1 1 14 LEU C C -10.533 3.242 -0.021 1.00 . A A . 14 LEU C 1 1
1 230 1 1 14 LEU CA C -11.887 2.810 -0.583 1.00 . A A . 14 LEU CA 1 1
1 231 1 1 14 LEU CB C -11.713 1.911 -1.821 1.00 . A A . 14 LEU CB 1 1
1 232 1 1 14 LEU CD1 C -10.444 3.779 -2.957 1.00 . A A . 14 LEU CD1 1 1
1 233 1 1 14 LEU CD2 C -9.265 1.655 -2.334 1.00 . A A . 14 LEU CD2 1 1
1 234 1 1 14 LEU CG C -10.579 2.273 -2.792 1.00 . A A . 14 LEU CG 1 1
1 235 1 1 14 LEU H H -12.691 4.428 -1.694 1.00 . A A . 14 LEU H 1 1
1 236 1 1 14 LEU HA H -12.357 2.218 0.185 1.00 . A A . 14 LEU HA 1 1
1 237 1 1 14 LEU HB2 H -11.543 0.901 -1.476 1.00 . A A . 14 LEU HB2 1 1
1 238 1 1 14 LEU HB3 H -12.641 1.926 -2.373 1.00 . A A . 14 LEU HB3 1 1
1 239 1 1 14 LEU HD11 H -9.891 3.995 -3.858 1.00 . A A . 14 LEU HD11 1 1
1 240 1 1 14 LEU HD12 H -9.920 4.192 -2.107 1.00 . A A . 14 LEU HD12 1 1
1 241 1 1 14 LEU HD13 H -11.424 4.222 -3.025 1.00 . A A . 14 LEU HD13 1 1
1 242 1 1 14 LEU HD21 H -8.644 2.418 -1.889 1.00 . A A . 14 LEU HD21 1 1
1 243 1 1 14 LEU HD22 H -8.756 1.224 -3.182 1.00 . A A . 14 LEU HD22 1 1
1 244 1 1 14 LEU HD23 H -9.465 0.884 -1.604 1.00 . A A . 14 LEU HD23 1 1
1 245 1 1 14 LEU HG H -10.813 1.861 -3.763 1.00 . A A . 14 LEU HG 1 1
1 246 1 1 14 LEU N N -12.814 3.901 -0.879 1.00 . A A . 14 LEU N 1 1
1 247 1 1 14 LEU O O -9.634 2.413 0.090 1.00 . A A . 14 LEU O 1 1
1 248 1 1 15 LYS C C -7.885 4.495 0.272 1.00 . A A . 15 LYS C 1 1
1 249 1 1 15 LYS CA C -9.145 4.921 1.052 1.00 . A A . 15 LYS CA 1 1
1 250 1 1 15 LYS CB C -9.114 4.405 2.498 1.00 . A A . 15 LYS CB 1 1
1 251 1 1 15 LYS CD C -10.771 2.502 2.598 1.00 . A A . 15 LYS CD 1 1
1 252 1 1 15 LYS CE C -11.268 2.010 3.948 1.00 . A A . 15 LYS CE 1 1
1 253 1 1 15 LYS CG C -9.295 2.900 2.653 1.00 . A A . 15 LYS CG 1 1
1 254 1 1 15 LYS H H -11.156 5.107 0.373 1.00 . A A . 15 LYS H 1 1
1 255 1 1 15 LYS HA H -9.164 5.995 1.082 1.00 . A A . 15 LYS HA 1 1
1 256 1 1 15 LYS HB2 H -8.172 4.679 2.950 1.00 . A A . 15 LYS HB2 1 1
1 257 1 1 15 LYS HB3 H -9.915 4.885 3.037 1.00 . A A . 15 LYS HB3 1 1
1 258 1 1 15 LYS HD2 H -11.359 3.361 2.301 1.00 . A A . 15 LYS HD2 1 1
1 259 1 1 15 LYS HD3 H -10.899 1.714 1.867 1.00 . A A . 15 LYS HD3 1 1
1 260 1 1 15 LYS HE2 H -12.207 1.497 3.807 1.00 . A A . 15 LYS HE2 1 1
1 261 1 1 15 LYS HE3 H -10.541 1.323 4.357 1.00 . A A . 15 LYS HE3 1 1
1 262 1 1 15 LYS HG2 H -8.763 2.396 1.861 1.00 . A A . 15 LYS HG2 1 1
1 263 1 1 15 LYS HG3 H -8.888 2.597 3.605 1.00 . A A . 15 LYS HG3 1 1
1 264 1 1 15 LYS HZ1 H -11.192 2.834 5.866 1.00 . A A . 15 LYS HZ1 1 1
1 265 1 1 15 LYS HZ2 H -12.469 3.418 4.921 1.00 . A A . 15 LYS HZ2 1 1
1 266 1 1 15 LYS HZ3 H -10.889 3.949 4.630 1.00 . A A . 15 LYS HZ3 1 1
1 267 1 1 15 LYS N N -10.394 4.492 0.413 1.00 . A A . 15 LYS N 1 1
1 268 1 1 15 LYS NZ N -11.468 3.129 4.909 1.00 . A A . 15 LYS NZ 1 1
1 269 1 1 15 LYS O O -7.018 3.820 0.828 1.00 . A A . 15 LYS O 1 1
1 270 1 1 16 ARG C C -5.560 5.506 -1.863 1.00 . A A . 16 ARG C 1 1
1 271 1 1 16 ARG CA C -6.639 4.438 -1.836 1.00 . A A . 16 ARG CA 1 1
1 272 1 1 16 ARG CB C -7.080 4.128 -3.268 1.00 . A A . 16 ARG CB 1 1
1 273 1 1 16 ARG CD C -6.554 1.831 -4.142 1.00 . A A . 16 ARG CD 1 1
1 274 1 1 16 ARG CG C -6.087 3.274 -4.039 1.00 . A A . 16 ARG CG 1 1
1 275 1 1 16 ARG CZ C -5.668 0.941 -6.265 1.00 . A A . 16 ARG CZ 1 1
1 276 1 1 16 ARG H H -8.497 5.399 -1.433 1.00 . A A . 16 ARG H 1 1
1 277 1 1 16 ARG HA H -6.229 3.542 -1.395 1.00 . A A . 16 ARG HA 1 1
1 278 1 1 16 ARG HB2 H -8.023 3.606 -3.238 1.00 . A A . 16 ARG HB2 1 1
1 279 1 1 16 ARG HB3 H -7.211 5.057 -3.800 1.00 . A A . 16 ARG HB3 1 1
1 280 1 1 16 ARG HD2 H -6.622 1.416 -3.148 1.00 . A A . 16 ARG HD2 1 1
1 281 1 1 16 ARG HD3 H -7.530 1.816 -4.606 1.00 . A A . 16 ARG HD3 1 1
1 282 1 1 16 ARG HE H -4.975 0.479 -4.449 1.00 . A A . 16 ARG HE 1 1
1 283 1 1 16 ARG HG2 H -5.975 3.677 -5.034 1.00 . A A . 16 ARG HG2 1 1
1 284 1 1 16 ARG HG3 H -5.134 3.298 -3.529 1.00 . A A . 16 ARG HG3 1 1
1 285 1 1 16 ARG HH11 H -7.197 2.248 -6.483 1.00 . A A . 16 ARG HH11 1 1
1 286 1 1 16 ARG HH12 H -6.563 1.595 -7.956 1.00 . A A . 16 ARG HH12 1 1
1 287 1 1 16 ARG HH21 H -4.143 -0.380 -6.387 1.00 . A A . 16 ARG HH21 1 1
1 288 1 1 16 ARG HH22 H -4.830 0.105 -7.902 1.00 . A A . 16 ARG HH22 1 1
1 289 1 1 16 ARG N N -7.792 4.848 -1.022 1.00 . A A . 16 ARG N 1 1
1 290 1 1 16 ARG NE N -5.640 1.010 -4.935 1.00 . A A . 16 ARG NE 1 1
1 291 1 1 16 ARG NH1 N -6.548 1.653 -6.957 1.00 . A A . 16 ARG NH1 1 1
1 292 1 1 16 ARG NH2 N -4.811 0.158 -6.903 1.00 . A A . 16 ARG NH2 1 1
1 293 1 1 16 ARG O O -5.851 6.686 -2.009 1.00 . A A . 16 ARG O 1 1
1 294 1 1 17 LYS C C -2.155 5.776 -2.795 1.00 . A A . 17 LYS C 1 1
1 295 1 1 17 LYS CA C -3.221 6.081 -1.733 1.00 . A A . 17 LYS CA 1 1
1 296 1 1 17 LYS CB C -2.622 6.203 -0.331 1.00 . A A . 17 LYS CB 1 1
1 297 1 1 17 LYS CD C -0.428 4.979 -0.250 1.00 . A A . 17 LYS CD 1 1
1 298 1 1 17 LYS CE C -0.222 4.272 -1.581 1.00 . A A . 17 LYS CE 1 1
1 299 1 1 17 LYS CG C -1.892 4.961 0.154 1.00 . A A . 17 LYS CG 1 1
1 300 1 1 17 LYS H H -4.106 4.138 -1.605 1.00 . A A . 17 LYS H 1 1
1 301 1 1 17 LYS HA H -3.664 7.032 -1.987 1.00 . A A . 17 LYS HA 1 1
1 302 1 1 17 LYS HB2 H -1.934 7.029 -0.318 1.00 . A A . 17 LYS HB2 1 1
1 303 1 1 17 LYS HB3 H -3.429 6.412 0.363 1.00 . A A . 17 LYS HB3 1 1
1 304 1 1 17 LYS HD2 H -0.103 6.004 -0.340 1.00 . A A . 17 LYS HD2 1 1
1 305 1 1 17 LYS HD3 H 0.154 4.479 0.509 1.00 . A A . 17 LYS HD3 1 1
1 306 1 1 17 LYS HE2 H -1.156 3.832 -1.876 1.00 . A A . 17 LYS HE2 1 1
1 307 1 1 17 LYS HE3 H 0.081 5.000 -2.317 1.00 . A A . 17 LYS HE3 1 1
1 308 1 1 17 LYS HG2 H -1.958 4.915 1.232 1.00 . A A . 17 LYS HG2 1 1
1 309 1 1 17 LYS HG3 H -2.365 4.088 -0.273 1.00 . A A . 17 LYS HG3 1 1
1 310 1 1 17 LYS HZ1 H 0.361 2.320 -1.198 1.00 . A A . 17 LYS HZ1 1 1
1 311 1 1 17 LYS HZ2 H 1.544 3.466 -0.868 1.00 . A A . 17 LYS HZ2 1 1
1 312 1 1 17 LYS HZ3 H 1.194 3.048 -2.458 1.00 . A A . 17 LYS HZ3 1 1
1 313 1 1 17 LYS N N -4.304 5.099 -1.723 1.00 . A A . 17 LYS N 1 1
1 314 1 1 17 LYS NZ N 0.790 3.201 -1.519 1.00 . A A . 17 LYS NZ 1 1
1 315 1 1 17 LYS O O -2.042 4.634 -3.276 1.00 . A A . 17 LYS O 1 1
1 316 1 1 18 GLU C C 0.979 7.367 -3.555 1.00 . A A . 18 GLU C 1 1
1 317 1 1 18 GLU CA C -0.294 6.739 -4.138 1.00 . A A . 18 GLU CA 1 1
1 318 1 1 18 GLU CB C -0.686 7.454 -5.436 1.00 . A A . 18 GLU CB 1 1
1 319 1 1 18 GLU CD C -2.542 7.297 -7.143 1.00 . A A . 18 GLU CD 1 1
1 320 1 1 18 GLU CG C -2.184 7.507 -5.684 1.00 . A A . 18 GLU CG 1 1
1 321 1 1 18 GLU H H -1.525 7.685 -2.704 1.00 . A A . 18 GLU H 1 1
1 322 1 1 18 GLU HA H -0.109 5.691 -4.345 1.00 . A A . 18 GLU HA 1 1
1 323 1 1 18 GLU HB2 H -0.314 8.467 -5.400 1.00 . A A . 18 GLU HB2 1 1
1 324 1 1 18 GLU HB3 H -0.223 6.942 -6.268 1.00 . A A . 18 GLU HB3 1 1
1 325 1 1 18 GLU HG2 H -2.662 6.736 -5.098 1.00 . A A . 18 GLU HG2 1 1
1 326 1 1 18 GLU HG3 H -2.554 8.474 -5.374 1.00 . A A . 18 GLU HG3 1 1
1 327 1 1 18 GLU N N -1.376 6.821 -3.148 1.00 . A A . 18 GLU N 1 1
1 328 1 1 18 GLU O O 0.974 8.517 -3.129 1.00 . A A . 18 GLU O 1 1
1 329 1 1 18 GLU OE1 O -2.513 8.282 -7.909 1.00 . A A . 18 GLU OE1 1 1
1 330 1 1 18 GLU OE2 O -2.855 6.147 -7.518 1.00 . A A . 18 GLU OE2 1 1
1 331 1 1 19 ILE C C 4.523 6.774 -3.774 1.00 . A A . 19 ILE C 1 1
1 332 1 1 19 ILE CA C 3.312 7.052 -2.909 1.00 . A A . 19 ILE CA 1 1
1 333 1 1 19 ILE CB C 3.606 6.440 -1.542 1.00 . A A . 19 ILE CB 1 1
1 334 1 1 19 ILE CD1 C 3.185 4.165 -2.392 1.00 . A A . 19 ILE CD1 1 1
1 335 1 1 19 ILE CG1 C 4.182 5.069 -1.763 1.00 . A A . 19 ILE CG1 1 1
1 336 1 1 19 ILE CG2 C 2.347 6.380 -0.689 1.00 . A A . 19 ILE CG2 1 1
1 337 1 1 19 ILE H H 1.984 5.678 -3.830 1.00 . A A . 19 ILE H 1 1
1 338 1 1 19 ILE HA H 3.234 8.121 -2.775 1.00 . A A . 19 ILE HA 1 1
1 339 1 1 19 ILE HB H 4.335 7.049 -1.037 1.00 . A A . 19 ILE HB 1 1
1 340 1 1 19 ILE HD11 H 3.453 4.001 -3.416 1.00 . A A . 19 ILE HD11 1 1
1 341 1 1 19 ILE HD12 H 2.211 4.623 -2.347 1.00 . A A . 19 ILE HD12 1 1
1 342 1 1 19 ILE HD13 H 3.164 3.235 -1.866 1.00 . A A . 19 ILE HD13 1 1
1 343 1 1 19 ILE HG12 H 5.038 5.134 -2.418 1.00 . A A . 19 ILE HG12 1 1
1 344 1 1 19 ILE HG13 H 4.486 4.648 -0.832 1.00 . A A . 19 ILE HG13 1 1
1 345 1 1 19 ILE HG21 H 2.518 5.741 0.163 1.00 . A A . 19 ILE HG21 1 1
1 346 1 1 19 ILE HG22 H 1.537 5.985 -1.280 1.00 . A A . 19 ILE HG22 1 1
1 347 1 1 19 ILE HG23 H 2.093 7.372 -0.351 1.00 . A A . 19 ILE HG23 1 1
1 348 1 1 19 ILE N N 2.048 6.597 -3.498 1.00 . A A . 19 ILE N 1 1
1 349 1 1 19 ILE O O 4.556 5.828 -4.561 1.00 . A A . 19 ILE O 1 1
1 350 1 1 20 LYS C C 7.761 6.707 -3.425 1.00 . A A . 20 LYS C 1 1
1 351 1 1 20 LYS CA C 6.791 7.473 -4.295 1.00 . A A . 20 LYS CA 1 1
1 352 1 1 20 LYS CB C 7.335 8.853 -4.560 1.00 . A A . 20 LYS CB 1 1
1 353 1 1 20 LYS CD C 5.639 9.725 -6.091 1.00 . A A . 20 LYS CD 1 1
1 354 1 1 20 LYS CE C 4.868 10.973 -6.491 1.00 . A A . 20 LYS CE 1 1
1 355 1 1 20 LYS CG C 6.217 9.838 -4.699 1.00 . A A . 20 LYS CG 1 1
1 356 1 1 20 LYS H H 5.412 8.323 -2.909 1.00 . A A . 20 LYS H 1 1
1 357 1 1 20 LYS HA H 6.627 6.949 -5.225 1.00 . A A . 20 LYS HA 1 1
1 358 1 1 20 LYS HB2 H 7.970 9.155 -3.738 1.00 . A A . 20 LYS HB2 1 1
1 359 1 1 20 LYS HB3 H 7.906 8.845 -5.476 1.00 . A A . 20 LYS HB3 1 1
1 360 1 1 20 LYS HD2 H 6.455 9.567 -6.786 1.00 . A A . 20 LYS HD2 1 1
1 361 1 1 20 LYS HD3 H 4.979 8.868 -6.118 1.00 . A A . 20 LYS HD3 1 1
1 362 1 1 20 LYS HE2 H 4.023 10.679 -7.097 1.00 . A A . 20 LYS HE2 1 1
1 363 1 1 20 LYS HE3 H 4.516 11.465 -5.597 1.00 . A A . 20 LYS HE3 1 1
1 364 1 1 20 LYS HG2 H 5.448 9.594 -3.969 1.00 . A A . 20 LYS HG2 1 1
1 365 1 1 20 LYS HG3 H 6.585 10.827 -4.523 1.00 . A A . 20 LYS HG3 1 1
1 366 1 1 20 LYS HZ1 H 6.099 12.655 -6.636 1.00 . A A . 20 LYS HZ1 1 1
1 367 1 1 20 LYS HZ2 H 5.145 12.384 -8.006 1.00 . A A . 20 LYS HZ2 1 1
1 368 1 1 20 LYS HZ3 H 6.501 11.416 -7.717 1.00 . A A . 20 LYS HZ3 1 1
1 369 1 1 20 LYS N N 5.523 7.601 -3.580 1.00 . A A . 20 LYS N 1 1
1 370 1 1 20 LYS NZ N 5.712 11.924 -7.266 1.00 . A A . 20 LYS NZ 1 1
1 371 1 1 20 LYS O O 7.914 7.000 -2.251 1.00 . A A . 20 LYS O 1 1
1 372 1 1 21 TYR C C 10.532 4.348 -3.815 1.00 . A A . 21 TYR C 1 1
1 373 1 1 21 TYR CA C 9.239 4.836 -3.148 1.00 . A A . 21 TYR CA 1 1
1 374 1 1 21 TYR CB C 8.435 3.629 -2.644 1.00 . A A . 21 TYR CB 1 1
1 375 1 1 21 TYR CD1 C 8.136 2.547 -4.909 1.00 . A A . 21 TYR CD1 1 1
1 376 1 1 21 TYR CD2 C 8.825 1.170 -3.090 1.00 . A A . 21 TYR CD2 1 1
1 377 1 1 21 TYR CE1 C 8.160 1.453 -5.753 1.00 . A A . 21 TYR CE1 1 1
1 378 1 1 21 TYR CE2 C 8.853 0.069 -3.927 1.00 . A A . 21 TYR CE2 1 1
1 379 1 1 21 TYR CG C 8.468 2.425 -3.565 1.00 . A A . 21 TYR CG 1 1
1 380 1 1 21 TYR CZ C 8.520 0.217 -5.256 1.00 . A A . 21 TYR CZ 1 1
1 381 1 1 21 TYR H H 8.152 5.432 -4.906 1.00 . A A . 21 TYR H 1 1
1 382 1 1 21 TYR HA H 9.512 5.427 -2.287 1.00 . A A . 21 TYR HA 1 1
1 383 1 1 21 TYR HB2 H 8.820 3.324 -1.685 1.00 . A A . 21 TYR HB2 1 1
1 384 1 1 21 TYR HB3 H 7.403 3.924 -2.530 1.00 . A A . 21 TYR HB3 1 1
1 385 1 1 21 TYR HD1 H 7.855 3.515 -5.296 1.00 . A A . 21 TYR HD1 1 1
1 386 1 1 21 TYR HD2 H 9.085 1.057 -2.049 1.00 . A A . 21 TYR HD2 1 1
1 387 1 1 21 TYR HE1 H 7.898 1.567 -6.795 1.00 . A A . 21 TYR HE1 1 1
1 388 1 1 21 TYR HE2 H 9.135 -0.896 -3.538 1.00 . A A . 21 TYR HE2 1 1
1 389 1 1 21 TYR HH H 7.651 -1.195 -6.230 1.00 . A A . 21 TYR HH 1 1
1 390 1 1 21 TYR N N 8.355 5.667 -3.971 1.00 . A A . 21 TYR N 1 1
1 391 1 1 21 TYR O O 10.518 3.863 -4.944 1.00 . A A . 21 TYR O 1 1
1 392 1 1 21 TYR OH O 8.546 -0.874 -6.095 1.00 . A A . 21 TYR OH 1 1
1 393 1 1 22 VAL C C 13.458 2.951 -2.339 1.00 . A A . 22 VAL C 1 1
1 394 1 1 22 VAL CA C 12.918 3.822 -3.465 1.00 . A A . 22 VAL CA 1 1
1 395 1 1 22 VAL CB C 14.009 4.868 -3.878 1.00 . A A . 22 VAL CB 1 1
1 396 1 1 22 VAL CG1 C 15.184 4.894 -2.901 1.00 . A A . 22 VAL CG1 1 1
1 397 1 1 22 VAL CG2 C 14.558 4.543 -5.262 1.00 . A A . 22 VAL CG2 1 1
1 398 1 1 22 VAL H H 11.531 4.700 -2.111 1.00 . A A . 22 VAL H 1 1
1 399 1 1 22 VAL HA H 12.719 3.187 -4.314 1.00 . A A . 22 VAL HA 1 1
1 400 1 1 22 VAL HB H 13.561 5.849 -3.907 1.00 . A A . 22 VAL HB 1 1
1 401 1 1 22 VAL HG11 H 15.783 5.774 -3.079 1.00 . A A . 22 VAL HG11 1 1
1 402 1 1 22 VAL HG12 H 15.795 4.011 -3.054 1.00 . A A . 22 VAL HG12 1 1
1 403 1 1 22 VAL HG13 H 14.822 4.901 -1.893 1.00 . A A . 22 VAL HG13 1 1
1 404 1 1 22 VAL HG21 H 14.805 5.455 -5.782 1.00 . A A . 22 VAL HG21 1 1
1 405 1 1 22 VAL HG22 H 13.822 3.999 -5.820 1.00 . A A . 22 VAL HG22 1 1
1 406 1 1 22 VAL HG23 H 15.450 3.936 -5.164 1.00 . A A . 22 VAL HG23 1 1
1 407 1 1 22 VAL N N 11.624 4.374 -3.034 1.00 . A A . 22 VAL N 1 1
1 408 1 1 22 VAL O O 13.610 3.411 -1.210 1.00 . A A . 22 VAL O 1 1
1 409 1 1 23 LEU C C 15.723 0.555 -2.053 1.00 . A A . 23 LEU C 1 1
1 410 1 1 23 LEU CA C 14.275 0.782 -1.693 1.00 . A A . 23 LEU CA 1 1
1 411 1 1 23 LEU CB C 13.482 -0.541 -1.765 1.00 . A A . 23 LEU CB 1 1
1 412 1 1 23 LEU CD1 C 12.949 -1.835 0.335 1.00 . A A . 23 LEU CD1 1 1
1 413 1 1 23 LEU CD2 C 14.109 -2.985 -1.558 1.00 . A A . 23 LEU CD2 1 1
1 414 1 1 23 LEU CG C 13.940 -1.662 -0.810 1.00 . A A . 23 LEU CG 1 1
1 415 1 1 23 LEU H H 13.632 1.392 -3.540 1.00 . A A . 23 LEU H 1 1
1 416 1 1 23 LEU HA H 14.190 1.225 -0.707 1.00 . A A . 23 LEU HA 1 1
1 417 1 1 23 LEU HB2 H 12.446 -0.322 -1.550 1.00 . A A . 23 LEU HB2 1 1
1 418 1 1 23 LEU HB3 H 13.545 -0.918 -2.781 1.00 . A A . 23 LEU HB3 1 1
1 419 1 1 23 LEU HD11 H 13.347 -1.385 1.231 1.00 . A A . 23 LEU HD11 1 1
1 420 1 1 23 LEU HD12 H 12.779 -2.891 0.508 1.00 . A A . 23 LEU HD12 1 1
1 421 1 1 23 LEU HD13 H 12.014 -1.361 0.078 1.00 . A A . 23 LEU HD13 1 1
1 422 1 1 23 LEU HD21 H 13.984 -2.824 -2.619 1.00 . A A . 23 LEU HD21 1 1
1 423 1 1 23 LEU HD22 H 13.367 -3.693 -1.216 1.00 . A A . 23 LEU HD22 1 1
1 424 1 1 23 LEU HD23 H 15.095 -3.384 -1.370 1.00 . A A . 23 LEU HD23 1 1
1 425 1 1 23 LEU HG H 14.897 -1.393 -0.384 1.00 . A A . 23 LEU HG 1 1
1 426 1 1 23 LEU N N 13.753 1.703 -2.646 1.00 . A A . 23 LEU N 1 1
1 427 1 1 23 LEU O O 16.038 0.234 -3.199 1.00 . A A . 23 LEU O 1 1
1 428 1 1 24 LYS C C 18.369 -0.811 -0.826 1.00 . A A . 24 LYS C 1 1
1 429 1 1 24 LYS CA C 18.003 0.533 -1.363 1.00 . A A . 24 LYS CA 1 1
1 430 1 1 24 LYS CB C 18.827 1.638 -0.691 1.00 . A A . 24 LYS CB 1 1
1 431 1 1 24 LYS CD C 18.732 4.068 -0.018 1.00 . A A . 24 LYS CD 1 1
1 432 1 1 24 LYS CE C 18.750 5.473 -0.593 1.00 . A A . 24 LYS CE 1 1
1 433 1 1 24 LYS CG C 18.373 3.040 -1.080 1.00 . A A . 24 LYS CG 1 1
1 434 1 1 24 LYS H H 16.308 0.989 -0.208 1.00 . A A . 24 LYS H 1 1
1 435 1 1 24 LYS HA H 18.157 0.552 -2.431 1.00 . A A . 24 LYS HA 1 1
1 436 1 1 24 LYS HB2 H 18.742 1.535 0.378 1.00 . A A . 24 LYS HB2 1 1
1 437 1 1 24 LYS HB3 H 19.862 1.526 -0.974 1.00 . A A . 24 LYS HB3 1 1
1 438 1 1 24 LYS HD2 H 17.999 4.027 0.772 1.00 . A A . 24 LYS HD2 1 1
1 439 1 1 24 LYS HD3 H 19.709 3.838 0.380 1.00 . A A . 24 LYS HD3 1 1
1 440 1 1 24 LYS HE2 H 18.140 5.491 -1.484 1.00 . A A . 24 LYS HE2 1 1
1 441 1 1 24 LYS HE3 H 18.334 6.150 0.139 1.00 . A A . 24 LYS HE3 1 1
1 442 1 1 24 LYS HG2 H 18.851 3.319 -2.007 1.00 . A A . 24 LYS HG2 1 1
1 443 1 1 24 LYS HG3 H 17.302 3.036 -1.214 1.00 . A A . 24 LYS HG3 1 1
1 444 1 1 24 LYS HZ1 H 20.112 6.486 -1.810 1.00 . A A . 24 LYS HZ1 1 1
1 445 1 1 24 LYS HZ2 H 20.743 5.092 -1.090 1.00 . A A . 24 LYS HZ2 1 1
1 446 1 1 24 LYS HZ3 H 20.522 6.492 -0.168 1.00 . A A . 24 LYS HZ3 1 1
1 447 1 1 24 LYS N N 16.605 0.724 -1.099 1.00 . A A . 24 LYS N 1 1
1 448 1 1 24 LYS NZ N 20.127 5.917 -0.939 1.00 . A A . 24 LYS NZ 1 1
1 449 1 1 24 LYS O O 18.186 -1.100 0.344 1.00 . A A . 24 LYS O 1 1
1 450 1 1 25 PHE C C 20.635 -3.285 -1.428 1.00 . A A . 25 PHE C 1 1
1 451 1 1 25 PHE CA C 19.155 -2.996 -1.314 1.00 . A A . 25 PHE CA 1 1
1 452 1 1 25 PHE CB C 18.328 -3.972 -2.154 1.00 . A A . 25 PHE CB 1 1
1 453 1 1 25 PHE CD1 C 16.706 -2.558 -3.462 1.00 . A A . 25 PHE CD1 1 1
1 454 1 1 25 PHE CD2 C 18.383 -3.763 -4.655 1.00 . A A . 25 PHE CD2 1 1
1 455 1 1 25 PHE CE1 C 16.215 -2.062 -4.655 1.00 . A A . 25 PHE CE1 1 1
1 456 1 1 25 PHE CE2 C 17.895 -3.269 -5.848 1.00 . A A . 25 PHE CE2 1 1
1 457 1 1 25 PHE CG C 17.796 -3.414 -3.448 1.00 . A A . 25 PHE CG 1 1
1 458 1 1 25 PHE CZ C 16.811 -2.417 -5.848 1.00 . A A . 25 PHE CZ 1 1
1 459 1 1 25 PHE H H 18.936 -1.386 -2.638 1.00 . A A . 25 PHE H 1 1
1 460 1 1 25 PHE HA H 18.866 -3.113 -0.281 1.00 . A A . 25 PHE HA 1 1
1 461 1 1 25 PHE HB2 H 18.937 -4.798 -2.402 1.00 . A A . 25 PHE HB2 1 1
1 462 1 1 25 PHE HB3 H 17.487 -4.314 -1.570 1.00 . A A . 25 PHE HB3 1 1
1 463 1 1 25 PHE HD1 H 16.240 -2.275 -2.531 1.00 . A A . 25 PHE HD1 1 1
1 464 1 1 25 PHE HD2 H 19.230 -4.431 -4.657 1.00 . A A . 25 PHE HD2 1 1
1 465 1 1 25 PHE HE1 H 15.363 -1.399 -4.652 1.00 . A A . 25 PHE HE1 1 1
1 466 1 1 25 PHE HE2 H 18.364 -3.549 -6.779 1.00 . A A . 25 PHE HE2 1 1
1 467 1 1 25 PHE HZ H 16.431 -2.031 -6.781 1.00 . A A . 25 PHE HZ 1 1
1 468 1 1 25 PHE N N 18.841 -1.656 -1.704 1.00 . A A . 25 PHE N 1 1
1 469 1 1 25 PHE O O 21.282 -2.955 -2.422 1.00 . A A . 25 PHE O 1 1
1 470 1 1 26 ASP C C 22.843 -5.574 -1.030 1.00 . A A . 26 ASP C 1 1
1 471 1 1 26 ASP CA C 22.570 -4.247 -0.327 1.00 . A A . 26 ASP CA 1 1
1 472 1 1 26 ASP CB C 23.030 -4.308 1.129 1.00 . A A . 26 ASP CB 1 1
1 473 1 1 26 ASP CG C 22.423 -5.473 1.886 1.00 . A A . 26 ASP CG 1 1
1 474 1 1 26 ASP H H 20.569 -4.122 0.379 1.00 . A A . 26 ASP H 1 1
1 475 1 1 26 ASP HA H 23.118 -3.468 -0.833 1.00 . A A . 26 ASP HA 1 1
1 476 1 1 26 ASP HB2 H 24.105 -4.403 1.160 1.00 . A A . 26 ASP HB2 1 1
1 477 1 1 26 ASP HB3 H 22.739 -3.392 1.623 1.00 . A A . 26 ASP HB3 1 1
1 478 1 1 26 ASP N N 21.157 -3.902 -0.383 1.00 . A A . 26 ASP N 1 1
1 479 1 1 26 ASP O O 22.345 -6.621 -0.620 1.00 . A A . 26 ASP O 1 1
1 480 1 1 26 ASP OD1 O 21.302 -5.893 1.530 1.00 . A A . 26 ASP OD1 1 1
1 481 1 1 26 ASP OD2 O 23.069 -5.967 2.835 1.00 . A A . 26 ASP OD2 1 1
1 482 1 1 27 SER C C 24.625 -7.765 -1.982 1.00 . A A . 27 SER C 1 1
1 483 1 1 27 SER CA C 23.977 -6.706 -2.867 1.00 . A A . 27 SER CA 1 1
1 484 1 1 27 SER CB C 24.915 -6.343 -4.018 1.00 . A A . 27 SER CB 1 1
1 485 1 1 27 SER H H 23.997 -4.648 -2.374 1.00 . A A . 27 SER H 1 1
1 486 1 1 27 SER HA H 23.061 -7.108 -3.276 1.00 . A A . 27 SER HA 1 1
1 487 1 1 27 SER HB2 H 25.559 -7.182 -4.234 1.00 . A A . 27 SER HB2 1 1
1 488 1 1 27 SER HB3 H 24.330 -6.102 -4.895 1.00 . A A . 27 SER HB3 1 1
1 489 1 1 27 SER HG H 26.412 -5.497 -3.080 1.00 . A A . 27 SER HG 1 1
1 490 1 1 27 SER N N 23.634 -5.514 -2.097 1.00 . A A . 27 SER N 1 1
1 491 1 1 27 SER O O 25.777 -7.625 -1.571 1.00 . A A . 27 SER O 1 1
1 492 1 1 27 SER OG O 25.721 -5.224 -3.686 1.00 . A A . 27 SER OG 1 1
1 493 1 1 28 SER C C 23.297 -10.977 -0.673 1.00 . A A . 28 SER C 1 1
1 494 1 1 28 SER CA C 24.372 -9.915 -0.860 1.00 . A A . 28 SER CA 1 1
1 495 1 1 28 SER CB C 24.822 -9.382 0.502 1.00 . A A . 28 SER CB 1 1
1 496 1 1 28 SER H H 22.967 -8.877 -2.055 1.00 . A A . 28 SER H 1 1
1 497 1 1 28 SER HA H 25.219 -10.360 -1.363 1.00 . A A . 28 SER HA 1 1
1 498 1 1 28 SER HB2 H 25.012 -8.321 0.427 1.00 . A A . 28 SER HB2 1 1
1 499 1 1 28 SER HB3 H 24.046 -9.558 1.230 1.00 . A A . 28 SER HB3 1 1
1 500 1 1 28 SER HG H 25.938 -10.970 0.774 1.00 . A A . 28 SER HG 1 1
1 501 1 1 28 SER N N 23.877 -8.825 -1.694 1.00 . A A . 28 SER N 1 1
1 502 1 1 28 SER O O 23.488 -12.141 -1.024 1.00 . A A . 28 SER O 1 1
1 503 1 1 28 SER OG O 26.010 -10.025 0.934 1.00 . A A . 28 SER OG 1 1
1 504 1 1 29 ARG C C 19.792 -10.982 -0.606 1.00 . A A . 29 ARG C 1 1
1 505 1 1 29 ARG CA C 21.044 -11.476 0.110 1.00 . A A . 29 ARG CA 1 1
1 506 1 1 29 ARG CB C 20.775 -11.612 1.611 1.00 . A A . 29 ARG CB 1 1
1 507 1 1 29 ARG CD C 19.883 -13.667 2.765 1.00 . A A . 29 ARG CD 1 1
1 508 1 1 29 ARG CG C 21.107 -12.990 2.164 1.00 . A A . 29 ARG CG 1 1
1 509 1 1 29 ARG CZ C 19.964 -15.949 1.840 1.00 . A A . 29 ARG CZ 1 1
1 510 1 1 29 ARG H H 22.067 -9.624 0.133 1.00 . A A . 29 ARG H 1 1
1 511 1 1 29 ARG HA H 21.317 -12.442 -0.287 1.00 . A A . 29 ARG HA 1 1
1 512 1 1 29 ARG HB2 H 21.371 -10.882 2.139 1.00 . A A . 29 ARG HB2 1 1
1 513 1 1 29 ARG HB3 H 19.730 -11.413 1.798 1.00 . A A . 29 ARG HB3 1 1
1 514 1 1 29 ARG HD2 H 20.148 -14.069 3.731 1.00 . A A . 29 ARG HD2 1 1
1 515 1 1 29 ARG HD3 H 19.101 -12.931 2.884 1.00 . A A . 29 ARG HD3 1 1
1 516 1 1 29 ARG HE H 18.588 -14.579 1.385 1.00 . A A . 29 ARG HE 1 1
1 517 1 1 29 ARG HG2 H 21.487 -13.606 1.363 1.00 . A A . 29 ARG HG2 1 1
1 518 1 1 29 ARG HG3 H 21.860 -12.885 2.931 1.00 . A A . 29 ARG HG3 1 1
1 519 1 1 29 ARG HH11 H 21.447 -15.521 3.151 1.00 . A A . 29 ARG HH11 1 1
1 520 1 1 29 ARG HH12 H 21.479 -17.122 2.488 1.00 . A A . 29 ARG HH12 1 1
1 521 1 1 29 ARG HH21 H 18.631 -16.683 0.512 1.00 . A A . 29 ARG HH21 1 1
1 522 1 1 29 ARG HH22 H 19.883 -17.779 0.989 1.00 . A A . 29 ARG HH22 1 1
1 523 1 1 29 ARG N N 22.159 -10.565 -0.121 1.00 . A A . 29 ARG N 1 1
1 524 1 1 29 ARG NE N 19.389 -14.752 1.920 1.00 . A A . 29 ARG NE 1 1
1 525 1 1 29 ARG NH1 N 21.053 -16.219 2.551 1.00 . A A . 29 ARG NH1 1 1
1 526 1 1 29 ARG NH2 N 19.450 -16.881 1.050 1.00 . A A . 29 ARG NH2 1 1
1 527 1 1 29 ARG O O 19.615 -9.783 -0.816 1.00 . A A . 29 ARG O 1 1
1 528 1 1 30 THR C C 16.802 -10.686 -0.798 1.00 . A A . 30 THR C 1 1
1 529 1 1 30 THR CA C 17.689 -11.571 -1.676 1.00 . A A . 30 THR CA 1 1
1 530 1 1 30 THR CB C 16.931 -12.841 -2.069 1.00 . A A . 30 THR CB 1 1
1 531 1 1 30 THR CG2 C 15.653 -12.563 -2.832 1.00 . A A . 30 THR CG2 1 1
1 532 1 1 30 THR H H 19.118 -12.856 -0.788 1.00 . A A . 30 THR H 1 1
1 533 1 1 30 THR HA H 17.953 -11.026 -2.568 1.00 . A A . 30 THR HA 1 1
1 534 1 1 30 THR HB H 16.671 -13.385 -1.173 1.00 . A A . 30 THR HB 1 1
1 535 1 1 30 THR HG1 H 18.454 -14.040 -2.350 1.00 . A A . 30 THR HG1 1 1
1 536 1 1 30 THR HG21 H 15.116 -13.488 -2.986 1.00 . A A . 30 THR HG21 1 1
1 537 1 1 30 THR HG22 H 15.892 -12.121 -3.788 1.00 . A A . 30 THR HG22 1 1
1 538 1 1 30 THR HG23 H 15.036 -11.882 -2.264 1.00 . A A . 30 THR HG23 1 1
1 539 1 1 30 THR N N 18.923 -11.915 -0.982 1.00 . A A . 30 THR N 1 1
1 540 1 1 30 THR O O 16.696 -10.907 0.408 1.00 . A A . 30 THR O 1 1
1 541 1 1 30 THR OG1 O 17.740 -13.675 -2.879 1.00 . A A . 30 THR OG1 1 1
1 542 1 1 31 PRO C C 14.243 -9.508 0.185 1.00 . A A . 31 PRO C 1 1
1 543 1 1 31 PRO CA C 15.271 -8.759 -0.655 1.00 . A A . 31 PRO CA 1 1
1 544 1 1 31 PRO CB C 14.580 -7.957 -1.759 1.00 . A A . 31 PRO CB 1 1
1 545 1 1 31 PRO CD C 16.215 -9.335 -2.829 1.00 . A A . 31 PRO CD 1 1
1 546 1 1 31 PRO CG C 15.529 -7.999 -2.908 1.00 . A A . 31 PRO CG 1 1
1 547 1 1 31 PRO HA H 15.837 -8.093 -0.021 1.00 . A A . 31 PRO HA 1 1
1 548 1 1 31 PRO HB2 H 13.638 -8.421 -2.008 1.00 . A A . 31 PRO HB2 1 1
1 549 1 1 31 PRO HB3 H 14.413 -6.946 -1.424 1.00 . A A . 31 PRO HB3 1 1
1 550 1 1 31 PRO HD2 H 15.682 -10.067 -3.420 1.00 . A A . 31 PRO HD2 1 1
1 551 1 1 31 PRO HD3 H 17.239 -9.254 -3.160 1.00 . A A . 31 PRO HD3 1 1
1 552 1 1 31 PRO HG2 H 14.984 -7.911 -3.836 1.00 . A A . 31 PRO HG2 1 1
1 553 1 1 31 PRO HG3 H 16.252 -7.203 -2.817 1.00 . A A . 31 PRO HG3 1 1
1 554 1 1 31 PRO N N 16.151 -9.671 -1.394 1.00 . A A . 31 PRO N 1 1
1 555 1 1 31 PRO O O 13.719 -10.539 -0.235 1.00 . A A . 31 PRO O 1 1
1 556 1 1 32 SER C C 11.572 -9.197 1.920 1.00 . A A . 32 SER C 1 1
1 557 1 1 32 SER CA C 12.994 -9.624 2.266 1.00 . A A . 32 SER CA 1 1
1 558 1 1 32 SER CB C 13.310 -9.259 3.717 1.00 . A A . 32 SER CB 1 1
1 559 1 1 32 SER H H 14.409 -8.167 1.662 1.00 . A A . 32 SER H 1 1
1 560 1 1 32 SER HA H 13.080 -10.693 2.145 1.00 . A A . 32 SER HA 1 1
1 561 1 1 32 SER HB2 H 14.163 -8.596 3.741 1.00 . A A . 32 SER HB2 1 1
1 562 1 1 32 SER HB3 H 12.457 -8.760 4.155 1.00 . A A . 32 SER HB3 1 1
1 563 1 1 32 SER HG H 12.797 -10.767 4.859 1.00 . A A . 32 SER HG 1 1
1 564 1 1 32 SER N N 13.960 -8.988 1.377 1.00 . A A . 32 SER N 1 1
1 565 1 1 32 SER O O 11.356 -8.118 1.367 1.00 . A A . 32 SER O 1 1
1 566 1 1 32 SER OG O 13.608 -10.414 4.483 1.00 . A A . 32 SER OG 1 1
1 567 1 1 33 ARG C C 8.674 -8.655 2.907 1.00 . A A . 33 ARG C 1 1
1 568 1 1 33 ARG CA C 9.201 -9.750 1.983 1.00 . A A . 33 ARG CA 1 1
1 569 1 1 33 ARG CB C 8.354 -11.014 2.141 1.00 . A A . 33 ARG CB 1 1
1 570 1 1 33 ARG CD C 9.069 -13.427 2.089 1.00 . A A . 33 ARG CD 1 1
1 571 1 1 33 ARG CG C 8.820 -12.170 1.270 1.00 . A A . 33 ARG CG 1 1
1 572 1 1 33 ARG CZ C 10.192 -15.600 1.798 1.00 . A A . 33 ARG CZ 1 1
1 573 1 1 33 ARG H H 10.839 -10.889 2.697 1.00 . A A . 33 ARG H 1 1
1 574 1 1 33 ARG HA H 9.127 -9.406 0.962 1.00 . A A . 33 ARG HA 1 1
1 575 1 1 33 ARG HB2 H 8.390 -11.331 3.174 1.00 . A A . 33 ARG HB2 1 1
1 576 1 1 33 ARG HB3 H 7.333 -10.783 1.879 1.00 . A A . 33 ARG HB3 1 1
1 577 1 1 33 ARG HD2 H 9.480 -13.141 3.046 1.00 . A A . 33 ARG HD2 1 1
1 578 1 1 33 ARG HD3 H 8.127 -13.934 2.240 1.00 . A A . 33 ARG HD3 1 1
1 579 1 1 33 ARG HE H 10.504 -13.989 0.662 1.00 . A A . 33 ARG HE 1 1
1 580 1 1 33 ARG HG2 H 8.061 -12.379 0.531 1.00 . A A . 33 ARG HG2 1 1
1 581 1 1 33 ARG HG3 H 9.738 -11.886 0.774 1.00 . A A . 33 ARG HG3 1 1
1 582 1 1 33 ARG HH11 H 8.871 -15.537 3.330 1.00 . A A . 33 ARG HH11 1 1
1 583 1 1 33 ARG HH12 H 9.674 -17.055 3.103 1.00 . A A . 33 ARG HH12 1 1
1 584 1 1 33 ARG HH21 H 11.561 -15.985 0.364 1.00 . A A . 33 ARG HH21 1 1
1 585 1 1 33 ARG HH22 H 11.200 -17.310 1.420 1.00 . A A . 33 ARG HH22 1 1
1 586 1 1 33 ARG N N 10.604 -10.046 2.253 1.00 . A A . 33 ARG N 1 1
1 587 1 1 33 ARG NE N 9.998 -14.338 1.426 1.00 . A A . 33 ARG NE 1 1
1 588 1 1 33 ARG NH1 N 9.525 -16.104 2.829 1.00 . A A . 33 ARG NH1 1 1
1 589 1 1 33 ARG NH2 N 11.055 -16.361 1.140 1.00 . A A . 33 ARG NH2 1 1
1 590 1 1 33 ARG O O 8.040 -7.703 2.460 1.00 . A A . 33 ARG O 1 1
1 591 1 1 34 GLU C C 9.305 -6.558 5.151 1.00 . A A . 34 GLU C 1 1
1 592 1 1 34 GLU CA C 8.495 -7.846 5.205 1.00 . A A . 34 GLU CA 1 1
1 593 1 1 34 GLU CB C 8.593 -8.464 6.604 1.00 . A A . 34 GLU CB 1 1
1 594 1 1 34 GLU CD C 6.669 -10.073 6.906 1.00 . A A . 34 GLU CD 1 1
1 595 1 1 34 GLU CG C 7.243 -8.712 7.255 1.00 . A A . 34 GLU CG 1 1
1 596 1 1 34 GLU H H 9.450 -9.594 4.491 1.00 . A A . 34 GLU H 1 1
1 597 1 1 34 GLU HA H 7.458 -7.607 5.006 1.00 . A A . 34 GLU HA 1 1
1 598 1 1 34 GLU HB2 H 9.113 -9.409 6.532 1.00 . A A . 34 GLU HB2 1 1
1 599 1 1 34 GLU HB3 H 9.158 -7.800 7.241 1.00 . A A . 34 GLU HB3 1 1
1 600 1 1 34 GLU HG2 H 7.357 -8.652 8.326 1.00 . A A . 34 GLU HG2 1 1
1 601 1 1 34 GLU HG3 H 6.553 -7.951 6.923 1.00 . A A . 34 GLU HG3 1 1
1 602 1 1 34 GLU N N 8.942 -8.808 4.201 1.00 . A A . 34 GLU N 1 1
1 603 1 1 34 GLU O O 8.758 -5.469 5.306 1.00 . A A . 34 GLU O 1 1
1 604 1 1 34 GLU OE1 O 6.781 -10.481 5.731 1.00 . A A . 34 GLU OE1 1 1
1 605 1 1 34 GLU OE2 O 6.106 -10.728 7.808 1.00 . A A . 34 GLU OE2 1 1
1 606 1 1 35 GLU C C 11.025 -4.519 3.836 1.00 . A A . 35 GLU C 1 1
1 607 1 1 35 GLU CA C 11.472 -5.503 4.912 1.00 . A A . 35 GLU CA 1 1
1 608 1 1 35 GLU CB C 12.928 -5.913 4.675 1.00 . A A . 35 GLU CB 1 1
1 609 1 1 35 GLU CD C 14.648 -4.157 5.253 1.00 . A A . 35 GLU CD 1 1
1 610 1 1 35 GLU CG C 13.887 -5.380 5.726 1.00 . A A . 35 GLU CG 1 1
1 611 1 1 35 GLU H H 11.008 -7.571 4.848 1.00 . A A . 35 GLU H 1 1
1 612 1 1 35 GLU HA H 11.403 -5.016 5.872 1.00 . A A . 35 GLU HA 1 1
1 613 1 1 35 GLU HB2 H 12.991 -6.991 4.678 1.00 . A A . 35 GLU HB2 1 1
1 614 1 1 35 GLU HB3 H 13.244 -5.547 3.710 1.00 . A A . 35 GLU HB3 1 1
1 615 1 1 35 GLU HG2 H 13.324 -5.114 6.608 1.00 . A A . 35 GLU HG2 1 1
1 616 1 1 35 GLU HG3 H 14.598 -6.154 5.974 1.00 . A A . 35 GLU HG3 1 1
1 617 1 1 35 GLU N N 10.613 -6.679 4.951 1.00 . A A . 35 GLU N 1 1
1 618 1 1 35 GLU O O 10.827 -3.343 4.119 1.00 . A A . 35 GLU O 1 1
1 619 1 1 35 GLU OE1 O 14.053 -3.061 5.227 1.00 . A A . 35 GLU OE1 1 1
1 620 1 1 35 GLU OE2 O 15.841 -4.297 4.908 1.00 . A A . 35 GLU OE2 1 1
1 621 1 1 36 ILE C C 8.928 -3.787 1.644 1.00 . A A . 36 ILE C 1 1
1 622 1 1 36 ILE CA C 10.411 -4.122 1.523 1.00 . A A . 36 ILE CA 1 1
1 623 1 1 36 ILE CB C 10.703 -4.731 0.126 1.00 . A A . 36 ILE CB 1 1
1 624 1 1 36 ILE CD1 C 9.051 -3.410 -1.323 1.00 . A A . 36 ILE CD1 1 1
1 625 1 1 36 ILE CG1 C 10.502 -3.677 -0.971 1.00 . A A . 36 ILE CG1 1 1
1 626 1 1 36 ILE CG2 C 9.839 -5.955 -0.144 1.00 . A A . 36 ILE CG2 1 1
1 627 1 1 36 ILE H H 11.005 -5.947 2.429 1.00 . A A . 36 ILE H 1 1
1 628 1 1 36 ILE HA H 10.975 -3.205 1.606 1.00 . A A . 36 ILE HA 1 1
1 629 1 1 36 ILE HB H 11.734 -5.050 0.112 1.00 . A A . 36 ILE HB 1 1
1 630 1 1 36 ILE HD11 H 8.507 -4.341 -1.356 1.00 . A A . 36 ILE HD11 1 1
1 631 1 1 36 ILE HD12 H 9.000 -2.930 -2.289 1.00 . A A . 36 ILE HD12 1 1
1 632 1 1 36 ILE HD13 H 8.613 -2.762 -0.578 1.00 . A A . 36 ILE HD13 1 1
1 633 1 1 36 ILE HG12 H 10.933 -2.747 -0.648 1.00 . A A . 36 ILE HG12 1 1
1 634 1 1 36 ILE HG13 H 11.004 -4.005 -1.870 1.00 . A A . 36 ILE HG13 1 1
1 635 1 1 36 ILE HG21 H 9.883 -6.621 0.703 1.00 . A A . 36 ILE HG21 1 1
1 636 1 1 36 ILE HG22 H 10.202 -6.465 -1.023 1.00 . A A . 36 ILE HG22 1 1
1 637 1 1 36 ILE HG23 H 8.816 -5.645 -0.305 1.00 . A A . 36 ILE HG23 1 1
1 638 1 1 36 ILE N N 10.847 -4.995 2.606 1.00 . A A . 36 ILE N 1 1
1 639 1 1 36 ILE O O 8.547 -2.628 1.646 1.00 . A A . 36 ILE O 1 1
1 640 1 1 37 LYS C C 6.187 -3.934 3.065 1.00 . A A . 37 LYS C 1 1
1 641 1 1 37 LYS CA C 6.645 -4.661 1.822 1.00 . A A . 37 LYS CA 1 1
1 642 1 1 37 LYS CB C 5.942 -6.012 1.714 1.00 . A A . 37 LYS CB 1 1
1 643 1 1 37 LYS CD C 3.771 -7.265 1.919 1.00 . A A . 37 LYS CD 1 1
1 644 1 1 37 LYS CE C 2.255 -7.157 1.940 1.00 . A A . 37 LYS CE 1 1
1 645 1 1 37 LYS CG C 4.425 -5.909 1.698 1.00 . A A . 37 LYS CG 1 1
1 646 1 1 37 LYS H H 8.495 -5.713 1.705 1.00 . A A . 37 LYS H 1 1
1 647 1 1 37 LYS HA H 6.336 -4.057 1.002 1.00 . A A . 37 LYS HA 1 1
1 648 1 1 37 LYS HB2 H 6.257 -6.489 0.799 1.00 . A A . 37 LYS HB2 1 1
1 649 1 1 37 LYS HB3 H 6.231 -6.625 2.553 1.00 . A A . 37 LYS HB3 1 1
1 650 1 1 37 LYS HD2 H 4.062 -7.929 1.119 1.00 . A A . 37 LYS HD2 1 1
1 651 1 1 37 LYS HD3 H 4.108 -7.667 2.862 1.00 . A A . 37 LYS HD3 1 1
1 652 1 1 37 LYS HE2 H 1.962 -6.269 1.397 1.00 . A A . 37 LYS HE2 1 1
1 653 1 1 37 LYS HE3 H 1.838 -8.027 1.458 1.00 . A A . 37 LYS HE3 1 1
1 654 1 1 37 LYS HG2 H 4.111 -5.238 2.483 1.00 . A A . 37 LYS HG2 1 1
1 655 1 1 37 LYS HG3 H 4.110 -5.520 0.740 1.00 . A A . 37 LYS HG3 1 1
1 656 1 1 37 LYS HZ1 H 2.459 -6.707 3.971 1.00 . A A . 37 LYS HZ1 1 1
1 657 1 1 37 LYS HZ2 H 1.428 -8.011 3.657 1.00 . A A . 37 LYS HZ2 1 1
1 658 1 1 37 LYS HZ3 H 0.904 -6.430 3.360 1.00 . A A . 37 LYS HZ3 1 1
1 659 1 1 37 LYS N N 8.107 -4.819 1.728 1.00 . A A . 37 LYS N 1 1
1 660 1 1 37 LYS NZ N 1.725 -7.070 3.329 1.00 . A A . 37 LYS NZ 1 1
1 661 1 1 37 LYS O O 5.282 -3.105 2.993 1.00 . A A . 37 LYS O 1 1
1 662 1 1 38 GLU C C 6.906 -2.086 5.377 1.00 . A A . 38 GLU C 1 1
1 663 1 1 38 GLU CA C 6.346 -3.506 5.374 1.00 . A A . 38 GLU CA 1 1
1 664 1 1 38 GLU CB C 6.696 -4.290 6.625 1.00 . A A . 38 GLU CB 1 1
1 665 1 1 38 GLU CD C 8.183 -4.575 8.650 1.00 . A A . 38 GLU CD 1 1
1 666 1 1 38 GLU CG C 7.927 -3.796 7.375 1.00 . A A . 38 GLU CG 1 1
1 667 1 1 38 GLU H H 7.489 -4.877 4.240 1.00 . A A . 38 GLU H 1 1
1 668 1 1 38 GLU HA H 5.267 -3.429 5.316 1.00 . A A . 38 GLU HA 1 1
1 669 1 1 38 GLU HB2 H 5.848 -4.245 7.286 1.00 . A A . 38 GLU HB2 1 1
1 670 1 1 38 GLU HB3 H 6.853 -5.317 6.337 1.00 . A A . 38 GLU HB3 1 1
1 671 1 1 38 GLU HG2 H 8.790 -3.894 6.735 1.00 . A A . 38 GLU HG2 1 1
1 672 1 1 38 GLU HG3 H 7.785 -2.756 7.628 1.00 . A A . 38 GLU HG3 1 1
1 673 1 1 38 GLU N N 6.771 -4.211 4.196 1.00 . A A . 38 GLU N 1 1
1 674 1 1 38 GLU O O 6.161 -1.123 5.480 1.00 . A A . 38 GLU O 1 1
1 675 1 1 38 GLU OE1 O 7.349 -4.486 9.577 1.00 . A A . 38 GLU OE1 1 1
1 676 1 1 38 GLU OE2 O 9.214 -5.274 8.723 1.00 . A A . 38 GLU OE2 1 1
1 677 1 1 39 LEU C C 8.228 0.236 4.076 1.00 . A A . 39 LEU C 1 1
1 678 1 1 39 LEU CA C 8.804 -0.608 5.216 1.00 . A A . 39 LEU CA 1 1
1 679 1 1 39 LEU CB C 10.335 -0.692 5.164 1.00 . A A . 39 LEU CB 1 1
1 680 1 1 39 LEU CD1 C 12.491 0.051 4.145 1.00 . A A . 39 LEU CD1 1 1
1 681 1 1 39 LEU CD2 C 10.752 -1.038 2.715 1.00 . A A . 39 LEU CD2 1 1
1 682 1 1 39 LEU CG C 11.001 -0.130 3.910 1.00 . A A . 39 LEU CG 1 1
1 683 1 1 39 LEU H H 8.789 -2.731 5.127 1.00 . A A . 39 LEU H 1 1
1 684 1 1 39 LEU HA H 8.521 -0.134 6.139 1.00 . A A . 39 LEU HA 1 1
1 685 1 1 39 LEU HB2 H 10.726 -0.155 6.016 1.00 . A A . 39 LEU HB2 1 1
1 686 1 1 39 LEU HB3 H 10.618 -1.726 5.262 1.00 . A A . 39 LEU HB3 1 1
1 687 1 1 39 LEU HD11 H 12.845 -0.716 4.818 1.00 . A A . 39 LEU HD11 1 1
1 688 1 1 39 LEU HD12 H 12.671 1.022 4.583 1.00 . A A . 39 LEU HD12 1 1
1 689 1 1 39 LEU HD13 H 13.017 -0.023 3.205 1.00 . A A . 39 LEU HD13 1 1
1 690 1 1 39 LEU HD21 H 10.468 -0.439 1.862 1.00 . A A . 39 LEU HD21 1 1
1 691 1 1 39 LEU HD22 H 9.959 -1.731 2.949 1.00 . A A . 39 LEU HD22 1 1
1 692 1 1 39 LEU HD23 H 11.655 -1.586 2.485 1.00 . A A . 39 LEU HD23 1 1
1 693 1 1 39 LEU HG H 10.575 0.836 3.693 1.00 . A A . 39 LEU HG 1 1
1 694 1 1 39 LEU N N 8.214 -1.940 5.234 1.00 . A A . 39 LEU N 1 1
1 695 1 1 39 LEU O O 8.124 1.453 4.193 1.00 . A A . 39 LEU O 1 1
1 696 1 1 40 ILE C C 5.886 0.872 2.197 1.00 . A A . 40 ILE C 1 1
1 697 1 1 40 ILE CA C 7.258 0.283 1.840 1.00 . A A . 40 ILE CA 1 1
1 698 1 1 40 ILE CB C 7.157 -0.681 0.642 1.00 . A A . 40 ILE CB 1 1
1 699 1 1 40 ILE CD1 C 6.828 -0.968 -1.812 1.00 . A A . 40 ILE CD1 1 1
1 700 1 1 40 ILE CG1 C 6.810 0.008 -0.659 1.00 . A A . 40 ILE CG1 1 1
1 701 1 1 40 ILE CG2 C 6.150 -1.757 0.916 1.00 . A A . 40 ILE CG2 1 1
1 702 1 1 40 ILE H H 7.934 -1.391 2.952 1.00 . A A . 40 ILE H 1 1
1 703 1 1 40 ILE HA H 7.912 1.086 1.557 1.00 . A A . 40 ILE HA 1 1
1 704 1 1 40 ILE HB H 8.119 -1.156 0.526 1.00 . A A . 40 ILE HB 1 1
1 705 1 1 40 ILE HD11 H 6.150 -1.785 -1.594 1.00 . A A . 40 ILE HD11 1 1
1 706 1 1 40 ILE HD12 H 7.826 -1.357 -1.935 1.00 . A A . 40 ILE HD12 1 1
1 707 1 1 40 ILE HD13 H 6.518 -0.475 -2.713 1.00 . A A . 40 ILE HD13 1 1
1 708 1 1 40 ILE HG12 H 5.819 0.429 -0.588 1.00 . A A . 40 ILE HG12 1 1
1 709 1 1 40 ILE HG13 H 7.527 0.790 -0.863 1.00 . A A . 40 ILE HG13 1 1
1 710 1 1 40 ILE HG21 H 6.220 -2.518 0.156 1.00 . A A . 40 ILE HG21 1 1
1 711 1 1 40 ILE HG22 H 5.163 -1.328 0.910 1.00 . A A . 40 ILE HG22 1 1
1 712 1 1 40 ILE HG23 H 6.356 -2.183 1.876 1.00 . A A . 40 ILE HG23 1 1
1 713 1 1 40 ILE N N 7.839 -0.416 2.986 1.00 . A A . 40 ILE N 1 1
1 714 1 1 40 ILE O O 5.684 2.074 2.054 1.00 . A A . 40 ILE O 1 1
1 715 1 1 41 ALA C C 3.642 1.336 4.344 1.00 . A A . 41 ALA C 1 1
1 716 1 1 41 ALA CA C 3.621 0.496 3.088 1.00 . A A . 41 ALA CA 1 1
1 717 1 1 41 ALA CB C 2.685 -0.671 3.332 1.00 . A A . 41 ALA CB 1 1
1 718 1 1 41 ALA H H 5.189 -0.910 2.814 1.00 . A A . 41 ALA H 1 1
1 719 1 1 41 ALA HA H 3.217 1.077 2.284 1.00 . A A . 41 ALA HA 1 1
1 720 1 1 41 ALA HB1 H 3.263 -1.543 3.584 1.00 . A A . 41 ALA HB1 1 1
1 721 1 1 41 ALA HB2 H 2.099 -0.860 2.447 1.00 . A A . 41 ALA HB2 1 1
1 722 1 1 41 ALA HB3 H 2.022 -0.433 4.153 1.00 . A A . 41 ALA HB3 1 1
1 723 1 1 41 ALA N N 4.961 0.035 2.693 1.00 . A A . 41 ALA N 1 1
1 724 1 1 41 ALA O O 3.040 2.417 4.427 1.00 . A A . 41 ALA O 1 1
1 725 1 1 42 LYS C C 4.905 2.851 6.423 1.00 . A A . 42 LYS C 1 1
1 726 1 1 42 LYS CA C 4.385 1.452 6.618 1.00 . A A . 42 LYS CA 1 1
1 727 1 1 42 LYS CB C 5.232 0.580 7.541 1.00 . A A . 42 LYS CB 1 1
1 728 1 1 42 LYS CD C 5.285 -1.686 8.686 1.00 . A A . 42 LYS CD 1 1
1 729 1 1 42 LYS CE C 4.525 -2.997 8.835 1.00 . A A . 42 LYS CE 1 1
1 730 1 1 42 LYS CG C 4.732 -0.871 7.533 1.00 . A A . 42 LYS CG 1 1
1 731 1 1 42 LYS H H 4.755 -0.050 5.211 1.00 . A A . 42 LYS H 1 1
1 732 1 1 42 LYS HA H 3.389 1.512 7.015 1.00 . A A . 42 LYS HA 1 1
1 733 1 1 42 LYS HB2 H 6.260 0.599 7.211 1.00 . A A . 42 LYS HB2 1 1
1 734 1 1 42 LYS HB3 H 5.168 0.958 8.550 1.00 . A A . 42 LYS HB3 1 1
1 735 1 1 42 LYS HD2 H 6.326 -1.901 8.499 1.00 . A A . 42 LYS HD2 1 1
1 736 1 1 42 LYS HD3 H 5.189 -1.118 9.598 1.00 . A A . 42 LYS HD3 1 1
1 737 1 1 42 LYS HE2 H 3.954 -3.172 7.929 1.00 . A A . 42 LYS HE2 1 1
1 738 1 1 42 LYS HE3 H 5.233 -3.799 8.969 1.00 . A A . 42 LYS HE3 1 1
1 739 1 1 42 LYS HG2 H 3.656 -0.860 7.612 1.00 . A A . 42 LYS HG2 1 1
1 740 1 1 42 LYS HG3 H 5.015 -1.351 6.587 1.00 . A A . 42 LYS HG3 1 1
1 741 1 1 42 LYS HZ1 H 2.624 -2.774 9.673 1.00 . A A . 42 LYS HZ1 1 1
1 742 1 1 42 LYS HZ2 H 3.878 -2.228 10.667 1.00 . A A . 42 LYS HZ2 1 1
1 743 1 1 42 LYS HZ3 H 3.606 -3.887 10.485 1.00 . A A . 42 LYS HZ3 1 1
1 744 1 1 42 LYS N N 4.313 0.806 5.339 1.00 . A A . 42 LYS N 1 1
1 745 1 1 42 LYS NZ N 3.594 -2.969 9.996 1.00 . A A . 42 LYS NZ 1 1
1 746 1 1 42 LYS O O 4.217 3.820 6.774 1.00 . A A . 42 LYS O 1 1
1 747 1 1 43 HIS C C 5.539 4.978 4.555 1.00 . A A . 43 HIS C 1 1
1 748 1 1 43 HIS CA C 6.562 4.271 5.385 1.00 . A A . 43 HIS CA 1 1
1 749 1 1 43 HIS CB C 7.794 4.159 4.511 1.00 . A A . 43 HIS CB 1 1
1 750 1 1 43 HIS CD2 C 9.192 3.005 6.367 1.00 . A A . 43 HIS CD2 1 1
1 751 1 1 43 HIS CE1 C 11.190 3.567 5.663 1.00 . A A . 43 HIS CE1 1 1
1 752 1 1 43 HIS CG C 9.033 3.738 5.241 1.00 . A A . 43 HIS CG 1 1
1 753 1 1 43 HIS H H 6.473 2.161 5.383 1.00 . A A . 43 HIS H 1 1
1 754 1 1 43 HIS HA H 6.780 4.829 6.280 1.00 . A A . 43 HIS HA 1 1
1 755 1 1 43 HIS HB2 H 7.594 3.452 3.720 1.00 . A A . 43 HIS HB2 1 1
1 756 1 1 43 HIS HB3 H 7.967 5.119 4.063 1.00 . A A . 43 HIS HB3 1 1
1 757 1 1 43 HIS HD1 H 10.524 4.611 4.034 1.00 . A A . 43 HIS HD1 1 1
1 758 1 1 43 HIS HD2 H 8.402 2.571 6.966 1.00 . A A . 43 HIS HD2 1 1
1 759 1 1 43 HIS HE1 H 12.262 3.671 5.589 1.00 . A A . 43 HIS HE1 1 1
1 760 1 1 43 HIS HE2 H 10.950 2.526 7.410 1.00 . A A . 43 HIS HE2 1 1
1 761 1 1 43 HIS N N 6.035 2.965 5.731 1.00 . A A . 43 HIS N 1 1
1 762 1 1 43 HIS ND1 N 10.303 4.077 4.825 1.00 . A A . 43 HIS ND1 1 1
1 763 1 1 43 HIS NE2 N 10.541 2.913 6.608 1.00 . A A . 43 HIS NE2 1 1
1 764 1 1 43 HIS O O 5.246 6.144 4.763 1.00 . A A . 43 HIS O 1 1
1 765 1 1 44 GLU C C 2.950 5.526 3.323 1.00 . A A . 44 GLU C 1 1
1 766 1 1 44 GLU CA C 4.009 4.685 2.672 1.00 . A A . 44 GLU CA 1 1
1 767 1 1 44 GLU CB C 3.375 3.518 1.971 1.00 . A A . 44 GLU CB 1 1
1 768 1 1 44 GLU CD C 4.315 2.266 -0.017 1.00 . A A . 44 GLU CD 1 1
1 769 1 1 44 GLU CG C 3.662 3.529 0.501 1.00 . A A . 44 GLU CG 1 1
1 770 1 1 44 GLU H H 5.319 3.289 3.524 1.00 . A A . 44 GLU H 1 1
1 771 1 1 44 GLU HA H 4.497 5.273 1.944 1.00 . A A . 44 GLU HA 1 1
1 772 1 1 44 GLU HB2 H 3.764 2.616 2.387 1.00 . A A . 44 GLU HB2 1 1
1 773 1 1 44 GLU HB3 H 2.311 3.557 2.113 1.00 . A A . 44 GLU HB3 1 1
1 774 1 1 44 GLU HG2 H 2.743 3.685 -0.028 1.00 . A A . 44 GLU HG2 1 1
1 775 1 1 44 GLU HG3 H 4.327 4.354 0.309 1.00 . A A . 44 GLU HG3 1 1
1 776 1 1 44 GLU N N 5.009 4.216 3.604 1.00 . A A . 44 GLU N 1 1
1 777 1 1 44 GLU O O 2.228 6.263 2.651 1.00 . A A . 44 GLU O 1 1
1 778 1 1 44 GLU OE1 O 3.914 1.164 0.407 1.00 . A A . 44 GLU OE1 1 1
1 779 1 1 44 GLU OE2 O 5.234 2.383 -0.855 1.00 . A A . 44 GLU OE2 1 1
1 780 1 1 45 GLY C C 0.697 5.173 5.625 1.00 . A A . 45 GLY C 1 1
1 781 1 1 45 GLY CA C 1.825 6.122 5.305 1.00 . A A . 45 GLY CA 1 1
1 782 1 1 45 GLY H H 3.404 4.755 5.096 1.00 . A A . 45 GLY H 1 1
1 783 1 1 45 GLY HA2 H 2.240 6.562 6.190 1.00 . A A . 45 GLY HA2 1 1
1 784 1 1 45 GLY HA3 H 1.458 6.907 4.642 1.00 . A A . 45 GLY HA3 1 1
1 785 1 1 45 GLY N N 2.832 5.392 4.614 1.00 . A A . 45 GLY N 1 1
1 786 1 1 45 GLY O O -0.460 5.574 5.753 1.00 . A A . 45 GLY O 1 1
1 787 1 1 46 VAL C C 0.619 1.562 6.491 1.00 . A A . 46 VAL C 1 1
1 788 1 1 46 VAL CA C 0.050 2.829 5.856 1.00 . A A . 46 VAL CA 1 1
1 789 1 1 46 VAL CB C -0.589 2.477 4.505 1.00 . A A . 46 VAL CB 1 1
1 790 1 1 46 VAL CG1 C -1.771 3.396 4.227 1.00 . A A . 46 VAL CG1 1 1
1 791 1 1 46 VAL CG2 C 0.445 2.572 3.385 1.00 . A A . 46 VAL CG2 1 1
1 792 1 1 46 VAL H H 1.992 3.626 5.499 1.00 . A A . 46 VAL H 1 1
1 793 1 1 46 VAL HA H -0.721 3.218 6.494 1.00 . A A . 46 VAL HA 1 1
1 794 1 1 46 VAL HB H -0.950 1.462 4.553 1.00 . A A . 46 VAL HB 1 1
1 795 1 1 46 VAL HG11 H -1.484 4.141 3.501 1.00 . A A . 46 VAL HG11 1 1
1 796 1 1 46 VAL HG12 H -2.073 3.883 5.143 1.00 . A A . 46 VAL HG12 1 1
1 797 1 1 46 VAL HG13 H -2.596 2.818 3.841 1.00 . A A . 46 VAL HG13 1 1
1 798 1 1 46 VAL HG21 H 1.199 3.299 3.643 1.00 . A A . 46 VAL HG21 1 1
1 799 1 1 46 VAL HG22 H -0.041 2.879 2.470 1.00 . A A . 46 VAL HG22 1 1
1 800 1 1 46 VAL HG23 H 0.912 1.609 3.238 1.00 . A A . 46 VAL HG23 1 1
1 801 1 1 46 VAL N N 1.046 3.878 5.659 1.00 . A A . 46 VAL N 1 1
1 802 1 1 46 VAL O O 1.823 1.394 6.579 1.00 . A A . 46 VAL O 1 1
1 803 1 1 47 ASP C C 0.520 -1.654 6.488 1.00 . A A . 47 ASP C 1 1
1 804 1 1 47 ASP CA C 0.141 -0.598 7.537 1.00 . A A . 47 ASP CA 1 1
1 805 1 1 47 ASP CB C -0.987 -1.148 8.405 1.00 . A A . 47 ASP CB 1 1
1 806 1 1 47 ASP CG C -1.718 -0.064 9.175 1.00 . A A . 47 ASP CG 1 1
1 807 1 1 47 ASP H H -1.224 0.856 6.811 1.00 . A A . 47 ASP H 1 1
1 808 1 1 47 ASP HA H 0.999 -0.402 8.160 1.00 . A A . 47 ASP HA 1 1
1 809 1 1 47 ASP HB2 H -1.698 -1.651 7.767 1.00 . A A . 47 ASP HB2 1 1
1 810 1 1 47 ASP HB3 H -0.577 -1.855 9.111 1.00 . A A . 47 ASP HB3 1 1
1 811 1 1 47 ASP N N -0.268 0.666 6.918 1.00 . A A . 47 ASP N 1 1
1 812 1 1 47 ASP O O 0.464 -1.405 5.286 1.00 . A A . 47 ASP O 1 1
1 813 1 1 47 ASP OD1 O -2.441 0.732 8.540 1.00 . A A . 47 ASP OD1 1 1
1 814 1 1 47 ASP OD2 O -1.565 -0.011 10.414 1.00 . A A . 47 ASP OD2 1 1
1 815 1 1 48 LYS C C 0.123 -4.521 5.324 1.00 . A A . 48 LYS C 1 1
1 816 1 1 48 LYS CA C 1.300 -3.958 6.122 1.00 . A A . 48 LYS CA 1 1
1 817 1 1 48 LYS CB C 1.925 -5.069 6.969 1.00 . A A . 48 LYS CB 1 1
1 818 1 1 48 LYS CD C 1.100 -5.071 9.343 1.00 . A A . 48 LYS CD 1 1
1 819 1 1 48 LYS CE C 0.760 -6.065 10.441 1.00 . A A . 48 LYS CE 1 1
1 820 1 1 48 LYS CG C 0.960 -5.692 7.964 1.00 . A A . 48 LYS CG 1 1
1 821 1 1 48 LYS H H 0.922 -2.962 7.942 1.00 . A A . 48 LYS H 1 1
1 822 1 1 48 LYS HA H 2.042 -3.593 5.429 1.00 . A A . 48 LYS HA 1 1
1 823 1 1 48 LYS HB2 H 2.284 -5.847 6.313 1.00 . A A . 48 LYS HB2 1 1
1 824 1 1 48 LYS HB3 H 2.760 -4.661 7.518 1.00 . A A . 48 LYS HB3 1 1
1 825 1 1 48 LYS HD2 H 2.119 -4.739 9.475 1.00 . A A . 48 LYS HD2 1 1
1 826 1 1 48 LYS HD3 H 0.433 -4.223 9.416 1.00 . A A . 48 LYS HD3 1 1
1 827 1 1 48 LYS HE2 H 1.486 -6.865 10.423 1.00 . A A . 48 LYS HE2 1 1
1 828 1 1 48 LYS HE3 H 0.805 -5.559 11.394 1.00 . A A . 48 LYS HE3 1 1
1 829 1 1 48 LYS HG2 H -0.051 -5.541 7.613 1.00 . A A . 48 LYS HG2 1 1
1 830 1 1 48 LYS HG3 H 1.163 -6.751 8.033 1.00 . A A . 48 LYS HG3 1 1
1 831 1 1 48 LYS HZ1 H -0.538 -7.561 9.778 1.00 . A A . 48 LYS HZ1 1 1
1 832 1 1 48 LYS HZ2 H -1.192 -6.002 9.697 1.00 . A A . 48 LYS HZ2 1 1
1 833 1 1 48 LYS HZ3 H -1.053 -6.785 11.190 1.00 . A A . 48 LYS HZ3 1 1
1 834 1 1 48 LYS N N 0.902 -2.837 6.976 1.00 . A A . 48 LYS N 1 1
1 835 1 1 48 LYS NZ N -0.601 -6.644 10.265 1.00 . A A . 48 LYS NZ 1 1
1 836 1 1 48 LYS O O 0.305 -5.079 4.245 1.00 . A A . 48 LYS O 1 1
1 837 1 1 49 GLU C C -2.504 -4.064 3.890 1.00 . A A . 49 GLU C 1 1
1 838 1 1 49 GLU CA C -2.261 -4.895 5.148 1.00 . A A . 49 GLU CA 1 1
1 839 1 1 49 GLU CB C -3.494 -4.856 6.055 1.00 . A A . 49 GLU CB 1 1
1 840 1 1 49 GLU CD C -4.223 -7.226 5.567 1.00 . A A . 49 GLU CD 1 1
1 841 1 1 49 GLU CG C -3.869 -6.210 6.637 1.00 . A A . 49 GLU CG 1 1
1 842 1 1 49 GLU H H -1.187 -3.944 6.719 1.00 . A A . 49 GLU H 1 1
1 843 1 1 49 GLU HA H -2.063 -5.918 4.859 1.00 . A A . 49 GLU HA 1 1
1 844 1 1 49 GLU HB2 H -3.305 -4.178 6.874 1.00 . A A . 49 GLU HB2 1 1
1 845 1 1 49 GLU HB3 H -4.334 -4.492 5.483 1.00 . A A . 49 GLU HB3 1 1
1 846 1 1 49 GLU HG2 H -3.035 -6.588 7.206 1.00 . A A . 49 GLU HG2 1 1
1 847 1 1 49 GLU HG3 H -4.723 -6.085 7.287 1.00 . A A . 49 GLU HG3 1 1
1 848 1 1 49 GLU N N -1.084 -4.388 5.851 1.00 . A A . 49 GLU N 1 1
1 849 1 1 49 GLU O O -2.905 -4.579 2.848 1.00 . A A . 49 GLU O 1 1
1 850 1 1 49 GLU OE1 O -3.294 -7.777 4.940 1.00 . A A . 49 GLU OE1 1 1
1 851 1 1 49 GLU OE2 O -5.430 -7.472 5.357 1.00 . A A . 49 GLU OE2 1 1
1 852 1 1 50 LEU C C -1.360 -1.800 1.937 1.00 . A A . 50 LEU C 1 1
1 853 1 1 50 LEU CA C -2.466 -1.797 2.984 1.00 . A A . 50 LEU CA 1 1
1 854 1 1 50 LEU CB C -2.550 -0.387 3.603 1.00 . A A . 50 LEU CB 1 1
1 855 1 1 50 LEU CD1 C -3.435 1.098 5.431 1.00 . A A . 50 LEU CD1 1 1
1 856 1 1 50 LEU CD2 C -3.978 -1.339 5.490 1.00 . A A . 50 LEU CD2 1 1
1 857 1 1 50 LEU CG C -2.932 -0.297 5.097 1.00 . A A . 50 LEU CG 1 1
1 858 1 1 50 LEU H H -2.007 -2.438 4.885 1.00 . A A . 50 LEU H 1 1
1 859 1 1 50 LEU HA H -3.386 -2.003 2.501 1.00 . A A . 50 LEU HA 1 1
1 860 1 1 50 LEU HB2 H -1.582 0.076 3.487 1.00 . A A . 50 LEU HB2 1 1
1 861 1 1 50 LEU HB3 H -3.266 0.189 3.040 1.00 . A A . 50 LEU HB3 1 1
1 862 1 1 50 LEU HD11 H -3.880 1.539 4.552 1.00 . A A . 50 LEU HD11 1 1
1 863 1 1 50 LEU HD12 H -2.610 1.708 5.765 1.00 . A A . 50 LEU HD12 1 1
1 864 1 1 50 LEU HD13 H -4.176 1.035 6.214 1.00 . A A . 50 LEU HD13 1 1
1 865 1 1 50 LEU HD21 H -3.539 -2.044 6.179 1.00 . A A . 50 LEU HD21 1 1
1 866 1 1 50 LEU HD22 H -4.320 -1.861 4.614 1.00 . A A . 50 LEU HD22 1 1
1 867 1 1 50 LEU HD23 H -4.817 -0.849 5.966 1.00 . A A . 50 LEU HD23 1 1
1 868 1 1 50 LEU HG H -2.047 -0.478 5.693 1.00 . A A . 50 LEU HG 1 1
1 869 1 1 50 LEU N N -2.277 -2.766 4.030 1.00 . A A . 50 LEU N 1 1
1 870 1 1 50 LEU O O -1.319 -0.882 1.135 1.00 . A A . 50 LEU O 1 1
1 871 1 1 51 VAL C C 0.308 -3.471 -0.387 1.00 . A A . 51 VAL C 1 1
1 872 1 1 51 VAL CA C 0.612 -2.723 0.909 1.00 . A A . 51 VAL CA 1 1
1 873 1 1 51 VAL CB C 1.947 -3.289 1.449 1.00 . A A . 51 VAL CB 1 1
1 874 1 1 51 VAL CG1 C 3.107 -2.421 1.004 1.00 . A A . 51 VAL CG1 1 1
1 875 1 1 51 VAL CG2 C 1.933 -3.439 2.964 1.00 . A A . 51 VAL CG2 1 1
1 876 1 1 51 VAL H H -0.491 -3.514 2.568 1.00 . A A . 51 VAL H 1 1
1 877 1 1 51 VAL HA H 0.772 -1.683 0.672 1.00 . A A . 51 VAL HA 1 1
1 878 1 1 51 VAL HB H 2.089 -4.273 1.019 1.00 . A A . 51 VAL HB 1 1
1 879 1 1 51 VAL HG11 H 3.775 -2.263 1.836 1.00 . A A . 51 VAL HG11 1 1
1 880 1 1 51 VAL HG12 H 2.733 -1.467 0.660 1.00 . A A . 51 VAL HG12 1 1
1 881 1 1 51 VAL HG13 H 3.638 -2.911 0.203 1.00 . A A . 51 VAL HG13 1 1
1 882 1 1 51 VAL HG21 H 2.924 -3.267 3.352 1.00 . A A . 51 VAL HG21 1 1
1 883 1 1 51 VAL HG22 H 1.622 -4.438 3.218 1.00 . A A . 51 VAL HG22 1 1
1 884 1 1 51 VAL HG23 H 1.247 -2.725 3.397 1.00 . A A . 51 VAL HG23 1 1
1 885 1 1 51 VAL N N -0.457 -2.784 1.914 1.00 . A A . 51 VAL N 1 1
1 886 1 1 51 VAL O O 0.287 -4.703 -0.430 1.00 . A A . 51 VAL O 1 1
1 887 1 1 52 ILE C C 1.000 -2.457 -3.731 1.00 . A A . 52 ILE C 1 1
1 888 1 1 52 ILE CA C 0.032 -3.211 -2.815 1.00 . A A . 52 ILE CA 1 1
1 889 1 1 52 ILE CB C -1.428 -3.086 -3.332 1.00 . A A . 52 ILE CB 1 1
1 890 1 1 52 ILE CD1 C -0.724 -4.060 -5.582 1.00 . A A . 52 ILE CD1 1 1
1 891 1 1 52 ILE CG1 C -1.470 -2.960 -4.856 1.00 . A A . 52 ILE CG1 1 1
1 892 1 1 52 ILE CG2 C -2.147 -1.908 -2.688 1.00 . A A . 52 ILE CG2 1 1
1 893 1 1 52 ILE H H 0.311 -1.728 -1.345 1.00 . A A . 52 ILE H 1 1
1 894 1 1 52 ILE HA H 0.307 -4.258 -2.804 1.00 . A A . 52 ILE HA 1 1
1 895 1 1 52 ILE HB H -1.953 -3.983 -3.048 1.00 . A A . 52 ILE HB 1 1
1 896 1 1 52 ILE HD11 H -0.177 -3.636 -6.412 1.00 . A A . 52 ILE HD11 1 1
1 897 1 1 52 ILE HD12 H -1.429 -4.789 -5.949 1.00 . A A . 52 ILE HD12 1 1
1 898 1 1 52 ILE HD13 H -0.032 -4.535 -4.902 1.00 . A A . 52 ILE HD13 1 1
1 899 1 1 52 ILE HG12 H -2.498 -2.986 -5.186 1.00 . A A . 52 ILE HG12 1 1
1 900 1 1 52 ILE HG13 H -1.032 -2.015 -5.139 1.00 . A A . 52 ILE HG13 1 1
1 901 1 1 52 ILE HG21 H -3.207 -2.100 -2.676 1.00 . A A . 52 ILE HG21 1 1
1 902 1 1 52 ILE HG22 H -1.956 -1.017 -3.262 1.00 . A A . 52 ILE HG22 1 1
1 903 1 1 52 ILE HG23 H -1.794 -1.771 -1.678 1.00 . A A . 52 ILE HG23 1 1
1 904 1 1 52 ILE N N 0.197 -2.693 -1.461 1.00 . A A . 52 ILE N 1 1
1 905 1 1 52 ILE O O 0.748 -1.295 -4.035 1.00 . A A . 52 ILE O 1 1
1 906 1 1 53 VAL C C 3.364 -3.010 -6.338 1.00 . A A . 53 VAL C 1 1
1 907 1 1 53 VAL CA C 3.015 -2.298 -5.031 1.00 . A A . 53 VAL CA 1 1
1 908 1 1 53 VAL CB C 4.310 -1.893 -4.268 1.00 . A A . 53 VAL CB 1 1
1 909 1 1 53 VAL CG1 C 4.025 -1.654 -2.789 1.00 . A A . 53 VAL CG1 1 1
1 910 1 1 53 VAL CG2 C 5.414 -2.923 -4.423 1.00 . A A . 53 VAL CG2 1 1
1 911 1 1 53 VAL H H 2.303 -3.983 -3.922 1.00 . A A . 53 VAL H 1 1
1 912 1 1 53 VAL HA H 2.506 -1.381 -5.292 1.00 . A A . 53 VAL HA 1 1
1 913 1 1 53 VAL HB H 4.661 -0.963 -4.689 1.00 . A A . 53 VAL HB 1 1
1 914 1 1 53 VAL HG11 H 4.612 -0.818 -2.443 1.00 . A A . 53 VAL HG11 1 1
1 915 1 1 53 VAL HG12 H 4.286 -2.529 -2.220 1.00 . A A . 53 VAL HG12 1 1
1 916 1 1 53 VAL HG13 H 2.978 -1.433 -2.651 1.00 . A A . 53 VAL HG13 1 1
1 917 1 1 53 VAL HG21 H 5.024 -3.904 -4.202 1.00 . A A . 53 VAL HG21 1 1
1 918 1 1 53 VAL HG22 H 6.218 -2.689 -3.742 1.00 . A A . 53 VAL HG22 1 1
1 919 1 1 53 VAL HG23 H 5.783 -2.901 -5.437 1.00 . A A . 53 VAL HG23 1 1
1 920 1 1 53 VAL N N 2.101 -3.058 -4.174 1.00 . A A . 53 VAL N 1 1
1 921 1 1 53 VAL O O 4.034 -4.043 -6.355 1.00 . A A . 53 VAL O 1 1
1 922 1 1 54 ASP C C 4.021 -1.921 -9.565 1.00 . A A . 54 ASP C 1 1
1 923 1 1 54 ASP CA C 3.176 -2.915 -8.781 1.00 . A A . 54 ASP CA 1 1
1 924 1 1 54 ASP CB C 1.864 -3.198 -9.517 1.00 . A A . 54 ASP CB 1 1
1 925 1 1 54 ASP CG C 1.780 -4.628 -10.017 1.00 . A A . 54 ASP CG 1 1
1 926 1 1 54 ASP H H 2.404 -1.577 -7.344 1.00 . A A . 54 ASP H 1 1
1 927 1 1 54 ASP HA H 3.737 -3.832 -8.689 1.00 . A A . 54 ASP HA 1 1
1 928 1 1 54 ASP HB2 H 1.038 -3.023 -8.845 1.00 . A A . 54 ASP HB2 1 1
1 929 1 1 54 ASP HB3 H 1.782 -2.534 -10.363 1.00 . A A . 54 ASP HB3 1 1
1 930 1 1 54 ASP N N 2.914 -2.408 -7.437 1.00 . A A . 54 ASP N 1 1
1 931 1 1 54 ASP O O 3.922 -0.712 -9.354 1.00 . A A . 54 ASP O 1 1
1 932 1 1 54 ASP OD1 O 1.394 -5.511 -9.224 1.00 . A A . 54 ASP OD1 1 1
1 933 1 1 54 ASP OD2 O 2.102 -4.861 -11.200 1.00 . A A . 54 ASP OD2 1 1
1 934 1 1 55 ASN C C 6.649 -0.775 -10.425 1.00 . A A . 55 ASN C 1 1
1 935 1 1 55 ASN CA C 5.685 -1.574 -11.292 1.00 . A A . 55 ASN CA 1 1
1 936 1 1 55 ASN CB C 4.828 -0.625 -12.135 1.00 . A A . 55 ASN CB 1 1
1 937 1 1 55 ASN CG C 4.704 -1.084 -13.573 1.00 . A A . 55 ASN CG 1 1
1 938 1 1 55 ASN H H 4.871 -3.399 -10.604 1.00 . A A . 55 ASN H 1 1
1 939 1 1 55 ASN HA H 6.256 -2.208 -11.953 1.00 . A A . 55 ASN HA 1 1
1 940 1 1 55 ASN HB2 H 3.839 -0.570 -11.708 1.00 . A A . 55 ASN HB2 1 1
1 941 1 1 55 ASN HB3 H 5.274 0.359 -12.127 1.00 . A A . 55 ASN HB3 1 1
1 942 1 1 55 ASN HD21 H 6.208 0.102 -14.109 1.00 . A A . 55 ASN HD21 1 1
1 943 1 1 55 ASN HD22 H 5.497 -0.828 -15.379 1.00 . A A . 55 ASN HD22 1 1
1 944 1 1 55 ASN N N 4.839 -2.429 -10.475 1.00 . A A . 55 ASN N 1 1
1 945 1 1 55 ASN ND2 N 5.556 -0.550 -14.442 1.00 . A A . 55 ASN ND2 1 1
1 946 1 1 55 ASN O O 6.334 -0.409 -9.294 1.00 . A A . 55 ASN O 1 1
1 947 1 1 55 ASN OD1 O 3.853 -1.910 -13.903 1.00 . A A . 55 ASN OD1 1 1
1 948 1 1 56 ASN C C 9.804 0.945 -11.211 1.00 . A A . 56 ASN C 1 1
1 949 1 1 56 ASN CA C 8.860 0.222 -10.246 1.00 . A A . 56 ASN CA 1 1
1 950 1 1 56 ASN CB C 9.658 -0.731 -9.355 1.00 . A A . 56 ASN CB 1 1
1 951 1 1 56 ASN CG C 9.864 -2.092 -9.995 1.00 . A A . 56 ASN CG 1 1
1 952 1 1 56 ASN H H 8.017 -0.854 -11.864 1.00 . A A . 56 ASN H 1 1
1 953 1 1 56 ASN HA H 8.371 0.954 -9.623 1.00 . A A . 56 ASN HA 1 1
1 954 1 1 56 ASN HB2 H 10.626 -0.299 -9.153 1.00 . A A . 56 ASN HB2 1 1
1 955 1 1 56 ASN HB3 H 9.128 -0.868 -8.424 1.00 . A A . 56 ASN HB3 1 1
1 956 1 1 56 ASN HD21 H 9.365 -2.994 -8.294 1.00 . A A . 56 ASN HD21 1 1
1 957 1 1 56 ASN HD22 H 9.768 -4.040 -9.610 1.00 . A A . 56 ASN HD22 1 1
1 958 1 1 56 ASN N N 7.830 -0.523 -10.965 1.00 . A A . 56 ASN N 1 1
1 959 1 1 56 ASN ND2 N 9.644 -3.148 -9.221 1.00 . A A . 56 ASN ND2 1 1
1 960 1 1 56 ASN O O 10.608 0.312 -11.894 1.00 . A A . 56 ASN O 1 1
1 961 1 1 56 ASN OD1 O 10.215 -2.190 -11.169 1.00 . A A . 56 ASN OD1 1 1
1 962 1 1 57 LYS C C 11.963 3.201 -11.509 1.00 . A A . 57 LYS C 1 1
1 963 1 1 57 LYS CA C 10.569 3.072 -12.130 1.00 . A A . 57 LYS CA 1 1
1 964 1 1 57 LYS CB C 9.944 4.461 -12.359 1.00 . A A . 57 LYS CB 1 1
1 965 1 1 57 LYS CD C 8.613 6.075 -10.918 1.00 . A A . 57 LYS CD 1 1
1 966 1 1 57 LYS CE C 8.703 7.111 -9.797 1.00 . A A . 57 LYS CE 1 1
1 967 1 1 57 LYS CG C 9.951 5.366 -11.129 1.00 . A A . 57 LYS CG 1 1
1 968 1 1 57 LYS H H 9.055 2.729 -10.684 1.00 . A A . 57 LYS H 1 1
1 969 1 1 57 LYS HA H 10.652 2.558 -13.076 1.00 . A A . 57 LYS HA 1 1
1 970 1 1 57 LYS HB2 H 10.488 4.959 -13.146 1.00 . A A . 57 LYS HB2 1 1
1 971 1 1 57 LYS HB3 H 8.918 4.332 -12.675 1.00 . A A . 57 LYS HB3 1 1
1 972 1 1 57 LYS HD2 H 8.337 6.575 -11.834 1.00 . A A . 57 LYS HD2 1 1
1 973 1 1 57 LYS HD3 H 7.862 5.344 -10.664 1.00 . A A . 57 LYS HD3 1 1
1 974 1 1 57 LYS HE2 H 7.808 7.057 -9.183 1.00 . A A . 57 LYS HE2 1 1
1 975 1 1 57 LYS HE3 H 9.568 6.888 -9.188 1.00 . A A . 57 LYS HE3 1 1
1 976 1 1 57 LYS HG2 H 10.170 4.771 -10.257 1.00 . A A . 57 LYS HG2 1 1
1 977 1 1 57 LYS HG3 H 10.717 6.111 -11.254 1.00 . A A . 57 LYS HG3 1 1
1 978 1 1 57 LYS HZ1 H 9.571 8.525 -11.067 1.00 . A A . 57 LYS HZ1 1 1
1 979 1 1 57 LYS HZ2 H 9.094 9.149 -9.569 1.00 . A A . 57 LYS HZ2 1 1
1 980 1 1 57 LYS HZ3 H 7.932 8.803 -10.747 1.00 . A A . 57 LYS HZ3 1 1
1 981 1 1 57 LYS N N 9.708 2.277 -11.256 1.00 . A A . 57 LYS N 1 1
1 982 1 1 57 LYS NZ N 8.834 8.494 -10.333 1.00 . A A . 57 LYS NZ 1 1
1 983 1 1 57 LYS O O 12.127 3.815 -10.459 1.00 . A A . 57 LYS O 1 1
1 984 1 1 58 GLN C C 15.136 3.821 -12.172 1.00 . A A . 58 GLN C 1 1
1 985 1 1 58 GLN CA C 14.331 2.643 -11.619 1.00 . A A . 58 GLN CA 1 1
1 986 1 1 58 GLN CB C 15.050 1.335 -11.960 1.00 . A A . 58 GLN CB 1 1
1 987 1 1 58 GLN CD C 16.822 0.587 -10.325 1.00 . A A . 58 GLN CD 1 1
1 988 1 1 58 GLN CG C 15.370 0.481 -10.747 1.00 . A A . 58 GLN CG 1 1
1 989 1 1 58 GLN H H 12.786 2.114 -12.979 1.00 . A A . 58 GLN H 1 1
1 990 1 1 58 GLN HA H 14.265 2.729 -10.539 1.00 . A A . 58 GLN HA 1 1
1 991 1 1 58 GLN HB2 H 14.424 0.757 -12.624 1.00 . A A . 58 GLN HB2 1 1
1 992 1 1 58 GLN HB3 H 15.977 1.565 -12.465 1.00 . A A . 58 GLN HB3 1 1
1 993 1 1 58 GLN HE21 H 16.704 -1.167 -9.394 1.00 . A A . 58 GLN HE21 1 1
1 994 1 1 58 GLN HE22 H 18.240 -0.379 -9.321 1.00 . A A . 58 GLN HE22 1 1
1 995 1 1 58 GLN HG2 H 14.748 0.800 -9.927 1.00 . A A . 58 GLN HG2 1 1
1 996 1 1 58 GLN HG3 H 15.154 -0.552 -10.983 1.00 . A A . 58 GLN HG3 1 1
1 997 1 1 58 GLN N N 12.967 2.604 -12.150 1.00 . A A . 58 GLN N 1 1
1 998 1 1 58 GLN NE2 N 17.304 -0.421 -9.608 1.00 . A A . 58 GLN NE2 1 1
1 999 1 1 58 GLN O O 15.574 3.796 -13.322 1.00 . A A . 58 GLN O 1 1
1 1000 1 1 58 GLN OE1 O 17.504 1.563 -10.640 1.00 . A A . 58 GLN OE1 1 1
1 1001 1 1 59 LEU C C 17.338 6.201 -10.808 1.00 . A A . 59 LEU C 1 1
1 1002 1 1 59 LEU CA C 16.139 6.003 -11.732 1.00 . A A . 59 LEU CA 1 1
1 1003 1 1 59 LEU CB C 15.288 7.278 -11.760 1.00 . A A . 59 LEU CB 1 1
1 1004 1 1 59 LEU CD1 C 12.993 6.390 -11.280 1.00 . A A . 59 LEU CD1 1 1
1 1005 1 1 59 LEU CD2 C 14.514 6.975 -9.380 1.00 . A A . 59 LEU CD2 1 1
1 1006 1 1 59 LEU CG C 14.093 7.321 -10.802 1.00 . A A . 59 LEU CG 1 1
1 1007 1 1 59 LEU H H 14.999 4.778 -10.427 1.00 . A A . 59 LEU H 1 1
1 1008 1 1 59 LEU HA H 16.510 5.817 -12.730 1.00 . A A . 59 LEU HA 1 1
1 1009 1 1 59 LEU HB2 H 15.931 8.116 -11.526 1.00 . A A . 59 LEU HB2 1 1
1 1010 1 1 59 LEU HB3 H 14.915 7.409 -12.765 1.00 . A A . 59 LEU HB3 1 1
1 1011 1 1 59 LEU HD11 H 13.420 5.584 -11.854 1.00 . A A . 59 LEU HD11 1 1
1 1012 1 1 59 LEU HD12 H 12.304 6.943 -11.900 1.00 . A A . 59 LEU HD12 1 1
1 1013 1 1 59 LEU HD13 H 12.467 5.989 -10.428 1.00 . A A . 59 LEU HD13 1 1
1 1014 1 1 59 LEU HD21 H 15.296 7.650 -9.060 1.00 . A A . 59 LEU HD21 1 1
1 1015 1 1 59 LEU HD22 H 14.878 5.963 -9.340 1.00 . A A . 59 LEU HD22 1 1
1 1016 1 1 59 LEU HD23 H 13.665 7.077 -8.723 1.00 . A A . 59 LEU HD23 1 1
1 1017 1 1 59 LEU HG H 13.693 8.324 -10.794 1.00 . A A . 59 LEU HG 1 1
1 1018 1 1 59 LEU N N 15.353 4.833 -11.336 1.00 . A A . 59 LEU N 1 1
1 1019 1 1 59 LEU O O 17.169 6.529 -9.635 1.00 . A A . 59 LEU O 1 1
1 1020 1 1 60 THR C C 20.960 5.512 -11.231 1.00 . A A . 60 THR C 1 1
1 1021 1 1 60 THR CA C 19.775 6.197 -10.558 1.00 . A A . 60 THR CA 1 1
1 1022 1 1 60 THR CB C 19.612 5.654 -9.133 1.00 . A A . 60 THR CB 1 1
1 1023 1 1 60 THR CG2 C 18.927 4.306 -9.073 1.00 . A A . 60 THR CG2 1 1
1 1024 1 1 60 THR H H 18.617 5.770 -12.287 1.00 . A A . 60 THR H 1 1
1 1025 1 1 60 THR HA H 19.975 7.257 -10.505 1.00 . A A . 60 THR HA 1 1
1 1026 1 1 60 THR HB H 19.020 6.352 -8.560 1.00 . A A . 60 THR HB 1 1
1 1027 1 1 60 THR HG1 H 21.363 4.805 -8.899 1.00 . A A . 60 THR HG1 1 1
1 1028 1 1 60 THR HG21 H 18.444 4.106 -10.017 1.00 . A A . 60 THR HG21 1 1
1 1029 1 1 60 THR HG22 H 18.188 4.312 -8.285 1.00 . A A . 60 THR HG22 1 1
1 1030 1 1 60 THR HG23 H 19.661 3.540 -8.873 1.00 . A A . 60 THR HG23 1 1
1 1031 1 1 60 THR N N 18.548 6.018 -11.342 1.00 . A A . 60 THR N 1 1
1 1032 1 1 60 THR O O 21.978 6.145 -11.509 1.00 . A A . 60 THR O 1 1
1 1033 1 1 60 THR OG1 O 20.872 5.524 -8.497 1.00 . A A . 60 THR OG1 1 1
1 1034 1 1 61 GLY C C 22.888 2.930 -11.083 1.00 . A A . 61 GLY C 1 1
1 1035 1 1 61 GLY CA C 21.899 3.466 -12.099 1.00 . A A . 61 GLY CA 1 1
1 1036 1 1 61 GLY H H 19.995 3.759 -11.225 1.00 . A A . 61 GLY H 1 1
1 1037 1 1 61 GLY HA2 H 21.476 2.635 -12.648 1.00 . A A . 61 GLY HA2 1 1
1 1038 1 1 61 GLY HA3 H 22.421 4.110 -12.790 1.00 . A A . 61 GLY HA3 1 1
1 1039 1 1 61 GLY N N 20.825 4.213 -11.476 1.00 . A A . 61 GLY N 1 1
1 1040 1 1 61 GLY O O 24.042 2.656 -11.413 1.00 . A A . 61 GLY O 1 1
1 1041 1 1 62 LYS C C 22.881 0.849 -8.391 1.00 . A A . 62 LYS C 1 1
1 1042 1 1 62 LYS CA C 23.285 2.272 -8.769 1.00 . A A . 62 LYS CA 1 1
1 1043 1 1 62 LYS CB C 23.206 3.187 -7.545 1.00 . A A . 62 LYS CB 1 1
1 1044 1 1 62 LYS CD C 24.650 4.647 -6.097 1.00 . A A . 62 LYS CD 1 1
1 1045 1 1 62 LYS CE C 23.565 5.491 -5.445 1.00 . A A . 62 LYS CE 1 1
1 1046 1 1 62 LYS CG C 24.276 4.266 -7.522 1.00 . A A . 62 LYS CG 1 1
1 1047 1 1 62 LYS H H 21.505 3.013 -9.640 1.00 . A A . 62 LYS H 1 1
1 1048 1 1 62 LYS HA H 24.301 2.258 -9.133 1.00 . A A . 62 LYS HA 1 1
1 1049 1 1 62 LYS HB2 H 22.240 3.670 -7.532 1.00 . A A . 62 LYS HB2 1 1
1 1050 1 1 62 LYS HB3 H 23.310 2.587 -6.654 1.00 . A A . 62 LYS HB3 1 1
1 1051 1 1 62 LYS HD2 H 24.788 3.747 -5.518 1.00 . A A . 62 LYS HD2 1 1
1 1052 1 1 62 LYS HD3 H 25.570 5.211 -6.115 1.00 . A A . 62 LYS HD3 1 1
1 1053 1 1 62 LYS HE2 H 23.005 5.996 -6.219 1.00 . A A . 62 LYS HE2 1 1
1 1054 1 1 62 LYS HE3 H 22.904 4.839 -4.892 1.00 . A A . 62 LYS HE3 1 1
1 1055 1 1 62 LYS HG2 H 25.156 3.897 -8.026 1.00 . A A . 62 LYS HG2 1 1
1 1056 1 1 62 LYS HG3 H 23.905 5.140 -8.033 1.00 . A A . 62 LYS HG3 1 1
1 1057 1 1 62 LYS HZ1 H 23.411 7.217 -4.279 1.00 . A A . 62 LYS HZ1 1 1
1 1058 1 1 62 LYS HZ2 H 24.941 6.988 -4.964 1.00 . A A . 62 LYS HZ2 1 1
1 1059 1 1 62 LYS HZ3 H 24.459 6.049 -3.642 1.00 . A A . 62 LYS HZ3 1 1
1 1060 1 1 62 LYS N N 22.434 2.780 -9.841 1.00 . A A . 62 LYS N 1 1
1 1061 1 1 62 LYS NZ N 24.133 6.507 -4.517 1.00 . A A . 62 LYS NZ 1 1
1 1062 1 1 62 LYS O O 23.483 -0.117 -8.855 1.00 . A A . 62 LYS O 1 1
1 1063 1 1 63 HIS C C 20.122 -0.503 -6.271 1.00 . A A . 63 HIS C 1 1
1 1064 1 1 63 HIS CA C 21.388 -0.589 -7.122 1.00 . A A . 63 HIS CA 1 1
1 1065 1 1 63 HIS CB C 22.488 -1.314 -6.345 1.00 . A A . 63 HIS CB 1 1
1 1066 1 1 63 HIS CD2 C 22.600 -3.889 -6.039 1.00 . A A . 63 HIS CD2 1 1
1 1067 1 1 63 HIS CE1 C 23.061 -4.437 -8.113 1.00 . A A . 63 HIS CE1 1 1
1 1068 1 1 63 HIS CG C 22.669 -2.742 -6.758 1.00 . A A . 63 HIS CG 1 1
1 1069 1 1 63 HIS H H 21.414 1.528 -7.210 1.00 . A A . 63 HIS H 1 1
1 1070 1 1 63 HIS HA H 21.164 -1.159 -8.012 1.00 . A A . 63 HIS HA 1 1
1 1071 1 1 63 HIS HB2 H 23.428 -0.803 -6.499 1.00 . A A . 63 HIS HB2 1 1
1 1072 1 1 63 HIS HB3 H 22.245 -1.301 -5.291 1.00 . A A . 63 HIS HB3 1 1
1 1073 1 1 63 HIS HD1 H 23.077 -2.513 -8.813 1.00 . A A . 63 HIS HD1 1 1
1 1074 1 1 63 HIS HD2 H 22.389 -3.972 -4.983 1.00 . A A . 63 HIS HD2 1 1
1 1075 1 1 63 HIS HE1 H 23.281 -5.013 -8.998 1.00 . A A . 63 HIS HE1 1 1
1 1076 1 1 63 HIS HE2 H 22.776 -5.878 -6.687 1.00 . A A . 63 HIS HE2 1 1
1 1077 1 1 63 HIS N N 21.858 0.724 -7.548 1.00 . A A . 63 HIS N 1 1
1 1078 1 1 63 HIS ND1 N 22.961 -3.120 -8.051 1.00 . A A . 63 HIS ND1 1 1
1 1079 1 1 63 HIS NE2 N 22.847 -4.926 -6.906 1.00 . A A . 63 HIS NE2 1 1
1 1080 1 1 63 HIS O O 19.821 -1.424 -5.513 1.00 . A A . 63 HIS O 1 1
1 1081 1 1 64 GLU C C 17.024 0.997 -6.612 1.00 . A A . 64 GLU C 1 1
1 1082 1 1 64 GLU CA C 18.165 0.775 -5.636 1.00 . A A . 64 GLU CA 1 1
1 1083 1 1 64 GLU CB C 18.353 1.918 -4.654 1.00 . A A . 64 GLU CB 1 1
1 1084 1 1 64 GLU CD C 20.588 2.957 -4.071 1.00 . A A . 64 GLU CD 1 1
1 1085 1 1 64 GLU CG C 19.658 1.774 -3.881 1.00 . A A . 64 GLU CG 1 1
1 1086 1 1 64 GLU H H 19.642 1.315 -6.994 1.00 . A A . 64 GLU H 1 1
1 1087 1 1 64 GLU HA H 17.978 -0.137 -5.087 1.00 . A A . 64 GLU HA 1 1
1 1088 1 1 64 GLU HB2 H 18.367 2.854 -5.193 1.00 . A A . 64 GLU HB2 1 1
1 1089 1 1 64 GLU HB3 H 17.535 1.921 -3.948 1.00 . A A . 64 GLU HB3 1 1
1 1090 1 1 64 GLU HG2 H 19.437 1.674 -2.838 1.00 . A A . 64 GLU HG2 1 1
1 1091 1 1 64 GLU HG3 H 20.165 0.875 -4.218 1.00 . A A . 64 GLU HG3 1 1
1 1092 1 1 64 GLU N N 19.376 0.597 -6.388 1.00 . A A . 64 GLU N 1 1
1 1093 1 1 64 GLU O O 17.249 1.394 -7.754 1.00 . A A . 64 GLU O 1 1
1 1094 1 1 64 GLU OE1 O 20.146 4.104 -3.844 1.00 . A A . 64 GLU OE1 1 1
1 1095 1 1 64 GLU OE2 O 21.760 2.738 -4.448 1.00 . A A . 64 GLU OE2 1 1
1 1096 1 1 65 ILE C C 13.665 1.795 -6.645 1.00 . A A . 65 ILE C 1 1
1 1097 1 1 65 ILE CA C 14.675 0.760 -7.093 1.00 . A A . 65 ILE CA 1 1
1 1098 1 1 65 ILE CB C 13.978 -0.613 -7.170 1.00 . A A . 65 ILE CB 1 1
1 1099 1 1 65 ILE CD1 C 12.438 -2.062 -8.551 1.00 . A A . 65 ILE CD1 1 1
1 1100 1 1 65 ILE CG1 C 13.316 -0.831 -8.525 1.00 . A A . 65 ILE CG1 1 1
1 1101 1 1 65 ILE CG2 C 12.953 -0.754 -6.056 1.00 . A A . 65 ILE CG2 1 1
1 1102 1 1 65 ILE H H 15.697 0.303 -5.299 1.00 . A A . 65 ILE H 1 1
1 1103 1 1 65 ILE HA H 15.031 1.020 -8.079 1.00 . A A . 65 ILE HA 1 1
1 1104 1 1 65 ILE HB H 14.727 -1.374 -7.021 1.00 . A A . 65 ILE HB 1 1
1 1105 1 1 65 ILE HD11 H 11.482 -1.829 -8.103 1.00 . A A . 65 ILE HD11 1 1
1 1106 1 1 65 ILE HD12 H 12.913 -2.852 -7.989 1.00 . A A . 65 ILE HD12 1 1
1 1107 1 1 65 ILE HD13 H 12.291 -2.380 -9.570 1.00 . A A . 65 ILE HD13 1 1
1 1108 1 1 65 ILE HG12 H 12.703 0.024 -8.765 1.00 . A A . 65 ILE HG12 1 1
1 1109 1 1 65 ILE HG13 H 14.078 -0.952 -9.279 1.00 . A A . 65 ILE HG13 1 1
1 1110 1 1 65 ILE HG21 H 13.384 -0.412 -5.128 1.00 . A A . 65 ILE HG21 1 1
1 1111 1 1 65 ILE HG22 H 12.665 -1.789 -5.964 1.00 . A A . 65 ILE HG22 1 1
1 1112 1 1 65 ILE HG23 H 12.086 -0.155 -6.294 1.00 . A A . 65 ILE HG23 1 1
1 1113 1 1 65 ILE N N 15.816 0.669 -6.199 1.00 . A A . 65 ILE N 1 1
1 1114 1 1 65 ILE O O 13.308 1.869 -5.473 1.00 . A A . 65 ILE O 1 1
1 1115 1 1 66 GLU C C 10.951 3.299 -8.144 1.00 . A A . 66 GLU C 1 1
1 1116 1 1 66 GLU CA C 12.214 3.610 -7.364 1.00 . A A . 66 GLU CA 1 1
1 1117 1 1 66 GLU CB C 12.757 4.987 -7.765 1.00 . A A . 66 GLU CB 1 1
1 1118 1 1 66 GLU CD C 12.913 6.999 -6.225 1.00 . A A . 66 GLU CD 1 1
1 1119 1 1 66 GLU CG C 12.020 6.149 -7.110 1.00 . A A . 66 GLU CG 1 1
1 1120 1 1 66 GLU H H 13.527 2.442 -8.524 1.00 . A A . 66 GLU H 1 1
1 1121 1 1 66 GLU HA H 11.988 3.609 -6.311 1.00 . A A . 66 GLU HA 1 1
1 1122 1 1 66 GLU HB2 H 13.798 5.047 -7.490 1.00 . A A . 66 GLU HB2 1 1
1 1123 1 1 66 GLU HB3 H 12.672 5.096 -8.832 1.00 . A A . 66 GLU HB3 1 1
1 1124 1 1 66 GLU HG2 H 11.608 6.777 -7.884 1.00 . A A . 66 GLU HG2 1 1
1 1125 1 1 66 GLU HG3 H 11.218 5.753 -6.509 1.00 . A A . 66 GLU HG3 1 1
1 1126 1 1 66 GLU N N 13.202 2.576 -7.609 1.00 . A A . 66 GLU N 1 1
1 1127 1 1 66 GLU O O 10.962 2.468 -9.051 1.00 . A A . 66 GLU O 1 1
1 1128 1 1 66 GLU OE1 O 14.048 7.308 -6.643 1.00 . A A . 66 GLU OE1 1 1
1 1129 1 1 66 GLU OE2 O 12.473 7.358 -5.113 1.00 . A A . 66 GLU OE2 1 1
1 1130 1 1 67 GLY C C 7.440 4.244 -7.698 1.00 . A A . 67 GLY C 1 1
1 1131 1 1 67 GLY CA C 8.613 3.709 -8.464 1.00 . A A . 67 GLY CA 1 1
1 1132 1 1 67 GLY H H 9.903 4.586 -7.042 1.00 . A A . 67 GLY H 1 1
1 1133 1 1 67 GLY HA2 H 8.644 4.177 -9.430 1.00 . A A . 67 GLY HA2 1 1
1 1134 1 1 67 GLY HA3 H 8.487 2.645 -8.595 1.00 . A A . 67 GLY HA3 1 1
1 1135 1 1 67 GLY N N 9.863 3.946 -7.783 1.00 . A A . 67 GLY N 1 1
1 1136 1 1 67 GLY O O 7.591 5.116 -6.843 1.00 . A A . 67 GLY O 1 1
1 1137 1 1 68 TYR C C 4.406 2.921 -6.672 1.00 . A A . 68 TYR C 1 1
1 1138 1 1 68 TYR CA C 5.073 4.128 -7.295 1.00 . A A . 68 TYR CA 1 1
1 1139 1 1 68 TYR CB C 4.111 4.826 -8.258 1.00 . A A . 68 TYR CB 1 1
1 1140 1 1 68 TYR CD1 C 3.008 3.062 -9.689 1.00 . A A . 68 TYR CD1 1 1
1 1141 1 1 68 TYR CD2 C 4.680 4.439 -10.686 1.00 . A A . 68 TYR CD2 1 1
1 1142 1 1 68 TYR CE1 C 2.839 2.392 -10.887 1.00 . A A . 68 TYR CE1 1 1
1 1143 1 1 68 TYR CE2 C 4.516 3.774 -11.888 1.00 . A A . 68 TYR CE2 1 1
1 1144 1 1 68 TYR CG C 3.929 4.094 -9.569 1.00 . A A . 68 TYR CG 1 1
1 1145 1 1 68 TYR CZ C 3.595 2.753 -11.982 1.00 . A A . 68 TYR CZ 1 1
1 1146 1 1 68 TYR H H 6.215 3.006 -8.665 1.00 . A A . 68 TYR H 1 1
1 1147 1 1 68 TYR HA H 5.357 4.816 -6.513 1.00 . A A . 68 TYR HA 1 1
1 1148 1 1 68 TYR HB2 H 3.142 4.909 -7.789 1.00 . A A . 68 TYR HB2 1 1
1 1149 1 1 68 TYR HB3 H 4.487 5.814 -8.477 1.00 . A A . 68 TYR HB3 1 1
1 1150 1 1 68 TYR HD1 H 2.416 2.783 -8.830 1.00 . A A . 68 TYR HD1 1 1
1 1151 1 1 68 TYR HD2 H 5.399 5.239 -10.610 1.00 . A A . 68 TYR HD2 1 1
1 1152 1 1 68 TYR HE1 H 2.117 1.592 -10.960 1.00 . A A . 68 TYR HE1 1 1
1 1153 1 1 68 TYR HE2 H 5.108 4.056 -12.745 1.00 . A A . 68 TYR HE2 1 1
1 1154 1 1 68 TYR HH H 2.657 2.431 -13.630 1.00 . A A . 68 TYR HH 1 1
1 1155 1 1 68 TYR N N 6.270 3.709 -7.986 1.00 . A A . 68 TYR N 1 1
1 1156 1 1 68 TYR O O 4.255 1.879 -7.310 1.00 . A A . 68 TYR O 1 1
1 1157 1 1 68 TYR OH O 3.430 2.088 -13.176 1.00 . A A . 68 TYR OH 1 1
1 1158 1 1 69 THR C C 1.909 2.350 -4.436 1.00 . A A . 69 THR C 1 1
1 1159 1 1 69 THR CA C 3.362 2.004 -4.703 1.00 . A A . 69 THR CA 1 1
1 1160 1 1 69 THR CB C 4.081 1.688 -3.384 1.00 . A A . 69 THR CB 1 1
1 1161 1 1 69 THR CG2 C 3.178 1.001 -2.377 1.00 . A A . 69 THR CG2 1 1
1 1162 1 1 69 THR H H 4.167 3.924 -4.977 1.00 . A A . 69 THR H 1 1
1 1163 1 1 69 THR HA H 3.388 1.123 -5.329 1.00 . A A . 69 THR HA 1 1
1 1164 1 1 69 THR HB H 4.438 2.609 -2.932 1.00 . A A . 69 THR HB 1 1
1 1165 1 1 69 THR HG1 H 5.725 1.215 -4.329 1.00 . A A . 69 THR HG1 1 1
1 1166 1 1 69 THR HG21 H 3.778 0.492 -1.642 1.00 . A A . 69 THR HG21 1 1
1 1167 1 1 69 THR HG22 H 2.549 0.290 -2.889 1.00 . A A . 69 THR HG22 1 1
1 1168 1 1 69 THR HG23 H 2.556 1.733 -1.891 1.00 . A A . 69 THR HG23 1 1
1 1169 1 1 69 THR N N 4.011 3.070 -5.426 1.00 . A A . 69 THR N 1 1
1 1170 1 1 69 THR O O 1.546 3.510 -4.244 1.00 . A A . 69 THR O 1 1
1 1171 1 1 69 THR OG1 O 5.196 0.851 -3.617 1.00 . A A . 69 THR OG1 1 1
1 1172 1 1 70 LYS C C -0.664 0.898 -2.819 1.00 . A A . 70 LYS C 1 1
1 1173 1 1 70 LYS CA C -0.326 1.487 -4.181 1.00 . A A . 70 LYS CA 1 1
1 1174 1 1 70 LYS CB C -1.078 0.759 -5.276 1.00 . A A . 70 LYS CB 1 1
1 1175 1 1 70 LYS CD C -2.316 1.422 -7.360 1.00 . A A . 70 LYS CD 1 1
1 1176 1 1 70 LYS CE C -1.208 2.225 -8.027 1.00 . A A . 70 LYS CE 1 1
1 1177 1 1 70 LYS CG C -2.252 1.537 -5.845 1.00 . A A . 70 LYS CG 1 1
1 1178 1 1 70 LYS H H 1.445 0.433 -4.590 1.00 . A A . 70 LYS H 1 1
1 1179 1 1 70 LYS HA H -0.575 2.537 -4.200 1.00 . A A . 70 LYS HA 1 1
1 1180 1 1 70 LYS HB2 H -0.379 0.551 -6.073 1.00 . A A . 70 LYS HB2 1 1
1 1181 1 1 70 LYS HB3 H -1.441 -0.174 -4.879 1.00 . A A . 70 LYS HB3 1 1
1 1182 1 1 70 LYS HD2 H -2.210 0.385 -7.638 1.00 . A A . 70 LYS HD2 1 1
1 1183 1 1 70 LYS HD3 H -3.270 1.793 -7.699 1.00 . A A . 70 LYS HD3 1 1
1 1184 1 1 70 LYS HE2 H -1.624 3.149 -8.397 1.00 . A A . 70 LYS HE2 1 1
1 1185 1 1 70 LYS HE3 H -0.444 2.440 -7.294 1.00 . A A . 70 LYS HE3 1 1
1 1186 1 1 70 LYS HG2 H -3.168 1.147 -5.427 1.00 . A A . 70 LYS HG2 1 1
1 1187 1 1 70 LYS HG3 H -2.146 2.579 -5.574 1.00 . A A . 70 LYS HG3 1 1
1 1188 1 1 70 LYS HZ1 H -1.249 0.757 -9.515 1.00 . A A . 70 LYS HZ1 1 1
1 1189 1 1 70 LYS HZ2 H 0.285 1.021 -8.857 1.00 . A A . 70 LYS HZ2 1 1
1 1190 1 1 70 LYS HZ3 H -0.373 2.140 -9.940 1.00 . A A . 70 LYS HZ3 1 1
1 1191 1 1 70 LYS N N 1.089 1.331 -4.428 1.00 . A A . 70 LYS N 1 1
1 1192 1 1 70 LYS NZ N -0.594 1.483 -9.164 1.00 . A A . 70 LYS NZ 1 1
1 1193 1 1 70 LYS O O -0.098 -0.121 -2.433 1.00 . A A . 70 LYS O 1 1
1 1194 1 1 71 ILE C C -3.380 0.899 -0.483 1.00 . A A . 71 ILE C 1 1
1 1195 1 1 71 ILE CA C -1.889 0.971 -0.749 1.00 . A A . 71 ILE CA 1 1
1 1196 1 1 71 ILE CB C -1.180 1.743 0.400 1.00 . A A . 71 ILE CB 1 1
1 1197 1 1 71 ILE CD1 C 1.333 1.839 0.794 1.00 . A A . 71 ILE CD1 1 1
1 1198 1 1 71 ILE CG1 C 0.091 0.995 0.821 1.00 . A A . 71 ILE CG1 1 1
1 1199 1 1 71 ILE CG2 C -2.094 1.963 1.605 1.00 . A A . 71 ILE CG2 1 1
1 1200 1 1 71 ILE H H -1.999 2.351 -2.390 1.00 . A A . 71 ILE H 1 1
1 1201 1 1 71 ILE HA H -1.510 -0.040 -0.738 1.00 . A A . 71 ILE HA 1 1
1 1202 1 1 71 ILE HB H -0.902 2.707 0.025 1.00 . A A . 71 ILE HB 1 1
1 1203 1 1 71 ILE HD11 H 1.874 1.661 -0.122 1.00 . A A . 71 ILE HD11 1 1
1 1204 1 1 71 ILE HD12 H 1.956 1.588 1.632 1.00 . A A . 71 ILE HD12 1 1
1 1205 1 1 71 ILE HD13 H 1.061 2.881 0.852 1.00 . A A . 71 ILE HD13 1 1
1 1206 1 1 71 ILE HG12 H -0.031 0.629 1.829 1.00 . A A . 71 ILE HG12 1 1
1 1207 1 1 71 ILE HG13 H 0.247 0.158 0.155 1.00 . A A . 71 ILE HG13 1 1
1 1208 1 1 71 ILE HG21 H -3.004 1.401 1.491 1.00 . A A . 71 ILE HG21 1 1
1 1209 1 1 71 ILE HG22 H -2.331 3.012 1.690 1.00 . A A . 71 ILE HG22 1 1
1 1210 1 1 71 ILE HG23 H -1.588 1.639 2.498 1.00 . A A . 71 ILE HG23 1 1
1 1211 1 1 71 ILE N N -1.565 1.523 -2.066 1.00 . A A . 71 ILE N 1 1
1 1212 1 1 71 ILE O O -4.134 1.833 -0.817 1.00 . A A . 71 ILE O 1 1
1 1213 1 1 72 TYR C C -5.354 -0.465 2.078 1.00 . A A . 72 TYR C 1 1
1 1214 1 1 72 TYR CA C -5.184 -0.401 0.552 1.00 . A A . 72 TYR CA 1 1
1 1215 1 1 72 TYR CB C -5.830 -1.635 -0.112 1.00 . A A . 72 TYR CB 1 1
1 1216 1 1 72 TYR CD1 C -3.928 -3.230 0.383 1.00 . A A . 72 TYR CD1 1 1
1 1217 1 1 72 TYR CD2 C -4.997 -3.374 -1.738 1.00 . A A . 72 TYR CD2 1 1
1 1218 1 1 72 TYR CE1 C -3.088 -4.270 0.036 1.00 . A A . 72 TYR CE1 1 1
1 1219 1 1 72 TYR CE2 C -4.164 -4.418 -2.092 1.00 . A A . 72 TYR CE2 1 1
1 1220 1 1 72 TYR CG C -4.892 -2.761 -0.494 1.00 . A A . 72 TYR CG 1 1
1 1221 1 1 72 TYR CZ C -3.210 -4.861 -1.203 1.00 . A A . 72 TYR CZ 1 1
1 1222 1 1 72 TYR H H -3.092 -0.885 0.436 1.00 . A A . 72 TYR H 1 1
1 1223 1 1 72 TYR HA H -5.716 0.475 0.207 1.00 . A A . 72 TYR HA 1 1
1 1224 1 1 72 TYR HB2 H -6.560 -2.046 0.568 1.00 . A A . 72 TYR HB2 1 1
1 1225 1 1 72 TYR HB3 H -6.339 -1.313 -1.009 1.00 . A A . 72 TYR HB3 1 1
1 1226 1 1 72 TYR HD1 H -3.839 -2.772 1.348 1.00 . A A . 72 TYR HD1 1 1
1 1227 1 1 72 TYR HD2 H -5.744 -3.021 -2.434 1.00 . A A . 72 TYR HD2 1 1
1 1228 1 1 72 TYR HE1 H -2.340 -4.615 0.733 1.00 . A A . 72 TYR HE1 1 1
1 1229 1 1 72 TYR HE2 H -4.261 -4.879 -3.063 1.00 . A A . 72 TYR HE2 1 1
1 1230 1 1 72 TYR HH H -2.201 -5.870 -2.493 1.00 . A A . 72 TYR HH 1 1
1 1231 1 1 72 TYR N N -3.780 -0.206 0.173 1.00 . A A . 72 TYR N 1 1
1 1232 1 1 72 TYR O O -4.789 -1.334 2.774 1.00 . A A . 72 TYR O 1 1
1 1233 1 1 72 TYR OH O -2.378 -5.901 -1.550 1.00 . A A . 72 TYR OH 1 1
1 1234 1 1 73 ALA C C -7.641 -0.237 4.416 1.00 . A A . 73 ALA C 1 1
1 1235 1 1 73 ALA CA C -6.416 0.585 4.014 1.00 . A A . 73 ALA CA 1 1
1 1236 1 1 73 ALA CB C -6.604 2.044 4.403 1.00 . A A . 73 ALA CB 1 1
1 1237 1 1 73 ALA H H -6.546 1.137 1.982 1.00 . A A . 73 ALA H 1 1
1 1238 1 1 73 ALA HA H -5.557 0.209 4.543 1.00 . A A . 73 ALA HA 1 1
1 1239 1 1 73 ALA HB1 H -7.379 2.121 5.151 1.00 . A A . 73 ALA HB1 1 1
1 1240 1 1 73 ALA HB2 H -6.888 2.614 3.530 1.00 . A A . 73 ALA HB2 1 1
1 1241 1 1 73 ALA HB3 H -5.679 2.432 4.802 1.00 . A A . 73 ALA HB3 1 1
1 1242 1 1 73 ALA N N -6.141 0.482 2.588 1.00 . A A . 73 ALA N 1 1
1 1243 1 1 73 ALA O O -7.939 -0.379 5.602 1.00 . A A . 73 ALA O 1 1
1 1244 1 1 74 ASP C C -9.192 -3.031 3.951 1.00 . A A . 74 ASP C 1 1
1 1245 1 1 74 ASP CA C -9.548 -1.569 3.687 1.00 . A A . 74 ASP CA 1 1
1 1246 1 1 74 ASP CB C -10.515 -1.473 2.504 1.00 . A A . 74 ASP CB 1 1
1 1247 1 1 74 ASP CG C -9.935 -2.059 1.231 1.00 . A A . 74 ASP CG 1 1
1 1248 1 1 74 ASP H H -8.075 -0.618 2.499 1.00 . A A . 74 ASP H 1 1
1 1249 1 1 74 ASP HA H -10.030 -1.164 4.564 1.00 . A A . 74 ASP HA 1 1
1 1250 1 1 74 ASP HB2 H -11.422 -2.010 2.744 1.00 . A A . 74 ASP HB2 1 1
1 1251 1 1 74 ASP HB3 H -10.752 -0.434 2.323 1.00 . A A . 74 ASP HB3 1 1
1 1252 1 1 74 ASP N N -8.355 -0.768 3.426 1.00 . A A . 74 ASP N 1 1
1 1253 1 1 74 ASP O O -10.037 -3.815 4.386 1.00 . A A . 74 ASP O 1 1
1 1254 1 1 74 ASP OD1 O -10.092 -3.279 1.015 1.00 . A A . 74 ASP OD1 1 1
1 1255 1 1 74 ASP OD2 O -9.324 -1.300 0.450 1.00 . A A . 74 ASP OD2 1 1
1 1256 1 1 75 LYS C C -7.644 -5.207 5.345 1.00 . A A . 75 LYS C 1 1
1 1257 1 1 75 LYS CA C -7.477 -4.764 3.890 1.00 . A A . 75 LYS CA 1 1
1 1258 1 1 75 LYS CB C -6.011 -4.897 3.471 1.00 . A A . 75 LYS CB 1 1
1 1259 1 1 75 LYS CD C -6.667 -5.992 1.303 1.00 . A A . 75 LYS CD 1 1
1 1260 1 1 75 LYS CE C -7.906 -5.392 0.658 1.00 . A A . 75 LYS CE 1 1
1 1261 1 1 75 LYS CG C -5.808 -4.926 1.964 1.00 . A A . 75 LYS CG 1 1
1 1262 1 1 75 LYS H H -7.312 -2.730 3.336 1.00 . A A . 75 LYS H 1 1
1 1263 1 1 75 LYS HA H -8.075 -5.409 3.263 1.00 . A A . 75 LYS HA 1 1
1 1264 1 1 75 LYS HB2 H -5.459 -4.060 3.872 1.00 . A A . 75 LYS HB2 1 1
1 1265 1 1 75 LYS HB3 H -5.613 -5.811 3.885 1.00 . A A . 75 LYS HB3 1 1
1 1266 1 1 75 LYS HD2 H -6.083 -6.489 0.543 1.00 . A A . 75 LYS HD2 1 1
1 1267 1 1 75 LYS HD3 H -6.972 -6.710 2.052 1.00 . A A . 75 LYS HD3 1 1
1 1268 1 1 75 LYS HE2 H -8.772 -5.672 1.240 1.00 . A A . 75 LYS HE2 1 1
1 1269 1 1 75 LYS HE3 H -7.809 -4.316 0.653 1.00 . A A . 75 LYS HE3 1 1
1 1270 1 1 75 LYS HG2 H -6.073 -3.961 1.557 1.00 . A A . 75 LYS HG2 1 1
1 1271 1 1 75 LYS HG3 H -4.769 -5.132 1.758 1.00 . A A . 75 LYS HG3 1 1
1 1272 1 1 75 LYS HZ1 H -8.481 -6.831 -0.740 1.00 . A A . 75 LYS HZ1 1 1
1 1273 1 1 75 LYS HZ2 H -7.177 -5.878 -1.238 1.00 . A A . 75 LYS HZ2 1 1
1 1274 1 1 75 LYS HZ3 H -8.742 -5.239 -1.250 1.00 . A A . 75 LYS HZ3 1 1
1 1275 1 1 75 LYS N N -7.942 -3.395 3.683 1.00 . A A . 75 LYS N 1 1
1 1276 1 1 75 LYS NZ N -8.091 -5.870 -0.741 1.00 . A A . 75 LYS NZ 1 1
1 1277 1 1 75 LYS O O -8.152 -6.298 5.610 1.00 . A A . 75 LYS O 1 1
1 1278 1 1 76 PRO C C -8.761 -4.685 8.238 1.00 . A A . 76 PRO C 1 1
1 1279 1 1 76 PRO CA C -7.322 -4.718 7.739 1.00 . A A . 76 PRO CA 1 1
1 1280 1 1 76 PRO CB C -6.487 -3.639 8.430 1.00 . A A . 76 PRO CB 1 1
1 1281 1 1 76 PRO CD C -6.588 -3.058 6.109 1.00 . A A . 76 PRO CD 1 1
1 1282 1 1 76 PRO CG C -6.510 -2.480 7.497 1.00 . A A . 76 PRO CG 1 1
1 1283 1 1 76 PRO HA H -6.897 -5.691 7.942 1.00 . A A . 76 PRO HA 1 1
1 1284 1 1 76 PRO HB2 H -6.934 -3.391 9.382 1.00 . A A . 76 PRO HB2 1 1
1 1285 1 1 76 PRO HB3 H -5.481 -4.001 8.583 1.00 . A A . 76 PRO HB3 1 1
1 1286 1 1 76 PRO HD2 H -7.202 -2.435 5.481 1.00 . A A . 76 PRO HD2 1 1
1 1287 1 1 76 PRO HD3 H -5.602 -3.162 5.688 1.00 . A A . 76 PRO HD3 1 1
1 1288 1 1 76 PRO HG2 H -7.377 -1.868 7.696 1.00 . A A . 76 PRO HG2 1 1
1 1289 1 1 76 PRO HG3 H -5.607 -1.901 7.610 1.00 . A A . 76 PRO HG3 1 1
1 1290 1 1 76 PRO N N -7.214 -4.377 6.317 1.00 . A A . 76 PRO N 1 1
1 1291 1 1 76 PRO O O -9.208 -5.600 8.930 1.00 . A A . 76 PRO O 1 1
1 1292 1 1 77 SER C C -11.705 -4.676 7.823 1.00 . A A . 77 SER C 1 1
1 1293 1 1 77 SER CA C -10.876 -3.485 8.294 1.00 . A A . 77 SER CA 1 1
1 1294 1 1 77 SER CB C -11.464 -2.186 7.739 1.00 . A A . 77 SER CB 1 1
1 1295 1 1 77 SER H H -9.076 -2.932 7.326 1.00 . A A . 77 SER H 1 1
1 1296 1 1 77 SER HA H -10.899 -3.450 9.373 1.00 . A A . 77 SER HA 1 1
1 1297 1 1 77 SER HB2 H -10.916 -1.892 6.858 1.00 . A A . 77 SER HB2 1 1
1 1298 1 1 77 SER HB3 H -12.502 -2.343 7.482 1.00 . A A . 77 SER HB3 1 1
1 1299 1 1 77 SER HG H -11.915 -1.368 9.461 1.00 . A A . 77 SER HG 1 1
1 1300 1 1 77 SER N N -9.485 -3.628 7.881 1.00 . A A . 77 SER N 1 1
1 1301 1 1 77 SER O O -12.577 -5.163 8.540 1.00 . A A . 77 SER O 1 1
1 1302 1 1 77 SER OG O -11.384 -1.141 8.693 1.00 . A A . 77 SER OG 1 1
1 1303 1 1 78 ALA C C -11.732 -7.578 6.727 1.00 . A A . 78 ALA C 1 1
1 1304 1 1 78 ALA CA C -12.136 -6.276 6.042 1.00 . A A . 78 ALA CA 1 1
1 1305 1 1 78 ALA CB C -11.879 -6.364 4.544 1.00 . A A . 78 ALA CB 1 1
1 1306 1 1 78 ALA H H -10.713 -4.711 6.088 1.00 . A A . 78 ALA H 1 1
1 1307 1 1 78 ALA HA H -13.193 -6.114 6.193 1.00 . A A . 78 ALA HA 1 1
1 1308 1 1 78 ALA HB1 H -10.915 -5.935 4.317 1.00 . A A . 78 ALA HB1 1 1
1 1309 1 1 78 ALA HB2 H -12.647 -5.821 4.016 1.00 . A A . 78 ALA HB2 1 1
1 1310 1 1 78 ALA HB3 H -11.894 -7.399 4.237 1.00 . A A . 78 ALA HB3 1 1
1 1311 1 1 78 ALA N N -11.421 -5.141 6.610 1.00 . A A . 78 ALA N 1 1
1 1312 1 1 78 ALA O O -12.550 -8.483 6.886 1.00 . A A . 78 ALA O 1 1
1 1313 1 1 79 MET C C -10.524 -8.986 9.208 1.00 . A A . 79 MET C 1 1
1 1314 1 1 79 MET CA C -9.961 -8.860 7.796 1.00 . A A . 79 MET CA 1 1
1 1315 1 1 79 MET CB C -8.432 -8.829 7.845 1.00 . A A . 79 MET CB 1 1
1 1316 1 1 79 MET CE C -7.380 -12.311 9.800 1.00 . A A . 79 MET CE 1 1
1 1317 1 1 79 MET CG C -7.803 -10.194 8.061 1.00 . A A . 79 MET CG 1 1
1 1318 1 1 79 MET H H -9.862 -6.912 6.972 1.00 . A A . 79 MET H 1 1
1 1319 1 1 79 MET HA H -10.274 -9.718 7.220 1.00 . A A . 79 MET HA 1 1
1 1320 1 1 79 MET HB2 H -8.061 -8.427 6.916 1.00 . A A . 79 MET HB2 1 1
1 1321 1 1 79 MET HB3 H -8.124 -8.183 8.654 1.00 . A A . 79 MET HB3 1 1
1 1322 1 1 79 MET HE1 H -7.346 -12.675 8.785 1.00 . A A . 79 MET HE1 1 1
1 1323 1 1 79 MET HE2 H -8.267 -12.689 10.288 1.00 . A A . 79 MET HE2 1 1
1 1324 1 1 79 MET HE3 H -6.504 -12.649 10.334 1.00 . A A . 79 MET HE3 1 1
1 1325 1 1 79 MET HG2 H -8.488 -10.952 7.711 1.00 . A A . 79 MET HG2 1 1
1 1326 1 1 79 MET HG3 H -6.887 -10.249 7.489 1.00 . A A . 79 MET HG3 1 1
1 1327 1 1 79 MET N N -10.470 -7.666 7.129 1.00 . A A . 79 MET N 1 1
1 1328 1 1 79 MET O O -10.778 -10.090 9.691 1.00 . A A . 79 MET O 1 1
1 1329 1 1 79 MET SD S -7.421 -10.521 9.792 1.00 . A A . 79 MET SD 1 1
1 1330 1 1 80 LEU C C -12.707 -8.216 11.271 1.00 . A A . 80 LEU C 1 1
1 1331 1 1 80 LEU CA C -11.231 -7.831 11.234 1.00 . A A . 80 LEU CA 1 1
1 1332 1 1 80 LEU CB C -11.048 -6.445 11.854 1.00 . A A . 80 LEU CB 1 1
1 1333 1 1 80 LEU CD1 C -9.600 -4.407 11.670 1.00 . A A . 80 LEU CD1 1 1
1 1334 1 1 80 LEU CD2 C -8.899 -6.306 13.139 1.00 . A A . 80 LEU CD2 1 1
1 1335 1 1 80 LEU CG C -9.612 -5.918 11.852 1.00 . A A . 80 LEU CG 1 1
1 1336 1 1 80 LEU H H -10.481 -7.000 9.437 1.00 . A A . 80 LEU H 1 1
1 1337 1 1 80 LEU HA H -10.670 -8.550 11.812 1.00 . A A . 80 LEU HA 1 1
1 1338 1 1 80 LEU HB2 H -11.667 -5.748 11.311 1.00 . A A . 80 LEU HB2 1 1
1 1339 1 1 80 LEU HB3 H -11.391 -6.484 12.877 1.00 . A A . 80 LEU HB3 1 1
1 1340 1 1 80 LEU HD11 H -10.516 -3.991 12.064 1.00 . A A . 80 LEU HD11 1 1
1 1341 1 1 80 LEU HD12 H -9.523 -4.172 10.619 1.00 . A A . 80 LEU HD12 1 1
1 1342 1 1 80 LEU HD13 H -8.758 -3.987 12.196 1.00 . A A . 80 LEU HD13 1 1
1 1343 1 1 80 LEU HD21 H -7.864 -6.527 12.924 1.00 . A A . 80 LEU HD21 1 1
1 1344 1 1 80 LEU HD22 H -9.374 -7.177 13.565 1.00 . A A . 80 LEU HD22 1 1
1 1345 1 1 80 LEU HD23 H -8.953 -5.487 13.842 1.00 . A A . 80 LEU HD23 1 1
1 1346 1 1 80 LEU HG H -9.074 -6.358 11.026 1.00 . A A . 80 LEU HG 1 1
1 1347 1 1 80 LEU N N -10.708 -7.848 9.872 1.00 . A A . 80 LEU N 1 1
1 1348 1 1 80 LEU O O -13.149 -8.935 12.167 1.00 . A A . 80 LEU O 1 1
1 1349 1 1 81 TYR C C -15.194 -9.154 9.248 1.00 . A A . 81 TYR C 1 1
1 1350 1 1 81 TYR CA C -14.897 -8.019 10.227 1.00 . A A . 81 TYR CA 1 1
1 1351 1 1 81 TYR CB C -15.667 -6.763 9.819 1.00 . A A . 81 TYR CB 1 1
1 1352 1 1 81 TYR CD1 C -18.111 -7.398 9.791 1.00 . A A . 81 TYR CD1 1 1
1 1353 1 1 81 TYR CD2 C -17.346 -5.939 11.513 1.00 . A A . 81 TYR CD2 1 1
1 1354 1 1 81 TYR CE1 C -19.393 -7.340 10.306 1.00 . A A . 81 TYR CE1 1 1
1 1355 1 1 81 TYR CE2 C -18.625 -5.877 12.035 1.00 . A A . 81 TYR CE2 1 1
1 1356 1 1 81 TYR CG C -17.067 -6.698 10.385 1.00 . A A . 81 TYR CG 1 1
1 1357 1 1 81 TYR CZ C -19.644 -6.579 11.427 1.00 . A A . 81 TYR CZ 1 1
1 1358 1 1 81 TYR H H -13.061 -7.156 9.614 1.00 . A A . 81 TYR H 1 1
1 1359 1 1 81 TYR HA H -15.219 -8.319 11.213 1.00 . A A . 81 TYR HA 1 1
1 1360 1 1 81 TYR HB2 H -15.130 -5.893 10.163 1.00 . A A . 81 TYR HB2 1 1
1 1361 1 1 81 TYR HB3 H -15.741 -6.730 8.743 1.00 . A A . 81 TYR HB3 1 1
1 1362 1 1 81 TYR HD1 H -17.911 -7.993 8.913 1.00 . A A . 81 TYR HD1 1 1
1 1363 1 1 81 TYR HD2 H -16.546 -5.388 11.987 1.00 . A A . 81 TYR HD2 1 1
1 1364 1 1 81 TYR HE1 H -20.190 -7.891 9.829 1.00 . A A . 81 TYR HE1 1 1
1 1365 1 1 81 TYR HE2 H -18.822 -5.279 12.913 1.00 . A A . 81 TYR HE2 1 1
1 1366 1 1 81 TYR HH H -21.553 -6.483 11.225 1.00 . A A . 81 TYR HH 1 1
1 1367 1 1 81 TYR N N -13.468 -7.730 10.297 1.00 . A A . 81 TYR N 1 1
1 1368 1 1 81 TYR O O -16.323 -9.641 9.177 1.00 . A A . 81 TYR O 1 1
1 1369 1 1 81 TYR OH O -20.918 -6.520 11.944 1.00 . A A . 81 TYR OH 1 1
1 1370 1 1 82 GLU C C -15.324 -10.243 6.422 1.00 . A A . 82 GLU C 1 1
1 1371 1 1 82 GLU CA C -14.341 -10.648 7.522 1.00 . A A . 82 GLU CA 1 1
1 1372 1 1 82 GLU CB C -14.829 -11.924 8.214 1.00 . A A . 82 GLU CB 1 1
1 1373 1 1 82 GLU CD C -14.187 -14.332 8.629 1.00 . A A . 82 GLU CD 1 1
1 1374 1 1 82 GLU CG C -13.710 -12.895 8.555 1.00 . A A . 82 GLU CG 1 1
1 1375 1 1 82 GLU H H -13.302 -9.150 8.592 1.00 . A A . 82 GLU H 1 1
1 1376 1 1 82 GLU HA H -13.378 -10.838 7.078 1.00 . A A . 82 GLU HA 1 1
1 1377 1 1 82 GLU HB2 H -15.333 -11.653 9.130 1.00 . A A . 82 GLU HB2 1 1
1 1378 1 1 82 GLU HB3 H -15.528 -12.430 7.564 1.00 . A A . 82 GLU HB3 1 1
1 1379 1 1 82 GLU HG2 H -12.944 -12.823 7.796 1.00 . A A . 82 GLU HG2 1 1
1 1380 1 1 82 GLU HG3 H -13.292 -12.621 9.513 1.00 . A A . 82 GLU HG3 1 1
1 1381 1 1 82 GLU N N -14.180 -9.572 8.495 1.00 . A A . 82 GLU N 1 1
1 1382 1 1 82 GLU O O -16.444 -9.822 6.707 1.00 . A A . 82 GLU O 1 1
1 1383 1 1 82 GLU OE1 O -15.359 -14.550 8.995 1.00 . A A . 82 GLU OE1 1 1
1 1384 1 1 82 GLU OE2 O -13.386 -15.240 8.317 1.00 . A A . 82 GLU OE2 1 1
1 1385 1 1 83 PRO C C -16.920 -10.995 3.808 1.00 . A A . 83 PRO C 1 1
1 1386 1 1 83 PRO CA C -15.774 -10.009 4.009 1.00 . A A . 83 PRO CA 1 1
1 1387 1 1 83 PRO CB C -14.818 -10.050 2.817 1.00 . A A . 83 PRO CB 1 1
1 1388 1 1 83 PRO CD C -13.598 -10.861 4.706 1.00 . A A . 83 PRO CD 1 1
1 1389 1 1 83 PRO CG C -13.758 -11.015 3.217 1.00 . A A . 83 PRO CG 1 1
1 1390 1 1 83 PRO HA H -16.176 -9.010 4.118 1.00 . A A . 83 PRO HA 1 1
1 1391 1 1 83 PRO HB2 H -15.348 -10.386 1.937 1.00 . A A . 83 PRO HB2 1 1
1 1392 1 1 83 PRO HB3 H -14.410 -9.065 2.644 1.00 . A A . 83 PRO HB3 1 1
1 1393 1 1 83 PRO HD2 H -13.374 -11.814 5.161 1.00 . A A . 83 PRO HD2 1 1
1 1394 1 1 83 PRO HD3 H -12.824 -10.143 4.930 1.00 . A A . 83 PRO HD3 1 1
1 1395 1 1 83 PRO HG2 H -14.066 -12.021 2.975 1.00 . A A . 83 PRO HG2 1 1
1 1396 1 1 83 PRO HG3 H -12.832 -10.774 2.716 1.00 . A A . 83 PRO HG3 1 1
1 1397 1 1 83 PRO N N -14.918 -10.366 5.145 1.00 . A A . 83 PRO N 1 1
1 1398 1 1 83 PRO O O -17.944 -10.660 3.212 1.00 . A A . 83 PRO O 1 1
1 1399 1 1 84 ASP C C -18.705 -13.252 5.384 1.00 . A A . 84 ASP C 1 1
1 1400 1 1 84 ASP CA C -17.763 -13.249 4.182 1.00 . A A . 84 ASP CA 1 1
1 1401 1 1 84 ASP CB C -17.107 -14.624 4.033 1.00 . A A . 84 ASP CB 1 1
1 1402 1 1 84 ASP CG C -18.062 -15.663 3.480 1.00 . A A . 84 ASP CG 1 1
1 1403 1 1 84 ASP H H -15.904 -12.424 4.773 1.00 . A A . 84 ASP H 1 1
1 1404 1 1 84 ASP HA H -18.336 -13.038 3.292 1.00 . A A . 84 ASP HA 1 1
1 1405 1 1 84 ASP HB2 H -16.264 -14.543 3.362 1.00 . A A . 84 ASP HB2 1 1
1 1406 1 1 84 ASP HB3 H -16.761 -14.956 5.000 1.00 . A A . 84 ASP HB3 1 1
1 1407 1 1 84 ASP N N -16.741 -12.215 4.308 1.00 . A A . 84 ASP N 1 1
1 1408 1 1 84 ASP O O -19.475 -14.193 5.574 1.00 . A A . 84 ASP O 1 1
1 1409 1 1 84 ASP OD1 O -18.323 -15.639 2.258 1.00 . A A . 84 ASP OD1 1 1
1 1410 1 1 84 ASP OD2 O -18.548 -16.500 4.268 1.00 . A A . 84 ASP OD2 1 1
1 1411 1 1 85 TYR C C -20.642 -11.109 7.125 1.00 . A A . 85 TYR C 1 1
1 1412 1 1 85 TYR CA C -19.497 -12.089 7.369 1.00 . A A . 85 TYR CA 1 1
1 1413 1 1 85 TYR CB C -18.676 -11.645 8.583 1.00 . A A . 85 TYR CB 1 1
1 1414 1 1 85 TYR CD1 C -20.164 -12.695 10.332 1.00 . A A . 85 TYR CD1 1 1
1 1415 1 1 85 TYR CD2 C -17.821 -13.127 10.439 1.00 . A A . 85 TYR CD2 1 1
1 1416 1 1 85 TYR CE1 C -20.364 -13.480 11.453 1.00 . A A . 85 TYR CE1 1 1
1 1417 1 1 85 TYR CE2 C -18.014 -13.914 11.559 1.00 . A A . 85 TYR CE2 1 1
1 1418 1 1 85 TYR CG C -18.891 -12.505 9.808 1.00 . A A . 85 TYR CG 1 1
1 1419 1 1 85 TYR CZ C -19.286 -14.086 12.061 1.00 . A A . 85 TYR CZ 1 1
1 1420 1 1 85 TYR H H -18.015 -11.473 5.993 1.00 . A A . 85 TYR H 1 1
1 1421 1 1 85 TYR HA H -19.913 -13.065 7.567 1.00 . A A . 85 TYR HA 1 1
1 1422 1 1 85 TYR HB2 H -17.627 -11.684 8.332 1.00 . A A . 85 TYR HB2 1 1
1 1423 1 1 85 TYR HB3 H -18.941 -10.629 8.839 1.00 . A A . 85 TYR HB3 1 1
1 1424 1 1 85 TYR HD1 H -21.005 -12.218 9.853 1.00 . A A . 85 TYR HD1 1 1
1 1425 1 1 85 TYR HD2 H -16.826 -12.989 10.044 1.00 . A A . 85 TYR HD2 1 1
1 1426 1 1 85 TYR HE1 H -21.360 -13.616 11.845 1.00 . A A . 85 TYR HE1 1 1
1 1427 1 1 85 TYR HE2 H -17.171 -14.390 12.035 1.00 . A A . 85 TYR HE2 1 1
1 1428 1 1 85 TYR HH H -19.778 -14.320 13.905 1.00 . A A . 85 TYR HH 1 1
1 1429 1 1 85 TYR N N -18.645 -12.195 6.192 1.00 . A A . 85 TYR N 1 1
1 1430 1 1 85 TYR O O -20.450 -10.055 6.518 1.00 . A A . 85 TYR O 1 1
1 1431 1 1 85 TYR OH O -19.482 -14.870 13.175 1.00 . A A . 85 TYR OH 1 1
1 1432 1 1 86 GLU C C -22.794 -9.256 8.093 1.00 . A A . 86 GLU C 1 1
1 1433 1 1 86 GLU CA C -23.005 -10.617 7.434 1.00 . A A . 86 GLU CA 1 1
1 1434 1 1 86 GLU CB C -24.240 -11.297 8.028 1.00 . A A . 86 GLU CB 1 1
1 1435 1 1 86 GLU CD C -25.328 -13.571 8.165 1.00 . A A . 86 GLU CD 1 1
1 1436 1 1 86 GLU CG C -24.674 -12.540 7.268 1.00 . A A . 86 GLU CG 1 1
1 1437 1 1 86 GLU H H -21.920 -12.316 8.075 1.00 . A A . 86 GLU H 1 1
1 1438 1 1 86 GLU HA H -23.159 -10.469 6.376 1.00 . A A . 86 GLU HA 1 1
1 1439 1 1 86 GLU HB2 H -24.025 -11.581 9.048 1.00 . A A . 86 GLU HB2 1 1
1 1440 1 1 86 GLU HB3 H -25.060 -10.595 8.024 1.00 . A A . 86 GLU HB3 1 1
1 1441 1 1 86 GLU HG2 H -25.378 -12.252 6.503 1.00 . A A . 86 GLU HG2 1 1
1 1442 1 1 86 GLU HG3 H -23.805 -12.985 6.806 1.00 . A A . 86 GLU HG3 1 1
1 1443 1 1 86 GLU N N -21.830 -11.465 7.601 1.00 . A A . 86 GLU N 1 1
1 1444 1 1 86 GLU O O -22.925 -9.119 9.308 1.00 . A A . 86 GLU O 1 1
1 1445 1 1 86 GLU OE1 O -26.240 -13.197 8.933 1.00 . A A . 86 GLU OE1 1 1
1 1446 1 1 86 GLU OE2 O -24.931 -14.754 8.098 1.00 . A A . 86 GLU OE2 1 1
1 1447 1 1 87 LEU C C -23.551 -6.148 7.929 1.00 . A A . 87 LEU C 1 1
1 1448 1 1 87 LEU CA C -22.236 -6.908 7.786 1.00 . A A . 87 LEU CA 1 1
1 1449 1 1 87 LEU CB C -21.292 -6.146 6.853 1.00 . A A . 87 LEU CB 1 1
1 1450 1 1 87 LEU CD1 C -19.520 -4.400 6.546 1.00 . A A . 87 LEU CD1 1 1
1 1451 1 1 87 LEU CD2 C -21.591 -3.862 7.844 1.00 . A A . 87 LEU CD2 1 1
1 1452 1 1 87 LEU CG C -20.585 -4.946 7.485 1.00 . A A . 87 LEU CG 1 1
1 1453 1 1 87 LEU H H -22.375 -8.430 6.321 1.00 . A A . 87 LEU H 1 1
1 1454 1 1 87 LEU HA H -21.774 -6.992 8.759 1.00 . A A . 87 LEU HA 1 1
1 1455 1 1 87 LEU HB2 H -20.542 -6.834 6.494 1.00 . A A . 87 LEU HB2 1 1
1 1456 1 1 87 LEU HB3 H -21.865 -5.792 6.007 1.00 . A A . 87 LEU HB3 1 1
1 1457 1 1 87 LEU HD11 H -19.996 -3.877 5.730 1.00 . A A . 87 LEU HD11 1 1
1 1458 1 1 87 LEU HD12 H -18.929 -5.215 6.158 1.00 . A A . 87 LEU HD12 1 1
1 1459 1 1 87 LEU HD13 H -18.881 -3.716 7.087 1.00 . A A . 87 LEU HD13 1 1
1 1460 1 1 87 LEU HD21 H -22.450 -3.942 7.192 1.00 . A A . 87 LEU HD21 1 1
1 1461 1 1 87 LEU HD22 H -21.134 -2.893 7.721 1.00 . A A . 87 LEU HD22 1 1
1 1462 1 1 87 LEU HD23 H -21.905 -3.987 8.868 1.00 . A A . 87 LEU HD23 1 1
1 1463 1 1 87 LEU HG H -20.097 -5.264 8.395 1.00 . A A . 87 LEU HG 1 1
1 1464 1 1 87 LEU N N -22.466 -8.257 7.282 1.00 . A A . 87 LEU N 1 1
1 1465 1 1 87 LEU O O -23.734 -5.374 8.868 1.00 . A A . 87 LEU O 1 1
1 1466 1 1 88 ILE C C -26.658 -6.230 5.889 1.00 . A A . 88 ILE C 1 1
1 1467 1 1 88 ILE CA C -25.764 -5.715 7.012 1.00 . A A . 88 ILE CA 1 1
1 1468 1 1 88 ILE CB C -25.615 -4.186 6.886 1.00 . A A . 88 ILE CB 1 1
1 1469 1 1 88 ILE CD1 C -27.574 -3.596 8.404 1.00 . A A . 88 ILE CD1 1 1
1 1470 1 1 88 ILE CG1 C -26.980 -3.504 7.015 1.00 . A A . 88 ILE CG1 1 1
1 1471 1 1 88 ILE CG2 C -24.956 -3.822 5.564 1.00 . A A . 88 ILE CG2 1 1
1 1472 1 1 88 ILE H H -24.261 -7.005 6.267 1.00 . A A . 88 ILE H 1 1
1 1473 1 1 88 ILE HA H -26.233 -5.934 7.960 1.00 . A A . 88 ILE HA 1 1
1 1474 1 1 88 ILE HB H -24.975 -3.843 7.684 1.00 . A A . 88 ILE HB 1 1
1 1475 1 1 88 ILE HD11 H -27.031 -4.331 8.979 1.00 . A A . 88 ILE HD11 1 1
1 1476 1 1 88 ILE HD12 H -28.611 -3.888 8.332 1.00 . A A . 88 ILE HD12 1 1
1 1477 1 1 88 ILE HD13 H -27.502 -2.634 8.890 1.00 . A A . 88 ILE HD13 1 1
1 1478 1 1 88 ILE HG12 H -26.877 -2.458 6.768 1.00 . A A . 88 ILE HG12 1 1
1 1479 1 1 88 ILE HG13 H -27.673 -3.966 6.326 1.00 . A A . 88 ILE HG13 1 1
1 1480 1 1 88 ILE HG21 H -24.735 -2.765 5.551 1.00 . A A . 88 ILE HG21 1 1
1 1481 1 1 88 ILE HG22 H -25.628 -4.058 4.750 1.00 . A A . 88 ILE HG22 1 1
1 1482 1 1 88 ILE HG23 H -24.044 -4.384 5.449 1.00 . A A . 88 ILE HG23 1 1
1 1483 1 1 88 ILE N N -24.465 -6.377 6.991 1.00 . A A . 88 ILE N 1 1
1 1484 1 1 88 ILE O O -27.841 -6.502 6.098 1.00 . A A . 88 ILE O 1 1
1 1485 1 1 89 ARG C C -28.006 -5.918 3.226 1.00 . A A . 89 ARG C 1 1
1 1486 1 1 89 ARG CA C -26.834 -6.840 3.539 1.00 . A A . 89 ARG CA 1 1
1 1487 1 1 89 ARG CB C -27.340 -8.264 3.788 1.00 . A A . 89 ARG CB 1 1
1 1488 1 1 89 ARG CD C -26.363 -10.539 3.343 1.00 . A A . 89 ARG CD 1 1
1 1489 1 1 89 ARG CG C -26.237 -9.249 4.138 1.00 . A A . 89 ARG CG 1 1
1 1490 1 1 89 ARG CZ C -24.088 -10.950 2.488 1.00 . A A . 89 ARG CZ 1 1
1 1491 1 1 89 ARG H H -25.141 -6.127 4.590 1.00 . A A . 89 ARG H 1 1
1 1492 1 1 89 ARG HA H -26.165 -6.850 2.692 1.00 . A A . 89 ARG HA 1 1
1 1493 1 1 89 ARG HB2 H -28.049 -8.243 4.604 1.00 . A A . 89 ARG HB2 1 1
1 1494 1 1 89 ARG HB3 H -27.841 -8.615 2.897 1.00 . A A . 89 ARG HB3 1 1
1 1495 1 1 89 ARG HD2 H -26.235 -11.375 4.013 1.00 . A A . 89 ARG HD2 1 1
1 1496 1 1 89 ARG HD3 H -27.349 -10.580 2.901 1.00 . A A . 89 ARG HD3 1 1
1 1497 1 1 89 ARG HE H -25.658 -10.436 1.365 1.00 . A A . 89 ARG HE 1 1
1 1498 1 1 89 ARG HG2 H -25.282 -8.797 3.920 1.00 . A A . 89 ARG HG2 1 1
1 1499 1 1 89 ARG HG3 H -26.297 -9.480 5.193 1.00 . A A . 89 ARG HG3 1 1
1 1500 1 1 89 ARG HH11 H -24.286 -11.173 4.487 1.00 . A A . 89 ARG HH11 1 1
1 1501 1 1 89 ARG HH12 H -22.696 -11.457 3.862 1.00 . A A . 89 ARG HH12 1 1
1 1502 1 1 89 ARG HH21 H -23.568 -10.807 0.541 1.00 . A A . 89 ARG HH21 1 1
1 1503 1 1 89 ARG HH22 H -22.288 -11.248 1.621 1.00 . A A . 89 ARG HH22 1 1
1 1504 1 1 89 ARG N N -26.088 -6.360 4.696 1.00 . A A . 89 ARG N 1 1
1 1505 1 1 89 ARG NE N -25.365 -10.628 2.280 1.00 . A A . 89 ARG NE 1 1
1 1506 1 1 89 ARG NH1 N -23.655 -11.215 3.714 1.00 . A A . 89 ARG NH1 1 1
1 1507 1 1 89 ARG NH2 N -23.247 -11.007 1.466 1.00 . A A . 89 ARG NH2 1 1
1 1508 1 1 89 ARG O O -29.147 -6.197 3.602 1.00 . A A . 89 ARG O 1 1
1 1509 1 1 90 ASN C C -28.173 -2.734 1.315 1.00 . A A . 90 ASN C 1 1
1 1510 1 1 90 ASN CA C -28.752 -3.854 2.173 1.00 . A A . 90 ASN CA 1 1
1 1511 1 1 90 ASN CB C -29.397 -3.268 3.430 1.00 . A A . 90 ASN CB 1 1
1 1512 1 1 90 ASN CG C -30.833 -2.838 3.197 1.00 . A A . 90 ASN CG 1 1
1 1513 1 1 90 ASN H H -26.795 -4.652 2.265 1.00 . A A . 90 ASN H 1 1
1 1514 1 1 90 ASN HA H -29.506 -4.376 1.602 1.00 . A A . 90 ASN HA 1 1
1 1515 1 1 90 ASN HB2 H -29.387 -4.011 4.214 1.00 . A A . 90 ASN HB2 1 1
1 1516 1 1 90 ASN HB3 H -28.831 -2.406 3.749 1.00 . A A . 90 ASN HB3 1 1
1 1517 1 1 90 ASN HD21 H -30.224 -1.050 2.579 1.00 . A A . 90 ASN HD21 1 1
1 1518 1 1 90 ASN HD22 H -31.932 -1.301 2.578 1.00 . A A . 90 ASN HD22 1 1
1 1519 1 1 90 ASN N N -27.721 -4.819 2.535 1.00 . A A . 90 ASN N 1 1
1 1520 1 1 90 ASN ND2 N -31.015 -1.605 2.738 1.00 . A A . 90 ASN ND2 1 1
1 1521 1 1 90 ASN O O -28.794 -2.295 0.346 1.00 . A A . 90 ASN O 1 1
1 1522 1 1 90 ASN OD1 O -31.768 -3.606 3.424 1.00 . A A . 90 ASN OD1 1 1
1 1523 1 1 91 GLY C C -26.584 0.155 1.535 1.00 . A A . 91 GLY C 1 1
1 1524 1 1 91 GLY CA C -26.336 -1.212 0.928 1.00 . A A . 91 GLY CA 1 1
1 1525 1 1 91 GLY H H -26.532 -2.665 2.457 1.00 . A A . 91 GLY H 1 1
1 1526 1 1 91 GLY HA2 H -25.271 -1.397 0.907 1.00 . A A . 91 GLY HA2 1 1
1 1527 1 1 91 GLY HA3 H -26.713 -1.220 -0.083 1.00 . A A . 91 GLY HA3 1 1
1 1528 1 1 91 GLY N N -26.980 -2.277 1.676 1.00 . A A . 91 GLY N 1 1
1 1529 1 1 91 GLY O O -27.343 0.286 2.496 1.00 . A A . 91 GLY O 1 1
1 1530 1 1 92 LEU C C -27.039 3.337 0.565 1.00 . A A . 92 LEU C 1 1
1 1531 1 1 92 LEU CA C -26.099 2.539 1.464 1.00 . A A . 92 LEU CA 1 1
1 1532 1 1 92 LEU CB C -24.736 3.232 1.546 1.00 . A A . 92 LEU CB 1 1
1 1533 1 1 92 LEU CD1 C -25.136 4.382 3.736 1.00 . A A . 92 LEU CD1 1 1
1 1534 1 1 92 LEU CD2 C -24.052 2.128 3.690 1.00 . A A . 92 LEU CD2 1 1
1 1535 1 1 92 LEU CG C -24.208 3.457 2.965 1.00 . A A . 92 LEU CG 1 1
1 1536 1 1 92 LEU H H -25.352 1.006 0.211 1.00 . A A . 92 LEU H 1 1
1 1537 1 1 92 LEU HA H -26.526 2.487 2.455 1.00 . A A . 92 LEU HA 1 1
1 1538 1 1 92 LEU HB2 H -24.017 2.630 1.009 1.00 . A A . 92 LEU HB2 1 1
1 1539 1 1 92 LEU HB3 H -24.811 4.191 1.058 1.00 . A A . 92 LEU HB3 1 1
1 1540 1 1 92 LEU HD11 H -24.635 4.731 4.629 1.00 . A A . 92 LEU HD11 1 1
1 1541 1 1 92 LEU HD12 H -26.032 3.846 4.013 1.00 . A A . 92 LEU HD12 1 1
1 1542 1 1 92 LEU HD13 H -25.398 5.228 3.117 1.00 . A A . 92 LEU HD13 1 1
1 1543 1 1 92 LEU HD21 H -24.265 2.265 4.741 1.00 . A A . 92 LEU HD21 1 1
1 1544 1 1 92 LEU HD22 H -23.039 1.771 3.573 1.00 . A A . 92 LEU HD22 1 1
1 1545 1 1 92 LEU HD23 H -24.738 1.406 3.274 1.00 . A A . 92 LEU HD23 1 1
1 1546 1 1 92 LEU HG H -23.238 3.926 2.909 1.00 . A A . 92 LEU HG 1 1
1 1547 1 1 92 LEU N N -25.943 1.174 0.973 1.00 . A A . 92 LEU N 1 1
1 1548 1 1 92 LEU O O -27.385 2.898 -0.532 1.00 . A A . 92 LEU O 1 1
1 1549 1 1 93 LYS C C -28.294 6.804 0.788 1.00 . A A . 93 LYS C 1 1
1 1550 1 1 93 LYS CA C -28.348 5.368 0.275 1.00 . A A . 93 LYS CA 1 1
1 1551 1 1 93 LYS CB C -29.780 4.836 0.351 1.00 . A A . 93 LYS CB 1 1
1 1552 1 1 93 LYS CD C -31.700 4.093 1.793 1.00 . A A . 93 LYS CD 1 1
1 1553 1 1 93 LYS CE C -32.664 5.207 1.414 1.00 . A A . 93 LYS CE 1 1
1 1554 1 1 93 LYS CG C -30.258 4.573 1.770 1.00 . A A . 93 LYS CG 1 1
1 1555 1 1 93 LYS H H -27.138 4.805 1.918 1.00 . A A . 93 LYS H 1 1
1 1556 1 1 93 LYS HA H -28.023 5.356 -0.755 1.00 . A A . 93 LYS HA 1 1
1 1557 1 1 93 LYS HB2 H -30.445 5.558 -0.101 1.00 . A A . 93 LYS HB2 1 1
1 1558 1 1 93 LYS HB3 H -29.839 3.910 -0.203 1.00 . A A . 93 LYS HB3 1 1
1 1559 1 1 93 LYS HD2 H -31.810 3.282 1.089 1.00 . A A . 93 LYS HD2 1 1
1 1560 1 1 93 LYS HD3 H -31.938 3.746 2.787 1.00 . A A . 93 LYS HD3 1 1
1 1561 1 1 93 LYS HE2 H -32.113 5.989 0.914 1.00 . A A . 93 LYS HE2 1 1
1 1562 1 1 93 LYS HE3 H -33.410 4.807 0.742 1.00 . A A . 93 LYS HE3 1 1
1 1563 1 1 93 LYS HG2 H -29.631 3.816 2.215 1.00 . A A . 93 LYS HG2 1 1
1 1564 1 1 93 LYS HG3 H -30.182 5.488 2.340 1.00 . A A . 93 LYS HG3 1 1
1 1565 1 1 93 LYS HZ1 H -33.701 5.019 3.217 1.00 . A A . 93 LYS HZ1 1 1
1 1566 1 1 93 LYS HZ2 H -34.145 6.376 2.310 1.00 . A A . 93 LYS HZ2 1 1
1 1567 1 1 93 LYS HZ3 H -32.677 6.365 3.152 1.00 . A A . 93 LYS HZ3 1 1
1 1568 1 1 93 LYS N N -27.448 4.510 1.037 1.00 . A A . 93 LYS N 1 1
1 1569 1 1 93 LYS NZ N -33.344 5.782 2.607 1.00 . A A . 93 LYS NZ 1 1
1 1570 1 1 93 LYS O O -29.306 7.362 1.212 1.00 . A A . 93 LYS O 1 1
1 1571 1 1 94 GLN C C -27.014 9.751 0.034 1.00 . A A . 94 GLN C 1 1
1 1572 1 1 94 GLN CA C -26.920 8.772 1.201 1.00 . A A . 94 GLN CA 1 1
1 1573 1 1 94 GLN CB C -25.569 8.918 1.902 1.00 . A A . 94 GLN CB 1 1
1 1574 1 1 94 GLN CD C -25.702 10.174 4.090 1.00 . A A . 94 GLN CD 1 1
1 1575 1 1 94 GLN CG C -25.390 10.252 2.608 1.00 . A A . 94 GLN CG 1 1
1 1576 1 1 94 GLN H H -26.337 6.904 0.391 1.00 . A A . 94 GLN H 1 1
1 1577 1 1 94 GLN HA H -27.707 8.993 1.906 1.00 . A A . 94 GLN HA 1 1
1 1578 1 1 94 GLN HB2 H -25.468 8.132 2.636 1.00 . A A . 94 GLN HB2 1 1
1 1579 1 1 94 GLN HB3 H -24.781 8.815 1.169 1.00 . A A . 94 GLN HB3 1 1
1 1580 1 1 94 GLN HE21 H -27.645 10.010 3.697 1.00 . A A . 94 GLN HE21 1 1
1 1581 1 1 94 GLN HE22 H -27.213 9.993 5.369 1.00 . A A . 94 GLN HE22 1 1
1 1582 1 1 94 GLN HG2 H -24.366 10.574 2.489 1.00 . A A . 94 GLN HG2 1 1
1 1583 1 1 94 GLN HG3 H -26.050 10.976 2.153 1.00 . A A . 94 GLN HG3 1 1
1 1584 1 1 94 GLN N N -27.106 7.400 0.743 1.00 . A A . 94 GLN N 1 1
1 1585 1 1 94 GLN NE2 N -26.983 10.045 4.420 1.00 . A A . 94 GLN NE2 1 1
1 1586 1 1 94 GLN O O -26.099 10.539 -0.205 1.00 . A A . 94 GLN O 1 1
1 1587 1 1 94 GLN OE1 O -24.804 10.226 4.929 1.00 . A A . 94 GLN OE1 1 1
1 1588 1 1 95 LYS C C -27.540 10.123 -3.055 1.00 . A A . 95 LYS C 1 1
1 1589 1 1 95 LYS CA C -28.356 10.569 -1.838 1.00 . A A . 95 LYS CA 1 1
1 1590 1 1 95 LYS CB C -28.009 12.017 -1.486 1.00 . A A . 95 LYS CB 1 1
1 1591 1 1 95 LYS CD C -28.206 14.304 -2.514 1.00 . A A . 95 LYS CD 1 1
1 1592 1 1 95 LYS CE C -27.969 14.358 -4.013 1.00 . A A . 95 LYS CE 1 1
1 1593 1 1 95 LYS CG C -28.947 13.038 -2.111 1.00 . A A . 95 LYS CG 1 1
1 1594 1 1 95 LYS H H -28.820 9.038 -0.449 1.00 . A A . 95 LYS H 1 1
1 1595 1 1 95 LYS HA H -29.404 10.514 -2.091 1.00 . A A . 95 LYS HA 1 1
1 1596 1 1 95 LYS HB2 H -28.050 12.134 -0.411 1.00 . A A . 95 LYS HB2 1 1
1 1597 1 1 95 LYS HB3 H -27.007 12.228 -1.822 1.00 . A A . 95 LYS HB3 1 1
1 1598 1 1 95 LYS HD2 H -28.793 15.160 -2.222 1.00 . A A . 95 LYS HD2 1 1
1 1599 1 1 95 LYS HD3 H -27.253 14.328 -2.006 1.00 . A A . 95 LYS HD3 1 1
1 1600 1 1 95 LYS HE2 H -27.013 14.825 -4.199 1.00 . A A . 95 LYS HE2 1 1
1 1601 1 1 95 LYS HE3 H -27.956 13.351 -4.401 1.00 . A A . 95 LYS HE3 1 1
1 1602 1 1 95 LYS HG2 H -29.401 12.604 -2.988 1.00 . A A . 95 LYS HG2 1 1
1 1603 1 1 95 LYS HG3 H -29.715 13.294 -1.395 1.00 . A A . 95 LYS HG3 1 1
1 1604 1 1 95 LYS HZ1 H -29.164 16.055 -4.251 1.00 . A A . 95 LYS HZ1 1 1
1 1605 1 1 95 LYS HZ2 H -29.928 14.613 -4.693 1.00 . A A . 95 LYS HZ2 1 1
1 1606 1 1 95 LYS HZ3 H -28.757 15.295 -5.707 1.00 . A A . 95 LYS HZ3 1 1
1 1607 1 1 95 LYS N N -28.129 9.691 -0.690 1.00 . A A . 95 LYS N 1 1
1 1608 1 1 95 LYS NZ N -29.029 15.135 -4.716 1.00 . A A . 95 LYS NZ 1 1
1 1609 1 1 95 LYS O O -27.571 10.774 -4.099 1.00 . A A . 95 LYS O 1 1
1 1610 1 1 96 GLU C C -25.135 7.326 -3.533 1.00 . A A . 96 GLU C 1 1
1 1611 1 1 96 GLU CA C -25.998 8.489 -4.012 1.00 . A A . 96 GLU CA 1 1
1 1612 1 1 96 GLU CB C -25.109 9.591 -4.601 1.00 . A A . 96 GLU CB 1 1
1 1613 1 1 96 GLU CD C -24.573 11.011 -6.620 1.00 . A A . 96 GLU CD 1 1
1 1614 1 1 96 GLU CG C -25.288 9.780 -6.098 1.00 . A A . 96 GLU CG 1 1
1 1615 1 1 96 GLU H H -26.828 8.533 -2.067 1.00 . A A . 96 GLU H 1 1
1 1616 1 1 96 GLU HA H -26.667 8.132 -4.781 1.00 . A A . 96 GLU HA 1 1
1 1617 1 1 96 GLU HB2 H -25.343 10.526 -4.111 1.00 . A A . 96 GLU HB2 1 1
1 1618 1 1 96 GLU HB3 H -24.076 9.345 -4.411 1.00 . A A . 96 GLU HB3 1 1
1 1619 1 1 96 GLU HG2 H -24.896 8.913 -6.607 1.00 . A A . 96 GLU HG2 1 1
1 1620 1 1 96 GLU HG3 H -26.342 9.876 -6.313 1.00 . A A . 96 GLU HG3 1 1
1 1621 1 1 96 GLU N N -26.815 9.012 -2.919 1.00 . A A . 96 GLU N 1 1
1 1622 1 1 96 GLU O O -24.504 7.403 -2.479 1.00 . A A . 96 GLU O 1 1
1 1623 1 1 96 GLU OE1 O -23.341 10.947 -6.808 1.00 . A A . 96 GLU OE1 1 1
1 1624 1 1 96 GLU OE2 O -25.246 12.039 -6.841 1.00 . A A . 96 GLU OE2 1 1
1 1625 1 1 97 ALA C C -22.831 5.354 -4.118 1.00 . A A . 97 ALA C 1 1
1 1626 1 1 97 ALA CA C -24.322 5.076 -3.969 1.00 . A A . 97 ALA CA 1 1
1 1627 1 1 97 ALA CB C -24.730 3.894 -4.836 1.00 . A A . 97 ALA CB 1 1
1 1628 1 1 97 ALA H H -25.633 6.251 -5.143 1.00 . A A . 97 ALA H 1 1
1 1629 1 1 97 ALA HA H -24.531 4.825 -2.939 1.00 . A A . 97 ALA HA 1 1
1 1630 1 1 97 ALA HB1 H -25.718 4.065 -5.235 1.00 . A A . 97 ALA HB1 1 1
1 1631 1 1 97 ALA HB2 H -24.733 2.994 -4.238 1.00 . A A . 97 ALA HB2 1 1
1 1632 1 1 97 ALA HB3 H -24.027 3.784 -5.649 1.00 . A A . 97 ALA HB3 1 1
1 1633 1 1 97 ALA N N -25.110 6.251 -4.314 1.00 . A A . 97 ALA N 1 1
1 1634 1 1 97 ALA O O -22.006 4.777 -3.406 1.00 . A A . 97 ALA O 1 1
1 1635 1 1 98 LYS C C -20.948 8.095 -5.516 1.00 . A A . 98 LYS C 1 1
1 1636 1 1 98 LYS CA C -21.095 6.595 -5.290 1.00 . A A . 98 LYS CA 1 1
1 1637 1 1 98 LYS CB C -20.555 5.831 -6.500 1.00 . A A . 98 LYS CB 1 1
1 1638 1 1 98 LYS CD C -18.218 6.693 -6.851 1.00 . A A . 98 LYS CD 1 1
1 1639 1 1 98 LYS CE C -17.369 7.231 -5.709 1.00 . A A . 98 LYS CE 1 1
1 1640 1 1 98 LYS CG C -19.072 5.514 -6.408 1.00 . A A . 98 LYS CG 1 1
1 1641 1 1 98 LYS H H -23.189 6.664 -5.584 1.00 . A A . 98 LYS H 1 1
1 1642 1 1 98 LYS HA H -20.525 6.317 -4.415 1.00 . A A . 98 LYS HA 1 1
1 1643 1 1 98 LYS HB2 H -21.094 4.900 -6.594 1.00 . A A . 98 LYS HB2 1 1
1 1644 1 1 98 LYS HB3 H -20.719 6.423 -7.388 1.00 . A A . 98 LYS HB3 1 1
1 1645 1 1 98 LYS HD2 H -17.567 6.373 -7.650 1.00 . A A . 98 LYS HD2 1 1
1 1646 1 1 98 LYS HD3 H -18.866 7.481 -7.207 1.00 . A A . 98 LYS HD3 1 1
1 1647 1 1 98 LYS HE2 H -17.822 6.941 -4.773 1.00 . A A . 98 LYS HE2 1 1
1 1648 1 1 98 LYS HE3 H -16.381 6.797 -5.778 1.00 . A A . 98 LYS HE3 1 1
1 1649 1 1 98 LYS HG2 H -18.828 5.272 -5.384 1.00 . A A . 98 LYS HG2 1 1
1 1650 1 1 98 LYS HG3 H -18.853 4.666 -7.041 1.00 . A A . 98 LYS HG3 1 1
1 1651 1 1 98 LYS HZ1 H -17.937 9.145 -5.098 1.00 . A A . 98 LYS HZ1 1 1
1 1652 1 1 98 LYS HZ2 H -17.444 9.061 -6.714 1.00 . A A . 98 LYS HZ2 1 1
1 1653 1 1 98 LYS HZ3 H -16.294 9.006 -5.475 1.00 . A A . 98 LYS HZ3 1 1
1 1654 1 1 98 LYS N N -22.489 6.239 -5.048 1.00 . A A . 98 LYS N 1 1
1 1655 1 1 98 LYS NZ N -17.252 8.714 -5.751 1.00 . A A . 98 LYS NZ 1 1
1 1656 1 1 98 LYS O O -21.250 8.604 -6.595 1.00 . A A . 98 LYS O 1 1
2 1657 1 1 1 MET C C 16.015 -1.514 2.836 1.00 . A A . 1 MET C 1 1
2 1658 1 1 1 MET CA C 16.248 -2.886 2.175 1.00 . A A . 1 MET CA 1 1
2 1659 1 1 1 MET CB C 14.920 -3.559 1.806 1.00 . A A . 1 MET CB 1 1
2 1660 1 1 1 MET CE C 14.818 -7.108 2.321 1.00 . A A . 1 MET CE 1 1
2 1661 1 1 1 MET CG C 15.097 -4.759 0.895 1.00 . A A . 1 MET CG 1 1
2 1662 1 1 1 MET H1 H 16.569 -4.008 3.939 1.00 . A A . 1 MET H1 1 1
2 1663 1 1 1 MET HA H 16.852 -2.767 1.284 1.00 . A A . 1 MET HA 1 1
2 1664 1 1 1 MET HB2 H 14.435 -3.897 2.714 1.00 . A A . 1 MET HB2 1 1
2 1665 1 1 1 MET HB3 H 14.282 -2.845 1.311 1.00 . A A . 1 MET HB3 1 1
2 1666 1 1 1 MET HE1 H 15.355 -6.497 3.030 1.00 . A A . 1 MET HE1 1 1
2 1667 1 1 1 MET HE2 H 15.520 -7.700 1.752 1.00 . A A . 1 MET HE2 1 1
2 1668 1 1 1 MET HE3 H 14.141 -7.761 2.847 1.00 . A A . 1 MET HE3 1 1
2 1669 1 1 1 MET HG2 H 14.999 -4.437 -0.129 1.00 . A A . 1 MET HG2 1 1
2 1670 1 1 1 MET HG3 H 16.084 -5.163 1.048 1.00 . A A . 1 MET HG3 1 1
2 1671 1 1 1 MET N N 16.984 -3.753 3.090 1.00 . A A . 1 MET N 1 1
2 1672 1 1 1 MET O O 15.964 -1.437 4.063 1.00 . A A . 1 MET O 1 1
2 1673 1 1 1 MET SD S 13.887 -6.055 1.211 1.00 . A A . 1 MET SD 1 1
2 1674 1 1 2 ASP C C 14.546 1.603 1.931 1.00 . A A . 2 ASP C 1 1
2 1675 1 1 2 ASP CA C 15.655 0.889 2.656 1.00 . A A . 2 ASP CA 1 1
2 1676 1 1 2 ASP CB C 16.930 1.733 2.655 1.00 . A A . 2 ASP CB 1 1
2 1677 1 1 2 ASP CG C 18.153 0.943 3.079 1.00 . A A . 2 ASP CG 1 1
2 1678 1 1 2 ASP H H 15.897 -0.509 1.049 1.00 . A A . 2 ASP H 1 1
2 1679 1 1 2 ASP HA H 15.345 0.729 3.680 1.00 . A A . 2 ASP HA 1 1
2 1680 1 1 2 ASP HB2 H 17.096 2.117 1.664 1.00 . A A . 2 ASP HB2 1 1
2 1681 1 1 2 ASP HB3 H 16.805 2.560 3.338 1.00 . A A . 2 ASP HB3 1 1
2 1682 1 1 2 ASP N N 15.875 -0.428 2.052 1.00 . A A . 2 ASP N 1 1
2 1683 1 1 2 ASP O O 14.349 1.390 0.750 1.00 . A A . 2 ASP O 1 1
2 1684 1 1 2 ASP OD1 O 18.003 0.009 3.895 1.00 . A A . 2 ASP OD1 1 1
2 1685 1 1 2 ASP OD2 O 19.263 1.261 2.602 1.00 . A A . 2 ASP OD2 1 1
2 1686 1 1 3 LEU C C 12.765 4.587 1.894 1.00 . A A . 3 LEU C 1 1
2 1687 1 1 3 LEU CA C 12.678 3.069 1.946 1.00 . A A . 3 LEU CA 1 1
2 1688 1 1 3 LEU CB C 11.369 2.670 2.618 1.00 . A A . 3 LEU CB 1 1
2 1689 1 1 3 LEU CD1 C 9.208 3.234 1.476 1.00 . A A . 3 LEU CD1 1 1
2 1690 1 1 3 LEU CD2 C 10.789 1.653 0.372 1.00 . A A . 3 LEU CD2 1 1
2 1691 1 1 3 LEU CG C 10.253 2.158 1.703 1.00 . A A . 3 LEU CG 1 1
2 1692 1 1 3 LEU H H 13.925 2.544 3.580 1.00 . A A . 3 LEU H 1 1
2 1693 1 1 3 LEU HA H 12.678 2.695 0.934 1.00 . A A . 3 LEU HA 1 1
2 1694 1 1 3 LEU HB2 H 11.590 1.903 3.338 1.00 . A A . 3 LEU HB2 1 1
2 1695 1 1 3 LEU HB3 H 10.992 3.530 3.152 1.00 . A A . 3 LEU HB3 1 1
2 1696 1 1 3 LEU HD11 H 8.250 2.887 1.836 1.00 . A A . 3 LEU HD11 1 1
2 1697 1 1 3 LEU HD12 H 9.137 3.448 0.421 1.00 . A A . 3 LEU HD12 1 1
2 1698 1 1 3 LEU HD13 H 9.490 4.128 2.009 1.00 . A A . 3 LEU HD13 1 1
2 1699 1 1 3 LEU HD21 H 11.557 0.912 0.545 1.00 . A A . 3 LEU HD21 1 1
2 1700 1 1 3 LEU HD22 H 11.200 2.477 -0.189 1.00 . A A . 3 LEU HD22 1 1
2 1701 1 1 3 LEU HD23 H 9.986 1.211 -0.187 1.00 . A A . 3 LEU HD23 1 1
2 1702 1 1 3 LEU HG H 9.766 1.333 2.194 1.00 . A A . 3 LEU HG 1 1
2 1703 1 1 3 LEU N N 13.777 2.412 2.621 1.00 . A A . 3 LEU N 1 1
2 1704 1 1 3 LEU O O 12.611 5.255 2.917 1.00 . A A . 3 LEU O 1 1
2 1705 1 1 4 ILE C C 11.506 6.934 -0.064 1.00 . A A . 4 ILE C 1 1
2 1706 1 1 4 ILE CA C 12.844 6.599 0.559 1.00 . A A . 4 ILE CA 1 1
2 1707 1 1 4 ILE CB C 13.954 7.143 -0.342 1.00 . A A . 4 ILE CB 1 1
2 1708 1 1 4 ILE CD1 C 15.859 6.510 1.218 1.00 . A A . 4 ILE CD1 1 1
2 1709 1 1 4 ILE CG1 C 15.233 6.335 -0.148 1.00 . A A . 4 ILE CG1 1 1
2 1710 1 1 4 ILE CG2 C 14.195 8.620 -0.063 1.00 . A A . 4 ILE CG2 1 1
2 1711 1 1 4 ILE H H 12.923 4.571 -0.112 1.00 . A A . 4 ILE H 1 1
2 1712 1 1 4 ILE HA H 12.916 7.041 1.541 1.00 . A A . 4 ILE HA 1 1
2 1713 1 1 4 ILE HB H 13.618 7.042 -1.363 1.00 . A A . 4 ILE HB 1 1
2 1714 1 1 4 ILE HD11 H 15.124 6.902 1.904 1.00 . A A . 4 ILE HD11 1 1
2 1715 1 1 4 ILE HD12 H 16.690 7.196 1.149 1.00 . A A . 4 ILE HD12 1 1
2 1716 1 1 4 ILE HD13 H 16.211 5.554 1.576 1.00 . A A . 4 ILE HD13 1 1
2 1717 1 1 4 ILE HG12 H 14.999 5.289 -0.275 1.00 . A A . 4 ILE HG12 1 1
2 1718 1 1 4 ILE HG13 H 15.958 6.633 -0.892 1.00 . A A . 4 ILE HG13 1 1
2 1719 1 1 4 ILE HG21 H 13.655 9.215 -0.783 1.00 . A A . 4 ILE HG21 1 1
2 1720 1 1 4 ILE HG22 H 15.252 8.834 -0.140 1.00 . A A . 4 ILE HG22 1 1
2 1721 1 1 4 ILE HG23 H 13.851 8.860 0.933 1.00 . A A . 4 ILE HG23 1 1
2 1722 1 1 4 ILE N N 12.889 5.143 0.688 1.00 . A A . 4 ILE N 1 1
2 1723 1 1 4 ILE O O 11.244 6.606 -1.221 1.00 . A A . 4 ILE O 1 1
2 1724 1 1 5 ILE C C 8.879 9.291 0.126 1.00 . A A . 5 ILE C 1 1
2 1725 1 1 5 ILE CA C 9.290 7.825 0.288 1.00 . A A . 5 ILE CA 1 1
2 1726 1 1 5 ILE CB C 8.250 7.100 1.130 1.00 . A A . 5 ILE CB 1 1
2 1727 1 1 5 ILE CD1 C 9.179 8.268 3.227 1.00 . A A . 5 ILE CD1 1 1
2 1728 1 1 5 ILE CG1 C 8.668 6.984 2.601 1.00 . A A . 5 ILE CG1 1 1
2 1729 1 1 5 ILE CG2 C 8.019 5.732 0.531 1.00 . A A . 5 ILE CG2 1 1
2 1730 1 1 5 ILE H H 10.893 7.705 1.659 1.00 . A A . 5 ILE H 1 1
2 1731 1 1 5 ILE HA H 9.221 7.382 -0.699 1.00 . A A . 5 ILE HA 1 1
2 1732 1 1 5 ILE HB H 7.336 7.645 1.056 1.00 . A A . 5 ILE HB 1 1
2 1733 1 1 5 ILE HD11 H 9.922 8.031 3.973 1.00 . A A . 5 ILE HD11 1 1
2 1734 1 1 5 ILE HD12 H 8.359 8.792 3.692 1.00 . A A . 5 ILE HD12 1 1
2 1735 1 1 5 ILE HD13 H 9.622 8.890 2.469 1.00 . A A . 5 ILE HD13 1 1
2 1736 1 1 5 ILE HG12 H 7.814 6.663 3.177 1.00 . A A . 5 ILE HG12 1 1
2 1737 1 1 5 ILE HG13 H 9.449 6.241 2.684 1.00 . A A . 5 ILE HG13 1 1
2 1738 1 1 5 ILE HG21 H 7.332 5.814 -0.295 1.00 . A A . 5 ILE HG21 1 1
2 1739 1 1 5 ILE HG22 H 7.611 5.076 1.281 1.00 . A A . 5 ILE HG22 1 1
2 1740 1 1 5 ILE HG23 H 8.962 5.338 0.175 1.00 . A A . 5 ILE HG23 1 1
2 1741 1 1 5 ILE N N 10.638 7.521 0.732 1.00 . A A . 5 ILE N 1 1
2 1742 1 1 5 ILE O O 9.186 10.148 0.954 1.00 . A A . 5 ILE O 1 1
2 1743 1 1 6 LYS C C 5.919 10.540 -1.205 1.00 . A A . 6 LYS C 1 1
2 1744 1 1 6 LYS CA C 7.427 10.813 -1.133 1.00 . A A . 6 LYS CA 1 1
2 1745 1 1 6 LYS CB C 7.939 11.474 -2.413 1.00 . A A . 6 LYS CB 1 1
2 1746 1 1 6 LYS CD C 7.826 13.738 -3.502 1.00 . A A . 6 LYS CD 1 1
2 1747 1 1 6 LYS CE C 7.206 15.079 -3.149 1.00 . A A . 6 LYS CE 1 1
2 1748 1 1 6 LYS CG C 8.222 12.961 -2.257 1.00 . A A . 6 LYS CG 1 1
2 1749 1 1 6 LYS H H 7.782 8.757 -1.443 1.00 . A A . 6 LYS H 1 1
2 1750 1 1 6 LYS HA H 7.632 11.442 -0.281 1.00 . A A . 6 LYS HA 1 1
2 1751 1 1 6 LYS HB2 H 8.852 10.987 -2.717 1.00 . A A . 6 LYS HB2 1 1
2 1752 1 1 6 LYS HB3 H 7.197 11.352 -3.188 1.00 . A A . 6 LYS HB3 1 1
2 1753 1 1 6 LYS HD2 H 8.706 13.906 -4.105 1.00 . A A . 6 LYS HD2 1 1
2 1754 1 1 6 LYS HD3 H 7.109 13.156 -4.064 1.00 . A A . 6 LYS HD3 1 1
2 1755 1 1 6 LYS HE2 H 6.135 14.964 -3.098 1.00 . A A . 6 LYS HE2 1 1
2 1756 1 1 6 LYS HE3 H 7.581 15.392 -2.185 1.00 . A A . 6 LYS HE3 1 1
2 1757 1 1 6 LYS HG2 H 7.661 13.338 -1.415 1.00 . A A . 6 LYS HG2 1 1
2 1758 1 1 6 LYS HG3 H 9.279 13.099 -2.078 1.00 . A A . 6 LYS HG3 1 1
2 1759 1 1 6 LYS HZ1 H 6.732 16.782 -4.265 1.00 . A A . 6 LYS HZ1 1 1
2 1760 1 1 6 LYS HZ2 H 7.728 15.684 -5.079 1.00 . A A . 6 LYS HZ2 1 1
2 1761 1 1 6 LYS HZ3 H 8.370 16.663 -3.859 1.00 . A A . 6 LYS HZ3 1 1
2 1762 1 1 6 LYS N N 8.055 9.517 -0.892 1.00 . A A . 6 LYS N 1 1
2 1763 1 1 6 LYS NZ N 7.533 16.125 -4.159 1.00 . A A . 6 LYS NZ 1 1
2 1764 1 1 6 LYS O O 5.255 10.773 -2.218 1.00 . A A . 6 LYS O 1 1
2 1765 1 1 7 GLU C C 2.963 10.552 -0.019 1.00 . A A . 7 GLU C 1 1
2 1766 1 1 7 GLU CA C 4.052 9.480 0.062 1.00 . A A . 7 GLU CA 1 1
2 1767 1 1 7 GLU CB C 3.968 8.713 1.384 1.00 . A A . 7 GLU CB 1 1
2 1768 1 1 7 GLU CD C 6.152 8.541 2.602 1.00 . A A . 7 GLU CD 1 1
2 1769 1 1 7 GLU CG C 5.199 7.846 1.642 1.00 . A A . 7 GLU CG 1 1
2 1770 1 1 7 GLU H H 6.074 9.752 0.605 1.00 . A A . 7 GLU H 1 1
2 1771 1 1 7 GLU HA H 3.858 8.776 -0.702 1.00 . A A . 7 GLU HA 1 1
2 1772 1 1 7 GLU HB2 H 3.875 9.424 2.194 1.00 . A A . 7 GLU HB2 1 1
2 1773 1 1 7 GLU HB3 H 3.101 8.078 1.374 1.00 . A A . 7 GLU HB3 1 1
2 1774 1 1 7 GLU HG2 H 4.900 6.895 2.057 1.00 . A A . 7 GLU HG2 1 1
2 1775 1 1 7 GLU HG3 H 5.717 7.662 0.696 1.00 . A A . 7 GLU HG3 1 1
2 1776 1 1 7 GLU N N 5.438 9.945 -0.114 1.00 . A A . 7 GLU N 1 1
2 1777 1 1 7 GLU O O 3.067 11.611 0.599 1.00 . A A . 7 GLU O 1 1
2 1778 1 1 7 GLU OE1 O 6.952 9.379 2.134 1.00 . A A . 7 GLU OE1 1 1
2 1779 1 1 7 GLU OE2 O 6.079 8.277 3.818 1.00 . A A . 7 GLU OE2 1 1
2 1780 1 1 8 LYS C C -0.508 10.216 -0.752 1.00 . A A . 8 LYS C 1 1
2 1781 1 1 8 LYS CA C 0.730 11.098 -0.886 1.00 . A A . 8 LYS CA 1 1
2 1782 1 1 8 LYS CB C 0.741 11.837 -2.230 1.00 . A A . 8 LYS CB 1 1
2 1783 1 1 8 LYS CD C 2.241 13.133 -3.771 1.00 . A A . 8 LYS CD 1 1
2 1784 1 1 8 LYS CE C 3.640 13.724 -3.855 1.00 . A A . 8 LYS CE 1 1
2 1785 1 1 8 LYS CG C 1.818 12.903 -2.330 1.00 . A A . 8 LYS CG 1 1
2 1786 1 1 8 LYS H H 1.819 9.342 -1.197 1.00 . A A . 8 LYS H 1 1
2 1787 1 1 8 LYS HA H 0.770 11.801 -0.080 1.00 . A A . 8 LYS HA 1 1
2 1788 1 1 8 LYS HB2 H 0.898 11.123 -3.021 1.00 . A A . 8 LYS HB2 1 1
2 1789 1 1 8 LYS HB3 H -0.219 12.311 -2.371 1.00 . A A . 8 LYS HB3 1 1
2 1790 1 1 8 LYS HD2 H 2.229 12.188 -4.295 1.00 . A A . 8 LYS HD2 1 1
2 1791 1 1 8 LYS HD3 H 1.543 13.813 -4.238 1.00 . A A . 8 LYS HD3 1 1
2 1792 1 1 8 LYS HE2 H 3.557 14.795 -3.974 1.00 . A A . 8 LYS HE2 1 1
2 1793 1 1 8 LYS HE3 H 4.166 13.504 -2.938 1.00 . A A . 8 LYS HE3 1 1
2 1794 1 1 8 LYS HG2 H 1.436 13.828 -1.925 1.00 . A A . 8 LYS HG2 1 1
2 1795 1 1 8 LYS HG3 H 2.678 12.587 -1.757 1.00 . A A . 8 LYS HG3 1 1
2 1796 1 1 8 LYS HZ1 H 3.762 12.787 -5.720 1.00 . A A . 8 LYS HZ1 1 1
2 1797 1 1 8 LYS HZ2 H 5.036 12.404 -4.675 1.00 . A A . 8 LYS HZ2 1 1
2 1798 1 1 8 LYS HZ3 H 4.992 13.914 -5.436 1.00 . A A . 8 LYS HZ3 1 1
2 1799 1 1 8 LYS N N 1.874 10.226 -0.756 1.00 . A A . 8 LYS N 1 1
2 1800 1 1 8 LYS NZ N 4.411 13.169 -5.001 1.00 . A A . 8 LYS NZ 1 1
2 1801 1 1 8 LYS O O -0.527 9.115 -1.291 1.00 . A A . 8 LYS O 1 1
2 1802 1 1 9 ARG C C -4.014 10.458 -0.088 1.00 . A A . 9 ARG C 1 1
2 1803 1 1 9 ARG CA C -2.685 9.770 0.187 1.00 . A A . 9 ARG CA 1 1
2 1804 1 1 9 ARG CB C -2.694 9.206 1.608 1.00 . A A . 9 ARG CB 1 1
2 1805 1 1 9 ARG CD C -3.835 10.220 3.609 1.00 . A A . 9 ARG CD 1 1
2 1806 1 1 9 ARG CG C -2.627 10.275 2.688 1.00 . A A . 9 ARG CG 1 1
2 1807 1 1 9 ARG CZ C -3.515 12.315 4.868 1.00 . A A . 9 ARG CZ 1 1
2 1808 1 1 9 ARG H H -1.464 11.498 0.462 1.00 . A A . 9 ARG H 1 1
2 1809 1 1 9 ARG HA H -2.589 8.946 -0.501 1.00 . A A . 9 ARG HA 1 1
2 1810 1 1 9 ARG HB2 H -3.599 8.635 1.751 1.00 . A A . 9 ARG HB2 1 1
2 1811 1 1 9 ARG HB3 H -1.844 8.551 1.728 1.00 . A A . 9 ARG HB3 1 1
2 1812 1 1 9 ARG HD2 H -4.656 9.763 3.078 1.00 . A A . 9 ARG HD2 1 1
2 1813 1 1 9 ARG HD3 H -3.587 9.621 4.474 1.00 . A A . 9 ARG HD3 1 1
2 1814 1 1 9 ARG HE H -5.101 11.894 3.736 1.00 . A A . 9 ARG HE 1 1
2 1815 1 1 9 ARG HG2 H -1.732 10.123 3.275 1.00 . A A . 9 ARG HG2 1 1
2 1816 1 1 9 ARG HG3 H -2.588 11.246 2.216 1.00 . A A . 9 ARG HG3 1 1
2 1817 1 1 9 ARG HH11 H -2.002 10.984 5.055 1.00 . A A . 9 ARG HH11 1 1
2 1818 1 1 9 ARG HH12 H -1.802 12.463 5.933 1.00 . A A . 9 ARG HH12 1 1
2 1819 1 1 9 ARG HH21 H -4.839 13.841 4.890 1.00 . A A . 9 ARG HH21 1 1
2 1820 1 1 9 ARG HH22 H -3.413 14.085 5.839 1.00 . A A . 9 ARG HH22 1 1
2 1821 1 1 9 ARG N N -1.518 10.636 0.002 1.00 . A A . 9 ARG N 1 1
2 1822 1 1 9 ARG NE N -4.242 11.551 4.056 1.00 . A A . 9 ARG NE 1 1
2 1823 1 1 9 ARG NH1 N -2.343 11.886 5.322 1.00 . A A . 9 ARG NH1 1 1
2 1824 1 1 9 ARG NH2 N -3.959 13.511 5.228 1.00 . A A . 9 ARG NH2 1 1
2 1825 1 1 9 ARG O O -4.263 11.577 0.361 1.00 . A A . 9 ARG O 1 1
2 1826 1 1 10 ASP C C -7.243 9.186 -0.662 1.00 . A A . 10 ASP C 1 1
2 1827 1 1 10 ASP CA C -6.218 10.226 -1.103 1.00 . A A . 10 ASP CA 1 1
2 1828 1 1 10 ASP CB C -6.359 10.507 -2.602 1.00 . A A . 10 ASP CB 1 1
2 1829 1 1 10 ASP CG C -7.468 11.497 -2.900 1.00 . A A . 10 ASP CG 1 1
2 1830 1 1 10 ASP H H -4.632 8.840 -1.092 1.00 . A A . 10 ASP H 1 1
2 1831 1 1 10 ASP HA H -6.379 11.139 -0.550 1.00 . A A . 10 ASP HA 1 1
2 1832 1 1 10 ASP HB2 H -5.432 10.913 -2.974 1.00 . A A . 10 ASP HB2 1 1
2 1833 1 1 10 ASP HB3 H -6.577 9.583 -3.116 1.00 . A A . 10 ASP HB3 1 1
2 1834 1 1 10 ASP N N -4.884 9.740 -0.799 1.00 . A A . 10 ASP N 1 1
2 1835 1 1 10 ASP O O -7.305 8.051 -1.186 1.00 . A A . 10 ASP O 1 1
2 1836 1 1 10 ASP OD1 O -7.424 12.621 -2.357 1.00 . A A . 10 ASP OD1 1 1
2 1837 1 1 10 ASP OD2 O -8.383 11.146 -3.677 1.00 . A A . 10 ASP OD2 1 1
2 1838 1 1 11 ASN C C -10.458 9.004 0.348 1.00 . A A . 11 ASN C 1 1
2 1839 1 1 11 ASN CA C -9.047 8.585 0.738 1.00 . A A . 11 ASN CA 1 1
2 1840 1 1 11 ASN CB C -8.966 8.436 2.259 1.00 . A A . 11 ASN CB 1 1
2 1841 1 1 11 ASN CG C -9.090 9.763 2.979 1.00 . A A . 11 ASN CG 1 1
2 1842 1 1 11 ASN H H -8.023 10.435 0.703 1.00 . A A . 11 ASN H 1 1
2 1843 1 1 11 ASN HA H -8.800 7.637 0.285 1.00 . A A . 11 ASN HA 1 1
2 1844 1 1 11 ASN HB2 H -9.763 7.789 2.595 1.00 . A A . 11 ASN HB2 1 1
2 1845 1 1 11 ASN HB3 H -8.016 7.993 2.520 1.00 . A A . 11 ASN HB3 1 1
2 1846 1 1 11 ASN HD21 H -7.118 10.010 2.916 1.00 . A A . 11 ASN HD21 1 1
2 1847 1 1 11 ASN HD22 H -8.010 11.278 3.679 1.00 . A A . 11 ASN HD22 1 1
2 1848 1 1 11 ASN N N -8.073 9.543 0.299 1.00 . A A . 11 ASN N 1 1
2 1849 1 1 11 ASN ND2 N -7.958 10.417 3.215 1.00 . A A . 11 ASN ND2 1 1
2 1850 1 1 11 ASN O O -11.002 9.970 0.882 1.00 . A A . 11 ASN O 1 1
2 1851 1 1 11 ASN OD1 O -10.191 10.197 3.318 1.00 . A A . 11 ASN OD1 1 1
2 1852 1 1 12 PRO C C -13.338 7.417 -0.408 1.00 . A A . 12 PRO C 1 1
2 1853 1 1 12 PRO CA C -12.425 8.478 -1.021 1.00 . A A . 12 PRO CA 1 1
2 1854 1 1 12 PRO CB C -12.243 8.286 -2.523 1.00 . A A . 12 PRO CB 1 1
2 1855 1 1 12 PRO CD C -10.525 7.097 -1.285 1.00 . A A . 12 PRO CD 1 1
2 1856 1 1 12 PRO CG C -11.246 7.163 -2.622 1.00 . A A . 12 PRO CG 1 1
2 1857 1 1 12 PRO HA H -12.782 9.473 -0.797 1.00 . A A . 12 PRO HA 1 1
2 1858 1 1 12 PRO HB2 H -13.186 8.028 -2.979 1.00 . A A . 12 PRO HB2 1 1
2 1859 1 1 12 PRO HB3 H -11.857 9.193 -2.963 1.00 . A A . 12 PRO HB3 1 1
2 1860 1 1 12 PRO HD2 H -10.754 6.177 -0.782 1.00 . A A . 12 PRO HD2 1 1
2 1861 1 1 12 PRO HD3 H -9.460 7.205 -1.425 1.00 . A A . 12 PRO HD3 1 1
2 1862 1 1 12 PRO HG2 H -11.761 6.235 -2.814 1.00 . A A . 12 PRO HG2 1 1
2 1863 1 1 12 PRO HG3 H -10.542 7.371 -3.415 1.00 . A A . 12 PRO HG3 1 1
2 1864 1 1 12 PRO N N -11.080 8.250 -0.568 1.00 . A A . 12 PRO N 1 1
2 1865 1 1 12 PRO O O -13.470 7.345 0.814 1.00 . A A . 12 PRO O 1 1
2 1866 1 1 13 ILE C C -13.920 4.409 -0.073 1.00 . A A . 13 ILE C 1 1
2 1867 1 1 13 ILE CA C -14.767 5.495 -0.740 1.00 . A A . 13 ILE CA 1 1
2 1868 1 1 13 ILE CB C -15.560 4.835 -1.897 1.00 . A A . 13 ILE CB 1 1
2 1869 1 1 13 ILE CD1 C -15.230 3.352 -3.971 1.00 . A A . 13 ILE CD1 1 1
2 1870 1 1 13 ILE CG1 C -14.640 3.888 -2.686 1.00 . A A . 13 ILE CG1 1 1
2 1871 1 1 13 ILE CG2 C -16.158 5.899 -2.807 1.00 . A A . 13 ILE CG2 1 1
2 1872 1 1 13 ILE H H -13.769 6.635 -2.199 1.00 . A A . 13 ILE H 1 1
2 1873 1 1 13 ILE HA H -15.466 5.902 -0.026 1.00 . A A . 13 ILE HA 1 1
2 1874 1 1 13 ILE HB H -16.370 4.265 -1.468 1.00 . A A . 13 ILE HB 1 1
2 1875 1 1 13 ILE HD11 H -15.678 4.160 -4.527 1.00 . A A . 13 ILE HD11 1 1
2 1876 1 1 13 ILE HD12 H -15.979 2.611 -3.739 1.00 . A A . 13 ILE HD12 1 1
2 1877 1 1 13 ILE HD13 H -14.445 2.899 -4.563 1.00 . A A . 13 ILE HD13 1 1
2 1878 1 1 13 ILE HG12 H -13.734 4.414 -2.943 1.00 . A A . 13 ILE HG12 1 1
2 1879 1 1 13 ILE HG13 H -14.387 3.043 -2.060 1.00 . A A . 13 ILE HG13 1 1
2 1880 1 1 13 ILE HG21 H -15.542 6.010 -3.686 1.00 . A A . 13 ILE HG21 1 1
2 1881 1 1 13 ILE HG22 H -16.204 6.841 -2.279 1.00 . A A . 13 ILE HG22 1 1
2 1882 1 1 13 ILE HG23 H -17.155 5.603 -3.100 1.00 . A A . 13 ILE HG23 1 1
2 1883 1 1 13 ILE N N -13.926 6.566 -1.238 1.00 . A A . 13 ILE N 1 1
2 1884 1 1 13 ILE O O -14.303 3.836 0.949 1.00 . A A . 13 ILE O 1 1
2 1885 1 1 14 LEU C C -10.579 3.474 0.353 1.00 . A A . 14 LEU C 1 1
2 1886 1 1 14 LEU CA C -11.912 3.020 -0.256 1.00 . A A . 14 LEU CA 1 1
2 1887 1 1 14 LEU CB C -11.679 2.028 -1.397 1.00 . A A . 14 LEU CB 1 1
2 1888 1 1 14 LEU CD1 C -10.628 3.962 -2.662 1.00 . A A . 14 LEU CD1 1 1
2 1889 1 1 14 LEU CD2 C -9.305 1.894 -2.166 1.00 . A A . 14 LEU CD2 1 1
2 1890 1 1 14 LEU CG C -10.683 2.448 -2.486 1.00 . A A . 14 LEU CG 1 1
2 1891 1 1 14 LEU H H -12.578 4.554 -1.546 1.00 . A A . 14 LEU H 1 1
2 1892 1 1 14 LEU HA H -12.450 2.498 0.519 1.00 . A A . 14 LEU HA 1 1
2 1893 1 1 14 LEU HB2 H -11.328 1.101 -0.966 1.00 . A A . 14 LEU HB2 1 1
2 1894 1 1 14 LEU HB3 H -12.631 1.838 -1.873 1.00 . A A . 14 LEU HB3 1 1
2 1895 1 1 14 LEU HD11 H -11.540 4.302 -3.129 1.00 . A A . 14 LEU HD11 1 1
2 1896 1 1 14 LEU HD12 H -9.789 4.222 -3.288 1.00 . A A . 14 LEU HD12 1 1
2 1897 1 1 14 LEU HD13 H -10.520 4.440 -1.702 1.00 . A A . 14 LEU HD13 1 1
2 1898 1 1 14 LEU HD21 H -8.779 2.584 -1.524 1.00 . A A . 14 LEU HD21 1 1
2 1899 1 1 14 LEU HD22 H -8.748 1.759 -3.081 1.00 . A A . 14 LEU HD22 1 1
2 1900 1 1 14 LEU HD23 H -9.407 0.943 -1.662 1.00 . A A . 14 LEU HD23 1 1
2 1901 1 1 14 LEU HG H -11.006 2.023 -3.427 1.00 . A A . 14 LEU HG 1 1
2 1902 1 1 14 LEU N N -12.794 4.088 -0.716 1.00 . A A . 14 LEU N 1 1
2 1903 1 1 14 LEU O O -9.676 2.652 0.491 1.00 . A A . 14 LEU O 1 1
2 1904 1 1 15 LYS C C -7.931 4.764 0.646 1.00 . A A . 15 LYS C 1 1
2 1905 1 1 15 LYS CA C -9.205 5.193 1.401 1.00 . A A . 15 LYS CA 1 1
2 1906 1 1 15 LYS CB C -9.170 4.714 2.854 1.00 . A A . 15 LYS CB 1 1
2 1907 1 1 15 LYS CD C -10.546 2.619 3.059 1.00 . A A . 15 LYS CD 1 1
2 1908 1 1 15 LYS CE C -10.942 2.180 4.459 1.00 . A A . 15 LYS CE 1 1
2 1909 1 1 15 LYS CG C -9.138 3.203 3.031 1.00 . A A . 15 LYS CG 1 1
2 1910 1 1 15 LYS H H -11.201 5.357 0.665 1.00 . A A . 15 LYS H 1 1
2 1911 1 1 15 LYS HA H -9.235 6.265 1.407 1.00 . A A . 15 LYS HA 1 1
2 1912 1 1 15 LYS HB2 H -8.299 5.128 3.339 1.00 . A A . 15 LYS HB2 1 1
2 1913 1 1 15 LYS HB3 H -10.055 5.085 3.343 1.00 . A A . 15 LYS HB3 1 1
2 1914 1 1 15 LYS HD2 H -11.247 3.371 2.719 1.00 . A A . 15 LYS HD2 1 1
2 1915 1 1 15 LYS HD3 H -10.586 1.766 2.397 1.00 . A A . 15 LYS HD3 1 1
2 1916 1 1 15 LYS HE2 H -11.591 1.321 4.384 1.00 . A A . 15 LYS HE2 1 1
2 1917 1 1 15 LYS HE3 H -10.049 1.910 5.004 1.00 . A A . 15 LYS HE3 1 1
2 1918 1 1 15 LYS HG2 H -8.587 2.763 2.216 1.00 . A A . 15 LYS HG2 1 1
2 1919 1 1 15 LYS HG3 H -8.647 2.974 3.964 1.00 . A A . 15 LYS HG3 1 1
2 1920 1 1 15 LYS HZ1 H -12.330 2.845 5.871 1.00 . A A . 15 LYS HZ1 1 1
2 1921 1 1 15 LYS HZ2 H -12.170 3.869 4.534 1.00 . A A . 15 LYS HZ2 1 1
2 1922 1 1 15 LYS HZ3 H -10.970 3.840 5.727 1.00 . A A . 15 LYS HZ3 1 1
2 1923 1 1 15 LYS N N -10.447 4.738 0.756 1.00 . A A . 15 LYS N 1 1
2 1924 1 1 15 LYS NZ N -11.652 3.259 5.200 1.00 . A A . 15 LYS NZ 1 1
2 1925 1 1 15 LYS O O -7.064 4.110 1.226 1.00 . A A . 15 LYS O 1 1
2 1926 1 1 16 ARG C C -5.588 5.766 -1.460 1.00 . A A . 16 ARG C 1 1
2 1927 1 1 16 ARG CA C -6.657 4.687 -1.442 1.00 . A A . 16 ARG CA 1 1
2 1928 1 1 16 ARG CB C -7.077 4.373 -2.879 1.00 . A A . 16 ARG CB 1 1
2 1929 1 1 16 ARG CD C -5.860 4.322 -5.081 1.00 . A A . 16 ARG CD 1 1
2 1930 1 1 16 ARG CG C -5.988 3.700 -3.699 1.00 . A A . 16 ARG CG 1 1
2 1931 1 1 16 ARG CZ C -5.543 3.561 -7.403 1.00 . A A . 16 ARG CZ 1 1
2 1932 1 1 16 ARG H H -8.526 5.630 -1.077 1.00 . A A . 16 ARG H 1 1
2 1933 1 1 16 ARG HA H -6.246 3.795 -0.996 1.00 . A A . 16 ARG HA 1 1
2 1934 1 1 16 ARG HB2 H -7.934 3.722 -2.858 1.00 . A A . 16 ARG HB2 1 1
2 1935 1 1 16 ARG HB3 H -7.350 5.295 -3.372 1.00 . A A . 16 ARG HB3 1 1
2 1936 1 1 16 ARG HD2 H -6.686 5.002 -5.235 1.00 . A A . 16 ARG HD2 1 1
2 1937 1 1 16 ARG HD3 H -4.931 4.867 -5.133 1.00 . A A . 16 ARG HD3 1 1
2 1938 1 1 16 ARG HE H -6.153 2.405 -5.894 1.00 . A A . 16 ARG HE 1 1
2 1939 1 1 16 ARG HG2 H -5.046 3.805 -3.183 1.00 . A A . 16 ARG HG2 1 1
2 1940 1 1 16 ARG HG3 H -6.227 2.652 -3.806 1.00 . A A . 16 ARG HG3 1 1
2 1941 1 1 16 ARG HH11 H -5.138 5.519 -7.102 1.00 . A A . 16 ARG HH11 1 1
2 1942 1 1 16 ARG HH12 H -4.918 4.957 -8.724 1.00 . A A . 16 ARG HH12 1 1
2 1943 1 1 16 ARG HH21 H -5.863 1.665 -8.029 1.00 . A A . 16 ARG HH21 1 1
2 1944 1 1 16 ARG HH22 H -5.330 2.769 -9.250 1.00 . A A . 16 ARG HH22 1 1
2 1945 1 1 16 ARG N N -7.823 5.096 -0.649 1.00 . A A . 16 ARG N 1 1
2 1946 1 1 16 ARG NE N -5.878 3.314 -6.138 1.00 . A A . 16 ARG NE 1 1
2 1947 1 1 16 ARG NH1 N -5.169 4.778 -7.773 1.00 . A A . 16 ARG NH1 1 1
2 1948 1 1 16 ARG NH2 N -5.582 2.586 -8.301 1.00 . A A . 16 ARG NH2 1 1
2 1949 1 1 16 ARG O O -5.889 6.942 -1.640 1.00 . A A . 16 ARG O 1 1
2 1950 1 1 17 LYS C C -2.292 6.163 -2.464 1.00 . A A . 17 LYS C 1 1
2 1951 1 1 17 LYS CA C -3.267 6.382 -1.304 1.00 . A A . 17 LYS CA 1 1
2 1952 1 1 17 LYS CB C -2.589 6.455 0.069 1.00 . A A . 17 LYS CB 1 1
2 1953 1 1 17 LYS CD C -0.408 5.286 -0.326 1.00 . A A . 17 LYS CD 1 1
2 1954 1 1 17 LYS CE C -0.351 4.188 -1.367 1.00 . A A . 17 LYS CE 1 1
2 1955 1 1 17 LYS CG C -1.728 5.258 0.420 1.00 . A A . 17 LYS CG 1 1
2 1956 1 1 17 LYS H H -4.114 4.423 -1.153 1.00 . A A . 17 LYS H 1 1
2 1957 1 1 17 LYS HA H -3.743 7.327 -1.483 1.00 . A A . 17 LYS HA 1 1
2 1958 1 1 17 LYS HB2 H -1.976 7.337 0.105 1.00 . A A . 17 LYS HB2 1 1
2 1959 1 1 17 LYS HB3 H -3.366 6.542 0.821 1.00 . A A . 17 LYS HB3 1 1
2 1960 1 1 17 LYS HD2 H -0.304 6.239 -0.818 1.00 . A A . 17 LYS HD2 1 1
2 1961 1 1 17 LYS HD3 H 0.398 5.146 0.378 1.00 . A A . 17 LYS HD3 1 1
2 1962 1 1 17 LYS HE2 H 0.401 3.477 -1.089 1.00 . A A . 17 LYS HE2 1 1
2 1963 1 1 17 LYS HE3 H -1.313 3.705 -1.394 1.00 . A A . 17 LYS HE3 1 1
2 1964 1 1 17 LYS HG2 H -1.529 5.270 1.481 1.00 . A A . 17 LYS HG2 1 1
2 1965 1 1 17 LYS HG3 H -2.261 4.354 0.162 1.00 . A A . 17 LYS HG3 1 1
2 1966 1 1 17 LYS HZ1 H 0.771 4.191 -3.107 1.00 . A A . 17 LYS HZ1 1 1
2 1967 1 1 17 LYS HZ2 H 0.175 5.697 -2.659 1.00 . A A . 17 LYS HZ2 1 1
2 1968 1 1 17 LYS HZ3 H -0.856 4.559 -3.343 1.00 . A A . 17 LYS HZ3 1 1
2 1969 1 1 17 LYS N N -4.329 5.379 -1.287 1.00 . A A . 17 LYS N 1 1
2 1970 1 1 17 LYS NZ N -0.043 4.694 -2.714 1.00 . A A . 17 LYS NZ 1 1
2 1971 1 1 17 LYS O O -2.208 5.044 -3.005 1.00 . A A . 17 LYS O 1 1
2 1972 1 1 18 GLU C C 0.690 7.879 -3.452 1.00 . A A . 18 GLU C 1 1
2 1973 1 1 18 GLU CA C -0.608 7.260 -3.946 1.00 . A A . 18 GLU CA 1 1
2 1974 1 1 18 GLU CB C -1.136 8.050 -5.149 1.00 . A A . 18 GLU CB 1 1
2 1975 1 1 18 GLU CD C -2.983 9.510 -6.067 1.00 . A A . 18 GLU CD 1 1
2 1976 1 1 18 GLU CG C -2.593 8.473 -5.032 1.00 . A A . 18 GLU CG 1 1
2 1977 1 1 18 GLU H H -1.692 8.103 -2.342 1.00 . A A . 18 GLU H 1 1
2 1978 1 1 18 GLU HA H -0.425 6.238 -4.244 1.00 . A A . 18 GLU HA 1 1
2 1979 1 1 18 GLU HB2 H -0.537 8.940 -5.269 1.00 . A A . 18 GLU HB2 1 1
2 1980 1 1 18 GLU HB3 H -1.031 7.438 -6.033 1.00 . A A . 18 GLU HB3 1 1
2 1981 1 1 18 GLU HG2 H -3.218 7.602 -5.163 1.00 . A A . 18 GLU HG2 1 1
2 1982 1 1 18 GLU HG3 H -2.756 8.888 -4.049 1.00 . A A . 18 GLU HG3 1 1
2 1983 1 1 18 GLU N N -1.575 7.257 -2.841 1.00 . A A . 18 GLU N 1 1
2 1984 1 1 18 GLU O O 0.754 9.074 -3.180 1.00 . A A . 18 GLU O 1 1
2 1985 1 1 18 GLU OE1 O -2.204 10.466 -6.272 1.00 . A A . 18 GLU OE1 1 1
2 1986 1 1 18 GLU OE2 O -4.066 9.368 -6.673 1.00 . A A . 18 GLU OE2 1 1
2 1987 1 1 19 ILE C C 4.127 7.021 -3.622 1.00 . A A . 19 ILE C 1 1
2 1988 1 1 19 ILE CA C 2.974 7.504 -2.774 1.00 . A A . 19 ILE CA 1 1
2 1989 1 1 19 ILE CB C 3.192 7.050 -1.314 1.00 . A A . 19 ILE CB 1 1
2 1990 1 1 19 ILE CD1 C 2.742 4.712 -2.002 1.00 . A A . 19 ILE CD1 1 1
2 1991 1 1 19 ILE CG1 C 3.659 5.622 -1.257 1.00 . A A . 19 ILE CG1 1 1
2 1992 1 1 19 ILE CG2 C 1.919 7.204 -0.492 1.00 . A A . 19 ILE CG2 1 1
2 1993 1 1 19 ILE H H 1.578 6.111 -3.505 1.00 . A A . 19 ILE H 1 1
2 1994 1 1 19 ILE HA H 2.970 8.584 -2.785 1.00 . A A . 19 ILE HA 1 1
2 1995 1 1 19 ILE HB H 3.953 7.669 -0.880 1.00 . A A . 19 ILE HB 1 1
2 1996 1 1 19 ILE HD11 H 2.727 3.741 -1.543 1.00 . A A . 19 ILE HD11 1 1
2 1997 1 1 19 ILE HD12 H 3.075 4.627 -3.018 1.00 . A A . 19 ILE HD12 1 1
2 1998 1 1 19 ILE HD13 H 1.760 5.131 -1.977 1.00 . A A . 19 ILE HD13 1 1
2 1999 1 1 19 ILE HG12 H 4.645 5.544 -1.690 1.00 . A A . 19 ILE HG12 1 1
2 2000 1 1 19 ILE HG13 H 3.686 5.307 -0.228 1.00 . A A . 19 ILE HG13 1 1
2 2001 1 1 19 ILE HG21 H 1.069 7.256 -1.153 1.00 . A A . 19 ILE HG21 1 1
2 2002 1 1 19 ILE HG22 H 1.971 8.107 0.091 1.00 . A A . 19 ILE HG22 1 1
2 2003 1 1 19 ILE HG23 H 1.811 6.358 0.168 1.00 . A A . 19 ILE HG23 1 1
2 2004 1 1 19 ILE N N 1.699 7.057 -3.294 1.00 . A A . 19 ILE N 1 1
2 2005 1 1 19 ILE O O 4.071 5.949 -4.219 1.00 . A A . 19 ILE O 1 1
2 2006 1 1 20 LYS C C 7.372 6.798 -3.503 1.00 . A A . 20 LYS C 1 1
2 2007 1 1 20 LYS CA C 6.349 7.440 -4.439 1.00 . A A . 20 LYS CA 1 1
2 2008 1 1 20 LYS CB C 6.952 8.673 -5.091 1.00 . A A . 20 LYS CB 1 1
2 2009 1 1 20 LYS CD C 9.395 8.572 -4.599 1.00 . A A . 20 LYS CD 1 1
2 2010 1 1 20 LYS CE C 10.555 9.557 -4.624 1.00 . A A . 20 LYS CE 1 1
2 2011 1 1 20 LYS CG C 8.079 9.257 -4.273 1.00 . A A . 20 LYS CG 1 1
2 2012 1 1 20 LYS H H 5.156 8.662 -3.155 1.00 . A A . 20 LYS H 1 1
2 2013 1 1 20 LYS HA H 6.054 6.729 -5.198 1.00 . A A . 20 LYS HA 1 1
2 2014 1 1 20 LYS HB2 H 7.335 8.406 -6.066 1.00 . A A . 20 LYS HB2 1 1
2 2015 1 1 20 LYS HB3 H 6.185 9.425 -5.205 1.00 . A A . 20 LYS HB3 1 1
2 2016 1 1 20 LYS HD2 H 9.588 7.815 -3.853 1.00 . A A . 20 LYS HD2 1 1
2 2017 1 1 20 LYS HD3 H 9.309 8.103 -5.570 1.00 . A A . 20 LYS HD3 1 1
2 2018 1 1 20 LYS HE2 H 11.086 9.444 -5.556 1.00 . A A . 20 LYS HE2 1 1
2 2019 1 1 20 LYS HE3 H 10.161 10.561 -4.553 1.00 . A A . 20 LYS HE3 1 1
2 2020 1 1 20 LYS HG2 H 8.158 10.306 -4.480 1.00 . A A . 20 LYS HG2 1 1
2 2021 1 1 20 LYS HG3 H 7.857 9.112 -3.220 1.00 . A A . 20 LYS HG3 1 1
2 2022 1 1 20 LYS HZ1 H 11.950 8.392 -3.592 1.00 . A A . 20 LYS HZ1 1 1
2 2023 1 1 20 LYS HZ2 H 10.994 9.363 -2.590 1.00 . A A . 20 LYS HZ2 1 1
2 2024 1 1 20 LYS HZ3 H 12.241 10.057 -3.498 1.00 . A A . 20 LYS HZ3 1 1
2 2025 1 1 20 LYS N N 5.173 7.811 -3.665 1.00 . A A . 20 LYS N 1 1
2 2026 1 1 20 LYS NZ N 11.501 9.326 -3.497 1.00 . A A . 20 LYS NZ 1 1
2 2027 1 1 20 LYS O O 7.567 7.261 -2.379 1.00 . A A . 20 LYS O 1 1
2 2028 1 1 21 TYR C C 10.171 4.460 -3.778 1.00 . A A . 21 TYR C 1 1
2 2029 1 1 21 TYR CA C 8.921 4.997 -3.066 1.00 . A A . 21 TYR CA 1 1
2 2030 1 1 21 TYR CB C 8.168 3.836 -2.415 1.00 . A A . 21 TYR CB 1 1
2 2031 1 1 21 TYR CD1 C 7.919 2.489 -4.539 1.00 . A A . 21 TYR CD1 1 1
2 2032 1 1 21 TYR CD2 C 8.697 1.376 -2.584 1.00 . A A . 21 TYR CD2 1 1
2 2033 1 1 21 TYR CE1 C 8.003 1.310 -5.252 1.00 . A A . 21 TYR CE1 1 1
2 2034 1 1 21 TYR CE2 C 8.786 0.190 -3.289 1.00 . A A . 21 TYR CE2 1 1
2 2035 1 1 21 TYR CG C 8.264 2.541 -3.193 1.00 . A A . 21 TYR CG 1 1
2 2036 1 1 21 TYR CZ C 8.439 0.162 -4.622 1.00 . A A . 21 TYR CZ 1 1
2 2037 1 1 21 TYR H H 7.761 5.334 -4.817 1.00 . A A . 21 TYR H 1 1
2 2038 1 1 21 TYR HA H 9.240 5.675 -2.288 1.00 . A A . 21 TYR HA 1 1
2 2039 1 1 21 TYR HB2 H 8.548 3.666 -1.425 1.00 . A A . 21 TYR HB2 1 1
2 2040 1 1 21 TYR HB3 H 7.124 4.099 -2.345 1.00 . A A . 21 TYR HB3 1 1
2 2041 1 1 21 TYR HD1 H 7.580 3.389 -5.029 1.00 . A A . 21 TYR HD1 1 1
2 2042 1 1 21 TYR HD2 H 8.964 1.403 -1.541 1.00 . A A . 21 TYR HD2 1 1
2 2043 1 1 21 TYR HE1 H 7.729 1.290 -6.296 1.00 . A A . 21 TYR HE1 1 1
2 2044 1 1 21 TYR HE2 H 9.125 -0.707 -2.793 1.00 . A A . 21 TYR HE2 1 1
2 2045 1 1 21 TYR HH H 7.652 -1.411 -5.400 1.00 . A A . 21 TYR HH 1 1
2 2046 1 1 21 TYR N N 7.978 5.698 -3.931 1.00 . A A . 21 TYR N 1 1
2 2047 1 1 21 TYR O O 10.120 4.032 -4.931 1.00 . A A . 21 TYR O 1 1
2 2048 1 1 21 TYR OH O 8.524 -1.016 -5.327 1.00 . A A . 21 TYR OH 1 1
2 2049 1 1 22 VAL C C 12.992 2.843 -2.381 1.00 . A A . 22 VAL C 1 1
2 2050 1 1 22 VAL CA C 12.515 3.789 -3.476 1.00 . A A . 22 VAL CA 1 1
2 2051 1 1 22 VAL CB C 13.650 4.808 -3.827 1.00 . A A . 22 VAL CB 1 1
2 2052 1 1 22 VAL CG1 C 14.679 4.905 -2.710 1.00 . A A . 22 VAL CG1 1 1
2 2053 1 1 22 VAL CG2 C 14.361 4.403 -5.119 1.00 . A A . 22 VAL CG2 1 1
2 2054 1 1 22 VAL H H 11.191 4.683 -2.075 1.00 . A A . 22 VAL H 1 1
2 2055 1 1 22 VAL HA H 12.292 3.205 -4.359 1.00 . A A . 22 VAL HA 1 1
2 2056 1 1 22 VAL HB H 13.207 5.781 -3.972 1.00 . A A . 22 VAL HB 1 1
2 2057 1 1 22 VAL HG11 H 14.175 4.945 -1.764 1.00 . A A . 22 VAL HG11 1 1
2 2058 1 1 22 VAL HG12 H 15.276 5.797 -2.843 1.00 . A A . 22 VAL HG12 1 1
2 2059 1 1 22 VAL HG13 H 15.325 4.037 -2.742 1.00 . A A . 22 VAL HG13 1 1
2 2060 1 1 22 VAL HG21 H 14.504 5.271 -5.744 1.00 . A A . 22 VAL HG21 1 1
2 2061 1 1 22 VAL HG22 H 13.771 3.676 -5.643 1.00 . A A . 22 VAL HG22 1 1
2 2062 1 1 22 VAL HG23 H 15.326 3.972 -4.883 1.00 . A A . 22 VAL HG23 1 1
2 2063 1 1 22 VAL N N 11.260 4.389 -3.012 1.00 . A A . 22 VAL N 1 1
2 2064 1 1 22 VAL O O 13.042 3.216 -1.212 1.00 . A A . 22 VAL O 1 1
2 2065 1 1 23 LEU C C 15.268 0.484 -2.054 1.00 . A A . 23 LEU C 1 1
2 2066 1 1 23 LEU CA C 13.796 0.663 -1.812 1.00 . A A . 23 LEU CA 1 1
2 2067 1 1 23 LEU CB C 13.053 -0.669 -2.027 1.00 . A A . 23 LEU CB 1 1
2 2068 1 1 23 LEU CD1 C 12.096 -2.030 -0.137 1.00 . A A . 23 LEU CD1 1 1
2 2069 1 1 23 LEU CD2 C 13.766 -3.062 -1.674 1.00 . A A . 23 LEU CD2 1 1
2 2070 1 1 23 LEU CG C 13.330 -1.772 -0.990 1.00 . A A . 23 LEU CG 1 1
2 2071 1 1 23 LEU H H 13.296 1.371 -3.665 1.00 . A A . 23 LEU H 1 1
2 2072 1 1 23 LEU HA H 13.617 1.043 -0.817 1.00 . A A . 23 LEU HA 1 1
2 2073 1 1 23 LEU HB2 H 11.993 -0.465 -2.028 1.00 . A A . 23 LEU HB2 1 1
2 2074 1 1 23 LEU HB3 H 13.323 -1.051 -3.004 1.00 . A A . 23 LEU HB3 1 1
2 2075 1 1 23 LEU HD11 H 11.619 -1.092 0.097 1.00 . A A . 23 LEU HD11 1 1
2 2076 1 1 23 LEU HD12 H 12.385 -2.527 0.778 1.00 . A A . 23 LEU HD12 1 1
2 2077 1 1 23 LEU HD13 H 11.406 -2.657 -0.682 1.00 . A A . 23 LEU HD13 1 1
2 2078 1 1 23 LEU HD21 H 14.843 -3.087 -1.748 1.00 . A A . 23 LEU HD21 1 1
2 2079 1 1 23 LEU HD22 H 13.335 -3.114 -2.662 1.00 . A A . 23 LEU HD22 1 1
2 2080 1 1 23 LEU HD23 H 13.428 -3.910 -1.091 1.00 . A A . 23 LEU HD23 1 1
2 2081 1 1 23 LEU HG H 14.128 -1.451 -0.337 1.00 . A A . 23 LEU HG 1 1
2 2082 1 1 23 LEU N N 13.336 1.628 -2.749 1.00 . A A . 23 LEU N 1 1
2 2083 1 1 23 LEU O O 15.684 0.234 -3.187 1.00 . A A . 23 LEU O 1 1
2 2084 1 1 24 LYS C C 17.838 -0.937 -0.759 1.00 . A A . 24 LYS C 1 1
2 2085 1 1 24 LYS CA C 17.480 0.445 -1.204 1.00 . A A . 24 LYS CA 1 1
2 2086 1 1 24 LYS CB C 18.253 1.485 -0.392 1.00 . A A . 24 LYS CB 1 1
2 2087 1 1 24 LYS CD C 18.415 3.867 0.392 1.00 . A A . 24 LYS CD 1 1
2 2088 1 1 24 LYS CE C 18.319 5.287 -0.142 1.00 . A A . 24 LYS CE 1 1
2 2089 1 1 24 LYS CG C 17.677 2.888 -0.504 1.00 . A A . 24 LYS CG 1 1
2 2090 1 1 24 LYS H H 15.690 0.817 -0.136 1.00 . A A . 24 LYS H 1 1
2 2091 1 1 24 LYS HA H 17.702 0.551 -2.250 1.00 . A A . 24 LYS HA 1 1
2 2092 1 1 24 LYS HB2 H 18.243 1.192 0.643 1.00 . A A . 24 LYS HB2 1 1
2 2093 1 1 24 LYS HB3 H 19.277 1.508 -0.736 1.00 . A A . 24 LYS HB3 1 1
2 2094 1 1 24 LYS HD2 H 17.981 3.834 1.380 1.00 . A A . 24 LYS HD2 1 1
2 2095 1 1 24 LYS HD3 H 19.455 3.581 0.442 1.00 . A A . 24 LYS HD3 1 1
2 2096 1 1 24 LYS HE2 H 17.445 5.360 -0.773 1.00 . A A . 24 LYS HE2 1 1
2 2097 1 1 24 LYS HE3 H 18.216 5.964 0.694 1.00 . A A . 24 LYS HE3 1 1
2 2098 1 1 24 LYS HG2 H 17.758 3.222 -1.529 1.00 . A A . 24 LYS HG2 1 1
2 2099 1 1 24 LYS HG3 H 16.636 2.864 -0.216 1.00 . A A . 24 LYS HG3 1 1
2 2100 1 1 24 LYS HZ1 H 20.383 5.320 -0.461 1.00 . A A . 24 LYS HZ1 1 1
2 2101 1 1 24 LYS HZ2 H 19.581 6.701 -1.019 1.00 . A A . 24 LYS HZ2 1 1
2 2102 1 1 24 LYS HZ3 H 19.470 5.253 -1.884 1.00 . A A . 24 LYS HZ3 1 1
2 2103 1 1 24 LYS N N 16.063 0.606 -1.020 1.00 . A A . 24 LYS N 1 1
2 2104 1 1 24 LYS NZ N 19.522 5.667 -0.932 1.00 . A A . 24 LYS NZ 1 1
2 2105 1 1 24 LYS O O 17.596 -1.329 0.370 1.00 . A A . 24 LYS O 1 1
2 2106 1 1 25 PHE C C 20.192 -3.301 -1.431 1.00 . A A . 25 PHE C 1 1
2 2107 1 1 25 PHE CA C 18.700 -3.055 -1.413 1.00 . A A . 25 PHE CA 1 1
2 2108 1 1 25 PHE CB C 17.979 -3.932 -2.429 1.00 . A A . 25 PHE CB 1 1
2 2109 1 1 25 PHE CD1 C 19.245 -3.917 -4.594 1.00 . A A . 25 PHE CD1 1 1
2 2110 1 1 25 PHE CD2 C 17.190 -2.711 -4.483 1.00 . A A . 25 PHE CD2 1 1
2 2111 1 1 25 PHE CE1 C 19.398 -3.544 -5.915 1.00 . A A . 25 PHE CE1 1 1
2 2112 1 1 25 PHE CE2 C 17.339 -2.335 -5.805 1.00 . A A . 25 PHE CE2 1 1
2 2113 1 1 25 PHE CG C 18.143 -3.506 -3.863 1.00 . A A . 25 PHE CG 1 1
2 2114 1 1 25 PHE CZ C 18.444 -2.752 -6.522 1.00 . A A . 25 PHE CZ 1 1
2 2115 1 1 25 PHE H H 18.506 -1.333 -2.582 1.00 . A A . 25 PHE H 1 1
2 2116 1 1 25 PHE HA H 18.324 -3.295 -0.430 1.00 . A A . 25 PHE HA 1 1
2 2117 1 1 25 PHE HB2 H 18.357 -4.915 -2.343 1.00 . A A . 25 PHE HB2 1 1
2 2118 1 1 25 PHE HB3 H 16.923 -3.937 -2.204 1.00 . A A . 25 PHE HB3 1 1
2 2119 1 1 25 PHE HD1 H 19.991 -4.534 -4.122 1.00 . A A . 25 PHE HD1 1 1
2 2120 1 1 25 PHE HD2 H 16.323 -2.385 -3.926 1.00 . A A . 25 PHE HD2 1 1
2 2121 1 1 25 PHE HE1 H 20.263 -3.871 -6.474 1.00 . A A . 25 PHE HE1 1 1
2 2122 1 1 25 PHE HE2 H 16.593 -1.714 -6.277 1.00 . A A . 25 PHE HE2 1 1
2 2123 1 1 25 PHE HZ H 18.560 -2.459 -7.554 1.00 . A A . 25 PHE HZ 1 1
2 2124 1 1 25 PHE N N 18.374 -1.691 -1.683 1.00 . A A . 25 PHE N 1 1
2 2125 1 1 25 PHE O O 20.907 -2.855 -2.328 1.00 . A A . 25 PHE O 1 1
2 2126 1 1 26 ASP C C 22.411 -5.605 -1.068 1.00 . A A . 26 ASP C 1 1
2 2127 1 1 26 ASP CA C 22.058 -4.344 -0.280 1.00 . A A . 26 ASP CA 1 1
2 2128 1 1 26 ASP CB C 22.406 -4.518 1.197 1.00 . A A . 26 ASP CB 1 1
2 2129 1 1 26 ASP CG C 21.768 -5.752 1.809 1.00 . A A . 26 ASP CG 1 1
2 2130 1 1 26 ASP H H 20.003 -4.329 0.266 1.00 . A A . 26 ASP H 1 1
2 2131 1 1 26 ASP HA H 22.624 -3.517 -0.678 1.00 . A A . 26 ASP HA 1 1
2 2132 1 1 26 ASP HB2 H 23.480 -4.601 1.301 1.00 . A A . 26 ASP HB2 1 1
2 2133 1 1 26 ASP HB3 H 22.061 -3.649 1.738 1.00 . A A . 26 ASP HB3 1 1
2 2134 1 1 26 ASP N N 20.644 -4.019 -0.417 1.00 . A A . 26 ASP N 1 1
2 2135 1 1 26 ASP O O 21.711 -6.614 -0.992 1.00 . A A . 26 ASP O 1 1
2 2136 1 1 26 ASP OD1 O 20.630 -6.087 1.415 1.00 . A A . 26 ASP OD1 1 1
2 2137 1 1 26 ASP OD2 O 22.403 -6.380 2.680 1.00 . A A . 26 ASP OD2 1 1
2 2138 1 1 27 SER C C 24.209 -7.892 -1.774 1.00 . A A . 27 SER C 1 1
2 2139 1 1 27 SER CA C 23.950 -6.660 -2.638 1.00 . A A . 27 SER CA 1 1
2 2140 1 1 27 SER CB C 25.218 -6.285 -3.407 1.00 . A A . 27 SER CB 1 1
2 2141 1 1 27 SER H H 24.013 -4.696 -1.847 1.00 . A A . 27 SER H 1 1
2 2142 1 1 27 SER HA H 23.167 -6.891 -3.344 1.00 . A A . 27 SER HA 1 1
2 2143 1 1 27 SER HB2 H 25.462 -5.251 -3.213 1.00 . A A . 27 SER HB2 1 1
2 2144 1 1 27 SER HB3 H 26.035 -6.914 -3.085 1.00 . A A . 27 SER HB3 1 1
2 2145 1 1 27 SER HG H 24.604 -7.293 -4.971 1.00 . A A . 27 SER HG 1 1
2 2146 1 1 27 SER N N 23.500 -5.533 -1.828 1.00 . A A . 27 SER N 1 1
2 2147 1 1 27 SER O O 24.278 -7.802 -0.549 1.00 . A A . 27 SER O 1 1
2 2148 1 1 27 SER OG O 25.037 -6.454 -4.804 1.00 . A A . 27 SER OG 1 1
2 2149 1 1 28 SER C C 23.532 -10.564 -0.671 1.00 . A A . 28 SER C 1 1
2 2150 1 1 28 SER CA C 24.603 -10.299 -1.727 1.00 . A A . 28 SER CA 1 1
2 2151 1 1 28 SER CB C 25.985 -10.273 -1.071 1.00 . A A . 28 SER CB 1 1
2 2152 1 1 28 SER H H 24.286 -9.048 -3.405 1.00 . A A . 28 SER H 1 1
2 2153 1 1 28 SER HA H 24.577 -11.096 -2.456 1.00 . A A . 28 SER HA 1 1
2 2154 1 1 28 SER HB2 H 26.611 -9.559 -1.584 1.00 . A A . 28 SER HB2 1 1
2 2155 1 1 28 SER HB3 H 25.883 -9.982 -0.036 1.00 . A A . 28 SER HB3 1 1
2 2156 1 1 28 SER HG H 27.544 -11.454 -0.967 1.00 . A A . 28 SER HG 1 1
2 2157 1 1 28 SER N N 24.352 -9.044 -2.427 1.00 . A A . 28 SER N 1 1
2 2158 1 1 28 SER O O 23.764 -11.296 0.292 1.00 . A A . 28 SER O 1 1
2 2159 1 1 28 SER OG O 26.602 -11.547 -1.129 1.00 . A A . 28 SER OG 1 1
2 2160 1 1 29 ARG C C 20.022 -10.684 -0.614 1.00 . A A . 29 ARG C 1 1
2 2161 1 1 29 ARG CA C 21.260 -10.130 0.082 1.00 . A A . 29 ARG CA 1 1
2 2162 1 1 29 ARG CB C 20.927 -8.797 0.751 1.00 . A A . 29 ARG CB 1 1
2 2163 1 1 29 ARG CD C 18.636 -8.337 1.724 1.00 . A A . 29 ARG CD 1 1
2 2164 1 1 29 ARG CG C 20.018 -8.935 1.965 1.00 . A A . 29 ARG CG 1 1
2 2165 1 1 29 ARG CZ C 17.939 -7.273 -0.397 1.00 . A A . 29 ARG CZ 1 1
2 2166 1 1 29 ARG H H 22.235 -9.389 -1.641 1.00 . A A . 29 ARG H 1 1
2 2167 1 1 29 ARG HA H 21.574 -10.831 0.840 1.00 . A A . 29 ARG HA 1 1
2 2168 1 1 29 ARG HB2 H 21.846 -8.331 1.069 1.00 . A A . 29 ARG HB2 1 1
2 2169 1 1 29 ARG HB3 H 20.440 -8.158 0.031 1.00 . A A . 29 ARG HB3 1 1
2 2170 1 1 29 ARG HD2 H 17.915 -8.905 2.291 1.00 . A A . 29 ARG HD2 1 1
2 2171 1 1 29 ARG HD3 H 18.639 -7.317 2.074 1.00 . A A . 29 ARG HD3 1 1
2 2172 1 1 29 ARG HE H 18.196 -9.227 -0.125 1.00 . A A . 29 ARG HE 1 1
2 2173 1 1 29 ARG HG2 H 19.906 -9.980 2.201 1.00 . A A . 29 ARG HG2 1 1
2 2174 1 1 29 ARG HG3 H 20.477 -8.425 2.800 1.00 . A A . 29 ARG HG3 1 1
2 2175 1 1 29 ARG HH11 H 18.284 -5.962 1.101 1.00 . A A . 29 ARG HH11 1 1
2 2176 1 1 29 ARG HH12 H 17.770 -5.261 -0.392 1.00 . A A . 29 ARG HH12 1 1
2 2177 1 1 29 ARG HH21 H 17.528 -8.304 -2.087 1.00 . A A . 29 ARG HH21 1 1
2 2178 1 1 29 ARG HH22 H 17.343 -6.586 -2.202 1.00 . A A . 29 ARG HH22 1 1
2 2179 1 1 29 ARG N N 22.362 -9.962 -0.856 1.00 . A A . 29 ARG N 1 1
2 2180 1 1 29 ARG NE N 18.243 -8.357 0.314 1.00 . A A . 29 ARG NE 1 1
2 2181 1 1 29 ARG NH1 N 18.004 -6.066 0.150 1.00 . A A . 29 ARG NH1 1 1
2 2182 1 1 29 ARG NH2 N 17.573 -7.398 -1.665 1.00 . A A . 29 ARG NH2 1 1
2 2183 1 1 29 ARG O O 19.849 -10.518 -1.822 1.00 . A A . 29 ARG O 1 1
2 2184 1 1 30 THR C C 16.724 -11.063 0.008 1.00 . A A . 30 THR C 1 1
2 2185 1 1 30 THR CA C 17.937 -11.918 -0.372 1.00 . A A . 30 THR CA 1 1
2 2186 1 1 30 THR CB C 17.779 -13.348 0.148 1.00 . A A . 30 THR CB 1 1
2 2187 1 1 30 THR CG2 C 17.124 -13.435 1.514 1.00 . A A . 30 THR CG2 1 1
2 2188 1 1 30 THR H H 19.360 -11.435 1.114 1.00 . A A . 30 THR H 1 1
2 2189 1 1 30 THR HA H 18.026 -11.944 -1.448 1.00 . A A . 30 THR HA 1 1
2 2190 1 1 30 THR HB H 18.761 -13.789 0.230 1.00 . A A . 30 THR HB 1 1
2 2191 1 1 30 THR HG1 H 17.582 -14.485 -1.433 1.00 . A A . 30 THR HG1 1 1
2 2192 1 1 30 THR HG21 H 17.664 -12.816 2.214 1.00 . A A . 30 THR HG21 1 1
2 2193 1 1 30 THR HG22 H 17.138 -14.459 1.854 1.00 . A A . 30 THR HG22 1 1
2 2194 1 1 30 THR HG23 H 16.101 -13.093 1.446 1.00 . A A . 30 THR HG23 1 1
2 2195 1 1 30 THR N N 19.164 -11.339 0.159 1.00 . A A . 30 THR N 1 1
2 2196 1 1 30 THR O O 16.506 -10.782 1.186 1.00 . A A . 30 THR O 1 1
2 2197 1 1 30 THR OG1 O 17.010 -14.128 -0.748 1.00 . A A . 30 THR OG1 1 1
2 2198 1 1 31 PRO C C 13.777 -10.466 0.256 1.00 . A A . 31 PRO C 1 1
2 2199 1 1 31 PRO CA C 14.733 -9.808 -0.731 1.00 . A A . 31 PRO CA 1 1
2 2200 1 1 31 PRO CB C 14.074 -9.671 -2.112 1.00 . A A . 31 PRO CB 1 1
2 2201 1 1 31 PRO CD C 16.091 -10.916 -2.415 1.00 . A A . 31 PRO CD 1 1
2 2202 1 1 31 PRO CG C 14.706 -10.723 -2.958 1.00 . A A . 31 PRO CG 1 1
2 2203 1 1 31 PRO HA H 15.008 -8.831 -0.363 1.00 . A A . 31 PRO HA 1 1
2 2204 1 1 31 PRO HB2 H 13.009 -9.828 -2.020 1.00 . A A . 31 PRO HB2 1 1
2 2205 1 1 31 PRO HB3 H 14.263 -8.684 -2.504 1.00 . A A . 31 PRO HB3 1 1
2 2206 1 1 31 PRO HD2 H 16.423 -11.931 -2.575 1.00 . A A . 31 PRO HD2 1 1
2 2207 1 1 31 PRO HD3 H 16.778 -10.215 -2.867 1.00 . A A . 31 PRO HD3 1 1
2 2208 1 1 31 PRO HG2 H 14.144 -11.643 -2.884 1.00 . A A . 31 PRO HG2 1 1
2 2209 1 1 31 PRO HG3 H 14.749 -10.393 -3.986 1.00 . A A . 31 PRO HG3 1 1
2 2210 1 1 31 PRO N N 15.919 -10.634 -0.983 1.00 . A A . 31 PRO N 1 1
2 2211 1 1 31 PRO O O 13.590 -11.682 0.235 1.00 . A A . 31 PRO O 1 1
2 2212 1 1 32 SER C C 10.810 -9.755 1.793 1.00 . A A . 32 SER C 1 1
2 2213 1 1 32 SER CA C 12.239 -10.179 2.113 1.00 . A A . 32 SER CA 1 1
2 2214 1 1 32 SER CB C 12.626 -9.655 3.496 1.00 . A A . 32 SER CB 1 1
2 2215 1 1 32 SER H H 13.360 -8.697 1.096 1.00 . A A . 32 SER H 1 1
2 2216 1 1 32 SER HA H 12.303 -11.256 2.110 1.00 . A A . 32 SER HA 1 1
2 2217 1 1 32 SER HB2 H 13.693 -9.477 3.526 1.00 . A A . 32 SER HB2 1 1
2 2218 1 1 32 SER HB3 H 12.106 -8.726 3.683 1.00 . A A . 32 SER HB3 1 1
2 2219 1 1 32 SER HG H 13.015 -10.659 5.133 1.00 . A A . 32 SER HG 1 1
2 2220 1 1 32 SER N N 13.173 -9.658 1.122 1.00 . A A . 32 SER N 1 1
2 2221 1 1 32 SER O O 10.589 -8.715 1.178 1.00 . A A . 32 SER O 1 1
2 2222 1 1 32 SER OG O 12.288 -10.585 4.511 1.00 . A A . 32 SER OG 1 1
2 2223 1 1 33 ARG C C 7.984 -9.081 2.900 1.00 . A A . 33 ARG C 1 1
2 2224 1 1 33 ARG CA C 8.434 -10.235 2.006 1.00 . A A . 33 ARG CA 1 1
2 2225 1 1 33 ARG CB C 7.539 -11.470 2.203 1.00 . A A . 33 ARG CB 1 1
2 2226 1 1 33 ARG CD C 8.642 -12.999 3.876 1.00 . A A . 33 ARG CD 1 1
2 2227 1 1 33 ARG CG C 7.505 -12.023 3.621 1.00 . A A . 33 ARG CG 1 1
2 2228 1 1 33 ARG CZ C 10.548 -13.258 5.418 1.00 . A A . 33 ARG CZ 1 1
2 2229 1 1 33 ARG H H 10.075 -11.364 2.732 1.00 . A A . 33 ARG H 1 1
2 2230 1 1 33 ARG HA H 8.347 -9.913 0.978 1.00 . A A . 33 ARG HA 1 1
2 2231 1 1 33 ARG HB2 H 6.530 -11.212 1.921 1.00 . A A . 33 ARG HB2 1 1
2 2232 1 1 33 ARG HB3 H 7.888 -12.255 1.546 1.00 . A A . 33 ARG HB3 1 1
2 2233 1 1 33 ARG HD2 H 8.224 -13.959 4.139 1.00 . A A . 33 ARG HD2 1 1
2 2234 1 1 33 ARG HD3 H 9.225 -13.101 2.973 1.00 . A A . 33 ARG HD3 1 1
2 2235 1 1 33 ARG HE H 9.324 -11.681 5.365 1.00 . A A . 33 ARG HE 1 1
2 2236 1 1 33 ARG HG2 H 7.576 -11.211 4.322 1.00 . A A . 33 ARG HG2 1 1
2 2237 1 1 33 ARG HG3 H 6.567 -12.538 3.768 1.00 . A A . 33 ARG HG3 1 1
2 2238 1 1 33 ARG HH11 H 10.287 -14.805 4.142 1.00 . A A . 33 ARG HH11 1 1
2 2239 1 1 33 ARG HH12 H 11.616 -14.964 5.239 1.00 . A A . 33 ARG HH12 1 1
2 2240 1 1 33 ARG HH21 H 11.072 -11.889 6.809 1.00 . A A . 33 ARG HH21 1 1
2 2241 1 1 33 ARG HH22 H 12.062 -13.309 6.755 1.00 . A A . 33 ARG HH22 1 1
2 2242 1 1 33 ARG N N 9.840 -10.557 2.233 1.00 . A A . 33 ARG N 1 1
2 2243 1 1 33 ARG NE N 9.515 -12.552 4.958 1.00 . A A . 33 ARG NE 1 1
2 2244 1 1 33 ARG NH1 N 10.840 -14.440 4.890 1.00 . A A . 33 ARG NH1 1 1
2 2245 1 1 33 ARG NH2 N 11.288 -12.779 6.407 1.00 . A A . 33 ARG NH2 1 1
2 2246 1 1 33 ARG O O 7.356 -8.131 2.437 1.00 . A A . 33 ARG O 1 1
2 2247 1 1 34 GLU C C 8.828 -6.915 5.009 1.00 . A A . 34 GLU C 1 1
2 2248 1 1 34 GLU CA C 7.962 -8.156 5.165 1.00 . A A . 34 GLU CA 1 1
2 2249 1 1 34 GLU CB C 8.103 -8.717 6.583 1.00 . A A . 34 GLU CB 1 1
2 2250 1 1 34 GLU CD C 6.396 -10.532 6.998 1.00 . A A . 34 GLU CD 1 1
2 2251 1 1 34 GLU CG C 6.777 -9.082 7.228 1.00 . A A . 34 GLU CG 1 1
2 2252 1 1 34 GLU H H 8.823 -9.961 4.485 1.00 . A A . 34 GLU H 1 1
2 2253 1 1 34 GLU HA H 6.928 -7.878 5.004 1.00 . A A . 34 GLU HA 1 1
2 2254 1 1 34 GLU HB2 H 8.718 -9.605 6.545 1.00 . A A . 34 GLU HB2 1 1
2 2255 1 1 34 GLU HB3 H 8.589 -7.978 7.204 1.00 . A A . 34 GLU HB3 1 1
2 2256 1 1 34 GLU HG2 H 6.850 -8.912 8.292 1.00 . A A . 34 GLU HG2 1 1
2 2257 1 1 34 GLU HG3 H 6.004 -8.452 6.815 1.00 . A A . 34 GLU HG3 1 1
2 2258 1 1 34 GLU N N 8.317 -9.178 4.185 1.00 . A A . 34 GLU N 1 1
2 2259 1 1 34 GLU O O 8.325 -5.793 4.984 1.00 . A A . 34 GLU O 1 1
2 2260 1 1 34 GLU OE1 O 7.306 -11.385 6.942 1.00 . A A . 34 GLU OE1 1 1
2 2261 1 1 34 GLU OE2 O 5.186 -10.814 6.872 1.00 . A A . 34 GLU OE2 1 1
2 2262 1 1 35 GLU C C 10.776 -5.149 3.588 1.00 . A A . 35 GLU C 1 1
2 2263 1 1 35 GLU CA C 11.071 -6.012 4.808 1.00 . A A . 35 GLU CA 1 1
2 2264 1 1 35 GLU CB C 12.508 -6.535 4.737 1.00 . A A . 35 GLU CB 1 1
2 2265 1 1 35 GLU CD C 13.663 -6.024 6.924 1.00 . A A . 35 GLU CD 1 1
2 2266 1 1 35 GLU CG C 13.512 -5.655 5.462 1.00 . A A . 35 GLU CG 1 1
2 2267 1 1 35 GLU H H 10.481 -8.037 4.971 1.00 . A A . 35 GLU H 1 1
2 2268 1 1 35 GLU HA H 10.971 -5.403 5.692 1.00 . A A . 35 GLU HA 1 1
2 2269 1 1 35 GLU HB2 H 12.541 -7.520 5.178 1.00 . A A . 35 GLU HB2 1 1
2 2270 1 1 35 GLU HB3 H 12.802 -6.603 3.700 1.00 . A A . 35 GLU HB3 1 1
2 2271 1 1 35 GLU HG2 H 14.473 -5.755 4.981 1.00 . A A . 35 GLU HG2 1 1
2 2272 1 1 35 GLU HG3 H 13.183 -4.628 5.398 1.00 . A A . 35 GLU HG3 1 1
2 2273 1 1 35 GLU N N 10.136 -7.120 4.928 1.00 . A A . 35 GLU N 1 1
2 2274 1 1 35 GLU O O 10.678 -3.935 3.701 1.00 . A A . 35 GLU O 1 1
2 2275 1 1 35 GLU OE1 O 13.307 -7.165 7.287 1.00 . A A . 35 GLU OE1 1 1
2 2276 1 1 35 GLU OE2 O 14.136 -5.173 7.707 1.00 . A A . 35 GLU OE2 1 1
2 2277 1 1 36 ILE C C 8.971 -4.356 1.252 1.00 . A A . 36 ILE C 1 1
2 2278 1 1 36 ILE CA C 10.360 -5.005 1.206 1.00 . A A . 36 ILE CA 1 1
2 2279 1 1 36 ILE CB C 10.515 -5.895 -0.061 1.00 . A A . 36 ILE CB 1 1
2 2280 1 1 36 ILE CD1 C 9.599 -4.242 -1.778 1.00 . A A . 36 ILE CD1 1 1
2 2281 1 1 36 ILE CG1 C 10.795 -5.037 -1.298 1.00 . A A . 36 ILE CG1 1 1
2 2282 1 1 36 ILE CG2 C 9.292 -6.775 -0.297 1.00 . A A . 36 ILE CG2 1 1
2 2283 1 1 36 ILE H H 10.723 -6.739 2.375 1.00 . A A . 36 ILE H 1 1
2 2284 1 1 36 ILE HA H 11.099 -4.219 1.148 1.00 . A A . 36 ILE HA 1 1
2 2285 1 1 36 ILE HB H 11.358 -6.550 0.099 1.00 . A A . 36 ILE HB 1 1
2 2286 1 1 36 ILE HD11 H 8.731 -4.509 -1.194 1.00 . A A . 36 ILE HD11 1 1
2 2287 1 1 36 ILE HD12 H 9.414 -4.465 -2.818 1.00 . A A . 36 ILE HD12 1 1
2 2288 1 1 36 ILE HD13 H 9.798 -3.188 -1.667 1.00 . A A . 36 ILE HD13 1 1
2 2289 1 1 36 ILE HG12 H 11.586 -4.343 -1.071 1.00 . A A . 36 ILE HG12 1 1
2 2290 1 1 36 ILE HG13 H 11.112 -5.680 -2.106 1.00 . A A . 36 ILE HG13 1 1
2 2291 1 1 36 ILE HG21 H 8.452 -6.154 -0.568 1.00 . A A . 36 ILE HG21 1 1
2 2292 1 1 36 ILE HG22 H 9.062 -7.323 0.603 1.00 . A A . 36 ILE HG22 1 1
2 2293 1 1 36 ILE HG23 H 9.499 -7.470 -1.098 1.00 . A A . 36 ILE HG23 1 1
2 2294 1 1 36 ILE N N 10.635 -5.765 2.423 1.00 . A A . 36 ILE N 1 1
2 2295 1 1 36 ILE O O 8.832 -3.155 1.064 1.00 . A A . 36 ILE O 1 1
2 2296 1 1 37 LYS C C 6.248 -3.846 2.746 1.00 . A A . 37 LYS C 1 1
2 2297 1 1 37 LYS CA C 6.559 -4.708 1.552 1.00 . A A . 37 LYS CA 1 1
2 2298 1 1 37 LYS CB C 5.597 -5.895 1.508 1.00 . A A . 37 LYS CB 1 1
2 2299 1 1 37 LYS CD C 5.201 -8.113 0.394 1.00 . A A . 37 LYS CD 1 1
2 2300 1 1 37 LYS CE C 3.765 -8.330 -0.055 1.00 . A A . 37 LYS CE 1 1
2 2301 1 1 37 LYS CG C 5.636 -6.667 0.200 1.00 . A A . 37 LYS CG 1 1
2 2302 1 1 37 LYS H H 8.158 -6.107 1.625 1.00 . A A . 37 LYS H 1 1
2 2303 1 1 37 LYS HA H 6.381 -4.095 0.709 1.00 . A A . 37 LYS HA 1 1
2 2304 1 1 37 LYS HB2 H 5.844 -6.573 2.310 1.00 . A A . 37 LYS HB2 1 1
2 2305 1 1 37 LYS HB3 H 4.590 -5.530 1.655 1.00 . A A . 37 LYS HB3 1 1
2 2306 1 1 37 LYS HD2 H 5.849 -8.753 -0.185 1.00 . A A . 37 LYS HD2 1 1
2 2307 1 1 37 LYS HD3 H 5.286 -8.366 1.440 1.00 . A A . 37 LYS HD3 1 1
2 2308 1 1 37 LYS HE2 H 3.321 -7.373 -0.284 1.00 . A A . 37 LYS HE2 1 1
2 2309 1 1 37 LYS HE3 H 3.768 -8.946 -0.942 1.00 . A A . 37 LYS HE3 1 1
2 2310 1 1 37 LYS HG2 H 4.970 -6.194 -0.507 1.00 . A A . 37 LYS HG2 1 1
2 2311 1 1 37 LYS HG3 H 6.643 -6.653 -0.185 1.00 . A A . 37 LYS HG3 1 1
2 2312 1 1 37 LYS HZ1 H 3.571 -9.520 1.653 1.00 . A A . 37 LYS HZ1 1 1
2 2313 1 1 37 LYS HZ2 H 2.288 -9.673 0.562 1.00 . A A . 37 LYS HZ2 1 1
2 2314 1 1 37 LYS HZ3 H 2.411 -8.295 1.536 1.00 . A A . 37 LYS HZ3 1 1
2 2315 1 1 37 LYS N N 7.959 -5.167 1.495 1.00 . A A . 37 LYS N 1 1
2 2316 1 1 37 LYS NZ N 2.952 -9.001 0.998 1.00 . A A . 37 LYS NZ 1 1
2 2317 1 1 37 LYS O O 5.742 -2.740 2.592 1.00 . A A . 37 LYS O 1 1
2 2318 1 1 38 GLU C C 7.019 -2.221 5.052 1.00 . A A . 38 GLU C 1 1
2 2319 1 1 38 GLU CA C 6.211 -3.515 5.072 1.00 . A A . 38 GLU CA 1 1
2 2320 1 1 38 GLU CB C 6.465 -4.285 6.339 1.00 . A A . 38 GLU CB 1 1
2 2321 1 1 38 GLU CD C 5.734 -6.195 7.819 1.00 . A A . 38 GLU CD 1 1
2 2322 1 1 38 GLU CG C 5.699 -5.594 6.428 1.00 . A A . 38 GLU CG 1 1
2 2323 1 1 38 GLU H H 6.911 -5.211 4.029 1.00 . A A . 38 GLU H 1 1
2 2324 1 1 38 GLU HA H 5.162 -3.265 5.023 1.00 . A A . 38 GLU HA 1 1
2 2325 1 1 38 GLU HB2 H 7.512 -4.496 6.400 1.00 . A A . 38 GLU HB2 1 1
2 2326 1 1 38 GLU HB3 H 6.174 -3.666 7.160 1.00 . A A . 38 GLU HB3 1 1
2 2327 1 1 38 GLU HG2 H 4.669 -5.413 6.158 1.00 . A A . 38 GLU HG2 1 1
2 2328 1 1 38 GLU HG3 H 6.133 -6.297 5.736 1.00 . A A . 38 GLU HG3 1 1
2 2329 1 1 38 GLU N N 6.518 -4.319 3.925 1.00 . A A . 38 GLU N 1 1
2 2330 1 1 38 GLU O O 6.458 -1.136 5.137 1.00 . A A . 38 GLU O 1 1
2 2331 1 1 38 GLU OE1 O 6.846 -6.393 8.353 1.00 . A A . 38 GLU OE1 1 1
2 2332 1 1 38 GLU OE2 O 4.649 -6.471 8.376 1.00 . A A . 38 GLU OE2 1 1
2 2333 1 1 39 LEU C C 8.644 -0.142 3.818 1.00 . A A . 39 LEU C 1 1
2 2334 1 1 39 LEU CA C 9.148 -1.113 4.887 1.00 . A A . 39 LEU CA 1 1
2 2335 1 1 39 LEU CB C 10.626 -1.465 4.686 1.00 . A A . 39 LEU CB 1 1
2 2336 1 1 39 LEU CD1 C 12.896 -0.457 4.368 1.00 . A A . 39 LEU CD1 1 1
2 2337 1 1 39 LEU CD2 C 11.356 -0.748 2.419 1.00 . A A . 39 LEU CD2 1 1
2 2338 1 1 39 LEU CG C 11.447 -0.451 3.904 1.00 . A A . 39 LEU CG 1 1
2 2339 1 1 39 LEU H H 8.758 -3.199 4.829 1.00 . A A . 39 LEU H 1 1
2 2340 1 1 39 LEU HA H 9.039 -0.630 5.842 1.00 . A A . 39 LEU HA 1 1
2 2341 1 1 39 LEU HB2 H 11.078 -1.587 5.659 1.00 . A A . 39 LEU HB2 1 1
2 2342 1 1 39 LEU HB3 H 10.677 -2.402 4.170 1.00 . A A . 39 LEU HB3 1 1
2 2343 1 1 39 LEU HD11 H 13.486 -1.069 3.701 1.00 . A A . 39 LEU HD11 1 1
2 2344 1 1 39 LEU HD12 H 12.952 -0.861 5.369 1.00 . A A . 39 LEU HD12 1 1
2 2345 1 1 39 LEU HD13 H 13.279 0.553 4.365 1.00 . A A . 39 LEU HD13 1 1
2 2346 1 1 39 LEU HD21 H 10.468 -0.290 2.016 1.00 . A A . 39 LEU HD21 1 1
2 2347 1 1 39 LEU HD22 H 11.308 -1.816 2.268 1.00 . A A . 39 LEU HD22 1 1
2 2348 1 1 39 LEU HD23 H 12.226 -0.353 1.915 1.00 . A A . 39 LEU HD23 1 1
2 2349 1 1 39 LEU HG H 11.044 0.534 4.076 1.00 . A A . 39 LEU HG 1 1
2 2350 1 1 39 LEU N N 8.333 -2.317 4.916 1.00 . A A . 39 LEU N 1 1
2 2351 1 1 39 LEU O O 8.725 1.071 4.001 1.00 . A A . 39 LEU O 1 1
2 2352 1 1 40 ILE C C 6.214 0.796 2.066 1.00 . A A . 40 ILE C 1 1
2 2353 1 1 40 ILE CA C 7.566 0.200 1.676 1.00 . A A . 40 ILE CA 1 1
2 2354 1 1 40 ILE CB C 7.514 -0.478 0.291 1.00 . A A . 40 ILE CB 1 1
2 2355 1 1 40 ILE CD1 C 6.607 -2.412 -1.027 1.00 . A A . 40 ILE CD1 1 1
2 2356 1 1 40 ILE CG1 C 6.559 -1.651 0.274 1.00 . A A . 40 ILE CG1 1 1
2 2357 1 1 40 ILE CG2 C 8.912 -0.930 -0.112 1.00 . A A . 40 ILE CG2 1 1
2 2358 1 1 40 ILE H H 8.029 -1.641 2.625 1.00 . A A . 40 ILE H 1 1
2 2359 1 1 40 ILE HA H 8.241 1.018 1.581 1.00 . A A . 40 ILE HA 1 1
2 2360 1 1 40 ILE HB H 7.189 0.253 -0.429 1.00 . A A . 40 ILE HB 1 1
2 2361 1 1 40 ILE HD11 H 7.088 -1.800 -1.777 1.00 . A A . 40 ILE HD11 1 1
2 2362 1 1 40 ILE HD12 H 5.606 -2.652 -1.343 1.00 . A A . 40 ILE HD12 1 1
2 2363 1 1 40 ILE HD13 H 7.176 -3.319 -0.888 1.00 . A A . 40 ILE HD13 1 1
2 2364 1 1 40 ILE HG12 H 6.825 -2.324 1.064 1.00 . A A . 40 ILE HG12 1 1
2 2365 1 1 40 ILE HG13 H 5.550 -1.297 0.421 1.00 . A A . 40 ILE HG13 1 1
2 2366 1 1 40 ILE HG21 H 9.355 -0.199 -0.763 1.00 . A A . 40 ILE HG21 1 1
2 2367 1 1 40 ILE HG22 H 8.852 -1.875 -0.625 1.00 . A A . 40 ILE HG22 1 1
2 2368 1 1 40 ILE HG23 H 9.520 -1.042 0.770 1.00 . A A . 40 ILE HG23 1 1
2 2369 1 1 40 ILE N N 8.096 -0.668 2.722 1.00 . A A . 40 ILE N 1 1
2 2370 1 1 40 ILE O O 6.065 2.007 2.031 1.00 . A A . 40 ILE O 1 1
2 2371 1 1 41 ALA C C 3.986 1.364 4.085 1.00 . A A . 41 ALA C 1 1
2 2372 1 1 41 ALA CA C 3.915 0.478 2.858 1.00 . A A . 41 ALA CA 1 1
2 2373 1 1 41 ALA CB C 2.970 -0.656 3.192 1.00 . A A . 41 ALA CB 1 1
2 2374 1 1 41 ALA H H 5.412 -0.995 2.483 1.00 . A A . 41 ALA H 1 1
2 2375 1 1 41 ALA HA H 3.496 1.031 2.036 1.00 . A A . 41 ALA HA 1 1
2 2376 1 1 41 ALA HB1 H 2.295 -0.826 2.368 1.00 . A A . 41 ALA HB1 1 1
2 2377 1 1 41 ALA HB2 H 2.399 -0.402 4.073 1.00 . A A . 41 ALA HB2 1 1
2 2378 1 1 41 ALA HB3 H 3.541 -1.549 3.386 1.00 . A A . 41 ALA HB3 1 1
2 2379 1 1 41 ALA N N 5.241 -0.032 2.457 1.00 . A A . 41 ALA N 1 1
2 2380 1 1 41 ALA O O 3.412 2.463 4.142 1.00 . A A . 41 ALA O 1 1
2 2381 1 1 42 LYS C C 5.317 2.936 6.107 1.00 . A A . 42 LYS C 1 1
2 2382 1 1 42 LYS CA C 4.780 1.539 6.340 1.00 . A A . 42 LYS CA 1 1
2 2383 1 1 42 LYS CB C 5.636 0.674 7.264 1.00 . A A . 42 LYS CB 1 1
2 2384 1 1 42 LYS CD C 5.720 -1.583 8.432 1.00 . A A . 42 LYS CD 1 1
2 2385 1 1 42 LYS CE C 4.836 -2.780 8.768 1.00 . A A . 42 LYS CE 1 1
2 2386 1 1 42 LYS CG C 5.126 -0.775 7.292 1.00 . A A . 42 LYS CG 1 1
2 2387 1 1 42 LYS H H 5.073 -0.024 4.977 1.00 . A A . 42 LYS H 1 1
2 2388 1 1 42 LYS HA H 3.797 1.622 6.764 1.00 . A A . 42 LYS HA 1 1
2 2389 1 1 42 LYS HB2 H 6.659 0.678 6.912 1.00 . A A . 42 LYS HB2 1 1
2 2390 1 1 42 LYS HB3 H 5.597 1.071 8.266 1.00 . A A . 42 LYS HB3 1 1
2 2391 1 1 42 LYS HD2 H 6.697 -1.938 8.141 1.00 . A A . 42 LYS HD2 1 1
2 2392 1 1 42 LYS HD3 H 5.805 -0.952 9.303 1.00 . A A . 42 LYS HD3 1 1
2 2393 1 1 42 LYS HE2 H 4.165 -2.962 7.938 1.00 . A A . 42 LYS HE2 1 1
2 2394 1 1 42 LYS HE3 H 5.465 -3.649 8.912 1.00 . A A . 42 LYS HE3 1 1
2 2395 1 1 42 LYS HG2 H 4.052 -0.754 7.415 1.00 . A A . 42 LYS HG2 1 1
2 2396 1 1 42 LYS HG3 H 5.365 -1.269 6.339 1.00 . A A . 42 LYS HG3 1 1
2 2397 1 1 42 LYS HZ1 H 3.626 -3.446 10.335 1.00 . A A . 42 LYS HZ1 1 1
2 2398 1 1 42 LYS HZ2 H 3.260 -1.883 9.805 1.00 . A A . 42 LYS HZ2 1 1
2 2399 1 1 42 LYS HZ3 H 4.634 -2.154 10.752 1.00 . A A . 42 LYS HZ3 1 1
2 2400 1 1 42 LYS N N 4.664 0.853 5.083 1.00 . A A . 42 LYS N 1 1
2 2401 1 1 42 LYS NZ N 4.033 -2.551 10.002 1.00 . A A . 42 LYS NZ 1 1
2 2402 1 1 42 LYS O O 4.661 3.917 6.475 1.00 . A A . 42 LYS O 1 1
2 2403 1 1 43 HIS C C 5.962 5.025 4.126 1.00 . A A . 43 HIS C 1 1
2 2404 1 1 43 HIS CA C 6.969 4.327 5.002 1.00 . A A . 43 HIS CA 1 1
2 2405 1 1 43 HIS CB C 8.235 4.157 4.189 1.00 . A A . 43 HIS CB 1 1
2 2406 1 1 43 HIS CD2 C 10.256 3.214 5.514 1.00 . A A . 43 HIS CD2 1 1
2 2407 1 1 43 HIS CE1 C 11.193 5.117 6.067 1.00 . A A . 43 HIS CE1 1 1
2 2408 1 1 43 HIS CG C 9.495 4.207 4.998 1.00 . A A . 43 HIS CG 1 1
2 2409 1 1 43 HIS H H 6.842 2.217 5.032 1.00 . A A . 43 HIS H 1 1
2 2410 1 1 43 HIS HA H 7.166 4.909 5.890 1.00 . A A . 43 HIS HA 1 1
2 2411 1 1 43 HIS HB2 H 8.189 3.213 3.682 1.00 . A A . 43 HIS HB2 1 1
2 2412 1 1 43 HIS HB3 H 8.271 4.940 3.452 1.00 . A A . 43 HIS HB3 1 1
2 2413 1 1 43 HIS HD1 H 9.798 6.288 5.136 1.00 . A A . 43 HIS HD1 1 1
2 2414 1 1 43 HIS HD2 H 10.073 2.152 5.425 1.00 . A A . 43 HIS HD2 1 1
2 2415 1 1 43 HIS HE1 H 11.872 5.845 6.485 1.00 . A A . 43 HIS HE1 1 1
2 2416 1 1 43 HIS HE2 H 12.073 3.336 6.560 1.00 . A A . 43 HIS HE2 1 1
2 2417 1 1 43 HIS N N 6.425 3.032 5.381 1.00 . A A . 43 HIS N 1 1
2 2418 1 1 43 HIS ND1 N 10.109 5.387 5.361 1.00 . A A . 43 HIS ND1 1 1
2 2419 1 1 43 HIS NE2 N 11.305 3.806 6.174 1.00 . A A . 43 HIS NE2 1 1
2 2420 1 1 43 HIS O O 5.670 6.205 4.285 1.00 . A A . 43 HIS O 1 1
2 2421 1 1 44 GLU C C 3.356 5.521 2.931 1.00 . A A . 44 GLU C 1 1
2 2422 1 1 44 GLU CA C 4.425 4.689 2.254 1.00 . A A . 44 GLU CA 1 1
2 2423 1 1 44 GLU CB C 3.816 3.489 1.571 1.00 . A A . 44 GLU CB 1 1
2 2424 1 1 44 GLU CD C 4.910 1.909 -0.104 1.00 . A A . 44 GLU CD 1 1
2 2425 1 1 44 GLU CG C 4.327 3.275 0.156 1.00 . A A . 44 GLU CG 1 1
2 2426 1 1 44 GLU H H 5.716 3.307 3.163 1.00 . A A . 44 GLU H 1 1
2 2427 1 1 44 GLU HA H 4.901 5.283 1.517 1.00 . A A . 44 GLU HA 1 1
2 2428 1 1 44 GLU HB2 H 4.045 2.622 2.144 1.00 . A A . 44 GLU HB2 1 1
2 2429 1 1 44 GLU HB3 H 2.751 3.625 1.532 1.00 . A A . 44 GLU HB3 1 1
2 2430 1 1 44 GLU HG2 H 3.507 3.406 -0.512 1.00 . A A . 44 GLU HG2 1 1
2 2431 1 1 44 GLU HG3 H 5.085 4.016 -0.051 1.00 . A A . 44 GLU HG3 1 1
2 2432 1 1 44 GLU N N 5.426 4.241 3.201 1.00 . A A . 44 GLU N 1 1
2 2433 1 1 44 GLU O O 2.596 6.231 2.275 1.00 . A A . 44 GLU O 1 1
2 2434 1 1 44 GLU OE1 O 4.173 0.908 0.001 1.00 . A A . 44 GLU OE1 1 1
2 2435 1 1 44 GLU OE2 O 6.111 1.843 -0.428 1.00 . A A . 44 GLU OE2 1 1
2 2436 1 1 45 GLY C C 1.166 5.218 5.317 1.00 . A A . 45 GLY C 1 1
2 2437 1 1 45 GLY CA C 2.299 6.145 4.980 1.00 . A A . 45 GLY CA 1 1
2 2438 1 1 45 GLY H H 3.897 4.802 4.713 1.00 . A A . 45 GLY H 1 1
2 2439 1 1 45 GLY HA2 H 2.741 6.554 5.868 1.00 . A A . 45 GLY HA2 1 1
2 2440 1 1 45 GLY HA3 H 1.928 6.952 4.351 1.00 . A A . 45 GLY HA3 1 1
2 2441 1 1 45 GLY N N 3.287 5.412 4.243 1.00 . A A . 45 GLY N 1 1
2 2442 1 1 45 GLY O O 0.011 5.632 5.416 1.00 . A A . 45 GLY O 1 1
2 2443 1 1 46 VAL C C 1.012 1.651 6.315 1.00 . A A . 46 VAL C 1 1
2 2444 1 1 46 VAL CA C 0.483 2.908 5.626 1.00 . A A . 46 VAL CA 1 1
2 2445 1 1 46 VAL CB C -0.162 2.536 4.285 1.00 . A A . 46 VAL CB 1 1
2 2446 1 1 46 VAL CG1 C -1.364 3.437 4.021 1.00 . A A . 46 VAL CG1 1 1
2 2447 1 1 46 VAL CG2 C 0.855 2.641 3.141 1.00 . A A . 46 VAL CG2 1 1
2 2448 1 1 46 VAL H H 2.441 3.655 5.263 1.00 . A A . 46 VAL H 1 1
2 2449 1 1 46 VAL HA H -0.284 3.342 6.248 1.00 . A A . 46 VAL HA 1 1
2 2450 1 1 46 VAL HB H -0.506 1.517 4.345 1.00 . A A . 46 VAL HB 1 1
2 2451 1 1 46 VAL HG11 H -2.241 2.827 3.860 1.00 . A A . 46 VAL HG11 1 1
2 2452 1 1 46 VAL HG12 H -1.177 4.039 3.145 1.00 . A A . 46 VAL HG12 1 1
2 2453 1 1 46 VAL HG13 H -1.526 4.082 4.871 1.00 . A A . 46 VAL HG13 1 1
2 2454 1 1 46 VAL HG21 H 0.341 2.900 2.229 1.00 . A A . 46 VAL HG21 1 1
2 2455 1 1 46 VAL HG22 H 1.359 1.694 3.014 1.00 . A A . 46 VAL HG22 1 1
2 2456 1 1 46 VAL HG23 H 1.586 3.404 3.364 1.00 . A A . 46 VAL HG23 1 1
2 2457 1 1 46 VAL N N 1.497 3.927 5.401 1.00 . A A . 46 VAL N 1 1
2 2458 1 1 46 VAL O O 2.209 1.461 6.440 1.00 . A A . 46 VAL O 1 1
2 2459 1 1 47 ASP C C 0.853 -1.565 6.440 1.00 . A A . 47 ASP C 1 1
2 2460 1 1 47 ASP CA C 0.463 -0.461 7.430 1.00 . A A . 47 ASP CA 1 1
2 2461 1 1 47 ASP CB C -0.702 -0.948 8.287 1.00 . A A . 47 ASP CB 1 1
2 2462 1 1 47 ASP CG C -1.377 0.175 9.050 1.00 . A A . 47 ASP CG 1 1
2 2463 1 1 47 ASP H H -0.851 0.994 6.620 1.00 . A A . 47 ASP H 1 1
2 2464 1 1 47 ASP HA H 1.304 -0.253 8.071 1.00 . A A . 47 ASP HA 1 1
2 2465 1 1 47 ASP HB2 H -1.432 -1.414 7.644 1.00 . A A . 47 ASP HB2 1 1
2 2466 1 1 47 ASP HB3 H -0.337 -1.675 8.998 1.00 . A A . 47 ASP HB3 1 1
2 2467 1 1 47 ASP N N 0.097 0.789 6.754 1.00 . A A . 47 ASP N 1 1
2 2468 1 1 47 ASP O O 0.868 -1.361 5.226 1.00 . A A . 47 ASP O 1 1
2 2469 1 1 47 ASP OD1 O -0.660 1.050 9.577 1.00 . A A . 47 ASP OD1 1 1
2 2470 1 1 47 ASP OD2 O -2.625 0.179 9.119 1.00 . A A . 47 ASP OD2 1 1
2 2471 1 1 48 LYS C C 0.408 -4.475 5.381 1.00 . A A . 48 LYS C 1 1
2 2472 1 1 48 LYS CA C 1.564 -3.915 6.209 1.00 . A A . 48 LYS CA 1 1
2 2473 1 1 48 LYS CB C 2.108 -5.004 7.137 1.00 . A A . 48 LYS CB 1 1
2 2474 1 1 48 LYS CD C 1.043 -4.871 9.411 1.00 . A A . 48 LYS CD 1 1
2 2475 1 1 48 LYS CE C 0.602 -5.794 10.536 1.00 . A A . 48 LYS CE 1 1
2 2476 1 1 48 LYS CG C 1.061 -5.590 8.073 1.00 . A A . 48 LYS CG 1 1
2 2477 1 1 48 LYS H H 1.126 -2.825 7.960 1.00 . A A . 48 LYS H 1 1
2 2478 1 1 48 LYS HA H 2.351 -3.609 5.537 1.00 . A A . 48 LYS HA 1 1
2 2479 1 1 48 LYS HB2 H 2.509 -5.805 6.536 1.00 . A A . 48 LYS HB2 1 1
2 2480 1 1 48 LYS HB3 H 2.902 -4.585 7.738 1.00 . A A . 48 LYS HB3 1 1
2 2481 1 1 48 LYS HD2 H 2.035 -4.505 9.627 1.00 . A A . 48 LYS HD2 1 1
2 2482 1 1 48 LYS HD3 H 0.357 -4.039 9.352 1.00 . A A . 48 LYS HD3 1 1
2 2483 1 1 48 LYS HE2 H -0.461 -5.960 10.453 1.00 . A A . 48 LYS HE2 1 1
2 2484 1 1 48 LYS HE3 H 1.122 -6.737 10.432 1.00 . A A . 48 LYS HE3 1 1
2 2485 1 1 48 LYS HG2 H 0.088 -5.499 7.612 1.00 . A A . 48 LYS HG2 1 1
2 2486 1 1 48 LYS HG3 H 1.286 -6.634 8.238 1.00 . A A . 48 LYS HG3 1 1
2 2487 1 1 48 LYS HZ1 H 1.920 -5.035 11.967 1.00 . A A . 48 LYS HZ1 1 1
2 2488 1 1 48 LYS HZ2 H 0.611 -5.885 12.622 1.00 . A A . 48 LYS HZ2 1 1
2 2489 1 1 48 LYS HZ3 H 0.382 -4.326 12.005 1.00 . A A . 48 LYS HZ3 1 1
2 2490 1 1 48 LYS N N 1.165 -2.743 6.990 1.00 . A A . 48 LYS N 1 1
2 2491 1 1 48 LYS NZ N 0.901 -5.220 11.876 1.00 . A A . 48 LYS NZ 1 1
2 2492 1 1 48 LYS O O 0.621 -5.114 4.354 1.00 . A A . 48 LYS O 1 1
2 2493 1 1 49 GLU C C -2.217 -3.934 3.853 1.00 . A A . 49 GLU C 1 1
2 2494 1 1 49 GLU CA C -1.983 -4.758 5.118 1.00 . A A . 49 GLU CA 1 1
2 2495 1 1 49 GLU CB C -3.212 -4.704 6.019 1.00 . A A . 49 GLU CB 1 1
2 2496 1 1 49 GLU CD C -3.912 -7.035 5.344 1.00 . A A . 49 GLU CD 1 1
2 2497 1 1 49 GLU CG C -3.684 -6.068 6.491 1.00 . A A . 49 GLU CG 1 1
2 2498 1 1 49 GLU H H -0.935 -3.757 6.670 1.00 . A A . 49 GLU H 1 1
2 2499 1 1 49 GLU HA H -1.791 -5.784 4.840 1.00 . A A . 49 GLU HA 1 1
2 2500 1 1 49 GLU HB2 H -2.977 -4.108 6.889 1.00 . A A . 49 GLU HB2 1 1
2 2501 1 1 49 GLU HB3 H -4.020 -4.232 5.480 1.00 . A A . 49 GLU HB3 1 1
2 2502 1 1 49 GLU HG2 H -2.936 -6.485 7.149 1.00 . A A . 49 GLU HG2 1 1
2 2503 1 1 49 GLU HG3 H -4.611 -5.950 7.030 1.00 . A A . 49 GLU HG3 1 1
2 2504 1 1 49 GLU N N -0.815 -4.257 5.835 1.00 . A A . 49 GLU N 1 1
2 2505 1 1 49 GLU O O -2.554 -4.464 2.802 1.00 . A A . 49 GLU O 1 1
2 2506 1 1 49 GLU OE1 O -4.972 -6.941 4.689 1.00 . A A . 49 GLU OE1 1 1
2 2507 1 1 49 GLU OE2 O -3.030 -7.886 5.100 1.00 . A A . 49 GLU OE2 1 1
2 2508 1 1 50 LEU C C -1.111 -1.625 1.925 1.00 . A A . 50 LEU C 1 1
2 2509 1 1 50 LEU CA C -2.248 -1.662 2.944 1.00 . A A . 50 LEU CA 1 1
2 2510 1 1 50 LEU CB C -2.377 -0.265 3.588 1.00 . A A . 50 LEU CB 1 1
2 2511 1 1 50 LEU CD1 C -3.115 1.207 5.489 1.00 . A A . 50 LEU CD1 1 1
2 2512 1 1 50 LEU CD2 C -3.907 -1.162 5.414 1.00 . A A . 50 LEU CD2 1 1
2 2513 1 1 50 LEU CG C -2.756 -0.214 5.082 1.00 . A A . 50 LEU CG 1 1
2 2514 1 1 50 LEU H H -1.834 -2.290 4.865 1.00 . A A . 50 LEU H 1 1
2 2515 1 1 50 LEU HA H -3.151 -1.882 2.432 1.00 . A A . 50 LEU HA 1 1
2 2516 1 1 50 LEU HB2 H -1.428 0.229 3.479 1.00 . A A . 50 LEU HB2 1 1
2 2517 1 1 50 LEU HB3 H -3.112 0.296 3.039 1.00 . A A . 50 LEU HB3 1 1
2 2518 1 1 50 LEU HD11 H -3.683 1.186 6.408 1.00 . A A . 50 LEU HD11 1 1
2 2519 1 1 50 LEU HD12 H -3.707 1.666 4.711 1.00 . A A . 50 LEU HD12 1 1
2 2520 1 1 50 LEU HD13 H -2.213 1.779 5.637 1.00 . A A . 50 LEU HD13 1 1
2 2521 1 1 50 LEU HD21 H -3.679 -1.696 6.324 1.00 . A A . 50 LEU HD21 1 1
2 2522 1 1 50 LEU HD22 H -4.042 -1.870 4.612 1.00 . A A . 50 LEU HD22 1 1
2 2523 1 1 50 LEU HD23 H -4.814 -0.598 5.550 1.00 . A A . 50 LEU HD23 1 1
2 2524 1 1 50 LEU HG H -1.898 -0.514 5.670 1.00 . A A . 50 LEU HG 1 1
2 2525 1 1 50 LEU N N -2.054 -2.630 3.997 1.00 . A A . 50 LEU N 1 1
2 2526 1 1 50 LEU O O -0.973 -0.632 1.233 1.00 . A A . 50 LEU O 1 1
2 2527 1 1 51 VAL C C 0.554 -3.301 -0.480 1.00 . A A . 51 VAL C 1 1
2 2528 1 1 51 VAL CA C 0.816 -2.589 0.850 1.00 . A A . 51 VAL CA 1 1
2 2529 1 1 51 VAL CB C 2.097 -3.220 1.437 1.00 . A A . 51 VAL CB 1 1
2 2530 1 1 51 VAL CG1 C 3.322 -2.439 1.009 1.00 . A A . 51 VAL CG1 1 1
2 2531 1 1 51 VAL CG2 C 2.016 -3.334 2.957 1.00 . A A . 51 VAL CG2 1 1
2 2532 1 1 51 VAL H H -0.397 -3.459 2.379 1.00 . A A . 51 VAL H 1 1
2 2533 1 1 51 VAL HA H 1.019 -1.549 0.656 1.00 . A A . 51 VAL HA 1 1
2 2534 1 1 51 VAL HB H 2.190 -4.220 1.035 1.00 . A A . 51 VAL HB 1 1
2 2535 1 1 51 VAL HG11 H 4.015 -2.383 1.830 1.00 . A A . 51 VAL HG11 1 1
2 2536 1 1 51 VAL HG12 H 3.029 -1.440 0.720 1.00 . A A . 51 VAL HG12 1 1
2 2537 1 1 51 VAL HG13 H 3.792 -2.934 0.174 1.00 . A A . 51 VAL HG13 1 1
2 2538 1 1 51 VAL HG21 H 1.400 -2.537 3.353 1.00 . A A . 51 VAL HG21 1 1
2 2539 1 1 51 VAL HG22 H 3.004 -3.271 3.381 1.00 . A A . 51 VAL HG22 1 1
2 2540 1 1 51 VAL HG23 H 1.579 -4.281 3.216 1.00 . A A . 51 VAL HG23 1 1
2 2541 1 1 51 VAL N N -0.285 -2.668 1.814 1.00 . A A . 51 VAL N 1 1
2 2542 1 1 51 VAL O O 0.542 -4.530 -0.551 1.00 . A A . 51 VAL O 1 1
2 2543 1 1 52 ILE C C 1.341 -2.275 -3.815 1.00 . A A . 52 ILE C 1 1
2 2544 1 1 52 ILE CA C 0.362 -3.024 -2.908 1.00 . A A . 52 ILE CA 1 1
2 2545 1 1 52 ILE CB C -1.069 -2.931 -3.490 1.00 . A A . 52 ILE CB 1 1
2 2546 1 1 52 ILE CD1 C -3.255 -1.620 -3.298 1.00 . A A . 52 ILE CD1 1 1
2 2547 1 1 52 ILE CG1 C -1.763 -1.642 -3.040 1.00 . A A . 52 ILE CG1 1 1
2 2548 1 1 52 ILE CG2 C -1.876 -4.164 -3.096 1.00 . A A . 52 ILE CG2 1 1
2 2549 1 1 52 ILE H H 0.581 -1.539 -1.421 1.00 . A A . 52 ILE H 1 1
2 2550 1 1 52 ILE HA H 0.649 -4.066 -2.883 1.00 . A A . 52 ILE HA 1 1
2 2551 1 1 52 ILE HB H -0.987 -2.924 -4.567 1.00 . A A . 52 ILE HB 1 1
2 2552 1 1 52 ILE HD11 H -3.437 -1.692 -4.362 1.00 . A A . 52 ILE HD11 1 1
2 2553 1 1 52 ILE HD12 H -3.674 -0.697 -2.924 1.00 . A A . 52 ILE HD12 1 1
2 2554 1 1 52 ILE HD13 H -3.720 -2.456 -2.796 1.00 . A A . 52 ILE HD13 1 1
2 2555 1 1 52 ILE HG12 H -1.605 -1.502 -1.981 1.00 . A A . 52 ILE HG12 1 1
2 2556 1 1 52 ILE HG13 H -1.328 -0.815 -3.573 1.00 . A A . 52 ILE HG13 1 1
2 2557 1 1 52 ILE HG21 H -1.295 -4.775 -2.422 1.00 . A A . 52 ILE HG21 1 1
2 2558 1 1 52 ILE HG22 H -2.114 -4.733 -3.981 1.00 . A A . 52 ILE HG22 1 1
2 2559 1 1 52 ILE HG23 H -2.790 -3.859 -2.609 1.00 . A A . 52 ILE HG23 1 1
2 2560 1 1 52 ILE N N 0.473 -2.505 -1.549 1.00 . A A . 52 ILE N 1 1
2 2561 1 1 52 ILE O O 1.075 -1.128 -4.174 1.00 . A A . 52 ILE O 1 1
2 2562 1 1 53 VAL C C 3.863 -3.060 -6.247 1.00 . A A . 53 VAL C 1 1
2 2563 1 1 53 VAL CA C 3.389 -2.176 -5.089 1.00 . A A . 53 VAL CA 1 1
2 2564 1 1 53 VAL CB C 4.599 -1.586 -4.306 1.00 . A A . 53 VAL CB 1 1
2 2565 1 1 53 VAL CG1 C 4.204 -1.160 -2.897 1.00 . A A . 53 VAL CG1 1 1
2 2566 1 1 53 VAL CG2 C 5.762 -2.556 -4.240 1.00 . A A . 53 VAL CG2 1 1
2 2567 1 1 53 VAL H H 2.644 -3.801 -3.926 1.00 . A A . 53 VAL H 1 1
2 2568 1 1 53 VAL HA H 2.846 -1.344 -5.518 1.00 . A A . 53 VAL HA 1 1
2 2569 1 1 53 VAL HB H 4.934 -0.704 -4.834 1.00 . A A . 53 VAL HB 1 1
2 2570 1 1 53 VAL HG11 H 5.100 -0.965 -2.318 1.00 . A A . 53 VAL HG11 1 1
2 2571 1 1 53 VAL HG12 H 3.637 -1.943 -2.422 1.00 . A A . 53 VAL HG12 1 1
2 2572 1 1 53 VAL HG13 H 3.609 -0.258 -2.942 1.00 . A A . 53 VAL HG13 1 1
2 2573 1 1 53 VAL HG21 H 5.430 -3.485 -3.804 1.00 . A A . 53 VAL HG21 1 1
2 2574 1 1 53 VAL HG22 H 6.545 -2.129 -3.629 1.00 . A A . 53 VAL HG22 1 1
2 2575 1 1 53 VAL HG23 H 6.137 -2.733 -5.235 1.00 . A A . 53 VAL HG23 1 1
2 2576 1 1 53 VAL N N 2.453 -2.883 -4.212 1.00 . A A . 53 VAL N 1 1
2 2577 1 1 53 VAL O O 4.538 -4.071 -6.043 1.00 . A A . 53 VAL O 1 1
2 2578 1 1 54 ASP C C 4.761 -2.598 -9.597 1.00 . A A . 54 ASP C 1 1
2 2579 1 1 54 ASP CA C 3.847 -3.408 -8.672 1.00 . A A . 54 ASP CA 1 1
2 2580 1 1 54 ASP CB C 2.587 -3.823 -9.434 1.00 . A A . 54 ASP CB 1 1
2 2581 1 1 54 ASP CG C 1.863 -4.975 -8.768 1.00 . A A . 54 ASP CG 1 1
2 2582 1 1 54 ASP H H 2.941 -1.857 -7.550 1.00 . A A . 54 ASP H 1 1
2 2583 1 1 54 ASP HA H 4.372 -4.298 -8.365 1.00 . A A . 54 ASP HA 1 1
2 2584 1 1 54 ASP HB2 H 1.912 -2.980 -9.486 1.00 . A A . 54 ASP HB2 1 1
2 2585 1 1 54 ASP HB3 H 2.860 -4.124 -10.434 1.00 . A A . 54 ASP HB3 1 1
2 2586 1 1 54 ASP N N 3.486 -2.668 -7.463 1.00 . A A . 54 ASP N 1 1
2 2587 1 1 54 ASP O O 4.749 -1.367 -9.579 1.00 . A A . 54 ASP O 1 1
2 2588 1 1 54 ASP OD1 O 2.259 -6.138 -8.998 1.00 . A A . 54 ASP OD1 1 1
2 2589 1 1 54 ASP OD2 O 0.900 -4.716 -8.014 1.00 . A A . 54 ASP OD2 1 1
2 2590 1 1 55 ASN C C 7.654 -2.036 -10.755 1.00 . A A . 55 ASN C 1 1
2 2591 1 1 55 ASN CA C 6.426 -2.688 -11.405 1.00 . A A . 55 ASN CA 1 1
2 2592 1 1 55 ASN CB C 5.664 -1.673 -12.266 1.00 . A A . 55 ASN CB 1 1
2 2593 1 1 55 ASN CG C 6.545 -1.021 -13.314 1.00 . A A . 55 ASN CG 1 1
2 2594 1 1 55 ASN H H 5.462 -4.287 -10.402 1.00 . A A . 55 ASN H 1 1
2 2595 1 1 55 ASN HA H 6.778 -3.479 -12.052 1.00 . A A . 55 ASN HA 1 1
2 2596 1 1 55 ASN HB2 H 4.854 -2.178 -12.771 1.00 . A A . 55 ASN HB2 1 1
2 2597 1 1 55 ASN HB3 H 5.258 -0.900 -11.632 1.00 . A A . 55 ASN HB3 1 1
2 2598 1 1 55 ASN HD21 H 5.739 -2.157 -14.735 1.00 . A A . 55 ASN HD21 1 1
2 2599 1 1 55 ASN HD22 H 6.956 -1.048 -15.259 1.00 . A A . 55 ASN HD22 1 1
2 2600 1 1 55 ASN N N 5.525 -3.309 -10.428 1.00 . A A . 55 ASN N 1 1
2 2601 1 1 55 ASN ND2 N 6.399 -1.453 -14.562 1.00 . A A . 55 ASN ND2 1 1
2 2602 1 1 55 ASN O O 8.662 -2.706 -10.535 1.00 . A A . 55 ASN O 1 1
2 2603 1 1 55 ASN OD1 O 7.348 -0.141 -13.006 1.00 . A A . 55 ASN OD1 1 1
2 2604 1 1 56 ASN C C 9.601 0.598 -10.962 1.00 . A A . 56 ASN C 1 1
2 2605 1 1 56 ASN CA C 8.683 0.023 -9.877 1.00 . A A . 56 ASN CA 1 1
2 2606 1 1 56 ASN CB C 9.495 -0.847 -8.911 1.00 . A A . 56 ASN CB 1 1
2 2607 1 1 56 ASN CG C 8.610 -1.660 -7.982 1.00 . A A . 56 ASN CG 1 1
2 2608 1 1 56 ASN H H 6.747 -0.248 -10.693 1.00 . A A . 56 ASN H 1 1
2 2609 1 1 56 ASN HA H 8.257 0.845 -9.323 1.00 . A A . 56 ASN HA 1 1
2 2610 1 1 56 ASN HB2 H 10.113 -1.529 -9.477 1.00 . A A . 56 ASN HB2 1 1
2 2611 1 1 56 ASN HB3 H 10.128 -0.211 -8.310 1.00 . A A . 56 ASN HB3 1 1
2 2612 1 1 56 ASN HD21 H 10.072 -2.979 -7.696 1.00 . A A . 56 ASN HD21 1 1
2 2613 1 1 56 ASN HD22 H 8.597 -3.298 -6.856 1.00 . A A . 56 ASN HD22 1 1
2 2614 1 1 56 ASN N N 7.572 -0.727 -10.477 1.00 . A A . 56 ASN N 1 1
2 2615 1 1 56 ASN ND2 N 9.146 -2.756 -7.459 1.00 . A A . 56 ASN ND2 1 1
2 2616 1 1 56 ASN O O 10.322 -0.141 -11.631 1.00 . A A . 56 ASN O 1 1
2 2617 1 1 56 ASN OD1 O 7.458 -1.305 -7.737 1.00 . A A . 56 ASN OD1 1 1
2 2618 1 1 57 LYS C C 11.846 2.695 -11.629 1.00 . A A . 57 LYS C 1 1
2 2619 1 1 57 LYS CA C 10.402 2.598 -12.122 1.00 . A A . 57 LYS CA 1 1
2 2620 1 1 57 LYS CB C 9.842 4.002 -12.421 1.00 . A A . 57 LYS CB 1 1
2 2621 1 1 57 LYS CD C 9.070 6.041 -11.132 1.00 . A A . 57 LYS CD 1 1
2 2622 1 1 57 LYS CE C 9.441 7.078 -10.077 1.00 . A A . 57 LYS CE 1 1
2 2623 1 1 57 LYS CG C 10.210 5.061 -11.381 1.00 . A A . 57 LYS CG 1 1
2 2624 1 1 57 LYS H H 8.977 2.457 -10.564 1.00 . A A . 57 LYS H 1 1
2 2625 1 1 57 LYS HA H 10.380 2.009 -13.026 1.00 . A A . 57 LYS HA 1 1
2 2626 1 1 57 LYS HB2 H 10.220 4.329 -13.377 1.00 . A A . 57 LYS HB2 1 1
2 2627 1 1 57 LYS HB3 H 8.765 3.940 -12.472 1.00 . A A . 57 LYS HB3 1 1
2 2628 1 1 57 LYS HD2 H 8.840 6.551 -12.056 1.00 . A A . 57 LYS HD2 1 1
2 2629 1 1 57 LYS HD3 H 8.202 5.492 -10.795 1.00 . A A . 57 LYS HD3 1 1
2 2630 1 1 57 LYS HE2 H 8.840 6.917 -9.190 1.00 . A A . 57 LYS HE2 1 1
2 2631 1 1 57 LYS HE3 H 10.485 6.960 -9.826 1.00 . A A . 57 LYS HE3 1 1
2 2632 1 1 57 LYS HG2 H 10.450 4.570 -10.451 1.00 . A A . 57 LYS HG2 1 1
2 2633 1 1 57 LYS HG3 H 11.072 5.608 -11.732 1.00 . A A . 57 LYS HG3 1 1
2 2634 1 1 57 LYS HZ1 H 9.664 8.597 -11.493 1.00 . A A . 57 LYS HZ1 1 1
2 2635 1 1 57 LYS HZ2 H 9.629 9.152 -9.897 1.00 . A A . 57 LYS HZ2 1 1
2 2636 1 1 57 LYS HZ3 H 8.197 8.655 -10.651 1.00 . A A . 57 LYS HZ3 1 1
2 2637 1 1 57 LYS N N 9.571 1.923 -11.124 1.00 . A A . 57 LYS N 1 1
2 2638 1 1 57 LYS NZ N 9.217 8.467 -10.564 1.00 . A A . 57 LYS NZ 1 1
2 2639 1 1 57 LYS O O 12.135 3.369 -10.645 1.00 . A A . 57 LYS O 1 1
2 2640 1 1 58 GLN C C 14.925 3.155 -12.552 1.00 . A A . 58 GLN C 1 1
2 2641 1 1 58 GLN CA C 14.150 2.010 -11.906 1.00 . A A . 58 GLN CA 1 1
2 2642 1 1 58 GLN CB C 14.803 0.675 -12.262 1.00 . A A . 58 GLN CB 1 1
2 2643 1 1 58 GLN CD C 16.340 -1.190 -11.525 1.00 . A A . 58 GLN CD 1 1
2 2644 1 1 58 GLN CG C 15.826 0.207 -11.238 1.00 . A A . 58 GLN CG 1 1
2 2645 1 1 58 GLN H H 12.471 1.474 -13.079 1.00 . A A . 58 GLN H 1 1
2 2646 1 1 58 GLN HA H 14.179 2.133 -10.829 1.00 . A A . 58 GLN HA 1 1
2 2647 1 1 58 GLN HB2 H 14.034 -0.079 -12.340 1.00 . A A . 58 GLN HB2 1 1
2 2648 1 1 58 GLN HB3 H 15.299 0.771 -13.217 1.00 . A A . 58 GLN HB3 1 1
2 2649 1 1 58 GLN HE21 H 14.480 -1.880 -11.644 1.00 . A A . 58 GLN HE21 1 1
2 2650 1 1 58 GLN HE22 H 15.731 -3.047 -11.889 1.00 . A A . 58 GLN HE22 1 1
2 2651 1 1 58 GLN HG2 H 16.663 0.890 -11.248 1.00 . A A . 58 GLN HG2 1 1
2 2652 1 1 58 GLN HG3 H 15.366 0.215 -10.260 1.00 . A A . 58 GLN HG3 1 1
2 2653 1 1 58 GLN N N 12.749 2.008 -12.306 1.00 . A A . 58 GLN N 1 1
2 2654 1 1 58 GLN NE2 N 15.425 -2.134 -11.706 1.00 . A A . 58 GLN NE2 1 1
2 2655 1 1 58 GLN O O 14.853 3.367 -13.763 1.00 . A A . 58 GLN O 1 1
2 2656 1 1 58 GLN OE1 O 17.550 -1.418 -11.583 1.00 . A A . 58 GLN OE1 1 1
2 2657 1 1 59 LEU C C 17.973 4.615 -11.903 1.00 . A A . 59 LEU C 1 1
2 2658 1 1 59 LEU CA C 16.528 4.959 -12.206 1.00 . A A . 59 LEU CA 1 1
2 2659 1 1 59 LEU CB C 16.152 6.308 -11.562 1.00 . A A . 59 LEU CB 1 1
2 2660 1 1 59 LEU CD1 C 13.781 5.739 -10.956 1.00 . A A . 59 LEU CD1 1 1
2 2661 1 1 59 LEU CD2 C 15.609 5.436 -9.268 1.00 . A A . 59 LEU CD2 1 1
2 2662 1 1 59 LEU CG C 15.110 6.268 -10.441 1.00 . A A . 59 LEU CG 1 1
2 2663 1 1 59 LEU H H 15.736 3.614 -10.791 1.00 . A A . 59 LEU H 1 1
2 2664 1 1 59 LEU HA H 16.406 5.029 -13.278 1.00 . A A . 59 LEU HA 1 1
2 2665 1 1 59 LEU HB2 H 17.052 6.751 -11.163 1.00 . A A . 59 LEU HB2 1 1
2 2666 1 1 59 LEU HB3 H 15.777 6.953 -12.343 1.00 . A A . 59 LEU HB3 1 1
2 2667 1 1 59 LEU HD11 H 12.973 6.182 -10.393 1.00 . A A . 59 LEU HD11 1 1
2 2668 1 1 59 LEU HD12 H 13.755 4.667 -10.840 1.00 . A A . 59 LEU HD12 1 1
2 2669 1 1 59 LEU HD13 H 13.673 5.990 -12.001 1.00 . A A . 59 LEU HD13 1 1
2 2670 1 1 59 LEU HD21 H 15.488 5.996 -8.353 1.00 . A A . 59 LEU HD21 1 1
2 2671 1 1 59 LEU HD22 H 16.653 5.200 -9.411 1.00 . A A . 59 LEU HD22 1 1
2 2672 1 1 59 LEU HD23 H 15.039 4.521 -9.207 1.00 . A A . 59 LEU HD23 1 1
2 2673 1 1 59 LEU HG H 14.944 7.275 -10.084 1.00 . A A . 59 LEU HG 1 1
2 2674 1 1 59 LEU N N 15.695 3.863 -11.733 1.00 . A A . 59 LEU N 1 1
2 2675 1 1 59 LEU O O 18.370 4.515 -10.742 1.00 . A A . 59 LEU O 1 1
2 2676 1 1 60 THR C C 20.962 5.037 -12.092 1.00 . A A . 60 THR C 1 1
2 2677 1 1 60 THR CA C 20.128 3.997 -12.804 1.00 . A A . 60 THR CA 1 1
2 2678 1 1 60 THR CB C 20.723 3.680 -14.158 1.00 . A A . 60 THR CB 1 1
2 2679 1 1 60 THR CG2 C 20.260 2.345 -14.660 1.00 . A A . 60 THR CG2 1 1
2 2680 1 1 60 THR H H 18.353 4.448 -13.848 1.00 . A A . 60 THR H 1 1
2 2681 1 1 60 THR HA H 20.143 3.094 -12.210 1.00 . A A . 60 THR HA 1 1
2 2682 1 1 60 THR HB H 21.799 3.653 -14.079 1.00 . A A . 60 THR HB 1 1
2 2683 1 1 60 THR HG1 H 20.491 5.536 -14.742 1.00 . A A . 60 THR HG1 1 1
2 2684 1 1 60 THR HG21 H 20.967 1.587 -14.360 1.00 . A A . 60 THR HG21 1 1
2 2685 1 1 60 THR HG22 H 20.183 2.373 -15.734 1.00 . A A . 60 THR HG22 1 1
2 2686 1 1 60 THR HG23 H 19.292 2.123 -14.230 1.00 . A A . 60 THR HG23 1 1
2 2687 1 1 60 THR N N 18.740 4.386 -12.951 1.00 . A A . 60 THR N 1 1
2 2688 1 1 60 THR O O 20.507 6.145 -11.807 1.00 . A A . 60 THR O 1 1
2 2689 1 1 60 THR OG1 O 20.362 4.661 -15.115 1.00 . A A . 60 THR OG1 1 1
2 2690 1 1 61 GLY C C 23.379 5.032 -9.695 1.00 . A A . 61 GLY C 1 1
2 2691 1 1 61 GLY CA C 23.102 5.520 -11.104 1.00 . A A . 61 GLY CA 1 1
2 2692 1 1 61 GLY H H 22.480 3.745 -12.044 1.00 . A A . 61 GLY H 1 1
2 2693 1 1 61 GLY HA2 H 24.027 5.559 -11.659 1.00 . A A . 61 GLY HA2 1 1
2 2694 1 1 61 GLY HA3 H 22.670 6.507 -11.060 1.00 . A A . 61 GLY HA3 1 1
2 2695 1 1 61 GLY N N 22.192 4.648 -11.797 1.00 . A A . 61 GLY N 1 1
2 2696 1 1 61 GLY O O 24.385 5.398 -9.084 1.00 . A A . 61 GLY O 1 1
2 2697 1 1 62 LYS C C 22.302 2.123 -7.883 1.00 . A A . 62 LYS C 1 1
2 2698 1 1 62 LYS CA C 22.617 3.620 -7.850 1.00 . A A . 62 LYS CA 1 1
2 2699 1 1 62 LYS CB C 21.680 4.341 -6.874 1.00 . A A . 62 LYS CB 1 1
2 2700 1 1 62 LYS CD C 22.960 6.338 -6.050 1.00 . A A . 62 LYS CD 1 1
2 2701 1 1 62 LYS CE C 22.635 6.226 -4.567 1.00 . A A . 62 LYS CE 1 1
2 2702 1 1 62 LYS CG C 21.806 5.855 -6.915 1.00 . A A . 62 LYS CG 1 1
2 2703 1 1 62 LYS H H 21.710 3.932 -9.732 1.00 . A A . 62 LYS H 1 1
2 2704 1 1 62 LYS HA H 23.638 3.758 -7.530 1.00 . A A . 62 LYS HA 1 1
2 2705 1 1 62 LYS HB2 H 20.660 4.080 -7.113 1.00 . A A . 62 LYS HB2 1 1
2 2706 1 1 62 LYS HB3 H 21.901 4.009 -5.871 1.00 . A A . 62 LYS HB3 1 1
2 2707 1 1 62 LYS HD2 H 23.833 5.741 -6.262 1.00 . A A . 62 LYS HD2 1 1
2 2708 1 1 62 LYS HD3 H 23.163 7.374 -6.286 1.00 . A A . 62 LYS HD3 1 1
2 2709 1 1 62 LYS HE2 H 22.327 5.213 -4.356 1.00 . A A . 62 LYS HE2 1 1
2 2710 1 1 62 LYS HE3 H 23.523 6.458 -3.999 1.00 . A A . 62 LYS HE3 1 1
2 2711 1 1 62 LYS HG2 H 21.978 6.165 -7.933 1.00 . A A . 62 LYS HG2 1 1
2 2712 1 1 62 LYS HG3 H 20.887 6.292 -6.552 1.00 . A A . 62 LYS HG3 1 1
2 2713 1 1 62 LYS HZ1 H 20.621 6.683 -4.244 1.00 . A A . 62 LYS HZ1 1 1
2 2714 1 1 62 LYS HZ2 H 21.545 7.995 -4.778 1.00 . A A . 62 LYS HZ2 1 1
2 2715 1 1 62 LYS HZ3 H 21.682 7.463 -3.180 1.00 . A A . 62 LYS HZ3 1 1
2 2716 1 1 62 LYS N N 22.483 4.187 -9.188 1.00 . A A . 62 LYS N 1 1
2 2717 1 1 62 LYS NZ N 21.545 7.156 -4.164 1.00 . A A . 62 LYS NZ 1 1
2 2718 1 1 62 LYS O O 22.348 1.500 -8.943 1.00 . A A . 62 LYS O 1 1
2 2719 1 1 63 HIS C C 20.349 -0.094 -5.903 1.00 . A A . 63 HIS C 1 1
2 2720 1 1 63 HIS CA C 21.664 0.127 -6.642 1.00 . A A . 63 HIS CA 1 1
2 2721 1 1 63 HIS CB C 22.792 -0.634 -5.937 1.00 . A A . 63 HIS CB 1 1
2 2722 1 1 63 HIS CD2 C 25.092 -0.457 -7.128 1.00 . A A . 63 HIS CD2 1 1
2 2723 1 1 63 HIS CE1 C 25.911 1.229 -5.990 1.00 . A A . 63 HIS CE1 1 1
2 2724 1 1 63 HIS CG C 24.158 -0.087 -6.218 1.00 . A A . 63 HIS CG 1 1
2 2725 1 1 63 HIS H H 21.960 2.093 -5.911 1.00 . A A . 63 HIS H 1 1
2 2726 1 1 63 HIS HA H 21.564 -0.249 -7.649 1.00 . A A . 63 HIS HA 1 1
2 2727 1 1 63 HIS HB2 H 22.631 -0.590 -4.870 1.00 . A A . 63 HIS HB2 1 1
2 2728 1 1 63 HIS HB3 H 22.773 -1.665 -6.257 1.00 . A A . 63 HIS HB3 1 1
2 2729 1 1 63 HIS HD1 H 24.270 1.460 -4.791 1.00 . A A . 63 HIS HD1 1 1
2 2730 1 1 63 HIS HD2 H 25.003 -1.258 -7.848 1.00 . A A . 63 HIS HD2 1 1
2 2731 1 1 63 HIS HE1 H 26.575 2.004 -5.634 1.00 . A A . 63 HIS HE1 1 1
2 2732 1 1 63 HIS HE2 H 26.963 0.402 -7.541 1.00 . A A . 63 HIS HE2 1 1
2 2733 1 1 63 HIS N N 21.982 1.550 -6.725 1.00 . A A . 63 HIS N 1 1
2 2734 1 1 63 HIS ND1 N 24.704 0.971 -5.521 1.00 . A A . 63 HIS ND1 1 1
2 2735 1 1 63 HIS NE2 N 26.171 0.375 -6.964 1.00 . A A . 63 HIS NE2 1 1
2 2736 1 1 63 HIS O O 20.188 -1.079 -5.185 1.00 . A A . 63 HIS O 1 1
2 2737 1 1 64 GLU C C 17.040 0.953 -6.443 1.00 . A A . 64 GLU C 1 1
2 2738 1 1 64 GLU CA C 18.141 0.786 -5.413 1.00 . A A . 64 GLU CA 1 1
2 2739 1 1 64 GLU CB C 18.103 1.832 -4.321 1.00 . A A . 64 GLU CB 1 1
2 2740 1 1 64 GLU CD C 20.491 2.448 -3.761 1.00 . A A . 64 GLU CD 1 1
2 2741 1 1 64 GLU CG C 19.266 1.650 -3.361 1.00 . A A . 64 GLU CG 1 1
2 2742 1 1 64 GLU H H 19.607 1.625 -6.624 1.00 . A A . 64 GLU H 1 1
2 2743 1 1 64 GLU HA H 18.046 -0.191 -4.963 1.00 . A A . 64 GLU HA 1 1
2 2744 1 1 64 GLU HB2 H 18.166 2.816 -4.764 1.00 . A A . 64 GLU HB2 1 1
2 2745 1 1 64 GLU HB3 H 17.183 1.744 -3.765 1.00 . A A . 64 GLU HB3 1 1
2 2746 1 1 64 GLU HG2 H 18.959 1.958 -2.386 1.00 . A A . 64 GLU HG2 1 1
2 2747 1 1 64 GLU HG3 H 19.531 0.593 -3.337 1.00 . A A . 64 GLU HG3 1 1
2 2748 1 1 64 GLU N N 19.422 0.843 -6.064 1.00 . A A . 64 GLU N 1 1
2 2749 1 1 64 GLU O O 17.290 1.453 -7.541 1.00 . A A . 64 GLU O 1 1
2 2750 1 1 64 GLU OE1 O 20.458 3.688 -3.636 1.00 . A A . 64 GLU OE1 1 1
2 2751 1 1 64 GLU OE2 O 21.484 1.830 -4.200 1.00 . A A . 64 GLU OE2 1 1
2 2752 1 1 65 ILE C C 13.687 1.516 -6.654 1.00 . A A . 65 ILE C 1 1
2 2753 1 1 65 ILE CA C 14.759 0.538 -7.096 1.00 . A A . 65 ILE CA 1 1
2 2754 1 1 65 ILE CB C 14.127 -0.857 -7.289 1.00 . A A . 65 ILE CB 1 1
2 2755 1 1 65 ILE CD1 C 12.496 -2.111 -8.791 1.00 . A A . 65 ILE CD1 1 1
2 2756 1 1 65 ILE CG1 C 13.490 -0.975 -8.676 1.00 . A A . 65 ILE CG1 1 1
2 2757 1 1 65 ILE CG2 C 13.101 -1.135 -6.201 1.00 . A A . 65 ILE CG2 1 1
2 2758 1 1 65 ILE H H 15.703 0.046 -5.266 1.00 . A A . 65 ILE H 1 1
2 2759 1 1 65 ILE HA H 15.166 0.862 -8.044 1.00 . A A . 65 ILE HA 1 1
2 2760 1 1 65 ILE HB H 14.908 -1.594 -7.198 1.00 . A A . 65 ILE HB 1 1
2 2761 1 1 65 ILE HD11 H 12.188 -2.220 -9.819 1.00 . A A . 65 ILE HD11 1 1
2 2762 1 1 65 ILE HD12 H 11.634 -1.894 -8.178 1.00 . A A . 65 ILE HD12 1 1
2 2763 1 1 65 ILE HD13 H 12.956 -3.027 -8.453 1.00 . A A . 65 ILE HD13 1 1
2 2764 1 1 65 ILE HG12 H 12.971 -0.056 -8.908 1.00 . A A . 65 ILE HG12 1 1
2 2765 1 1 65 ILE HG13 H 14.266 -1.138 -9.407 1.00 . A A . 65 ILE HG13 1 1
2 2766 1 1 65 ILE HG21 H 13.492 -0.810 -5.249 1.00 . A A . 65 ILE HG21 1 1
2 2767 1 1 65 ILE HG22 H 12.894 -2.193 -6.166 1.00 . A A . 65 ILE HG22 1 1
2 2768 1 1 65 ILE HG23 H 12.192 -0.596 -6.422 1.00 . A A . 65 ILE HG23 1 1
2 2769 1 1 65 ILE N N 15.844 0.482 -6.132 1.00 . A A . 65 ILE N 1 1
2 2770 1 1 65 ILE O O 13.289 1.564 -5.490 1.00 . A A . 65 ILE O 1 1
2 2771 1 1 66 GLU C C 11.049 3.132 -8.228 1.00 . A A . 66 GLU C 1 1
2 2772 1 1 66 GLU CA C 12.298 3.382 -7.408 1.00 . A A . 66 GLU CA 1 1
2 2773 1 1 66 GLU CB C 12.917 4.724 -7.805 1.00 . A A . 66 GLU CB 1 1
2 2774 1 1 66 GLU CD C 12.574 7.223 -7.841 1.00 . A A . 66 GLU CD 1 1
2 2775 1 1 66 GLU CG C 12.308 5.924 -7.106 1.00 . A A . 66 GLU CG 1 1
2 2776 1 1 66 GLU H H 13.679 2.241 -8.506 1.00 . A A . 66 GLU H 1 1
2 2777 1 1 66 GLU HA H 12.038 3.405 -6.362 1.00 . A A . 66 GLU HA 1 1
2 2778 1 1 66 GLU HB2 H 13.970 4.700 -7.572 1.00 . A A . 66 GLU HB2 1 1
2 2779 1 1 66 GLU HB3 H 12.798 4.858 -8.870 1.00 . A A . 66 GLU HB3 1 1
2 2780 1 1 66 GLU HG2 H 11.244 5.780 -7.036 1.00 . A A . 66 GLU HG2 1 1
2 2781 1 1 66 GLU HG3 H 12.729 5.996 -6.116 1.00 . A A . 66 GLU HG3 1 1
2 2782 1 1 66 GLU N N 13.276 2.330 -7.617 1.00 . A A . 66 GLU N 1 1
2 2783 1 1 66 GLU O O 11.039 2.294 -9.125 1.00 . A A . 66 GLU O 1 1
2 2784 1 1 66 GLU OE1 O 13.753 7.503 -8.142 1.00 . A A . 66 GLU OE1 1 1
2 2785 1 1 66 GLU OE2 O 11.601 7.958 -8.115 1.00 . A A . 66 GLU OE2 1 1
2 2786 1 1 67 GLY C C 7.608 4.347 -7.894 1.00 . A A . 67 GLY C 1 1
2 2787 1 1 67 GLY CA C 8.748 3.687 -8.607 1.00 . A A . 67 GLY CA 1 1
2 2788 1 1 67 GLY H H 10.051 4.484 -7.158 1.00 . A A . 67 GLY H 1 1
2 2789 1 1 67 GLY HA2 H 8.844 4.120 -9.587 1.00 . A A . 67 GLY HA2 1 1
2 2790 1 1 67 GLY HA3 H 8.534 2.634 -8.705 1.00 . A A . 67 GLY HA3 1 1
2 2791 1 1 67 GLY N N 9.989 3.845 -7.897 1.00 . A A . 67 GLY N 1 1
2 2792 1 1 67 GLY O O 7.803 5.303 -7.141 1.00 . A A . 67 GLY O 1 1
2 2793 1 1 68 TYR C C 4.591 3.245 -6.659 1.00 . A A . 68 TYR C 1 1
2 2794 1 1 68 TYR CA C 5.258 4.354 -7.436 1.00 . A A . 68 TYR CA 1 1
2 2795 1 1 68 TYR CB C 4.286 4.956 -8.453 1.00 . A A . 68 TYR CB 1 1
2 2796 1 1 68 TYR CD1 C 5.022 7.357 -8.191 1.00 . A A . 68 TYR CD1 1 1
2 2797 1 1 68 TYR CD2 C 2.693 6.872 -8.043 1.00 . A A . 68 TYR CD2 1 1
2 2798 1 1 68 TYR CE1 C 4.761 8.698 -7.983 1.00 . A A . 68 TYR CE1 1 1
2 2799 1 1 68 TYR CE2 C 2.424 8.211 -7.837 1.00 . A A . 68 TYR CE2 1 1
2 2800 1 1 68 TYR CG C 3.995 6.422 -8.224 1.00 . A A . 68 TYR CG 1 1
2 2801 1 1 68 TYR CZ C 3.459 9.120 -7.807 1.00 . A A . 68 TYR CZ 1 1
2 2802 1 1 68 TYR H H 6.328 3.043 -8.687 1.00 . A A . 68 TYR H 1 1
2 2803 1 1 68 TYR HA H 5.582 5.121 -6.748 1.00 . A A . 68 TYR HA 1 1
2 2804 1 1 68 TYR HB2 H 4.704 4.853 -9.443 1.00 . A A . 68 TYR HB2 1 1
2 2805 1 1 68 TYR HB3 H 3.347 4.420 -8.406 1.00 . A A . 68 TYR HB3 1 1
2 2806 1 1 68 TYR HD1 H 6.040 7.025 -8.329 1.00 . A A . 68 TYR HD1 1 1
2 2807 1 1 68 TYR HD2 H 1.883 6.158 -8.066 1.00 . A A . 68 TYR HD2 1 1
2 2808 1 1 68 TYR HE1 H 5.572 9.410 -7.961 1.00 . A A . 68 TYR HE1 1 1
2 2809 1 1 68 TYR HE2 H 1.403 8.541 -7.699 1.00 . A A . 68 TYR HE2 1 1
2 2810 1 1 68 TYR HH H 3.321 10.668 -6.676 1.00 . A A . 68 TYR HH 1 1
2 2811 1 1 68 TYR N N 6.420 3.820 -8.096 1.00 . A A . 68 TYR N 1 1
2 2812 1 1 68 TYR O O 4.411 2.133 -7.156 1.00 . A A . 68 TYR O 1 1
2 2813 1 1 68 TYR OH O 3.194 10.455 -7.603 1.00 . A A . 68 TYR OH 1 1
2 2814 1 1 69 THR C C 2.141 2.876 -4.409 1.00 . A A . 69 THR C 1 1
2 2815 1 1 69 THR CA C 3.634 2.589 -4.551 1.00 . A A . 69 THR CA 1 1
2 2816 1 1 69 THR CB C 4.358 2.628 -3.193 1.00 . A A . 69 THR CB 1 1
2 2817 1 1 69 THR CG2 C 5.347 1.508 -3.013 1.00 . A A . 69 THR CG2 1 1
2 2818 1 1 69 THR H H 4.456 4.449 -5.089 1.00 . A A . 69 THR H 1 1
2 2819 1 1 69 THR HA H 3.762 1.611 -4.987 1.00 . A A . 69 THR HA 1 1
2 2820 1 1 69 THR HB H 3.644 2.564 -2.388 1.00 . A A . 69 THR HB 1 1
2 2821 1 1 69 THR HG1 H 5.770 3.881 -3.710 1.00 . A A . 69 THR HG1 1 1
2 2822 1 1 69 THR HG21 H 5.007 0.857 -2.228 1.00 . A A . 69 THR HG21 1 1
2 2823 1 1 69 THR HG22 H 6.300 1.919 -2.741 1.00 . A A . 69 THR HG22 1 1
2 2824 1 1 69 THR HG23 H 5.440 0.952 -3.933 1.00 . A A . 69 THR HG23 1 1
2 2825 1 1 69 THR N N 4.255 3.551 -5.429 1.00 . A A . 69 THR N 1 1
2 2826 1 1 69 THR O O 1.720 4.030 -4.368 1.00 . A A . 69 THR O 1 1
2 2827 1 1 69 THR OG1 O 5.076 3.840 -3.048 1.00 . A A . 69 THR OG1 1 1
2 2828 1 1 70 LYS C C -0.471 1.258 -2.870 1.00 . A A . 70 LYS C 1 1
2 2829 1 1 70 LYS CA C -0.098 1.936 -4.175 1.00 . A A . 70 LYS CA 1 1
2 2830 1 1 70 LYS CB C -0.827 1.288 -5.355 1.00 . A A . 70 LYS CB 1 1
2 2831 1 1 70 LYS CD C -2.872 1.287 -6.815 1.00 . A A . 70 LYS CD 1 1
2 2832 1 1 70 LYS CE C -3.870 0.418 -6.067 1.00 . A A . 70 LYS CE 1 1
2 2833 1 1 70 LYS CG C -2.013 2.097 -5.858 1.00 . A A . 70 LYS CG 1 1
2 2834 1 1 70 LYS H H 1.748 0.923 -4.370 1.00 . A A . 70 LYS H 1 1
2 2835 1 1 70 LYS HA H -0.358 2.987 -4.119 1.00 . A A . 70 LYS HA 1 1
2 2836 1 1 70 LYS HB2 H -0.129 1.168 -6.170 1.00 . A A . 70 LYS HB2 1 1
2 2837 1 1 70 LYS HB3 H -1.183 0.317 -5.052 1.00 . A A . 70 LYS HB3 1 1
2 2838 1 1 70 LYS HD2 H -3.411 1.964 -7.461 1.00 . A A . 70 LYS HD2 1 1
2 2839 1 1 70 LYS HD3 H -2.231 0.653 -7.410 1.00 . A A . 70 LYS HD3 1 1
2 2840 1 1 70 LYS HE2 H -3.452 0.157 -5.108 1.00 . A A . 70 LYS HE2 1 1
2 2841 1 1 70 LYS HE3 H -4.779 0.982 -5.921 1.00 . A A . 70 LYS HE3 1 1
2 2842 1 1 70 LYS HG2 H -2.615 2.396 -5.015 1.00 . A A . 70 LYS HG2 1 1
2 2843 1 1 70 LYS HG3 H -1.645 2.973 -6.370 1.00 . A A . 70 LYS HG3 1 1
2 2844 1 1 70 LYS HZ1 H -4.006 -0.699 -7.829 1.00 . A A . 70 LYS HZ1 1 1
2 2845 1 1 70 LYS HZ2 H -5.190 -1.080 -6.680 1.00 . A A . 70 LYS HZ2 1 1
2 2846 1 1 70 LYS HZ3 H -3.600 -1.614 -6.463 1.00 . A A . 70 LYS HZ3 1 1
2 2847 1 1 70 LYS N N 1.348 1.818 -4.334 1.00 . A A . 70 LYS N 1 1
2 2848 1 1 70 LYS NZ N -4.189 -0.831 -6.812 1.00 . A A . 70 LYS NZ 1 1
2 2849 1 1 70 LYS O O 0.127 0.241 -2.521 1.00 . A A . 70 LYS O 1 1
2 2850 1 1 71 ILE C C -3.212 1.097 -0.526 1.00 . A A . 71 ILE C 1 1
2 2851 1 1 71 ILE CA C -1.725 1.197 -0.821 1.00 . A A . 71 ILE CA 1 1
2 2852 1 1 71 ILE CB C -0.981 1.890 0.342 1.00 . A A . 71 ILE CB 1 1
2 2853 1 1 71 ILE CD1 C 1.554 2.168 0.245 1.00 . A A . 71 ILE CD1 1 1
2 2854 1 1 71 ILE CG1 C 0.397 1.240 0.519 1.00 . A A . 71 ILE CG1 1 1
2 2855 1 1 71 ILE CG2 C -1.779 1.835 1.635 1.00 . A A . 71 ILE CG2 1 1
2 2856 1 1 71 ILE H H -1.841 2.662 -2.392 1.00 . A A . 71 ILE H 1 1
2 2857 1 1 71 ILE HA H -1.346 0.186 -0.870 1.00 . A A . 71 ILE HA 1 1
2 2858 1 1 71 ILE HB H -0.848 2.920 0.096 1.00 . A A . 71 ILE HB 1 1
2 2859 1 1 71 ILE HD11 H 1.285 3.175 0.534 1.00 . A A . 71 ILE HD11 1 1
2 2860 1 1 71 ILE HD12 H 1.797 2.147 -0.807 1.00 . A A . 71 ILE HD12 1 1
2 2861 1 1 71 ILE HD13 H 2.407 1.847 0.815 1.00 . A A . 71 ILE HD13 1 1
2 2862 1 1 71 ILE HG12 H 0.495 0.886 1.531 1.00 . A A . 71 ILE HG12 1 1
2 2863 1 1 71 ILE HG13 H 0.482 0.402 -0.157 1.00 . A A . 71 ILE HG13 1 1
2 2864 1 1 71 ILE HG21 H -2.226 2.800 1.823 1.00 . A A . 71 ILE HG21 1 1
2 2865 1 1 71 ILE HG22 H -1.123 1.578 2.444 1.00 . A A . 71 ILE HG22 1 1
2 2866 1 1 71 ILE HG23 H -2.550 1.093 1.557 1.00 . A A . 71 ILE HG23 1 1
2 2867 1 1 71 ILE N N -1.400 1.820 -2.108 1.00 . A A . 71 ILE N 1 1
2 2868 1 1 71 ILE O O -3.992 2.014 -0.841 1.00 . A A . 71 ILE O 1 1
2 2869 1 1 72 TYR C C -5.150 -0.210 2.066 1.00 . A A . 72 TYR C 1 1
2 2870 1 1 72 TYR CA C -4.969 -0.253 0.538 1.00 . A A . 72 TYR CA 1 1
2 2871 1 1 72 TYR CB C -5.550 -1.548 -0.050 1.00 . A A . 72 TYR CB 1 1
2 2872 1 1 72 TYR CD1 C -3.453 -2.928 -0.362 1.00 . A A . 72 TYR CD1 1 1
2 2873 1 1 72 TYR CD2 C -5.265 -3.888 0.850 1.00 . A A . 72 TYR CD2 1 1
2 2874 1 1 72 TYR CE1 C -2.723 -4.089 -0.194 1.00 . A A . 72 TYR CE1 1 1
2 2875 1 1 72 TYR CE2 C -4.544 -5.053 1.017 1.00 . A A . 72 TYR CE2 1 1
2 2876 1 1 72 TYR CG C -4.732 -2.805 0.159 1.00 . A A . 72 TYR CG 1 1
2 2877 1 1 72 TYR CZ C -3.273 -5.149 0.493 1.00 . A A . 72 TYR CZ 1 1
2 2878 1 1 72 TYR H H -2.873 -0.685 0.393 1.00 . A A . 72 TYR H 1 1
2 2879 1 1 72 TYR HA H -5.537 0.573 0.131 1.00 . A A . 72 TYR HA 1 1
2 2880 1 1 72 TYR HB2 H -6.520 -1.719 0.392 1.00 . A A . 72 TYR HB2 1 1
2 2881 1 1 72 TYR HB3 H -5.675 -1.414 -1.117 1.00 . A A . 72 TYR HB3 1 1
2 2882 1 1 72 TYR HD1 H -3.025 -2.096 -0.897 1.00 . A A . 72 TYR HD1 1 1
2 2883 1 1 72 TYR HD2 H -6.260 -3.809 1.261 1.00 . A A . 72 TYR HD2 1 1
2 2884 1 1 72 TYR HE1 H -1.729 -4.164 -0.605 1.00 . A A . 72 TYR HE1 1 1
2 2885 1 1 72 TYR HE2 H -4.975 -5.884 1.556 1.00 . A A . 72 TYR HE2 1 1
2 2886 1 1 72 TYR HH H -2.428 -6.731 -0.198 1.00 . A A . 72 TYR HH 1 1
2 2887 1 1 72 TYR N N -3.577 -0.023 0.138 1.00 . A A . 72 TYR N 1 1
2 2888 1 1 72 TYR O O -4.652 -1.067 2.826 1.00 . A A . 72 TYR O 1 1
2 2889 1 1 72 TYR OH O -2.552 -6.309 0.655 1.00 . A A . 72 TYR OH 1 1
2 2890 1 1 73 ALA C C -7.455 0.462 4.355 1.00 . A A . 73 ALA C 1 1
2 2891 1 1 73 ALA CA C -6.157 1.122 3.885 1.00 . A A . 73 ALA CA 1 1
2 2892 1 1 73 ALA CB C -6.223 2.624 4.102 1.00 . A A . 73 ALA CB 1 1
2 2893 1 1 73 ALA H H -6.195 1.464 1.808 1.00 . A A . 73 ALA H 1 1
2 2894 1 1 73 ALA HA H -5.344 0.740 4.475 1.00 . A A . 73 ALA HA 1 1
2 2895 1 1 73 ALA HB1 H -6.858 2.838 4.949 1.00 . A A . 73 ALA HB1 1 1
2 2896 1 1 73 ALA HB2 H -6.631 3.097 3.220 1.00 . A A . 73 ALA HB2 1 1
2 2897 1 1 73 ALA HB3 H -5.230 3.004 4.289 1.00 . A A . 73 ALA HB3 1 1
2 2898 1 1 73 ALA N N -5.860 0.838 2.484 1.00 . A A . 73 ALA N 1 1
2 2899 1 1 73 ALA O O -7.829 0.590 5.519 1.00 . A A . 73 ALA O 1 1
2 2900 1 1 74 ASP C C -9.317 -2.082 4.595 1.00 . A A . 74 ASP C 1 1
2 2901 1 1 74 ASP CA C -9.455 -0.810 3.751 1.00 . A A . 74 ASP CA 1 1
2 2902 1 1 74 ASP CB C -10.206 -1.133 2.458 1.00 . A A . 74 ASP CB 1 1
2 2903 1 1 74 ASP CG C -9.472 -2.145 1.600 1.00 . A A . 74 ASP CG 1 1
2 2904 1 1 74 ASP H H -7.838 -0.218 2.517 1.00 . A A . 74 ASP H 1 1
2 2905 1 1 74 ASP HA H -10.035 -0.093 4.312 1.00 . A A . 74 ASP HA 1 1
2 2906 1 1 74 ASP HB2 H -11.178 -1.537 2.705 1.00 . A A . 74 ASP HB2 1 1
2 2907 1 1 74 ASP HB3 H -10.332 -0.227 1.887 1.00 . A A . 74 ASP HB3 1 1
2 2908 1 1 74 ASP N N -8.166 -0.188 3.438 1.00 . A A . 74 ASP N 1 1
2 2909 1 1 74 ASP O O -10.321 -2.697 4.957 1.00 . A A . 74 ASP O 1 1
2 2910 1 1 74 ASP OD1 O -9.237 -3.273 2.082 1.00 . A A . 74 ASP OD1 1 1
2 2911 1 1 74 ASP OD2 O -9.132 -1.809 0.447 1.00 . A A . 74 ASP OD2 1 1
2 2912 1 1 75 LYS C C -8.837 -3.777 6.883 1.00 . A A . 75 LYS C 1 1
2 2913 1 1 75 LYS CA C -7.847 -3.682 5.712 1.00 . A A . 75 LYS CA 1 1
2 2914 1 1 75 LYS CB C -6.396 -3.694 6.231 1.00 . A A . 75 LYS CB 1 1
2 2915 1 1 75 LYS CD C -4.902 -3.676 8.265 1.00 . A A . 75 LYS CD 1 1
2 2916 1 1 75 LYS CE C -5.068 -3.025 9.629 1.00 . A A . 75 LYS CE 1 1
2 2917 1 1 75 LYS CG C -6.237 -4.120 7.691 1.00 . A A . 75 LYS CG 1 1
2 2918 1 1 75 LYS H H -7.316 -1.957 4.594 1.00 . A A . 75 LYS H 1 1
2 2919 1 1 75 LYS HA H -7.993 -4.537 5.070 1.00 . A A . 75 LYS HA 1 1
2 2920 1 1 75 LYS HB2 H -5.826 -4.376 5.623 1.00 . A A . 75 LYS HB2 1 1
2 2921 1 1 75 LYS HB3 H -5.983 -2.702 6.122 1.00 . A A . 75 LYS HB3 1 1
2 2922 1 1 75 LYS HD2 H -4.260 -4.537 8.366 1.00 . A A . 75 LYS HD2 1 1
2 2923 1 1 75 LYS HD3 H -4.450 -2.965 7.591 1.00 . A A . 75 LYS HD3 1 1
2 2924 1 1 75 LYS HE2 H -5.813 -2.248 9.556 1.00 . A A . 75 LYS HE2 1 1
2 2925 1 1 75 LYS HE3 H -5.400 -3.775 10.334 1.00 . A A . 75 LYS HE3 1 1
2 2926 1 1 75 LYS HG2 H -7.026 -3.678 8.279 1.00 . A A . 75 LYS HG2 1 1
2 2927 1 1 75 LYS HG3 H -6.305 -5.197 7.751 1.00 . A A . 75 LYS HG3 1 1
2 2928 1 1 75 LYS HZ1 H -3.992 -1.714 10.849 1.00 . A A . 75 LYS HZ1 1 1
2 2929 1 1 75 LYS HZ2 H -3.285 -1.979 9.336 1.00 . A A . 75 LYS HZ2 1 1
2 2930 1 1 75 LYS HZ3 H -3.190 -3.170 10.533 1.00 . A A . 75 LYS HZ3 1 1
2 2931 1 1 75 LYS N N -8.083 -2.479 4.908 1.00 . A A . 75 LYS N 1 1
2 2932 1 1 75 LYS NZ N -3.795 -2.431 10.121 1.00 . A A . 75 LYS NZ 1 1
2 2933 1 1 75 LYS O O -9.473 -4.809 7.076 1.00 . A A . 75 LYS O 1 1
2 2934 1 1 76 PRO C C -11.251 -3.290 8.487 1.00 . A A . 76 PRO C 1 1
2 2935 1 1 76 PRO CA C -9.897 -2.679 8.822 1.00 . A A . 76 PRO CA 1 1
2 2936 1 1 76 PRO CB C -10.035 -1.188 9.126 1.00 . A A . 76 PRO CB 1 1
2 2937 1 1 76 PRO CD C -8.265 -1.418 7.528 1.00 . A A . 76 PRO CD 1 1
2 2938 1 1 76 PRO CG C -8.726 -0.609 8.711 1.00 . A A . 76 PRO CG 1 1
2 2939 1 1 76 PRO HA H -9.474 -3.187 9.676 1.00 . A A . 76 PRO HA 1 1
2 2940 1 1 76 PRO HB2 H -10.852 -0.775 8.552 1.00 . A A . 76 PRO HB2 1 1
2 2941 1 1 76 PRO HB3 H -10.215 -1.045 10.180 1.00 . A A . 76 PRO HB3 1 1
2 2942 1 1 76 PRO HD2 H -8.548 -0.932 6.609 1.00 . A A . 76 PRO HD2 1 1
2 2943 1 1 76 PRO HD3 H -7.196 -1.568 7.564 1.00 . A A . 76 PRO HD3 1 1
2 2944 1 1 76 PRO HG2 H -8.858 0.426 8.430 1.00 . A A . 76 PRO HG2 1 1
2 2945 1 1 76 PRO HG3 H -8.017 -0.690 9.521 1.00 . A A . 76 PRO HG3 1 1
2 2946 1 1 76 PRO N N -8.980 -2.698 7.678 1.00 . A A . 76 PRO N 1 1
2 2947 1 1 76 PRO O O -11.863 -3.963 9.317 1.00 . A A . 76 PRO O 1 1
2 2948 1 1 77 SER C C -12.831 -5.097 6.505 1.00 . A A . 77 SER C 1 1
2 2949 1 1 77 SER CA C -12.977 -3.610 6.806 1.00 . A A . 77 SER CA 1 1
2 2950 1 1 77 SER CB C -13.465 -2.865 5.563 1.00 . A A . 77 SER CB 1 1
2 2951 1 1 77 SER H H -11.166 -2.532 6.639 1.00 . A A . 77 SER H 1 1
2 2952 1 1 77 SER HA H -13.697 -3.483 7.603 1.00 . A A . 77 SER HA 1 1
2 2953 1 1 77 SER HB2 H -12.617 -2.463 5.031 1.00 . A A . 77 SER HB2 1 1
2 2954 1 1 77 SER HB3 H -14.001 -3.552 4.922 1.00 . A A . 77 SER HB3 1 1
2 2955 1 1 77 SER HG H -13.834 -1.125 6.381 1.00 . A A . 77 SER HG 1 1
2 2956 1 1 77 SER N N -11.704 -3.067 7.259 1.00 . A A . 77 SER N 1 1
2 2957 1 1 77 SER O O -13.726 -5.893 6.790 1.00 . A A . 77 SER O 1 1
2 2958 1 1 77 SER OG O -14.331 -1.801 5.914 1.00 . A A . 77 SER OG 1 1
2 2959 1 1 78 ALA C C -11.141 -7.676 6.853 1.00 . A A . 78 ALA C 1 1
2 2960 1 1 78 ALA CA C -11.409 -6.853 5.594 1.00 . A A . 78 ALA CA 1 1
2 2961 1 1 78 ALA CB C -10.224 -6.939 4.643 1.00 . A A . 78 ALA CB 1 1
2 2962 1 1 78 ALA H H -11.013 -4.779 5.735 1.00 . A A . 78 ALA H 1 1
2 2963 1 1 78 ALA HA H -12.276 -7.256 5.090 1.00 . A A . 78 ALA HA 1 1
2 2964 1 1 78 ALA HB1 H -10.310 -6.166 3.893 1.00 . A A . 78 ALA HB1 1 1
2 2965 1 1 78 ALA HB2 H -10.216 -7.906 4.164 1.00 . A A . 78 ALA HB2 1 1
2 2966 1 1 78 ALA HB3 H -9.307 -6.803 5.198 1.00 . A A . 78 ALA HB3 1 1
2 2967 1 1 78 ALA N N -11.688 -5.462 5.932 1.00 . A A . 78 ALA N 1 1
2 2968 1 1 78 ALA O O -11.748 -8.726 7.061 1.00 . A A . 78 ALA O 1 1
2 2969 1 1 79 MET C C -11.125 -8.215 9.738 1.00 . A A . 79 MET C 1 1
2 2970 1 1 79 MET CA C -9.876 -7.871 8.930 1.00 . A A . 79 MET CA 1 1
2 2971 1 1 79 MET CB C -8.939 -7.000 9.768 1.00 . A A . 79 MET CB 1 1
2 2972 1 1 79 MET CE C -7.129 -7.939 13.307 1.00 . A A . 79 MET CE 1 1
2 2973 1 1 79 MET CG C -8.028 -7.796 10.690 1.00 . A A . 79 MET CG 1 1
2 2974 1 1 79 MET H H -9.778 -6.345 7.467 1.00 . A A . 79 MET H 1 1
2 2975 1 1 79 MET HA H -9.367 -8.787 8.671 1.00 . A A . 79 MET HA 1 1
2 2976 1 1 79 MET HB2 H -8.321 -6.414 9.102 1.00 . A A . 79 MET HB2 1 1
2 2977 1 1 79 MET HB3 H -9.532 -6.331 10.374 1.00 . A A . 79 MET HB3 1 1
2 2978 1 1 79 MET HE1 H -6.468 -7.158 12.956 1.00 . A A . 79 MET HE1 1 1
2 2979 1 1 79 MET HE2 H -6.655 -8.900 13.170 1.00 . A A . 79 MET HE2 1 1
2 2980 1 1 79 MET HE3 H -7.339 -7.788 14.355 1.00 . A A . 79 MET HE3 1 1
2 2981 1 1 79 MET HG2 H -7.931 -8.798 10.301 1.00 . A A . 79 MET HG2 1 1
2 2982 1 1 79 MET HG3 H -7.056 -7.322 10.708 1.00 . A A . 79 MET HG3 1 1
2 2983 1 1 79 MET N N -10.228 -7.188 7.689 1.00 . A A . 79 MET N 1 1
2 2984 1 1 79 MET O O -11.183 -9.254 10.397 1.00 . A A . 79 MET O 1 1
2 2985 1 1 79 MET SD S -8.657 -7.889 12.376 1.00 . A A . 79 MET SD 1 1
2 2986 1 1 80 LEU C C -14.014 -8.871 9.982 1.00 . A A . 80 LEU C 1 1
2 2987 1 1 80 LEU CA C -13.371 -7.554 10.402 1.00 . A A . 80 LEU CA 1 1
2 2988 1 1 80 LEU CB C -14.339 -6.395 10.148 1.00 . A A . 80 LEU CB 1 1
2 2989 1 1 80 LEU CD1 C -16.464 -7.432 10.983 1.00 . A A . 80 LEU CD1 1 1
2 2990 1 1 80 LEU CD2 C -14.952 -6.235 12.574 1.00 . A A . 80 LEU CD2 1 1
2 2991 1 1 80 LEU CG C -15.489 -6.279 11.151 1.00 . A A . 80 LEU CG 1 1
2 2992 1 1 80 LEU H H -12.018 -6.531 9.133 1.00 . A A . 80 LEU H 1 1
2 2993 1 1 80 LEU HA H -13.143 -7.597 11.455 1.00 . A A . 80 LEU HA 1 1
2 2994 1 1 80 LEU HB2 H -13.777 -5.474 10.168 1.00 . A A . 80 LEU HB2 1 1
2 2995 1 1 80 LEU HB3 H -14.763 -6.517 9.161 1.00 . A A . 80 LEU HB3 1 1
2 2996 1 1 80 LEU HD11 H -16.367 -7.844 9.989 1.00 . A A . 80 LEU HD11 1 1
2 2997 1 1 80 LEU HD12 H -17.474 -7.074 11.126 1.00 . A A . 80 LEU HD12 1 1
2 2998 1 1 80 LEU HD13 H -16.248 -8.198 11.712 1.00 . A A . 80 LEU HD13 1 1
2 2999 1 1 80 LEU HD21 H -14.832 -7.244 12.943 1.00 . A A . 80 LEU HD21 1 1
2 3000 1 1 80 LEU HD22 H -15.648 -5.701 13.205 1.00 . A A . 80 LEU HD22 1 1
2 3001 1 1 80 LEU HD23 H -13.997 -5.732 12.583 1.00 . A A . 80 LEU HD23 1 1
2 3002 1 1 80 LEU HG H -16.027 -5.359 10.968 1.00 . A A . 80 LEU HG 1 1
2 3003 1 1 80 LEU N N -12.122 -7.338 9.678 1.00 . A A . 80 LEU N 1 1
2 3004 1 1 80 LEU O O -14.698 -9.522 10.773 1.00 . A A . 80 LEU O 1 1
2 3005 1 1 81 TYR C C -13.530 -11.704 8.702 1.00 . A A . 81 TYR C 1 1
2 3006 1 1 81 TYR CA C -14.333 -10.505 8.206 1.00 . A A . 81 TYR CA 1 1
2 3007 1 1 81 TYR CB C -14.335 -10.478 6.676 1.00 . A A . 81 TYR CB 1 1
2 3008 1 1 81 TYR CD1 C -16.289 -8.890 6.468 1.00 . A A . 81 TYR CD1 1 1
2 3009 1 1 81 TYR CD2 C -16.285 -10.856 5.117 1.00 . A A . 81 TYR CD2 1 1
2 3010 1 1 81 TYR CE1 C -17.500 -8.513 5.923 1.00 . A A . 81 TYR CE1 1 1
2 3011 1 1 81 TYR CE2 C -17.497 -10.484 4.566 1.00 . A A . 81 TYR CE2 1 1
2 3012 1 1 81 TYR CG C -15.661 -10.067 6.076 1.00 . A A . 81 TYR CG 1 1
2 3013 1 1 81 TYR CZ C -18.099 -9.312 4.971 1.00 . A A . 81 TYR CZ 1 1
2 3014 1 1 81 TYR H H -13.228 -8.702 8.152 1.00 . A A . 81 TYR H 1 1
2 3015 1 1 81 TYR HA H -15.350 -10.596 8.559 1.00 . A A . 81 TYR HA 1 1
2 3016 1 1 81 TYR HB2 H -13.588 -9.778 6.335 1.00 . A A . 81 TYR HB2 1 1
2 3017 1 1 81 TYR HB3 H -14.093 -11.464 6.304 1.00 . A A . 81 TYR HB3 1 1
2 3018 1 1 81 TYR HD1 H -15.815 -8.267 7.213 1.00 . A A . 81 TYR HD1 1 1
2 3019 1 1 81 TYR HD2 H -15.812 -11.773 4.803 1.00 . A A . 81 TYR HD2 1 1
2 3020 1 1 81 TYR HE1 H -17.971 -7.594 6.240 1.00 . A A . 81 TYR HE1 1 1
2 3021 1 1 81 TYR HE2 H -17.966 -11.110 3.821 1.00 . A A . 81 TYR HE2 1 1
2 3022 1 1 81 TYR HH H -19.913 -8.691 5.126 1.00 . A A . 81 TYR HH 1 1
2 3023 1 1 81 TYR N N -13.784 -9.263 8.732 1.00 . A A . 81 TYR N 1 1
2 3024 1 1 81 TYR O O -14.063 -12.803 8.850 1.00 . A A . 81 TYR O 1 1
2 3025 1 1 81 TYR OH O -19.306 -8.940 4.425 1.00 . A A . 81 TYR OH 1 1
2 3026 1 1 82 GLU C C -11.219 -13.643 8.385 1.00 . A A . 82 GLU C 1 1
2 3027 1 1 82 GLU CA C -11.361 -12.540 9.434 1.00 . A A . 82 GLU CA 1 1
2 3028 1 1 82 GLU CB C -11.897 -13.127 10.741 1.00 . A A . 82 GLU CB 1 1
2 3029 1 1 82 GLU CD C -11.454 -12.468 13.140 1.00 . A A . 82 GLU CD 1 1
2 3030 1 1 82 GLU CG C -12.117 -12.090 11.830 1.00 . A A . 82 GLU CG 1 1
2 3031 1 1 82 GLU H H -11.876 -10.582 8.816 1.00 . A A . 82 GLU H 1 1
2 3032 1 1 82 GLU HA H -10.392 -12.102 9.619 1.00 . A A . 82 GLU HA 1 1
2 3033 1 1 82 GLU HB2 H -12.841 -13.617 10.542 1.00 . A A . 82 GLU HB2 1 1
2 3034 1 1 82 GLU HB3 H -11.192 -13.861 11.108 1.00 . A A . 82 GLU HB3 1 1
2 3035 1 1 82 GLU HG2 H -11.710 -11.147 11.498 1.00 . A A . 82 GLU HG2 1 1
2 3036 1 1 82 GLU HG3 H -13.179 -11.984 11.998 1.00 . A A . 82 GLU HG3 1 1
2 3037 1 1 82 GLU N N -12.242 -11.481 8.955 1.00 . A A . 82 GLU N 1 1
2 3038 1 1 82 GLU O O -12.192 -14.317 8.053 1.00 . A A . 82 GLU O 1 1
2 3039 1 1 82 GLU OE1 O -10.207 -12.544 13.176 1.00 . A A . 82 GLU OE1 1 1
2 3040 1 1 82 GLU OE2 O -12.180 -12.688 14.132 1.00 . A A . 82 GLU OE2 1 1
2 3041 1 1 83 PRO C C -10.272 -16.241 7.261 1.00 . A A . 83 PRO C 1 1
2 3042 1 1 83 PRO CA C -9.749 -14.875 6.836 1.00 . A A . 83 PRO CA 1 1
2 3043 1 1 83 PRO CB C -8.224 -14.896 6.722 1.00 . A A . 83 PRO CB 1 1
2 3044 1 1 83 PRO CD C -8.778 -13.088 8.183 1.00 . A A . 83 PRO CD 1 1
2 3045 1 1 83 PRO CG C -7.794 -13.532 7.135 1.00 . A A . 83 PRO CG 1 1
2 3046 1 1 83 PRO HA H -10.180 -14.606 5.883 1.00 . A A . 83 PRO HA 1 1
2 3047 1 1 83 PRO HB2 H -7.822 -15.654 7.378 1.00 . A A . 83 PRO HB2 1 1
2 3048 1 1 83 PRO HB3 H -7.938 -15.109 5.702 1.00 . A A . 83 PRO HB3 1 1
2 3049 1 1 83 PRO HD2 H -8.421 -13.348 9.169 1.00 . A A . 83 PRO HD2 1 1
2 3050 1 1 83 PRO HD3 H -8.951 -12.025 8.111 1.00 . A A . 83 PRO HD3 1 1
2 3051 1 1 83 PRO HG2 H -6.798 -13.569 7.548 1.00 . A A . 83 PRO HG2 1 1
2 3052 1 1 83 PRO HG3 H -7.825 -12.866 6.286 1.00 . A A . 83 PRO HG3 1 1
2 3053 1 1 83 PRO N N -10.000 -13.844 7.848 1.00 . A A . 83 PRO N 1 1
2 3054 1 1 83 PRO O O -10.624 -17.073 6.423 1.00 . A A . 83 PRO O 1 1
2 3055 1 1 84 ASP C C -12.251 -17.612 9.594 1.00 . A A . 84 ASP C 1 1
2 3056 1 1 84 ASP CA C -10.807 -17.733 9.110 1.00 . A A . 84 ASP CA 1 1
2 3057 1 1 84 ASP CB C -9.910 -18.195 10.260 1.00 . A A . 84 ASP CB 1 1
2 3058 1 1 84 ASP CG C -9.830 -17.173 11.377 1.00 . A A . 84 ASP CG 1 1
2 3059 1 1 84 ASP H H -10.032 -15.766 9.187 1.00 . A A . 84 ASP H 1 1
2 3060 1 1 84 ASP HA H -10.766 -18.467 8.319 1.00 . A A . 84 ASP HA 1 1
2 3061 1 1 84 ASP HB2 H -10.303 -19.115 10.667 1.00 . A A . 84 ASP HB2 1 1
2 3062 1 1 84 ASP HB3 H -8.913 -18.368 9.882 1.00 . A A . 84 ASP HB3 1 1
2 3063 1 1 84 ASP N N -10.324 -16.467 8.570 1.00 . A A . 84 ASP N 1 1
2 3064 1 1 84 ASP O O -12.752 -18.491 10.296 1.00 . A A . 84 ASP O 1 1
2 3065 1 1 84 ASP OD1 O -10.004 -15.969 11.095 1.00 . A A . 84 ASP OD1 1 1
2 3066 1 1 84 ASP OD2 O -9.592 -17.578 12.535 1.00 . A A . 84 ASP OD2 1 1
2 3067 1 1 85 TYR C C -14.517 -16.537 11.098 1.00 . A A . 85 TYR C 1 1
2 3068 1 1 85 TYR CA C -14.303 -16.276 9.608 1.00 . A A . 85 TYR CA 1 1
2 3069 1 1 85 TYR CB C -15.254 -17.147 8.779 1.00 . A A . 85 TYR CB 1 1
2 3070 1 1 85 TYR CD1 C -15.813 -19.216 10.115 1.00 . A A . 85 TYR CD1 1 1
2 3071 1 1 85 TYR CD2 C -14.324 -19.437 8.266 1.00 . A A . 85 TYR CD2 1 1
2 3072 1 1 85 TYR CE1 C -15.700 -20.567 10.373 1.00 . A A . 85 TYR CE1 1 1
2 3073 1 1 85 TYR CE2 C -14.207 -20.792 8.518 1.00 . A A . 85 TYR CE2 1 1
2 3074 1 1 85 TYR CG C -15.128 -18.627 9.059 1.00 . A A . 85 TYR CG 1 1
2 3075 1 1 85 TYR CZ C -14.896 -21.352 9.572 1.00 . A A . 85 TYR CZ 1 1
2 3076 1 1 85 TYR H H -12.459 -15.855 8.658 1.00 . A A . 85 TYR H 1 1
2 3077 1 1 85 TYR HA H -14.521 -15.237 9.408 1.00 . A A . 85 TYR HA 1 1
2 3078 1 1 85 TYR HB2 H -16.271 -16.857 8.991 1.00 . A A . 85 TYR HB2 1 1
2 3079 1 1 85 TYR HB3 H -15.051 -16.988 7.731 1.00 . A A . 85 TYR HB3 1 1
2 3080 1 1 85 TYR HD1 H -16.443 -18.601 10.740 1.00 . A A . 85 TYR HD1 1 1
2 3081 1 1 85 TYR HD2 H -13.785 -18.995 7.442 1.00 . A A . 85 TYR HD2 1 1
2 3082 1 1 85 TYR HE1 H -16.240 -21.007 11.199 1.00 . A A . 85 TYR HE1 1 1
2 3083 1 1 85 TYR HE2 H -13.576 -21.404 7.890 1.00 . A A . 85 TYR HE2 1 1
2 3084 1 1 85 TYR HH H -13.913 -22.882 10.195 1.00 . A A . 85 TYR HH 1 1
2 3085 1 1 85 TYR N N -12.915 -16.518 9.215 1.00 . A A . 85 TYR N 1 1
2 3086 1 1 85 TYR O O -13.563 -16.767 11.843 1.00 . A A . 85 TYR O 1 1
2 3087 1 1 85 TYR OH O -14.780 -22.697 9.826 1.00 . A A . 85 TYR OH 1 1
2 3088 1 1 86 GLU C C -15.383 -15.744 13.838 1.00 . A A . 86 GLU C 1 1
2 3089 1 1 86 GLU CA C -16.115 -16.728 12.928 1.00 . A A . 86 GLU CA 1 1
2 3090 1 1 86 GLU CB C -15.775 -18.168 13.323 1.00 . A A . 86 GLU CB 1 1
2 3091 1 1 86 GLU CD C -16.759 -19.923 14.848 1.00 . A A . 86 GLU CD 1 1
2 3092 1 1 86 GLU CG C -16.996 -19.007 13.663 1.00 . A A . 86 GLU CG 1 1
2 3093 1 1 86 GLU H H -16.490 -16.306 10.887 1.00 . A A . 86 GLU H 1 1
2 3094 1 1 86 GLU HA H -17.179 -16.575 13.038 1.00 . A A . 86 GLU HA 1 1
2 3095 1 1 86 GLU HB2 H -15.259 -18.642 12.502 1.00 . A A . 86 GLU HB2 1 1
2 3096 1 1 86 GLU HB3 H -15.126 -18.152 14.185 1.00 . A A . 86 GLU HB3 1 1
2 3097 1 1 86 GLU HG2 H -17.817 -18.347 13.898 1.00 . A A . 86 GLU HG2 1 1
2 3098 1 1 86 GLU HG3 H -17.253 -19.610 12.807 1.00 . A A . 86 GLU HG3 1 1
2 3099 1 1 86 GLU N N -15.774 -16.496 11.528 1.00 . A A . 86 GLU N 1 1
2 3100 1 1 86 GLU O O -14.381 -16.091 14.465 1.00 . A A . 86 GLU O 1 1
2 3101 1 1 86 GLU OE1 O -16.761 -19.425 15.994 1.00 . A A . 86 GLU OE1 1 1
2 3102 1 1 86 GLU OE2 O -16.571 -21.139 14.631 1.00 . A A . 86 GLU OE2 1 1
2 3103 1 1 87 LEU C C -15.785 -13.603 16.183 1.00 . A A . 87 LEU C 1 1
2 3104 1 1 87 LEU CA C -15.290 -13.489 14.745 1.00 . A A . 87 LEU CA 1 1
2 3105 1 1 87 LEU CB C -15.612 -12.100 14.190 1.00 . A A . 87 LEU CB 1 1
2 3106 1 1 87 LEU CD1 C -13.993 -10.217 13.816 1.00 . A A . 87 LEU CD1 1 1
2 3107 1 1 87 LEU CD2 C -15.802 -9.983 15.526 1.00 . A A . 87 LEU CD2 1 1
2 3108 1 1 87 LEU CG C -14.843 -10.948 14.844 1.00 . A A . 87 LEU CG 1 1
2 3109 1 1 87 LEU H H -16.695 -14.302 13.391 1.00 . A A . 87 LEU H 1 1
2 3110 1 1 87 LEU HA H -14.220 -13.635 14.733 1.00 . A A . 87 LEU HA 1 1
2 3111 1 1 87 LEU HB2 H -15.392 -12.101 13.132 1.00 . A A . 87 LEU HB2 1 1
2 3112 1 1 87 LEU HB3 H -16.667 -11.920 14.320 1.00 . A A . 87 LEU HB3 1 1
2 3113 1 1 87 LEU HD11 H -12.990 -10.616 13.827 1.00 . A A . 87 LEU HD11 1 1
2 3114 1 1 87 LEU HD12 H -13.963 -9.164 14.055 1.00 . A A . 87 LEU HD12 1 1
2 3115 1 1 87 LEU HD13 H -14.422 -10.351 12.834 1.00 . A A . 87 LEU HD13 1 1
2 3116 1 1 87 LEU HD21 H -16.752 -9.996 15.012 1.00 . A A . 87 LEU HD21 1 1
2 3117 1 1 87 LEU HD22 H -15.390 -8.984 15.497 1.00 . A A . 87 LEU HD22 1 1
2 3118 1 1 87 LEU HD23 H -15.945 -10.284 16.554 1.00 . A A . 87 LEU HD23 1 1
2 3119 1 1 87 LEU HG H -14.179 -11.349 15.598 1.00 . A A . 87 LEU HG 1 1
2 3120 1 1 87 LEU N N -15.892 -14.518 13.909 1.00 . A A . 87 LEU N 1 1
2 3121 1 1 87 LEU O O -15.094 -13.205 17.117 1.00 . A A . 87 LEU O 1 1
2 3122 1 1 88 ILE C C -18.268 -13.033 18.151 1.00 . A A . 88 ILE C 1 1
2 3123 1 1 88 ILE CA C -17.614 -14.321 17.659 1.00 . A A . 88 ILE CA 1 1
2 3124 1 1 88 ILE CB C -16.606 -14.808 18.724 1.00 . A A . 88 ILE CB 1 1
2 3125 1 1 88 ILE CD1 C -14.569 -16.332 18.624 1.00 . A A . 88 ILE CD1 1 1
2 3126 1 1 88 ILE CG1 C -16.048 -16.181 18.342 1.00 . A A . 88 ILE CG1 1 1
2 3127 1 1 88 ILE CG2 C -17.266 -14.861 20.096 1.00 . A A . 88 ILE CG2 1 1
2 3128 1 1 88 ILE H H -17.492 -14.435 15.550 1.00 . A A . 88 ILE H 1 1
2 3129 1 1 88 ILE HA H -18.382 -15.075 17.558 1.00 . A A . 88 ILE HA 1 1
2 3130 1 1 88 ILE HB H -15.796 -14.100 18.775 1.00 . A A . 88 ILE HB 1 1
2 3131 1 1 88 ILE HD11 H -14.275 -17.358 18.464 1.00 . A A . 88 ILE HD11 1 1
2 3132 1 1 88 ILE HD12 H -14.368 -16.055 19.648 1.00 . A A . 88 ILE HD12 1 1
2 3133 1 1 88 ILE HD13 H -14.009 -15.690 17.961 1.00 . A A . 88 ILE HD13 1 1
2 3134 1 1 88 ILE HG12 H -16.571 -16.943 18.900 1.00 . A A . 88 ILE HG12 1 1
2 3135 1 1 88 ILE HG13 H -16.204 -16.344 17.285 1.00 . A A . 88 ILE HG13 1 1
2 3136 1 1 88 ILE HG21 H -18.326 -15.042 19.978 1.00 . A A . 88 ILE HG21 1 1
2 3137 1 1 88 ILE HG22 H -17.119 -13.918 20.602 1.00 . A A . 88 ILE HG22 1 1
2 3138 1 1 88 ILE HG23 H -16.826 -15.655 20.680 1.00 . A A . 88 ILE HG23 1 1
2 3139 1 1 88 ILE N N -16.995 -14.146 16.343 1.00 . A A . 88 ILE N 1 1
2 3140 1 1 88 ILE O O -19.280 -13.073 18.851 1.00 . A A . 88 ILE O 1 1
2 3141 1 1 89 ARG C C -18.973 -9.924 17.087 1.00 . A A . 89 ARG C 1 1
2 3142 1 1 89 ARG CA C -18.224 -10.609 18.227 1.00 . A A . 89 ARG CA 1 1
2 3143 1 1 89 ARG CB C -17.098 -9.706 18.735 1.00 . A A . 89 ARG CB 1 1
2 3144 1 1 89 ARG CD C -17.465 -7.972 20.521 1.00 . A A . 89 ARG CD 1 1
2 3145 1 1 89 ARG CG C -17.167 -9.434 20.230 1.00 . A A . 89 ARG CG 1 1
2 3146 1 1 89 ARG CZ C -19.577 -8.239 21.762 1.00 . A A . 89 ARG CZ 1 1
2 3147 1 1 89 ARG H H -16.880 -11.914 17.246 1.00 . A A . 89 ARG H 1 1
2 3148 1 1 89 ARG HA H -18.915 -10.800 19.036 1.00 . A A . 89 ARG HA 1 1
2 3149 1 1 89 ARG HB2 H -16.150 -10.179 18.521 1.00 . A A . 89 ARG HB2 1 1
2 3150 1 1 89 ARG HB3 H -17.143 -8.760 18.215 1.00 . A A . 89 ARG HB3 1 1
2 3151 1 1 89 ARG HD2 H -16.532 -7.455 20.693 1.00 . A A . 89 ARG HD2 1 1
2 3152 1 1 89 ARG HD3 H -17.961 -7.542 19.663 1.00 . A A . 89 ARG HD3 1 1
2 3153 1 1 89 ARG HE H -17.935 -7.357 22.474 1.00 . A A . 89 ARG HE 1 1
2 3154 1 1 89 ARG HG2 H -17.948 -10.042 20.660 1.00 . A A . 89 ARG HG2 1 1
2 3155 1 1 89 ARG HG3 H -16.217 -9.695 20.676 1.00 . A A . 89 ARG HG3 1 1
2 3156 1 1 89 ARG HH11 H -19.603 -9.002 19.889 1.00 . A A . 89 ARG HH11 1 1
2 3157 1 1 89 ARG HH12 H -21.076 -9.175 20.782 1.00 . A A . 89 ARG HH12 1 1
2 3158 1 1 89 ARG HH21 H -19.872 -7.582 23.651 1.00 . A A . 89 ARG HH21 1 1
2 3159 1 1 89 ARG HH22 H -21.229 -8.369 22.917 1.00 . A A . 89 ARG HH22 1 1
2 3160 1 1 89 ARG N N -17.687 -11.892 17.798 1.00 . A A . 89 ARG N 1 1
2 3161 1 1 89 ARG NE N -18.318 -7.810 21.695 1.00 . A A . 89 ARG NE 1 1
2 3162 1 1 89 ARG NH1 N -20.130 -8.856 20.725 1.00 . A A . 89 ARG NH1 1 1
2 3163 1 1 89 ARG NH2 N -20.284 -8.047 22.868 1.00 . A A . 89 ARG NH2 1 1
2 3164 1 1 89 ARG O O -19.239 -10.530 16.049 1.00 . A A . 89 ARG O 1 1
2 3165 1 1 90 ASN C C -19.083 -6.929 15.555 1.00 . A A . 90 ASN C 1 1
2 3166 1 1 90 ASN CA C -20.027 -7.882 16.280 1.00 . A A . 90 ASN CA 1 1
2 3167 1 1 90 ASN CB C -21.170 -7.095 16.925 1.00 . A A . 90 ASN CB 1 1
2 3168 1 1 90 ASN CG C -22.490 -7.839 16.864 1.00 . A A . 90 ASN CG 1 1
2 3169 1 1 90 ASN H H -19.070 -8.225 18.136 1.00 . A A . 90 ASN H 1 1
2 3170 1 1 90 ASN HA H -20.440 -8.576 15.563 1.00 . A A . 90 ASN HA 1 1
2 3171 1 1 90 ASN HB2 H -20.932 -6.910 17.961 1.00 . A A . 90 ASN HB2 1 1
2 3172 1 1 90 ASN HB3 H -21.284 -6.152 16.412 1.00 . A A . 90 ASN HB3 1 1
2 3173 1 1 90 ASN HD21 H -21.668 -9.422 17.741 1.00 . A A . 90 ASN HD21 1 1
2 3174 1 1 90 ASN HD22 H -23.342 -9.571 17.340 1.00 . A A . 90 ASN HD22 1 1
2 3175 1 1 90 ASN N N -19.311 -8.653 17.289 1.00 . A A . 90 ASN N 1 1
2 3176 1 1 90 ASN ND2 N -22.501 -9.068 17.366 1.00 . A A . 90 ASN ND2 1 1
2 3177 1 1 90 ASN O O -19.060 -6.876 14.325 1.00 . A A . 90 ASN O 1 1
2 3178 1 1 90 ASN OD1 O -23.489 -7.313 16.373 1.00 . A A . 90 ASN OD1 1 1
2 3179 1 1 91 GLY C C -17.764 -3.794 15.983 1.00 . A A . 91 GLY C 1 1
2 3180 1 1 91 GLY CA C -17.365 -5.238 15.742 1.00 . A A . 91 GLY CA 1 1
2 3181 1 1 91 GLY H H -18.365 -6.264 17.300 1.00 . A A . 91 GLY H 1 1
2 3182 1 1 91 GLY HA2 H -16.389 -5.405 16.172 1.00 . A A . 91 GLY HA2 1 1
2 3183 1 1 91 GLY HA3 H -17.313 -5.411 14.678 1.00 . A A . 91 GLY HA3 1 1
2 3184 1 1 91 GLY N N -18.303 -6.178 16.327 1.00 . A A . 91 GLY N 1 1
2 3185 1 1 91 GLY O O -17.765 -3.324 17.121 1.00 . A A . 91 GLY O 1 1
2 3186 1 1 92 LEU C C -20.020 -1.560 15.037 1.00 . A A . 92 LEU C 1 1
2 3187 1 1 92 LEU CA C -18.501 -1.690 15.005 1.00 . A A . 92 LEU CA 1 1
2 3188 1 1 92 LEU CB C -17.932 -0.895 13.826 1.00 . A A . 92 LEU CB 1 1
2 3189 1 1 92 LEU CD1 C -16.984 0.852 15.359 1.00 . A A . 92 LEU CD1 1 1
2 3190 1 1 92 LEU CD2 C -17.053 1.259 12.893 1.00 . A A . 92 LEU CD2 1 1
2 3191 1 1 92 LEU CG C -17.757 0.605 14.073 1.00 . A A . 92 LEU CG 1 1
2 3192 1 1 92 LEU H H -18.077 -3.520 14.028 1.00 . A A . 92 LEU H 1 1
2 3193 1 1 92 LEU HA H -18.098 -1.293 15.923 1.00 . A A . 92 LEU HA 1 1
2 3194 1 1 92 LEU HB2 H -16.967 -1.310 13.572 1.00 . A A . 92 LEU HB2 1 1
2 3195 1 1 92 LEU HB3 H -18.592 -1.023 12.983 1.00 . A A . 92 LEU HB3 1 1
2 3196 1 1 92 LEU HD11 H -17.614 0.627 16.208 1.00 . A A . 92 LEU HD11 1 1
2 3197 1 1 92 LEU HD12 H -16.678 1.887 15.403 1.00 . A A . 92 LEU HD12 1 1
2 3198 1 1 92 LEU HD13 H -16.110 0.218 15.382 1.00 . A A . 92 LEU HD13 1 1
2 3199 1 1 92 LEU HD21 H -16.460 2.090 13.244 1.00 . A A . 92 LEU HD21 1 1
2 3200 1 1 92 LEU HD22 H -17.788 1.613 12.186 1.00 . A A . 92 LEU HD22 1 1
2 3201 1 1 92 LEU HD23 H -16.410 0.536 12.414 1.00 . A A . 92 LEU HD23 1 1
2 3202 1 1 92 LEU HG H -18.730 1.063 14.177 1.00 . A A . 92 LEU HG 1 1
2 3203 1 1 92 LEU N N -18.100 -3.088 14.908 1.00 . A A . 92 LEU N 1 1
2 3204 1 1 92 LEU O O -20.740 -2.517 14.758 1.00 . A A . 92 LEU O 1 1
2 3205 1 1 93 LYS C C -22.646 -0.595 14.192 1.00 . A A . 93 LYS C 1 1
2 3206 1 1 93 LYS CA C -21.937 -0.109 15.452 1.00 . A A . 93 LYS CA 1 1
2 3207 1 1 93 LYS CB C -22.192 1.388 15.654 1.00 . A A . 93 LYS CB 1 1
2 3208 1 1 93 LYS CD C -22.146 1.988 18.092 1.00 . A A . 93 LYS CD 1 1
2 3209 1 1 93 LYS CE C -21.993 3.482 18.331 1.00 . A A . 93 LYS CE 1 1
2 3210 1 1 93 LYS CG C -23.025 1.704 16.884 1.00 . A A . 93 LYS CG 1 1
2 3211 1 1 93 LYS H H -19.875 0.355 15.594 1.00 . A A . 93 LYS H 1 1
2 3212 1 1 93 LYS HA H -22.327 -0.647 16.302 1.00 . A A . 93 LYS HA 1 1
2 3213 1 1 93 LYS HB2 H -21.241 1.893 15.748 1.00 . A A . 93 LYS HB2 1 1
2 3214 1 1 93 LYS HB3 H -22.708 1.775 14.786 1.00 . A A . 93 LYS HB3 1 1
2 3215 1 1 93 LYS HD2 H -22.595 1.539 18.965 1.00 . A A . 93 LYS HD2 1 1
2 3216 1 1 93 LYS HD3 H -21.171 1.556 17.925 1.00 . A A . 93 LYS HD3 1 1
2 3217 1 1 93 LYS HE2 H -22.975 3.930 18.375 1.00 . A A . 93 LYS HE2 1 1
2 3218 1 1 93 LYS HE3 H -21.486 3.633 19.274 1.00 . A A . 93 LYS HE3 1 1
2 3219 1 1 93 LYS HG2 H -23.632 2.573 16.682 1.00 . A A . 93 LYS HG2 1 1
2 3220 1 1 93 LYS HG3 H -23.662 0.861 17.103 1.00 . A A . 93 LYS HG3 1 1
2 3221 1 1 93 LYS HZ1 H -21.345 5.170 17.285 1.00 . A A . 93 LYS HZ1 1 1
2 3222 1 1 93 LYS HZ2 H -21.520 3.792 16.320 1.00 . A A . 93 LYS HZ2 1 1
2 3223 1 1 93 LYS HZ3 H -20.195 3.929 17.364 1.00 . A A . 93 LYS HZ3 1 1
2 3224 1 1 93 LYS N N -20.500 -0.368 15.381 1.00 . A A . 93 LYS N 1 1
2 3225 1 1 93 LYS NZ N -21.208 4.140 17.250 1.00 . A A . 93 LYS NZ 1 1
2 3226 1 1 93 LYS O O -23.774 -1.088 14.252 1.00 . A A . 93 LYS O 1 1
2 3227 1 1 94 GLN C C -23.865 -0.165 11.491 1.00 . A A . 94 GLN C 1 1
2 3228 1 1 94 GLN CA C -22.545 -0.880 11.774 1.00 . A A . 94 GLN CA 1 1
2 3229 1 1 94 GLN CB C -22.756 -2.395 11.768 1.00 . A A . 94 GLN CB 1 1
2 3230 1 1 94 GLN CD C -20.843 -4.046 11.821 1.00 . A A . 94 GLN CD 1 1
2 3231 1 1 94 GLN CG C -21.715 -3.151 10.961 1.00 . A A . 94 GLN CG 1 1
2 3232 1 1 94 GLN H H -21.085 -0.055 13.067 1.00 . A A . 94 GLN H 1 1
2 3233 1 1 94 GLN HA H -21.839 -0.622 10.999 1.00 . A A . 94 GLN HA 1 1
2 3234 1 1 94 GLN HB2 H -22.724 -2.756 12.787 1.00 . A A . 94 GLN HB2 1 1
2 3235 1 1 94 GLN HB3 H -23.729 -2.611 11.351 1.00 . A A . 94 GLN HB3 1 1
2 3236 1 1 94 GLN HE21 H -19.217 -3.440 10.851 1.00 . A A . 94 GLN HE21 1 1
2 3237 1 1 94 GLN HE22 H -18.954 -4.593 12.109 1.00 . A A . 94 GLN HE22 1 1
2 3238 1 1 94 GLN HG2 H -22.218 -3.764 10.229 1.00 . A A . 94 GLN HG2 1 1
2 3239 1 1 94 GLN HG3 H -21.082 -2.437 10.455 1.00 . A A . 94 GLN HG3 1 1
2 3240 1 1 94 GLN N N -21.980 -0.454 13.051 1.00 . A A . 94 GLN N 1 1
2 3241 1 1 94 GLN NE2 N -19.540 -4.025 11.568 1.00 . A A . 94 GLN NE2 1 1
2 3242 1 1 94 GLN O O -24.678 -0.637 10.697 1.00 . A A . 94 GLN O 1 1
2 3243 1 1 94 GLN OE1 O -21.337 -4.749 12.703 1.00 . A A . 94 GLN OE1 1 1
2 3244 1 1 95 LYS C C -26.535 0.889 12.166 1.00 . A A . 95 LYS C 1 1
2 3245 1 1 95 LYS CA C -25.296 1.754 11.959 1.00 . A A . 95 LYS CA 1 1
2 3246 1 1 95 LYS CB C -25.319 2.378 10.563 1.00 . A A . 95 LYS CB 1 1
2 3247 1 1 95 LYS CD C -26.946 3.610 9.095 1.00 . A A . 95 LYS CD 1 1
2 3248 1 1 95 LYS CE C -27.977 2.502 8.968 1.00 . A A . 95 LYS CE 1 1
2 3249 1 1 95 LYS CG C -26.252 3.574 10.448 1.00 . A A . 95 LYS CG 1 1
2 3250 1 1 95 LYS H H -23.389 1.305 12.764 1.00 . A A . 95 LYS H 1 1
2 3251 1 1 95 LYS HA H -25.298 2.543 12.696 1.00 . A A . 95 LYS HA 1 1
2 3252 1 1 95 LYS HB2 H -24.321 2.702 10.309 1.00 . A A . 95 LYS HB2 1 1
2 3253 1 1 95 LYS HB3 H -25.638 1.630 9.853 1.00 . A A . 95 LYS HB3 1 1
2 3254 1 1 95 LYS HD2 H -27.439 4.563 8.980 1.00 . A A . 95 LYS HD2 1 1
2 3255 1 1 95 LYS HD3 H -26.204 3.492 8.318 1.00 . A A . 95 LYS HD3 1 1
2 3256 1 1 95 LYS HE2 H -27.468 1.577 8.744 1.00 . A A . 95 LYS HE2 1 1
2 3257 1 1 95 LYS HE3 H -28.502 2.406 9.907 1.00 . A A . 95 LYS HE3 1 1
2 3258 1 1 95 LYS HG2 H -27.000 3.510 11.222 1.00 . A A . 95 LYS HG2 1 1
2 3259 1 1 95 LYS HG3 H -25.676 4.479 10.572 1.00 . A A . 95 LYS HG3 1 1
2 3260 1 1 95 LYS HZ1 H -28.641 2.371 6.992 1.00 . A A . 95 LYS HZ1 1 1
2 3261 1 1 95 LYS HZ2 H -29.077 3.810 7.766 1.00 . A A . 95 LYS HZ2 1 1
2 3262 1 1 95 LYS HZ3 H -29.889 2.373 8.135 1.00 . A A . 95 LYS HZ3 1 1
2 3263 1 1 95 LYS N N -24.074 0.976 12.145 1.00 . A A . 95 LYS N 1 1
2 3264 1 1 95 LYS NZ N -28.965 2.784 7.890 1.00 . A A . 95 LYS NZ 1 1
2 3265 1 1 95 LYS O O -27.487 0.953 11.387 1.00 . A A . 95 LYS O 1 1
2 3266 1 1 96 GLU C C -27.361 -1.625 14.779 1.00 . A A . 96 GLU C 1 1
2 3267 1 1 96 GLU CA C -27.643 -0.792 13.533 1.00 . A A . 96 GLU CA 1 1
2 3268 1 1 96 GLU CB C -27.942 -1.711 12.348 1.00 . A A . 96 GLU CB 1 1
2 3269 1 1 96 GLU CD C -26.739 -3.907 12.010 1.00 . A A . 96 GLU CD 1 1
2 3270 1 1 96 GLU CG C -26.713 -2.407 11.789 1.00 . A A . 96 GLU CG 1 1
2 3271 1 1 96 GLU H H -25.733 0.078 13.809 1.00 . A A . 96 GLU H 1 1
2 3272 1 1 96 GLU HA H -28.505 -0.170 13.720 1.00 . A A . 96 GLU HA 1 1
2 3273 1 1 96 GLU HB2 H -28.647 -2.465 12.663 1.00 . A A . 96 GLU HB2 1 1
2 3274 1 1 96 GLU HB3 H -28.389 -1.126 11.556 1.00 . A A . 96 GLU HB3 1 1
2 3275 1 1 96 GLU HG2 H -26.658 -2.216 10.728 1.00 . A A . 96 GLU HG2 1 1
2 3276 1 1 96 GLU HG3 H -25.837 -2.001 12.272 1.00 . A A . 96 GLU HG3 1 1
2 3277 1 1 96 GLU N N -26.519 0.083 13.224 1.00 . A A . 96 GLU N 1 1
2 3278 1 1 96 GLU O O -28.248 -1.849 15.601 1.00 . A A . 96 GLU O 1 1
2 3279 1 1 96 GLU OE1 O -27.789 -4.528 11.742 1.00 . A A . 96 GLU OE1 1 1
2 3280 1 1 96 GLU OE2 O -25.710 -4.460 12.450 1.00 . A A . 96 GLU OE2 1 1
2 3281 1 1 97 ALA C C -25.453 -2.015 17.278 1.00 . A A . 97 ALA C 1 1
2 3282 1 1 97 ALA CA C -25.721 -2.889 16.057 1.00 . A A . 97 ALA CA 1 1
2 3283 1 1 97 ALA CB C -24.490 -3.717 15.717 1.00 . A A . 97 ALA CB 1 1
2 3284 1 1 97 ALA H H -25.455 -1.869 14.221 1.00 . A A . 97 ALA H 1 1
2 3285 1 1 97 ALA HA H -26.531 -3.568 16.282 1.00 . A A . 97 ALA HA 1 1
2 3286 1 1 97 ALA HB1 H -23.609 -3.223 16.099 1.00 . A A . 97 ALA HB1 1 1
2 3287 1 1 97 ALA HB2 H -24.410 -3.819 14.645 1.00 . A A . 97 ALA HB2 1 1
2 3288 1 1 97 ALA HB3 H -24.579 -4.695 16.167 1.00 . A A . 97 ALA HB3 1 1
2 3289 1 1 97 ALA N N -26.120 -2.081 14.912 1.00 . A A . 97 ALA N 1 1
2 3290 1 1 97 ALA O O -24.548 -1.182 17.268 1.00 . A A . 97 ALA O 1 1
2 3291 1 1 98 LYS C C -26.310 0.046 19.294 1.00 . A A . 98 LYS C 1 1
2 3292 1 1 98 LYS CA C -26.094 -1.443 19.556 1.00 . A A . 98 LYS CA 1 1
2 3293 1 1 98 LYS CB C -24.706 -1.671 20.158 1.00 . A A . 98 LYS CB 1 1
2 3294 1 1 98 LYS CD C -23.517 -3.839 20.618 1.00 . A A . 98 LYS CD 1 1
2 3295 1 1 98 LYS CE C -23.939 -5.295 20.748 1.00 . A A . 98 LYS CE 1 1
2 3296 1 1 98 LYS CG C -24.627 -2.896 21.055 1.00 . A A . 98 LYS CG 1 1
2 3297 1 1 98 LYS H H -26.950 -2.892 18.272 1.00 . A A . 98 LYS H 1 1
2 3298 1 1 98 LYS HA H -26.841 -1.785 20.256 1.00 . A A . 98 LYS HA 1 1
2 3299 1 1 98 LYS HB2 H -23.993 -1.790 19.355 1.00 . A A . 98 LYS HB2 1 1
2 3300 1 1 98 LYS HB3 H -24.434 -0.804 20.743 1.00 . A A . 98 LYS HB3 1 1
2 3301 1 1 98 LYS HD2 H -23.271 -3.637 19.585 1.00 . A A . 98 LYS HD2 1 1
2 3302 1 1 98 LYS HD3 H -22.649 -3.668 21.237 1.00 . A A . 98 LYS HD3 1 1
2 3303 1 1 98 LYS HE2 H -23.875 -5.584 21.785 1.00 . A A . 98 LYS HE2 1 1
2 3304 1 1 98 LYS HE3 H -24.960 -5.390 20.410 1.00 . A A . 98 LYS HE3 1 1
2 3305 1 1 98 LYS HG2 H -24.435 -2.578 22.068 1.00 . A A . 98 LYS HG2 1 1
2 3306 1 1 98 LYS HG3 H -25.570 -3.420 21.013 1.00 . A A . 98 LYS HG3 1 1
2 3307 1 1 98 LYS HZ1 H -22.265 -6.521 20.507 1.00 . A A . 98 LYS HZ1 1 1
2 3308 1 1 98 LYS HZ2 H -22.717 -5.695 19.101 1.00 . A A . 98 LYS HZ2 1 1
2 3309 1 1 98 LYS HZ3 H -23.618 -7.028 19.625 1.00 . A A . 98 LYS HZ3 1 1
2 3310 1 1 98 LYS N N -26.246 -2.213 18.327 1.00 . A A . 98 LYS N 1 1
2 3311 1 1 98 LYS NZ N -23.074 -6.197 19.938 1.00 . A A . 98 LYS NZ 1 1
2 3312 1 1 98 LYS O O -25.353 0.810 19.173 1.00 . A A . 98 LYS O 1 1
3 3313 1 1 1 MET C C 16.545 -1.379 2.551 1.00 . A A . 1 MET C 1 1
3 3314 1 1 1 MET CA C 16.848 -2.742 1.896 1.00 . A A . 1 MET CA 1 1
3 3315 1 1 1 MET CB C 15.555 -3.496 1.559 1.00 . A A . 1 MET CB 1 1
3 3316 1 1 1 MET CE C 14.854 -7.130 1.187 1.00 . A A . 1 MET CE 1 1
3 3317 1 1 1 MET CG C 15.748 -4.593 0.526 1.00 . A A . 1 MET CG 1 1
3 3318 1 1 1 MET H1 H 17.435 -3.568 3.755 1.00 . A A . 1 MET H1 1 1
3 3319 1 1 1 MET HA H 17.431 -2.595 0.992 1.00 . A A . 1 MET HA 1 1
3 3320 1 1 1 MET HB2 H 15.170 -3.953 2.462 1.00 . A A . 1 MET HB2 1 1
3 3321 1 1 1 MET HB3 H 14.828 -2.799 1.181 1.00 . A A . 1 MET HB3 1 1
3 3322 1 1 1 MET HE1 H 14.605 -7.339 0.158 1.00 . A A . 1 MET HE1 1 1
3 3323 1 1 1 MET HE2 H 14.040 -6.595 1.653 1.00 . A A . 1 MET HE2 1 1
3 3324 1 1 1 MET HE3 H 15.020 -8.060 1.714 1.00 . A A . 1 MET HE3 1 1
3 3325 1 1 1 MET HG2 H 14.801 -4.783 0.044 1.00 . A A . 1 MET HG2 1 1
3 3326 1 1 1 MET HG3 H 16.465 -4.257 -0.207 1.00 . A A . 1 MET HG3 1 1
3 3327 1 1 1 MET N N 17.655 -3.555 2.799 1.00 . A A . 1 MET N 1 1
3 3328 1 1 1 MET O O 16.475 -1.296 3.777 1.00 . A A . 1 MET O 1 1
3 3329 1 1 1 MET SD S 16.340 -6.133 1.253 1.00 . A A . 1 MET SD 1 1
3 3330 1 1 2 ASP C C 14.978 1.700 1.584 1.00 . A A . 2 ASP C 1 1
3 3331 1 1 2 ASP CA C 16.089 1.013 2.343 1.00 . A A . 2 ASP CA 1 1
3 3332 1 1 2 ASP CB C 17.343 1.887 2.348 1.00 . A A . 2 ASP CB 1 1
3 3333 1 1 2 ASP CG C 18.575 1.134 2.812 1.00 . A A . 2 ASP CG 1 1
3 3334 1 1 2 ASP H H 16.410 -0.397 0.760 1.00 . A A . 2 ASP H 1 1
3 3335 1 1 2 ASP HA H 15.768 0.858 3.363 1.00 . A A . 2 ASP HA 1 1
3 3336 1 1 2 ASP HB2 H 17.520 2.253 1.351 1.00 . A A . 2 ASP HB2 1 1
3 3337 1 1 2 ASP HB3 H 17.186 2.726 3.010 1.00 . A A . 2 ASP HB3 1 1
3 3338 1 1 2 ASP N N 16.371 -0.302 1.758 1.00 . A A . 2 ASP N 1 1
3 3339 1 1 2 ASP O O 15.149 2.099 0.441 1.00 . A A . 2 ASP O 1 1
3 3340 1 1 2 ASP OD1 O 19.142 0.367 2.006 1.00 . A A . 2 ASP OD1 1 1
3 3341 1 1 2 ASP OD2 O 18.973 1.312 3.982 1.00 . A A . 2 ASP OD2 1 1
3 3342 1 1 3 LEU C C 12.563 3.919 1.782 1.00 . A A . 3 LEU C 1 1
3 3343 1 1 3 LEU CA C 12.726 2.437 1.491 1.00 . A A . 3 LEU CA 1 1
3 3344 1 1 3 LEU CB C 11.457 1.680 1.859 1.00 . A A . 3 LEU CB 1 1
3 3345 1 1 3 LEU CD1 C 9.411 3.004 1.279 1.00 . A A . 3 LEU CD1 1 1
3 3346 1 1 3 LEU CD2 C 10.691 1.853 -0.543 1.00 . A A . 3 LEU CD2 1 1
3 3347 1 1 3 LEU CG C 10.260 1.801 0.916 1.00 . A A . 3 LEU CG 1 1
3 3348 1 1 3 LEU H H 13.714 1.497 3.102 1.00 . A A . 3 LEU H 1 1
3 3349 1 1 3 LEU HA H 12.911 2.311 0.438 1.00 . A A . 3 LEU HA 1 1
3 3350 1 1 3 LEU HB2 H 11.717 0.641 1.922 1.00 . A A . 3 LEU HB2 1 1
3 3351 1 1 3 LEU HB3 H 11.145 2.011 2.838 1.00 . A A . 3 LEU HB3 1 1
3 3352 1 1 3 LEU HD11 H 8.372 2.782 1.079 1.00 . A A . 3 LEU HD11 1 1
3 3353 1 1 3 LEU HD12 H 9.718 3.853 0.690 1.00 . A A . 3 LEU HD12 1 1
3 3354 1 1 3 LEU HD13 H 9.536 3.226 2.329 1.00 . A A . 3 LEU HD13 1 1
3 3355 1 1 3 LEU HD21 H 10.943 2.866 -0.806 1.00 . A A . 3 LEU HD21 1 1
3 3356 1 1 3 LEU HD22 H 9.882 1.510 -1.168 1.00 . A A . 3 LEU HD22 1 1
3 3357 1 1 3 LEU HD23 H 11.551 1.215 -0.687 1.00 . A A . 3 LEU HD23 1 1
3 3358 1 1 3 LEU HG H 9.648 0.926 1.040 1.00 . A A . 3 LEU HG 1 1
3 3359 1 1 3 LEU N N 13.831 1.832 2.191 1.00 . A A . 3 LEU N 1 1
3 3360 1 1 3 LEU O O 12.143 4.307 2.871 1.00 . A A . 3 LEU O 1 1
3 3361 1 1 4 ILE C C 11.301 6.474 0.159 1.00 . A A . 4 ILE C 1 1
3 3362 1 1 4 ILE CA C 12.581 6.173 0.897 1.00 . A A . 4 ILE CA 1 1
3 3363 1 1 4 ILE CB C 13.698 7.060 0.344 1.00 . A A . 4 ILE CB 1 1
3 3364 1 1 4 ILE CD1 C 15.266 5.335 -0.713 1.00 . A A . 4 ILE CD1 1 1
3 3365 1 1 4 ILE CG1 C 14.282 6.466 -0.941 1.00 . A A . 4 ILE CG1 1 1
3 3366 1 1 4 ILE CG2 C 14.776 7.286 1.396 1.00 . A A . 4 ILE CG2 1 1
3 3367 1 1 4 ILE H H 13.073 4.356 -0.108 1.00 . A A . 4 ILE H 1 1
3 3368 1 1 4 ILE HA H 12.441 6.393 1.948 1.00 . A A . 4 ILE HA 1 1
3 3369 1 1 4 ILE HB H 13.249 8.019 0.119 1.00 . A A . 4 ILE HB 1 1
3 3370 1 1 4 ILE HD11 H 15.990 5.325 -1.513 1.00 . A A . 4 ILE HD11 1 1
3 3371 1 1 4 ILE HD12 H 14.739 4.395 -0.696 1.00 . A A . 4 ILE HD12 1 1
3 3372 1 1 4 ILE HD13 H 15.773 5.479 0.228 1.00 . A A . 4 ILE HD13 1 1
3 3373 1 1 4 ILE HG12 H 13.476 6.082 -1.545 1.00 . A A . 4 ILE HG12 1 1
3 3374 1 1 4 ILE HG13 H 14.794 7.245 -1.488 1.00 . A A . 4 ILE HG13 1 1
3 3375 1 1 4 ILE HG21 H 14.611 8.236 1.882 1.00 . A A . 4 ILE HG21 1 1
3 3376 1 1 4 ILE HG22 H 15.748 7.289 0.922 1.00 . A A . 4 ILE HG22 1 1
3 3377 1 1 4 ILE HG23 H 14.736 6.494 2.129 1.00 . A A . 4 ILE HG23 1 1
3 3378 1 1 4 ILE N N 12.809 4.738 0.761 1.00 . A A . 4 ILE N 1 1
3 3379 1 1 4 ILE O O 11.188 6.258 -1.048 1.00 . A A . 4 ILE O 1 1
3 3380 1 1 5 ILE C C 8.508 8.545 0.325 1.00 . A A . 5 ILE C 1 1
3 3381 1 1 5 ILE CA C 8.990 7.082 0.410 1.00 . A A . 5 ILE CA 1 1
3 3382 1 1 5 ILE CB C 8.051 6.258 1.279 1.00 . A A . 5 ILE CB 1 1
3 3383 1 1 5 ILE CD1 C 6.801 4.848 -0.388 1.00 . A A . 5 ILE CD1 1 1
3 3384 1 1 5 ILE CG1 C 6.736 6.014 0.564 1.00 . A A . 5 ILE CG1 1 1
3 3385 1 1 5 ILE CG2 C 7.876 6.923 2.631 1.00 . A A . 5 ILE CG2 1 1
3 3386 1 1 5 ILE H H 10.468 6.932 1.887 1.00 . A A . 5 ILE H 1 1
3 3387 1 1 5 ILE HA H 8.951 6.657 -0.585 1.00 . A A . 5 ILE HA 1 1
3 3388 1 1 5 ILE HB H 8.529 5.307 1.453 1.00 . A A . 5 ILE HB 1 1
3 3389 1 1 5 ILE HD11 H 5.824 4.663 -0.802 1.00 . A A . 5 ILE HD11 1 1
3 3390 1 1 5 ILE HD12 H 7.140 3.971 0.141 1.00 . A A . 5 ILE HD12 1 1
3 3391 1 1 5 ILE HD13 H 7.491 5.074 -1.183 1.00 . A A . 5 ILE HD13 1 1
3 3392 1 1 5 ILE HG12 H 5.971 5.810 1.290 1.00 . A A . 5 ILE HG12 1 1
3 3393 1 1 5 ILE HG13 H 6.473 6.893 -0.006 1.00 . A A . 5 ILE HG13 1 1
3 3394 1 1 5 ILE HG21 H 7.836 7.991 2.508 1.00 . A A . 5 ILE HG21 1 1
3 3395 1 1 5 ILE HG22 H 8.717 6.672 3.261 1.00 . A A . 5 ILE HG22 1 1
3 3396 1 1 5 ILE HG23 H 6.969 6.575 3.087 1.00 . A A . 5 ILE HG23 1 1
3 3397 1 1 5 ILE N N 10.317 6.864 0.921 1.00 . A A . 5 ILE N 1 1
3 3398 1 1 5 ILE O O 8.719 9.344 1.238 1.00 . A A . 5 ILE O 1 1
3 3399 1 1 6 LYS C C 5.633 9.833 -1.143 1.00 . A A . 6 LYS C 1 1
3 3400 1 1 6 LYS CA C 7.122 10.139 -0.949 1.00 . A A . 6 LYS CA 1 1
3 3401 1 1 6 LYS CB C 7.699 10.893 -2.147 1.00 . A A . 6 LYS CB 1 1
3 3402 1 1 6 LYS CD C 7.988 13.203 -3.096 1.00 . A A . 6 LYS CD 1 1
3 3403 1 1 6 LYS CE C 7.426 14.584 -2.799 1.00 . A A . 6 LYS CE 1 1
3 3404 1 1 6 LYS CG C 8.046 12.342 -1.845 1.00 . A A . 6 LYS CG 1 1
3 3405 1 1 6 LYS H H 7.585 8.122 -1.390 1.00 . A A . 6 LYS H 1 1
3 3406 1 1 6 LYS HA H 7.249 10.724 -0.045 1.00 . A A . 6 LYS HA 1 1
3 3407 1 1 6 LYS HB2 H 8.597 10.392 -2.474 1.00 . A A . 6 LYS HB2 1 1
3 3408 1 1 6 LYS HB3 H 6.976 10.880 -2.949 1.00 . A A . 6 LYS HB3 1 1
3 3409 1 1 6 LYS HD2 H 8.987 13.310 -3.495 1.00 . A A . 6 LYS HD2 1 1
3 3410 1 1 6 LYS HD3 H 7.358 12.715 -3.826 1.00 . A A . 6 LYS HD3 1 1
3 3411 1 1 6 LYS HE2 H 7.369 15.142 -3.721 1.00 . A A . 6 LYS HE2 1 1
3 3412 1 1 6 LYS HE3 H 6.435 14.473 -2.383 1.00 . A A . 6 LYS HE3 1 1
3 3413 1 1 6 LYS HG2 H 7.342 12.728 -1.122 1.00 . A A . 6 LYS HG2 1 1
3 3414 1 1 6 LYS HG3 H 9.046 12.384 -1.435 1.00 . A A . 6 LYS HG3 1 1
3 3415 1 1 6 LYS HZ1 H 8.372 14.796 -0.949 1.00 . A A . 6 LYS HZ1 1 1
3 3416 1 1 6 LYS HZ2 H 7.844 16.256 -1.619 1.00 . A A . 6 LYS HZ2 1 1
3 3417 1 1 6 LYS HZ3 H 9.222 15.491 -2.236 1.00 . A A . 6 LYS HZ3 1 1
3 3418 1 1 6 LYS N N 7.768 8.836 -0.746 1.00 . A A . 6 LYS N 1 1
3 3419 1 1 6 LYS NZ N 8.275 15.335 -1.834 1.00 . A A . 6 LYS NZ 1 1
3 3420 1 1 6 LYS O O 5.141 9.695 -2.264 1.00 . A A . 6 LYS O 1 1
3 3421 1 1 7 GLU C C 2.512 10.233 -0.172 1.00 . A A . 7 GLU C 1 1
3 3422 1 1 7 GLU CA C 3.577 9.165 0.055 1.00 . A A . 7 GLU CA 1 1
3 3423 1 1 7 GLU CB C 3.387 8.470 1.396 1.00 . A A . 7 GLU CB 1 1
3 3424 1 1 7 GLU CD C 5.359 8.403 2.939 1.00 . A A . 7 GLU CD 1 1
3 3425 1 1 7 GLU CG C 4.638 7.704 1.802 1.00 . A A . 7 GLU CG 1 1
3 3426 1 1 7 GLU H H 5.482 9.659 0.826 1.00 . A A . 7 GLU H 1 1
3 3427 1 1 7 GLU HA H 3.445 8.421 -0.684 1.00 . A A . 7 GLU HA 1 1
3 3428 1 1 7 GLU HB2 H 3.171 9.212 2.151 1.00 . A A . 7 GLU HB2 1 1
3 3429 1 1 7 GLU HB3 H 2.567 7.776 1.331 1.00 . A A . 7 GLU HB3 1 1
3 3430 1 1 7 GLU HG2 H 4.374 6.701 2.096 1.00 . A A . 7 GLU HG2 1 1
3 3431 1 1 7 GLU HG3 H 5.305 7.646 0.943 1.00 . A A . 7 GLU HG3 1 1
3 3432 1 1 7 GLU N N 4.977 9.607 -0.011 1.00 . A A . 7 GLU N 1 1
3 3433 1 1 7 GLU O O 2.569 11.322 0.401 1.00 . A A . 7 GLU O 1 1
3 3434 1 1 7 GLU OE1 O 4.988 8.184 4.110 1.00 . A A . 7 GLU OE1 1 1
3 3435 1 1 7 GLU OE2 O 6.277 9.200 2.654 1.00 . A A . 7 GLU OE2 1 1
3 3436 1 1 8 LYS C C -0.875 9.870 -1.103 1.00 . A A . 8 LYS C 1 1
3 3437 1 1 8 LYS CA C 0.373 10.734 -1.249 1.00 . A A . 8 LYS CA 1 1
3 3438 1 1 8 LYS CB C 0.453 11.336 -2.658 1.00 . A A . 8 LYS CB 1 1
3 3439 1 1 8 LYS CD C 2.055 12.836 -3.888 1.00 . A A . 8 LYS CD 1 1
3 3440 1 1 8 LYS CE C 1.116 12.973 -5.075 1.00 . A A . 8 LYS CE 1 1
3 3441 1 1 8 LYS CG C 1.872 11.503 -3.178 1.00 . A A . 8 LYS CG 1 1
3 3442 1 1 8 LYS H H 1.477 8.963 -1.376 1.00 . A A . 8 LYS H 1 1
3 3443 1 1 8 LYS HA H 0.384 11.507 -0.516 1.00 . A A . 8 LYS HA 1 1
3 3444 1 1 8 LYS HB2 H -0.087 10.700 -3.341 1.00 . A A . 8 LYS HB2 1 1
3 3445 1 1 8 LYS HB3 H -0.018 12.309 -2.642 1.00 . A A . 8 LYS HB3 1 1
3 3446 1 1 8 LYS HD2 H 1.855 13.636 -3.190 1.00 . A A . 8 LYS HD2 1 1
3 3447 1 1 8 LYS HD3 H 3.075 12.909 -4.237 1.00 . A A . 8 LYS HD3 1 1
3 3448 1 1 8 LYS HE2 H 1.673 13.349 -5.919 1.00 . A A . 8 LYS HE2 1 1
3 3449 1 1 8 LYS HE3 H 0.715 11.998 -5.316 1.00 . A A . 8 LYS HE3 1 1
3 3450 1 1 8 LYS HG2 H 2.560 11.454 -2.348 1.00 . A A . 8 LYS HG2 1 1
3 3451 1 1 8 LYS HG3 H 2.087 10.705 -3.873 1.00 . A A . 8 LYS HG3 1 1
3 3452 1 1 8 LYS HZ1 H -0.173 13.963 -3.762 1.00 . A A . 8 LYS HZ1 1 1
3 3453 1 1 8 LYS HZ2 H -0.881 13.563 -5.244 1.00 . A A . 8 LYS HZ2 1 1
3 3454 1 1 8 LYS HZ3 H 0.207 14.853 -5.149 1.00 . A A . 8 LYS HZ3 1 1
3 3455 1 1 8 LYS N N 1.496 9.869 -0.980 1.00 . A A . 8 LYS N 1 1
3 3456 1 1 8 LYS NZ N -0.011 13.903 -4.787 1.00 . A A . 8 LYS NZ 1 1
3 3457 1 1 8 LYS O O -1.038 8.920 -1.851 1.00 . A A . 8 LYS O 1 1
3 3458 1 1 9 ARG C C -4.228 9.941 0.004 1.00 . A A . 9 ARG C 1 1
3 3459 1 1 9 ARG CA C -2.876 9.250 0.105 1.00 . A A . 9 ARG CA 1 1
3 3460 1 1 9 ARG CB C -2.763 8.582 1.478 1.00 . A A . 9 ARG CB 1 1
3 3461 1 1 9 ARG CD C -1.040 8.176 3.264 1.00 . A A . 9 ARG CD 1 1
3 3462 1 1 9 ARG CG C -1.376 8.036 1.787 1.00 . A A . 9 ARG CG 1 1
3 3463 1 1 9 ARG CZ C -0.237 10.494 3.495 1.00 . A A . 9 ARG CZ 1 1
3 3464 1 1 9 ARG H H -1.533 10.856 0.515 1.00 . A A . 9 ARG H 1 1
3 3465 1 1 9 ARG HA H -2.844 8.476 -0.648 1.00 . A A . 9 ARG HA 1 1
3 3466 1 1 9 ARG HB2 H -3.017 9.306 2.238 1.00 . A A . 9 ARG HB2 1 1
3 3467 1 1 9 ARG HB3 H -3.467 7.764 1.526 1.00 . A A . 9 ARG HB3 1 1
3 3468 1 1 9 ARG HD2 H -1.718 7.561 3.834 1.00 . A A . 9 ARG HD2 1 1
3 3469 1 1 9 ARG HD3 H -0.027 7.836 3.423 1.00 . A A . 9 ARG HD3 1 1
3 3470 1 1 9 ARG HE H -1.957 9.801 4.231 1.00 . A A . 9 ARG HE 1 1
3 3471 1 1 9 ARG HG2 H -1.342 6.992 1.522 1.00 . A A . 9 ARG HG2 1 1
3 3472 1 1 9 ARG HG3 H -0.646 8.582 1.208 1.00 . A A . 9 ARG HG3 1 1
3 3473 1 1 9 ARG HH11 H 1.004 9.274 2.462 1.00 . A A . 9 ARG HH11 1 1
3 3474 1 1 9 ARG HH12 H 1.548 10.910 2.639 1.00 . A A . 9 ARG HH12 1 1
3 3475 1 1 9 ARG HH21 H -1.243 11.950 4.467 1.00 . A A . 9 ARG HH21 1 1
3 3476 1 1 9 ARG HH22 H 0.273 12.429 3.779 1.00 . A A . 9 ARG HH22 1 1
3 3477 1 1 9 ARG N N -1.718 10.126 -0.110 1.00 . A A . 9 ARG N 1 1
3 3478 1 1 9 ARG NE N -1.155 9.558 3.724 1.00 . A A . 9 ARG NE 1 1
3 3479 1 1 9 ARG NH1 N 0.862 10.201 2.809 1.00 . A A . 9 ARG NH1 1 1
3 3480 1 1 9 ARG NH2 N -0.417 11.725 3.950 1.00 . A A . 9 ARG NH2 1 1
3 3481 1 1 9 ARG O O -4.440 11.025 0.545 1.00 . A A . 9 ARG O 1 1
3 3482 1 1 10 ASP C C -7.467 8.604 -0.304 1.00 . A A . 10 ASP C 1 1
3 3483 1 1 10 ASP CA C -6.527 9.708 -0.790 1.00 . A A . 10 ASP CA 1 1
3 3484 1 1 10 ASP CB C -6.834 10.063 -2.246 1.00 . A A . 10 ASP CB 1 1
3 3485 1 1 10 ASP CG C -8.213 10.672 -2.414 1.00 . A A . 10 ASP CG 1 1
3 3486 1 1 10 ASP H H -4.921 8.364 -1.013 1.00 . A A . 10 ASP H 1 1
3 3487 1 1 10 ASP HA H -6.654 10.583 -0.169 1.00 . A A . 10 ASP HA 1 1
3 3488 1 1 10 ASP HB2 H -6.102 10.774 -2.598 1.00 . A A . 10 ASP HB2 1 1
3 3489 1 1 10 ASP HB3 H -6.781 9.168 -2.848 1.00 . A A . 10 ASP HB3 1 1
3 3490 1 1 10 ASP N N -5.158 9.243 -0.650 1.00 . A A . 10 ASP N 1 1
3 3491 1 1 10 ASP O O -7.531 7.498 -0.879 1.00 . A A . 10 ASP O 1 1
3 3492 1 1 10 ASP OD1 O -8.352 11.893 -2.193 1.00 . A A . 10 ASP OD1 1 1
3 3493 1 1 10 ASP OD2 O -9.151 9.927 -2.765 1.00 . A A . 10 ASP OD2 1 1
3 3494 1 1 11 ASN C C -10.542 8.248 1.202 1.00 . A A . 11 ASN C 1 1
3 3495 1 1 11 ASN CA C -9.080 7.842 1.253 1.00 . A A . 11 ASN CA 1 1
3 3496 1 1 11 ASN CB C -8.703 7.515 2.699 1.00 . A A . 11 ASN CB 1 1
3 3497 1 1 11 ASN CG C -7.336 6.864 2.807 1.00 . A A . 11 ASN CG 1 1
3 3498 1 1 11 ASN H H -8.141 9.739 1.210 1.00 . A A . 11 ASN H 1 1
3 3499 1 1 11 ASN HA H -8.925 6.960 0.654 1.00 . A A . 11 ASN HA 1 1
3 3500 1 1 11 ASN HB2 H -8.691 8.428 3.277 1.00 . A A . 11 ASN HB2 1 1
3 3501 1 1 11 ASN HB3 H -9.438 6.843 3.115 1.00 . A A . 11 ASN HB3 1 1
3 3502 1 1 11 ASN HD21 H -7.256 7.290 4.747 1.00 . A A . 11 ASN HD21 1 1
3 3503 1 1 11 ASN HD22 H -5.887 6.455 4.103 1.00 . A A . 11 ASN HD22 1 1
3 3504 1 1 11 ASN N N -8.202 8.870 0.760 1.00 . A A . 11 ASN N 1 1
3 3505 1 1 11 ASN ND2 N -6.770 6.872 4.006 1.00 . A A . 11 ASN ND2 1 1
3 3506 1 1 11 ASN O O -10.990 9.114 1.953 1.00 . A A . 11 ASN O 1 1
3 3507 1 1 11 ASN OD1 O -6.799 6.359 1.820 1.00 . A A . 11 ASN OD1 1 1
3 3508 1 1 12 PRO C C -13.466 6.603 0.827 1.00 . A A . 12 PRO C 1 1
3 3509 1 1 12 PRO CA C -12.733 7.789 0.193 1.00 . A A . 12 PRO CA 1 1
3 3510 1 1 12 PRO CB C -12.851 7.796 -1.331 1.00 . A A . 12 PRO CB 1 1
3 3511 1 1 12 PRO CD C -10.899 6.541 -0.610 1.00 . A A . 12 PRO CD 1 1
3 3512 1 1 12 PRO CG C -11.838 6.778 -1.782 1.00 . A A . 12 PRO CG 1 1
3 3513 1 1 12 PRO HA H -13.066 8.724 0.615 1.00 . A A . 12 PRO HA 1 1
3 3514 1 1 12 PRO HB2 H -13.855 7.525 -1.623 1.00 . A A . 12 PRO HB2 1 1
3 3515 1 1 12 PRO HB3 H -12.613 8.779 -1.709 1.00 . A A . 12 PRO HB3 1 1
3 3516 1 1 12 PRO HD2 H -11.048 5.559 -0.208 1.00 . A A . 12 PRO HD2 1 1
3 3517 1 1 12 PRO HD3 H -9.872 6.683 -0.913 1.00 . A A . 12 PRO HD3 1 1
3 3518 1 1 12 PRO HG2 H -12.339 5.858 -2.048 1.00 . A A . 12 PRO HG2 1 1
3 3519 1 1 12 PRO HG3 H -11.289 7.161 -2.628 1.00 . A A . 12 PRO HG3 1 1
3 3520 1 1 12 PRO N N -11.321 7.578 0.339 1.00 . A A . 12 PRO N 1 1
3 3521 1 1 12 PRO O O -13.370 6.390 2.036 1.00 . A A . 12 PRO O 1 1
3 3522 1 1 13 ILE C C -13.846 3.518 0.880 1.00 . A A . 13 ILE C 1 1
3 3523 1 1 13 ILE CA C -14.838 4.630 0.513 1.00 . A A . 13 ILE CA 1 1
3 3524 1 1 13 ILE CB C -15.798 4.073 -0.554 1.00 . A A . 13 ILE CB 1 1
3 3525 1 1 13 ILE CD1 C -15.788 3.033 -2.898 1.00 . A A . 13 ILE CD1 1 1
3 3526 1 1 13 ILE CG1 C -14.979 3.442 -1.687 1.00 . A A . 13 ILE CG1 1 1
3 3527 1 1 13 ILE CG2 C -16.705 5.174 -1.085 1.00 . A A . 13 ILE CG2 1 1
3 3528 1 1 13 ILE H H -14.173 5.996 -0.941 1.00 . A A . 13 ILE H 1 1
3 3529 1 1 13 ILE HA H -15.414 4.905 1.385 1.00 . A A . 13 ILE HA 1 1
3 3530 1 1 13 ILE HB H -16.415 3.315 -0.099 1.00 . A A . 13 ILE HB 1 1
3 3531 1 1 13 ILE HD11 H -16.822 3.296 -2.746 1.00 . A A . 13 ILE HD11 1 1
3 3532 1 1 13 ILE HD12 H -15.704 1.964 -3.039 1.00 . A A . 13 ILE HD12 1 1
3 3533 1 1 13 ILE HD13 H -15.408 3.541 -3.772 1.00 . A A . 13 ILE HD13 1 1
3 3534 1 1 13 ILE HG12 H -14.231 4.151 -2.011 1.00 . A A . 13 ILE HG12 1 1
3 3535 1 1 13 ILE HG13 H -14.481 2.560 -1.303 1.00 . A A . 13 ILE HG13 1 1
3 3536 1 1 13 ILE HG21 H -16.103 6.000 -1.435 1.00 . A A . 13 ILE HG21 1 1
3 3537 1 1 13 ILE HG22 H -17.359 5.513 -0.295 1.00 . A A . 13 ILE HG22 1 1
3 3538 1 1 13 ILE HG23 H -17.299 4.791 -1.902 1.00 . A A . 13 ILE HG23 1 1
3 3539 1 1 13 ILE N N -14.155 5.810 0.016 1.00 . A A . 13 ILE N 1 1
3 3540 1 1 13 ILE O O -14.028 2.807 1.868 1.00 . A A . 13 ILE O 1 1
3 3541 1 1 14 LEU C C -10.489 2.719 0.668 1.00 . A A . 14 LEU C 1 1
3 3542 1 1 14 LEU CA C -11.844 2.269 0.206 1.00 . A A . 14 LEU CA 1 1
3 3543 1 1 14 LEU CB C -11.749 1.397 -1.055 1.00 . A A . 14 LEU CB 1 1
3 3544 1 1 14 LEU CD1 C -10.992 3.519 -2.258 1.00 . A A . 14 LEU CD1 1 1
3 3545 1 1 14 LEU CD2 C -9.633 1.422 -2.410 1.00 . A A . 14 LEU CD2 1 1
3 3546 1 1 14 LEU CG C -11.037 1.995 -2.286 1.00 . A A . 14 LEU CG 1 1
3 3547 1 1 14 LEU H H -12.769 3.912 -0.765 1.00 . A A . 14 LEU H 1 1
3 3548 1 1 14 LEU HA H -12.199 1.653 1.008 1.00 . A A . 14 LEU HA 1 1
3 3549 1 1 14 LEU HB2 H -11.235 0.485 -0.787 1.00 . A A . 14 LEU HB2 1 1
3 3550 1 1 14 LEU HB3 H -12.756 1.137 -1.350 1.00 . A A . 14 LEU HB3 1 1
3 3551 1 1 14 LEU HD11 H -11.969 3.912 -2.496 1.00 . A A . 14 LEU HD11 1 1
3 3552 1 1 14 LEU HD12 H -10.279 3.868 -2.991 1.00 . A A . 14 LEU HD12 1 1
3 3553 1 1 14 LEU HD13 H -10.694 3.861 -1.283 1.00 . A A . 14 LEU HD13 1 1
3 3554 1 1 14 LEU HD21 H -9.242 1.637 -3.393 1.00 . A A . 14 LEU HD21 1 1
3 3555 1 1 14 LEU HD22 H -9.664 0.352 -2.260 1.00 . A A . 14 LEU HD22 1 1
3 3556 1 1 14 LEU HD23 H -8.994 1.871 -1.662 1.00 . A A . 14 LEU HD23 1 1
3 3557 1 1 14 LEU HG H -11.588 1.707 -3.170 1.00 . A A . 14 LEU HG 1 1
3 3558 1 1 14 LEU N N -12.828 3.338 0.026 1.00 . A A . 14 LEU N 1 1
3 3559 1 1 14 LEU O O -9.597 1.884 0.826 1.00 . A A . 14 LEU O 1 1
3 3560 1 1 15 LYS C C -7.877 4.056 0.639 1.00 . A A . 15 LYS C 1 1
3 3561 1 1 15 LYS CA C -9.063 4.373 1.569 1.00 . A A . 15 LYS CA 1 1
3 3562 1 1 15 LYS CB C -8.969 3.611 2.885 1.00 . A A . 15 LYS CB 1 1
3 3563 1 1 15 LYS CD C -10.836 4.892 3.923 1.00 . A A . 15 LYS CD 1 1
3 3564 1 1 15 LYS CE C -11.317 5.664 5.141 1.00 . A A . 15 LYS CE 1 1
3 3565 1 1 15 LYS CG C -9.388 4.441 4.079 1.00 . A A . 15 LYS CG 1 1
3 3566 1 1 15 LYS H H -11.075 4.614 0.958 1.00 . A A . 15 LYS H 1 1
3 3567 1 1 15 LYS HA H -9.089 5.425 1.773 1.00 . A A . 15 LYS HA 1 1
3 3568 1 1 15 LYS HB2 H -9.635 2.762 2.833 1.00 . A A . 15 LYS HB2 1 1
3 3569 1 1 15 LYS HB3 H -7.988 3.253 3.020 1.00 . A A . 15 LYS HB3 1 1
3 3570 1 1 15 LYS HD2 H -10.917 5.526 3.049 1.00 . A A . 15 LYS HD2 1 1
3 3571 1 1 15 LYS HD3 H -11.464 4.019 3.787 1.00 . A A . 15 LYS HD3 1 1
3 3572 1 1 15 LYS HE2 H -10.880 5.224 6.026 1.00 . A A . 15 LYS HE2 1 1
3 3573 1 1 15 LYS HE3 H -10.991 6.690 5.053 1.00 . A A . 15 LYS HE3 1 1
3 3574 1 1 15 LYS HG2 H -9.295 3.843 4.975 1.00 . A A . 15 LYS HG2 1 1
3 3575 1 1 15 LYS HG3 H -8.751 5.309 4.149 1.00 . A A . 15 LYS HG3 1 1
3 3576 1 1 15 LYS HZ1 H -13.210 6.506 4.876 1.00 . A A . 15 LYS HZ1 1 1
3 3577 1 1 15 LYS HZ2 H -13.073 5.556 6.268 1.00 . A A . 15 LYS HZ2 1 1
3 3578 1 1 15 LYS HZ3 H -13.187 4.820 4.749 1.00 . A A . 15 LYS HZ3 1 1
3 3579 1 1 15 LYS N N -10.328 3.985 1.002 1.00 . A A . 15 LYS N 1 1
3 3580 1 1 15 LYS NZ N -12.800 5.635 5.267 1.00 . A A . 15 LYS NZ 1 1
3 3581 1 1 15 LYS O O -6.949 3.352 1.040 1.00 . A A . 15 LYS O 1 1
3 3582 1 1 16 ARG C C -5.809 5.312 -1.626 1.00 . A A . 16 ARG C 1 1
3 3583 1 1 16 ARG CA C -6.867 4.225 -1.582 1.00 . A A . 16 ARG CA 1 1
3 3584 1 1 16 ARG CB C -7.465 4.044 -2.977 1.00 . A A . 16 ARG CB 1 1
3 3585 1 1 16 ARG CD C -6.542 4.402 -5.289 1.00 . A A . 16 ARG CD 1 1
3 3586 1 1 16 ARG CG C -6.457 3.576 -4.015 1.00 . A A . 16 ARG CG 1 1
3 3587 1 1 16 ARG CZ C -4.986 5.305 -6.974 1.00 . A A . 16 ARG CZ 1 1
3 3588 1 1 16 ARG H H -8.686 5.087 -0.896 1.00 . A A . 16 ARG H 1 1
3 3589 1 1 16 ARG HA H -6.401 3.299 -1.282 1.00 . A A . 16 ARG HA 1 1
3 3590 1 1 16 ARG HB2 H -8.259 3.315 -2.924 1.00 . A A . 16 ARG HB2 1 1
3 3591 1 1 16 ARG HB3 H -7.876 4.988 -3.305 1.00 . A A . 16 ARG HB3 1 1
3 3592 1 1 16 ARG HD2 H -7.295 3.970 -5.933 1.00 . A A . 16 ARG HD2 1 1
3 3593 1 1 16 ARG HD3 H -6.827 5.411 -5.030 1.00 . A A . 16 ARG HD3 1 1
3 3594 1 1 16 ARG HE H -4.590 3.776 -5.752 1.00 . A A . 16 ARG HE 1 1
3 3595 1 1 16 ARG HG2 H -5.463 3.670 -3.605 1.00 . A A . 16 ARG HG2 1 1
3 3596 1 1 16 ARG HG3 H -6.654 2.541 -4.253 1.00 . A A . 16 ARG HG3 1 1
3 3597 1 1 16 ARG HH11 H -6.773 6.251 -6.891 1.00 . A A . 16 ARG HH11 1 1
3 3598 1 1 16 ARG HH12 H -5.660 6.864 -8.069 1.00 . A A . 16 ARG HH12 1 1
3 3599 1 1 16 ARG HH21 H -3.127 4.581 -7.299 1.00 . A A . 16 ARG HH21 1 1
3 3600 1 1 16 ARG HH22 H -3.590 5.917 -8.302 1.00 . A A . 16 ARG HH22 1 1
3 3601 1 1 16 ARG N N -7.927 4.526 -0.614 1.00 . A A . 16 ARG N 1 1
3 3602 1 1 16 ARG NE N -5.269 4.436 -6.005 1.00 . A A . 16 ARG NE 1 1
3 3603 1 1 16 ARG NH1 N -5.880 6.215 -7.341 1.00 . A A . 16 ARG NH1 1 1
3 3604 1 1 16 ARG NH2 N -3.804 5.264 -7.574 1.00 . A A . 16 ARG NH2 1 1
3 3605 1 1 16 ARG O O -6.126 6.493 -1.712 1.00 . A A . 16 ARG O 1 1
3 3606 1 1 17 LYS C C -2.489 5.685 -2.761 1.00 . A A . 17 LYS C 1 1
3 3607 1 1 17 LYS CA C -3.479 5.925 -1.618 1.00 . A A . 17 LYS CA 1 1
3 3608 1 1 17 LYS CB C -2.795 6.027 -0.254 1.00 . A A . 17 LYS CB 1 1
3 3609 1 1 17 LYS CD C -0.629 4.843 -0.617 1.00 . A A . 17 LYS CD 1 1
3 3610 1 1 17 LYS CE C -0.570 3.728 -1.637 1.00 . A A . 17 LYS CE 1 1
3 3611 1 1 17 LYS CG C -1.951 4.832 0.125 1.00 . A A . 17 LYS CG 1 1
3 3612 1 1 17 LYS H H -4.321 3.958 -1.516 1.00 . A A . 17 LYS H 1 1
3 3613 1 1 17 LYS HA H -3.952 6.872 -1.817 1.00 . A A . 17 LYS HA 1 1
3 3614 1 1 17 LYS HB2 H -2.163 6.896 -0.248 1.00 . A A . 17 LYS HB2 1 1
3 3615 1 1 17 LYS HB3 H -3.563 6.149 0.502 1.00 . A A . 17 LYS HB3 1 1
3 3616 1 1 17 LYS HD2 H -0.525 5.787 -1.126 1.00 . A A . 17 LYS HD2 1 1
3 3617 1 1 17 LYS HD3 H 0.175 4.719 0.093 1.00 . A A . 17 LYS HD3 1 1
3 3618 1 1 17 LYS HE2 H 0.139 2.990 -1.317 1.00 . A A . 17 LYS HE2 1 1
3 3619 1 1 17 LYS HE3 H -1.548 3.285 -1.704 1.00 . A A . 17 LYS HE3 1 1
3 3620 1 1 17 LYS HG2 H -1.759 4.859 1.187 1.00 . A A . 17 LYS HG2 1 1
3 3621 1 1 17 LYS HG3 H -2.491 3.931 -0.124 1.00 . A A . 17 LYS HG3 1 1
3 3622 1 1 17 LYS HZ1 H 0.636 3.662 -3.315 1.00 . A A . 17 LYS HZ1 1 1
3 3623 1 1 17 LYS HZ2 H 0.078 5.196 -2.916 1.00 . A A . 17 LYS HZ2 1 1
3 3624 1 1 17 LYS HZ3 H -0.964 4.089 -3.638 1.00 . A A . 17 LYS HZ3 1 1
3 3625 1 1 17 LYS N N -4.542 4.920 -1.577 1.00 . A A . 17 LYS N 1 1
3 3626 1 1 17 LYS NZ N -0.176 4.202 -2.970 1.00 . A A . 17 LYS NZ 1 1
3 3627 1 1 17 LYS O O -2.392 4.563 -3.286 1.00 . A A . 17 LYS O 1 1
3 3628 1 1 18 GLU C C 0.509 7.403 -3.690 1.00 . A A . 18 GLU C 1 1
3 3629 1 1 18 GLU CA C -0.768 6.758 -4.207 1.00 . A A . 18 GLU CA 1 1
3 3630 1 1 18 GLU CB C -1.261 7.507 -5.442 1.00 . A A . 18 GLU CB 1 1
3 3631 1 1 18 GLU CD C -3.247 8.250 -6.817 1.00 . A A . 18 GLU CD 1 1
3 3632 1 1 18 GLU CG C -2.762 7.753 -5.468 1.00 . A A . 18 GLU CG 1 1
3 3633 1 1 18 GLU H H -1.896 7.616 -2.648 1.00 . A A . 18 GLU H 1 1
3 3634 1 1 18 GLU HA H -0.565 5.731 -4.474 1.00 . A A . 18 GLU HA 1 1
3 3635 1 1 18 GLU HB2 H -0.757 8.460 -5.488 1.00 . A A . 18 GLU HB2 1 1
3 3636 1 1 18 GLU HB3 H -0.994 6.929 -6.316 1.00 . A A . 18 GLU HB3 1 1
3 3637 1 1 18 GLU HG2 H -3.269 6.829 -5.239 1.00 . A A . 18 GLU HG2 1 1
3 3638 1 1 18 GLU HG3 H -3.005 8.492 -4.721 1.00 . A A . 18 GLU HG3 1 1
3 3639 1 1 18 GLU N N -1.766 6.768 -3.136 1.00 . A A . 18 GLU N 1 1
3 3640 1 1 18 GLU O O 0.556 8.605 -3.441 1.00 . A A . 18 GLU O 1 1
3 3641 1 1 18 GLU OE1 O -2.550 8.010 -7.824 1.00 . A A . 18 GLU OE1 1 1
3 3642 1 1 18 GLU OE2 O -4.326 8.879 -6.864 1.00 . A A . 18 GLU OE2 1 1
3 3643 1 1 19 ILE C C 3.943 6.580 -3.773 1.00 . A A . 19 ILE C 1 1
3 3644 1 1 19 ILE CA C 2.780 7.068 -2.949 1.00 . A A . 19 ILE CA 1 1
3 3645 1 1 19 ILE CB C 2.982 6.640 -1.486 1.00 . A A . 19 ILE CB 1 1
3 3646 1 1 19 ILE CD1 C 2.612 4.248 -2.075 1.00 . A A . 19 ILE CD1 1 1
3 3647 1 1 19 ILE CG1 C 3.515 5.234 -1.408 1.00 . A A . 19 ILE CG1 1 1
3 3648 1 1 19 ILE CG2 C 1.683 6.745 -0.700 1.00 . A A . 19 ILE CG2 1 1
3 3649 1 1 19 ILE H H 1.422 5.646 -3.687 1.00 . A A . 19 ILE H 1 1
3 3650 1 1 19 ILE HA H 2.767 8.148 -2.982 1.00 . A A . 19 ILE HA 1 1
3 3651 1 1 19 ILE HB H 3.701 7.298 -1.041 1.00 . A A . 19 ILE HB 1 1
3 3652 1 1 19 ILE HD11 H 2.669 3.308 -1.566 1.00 . A A . 19 ILE HD11 1 1
3 3653 1 1 19 ILE HD12 H 2.911 4.128 -3.104 1.00 . A A . 19 ILE HD12 1 1
3 3654 1 1 19 ILE HD13 H 1.609 4.620 -2.035 1.00 . A A . 19 ILE HD13 1 1
3 3655 1 1 19 ILE HG12 H 4.480 5.187 -1.889 1.00 . A A . 19 ILE HG12 1 1
3 3656 1 1 19 ILE HG13 H 3.612 4.959 -0.375 1.00 . A A . 19 ILE HG13 1 1
3 3657 1 1 19 ILE HG21 H 0.849 6.699 -1.376 1.00 . A A . 19 ILE HG21 1 1
3 3658 1 1 19 ILE HG22 H 1.656 7.679 -0.166 1.00 . A A . 19 ILE HG22 1 1
3 3659 1 1 19 ILE HG23 H 1.620 5.928 0.004 1.00 . A A . 19 ILE HG23 1 1
3 3660 1 1 19 ILE N N 1.525 6.597 -3.492 1.00 . A A . 19 ILE N 1 1
3 3661 1 1 19 ILE O O 3.884 5.517 -4.378 1.00 . A A . 19 ILE O 1 1
3 3662 1 1 20 LYS C C 7.185 6.308 -3.630 1.00 . A A . 20 LYS C 1 1
3 3663 1 1 20 LYS CA C 6.175 6.982 -4.564 1.00 . A A . 20 LYS CA 1 1
3 3664 1 1 20 LYS CB C 6.800 8.224 -5.167 1.00 . A A . 20 LYS CB 1 1
3 3665 1 1 20 LYS CD C 9.154 8.300 -4.371 1.00 . A A . 20 LYS CD 1 1
3 3666 1 1 20 LYS CE C 10.229 9.366 -4.234 1.00 . A A . 20 LYS CE 1 1
3 3667 1 1 20 LYS CG C 7.763 8.879 -4.208 1.00 . A A . 20 LYS CG 1 1
3 3668 1 1 20 LYS H H 4.974 8.212 -3.286 1.00 . A A . 20 LYS H 1 1
3 3669 1 1 20 LYS HA H 5.884 6.297 -5.347 1.00 . A A . 20 LYS HA 1 1
3 3670 1 1 20 LYS HB2 H 7.334 7.954 -6.067 1.00 . A A . 20 LYS HB2 1 1
3 3671 1 1 20 LYS HB3 H 6.023 8.933 -5.411 1.00 . A A . 20 LYS HB3 1 1
3 3672 1 1 20 LYS HD2 H 9.306 7.544 -3.615 1.00 . A A . 20 LYS HD2 1 1
3 3673 1 1 20 LYS HD3 H 9.226 7.844 -5.351 1.00 . A A . 20 LYS HD3 1 1
3 3674 1 1 20 LYS HE2 H 9.924 10.240 -4.791 1.00 . A A . 20 LYS HE2 1 1
3 3675 1 1 20 LYS HE3 H 10.331 9.624 -3.189 1.00 . A A . 20 LYS HE3 1 1
3 3676 1 1 20 LYS HG2 H 7.785 9.936 -4.390 1.00 . A A . 20 LYS HG2 1 1
3 3677 1 1 20 LYS HG3 H 7.420 8.691 -3.194 1.00 . A A . 20 LYS HG3 1 1
3 3678 1 1 20 LYS HZ1 H 11.970 8.222 -4.084 1.00 . A A . 20 LYS HZ1 1 1
3 3679 1 1 20 LYS HZ2 H 12.189 9.706 -4.866 1.00 . A A . 20 LYS HZ2 1 1
3 3680 1 1 20 LYS HZ3 H 11.423 8.433 -5.670 1.00 . A A . 20 LYS HZ3 1 1
3 3681 1 1 20 LYS N N 4.993 7.359 -3.799 1.00 . A A . 20 LYS N 1 1
3 3682 1 1 20 LYS NZ N 11.545 8.899 -4.750 1.00 . A A . 20 LYS NZ 1 1
3 3683 1 1 20 LYS O O 7.331 6.718 -2.480 1.00 . A A . 20 LYS O 1 1
3 3684 1 1 21 TYR C C 10.081 4.053 -3.908 1.00 . A A . 21 TYR C 1 1
3 3685 1 1 21 TYR CA C 8.768 4.511 -3.233 1.00 . A A . 21 TYR CA 1 1
3 3686 1 1 21 TYR CB C 8.011 3.300 -2.659 1.00 . A A . 21 TYR CB 1 1
3 3687 1 1 21 TYR CD1 C 7.986 2.119 -4.900 1.00 . A A . 21 TYR CD1 1 1
3 3688 1 1 21 TYR CD2 C 8.232 0.796 -2.935 1.00 . A A . 21 TYR CD2 1 1
3 3689 1 1 21 TYR CE1 C 8.044 0.979 -5.678 1.00 . A A . 21 TYR CE1 1 1
3 3690 1 1 21 TYR CE2 C 8.291 -0.349 -3.706 1.00 . A A . 21 TYR CE2 1 1
3 3691 1 1 21 TYR CG C 8.080 2.048 -3.514 1.00 . A A . 21 TYR CG 1 1
3 3692 1 1 21 TYR CZ C 8.198 -0.252 -5.079 1.00 . A A . 21 TYR CZ 1 1
3 3693 1 1 21 TYR H H 7.660 4.919 -5.004 1.00 . A A . 21 TYR H 1 1
3 3694 1 1 21 TYR HA H 9.022 5.162 -2.411 1.00 . A A . 21 TYR HA 1 1
3 3695 1 1 21 TYR HB2 H 8.402 3.061 -1.685 1.00 . A A . 21 TYR HB2 1 1
3 3696 1 1 21 TYR HB3 H 6.969 3.565 -2.555 1.00 . A A . 21 TYR HB3 1 1
3 3697 1 1 21 TYR HD1 H 7.866 3.082 -5.369 1.00 . A A . 21 TYR HD1 1 1
3 3698 1 1 21 TYR HD2 H 8.304 0.722 -1.863 1.00 . A A . 21 TYR HD2 1 1
3 3699 1 1 21 TYR HE1 H 7.971 1.056 -6.755 1.00 . A A . 21 TYR HE1 1 1
3 3700 1 1 21 TYR HE2 H 8.411 -1.314 -3.234 1.00 . A A . 21 TYR HE2 1 1
3 3701 1 1 21 TYR HH H 7.652 -1.307 -6.593 1.00 . A A . 21 TYR HH 1 1
3 3702 1 1 21 TYR N N 7.838 5.241 -4.096 1.00 . A A . 21 TYR N 1 1
3 3703 1 1 21 TYR O O 10.110 3.711 -5.094 1.00 . A A . 21 TYR O 1 1
3 3704 1 1 21 TYR OH O 8.256 -1.390 -5.851 1.00 . A A . 21 TYR OH 1 1
3 3705 1 1 22 VAL C C 13.017 2.569 -2.408 1.00 . A A . 22 VAL C 1 1
3 3706 1 1 22 VAL CA C 12.465 3.456 -3.515 1.00 . A A . 22 VAL CA 1 1
3 3707 1 1 22 VAL CB C 13.557 4.529 -3.839 1.00 . A A . 22 VAL CB 1 1
3 3708 1 1 22 VAL CG1 C 14.971 3.999 -3.536 1.00 . A A . 22 VAL CG1 1 1
3 3709 1 1 22 VAL CG2 C 13.521 4.931 -5.296 1.00 . A A . 22 VAL CG2 1 1
3 3710 1 1 22 VAL H H 11.023 4.212 -2.140 1.00 . A A . 22 VAL H 1 1
3 3711 1 1 22 VAL HA H 12.303 2.850 -4.394 1.00 . A A . 22 VAL HA 1 1
3 3712 1 1 22 VAL HB H 13.378 5.404 -3.236 1.00 . A A . 22 VAL HB 1 1
3 3713 1 1 22 VAL HG11 H 15.705 4.753 -3.790 1.00 . A A . 22 VAL HG11 1 1
3 3714 1 1 22 VAL HG12 H 15.159 3.112 -4.129 1.00 . A A . 22 VAL HG12 1 1
3 3715 1 1 22 VAL HG13 H 15.059 3.751 -2.492 1.00 . A A . 22 VAL HG13 1 1
3 3716 1 1 22 VAL HG21 H 12.514 5.169 -5.588 1.00 . A A . 22 VAL HG21 1 1
3 3717 1 1 22 VAL HG22 H 13.890 4.109 -5.899 1.00 . A A . 22 VAL HG22 1 1
3 3718 1 1 22 VAL HG23 H 14.157 5.791 -5.447 1.00 . A A . 22 VAL HG23 1 1
3 3719 1 1 22 VAL N N 11.148 3.974 -3.087 1.00 . A A . 22 VAL N 1 1
3 3720 1 1 22 VAL O O 13.064 2.974 -1.253 1.00 . A A . 22 VAL O 1 1
3 3721 1 1 23 LEU C C 15.533 0.398 -2.215 1.00 . A A . 23 LEU C 1 1
3 3722 1 1 23 LEU CA C 14.067 0.474 -1.854 1.00 . A A . 23 LEU CA 1 1
3 3723 1 1 23 LEU CB C 13.400 -0.911 -1.997 1.00 . A A . 23 LEU CB 1 1
3 3724 1 1 23 LEU CD1 C 12.785 -2.454 -0.090 1.00 . A A . 23 LEU CD1 1 1
3 3725 1 1 23 LEU CD2 C 14.416 -3.220 -1.827 1.00 . A A . 23 LEU CD2 1 1
3 3726 1 1 23 LEU CG C 13.895 -2.014 -1.041 1.00 . A A . 23 LEU CG 1 1
3 3727 1 1 23 LEU H H 13.468 1.139 -3.694 1.00 . A A . 23 LEU H 1 1
3 3728 1 1 23 LEU HA H 13.940 0.863 -0.849 1.00 . A A . 23 LEU HA 1 1
3 3729 1 1 23 LEU HB2 H 12.340 -0.786 -1.848 1.00 . A A . 23 LEU HB2 1 1
3 3730 1 1 23 LEU HB3 H 13.556 -1.251 -3.013 1.00 . A A . 23 LEU HB3 1 1
3 3731 1 1 23 LEU HD11 H 11.853 -2.003 -0.388 1.00 . A A . 23 LEU HD11 1 1
3 3732 1 1 23 LEU HD12 H 13.029 -2.150 0.916 1.00 . A A . 23 LEU HD12 1 1
3 3733 1 1 23 LEU HD13 H 12.687 -3.533 -0.123 1.00 . A A . 23 LEU HD13 1 1
3 3734 1 1 23 LEU HD21 H 15.465 -3.363 -1.616 1.00 . A A . 23 LEU HD21 1 1
3 3735 1 1 23 LEU HD22 H 14.281 -3.052 -2.883 1.00 . A A . 23 LEU HD22 1 1
3 3736 1 1 23 LEU HD23 H 13.867 -4.106 -1.533 1.00 . A A . 23 LEU HD23 1 1
3 3737 1 1 23 LEU HG H 14.710 -1.626 -0.446 1.00 . A A . 23 LEU HG 1 1
3 3738 1 1 23 LEU N N 13.480 1.389 -2.774 1.00 . A A . 23 LEU N 1 1
3 3739 1 1 23 LEU O O 15.877 0.111 -3.362 1.00 . A A . 23 LEU O 1 1
3 3740 1 1 24 LYS C C 18.326 -0.671 -1.026 1.00 . A A . 24 LYS C 1 1
3 3741 1 1 24 LYS CA C 17.807 0.628 -1.546 1.00 . A A . 24 LYS CA 1 1
3 3742 1 1 24 LYS CB C 18.526 1.794 -0.859 1.00 . A A . 24 LYS CB 1 1
3 3743 1 1 24 LYS CD C 18.331 4.143 0.014 1.00 . A A . 24 LYS CD 1 1
3 3744 1 1 24 LYS CE C 18.244 5.553 -0.544 1.00 . A A . 24 LYS CE 1 1
3 3745 1 1 24 LYS CG C 17.790 3.120 -0.970 1.00 . A A . 24 LYS CG 1 1
3 3746 1 1 24 LYS H H 16.081 0.904 -0.377 1.00 . A A . 24 LYS H 1 1
3 3747 1 1 24 LYS HA H 17.950 0.678 -2.612 1.00 . A A . 24 LYS HA 1 1
3 3748 1 1 24 LYS HB2 H 18.642 1.558 0.188 1.00 . A A . 24 LYS HB2 1 1
3 3749 1 1 24 LYS HB3 H 19.504 1.910 -1.297 1.00 . A A . 24 LYS HB3 1 1
3 3750 1 1 24 LYS HD2 H 17.753 4.095 0.924 1.00 . A A . 24 LYS HD2 1 1
3 3751 1 1 24 LYS HD3 H 19.363 3.912 0.228 1.00 . A A . 24 LYS HD3 1 1
3 3752 1 1 24 LYS HE2 H 17.883 5.503 -1.560 1.00 . A A . 24 LYS HE2 1 1
3 3753 1 1 24 LYS HE3 H 17.548 6.120 0.058 1.00 . A A . 24 LYS HE3 1 1
3 3754 1 1 24 LYS HG2 H 17.906 3.502 -1.974 1.00 . A A . 24 LYS HG2 1 1
3 3755 1 1 24 LYS HG3 H 16.743 2.957 -0.768 1.00 . A A . 24 LYS HG3 1 1
3 3756 1 1 24 LYS HZ1 H 19.852 6.449 0.446 1.00 . A A . 24 LYS HZ1 1 1
3 3757 1 1 24 LYS HZ2 H 19.510 7.131 -1.064 1.00 . A A . 24 LYS HZ2 1 1
3 3758 1 1 24 LYS HZ3 H 20.288 5.632 -0.970 1.00 . A A . 24 LYS HZ3 1 1
3 3759 1 1 24 LYS N N 16.397 0.666 -1.266 1.00 . A A . 24 LYS N 1 1
3 3760 1 1 24 LYS NZ N 19.567 6.239 -0.532 1.00 . A A . 24 LYS NZ 1 1
3 3761 1 1 24 LYS O O 18.210 -0.985 0.147 1.00 . A A . 24 LYS O 1 1
3 3762 1 1 25 PHE C C 20.862 -2.816 -1.610 1.00 . A A . 25 PHE C 1 1
3 3763 1 1 25 PHE CA C 19.349 -2.743 -1.548 1.00 . A A . 25 PHE CA 1 1
3 3764 1 1 25 PHE CB C 18.685 -3.787 -2.448 1.00 . A A . 25 PHE CB 1 1
3 3765 1 1 25 PHE CD1 C 17.121 -2.570 -4.001 1.00 . A A . 25 PHE CD1 1 1
3 3766 1 1 25 PHE CD2 C 19.094 -3.548 -4.918 1.00 . A A . 25 PHE CD2 1 1
3 3767 1 1 25 PHE CE1 C 16.757 -2.121 -5.256 1.00 . A A . 25 PHE CE1 1 1
3 3768 1 1 25 PHE CE2 C 18.734 -3.101 -6.174 1.00 . A A . 25 PHE CE2 1 1
3 3769 1 1 25 PHE CG C 18.292 -3.288 -3.815 1.00 . A A . 25 PHE CG 1 1
3 3770 1 1 25 PHE CZ C 17.565 -2.387 -6.344 1.00 . A A . 25 PHE CZ 1 1
3 3771 1 1 25 PHE H H 18.915 -1.159 -2.854 1.00 . A A . 25 PHE H 1 1
3 3772 1 1 25 PHE HA H 19.042 -2.927 -0.529 1.00 . A A . 25 PHE HA 1 1
3 3773 1 1 25 PHE HB2 H 19.354 -4.590 -2.583 1.00 . A A . 25 PHE HB2 1 1
3 3774 1 1 25 PHE HB3 H 17.792 -4.151 -1.962 1.00 . A A . 25 PHE HB3 1 1
3 3775 1 1 25 PHE HD1 H 16.487 -2.358 -3.152 1.00 . A A . 25 PHE HD1 1 1
3 3776 1 1 25 PHE HD2 H 20.007 -4.105 -4.788 1.00 . A A . 25 PHE HD2 1 1
3 3777 1 1 25 PHE HE1 H 15.843 -1.564 -5.387 1.00 . A A . 25 PHE HE1 1 1
3 3778 1 1 25 PHE HE2 H 19.368 -3.311 -7.023 1.00 . A A . 25 PHE HE2 1 1
3 3779 1 1 25 PHE HZ H 17.281 -2.037 -7.327 1.00 . A A . 25 PHE HZ 1 1
3 3780 1 1 25 PHE N N 18.871 -1.449 -1.919 1.00 . A A . 25 PHE N 1 1
3 3781 1 1 25 PHE O O 21.486 -2.371 -2.573 1.00 . A A . 25 PHE O 1 1
3 3782 1 1 26 ASP C C 23.306 -4.747 0.309 1.00 . A A . 26 ASP C 1 1
3 3783 1 1 26 ASP CA C 22.895 -3.498 -0.462 1.00 . A A . 26 ASP CA 1 1
3 3784 1 1 26 ASP CB C 23.488 -2.257 0.207 1.00 . A A . 26 ASP CB 1 1
3 3785 1 1 26 ASP CG C 22.886 -1.991 1.571 1.00 . A A . 26 ASP CG 1 1
3 3786 1 1 26 ASP H H 20.869 -3.690 0.188 1.00 . A A . 26 ASP H 1 1
3 3787 1 1 26 ASP HA H 23.282 -3.569 -1.468 1.00 . A A . 26 ASP HA 1 1
3 3788 1 1 26 ASP HB2 H 24.553 -2.393 0.324 1.00 . A A . 26 ASP HB2 1 1
3 3789 1 1 26 ASP HB3 H 23.308 -1.397 -0.421 1.00 . A A . 26 ASP HB3 1 1
3 3790 1 1 26 ASP N N 21.441 -3.372 -0.555 1.00 . A A . 26 ASP N 1 1
3 3791 1 1 26 ASP O O 22.474 -5.415 0.921 1.00 . A A . 26 ASP O 1 1
3 3792 1 1 26 ASP OD1 O 23.399 -2.546 2.565 1.00 . A A . 26 ASP OD1 1 1
3 3793 1 1 26 ASP OD2 O 21.900 -1.226 1.647 1.00 . A A . 26 ASP OD2 1 1
3 3794 1 1 27 SER C C 24.407 -7.481 0.501 1.00 . A A . 27 SER C 1 1
3 3795 1 1 27 SER CA C 25.136 -6.228 0.957 1.00 . A A . 27 SER CA 1 1
3 3796 1 1 27 SER CB C 25.000 -6.063 2.473 1.00 . A A . 27 SER CB 1 1
3 3797 1 1 27 SER H H 25.213 -4.485 -0.242 1.00 . A A . 27 SER H 1 1
3 3798 1 1 27 SER HA H 26.181 -6.316 0.704 1.00 . A A . 27 SER HA 1 1
3 3799 1 1 27 SER HB2 H 23.965 -6.189 2.755 1.00 . A A . 27 SER HB2 1 1
3 3800 1 1 27 SER HB3 H 25.602 -6.809 2.970 1.00 . A A . 27 SER HB3 1 1
3 3801 1 1 27 SER HG H 26.282 -4.582 2.487 1.00 . A A . 27 SER HG 1 1
3 3802 1 1 27 SER N N 24.602 -5.056 0.269 1.00 . A A . 27 SER N 1 1
3 3803 1 1 27 SER O O 23.598 -8.046 1.238 1.00 . A A . 27 SER O 1 1
3 3804 1 1 27 SER OG O 25.432 -4.779 2.889 1.00 . A A . 27 SER OG 1 1
3 3805 1 1 28 SER C C 22.528 -8.811 -1.392 1.00 . A A . 28 SER C 1 1
3 3806 1 1 28 SER CA C 24.022 -9.073 -1.294 1.00 . A A . 28 SER CA 1 1
3 3807 1 1 28 SER CB C 24.291 -10.307 -0.431 1.00 . A A . 28 SER CB 1 1
3 3808 1 1 28 SER H H 25.317 -7.399 -1.279 1.00 . A A . 28 SER H 1 1
3 3809 1 1 28 SER HA H 24.418 -9.235 -2.286 1.00 . A A . 28 SER HA 1 1
3 3810 1 1 28 SER HB2 H 24.521 -9.996 0.578 1.00 . A A . 28 SER HB2 1 1
3 3811 1 1 28 SER HB3 H 23.411 -10.934 -0.421 1.00 . A A . 28 SER HB3 1 1
3 3812 1 1 28 SER HG H 26.095 -10.462 -1.176 1.00 . A A . 28 SER HG 1 1
3 3813 1 1 28 SER N N 24.678 -7.901 -0.732 1.00 . A A . 28 SER N 1 1
3 3814 1 1 28 SER O O 21.854 -8.631 -0.377 1.00 . A A . 28 SER O 1 1
3 3815 1 1 28 SER OG O 25.380 -11.057 -0.938 1.00 . A A . 28 SER OG 1 1
3 3816 1 1 29 ARG C C 19.743 -9.669 -2.359 1.00 . A A . 29 ARG C 1 1
3 3817 1 1 29 ARG CA C 20.591 -8.493 -2.803 1.00 . A A . 29 ARG CA 1 1
3 3818 1 1 29 ARG CB C 20.303 -8.187 -4.269 1.00 . A A . 29 ARG CB 1 1
3 3819 1 1 29 ARG CD C 18.070 -7.038 -4.094 1.00 . A A . 29 ARG CD 1 1
3 3820 1 1 29 ARG CG C 18.825 -8.245 -4.627 1.00 . A A . 29 ARG CG 1 1
3 3821 1 1 29 ARG CZ C 16.452 -5.422 -5.018 1.00 . A A . 29 ARG CZ 1 1
3 3822 1 1 29 ARG H H 22.586 -8.896 -3.390 1.00 . A A . 29 ARG H 1 1
3 3823 1 1 29 ARG HA H 20.332 -7.631 -2.206 1.00 . A A . 29 ARG HA 1 1
3 3824 1 1 29 ARG HB2 H 20.668 -7.198 -4.494 1.00 . A A . 29 ARG HB2 1 1
3 3825 1 1 29 ARG HB3 H 20.829 -8.906 -4.879 1.00 . A A . 29 ARG HB3 1 1
3 3826 1 1 29 ARG HD2 H 17.276 -7.384 -3.450 1.00 . A A . 29 ARG HD2 1 1
3 3827 1 1 29 ARG HD3 H 18.752 -6.423 -3.525 1.00 . A A . 29 ARG HD3 1 1
3 3828 1 1 29 ARG HE H 17.902 -6.313 -6.060 1.00 . A A . 29 ARG HE 1 1
3 3829 1 1 29 ARG HG2 H 18.727 -8.274 -5.700 1.00 . A A . 29 ARG HG2 1 1
3 3830 1 1 29 ARG HG3 H 18.395 -9.142 -4.202 1.00 . A A . 29 ARG HG3 1 1
3 3831 1 1 29 ARG HH11 H 16.222 -5.796 -3.042 1.00 . A A . 29 ARG HH11 1 1
3 3832 1 1 29 ARG HH12 H 15.093 -4.674 -3.721 1.00 . A A . 29 ARG HH12 1 1
3 3833 1 1 29 ARG HH21 H 16.417 -4.836 -6.951 1.00 . A A . 29 ARG HH21 1 1
3 3834 1 1 29 ARG HH22 H 15.203 -4.126 -5.938 1.00 . A A . 29 ARG HH22 1 1
3 3835 1 1 29 ARG N N 22.008 -8.765 -2.612 1.00 . A A . 29 ARG N 1 1
3 3836 1 1 29 ARG NE N 17.492 -6.237 -5.172 1.00 . A A . 29 ARG NE 1 1
3 3837 1 1 29 ARG NH1 N 15.876 -5.287 -3.829 1.00 . A A . 29 ARG NH1 1 1
3 3838 1 1 29 ARG NH2 N 15.986 -4.738 -6.054 1.00 . A A . 29 ARG NH2 1 1
3 3839 1 1 29 ARG O O 19.711 -10.715 -3.007 1.00 . A A . 29 ARG O 1 1
3 3840 1 1 30 THR C C 16.738 -9.984 -0.626 1.00 . A A . 30 THR C 1 1
3 3841 1 1 30 THR CA C 18.176 -10.494 -0.715 1.00 . A A . 30 THR CA 1 1
3 3842 1 1 30 THR CB C 18.714 -10.933 0.640 1.00 . A A . 30 THR CB 1 1
3 3843 1 1 30 THR CG2 C 18.401 -9.976 1.773 1.00 . A A . 30 THR CG2 1 1
3 3844 1 1 30 THR H H 19.112 -8.610 -0.798 1.00 . A A . 30 THR H 1 1
3 3845 1 1 30 THR HA H 18.202 -11.338 -1.387 1.00 . A A . 30 THR HA 1 1
3 3846 1 1 30 THR HB H 19.789 -10.995 0.552 1.00 . A A . 30 THR HB 1 1
3 3847 1 1 30 THR HG1 H 17.268 -12.153 1.139 1.00 . A A . 30 THR HG1 1 1
3 3848 1 1 30 THR HG21 H 17.394 -10.152 2.124 1.00 . A A . 30 THR HG21 1 1
3 3849 1 1 30 THR HG22 H 18.487 -8.959 1.419 1.00 . A A . 30 THR HG22 1 1
3 3850 1 1 30 THR HG23 H 19.096 -10.135 2.583 1.00 . A A . 30 THR HG23 1 1
3 3851 1 1 30 THR N N 19.048 -9.475 -1.256 1.00 . A A . 30 THR N 1 1
3 3852 1 1 30 THR O O 16.419 -9.161 0.233 1.00 . A A . 30 THR O 1 1
3 3853 1 1 30 THR OG1 O 18.215 -12.207 0.996 1.00 . A A . 30 THR OG1 1 1
3 3854 1 1 31 PRO C C 13.678 -10.624 -0.332 1.00 . A A . 31 PRO C 1 1
3 3855 1 1 31 PRO CA C 14.451 -10.019 -1.497 1.00 . A A . 31 PRO CA 1 1
3 3856 1 1 31 PRO CB C 13.908 -10.540 -2.828 1.00 . A A . 31 PRO CB 1 1
3 3857 1 1 31 PRO CD C 16.116 -11.434 -2.578 1.00 . A A . 31 PRO CD 1 1
3 3858 1 1 31 PRO CG C 14.748 -11.732 -3.137 1.00 . A A . 31 PRO CG 1 1
3 3859 1 1 31 PRO HA H 14.369 -8.943 -1.465 1.00 . A A . 31 PRO HA 1 1
3 3860 1 1 31 PRO HB2 H 12.867 -10.809 -2.717 1.00 . A A . 31 PRO HB2 1 1
3 3861 1 1 31 PRO HB3 H 14.013 -9.778 -3.587 1.00 . A A . 31 PRO HB3 1 1
3 3862 1 1 31 PRO HD2 H 16.563 -12.331 -2.176 1.00 . A A . 31 PRO HD2 1 1
3 3863 1 1 31 PRO HD3 H 16.749 -11.005 -3.341 1.00 . A A . 31 PRO HD3 1 1
3 3864 1 1 31 PRO HG2 H 14.334 -12.608 -2.661 1.00 . A A . 31 PRO HG2 1 1
3 3865 1 1 31 PRO HG3 H 14.804 -11.875 -4.206 1.00 . A A . 31 PRO HG3 1 1
3 3866 1 1 31 PRO N N 15.846 -10.455 -1.508 1.00 . A A . 31 PRO N 1 1
3 3867 1 1 31 PRO O O 13.676 -11.841 -0.147 1.00 . A A . 31 PRO O 1 1
3 3868 1 1 32 SER C C 10.779 -9.861 1.428 1.00 . A A . 32 SER C 1 1
3 3869 1 1 32 SER CA C 12.243 -10.253 1.584 1.00 . A A . 32 SER CA 1 1
3 3870 1 1 32 SER CB C 12.804 -9.644 2.873 1.00 . A A . 32 SER CB 1 1
3 3871 1 1 32 SER H H 13.047 -8.816 0.253 1.00 . A A . 32 SER H 1 1
3 3872 1 1 32 SER HA H 12.324 -11.328 1.629 1.00 . A A . 32 SER HA 1 1
3 3873 1 1 32 SER HB2 H 13.819 -9.309 2.697 1.00 . A A . 32 SER HB2 1 1
3 3874 1 1 32 SER HB3 H 12.197 -8.797 3.163 1.00 . A A . 32 SER HB3 1 1
3 3875 1 1 32 SER HG H 11.929 -10.959 4.031 1.00 . A A . 32 SER HG 1 1
3 3876 1 1 32 SER N N 13.018 -9.775 0.448 1.00 . A A . 32 SER N 1 1
3 3877 1 1 32 SER O O 10.469 -8.853 0.801 1.00 . A A . 32 SER O 1 1
3 3878 1 1 32 SER OG O 12.809 -10.590 3.927 1.00 . A A . 32 SER OG 1 1
3 3879 1 1 33 ARG C C 8.094 -9.166 2.846 1.00 . A A . 33 ARG C 1 1
3 3880 1 1 33 ARG CA C 8.456 -10.336 1.934 1.00 . A A . 33 ARG CA 1 1
3 3881 1 1 33 ARG CB C 7.626 -11.564 2.311 1.00 . A A . 33 ARG CB 1 1
3 3882 1 1 33 ARG CD C 8.671 -13.541 1.158 1.00 . A A . 33 ARG CD 1 1
3 3883 1 1 33 ARG CG C 7.493 -12.578 1.186 1.00 . A A . 33 ARG CG 1 1
3 3884 1 1 33 ARG CZ C 9.116 -15.867 1.841 1.00 . A A . 33 ARG CZ 1 1
3 3885 1 1 33 ARG H H 10.175 -11.436 2.512 1.00 . A A . 33 ARG H 1 1
3 3886 1 1 33 ARG HA H 8.233 -10.064 0.914 1.00 . A A . 33 ARG HA 1 1
3 3887 1 1 33 ARG HB2 H 8.090 -12.054 3.154 1.00 . A A . 33 ARG HB2 1 1
3 3888 1 1 33 ARG HB3 H 6.634 -11.241 2.594 1.00 . A A . 33 ARG HB3 1 1
3 3889 1 1 33 ARG HD2 H 9.109 -13.526 0.171 1.00 . A A . 33 ARG HD2 1 1
3 3890 1 1 33 ARG HD3 H 9.403 -13.215 1.881 1.00 . A A . 33 ARG HD3 1 1
3 3891 1 1 33 ARG HE H 7.313 -15.126 1.412 1.00 . A A . 33 ARG HE 1 1
3 3892 1 1 33 ARG HG2 H 6.585 -13.143 1.329 1.00 . A A . 33 ARG HG2 1 1
3 3893 1 1 33 ARG HG3 H 7.448 -12.052 0.244 1.00 . A A . 33 ARG HG3 1 1
3 3894 1 1 33 ARG HH11 H 10.762 -14.695 1.735 1.00 . A A . 33 ARG HH11 1 1
3 3895 1 1 33 ARG HH12 H 11.048 -16.333 2.212 1.00 . A A . 33 ARG HH12 1 1
3 3896 1 1 33 ARG HH21 H 7.688 -17.283 2.040 1.00 . A A . 33 ARG HH21 1 1
3 3897 1 1 33 ARG HH22 H 9.304 -17.804 2.386 1.00 . A A . 33 ARG HH22 1 1
3 3898 1 1 33 ARG N N 9.879 -10.646 2.011 1.00 . A A . 33 ARG N 1 1
3 3899 1 1 33 ARG NE N 8.267 -14.909 1.474 1.00 . A A . 33 ARG NE 1 1
3 3900 1 1 33 ARG NH1 N 10.415 -15.610 1.938 1.00 . A A . 33 ARG NH1 1 1
3 3901 1 1 33 ARG NH2 N 8.665 -17.084 2.112 1.00 . A A . 33 ARG NH2 1 1
3 3902 1 1 33 ARG O O 7.437 -8.215 2.431 1.00 . A A . 33 ARG O 1 1
3 3903 1 1 34 GLU C C 9.123 -7.008 4.964 1.00 . A A . 34 GLU C 1 1
3 3904 1 1 34 GLU CA C 8.260 -8.257 5.116 1.00 . A A . 34 GLU CA 1 1
3 3905 1 1 34 GLU CB C 8.468 -8.855 6.507 1.00 . A A . 34 GLU CB 1 1
3 3906 1 1 34 GLU CD C 6.683 -9.024 8.288 1.00 . A A . 34 GLU CD 1 1
3 3907 1 1 34 GLU CG C 7.699 -8.133 7.601 1.00 . A A . 34 GLU CG 1 1
3 3908 1 1 34 GLU H H 9.036 -10.068 4.353 1.00 . A A . 34 GLU H 1 1
3 3909 1 1 34 GLU HA H 7.222 -7.964 5.026 1.00 . A A . 34 GLU HA 1 1
3 3910 1 1 34 GLU HB2 H 8.153 -9.886 6.495 1.00 . A A . 34 GLU HB2 1 1
3 3911 1 1 34 GLU HB3 H 9.521 -8.812 6.750 1.00 . A A . 34 GLU HB3 1 1
3 3912 1 1 34 GLU HG2 H 8.399 -7.774 8.340 1.00 . A A . 34 GLU HG2 1 1
3 3913 1 1 34 GLU HG3 H 7.180 -7.292 7.162 1.00 . A A . 34 GLU HG3 1 1
3 3914 1 1 34 GLU N N 8.526 -9.272 4.098 1.00 . A A . 34 GLU N 1 1
3 3915 1 1 34 GLU O O 8.628 -5.891 5.089 1.00 . A A . 34 GLU O 1 1
3 3916 1 1 34 GLU OE1 O 5.572 -9.191 7.741 1.00 . A A . 34 GLU OE1 1 1
3 3917 1 1 34 GLU OE2 O 6.998 -9.555 9.374 1.00 . A A . 34 GLU OE2 1 1
3 3918 1 1 35 GLU C C 10.989 -5.066 3.607 1.00 . A A . 35 GLU C 1 1
3 3919 1 1 35 GLU CA C 11.347 -6.074 4.695 1.00 . A A . 35 GLU CA 1 1
3 3920 1 1 35 GLU CB C 12.774 -6.577 4.472 1.00 . A A . 35 GLU CB 1 1
3 3921 1 1 35 GLU CD C 14.133 -7.089 6.540 1.00 . A A . 35 GLU CD 1 1
3 3922 1 1 35 GLU CG C 13.209 -7.639 5.470 1.00 . A A . 35 GLU CG 1 1
3 3923 1 1 35 GLU H H 10.774 -8.115 4.730 1.00 . A A . 35 GLU H 1 1
3 3924 1 1 35 GLU HA H 11.313 -5.568 5.647 1.00 . A A . 35 GLU HA 1 1
3 3925 1 1 35 GLU HB2 H 12.846 -6.995 3.479 1.00 . A A . 35 GLU HB2 1 1
3 3926 1 1 35 GLU HB3 H 13.454 -5.743 4.549 1.00 . A A . 35 GLU HB3 1 1
3 3927 1 1 35 GLU HG2 H 12.332 -8.045 5.949 1.00 . A A . 35 GLU HG2 1 1
3 3928 1 1 35 GLU HG3 H 13.724 -8.425 4.938 1.00 . A A . 35 GLU HG3 1 1
3 3929 1 1 35 GLU N N 10.423 -7.200 4.769 1.00 . A A . 35 GLU N 1 1
3 3930 1 1 35 GLU O O 10.869 -3.880 3.894 1.00 . A A . 35 GLU O 1 1
3 3931 1 1 35 GLU OE1 O 13.688 -6.219 7.317 1.00 . A A . 35 GLU OE1 1 1
3 3932 1 1 35 GLU OE2 O 15.299 -7.528 6.600 1.00 . A A . 35 GLU OE2 1 1
3 3933 1 1 36 ILE C C 9.013 -4.128 1.395 1.00 . A A . 36 ILE C 1 1
3 3934 1 1 36 ILE CA C 10.467 -4.580 1.299 1.00 . A A . 36 ILE CA 1 1
3 3935 1 1 36 ILE CB C 10.735 -5.184 -0.101 1.00 . A A . 36 ILE CB 1 1
3 3936 1 1 36 ILE CD1 C 9.323 -4.363 -2.093 1.00 . A A . 36 ILE CD1 1 1
3 3937 1 1 36 ILE CG1 C 10.520 -4.120 -1.193 1.00 . A A . 36 ILE CG1 1 1
3 3938 1 1 36 ILE CG2 C 9.874 -6.419 -0.333 1.00 . A A . 36 ILE CG2 1 1
3 3939 1 1 36 ILE H H 10.903 -6.469 2.174 1.00 . A A . 36 ILE H 1 1
3 3940 1 1 36 ILE HA H 11.102 -3.715 1.411 1.00 . A A . 36 ILE HA 1 1
3 3941 1 1 36 ILE HB H 11.768 -5.502 -0.127 1.00 . A A . 36 ILE HB 1 1
3 3942 1 1 36 ILE HD11 H 9.092 -3.458 -2.636 1.00 . A A . 36 ILE HD11 1 1
3 3943 1 1 36 ILE HD12 H 8.474 -4.651 -1.493 1.00 . A A . 36 ILE HD12 1 1
3 3944 1 1 36 ILE HD13 H 9.555 -5.154 -2.793 1.00 . A A . 36 ILE HD13 1 1
3 3945 1 1 36 ILE HG12 H 10.380 -3.161 -0.722 1.00 . A A . 36 ILE HG12 1 1
3 3946 1 1 36 ILE HG13 H 11.400 -4.079 -1.818 1.00 . A A . 36 ILE HG13 1 1
3 3947 1 1 36 ILE HG21 H 9.857 -7.013 0.564 1.00 . A A . 36 ILE HG21 1 1
3 3948 1 1 36 ILE HG22 H 10.286 -7.001 -1.144 1.00 . A A . 36 ILE HG22 1 1
3 3949 1 1 36 ILE HG23 H 8.867 -6.116 -0.581 1.00 . A A . 36 ILE HG23 1 1
3 3950 1 1 36 ILE N N 10.806 -5.512 2.369 1.00 . A A . 36 ILE N 1 1
3 3951 1 1 36 ILE O O 8.722 -2.944 1.453 1.00 . A A . 36 ILE O 1 1
3 3952 1 1 37 LYS C C 6.286 -4.011 2.718 1.00 . A A . 37 LYS C 1 1
3 3953 1 1 37 LYS CA C 6.671 -4.809 1.494 1.00 . A A . 37 LYS CA 1 1
3 3954 1 1 37 LYS CB C 5.862 -6.104 1.440 1.00 . A A . 37 LYS CB 1 1
3 3955 1 1 37 LYS CD C 5.468 -8.325 0.331 1.00 . A A . 37 LYS CD 1 1
3 3956 1 1 37 LYS CE C 3.992 -8.103 0.041 1.00 . A A . 37 LYS CE 1 1
3 3957 1 1 37 LYS CG C 6.248 -7.020 0.290 1.00 . A A . 37 LYS CG 1 1
3 3958 1 1 37 LYS H H 8.432 -6.003 1.360 1.00 . A A . 37 LYS H 1 1
3 3959 1 1 37 LYS HA H 6.407 -4.205 0.656 1.00 . A A . 37 LYS HA 1 1
3 3960 1 1 37 LYS HB2 H 6.000 -6.641 2.366 1.00 . A A . 37 LYS HB2 1 1
3 3961 1 1 37 LYS HB3 H 4.816 -5.854 1.336 1.00 . A A . 37 LYS HB3 1 1
3 3962 1 1 37 LYS HD2 H 5.872 -8.998 -0.410 1.00 . A A . 37 LYS HD2 1 1
3 3963 1 1 37 LYS HD3 H 5.571 -8.764 1.312 1.00 . A A . 37 LYS HD3 1 1
3 3964 1 1 37 LYS HE2 H 3.451 -9.004 0.286 1.00 . A A . 37 LYS HE2 1 1
3 3965 1 1 37 LYS HE3 H 3.633 -7.291 0.658 1.00 . A A . 37 LYS HE3 1 1
3 3966 1 1 37 LYS HG2 H 6.042 -6.518 -0.644 1.00 . A A . 37 LYS HG2 1 1
3 3967 1 1 37 LYS HG3 H 7.302 -7.241 0.357 1.00 . A A . 37 LYS HG3 1 1
3 3968 1 1 37 LYS HZ1 H 4.543 -7.209 -1.765 1.00 . A A . 37 LYS HZ1 1 1
3 3969 1 1 37 LYS HZ2 H 2.876 -7.213 -1.484 1.00 . A A . 37 LYS HZ2 1 1
3 3970 1 1 37 LYS HZ3 H 3.657 -8.637 -1.950 1.00 . A A . 37 LYS HZ3 1 1
3 3971 1 1 37 LYS N N 8.116 -5.085 1.415 1.00 . A A . 37 LYS N 1 1
3 3972 1 1 37 LYS NZ N 3.750 -7.767 -1.390 1.00 . A A . 37 LYS NZ 1 1
3 3973 1 1 37 LYS O O 5.633 -2.976 2.598 1.00 . A A . 37 LYS O 1 1
3 3974 1 1 38 GLU C C 6.992 -2.386 5.112 1.00 . A A . 38 GLU C 1 1
3 3975 1 1 38 GLU CA C 6.281 -3.736 5.072 1.00 . A A . 38 GLU CA 1 1
3 3976 1 1 38 GLU CB C 6.541 -4.573 6.317 1.00 . A A . 38 GLU CB 1 1
3 3977 1 1 38 GLU CD C 7.935 -4.985 8.389 1.00 . A A . 38 GLU CD 1 1
3 3978 1 1 38 GLU CG C 7.779 -4.177 7.116 1.00 . A A . 38 GLU CG 1 1
3 3979 1 1 38 GLU H H 7.161 -5.301 3.958 1.00 . A A . 38 GLU H 1 1
3 3980 1 1 38 GLU HA H 5.219 -3.547 5.004 1.00 . A A . 38 GLU HA 1 1
3 3981 1 1 38 GLU HB2 H 5.679 -4.488 6.960 1.00 . A A . 38 GLU HB2 1 1
3 3982 1 1 38 GLU HB3 H 6.644 -5.603 6.012 1.00 . A A . 38 GLU HB3 1 1
3 3983 1 1 38 GLU HG2 H 8.653 -4.329 6.502 1.00 . A A . 38 GLU HG2 1 1
3 3984 1 1 38 GLU HG3 H 7.705 -3.132 7.377 1.00 . A A . 38 GLU HG3 1 1
3 3985 1 1 38 GLU N N 6.651 -4.467 3.888 1.00 . A A . 38 GLU N 1 1
3 3986 1 1 38 GLU O O 6.348 -1.348 5.220 1.00 . A A . 38 GLU O 1 1
3 3987 1 1 38 GLU OE1 O 6.920 -5.524 8.877 1.00 . A A . 38 GLU OE1 1 1
3 3988 1 1 38 GLU OE2 O 9.072 -5.079 8.897 1.00 . A A . 38 GLU OE2 1 1
3 3989 1 1 39 LEU C C 8.493 -0.174 3.910 1.00 . A A . 39 LEU C 1 1
3 3990 1 1 39 LEU CA C 9.019 -1.110 5.006 1.00 . A A . 39 LEU CA 1 1
3 3991 1 1 39 LEU CB C 10.539 -1.334 4.949 1.00 . A A . 39 LEU CB 1 1
3 3992 1 1 39 LEU CD1 C 12.719 -0.420 4.148 1.00 . A A . 39 LEU CD1 1 1
3 3993 1 1 39 LEU CD2 C 11.228 -1.651 2.569 1.00 . A A . 39 LEU CD2 1 1
3 3994 1 1 39 LEU CG C 11.279 -0.721 3.767 1.00 . A A . 39 LEU CG 1 1
3 3995 1 1 39 LEU H H 8.805 -3.217 4.875 1.00 . A A . 39 LEU H 1 1
3 3996 1 1 39 LEU HA H 8.790 -0.641 5.949 1.00 . A A . 39 LEU HA 1 1
3 3997 1 1 39 LEU HB2 H 10.967 -0.927 5.851 1.00 . A A . 39 LEU HB2 1 1
3 3998 1 1 39 LEU HB3 H 10.717 -2.395 4.947 1.00 . A A . 39 LEU HB3 1 1
3 3999 1 1 39 LEU HD11 H 13.337 -0.449 3.263 1.00 . A A . 39 LEU HD11 1 1
3 4000 1 1 39 LEU HD12 H 13.065 -1.160 4.854 1.00 . A A . 39 LEU HD12 1 1
3 4001 1 1 39 LEU HD13 H 12.774 0.560 4.595 1.00 . A A . 39 LEU HD13 1 1
3 4002 1 1 39 LEU HD21 H 12.050 -2.350 2.621 1.00 . A A . 39 LEU HD21 1 1
3 4003 1 1 39 LEU HD22 H 11.301 -1.077 1.658 1.00 . A A . 39 LEU HD22 1 1
3 4004 1 1 39 LEU HD23 H 10.297 -2.193 2.576 1.00 . A A . 39 LEU HD23 1 1
3 4005 1 1 39 LEU HG H 10.802 0.204 3.499 1.00 . A A . 39 LEU HG 1 1
3 4006 1 1 39 LEU N N 8.310 -2.375 4.992 1.00 . A A . 39 LEU N 1 1
3 4007 1 1 39 LEU O O 8.494 1.043 4.087 1.00 . A A . 39 LEU O 1 1
3 4008 1 1 40 ILE C C 6.061 0.610 2.060 1.00 . A A . 40 ILE C 1 1
3 4009 1 1 40 ILE CA C 7.462 0.107 1.727 1.00 . A A . 40 ILE CA 1 1
3 4010 1 1 40 ILE CB C 7.503 -0.546 0.333 1.00 . A A . 40 ILE CB 1 1
3 4011 1 1 40 ILE CD1 C 6.564 -2.366 -1.136 1.00 . A A . 40 ILE CD1 1 1
3 4012 1 1 40 ILE CG1 C 6.520 -1.697 0.218 1.00 . A A . 40 ILE CG1 1 1
3 4013 1 1 40 ILE CG2 C 8.917 -1.000 0.004 1.00 . A A . 40 ILE CG2 1 1
3 4014 1 1 40 ILE H H 8.004 -1.708 2.696 1.00 . A A . 40 ILE H 1 1
3 4015 1 1 40 ILE HA H 8.078 0.972 1.663 1.00 . A A . 40 ILE HA 1 1
3 4016 1 1 40 ILE HB H 7.236 0.208 -0.386 1.00 . A A . 40 ILE HB 1 1
3 4017 1 1 40 ILE HD11 H 6.490 -1.613 -1.909 1.00 . A A . 40 ILE HD11 1 1
3 4018 1 1 40 ILE HD12 H 5.742 -3.058 -1.224 1.00 . A A . 40 ILE HD12 1 1
3 4019 1 1 40 ILE HD13 H 7.497 -2.897 -1.244 1.00 . A A . 40 ILE HD13 1 1
3 4020 1 1 40 ILE HG12 H 6.755 -2.431 0.962 1.00 . A A . 40 ILE HG12 1 1
3 4021 1 1 40 ILE HG13 H 5.520 -1.328 0.377 1.00 . A A . 40 ILE HG13 1 1
3 4022 1 1 40 ILE HG21 H 9.496 -1.053 0.913 1.00 . A A . 40 ILE HG21 1 1
3 4023 1 1 40 ILE HG22 H 9.374 -0.295 -0.670 1.00 . A A . 40 ILE HG22 1 1
3 4024 1 1 40 ILE HG23 H 8.888 -1.973 -0.461 1.00 . A A . 40 ILE HG23 1 1
3 4025 1 1 40 ILE N N 8.013 -0.733 2.792 1.00 . A A . 40 ILE N 1 1
3 4026 1 1 40 ILE O O 5.848 1.802 2.035 1.00 . A A . 40 ILE O 1 1
3 4027 1 1 41 ALA C C 3.710 1.043 3.957 1.00 . A A . 41 ALA C 1 1
3 4028 1 1 41 ALA CA C 3.744 0.168 2.727 1.00 . A A . 41 ALA CA 1 1
3 4029 1 1 41 ALA CB C 2.840 -1.019 2.985 1.00 . A A . 41 ALA CB 1 1
3 4030 1 1 41 ALA H H 5.333 -1.225 2.411 1.00 . A A . 41 ALA H 1 1
3 4031 1 1 41 ALA HA H 3.344 0.716 1.896 1.00 . A A . 41 ALA HA 1 1
3 4032 1 1 41 ALA HB1 H 2.304 -0.869 3.913 1.00 . A A . 41 ALA HB1 1 1
3 4033 1 1 41 ALA HB2 H 3.437 -1.910 3.061 1.00 . A A . 41 ALA HB2 1 1
3 4034 1 1 41 ALA HB3 H 2.132 -1.120 2.179 1.00 . A A . 41 ALA HB3 1 1
3 4035 1 1 41 ALA N N 5.114 -0.270 2.389 1.00 . A A . 41 ALA N 1 1
3 4036 1 1 41 ALA O O 3.082 2.112 3.994 1.00 . A A . 41 ALA O 1 1
3 4037 1 1 42 LYS C C 4.890 2.672 5.994 1.00 . A A . 42 LYS C 1 1
3 4038 1 1 42 LYS CA C 4.412 1.257 6.235 1.00 . A A . 42 LYS CA 1 1
3 4039 1 1 42 LYS CB C 5.270 0.435 7.194 1.00 . A A . 42 LYS CB 1 1
3 4040 1 1 42 LYS CD C 5.367 -1.806 8.396 1.00 . A A . 42 LYS CD 1 1
3 4041 1 1 42 LYS CE C 4.566 -3.080 8.642 1.00 . A A . 42 LYS CE 1 1
3 4042 1 1 42 LYS CG C 4.811 -1.034 7.213 1.00 . A A . 42 LYS CG 1 1
3 4043 1 1 42 LYS H H 4.849 -0.281 4.883 1.00 . A A . 42 LYS H 1 1
3 4044 1 1 42 LYS HA H 3.408 1.301 6.617 1.00 . A A . 42 LYS HA 1 1
3 4045 1 1 42 LYS HB2 H 6.304 0.477 6.875 1.00 . A A . 42 LYS HB2 1 1
3 4046 1 1 42 LYS HB3 H 5.180 0.837 8.191 1.00 . A A . 42 LYS HB3 1 1
3 4047 1 1 42 LYS HD2 H 6.393 -2.069 8.193 1.00 . A A . 42 LYS HD2 1 1
3 4048 1 1 42 LYS HD3 H 5.318 -1.184 9.276 1.00 . A A . 42 LYS HD3 1 1
3 4049 1 1 42 LYS HE2 H 3.880 -3.229 7.818 1.00 . A A . 42 LYS HE2 1 1
3 4050 1 1 42 LYS HE3 H 5.245 -3.916 8.698 1.00 . A A . 42 LYS HE3 1 1
3 4051 1 1 42 LYS HG2 H 3.733 -1.049 7.277 1.00 . A A . 42 LYS HG2 1 1
3 4052 1 1 42 LYS HG3 H 5.121 -1.527 6.281 1.00 . A A . 42 LYS HG3 1 1
3 4053 1 1 42 LYS HZ1 H 2.811 -2.697 9.713 1.00 . A A . 42 LYS HZ1 1 1
3 4054 1 1 42 LYS HZ2 H 4.227 -2.329 10.564 1.00 . A A . 42 LYS HZ2 1 1
3 4055 1 1 42 LYS HZ3 H 3.755 -3.941 10.366 1.00 . A A . 42 LYS HZ3 1 1
3 4056 1 1 42 LYS N N 4.378 0.568 4.977 1.00 . A A . 42 LYS N 1 1
3 4057 1 1 42 LYS NZ N 3.785 -3.006 9.910 1.00 . A A . 42 LYS NZ 1 1
3 4058 1 1 42 LYS O O 4.191 3.629 6.341 1.00 . A A . 42 LYS O 1 1
3 4059 1 1 43 HIS C C 5.492 4.781 4.007 1.00 . A A . 43 HIS C 1 1
3 4060 1 1 43 HIS CA C 6.512 4.100 4.894 1.00 . A A . 43 HIS CA 1 1
3 4061 1 1 43 HIS CB C 7.791 3.954 4.094 1.00 . A A . 43 HIS CB 1 1
3 4062 1 1 43 HIS CD2 C 10.231 4.298 4.906 1.00 . A A . 43 HIS CD2 1 1
3 4063 1 1 43 HIS CE1 C 10.259 2.782 6.489 1.00 . A A . 43 HIS CE1 1 1
3 4064 1 1 43 HIS CG C 9.010 3.711 4.927 1.00 . A A . 43 HIS CG 1 1
3 4065 1 1 43 HIS H H 6.455 1.990 4.958 1.00 . A A . 43 HIS H 1 1
3 4066 1 1 43 HIS HA H 6.691 4.693 5.777 1.00 . A A . 43 HIS HA 1 1
3 4067 1 1 43 HIS HB2 H 7.676 3.133 3.404 1.00 . A A . 43 HIS HB2 1 1
3 4068 1 1 43 HIS HB3 H 7.939 4.855 3.531 1.00 . A A . 43 HIS HB3 1 1
3 4069 1 1 43 HIS HD1 H 8.329 2.171 6.195 1.00 . A A . 43 HIS HD1 1 1
3 4070 1 1 43 HIS HD2 H 10.549 5.089 4.241 1.00 . A A . 43 HIS HD2 1 1
3 4071 1 1 43 HIS HE1 H 10.587 2.149 7.301 1.00 . A A . 43 HIS HE1 1 1
3 4072 1 1 43 HIS HE2 H 11.884 3.984 6.160 1.00 . A A . 43 HIS HE2 1 1
3 4073 1 1 43 HIS N N 6.006 2.796 5.286 1.00 . A A . 43 HIS N 1 1
3 4074 1 1 43 HIS ND1 N 9.062 2.765 5.931 1.00 . A A . 43 HIS ND1 1 1
3 4075 1 1 43 HIS NE2 N 10.987 3.703 5.885 1.00 . A A . 43 HIS NE2 1 1
3 4076 1 1 43 HIS O O 5.191 5.959 4.158 1.00 . A A . 43 HIS O 1 1
3 4077 1 1 44 GLU C C 2.820 5.162 2.831 1.00 . A A . 44 GLU C 1 1
3 4078 1 1 44 GLU CA C 3.960 4.452 2.132 1.00 . A A . 44 GLU CA 1 1
3 4079 1 1 44 GLU CB C 3.473 3.295 1.283 1.00 . A A . 44 GLU CB 1 1
3 4080 1 1 44 GLU CD C 4.447 1.382 -0.105 1.00 . A A . 44 GLU CD 1 1
3 4081 1 1 44 GLU CG C 4.496 2.856 0.235 1.00 . A A . 44 GLU CG 1 1
3 4082 1 1 44 GLU H H 5.250 3.063 3.038 1.00 . A A . 44 GLU H 1 1
3 4083 1 1 44 GLU HA H 4.418 5.148 1.486 1.00 . A A . 44 GLU HA 1 1
3 4084 1 1 44 GLU HB2 H 3.254 2.462 1.925 1.00 . A A . 44 GLU HB2 1 1
3 4085 1 1 44 GLU HB3 H 2.578 3.604 0.773 1.00 . A A . 44 GLU HB3 1 1
3 4086 1 1 44 GLU HG2 H 4.327 3.404 -0.668 1.00 . A A . 44 GLU HG2 1 1
3 4087 1 1 44 GLU HG3 H 5.482 3.088 0.604 1.00 . A A . 44 GLU HG3 1 1
3 4088 1 1 44 GLU N N 4.960 3.995 3.078 1.00 . A A . 44 GLU N 1 1
3 4089 1 1 44 GLU O O 1.999 5.823 2.196 1.00 . A A . 44 GLU O 1 1
3 4090 1 1 44 GLU OE1 O 3.398 0.747 0.093 1.00 . A A . 44 GLU OE1 1 1
3 4091 1 1 44 GLU OE2 O 5.466 0.867 -0.598 1.00 . A A . 44 GLU OE2 1 1
3 4092 1 1 45 GLY C C 0.662 4.678 5.217 1.00 . A A . 45 GLY C 1 1
3 4093 1 1 45 GLY CA C 1.745 5.672 4.903 1.00 . A A . 45 GLY CA 1 1
3 4094 1 1 45 GLY H H 3.448 4.478 4.601 1.00 . A A . 45 GLY H 1 1
3 4095 1 1 45 GLY HA2 H 2.162 6.084 5.802 1.00 . A A . 45 GLY HA2 1 1
3 4096 1 1 45 GLY HA3 H 1.328 6.475 4.298 1.00 . A A . 45 GLY HA3 1 1
3 4097 1 1 45 GLY N N 2.778 5.029 4.145 1.00 . A A . 45 GLY N 1 1
3 4098 1 1 45 GLY O O -0.511 5.031 5.340 1.00 . A A . 45 GLY O 1 1
3 4099 1 1 46 VAL C C 0.669 1.071 6.086 1.00 . A A . 46 VAL C 1 1
3 4100 1 1 46 VAL CA C 0.085 2.336 5.453 1.00 . A A . 46 VAL CA 1 1
3 4101 1 1 46 VAL CB C -0.558 1.997 4.107 1.00 . A A . 46 VAL CB 1 1
3 4102 1 1 46 VAL CG1 C -1.814 2.836 3.902 1.00 . A A . 46 VAL CG1 1 1
3 4103 1 1 46 VAL CG2 C 0.434 2.230 2.965 1.00 . A A . 46 VAL CG2 1 1
3 4104 1 1 46 VAL H H 2.010 3.182 5.100 1.00 . A A . 46 VAL H 1 1
3 4105 1 1 46 VAL HA H -0.689 2.714 6.099 1.00 . A A . 46 VAL HA 1 1
3 4106 1 1 46 VAL HB H -0.838 0.955 4.112 1.00 . A A . 46 VAL HB 1 1
3 4107 1 1 46 VAL HG11 H -2.606 2.213 3.517 1.00 . A A . 46 VAL HG11 1 1
3 4108 1 1 46 VAL HG12 H -1.606 3.629 3.199 1.00 . A A . 46 VAL HG12 1 1
3 4109 1 1 46 VAL HG13 H -2.119 3.263 4.846 1.00 . A A . 46 VAL HG13 1 1
3 4110 1 1 46 VAL HG21 H 0.936 1.304 2.721 1.00 . A A . 46 VAL HG21 1 1
3 4111 1 1 46 VAL HG22 H 1.171 2.966 3.257 1.00 . A A . 46 VAL HG22 1 1
3 4112 1 1 46 VAL HG23 H -0.098 2.588 2.100 1.00 . A A . 46 VAL HG23 1 1
3 4113 1 1 46 VAL N N 1.056 3.404 5.256 1.00 . A A . 46 VAL N 1 1
3 4114 1 1 46 VAL O O 1.873 0.911 6.176 1.00 . A A . 46 VAL O 1 1
3 4115 1 1 47 ASP C C 0.616 -2.142 6.079 1.00 . A A . 47 ASP C 1 1
3 4116 1 1 47 ASP CA C 0.203 -1.099 7.123 1.00 . A A . 47 ASP CA 1 1
3 4117 1 1 47 ASP CB C -0.930 -1.671 7.969 1.00 . A A . 47 ASP CB 1 1
3 4118 1 1 47 ASP CG C -1.686 -0.605 8.738 1.00 . A A . 47 ASP CG 1 1
3 4119 1 1 47 ASP H H -1.169 0.344 6.398 1.00 . A A . 47 ASP H 1 1
3 4120 1 1 47 ASP HA H 1.046 -0.894 7.766 1.00 . A A . 47 ASP HA 1 1
3 4121 1 1 47 ASP HB2 H -1.624 -2.178 7.313 1.00 . A A . 47 ASP HB2 1 1
3 4122 1 1 47 ASP HB3 H -0.525 -2.382 8.674 1.00 . A A . 47 ASP HB3 1 1
3 4123 1 1 47 ASP N N -0.214 0.164 6.509 1.00 . A A . 47 ASP N 1 1
3 4124 1 1 47 ASP O O 0.620 -1.875 4.878 1.00 . A A . 47 ASP O 1 1
3 4125 1 1 47 ASP OD1 O -1.058 0.088 9.566 1.00 . A A . 47 ASP OD1 1 1
3 4126 1 1 47 ASP OD2 O -2.908 -0.463 8.513 1.00 . A A . 47 ASP OD2 1 1
3 4127 1 1 48 LYS C C 0.208 -4.993 4.876 1.00 . A A . 48 LYS C 1 1
3 4128 1 1 48 LYS CA C 1.370 -4.455 5.711 1.00 . A A . 48 LYS CA 1 1
3 4129 1 1 48 LYS CB C 1.966 -5.581 6.558 1.00 . A A . 48 LYS CB 1 1
3 4130 1 1 48 LYS CD C 0.824 -7.464 7.775 1.00 . A A . 48 LYS CD 1 1
3 4131 1 1 48 LYS CE C 1.749 -8.190 8.736 1.00 . A A . 48 LYS CE 1 1
3 4132 1 1 48 LYS CG C 1.107 -5.970 7.752 1.00 . A A . 48 LYS CG 1 1
3 4133 1 1 48 LYS H H 0.920 -3.483 7.529 1.00 . A A . 48 LYS H 1 1
3 4134 1 1 48 LYS HA H 2.133 -4.088 5.041 1.00 . A A . 48 LYS HA 1 1
3 4135 1 1 48 LYS HB2 H 2.099 -6.453 5.935 1.00 . A A . 48 LYS HB2 1 1
3 4136 1 1 48 LYS HB3 H 2.931 -5.264 6.927 1.00 . A A . 48 LYS HB3 1 1
3 4137 1 1 48 LYS HD2 H -0.196 -7.623 8.086 1.00 . A A . 48 LYS HD2 1 1
3 4138 1 1 48 LYS HD3 H 0.967 -7.863 6.781 1.00 . A A . 48 LYS HD3 1 1
3 4139 1 1 48 LYS HE2 H 2.715 -8.309 8.267 1.00 . A A . 48 LYS HE2 1 1
3 4140 1 1 48 LYS HE3 H 1.857 -7.596 9.632 1.00 . A A . 48 LYS HE3 1 1
3 4141 1 1 48 LYS HG2 H 1.623 -5.697 8.658 1.00 . A A . 48 LYS HG2 1 1
3 4142 1 1 48 LYS HG3 H 0.169 -5.437 7.693 1.00 . A A . 48 LYS HG3 1 1
3 4143 1 1 48 LYS HZ1 H 0.956 -10.059 8.249 1.00 . A A . 48 LYS HZ1 1 1
3 4144 1 1 48 LYS HZ2 H 0.385 -9.433 9.713 1.00 . A A . 48 LYS HZ2 1 1
3 4145 1 1 48 LYS HZ3 H 1.948 -10.073 9.620 1.00 . A A . 48 LYS HZ3 1 1
3 4146 1 1 48 LYS N N 0.956 -3.341 6.564 1.00 . A A . 48 LYS N 1 1
3 4147 1 1 48 LYS NZ N 1.223 -9.533 9.105 1.00 . A A . 48 LYS NZ 1 1
3 4148 1 1 48 LYS O O 0.410 -5.554 3.802 1.00 . A A . 48 LYS O 1 1
3 4149 1 1 49 GLU C C -2.408 -4.481 3.398 1.00 . A A . 49 GLU C 1 1
3 4150 1 1 49 GLU CA C -2.183 -5.319 4.657 1.00 . A A . 49 GLU CA 1 1
3 4151 1 1 49 GLU CB C -3.422 -5.239 5.554 1.00 . A A . 49 GLU CB 1 1
3 4152 1 1 49 GLU CD C -2.588 -6.351 7.665 1.00 . A A . 49 GLU CD 1 1
3 4153 1 1 49 GLU CG C -3.574 -6.406 6.516 1.00 . A A . 49 GLU CG 1 1
3 4154 1 1 49 GLU H H -1.112 -4.394 6.247 1.00 . A A . 49 GLU H 1 1
3 4155 1 1 49 GLU HA H -2.011 -6.348 4.375 1.00 . A A . 49 GLU HA 1 1
3 4156 1 1 49 GLU HB2 H -3.369 -4.332 6.135 1.00 . A A . 49 GLU HB2 1 1
3 4157 1 1 49 GLU HB3 H -4.297 -5.202 4.929 1.00 . A A . 49 GLU HB3 1 1
3 4158 1 1 49 GLU HG2 H -4.576 -6.386 6.923 1.00 . A A . 49 GLU HG2 1 1
3 4159 1 1 49 GLU HG3 H -3.426 -7.325 5.972 1.00 . A A . 49 GLU HG3 1 1
3 4160 1 1 49 GLU N N -1.006 -4.838 5.378 1.00 . A A . 49 GLU N 1 1
3 4161 1 1 49 GLU O O -2.734 -4.996 2.330 1.00 . A A . 49 GLU O 1 1
3 4162 1 1 49 GLU OE1 O -2.023 -5.266 7.913 1.00 . A A . 49 GLU OE1 1 1
3 4163 1 1 49 GLU OE2 O -2.385 -7.395 8.320 1.00 . A A . 49 GLU OE2 1 1
3 4164 1 1 50 LEU C C -1.283 -2.089 1.547 1.00 . A A . 50 LEU C 1 1
3 4165 1 1 50 LEU CA C -2.440 -2.184 2.536 1.00 . A A . 50 LEU CA 1 1
3 4166 1 1 50 LEU CB C -2.629 -0.805 3.207 1.00 . A A . 50 LEU CB 1 1
3 4167 1 1 50 LEU CD1 C -3.456 0.581 5.139 1.00 . A A . 50 LEU CD1 1 1
3 4168 1 1 50 LEU CD2 C -4.031 -1.843 5.053 1.00 . A A . 50 LEU CD2 1 1
3 4169 1 1 50 LEU CG C -2.977 -0.798 4.709 1.00 . A A . 50 LEU CG 1 1
3 4170 1 1 50 LEU H H -2.040 -2.857 4.444 1.00 . A A . 50 LEU H 1 1
3 4171 1 1 50 LEU HA H -3.322 -2.417 1.997 1.00 . A A . 50 LEU HA 1 1
3 4172 1 1 50 LEU HB2 H -1.709 -0.258 3.086 1.00 . A A . 50 LEU HB2 1 1
3 4173 1 1 50 LEU HB3 H -3.403 -0.276 2.683 1.00 . A A . 50 LEU HB3 1 1
3 4174 1 1 50 LEU HD11 H -2.613 1.169 5.467 1.00 . A A . 50 LEU HD11 1 1
3 4175 1 1 50 LEU HD12 H -4.160 0.480 5.951 1.00 . A A . 50 LEU HD12 1 1
3 4176 1 1 50 LEU HD13 H -3.937 1.071 4.306 1.00 . A A . 50 LEU HD13 1 1
3 4177 1 1 50 LEU HD21 H -3.642 -2.503 5.812 1.00 . A A . 50 LEU HD21 1 1
3 4178 1 1 50 LEU HD22 H -4.279 -2.415 4.174 1.00 . A A . 50 LEU HD22 1 1
3 4179 1 1 50 LEU HD23 H -4.917 -1.354 5.425 1.00 . A A . 50 LEU HD23 1 1
3 4180 1 1 50 LEU HG H -2.085 -1.026 5.276 1.00 . A A . 50 LEU HG 1 1
3 4181 1 1 50 LEU N N -2.252 -3.177 3.570 1.00 . A A . 50 LEU N 1 1
3 4182 1 1 50 LEU O O -1.168 -1.073 0.882 1.00 . A A . 50 LEU O 1 1
3 4183 1 1 51 VAL C C 0.474 -3.608 -0.863 1.00 . A A . 51 VAL C 1 1
3 4184 1 1 51 VAL CA C 0.693 -2.935 0.486 1.00 . A A . 51 VAL CA 1 1
3 4185 1 1 51 VAL CB C 1.997 -3.520 1.062 1.00 . A A . 51 VAL CB 1 1
3 4186 1 1 51 VAL CG1 C 3.179 -2.659 0.666 1.00 . A A . 51 VAL CG1 1 1
3 4187 1 1 51 VAL CG2 C 1.906 -3.689 2.572 1.00 . A A . 51 VAL CG2 1 1
3 4188 1 1 51 VAL H H -0.505 -3.906 1.970 1.00 . A A . 51 VAL H 1 1
3 4189 1 1 51 VAL HA H 0.848 -1.880 0.328 1.00 . A A . 51 VAL HA 1 1
3 4190 1 1 51 VAL HB H 2.145 -4.500 0.627 1.00 . A A . 51 VAL HB 1 1
3 4191 1 1 51 VAL HG11 H 3.911 -2.671 1.455 1.00 . A A . 51 VAL HG11 1 1
3 4192 1 1 51 VAL HG12 H 2.844 -1.646 0.499 1.00 . A A . 51 VAL HG12 1 1
3 4193 1 1 51 VAL HG13 H 3.619 -3.046 -0.240 1.00 . A A . 51 VAL HG13 1 1
3 4194 1 1 51 VAL HG21 H 1.499 -4.657 2.793 1.00 . A A . 51 VAL HG21 1 1
3 4195 1 1 51 VAL HG22 H 1.261 -2.924 2.986 1.00 . A A . 51 VAL HG22 1 1
3 4196 1 1 51 VAL HG23 H 2.888 -3.604 3.007 1.00 . A A . 51 VAL HG23 1 1
3 4197 1 1 51 VAL N N -0.416 -3.094 1.429 1.00 . A A . 51 VAL N 1 1
3 4198 1 1 51 VAL O O 0.506 -4.832 -0.984 1.00 . A A . 51 VAL O 1 1
3 4199 1 1 52 ILE C C 1.227 -2.376 -4.129 1.00 . A A . 52 ILE C 1 1
3 4200 1 1 52 ILE CA C 0.278 -3.219 -3.269 1.00 . A A . 52 ILE CA 1 1
3 4201 1 1 52 ILE CB C -1.176 -3.164 -3.817 1.00 . A A . 52 ILE CB 1 1
3 4202 1 1 52 ILE CD1 C -0.272 -4.076 -6.025 1.00 . A A . 52 ILE CD1 1 1
3 4203 1 1 52 ILE CG1 C -1.199 -3.090 -5.343 1.00 . A A . 52 ILE CG1 1 1
3 4204 1 1 52 ILE CG2 C -1.938 -1.983 -3.236 1.00 . A A . 52 ILE CG2 1 1
3 4205 1 1 52 ILE H H 0.435 -1.807 -1.716 1.00 . A A . 52 ILE H 1 1
3 4206 1 1 52 ILE HA H 0.614 -4.248 -3.299 1.00 . A A . 52 ILE HA 1 1
3 4207 1 1 52 ILE HB H -1.682 -4.065 -3.505 1.00 . A A . 52 ILE HB 1 1
3 4208 1 1 52 ILE HD11 H -0.004 -4.857 -5.328 1.00 . A A . 52 ILE HD11 1 1
3 4209 1 1 52 ILE HD12 H 0.620 -3.565 -6.353 1.00 . A A . 52 ILE HD12 1 1
3 4210 1 1 52 ILE HD13 H -0.772 -4.510 -6.878 1.00 . A A . 52 ILE HD13 1 1
3 4211 1 1 52 ILE HG12 H -2.202 -3.286 -5.691 1.00 . A A . 52 ILE HG12 1 1
3 4212 1 1 52 ILE HG13 H -0.909 -2.096 -5.641 1.00 . A A . 52 ILE HG13 1 1
3 4213 1 1 52 ILE HG21 H -1.576 -1.771 -2.244 1.00 . A A . 52 ILE HG21 1 1
3 4214 1 1 52 ILE HG22 H -2.990 -2.223 -3.192 1.00 . A A . 52 ILE HG22 1 1
3 4215 1 1 52 ILE HG23 H -1.797 -1.122 -3.866 1.00 . A A . 52 ILE HG23 1 1
3 4216 1 1 52 ILE N N 0.367 -2.769 -1.889 1.00 . A A . 52 ILE N 1 1
3 4217 1 1 52 ILE O O 0.901 -1.230 -4.433 1.00 . A A . 52 ILE O 1 1
3 4218 1 1 53 VAL C C 3.680 -2.817 -6.663 1.00 . A A . 53 VAL C 1 1
3 4219 1 1 53 VAL CA C 3.263 -2.084 -5.386 1.00 . A A . 53 VAL CA 1 1
3 4220 1 1 53 VAL CB C 4.518 -1.561 -4.613 1.00 . A A . 53 VAL CB 1 1
3 4221 1 1 53 VAL CG1 C 4.272 -1.461 -3.111 1.00 . A A . 53 VAL CG1 1 1
3 4222 1 1 53 VAL CG2 C 5.752 -2.406 -4.879 1.00 . A A . 53 VAL CG2 1 1
3 4223 1 1 53 VAL H H 2.617 -3.819 -4.318 1.00 . A A . 53 VAL H 1 1
3 4224 1 1 53 VAL HA H 2.692 -1.217 -5.689 1.00 . A A . 53 VAL HA 1 1
3 4225 1 1 53 VAL HB H 4.726 -0.563 -4.971 1.00 . A A . 53 VAL HB 1 1
3 4226 1 1 53 VAL HG11 H 4.904 -0.683 -2.698 1.00 . A A . 53 VAL HG11 1 1
3 4227 1 1 53 VAL HG12 H 4.511 -2.398 -2.638 1.00 . A A . 53 VAL HG12 1 1
3 4228 1 1 53 VAL HG13 H 3.238 -1.215 -2.925 1.00 . A A . 53 VAL HG13 1 1
3 4229 1 1 53 VAL HG21 H 6.553 -2.077 -4.233 1.00 . A A . 53 VAL HG21 1 1
3 4230 1 1 53 VAL HG22 H 6.050 -2.288 -5.909 1.00 . A A . 53 VAL HG22 1 1
3 4231 1 1 53 VAL HG23 H 5.527 -3.440 -4.679 1.00 . A A . 53 VAL HG23 1 1
3 4232 1 1 53 VAL N N 2.374 -2.899 -4.552 1.00 . A A . 53 VAL N 1 1
3 4233 1 1 53 VAL O O 4.385 -3.826 -6.627 1.00 . A A . 53 VAL O 1 1
3 4234 1 1 54 ASP C C 4.400 -1.858 -9.908 1.00 . A A . 54 ASP C 1 1
3 4235 1 1 54 ASP CA C 3.548 -2.832 -9.110 1.00 . A A . 54 ASP CA 1 1
3 4236 1 1 54 ASP CB C 2.264 -3.162 -9.873 1.00 . A A . 54 ASP CB 1 1
3 4237 1 1 54 ASP CG C 1.927 -4.639 -9.830 1.00 . A A . 54 ASP CG 1 1
3 4238 1 1 54 ASP H H 2.682 -1.468 -7.747 1.00 . A A . 54 ASP H 1 1
3 4239 1 1 54 ASP HA H 4.114 -3.740 -8.961 1.00 . A A . 54 ASP HA 1 1
3 4240 1 1 54 ASP HB2 H 1.442 -2.612 -9.439 1.00 . A A . 54 ASP HB2 1 1
3 4241 1 1 54 ASP HB3 H 2.380 -2.869 -10.906 1.00 . A A . 54 ASP HB3 1 1
3 4242 1 1 54 ASP N N 3.233 -2.276 -7.796 1.00 . A A . 54 ASP N 1 1
3 4243 1 1 54 ASP O O 4.358 -0.651 -9.673 1.00 . A A . 54 ASP O 1 1
3 4244 1 1 54 ASP OD1 O 2.767 -5.452 -10.272 1.00 . A A . 54 ASP OD1 1 1
3 4245 1 1 54 ASP OD2 O 0.826 -4.985 -9.354 1.00 . A A . 54 ASP OD2 1 1
3 4246 1 1 55 ASN C C 7.040 -0.804 -10.820 1.00 . A A . 55 ASN C 1 1
3 4247 1 1 55 ASN CA C 6.028 -1.548 -11.683 1.00 . A A . 55 ASN CA 1 1
3 4248 1 1 55 ASN CB C 5.190 -0.551 -12.486 1.00 . A A . 55 ASN CB 1 1
3 4249 1 1 55 ASN CG C 5.747 -0.315 -13.876 1.00 . A A . 55 ASN CG 1 1
3 4250 1 1 55 ASN H H 5.160 -3.352 -10.997 1.00 . A A . 55 ASN H 1 1
3 4251 1 1 55 ASN HA H 6.559 -2.193 -12.366 1.00 . A A . 55 ASN HA 1 1
3 4252 1 1 55 ASN HB2 H 4.185 -0.929 -12.580 1.00 . A A . 55 ASN HB2 1 1
3 4253 1 1 55 ASN HB3 H 5.168 0.394 -11.962 1.00 . A A . 55 ASN HB3 1 1
3 4254 1 1 55 ASN HD21 H 4.227 -1.314 -14.680 1.00 . A A . 55 ASN HD21 1 1
3 4255 1 1 55 ASN HD22 H 5.386 -0.687 -15.796 1.00 . A A . 55 ASN HD22 1 1
3 4256 1 1 55 ASN N N 5.170 -2.383 -10.854 1.00 . A A . 55 ASN N 1 1
3 4257 1 1 55 ASN ND2 N 5.051 -0.823 -14.886 1.00 . A A . 55 ASN ND2 1 1
3 4258 1 1 55 ASN O O 6.730 -0.377 -9.708 1.00 . A A . 55 ASN O 1 1
3 4259 1 1 55 ASN OD1 O 6.792 0.316 -14.042 1.00 . A A . 55 ASN OD1 1 1
3 4260 1 1 56 ASN C C 10.276 0.755 -11.501 1.00 . A A . 56 ASN C 1 1
3 4261 1 1 56 ASN CA C 9.305 0.019 -10.581 1.00 . A A . 56 ASN CA 1 1
3 4262 1 1 56 ASN CB C 10.072 -0.986 -9.720 1.00 . A A . 56 ASN CB 1 1
3 4263 1 1 56 ASN CG C 10.365 -2.280 -10.458 1.00 . A A . 56 ASN CG 1 1
3 4264 1 1 56 ASN H H 8.450 -1.035 -12.210 1.00 . A A . 56 ASN H 1 1
3 4265 1 1 56 ASN HA H 8.832 0.737 -9.931 1.00 . A A . 56 ASN HA 1 1
3 4266 1 1 56 ASN HB2 H 11.010 -0.547 -9.417 1.00 . A A . 56 ASN HB2 1 1
3 4267 1 1 56 ASN HB3 H 9.487 -1.218 -8.842 1.00 . A A . 56 ASN HB3 1 1
3 4268 1 1 56 ASN HD21 H 9.939 -3.335 -8.826 1.00 . A A . 56 ASN HD21 1 1
3 4269 1 1 56 ASN HD22 H 10.404 -4.253 -10.214 1.00 . A A . 56 ASN HD22 1 1
3 4270 1 1 56 ASN N N 8.254 -0.663 -11.326 1.00 . A A . 56 ASN N 1 1
3 4271 1 1 56 ASN ND2 N 10.221 -3.401 -9.762 1.00 . A A . 56 ASN ND2 1 1
3 4272 1 1 56 ASN O O 11.121 0.137 -12.150 1.00 . A A . 56 ASN O 1 1
3 4273 1 1 56 ASN OD1 O 10.715 -2.270 -11.637 1.00 . A A . 56 ASN OD1 1 1
3 4274 1 1 57 LYS C C 12.411 3.015 -11.620 1.00 . A A . 57 LYS C 1 1
3 4275 1 1 57 LYS CA C 11.065 2.904 -12.333 1.00 . A A . 57 LYS CA 1 1
3 4276 1 1 57 LYS CB C 10.457 4.301 -12.534 1.00 . A A . 57 LYS CB 1 1
3 4277 1 1 57 LYS CD C 9.094 5.944 -11.171 1.00 . A A . 57 LYS CD 1 1
3 4278 1 1 57 LYS CE C 9.211 7.086 -10.166 1.00 . A A . 57 LYS CE 1 1
3 4279 1 1 57 LYS CG C 10.381 5.131 -11.253 1.00 . A A . 57 LYS CG 1 1
3 4280 1 1 57 LYS H H 9.496 2.519 -10.966 1.00 . A A . 57 LYS H 1 1
3 4281 1 1 57 LYS HA H 11.205 2.423 -13.290 1.00 . A A . 57 LYS HA 1 1
3 4282 1 1 57 LYS HB2 H 11.059 4.841 -13.252 1.00 . A A . 57 LYS HB2 1 1
3 4283 1 1 57 LYS HB3 H 9.458 4.192 -12.928 1.00 . A A . 57 LYS HB3 1 1
3 4284 1 1 57 LYS HD2 H 8.882 6.358 -12.145 1.00 . A A . 57 LYS HD2 1 1
3 4285 1 1 57 LYS HD3 H 8.284 5.295 -10.872 1.00 . A A . 57 LYS HD3 1 1
3 4286 1 1 57 LYS HE2 H 8.789 6.775 -9.216 1.00 . A A . 57 LYS HE2 1 1
3 4287 1 1 57 LYS HE3 H 10.257 7.322 -10.032 1.00 . A A . 57 LYS HE3 1 1
3 4288 1 1 57 LYS HG2 H 10.427 4.466 -10.405 1.00 . A A . 57 LYS HG2 1 1
3 4289 1 1 57 LYS HG3 H 11.222 5.807 -11.225 1.00 . A A . 57 LYS HG3 1 1
3 4290 1 1 57 LYS HZ1 H 8.175 8.865 -9.817 1.00 . A A . 57 LYS HZ1 1 1
3 4291 1 1 57 LYS HZ2 H 7.673 8.043 -11.206 1.00 . A A . 57 LYS HZ2 1 1
3 4292 1 1 57 LYS HZ3 H 9.135 8.894 -11.210 1.00 . A A . 57 LYS HZ3 1 1
3 4293 1 1 57 LYS N N 10.172 2.082 -11.525 1.00 . A A . 57 LYS N 1 1
3 4294 1 1 57 LYS NZ N 8.499 8.308 -10.632 1.00 . A A . 57 LYS NZ 1 1
3 4295 1 1 57 LYS O O 12.491 3.589 -10.541 1.00 . A A . 57 LYS O 1 1
3 4296 1 1 58 GLN C C 15.669 3.589 -12.121 1.00 . A A . 58 GLN C 1 1
3 4297 1 1 58 GLN CA C 14.771 2.499 -11.544 1.00 . A A . 58 GLN CA 1 1
3 4298 1 1 58 GLN CB C 15.466 1.142 -11.668 1.00 . A A . 58 GLN CB 1 1
3 4299 1 1 58 GLN CD C 17.807 0.294 -11.245 1.00 . A A . 58 GLN CD 1 1
3 4300 1 1 58 GLN CG C 16.568 0.927 -10.644 1.00 . A A . 58 GLN CG 1 1
3 4301 1 1 58 GLN H H 13.362 1.986 -13.052 1.00 . A A . 58 GLN H 1 1
3 4302 1 1 58 GLN HA H 14.606 2.704 -10.494 1.00 . A A . 58 GLN HA 1 1
3 4303 1 1 58 GLN HB2 H 14.730 0.361 -11.543 1.00 . A A . 58 GLN HB2 1 1
3 4304 1 1 58 GLN HB3 H 15.899 1.062 -12.654 1.00 . A A . 58 GLN HB3 1 1
3 4305 1 1 58 GLN HE21 H 18.908 0.940 -9.720 1.00 . A A . 58 GLN HE21 1 1
3 4306 1 1 58 GLN HE22 H 19.754 0.041 -10.928 1.00 . A A . 58 GLN HE22 1 1
3 4307 1 1 58 GLN HG2 H 16.840 1.883 -10.221 1.00 . A A . 58 GLN HG2 1 1
3 4308 1 1 58 GLN HG3 H 16.195 0.283 -9.860 1.00 . A A . 58 GLN HG3 1 1
3 4309 1 1 58 GLN N N 13.466 2.453 -12.196 1.00 . A A . 58 GLN N 1 1
3 4310 1 1 58 GLN NE2 N 18.937 0.440 -10.562 1.00 . A A . 58 GLN NE2 1 1
3 4311 1 1 58 GLN O O 16.216 3.444 -13.215 1.00 . A A . 58 GLN O 1 1
3 4312 1 1 58 GLN OE1 O 17.749 -0.319 -12.309 1.00 . A A . 58 GLN OE1 1 1
3 4313 1 1 59 LEU C C 17.825 5.970 -10.745 1.00 . A A . 59 LEU C 1 1
3 4314 1 1 59 LEU CA C 16.714 5.763 -11.770 1.00 . A A . 59 LEU CA 1 1
3 4315 1 1 59 LEU CB C 15.924 7.068 -11.971 1.00 . A A . 59 LEU CB 1 1
3 4316 1 1 59 LEU CD1 C 13.585 6.161 -11.695 1.00 . A A . 59 LEU CD1 1 1
3 4317 1 1 59 LEU CD2 C 14.807 7.082 -9.710 1.00 . A A . 59 LEU CD2 1 1
3 4318 1 1 59 LEU CG C 14.594 7.195 -11.214 1.00 . A A . 59 LEU CG 1 1
3 4319 1 1 59 LEU H H 15.407 4.706 -10.484 1.00 . A A . 59 LEU H 1 1
3 4320 1 1 59 LEU HA H 17.166 5.483 -12.711 1.00 . A A . 59 LEU HA 1 1
3 4321 1 1 59 LEU HB2 H 16.556 7.889 -11.670 1.00 . A A . 59 LEU HB2 1 1
3 4322 1 1 59 LEU HB3 H 15.717 7.171 -13.025 1.00 . A A . 59 LEU HB3 1 1
3 4323 1 1 59 LEU HD11 H 14.038 5.532 -12.446 1.00 . A A . 59 LEU HD11 1 1
3 4324 1 1 59 LEU HD12 H 12.728 6.666 -12.118 1.00 . A A . 59 LEU HD12 1 1
3 4325 1 1 59 LEU HD13 H 13.268 5.554 -10.863 1.00 . A A . 59 LEU HD13 1 1
3 4326 1 1 59 LEU HD21 H 15.825 7.340 -9.469 1.00 . A A . 59 LEU HD21 1 1
3 4327 1 1 59 LEU HD22 H 14.605 6.071 -9.387 1.00 . A A . 59 LEU HD22 1 1
3 4328 1 1 59 LEU HD23 H 14.138 7.760 -9.205 1.00 . A A . 59 LEU HD23 1 1
3 4329 1 1 59 LEU HG H 14.177 8.171 -11.412 1.00 . A A . 59 LEU HG 1 1
3 4330 1 1 59 LEU N N 15.848 4.664 -11.358 1.00 . A A . 59 LEU N 1 1
3 4331 1 1 59 LEU O O 17.565 6.382 -9.619 1.00 . A A . 59 LEU O 1 1
3 4332 1 1 60 THR C C 21.445 5.137 -10.779 1.00 . A A . 60 THR C 1 1
3 4333 1 1 60 THR CA C 20.212 5.848 -10.233 1.00 . A A . 60 THR CA 1 1
3 4334 1 1 60 THR CB C 19.887 5.305 -8.834 1.00 . A A . 60 THR CB 1 1
3 4335 1 1 60 THR CG2 C 19.283 3.918 -8.854 1.00 . A A . 60 THR CG2 1 1
3 4336 1 1 60 THR H H 19.220 5.361 -12.048 1.00 . A A . 60 THR H 1 1
3 4337 1 1 60 THR HA H 20.425 6.903 -10.159 1.00 . A A . 60 THR HA 1 1
3 4338 1 1 60 THR HB H 19.182 5.968 -8.356 1.00 . A A . 60 THR HB 1 1
3 4339 1 1 60 THR HG1 H 20.809 5.348 -7.107 1.00 . A A . 60 THR HG1 1 1
3 4340 1 1 60 THR HG21 H 18.415 3.912 -9.496 1.00 . A A . 60 THR HG21 1 1
3 4341 1 1 60 THR HG22 H 18.990 3.638 -7.853 1.00 . A A . 60 THR HG22 1 1
3 4342 1 1 60 THR HG23 H 20.010 3.213 -9.226 1.00 . A A . 60 THR HG23 1 1
3 4343 1 1 60 THR N N 19.068 5.686 -11.136 1.00 . A A . 60 THR N 1 1
3 4344 1 1 60 THR O O 21.405 4.518 -11.842 1.00 . A A . 60 THR O 1 1
3 4345 1 1 60 THR OG1 O 21.052 5.252 -8.030 1.00 . A A . 60 THR OG1 1 1
3 4346 1 1 61 GLY C C 24.234 3.553 -9.420 1.00 . A A . 61 GLY C 1 1
3 4347 1 1 61 GLY CA C 23.776 4.588 -10.430 1.00 . A A . 61 GLY CA 1 1
3 4348 1 1 61 GLY H H 22.502 5.729 -9.191 1.00 . A A . 61 GLY H 1 1
3 4349 1 1 61 GLY HA2 H 23.630 4.105 -11.386 1.00 . A A . 61 GLY HA2 1 1
3 4350 1 1 61 GLY HA3 H 24.543 5.340 -10.531 1.00 . A A . 61 GLY HA3 1 1
3 4351 1 1 61 GLY N N 22.539 5.227 -10.031 1.00 . A A . 61 GLY N 1 1
3 4352 1 1 61 GLY O O 24.916 2.590 -9.772 1.00 . A A . 61 GLY O 1 1
3 4353 1 1 62 LYS C C 23.586 1.456 -7.327 1.00 . A A . 62 LYS C 1 1
3 4354 1 1 62 LYS CA C 24.223 2.827 -7.096 1.00 . A A . 62 LYS CA 1 1
3 4355 1 1 62 LYS CB C 23.810 3.395 -5.732 1.00 . A A . 62 LYS CB 1 1
3 4356 1 1 62 LYS CD C 24.631 3.192 -3.363 1.00 . A A . 62 LYS CD 1 1
3 4357 1 1 62 LYS CE C 23.551 3.999 -2.660 1.00 . A A . 62 LYS CE 1 1
3 4358 1 1 62 LYS CG C 24.077 2.451 -4.569 1.00 . A A . 62 LYS CG 1 1
3 4359 1 1 62 LYS H H 23.307 4.534 -7.942 1.00 . A A . 62 LYS H 1 1
3 4360 1 1 62 LYS HA H 25.297 2.715 -7.117 1.00 . A A . 62 LYS HA 1 1
3 4361 1 1 62 LYS HB2 H 24.357 4.309 -5.558 1.00 . A A . 62 LYS HB2 1 1
3 4362 1 1 62 LYS HB3 H 22.755 3.620 -5.752 1.00 . A A . 62 LYS HB3 1 1
3 4363 1 1 62 LYS HD2 H 25.039 2.473 -2.667 1.00 . A A . 62 LYS HD2 1 1
3 4364 1 1 62 LYS HD3 H 25.412 3.862 -3.691 1.00 . A A . 62 LYS HD3 1 1
3 4365 1 1 62 LYS HE2 H 22.772 4.230 -3.371 1.00 . A A . 62 LYS HE2 1 1
3 4366 1 1 62 LYS HE3 H 23.140 3.405 -1.858 1.00 . A A . 62 LYS HE3 1 1
3 4367 1 1 62 LYS HG2 H 23.151 1.971 -4.290 1.00 . A A . 62 LYS HG2 1 1
3 4368 1 1 62 LYS HG3 H 24.792 1.704 -4.882 1.00 . A A . 62 LYS HG3 1 1
3 4369 1 1 62 LYS HZ1 H 23.351 6.005 -2.114 1.00 . A A . 62 LYS HZ1 1 1
3 4370 1 1 62 LYS HZ2 H 24.899 5.594 -2.659 1.00 . A A . 62 LYS HZ2 1 1
3 4371 1 1 62 LYS HZ3 H 24.392 5.123 -1.115 1.00 . A A . 62 LYS HZ3 1 1
3 4372 1 1 62 LYS N N 23.853 3.751 -8.160 1.00 . A A . 62 LYS N 1 1
3 4373 1 1 62 LYS NZ N 24.086 5.269 -2.097 1.00 . A A . 62 LYS NZ 1 1
3 4374 1 1 62 LYS O O 24.197 0.584 -7.943 1.00 . A A . 62 LYS O 1 1
3 4375 1 1 63 HIS C C 20.383 -0.057 -6.157 1.00 . A A . 63 HIS C 1 1
3 4376 1 1 63 HIS CA C 21.648 0.002 -7.013 1.00 . A A . 63 HIS CA 1 1
3 4377 1 1 63 HIS CB C 22.569 -1.178 -6.671 1.00 . A A . 63 HIS CB 1 1
3 4378 1 1 63 HIS CD2 C 22.573 -2.032 -9.122 1.00 . A A . 63 HIS CD2 1 1
3 4379 1 1 63 HIS CE1 C 24.480 -3.112 -9.082 1.00 . A A . 63 HIS CE1 1 1
3 4380 1 1 63 HIS CG C 23.089 -1.898 -7.877 1.00 . A A . 63 HIS CG 1 1
3 4381 1 1 63 HIS H H 21.911 2.001 -6.366 1.00 . A A . 63 HIS H 1 1
3 4382 1 1 63 HIS HA H 21.360 -0.073 -8.051 1.00 . A A . 63 HIS HA 1 1
3 4383 1 1 63 HIS HB2 H 23.417 -0.813 -6.112 1.00 . A A . 63 HIS HB2 1 1
3 4384 1 1 63 HIS HB3 H 22.026 -1.891 -6.068 1.00 . A A . 63 HIS HB3 1 1
3 4385 1 1 63 HIS HD1 H 24.899 -2.677 -7.127 1.00 . A A . 63 HIS HD1 1 1
3 4386 1 1 63 HIS HD2 H 21.639 -1.617 -9.476 1.00 . A A . 63 HIS HD2 1 1
3 4387 1 1 63 HIS HE1 H 25.332 -3.706 -9.380 1.00 . A A . 63 HIS HE1 1 1
3 4388 1 1 63 HIS HE2 H 23.309 -3.116 -10.762 1.00 . A A . 63 HIS HE2 1 1
3 4389 1 1 63 HIS N N 22.355 1.270 -6.841 1.00 . A A . 63 HIS N 1 1
3 4390 1 1 63 HIS ND1 N 24.285 -2.586 -7.886 1.00 . A A . 63 HIS ND1 1 1
3 4391 1 1 63 HIS NE2 N 23.456 -2.789 -9.849 1.00 . A A . 63 HIS NE2 1 1
3 4392 1 1 63 HIS O O 20.201 -0.981 -5.362 1.00 . A A . 63 HIS O 1 1
3 4393 1 1 64 GLU C C 17.159 1.157 -6.590 1.00 . A A . 64 GLU C 1 1
3 4394 1 1 64 GLU CA C 18.279 0.993 -5.585 1.00 . A A . 64 GLU CA 1 1
3 4395 1 1 64 GLU CB C 18.365 2.123 -4.572 1.00 . A A . 64 GLU CB 1 1
3 4396 1 1 64 GLU CD C 20.052 3.364 -3.143 1.00 . A A . 64 GLU CD 1 1
3 4397 1 1 64 GLU CG C 19.651 2.038 -3.758 1.00 . A A . 64 GLU CG 1 1
3 4398 1 1 64 GLU H H 19.680 1.652 -6.955 1.00 . A A . 64 GLU H 1 1
3 4399 1 1 64 GLU HA H 18.151 0.053 -5.066 1.00 . A A . 64 GLU HA 1 1
3 4400 1 1 64 GLU HB2 H 18.342 3.071 -5.093 1.00 . A A . 64 GLU HB2 1 1
3 4401 1 1 64 GLU HB3 H 17.525 2.063 -3.897 1.00 . A A . 64 GLU HB3 1 1
3 4402 1 1 64 GLU HG2 H 19.522 1.307 -2.974 1.00 . A A . 64 GLU HG2 1 1
3 4403 1 1 64 GLU HG3 H 20.447 1.702 -4.408 1.00 . A A . 64 GLU HG3 1 1
3 4404 1 1 64 GLU N N 19.505 0.929 -6.318 1.00 . A A . 64 GLU N 1 1
3 4405 1 1 64 GLU O O 17.405 1.583 -7.720 1.00 . A A . 64 GLU O 1 1
3 4406 1 1 64 GLU OE1 O 19.498 4.404 -3.560 1.00 . A A . 64 GLU OE1 1 1
3 4407 1 1 64 GLU OE2 O 20.918 3.366 -2.244 1.00 . A A . 64 GLU OE2 1 1
3 4408 1 1 65 ILE C C 13.802 1.788 -6.797 1.00 . A A . 65 ILE C 1 1
3 4409 1 1 65 ILE CA C 14.870 0.792 -7.193 1.00 . A A . 65 ILE CA 1 1
3 4410 1 1 65 ILE CB C 14.234 -0.608 -7.324 1.00 . A A . 65 ILE CB 1 1
3 4411 1 1 65 ILE CD1 C 12.870 -2.110 -8.845 1.00 . A A . 65 ILE CD1 1 1
3 4412 1 1 65 ILE CG1 C 13.551 -0.769 -8.680 1.00 . A A . 65 ILE CG1 1 1
3 4413 1 1 65 ILE CG2 C 13.249 -0.863 -6.194 1.00 . A A . 65 ILE CG2 1 1
3 4414 1 1 65 ILE H H 15.818 0.359 -5.350 1.00 . A A . 65 ILE H 1 1
3 4415 1 1 65 ILE HA H 15.271 1.075 -8.155 1.00 . A A . 65 ILE HA 1 1
3 4416 1 1 65 ILE HB H 15.024 -1.340 -7.239 1.00 . A A . 65 ILE HB 1 1
3 4417 1 1 65 ILE HD11 H 13.454 -2.871 -8.348 1.00 . A A . 65 ILE HD11 1 1
3 4418 1 1 65 ILE HD12 H 12.789 -2.346 -9.895 1.00 . A A . 65 ILE HD12 1 1
3 4419 1 1 65 ILE HD13 H 11.885 -2.069 -8.405 1.00 . A A . 65 ILE HD13 1 1
3 4420 1 1 65 ILE HG12 H 12.802 0.001 -8.796 1.00 . A A . 65 ILE HG12 1 1
3 4421 1 1 65 ILE HG13 H 14.287 -0.671 -9.464 1.00 . A A . 65 ILE HG13 1 1
3 4422 1 1 65 ILE HG21 H 13.178 -1.925 -6.013 1.00 . A A . 65 ILE HG21 1 1
3 4423 1 1 65 ILE HG22 H 12.279 -0.479 -6.471 1.00 . A A . 65 ILE HG22 1 1
3 4424 1 1 65 ILE HG23 H 13.593 -0.367 -5.299 1.00 . A A . 65 ILE HG23 1 1
3 4425 1 1 65 ILE N N 15.960 0.750 -6.238 1.00 . A A . 65 ILE N 1 1
3 4426 1 1 65 ILE O O 13.429 1.902 -5.634 1.00 . A A . 65 ILE O 1 1
3 4427 1 1 66 GLU C C 11.067 3.146 -8.399 1.00 . A A . 66 GLU C 1 1
3 4428 1 1 66 GLU CA C 12.311 3.522 -7.624 1.00 . A A . 66 GLU CA 1 1
3 4429 1 1 66 GLU CB C 12.834 4.886 -8.104 1.00 . A A . 66 GLU CB 1 1
3 4430 1 1 66 GLU CD C 12.503 7.344 -7.608 1.00 . A A . 66 GLU CD 1 1
3 4431 1 1 66 GLU CG C 11.838 6.021 -7.931 1.00 . A A . 66 GLU CG 1 1
3 4432 1 1 66 GLU H H 13.691 2.357 -8.703 1.00 . A A . 66 GLU H 1 1
3 4433 1 1 66 GLU HA H 12.070 3.576 -6.577 1.00 . A A . 66 GLU HA 1 1
3 4434 1 1 66 GLU HB2 H 13.728 5.133 -7.553 1.00 . A A . 66 GLU HB2 1 1
3 4435 1 1 66 GLU HB3 H 13.084 4.815 -9.146 1.00 . A A . 66 GLU HB3 1 1
3 4436 1 1 66 GLU HG2 H 11.278 6.133 -8.846 1.00 . A A . 66 GLU HG2 1 1
3 4437 1 1 66 GLU HG3 H 11.169 5.772 -7.130 1.00 . A A . 66 GLU HG3 1 1
3 4438 1 1 66 GLU N N 13.330 2.510 -7.804 1.00 . A A . 66 GLU N 1 1
3 4439 1 1 66 GLU O O 11.104 2.288 -9.278 1.00 . A A . 66 GLU O 1 1
3 4440 1 1 66 GLU OE1 O 13.347 7.377 -6.691 1.00 . A A . 66 GLU OE1 1 1
3 4441 1 1 66 GLU OE2 O 12.174 8.350 -8.272 1.00 . A A . 66 GLU OE2 1 1
3 4442 1 1 67 GLY C C 7.566 4.126 -8.013 1.00 . A A . 67 GLY C 1 1
3 4443 1 1 67 GLY CA C 8.723 3.507 -8.737 1.00 . A A . 67 GLY CA 1 1
3 4444 1 1 67 GLY H H 9.997 4.445 -7.342 1.00 . A A . 67 GLY H 1 1
3 4445 1 1 67 GLY HA2 H 8.765 3.900 -9.739 1.00 . A A . 67 GLY HA2 1 1
3 4446 1 1 67 GLY HA3 H 8.576 2.439 -8.782 1.00 . A A . 67 GLY HA3 1 1
3 4447 1 1 67 GLY N N 9.967 3.784 -8.064 1.00 . A A . 67 GLY N 1 1
3 4448 1 1 67 GLY O O 7.750 5.036 -7.202 1.00 . A A . 67 GLY O 1 1
3 4449 1 1 68 TYR C C 4.496 2.989 -6.908 1.00 . A A . 68 TYR C 1 1
3 4450 1 1 68 TYR CA C 5.205 4.135 -7.596 1.00 . A A . 68 TYR CA 1 1
3 4451 1 1 68 TYR CB C 4.267 4.818 -8.590 1.00 . A A . 68 TYR CB 1 1
3 4452 1 1 68 TYR CD1 C 2.560 3.170 -9.454 1.00 . A A . 68 TYR CD1 1 1
3 4453 1 1 68 TYR CD2 C 4.400 3.727 -10.864 1.00 . A A . 68 TYR CD2 1 1
3 4454 1 1 68 TYR CE1 C 2.068 2.318 -10.424 1.00 . A A . 68 TYR CE1 1 1
3 4455 1 1 68 TYR CE2 C 3.915 2.877 -11.839 1.00 . A A . 68 TYR CE2 1 1
3 4456 1 1 68 TYR CG C 3.731 3.888 -9.656 1.00 . A A . 68 TYR CG 1 1
3 4457 1 1 68 TYR CZ C 2.750 2.174 -11.615 1.00 . A A . 68 TYR CZ 1 1
3 4458 1 1 68 TYR H H 6.287 2.886 -8.907 1.00 . A A . 68 TYR H 1 1
3 4459 1 1 68 TYR HA H 5.525 4.850 -6.853 1.00 . A A . 68 TYR HA 1 1
3 4460 1 1 68 TYR HB2 H 3.424 5.229 -8.056 1.00 . A A . 68 TYR HB2 1 1
3 4461 1 1 68 TYR HB3 H 4.798 5.619 -9.083 1.00 . A A . 68 TYR HB3 1 1
3 4462 1 1 68 TYR HD1 H 2.029 3.285 -8.520 1.00 . A A . 68 TYR HD1 1 1
3 4463 1 1 68 TYR HD2 H 5.313 4.278 -11.037 1.00 . A A . 68 TYR HD2 1 1
3 4464 1 1 68 TYR HE1 H 1.156 1.769 -10.248 1.00 . A A . 68 TYR HE1 1 1
3 4465 1 1 68 TYR HE2 H 4.447 2.766 -12.772 1.00 . A A . 68 TYR HE2 1 1
3 4466 1 1 68 TYR HH H 2.212 0.435 -12.233 1.00 . A A . 68 TYR HH 1 1
3 4467 1 1 68 TYR N N 6.376 3.625 -8.271 1.00 . A A . 68 TYR N 1 1
3 4468 1 1 68 TYR O O 4.289 1.927 -7.494 1.00 . A A . 68 TYR O 1 1
3 4469 1 1 68 TYR OH O 2.263 1.328 -12.583 1.00 . A A . 68 TYR OH 1 1
3 4470 1 1 69 THR C C 1.979 2.496 -4.709 1.00 . A A . 69 THR C 1 1
3 4471 1 1 69 THR CA C 3.459 2.188 -4.888 1.00 . A A . 69 THR CA 1 1
3 4472 1 1 69 THR CB C 4.121 1.983 -3.524 1.00 . A A . 69 THR CB 1 1
3 4473 1 1 69 THR CG2 C 3.266 1.153 -2.598 1.00 . A A . 69 THR CG2 1 1
3 4474 1 1 69 THR H H 4.349 4.073 -5.244 1.00 . A A . 69 THR H 1 1
3 4475 1 1 69 THR HA H 3.540 1.265 -5.443 1.00 . A A . 69 THR HA 1 1
3 4476 1 1 69 THR HB H 4.295 2.943 -3.047 1.00 . A A . 69 THR HB 1 1
3 4477 1 1 69 THR HG1 H 5.767 1.206 -2.800 1.00 . A A . 69 THR HG1 1 1
3 4478 1 1 69 THR HG21 H 2.595 0.542 -3.179 1.00 . A A . 69 THR HG21 1 1
3 4479 1 1 69 THR HG22 H 2.697 1.797 -1.958 1.00 . A A . 69 THR HG22 1 1
3 4480 1 1 69 THR HG23 H 3.893 0.520 -2.003 1.00 . A A . 69 THR HG23 1 1
3 4481 1 1 69 THR N N 4.135 3.209 -5.661 1.00 . A A . 69 THR N 1 1
3 4482 1 1 69 THR O O 1.570 3.652 -4.616 1.00 . A A . 69 THR O 1 1
3 4483 1 1 69 THR OG1 O 5.367 1.324 -3.664 1.00 . A A . 69 THR OG1 1 1
3 4484 1 1 70 LYS C C -0.622 0.844 -3.159 1.00 . A A . 70 LYS C 1 1
3 4485 1 1 70 LYS CA C -0.250 1.507 -4.485 1.00 . A A . 70 LYS CA 1 1
3 4486 1 1 70 LYS CB C -0.905 0.772 -5.639 1.00 . A A . 70 LYS CB 1 1
3 4487 1 1 70 LYS CD C -3.098 0.473 -6.825 1.00 . A A . 70 LYS CD 1 1
3 4488 1 1 70 LYS CE C -4.352 1.160 -7.342 1.00 . A A . 70 LYS CE 1 1
3 4489 1 1 70 LYS CG C -2.133 1.468 -6.203 1.00 . A A . 70 LYS CG 1 1
3 4490 1 1 70 LYS H H 1.603 0.547 -4.750 1.00 . A A . 70 LYS H 1 1
3 4491 1 1 70 LYS HA H -0.560 2.545 -4.480 1.00 . A A . 70 LYS HA 1 1
3 4492 1 1 70 LYS HB2 H -0.173 0.668 -6.426 1.00 . A A . 70 LYS HB2 1 1
3 4493 1 1 70 LYS HB3 H -1.189 -0.209 -5.301 1.00 . A A . 70 LYS HB3 1 1
3 4494 1 1 70 LYS HD2 H -2.608 -0.023 -7.648 1.00 . A A . 70 LYS HD2 1 1
3 4495 1 1 70 LYS HD3 H -3.380 -0.256 -6.079 1.00 . A A . 70 LYS HD3 1 1
3 4496 1 1 70 LYS HE2 H -4.456 2.112 -6.844 1.00 . A A . 70 LYS HE2 1 1
3 4497 1 1 70 LYS HE3 H -4.248 1.321 -8.404 1.00 . A A . 70 LYS HE3 1 1
3 4498 1 1 70 LYS HG2 H -2.636 1.991 -5.404 1.00 . A A . 70 LYS HG2 1 1
3 4499 1 1 70 LYS HG3 H -1.818 2.175 -6.957 1.00 . A A . 70 LYS HG3 1 1
3 4500 1 1 70 LYS HZ1 H -5.959 0.560 -6.147 1.00 . A A . 70 LYS HZ1 1 1
3 4501 1 1 70 LYS HZ2 H -5.345 -0.666 -7.139 1.00 . A A . 70 LYS HZ2 1 1
3 4502 1 1 70 LYS HZ3 H -6.299 0.561 -7.805 1.00 . A A . 70 LYS HZ3 1 1
3 4503 1 1 70 LYS N N 1.193 1.432 -4.664 1.00 . A A . 70 LYS N 1 1
3 4504 1 1 70 LYS NZ N -5.574 0.346 -7.091 1.00 . A A . 70 LYS NZ 1 1
3 4505 1 1 70 LYS O O -0.008 -0.150 -2.778 1.00 . A A . 70 LYS O 1 1
3 4506 1 1 71 ILE C C -3.437 0.623 -0.902 1.00 . A A . 71 ILE C 1 1
3 4507 1 1 71 ILE CA C -1.946 0.766 -1.141 1.00 . A A . 71 ILE CA 1 1
3 4508 1 1 71 ILE CB C -1.291 1.500 0.051 1.00 . A A . 71 ILE CB 1 1
3 4509 1 1 71 ILE CD1 C 1.186 1.983 0.272 1.00 . A A . 71 ILE CD1 1 1
3 4510 1 1 71 ILE CG1 C 0.111 0.938 0.281 1.00 . A A . 71 ILE CG1 1 1
3 4511 1 1 71 ILE CG2 C -2.128 1.398 1.316 1.00 . A A . 71 ILE CG2 1 1
3 4512 1 1 71 ILE H H -2.066 2.194 -2.744 1.00 . A A . 71 ILE H 1 1
3 4513 1 1 71 ILE HA H -1.528 -0.230 -1.159 1.00 . A A . 71 ILE HA 1 1
3 4514 1 1 71 ILE HB H -1.212 2.533 -0.191 1.00 . A A . 71 ILE HB 1 1
3 4515 1 1 71 ILE HD11 H 0.753 2.956 0.442 1.00 . A A . 71 ILE HD11 1 1
3 4516 1 1 71 ILE HD12 H 1.693 1.974 -0.676 1.00 . A A . 71 ILE HD12 1 1
3 4517 1 1 71 ILE HD13 H 1.888 1.765 1.056 1.00 . A A . 71 ILE HD13 1 1
3 4518 1 1 71 ILE HG12 H 0.142 0.447 1.241 1.00 . A A . 71 ILE HG12 1 1
3 4519 1 1 71 ILE HG13 H 0.337 0.220 -0.493 1.00 . A A . 71 ILE HG13 1 1
3 4520 1 1 71 ILE HG21 H -2.869 0.629 1.206 1.00 . A A . 71 ILE HG21 1 1
3 4521 1 1 71 ILE HG22 H -2.616 2.342 1.504 1.00 . A A . 71 ILE HG22 1 1
3 4522 1 1 71 ILE HG23 H -1.487 1.157 2.145 1.00 . A A . 71 ILE HG23 1 1
3 4523 1 1 71 ILE N N -1.595 1.383 -2.428 1.00 . A A . 71 ILE N 1 1
3 4524 1 1 71 ILE O O -4.232 1.529 -1.219 1.00 . A A . 71 ILE O 1 1
3 4525 1 1 72 TYR C C -5.343 -0.906 1.630 1.00 . A A . 72 TYR C 1 1
3 4526 1 1 72 TYR CA C -5.170 -0.809 0.106 1.00 . A A . 72 TYR CA 1 1
3 4527 1 1 72 TYR CB C -5.707 -2.074 -0.577 1.00 . A A . 72 TYR CB 1 1
3 4528 1 1 72 TYR CD1 C -3.547 -3.356 -0.864 1.00 . A A . 72 TYR CD1 1 1
3 4529 1 1 72 TYR CD2 C -5.385 -4.470 0.157 1.00 . A A . 72 TYR CD2 1 1
3 4530 1 1 72 TYR CE1 C -2.781 -4.500 -0.745 1.00 . A A . 72 TYR CE1 1 1
3 4531 1 1 72 TYR CE2 C -4.625 -5.617 0.285 1.00 . A A . 72 TYR CE2 1 1
3 4532 1 1 72 TYR CG C -4.857 -3.319 -0.417 1.00 . A A . 72 TYR CG 1 1
3 4533 1 1 72 TYR CZ C -3.324 -5.627 -0.170 1.00 . A A . 72 TYR CZ 1 1
3 4534 1 1 72 TYR H H -3.052 -1.154 -0.010 1.00 . A A . 72 TYR H 1 1
3 4535 1 1 72 TYR HA H -5.762 0.030 -0.234 1.00 . A A . 72 TYR HA 1 1
3 4536 1 1 72 TYR HB2 H -6.680 -2.294 -0.165 1.00 . A A . 72 TYR HB2 1 1
3 4537 1 1 72 TYR HB3 H -5.811 -1.881 -1.634 1.00 . A A . 72 TYR HB3 1 1
3 4538 1 1 72 TYR HD1 H -3.124 -2.474 -1.310 1.00 . A A . 72 TYR HD1 1 1
3 4539 1 1 72 TYR HD2 H -6.406 -4.460 0.513 1.00 . A A . 72 TYR HD2 1 1
3 4540 1 1 72 TYR HE1 H -1.763 -4.508 -1.102 1.00 . A A . 72 TYR HE1 1 1
3 4541 1 1 72 TYR HE2 H -5.051 -6.500 0.737 1.00 . A A . 72 TYR HE2 1 1
3 4542 1 1 72 TYR HH H -2.029 -6.881 -0.836 1.00 . A A . 72 TYR HH 1 1
3 4543 1 1 72 TYR N N -3.779 -0.518 -0.268 1.00 . A A . 72 TYR N 1 1
3 4544 1 1 72 TYR O O -4.828 -1.826 2.303 1.00 . A A . 72 TYR O 1 1
3 4545 1 1 72 TYR OH O -2.565 -6.768 -0.047 1.00 . A A . 72 TYR OH 1 1
3 4546 1 1 73 ALA C C -7.608 -0.569 4.000 1.00 . A A . 73 ALA C 1 1
3 4547 1 1 73 ALA CA C -6.326 0.162 3.596 1.00 . A A . 73 ALA CA 1 1
3 4548 1 1 73 ALA CB C -6.399 1.620 4.017 1.00 . A A . 73 ALA CB 1 1
3 4549 1 1 73 ALA H H -6.424 0.771 1.578 1.00 . A A . 73 ALA H 1 1
3 4550 1 1 73 ALA HA H -5.497 -0.286 4.108 1.00 . A A . 73 ALA HA 1 1
3 4551 1 1 73 ALA HB1 H -6.118 2.248 3.183 1.00 . A A . 73 ALA HB1 1 1
3 4552 1 1 73 ALA HB2 H -5.721 1.790 4.839 1.00 . A A . 73 ALA HB2 1 1
3 4553 1 1 73 ALA HB3 H -7.407 1.858 4.323 1.00 . A A . 73 ALA HB3 1 1
3 4554 1 1 73 ALA N N -6.064 0.075 2.167 1.00 . A A . 73 ALA N 1 1
3 4555 1 1 73 ALA O O -7.863 -0.771 5.187 1.00 . A A . 73 ALA O 1 1
3 4556 1 1 74 ASP C C -9.487 -3.083 3.670 1.00 . A A . 74 ASP C 1 1
3 4557 1 1 74 ASP CA C -9.687 -1.617 3.290 1.00 . A A . 74 ASP CA 1 1
3 4558 1 1 74 ASP CB C -10.608 -1.519 2.072 1.00 . A A . 74 ASP CB 1 1
3 4559 1 1 74 ASP CG C -9.924 -1.968 0.795 1.00 . A A . 74 ASP CG 1 1
3 4560 1 1 74 ASP H H -8.181 -0.735 2.091 1.00 . A A . 74 ASP H 1 1
3 4561 1 1 74 ASP HA H -10.158 -1.109 4.117 1.00 . A A . 74 ASP HA 1 1
3 4562 1 1 74 ASP HB2 H -11.474 -2.144 2.233 1.00 . A A . 74 ASP HB2 1 1
3 4563 1 1 74 ASP HB3 H -10.925 -0.496 1.948 1.00 . A A . 74 ASP HB3 1 1
3 4564 1 1 74 ASP N N -8.424 -0.938 3.017 1.00 . A A . 74 ASP N 1 1
3 4565 1 1 74 ASP O O -10.422 -3.740 4.128 1.00 . A A . 74 ASP O 1 1
3 4566 1 1 74 ASP OD1 O -8.990 -1.273 0.346 1.00 . A A . 74 ASP OD1 1 1
3 4567 1 1 74 ASP OD2 O -10.326 -3.016 0.244 1.00 . A A . 74 ASP OD2 1 1
3 4568 1 1 75 LYS C C -8.096 -5.260 5.304 1.00 . A A . 75 LYS C 1 1
3 4569 1 1 75 LYS CA C -7.990 -4.990 3.802 1.00 . A A . 75 LYS CA 1 1
3 4570 1 1 75 LYS CB C -6.604 -5.388 3.299 1.00 . A A . 75 LYS CB 1 1
3 4571 1 1 75 LYS CD C -5.219 -7.487 3.239 1.00 . A A . 75 LYS CD 1 1
3 4572 1 1 75 LYS CE C -5.431 -8.927 3.676 1.00 . A A . 75 LYS CE 1 1
3 4573 1 1 75 LYS CG C -6.529 -6.831 2.831 1.00 . A A . 75 LYS CG 1 1
3 4574 1 1 75 LYS H H -7.567 -3.034 3.105 1.00 . A A . 75 LYS H 1 1
3 4575 1 1 75 LYS HA H -8.725 -5.596 3.295 1.00 . A A . 75 LYS HA 1 1
3 4576 1 1 75 LYS HB2 H -6.333 -4.747 2.473 1.00 . A A . 75 LYS HB2 1 1
3 4577 1 1 75 LYS HB3 H -5.893 -5.252 4.098 1.00 . A A . 75 LYS HB3 1 1
3 4578 1 1 75 LYS HD2 H -4.543 -7.472 2.397 1.00 . A A . 75 LYS HD2 1 1
3 4579 1 1 75 LYS HD3 H -4.788 -6.930 4.059 1.00 . A A . 75 LYS HD3 1 1
3 4580 1 1 75 LYS HE2 H -6.148 -8.943 4.483 1.00 . A A . 75 LYS HE2 1 1
3 4581 1 1 75 LYS HE3 H -5.820 -9.489 2.840 1.00 . A A . 75 LYS HE3 1 1
3 4582 1 1 75 LYS HG2 H -7.345 -7.384 3.272 1.00 . A A . 75 LYS HG2 1 1
3 4583 1 1 75 LYS HG3 H -6.616 -6.857 1.755 1.00 . A A . 75 LYS HG3 1 1
3 4584 1 1 75 LYS HZ1 H -3.862 -9.133 5.040 1.00 . A A . 75 LYS HZ1 1 1
3 4585 1 1 75 LYS HZ2 H -3.416 -9.421 3.434 1.00 . A A . 75 LYS HZ2 1 1
3 4586 1 1 75 LYS HZ3 H -4.309 -10.580 4.285 1.00 . A A . 75 LYS HZ3 1 1
3 4587 1 1 75 LYS N N -8.277 -3.598 3.476 1.00 . A A . 75 LYS N 1 1
3 4588 1 1 75 LYS NZ N -4.167 -9.560 4.142 1.00 . A A . 75 LYS NZ 1 1
3 4589 1 1 75 LYS O O -8.836 -6.151 5.721 1.00 . A A . 75 LYS O 1 1
3 4590 1 1 76 PRO C C -8.792 -4.443 8.164 1.00 . A A . 76 PRO C 1 1
3 4591 1 1 76 PRO CA C -7.404 -4.694 7.599 1.00 . A A . 76 PRO CA 1 1
3 4592 1 1 76 PRO CB C -6.412 -3.660 8.139 1.00 . A A . 76 PRO CB 1 1
3 4593 1 1 76 PRO CD C -6.451 -3.413 5.761 1.00 . A A . 76 PRO CD 1 1
3 4594 1 1 76 PRO CG C -6.273 -2.656 7.049 1.00 . A A . 76 PRO CG 1 1
3 4595 1 1 76 PRO HA H -7.079 -5.687 7.875 1.00 . A A . 76 PRO HA 1 1
3 4596 1 1 76 PRO HB2 H -6.808 -3.213 9.039 1.00 . A A . 76 PRO HB2 1 1
3 4597 1 1 76 PRO HB3 H -5.469 -4.139 8.353 1.00 . A A . 76 PRO HB3 1 1
3 4598 1 1 76 PRO HD2 H -6.897 -2.778 5.011 1.00 . A A . 76 PRO HD2 1 1
3 4599 1 1 76 PRO HD3 H -5.507 -3.803 5.419 1.00 . A A . 76 PRO HD3 1 1
3 4600 1 1 76 PRO HG2 H -7.036 -1.898 7.148 1.00 . A A . 76 PRO HG2 1 1
3 4601 1 1 76 PRO HG3 H -5.291 -2.209 7.090 1.00 . A A . 76 PRO HG3 1 1
3 4602 1 1 76 PRO N N -7.364 -4.502 6.145 1.00 . A A . 76 PRO N 1 1
3 4603 1 1 76 PRO O O -9.301 -5.232 8.960 1.00 . A A . 76 PRO O 1 1
3 4604 1 1 77 SER C C -11.705 -4.160 7.883 1.00 . A A . 77 SER C 1 1
3 4605 1 1 77 SER CA C -10.753 -3.012 8.189 1.00 . A A . 77 SER CA 1 1
3 4606 1 1 77 SER CB C -11.238 -1.729 7.514 1.00 . A A . 77 SER CB 1 1
3 4607 1 1 77 SER H H -8.960 -2.765 7.091 1.00 . A A . 77 SER H 1 1
3 4608 1 1 77 SER HA H -10.715 -2.860 9.258 1.00 . A A . 77 SER HA 1 1
3 4609 1 1 77 SER HB2 H -12.216 -1.472 7.892 1.00 . A A . 77 SER HB2 1 1
3 4610 1 1 77 SER HB3 H -10.549 -0.926 7.728 1.00 . A A . 77 SER HB3 1 1
3 4611 1 1 77 SER HG H -11.938 -2.603 5.905 1.00 . A A . 77 SER HG 1 1
3 4612 1 1 77 SER N N -9.412 -3.349 7.734 1.00 . A A . 77 SER N 1 1
3 4613 1 1 77 SER O O -12.635 -4.430 8.637 1.00 . A A . 77 SER O 1 1
3 4614 1 1 77 SER OG O -11.324 -1.893 6.108 1.00 . A A . 77 SER OG 1 1
3 4615 1 1 78 ALA C C -12.027 -7.175 7.257 1.00 . A A . 78 ALA C 1 1
3 4616 1 1 78 ALA CA C -12.271 -5.967 6.362 1.00 . A A . 78 ALA CA 1 1
3 4617 1 1 78 ALA CB C -11.997 -6.320 4.908 1.00 . A A . 78 ALA CB 1 1
3 4618 1 1 78 ALA H H -10.687 -4.578 6.215 1.00 . A A . 78 ALA H 1 1
3 4619 1 1 78 ALA HA H -13.309 -5.672 6.446 1.00 . A A . 78 ALA HA 1 1
3 4620 1 1 78 ALA HB1 H -10.991 -6.702 4.815 1.00 . A A . 78 ALA HB1 1 1
3 4621 1 1 78 ALA HB2 H -12.104 -5.437 4.295 1.00 . A A . 78 ALA HB2 1 1
3 4622 1 1 78 ALA HB3 H -12.700 -7.072 4.581 1.00 . A A . 78 ALA HB3 1 1
3 4623 1 1 78 ALA N N -11.451 -4.839 6.770 1.00 . A A . 78 ALA N 1 1
3 4624 1 1 78 ALA O O -12.968 -7.827 7.705 1.00 . A A . 78 ALA O 1 1
3 4625 1 1 79 MET C C -10.725 -8.371 9.821 1.00 . A A . 79 MET C 1 1
3 4626 1 1 79 MET CA C -10.398 -8.618 8.348 1.00 . A A . 79 MET CA 1 1
3 4627 1 1 79 MET CB C -8.911 -8.938 8.193 1.00 . A A . 79 MET CB 1 1
3 4628 1 1 79 MET CE C -7.775 -11.069 5.646 1.00 . A A . 79 MET CE 1 1
3 4629 1 1 79 MET CG C -8.605 -10.427 8.210 1.00 . A A . 79 MET CG 1 1
3 4630 1 1 79 MET H H -10.039 -6.928 7.121 1.00 . A A . 79 MET H 1 1
3 4631 1 1 79 MET HA H -10.972 -9.468 8.006 1.00 . A A . 79 MET HA 1 1
3 4632 1 1 79 MET HB2 H -8.561 -8.531 7.257 1.00 . A A . 79 MET HB2 1 1
3 4633 1 1 79 MET HB3 H -8.368 -8.472 9.003 1.00 . A A . 79 MET HB3 1 1
3 4634 1 1 79 MET HE1 H -7.971 -12.119 5.481 1.00 . A A . 79 MET HE1 1 1
3 4635 1 1 79 MET HE2 H -7.061 -10.717 4.916 1.00 . A A . 79 MET HE2 1 1
3 4636 1 1 79 MET HE3 H -8.695 -10.512 5.548 1.00 . A A . 79 MET HE3 1 1
3 4637 1 1 79 MET HG2 H -8.478 -10.744 9.235 1.00 . A A . 79 MET HG2 1 1
3 4638 1 1 79 MET HG3 H -9.437 -10.958 7.771 1.00 . A A . 79 MET HG3 1 1
3 4639 1 1 79 MET N N -10.757 -7.478 7.511 1.00 . A A . 79 MET N 1 1
3 4640 1 1 79 MET O O -11.267 -9.244 10.498 1.00 . A A . 79 MET O 1 1
3 4641 1 1 79 MET SD S -7.107 -10.838 7.291 1.00 . A A . 79 MET SD 1 1
3 4642 1 1 80 LEU C C -12.042 -6.458 12.013 1.00 . A A . 80 LEU C 1 1
3 4643 1 1 80 LEU CA C -10.593 -6.855 11.726 1.00 . A A . 80 LEU CA 1 1
3 4644 1 1 80 LEU CB C -9.657 -5.720 12.147 1.00 . A A . 80 LEU CB 1 1
3 4645 1 1 80 LEU CD1 C -10.578 -5.610 14.477 1.00 . A A . 80 LEU CD1 1 1
3 4646 1 1 80 LEU CD2 C -8.479 -6.894 14.022 1.00 . A A . 80 LEU CD2 1 1
3 4647 1 1 80 LEU CG C -9.312 -5.680 13.637 1.00 . A A . 80 LEU CG 1 1
3 4648 1 1 80 LEU H H -9.915 -6.543 9.741 1.00 . A A . 80 LEU H 1 1
3 4649 1 1 80 LEU HA H -10.356 -7.729 12.313 1.00 . A A . 80 LEU HA 1 1
3 4650 1 1 80 LEU HB2 H -8.737 -5.816 11.588 1.00 . A A . 80 LEU HB2 1 1
3 4651 1 1 80 LEU HB3 H -10.122 -4.782 11.883 1.00 . A A . 80 LEU HB3 1 1
3 4652 1 1 80 LEU HD11 H -10.978 -6.604 14.608 1.00 . A A . 80 LEU HD11 1 1
3 4653 1 1 80 LEU HD12 H -11.308 -4.992 13.976 1.00 . A A . 80 LEU HD12 1 1
3 4654 1 1 80 LEU HD13 H -10.347 -5.184 15.442 1.00 . A A . 80 LEU HD13 1 1
3 4655 1 1 80 LEU HD21 H -8.634 -7.682 13.302 1.00 . A A . 80 LEU HD21 1 1
3 4656 1 1 80 LEU HD22 H -8.776 -7.238 15.002 1.00 . A A . 80 LEU HD22 1 1
3 4657 1 1 80 LEU HD23 H -7.433 -6.621 14.039 1.00 . A A . 80 LEU HD23 1 1
3 4658 1 1 80 LEU HG H -8.727 -4.794 13.840 1.00 . A A . 80 LEU HG 1 1
3 4659 1 1 80 LEU N N -10.364 -7.191 10.321 1.00 . A A . 80 LEU N 1 1
3 4660 1 1 80 LEU O O -12.598 -6.840 13.045 1.00 . A A . 80 LEU O 1 1
3 4661 1 1 81 TYR C C -15.020 -6.059 10.486 1.00 . A A . 81 TYR C 1 1
3 4662 1 1 81 TYR CA C -14.033 -5.244 11.319 1.00 . A A . 81 TYR CA 1 1
3 4663 1 1 81 TYR CB C -14.178 -3.756 10.996 1.00 . A A . 81 TYR CB 1 1
3 4664 1 1 81 TYR CD1 C -11.854 -2.961 11.594 1.00 . A A . 81 TYR CD1 1 1
3 4665 1 1 81 TYR CD2 C -13.710 -1.935 12.684 1.00 . A A . 81 TYR CD2 1 1
3 4666 1 1 81 TYR CE1 C -10.986 -2.152 12.303 1.00 . A A . 81 TYR CE1 1 1
3 4667 1 1 81 TYR CE2 C -12.848 -1.123 13.395 1.00 . A A . 81 TYR CE2 1 1
3 4668 1 1 81 TYR CG C -13.228 -2.867 11.773 1.00 . A A . 81 TYR CG 1 1
3 4669 1 1 81 TYR CZ C -11.488 -1.235 13.201 1.00 . A A . 81 TYR CZ 1 1
3 4670 1 1 81 TYR H H -12.166 -5.400 10.318 1.00 . A A . 81 TYR H 1 1
3 4671 1 1 81 TYR HA H -14.269 -5.393 12.362 1.00 . A A . 81 TYR HA 1 1
3 4672 1 1 81 TYR HB2 H -13.993 -3.599 9.946 1.00 . A A . 81 TYR HB2 1 1
3 4673 1 1 81 TYR HB3 H -15.186 -3.443 11.228 1.00 . A A . 81 TYR HB3 1 1
3 4674 1 1 81 TYR HD1 H -11.463 -3.681 10.890 1.00 . A A . 81 TYR HD1 1 1
3 4675 1 1 81 TYR HD2 H -14.776 -1.851 12.834 1.00 . A A . 81 TYR HD2 1 1
3 4676 1 1 81 TYR HE1 H -9.920 -2.239 12.150 1.00 . A A . 81 TYR HE1 1 1
3 4677 1 1 81 TYR HE2 H -13.242 -0.404 14.099 1.00 . A A . 81 TYR HE2 1 1
3 4678 1 1 81 TYR HH H -9.850 -0.929 14.162 1.00 . A A . 81 TYR HH 1 1
3 4679 1 1 81 TYR N N -12.652 -5.685 11.119 1.00 . A A . 81 TYR N 1 1
3 4680 1 1 81 TYR O O -16.217 -5.765 10.472 1.00 . A A . 81 TYR O 1 1
3 4681 1 1 81 TYR OH O -10.627 -0.426 13.907 1.00 . A A . 81 TYR OH 1 1
3 4682 1 1 82 GLU C C -15.943 -7.124 7.781 1.00 . A A . 82 GLU C 1 1
3 4683 1 1 82 GLU CA C -15.378 -7.922 8.958 1.00 . A A . 82 GLU CA 1 1
3 4684 1 1 82 GLU CB C -16.522 -8.513 9.789 1.00 . A A . 82 GLU CB 1 1
3 4685 1 1 82 GLU CD C -16.576 -10.907 8.987 1.00 . A A . 82 GLU CD 1 1
3 4686 1 1 82 GLU CG C -16.316 -9.973 10.153 1.00 . A A . 82 GLU CG 1 1
3 4687 1 1 82 GLU H H -13.565 -7.269 9.833 1.00 . A A . 82 GLU H 1 1
3 4688 1 1 82 GLU HA H -14.771 -8.728 8.578 1.00 . A A . 82 GLU HA 1 1
3 4689 1 1 82 GLU HB2 H -16.617 -7.945 10.704 1.00 . A A . 82 GLU HB2 1 1
3 4690 1 1 82 GLU HB3 H -17.441 -8.430 9.229 1.00 . A A . 82 GLU HB3 1 1
3 4691 1 1 82 GLU HG2 H -15.297 -10.108 10.483 1.00 . A A . 82 GLU HG2 1 1
3 4692 1 1 82 GLU HG3 H -16.991 -10.228 10.958 1.00 . A A . 82 GLU HG3 1 1
3 4693 1 1 82 GLU N N -14.523 -7.078 9.789 1.00 . A A . 82 GLU N 1 1
3 4694 1 1 82 GLU O O -16.406 -5.998 7.955 1.00 . A A . 82 GLU O 1 1
3 4695 1 1 82 GLU OE1 O -17.736 -11.336 8.818 1.00 . A A . 82 GLU OE1 1 1
3 4696 1 1 82 GLU OE2 O -15.618 -11.208 8.244 1.00 . A A . 82 GLU OE2 1 1
3 4697 1 1 83 PRO C C -17.934 -6.796 5.403 1.00 . A A . 83 PRO C 1 1
3 4698 1 1 83 PRO CA C -16.423 -7.026 5.359 1.00 . A A . 83 PRO CA 1 1
3 4699 1 1 83 PRO CB C -16.070 -7.990 4.216 1.00 . A A . 83 PRO CB 1 1
3 4700 1 1 83 PRO CD C -15.377 -9.031 6.252 1.00 . A A . 83 PRO CD 1 1
3 4701 1 1 83 PRO CG C -15.067 -8.935 4.787 1.00 . A A . 83 PRO CG 1 1
3 4702 1 1 83 PRO HA H -15.925 -6.080 5.197 1.00 . A A . 83 PRO HA 1 1
3 4703 1 1 83 PRO HB2 H -16.960 -8.510 3.895 1.00 . A A . 83 PRO HB2 1 1
3 4704 1 1 83 PRO HB3 H -15.658 -7.432 3.389 1.00 . A A . 83 PRO HB3 1 1
3 4705 1 1 83 PRO HD2 H -16.117 -9.798 6.432 1.00 . A A . 83 PRO HD2 1 1
3 4706 1 1 83 PRO HD3 H -14.477 -9.229 6.815 1.00 . A A . 83 PRO HD3 1 1
3 4707 1 1 83 PRO HG2 H -15.164 -9.903 4.318 1.00 . A A . 83 PRO HG2 1 1
3 4708 1 1 83 PRO HG3 H -14.070 -8.544 4.640 1.00 . A A . 83 PRO HG3 1 1
3 4709 1 1 83 PRO N N -15.912 -7.696 6.563 1.00 . A A . 83 PRO N 1 1
3 4710 1 1 83 PRO O O -18.486 -6.101 4.551 1.00 . A A . 83 PRO O 1 1
3 4711 1 1 84 ASP C C -20.423 -5.989 7.316 1.00 . A A . 84 ASP C 1 1
3 4712 1 1 84 ASP CA C -20.048 -7.246 6.528 1.00 . A A . 84 ASP CA 1 1
3 4713 1 1 84 ASP CB C -20.636 -8.481 7.210 1.00 . A A . 84 ASP CB 1 1
3 4714 1 1 84 ASP CG C -21.970 -8.890 6.617 1.00 . A A . 84 ASP CG 1 1
3 4715 1 1 84 ASP H H -18.114 -7.936 7.039 1.00 . A A . 84 ASP H 1 1
3 4716 1 1 84 ASP HA H -20.464 -7.167 5.536 1.00 . A A . 84 ASP HA 1 1
3 4717 1 1 84 ASP HB2 H -19.948 -9.306 7.104 1.00 . A A . 84 ASP HB2 1 1
3 4718 1 1 84 ASP HB3 H -20.779 -8.270 8.261 1.00 . A A . 84 ASP HB3 1 1
3 4719 1 1 84 ASP N N -18.602 -7.389 6.391 1.00 . A A . 84 ASP N 1 1
3 4720 1 1 84 ASP O O -21.570 -5.832 7.732 1.00 . A A . 84 ASP O 1 1
3 4721 1 1 84 ASP OD1 O -22.127 -8.785 5.383 1.00 . A A . 84 ASP OD1 1 1
3 4722 1 1 84 ASP OD2 O -22.857 -9.315 7.386 1.00 . A A . 84 ASP OD2 1 1
3 4723 1 1 85 TYR C C -18.857 -2.718 7.718 1.00 . A A . 85 TYR C 1 1
3 4724 1 1 85 TYR CA C -19.708 -3.862 8.259 1.00 . A A . 85 TYR CA 1 1
3 4725 1 1 85 TYR CB C -19.423 -4.065 9.748 1.00 . A A . 85 TYR CB 1 1
3 4726 1 1 85 TYR CD1 C -21.681 -3.160 10.427 1.00 . A A . 85 TYR CD1 1 1
3 4727 1 1 85 TYR CD2 C -19.783 -2.535 11.726 1.00 . A A . 85 TYR CD2 1 1
3 4728 1 1 85 TYR CE1 C -22.497 -2.406 11.247 1.00 . A A . 85 TYR CE1 1 1
3 4729 1 1 85 TYR CE2 C -20.591 -1.779 12.553 1.00 . A A . 85 TYR CE2 1 1
3 4730 1 1 85 TYR CG C -20.311 -3.238 10.651 1.00 . A A . 85 TYR CG 1 1
3 4731 1 1 85 TYR CZ C -21.948 -1.717 12.309 1.00 . A A . 85 TYR CZ 1 1
3 4732 1 1 85 TYR H H -18.560 -5.267 7.171 1.00 . A A . 85 TYR H 1 1
3 4733 1 1 85 TYR HA H -20.750 -3.609 8.133 1.00 . A A . 85 TYR HA 1 1
3 4734 1 1 85 TYR HB2 H -19.573 -5.104 10.000 1.00 . A A . 85 TYR HB2 1 1
3 4735 1 1 85 TYR HB3 H -18.397 -3.794 9.951 1.00 . A A . 85 TYR HB3 1 1
3 4736 1 1 85 TYR HD1 H -22.109 -3.701 9.594 1.00 . A A . 85 TYR HD1 1 1
3 4737 1 1 85 TYR HD2 H -18.719 -2.584 11.912 1.00 . A A . 85 TYR HD2 1 1
3 4738 1 1 85 TYR HE1 H -23.558 -2.357 11.056 1.00 . A A . 85 TYR HE1 1 1
3 4739 1 1 85 TYR HE2 H -20.161 -1.239 13.382 1.00 . A A . 85 TYR HE2 1 1
3 4740 1 1 85 TYR HH H -22.453 -0.053 13.131 1.00 . A A . 85 TYR HH 1 1
3 4741 1 1 85 TYR N N -19.457 -5.096 7.521 1.00 . A A . 85 TYR N 1 1
3 4742 1 1 85 TYR O O -17.696 -2.912 7.357 1.00 . A A . 85 TYR O 1 1
3 4743 1 1 85 TYR OH O -22.757 -0.963 13.129 1.00 . A A . 85 TYR OH 1 1
3 4744 1 1 86 GLU C C -19.011 0.860 8.055 1.00 . A A . 86 GLU C 1 1
3 4745 1 1 86 GLU CA C -18.740 -0.349 7.165 1.00 . A A . 86 GLU CA 1 1
3 4746 1 1 86 GLU CB C -19.165 -0.048 5.729 1.00 . A A . 86 GLU CB 1 1
3 4747 1 1 86 GLU CD C -21.159 -0.471 4.238 1.00 . A A . 86 GLU CD 1 1
3 4748 1 1 86 GLU CG C -20.669 0.097 5.554 1.00 . A A . 86 GLU CG 1 1
3 4749 1 1 86 GLU H H -20.370 -1.437 7.965 1.00 . A A . 86 GLU H 1 1
3 4750 1 1 86 GLU HA H -17.683 -0.565 7.183 1.00 . A A . 86 GLU HA 1 1
3 4751 1 1 86 GLU HB2 H -18.697 0.875 5.413 1.00 . A A . 86 GLU HB2 1 1
3 4752 1 1 86 GLU HB3 H -18.825 -0.848 5.088 1.00 . A A . 86 GLU HB3 1 1
3 4753 1 1 86 GLU HG2 H -21.162 -0.424 6.360 1.00 . A A . 86 GLU HG2 1 1
3 4754 1 1 86 GLU HG3 H -20.923 1.145 5.595 1.00 . A A . 86 GLU HG3 1 1
3 4755 1 1 86 GLU N N -19.444 -1.528 7.663 1.00 . A A . 86 GLU N 1 1
3 4756 1 1 86 GLU O O -19.848 1.703 7.732 1.00 . A A . 86 GLU O 1 1
3 4757 1 1 86 GLU OE1 O -20.513 -0.212 3.201 1.00 . A A . 86 GLU OE1 1 1
3 4758 1 1 86 GLU OE2 O -22.193 -1.173 4.242 1.00 . A A . 86 GLU OE2 1 1
3 4759 1 1 87 LEU C C -17.983 3.359 9.496 1.00 . A A . 87 LEU C 1 1
3 4760 1 1 87 LEU CA C -18.461 2.044 10.109 1.00 . A A . 87 LEU CA 1 1
3 4761 1 1 87 LEU CB C -17.695 1.761 11.404 1.00 . A A . 87 LEU CB 1 1
3 4762 1 1 87 LEU CD1 C -17.691 0.956 13.778 1.00 . A A . 87 LEU CD1 1 1
3 4763 1 1 87 LEU CD2 C -19.587 2.353 12.938 1.00 . A A . 87 LEU CD2 1 1
3 4764 1 1 87 LEU CG C -18.561 1.292 12.577 1.00 . A A . 87 LEU CG 1 1
3 4765 1 1 87 LEU H H -17.647 0.234 9.374 1.00 . A A . 87 LEU H 1 1
3 4766 1 1 87 LEU HA H -19.514 2.132 10.337 1.00 . A A . 87 LEU HA 1 1
3 4767 1 1 87 LEU HB2 H -16.956 1.000 11.201 1.00 . A A . 87 LEU HB2 1 1
3 4768 1 1 87 LEU HB3 H -17.185 2.663 11.703 1.00 . A A . 87 LEU HB3 1 1
3 4769 1 1 87 LEU HD11 H -16.689 0.728 13.445 1.00 . A A . 87 LEU HD11 1 1
3 4770 1 1 87 LEU HD12 H -18.101 0.100 14.292 1.00 . A A . 87 LEU HD12 1 1
3 4771 1 1 87 LEU HD13 H -17.664 1.800 14.450 1.00 . A A . 87 LEU HD13 1 1
3 4772 1 1 87 LEU HD21 H -19.244 2.908 13.798 1.00 . A A . 87 LEU HD21 1 1
3 4773 1 1 87 LEU HD22 H -20.529 1.877 13.169 1.00 . A A . 87 LEU HD22 1 1
3 4774 1 1 87 LEU HD23 H -19.720 3.026 12.105 1.00 . A A . 87 LEU HD23 1 1
3 4775 1 1 87 LEU HG H -19.089 0.395 12.287 1.00 . A A . 87 LEU HG 1 1
3 4776 1 1 87 LEU N N -18.299 0.938 9.173 1.00 . A A . 87 LEU N 1 1
3 4777 1 1 87 LEU O O -18.408 4.436 9.913 1.00 . A A . 87 LEU O 1 1
3 4778 1 1 88 ILE C C -16.140 5.520 8.825 1.00 . A A . 88 ILE C 1 1
3 4779 1 1 88 ILE CA C -16.553 4.440 7.831 1.00 . A A . 88 ILE CA 1 1
3 4780 1 1 88 ILE CB C -17.568 5.036 6.830 1.00 . A A . 88 ILE CB 1 1
3 4781 1 1 88 ILE CD1 C -17.570 6.220 4.579 1.00 . A A . 88 ILE CD1 1 1
3 4782 1 1 88 ILE CG1 C -16.878 6.046 5.912 1.00 . A A . 88 ILE CG1 1 1
3 4783 1 1 88 ILE CG2 C -18.735 5.690 7.563 1.00 . A A . 88 ILE CG2 1 1
3 4784 1 1 88 ILE H H -16.795 2.372 8.223 1.00 . A A . 88 ILE H 1 1
3 4785 1 1 88 ILE HA H -15.679 4.129 7.275 1.00 . A A . 88 ILE HA 1 1
3 4786 1 1 88 ILE HB H -17.962 4.228 6.230 1.00 . A A . 88 ILE HB 1 1
3 4787 1 1 88 ILE HD11 H -16.830 6.353 3.804 1.00 . A A . 88 ILE HD11 1 1
3 4788 1 1 88 ILE HD12 H -18.213 7.086 4.616 1.00 . A A . 88 ILE HD12 1 1
3 4789 1 1 88 ILE HD13 H -18.162 5.341 4.362 1.00 . A A . 88 ILE HD13 1 1
3 4790 1 1 88 ILE HG12 H -16.854 7.009 6.400 1.00 . A A . 88 ILE HG12 1 1
3 4791 1 1 88 ILE HG13 H -15.867 5.717 5.723 1.00 . A A . 88 ILE HG13 1 1
3 4792 1 1 88 ILE HG21 H -19.299 6.297 6.871 1.00 . A A . 88 ILE HG21 1 1
3 4793 1 1 88 ILE HG22 H -18.358 6.312 8.361 1.00 . A A . 88 ILE HG22 1 1
3 4794 1 1 88 ILE HG23 H -19.375 4.924 7.976 1.00 . A A . 88 ILE HG23 1 1
3 4795 1 1 88 ILE N N -17.095 3.260 8.506 1.00 . A A . 88 ILE N 1 1
3 4796 1 1 88 ILE O O -16.156 6.709 8.504 1.00 . A A . 88 ILE O 1 1
3 4797 1 1 89 ARG C C -13.918 6.476 10.875 1.00 . A A . 89 ARG C 1 1
3 4798 1 1 89 ARG CA C -15.371 6.051 11.064 1.00 . A A . 89 ARG CA 1 1
3 4799 1 1 89 ARG CB C -15.560 5.438 12.452 1.00 . A A . 89 ARG CB 1 1
3 4800 1 1 89 ARG CD C -17.390 6.008 14.084 1.00 . A A . 89 ARG CD 1 1
3 4801 1 1 89 ARG CG C -17.018 5.229 12.832 1.00 . A A . 89 ARG CG 1 1
3 4802 1 1 89 ARG CZ C -19.845 5.828 14.211 1.00 . A A . 89 ARG CZ 1 1
3 4803 1 1 89 ARG H H -15.785 4.149 10.236 1.00 . A A . 89 ARG H 1 1
3 4804 1 1 89 ARG HA H -16.005 6.922 10.975 1.00 . A A . 89 ARG HA 1 1
3 4805 1 1 89 ARG HB2 H -15.062 4.480 12.481 1.00 . A A . 89 ARG HB2 1 1
3 4806 1 1 89 ARG HB3 H -15.109 6.091 13.186 1.00 . A A . 89 ARG HB3 1 1
3 4807 1 1 89 ARG HD2 H -16.594 5.905 14.807 1.00 . A A . 89 ARG HD2 1 1
3 4808 1 1 89 ARG HD3 H -17.504 7.049 13.821 1.00 . A A . 89 ARG HD3 1 1
3 4809 1 1 89 ARG HE H -18.566 4.948 15.467 1.00 . A A . 89 ARG HE 1 1
3 4810 1 1 89 ARG HG2 H -17.643 5.560 12.015 1.00 . A A . 89 ARG HG2 1 1
3 4811 1 1 89 ARG HG3 H -17.185 4.176 13.011 1.00 . A A . 89 ARG HG3 1 1
3 4812 1 1 89 ARG HH11 H -19.167 6.975 12.689 1.00 . A A . 89 ARG HH11 1 1
3 4813 1 1 89 ARG HH12 H -20.889 6.831 12.800 1.00 . A A . 89 ARG HH12 1 1
3 4814 1 1 89 ARG HH21 H -20.830 4.758 15.615 1.00 . A A . 89 ARG HH21 1 1
3 4815 1 1 89 ARG HH22 H -21.835 5.573 14.463 1.00 . A A . 89 ARG HH22 1 1
3 4816 1 1 89 ARG N N -15.777 5.107 10.033 1.00 . A A . 89 ARG N 1 1
3 4817 1 1 89 ARG NE N -18.635 5.526 14.678 1.00 . A A . 89 ARG NE 1 1
3 4818 1 1 89 ARG NH1 N -19.977 6.608 13.147 1.00 . A A . 89 ARG NH1 1 1
3 4819 1 1 89 ARG NH2 N -20.924 5.347 14.811 1.00 . A A . 89 ARG NH2 1 1
3 4820 1 1 89 ARG O O -12.996 5.706 11.139 1.00 . A A . 89 ARG O 1 1
3 4821 1 1 90 ASN C C -12.327 9.729 10.498 1.00 . A A . 90 ASN C 1 1
3 4822 1 1 90 ASN CA C -12.381 8.236 10.191 1.00 . A A . 90 ASN CA 1 1
3 4823 1 1 90 ASN CB C -11.944 7.979 8.746 1.00 . A A . 90 ASN CB 1 1
3 4824 1 1 90 ASN CG C -10.833 6.952 8.652 1.00 . A A . 90 ASN CG 1 1
3 4825 1 1 90 ASN H H -14.497 8.277 10.222 1.00 . A A . 90 ASN H 1 1
3 4826 1 1 90 ASN HA H -11.708 7.720 10.859 1.00 . A A . 90 ASN HA 1 1
3 4827 1 1 90 ASN HB2 H -12.789 7.618 8.181 1.00 . A A . 90 ASN HB2 1 1
3 4828 1 1 90 ASN HB3 H -11.594 8.904 8.310 1.00 . A A . 90 ASN HB3 1 1
3 4829 1 1 90 ASN HD21 H -12.129 5.482 8.986 1.00 . A A . 90 ASN HD21 1 1
3 4830 1 1 90 ASN HD22 H -10.485 4.998 8.761 1.00 . A A . 90 ASN HD22 1 1
3 4831 1 1 90 ASN N N -13.722 7.708 10.415 1.00 . A A . 90 ASN N 1 1
3 4832 1 1 90 ASN ND2 N -11.185 5.682 8.816 1.00 . A A . 90 ASN ND2 1 1
3 4833 1 1 90 ASN O O -13.360 10.386 10.623 1.00 . A A . 90 ASN O 1 1
3 4834 1 1 90 ASN OD1 O -9.672 7.297 8.436 1.00 . A A . 90 ASN OD1 1 1
3 4835 1 1 91 GLY C C -9.630 11.973 11.593 1.00 . A A . 91 GLY C 1 1
3 4836 1 1 91 GLY CA C -10.948 11.672 10.907 1.00 . A A . 91 GLY CA 1 1
3 4837 1 1 91 GLY H H -10.326 9.688 10.507 1.00 . A A . 91 GLY H 1 1
3 4838 1 1 91 GLY HA2 H -10.996 12.227 9.982 1.00 . A A . 91 GLY HA2 1 1
3 4839 1 1 91 GLY HA3 H -11.755 11.994 11.550 1.00 . A A . 91 GLY HA3 1 1
3 4840 1 1 91 GLY N N -11.114 10.262 10.617 1.00 . A A . 91 GLY N 1 1
3 4841 1 1 91 GLY O O -8.939 11.062 12.049 1.00 . A A . 91 GLY O 1 1
3 4842 1 1 92 LEU C C -6.832 13.056 11.590 1.00 . A A . 92 LEU C 1 1
3 4843 1 1 92 LEU CA C -8.035 13.670 12.297 1.00 . A A . 92 LEU CA 1 1
3 4844 1 1 92 LEU CB C -8.033 13.270 13.776 1.00 . A A . 92 LEU CB 1 1
3 4845 1 1 92 LEU CD1 C -5.894 14.482 14.273 1.00 . A A . 92 LEU CD1 1 1
3 4846 1 1 92 LEU CD2 C -8.091 15.576 14.757 1.00 . A A . 92 LEU CD2 1 1
3 4847 1 1 92 LEU CG C -7.333 14.258 14.712 1.00 . A A . 92 LEU CG 1 1
3 4848 1 1 92 LEU H H -9.874 13.933 11.282 1.00 . A A . 92 LEU H 1 1
3 4849 1 1 92 LEU HA H -7.971 14.746 12.225 1.00 . A A . 92 LEU HA 1 1
3 4850 1 1 92 LEU HB2 H -9.059 13.166 14.100 1.00 . A A . 92 LEU HB2 1 1
3 4851 1 1 92 LEU HB3 H -7.544 12.314 13.868 1.00 . A A . 92 LEU HB3 1 1
3 4852 1 1 92 LEU HD11 H -5.316 13.593 14.470 1.00 . A A . 92 LEU HD11 1 1
3 4853 1 1 92 LEU HD12 H -5.476 15.314 14.821 1.00 . A A . 92 LEU HD12 1 1
3 4854 1 1 92 LEU HD13 H -5.871 14.700 13.216 1.00 . A A . 92 LEU HD13 1 1
3 4855 1 1 92 LEU HD21 H -9.135 15.386 14.960 1.00 . A A . 92 LEU HD21 1 1
3 4856 1 1 92 LEU HD22 H -7.996 16.081 13.807 1.00 . A A . 92 LEU HD22 1 1
3 4857 1 1 92 LEU HD23 H -7.682 16.200 15.538 1.00 . A A . 92 LEU HD23 1 1
3 4858 1 1 92 LEU HG H -7.317 13.847 15.711 1.00 . A A . 92 LEU HG 1 1
3 4859 1 1 92 LEU N N -9.281 13.253 11.665 1.00 . A A . 92 LEU N 1 1
3 4860 1 1 92 LEU O O -6.253 12.080 12.064 1.00 . A A . 92 LEU O 1 1
3 4861 1 1 93 LYS C C -4.651 14.281 8.921 1.00 . A A . 93 LYS C 1 1
3 4862 1 1 93 LYS CA C -5.330 13.142 9.675 1.00 . A A . 93 LYS CA 1 1
3 4863 1 1 93 LYS CB C -5.790 12.062 8.693 1.00 . A A . 93 LYS CB 1 1
3 4864 1 1 93 LYS CD C -4.601 10.013 9.525 1.00 . A A . 93 LYS CD 1 1
3 4865 1 1 93 LYS CE C -3.264 9.291 9.481 1.00 . A A . 93 LYS CE 1 1
3 4866 1 1 93 LYS CG C -4.727 11.020 8.394 1.00 . A A . 93 LYS CG 1 1
3 4867 1 1 93 LYS H H -6.967 14.409 10.123 1.00 . A A . 93 LYS H 1 1
3 4868 1 1 93 LYS HA H -4.622 12.710 10.366 1.00 . A A . 93 LYS HA 1 1
3 4869 1 1 93 LYS HB2 H -6.650 11.559 9.106 1.00 . A A . 93 LYS HB2 1 1
3 4870 1 1 93 LYS HB3 H -6.073 12.534 7.764 1.00 . A A . 93 LYS HB3 1 1
3 4871 1 1 93 LYS HD2 H -4.687 10.531 10.467 1.00 . A A . 93 LYS HD2 1 1
3 4872 1 1 93 LYS HD3 H -5.395 9.286 9.437 1.00 . A A . 93 LYS HD3 1 1
3 4873 1 1 93 LYS HE2 H -3.253 8.630 8.628 1.00 . A A . 93 LYS HE2 1 1
3 4874 1 1 93 LYS HE3 H -2.476 10.023 9.379 1.00 . A A . 93 LYS HE3 1 1
3 4875 1 1 93 LYS HG2 H -4.992 10.497 7.488 1.00 . A A . 93 LYS HG2 1 1
3 4876 1 1 93 LYS HG3 H -3.777 11.517 8.259 1.00 . A A . 93 LYS HG3 1 1
3 4877 1 1 93 LYS HZ1 H -2.522 7.610 10.477 1.00 . A A . 93 LYS HZ1 1 1
3 4878 1 1 93 LYS HZ2 H -3.928 8.250 11.166 1.00 . A A . 93 LYS HZ2 1 1
3 4879 1 1 93 LYS HZ3 H -2.447 9.036 11.387 1.00 . A A . 93 LYS HZ3 1 1
3 4880 1 1 93 LYS N N -6.465 13.635 10.450 1.00 . A A . 93 LYS N 1 1
3 4881 1 1 93 LYS NZ N -3.024 8.491 10.713 1.00 . A A . 93 LYS NZ 1 1
3 4882 1 1 93 LYS O O -4.518 14.238 7.697 1.00 . A A . 93 LYS O 1 1
3 4883 1 1 94 GLN C C -2.123 16.102 8.666 1.00 . A A . 94 GLN C 1 1
3 4884 1 1 94 GLN CA C -3.555 16.450 9.060 1.00 . A A . 94 GLN CA 1 1
3 4885 1 1 94 GLN CB C -3.559 17.633 10.031 1.00 . A A . 94 GLN CB 1 1
3 4886 1 1 94 GLN CD C -4.934 19.246 11.404 1.00 . A A . 94 GLN CD 1 1
3 4887 1 1 94 GLN CG C -4.953 18.063 10.458 1.00 . A A . 94 GLN CG 1 1
3 4888 1 1 94 GLN H H -4.357 15.277 10.629 1.00 . A A . 94 GLN H 1 1
3 4889 1 1 94 GLN HA H -4.100 16.724 8.170 1.00 . A A . 94 GLN HA 1 1
3 4890 1 1 94 GLN HB2 H -3.003 17.359 10.915 1.00 . A A . 94 GLN HB2 1 1
3 4891 1 1 94 GLN HB3 H -3.077 18.474 9.558 1.00 . A A . 94 GLN HB3 1 1
3 4892 1 1 94 GLN HE21 H -6.826 19.666 10.957 1.00 . A A . 94 GLN HE21 1 1
3 4893 1 1 94 GLN HE22 H -6.073 20.720 12.101 1.00 . A A . 94 GLN HE22 1 1
3 4894 1 1 94 GLN HG2 H -5.519 18.333 9.578 1.00 . A A . 94 GLN HG2 1 1
3 4895 1 1 94 GLN HG3 H -5.437 17.232 10.953 1.00 . A A . 94 GLN HG3 1 1
3 4896 1 1 94 GLN N N -4.221 15.300 9.659 1.00 . A A . 94 GLN N 1 1
3 4897 1 1 94 GLN NE2 N -6.057 19.948 11.496 1.00 . A A . 94 GLN NE2 1 1
3 4898 1 1 94 GLN O O -1.164 16.582 9.275 1.00 . A A . 94 GLN O 1 1
3 4899 1 1 94 GLN OE1 O -3.921 19.526 12.046 1.00 . A A . 94 GLN OE1 1 1
3 4900 1 1 95 LYS C C 0.111 14.140 8.271 1.00 . A A . 95 LYS C 1 1
3 4901 1 1 95 LYS CA C -0.668 14.852 7.169 1.00 . A A . 95 LYS CA 1 1
3 4902 1 1 95 LYS CB C 0.114 16.067 6.661 1.00 . A A . 95 LYS CB 1 1
3 4903 1 1 95 LYS CD C 1.919 16.509 4.968 1.00 . A A . 95 LYS CD 1 1
3 4904 1 1 95 LYS CE C 2.978 15.438 5.174 1.00 . A A . 95 LYS CE 1 1
3 4905 1 1 95 LYS CG C 0.520 15.962 5.200 1.00 . A A . 95 LYS CG 1 1
3 4906 1 1 95 LYS H H -2.784 14.915 7.200 1.00 . A A . 95 LYS H 1 1
3 4907 1 1 95 LYS HA H -0.815 14.163 6.349 1.00 . A A . 95 LYS HA 1 1
3 4908 1 1 95 LYS HB2 H -0.499 16.948 6.779 1.00 . A A . 95 LYS HB2 1 1
3 4909 1 1 95 LYS HB3 H 1.009 16.182 7.255 1.00 . A A . 95 LYS HB3 1 1
3 4910 1 1 95 LYS HD2 H 1.987 16.879 3.956 1.00 . A A . 95 LYS HD2 1 1
3 4911 1 1 95 LYS HD3 H 2.098 17.318 5.662 1.00 . A A . 95 LYS HD3 1 1
3 4912 1 1 95 LYS HE2 H 2.864 15.023 6.163 1.00 . A A . 95 LYS HE2 1 1
3 4913 1 1 95 LYS HE3 H 2.832 14.660 4.439 1.00 . A A . 95 LYS HE3 1 1
3 4914 1 1 95 LYS HG2 H 0.500 14.922 4.906 1.00 . A A . 95 LYS HG2 1 1
3 4915 1 1 95 LYS HG3 H -0.181 16.523 4.600 1.00 . A A . 95 LYS HG3 1 1
3 4916 1 1 95 LYS HZ1 H 4.442 16.510 4.138 1.00 . A A . 95 LYS HZ1 1 1
3 4917 1 1 95 LYS HZ2 H 5.050 15.211 5.037 1.00 . A A . 95 LYS HZ2 1 1
3 4918 1 1 95 LYS HZ3 H 4.566 16.630 5.821 1.00 . A A . 95 LYS HZ3 1 1
3 4919 1 1 95 LYS N N -1.983 15.265 7.645 1.00 . A A . 95 LYS N 1 1
3 4920 1 1 95 LYS NZ N 4.355 15.985 5.033 1.00 . A A . 95 LYS NZ 1 1
3 4921 1 1 95 LYS O O 1.004 14.720 8.888 1.00 . A A . 95 LYS O 1 1
3 4922 1 1 96 GLU C C 0.578 12.849 10.848 1.00 . A A . 96 GLU C 1 1
3 4923 1 1 96 GLU CA C 0.417 12.072 9.541 1.00 . A A . 96 GLU CA 1 1
3 4924 1 1 96 GLU CB C 1.783 11.590 9.048 1.00 . A A . 96 GLU CB 1 1
3 4925 1 1 96 GLU CD C 4.210 12.180 8.665 1.00 . A A . 96 GLU CD 1 1
3 4926 1 1 96 GLU CG C 2.804 12.705 8.877 1.00 . A A . 96 GLU CG 1 1
3 4927 1 1 96 GLU H H -0.963 12.478 7.987 1.00 . A A . 96 GLU H 1 1
3 4928 1 1 96 GLU HA H -0.208 11.211 9.729 1.00 . A A . 96 GLU HA 1 1
3 4929 1 1 96 GLU HB2 H 2.178 10.876 9.756 1.00 . A A . 96 GLU HB2 1 1
3 4930 1 1 96 GLU HB3 H 1.656 11.101 8.093 1.00 . A A . 96 GLU HB3 1 1
3 4931 1 1 96 GLU HG2 H 2.526 13.303 8.023 1.00 . A A . 96 GLU HG2 1 1
3 4932 1 1 96 GLU HG3 H 2.795 13.322 9.764 1.00 . A A . 96 GLU HG3 1 1
3 4933 1 1 96 GLU N N -0.241 12.879 8.514 1.00 . A A . 96 GLU N 1 1
3 4934 1 1 96 GLU O O 1.499 12.593 11.622 1.00 . A A . 96 GLU O 1 1
3 4935 1 1 96 GLU OE1 O 4.792 11.633 9.625 1.00 . A A . 96 GLU OE1 1 1
3 4936 1 1 96 GLU OE2 O 4.731 12.317 7.538 1.00 . A A . 96 GLU OE2 1 1
3 4937 1 1 97 ALA C C 1.076 15.263 12.495 1.00 . A A . 97 ALA C 1 1
3 4938 1 1 97 ALA CA C -0.293 14.610 12.299 1.00 . A A . 97 ALA CA 1 1
3 4939 1 1 97 ALA CB C -0.669 13.767 13.510 1.00 . A A . 97 ALA CB 1 1
3 4940 1 1 97 ALA H H -1.042 13.950 10.432 1.00 . A A . 97 ALA H 1 1
3 4941 1 1 97 ALA HA H -1.034 15.389 12.192 1.00 . A A . 97 ALA HA 1 1
3 4942 1 1 97 ALA HB1 H -1.723 13.881 13.713 1.00 . A A . 97 ALA HB1 1 1
3 4943 1 1 97 ALA HB2 H -0.100 14.096 14.367 1.00 . A A . 97 ALA HB2 1 1
3 4944 1 1 97 ALA HB3 H -0.450 12.730 13.309 1.00 . A A . 97 ALA HB3 1 1
3 4945 1 1 97 ALA N N -0.329 13.796 11.087 1.00 . A A . 97 ALA N 1 1
3 4946 1 1 97 ALA O O 1.300 16.392 12.061 1.00 . A A . 97 ALA O 1 1
3 4947 1 1 98 LYS C C 4.347 13.927 13.444 1.00 . A A . 98 LYS C 1 1
3 4948 1 1 98 LYS CA C 3.330 15.063 13.399 1.00 . A A . 98 LYS CA 1 1
3 4949 1 1 98 LYS CB C 3.364 15.842 14.715 1.00 . A A . 98 LYS CB 1 1
3 4950 1 1 98 LYS CD C 1.704 17.562 15.505 1.00 . A A . 98 LYS CD 1 1
3 4951 1 1 98 LYS CE C 2.073 17.348 16.963 1.00 . A A . 98 LYS CE 1 1
3 4952 1 1 98 LYS CG C 2.881 17.279 14.585 1.00 . A A . 98 LYS CG 1 1
3 4953 1 1 98 LYS H H 1.755 13.654 13.473 1.00 . A A . 98 LYS H 1 1
3 4954 1 1 98 LYS HA H 3.586 15.729 12.589 1.00 . A A . 98 LYS HA 1 1
3 4955 1 1 98 LYS HB2 H 2.736 15.338 15.435 1.00 . A A . 98 LYS HB2 1 1
3 4956 1 1 98 LYS HB3 H 4.377 15.860 15.085 1.00 . A A . 98 LYS HB3 1 1
3 4957 1 1 98 LYS HD2 H 1.393 18.588 15.370 1.00 . A A . 98 LYS HD2 1 1
3 4958 1 1 98 LYS HD3 H 0.891 16.900 15.247 1.00 . A A . 98 LYS HD3 1 1
3 4959 1 1 98 LYS HE2 H 1.667 16.401 17.288 1.00 . A A . 98 LYS HE2 1 1
3 4960 1 1 98 LYS HE3 H 3.149 17.326 17.052 1.00 . A A . 98 LYS HE3 1 1
3 4961 1 1 98 LYS HG2 H 3.692 17.946 14.839 1.00 . A A . 98 LYS HG2 1 1
3 4962 1 1 98 LYS HG3 H 2.578 17.455 13.562 1.00 . A A . 98 LYS HG3 1 1
3 4963 1 1 98 LYS HZ1 H 1.526 19.333 17.322 1.00 . A A . 98 LYS HZ1 1 1
3 4964 1 1 98 LYS HZ2 H 2.128 18.532 18.684 1.00 . A A . 98 LYS HZ2 1 1
3 4965 1 1 98 LYS HZ3 H 0.566 18.200 18.134 1.00 . A A . 98 LYS HZ3 1 1
3 4966 1 1 98 LYS N N 1.988 14.548 13.151 1.00 . A A . 98 LYS N 1 1
3 4967 1 1 98 LYS NZ N 1.535 18.428 17.837 1.00 . A A . 98 LYS NZ 1 1
3 4968 1 1 98 LYS O O 4.058 12.841 13.947 1.00 . A A . 98 LYS O 1 1
4 4969 1 1 1 MET C C 16.510 -0.912 2.728 1.00 . A A . 1 MET C 1 1
4 4970 1 1 1 MET CA C 16.802 -2.307 2.148 1.00 . A A . 1 MET CA 1 1
4 4971 1 1 1 MET CB C 15.502 -3.033 1.800 1.00 . A A . 1 MET CB 1 1
4 4972 1 1 1 MET CE C 17.785 -5.971 0.749 1.00 . A A . 1 MET CE 1 1
4 4973 1 1 1 MET CG C 15.687 -4.162 0.800 1.00 . A A . 1 MET CG 1 1
4 4974 1 1 1 MET H1 H 17.103 -3.425 3.918 1.00 . A A . 1 MET H1 1 1
4 4975 1 1 1 MET HA H 17.415 -2.214 1.258 1.00 . A A . 1 MET HA 1 1
4 4976 1 1 1 MET HB2 H 15.086 -3.454 2.705 1.00 . A A . 1 MET HB2 1 1
4 4977 1 1 1 MET HB3 H 14.805 -2.326 1.389 1.00 . A A . 1 MET HB3 1 1
4 4978 1 1 1 MET HE1 H 17.669 -6.754 0.014 1.00 . A A . 1 MET HE1 1 1
4 4979 1 1 1 MET HE2 H 18.529 -6.265 1.472 1.00 . A A . 1 MET HE2 1 1
4 4980 1 1 1 MET HE3 H 18.098 -5.061 0.260 1.00 . A A . 1 MET HE3 1 1
4 4981 1 1 1 MET HG2 H 14.747 -4.337 0.298 1.00 . A A . 1 MET HG2 1 1
4 4982 1 1 1 MET HG3 H 16.430 -3.864 0.075 1.00 . A A . 1 MET HG3 1 1
4 4983 1 1 1 MET N N 17.555 -3.102 3.110 1.00 . A A . 1 MET N 1 1
4 4984 1 1 1 MET O O 16.441 -0.764 3.948 1.00 . A A . 1 MET O 1 1
4 4985 1 1 1 MET SD S 16.221 -5.698 1.578 1.00 . A A . 1 MET SD 1 1
4 4986 1 1 2 ASP C C 14.950 2.106 1.606 1.00 . A A . 2 ASP C 1 1
4 4987 1 1 2 ASP CA C 16.062 1.461 2.396 1.00 . A A . 2 ASP CA 1 1
4 4988 1 1 2 ASP CB C 17.311 2.335 2.357 1.00 . A A . 2 ASP CB 1 1
4 4989 1 1 2 ASP CG C 18.448 1.758 3.177 1.00 . A A . 2 ASP CG 1 1
4 4990 1 1 2 ASP H H 16.376 -0.026 0.887 1.00 . A A . 2 ASP H 1 1
4 4991 1 1 2 ASP HA H 15.740 1.356 3.421 1.00 . A A . 2 ASP HA 1 1
4 4992 1 1 2 ASP HB2 H 17.639 2.430 1.338 1.00 . A A . 2 ASP HB2 1 1
4 4993 1 1 2 ASP HB3 H 17.069 3.315 2.744 1.00 . A A . 2 ASP HB3 1 1
4 4994 1 1 2 ASP N N 16.339 0.119 1.880 1.00 . A A . 2 ASP N 1 1
4 4995 1 1 2 ASP O O 15.124 2.467 0.451 1.00 . A A . 2 ASP O 1 1
4 4996 1 1 2 ASP OD1 O 18.307 1.685 4.416 1.00 . A A . 2 ASP OD1 1 1
4 4997 1 1 2 ASP OD2 O 19.478 1.380 2.581 1.00 . A A . 2 ASP OD2 1 1
4 4998 1 1 3 LEU C C 12.614 4.343 1.716 1.00 . A A . 3 LEU C 1 1
4 4999 1 1 3 LEU CA C 12.697 2.838 1.515 1.00 . A A . 3 LEU CA 1 1
4 5000 1 1 3 LEU CB C 11.407 2.174 2.002 1.00 . A A . 3 LEU CB 1 1
4 5001 1 1 3 LEU CD1 C 9.223 2.829 0.949 1.00 . A A . 3 LEU CD1 1 1
4 5002 1 1 3 LEU CD2 C 10.906 1.609 -0.431 1.00 . A A . 3 LEU CD2 1 1
4 5003 1 1 3 LEU CG C 10.335 1.798 0.965 1.00 . A A . 3 LEU CG 1 1
4 5004 1 1 3 LEU H H 13.706 1.955 3.141 1.00 . A A . 3 LEU H 1 1
4 5005 1 1 3 LEU HA H 12.833 2.629 0.471 1.00 . A A . 3 LEU HA 1 1
4 5006 1 1 3 LEU HB2 H 11.696 1.274 2.503 1.00 . A A . 3 LEU HB2 1 1
4 5007 1 1 3 LEU HB3 H 10.952 2.830 2.728 1.00 . A A . 3 LEU HB3 1 1
4 5008 1 1 3 LEU HD11 H 8.454 2.518 0.257 1.00 . A A . 3 LEU HD11 1 1
4 5009 1 1 3 LEU HD12 H 9.620 3.784 0.643 1.00 . A A . 3 LEU HD12 1 1
4 5010 1 1 3 LEU HD13 H 8.799 2.912 1.939 1.00 . A A . 3 LEU HD13 1 1
4 5011 1 1 3 LEU HD21 H 11.898 1.192 -0.361 1.00 . A A . 3 LEU HD21 1 1
4 5012 1 1 3 LEU HD22 H 10.942 2.560 -0.933 1.00 . A A . 3 LEU HD22 1 1
4 5013 1 1 3 LEU HD23 H 10.274 0.937 -0.988 1.00 . A A . 3 LEU HD23 1 1
4 5014 1 1 3 LEU HG H 9.894 0.862 1.267 1.00 . A A . 3 LEU HG 1 1
4 5015 1 1 3 LEU N N 13.811 2.256 2.214 1.00 . A A . 3 LEU N 1 1
4 5016 1 1 3 LEU O O 12.297 4.809 2.811 1.00 . A A . 3 LEU O 1 1
4 5017 1 1 4 ILE C C 11.319 6.880 0.181 1.00 . A A . 4 ILE C 1 1
4 5018 1 1 4 ILE CA C 12.651 6.548 0.746 1.00 . A A . 4 ILE CA 1 1
4 5019 1 1 4 ILE CB C 13.649 7.442 0.039 1.00 . A A . 4 ILE CB 1 1
4 5020 1 1 4 ILE CD1 C 15.450 7.007 -1.736 1.00 . A A . 4 ILE CD1 1 1
4 5021 1 1 4 ILE CG1 C 13.984 6.909 -1.360 1.00 . A A . 4 ILE CG1 1 1
4 5022 1 1 4 ILE CG2 C 14.894 7.636 0.898 1.00 . A A . 4 ILE CG2 1 1
4 5023 1 1 4 ILE H H 13.002 4.680 -0.227 1.00 . A A . 4 ILE H 1 1
4 5024 1 1 4 ILE HA H 12.648 6.797 1.799 1.00 . A A . 4 ILE HA 1 1
4 5025 1 1 4 ILE HB H 13.138 8.405 -0.058 1.00 . A A . 4 ILE HB 1 1
4 5026 1 1 4 ILE HD11 H 15.545 7.027 -2.812 1.00 . A A . 4 ILE HD11 1 1
4 5027 1 1 4 ILE HD12 H 15.977 6.151 -1.345 1.00 . A A . 4 ILE HD12 1 1
4 5028 1 1 4 ILE HD13 H 15.871 7.910 -1.321 1.00 . A A . 4 ILE HD13 1 1
4 5029 1 1 4 ILE HG12 H 13.704 5.870 -1.414 1.00 . A A . 4 ILE HG12 1 1
4 5030 1 1 4 ILE HG13 H 13.418 7.465 -2.091 1.00 . A A . 4 ILE HG13 1 1
4 5031 1 1 4 ILE HG21 H 14.607 8.014 1.868 1.00 . A A . 4 ILE HG21 1 1
4 5032 1 1 4 ILE HG22 H 15.556 8.343 0.418 1.00 . A A . 4 ILE HG22 1 1
4 5033 1 1 4 ILE HG23 H 15.402 6.691 1.017 1.00 . A A . 4 ILE HG23 1 1
4 5034 1 1 4 ILE N N 12.812 5.104 0.641 1.00 . A A . 4 ILE N 1 1
4 5035 1 1 4 ILE O O 10.928 6.414 -0.891 1.00 . A A . 4 ILE O 1 1
4 5036 1 1 5 ILE C C 8.876 9.304 0.274 1.00 . A A . 5 ILE C 1 1
4 5037 1 1 5 ILE CA C 9.233 7.864 0.683 1.00 . A A . 5 ILE CA 1 1
4 5038 1 1 5 ILE CB C 8.470 7.502 1.946 1.00 . A A . 5 ILE CB 1 1
4 5039 1 1 5 ILE CD1 C 9.576 5.318 2.548 1.00 . A A . 5 ILE CD1 1 1
4 5040 1 1 5 ILE CG1 C 8.313 5.991 2.054 1.00 . A A . 5 ILE CG1 1 1
4 5041 1 1 5 ILE CG2 C 7.170 8.218 1.989 1.00 . A A . 5 ILE CG2 1 1
4 5042 1 1 5 ILE H H 10.940 7.817 1.862 1.00 . A A . 5 ILE H 1 1
4 5043 1 1 5 ILE HA H 8.913 7.180 -0.107 1.00 . A A . 5 ILE HA 1 1
4 5044 1 1 5 ILE HB H 9.054 7.844 2.787 1.00 . A A . 5 ILE HB 1 1
4 5045 1 1 5 ILE HD11 H 10.292 5.262 1.743 1.00 . A A . 5 ILE HD11 1 1
4 5046 1 1 5 ILE HD12 H 9.347 4.324 2.893 1.00 . A A . 5 ILE HD12 1 1
4 5047 1 1 5 ILE HD13 H 9.996 5.892 3.361 1.00 . A A . 5 ILE HD13 1 1
4 5048 1 1 5 ILE HG12 H 7.515 5.763 2.744 1.00 . A A . 5 ILE HG12 1 1
4 5049 1 1 5 ILE HG13 H 8.076 5.583 1.084 1.00 . A A . 5 ILE HG13 1 1
4 5050 1 1 5 ILE HG21 H 6.481 7.672 2.599 1.00 . A A . 5 ILE HG21 1 1
4 5051 1 1 5 ILE HG22 H 6.797 8.302 0.986 1.00 . A A . 5 ILE HG22 1 1
4 5052 1 1 5 ILE HG23 H 7.331 9.203 2.400 1.00 . A A . 5 ILE HG23 1 1
4 5053 1 1 5 ILE N N 10.586 7.572 0.982 1.00 . A A . 5 ILE N 1 1
4 5054 1 1 5 ILE O O 9.291 10.282 0.894 1.00 . A A . 5 ILE O 1 1
4 5055 1 1 6 LYS C C 5.866 10.188 -1.364 1.00 . A A . 6 LYS C 1 1
4 5056 1 1 6 LYS CA C 7.332 10.593 -1.170 1.00 . A A . 6 LYS CA 1 1
4 5057 1 1 6 LYS CB C 7.958 11.108 -2.465 1.00 . A A . 6 LYS CB 1 1
4 5058 1 1 6 LYS CD C 8.330 13.294 -3.646 1.00 . A A . 6 LYS CD 1 1
4 5059 1 1 6 LYS CE C 6.950 13.923 -3.729 1.00 . A A . 6 LYS CE 1 1
4 5060 1 1 6 LYS CG C 8.511 12.520 -2.352 1.00 . A A . 6 LYS CG 1 1
4 5061 1 1 6 LYS H H 7.631 8.509 -1.061 1.00 . A A . 6 LYS H 1 1
4 5062 1 1 6 LYS HA H 7.399 11.340 -0.389 1.00 . A A . 6 LYS HA 1 1
4 5063 1 1 6 LYS HB2 H 8.767 10.451 -2.748 1.00 . A A . 6 LYS HB2 1 1
4 5064 1 1 6 LYS HB3 H 7.210 11.101 -3.243 1.00 . A A . 6 LYS HB3 1 1
4 5065 1 1 6 LYS HD2 H 9.074 14.076 -3.694 1.00 . A A . 6 LYS HD2 1 1
4 5066 1 1 6 LYS HD3 H 8.460 12.620 -4.480 1.00 . A A . 6 LYS HD3 1 1
4 5067 1 1 6 LYS HE2 H 6.914 14.573 -4.591 1.00 . A A . 6 LYS HE2 1 1
4 5068 1 1 6 LYS HE3 H 6.216 13.138 -3.841 1.00 . A A . 6 LYS HE3 1 1
4 5069 1 1 6 LYS HG2 H 7.992 13.035 -1.559 1.00 . A A . 6 LYS HG2 1 1
4 5070 1 1 6 LYS HG3 H 9.565 12.465 -2.119 1.00 . A A . 6 LYS HG3 1 1
4 5071 1 1 6 LYS HZ1 H 6.004 15.511 -2.758 1.00 . A A . 6 LYS HZ1 1 1
4 5072 1 1 6 LYS HZ2 H 7.501 15.092 -2.091 1.00 . A A . 6 LYS HZ2 1 1
4 5073 1 1 6 LYS HZ3 H 6.147 14.117 -1.812 1.00 . A A . 6 LYS HZ3 1 1
4 5074 1 1 6 LYS N N 7.966 9.361 -0.697 1.00 . A A . 6 LYS N 1 1
4 5075 1 1 6 LYS NZ N 6.627 14.717 -2.512 1.00 . A A . 6 LYS NZ 1 1
4 5076 1 1 6 LYS O O 5.287 10.283 -2.446 1.00 . A A . 6 LYS O 1 1
4 5077 1 1 7 GLU C C 2.859 9.905 0.034 1.00 . A A . 7 GLU C 1 1
4 5078 1 1 7 GLU CA C 4.045 8.961 -0.186 1.00 . A A . 7 GLU CA 1 1
4 5079 1 1 7 GLU CB C 4.167 7.878 0.907 1.00 . A A . 7 GLU CB 1 1
4 5080 1 1 7 GLU CD C 6.017 6.945 -0.641 1.00 . A A . 7 GLU CD 1 1
4 5081 1 1 7 GLU CG C 5.088 6.685 0.512 1.00 . A A . 7 GLU CG 1 1
4 5082 1 1 7 GLU H H 5.956 9.496 0.489 1.00 . A A . 7 GLU H 1 1
4 5083 1 1 7 GLU HA H 3.866 8.455 -1.094 1.00 . A A . 7 GLU HA 1 1
4 5084 1 1 7 GLU HB2 H 4.571 8.334 1.800 1.00 . A A . 7 GLU HB2 1 1
4 5085 1 1 7 GLU HB3 H 3.187 7.492 1.128 1.00 . A A . 7 GLU HB3 1 1
4 5086 1 1 7 GLU HG2 H 5.705 6.408 1.345 1.00 . A A . 7 GLU HG2 1 1
4 5087 1 1 7 GLU HG3 H 4.481 5.843 0.241 1.00 . A A . 7 GLU HG3 1 1
4 5088 1 1 7 GLU N N 5.363 9.592 -0.279 1.00 . A A . 7 GLU N 1 1
4 5089 1 1 7 GLU O O 2.920 10.813 0.863 1.00 . A A . 7 GLU O 1 1
4 5090 1 1 7 GLU OE1 O 5.584 7.538 -1.643 1.00 . A A . 7 GLU OE1 1 1
4 5091 1 1 7 GLU OE2 O 7.186 6.529 -0.547 1.00 . A A . 7 GLU OE2 1 1
4 5092 1 1 8 LYS C C -0.650 9.517 -0.521 1.00 . A A . 8 LYS C 1 1
4 5093 1 1 8 LYS CA C 0.549 10.455 -0.594 1.00 . A A . 8 LYS CA 1 1
4 5094 1 1 8 LYS CB C 0.409 11.412 -1.779 1.00 . A A . 8 LYS CB 1 1
4 5095 1 1 8 LYS CD C 1.655 13.158 -3.085 1.00 . A A . 8 LYS CD 1 1
4 5096 1 1 8 LYS CE C 0.403 13.626 -3.809 1.00 . A A . 8 LYS CE 1 1
4 5097 1 1 8 LYS CG C 1.330 12.616 -1.703 1.00 . A A . 8 LYS CG 1 1
4 5098 1 1 8 LYS H H 1.725 8.901 -1.361 1.00 . A A . 8 LYS H 1 1
4 5099 1 1 8 LYS HA H 0.632 11.014 0.314 1.00 . A A . 8 LYS HA 1 1
4 5100 1 1 8 LYS HB2 H 0.629 10.872 -2.690 1.00 . A A . 8 LYS HB2 1 1
4 5101 1 1 8 LYS HB3 H -0.612 11.767 -1.820 1.00 . A A . 8 LYS HB3 1 1
4 5102 1 1 8 LYS HD2 H 2.334 13.992 -2.986 1.00 . A A . 8 LYS HD2 1 1
4 5103 1 1 8 LYS HD3 H 2.126 12.377 -3.666 1.00 . A A . 8 LYS HD3 1 1
4 5104 1 1 8 LYS HE2 H -0.452 13.112 -3.392 1.00 . A A . 8 LYS HE2 1 1
4 5105 1 1 8 LYS HE3 H 0.291 14.690 -3.657 1.00 . A A . 8 LYS HE3 1 1
4 5106 1 1 8 LYS HG2 H 0.846 13.393 -1.130 1.00 . A A . 8 LYS HG2 1 1
4 5107 1 1 8 LYS HG3 H 2.249 12.325 -1.216 1.00 . A A . 8 LYS HG3 1 1
4 5108 1 1 8 LYS HZ1 H 0.461 12.322 -5.440 1.00 . A A . 8 LYS HZ1 1 1
4 5109 1 1 8 LYS HZ2 H 1.338 13.749 -5.672 1.00 . A A . 8 LYS HZ2 1 1
4 5110 1 1 8 LYS HZ3 H -0.351 13.775 -5.751 1.00 . A A . 8 LYS HZ3 1 1
4 5111 1 1 8 LYS N N 1.748 9.660 -0.717 1.00 . A A . 8 LYS N 1 1
4 5112 1 1 8 LYS NZ N 0.466 13.348 -5.270 1.00 . A A . 8 LYS NZ 1 1
4 5113 1 1 8 LYS O O -0.742 8.570 -1.299 1.00 . A A . 8 LYS O 1 1
4 5114 1 1 9 ARG C C -4.033 9.583 0.535 1.00 . A A . 9 ARG C 1 1
4 5115 1 1 9 ARG CA C -2.703 8.850 0.561 1.00 . A A . 9 ARG CA 1 1
4 5116 1 1 9 ARG CB C -2.589 8.040 1.857 1.00 . A A . 9 ARG CB 1 1
4 5117 1 1 9 ARG CD C -3.608 9.418 3.699 1.00 . A A . 9 ARG CD 1 1
4 5118 1 1 9 ARG CG C -2.319 8.891 3.090 1.00 . A A . 9 ARG CG 1 1
4 5119 1 1 9 ARG CZ C -4.379 10.101 5.939 1.00 . A A . 9 ARG CZ 1 1
4 5120 1 1 9 ARG H H -1.438 10.488 1.043 1.00 . A A . 9 ARG H 1 1
4 5121 1 1 9 ARG HA H -2.687 8.163 -0.272 1.00 . A A . 9 ARG HA 1 1
4 5122 1 1 9 ARG HB2 H -3.511 7.502 2.014 1.00 . A A . 9 ARG HB2 1 1
4 5123 1 1 9 ARG HB3 H -1.781 7.330 1.755 1.00 . A A . 9 ARG HB3 1 1
4 5124 1 1 9 ARG HD2 H -3.749 10.439 3.383 1.00 . A A . 9 ARG HD2 1 1
4 5125 1 1 9 ARG HD3 H -4.430 8.815 3.347 1.00 . A A . 9 ARG HD3 1 1
4 5126 1 1 9 ARG HE H -2.928 8.776 5.582 1.00 . A A . 9 ARG HE 1 1
4 5127 1 1 9 ARG HG2 H -1.806 8.288 3.824 1.00 . A A . 9 ARG HG2 1 1
4 5128 1 1 9 ARG HG3 H -1.695 9.726 2.809 1.00 . A A . 9 ARG HG3 1 1
4 5129 1 1 9 ARG HH11 H -5.356 10.996 4.410 1.00 . A A . 9 ARG HH11 1 1
4 5130 1 1 9 ARG HH12 H -5.875 11.460 5.995 1.00 . A A . 9 ARG HH12 1 1
4 5131 1 1 9 ARG HH21 H -3.611 9.386 7.666 1.00 . A A . 9 ARG HH21 1 1
4 5132 1 1 9 ARG HH22 H -4.886 10.547 7.843 1.00 . A A . 9 ARG HH22 1 1
4 5133 1 1 9 ARG N N -1.555 9.739 0.421 1.00 . A A . 9 ARG N 1 1
4 5134 1 1 9 ARG NE N -3.580 9.375 5.160 1.00 . A A . 9 ARG NE 1 1
4 5135 1 1 9 ARG NH1 N -5.276 10.920 5.404 1.00 . A A . 9 ARG NH1 1 1
4 5136 1 1 9 ARG NH2 N -4.284 10.005 7.258 1.00 . A A . 9 ARG NH2 1 1
4 5137 1 1 9 ARG O O -4.219 10.593 1.212 1.00 . A A . 9 ARG O 1 1
4 5138 1 1 10 ASP C C -7.316 8.505 0.031 1.00 . A A . 10 ASP C 1 1
4 5139 1 1 10 ASP CA C -6.302 9.581 -0.332 1.00 . A A . 10 ASP CA 1 1
4 5140 1 1 10 ASP CB C -6.564 10.101 -1.748 1.00 . A A . 10 ASP CB 1 1
4 5141 1 1 10 ASP CG C -7.524 11.272 -1.763 1.00 . A A . 10 ASP CG 1 1
4 5142 1 1 10 ASP H H -4.752 8.207 -0.721 1.00 . A A . 10 ASP H 1 1
4 5143 1 1 10 ASP HA H -6.383 10.396 0.370 1.00 . A A . 10 ASP HA 1 1
4 5144 1 1 10 ASP HB2 H -5.630 10.420 -2.186 1.00 . A A . 10 ASP HB2 1 1
4 5145 1 1 10 ASP HB3 H -6.984 9.304 -2.344 1.00 . A A . 10 ASP HB3 1 1
4 5146 1 1 10 ASP N N -4.964 9.028 -0.232 1.00 . A A . 10 ASP N 1 1
4 5147 1 1 10 ASP O O -7.457 7.465 -0.651 1.00 . A A . 10 ASP O 1 1
4 5148 1 1 10 ASP OD1 O -7.144 12.359 -1.280 1.00 . A A . 10 ASP OD1 1 1
4 5149 1 1 10 ASP OD2 O -8.660 11.102 -2.257 1.00 . A A . 10 ASP OD2 1 1
4 5150 1 1 11 ASN C C -10.423 8.232 1.285 1.00 . A A . 11 ASN C 1 1
4 5151 1 1 11 ASN CA C -8.999 7.738 1.496 1.00 . A A . 11 ASN CA 1 1
4 5152 1 1 11 ASN CB C -8.800 7.383 2.972 1.00 . A A . 11 ASN CB 1 1
4 5153 1 1 11 ASN CG C -7.510 6.622 3.213 1.00 . A A . 11 ASN CG 1 1
4 5154 1 1 11 ASN H H -7.918 9.545 1.637 1.00 . A A . 11 ASN H 1 1
4 5155 1 1 11 ASN HA H -8.815 6.855 0.900 1.00 . A A . 11 ASN HA 1 1
4 5156 1 1 11 ASN HB2 H -8.771 8.292 3.553 1.00 . A A . 11 ASN HB2 1 1
4 5157 1 1 11 ASN HB3 H -9.626 6.773 3.305 1.00 . A A . 11 ASN HB3 1 1
4 5158 1 1 11 ASN HD21 H -7.622 7.001 5.161 1.00 . A A . 11 ASN HD21 1 1
4 5159 1 1 11 ASN HD22 H -6.256 6.073 4.654 1.00 . A A . 11 ASN HD22 1 1
4 5160 1 1 11 ASN N N -8.040 8.727 1.110 1.00 . A A . 11 ASN N 1 1
4 5161 1 1 11 ASN ND2 N -7.087 6.558 4.469 1.00 . A A . 11 ASN ND2 1 1
4 5162 1 1 11 ASN O O -10.891 9.131 1.985 1.00 . A A . 11 ASN O 1 1
4 5163 1 1 11 ASN OD1 O -6.905 6.094 2.279 1.00 . A A . 11 ASN OD1 1 1
4 5164 1 1 12 PRO C C -13.415 6.820 0.529 1.00 . A A . 12 PRO C 1 1
4 5165 1 1 12 PRO CA C -12.510 7.946 0.022 1.00 . A A . 12 PRO CA 1 1
4 5166 1 1 12 PRO CB C -12.437 7.981 -1.502 1.00 . A A . 12 PRO CB 1 1
4 5167 1 1 12 PRO CD C -10.686 6.573 -0.583 1.00 . A A . 12 PRO CD 1 1
4 5168 1 1 12 PRO CG C -11.477 6.876 -1.846 1.00 . A A . 12 PRO CG 1 1
4 5169 1 1 12 PRO HA H -12.819 8.900 0.418 1.00 . A A . 12 PRO HA 1 1
4 5170 1 1 12 PRO HB2 H -13.418 7.811 -1.923 1.00 . A A . 12 PRO HB2 1 1
4 5171 1 1 12 PRO HB3 H -12.063 8.941 -1.825 1.00 . A A . 12 PRO HB3 1 1
4 5172 1 1 12 PRO HD2 H -10.935 5.599 -0.209 1.00 . A A . 12 PRO HD2 1 1
4 5173 1 1 12 PRO HD3 H -9.627 6.654 -0.769 1.00 . A A . 12 PRO HD3 1 1
4 5174 1 1 12 PRO HG2 H -12.025 6.002 -2.159 1.00 . A A . 12 PRO HG2 1 1
4 5175 1 1 12 PRO HG3 H -10.811 7.201 -2.631 1.00 . A A . 12 PRO HG3 1 1
4 5176 1 1 12 PRO N N -11.144 7.625 0.330 1.00 . A A . 12 PRO N 1 1
4 5177 1 1 12 PRO O O -13.487 6.578 1.733 1.00 . A A . 12 PRO O 1 1
4 5178 1 1 13 ILE C C -14.057 3.802 0.458 1.00 . A A . 13 ILE C 1 1
4 5179 1 1 13 ILE CA C -14.906 4.987 -0.005 1.00 . A A . 13 ILE CA 1 1
4 5180 1 1 13 ILE CB C -15.762 4.515 -1.205 1.00 . A A . 13 ILE CB 1 1
4 5181 1 1 13 ILE CD1 C -15.549 3.402 -3.515 1.00 . A A . 13 ILE CD1 1 1
4 5182 1 1 13 ILE CG1 C -14.874 3.759 -2.211 1.00 . A A . 13 ILE CG1 1 1
4 5183 1 1 13 ILE CG2 C -16.448 5.699 -1.869 1.00 . A A . 13 ILE CG2 1 1
4 5184 1 1 13 ILE H H -13.951 6.312 -1.330 1.00 . A A . 13 ILE H 1 1
4 5185 1 1 13 ILE HA H -15.564 5.298 0.792 1.00 . A A . 13 ILE HA 1 1
4 5186 1 1 13 ILE HB H -16.525 3.848 -0.836 1.00 . A A . 13 ILE HB 1 1
4 5187 1 1 13 ILE HD11 H -16.110 4.248 -3.874 1.00 . A A . 13 ILE HD11 1 1
4 5188 1 1 13 ILE HD12 H -16.211 2.564 -3.359 1.00 . A A . 13 ILE HD12 1 1
4 5189 1 1 13 ILE HD13 H -14.795 3.133 -4.243 1.00 . A A . 13 ILE HD13 1 1
4 5190 1 1 13 ILE HG12 H -14.015 4.366 -2.446 1.00 . A A . 13 ILE HG12 1 1
4 5191 1 1 13 ILE HG13 H -14.537 2.838 -1.754 1.00 . A A . 13 ILE HG13 1 1
4 5192 1 1 13 ILE HG21 H -17.104 5.345 -2.650 1.00 . A A . 13 ILE HG21 1 1
4 5193 1 1 13 ILE HG22 H -15.703 6.355 -2.295 1.00 . A A . 13 ILE HG22 1 1
4 5194 1 1 13 ILE HG23 H -17.025 6.240 -1.133 1.00 . A A . 13 ILE HG23 1 1
4 5195 1 1 13 ILE N N -14.066 6.106 -0.383 1.00 . A A . 13 ILE N 1 1
4 5196 1 1 13 ILE O O -14.409 3.091 1.399 1.00 . A A . 13 ILE O 1 1
4 5197 1 1 14 LEU C C -10.729 2.781 0.602 1.00 . A A . 14 LEU C 1 1
4 5198 1 1 14 LEU CA C -12.086 2.433 -0.017 1.00 . A A . 14 LEU CA 1 1
4 5199 1 1 14 LEU CB C -11.906 1.622 -1.302 1.00 . A A . 14 LEU CB 1 1
4 5200 1 1 14 LEU CD1 C -10.963 3.738 -2.336 1.00 . A A . 14 LEU CD1 1 1
4 5201 1 1 14 LEU CD2 C -9.569 1.664 -2.189 1.00 . A A . 14 LEU CD2 1 1
4 5202 1 1 14 LEU CG C -10.974 2.214 -2.368 1.00 . A A . 14 LEU CG 1 1
4 5203 1 1 14 LEU H H -12.779 4.150 -1.034 1.00 . A A . 14 LEU H 1 1
4 5204 1 1 14 LEU HA H -12.602 1.805 0.692 1.00 . A A . 14 LEU HA 1 1
4 5205 1 1 14 LEU HB2 H -11.524 0.649 -1.030 1.00 . A A . 14 LEU HB2 1 1
4 5206 1 1 14 LEU HB3 H -12.880 1.488 -1.748 1.00 . A A . 14 LEU HB3 1 1
4 5207 1 1 14 LEU HD11 H -10.804 4.079 -1.326 1.00 . A A . 14 LEU HD11 1 1
4 5208 1 1 14 LEU HD12 H -11.908 4.112 -2.697 1.00 . A A . 14 LEU HD12 1 1
4 5209 1 1 14 LEU HD13 H -10.167 4.105 -2.967 1.00 . A A . 14 LEU HD13 1 1
4 5210 1 1 14 LEU HD21 H -9.049 2.244 -1.440 1.00 . A A . 14 LEU HD21 1 1
4 5211 1 1 14 LEU HD22 H -9.036 1.723 -3.125 1.00 . A A . 14 LEU HD22 1 1
4 5212 1 1 14 LEU HD23 H -9.624 0.634 -1.868 1.00 . A A . 14 LEU HD23 1 1
4 5213 1 1 14 LEU HG H -11.335 1.914 -3.343 1.00 . A A . 14 LEU HG 1 1
4 5214 1 1 14 LEU N N -12.965 3.568 -0.275 1.00 . A A . 14 LEU N 1 1
4 5215 1 1 14 LEU O O -9.852 1.920 0.651 1.00 . A A . 14 LEU O 1 1
4 5216 1 1 15 LYS C C -8.040 3.957 0.980 1.00 . A A . 15 LYS C 1 1
4 5217 1 1 15 LYS CA C -9.295 4.352 1.785 1.00 . A A . 15 LYS CA 1 1
4 5218 1 1 15 LYS CB C -9.273 3.745 3.190 1.00 . A A . 15 LYS CB 1 1
4 5219 1 1 15 LYS CD C -10.758 1.716 3.218 1.00 . A A . 15 LYS CD 1 1
4 5220 1 1 15 LYS CE C -11.158 1.110 4.555 1.00 . A A . 15 LYS CE 1 1
4 5221 1 1 15 LYS CG C -9.323 2.227 3.239 1.00 . A A . 15 LYS CG 1 1
4 5222 1 1 15 LYS H H -11.292 4.642 1.101 1.00 . A A . 15 LYS H 1 1
4 5223 1 1 15 LYS HA H -9.293 5.419 1.886 1.00 . A A . 15 LYS HA 1 1
4 5224 1 1 15 LYS HB2 H -8.379 4.071 3.698 1.00 . A A . 15 LYS HB2 1 1
4 5225 1 1 15 LYS HB3 H -10.132 4.119 3.719 1.00 . A A . 15 LYS HB3 1 1
4 5226 1 1 15 LYS HD2 H -11.422 2.540 2.994 1.00 . A A . 15 LYS HD2 1 1
4 5227 1 1 15 LYS HD3 H -10.851 0.962 2.449 1.00 . A A . 15 LYS HD3 1 1
4 5228 1 1 15 LYS HE2 H -12.221 0.927 4.549 1.00 . A A . 15 LYS HE2 1 1
4 5229 1 1 15 LYS HE3 H -10.631 0.176 4.685 1.00 . A A . 15 LYS HE3 1 1
4 5230 1 1 15 LYS HG2 H -8.793 1.828 2.388 1.00 . A A . 15 LYS HG2 1 1
4 5231 1 1 15 LYS HG3 H -8.849 1.893 4.148 1.00 . A A . 15 LYS HG3 1 1
4 5232 1 1 15 LYS HZ1 H -11.086 2.994 5.458 1.00 . A A . 15 LYS HZ1 1 1
4 5233 1 1 15 LYS HZ2 H -9.810 1.973 5.899 1.00 . A A . 15 LYS HZ2 1 1
4 5234 1 1 15 LYS HZ3 H -11.354 1.722 6.542 1.00 . A A . 15 LYS HZ3 1 1
4 5235 1 1 15 LYS N N -10.556 3.997 1.119 1.00 . A A . 15 LYS N 1 1
4 5236 1 1 15 LYS NZ N -10.829 2.014 5.693 1.00 . A A . 15 LYS NZ 1 1
4 5237 1 1 15 LYS O O -7.194 3.223 1.486 1.00 . A A . 15 LYS O 1 1
4 5238 1 1 16 ARG C C -5.698 5.099 -1.109 1.00 . A A . 16 ARG C 1 1
4 5239 1 1 16 ARG CA C -6.774 4.023 -1.109 1.00 . A A . 16 ARG CA 1 1
4 5240 1 1 16 ARG CB C -7.227 3.759 -2.545 1.00 . A A . 16 ARG CB 1 1
4 5241 1 1 16 ARG CD C -6.971 2.372 -4.623 1.00 . A A . 16 ARG CD 1 1
4 5242 1 1 16 ARG CG C -6.666 2.477 -3.138 1.00 . A A . 16 ARG CG 1 1
4 5243 1 1 16 ARG CZ C -6.653 0.721 -6.421 1.00 . A A . 16 ARG CZ 1 1
4 5244 1 1 16 ARG H H -8.613 5.003 -0.655 1.00 . A A . 16 ARG H 1 1
4 5245 1 1 16 ARG HA H -6.357 3.116 -0.702 1.00 . A A . 16 ARG HA 1 1
4 5246 1 1 16 ARG HB2 H -8.304 3.699 -2.565 1.00 . A A . 16 ARG HB2 1 1
4 5247 1 1 16 ARG HB3 H -6.913 4.584 -3.169 1.00 . A A . 16 ARG HB3 1 1
4 5248 1 1 16 ARG HD2 H -8.037 2.268 -4.753 1.00 . A A . 16 ARG HD2 1 1
4 5249 1 1 16 ARG HD3 H -6.638 3.278 -5.109 1.00 . A A . 16 ARG HD3 1 1
4 5250 1 1 16 ARG HE H -5.561 0.819 -4.754 1.00 . A A . 16 ARG HE 1 1
4 5251 1 1 16 ARG HG2 H -5.596 2.465 -2.998 1.00 . A A . 16 ARG HG2 1 1
4 5252 1 1 16 ARG HG3 H -7.107 1.632 -2.628 1.00 . A A . 16 ARG HG3 1 1
4 5253 1 1 16 ARG HH11 H -8.159 2.033 -6.745 1.00 . A A . 16 ARG HH11 1 1
4 5254 1 1 16 ARG HH12 H -7.912 0.861 -7.996 1.00 . A A . 16 ARG HH12 1 1
4 5255 1 1 16 ARG HH21 H -5.236 -0.722 -6.401 1.00 . A A . 16 ARG HH21 1 1
4 5256 1 1 16 ARG HH22 H -6.254 -0.702 -7.801 1.00 . A A . 16 ARG HH22 1 1
4 5257 1 1 16 ARG N N -7.926 4.402 -0.279 1.00 . A A . 16 ARG N 1 1
4 5258 1 1 16 ARG NE N -6.305 1.230 -5.242 1.00 . A A . 16 ARG NE 1 1
4 5259 1 1 16 ARG NH1 N -7.657 1.248 -7.110 1.00 . A A . 16 ARG NH1 1 1
4 5260 1 1 16 ARG NH2 N -5.994 -0.320 -6.915 1.00 . A A . 16 ARG NH2 1 1
4 5261 1 1 16 ARG O O -5.985 6.269 -0.890 1.00 . A A . 16 ARG O 1 1
4 5262 1 1 17 LYS C C -2.454 5.552 -2.590 1.00 . A A . 17 LYS C 1 1
4 5263 1 1 17 LYS CA C -3.380 5.715 -1.385 1.00 . A A . 17 LYS CA 1 1
4 5264 1 1 17 LYS CB C -2.636 5.721 -0.052 1.00 . A A . 17 LYS CB 1 1
4 5265 1 1 17 LYS CD C -0.491 4.535 -0.581 1.00 . A A . 17 LYS CD 1 1
4 5266 1 1 17 LYS CE C -0.501 3.505 -1.692 1.00 . A A . 17 LYS CE 1 1
4 5267 1 1 17 LYS CG C -1.786 4.497 0.209 1.00 . A A . 17 LYS CG 1 1
4 5268 1 1 17 LYS H H -4.248 3.761 -1.537 1.00 . A A . 17 LYS H 1 1
4 5269 1 1 17 LYS HA H -3.857 6.670 -1.497 1.00 . A A . 17 LYS HA 1 1
4 5270 1 1 17 LYS HB2 H -1.998 6.584 -0.021 1.00 . A A . 17 LYS HB2 1 1
4 5271 1 1 17 LYS HB3 H -3.370 5.800 0.744 1.00 . A A . 17 LYS HB3 1 1
4 5272 1 1 17 LYS HD2 H -0.372 5.517 -1.013 1.00 . A A . 17 LYS HD2 1 1
4 5273 1 1 17 LYS HD3 H 0.334 4.327 0.085 1.00 . A A . 17 LYS HD3 1 1
4 5274 1 1 17 LYS HE2 H 0.242 2.755 -1.488 1.00 . A A . 17 LYS HE2 1 1
4 5275 1 1 17 LYS HE3 H -1.476 3.051 -1.713 1.00 . A A . 17 LYS HE3 1 1
4 5276 1 1 17 LYS HG2 H -1.549 4.457 1.261 1.00 . A A . 17 LYS HG2 1 1
4 5277 1 1 17 LYS HG3 H -2.348 3.616 -0.069 1.00 . A A . 17 LYS HG3 1 1
4 5278 1 1 17 LYS HZ1 H -0.044 5.101 -2.907 1.00 . A A . 17 LYS HZ1 1 1
4 5279 1 1 17 LYS HZ2 H -1.040 3.963 -3.642 1.00 . A A . 17 LYS HZ2 1 1
4 5280 1 1 17 LYS HZ3 H 0.601 3.645 -3.441 1.00 . A A . 17 LYS HZ3 1 1
4 5281 1 1 17 LYS N N -4.448 4.715 -1.363 1.00 . A A . 17 LYS N 1 1
4 5282 1 1 17 LYS NZ N -0.225 4.095 -3.013 1.00 . A A . 17 LYS NZ 1 1
4 5283 1 1 17 LYS O O -2.382 4.457 -3.181 1.00 . A A . 17 LYS O 1 1
4 5284 1 1 18 GLU C C 0.457 7.360 -3.587 1.00 . A A . 18 GLU C 1 1
4 5285 1 1 18 GLU CA C -0.821 6.719 -4.072 1.00 . A A . 18 GLU CA 1 1
4 5286 1 1 18 GLU CB C -1.397 7.529 -5.213 1.00 . A A . 18 GLU CB 1 1
4 5287 1 1 18 GLU CD C -1.861 7.369 -7.689 1.00 . A A . 18 GLU CD 1 1
4 5288 1 1 18 GLU CG C -0.860 7.130 -6.574 1.00 . A A . 18 GLU CG 1 1
4 5289 1 1 18 GLU H H -1.844 7.491 -2.400 1.00 . A A . 18 GLU H 1 1
4 5290 1 1 18 GLU HA H -0.620 5.710 -4.409 1.00 . A A . 18 GLU HA 1 1
4 5291 1 1 18 GLU HB2 H -2.463 7.398 -5.214 1.00 . A A . 18 GLU HB2 1 1
4 5292 1 1 18 GLU HB3 H -1.160 8.565 -5.043 1.00 . A A . 18 GLU HB3 1 1
4 5293 1 1 18 GLU HG2 H 0.029 7.710 -6.781 1.00 . A A . 18 GLU HG2 1 1
4 5294 1 1 18 GLU HG3 H -0.608 6.080 -6.555 1.00 . A A . 18 GLU HG3 1 1
4 5295 1 1 18 GLU N N -1.753 6.666 -2.945 1.00 . A A . 18 GLU N 1 1
4 5296 1 1 18 GLU O O 0.488 8.550 -3.275 1.00 . A A . 18 GLU O 1 1
4 5297 1 1 18 GLU OE1 O -2.964 6.788 -7.629 1.00 . A A . 18 GLU OE1 1 1
4 5298 1 1 18 GLU OE2 O -1.542 8.138 -8.619 1.00 . A A . 18 GLU OE2 1 1
4 5299 1 1 19 ILE C C 3.914 6.620 -3.784 1.00 . A A . 19 ILE C 1 1
4 5300 1 1 19 ILE CA C 2.731 7.045 -2.930 1.00 . A A . 19 ILE CA 1 1
4 5301 1 1 19 ILE CB C 2.907 6.603 -1.466 1.00 . A A . 19 ILE CB 1 1
4 5302 1 1 19 ILE CD1 C 2.393 4.277 -2.121 1.00 . A A . 19 ILE CD1 1 1
4 5303 1 1 19 ILE CG1 C 3.315 5.160 -1.365 1.00 . A A . 19 ILE CG1 1 1
4 5304 1 1 19 ILE CG2 C 1.638 6.827 -0.657 1.00 . A A . 19 ILE CG2 1 1
4 5305 1 1 19 ILE H H 1.386 5.624 -3.687 1.00 . A A . 19 ILE H 1 1
4 5306 1 1 19 ILE HA H 2.689 8.125 -2.939 1.00 . A A . 19 ILE HA 1 1
4 5307 1 1 19 ILE HB H 3.673 7.199 -1.046 1.00 . A A . 19 ILE HB 1 1
4 5308 1 1 19 ILE HD11 H 2.755 4.157 -3.129 1.00 . A A . 19 ILE HD11 1 1
4 5309 1 1 19 ILE HD12 H 1.429 4.736 -2.139 1.00 . A A . 19 ILE HD12 1 1
4 5310 1 1 19 ILE HD13 H 2.330 3.321 -1.636 1.00 . A A . 19 ILE HD13 1 1
4 5311 1 1 19 ILE HG12 H 4.311 5.040 -1.750 1.00 . A A . 19 ILE HG12 1 1
4 5312 1 1 19 ILE HG13 H 3.285 4.860 -0.331 1.00 . A A . 19 ILE HG13 1 1
4 5313 1 1 19 ILE HG21 H 0.832 7.103 -1.316 1.00 . A A . 19 ILE HG21 1 1
4 5314 1 1 19 ILE HG22 H 1.797 7.611 0.061 1.00 . A A . 19 ILE HG22 1 1
4 5315 1 1 19 ILE HG23 H 1.378 5.920 -0.139 1.00 . A A . 19 ILE HG23 1 1
4 5316 1 1 19 ILE N N 1.481 6.569 -3.460 1.00 . A A . 19 ILE N 1 1
4 5317 1 1 19 ILE O O 3.888 5.570 -4.419 1.00 . A A . 19 ILE O 1 1
4 5318 1 1 20 LYS C C 7.207 6.575 -3.647 1.00 . A A . 20 LYS C 1 1
4 5319 1 1 20 LYS CA C 6.143 7.148 -4.581 1.00 . A A . 20 LYS CA 1 1
4 5320 1 1 20 LYS CB C 6.663 8.415 -5.234 1.00 . A A . 20 LYS CB 1 1
4 5321 1 1 20 LYS CD C 9.127 8.371 -4.884 1.00 . A A . 20 LYS CD 1 1
4 5322 1 1 20 LYS CE C 10.256 9.384 -4.936 1.00 . A A . 20 LYS CE 1 1
4 5323 1 1 20 LYS CG C 7.813 9.011 -4.466 1.00 . A A . 20 LYS CG 1 1
4 5324 1 1 20 LYS H H 4.910 8.275 -3.256 1.00 . A A . 20 LYS H 1 1
4 5325 1 1 20 LYS HA H 5.894 6.418 -5.338 1.00 . A A . 20 LYS HA 1 1
4 5326 1 1 20 LYS HB2 H 6.997 8.186 -6.237 1.00 . A A . 20 LYS HB2 1 1
4 5327 1 1 20 LYS HB3 H 5.867 9.144 -5.279 1.00 . A A . 20 LYS HB3 1 1
4 5328 1 1 20 LYS HD2 H 9.377 7.597 -4.172 1.00 . A A . 20 LYS HD2 1 1
4 5329 1 1 20 LYS HD3 H 8.999 7.929 -5.863 1.00 . A A . 20 LYS HD3 1 1
4 5330 1 1 20 LYS HE2 H 10.338 9.863 -3.970 1.00 . A A . 20 LYS HE2 1 1
4 5331 1 1 20 LYS HE3 H 11.178 8.868 -5.158 1.00 . A A . 20 LYS HE3 1 1
4 5332 1 1 20 LYS HG2 H 7.850 10.063 -4.649 1.00 . A A . 20 LYS HG2 1 1
4 5333 1 1 20 LYS HG3 H 7.654 8.832 -3.406 1.00 . A A . 20 LYS HG3 1 1
4 5334 1 1 20 LYS HZ1 H 9.012 10.470 -6.216 1.00 . A A . 20 LYS HZ1 1 1
4 5335 1 1 20 LYS HZ2 H 10.565 10.205 -6.833 1.00 . A A . 20 LYS HZ2 1 1
4 5336 1 1 20 LYS HZ3 H 10.322 11.358 -5.619 1.00 . A A . 20 LYS HZ3 1 1
4 5337 1 1 20 LYS N N 4.945 7.447 -3.802 1.00 . A A . 20 LYS N 1 1
4 5338 1 1 20 LYS NZ N 10.022 10.427 -5.973 1.00 . A A . 20 LYS NZ 1 1
4 5339 1 1 20 LYS O O 7.459 7.130 -2.588 1.00 . A A . 20 LYS O 1 1
4 5340 1 1 21 TYR C C 10.045 4.289 -3.748 1.00 . A A . 21 TYR C 1 1
4 5341 1 1 21 TYR CA C 8.765 4.841 -3.090 1.00 . A A . 21 TYR CA 1 1
4 5342 1 1 21 TYR CB C 7.998 3.736 -2.353 1.00 . A A . 21 TYR CB 1 1
4 5343 1 1 21 TYR CD1 C 7.873 2.282 -4.418 1.00 . A A . 21 TYR CD1 1 1
4 5344 1 1 21 TYR CD2 C 8.196 1.216 -2.313 1.00 . A A . 21 TYR CD2 1 1
4 5345 1 1 21 TYR CE1 C 7.887 1.054 -5.050 1.00 . A A . 21 TYR CE1 1 1
4 5346 1 1 21 TYR CE2 C 8.214 -0.016 -2.937 1.00 . A A . 21 TYR CE2 1 1
4 5347 1 1 21 TYR CG C 8.028 2.384 -3.041 1.00 . A A . 21 TYR CG 1 1
4 5348 1 1 21 TYR CZ C 8.058 -0.092 -4.305 1.00 . A A . 21 TYR CZ 1 1
4 5349 1 1 21 TYR H H 7.560 5.019 -4.832 1.00 . A A . 21 TYR H 1 1
4 5350 1 1 21 TYR HA H 9.052 5.587 -2.366 1.00 . A A . 21 TYR HA 1 1
4 5351 1 1 21 TYR HB2 H 8.371 3.622 -1.358 1.00 . A A . 21 TYR HB2 1 1
4 5352 1 1 21 TYR HB3 H 6.970 4.039 -2.286 1.00 . A A . 21 TYR HB3 1 1
4 5353 1 1 21 TYR HD1 H 7.741 3.180 -4.999 1.00 . A A . 21 TYR HD1 1 1
4 5354 1 1 21 TYR HD2 H 8.317 1.279 -1.242 1.00 . A A . 21 TYR HD2 1 1
4 5355 1 1 21 TYR HE1 H 7.766 0.999 -6.122 1.00 . A A . 21 TYR HE1 1 1
4 5356 1 1 21 TYR HE2 H 8.345 -0.913 -2.354 1.00 . A A . 21 TYR HE2 1 1
4 5357 1 1 21 TYR HH H 7.418 -1.329 -5.632 1.00 . A A . 21 TYR HH 1 1
4 5358 1 1 21 TYR N N 7.802 5.455 -3.996 1.00 . A A . 21 TYR N 1 1
4 5359 1 1 21 TYR O O 10.027 3.797 -4.883 1.00 . A A . 21 TYR O 1 1
4 5360 1 1 21 TYR OH O 8.071 -1.318 -4.930 1.00 . A A . 21 TYR OH 1 1
4 5361 1 1 22 VAL C C 12.980 2.836 -2.312 1.00 . A A . 22 VAL C 1 1
4 5362 1 1 22 VAL CA C 12.455 3.767 -3.396 1.00 . A A . 22 VAL CA 1 1
4 5363 1 1 22 VAL CB C 13.582 4.817 -3.687 1.00 . A A . 22 VAL CB 1 1
4 5364 1 1 22 VAL CG1 C 14.916 4.404 -3.048 1.00 . A A . 22 VAL CG1 1 1
4 5365 1 1 22 VAL CG2 C 13.817 4.973 -5.175 1.00 . A A . 22 VAL CG2 1 1
4 5366 1 1 22 VAL H H 11.054 4.715 -2.053 1.00 . A A . 22 VAL H 1 1
4 5367 1 1 22 VAL HA H 12.282 3.192 -4.294 1.00 . A A . 22 VAL HA 1 1
4 5368 1 1 22 VAL HB H 13.279 5.770 -3.288 1.00 . A A . 22 VAL HB 1 1
4 5369 1 1 22 VAL HG11 H 15.696 5.086 -3.362 1.00 . A A . 22 VAL HG11 1 1
4 5370 1 1 22 VAL HG12 H 15.177 3.403 -3.371 1.00 . A A . 22 VAL HG12 1 1
4 5371 1 1 22 VAL HG13 H 14.833 4.422 -1.973 1.00 . A A . 22 VAL HG13 1 1
4 5372 1 1 22 VAL HG21 H 14.801 5.394 -5.341 1.00 . A A . 22 VAL HG21 1 1
4 5373 1 1 22 VAL HG22 H 13.073 5.625 -5.593 1.00 . A A . 22 VAL HG22 1 1
4 5374 1 1 22 VAL HG23 H 13.766 4.008 -5.652 1.00 . A A . 22 VAL HG23 1 1
4 5375 1 1 22 VAL N N 11.145 4.332 -2.969 1.00 . A A . 22 VAL N 1 1
4 5376 1 1 22 VAL O O 12.957 3.182 -1.145 1.00 . A A . 22 VAL O 1 1
4 5377 1 1 23 LEU C C 15.529 0.633 -2.121 1.00 . A A . 23 LEU C 1 1
4 5378 1 1 23 LEU CA C 14.065 0.759 -1.769 1.00 . A A . 23 LEU CA 1 1
4 5379 1 1 23 LEU CB C 13.366 -0.610 -1.883 1.00 . A A . 23 LEU CB 1 1
4 5380 1 1 23 LEU CD1 C 12.819 -2.090 0.089 1.00 . A A . 23 LEU CD1 1 1
4 5381 1 1 23 LEU CD2 C 14.316 -2.953 -1.718 1.00 . A A . 23 LEU CD2 1 1
4 5382 1 1 23 LEU CG C 13.883 -1.712 -0.936 1.00 . A A . 23 LEU CG 1 1
4 5383 1 1 23 LEU H H 13.550 1.468 -3.624 1.00 . A A . 23 LEU H 1 1
4 5384 1 1 23 LEU HA H 13.948 1.165 -0.770 1.00 . A A . 23 LEU HA 1 1
4 5385 1 1 23 LEU HB2 H 12.314 -0.468 -1.696 1.00 . A A . 23 LEU HB2 1 1
4 5386 1 1 23 LEU HB3 H 13.482 -0.962 -2.903 1.00 . A A . 23 LEU HB3 1 1
4 5387 1 1 23 LEU HD11 H 13.054 -1.635 1.039 1.00 . A A . 23 LEU HD11 1 1
4 5388 1 1 23 LEU HD12 H 12.796 -3.165 0.204 1.00 . A A . 23 LEU HD12 1 1
4 5389 1 1 23 LEU HD13 H 11.855 -1.743 -0.247 1.00 . A A . 23 LEU HD13 1 1
4 5390 1 1 23 LEU HD21 H 15.326 -3.221 -1.440 1.00 . A A . 23 LEU HD21 1 1
4 5391 1 1 23 LEU HD22 H 14.278 -2.747 -2.776 1.00 . A A . 23 LEU HD22 1 1
4 5392 1 1 23 LEU HD23 H 13.653 -3.776 -1.488 1.00 . A A . 23 LEU HD23 1 1
4 5393 1 1 23 LEU HG H 14.744 -1.339 -0.399 1.00 . A A . 23 LEU HG 1 1
4 5394 1 1 23 LEU N N 13.500 1.685 -2.697 1.00 . A A . 23 LEU N 1 1
4 5395 1 1 23 LEU O O 15.870 0.275 -3.248 1.00 . A A . 23 LEU O 1 1
4 5396 1 1 24 LYS C C 18.301 -0.443 -0.859 1.00 . A A . 24 LYS C 1 1
4 5397 1 1 24 LYS CA C 17.809 0.841 -1.449 1.00 . A A . 24 LYS CA 1 1
4 5398 1 1 24 LYS CB C 18.561 2.022 -0.826 1.00 . A A . 24 LYS CB 1 1
4 5399 1 1 24 LYS CD C 18.377 4.386 0.015 1.00 . A A . 24 LYS CD 1 1
4 5400 1 1 24 LYS CE C 18.206 5.797 -0.520 1.00 . A A . 24 LYS CE 1 1
4 5401 1 1 24 LYS CG C 17.833 3.352 -0.960 1.00 . A A . 24 LYS CG 1 1
4 5402 1 1 24 LYS H H 16.076 1.224 -0.306 1.00 . A A . 24 LYS H 1 1
4 5403 1 1 24 LYS HA H 17.957 0.827 -2.517 1.00 . A A . 24 LYS HA 1 1
4 5404 1 1 24 LYS HB2 H 18.709 1.822 0.222 1.00 . A A . 24 LYS HB2 1 1
4 5405 1 1 24 LYS HB3 H 19.525 2.116 -1.298 1.00 . A A . 24 LYS HB3 1 1
4 5406 1 1 24 LYS HD2 H 17.844 4.302 0.949 1.00 . A A . 24 LYS HD2 1 1
4 5407 1 1 24 LYS HD3 H 19.427 4.195 0.177 1.00 . A A . 24 LYS HD3 1 1
4 5408 1 1 24 LYS HE2 H 17.934 5.744 -1.563 1.00 . A A . 24 LYS HE2 1 1
4 5409 1 1 24 LYS HE3 H 17.414 6.281 0.033 1.00 . A A . 24 LYS HE3 1 1
4 5410 1 1 24 LYS HG2 H 17.955 3.722 -1.965 1.00 . A A . 24 LYS HG2 1 1
4 5411 1 1 24 LYS HG3 H 16.784 3.198 -0.758 1.00 . A A . 24 LYS HG3 1 1
4 5412 1 1 24 LYS HZ1 H 19.628 6.823 0.617 1.00 . A A . 24 LYS HZ1 1 1
4 5413 1 1 24 LYS HZ2 H 19.365 7.488 -0.917 1.00 . A A . 24 LYS HZ2 1 1
4 5414 1 1 24 LYS HZ3 H 20.265 6.065 -0.756 1.00 . A A . 24 LYS HZ3 1 1
4 5415 1 1 24 LYS N N 16.395 0.930 -1.181 1.00 . A A . 24 LYS N 1 1
4 5416 1 1 24 LYS NZ N 19.454 6.599 -0.385 1.00 . A A . 24 LYS NZ 1 1
4 5417 1 1 24 LYS O O 18.168 -0.693 0.327 1.00 . A A . 24 LYS O 1 1
4 5418 1 1 25 PHE C C 20.793 -2.698 -1.323 1.00 . A A . 25 PHE C 1 1
4 5419 1 1 25 PHE CA C 19.284 -2.569 -1.259 1.00 . A A . 25 PHE CA 1 1
4 5420 1 1 25 PHE CB C 18.595 -3.650 -2.092 1.00 . A A . 25 PHE CB 1 1
4 5421 1 1 25 PHE CD1 C 16.932 -2.396 -3.500 1.00 . A A . 25 PHE CD1 1 1
4 5422 1 1 25 PHE CD2 C 18.697 -3.564 -4.597 1.00 . A A . 25 PHE CD2 1 1
4 5423 1 1 25 PHE CE1 C 16.442 -1.983 -4.724 1.00 . A A . 25 PHE CE1 1 1
4 5424 1 1 25 PHE CE2 C 18.213 -3.155 -5.823 1.00 . A A . 25 PHE CE2 1 1
4 5425 1 1 25 PHE CG C 18.065 -3.190 -3.421 1.00 . A A . 25 PHE CG 1 1
4 5426 1 1 25 PHE CZ C 17.084 -2.365 -5.887 1.00 . A A . 25 PHE CZ 1 1
4 5427 1 1 25 PHE H H 18.897 -1.043 -2.655 1.00 . A A . 25 PHE H 1 1
4 5428 1 1 25 PHE HA H 18.977 -2.684 -0.231 1.00 . A A . 25 PHE HA 1 1
4 5429 1 1 25 PHE HB2 H 19.294 -4.418 -2.285 1.00 . A A . 25 PHE HB2 1 1
4 5430 1 1 25 PHE HB3 H 17.770 -4.056 -1.527 1.00 . A A . 25 PHE HB3 1 1
4 5431 1 1 25 PHE HD1 H 16.432 -2.094 -2.592 1.00 . A A . 25 PHE HD1 1 1
4 5432 1 1 25 PHE HD2 H 19.580 -4.183 -4.548 1.00 . A A . 25 PHE HD2 1 1
4 5433 1 1 25 PHE HE1 H 15.558 -1.367 -4.771 1.00 . A A . 25 PHE HE1 1 1
4 5434 1 1 25 PHE HE2 H 18.716 -3.453 -6.730 1.00 . A A . 25 PHE HE2 1 1
4 5435 1 1 25 PHE HZ H 16.704 -2.044 -6.846 1.00 . A A . 25 PHE HZ 1 1
4 5436 1 1 25 PHE N N 18.838 -1.280 -1.705 1.00 . A A . 25 PHE N 1 1
4 5437 1 1 25 PHE O O 21.428 -2.337 -2.312 1.00 . A A . 25 PHE O 1 1
4 5438 1 1 26 ASP C C 23.168 -4.878 -0.342 1.00 . A A . 26 ASP C 1 1
4 5439 1 1 26 ASP CA C 22.795 -3.411 -0.147 1.00 . A A . 26 ASP CA 1 1
4 5440 1 1 26 ASP CB C 23.315 -2.908 1.204 1.00 . A A . 26 ASP CB 1 1
4 5441 1 1 26 ASP CG C 22.821 -3.742 2.371 1.00 . A A . 26 ASP CG 1 1
4 5442 1 1 26 ASP H H 20.774 -3.481 0.515 1.00 . A A . 26 ASP H 1 1
4 5443 1 1 26 ASP HA H 23.256 -2.833 -0.934 1.00 . A A . 26 ASP HA 1 1
4 5444 1 1 26 ASP HB2 H 24.394 -2.935 1.199 1.00 . A A . 26 ASP HB2 1 1
4 5445 1 1 26 ASP HB3 H 22.986 -1.889 1.350 1.00 . A A . 26 ASP HB3 1 1
4 5446 1 1 26 ASP N N 21.354 -3.222 -0.243 1.00 . A A . 26 ASP N 1 1
4 5447 1 1 26 ASP O O 22.377 -5.775 -0.050 1.00 . A A . 26 ASP O 1 1
4 5448 1 1 26 ASP OD1 O 22.040 -4.688 2.138 1.00 . A A . 26 ASP OD1 1 1
4 5449 1 1 26 ASP OD2 O 23.215 -3.447 3.519 1.00 . A A . 26 ASP OD2 1 1
4 5450 1 1 27 SER C C 23.956 -7.204 -2.062 1.00 . A A . 27 SER C 1 1
4 5451 1 1 27 SER CA C 24.856 -6.475 -1.069 1.00 . A A . 27 SER CA 1 1
4 5452 1 1 27 SER CB C 24.913 -7.247 0.251 1.00 . A A . 27 SER CB 1 1
4 5453 1 1 27 SER H H 24.965 -4.361 -1.050 1.00 . A A . 27 SER H 1 1
4 5454 1 1 27 SER HA H 25.851 -6.409 -1.480 1.00 . A A . 27 SER HA 1 1
4 5455 1 1 27 SER HB2 H 24.854 -6.551 1.075 1.00 . A A . 27 SER HB2 1 1
4 5456 1 1 27 SER HB3 H 24.078 -7.933 0.301 1.00 . A A . 27 SER HB3 1 1
4 5457 1 1 27 SER HG H 26.294 -8.434 -0.468 1.00 . A A . 27 SER HG 1 1
4 5458 1 1 27 SER N N 24.379 -5.116 -0.836 1.00 . A A . 27 SER N 1 1
4 5459 1 1 27 SER O O 22.920 -6.685 -2.476 1.00 . A A . 27 SER O 1 1
4 5460 1 1 27 SER OG O 26.116 -7.984 0.360 1.00 . A A . 27 SER OG 1 1
4 5461 1 1 28 SER C C 22.734 -10.237 -2.652 1.00 . A A . 28 SER C 1 1
4 5462 1 1 28 SER CA C 23.594 -9.215 -3.386 1.00 . A A . 28 SER CA 1 1
4 5463 1 1 28 SER CB C 24.533 -9.927 -4.363 1.00 . A A . 28 SER CB 1 1
4 5464 1 1 28 SER H H 25.198 -8.771 -2.078 1.00 . A A . 28 SER H 1 1
4 5465 1 1 28 SER HA H 22.949 -8.551 -3.940 1.00 . A A . 28 SER HA 1 1
4 5466 1 1 28 SER HB2 H 25.458 -9.374 -4.436 1.00 . A A . 28 SER HB2 1 1
4 5467 1 1 28 SER HB3 H 24.736 -10.925 -4.000 1.00 . A A . 28 SER HB3 1 1
4 5468 1 1 28 SER HG H 23.034 -10.287 -5.573 1.00 . A A . 28 SER HG 1 1
4 5469 1 1 28 SER N N 24.362 -8.411 -2.442 1.00 . A A . 28 SER N 1 1
4 5470 1 1 28 SER O O 22.562 -11.365 -3.113 1.00 . A A . 28 SER O 1 1
4 5471 1 1 28 SER OG O 23.953 -10.020 -5.652 1.00 . A A . 28 SER OG 1 1
4 5472 1 1 29 ARG C C 19.899 -10.627 -1.143 1.00 . A A . 29 ARG C 1 1
4 5473 1 1 29 ARG CA C 21.356 -10.716 -0.703 1.00 . A A . 29 ARG CA 1 1
4 5474 1 1 29 ARG CB C 21.478 -10.359 0.781 1.00 . A A . 29 ARG CB 1 1
4 5475 1 1 29 ARG CD C 20.829 -11.530 2.909 1.00 . A A . 29 ARG CD 1 1
4 5476 1 1 29 ARG CG C 21.718 -11.564 1.678 1.00 . A A . 29 ARG CG 1 1
4 5477 1 1 29 ARG CZ C 22.282 -12.255 4.764 1.00 . A A . 29 ARG CZ 1 1
4 5478 1 1 29 ARG H H 22.373 -8.924 -1.187 1.00 . A A . 29 ARG H 1 1
4 5479 1 1 29 ARG HA H 21.703 -11.727 -0.850 1.00 . A A . 29 ARG HA 1 1
4 5480 1 1 29 ARG HB2 H 22.303 -9.673 0.908 1.00 . A A . 29 ARG HB2 1 1
4 5481 1 1 29 ARG HB3 H 20.568 -9.874 1.100 1.00 . A A . 29 ARG HB3 1 1
4 5482 1 1 29 ARG HD2 H 20.851 -10.533 3.327 1.00 . A A . 29 ARG HD2 1 1
4 5483 1 1 29 ARG HD3 H 19.818 -11.773 2.617 1.00 . A A . 29 ARG HD3 1 1
4 5484 1 1 29 ARG HE H 20.786 -13.330 3.994 1.00 . A A . 29 ARG HE 1 1
4 5485 1 1 29 ARG HG2 H 21.507 -12.464 1.120 1.00 . A A . 29 ARG HG2 1 1
4 5486 1 1 29 ARG HG3 H 22.753 -11.567 1.990 1.00 . A A . 29 ARG HG3 1 1
4 5487 1 1 29 ARG HH11 H 22.712 -10.419 4.032 1.00 . A A . 29 ARG HH11 1 1
4 5488 1 1 29 ARG HH12 H 23.717 -10.951 5.337 1.00 . A A . 29 ARG HH12 1 1
4 5489 1 1 29 ARG HH21 H 22.111 -14.033 5.711 1.00 . A A . 29 ARG HH21 1 1
4 5490 1 1 29 ARG HH22 H 23.379 -13.003 6.288 1.00 . A A . 29 ARG HH22 1 1
4 5491 1 1 29 ARG N N 22.199 -9.834 -1.504 1.00 . A A . 29 ARG N 1 1
4 5492 1 1 29 ARG NE N 21.269 -12.480 3.931 1.00 . A A . 29 ARG NE 1 1
4 5493 1 1 29 ARG NH1 N 22.959 -11.115 4.706 1.00 . A A . 29 ARG NH1 1 1
4 5494 1 1 29 ARG NH2 N 22.617 -13.172 5.662 1.00 . A A . 29 ARG NH2 1 1
4 5495 1 1 29 ARG O O 19.459 -9.601 -1.663 1.00 . A A . 29 ARG O 1 1
4 5496 1 1 30 THR C C 16.923 -10.811 -0.429 1.00 . A A . 30 THR C 1 1
4 5497 1 1 30 THR CA C 17.748 -11.752 -1.306 1.00 . A A . 30 THR CA 1 1
4 5498 1 1 30 THR CB C 17.215 -13.179 -1.182 1.00 . A A . 30 THR CB 1 1
4 5499 1 1 30 THR CG2 C 15.766 -13.316 -1.606 1.00 . A A . 30 THR CG2 1 1
4 5500 1 1 30 THR H H 19.564 -12.494 -0.513 1.00 . A A . 30 THR H 1 1
4 5501 1 1 30 THR HA H 17.669 -11.436 -2.334 1.00 . A A . 30 THR HA 1 1
4 5502 1 1 30 THR HB H 17.287 -13.494 -0.151 1.00 . A A . 30 THR HB 1 1
4 5503 1 1 30 THR HG1 H 18.749 -14.358 -1.478 1.00 . A A . 30 THR HG1 1 1
4 5504 1 1 30 THR HG21 H 15.681 -14.094 -2.349 1.00 . A A . 30 THR HG21 1 1
4 5505 1 1 30 THR HG22 H 15.424 -12.381 -2.023 1.00 . A A . 30 THR HG22 1 1
4 5506 1 1 30 THR HG23 H 15.163 -13.570 -0.747 1.00 . A A . 30 THR HG23 1 1
4 5507 1 1 30 THR N N 19.156 -11.707 -0.932 1.00 . A A . 30 THR N 1 1
4 5508 1 1 30 THR O O 16.882 -10.971 0.792 1.00 . A A . 30 THR O 1 1
4 5509 1 1 30 THR OG1 O 17.979 -14.072 -1.973 1.00 . A A . 30 THR OG1 1 1
4 5510 1 1 31 PRO C C 14.434 -9.555 0.635 1.00 . A A . 31 PRO C 1 1
4 5511 1 1 31 PRO CA C 15.427 -8.857 -0.286 1.00 . A A . 31 PRO CA 1 1
4 5512 1 1 31 PRO CB C 14.688 -8.089 -1.384 1.00 . A A . 31 PRO CB 1 1
4 5513 1 1 31 PRO CD C 16.235 -9.544 -2.484 1.00 . A A . 31 PRO CD 1 1
4 5514 1 1 31 PRO CG C 15.565 -8.201 -2.582 1.00 . A A . 31 PRO CG 1 1
4 5515 1 1 31 PRO HA H 16.035 -8.176 0.289 1.00 . A A . 31 PRO HA 1 1
4 5516 1 1 31 PRO HB2 H 13.723 -8.541 -1.557 1.00 . A A . 31 PRO HB2 1 1
4 5517 1 1 31 PRO HB3 H 14.562 -7.058 -1.085 1.00 . A A . 31 PRO HB3 1 1
4 5518 1 1 31 PRO HD2 H 15.658 -10.291 -3.009 1.00 . A A . 31 PRO HD2 1 1
4 5519 1 1 31 PRO HD3 H 17.239 -9.495 -2.876 1.00 . A A . 31 PRO HD3 1 1
4 5520 1 1 31 PRO HG2 H 14.968 -8.143 -3.481 1.00 . A A . 31 PRO HG2 1 1
4 5521 1 1 31 PRO HG3 H 16.304 -7.413 -2.572 1.00 . A A . 31 PRO HG3 1 1
4 5522 1 1 31 PRO N N 16.250 -9.814 -1.033 1.00 . A A . 31 PRO N 1 1
4 5523 1 1 31 PRO O O 13.834 -10.565 0.261 1.00 . A A . 31 PRO O 1 1
4 5524 1 1 32 SER C C 11.896 -9.345 2.391 1.00 . A A . 32 SER C 1 1
4 5525 1 1 32 SER CA C 13.341 -9.608 2.801 1.00 . A A . 32 SER CA 1 1
4 5526 1 1 32 SER CB C 13.604 -9.010 4.184 1.00 . A A . 32 SER CB 1 1
4 5527 1 1 32 SER H H 14.769 -8.217 2.083 1.00 . A A . 32 SER H 1 1
4 5528 1 1 32 SER HA H 13.516 -10.672 2.833 1.00 . A A . 32 SER HA 1 1
4 5529 1 1 32 SER HB2 H 14.557 -8.499 4.178 1.00 . A A . 32 SER HB2 1 1
4 5530 1 1 32 SER HB3 H 12.824 -8.301 4.422 1.00 . A A . 32 SER HB3 1 1
4 5531 1 1 32 SER HG H 12.736 -10.185 5.488 1.00 . A A . 32 SER HG 1 1
4 5532 1 1 32 SER N N 14.264 -9.019 1.837 1.00 . A A . 32 SER N 1 1
4 5533 1 1 32 SER O O 11.612 -8.360 1.716 1.00 . A A . 32 SER O 1 1
4 5534 1 1 32 SER OG O 13.631 -10.016 5.183 1.00 . A A . 32 SER OG 1 1
4 5535 1 1 33 ARG C C 8.956 -8.909 3.291 1.00 . A A . 33 ARG C 1 1
4 5536 1 1 33 ARG CA C 9.571 -10.051 2.487 1.00 . A A . 33 ARG CA 1 1
4 5537 1 1 33 ARG CB C 8.808 -11.350 2.759 1.00 . A A . 33 ARG CB 1 1
4 5538 1 1 33 ARG CD C 6.304 -11.440 2.549 1.00 . A A . 33 ARG CD 1 1
4 5539 1 1 33 ARG CG C 7.631 -11.571 1.822 1.00 . A A . 33 ARG CG 1 1
4 5540 1 1 33 ARG CZ C 4.917 -12.739 4.117 1.00 . A A . 33 ARG CZ 1 1
4 5541 1 1 33 ARG H H 11.267 -10.984 3.356 1.00 . A A . 33 ARG H 1 1
4 5542 1 1 33 ARG HA H 9.499 -9.816 1.438 1.00 . A A . 33 ARG HA 1 1
4 5543 1 1 33 ARG HB2 H 9.489 -12.183 2.651 1.00 . A A . 33 ARG HB2 1 1
4 5544 1 1 33 ARG HB3 H 8.436 -11.330 3.772 1.00 . A A . 33 ARG HB3 1 1
4 5545 1 1 33 ARG HD2 H 6.326 -10.546 3.155 1.00 . A A . 33 ARG HD2 1 1
4 5546 1 1 33 ARG HD3 H 5.513 -11.355 1.816 1.00 . A A . 33 ARG HD3 1 1
4 5547 1 1 33 ARG HE H 6.721 -13.285 3.462 1.00 . A A . 33 ARG HE 1 1
4 5548 1 1 33 ARG HG2 H 7.671 -10.837 1.030 1.00 . A A . 33 ARG HG2 1 1
4 5549 1 1 33 ARG HG3 H 7.704 -12.563 1.398 1.00 . A A . 33 ARG HG3 1 1
4 5550 1 1 33 ARG HH11 H 4.080 -11.004 3.499 1.00 . A A . 33 ARG HH11 1 1
4 5551 1 1 33 ARG HH12 H 3.125 -11.937 4.604 1.00 . A A . 33 ARG HH12 1 1
4 5552 1 1 33 ARG HH21 H 5.468 -14.512 4.915 1.00 . A A . 33 ARG HH21 1 1
4 5553 1 1 33 ARG HH22 H 3.913 -13.929 5.407 1.00 . A A . 33 ARG HH22 1 1
4 5554 1 1 33 ARG N N 10.985 -10.219 2.812 1.00 . A A . 33 ARG N 1 1
4 5555 1 1 33 ARG NE N 6.034 -12.588 3.409 1.00 . A A . 33 ARG NE 1 1
4 5556 1 1 33 ARG NH1 N 3.962 -11.818 4.069 1.00 . A A . 33 ARG NH1 1 1
4 5557 1 1 33 ARG NH2 N 4.753 -13.814 4.876 1.00 . A A . 33 ARG NH2 1 1
4 5558 1 1 33 ARG O O 8.284 -8.035 2.744 1.00 . A A . 33 ARG O 1 1
4 5559 1 1 34 GLU C C 9.449 -6.606 5.377 1.00 . A A . 34 GLU C 1 1
4 5560 1 1 34 GLU CA C 8.683 -7.916 5.509 1.00 . A A . 34 GLU CA 1 1
4 5561 1 1 34 GLU CB C 8.763 -8.417 6.952 1.00 . A A . 34 GLU CB 1 1
4 5562 1 1 34 GLU CD C 7.631 -8.588 9.204 1.00 . A A . 34 GLU CD 1 1
4 5563 1 1 34 GLU CG C 7.570 -8.012 7.803 1.00 . A A . 34 GLU CG 1 1
4 5564 1 1 34 GLU H H 9.743 -9.663 4.964 1.00 . A A . 34 GLU H 1 1
4 5565 1 1 34 GLU HA H 7.646 -7.733 5.262 1.00 . A A . 34 GLU HA 1 1
4 5566 1 1 34 GLU HB2 H 8.823 -9.493 6.944 1.00 . A A . 34 GLU HB2 1 1
4 5567 1 1 34 GLU HB3 H 9.656 -8.019 7.411 1.00 . A A . 34 GLU HB3 1 1
4 5568 1 1 34 GLU HG2 H 7.543 -6.936 7.874 1.00 . A A . 34 GLU HG2 1 1
4 5569 1 1 34 GLU HG3 H 6.668 -8.364 7.325 1.00 . A A . 34 GLU HG3 1 1
4 5570 1 1 34 GLU N N 9.198 -8.934 4.598 1.00 . A A . 34 GLU N 1 1
4 5571 1 1 34 GLU O O 8.861 -5.527 5.424 1.00 . A A . 34 GLU O 1 1
4 5572 1 1 34 GLU OE1 O 8.216 -7.930 10.092 1.00 . A A . 34 GLU OE1 1 1
4 5573 1 1 34 GLU OE2 O 7.098 -9.698 9.413 1.00 . A A . 34 GLU OE2 1 1
4 5574 1 1 35 GLU C C 11.206 -4.617 3.989 1.00 . A A . 35 GLU C 1 1
4 5575 1 1 35 GLU CA C 11.608 -5.516 5.153 1.00 . A A . 35 GLU CA 1 1
4 5576 1 1 35 GLU CB C 13.079 -5.915 5.017 1.00 . A A . 35 GLU CB 1 1
4 5577 1 1 35 GLU CD C 14.407 -4.945 6.934 1.00 . A A . 35 GLU CD 1 1
4 5578 1 1 35 GLU CG C 14.046 -4.831 5.466 1.00 . A A . 35 GLU CG 1 1
4 5579 1 1 35 GLU H H 11.185 -7.588 5.239 1.00 . A A . 35 GLU H 1 1
4 5580 1 1 35 GLU HA H 11.486 -4.961 6.069 1.00 . A A . 35 GLU HA 1 1
4 5581 1 1 35 GLU HB2 H 13.257 -6.796 5.616 1.00 . A A . 35 GLU HB2 1 1
4 5582 1 1 35 GLU HB3 H 13.284 -6.145 3.982 1.00 . A A . 35 GLU HB3 1 1
4 5583 1 1 35 GLU HG2 H 14.951 -4.910 4.880 1.00 . A A . 35 GLU HG2 1 1
4 5584 1 1 35 GLU HG3 H 13.590 -3.867 5.295 1.00 . A A . 35 GLU HG3 1 1
4 5585 1 1 35 GLU N N 10.768 -6.703 5.246 1.00 . A A . 35 GLU N 1 1
4 5586 1 1 35 GLU O O 10.985 -3.429 4.180 1.00 . A A . 35 GLU O 1 1
4 5587 1 1 35 GLU OE1 O 15.257 -5.796 7.273 1.00 . A A . 35 GLU OE1 1 1
4 5588 1 1 35 GLU OE2 O 13.841 -4.181 7.745 1.00 . A A . 35 GLU OE2 1 1
4 5589 1 1 36 ILE C C 9.221 -4.022 1.683 1.00 . A A . 36 ILE C 1 1
4 5590 1 1 36 ILE CA C 10.711 -4.351 1.641 1.00 . A A . 36 ILE CA 1 1
4 5591 1 1 36 ILE CB C 11.060 -5.035 0.296 1.00 . A A . 36 ILE CB 1 1
4 5592 1 1 36 ILE CD1 C 9.559 -4.453 -1.717 1.00 . A A . 36 ILE CD1 1 1
4 5593 1 1 36 ILE CG1 C 10.768 -4.082 -0.878 1.00 . A A . 36 ILE CG1 1 1
4 5594 1 1 36 ILE CG2 C 10.318 -6.357 0.147 1.00 . A A . 36 ILE CG2 1 1
4 5595 1 1 36 ILE H H 11.272 -6.124 2.668 1.00 . A A . 36 ILE H 1 1
4 5596 1 1 36 ILE HA H 11.267 -3.425 1.700 1.00 . A A . 36 ILE HA 1 1
4 5597 1 1 36 ILE HB H 12.116 -5.254 0.307 1.00 . A A . 36 ILE HB 1 1
4 5598 1 1 36 ILE HD11 H 9.765 -5.361 -2.264 1.00 . A A . 36 ILE HD11 1 1
4 5599 1 1 36 ILE HD12 H 9.344 -3.654 -2.412 1.00 . A A . 36 ILE HD12 1 1
4 5600 1 1 36 ILE HD13 H 8.708 -4.607 -1.071 1.00 . A A . 36 ILE HD13 1 1
4 5601 1 1 36 ILE HG12 H 10.600 -3.091 -0.491 1.00 . A A . 36 ILE HG12 1 1
4 5602 1 1 36 ILE HG13 H 11.629 -4.063 -1.533 1.00 . A A . 36 ILE HG13 1 1
4 5603 1 1 36 ILE HG21 H 9.291 -6.169 -0.122 1.00 . A A . 36 ILE HG21 1 1
4 5604 1 1 36 ILE HG22 H 10.347 -6.890 1.084 1.00 . A A . 36 ILE HG22 1 1
4 5605 1 1 36 ILE HG23 H 10.789 -6.951 -0.621 1.00 . A A . 36 ILE HG23 1 1
4 5606 1 1 36 ILE N N 11.097 -5.167 2.787 1.00 . A A . 36 ILE N 1 1
4 5607 1 1 36 ILE O O 8.831 -2.867 1.647 1.00 . A A . 36 ILE O 1 1
4 5608 1 1 37 LYS C C 6.461 -4.038 2.944 1.00 . A A . 37 LYS C 1 1
4 5609 1 1 37 LYS CA C 6.944 -4.909 1.808 1.00 . A A . 37 LYS CA 1 1
4 5610 1 1 37 LYS CB C 6.275 -6.282 1.878 1.00 . A A . 37 LYS CB 1 1
4 5611 1 1 37 LYS CD C 4.435 -7.047 0.341 1.00 . A A . 37 LYS CD 1 1
4 5612 1 1 37 LYS CE C 4.445 -6.171 -0.904 1.00 . A A . 37 LYS CE 1 1
4 5613 1 1 37 LYS CG C 4.784 -6.249 1.588 1.00 . A A . 37 LYS CG 1 1
4 5614 1 1 37 LYS H H 8.801 -5.945 1.791 1.00 . A A . 37 LYS H 1 1
4 5615 1 1 37 LYS HA H 6.636 -4.422 0.909 1.00 . A A . 37 LYS HA 1 1
4 5616 1 1 37 LYS HB2 H 6.746 -6.934 1.160 1.00 . A A . 37 LYS HB2 1 1
4 5617 1 1 37 LYS HB3 H 6.418 -6.689 2.868 1.00 . A A . 37 LYS HB3 1 1
4 5618 1 1 37 LYS HD2 H 5.161 -7.836 0.218 1.00 . A A . 37 LYS HD2 1 1
4 5619 1 1 37 LYS HD3 H 3.451 -7.475 0.461 1.00 . A A . 37 LYS HD3 1 1
4 5620 1 1 37 LYS HE2 H 3.428 -6.027 -1.233 1.00 . A A . 37 LYS HE2 1 1
4 5621 1 1 37 LYS HE3 H 4.881 -5.216 -0.652 1.00 . A A . 37 LYS HE3 1 1
4 5622 1 1 37 LYS HG2 H 4.253 -6.668 2.431 1.00 . A A . 37 LYS HG2 1 1
4 5623 1 1 37 LYS HG3 H 4.478 -5.222 1.445 1.00 . A A . 37 LYS HG3 1 1
4 5624 1 1 37 LYS HZ1 H 4.792 -6.563 -2.927 1.00 . A A . 37 LYS HZ1 1 1
4 5625 1 1 37 LYS HZ2 H 5.257 -7.822 -1.896 1.00 . A A . 37 LYS HZ2 1 1
4 5626 1 1 37 LYS HZ3 H 6.203 -6.424 -2.003 1.00 . A A . 37 LYS HZ3 1 1
4 5627 1 1 37 LYS N N 8.407 -5.054 1.767 1.00 . A A . 37 LYS N 1 1
4 5628 1 1 37 LYS NZ N 5.229 -6.787 -2.009 1.00 . A A . 37 LYS NZ 1 1
4 5629 1 1 37 LYS O O 5.713 -3.087 2.719 1.00 . A A . 37 LYS O 1 1
4 5630 1 1 38 GLU C C 7.037 -2.168 5.231 1.00 . A A . 38 GLU C 1 1
4 5631 1 1 38 GLU CA C 6.392 -3.548 5.263 1.00 . A A . 38 GLU CA 1 1
4 5632 1 1 38 GLU CB C 6.635 -4.284 6.573 1.00 . A A . 38 GLU CB 1 1
4 5633 1 1 38 GLU CD C 7.911 -4.431 8.755 1.00 . A A . 38 GLU CD 1 1
4 5634 1 1 38 GLU CG C 7.817 -3.771 7.393 1.00 . A A . 38 GLU CG 1 1
4 5635 1 1 38 GLU H H 7.433 -5.118 4.307 1.00 . A A . 38 GLU H 1 1
4 5636 1 1 38 GLU HA H 5.326 -3.419 5.138 1.00 . A A . 38 GLU HA 1 1
4 5637 1 1 38 GLU HB2 H 5.743 -4.201 7.168 1.00 . A A . 38 GLU HB2 1 1
4 5638 1 1 38 GLU HB3 H 6.802 -5.325 6.344 1.00 . A A . 38 GLU HB3 1 1
4 5639 1 1 38 GLU HG2 H 8.729 -3.970 6.853 1.00 . A A . 38 GLU HG2 1 1
4 5640 1 1 38 GLU HG3 H 7.711 -2.707 7.532 1.00 . A A . 38 GLU HG3 1 1
4 5641 1 1 38 GLU N N 6.849 -4.346 4.153 1.00 . A A . 38 GLU N 1 1
4 5642 1 1 38 GLU O O 6.343 -1.157 5.236 1.00 . A A . 38 GLU O 1 1
4 5643 1 1 38 GLU OE1 O 7.144 -4.037 9.659 1.00 . A A . 38 GLU OE1 1 1
4 5644 1 1 38 GLU OE2 O 8.751 -5.339 8.918 1.00 . A A . 38 GLU OE2 1 1
4 5645 1 1 39 LEU C C 8.462 0.022 3.951 1.00 . A A . 39 LEU C 1 1
4 5646 1 1 39 LEU CA C 9.010 -0.813 5.111 1.00 . A A . 39 LEU CA 1 1
4 5647 1 1 39 LEU CB C 10.538 -0.972 5.092 1.00 . A A . 39 LEU CB 1 1
4 5648 1 1 39 LEU CD1 C 12.702 0.046 4.374 1.00 . A A . 39 LEU CD1 1 1
4 5649 1 1 39 LEU CD2 C 11.272 -1.157 2.710 1.00 . A A . 39 LEU CD2 1 1
4 5650 1 1 39 LEU CG C 11.276 -0.285 3.955 1.00 . A A . 39 LEU CG 1 1
4 5651 1 1 39 LEU H H 8.890 -2.928 5.133 1.00 . A A . 39 LEU H 1 1
4 5652 1 1 39 LEU HA H 8.742 -0.294 6.012 1.00 . A A . 39 LEU HA 1 1
4 5653 1 1 39 LEU HB2 H 10.920 -0.577 6.022 1.00 . A A . 39 LEU HB2 1 1
4 5654 1 1 39 LEU HB3 H 10.762 -2.020 5.058 1.00 . A A . 39 LEU HB3 1 1
4 5655 1 1 39 LEU HD11 H 13.357 -0.030 3.519 1.00 . A A . 39 LEU HD11 1 1
4 5656 1 1 39 LEU HD12 H 13.024 -0.649 5.137 1.00 . A A . 39 LEU HD12 1 1
4 5657 1 1 39 LEU HD13 H 12.737 1.052 4.767 1.00 . A A . 39 LEU HD13 1 1
4 5658 1 1 39 LEU HD21 H 12.088 -1.864 2.763 1.00 . A A . 39 LEU HD21 1 1
4 5659 1 1 39 LEU HD22 H 11.391 -0.537 1.834 1.00 . A A . 39 LEU HD22 1 1
4 5660 1 1 39 LEU HD23 H 10.337 -1.689 2.650 1.00 . A A . 39 LEU HD23 1 1
4 5661 1 1 39 LEU HG H 10.774 0.639 3.723 1.00 . A A . 39 LEU HG 1 1
4 5662 1 1 39 LEU N N 8.354 -2.105 5.164 1.00 . A A . 39 LEU N 1 1
4 5663 1 1 39 LEU O O 8.415 1.246 4.043 1.00 . A A . 39 LEU O 1 1
4 5664 1 1 40 ILE C C 6.032 0.582 2.045 1.00 . A A . 40 ILE C 1 1
4 5665 1 1 40 ILE CA C 7.449 0.109 1.751 1.00 . A A . 40 ILE CA 1 1
4 5666 1 1 40 ILE CB C 7.502 -0.641 0.408 1.00 . A A . 40 ILE CB 1 1
4 5667 1 1 40 ILE CD1 C 6.712 -2.635 -0.901 1.00 . A A . 40 ILE CD1 1 1
4 5668 1 1 40 ILE CG1 C 6.619 -1.876 0.402 1.00 . A A . 40 ILE CG1 1 1
4 5669 1 1 40 ILE CG2 C 8.940 -1.001 0.071 1.00 . A A . 40 ILE CG2 1 1
4 5670 1 1 40 ILE H H 8.049 -1.609 2.847 1.00 . A A . 40 ILE H 1 1
4 5671 1 1 40 ILE HA H 8.043 0.990 1.629 1.00 . A A . 40 ILE HA 1 1
4 5672 1 1 40 ILE HB H 7.151 0.035 -0.353 1.00 . A A . 40 ILE HB 1 1
4 5673 1 1 40 ILE HD11 H 6.300 -2.033 -1.696 1.00 . A A . 40 ILE HD11 1 1
4 5674 1 1 40 ILE HD12 H 6.166 -3.560 -0.821 1.00 . A A . 40 ILE HD12 1 1
4 5675 1 1 40 ILE HD13 H 7.751 -2.847 -1.115 1.00 . A A . 40 ILE HD13 1 1
4 5676 1 1 40 ILE HG12 H 6.922 -2.532 1.193 1.00 . A A . 40 ILE HG12 1 1
4 5677 1 1 40 ILE HG13 H 5.589 -1.585 0.546 1.00 . A A . 40 ILE HG13 1 1
4 5678 1 1 40 ILE HG21 H 9.546 -0.932 0.962 1.00 . A A . 40 ILE HG21 1 1
4 5679 1 1 40 ILE HG22 H 9.313 -0.322 -0.672 1.00 . A A . 40 ILE HG22 1 1
4 5680 1 1 40 ILE HG23 H 8.979 -2.010 -0.311 1.00 . A A . 40 ILE HG23 1 1
4 5681 1 1 40 ILE N N 8.019 -0.632 2.873 1.00 . A A . 40 ILE N 1 1
4 5682 1 1 40 ILE O O 5.766 1.753 1.897 1.00 . A A . 40 ILE O 1 1
4 5683 1 1 41 ALA C C 3.637 0.967 3.990 1.00 . A A . 41 ALA C 1 1
4 5684 1 1 41 ALA CA C 3.737 0.094 2.759 1.00 . A A . 41 ALA CA 1 1
4 5685 1 1 41 ALA CB C 2.856 -1.114 2.990 1.00 . A A . 41 ALA CB 1 1
4 5686 1 1 41 ALA H H 5.391 -1.248 2.569 1.00 . A A . 41 ALA H 1 1
4 5687 1 1 41 ALA HA H 3.352 0.629 1.915 1.00 . A A . 41 ALA HA 1 1
4 5688 1 1 41 ALA HB1 H 2.322 -0.997 3.926 1.00 . A A . 41 ALA HB1 1 1
4 5689 1 1 41 ALA HB2 H 3.464 -1.996 3.039 1.00 . A A . 41 ALA HB2 1 1
4 5690 1 1 41 ALA HB3 H 2.141 -1.202 2.186 1.00 . A A . 41 ALA HB3 1 1
4 5691 1 1 41 ALA N N 5.127 -0.309 2.460 1.00 . A A . 41 ALA N 1 1
4 5692 1 1 41 ALA O O 2.983 2.023 3.996 1.00 . A A . 41 ALA O 1 1
4 5693 1 1 42 LYS C C 4.693 2.597 6.099 1.00 . A A . 42 LYS C 1 1
4 5694 1 1 42 LYS CA C 4.239 1.175 6.302 1.00 . A A . 42 LYS CA 1 1
4 5695 1 1 42 LYS CB C 5.093 0.370 7.281 1.00 . A A . 42 LYS CB 1 1
4 5696 1 1 42 LYS CD C 5.145 -1.848 8.521 1.00 . A A . 42 LYS CD 1 1
4 5697 1 1 42 LYS CE C 4.345 -3.128 8.725 1.00 . A A . 42 LYS CE 1 1
4 5698 1 1 42 LYS CG C 4.691 -1.114 7.271 1.00 . A A . 42 LYS CG 1 1
4 5699 1 1 42 LYS H H 4.766 -0.333 4.959 1.00 . A A . 42 LYS H 1 1
4 5700 1 1 42 LYS HA H 3.223 1.185 6.654 1.00 . A A . 42 LYS HA 1 1
4 5701 1 1 42 LYS HB2 H 6.133 0.452 7.003 1.00 . A A . 42 LYS HB2 1 1
4 5702 1 1 42 LYS HB3 H 4.954 0.757 8.279 1.00 . A A . 42 LYS HB3 1 1
4 5703 1 1 42 LYS HD2 H 6.189 -2.097 8.422 1.00 . A A . 42 LYS HD2 1 1
4 5704 1 1 42 LYS HD3 H 5.004 -1.205 9.377 1.00 . A A . 42 LYS HD3 1 1
4 5705 1 1 42 LYS HE2 H 3.776 -3.332 7.826 1.00 . A A . 42 LYS HE2 1 1
4 5706 1 1 42 LYS HE3 H 5.030 -3.945 8.904 1.00 . A A . 42 LYS HE3 1 1
4 5707 1 1 42 LYS HG2 H 3.613 -1.172 7.219 1.00 . A A . 42 LYS HG2 1 1
4 5708 1 1 42 LYS HG3 H 5.117 -1.607 6.389 1.00 . A A . 42 LYS HG3 1 1
4 5709 1 1 42 LYS HZ1 H 3.673 -2.214 10.480 1.00 . A A . 42 LYS HZ1 1 1
4 5710 1 1 42 LYS HZ2 H 3.438 -3.889 10.446 1.00 . A A . 42 LYS HZ2 1 1
4 5711 1 1 42 LYS HZ3 H 2.435 -2.877 9.534 1.00 . A A . 42 LYS HZ3 1 1
4 5712 1 1 42 LYS N N 4.270 0.500 5.039 1.00 . A A . 42 LYS N 1 1
4 5713 1 1 42 LYS NZ N 3.406 -3.020 9.877 1.00 . A A . 42 LYS NZ 1 1
4 5714 1 1 42 LYS O O 3.966 3.541 6.424 1.00 . A A . 42 LYS O 1 1
4 5715 1 1 43 HIS C C 5.476 4.649 4.001 1.00 . A A . 43 HIS C 1 1
4 5716 1 1 43 HIS CA C 6.334 4.045 5.095 1.00 . A A . 43 HIS CA 1 1
4 5717 1 1 43 HIS CB C 7.749 3.935 4.589 1.00 . A A . 43 HIS CB 1 1
4 5718 1 1 43 HIS CD2 C 9.980 2.962 5.496 1.00 . A A . 43 HIS CD2 1 1
4 5719 1 1 43 HIS CE1 C 9.477 2.955 7.631 1.00 . A A . 43 HIS CE1 1 1
4 5720 1 1 43 HIS CG C 8.722 3.448 5.620 1.00 . A A . 43 HIS CG 1 1
4 5721 1 1 43 HIS H H 6.305 1.942 5.135 1.00 . A A . 43 HIS H 1 1
4 5722 1 1 43 HIS HA H 6.307 4.677 5.970 1.00 . A A . 43 HIS HA 1 1
4 5723 1 1 43 HIS HB2 H 7.767 3.261 3.745 1.00 . A A . 43 HIS HB2 1 1
4 5724 1 1 43 HIS HB3 H 8.057 4.900 4.264 1.00 . A A . 43 HIS HB3 1 1
4 5725 1 1 43 HIS HD1 H 7.596 3.723 7.381 1.00 . A A . 43 HIS HD1 1 1
4 5726 1 1 43 HIS HD2 H 10.530 2.834 4.577 1.00 . A A . 43 HIS HD2 1 1
4 5727 1 1 43 HIS HE1 H 9.540 2.826 8.703 1.00 . A A . 43 HIS HE1 1 1
4 5728 1 1 43 HIS HE2 H 11.330 2.364 6.990 1.00 . A A . 43 HIS HE2 1 1
4 5729 1 1 43 HIS N N 5.828 2.741 5.445 1.00 . A A . 43 HIS N 1 1
4 5730 1 1 43 HIS ND1 N 8.436 3.431 6.970 1.00 . A A . 43 HIS ND1 1 1
4 5731 1 1 43 HIS NE2 N 10.426 2.664 6.760 1.00 . A A . 43 HIS NE2 1 1
4 5732 1 1 43 HIS O O 5.297 5.866 3.928 1.00 . A A . 43 HIS O 1 1
4 5733 1 1 44 GLU C C 2.936 5.023 2.565 1.00 . A A . 44 GLU C 1 1
4 5734 1 1 44 GLU CA C 4.089 4.200 2.050 1.00 . A A . 44 GLU CA 1 1
4 5735 1 1 44 GLU CB C 3.603 3.012 1.223 1.00 . A A . 44 GLU CB 1 1
4 5736 1 1 44 GLU CD C 4.599 1.284 -0.399 1.00 . A A . 44 GLU CD 1 1
4 5737 1 1 44 GLU CG C 4.489 2.747 0.005 1.00 . A A . 44 GLU CG 1 1
4 5738 1 1 44 GLU H H 5.122 2.822 3.267 1.00 . A A . 44 GLU H 1 1
4 5739 1 1 44 GLU HA H 4.667 4.809 1.425 1.00 . A A . 44 GLU HA 1 1
4 5740 1 1 44 GLU HB2 H 3.594 2.138 1.842 1.00 . A A . 44 GLU HB2 1 1
4 5741 1 1 44 GLU HB3 H 2.605 3.217 0.878 1.00 . A A . 44 GLU HB3 1 1
4 5742 1 1 44 GLU HG2 H 4.091 3.286 -0.826 1.00 . A A . 44 GLU HG2 1 1
4 5743 1 1 44 GLU HG3 H 5.483 3.118 0.219 1.00 . A A . 44 GLU HG3 1 1
4 5744 1 1 44 GLU N N 4.939 3.776 3.149 1.00 . A A . 44 GLU N 1 1
4 5745 1 1 44 GLU O O 2.210 5.657 1.800 1.00 . A A . 44 GLU O 1 1
4 5746 1 1 44 GLU OE1 O 3.810 0.458 0.092 1.00 . A A . 44 GLU OE1 1 1
4 5747 1 1 44 GLU OE2 O 5.478 0.971 -1.229 1.00 . A A . 44 GLU OE2 1 1
4 5748 1 1 45 GLY C C 0.602 4.754 4.843 1.00 . A A . 45 GLY C 1 1
4 5749 1 1 45 GLY CA C 1.697 5.723 4.480 1.00 . A A . 45 GLY CA 1 1
4 5750 1 1 45 GLY H H 3.358 4.443 4.426 1.00 . A A . 45 GLY H 1 1
4 5751 1 1 45 GLY HA2 H 2.064 6.243 5.346 1.00 . A A . 45 GLY HA2 1 1
4 5752 1 1 45 GLY HA3 H 1.316 6.443 3.758 1.00 . A A . 45 GLY HA3 1 1
4 5753 1 1 45 GLY N N 2.766 4.995 3.871 1.00 . A A . 45 GLY N 1 1
4 5754 1 1 45 GLY O O -0.573 5.112 4.911 1.00 . A A . 45 GLY O 1 1
4 5755 1 1 46 VAL C C 0.608 1.194 5.941 1.00 . A A . 46 VAL C 1 1
4 5756 1 1 46 VAL CA C 0.032 2.416 5.223 1.00 . A A . 46 VAL CA 1 1
4 5757 1 1 46 VAL CB C -0.573 1.995 3.887 1.00 . A A . 46 VAL CB 1 1
4 5758 1 1 46 VAL CG1 C -1.813 2.832 3.599 1.00 . A A . 46 VAL CG1 1 1
4 5759 1 1 46 VAL CG2 C 0.465 2.139 2.761 1.00 . A A . 46 VAL CG2 1 1
4 5760 1 1 46 VAL H H 1.954 3.247 4.864 1.00 . A A . 46 VAL H 1 1
4 5761 1 1 46 VAL HA H -0.758 2.821 5.824 1.00 . A A . 46 VAL HA 1 1
4 5762 1 1 46 VAL HB H -0.865 0.960 3.956 1.00 . A A . 46 VAL HB 1 1
4 5763 1 1 46 VAL HG11 H -2.643 2.183 3.372 1.00 . A A . 46 VAL HG11 1 1
4 5764 1 1 46 VAL HG12 H -1.623 3.479 2.760 1.00 . A A . 46 VAL HG12 1 1
4 5765 1 1 46 VAL HG13 H -2.054 3.431 4.467 1.00 . A A . 46 VAL HG13 1 1
4 5766 1 1 46 VAL HG21 H -0.034 2.406 1.842 1.00 . A A . 46 VAL HG21 1 1
4 5767 1 1 46 VAL HG22 H 0.989 1.203 2.627 1.00 . A A . 46 VAL HG22 1 1
4 5768 1 1 46 VAL HG23 H 1.180 2.909 3.014 1.00 . A A . 46 VAL HG23 1 1
4 5769 1 1 46 VAL N N 0.997 3.478 4.980 1.00 . A A . 46 VAL N 1 1
4 5770 1 1 46 VAL O O 1.808 1.048 6.059 1.00 . A A . 46 VAL O 1 1
4 5771 1 1 47 ASP C C 0.532 -2.037 6.123 1.00 . A A . 47 ASP C 1 1
4 5772 1 1 47 ASP CA C 0.126 -0.920 7.095 1.00 . A A . 47 ASP CA 1 1
4 5773 1 1 47 ASP CB C -1.017 -1.430 7.962 1.00 . A A . 47 ASP CB 1 1
4 5774 1 1 47 ASP CG C -1.831 -0.313 8.587 1.00 . A A . 47 ASP CG 1 1
4 5775 1 1 47 ASP H H -1.231 0.478 6.259 1.00 . A A . 47 ASP H 1 1
4 5776 1 1 47 ASP HA H 0.967 -0.683 7.728 1.00 . A A . 47 ASP HA 1 1
4 5777 1 1 47 ASP HB2 H -1.670 -2.028 7.345 1.00 . A A . 47 ASP HB2 1 1
4 5778 1 1 47 ASP HB3 H -0.613 -2.046 8.754 1.00 . A A . 47 ASP HB3 1 1
4 5779 1 1 47 ASP N N -0.278 0.308 6.399 1.00 . A A . 47 ASP N 1 1
4 5780 1 1 47 ASP O O 0.573 -1.842 4.910 1.00 . A A . 47 ASP O 1 1
4 5781 1 1 47 ASP OD1 O -1.238 0.727 8.941 1.00 . A A . 47 ASP OD1 1 1
4 5782 1 1 47 ASP OD2 O -3.062 -0.479 8.721 1.00 . A A . 47 ASP OD2 1 1
4 5783 1 1 48 LYS C C 0.085 -4.978 5.096 1.00 . A A . 48 LYS C 1 1
4 5784 1 1 48 LYS CA C 1.232 -4.396 5.926 1.00 . A A . 48 LYS CA 1 1
4 5785 1 1 48 LYS CB C 1.781 -5.467 6.870 1.00 . A A . 48 LYS CB 1 1
4 5786 1 1 48 LYS CD C 1.259 -5.353 9.329 1.00 . A A . 48 LYS CD 1 1
4 5787 1 1 48 LYS CE C 0.657 -6.170 10.459 1.00 . A A . 48 LYS CE 1 1
4 5788 1 1 48 LYS CG C 0.808 -5.863 7.969 1.00 . A A . 48 LYS CG 1 1
4 5789 1 1 48 LYS H H 0.760 -3.291 7.663 1.00 . A A . 48 LYS H 1 1
4 5790 1 1 48 LYS HA H 2.020 -4.093 5.254 1.00 . A A . 48 LYS HA 1 1
4 5791 1 1 48 LYS HB2 H 2.018 -6.349 6.294 1.00 . A A . 48 LYS HB2 1 1
4 5792 1 1 48 LYS HB3 H 2.683 -5.095 7.332 1.00 . A A . 48 LYS HB3 1 1
4 5793 1 1 48 LYS HD2 H 2.334 -5.414 9.387 1.00 . A A . 48 LYS HD2 1 1
4 5794 1 1 48 LYS HD3 H 0.949 -4.322 9.435 1.00 . A A . 48 LYS HD3 1 1
4 5795 1 1 48 LYS HE2 H 0.537 -5.534 11.322 1.00 . A A . 48 LYS HE2 1 1
4 5796 1 1 48 LYS HE3 H -0.310 -6.537 10.145 1.00 . A A . 48 LYS HE3 1 1
4 5797 1 1 48 LYS HG2 H -0.161 -5.446 7.744 1.00 . A A . 48 LYS HG2 1 1
4 5798 1 1 48 LYS HG3 H 0.740 -6.940 8.004 1.00 . A A . 48 LYS HG3 1 1
4 5799 1 1 48 LYS HZ1 H 2.502 -7.144 10.545 1.00 . A A . 48 LYS HZ1 1 1
4 5800 1 1 48 LYS HZ2 H 1.186 -8.188 10.345 1.00 . A A . 48 LYS HZ2 1 1
4 5801 1 1 48 LYS HZ3 H 1.484 -7.486 11.855 1.00 . A A . 48 LYS HZ3 1 1
4 5802 1 1 48 LYS N N 0.826 -3.213 6.693 1.00 . A A . 48 LYS N 1 1
4 5803 1 1 48 LYS NZ N 1.516 -7.327 10.826 1.00 . A A . 48 LYS NZ 1 1
4 5804 1 1 48 LYS O O 0.310 -5.581 4.051 1.00 . A A . 48 LYS O 1 1
4 5805 1 1 49 GLU C C -2.517 -4.541 3.562 1.00 . A A . 49 GLU C 1 1
4 5806 1 1 49 GLU CA C -2.297 -5.344 4.843 1.00 . A A . 49 GLU CA 1 1
4 5807 1 1 49 GLU CB C -3.548 -5.289 5.723 1.00 . A A . 49 GLU CB 1 1
4 5808 1 1 49 GLU CD C -2.395 -6.489 7.624 1.00 . A A . 49 GLU CD 1 1
4 5809 1 1 49 GLU CG C -3.628 -6.407 6.750 1.00 . A A . 49 GLU CG 1 1
4 5810 1 1 49 GLU H H -1.274 -4.341 6.414 1.00 . A A . 49 GLU H 1 1
4 5811 1 1 49 GLU HA H -2.089 -6.371 4.582 1.00 . A A . 49 GLU HA 1 1
4 5812 1 1 49 GLU HB2 H -3.561 -4.349 6.250 1.00 . A A . 49 GLU HB2 1 1
4 5813 1 1 49 GLU HB3 H -4.420 -5.351 5.093 1.00 . A A . 49 GLU HB3 1 1
4 5814 1 1 49 GLU HG2 H -4.487 -6.235 7.384 1.00 . A A . 49 GLU HG2 1 1
4 5815 1 1 49 GLU HG3 H -3.749 -7.346 6.232 1.00 . A A . 49 GLU HG3 1 1
4 5816 1 1 49 GLU N N -1.142 -4.816 5.566 1.00 . A A . 49 GLU N 1 1
4 5817 1 1 49 GLU O O -2.865 -5.080 2.513 1.00 . A A . 49 GLU O 1 1
4 5818 1 1 49 GLU OE1 O -2.242 -5.633 8.519 1.00 . A A . 49 GLU OE1 1 1
4 5819 1 1 49 GLU OE2 O -1.577 -7.409 7.411 1.00 . A A . 49 GLU OE2 1 1
4 5820 1 1 50 LEU C C -1.348 -2.254 1.632 1.00 . A A . 50 LEU C 1 1
4 5821 1 1 50 LEU CA C -2.496 -2.275 2.631 1.00 . A A . 50 LEU CA 1 1
4 5822 1 1 50 LEU CB C -2.627 -0.869 3.252 1.00 . A A . 50 LEU CB 1 1
4 5823 1 1 50 LEU CD1 C -3.426 0.618 5.109 1.00 . A A . 50 LEU CD1 1 1
4 5824 1 1 50 LEU CD2 C -4.031 -1.801 5.152 1.00 . A A . 50 LEU CD2 1 1
4 5825 1 1 50 LEU CG C -2.966 -0.787 4.754 1.00 . A A . 50 LEU CG 1 1
4 5826 1 1 50 LEU H H -2.095 -2.897 4.552 1.00 . A A . 50 LEU H 1 1
4 5827 1 1 50 LEU HA H -3.388 -2.494 2.111 1.00 . A A . 50 LEU HA 1 1
4 5828 1 1 50 LEU HB2 H -1.688 -0.365 3.108 1.00 . A A . 50 LEU HB2 1 1
4 5829 1 1 50 LEU HB3 H -3.385 -0.329 2.711 1.00 . A A . 50 LEU HB3 1 1
4 5830 1 1 50 LEU HD11 H -3.960 1.038 4.273 1.00 . A A . 50 LEU HD11 1 1
4 5831 1 1 50 LEU HD12 H -2.570 1.233 5.335 1.00 . A A . 50 LEU HD12 1 1
4 5832 1 1 50 LEU HD13 H -4.079 0.576 5.969 1.00 . A A . 50 LEU HD13 1 1
4 5833 1 1 50 LEU HD21 H -3.613 -2.497 5.860 1.00 . A A . 50 LEU HD21 1 1
4 5834 1 1 50 LEU HD22 H -4.366 -2.337 4.277 1.00 . A A . 50 LEU HD22 1 1
4 5835 1 1 50 LEU HD23 H -4.868 -1.290 5.604 1.00 . A A . 50 LEU HD23 1 1
4 5836 1 1 50 LEU HG H -2.074 -0.997 5.325 1.00 . A A . 50 LEU HG 1 1
4 5837 1 1 50 LEU N N -2.326 -3.237 3.691 1.00 . A A . 50 LEU N 1 1
4 5838 1 1 50 LEU O O -1.253 -1.305 0.871 1.00 . A A . 50 LEU O 1 1
4 5839 1 1 51 VAL C C 0.429 -3.878 -0.667 1.00 . A A . 51 VAL C 1 1
4 5840 1 1 51 VAL CA C 0.652 -3.159 0.663 1.00 . A A . 51 VAL CA 1 1
4 5841 1 1 51 VAL CB C 1.942 -3.742 1.269 1.00 . A A . 51 VAL CB 1 1
4 5842 1 1 51 VAL CG1 C 3.149 -2.956 0.791 1.00 . A A . 51 VAL CG1 1 1
4 5843 1 1 51 VAL CG2 C 1.873 -3.780 2.789 1.00 . A A . 51 VAL CG2 1 1
4 5844 1 1 51 VAL H H -0.533 -3.999 2.232 1.00 . A A . 51 VAL H 1 1
4 5845 1 1 51 VAL HA H 0.829 -2.114 0.462 1.00 . A A . 51 VAL HA 1 1
4 5846 1 1 51 VAL HB H 2.050 -4.758 0.915 1.00 . A A . 51 VAL HB 1 1
4 5847 1 1 51 VAL HG11 H 3.929 -3.012 1.532 1.00 . A A . 51 VAL HG11 1 1
4 5848 1 1 51 VAL HG12 H 2.869 -1.925 0.639 1.00 . A A . 51 VAL HG12 1 1
4 5849 1 1 51 VAL HG13 H 3.503 -3.373 -0.139 1.00 . A A . 51 VAL HG13 1 1
4 5850 1 1 51 VAL HG21 H 1.502 -4.739 3.102 1.00 . A A . 51 VAL HG21 1 1
4 5851 1 1 51 VAL HG22 H 1.209 -3.004 3.142 1.00 . A A . 51 VAL HG22 1 1
4 5852 1 1 51 VAL HG23 H 2.857 -3.626 3.202 1.00 . A A . 51 VAL HG23 1 1
4 5853 1 1 51 VAL N N -0.461 -3.247 1.609 1.00 . A A . 51 VAL N 1 1
4 5854 1 1 51 VAL O O 0.435 -5.106 -0.741 1.00 . A A . 51 VAL O 1 1
4 5855 1 1 52 ILE C C 1.303 -2.783 -3.938 1.00 . A A . 52 ILE C 1 1
4 5856 1 1 52 ILE CA C 0.299 -3.569 -3.094 1.00 . A A . 52 ILE CA 1 1
4 5857 1 1 52 ILE CB C -1.127 -3.481 -3.686 1.00 . A A . 52 ILE CB 1 1
4 5858 1 1 52 ILE CD1 C -0.533 -3.307 -6.171 1.00 . A A . 52 ILE CD1 1 1
4 5859 1 1 52 ILE CG1 C -1.185 -4.127 -5.074 1.00 . A A . 52 ILE CG1 1 1
4 5860 1 1 52 ILE CG2 C -1.633 -2.053 -3.735 1.00 . A A . 52 ILE CG2 1 1
4 5861 1 1 52 ILE H H 0.465 -2.110 -1.585 1.00 . A A . 52 ILE H 1 1
4 5862 1 1 52 ILE HA H 0.601 -4.609 -3.082 1.00 . A A . 52 ILE HA 1 1
4 5863 1 1 52 ILE HB H -1.779 -4.025 -3.033 1.00 . A A . 52 ILE HB 1 1
4 5864 1 1 52 ILE HD11 H -1.180 -3.284 -7.035 1.00 . A A . 52 ILE HD11 1 1
4 5865 1 1 52 ILE HD12 H 0.413 -3.755 -6.440 1.00 . A A . 52 ILE HD12 1 1
4 5866 1 1 52 ILE HD13 H -0.367 -2.300 -5.819 1.00 . A A . 52 ILE HD13 1 1
4 5867 1 1 52 ILE HG12 H -0.687 -5.083 -5.039 1.00 . A A . 52 ILE HG12 1 1
4 5868 1 1 52 ILE HG13 H -2.220 -4.275 -5.342 1.00 . A A . 52 ILE HG13 1 1
4 5869 1 1 52 ILE HG21 H -0.985 -1.466 -4.361 1.00 . A A . 52 ILE HG21 1 1
4 5870 1 1 52 ILE HG22 H -1.645 -1.642 -2.739 1.00 . A A . 52 ILE HG22 1 1
4 5871 1 1 52 ILE HG23 H -2.632 -2.040 -4.142 1.00 . A A . 52 ILE HG23 1 1
4 5872 1 1 52 ILE N N 0.368 -3.075 -1.727 1.00 . A A . 52 ILE N 1 1
4 5873 1 1 52 ILE O O 1.054 -1.620 -4.245 1.00 . A A . 52 ILE O 1 1
4 5874 1 1 53 VAL C C 3.778 -3.296 -6.405 1.00 . A A . 53 VAL C 1 1
4 5875 1 1 53 VAL CA C 3.395 -2.593 -5.104 1.00 . A A . 53 VAL CA 1 1
4 5876 1 1 53 VAL CB C 4.669 -2.291 -4.279 1.00 . A A . 53 VAL CB 1 1
4 5877 1 1 53 VAL CG1 C 4.344 -1.404 -3.070 1.00 . A A . 53 VAL CG1 1 1
4 5878 1 1 53 VAL CG2 C 5.336 -3.585 -3.836 1.00 . A A . 53 VAL CG2 1 1
4 5879 1 1 53 VAL H H 2.631 -4.287 -4.055 1.00 . A A . 53 VAL H 1 1
4 5880 1 1 53 VAL HA H 2.933 -1.649 -5.354 1.00 . A A . 53 VAL HA 1 1
4 5881 1 1 53 VAL HB H 5.361 -1.752 -4.911 1.00 . A A . 53 VAL HB 1 1
4 5882 1 1 53 VAL HG11 H 4.099 -2.024 -2.218 1.00 . A A . 53 VAL HG11 1 1
4 5883 1 1 53 VAL HG12 H 3.505 -0.764 -3.299 1.00 . A A . 53 VAL HG12 1 1
4 5884 1 1 53 VAL HG13 H 5.202 -0.790 -2.828 1.00 . A A . 53 VAL HG13 1 1
4 5885 1 1 53 VAL HG21 H 5.385 -3.615 -2.758 1.00 . A A . 53 VAL HG21 1 1
4 5886 1 1 53 VAL HG22 H 6.337 -3.630 -4.241 1.00 . A A . 53 VAL HG22 1 1
4 5887 1 1 53 VAL HG23 H 4.766 -4.427 -4.195 1.00 . A A . 53 VAL HG23 1 1
4 5888 1 1 53 VAL N N 2.434 -3.363 -4.314 1.00 . A A . 53 VAL N 1 1
4 5889 1 1 53 VAL O O 4.440 -4.333 -6.401 1.00 . A A . 53 VAL O 1 1
4 5890 1 1 54 ASP C C 4.531 -2.229 -9.632 1.00 . A A . 54 ASP C 1 1
4 5891 1 1 54 ASP CA C 3.660 -3.203 -8.853 1.00 . A A . 54 ASP CA 1 1
4 5892 1 1 54 ASP CB C 2.366 -3.482 -9.619 1.00 . A A . 54 ASP CB 1 1
4 5893 1 1 54 ASP CG C 2.400 -4.809 -10.351 1.00 . A A . 54 ASP CG 1 1
4 5894 1 1 54 ASP H H 2.857 -1.855 -7.437 1.00 . A A . 54 ASP H 1 1
4 5895 1 1 54 ASP HA H 4.210 -4.124 -8.743 1.00 . A A . 54 ASP HA 1 1
4 5896 1 1 54 ASP HB2 H 1.539 -3.498 -8.924 1.00 . A A . 54 ASP HB2 1 1
4 5897 1 1 54 ASP HB3 H 2.206 -2.696 -10.345 1.00 . A A . 54 ASP HB3 1 1
4 5898 1 1 54 ASP N N 3.364 -2.689 -7.519 1.00 . A A . 54 ASP N 1 1
4 5899 1 1 54 ASP O O 4.434 -1.015 -9.450 1.00 . A A . 54 ASP O 1 1
4 5900 1 1 54 ASP OD1 O 3.404 -5.083 -11.041 1.00 . A A . 54 ASP OD1 1 1
4 5901 1 1 54 ASP OD2 O 1.421 -5.577 -10.233 1.00 . A A . 54 ASP OD2 1 1
4 5902 1 1 55 ASN C C 7.118 -1.043 -10.493 1.00 . A A . 55 ASN C 1 1
4 5903 1 1 55 ASN CA C 6.237 -1.949 -11.344 1.00 . A A . 55 ASN CA 1 1
4 5904 1 1 55 ASN CB C 5.409 -1.105 -12.313 1.00 . A A . 55 ASN CB 1 1
4 5905 1 1 55 ASN CG C 4.763 -1.939 -13.401 1.00 . A A . 55 ASN CG 1 1
4 5906 1 1 55 ASN H H 5.378 -3.742 -10.626 1.00 . A A . 55 ASN H 1 1
4 5907 1 1 55 ASN HA H 6.869 -2.613 -11.913 1.00 . A A . 55 ASN HA 1 1
4 5908 1 1 55 ASN HB2 H 4.630 -0.597 -11.765 1.00 . A A . 55 ASN HB2 1 1
4 5909 1 1 55 ASN HB3 H 6.050 -0.371 -12.780 1.00 . A A . 55 ASN HB3 1 1
4 5910 1 1 55 ASN HD21 H 6.498 -2.068 -14.366 1.00 . A A . 55 ASN HD21 1 1
4 5911 1 1 55 ASN HD22 H 5.162 -2.873 -15.111 1.00 . A A . 55 ASN HD22 1 1
4 5912 1 1 55 ASN N N 5.361 -2.768 -10.517 1.00 . A A . 55 ASN N 1 1
4 5913 1 1 55 ASN ND2 N 5.555 -2.333 -14.393 1.00 . A A . 55 ASN ND2 1 1
4 5914 1 1 55 ASN O O 6.730 -0.602 -9.412 1.00 . A A . 55 ASN O 1 1
4 5915 1 1 55 ASN OD1 O 3.567 -2.224 -13.353 1.00 . A A . 55 ASN OD1 1 1
4 5916 1 1 56 ASN C C 10.245 0.750 -11.238 1.00 . A A . 56 ASN C 1 1
4 5917 1 1 56 ASN CA C 9.258 0.080 -10.281 1.00 . A A . 56 ASN CA 1 1
4 5918 1 1 56 ASN CB C 10.018 -0.739 -9.239 1.00 . A A . 56 ASN CB 1 1
4 5919 1 1 56 ASN CG C 9.559 -0.444 -7.825 1.00 . A A . 56 ASN CG 1 1
4 5920 1 1 56 ASN H H 8.563 -1.160 -11.853 1.00 . A A . 56 ASN H 1 1
4 5921 1 1 56 ASN HA H 8.693 0.847 -9.775 1.00 . A A . 56 ASN HA 1 1
4 5922 1 1 56 ASN HB2 H 9.868 -1.789 -9.435 1.00 . A A . 56 ASN HB2 1 1
4 5923 1 1 56 ASN HB3 H 11.069 -0.511 -9.311 1.00 . A A . 56 ASN HB3 1 1
4 5924 1 1 56 ASN HD21 H 11.055 0.844 -7.588 1.00 . A A . 56 ASN HD21 1 1
4 5925 1 1 56 ASN HD22 H 10.011 0.647 -6.226 1.00 . A A . 56 ASN HD22 1 1
4 5926 1 1 56 ASN N N 8.312 -0.773 -10.991 1.00 . A A . 56 ASN N 1 1
4 5927 1 1 56 ASN ND2 N 10.280 0.440 -7.145 1.00 . A A . 56 ASN ND2 1 1
4 5928 1 1 56 ASN O O 11.087 0.084 -11.843 1.00 . A A . 56 ASN O 1 1
4 5929 1 1 56 ASN OD1 O 8.570 -1.001 -7.350 1.00 . A A . 56 ASN OD1 1 1
4 5930 1 1 57 LYS C C 12.393 3.054 -11.496 1.00 . A A . 57 LYS C 1 1
4 5931 1 1 57 LYS CA C 11.054 2.839 -12.206 1.00 . A A . 57 LYS CA 1 1
4 5932 1 1 57 LYS CB C 10.417 4.191 -12.559 1.00 . A A . 57 LYS CB 1 1
4 5933 1 1 57 LYS CD C 8.969 5.864 -11.333 1.00 . A A . 57 LYS CD 1 1
4 5934 1 1 57 LYS CE C 8.981 7.025 -10.342 1.00 . A A . 57 LYS CE 1 1
4 5935 1 1 57 LYS CG C 10.314 5.154 -11.380 1.00 . A A . 57 LYS CG 1 1
4 5936 1 1 57 LYS H H 9.473 2.549 -10.826 1.00 . A A . 57 LYS H 1 1
4 5937 1 1 57 LYS HA H 11.219 2.272 -13.111 1.00 . A A . 57 LYS HA 1 1
4 5938 1 1 57 LYS HB2 H 11.010 4.664 -13.330 1.00 . A A . 57 LYS HB2 1 1
4 5939 1 1 57 LYS HB3 H 9.422 4.016 -12.942 1.00 . A A . 57 LYS HB3 1 1
4 5940 1 1 57 LYS HD2 H 8.742 6.248 -12.317 1.00 . A A . 57 LYS HD2 1 1
4 5941 1 1 57 LYS HD3 H 8.207 5.157 -11.038 1.00 . A A . 57 LYS HD3 1 1
4 5942 1 1 57 LYS HE2 H 8.619 6.677 -9.382 1.00 . A A . 57 LYS HE2 1 1
4 5943 1 1 57 LYS HE3 H 9.996 7.377 -10.235 1.00 . A A . 57 LYS HE3 1 1
4 5944 1 1 57 LYS HG2 H 10.448 4.599 -10.463 1.00 . A A . 57 LYS HG2 1 1
4 5945 1 1 57 LYS HG3 H 11.094 5.892 -11.469 1.00 . A A . 57 LYS HG3 1 1
4 5946 1 1 57 LYS HZ1 H 7.667 8.608 -9.984 1.00 . A A . 57 LYS HZ1 1 1
4 5947 1 1 57 LYS HZ2 H 7.385 7.801 -11.444 1.00 . A A . 57 LYS HZ2 1 1
4 5948 1 1 57 LYS HZ3 H 8.698 8.858 -11.304 1.00 . A A . 57 LYS HZ3 1 1
4 5949 1 1 57 LYS N N 10.153 2.074 -11.348 1.00 . A A . 57 LYS N 1 1
4 5950 1 1 57 LYS NZ N 8.123 8.151 -10.800 1.00 . A A . 57 LYS NZ 1 1
4 5951 1 1 57 LYS O O 12.458 3.738 -10.481 1.00 . A A . 57 LYS O 1 1
4 5952 1 1 58 GLN C C 15.580 3.752 -12.014 1.00 . A A . 58 GLN C 1 1
4 5953 1 1 58 GLN CA C 14.781 2.599 -11.405 1.00 . A A . 58 GLN CA 1 1
4 5954 1 1 58 GLN CB C 15.565 1.294 -11.558 1.00 . A A . 58 GLN CB 1 1
4 5955 1 1 58 GLN CD C 17.881 0.509 -10.923 1.00 . A A . 58 GLN CD 1 1
4 5956 1 1 58 GLN CG C 16.549 1.040 -10.428 1.00 . A A . 58 GLN CG 1 1
4 5957 1 1 58 GLN H H 13.362 1.921 -12.833 1.00 . A A . 58 GLN H 1 1
4 5958 1 1 58 GLN HA H 14.630 2.791 -10.350 1.00 . A A . 58 GLN HA 1 1
4 5959 1 1 58 GLN HB2 H 14.867 0.471 -11.589 1.00 . A A . 58 GLN HB2 1 1
4 5960 1 1 58 GLN HB3 H 16.114 1.325 -12.488 1.00 . A A . 58 GLN HB3 1 1
4 5961 1 1 58 GLN HE21 H 18.849 1.918 -9.906 1.00 . A A . 58 GLN HE21 1 1
4 5962 1 1 58 GLN HE22 H 19.841 0.828 -10.808 1.00 . A A . 58 GLN HE22 1 1
4 5963 1 1 58 GLN HG2 H 16.723 1.967 -9.903 1.00 . A A . 58 GLN HG2 1 1
4 5964 1 1 58 GLN HG3 H 16.122 0.317 -9.750 1.00 . A A . 58 GLN HG3 1 1
4 5965 1 1 58 GLN N N 13.463 2.465 -12.024 1.00 . A A . 58 GLN N 1 1
4 5966 1 1 58 GLN NE2 N 18.968 1.150 -10.503 1.00 . A A . 58 GLN NE2 1 1
4 5967 1 1 58 GLN O O 16.057 3.657 -13.146 1.00 . A A . 58 GLN O 1 1
4 5968 1 1 58 GLN OE1 O 17.934 -0.465 -11.675 1.00 . A A . 58 GLN OE1 1 1
4 5969 1 1 59 LEU C C 17.681 6.300 -10.812 1.00 . A A . 59 LEU C 1 1
4 5970 1 1 59 LEU CA C 16.493 5.998 -11.727 1.00 . A A . 59 LEU CA 1 1
4 5971 1 1 59 LEU CB C 15.593 7.242 -11.859 1.00 . A A . 59 LEU CB 1 1
4 5972 1 1 59 LEU CD1 C 13.423 6.372 -10.921 1.00 . A A . 59 LEU CD1 1 1
4 5973 1 1 59 LEU CD2 C 15.099 7.413 -9.390 1.00 . A A . 59 LEU CD2 1 1
4 5974 1 1 59 LEU CG C 14.505 7.428 -10.789 1.00 . A A . 59 LEU CG 1 1
4 5975 1 1 59 LEU H H 15.346 4.855 -10.358 1.00 . A A . 59 LEU H 1 1
4 5976 1 1 59 LEU HA H 16.877 5.752 -12.706 1.00 . A A . 59 LEU HA 1 1
4 5977 1 1 59 LEU HB2 H 16.229 8.114 -11.839 1.00 . A A . 59 LEU HB2 1 1
4 5978 1 1 59 LEU HB3 H 15.109 7.200 -12.822 1.00 . A A . 59 LEU HB3 1 1
4 5979 1 1 59 LEU HD11 H 13.268 6.140 -11.964 1.00 . A A . 59 LEU HD11 1 1
4 5980 1 1 59 LEU HD12 H 12.503 6.746 -10.496 1.00 . A A . 59 LEU HD12 1 1
4 5981 1 1 59 LEU HD13 H 13.723 5.483 -10.396 1.00 . A A . 59 LEU HD13 1 1
4 5982 1 1 59 LEU HD21 H 15.381 6.403 -9.127 1.00 . A A . 59 LEU HD21 1 1
4 5983 1 1 59 LEU HD22 H 14.371 7.777 -8.685 1.00 . A A . 59 LEU HD22 1 1
4 5984 1 1 59 LEU HD23 H 15.970 8.048 -9.361 1.00 . A A . 59 LEU HD23 1 1
4 5985 1 1 59 LEU HG H 14.037 8.391 -10.937 1.00 . A A . 59 LEU HG 1 1
4 5986 1 1 59 LEU N N 15.735 4.839 -11.255 1.00 . A A . 59 LEU N 1 1
4 5987 1 1 59 LEU O O 17.505 6.696 -9.664 1.00 . A A . 59 LEU O 1 1
4 5988 1 1 60 THR C C 21.304 5.609 -11.116 1.00 . A A . 60 THR C 1 1
4 5989 1 1 60 THR CA C 20.121 6.390 -10.562 1.00 . A A . 60 THR CA 1 1
4 5990 1 1 60 THR CB C 19.945 6.045 -9.075 1.00 . A A . 60 THR CB 1 1
4 5991 1 1 60 THR CG2 C 19.229 4.732 -8.835 1.00 . A A . 60 THR CG2 1 1
4 5992 1 1 60 THR H H 18.978 5.810 -12.257 1.00 . A A . 60 THR H 1 1
4 5993 1 1 60 THR HA H 20.334 7.444 -10.650 1.00 . A A . 60 THR HA 1 1
4 5994 1 1 60 THR HB H 19.372 6.827 -8.600 1.00 . A A . 60 THR HB 1 1
4 5995 1 1 60 THR HG1 H 21.298 6.704 -7.820 1.00 . A A . 60 THR HG1 1 1
4 5996 1 1 60 THR HG21 H 18.810 4.375 -9.762 1.00 . A A . 60 THR HG21 1 1
4 5997 1 1 60 THR HG22 H 18.436 4.881 -8.116 1.00 . A A . 60 THR HG22 1 1
4 5998 1 1 60 THR HG23 H 19.929 4.005 -8.451 1.00 . A A . 60 THR HG23 1 1
4 5999 1 1 60 THR N N 18.898 6.121 -11.332 1.00 . A A . 60 THR N 1 1
4 6000 1 1 60 THR O O 22.340 6.184 -11.449 1.00 . A A . 60 THR O 1 1
4 6001 1 1 60 THR OG1 O 21.203 5.967 -8.428 1.00 . A A . 60 THR OG1 1 1
4 6002 1 1 61 GLY C C 22.994 2.803 -10.545 1.00 . A A . 61 GLY C 1 1
4 6003 1 1 61 GLY CA C 22.226 3.454 -11.679 1.00 . A A . 61 GLY CA 1 1
4 6004 1 1 61 GLY H H 20.312 3.886 -10.897 1.00 . A A . 61 GLY H 1 1
4 6005 1 1 61 GLY HA2 H 21.810 2.681 -12.310 1.00 . A A . 61 GLY HA2 1 1
4 6006 1 1 61 GLY HA3 H 22.906 4.056 -12.263 1.00 . A A . 61 GLY HA3 1 1
4 6007 1 1 61 GLY N N 21.154 4.293 -11.191 1.00 . A A . 61 GLY N 1 1
4 6008 1 1 61 GLY O O 23.689 1.807 -10.745 1.00 . A A . 61 GLY O 1 1
4 6009 1 1 62 LYS C C 23.130 1.393 -7.915 1.00 . A A . 62 LYS C 1 1
4 6010 1 1 62 LYS CA C 23.545 2.840 -8.169 1.00 . A A . 62 LYS CA 1 1
4 6011 1 1 62 LYS CB C 23.237 3.701 -6.941 1.00 . A A . 62 LYS CB 1 1
4 6012 1 1 62 LYS CD C 23.378 6.016 -5.970 1.00 . A A . 62 LYS CD 1 1
4 6013 1 1 62 LYS CE C 23.555 5.634 -4.509 1.00 . A A . 62 LYS CE 1 1
4 6014 1 1 62 LYS CG C 24.030 4.998 -6.894 1.00 . A A . 62 LYS CG 1 1
4 6015 1 1 62 LYS H H 22.294 4.159 -9.247 1.00 . A A . 62 LYS H 1 1
4 6016 1 1 62 LYS HA H 24.606 2.868 -8.363 1.00 . A A . 62 LYS HA 1 1
4 6017 1 1 62 LYS HB2 H 22.186 3.946 -6.940 1.00 . A A . 62 LYS HB2 1 1
4 6018 1 1 62 LYS HB3 H 23.466 3.133 -6.052 1.00 . A A . 62 LYS HB3 1 1
4 6019 1 1 62 LYS HD2 H 23.832 6.981 -6.137 1.00 . A A . 62 LYS HD2 1 1
4 6020 1 1 62 LYS HD3 H 22.323 6.067 -6.195 1.00 . A A . 62 LYS HD3 1 1
4 6021 1 1 62 LYS HE2 H 22.932 6.276 -3.905 1.00 . A A . 62 LYS HE2 1 1
4 6022 1 1 62 LYS HE3 H 23.246 4.608 -4.379 1.00 . A A . 62 LYS HE3 1 1
4 6023 1 1 62 LYS HG2 H 25.026 4.788 -6.536 1.00 . A A . 62 LYS HG2 1 1
4 6024 1 1 62 LYS HG3 H 24.083 5.413 -7.890 1.00 . A A . 62 LYS HG3 1 1
4 6025 1 1 62 LYS HZ1 H 25.023 5.749 -3.028 1.00 . A A . 62 LYS HZ1 1 1
4 6026 1 1 62 LYS HZ2 H 25.362 6.678 -4.399 1.00 . A A . 62 LYS HZ2 1 1
4 6027 1 1 62 LYS HZ3 H 25.544 4.998 -4.451 1.00 . A A . 62 LYS HZ3 1 1
4 6028 1 1 62 LYS N N 22.864 3.369 -9.344 1.00 . A A . 62 LYS N 1 1
4 6029 1 1 62 LYS NZ N 24.969 5.774 -4.067 1.00 . A A . 62 LYS NZ 1 1
4 6030 1 1 62 LYS O O 23.824 0.464 -8.326 1.00 . A A . 62 LYS O 1 1
4 6031 1 1 63 HIS C C 20.218 -0.128 -6.124 1.00 . A A . 63 HIS C 1 1
4 6032 1 1 63 HIS CA C 21.507 -0.143 -6.953 1.00 . A A . 63 HIS CA 1 1
4 6033 1 1 63 HIS CB C 22.581 -0.949 -6.218 1.00 . A A . 63 HIS CB 1 1
4 6034 1 1 63 HIS CD2 C 24.604 -2.322 -7.084 1.00 . A A . 63 HIS CD2 1 1
4 6035 1 1 63 HIS CE1 C 23.604 -3.355 -8.740 1.00 . A A . 63 HIS CE1 1 1
4 6036 1 1 63 HIS CG C 23.313 -1.913 -7.099 1.00 . A A . 63 HIS CG 1 1
4 6037 1 1 63 HIS H H 21.478 1.979 -6.943 1.00 . A A . 63 HIS H 1 1
4 6038 1 1 63 HIS HA H 21.300 -0.625 -7.896 1.00 . A A . 63 HIS HA 1 1
4 6039 1 1 63 HIS HB2 H 23.307 -0.268 -5.798 1.00 . A A . 63 HIS HB2 1 1
4 6040 1 1 63 HIS HB3 H 22.121 -1.511 -5.418 1.00 . A A . 63 HIS HB3 1 1
4 6041 1 1 63 HIS HD1 H 21.777 -2.495 -8.417 1.00 . A A . 63 HIS HD1 1 1
4 6042 1 1 63 HIS HD2 H 25.371 -2.003 -6.391 1.00 . A A . 63 HIS HD2 1 1
4 6043 1 1 63 HIS HE1 H 23.420 -3.992 -9.591 1.00 . A A . 63 HIS HE1 1 1
4 6044 1 1 63 HIS HE2 H 25.567 -3.738 -8.298 1.00 . A A . 63 HIS HE2 1 1
4 6045 1 1 63 HIS N N 21.994 1.202 -7.244 1.00 . A A . 63 HIS N 1 1
4 6046 1 1 63 HIS ND1 N 22.714 -2.579 -8.147 1.00 . A A . 63 HIS ND1 1 1
4 6047 1 1 63 HIS NE2 N 24.759 -3.217 -8.114 1.00 . A A . 63 HIS NE2 1 1
4 6048 1 1 63 HIS O O 19.936 -1.084 -5.405 1.00 . A A . 63 HIS O 1 1
4 6049 1 1 64 GLU C C 17.085 1.208 -6.497 1.00 . A A . 64 GLU C 1 1
4 6050 1 1 64 GLU CA C 18.207 1.052 -5.494 1.00 . A A . 64 GLU CA 1 1
4 6051 1 1 64 GLU CB C 18.317 2.211 -4.518 1.00 . A A . 64 GLU CB 1 1
4 6052 1 1 64 GLU CD C 20.056 3.507 -3.205 1.00 . A A . 64 GLU CD 1 1
4 6053 1 1 64 GLU CG C 19.629 2.155 -3.742 1.00 . A A . 64 GLU CG 1 1
4 6054 1 1 64 GLU H H 19.675 1.695 -6.799 1.00 . A A . 64 GLU H 1 1
4 6055 1 1 64 GLU HA H 18.060 0.133 -4.945 1.00 . A A . 64 GLU HA 1 1
4 6056 1 1 64 GLU HB2 H 18.274 3.142 -5.065 1.00 . A A . 64 GLU HB2 1 1
4 6057 1 1 64 GLU HB3 H 17.499 2.168 -3.816 1.00 . A A . 64 GLU HB3 1 1
4 6058 1 1 64 GLU HG2 H 19.519 1.465 -2.919 1.00 . A A . 64 GLU HG2 1 1
4 6059 1 1 64 GLU HG3 H 20.401 1.781 -4.399 1.00 . A A . 64 GLU HG3 1 1
4 6060 1 1 64 GLU N N 19.434 0.944 -6.222 1.00 . A A . 64 GLU N 1 1
4 6061 1 1 64 GLU O O 17.324 1.618 -7.635 1.00 . A A . 64 GLU O 1 1
4 6062 1 1 64 GLU OE1 O 19.499 4.530 -3.658 1.00 . A A . 64 GLU OE1 1 1
4 6063 1 1 64 GLU OE2 O 20.952 3.543 -2.333 1.00 . A A . 64 GLU OE2 1 1
4 6064 1 1 65 ILE C C 13.713 1.836 -6.654 1.00 . A A . 65 ILE C 1 1
4 6065 1 1 65 ILE CA C 14.784 0.849 -7.064 1.00 . A A . 65 ILE CA 1 1
4 6066 1 1 65 ILE CB C 14.161 -0.558 -7.187 1.00 . A A . 65 ILE CB 1 1
4 6067 1 1 65 ILE CD1 C 12.805 -2.079 -8.695 1.00 . A A . 65 ILE CD1 1 1
4 6068 1 1 65 ILE CG1 C 13.522 -0.754 -8.560 1.00 . A A . 65 ILE CG1 1 1
4 6069 1 1 65 ILE CG2 C 13.142 -0.799 -6.083 1.00 . A A . 65 ILE CG2 1 1
4 6070 1 1 65 ILE H H 15.755 0.439 -5.231 1.00 . A A . 65 ILE H 1 1
4 6071 1 1 65 ILE HA H 15.170 1.134 -8.031 1.00 . A A . 65 ILE HA 1 1
4 6072 1 1 65 ILE HB H 14.950 -1.282 -7.063 1.00 . A A . 65 ILE HB 1 1
4 6073 1 1 65 ILE HD11 H 12.089 -2.182 -7.893 1.00 . A A . 65 ILE HD11 1 1
4 6074 1 1 65 ILE HD12 H 13.523 -2.883 -8.639 1.00 . A A . 65 ILE HD12 1 1
4 6075 1 1 65 ILE HD13 H 12.292 -2.117 -9.643 1.00 . A A . 65 ILE HD13 1 1
4 6076 1 1 65 ILE HG12 H 12.807 0.034 -8.732 1.00 . A A . 65 ILE HG12 1 1
4 6077 1 1 65 ILE HG13 H 14.292 -0.712 -9.318 1.00 . A A . 65 ILE HG13 1 1
4 6078 1 1 65 ILE HG21 H 12.303 -0.135 -6.220 1.00 . A A . 65 ILE HG21 1 1
4 6079 1 1 65 ILE HG22 H 13.600 -0.606 -5.125 1.00 . A A . 65 ILE HG22 1 1
4 6080 1 1 65 ILE HG23 H 12.805 -1.822 -6.122 1.00 . A A . 65 ILE HG23 1 1
4 6081 1 1 65 ILE N N 15.889 0.813 -6.126 1.00 . A A . 65 ILE N 1 1
4 6082 1 1 65 ILE O O 13.301 1.891 -5.499 1.00 . A A . 65 ILE O 1 1
4 6083 1 1 66 GLU C C 11.027 3.244 -8.262 1.00 . A A . 66 GLU C 1 1
4 6084 1 1 66 GLU CA C 12.240 3.602 -7.441 1.00 . A A . 66 GLU CA 1 1
4 6085 1 1 66 GLU CB C 12.719 4.990 -7.874 1.00 . A A . 66 GLU CB 1 1
4 6086 1 1 66 GLU CD C 12.304 7.482 -7.704 1.00 . A A . 66 GLU CD 1 1
4 6087 1 1 66 GLU CG C 11.723 6.093 -7.554 1.00 . A A . 66 GLU CG 1 1
4 6088 1 1 66 GLU H H 13.648 2.488 -8.535 1.00 . A A . 66 GLU H 1 1
4 6089 1 1 66 GLU HA H 11.972 3.622 -6.395 1.00 . A A . 66 GLU HA 1 1
4 6090 1 1 66 GLU HB2 H 13.653 5.214 -7.387 1.00 . A A . 66 GLU HB2 1 1
4 6091 1 1 66 GLU HB3 H 12.877 4.983 -8.938 1.00 . A A . 66 GLU HB3 1 1
4 6092 1 1 66 GLU HG2 H 10.879 6.002 -8.222 1.00 . A A . 66 GLU HG2 1 1
4 6093 1 1 66 GLU HG3 H 11.386 5.970 -6.538 1.00 . A A . 66 GLU HG3 1 1
4 6094 1 1 66 GLU N N 13.269 2.604 -7.638 1.00 . A A . 66 GLU N 1 1
4 6095 1 1 66 GLU O O 11.104 2.424 -9.173 1.00 . A A . 66 GLU O 1 1
4 6096 1 1 66 GLU OE1 O 13.071 7.905 -6.812 1.00 . A A . 66 GLU OE1 1 1
4 6097 1 1 66 GLU OE2 O 11.993 8.151 -8.712 1.00 . A A . 66 GLU OE2 1 1
4 6098 1 1 67 GLY C C 7.512 4.167 -7.981 1.00 . A A . 67 GLY C 1 1
4 6099 1 1 67 GLY CA C 8.707 3.591 -8.672 1.00 . A A . 67 GLY CA 1 1
4 6100 1 1 67 GLY H H 9.910 4.494 -7.190 1.00 . A A . 67 GLY H 1 1
4 6101 1 1 67 GLY HA2 H 8.789 4.023 -9.655 1.00 . A A . 67 GLY HA2 1 1
4 6102 1 1 67 GLY HA3 H 8.576 2.522 -8.763 1.00 . A A . 67 GLY HA3 1 1
4 6103 1 1 67 GLY N N 9.915 3.856 -7.938 1.00 . A A . 67 GLY N 1 1
4 6104 1 1 67 GLY O O 7.631 5.106 -7.188 1.00 . A A . 67 GLY O 1 1
4 6105 1 1 68 TYR C C 4.523 2.897 -6.876 1.00 . A A . 68 TYR C 1 1
4 6106 1 1 68 TYR CA C 5.159 4.051 -7.603 1.00 . A A . 68 TYR CA 1 1
4 6107 1 1 68 TYR CB C 4.188 4.642 -8.627 1.00 . A A . 68 TYR CB 1 1
4 6108 1 1 68 TYR CD1 C 3.917 6.942 -7.620 1.00 . A A . 68 TYR CD1 1 1
4 6109 1 1 68 TYR CD2 C 4.618 6.783 -9.894 1.00 . A A . 68 TYR CD2 1 1
4 6110 1 1 68 TYR CE1 C 3.965 8.321 -7.698 1.00 . A A . 68 TYR CE1 1 1
4 6111 1 1 68 TYR CE2 C 4.668 8.163 -9.980 1.00 . A A . 68 TYR CE2 1 1
4 6112 1 1 68 TYR CG C 4.243 6.149 -8.716 1.00 . A A . 68 TYR CG 1 1
4 6113 1 1 68 TYR CZ C 4.341 8.926 -8.879 1.00 . A A . 68 TYR CZ 1 1
4 6114 1 1 68 TYR H H 6.324 2.829 -8.859 1.00 . A A . 68 TYR H 1 1
4 6115 1 1 68 TYR HA H 5.429 4.809 -6.883 1.00 . A A . 68 TYR HA 1 1
4 6116 1 1 68 TYR HB2 H 4.422 4.245 -9.604 1.00 . A A . 68 TYR HB2 1 1
4 6117 1 1 68 TYR HB3 H 3.180 4.359 -8.361 1.00 . A A . 68 TYR HB3 1 1
4 6118 1 1 68 TYR HD1 H 3.624 6.465 -6.696 1.00 . A A . 68 TYR HD1 1 1
4 6119 1 1 68 TYR HD2 H 4.874 6.183 -10.753 1.00 . A A . 68 TYR HD2 1 1
4 6120 1 1 68 TYR HE1 H 3.708 8.920 -6.836 1.00 . A A . 68 TYR HE1 1 1
4 6121 1 1 68 TYR HE2 H 4.963 8.636 -10.902 1.00 . A A . 68 TYR HE2 1 1
4 6122 1 1 68 TYR HH H 4.721 10.658 -8.134 1.00 . A A . 68 TYR HH 1 1
4 6123 1 1 68 TYR N N 6.362 3.592 -8.243 1.00 . A A . 68 TYR N 1 1
4 6124 1 1 68 TYR O O 4.400 1.791 -7.404 1.00 . A A . 68 TYR O 1 1
4 6125 1 1 68 TYR OH O 4.388 10.298 -8.959 1.00 . A A . 68 TYR OH 1 1
4 6126 1 1 69 THR C C 2.031 2.407 -4.694 1.00 . A A . 69 THR C 1 1
4 6127 1 1 69 THR CA C 3.531 2.156 -4.812 1.00 . A A . 69 THR CA 1 1
4 6128 1 1 69 THR CB C 4.197 2.144 -3.422 1.00 . A A . 69 THR CB 1 1
4 6129 1 1 69 THR CG2 C 5.019 3.377 -3.140 1.00 . A A . 69 THR CG2 1 1
4 6130 1 1 69 THR H H 4.294 4.069 -5.293 1.00 . A A . 69 THR H 1 1
4 6131 1 1 69 THR HA H 3.685 1.196 -5.282 1.00 . A A . 69 THR HA 1 1
4 6132 1 1 69 THR HB H 4.866 1.313 -3.348 1.00 . A A . 69 THR HB 1 1
4 6133 1 1 69 THR HG1 H 2.687 1.230 -2.592 1.00 . A A . 69 THR HG1 1 1
4 6134 1 1 69 THR HG21 H 5.886 3.381 -3.781 1.00 . A A . 69 THR HG21 1 1
4 6135 1 1 69 THR HG22 H 5.335 3.375 -2.113 1.00 . A A . 69 THR HG22 1 1
4 6136 1 1 69 THR HG23 H 4.435 4.252 -3.334 1.00 . A A . 69 THR HG23 1 1
4 6137 1 1 69 THR N N 4.141 3.165 -5.651 1.00 . A A . 69 THR N 1 1
4 6138 1 1 69 THR O O 1.581 3.551 -4.671 1.00 . A A . 69 THR O 1 1
4 6139 1 1 69 THR OG1 O 3.238 1.995 -2.404 1.00 . A A . 69 THR OG1 1 1
4 6140 1 1 70 LYS C C -0.569 0.690 -3.195 1.00 . A A . 70 LYS C 1 1
4 6141 1 1 70 LYS CA C -0.182 1.402 -4.478 1.00 . A A . 70 LYS CA 1 1
4 6142 1 1 70 LYS CB C -0.847 0.736 -5.675 1.00 . A A . 70 LYS CB 1 1
4 6143 1 1 70 LYS CD C -2.968 0.578 -7.014 1.00 . A A . 70 LYS CD 1 1
4 6144 1 1 70 LYS CE C -2.254 0.036 -8.243 1.00 . A A . 70 LYS CE 1 1
4 6145 1 1 70 LYS CG C -2.061 1.487 -6.200 1.00 . A A . 70 LYS CG 1 1
4 6146 1 1 70 LYS H H 1.698 0.449 -4.633 1.00 . A A . 70 LYS H 1 1
4 6147 1 1 70 LYS HA H -0.484 2.442 -4.419 1.00 . A A . 70 LYS HA 1 1
4 6148 1 1 70 LYS HB2 H -0.126 0.652 -6.472 1.00 . A A . 70 LYS HB2 1 1
4 6149 1 1 70 LYS HB3 H -1.158 -0.247 -5.386 1.00 . A A . 70 LYS HB3 1 1
4 6150 1 1 70 LYS HD2 H -3.278 -0.253 -6.397 1.00 . A A . 70 LYS HD2 1 1
4 6151 1 1 70 LYS HD3 H -3.834 1.138 -7.331 1.00 . A A . 70 LYS HD3 1 1
4 6152 1 1 70 LYS HE2 H -1.591 0.798 -8.623 1.00 . A A . 70 LYS HE2 1 1
4 6153 1 1 70 LYS HE3 H -1.677 -0.832 -7.955 1.00 . A A . 70 LYS HE3 1 1
4 6154 1 1 70 LYS HG2 H -2.621 1.878 -5.362 1.00 . A A . 70 LYS HG2 1 1
4 6155 1 1 70 LYS HG3 H -1.727 2.301 -6.825 1.00 . A A . 70 LYS HG3 1 1
4 6156 1 1 70 LYS HZ1 H -2.771 -1.047 -9.951 1.00 . A A . 70 LYS HZ1 1 1
4 6157 1 1 70 LYS HZ2 H -3.483 0.484 -9.870 1.00 . A A . 70 LYS HZ2 1 1
4 6158 1 1 70 LYS HZ3 H -4.065 -0.772 -8.897 1.00 . A A . 70 LYS HZ3 1 1
4 6159 1 1 70 LYS N N 1.270 1.331 -4.613 1.00 . A A . 70 LYS N 1 1
4 6160 1 1 70 LYS NZ N -3.210 -0.352 -9.316 1.00 . A A . 70 LYS NZ 1 1
4 6161 1 1 70 LYS O O 0.054 -0.305 -2.839 1.00 . A A . 70 LYS O 1 1
4 6162 1 1 71 ILE C C -3.380 0.406 -0.941 1.00 . A A . 71 ILE C 1 1
4 6163 1 1 71 ILE CA C -1.890 0.539 -1.198 1.00 . A A . 71 ILE CA 1 1
4 6164 1 1 71 ILE CB C -1.197 1.210 0.005 1.00 . A A . 71 ILE CB 1 1
4 6165 1 1 71 ILE CD1 C 1.338 1.427 0.084 1.00 . A A . 71 ILE CD1 1 1
4 6166 1 1 71 ILE CG1 C 0.148 0.526 0.272 1.00 . A A . 71 ILE CG1 1 1
4 6167 1 1 71 ILE CG2 C -2.075 1.180 1.242 1.00 . A A . 71 ILE CG2 1 1
4 6168 1 1 71 ILE H H -2.010 2.030 -2.741 1.00 . A A . 71 ILE H 1 1
4 6169 1 1 71 ILE HA H -1.492 -0.463 -1.263 1.00 . A A . 71 ILE HA 1 1
4 6170 1 1 71 ILE HB H -1.019 2.233 -0.235 1.00 . A A . 71 ILE HB 1 1
4 6171 1 1 71 ILE HD11 H 2.025 1.276 0.895 1.00 . A A . 71 ILE HD11 1 1
4 6172 1 1 71 ILE HD12 H 1.012 2.455 0.077 1.00 . A A . 71 ILE HD12 1 1
4 6173 1 1 71 ILE HD13 H 1.824 1.195 -0.851 1.00 . A A . 71 ILE HD13 1 1
4 6174 1 1 71 ILE HG12 H 0.168 0.168 1.290 1.00 . A A . 71 ILE HG12 1 1
4 6175 1 1 71 ILE HG13 H 0.259 -0.313 -0.399 1.00 . A A . 71 ILE HG13 1 1
4 6176 1 1 71 ILE HG21 H -1.466 0.981 2.098 1.00 . A A . 71 ILE HG21 1 1
4 6177 1 1 71 ILE HG22 H -2.812 0.407 1.149 1.00 . A A . 71 ILE HG22 1 1
4 6178 1 1 71 ILE HG23 H -2.565 2.135 1.360 1.00 . A A . 71 ILE HG23 1 1
4 6179 1 1 71 ILE N N -1.543 1.201 -2.456 1.00 . A A . 71 ILE N 1 1
4 6180 1 1 71 ILE O O -4.162 1.336 -1.218 1.00 . A A . 71 ILE O 1 1
4 6181 1 1 72 TYR C C -5.309 -1.036 1.587 1.00 . A A . 72 TYR C 1 1
4 6182 1 1 72 TYR CA C -5.145 -0.981 0.057 1.00 . A A . 72 TYR CA 1 1
4 6183 1 1 72 TYR CB C -5.747 -2.241 -0.590 1.00 . A A . 72 TYR CB 1 1
4 6184 1 1 72 TYR CD1 C -3.922 -3.898 0.002 1.00 . A A . 72 TYR CD1 1 1
4 6185 1 1 72 TYR CD2 C -4.751 -3.873 -2.232 1.00 . A A . 72 TYR CD2 1 1
4 6186 1 1 72 TYR CE1 C -3.061 -4.928 -0.328 1.00 . A A . 72 TYR CE1 1 1
4 6187 1 1 72 TYR CE2 C -3.899 -4.907 -2.566 1.00 . A A . 72 TYR CE2 1 1
4 6188 1 1 72 TYR CG C -4.778 -3.349 -0.944 1.00 . A A . 72 TYR CG 1 1
4 6189 1 1 72 TYR CZ C -3.055 -5.430 -1.610 1.00 . A A . 72 TYR CZ 1 1
4 6190 1 1 72 TYR H H -3.042 -1.406 -0.082 1.00 . A A . 72 TYR H 1 1
4 6191 1 1 72 TYR HA H -5.709 -0.125 -0.294 1.00 . A A . 72 TYR HA 1 1
4 6192 1 1 72 TYR HB2 H -6.475 -2.660 0.086 1.00 . A A . 72 TYR HB2 1 1
4 6193 1 1 72 TYR HB3 H -6.254 -1.947 -1.501 1.00 . A A . 72 TYR HB3 1 1
4 6194 1 1 72 TYR HD1 H -3.932 -3.509 1.004 1.00 . A A . 72 TYR HD1 1 1
4 6195 1 1 72 TYR HD2 H -5.409 -3.459 -2.980 1.00 . A A . 72 TYR HD2 1 1
4 6196 1 1 72 TYR HE1 H -2.398 -5.339 0.420 1.00 . A A . 72 TYR HE1 1 1
4 6197 1 1 72 TYR HE2 H -3.893 -5.299 -3.572 1.00 . A A . 72 TYR HE2 1 1
4 6198 1 1 72 TYR HH H -1.462 -6.115 -2.441 1.00 . A A . 72 TYR HH 1 1
4 6199 1 1 72 TYR N N -3.748 -0.739 -0.327 1.00 . A A . 72 TYR N 1 1
4 6200 1 1 72 TYR O O -4.776 -1.927 2.280 1.00 . A A . 72 TYR O 1 1
4 6201 1 1 72 TYR OH O -2.204 -6.460 -1.940 1.00 . A A . 72 TYR OH 1 1
4 6202 1 1 73 ALA C C -7.554 -0.757 3.945 1.00 . A A . 73 ALA C 1 1
4 6203 1 1 73 ALA CA C -6.309 0.032 3.541 1.00 . A A . 73 ALA CA 1 1
4 6204 1 1 73 ALA CB C -6.452 1.488 3.956 1.00 . A A . 73 ALA CB 1 1
4 6205 1 1 73 ALA H H -6.443 0.608 1.512 1.00 . A A . 73 ALA H 1 1
4 6206 1 1 73 ALA HA H -5.457 -0.376 4.052 1.00 . A A . 73 ALA HA 1 1
4 6207 1 1 73 ALA HB1 H -6.941 2.038 3.172 1.00 . A A . 73 ALA HB1 1 1
4 6208 1 1 73 ALA HB2 H -5.478 1.912 4.134 1.00 . A A . 73 ALA HB2 1 1
4 6209 1 1 73 ALA HB3 H -7.041 1.550 4.861 1.00 . A A . 73 ALA HB3 1 1
4 6210 1 1 73 ALA N N -6.055 -0.064 2.109 1.00 . A A . 73 ALA N 1 1
4 6211 1 1 73 ALA O O -7.847 -0.903 5.131 1.00 . A A . 73 ALA O 1 1
4 6212 1 1 74 ASP C C -9.184 -3.496 3.499 1.00 . A A . 74 ASP C 1 1
4 6213 1 1 74 ASP CA C -9.500 -2.027 3.211 1.00 . A A . 74 ASP CA 1 1
4 6214 1 1 74 ASP CB C -10.451 -1.928 2.017 1.00 . A A . 74 ASP CB 1 1
4 6215 1 1 74 ASP CG C -9.858 -2.519 0.753 1.00 . A A . 74 ASP CG 1 1
4 6216 1 1 74 ASP H H -8.009 -1.108 2.026 1.00 . A A . 74 ASP H 1 1
4 6217 1 1 74 ASP HA H -9.981 -1.601 4.078 1.00 . A A . 74 ASP HA 1 1
4 6218 1 1 74 ASP HB2 H -11.363 -2.458 2.246 1.00 . A A . 74 ASP HB2 1 1
4 6219 1 1 74 ASP HB3 H -10.681 -0.889 1.833 1.00 . A A . 74 ASP HB3 1 1
4 6220 1 1 74 ASP N N -8.287 -1.260 2.953 1.00 . A A . 74 ASP N 1 1
4 6221 1 1 74 ASP O O -10.069 -4.263 3.874 1.00 . A A . 74 ASP O 1 1
4 6222 1 1 74 ASP OD1 O -8.980 -1.867 0.148 1.00 . A A . 74 ASP OD1 1 1
4 6223 1 1 74 ASP OD2 O -10.271 -3.634 0.369 1.00 . A A . 74 ASP OD2 1 1
4 6224 1 1 75 LYS C C -7.661 -5.638 5.037 1.00 . A A . 75 LYS C 1 1
4 6225 1 1 75 LYS CA C -7.514 -5.262 3.560 1.00 . A A . 75 LYS CA 1 1
4 6226 1 1 75 LYS CB C -6.073 -5.483 3.092 1.00 . A A . 75 LYS CB 1 1
4 6227 1 1 75 LYS CD C -4.666 -7.349 2.162 1.00 . A A . 75 LYS CD 1 1
4 6228 1 1 75 LYS CE C -5.375 -8.309 1.219 1.00 . A A . 75 LYS CE 1 1
4 6229 1 1 75 LYS CG C -5.578 -6.906 3.295 1.00 . A A . 75 LYS CG 1 1
4 6230 1 1 75 LYS H H -7.256 -3.233 3.014 1.00 . A A . 75 LYS H 1 1
4 6231 1 1 75 LYS HA H -8.165 -5.899 2.980 1.00 . A A . 75 LYS HA 1 1
4 6232 1 1 75 LYS HB2 H -6.010 -5.251 2.039 1.00 . A A . 75 LYS HB2 1 1
4 6233 1 1 75 LYS HB3 H -5.423 -4.815 3.634 1.00 . A A . 75 LYS HB3 1 1
4 6234 1 1 75 LYS HD2 H -4.354 -6.479 1.603 1.00 . A A . 75 LYS HD2 1 1
4 6235 1 1 75 LYS HD3 H -3.801 -7.840 2.580 1.00 . A A . 75 LYS HD3 1 1
4 6236 1 1 75 LYS HE2 H -5.542 -9.242 1.735 1.00 . A A . 75 LYS HE2 1 1
4 6237 1 1 75 LYS HE3 H -6.323 -7.880 0.933 1.00 . A A . 75 LYS HE3 1 1
4 6238 1 1 75 LYS HG2 H -5.031 -6.958 4.224 1.00 . A A . 75 LYS HG2 1 1
4 6239 1 1 75 LYS HG3 H -6.430 -7.570 3.341 1.00 . A A . 75 LYS HG3 1 1
4 6240 1 1 75 LYS HZ1 H -3.560 -8.455 0.193 1.00 . A A . 75 LYS HZ1 1 1
4 6241 1 1 75 LYS HZ2 H -4.846 -7.914 -0.763 1.00 . A A . 75 LYS HZ2 1 1
4 6242 1 1 75 LYS HZ3 H -4.739 -9.548 -0.340 1.00 . A A . 75 LYS HZ3 1 1
4 6243 1 1 75 LYS N N -7.923 -3.884 3.319 1.00 . A A . 75 LYS N 1 1
4 6244 1 1 75 LYS NZ N -4.574 -8.574 -0.009 1.00 . A A . 75 LYS NZ 1 1
4 6245 1 1 75 LYS O O -8.268 -6.659 5.360 1.00 . A A . 75 LYS O 1 1
4 6246 1 1 76 PRO C C -8.620 -4.794 7.927 1.00 . A A . 76 PRO C 1 1
4 6247 1 1 76 PRO CA C -7.225 -5.088 7.397 1.00 . A A . 76 PRO CA 1 1
4 6248 1 1 76 PRO CB C -6.210 -4.127 8.014 1.00 . A A . 76 PRO CB 1 1
4 6249 1 1 76 PRO CD C -6.388 -3.565 5.691 1.00 . A A . 76 PRO CD 1 1
4 6250 1 1 76 PRO CG C -6.153 -2.985 7.062 1.00 . A A . 76 PRO CG 1 1
4 6251 1 1 76 PRO HA H -6.954 -6.107 7.632 1.00 . A A . 76 PRO HA 1 1
4 6252 1 1 76 PRO HB2 H -6.553 -3.815 8.990 1.00 . A A . 76 PRO HB2 1 1
4 6253 1 1 76 PRO HB3 H -5.251 -4.615 8.100 1.00 . A A . 76 PRO HB3 1 1
4 6254 1 1 76 PRO HD2 H -6.984 -2.892 5.095 1.00 . A A . 76 PRO HD2 1 1
4 6255 1 1 76 PRO HD3 H -5.451 -3.770 5.203 1.00 . A A . 76 PRO HD3 1 1
4 6256 1 1 76 PRO HG2 H -6.925 -2.267 7.304 1.00 . A A . 76 PRO HG2 1 1
4 6257 1 1 76 PRO HG3 H -5.182 -2.521 7.112 1.00 . A A . 76 PRO HG3 1 1
4 6258 1 1 76 PRO N N -7.123 -4.817 5.962 1.00 . A A . 76 PRO N 1 1
4 6259 1 1 76 PRO O O -9.199 -5.593 8.664 1.00 . A A . 76 PRO O 1 1
4 6260 1 1 77 SER C C -11.515 -4.290 7.521 1.00 . A A . 77 SER C 1 1
4 6261 1 1 77 SER CA C -10.495 -3.246 7.955 1.00 . A A . 77 SER CA 1 1
4 6262 1 1 77 SER CB C -10.853 -1.877 7.369 1.00 . A A . 77 SER CB 1 1
4 6263 1 1 77 SER H H -8.652 -3.056 6.940 1.00 . A A . 77 SER H 1 1
4 6264 1 1 77 SER HA H -10.499 -3.181 9.033 1.00 . A A . 77 SER HA 1 1
4 6265 1 1 77 SER HB2 H -10.051 -1.542 6.729 1.00 . A A . 77 SER HB2 1 1
4 6266 1 1 77 SER HB3 H -11.762 -1.960 6.792 1.00 . A A . 77 SER HB3 1 1
4 6267 1 1 77 SER HG H -10.267 -0.882 8.951 1.00 . A A . 77 SER HG 1 1
4 6268 1 1 77 SER N N -9.159 -3.645 7.534 1.00 . A A . 77 SER N 1 1
4 6269 1 1 77 SER O O -12.529 -4.498 8.183 1.00 . A A . 77 SER O 1 1
4 6270 1 1 77 SER OG O -11.049 -0.919 8.393 1.00 . A A . 77 SER OG 1 1
4 6271 1 1 78 ALA C C -12.156 -7.183 6.809 1.00 . A A . 78 ALA C 1 1
4 6272 1 1 78 ALA CA C -12.120 -5.976 5.879 1.00 . A A . 78 ALA CA 1 1
4 6273 1 1 78 ALA CB C -11.681 -6.394 4.485 1.00 . A A . 78 ALA CB 1 1
4 6274 1 1 78 ALA H H -10.407 -4.741 5.919 1.00 . A A . 78 ALA H 1 1
4 6275 1 1 78 ALA HA H -13.113 -5.558 5.810 1.00 . A A . 78 ALA HA 1 1
4 6276 1 1 78 ALA HB1 H -12.136 -7.339 4.231 1.00 . A A . 78 ALA HB1 1 1
4 6277 1 1 78 ALA HB2 H -10.606 -6.494 4.460 1.00 . A A . 78 ALA HB2 1 1
4 6278 1 1 78 ALA HB3 H -11.989 -5.644 3.771 1.00 . A A . 78 ALA HB3 1 1
4 6279 1 1 78 ALA N N -11.233 -4.948 6.403 1.00 . A A . 78 ALA N 1 1
4 6280 1 1 78 ALA O O -13.215 -7.751 7.064 1.00 . A A . 78 ALA O 1 1
4 6281 1 1 79 MET C C -11.515 -8.406 9.579 1.00 . A A . 79 MET C 1 1
4 6282 1 1 79 MET CA C -10.910 -8.723 8.213 1.00 . A A . 79 MET CA 1 1
4 6283 1 1 79 MET CB C -9.455 -9.163 8.377 1.00 . A A . 79 MET CB 1 1
4 6284 1 1 79 MET CE C -6.753 -10.162 7.554 1.00 . A A . 79 MET CE 1 1
4 6285 1 1 79 MET CG C -9.288 -10.663 8.556 1.00 . A A . 79 MET CG 1 1
4 6286 1 1 79 MET H H -10.170 -7.091 7.077 1.00 . A A . 79 MET H 1 1
4 6287 1 1 79 MET HA H -11.469 -9.531 7.767 1.00 . A A . 79 MET HA 1 1
4 6288 1 1 79 MET HB2 H -8.899 -8.860 7.502 1.00 . A A . 79 MET HB2 1 1
4 6289 1 1 79 MET HB3 H -9.038 -8.670 9.244 1.00 . A A . 79 MET HB3 1 1
4 6290 1 1 79 MET HE1 H -5.799 -10.668 7.584 1.00 . A A . 79 MET HE1 1 1
4 6291 1 1 79 MET HE2 H -6.880 -9.582 8.456 1.00 . A A . 79 MET HE2 1 1
4 6292 1 1 79 MET HE3 H -6.786 -9.506 6.697 1.00 . A A . 79 MET HE3 1 1
4 6293 1 1 79 MET HG2 H -8.977 -10.858 9.570 1.00 . A A . 79 MET HG2 1 1
4 6294 1 1 79 MET HG3 H -10.241 -11.140 8.376 1.00 . A A . 79 MET HG3 1 1
4 6295 1 1 79 MET N N -10.992 -7.578 7.314 1.00 . A A . 79 MET N 1 1
4 6296 1 1 79 MET O O -12.292 -9.190 10.122 1.00 . A A . 79 MET O 1 1
4 6297 1 1 79 MET SD S -8.068 -11.371 7.431 1.00 . A A . 79 MET SD 1 1
4 6298 1 1 80 LEU C C -13.034 -6.270 11.413 1.00 . A A . 80 LEU C 1 1
4 6299 1 1 80 LEU CA C -11.616 -6.848 11.457 1.00 . A A . 80 LEU CA 1 1
4 6300 1 1 80 LEU CB C -10.665 -5.816 12.061 1.00 . A A . 80 LEU CB 1 1
4 6301 1 1 80 LEU CD1 C -8.291 -5.060 11.772 1.00 . A A . 80 LEU CD1 1 1
4 6302 1 1 80 LEU CD2 C -8.843 -6.814 13.466 1.00 . A A . 80 LEU CD2 1 1
4 6303 1 1 80 LEU CG C -9.195 -6.238 12.103 1.00 . A A . 80 LEU CG 1 1
4 6304 1 1 80 LEU H H -10.497 -6.686 9.664 1.00 . A A . 80 LEU H 1 1
4 6305 1 1 80 LEU HA H -11.623 -7.721 12.090 1.00 . A A . 80 LEU HA 1 1
4 6306 1 1 80 LEU HB2 H -10.742 -4.906 11.482 1.00 . A A . 80 LEU HB2 1 1
4 6307 1 1 80 LEU HB3 H -10.985 -5.609 13.070 1.00 . A A . 80 LEU HB3 1 1
4 6308 1 1 80 LEU HD11 H -7.448 -5.403 11.191 1.00 . A A . 80 LEU HD11 1 1
4 6309 1 1 80 LEU HD12 H -7.938 -4.608 12.686 1.00 . A A . 80 LEU HD12 1 1
4 6310 1 1 80 LEU HD13 H -8.846 -4.329 11.200 1.00 . A A . 80 LEU HD13 1 1
4 6311 1 1 80 LEU HD21 H -8.062 -7.550 13.354 1.00 . A A . 80 LEU HD21 1 1
4 6312 1 1 80 LEU HD22 H -9.718 -7.280 13.895 1.00 . A A . 80 LEU HD22 1 1
4 6313 1 1 80 LEU HD23 H -8.503 -6.022 14.115 1.00 . A A . 80 LEU HD23 1 1
4 6314 1 1 80 LEU HG H -9.025 -7.005 11.359 1.00 . A A . 80 LEU HG 1 1
4 6315 1 1 80 LEU N N -11.134 -7.262 10.141 1.00 . A A . 80 LEU N 1 1
4 6316 1 1 80 LEU O O -13.837 -6.518 12.310 1.00 . A A . 80 LEU O 1 1
4 6317 1 1 81 TYR C C -15.596 -5.642 9.382 1.00 . A A . 81 TYR C 1 1
4 6318 1 1 81 TYR CA C -14.642 -4.842 10.270 1.00 . A A . 81 TYR CA 1 1
4 6319 1 1 81 TYR CB C -14.493 -3.424 9.721 1.00 . A A . 81 TYR CB 1 1
4 6320 1 1 81 TYR CD1 C -16.890 -2.661 9.502 1.00 . A A . 81 TYR CD1 1 1
4 6321 1 1 81 TYR CD2 C -15.469 -1.484 11.010 1.00 . A A . 81 TYR CD2 1 1
4 6322 1 1 81 TYR CE1 C -17.940 -1.823 9.830 1.00 . A A . 81 TYR CE1 1 1
4 6323 1 1 81 TYR CE2 C -16.513 -0.643 11.343 1.00 . A A . 81 TYR CE2 1 1
4 6324 1 1 81 TYR CG C -15.640 -2.506 10.084 1.00 . A A . 81 TYR CG 1 1
4 6325 1 1 81 TYR CZ C -17.745 -0.815 10.751 1.00 . A A . 81 TYR CZ 1 1
4 6326 1 1 81 TYR H H -12.644 -5.291 9.711 1.00 . A A . 81 TYR H 1 1
4 6327 1 1 81 TYR HA H -15.066 -4.785 11.262 1.00 . A A . 81 TYR HA 1 1
4 6328 1 1 81 TYR HB2 H -13.585 -2.988 10.109 1.00 . A A . 81 TYR HB2 1 1
4 6329 1 1 81 TYR HB3 H -14.433 -3.466 8.644 1.00 . A A . 81 TYR HB3 1 1
4 6330 1 1 81 TYR HD1 H -17.039 -3.450 8.780 1.00 . A A . 81 TYR HD1 1 1
4 6331 1 1 81 TYR HD2 H -14.501 -1.351 11.471 1.00 . A A . 81 TYR HD2 1 1
4 6332 1 1 81 TYR HE1 H -18.905 -1.959 9.365 1.00 . A A . 81 TYR HE1 1 1
4 6333 1 1 81 TYR HE2 H -16.360 0.147 12.066 1.00 . A A . 81 TYR HE2 1 1
4 6334 1 1 81 TYR HH H -19.071 0.502 10.300 1.00 . A A . 81 TYR HH 1 1
4 6335 1 1 81 TYR N N -13.328 -5.475 10.387 1.00 . A A . 81 TYR N 1 1
4 6336 1 1 81 TYR O O -16.796 -5.695 9.647 1.00 . A A . 81 TYR O 1 1
4 6337 1 1 81 TYR OH O -18.787 0.021 11.081 1.00 . A A . 81 TYR OH 1 1
4 6338 1 1 82 GLU C C -16.875 -6.120 6.668 1.00 . A A . 82 GLU C 1 1
4 6339 1 1 82 GLU CA C -15.893 -7.029 7.408 1.00 . A A . 82 GLU CA 1 1
4 6340 1 1 82 GLU CB C -16.659 -8.114 8.169 1.00 . A A . 82 GLU CB 1 1
4 6341 1 1 82 GLU CD C -16.255 -10.310 9.349 1.00 . A A . 82 GLU CD 1 1
4 6342 1 1 82 GLU CG C -15.807 -8.873 9.171 1.00 . A A . 82 GLU CG 1 1
4 6343 1 1 82 GLU H H -14.104 -6.170 8.157 1.00 . A A . 82 GLU H 1 1
4 6344 1 1 82 GLU HA H -15.242 -7.498 6.689 1.00 . A A . 82 GLU HA 1 1
4 6345 1 1 82 GLU HB2 H -17.479 -7.653 8.700 1.00 . A A . 82 GLU HB2 1 1
4 6346 1 1 82 GLU HB3 H -17.057 -8.823 7.458 1.00 . A A . 82 GLU HB3 1 1
4 6347 1 1 82 GLU HG2 H -14.782 -8.870 8.829 1.00 . A A . 82 GLU HG2 1 1
4 6348 1 1 82 GLU HG3 H -15.867 -8.371 10.127 1.00 . A A . 82 GLU HG3 1 1
4 6349 1 1 82 GLU N N -15.066 -6.250 8.327 1.00 . A A . 82 GLU N 1 1
4 6350 1 1 82 GLU O O -17.705 -5.457 7.290 1.00 . A A . 82 GLU O 1 1
4 6351 1 1 82 GLU OE1 O -17.313 -10.529 9.972 1.00 . A A . 82 GLU OE1 1 1
4 6352 1 1 82 GLU OE2 O -15.545 -11.215 8.863 1.00 . A A . 82 GLU OE2 1 1
4 6353 1 1 83 PRO C C -19.120 -5.746 4.480 1.00 . A A . 83 PRO C 1 1
4 6354 1 1 83 PRO CA C -17.682 -5.234 4.510 1.00 . A A . 83 PRO CA 1 1
4 6355 1 1 83 PRO CB C -17.061 -5.312 3.113 1.00 . A A . 83 PRO CB 1 1
4 6356 1 1 83 PRO CD C -15.834 -6.827 4.495 1.00 . A A . 83 PRO CD 1 1
4 6357 1 1 83 PRO CG C -16.337 -6.613 3.094 1.00 . A A . 83 PRO CG 1 1
4 6358 1 1 83 PRO HA H -17.675 -4.209 4.849 1.00 . A A . 83 PRO HA 1 1
4 6359 1 1 83 PRO HB2 H -17.843 -5.284 2.368 1.00 . A A . 83 PRO HB2 1 1
4 6360 1 1 83 PRO HB3 H -16.385 -4.482 2.969 1.00 . A A . 83 PRO HB3 1 1
4 6361 1 1 83 PRO HD2 H -15.850 -7.878 4.744 1.00 . A A . 83 PRO HD2 1 1
4 6362 1 1 83 PRO HD3 H -14.836 -6.428 4.601 1.00 . A A . 83 PRO HD3 1 1
4 6363 1 1 83 PRO HG2 H -17.014 -7.406 2.813 1.00 . A A . 83 PRO HG2 1 1
4 6364 1 1 83 PRO HG3 H -15.509 -6.562 2.403 1.00 . A A . 83 PRO HG3 1 1
4 6365 1 1 83 PRO N N -16.794 -6.073 5.323 1.00 . A A . 83 PRO N 1 1
4 6366 1 1 83 PRO O O -20.015 -5.078 3.963 1.00 . A A . 83 PRO O 1 1
4 6367 1 1 84 ASP C C -21.537 -6.890 6.158 1.00 . A A . 84 ASP C 1 1
4 6368 1 1 84 ASP CA C -20.674 -7.524 5.070 1.00 . A A . 84 ASP CA 1 1
4 6369 1 1 84 ASP CB C -20.578 -9.035 5.296 1.00 . A A . 84 ASP CB 1 1
4 6370 1 1 84 ASP CG C -19.620 -9.704 4.329 1.00 . A A . 84 ASP CG 1 1
4 6371 1 1 84 ASP H H -18.592 -7.424 5.436 1.00 . A A . 84 ASP H 1 1
4 6372 1 1 84 ASP HA H -21.136 -7.345 4.110 1.00 . A A . 84 ASP HA 1 1
4 6373 1 1 84 ASP HB2 H -20.233 -9.221 6.302 1.00 . A A . 84 ASP HB2 1 1
4 6374 1 1 84 ASP HB3 H -21.556 -9.475 5.168 1.00 . A A . 84 ASP HB3 1 1
4 6375 1 1 84 ASP N N -19.341 -6.935 5.038 1.00 . A A . 84 ASP N 1 1
4 6376 1 1 84 ASP O O -22.754 -7.081 6.184 1.00 . A A . 84 ASP O 1 1
4 6377 1 1 84 ASP OD1 O -19.669 -9.379 3.124 1.00 . A A . 84 ASP OD1 1 1
4 6378 1 1 84 ASP OD2 O -18.823 -10.555 4.777 1.00 . A A . 84 ASP OD2 1 1
4 6379 1 1 85 TYR C C -21.467 -3.963 8.062 1.00 . A A . 85 TYR C 1 1
4 6380 1 1 85 TYR CA C -21.629 -5.478 8.140 1.00 . A A . 85 TYR CA 1 1
4 6381 1 1 85 TYR CB C -21.130 -5.987 9.493 1.00 . A A . 85 TYR CB 1 1
4 6382 1 1 85 TYR CD1 C -21.716 -8.441 9.379 1.00 . A A . 85 TYR CD1 1 1
4 6383 1 1 85 TYR CD2 C -22.736 -7.118 11.080 1.00 . A A . 85 TYR CD2 1 1
4 6384 1 1 85 TYR CE1 C -22.393 -9.556 9.834 1.00 . A A . 85 TYR CE1 1 1
4 6385 1 1 85 TYR CE2 C -23.417 -8.229 11.539 1.00 . A A . 85 TYR CE2 1 1
4 6386 1 1 85 TYR CG C -21.875 -7.205 9.993 1.00 . A A . 85 TYR CG 1 1
4 6387 1 1 85 TYR CZ C -23.243 -9.445 10.913 1.00 . A A . 85 TYR CZ 1 1
4 6388 1 1 85 TYR H H -19.939 -6.017 6.987 1.00 . A A . 85 TYR H 1 1
4 6389 1 1 85 TYR HA H -22.675 -5.722 8.037 1.00 . A A . 85 TYR HA 1 1
4 6390 1 1 85 TYR HB2 H -20.086 -6.248 9.409 1.00 . A A . 85 TYR HB2 1 1
4 6391 1 1 85 TYR HB3 H -21.243 -5.203 10.227 1.00 . A A . 85 TYR HB3 1 1
4 6392 1 1 85 TYR HD1 H -21.048 -8.525 8.533 1.00 . A A . 85 TYR HD1 1 1
4 6393 1 1 85 TYR HD2 H -22.870 -6.164 11.568 1.00 . A A . 85 TYR HD2 1 1
4 6394 1 1 85 TYR HE1 H -22.257 -10.508 9.342 1.00 . A A . 85 TYR HE1 1 1
4 6395 1 1 85 TYR HE2 H -24.084 -8.141 12.385 1.00 . A A . 85 TYR HE2 1 1
4 6396 1 1 85 TYR HH H -24.839 -10.502 11.093 1.00 . A A . 85 TYR HH 1 1
4 6397 1 1 85 TYR N N -20.908 -6.135 7.055 1.00 . A A . 85 TYR N 1 1
4 6398 1 1 85 TYR O O -20.495 -3.407 8.571 1.00 . A A . 85 TYR O 1 1
4 6399 1 1 85 TYR OH O -23.920 -10.552 11.368 1.00 . A A . 85 TYR OH 1 1
4 6400 1 1 86 GLU C C -21.139 -1.410 6.524 1.00 . A A . 86 GLU C 1 1
4 6401 1 1 86 GLU CA C -22.390 -1.852 7.276 1.00 . A A . 86 GLU CA 1 1
4 6402 1 1 86 GLU CB C -22.436 -1.181 8.650 1.00 . A A . 86 GLU CB 1 1
4 6403 1 1 86 GLU CD C -24.453 -2.240 9.742 1.00 . A A . 86 GLU CD 1 1
4 6404 1 1 86 GLU CG C -23.846 -0.971 9.177 1.00 . A A . 86 GLU CG 1 1
4 6405 1 1 86 GLU H H -23.176 -3.803 7.036 1.00 . A A . 86 GLU H 1 1
4 6406 1 1 86 GLU HA H -23.260 -1.554 6.711 1.00 . A A . 86 GLU HA 1 1
4 6407 1 1 86 GLU HB2 H -21.900 -1.796 9.357 1.00 . A A . 86 GLU HB2 1 1
4 6408 1 1 86 GLU HB3 H -21.953 -0.217 8.584 1.00 . A A . 86 GLU HB3 1 1
4 6409 1 1 86 GLU HG2 H -23.818 -0.225 9.959 1.00 . A A . 86 GLU HG2 1 1
4 6410 1 1 86 GLU HG3 H -24.469 -0.618 8.369 1.00 . A A . 86 GLU HG3 1 1
4 6411 1 1 86 GLU N N -22.426 -3.303 7.420 1.00 . A A . 86 GLU N 1 1
4 6412 1 1 86 GLU O O -20.059 -1.303 7.103 1.00 . A A . 86 GLU O 1 1
4 6413 1 1 86 GLU OE1 O -23.772 -2.921 10.536 1.00 . A A . 86 GLU OE1 1 1
4 6414 1 1 86 GLU OE2 O -25.610 -2.553 9.387 1.00 . A A . 86 GLU OE2 1 1
4 6415 1 1 87 LEU C C -19.789 0.718 4.710 1.00 . A A . 87 LEU C 1 1
4 6416 1 1 87 LEU CA C -20.176 -0.723 4.396 1.00 . A A . 87 LEU CA 1 1
4 6417 1 1 87 LEU CB C -20.536 -0.855 2.914 1.00 . A A . 87 LEU CB 1 1
4 6418 1 1 87 LEU CD1 C -19.728 -1.565 0.650 1.00 . A A . 87 LEU CD1 1 1
4 6419 1 1 87 LEU CD2 C -18.818 0.512 1.707 1.00 . A A . 87 LEU CD2 1 1
4 6420 1 1 87 LEU CG C -19.341 -0.894 1.959 1.00 . A A . 87 LEU CG 1 1
4 6421 1 1 87 LEU H H -22.180 -1.259 4.823 1.00 . A A . 87 LEU H 1 1
4 6422 1 1 87 LEU HA H -19.335 -1.364 4.611 1.00 . A A . 87 LEU HA 1 1
4 6423 1 1 87 LEU HB2 H -21.105 -1.765 2.784 1.00 . A A . 87 LEU HB2 1 1
4 6424 1 1 87 LEU HB3 H -21.160 -0.018 2.642 1.00 . A A . 87 LEU HB3 1 1
4 6425 1 1 87 LEU HD11 H -19.000 -1.317 -0.108 1.00 . A A . 87 LEU HD11 1 1
4 6426 1 1 87 LEU HD12 H -20.702 -1.217 0.341 1.00 . A A . 87 LEU HD12 1 1
4 6427 1 1 87 LEU HD13 H -19.754 -2.635 0.789 1.00 . A A . 87 LEU HD13 1 1
4 6428 1 1 87 LEU HD21 H -19.617 1.225 1.843 1.00 . A A . 87 LEU HD21 1 1
4 6429 1 1 87 LEU HD22 H -18.442 0.579 0.697 1.00 . A A . 87 LEU HD22 1 1
4 6430 1 1 87 LEU HD23 H -18.020 0.727 2.403 1.00 . A A . 87 LEU HD23 1 1
4 6431 1 1 87 LEU HG H -18.548 -1.473 2.410 1.00 . A A . 87 LEU HG 1 1
4 6432 1 1 87 LEU N N -21.293 -1.156 5.228 1.00 . A A . 87 LEU N 1 1
4 6433 1 1 87 LEU O O -18.606 1.057 4.757 1.00 . A A . 87 LEU O 1 1
4 6434 1 1 88 ILE C C -21.873 3.702 5.480 1.00 . A A . 88 ILE C 1 1
4 6435 1 1 88 ILE CA C -20.559 2.967 5.234 1.00 . A A . 88 ILE CA 1 1
4 6436 1 1 88 ILE CB C -19.785 3.670 4.101 1.00 . A A . 88 ILE CB 1 1
4 6437 1 1 88 ILE CD1 C -18.000 5.477 4.294 1.00 . A A . 88 ILE CD1 1 1
4 6438 1 1 88 ILE CG1 C -19.457 5.115 4.489 1.00 . A A . 88 ILE CG1 1 1
4 6439 1 1 88 ILE CG2 C -20.586 3.631 2.806 1.00 . A A . 88 ILE CG2 1 1
4 6440 1 1 88 ILE H H -21.715 1.232 4.872 1.00 . A A . 88 ILE H 1 1
4 6441 1 1 88 ILE HA H -19.958 3.013 6.132 1.00 . A A . 88 ILE HA 1 1
4 6442 1 1 88 ILE HB H -18.864 3.132 3.937 1.00 . A A . 88 ILE HB 1 1
4 6443 1 1 88 ILE HD11 H -17.826 6.480 4.656 1.00 . A A . 88 ILE HD11 1 1
4 6444 1 1 88 ILE HD12 H -17.756 5.428 3.243 1.00 . A A . 88 ILE HD12 1 1
4 6445 1 1 88 ILE HD13 H -17.380 4.784 4.840 1.00 . A A . 88 ILE HD13 1 1
4 6446 1 1 88 ILE HG12 H -20.049 5.788 3.888 1.00 . A A . 88 ILE HG12 1 1
4 6447 1 1 88 ILE HG13 H -19.698 5.265 5.531 1.00 . A A . 88 ILE HG13 1 1
4 6448 1 1 88 ILE HG21 H -21.078 2.674 2.715 1.00 . A A . 88 ILE HG21 1 1
4 6449 1 1 88 ILE HG22 H -19.921 3.775 1.967 1.00 . A A . 88 ILE HG22 1 1
4 6450 1 1 88 ILE HG23 H -21.327 4.418 2.818 1.00 . A A . 88 ILE HG23 1 1
4 6451 1 1 88 ILE N N -20.794 1.562 4.924 1.00 . A A . 88 ILE N 1 1
4 6452 1 1 88 ILE O O -21.991 4.481 6.424 1.00 . A A . 88 ILE O 1 1
4 6453 1 1 89 ARG C C -24.057 5.596 4.578 1.00 . A A . 89 ARG C 1 1
4 6454 1 1 89 ARG CA C -24.164 4.082 4.738 1.00 . A A . 89 ARG CA 1 1
4 6455 1 1 89 ARG CB C -24.804 3.741 6.087 1.00 . A A . 89 ARG CB 1 1
4 6456 1 1 89 ARG CD C -25.645 1.943 7.629 1.00 . A A . 89 ARG CD 1 1
4 6457 1 1 89 ARG CG C -25.227 2.286 6.208 1.00 . A A . 89 ARG CG 1 1
4 6458 1 1 89 ARG CZ C -27.301 2.680 9.298 1.00 . A A . 89 ARG CZ 1 1
4 6459 1 1 89 ARG H H -22.697 2.815 3.888 1.00 . A A . 89 ARG H 1 1
4 6460 1 1 89 ARG HA H -24.789 3.695 3.946 1.00 . A A . 89 ARG HA 1 1
4 6461 1 1 89 ARG HB2 H -24.096 3.953 6.874 1.00 . A A . 89 ARG HB2 1 1
4 6462 1 1 89 ARG HB3 H -25.679 4.359 6.224 1.00 . A A . 89 ARG HB3 1 1
4 6463 1 1 89 ARG HD2 H -25.958 0.910 7.659 1.00 . A A . 89 ARG HD2 1 1
4 6464 1 1 89 ARG HD3 H -24.796 2.081 8.283 1.00 . A A . 89 ARG HD3 1 1
4 6465 1 1 89 ARG HE H -27.086 3.465 7.476 1.00 . A A . 89 ARG HE 1 1
4 6466 1 1 89 ARG HG2 H -26.059 2.106 5.545 1.00 . A A . 89 ARG HG2 1 1
4 6467 1 1 89 ARG HG3 H -24.396 1.656 5.925 1.00 . A A . 89 ARG HG3 1 1
4 6468 1 1 89 ARG HH11 H -26.114 1.160 9.908 1.00 . A A . 89 ARG HH11 1 1
4 6469 1 1 89 ARG HH12 H -27.287 1.696 11.064 1.00 . A A . 89 ARG HH12 1 1
4 6470 1 1 89 ARG HH21 H -28.630 4.172 8.994 1.00 . A A . 89 ARG HH21 1 1
4 6471 1 1 89 ARG HH22 H -28.717 3.406 10.545 1.00 . A A . 89 ARG HH22 1 1
4 6472 1 1 89 ARG N N -22.855 3.448 4.620 1.00 . A A . 89 ARG N 1 1
4 6473 1 1 89 ARG NE N -26.745 2.786 8.093 1.00 . A A . 89 ARG NE 1 1
4 6474 1 1 89 ARG NH1 N -26.866 1.770 10.161 1.00 . A A . 89 ARG NH1 1 1
4 6475 1 1 89 ARG NH2 N -28.297 3.485 9.641 1.00 . A A . 89 ARG NH2 1 1
4 6476 1 1 89 ARG O O -24.337 6.137 3.506 1.00 . A A . 89 ARG O 1 1
4 6477 1 1 90 ASN C C -22.113 8.129 5.142 1.00 . A A . 90 ASN C 1 1
4 6478 1 1 90 ASN CA C -23.507 7.728 5.617 1.00 . A A . 90 ASN CA 1 1
4 6479 1 1 90 ASN CB C -23.774 8.313 7.004 1.00 . A A . 90 ASN CB 1 1
4 6480 1 1 90 ASN CG C -22.920 7.668 8.079 1.00 . A A . 90 ASN CG 1 1
4 6481 1 1 90 ASN H H -23.441 5.792 6.469 1.00 . A A . 90 ASN H 1 1
4 6482 1 1 90 ASN HA H -24.236 8.120 4.924 1.00 . A A . 90 ASN HA 1 1
4 6483 1 1 90 ASN HB2 H -23.561 9.373 6.990 1.00 . A A . 90 ASN HB2 1 1
4 6484 1 1 90 ASN HB3 H -24.814 8.164 7.257 1.00 . A A . 90 ASN HB3 1 1
4 6485 1 1 90 ASN HD21 H -22.727 9.416 9.009 1.00 . A A . 90 ASN HD21 1 1
4 6486 1 1 90 ASN HD22 H -21.926 8.077 9.751 1.00 . A A . 90 ASN HD22 1 1
4 6487 1 1 90 ASN N N -23.650 6.276 5.643 1.00 . A A . 90 ASN N 1 1
4 6488 1 1 90 ASN ND2 N -22.480 8.468 9.042 1.00 . A A . 90 ASN ND2 1 1
4 6489 1 1 90 ASN O O -21.154 7.373 5.293 1.00 . A A . 90 ASN O 1 1
4 6490 1 1 90 ASN OD1 O -22.659 6.466 8.042 1.00 . A A . 90 ASN OD1 1 1
4 6491 1 1 91 GLY C C -19.876 10.392 5.183 1.00 . A A . 91 GLY C 1 1
4 6492 1 1 91 GLY CA C -20.732 9.804 4.080 1.00 . A A . 91 GLY CA 1 1
4 6493 1 1 91 GLY H H -22.811 9.882 4.475 1.00 . A A . 91 GLY H 1 1
4 6494 1 1 91 GLY HA2 H -20.199 8.981 3.626 1.00 . A A . 91 GLY HA2 1 1
4 6495 1 1 91 GLY HA3 H -20.907 10.563 3.330 1.00 . A A . 91 GLY HA3 1 1
4 6496 1 1 91 GLY N N -22.011 9.323 4.567 1.00 . A A . 91 GLY N 1 1
4 6497 1 1 91 GLY O O -20.007 11.569 5.520 1.00 . A A . 91 GLY O 1 1
4 6498 1 1 92 LEU C C -17.053 10.975 6.292 1.00 . A A . 92 LEU C 1 1
4 6499 1 1 92 LEU CA C -18.116 10.019 6.822 1.00 . A A . 92 LEU CA 1 1
4 6500 1 1 92 LEU CB C -17.448 8.815 7.493 1.00 . A A . 92 LEU CB 1 1
4 6501 1 1 92 LEU CD1 C -16.300 10.052 9.349 1.00 . A A . 92 LEU CD1 1 1
4 6502 1 1 92 LEU CD2 C -18.618 9.173 9.681 1.00 . A A . 92 LEU CD2 1 1
4 6503 1 1 92 LEU CG C -17.275 8.934 9.009 1.00 . A A . 92 LEU CG 1 1
4 6504 1 1 92 LEU H H -18.940 8.645 5.439 1.00 . A A . 92 LEU H 1 1
4 6505 1 1 92 LEU HA H -18.718 10.537 7.552 1.00 . A A . 92 LEU HA 1 1
4 6506 1 1 92 LEU HB2 H -18.044 7.938 7.287 1.00 . A A . 92 LEU HB2 1 1
4 6507 1 1 92 LEU HB3 H -16.471 8.679 7.052 1.00 . A A . 92 LEU HB3 1 1
4 6508 1 1 92 LEU HD11 H -16.851 10.950 9.585 1.00 . A A . 92 LEU HD11 1 1
4 6509 1 1 92 LEU HD12 H -15.656 10.239 8.502 1.00 . A A . 92 LEU HD12 1 1
4 6510 1 1 92 LEU HD13 H -15.702 9.762 10.199 1.00 . A A . 92 LEU HD13 1 1
4 6511 1 1 92 LEU HD21 H -18.751 10.229 9.856 1.00 . A A . 92 LEU HD21 1 1
4 6512 1 1 92 LEU HD22 H -18.648 8.645 10.623 1.00 . A A . 92 LEU HD22 1 1
4 6513 1 1 92 LEU HD23 H -19.410 8.811 9.041 1.00 . A A . 92 LEU HD23 1 1
4 6514 1 1 92 LEU HG H -16.866 8.009 9.391 1.00 . A A . 92 LEU HG 1 1
4 6515 1 1 92 LEU N N -18.997 9.572 5.749 1.00 . A A . 92 LEU N 1 1
4 6516 1 1 92 LEU O O -16.433 10.720 5.259 1.00 . A A . 92 LEU O 1 1
4 6517 1 1 93 LYS C C -14.755 13.194 7.656 1.00 . A A . 93 LYS C 1 1
4 6518 1 1 93 LYS CA C -15.858 13.073 6.609 1.00 . A A . 93 LYS CA 1 1
4 6519 1 1 93 LYS CB C -16.528 14.432 6.398 1.00 . A A . 93 LYS CB 1 1
4 6520 1 1 93 LYS CD C -15.986 16.876 6.181 1.00 . A A . 93 LYS CD 1 1
4 6521 1 1 93 LYS CE C -16.815 17.586 5.122 1.00 . A A . 93 LYS CE 1 1
4 6522 1 1 93 LYS CG C -15.618 15.464 5.752 1.00 . A A . 93 LYS CG 1 1
4 6523 1 1 93 LYS H H -17.372 12.223 7.820 1.00 . A A . 93 LYS H 1 1
4 6524 1 1 93 LYS HA H -15.417 12.749 5.676 1.00 . A A . 93 LYS HA 1 1
4 6525 1 1 93 LYS HB2 H -17.393 14.300 5.763 1.00 . A A . 93 LYS HB2 1 1
4 6526 1 1 93 LYS HB3 H -16.849 14.814 7.355 1.00 . A A . 93 LYS HB3 1 1
4 6527 1 1 93 LYS HD2 H -16.555 16.827 7.098 1.00 . A A . 93 LYS HD2 1 1
4 6528 1 1 93 LYS HD3 H -15.078 17.438 6.351 1.00 . A A . 93 LYS HD3 1 1
4 6529 1 1 93 LYS HE2 H -16.810 16.991 4.221 1.00 . A A . 93 LYS HE2 1 1
4 6530 1 1 93 LYS HE3 H -17.829 17.683 5.485 1.00 . A A . 93 LYS HE3 1 1
4 6531 1 1 93 LYS HG2 H -14.598 15.264 6.046 1.00 . A A . 93 LYS HG2 1 1
4 6532 1 1 93 LYS HG3 H -15.707 15.389 4.680 1.00 . A A . 93 LYS HG3 1 1
4 6533 1 1 93 LYS HZ1 H -15.421 18.859 4.230 1.00 . A A . 93 LYS HZ1 1 1
4 6534 1 1 93 LYS HZ2 H -16.042 19.441 5.692 1.00 . A A . 93 LYS HZ2 1 1
4 6535 1 1 93 LYS HZ3 H -16.989 19.494 4.292 1.00 . A A . 93 LYS HZ3 1 1
4 6536 1 1 93 LYS N N -16.847 12.076 7.006 1.00 . A A . 93 LYS N 1 1
4 6537 1 1 93 LYS NZ N -16.279 18.940 4.813 1.00 . A A . 93 LYS NZ 1 1
4 6538 1 1 93 LYS O O -14.935 13.842 8.686 1.00 . A A . 93 LYS O 1 1
4 6539 1 1 94 GLN C C -11.529 13.732 7.942 1.00 . A A . 94 GLN C 1 1
4 6540 1 1 94 GLN CA C -12.487 12.599 8.305 1.00 . A A . 94 GLN CA 1 1
4 6541 1 1 94 GLN CB C -11.753 11.254 8.294 1.00 . A A . 94 GLN CB 1 1
4 6542 1 1 94 GLN CD C -11.882 9.125 9.646 1.00 . A A . 94 GLN CD 1 1
4 6543 1 1 94 GLN CG C -11.630 10.620 9.670 1.00 . A A . 94 GLN CG 1 1
4 6544 1 1 94 GLN H H -13.535 12.063 6.547 1.00 . A A . 94 GLN H 1 1
4 6545 1 1 94 GLN HA H -12.874 12.780 9.297 1.00 . A A . 94 GLN HA 1 1
4 6546 1 1 94 GLN HB2 H -12.291 10.571 7.655 1.00 . A A . 94 GLN HB2 1 1
4 6547 1 1 94 GLN HB3 H -10.760 11.398 7.896 1.00 . A A . 94 GLN HB3 1 1
4 6548 1 1 94 GLN HE21 H -12.098 9.103 11.621 1.00 . A A . 94 GLN HE21 1 1
4 6549 1 1 94 GLN HE22 H -12.273 7.576 10.831 1.00 . A A . 94 GLN HE22 1 1
4 6550 1 1 94 GLN HG2 H -10.633 10.794 10.045 1.00 . A A . 94 GLN HG2 1 1
4 6551 1 1 94 GLN HG3 H -12.349 11.081 10.331 1.00 . A A . 94 GLN HG3 1 1
4 6552 1 1 94 GLN N N -13.618 12.563 7.386 1.00 . A A . 94 GLN N 1 1
4 6553 1 1 94 GLN NE2 N -12.107 8.542 10.818 1.00 . A A . 94 GLN NE2 1 1
4 6554 1 1 94 GLN O O -10.321 13.525 7.810 1.00 . A A . 94 GLN O 1 1
4 6555 1 1 94 GLN OE1 O -11.876 8.498 8.584 1.00 . A A . 94 GLN OE1 1 1
4 6556 1 1 95 LYS C C -10.641 15.937 6.054 1.00 . A A . 95 LYS C 1 1
4 6557 1 1 95 LYS CA C -11.272 16.102 7.435 1.00 . A A . 95 LYS CA 1 1
4 6558 1 1 95 LYS CB C -10.184 16.333 8.487 1.00 . A A . 95 LYS CB 1 1
4 6559 1 1 95 LYS CD C -8.489 18.192 8.468 1.00 . A A . 95 LYS CD 1 1
4 6560 1 1 95 LYS CE C -8.237 18.242 6.970 1.00 . A A . 95 LYS CE 1 1
4 6561 1 1 95 LYS CG C -9.925 17.803 8.780 1.00 . A A . 95 LYS CG 1 1
4 6562 1 1 95 LYS H H -13.042 15.037 7.902 1.00 . A A . 95 LYS H 1 1
4 6563 1 1 95 LYS HA H -11.928 16.957 7.416 1.00 . A A . 95 LYS HA 1 1
4 6564 1 1 95 LYS HB2 H -10.483 15.851 9.407 1.00 . A A . 95 LYS HB2 1 1
4 6565 1 1 95 LYS HB3 H -9.264 15.886 8.140 1.00 . A A . 95 LYS HB3 1 1
4 6566 1 1 95 LYS HD2 H -8.291 19.166 8.889 1.00 . A A . 95 LYS HD2 1 1
4 6567 1 1 95 LYS HD3 H -7.825 17.464 8.913 1.00 . A A . 95 LYS HD3 1 1
4 6568 1 1 95 LYS HE2 H -7.712 17.346 6.675 1.00 . A A . 95 LYS HE2 1 1
4 6569 1 1 95 LYS HE3 H -9.186 18.287 6.457 1.00 . A A . 95 LYS HE3 1 1
4 6570 1 1 95 LYS HG2 H -10.588 18.403 8.175 1.00 . A A . 95 LYS HG2 1 1
4 6571 1 1 95 LYS HG3 H -10.121 17.991 9.825 1.00 . A A . 95 LYS HG3 1 1
4 6572 1 1 95 LYS HZ1 H -6.636 19.555 7.254 1.00 . A A . 95 LYS HZ1 1 1
4 6573 1 1 95 LYS HZ2 H -8.010 20.285 6.588 1.00 . A A . 95 LYS HZ2 1 1
4 6574 1 1 95 LYS HZ3 H -7.029 19.296 5.629 1.00 . A A . 95 LYS HZ3 1 1
4 6575 1 1 95 LYS N N -12.075 14.933 7.783 1.00 . A A . 95 LYS N 1 1
4 6576 1 1 95 LYS NZ N -7.419 19.428 6.583 1.00 . A A . 95 LYS NZ 1 1
4 6577 1 1 95 LYS O O -9.421 16.003 5.906 1.00 . A A . 95 LYS O 1 1
4 6578 1 1 96 GLU C C -12.181 15.377 2.719 1.00 . A A . 96 GLU C 1 1
4 6579 1 1 96 GLU CA C -11.010 15.551 3.679 1.00 . A A . 96 GLU CA 1 1
4 6580 1 1 96 GLU CB C -10.071 14.345 3.584 1.00 . A A . 96 GLU CB 1 1
4 6581 1 1 96 GLU CD C -9.975 11.839 3.894 1.00 . A A . 96 GLU CD 1 1
4 6582 1 1 96 GLU CG C -10.510 13.156 4.424 1.00 . A A . 96 GLU CG 1 1
4 6583 1 1 96 GLU H H -12.443 15.681 5.231 1.00 . A A . 96 GLU H 1 1
4 6584 1 1 96 GLU HA H -10.466 16.441 3.405 1.00 . A A . 96 GLU HA 1 1
4 6585 1 1 96 GLU HB2 H -10.016 14.029 2.552 1.00 . A A . 96 GLU HB2 1 1
4 6586 1 1 96 GLU HB3 H -9.086 14.644 3.911 1.00 . A A . 96 GLU HB3 1 1
4 6587 1 1 96 GLU HG2 H -10.151 13.293 5.433 1.00 . A A . 96 GLU HG2 1 1
4 6588 1 1 96 GLU HG3 H -11.589 13.114 4.428 1.00 . A A . 96 GLU HG3 1 1
4 6589 1 1 96 GLU N N -11.483 15.723 5.049 1.00 . A A . 96 GLU N 1 1
4 6590 1 1 96 GLU O O -12.167 15.906 1.607 1.00 . A A . 96 GLU O 1 1
4 6591 1 1 96 GLU OE1 O -8.801 11.803 3.468 1.00 . A A . 96 GLU OE1 1 1
4 6592 1 1 96 GLU OE2 O -10.730 10.845 3.904 1.00 . A A . 96 GLU OE2 1 1
4 6593 1 1 97 ALA C C -14.009 13.674 1.036 1.00 . A A . 97 ALA C 1 1
4 6594 1 1 97 ALA CA C -14.375 14.391 2.334 1.00 . A A . 97 ALA CA 1 1
4 6595 1 1 97 ALA CB C -15.093 15.702 2.039 1.00 . A A . 97 ALA CB 1 1
4 6596 1 1 97 ALA H H -13.148 14.243 4.050 1.00 . A A . 97 ALA H 1 1
4 6597 1 1 97 ALA HA H -15.048 13.764 2.901 1.00 . A A . 97 ALA HA 1 1
4 6598 1 1 97 ALA HB1 H -14.396 16.522 2.128 1.00 . A A . 97 ALA HB1 1 1
4 6599 1 1 97 ALA HB2 H -15.900 15.837 2.744 1.00 . A A . 97 ALA HB2 1 1
4 6600 1 1 97 ALA HB3 H -15.491 15.677 1.035 1.00 . A A . 97 ALA HB3 1 1
4 6601 1 1 97 ALA N N -13.194 14.635 3.154 1.00 . A A . 97 ALA N 1 1
4 6602 1 1 97 ALA O O -14.119 12.452 0.943 1.00 . A A . 97 ALA O 1 1
4 6603 1 1 98 LYS C C -14.330 13.040 -1.841 1.00 . A A . 98 LYS C 1 1
4 6604 1 1 98 LYS CA C -13.197 13.875 -1.253 1.00 . A A . 98 LYS CA 1 1
4 6605 1 1 98 LYS CB C -11.938 13.019 -1.107 1.00 . A A . 98 LYS CB 1 1
4 6606 1 1 98 LYS CD C -9.882 13.967 -2.199 1.00 . A A . 98 LYS CD 1 1
4 6607 1 1 98 LYS CE C -9.438 14.515 -3.544 1.00 . A A . 98 LYS CE 1 1
4 6608 1 1 98 LYS CG C -11.058 13.015 -2.346 1.00 . A A . 98 LYS CG 1 1
4 6609 1 1 98 LYS H H -13.512 15.410 0.171 1.00 . A A . 98 LYS H 1 1
4 6610 1 1 98 LYS HA H -12.987 14.697 -1.923 1.00 . A A . 98 LYS HA 1 1
4 6611 1 1 98 LYS HB2 H -11.355 13.393 -0.279 1.00 . A A . 98 LYS HB2 1 1
4 6612 1 1 98 LYS HB3 H -12.231 12.000 -0.897 1.00 . A A . 98 LYS HB3 1 1
4 6613 1 1 98 LYS HD2 H -10.175 14.789 -1.564 1.00 . A A . 98 LYS HD2 1 1
4 6614 1 1 98 LYS HD3 H -9.058 13.435 -1.745 1.00 . A A . 98 LYS HD3 1 1
4 6615 1 1 98 LYS HE2 H -10.312 14.813 -4.104 1.00 . A A . 98 LYS HE2 1 1
4 6616 1 1 98 LYS HE3 H -8.809 15.378 -3.377 1.00 . A A . 98 LYS HE3 1 1
4 6617 1 1 98 LYS HG2 H -10.682 12.016 -2.508 1.00 . A A . 98 LYS HG2 1 1
4 6618 1 1 98 LYS HG3 H -11.652 13.320 -3.197 1.00 . A A . 98 LYS HG3 1 1
4 6619 1 1 98 LYS HZ1 H -7.658 13.608 -4.152 1.00 . A A . 98 LYS HZ1 1 1
4 6620 1 1 98 LYS HZ2 H -8.854 13.641 -5.349 1.00 . A A . 98 LYS HZ2 1 1
4 6621 1 1 98 LYS HZ3 H -8.972 12.547 -4.063 1.00 . A A . 98 LYS HZ3 1 1
4 6622 1 1 98 LYS N N -13.577 14.442 0.039 1.00 . A A . 98 LYS N 1 1
4 6623 1 1 98 LYS NZ N -8.678 13.508 -4.332 1.00 . A A . 98 LYS NZ 1 1
4 6624 1 1 98 LYS O O -14.264 11.811 -1.864 1.00 . A A . 98 LYS O 1 1
5 6625 1 1 1 MET C C 16.544 -1.339 2.790 1.00 . A A . 1 MET C 1 1
5 6626 1 1 1 MET CA C 16.855 -2.714 2.171 1.00 . A A . 1 MET CA 1 1
5 6627 1 1 1 MET CB C 15.572 -3.499 1.886 1.00 . A A . 1 MET CB 1 1
5 6628 1 1 1 MET CE C 17.460 -6.045 -0.640 1.00 . A A . 1 MET CE 1 1
5 6629 1 1 1 MET CG C 15.667 -4.371 0.647 1.00 . A A . 1 MET CG 1 1
5 6630 1 1 1 MET H1 H 17.508 -3.477 4.033 1.00 . A A . 1 MET H1 1 1
5 6631 1 1 1 MET HA H 17.412 -2.584 1.248 1.00 . A A . 1 MET HA 1 1
5 6632 1 1 1 MET HB2 H 15.358 -4.143 2.731 1.00 . A A . 1 MET HB2 1 1
5 6633 1 1 1 MET HB3 H 14.754 -2.812 1.755 1.00 . A A . 1 MET HB3 1 1
5 6634 1 1 1 MET HE1 H 16.882 -5.564 -1.414 1.00 . A A . 1 MET HE1 1 1
5 6635 1 1 1 MET HE2 H 17.579 -7.092 -0.878 1.00 . A A . 1 MET HE2 1 1
5 6636 1 1 1 MET HE3 H 18.431 -5.578 -0.573 1.00 . A A . 1 MET HE3 1 1
5 6637 1 1 1 MET HG2 H 14.673 -4.640 0.335 1.00 . A A . 1 MET HG2 1 1
5 6638 1 1 1 MET HG3 H 16.153 -3.804 -0.135 1.00 . A A . 1 MET HG3 1 1
5 6639 1 1 1 MET N N 17.698 -3.488 3.072 1.00 . A A . 1 MET N 1 1
5 6640 1 1 1 MET O O 16.460 -1.227 4.013 1.00 . A A . 1 MET O 1 1
5 6641 1 1 1 MET SD S 16.610 -5.882 0.929 1.00 . A A . 1 MET SD 1 1
5 6642 1 1 2 ASP C C 15.002 1.722 1.727 1.00 . A A . 2 ASP C 1 1
5 6643 1 1 2 ASP CA C 16.103 1.049 2.515 1.00 . A A . 2 ASP CA 1 1
5 6644 1 1 2 ASP CB C 17.362 1.910 2.512 1.00 . A A . 2 ASP CB 1 1
5 6645 1 1 2 ASP CG C 17.458 2.803 3.733 1.00 . A A . 2 ASP CG 1 1
5 6646 1 1 2 ASP H H 16.441 -0.401 0.974 1.00 . A A . 2 ASP H 1 1
5 6647 1 1 2 ASP HA H 15.769 0.920 3.535 1.00 . A A . 2 ASP HA 1 1
5 6648 1 1 2 ASP HB2 H 18.230 1.268 2.487 1.00 . A A . 2 ASP HB2 1 1
5 6649 1 1 2 ASP HB3 H 17.357 2.532 1.633 1.00 . A A . 2 ASP HB3 1 1
5 6650 1 1 2 ASP N N 16.386 -0.282 1.968 1.00 . A A . 2 ASP N 1 1
5 6651 1 1 2 ASP O O 15.188 2.088 0.577 1.00 . A A . 2 ASP O 1 1
5 6652 1 1 2 ASP OD1 O 17.841 2.295 4.809 1.00 . A A . 2 ASP OD1 1 1
5 6653 1 1 2 ASP OD2 O 17.151 4.007 3.613 1.00 . A A . 2 ASP OD2 1 1
5 6654 1 1 3 LEU C C 12.607 3.961 1.838 1.00 . A A . 3 LEU C 1 1
5 6655 1 1 3 LEU CA C 12.759 2.474 1.586 1.00 . A A . 3 LEU CA 1 1
5 6656 1 1 3 LEU CB C 11.481 1.735 1.967 1.00 . A A . 3 LEU CB 1 1
5 6657 1 1 3 LEU CD1 C 9.435 3.030 1.314 1.00 . A A . 3 LEU CD1 1 1
5 6658 1 1 3 LEU CD2 C 10.743 1.827 -0.447 1.00 . A A . 3 LEU CD2 1 1
5 6659 1 1 3 LEU CG C 10.295 1.820 1.005 1.00 . A A . 3 LEU CG 1 1
5 6660 1 1 3 LEU H H 13.725 1.570 3.234 1.00 . A A . 3 LEU H 1 1
5 6661 1 1 3 LEU HA H 12.950 2.319 0.540 1.00 . A A . 3 LEU HA 1 1
5 6662 1 1 3 LEU HB2 H 11.737 0.698 2.074 1.00 . A A . 3 LEU HB2 1 1
5 6663 1 1 3 LEU HB3 H 11.158 2.104 2.931 1.00 . A A . 3 LEU HB3 1 1
5 6664 1 1 3 LEU HD11 H 8.414 2.832 1.013 1.00 . A A . 3 LEU HD11 1 1
5 6665 1 1 3 LEU HD12 H 9.809 3.885 0.776 1.00 . A A . 3 LEU HD12 1 1
5 6666 1 1 3 LEU HD13 H 9.463 3.228 2.376 1.00 . A A . 3 LEU HD13 1 1
5 6667 1 1 3 LEU HD21 H 9.899 1.606 -1.082 1.00 . A A . 3 LEU HD21 1 1
5 6668 1 1 3 LEU HD22 H 11.504 1.074 -0.594 1.00 . A A . 3 LEU HD22 1 1
5 6669 1 1 3 LEU HD23 H 11.135 2.797 -0.700 1.00 . A A . 3 LEU HD23 1 1
5 6670 1 1 3 LEU HG H 9.683 0.948 1.153 1.00 . A A . 3 LEU HG 1 1
5 6671 1 1 3 LEU N N 13.853 1.878 2.316 1.00 . A A . 3 LEU N 1 1
5 6672 1 1 3 LEU O O 12.179 4.383 2.912 1.00 . A A . 3 LEU O 1 1
5 6673 1 1 4 ILE C C 11.394 6.485 0.122 1.00 . A A . 4 ILE C 1 1
5 6674 1 1 4 ILE CA C 12.654 6.189 0.896 1.00 . A A . 4 ILE CA 1 1
5 6675 1 1 4 ILE CB C 13.794 7.047 0.341 1.00 . A A . 4 ILE CB 1 1
5 6676 1 1 4 ILE CD1 C 15.367 5.264 -0.602 1.00 . A A . 4 ILE CD1 1 1
5 6677 1 1 4 ILE CG1 C 14.412 6.402 -0.902 1.00 . A A . 4 ILE CG1 1 1
5 6678 1 1 4 ILE CG2 C 14.844 7.300 1.416 1.00 . A A . 4 ILE CG2 1 1
5 6679 1 1 4 ILE H H 13.137 4.343 -0.059 1.00 . A A . 4 ILE H 1 1
5 6680 1 1 4 ILE HA H 12.497 6.438 1.937 1.00 . A A . 4 ILE HA 1 1
5 6681 1 1 4 ILE HB H 13.362 8.001 0.069 1.00 . A A . 4 ILE HB 1 1
5 6682 1 1 4 ILE HD11 H 15.886 5.458 0.322 1.00 . A A . 4 ILE HD11 1 1
5 6683 1 1 4 ILE HD12 H 16.082 5.177 -1.406 1.00 . A A . 4 ILE HD12 1 1
5 6684 1 1 4 ILE HD13 H 14.815 4.341 -0.518 1.00 . A A . 4 ILE HD13 1 1
5 6685 1 1 4 ILE HG12 H 13.622 6.011 -1.522 1.00 . A A . 4 ILE HG12 1 1
5 6686 1 1 4 ILE HG13 H 14.956 7.154 -1.456 1.00 . A A . 4 ILE HG13 1 1
5 6687 1 1 4 ILE HG21 H 14.361 7.666 2.310 1.00 . A A . 4 ILE HG21 1 1
5 6688 1 1 4 ILE HG22 H 15.552 8.036 1.063 1.00 . A A . 4 ILE HG22 1 1
5 6689 1 1 4 ILE HG23 H 15.361 6.378 1.639 1.00 . A A . 4 ILE HG23 1 1
5 6690 1 1 4 ILE N N 12.870 4.750 0.799 1.00 . A A . 4 ILE N 1 1
5 6691 1 1 4 ILE O O 11.307 6.251 -1.084 1.00 . A A . 4 ILE O 1 1
5 6692 1 1 5 ILE C C 8.616 8.576 0.217 1.00 . A A . 5 ILE C 1 1
5 6693 1 1 5 ILE CA C 9.083 7.111 0.315 1.00 . A A . 5 ILE CA 1 1
5 6694 1 1 5 ILE CB C 8.125 6.295 1.165 1.00 . A A . 5 ILE CB 1 1
5 6695 1 1 5 ILE CD1 C 6.885 4.953 -0.558 1.00 . A A . 5 ILE CD1 1 1
5 6696 1 1 5 ILE CG1 C 6.812 6.085 0.436 1.00 . A A . 5 ILE CG1 1 1
5 6697 1 1 5 ILE CG2 C 7.958 6.941 2.524 1.00 . A A . 5 ILE CG2 1 1
5 6698 1 1 5 ILE H H 10.526 6.974 1.825 1.00 . A A . 5 ILE H 1 1
5 6699 1 1 5 ILE HA H 9.065 6.684 -0.679 1.00 . A A . 5 ILE HA 1 1
5 6700 1 1 5 ILE HB H 8.583 5.330 1.327 1.00 . A A . 5 ILE HB 1 1
5 6701 1 1 5 ILE HD11 H 6.230 5.155 -1.389 1.00 . A A . 5 ILE HD11 1 1
5 6702 1 1 5 ILE HD12 H 6.593 4.034 -0.079 1.00 . A A . 5 ILE HD12 1 1
5 6703 1 1 5 ILE HD13 H 7.898 4.865 -0.915 1.00 . A A . 5 ILE HD13 1 1
5 6704 1 1 5 ILE HG12 H 6.040 5.857 1.151 1.00 . A A . 5 ILE HG12 1 1
5 6705 1 1 5 ILE HG13 H 6.556 6.983 -0.105 1.00 . A A . 5 ILE HG13 1 1
5 6706 1 1 5 ILE HG21 H 7.933 8.010 2.415 1.00 . A A . 5 ILE HG21 1 1
5 6707 1 1 5 ILE HG22 H 8.798 6.669 3.150 1.00 . A A . 5 ILE HG22 1 1
5 6708 1 1 5 ILE HG23 H 7.047 6.598 2.977 1.00 . A A . 5 ILE HG23 1 1
5 6709 1 1 5 ILE N N 10.397 6.890 0.858 1.00 . A A . 5 ILE N 1 1
5 6710 1 1 5 ILE O O 8.814 9.374 1.133 1.00 . A A . 5 ILE O 1 1
5 6711 1 1 6 LYS C C 5.783 9.920 -1.240 1.00 . A A . 6 LYS C 1 1
5 6712 1 1 6 LYS CA C 7.280 10.188 -1.078 1.00 . A A . 6 LYS CA 1 1
5 6713 1 1 6 LYS CB C 7.854 10.911 -2.296 1.00 . A A . 6 LYS CB 1 1
5 6714 1 1 6 LYS CD C 9.509 12.379 -1.100 1.00 . A A . 6 LYS CD 1 1
5 6715 1 1 6 LYS CE C 10.644 13.181 -1.721 1.00 . A A . 6 LYS CE 1 1
5 6716 1 1 6 LYS CG C 8.285 12.341 -2.005 1.00 . A A . 6 LYS CG 1 1
5 6717 1 1 6 LYS H H 7.726 8.166 -1.520 1.00 . A A . 6 LYS H 1 1
5 6718 1 1 6 LYS HA H 7.439 10.781 -0.187 1.00 . A A . 6 LYS HA 1 1
5 6719 1 1 6 LYS HB2 H 8.714 10.366 -2.653 1.00 . A A . 6 LYS HB2 1 1
5 6720 1 1 6 LYS HB3 H 7.103 10.938 -3.073 1.00 . A A . 6 LYS HB3 1 1
5 6721 1 1 6 LYS HD2 H 9.234 12.834 -0.160 1.00 . A A . 6 LYS HD2 1 1
5 6722 1 1 6 LYS HD3 H 9.847 11.368 -0.925 1.00 . A A . 6 LYS HD3 1 1
5 6723 1 1 6 LYS HE2 H 10.405 13.380 -2.754 1.00 . A A . 6 LYS HE2 1 1
5 6724 1 1 6 LYS HE3 H 10.739 14.115 -1.186 1.00 . A A . 6 LYS HE3 1 1
5 6725 1 1 6 LYS HG2 H 8.520 12.833 -2.934 1.00 . A A . 6 LYS HG2 1 1
5 6726 1 1 6 LYS HG3 H 7.471 12.857 -1.517 1.00 . A A . 6 LYS HG3 1 1
5 6727 1 1 6 LYS HZ1 H 12.715 13.116 -1.471 1.00 . A A . 6 LYS HZ1 1 1
5 6728 1 1 6 LYS HZ2 H 12.119 11.962 -2.554 1.00 . A A . 6 LYS HZ2 1 1
5 6729 1 1 6 LYS HZ3 H 11.912 11.745 -0.890 1.00 . A A . 6 LYS HZ3 1 1
5 6730 1 1 6 LYS N N 7.904 8.876 -0.871 1.00 . A A . 6 LYS N 1 1
5 6731 1 1 6 LYS NZ N 11.938 12.450 -1.655 1.00 . A A . 6 LYS NZ 1 1
5 6732 1 1 6 LYS O O 5.256 9.826 -2.350 1.00 . A A . 6 LYS O 1 1
5 6733 1 1 7 GLU C C 2.702 10.357 -0.268 1.00 . A A . 7 GLU C 1 1
5 6734 1 1 7 GLU CA C 3.747 9.272 0.003 1.00 . A A . 7 GLU CA 1 1
5 6735 1 1 7 GLU CB C 3.554 8.637 1.372 1.00 . A A . 7 GLU CB 1 1
5 6736 1 1 7 GLU CD C 5.544 8.493 2.879 1.00 . A A . 7 GLU CD 1 1
5 6737 1 1 7 GLU CG C 4.765 7.805 1.772 1.00 . A A . 7 GLU CG 1 1
5 6738 1 1 7 GLU H H 5.683 9.701 0.727 1.00 . A A . 7 GLU H 1 1
5 6739 1 1 7 GLU HA H 3.596 8.501 -0.703 1.00 . A A . 7 GLU HA 1 1
5 6740 1 1 7 GLU HB2 H 3.409 9.417 2.107 1.00 . A A . 7 GLU HB2 1 1
5 6741 1 1 7 GLU HB3 H 2.688 7.996 1.359 1.00 . A A . 7 GLU HB3 1 1
5 6742 1 1 7 GLU HG2 H 4.452 6.824 2.094 1.00 . A A . 7 GLU HG2 1 1
5 6743 1 1 7 GLU HG3 H 5.413 7.689 0.903 1.00 . A A . 7 GLU HG3 1 1
5 6744 1 1 7 GLU N N 5.154 9.678 -0.097 1.00 . A A . 7 GLU N 1 1
5 6745 1 1 7 GLU O O 2.784 11.467 0.258 1.00 . A A . 7 GLU O 1 1
5 6746 1 1 7 GLU OE1 O 5.221 8.275 4.064 1.00 . A A . 7 GLU OE1 1 1
5 6747 1 1 7 GLU OE2 O 6.456 9.282 2.556 1.00 . A A . 7 GLU OE2 1 1
5 6748 1 1 8 LYS C C -0.691 10.037 -1.198 1.00 . A A . 8 LYS C 1 1
5 6749 1 1 8 LYS CA C 0.577 10.860 -1.385 1.00 . A A . 8 LYS CA 1 1
5 6750 1 1 8 LYS CB C 0.684 11.376 -2.822 1.00 . A A . 8 LYS CB 1 1
5 6751 1 1 8 LYS CD C 2.672 12.871 -3.177 1.00 . A A . 8 LYS CD 1 1
5 6752 1 1 8 LYS CE C 2.985 12.737 -4.659 1.00 . A A . 8 LYS CE 1 1
5 6753 1 1 8 LYS CG C 1.175 12.811 -2.918 1.00 . A A . 8 LYS CG 1 1
5 6754 1 1 8 LYS H H 1.638 9.066 -1.431 1.00 . A A . 8 LYS H 1 1
5 6755 1 1 8 LYS HA H 0.602 11.676 -0.697 1.00 . A A . 8 LYS HA 1 1
5 6756 1 1 8 LYS HB2 H 1.372 10.747 -3.367 1.00 . A A . 8 LYS HB2 1 1
5 6757 1 1 8 LYS HB3 H -0.289 11.319 -3.287 1.00 . A A . 8 LYS HB3 1 1
5 6758 1 1 8 LYS HD2 H 3.052 13.818 -2.825 1.00 . A A . 8 LYS HD2 1 1
5 6759 1 1 8 LYS HD3 H 3.153 12.067 -2.643 1.00 . A A . 8 LYS HD3 1 1
5 6760 1 1 8 LYS HE2 H 3.998 12.378 -4.769 1.00 . A A . 8 LYS HE2 1 1
5 6761 1 1 8 LYS HE3 H 2.303 12.022 -5.095 1.00 . A A . 8 LYS HE3 1 1
5 6762 1 1 8 LYS HG2 H 0.659 13.305 -3.727 1.00 . A A . 8 LYS HG2 1 1
5 6763 1 1 8 LYS HG3 H 0.959 13.317 -1.989 1.00 . A A . 8 LYS HG3 1 1
5 6764 1 1 8 LYS HZ1 H 1.850 14.236 -5.568 1.00 . A A . 8 LYS HZ1 1 1
5 6765 1 1 8 LYS HZ2 H 3.368 14.002 -6.276 1.00 . A A . 8 LYS HZ2 1 1
5 6766 1 1 8 LYS HZ3 H 3.241 14.806 -4.794 1.00 . A A . 8 LYS HZ3 1 1
5 6767 1 1 8 LYS N N 1.678 9.984 -1.069 1.00 . A A . 8 LYS N 1 1
5 6768 1 1 8 LYS NZ N 2.852 14.036 -5.373 1.00 . A A . 8 LYS NZ 1 1
5 6769 1 1 8 LYS O O -0.774 8.936 -1.720 1.00 . A A . 8 LYS O 1 1
5 6770 1 1 9 ARG C C -4.159 10.407 -0.405 1.00 . A A . 9 ARG C 1 1
5 6771 1 1 9 ARG CA C -2.845 9.680 -0.174 1.00 . A A . 9 ARG CA 1 1
5 6772 1 1 9 ARG CB C -2.816 9.127 1.252 1.00 . A A . 9 ARG CB 1 1
5 6773 1 1 9 ARG CD C -1.459 9.840 3.249 1.00 . A A . 9 ARG CD 1 1
5 6774 1 1 9 ARG CG C -2.605 10.195 2.314 1.00 . A A . 9 ARG CG 1 1
5 6775 1 1 9 ARG CZ C -1.173 9.397 5.655 1.00 . A A . 9 ARG CZ 1 1
5 6776 1 1 9 ARG H H -1.548 11.364 0.043 1.00 . A A . 9 ARG H 1 1
5 6777 1 1 9 ARG HA H -2.803 8.846 -0.859 1.00 . A A . 9 ARG HA 1 1
5 6778 1 1 9 ARG HB2 H -3.754 8.632 1.450 1.00 . A A . 9 ARG HB2 1 1
5 6779 1 1 9 ARG HB3 H -2.015 8.407 1.329 1.00 . A A . 9 ARG HB3 1 1
5 6780 1 1 9 ARG HD2 H -0.888 9.035 2.811 1.00 . A A . 9 ARG HD2 1 1
5 6781 1 1 9 ARG HD3 H -0.824 10.708 3.364 1.00 . A A . 9 ARG HD3 1 1
5 6782 1 1 9 ARG HE H -2.873 9.150 4.642 1.00 . A A . 9 ARG HE 1 1
5 6783 1 1 9 ARG HG2 H -2.382 11.132 1.828 1.00 . A A . 9 ARG HG2 1 1
5 6784 1 1 9 ARG HG3 H -3.512 10.295 2.892 1.00 . A A . 9 ARG HG3 1 1
5 6785 1 1 9 ARG HH11 H 0.497 10.052 4.720 1.00 . A A . 9 ARG HH11 1 1
5 6786 1 1 9 ARG HH12 H 0.670 9.737 6.414 1.00 . A A . 9 ARG HH12 1 1
5 6787 1 1 9 ARG HH21 H -2.649 8.737 6.867 1.00 . A A . 9 ARG HH21 1 1
5 6788 1 1 9 ARG HH22 H -1.116 8.990 7.634 1.00 . A A . 9 ARG HH22 1 1
5 6789 1 1 9 ARG N N -1.654 10.501 -0.411 1.00 . A A . 9 ARG N 1 1
5 6790 1 1 9 ARG NE N -1.936 9.424 4.565 1.00 . A A . 9 ARG NE 1 1
5 6791 1 1 9 ARG NH1 N 0.102 9.758 5.590 1.00 . A A . 9 ARG NH1 1 1
5 6792 1 1 9 ARG NH2 N -1.689 9.009 6.815 1.00 . A A . 9 ARG NH2 1 1
5 6793 1 1 9 ARG O O -4.347 11.549 0.018 1.00 . A A . 9 ARG O 1 1
5 6794 1 1 10 ASP C C -7.445 9.206 -0.761 1.00 . A A . 10 ASP C 1 1
5 6795 1 1 10 ASP CA C -6.420 10.201 -1.297 1.00 . A A . 10 ASP CA 1 1
5 6796 1 1 10 ASP CB C -6.632 10.426 -2.797 1.00 . A A . 10 ASP CB 1 1
5 6797 1 1 10 ASP CG C -6.109 11.771 -3.258 1.00 . A A . 10 ASP CG 1 1
5 6798 1 1 10 ASP H H -4.871 8.777 -1.310 1.00 . A A . 10 ASP H 1 1
5 6799 1 1 10 ASP HA H -6.529 11.140 -0.775 1.00 . A A . 10 ASP HA 1 1
5 6800 1 1 10 ASP HB2 H -6.118 9.653 -3.346 1.00 . A A . 10 ASP HB2 1 1
5 6801 1 1 10 ASP HB3 H -7.688 10.378 -3.015 1.00 . A A . 10 ASP HB3 1 1
5 6802 1 1 10 ASP N N -5.084 9.691 -1.040 1.00 . A A . 10 ASP N 1 1
5 6803 1 1 10 ASP O O -7.559 8.051 -1.229 1.00 . A A . 10 ASP O 1 1
5 6804 1 1 10 ASP OD1 O -6.341 12.775 -2.553 1.00 . A A . 10 ASP OD1 1 1
5 6805 1 1 10 ASP OD2 O -5.463 11.821 -4.327 1.00 . A A . 10 ASP OD2 1 1
5 6806 1 1 11 ASN C C -10.600 9.125 0.423 1.00 . A A . 11 ASN C 1 1
5 6807 1 1 11 ASN CA C -9.179 8.711 0.767 1.00 . A A . 11 ASN CA 1 1
5 6808 1 1 11 ASN CB C -9.024 8.643 2.286 1.00 . A A . 11 ASN CB 1 1
5 6809 1 1 11 ASN CG C -9.084 10.011 2.936 1.00 . A A . 11 ASN CG 1 1
5 6810 1 1 11 ASN H H -8.117 10.529 0.590 1.00 . A A . 11 ASN H 1 1
5 6811 1 1 11 ASN HA H -8.968 7.733 0.357 1.00 . A A . 11 ASN HA 1 1
5 6812 1 1 11 ASN HB2 H -9.820 8.036 2.697 1.00 . A A . 11 ASN HB2 1 1
5 6813 1 1 11 ASN HB3 H -8.073 8.191 2.527 1.00 . A A . 11 ASN HB3 1 1
5 6814 1 1 11 ASN HD21 H -10.531 9.397 4.154 1.00 . A A . 11 ASN HD21 1 1
5 6815 1 1 11 ASN HD22 H -10.031 11.041 4.350 1.00 . A A . 11 ASN HD22 1 1
5 6816 1 1 11 ASN N N -8.212 9.623 0.228 1.00 . A A . 11 ASN N 1 1
5 6817 1 1 11 ASN ND2 N -9.971 10.164 3.912 1.00 . A A . 11 ASN ND2 1 1
5 6818 1 1 11 ASN O O -11.106 10.130 0.923 1.00 . A A . 11 ASN O 1 1
5 6819 1 1 11 ASN OD1 O -8.340 10.920 2.565 1.00 . A A . 11 ASN OD1 1 1
5 6820 1 1 12 PRO C C -13.532 7.538 -0.080 1.00 . A A . 12 PRO C 1 1
5 6821 1 1 12 PRO CA C -12.642 8.543 -0.809 1.00 . A A . 12 PRO CA 1 1
5 6822 1 1 12 PRO CB C -12.541 8.248 -2.303 1.00 . A A . 12 PRO CB 1 1
5 6823 1 1 12 PRO CD C -10.774 7.119 -1.078 1.00 . A A . 12 PRO CD 1 1
5 6824 1 1 12 PRO CG C -11.560 7.111 -2.380 1.00 . A A . 12 PRO CG 1 1
5 6825 1 1 12 PRO HA H -12.974 9.556 -0.634 1.00 . A A . 12 PRO HA 1 1
5 6826 1 1 12 PRO HB2 H -13.509 7.973 -2.691 1.00 . A A . 12 PRO HB2 1 1
5 6827 1 1 12 PRO HB3 H -12.172 9.119 -2.821 1.00 . A A . 12 PRO HB3 1 1
5 6828 1 1 12 PRO HD2 H -10.989 6.239 -0.506 1.00 . A A . 12 PRO HD2 1 1
5 6829 1 1 12 PRO HD3 H -9.716 7.201 -1.278 1.00 . A A . 12 PRO HD3 1 1
5 6830 1 1 12 PRO HG2 H -12.093 6.178 -2.485 1.00 . A A . 12 PRO HG2 1 1
5 6831 1 1 12 PRO HG3 H -10.896 7.259 -3.218 1.00 . A A . 12 PRO HG3 1 1
5 6832 1 1 12 PRO N N -11.277 8.326 -0.413 1.00 . A A . 12 PRO N 1 1
5 6833 1 1 12 PRO O O -13.600 7.548 1.150 1.00 . A A . 12 PRO O 1 1
5 6834 1 1 13 ILE C C -14.132 4.565 0.486 1.00 . A A . 13 ILE C 1 1
5 6835 1 1 13 ILE CA C -14.999 5.618 -0.208 1.00 . A A . 13 ILE CA 1 1
5 6836 1 1 13 ILE CB C -15.859 4.896 -1.274 1.00 . A A . 13 ILE CB 1 1
5 6837 1 1 13 ILE CD1 C -15.656 3.266 -3.255 1.00 . A A . 13 ILE CD1 1 1
5 6838 1 1 13 ILE CG1 C -14.991 3.885 -2.046 1.00 . A A . 13 ILE CG1 1 1
5 6839 1 1 13 ILE CG2 C -16.493 5.906 -2.222 1.00 . A A . 13 ILE CG2 1 1
5 6840 1 1 13 ILE H H -14.066 6.647 -1.790 1.00 . A A . 13 ILE H 1 1
5 6841 1 1 13 ILE HA H -15.654 6.083 0.514 1.00 . A A . 13 ILE HA 1 1
5 6842 1 1 13 ILE HB H -16.652 4.366 -0.768 1.00 . A A . 13 ILE HB 1 1
5 6843 1 1 13 ILE HD11 H -14.935 2.660 -3.786 1.00 . A A . 13 ILE HD11 1 1
5 6844 1 1 13 ILE HD12 H -16.018 4.047 -3.905 1.00 . A A . 13 ILE HD12 1 1
5 6845 1 1 13 ILE HD13 H -16.480 2.648 -2.936 1.00 . A A . 13 ILE HD13 1 1
5 6846 1 1 13 ILE HG12 H -14.097 4.381 -2.388 1.00 . A A . 13 ILE HG12 1 1
5 6847 1 1 13 ILE HG13 H -14.712 3.081 -1.377 1.00 . A A . 13 ILE HG13 1 1
5 6848 1 1 13 ILE HG21 H -16.527 6.873 -1.745 1.00 . A A . 13 ILE HG21 1 1
5 6849 1 1 13 ILE HG22 H -17.495 5.589 -2.467 1.00 . A A . 13 ILE HG22 1 1
5 6850 1 1 13 ILE HG23 H -15.904 5.968 -3.126 1.00 . A A . 13 ILE HG23 1 1
5 6851 1 1 13 ILE N N -14.175 6.643 -0.819 1.00 . A A . 13 ILE N 1 1
5 6852 1 1 13 ILE O O -14.471 4.065 1.559 1.00 . A A . 13 ILE O 1 1
5 6853 1 1 14 LEU C C -10.785 3.607 0.799 1.00 . A A . 14 LEU C 1 1
5 6854 1 1 14 LEU CA C -12.154 3.136 0.290 1.00 . A A . 14 LEU CA 1 1
5 6855 1 1 14 LEU CB C -11.988 2.071 -0.797 1.00 . A A . 14 LEU CB 1 1
5 6856 1 1 14 LEU CD1 C -11.004 3.908 -2.244 1.00 . A A . 14 LEU CD1 1 1
5 6857 1 1 14 LEU CD2 C -9.653 1.877 -1.669 1.00 . A A . 14 LEU CD2 1 1
5 6858 1 1 14 LEU CG C -11.047 2.410 -1.959 1.00 . A A . 14 LEU CG 1 1
5 6859 1 1 14 LEU H H -12.868 4.595 -1.061 1.00 . A A . 14 LEU H 1 1
5 6860 1 1 14 LEU HA H -12.658 2.670 1.122 1.00 . A A . 14 LEU HA 1 1
5 6861 1 1 14 LEU HB2 H -11.624 1.170 -0.326 1.00 . A A . 14 LEU HB2 1 1
5 6862 1 1 14 LEU HB3 H -12.965 1.863 -1.209 1.00 . A A . 14 LEU HB3 1 1
5 6863 1 1 14 LEU HD11 H -10.840 4.450 -1.326 1.00 . A A . 14 LEU HD11 1 1
5 6864 1 1 14 LEU HD12 H -11.939 4.218 -2.681 1.00 . A A . 14 LEU HD12 1 1
5 6865 1 1 14 LEU HD13 H -10.200 4.119 -2.931 1.00 . A A . 14 LEU HD13 1 1
5 6866 1 1 14 LEU HD21 H -9.147 1.661 -2.597 1.00 . A A . 14 LEU HD21 1 1
5 6867 1 1 14 LEU HD22 H -9.728 0.974 -1.080 1.00 . A A . 14 LEU HD22 1 1
5 6868 1 1 14 LEU HD23 H -9.091 2.618 -1.117 1.00 . A A . 14 LEU HD23 1 1
5 6869 1 1 14 LEU HG H -11.415 1.923 -2.851 1.00 . A A . 14 LEU HG 1 1
5 6870 1 1 14 LEU N N -13.046 4.186 -0.193 1.00 . A A . 14 LEU N 1 1
5 6871 1 1 14 LEU O O -9.885 2.782 0.945 1.00 . A A . 14 LEU O 1 1
5 6872 1 1 15 LYS C C -8.110 4.872 0.874 1.00 . A A . 15 LYS C 1 1
5 6873 1 1 15 LYS CA C -9.339 5.368 1.662 1.00 . A A . 15 LYS CA 1 1
5 6874 1 1 15 LYS CB C -9.233 4.985 3.141 1.00 . A A . 15 LYS CB 1 1
5 6875 1 1 15 LYS CD C -10.595 2.907 3.542 1.00 . A A . 15 LYS CD 1 1
5 6876 1 1 15 LYS CE C -10.906 2.499 4.975 1.00 . A A . 15 LYS CE 1 1
5 6877 1 1 15 LYS CG C -9.191 3.491 3.416 1.00 . A A . 15 LYS CG 1 1
5 6878 1 1 15 LYS H H -11.369 5.516 1.019 1.00 . A A . 15 LYS H 1 1
5 6879 1 1 15 LYS HA H -9.355 6.440 1.599 1.00 . A A . 15 LYS HA 1 1
5 6880 1 1 15 LYS HB2 H -8.341 5.430 3.555 1.00 . A A . 15 LYS HB2 1 1
5 6881 1 1 15 LYS HB3 H -10.093 5.390 3.648 1.00 . A A . 15 LYS HB3 1 1
5 6882 1 1 15 LYS HD2 H -11.314 3.650 3.227 1.00 . A A . 15 LYS HD2 1 1
5 6883 1 1 15 LYS HD3 H -10.673 2.039 2.903 1.00 . A A . 15 LYS HD3 1 1
5 6884 1 1 15 LYS HE2 H -10.197 2.977 5.634 1.00 . A A . 15 LYS HE2 1 1
5 6885 1 1 15 LYS HE3 H -11.904 2.828 5.219 1.00 . A A . 15 LYS HE3 1 1
5 6886 1 1 15 LYS HG2 H -8.673 2.997 2.609 1.00 . A A . 15 LYS HG2 1 1
5 6887 1 1 15 LYS HG3 H -8.659 3.324 4.341 1.00 . A A . 15 LYS HG3 1 1
5 6888 1 1 15 LYS HZ1 H -11.513 0.545 4.549 1.00 . A A . 15 LYS HZ1 1 1
5 6889 1 1 15 LYS HZ2 H -11.023 0.776 6.151 1.00 . A A . 15 LYS HZ2 1 1
5 6890 1 1 15 LYS HZ3 H -9.868 0.687 4.919 1.00 . A A . 15 LYS HZ3 1 1
5 6891 1 1 15 LYS N N -10.619 4.892 1.113 1.00 . A A . 15 LYS N 1 1
5 6892 1 1 15 LYS NZ N -10.822 1.024 5.161 1.00 . A A . 15 LYS NZ 1 1
5 6893 1 1 15 LYS O O -7.221 4.247 1.454 1.00 . A A . 15 LYS O 1 1
5 6894 1 1 16 ARG C C -5.855 5.693 -1.360 1.00 . A A . 16 ARG C 1 1
5 6895 1 1 16 ARG CA C -6.941 4.640 -1.261 1.00 . A A . 16 ARG CA 1 1
5 6896 1 1 16 ARG CB C -7.422 4.270 -2.664 1.00 . A A . 16 ARG CB 1 1
5 6897 1 1 16 ARG CD C -6.461 3.819 -4.942 1.00 . A A . 16 ARG CD 1 1
5 6898 1 1 16 ARG CG C -6.410 3.467 -3.464 1.00 . A A . 16 ARG CG 1 1
5 6899 1 1 16 ARG CZ C -7.753 3.198 -6.947 1.00 . A A . 16 ARG CZ 1 1
5 6900 1 1 16 ARG H H -8.781 5.634 -0.873 1.00 . A A . 16 ARG H 1 1
5 6901 1 1 16 ARG HA H -6.531 3.759 -0.787 1.00 . A A . 16 ARG HA 1 1
5 6902 1 1 16 ARG HB2 H -8.326 3.689 -2.583 1.00 . A A . 16 ARG HB2 1 1
5 6903 1 1 16 ARG HB3 H -7.640 5.178 -3.210 1.00 . A A . 16 ARG HB3 1 1
5 6904 1 1 16 ARG HD2 H -6.695 4.868 -5.043 1.00 . A A . 16 ARG HD2 1 1
5 6905 1 1 16 ARG HD3 H -5.492 3.625 -5.380 1.00 . A A . 16 ARG HD3 1 1
5 6906 1 1 16 ARG HE H -7.959 2.359 -5.148 1.00 . A A . 16 ARG HE 1 1
5 6907 1 1 16 ARG HG2 H -5.419 3.680 -3.089 1.00 . A A . 16 ARG HG2 1 1
5 6908 1 1 16 ARG HG3 H -6.624 2.416 -3.346 1.00 . A A . 16 ARG HG3 1 1
5 6909 1 1 16 ARG HH11 H -6.407 4.677 -7.245 1.00 . A A . 16 ARG HH11 1 1
5 6910 1 1 16 ARG HH12 H -7.329 4.222 -8.638 1.00 . A A . 16 ARG HH12 1 1
5 6911 1 1 16 ARG HH21 H -9.170 1.758 -6.979 1.00 . A A . 16 ARG HH21 1 1
5 6912 1 1 16 ARG HH22 H -8.899 2.565 -8.487 1.00 . A A . 16 ARG HH22 1 1
5 6913 1 1 16 ARG N N -8.065 5.113 -0.443 1.00 . A A . 16 ARG N 1 1
5 6914 1 1 16 ARG NE N -7.469 3.039 -5.657 1.00 . A A . 16 ARG NE 1 1
5 6915 1 1 16 ARG NH1 N -7.110 4.107 -7.667 1.00 . A A . 16 ARG NH1 1 1
5 6916 1 1 16 ARG NH2 N -8.684 2.445 -7.517 1.00 . A A . 16 ARG NH2 1 1
5 6917 1 1 16 ARG O O -6.143 6.883 -1.349 1.00 . A A . 16 ARG O 1 1
5 6918 1 1 17 LYS C C -2.504 5.929 -2.637 1.00 . A A . 17 LYS C 1 1
5 6919 1 1 17 LYS CA C -3.525 6.269 -1.547 1.00 . A A . 17 LYS CA 1 1
5 6920 1 1 17 LYS CB C -2.885 6.475 -0.178 1.00 . A A . 17 LYS CB 1 1
5 6921 1 1 17 LYS CD C -0.816 5.209 0.445 1.00 . A A . 17 LYS CD 1 1
5 6922 1 1 17 LYS CE C -0.242 4.964 -0.946 1.00 . A A . 17 LYS CE 1 1
5 6923 1 1 17 LYS CG C -2.335 5.213 0.450 1.00 . A A . 17 LYS CG 1 1
5 6924 1 1 17 LYS H H -4.389 4.307 -1.456 1.00 . A A . 17 LYS H 1 1
5 6925 1 1 17 LYS HA H -3.990 7.202 -1.831 1.00 . A A . 17 LYS HA 1 1
5 6926 1 1 17 LYS HB2 H -2.085 7.189 -0.271 1.00 . A A . 17 LYS HB2 1 1
5 6927 1 1 17 LYS HB3 H -3.638 6.881 0.489 1.00 . A A . 17 LYS HB3 1 1
5 6928 1 1 17 LYS HD2 H -0.467 6.167 0.800 1.00 . A A . 17 LYS HD2 1 1
5 6929 1 1 17 LYS HD3 H -0.472 4.433 1.110 1.00 . A A . 17 LYS HD3 1 1
5 6930 1 1 17 LYS HE2 H -0.357 5.844 -1.549 1.00 . A A . 17 LYS HE2 1 1
5 6931 1 1 17 LYS HE3 H 0.800 4.728 -0.848 1.00 . A A . 17 LYS HE3 1 1
5 6932 1 1 17 LYS HG2 H -2.680 5.152 1.471 1.00 . A A . 17 LYS HG2 1 1
5 6933 1 1 17 LYS HG3 H -2.696 4.360 -0.102 1.00 . A A . 17 LYS HG3 1 1
5 6934 1 1 17 LYS HZ1 H -1.848 3.724 -1.295 1.00 . A A . 17 LYS HZ1 1 1
5 6935 1 1 17 LYS HZ2 H -0.336 2.998 -1.495 1.00 . A A . 17 LYS HZ2 1 1
5 6936 1 1 17 LYS HZ3 H -0.921 4.064 -2.664 1.00 . A A . 17 LYS HZ3 1 1
5 6937 1 1 17 LYS N N -4.598 5.277 -1.454 1.00 . A A . 17 LYS N 1 1
5 6938 1 1 17 LYS NZ N -0.883 3.862 -1.646 1.00 . A A . 17 LYS NZ 1 1
5 6939 1 1 17 LYS O O -2.408 4.776 -3.076 1.00 . A A . 17 LYS O 1 1
5 6940 1 1 18 GLU C C 0.562 7.436 -3.644 1.00 . A A . 18 GLU C 1 1
5 6941 1 1 18 GLU CA C -0.732 6.796 -4.111 1.00 . A A . 18 GLU CA 1 1
5 6942 1 1 18 GLU CB C -1.183 7.418 -5.436 1.00 . A A . 18 GLU CB 1 1
5 6943 1 1 18 GLU CD C -2.524 9.294 -6.471 1.00 . A A . 18 GLU CD 1 1
5 6944 1 1 18 GLU CG C -2.405 8.316 -5.319 1.00 . A A . 18 GLU CG 1 1
5 6945 1 1 18 GLU H H -1.850 7.849 -2.666 1.00 . A A . 18 GLU H 1 1
5 6946 1 1 18 GLU HA H -0.566 5.739 -4.255 1.00 . A A . 18 GLU HA 1 1
5 6947 1 1 18 GLU HB2 H -0.370 8.006 -5.838 1.00 . A A . 18 GLU HB2 1 1
5 6948 1 1 18 GLU HB3 H -1.414 6.623 -6.129 1.00 . A A . 18 GLU HB3 1 1
5 6949 1 1 18 GLU HG2 H -3.289 7.697 -5.298 1.00 . A A . 18 GLU HG2 1 1
5 6950 1 1 18 GLU HG3 H -2.336 8.874 -4.396 1.00 . A A . 18 GLU HG3 1 1
5 6951 1 1 18 GLU N N -1.745 6.953 -3.074 1.00 . A A . 18 GLU N 1 1
5 6952 1 1 18 GLU O O 0.641 8.649 -3.466 1.00 . A A . 18 GLU O 1 1
5 6953 1 1 18 GLU OE1 O -1.648 10.175 -6.595 1.00 . A A . 18 GLU OE1 1 1
5 6954 1 1 18 GLU OE2 O -3.494 9.175 -7.251 1.00 . A A . 18 GLU OE2 1 1
5 6955 1 1 19 ILE C C 3.984 6.531 -3.736 1.00 . A A . 19 ILE C 1 1
5 6956 1 1 19 ILE CA C 2.830 7.080 -2.919 1.00 . A A . 19 ILE CA 1 1
5 6957 1 1 19 ILE CB C 3.031 6.752 -1.427 1.00 . A A . 19 ILE CB 1 1
5 6958 1 1 19 ILE CD1 C 2.709 4.324 -1.990 1.00 . A A . 19 ILE CD1 1 1
5 6959 1 1 19 ILE CG1 C 3.513 5.336 -1.235 1.00 . A A . 19 ILE CG1 1 1
5 6960 1 1 19 ILE CG2 C 1.753 6.981 -0.633 1.00 . A A . 19 ILE CG2 1 1
5 6961 1 1 19 ILE H H 1.415 5.655 -3.559 1.00 . A A . 19 ILE H 1 1
5 6962 1 1 19 ILE HA H 2.836 8.157 -3.020 1.00 . A A . 19 ILE HA 1 1
5 6963 1 1 19 ILE HB H 3.783 7.414 -1.048 1.00 . A A . 19 ILE HB 1 1
5 6964 1 1 19 ILE HD11 H 3.181 4.144 -2.931 1.00 . A A . 19 ILE HD11 1 1
5 6965 1 1 19 ILE HD12 H 1.722 4.701 -2.157 1.00 . A A . 19 ILE HD12 1 1
5 6966 1 1 19 ILE HD13 H 2.662 3.408 -1.427 1.00 . A A . 19 ILE HD13 1 1
5 6967 1 1 19 ILE HG12 H 4.533 5.262 -1.568 1.00 . A A . 19 ILE HG12 1 1
5 6968 1 1 19 ILE HG13 H 3.458 5.095 -0.191 1.00 . A A . 19 ILE HG13 1 1
5 6969 1 1 19 ILE HG21 H 1.611 6.171 0.068 1.00 . A A . 19 ILE HG21 1 1
5 6970 1 1 19 ILE HG22 H 0.915 7.027 -1.304 1.00 . A A . 19 ILE HG22 1 1
5 6971 1 1 19 ILE HG23 H 1.818 7.908 -0.095 1.00 . A A . 19 ILE HG23 1 1
5 6972 1 1 19 ILE N N 1.551 6.613 -3.416 1.00 . A A . 19 ILE N 1 1
5 6973 1 1 19 ILE O O 3.897 5.445 -4.301 1.00 . A A . 19 ILE O 1 1
5 6974 1 1 20 LYS C C 7.262 6.254 -3.656 1.00 . A A . 20 LYS C 1 1
5 6975 1 1 20 LYS CA C 6.223 6.888 -4.587 1.00 . A A . 20 LYS CA 1 1
5 6976 1 1 20 LYS CB C 6.826 8.109 -5.250 1.00 . A A . 20 LYS CB 1 1
5 6977 1 1 20 LYS CD C 9.177 8.359 -4.461 1.00 . A A . 20 LYS CD 1 1
5 6978 1 1 20 LYS CE C 10.175 9.506 -4.453 1.00 . A A . 20 LYS CE 1 1
5 6979 1 1 20 LYS CG C 7.748 8.852 -4.312 1.00 . A A . 20 LYS CG 1 1
5 6980 1 1 20 LYS H H 5.043 8.173 -3.345 1.00 . A A . 20 LYS H 1 1
5 6981 1 1 20 LYS HA H 5.918 6.174 -5.337 1.00 . A A . 20 LYS HA 1 1
5 6982 1 1 20 LYS HB2 H 7.389 7.800 -6.120 1.00 . A A . 20 LYS HB2 1 1
5 6983 1 1 20 LYS HB3 H 6.035 8.777 -5.555 1.00 . A A . 20 LYS HB3 1 1
5 6984 1 1 20 LYS HD2 H 9.399 7.691 -3.644 1.00 . A A . 20 LYS HD2 1 1
5 6985 1 1 20 LYS HD3 H 9.261 7.822 -5.397 1.00 . A A . 20 LYS HD3 1 1
5 6986 1 1 20 LYS HE2 H 10.762 9.461 -5.358 1.00 . A A . 20 LYS HE2 1 1
5 6987 1 1 20 LYS HE3 H 9.632 10.440 -4.424 1.00 . A A . 20 LYS HE3 1 1
5 6988 1 1 20 LYS HG2 H 7.703 9.902 -4.526 1.00 . A A . 20 LYS HG2 1 1
5 6989 1 1 20 LYS HG3 H 7.420 8.673 -3.293 1.00 . A A . 20 LYS HG3 1 1
5 6990 1 1 20 LYS HZ1 H 10.636 9.868 -2.448 1.00 . A A . 20 LYS HZ1 1 1
5 6991 1 1 20 LYS HZ2 H 11.970 9.948 -3.481 1.00 . A A . 20 LYS HZ2 1 1
5 6992 1 1 20 LYS HZ3 H 11.316 8.446 -3.062 1.00 . A A . 20 LYS HZ3 1 1
5 6993 1 1 20 LYS N N 5.050 7.297 -3.813 1.00 . A A . 20 LYS N 1 1
5 6994 1 1 20 LYS NZ N 11.088 9.438 -3.279 1.00 . A A . 20 LYS NZ 1 1
5 6995 1 1 20 LYS O O 7.408 6.684 -2.513 1.00 . A A . 20 LYS O 1 1
5 6996 1 1 21 TYR C C 10.221 4.066 -3.904 1.00 . A A . 21 TYR C 1 1
5 6997 1 1 21 TYR CA C 8.897 4.507 -3.238 1.00 . A A . 21 TYR CA 1 1
5 6998 1 1 21 TYR CB C 8.176 3.285 -2.650 1.00 . A A . 21 TYR CB 1 1
5 6999 1 1 21 TYR CD1 C 8.272 2.068 -4.874 1.00 . A A . 21 TYR CD1 1 1
5 7000 1 1 21 TYR CD2 C 8.453 0.776 -2.881 1.00 . A A . 21 TYR CD2 1 1
5 7001 1 1 21 TYR CE1 C 8.388 0.919 -5.634 1.00 . A A . 21 TYR CE1 1 1
5 7002 1 1 21 TYR CE2 C 8.569 -0.377 -3.635 1.00 . A A . 21 TYR CE2 1 1
5 7003 1 1 21 TYR CG C 8.305 2.018 -3.484 1.00 . A A . 21 TYR CG 1 1
5 7004 1 1 21 TYR CZ C 8.536 -0.301 -5.010 1.00 . A A . 21 TYR CZ 1 1
5 7005 1 1 21 TYR H H 7.764 4.853 -5.019 1.00 . A A . 21 TYR H 1 1
5 7006 1 1 21 TYR HA H 9.132 5.176 -2.427 1.00 . A A . 21 TYR HA 1 1
5 7007 1 1 21 TYR HB2 H 8.553 3.084 -1.663 1.00 . A A . 21 TYR HB2 1 1
5 7008 1 1 21 TYR HB3 H 7.125 3.518 -2.570 1.00 . A A . 21 TYR HB3 1 1
5 7009 1 1 21 TYR HD1 H 8.158 3.024 -5.361 1.00 . A A . 21 TYR HD1 1 1
5 7010 1 1 21 TYR HD2 H 8.471 0.717 -1.806 1.00 . A A . 21 TYR HD2 1 1
5 7011 1 1 21 TYR HE1 H 8.360 0.981 -6.711 1.00 . A A . 21 TYR HE1 1 1
5 7012 1 1 21 TYR HE2 H 8.686 -1.334 -3.145 1.00 . A A . 21 TYR HE2 1 1
5 7013 1 1 21 TYR HH H 9.491 -1.872 -5.573 1.00 . A A . 21 TYR HH 1 1
5 7014 1 1 21 TYR N N 7.941 5.196 -4.112 1.00 . A A . 21 TYR N 1 1
5 7015 1 1 21 TYR O O 10.269 3.752 -5.094 1.00 . A A . 21 TYR O 1 1
5 7016 1 1 21 TYR OH O 8.651 -1.446 -5.763 1.00 . A A . 21 TYR OH 1 1
5 7017 1 1 22 VAL C C 13.138 2.566 -2.368 1.00 . A A . 22 VAL C 1 1
5 7018 1 1 22 VAL CA C 12.591 3.445 -3.487 1.00 . A A . 22 VAL CA 1 1
5 7019 1 1 22 VAL CB C 13.668 4.528 -3.831 1.00 . A A . 22 VAL CB 1 1
5 7020 1 1 22 VAL CG1 C 15.081 4.077 -3.425 1.00 . A A . 22 VAL CG1 1 1
5 7021 1 1 22 VAL CG2 C 13.680 4.823 -5.317 1.00 . A A . 22 VAL CG2 1 1
5 7022 1 1 22 VAL H H 11.129 4.167 -2.117 1.00 . A A . 22 VAL H 1 1
5 7023 1 1 22 VAL HA H 12.435 2.827 -4.361 1.00 . A A . 22 VAL HA 1 1
5 7024 1 1 22 VAL HB H 13.427 5.438 -3.303 1.00 . A A . 22 VAL HB 1 1
5 7025 1 1 22 VAL HG11 H 15.394 3.254 -4.056 1.00 . A A . 22 VAL HG11 1 1
5 7026 1 1 22 VAL HG12 H 15.091 3.757 -2.397 1.00 . A A . 22 VAL HG12 1 1
5 7027 1 1 22 VAL HG13 H 15.776 4.897 -3.549 1.00 . A A . 22 VAL HG13 1 1
5 7028 1 1 22 VAL HG21 H 12.677 4.992 -5.664 1.00 . A A . 22 VAL HG21 1 1
5 7029 1 1 22 VAL HG22 H 14.110 3.979 -5.843 1.00 . A A . 22 VAL HG22 1 1
5 7030 1 1 22 VAL HG23 H 14.284 5.700 -5.506 1.00 . A A . 22 VAL HG23 1 1
5 7031 1 1 22 VAL N N 11.269 3.957 -3.069 1.00 . A A . 22 VAL N 1 1
5 7032 1 1 22 VAL O O 13.197 2.988 -1.222 1.00 . A A . 22 VAL O 1 1
5 7033 1 1 23 LEU C C 15.610 0.398 -2.082 1.00 . A A . 23 LEU C 1 1
5 7034 1 1 23 LEU CA C 14.137 0.458 -1.776 1.00 . A A . 23 LEU CA 1 1
5 7035 1 1 23 LEU CB C 13.504 -0.935 -1.954 1.00 . A A . 23 LEU CB 1 1
5 7036 1 1 23 LEU CD1 C 12.985 -2.223 0.151 1.00 . A A . 23 LEU CD1 1 1
5 7037 1 1 23 LEU CD2 C 14.183 -3.352 -1.734 1.00 . A A . 23 LEU CD2 1 1
5 7038 1 1 23 LEU CG C 13.980 -2.032 -0.988 1.00 . A A . 23 LEU CG 1 1
5 7039 1 1 23 LEU H H 13.542 1.096 -3.625 1.00 . A A . 23 LEU H 1 1
5 7040 1 1 23 LEU HA H 13.968 0.838 -0.775 1.00 . A A . 23 LEU HA 1 1
5 7041 1 1 23 LEU HB2 H 12.437 -0.835 -1.853 1.00 . A A . 23 LEU HB2 1 1
5 7042 1 1 23 LEU HB3 H 13.714 -1.266 -2.962 1.00 . A A . 23 LEU HB3 1 1
5 7043 1 1 23 LEU HD11 H 12.889 -3.279 0.373 1.00 . A A . 23 LEU HD11 1 1
5 7044 1 1 23 LEU HD12 H 12.024 -1.829 -0.140 1.00 . A A . 23 LEU HD12 1 1
5 7045 1 1 23 LEU HD13 H 13.338 -1.704 1.029 1.00 . A A . 23 LEU HD13 1 1
5 7046 1 1 23 LEU HD21 H 13.770 -3.273 -2.728 1.00 . A A . 23 LEU HD21 1 1
5 7047 1 1 23 LEU HD22 H 13.680 -4.150 -1.203 1.00 . A A . 23 LEU HD22 1 1
5 7048 1 1 23 LEU HD23 H 15.237 -3.575 -1.798 1.00 . A A . 23 LEU HD23 1 1
5 7049 1 1 23 LEU HG H 14.929 -1.742 -0.558 1.00 . A A . 23 LEU HG 1 1
5 7050 1 1 23 LEU N N 13.570 1.368 -2.713 1.00 . A A . 23 LEU N 1 1
5 7051 1 1 23 LEU O O 16.000 0.151 -3.223 1.00 . A A . 23 LEU O 1 1
5 7052 1 1 24 LYS C C 18.343 -0.711 -0.809 1.00 . A A . 24 LYS C 1 1
5 7053 1 1 24 LYS CA C 17.843 0.603 -1.313 1.00 . A A . 24 LYS CA 1 1
5 7054 1 1 24 LYS CB C 18.521 1.761 -0.579 1.00 . A A . 24 LYS CB 1 1
5 7055 1 1 24 LYS CD C 18.375 4.169 0.147 1.00 . A A . 24 LYS CD 1 1
5 7056 1 1 24 LYS CE C 18.320 5.541 -0.500 1.00 . A A . 24 LYS CE 1 1
5 7057 1 1 24 LYS CG C 17.817 3.096 -0.777 1.00 . A A . 24 LYS CG 1 1
5 7058 1 1 24 LYS H H 16.077 0.834 -0.209 1.00 . A A . 24 LYS H 1 1
5 7059 1 1 24 LYS HA H 18.023 0.674 -2.371 1.00 . A A . 24 LYS HA 1 1
5 7060 1 1 24 LYS HB2 H 18.541 1.539 0.475 1.00 . A A . 24 LYS HB2 1 1
5 7061 1 1 24 LYS HB3 H 19.537 1.857 -0.931 1.00 . A A . 24 LYS HB3 1 1
5 7062 1 1 24 LYS HD2 H 17.789 4.190 1.054 1.00 . A A . 24 LYS HD2 1 1
5 7063 1 1 24 LYS HD3 H 19.401 3.932 0.383 1.00 . A A . 24 LYS HD3 1 1
5 7064 1 1 24 LYS HE2 H 17.956 5.431 -1.511 1.00 . A A . 24 LYS HE2 1 1
5 7065 1 1 24 LYS HE3 H 17.635 6.159 0.062 1.00 . A A . 24 LYS HE3 1 1
5 7066 1 1 24 LYS HG2 H 17.948 3.414 -1.799 1.00 . A A . 24 LYS HG2 1 1
5 7067 1 1 24 LYS HG3 H 16.767 2.969 -0.572 1.00 . A A . 24 LYS HG3 1 1
5 7068 1 1 24 LYS HZ1 H 20.112 6.123 0.400 1.00 . A A . 24 LYS HZ1 1 1
5 7069 1 1 24 LYS HZ2 H 19.555 7.202 -0.776 1.00 . A A . 24 LYS HZ2 1 1
5 7070 1 1 24 LYS HZ3 H 20.262 5.737 -1.241 1.00 . A A . 24 LYS HZ3 1 1
5 7071 1 1 24 LYS N N 16.430 0.631 -1.090 1.00 . A A . 24 LYS N 1 1
5 7072 1 1 24 LYS NZ N 19.656 6.196 -0.532 1.00 . A A . 24 LYS NZ 1 1
5 7073 1 1 24 LYS O O 18.183 -1.058 0.350 1.00 . A A . 24 LYS O 1 1
5 7074 1 1 25 PHE C C 20.884 -2.855 -1.362 1.00 . A A . 25 PHE C 1 1
5 7075 1 1 25 PHE CA C 19.372 -2.771 -1.361 1.00 . A A . 25 PHE CA 1 1
5 7076 1 1 25 PHE CB C 18.746 -3.763 -2.333 1.00 . A A . 25 PHE CB 1 1
5 7077 1 1 25 PHE CD1 C 17.811 -2.587 -4.352 1.00 . A A . 25 PHE CD1 1 1
5 7078 1 1 25 PHE CD2 C 19.896 -3.725 -4.562 1.00 . A A . 25 PHE CD2 1 1
5 7079 1 1 25 PHE CE1 C 17.881 -2.212 -5.680 1.00 . A A . 25 PHE CE1 1 1
5 7080 1 1 25 PHE CE2 C 19.970 -3.352 -5.891 1.00 . A A . 25 PHE CE2 1 1
5 7081 1 1 25 PHE CG C 18.820 -3.348 -3.778 1.00 . A A . 25 PHE CG 1 1
5 7082 1 1 25 PHE CZ C 18.961 -2.593 -6.450 1.00 . A A . 25 PHE CZ 1 1
5 7083 1 1 25 PHE H H 18.981 -1.153 -2.631 1.00 . A A . 25 PHE H 1 1
5 7084 1 1 25 PHE HA H 19.017 -2.996 -0.367 1.00 . A A . 25 PHE HA 1 1
5 7085 1 1 25 PHE HB2 H 19.243 -4.690 -2.237 1.00 . A A . 25 PHE HB2 1 1
5 7086 1 1 25 PHE HB3 H 17.704 -3.892 -2.080 1.00 . A A . 25 PHE HB3 1 1
5 7087 1 1 25 PHE HD1 H 16.962 -2.285 -3.752 1.00 . A A . 25 PHE HD1 1 1
5 7088 1 1 25 PHE HD2 H 20.686 -4.317 -4.128 1.00 . A A . 25 PHE HD2 1 1
5 7089 1 1 25 PHE HE1 H 17.091 -1.619 -6.115 1.00 . A A . 25 PHE HE1 1 1
5 7090 1 1 25 PHE HE2 H 20.815 -3.653 -6.491 1.00 . A A . 25 PHE HE2 1 1
5 7091 1 1 25 PHE HZ H 19.015 -2.302 -7.488 1.00 . A A . 25 PHE HZ 1 1
5 7092 1 1 25 PHE N N 18.914 -1.464 -1.707 1.00 . A A . 25 PHE N 1 1
5 7093 1 1 25 PHE O O 21.553 -2.387 -2.282 1.00 . A A . 25 PHE O 1 1
5 7094 1 1 26 ASP C C 23.210 -4.937 0.500 1.00 . A A . 26 ASP C 1 1
5 7095 1 1 26 ASP CA C 22.852 -3.604 -0.149 1.00 . A A . 26 ASP CA 1 1
5 7096 1 1 26 ASP CB C 23.416 -2.453 0.685 1.00 . A A . 26 ASP CB 1 1
5 7097 1 1 26 ASP CG C 24.921 -2.533 0.844 1.00 . A A . 26 ASP CG 1 1
5 7098 1 1 26 ASP H H 20.801 -3.791 0.401 1.00 . A A . 26 ASP H 1 1
5 7099 1 1 26 ASP HA H 23.294 -3.569 -1.134 1.00 . A A . 26 ASP HA 1 1
5 7100 1 1 26 ASP HB2 H 23.173 -1.516 0.204 1.00 . A A . 26 ASP HB2 1 1
5 7101 1 1 26 ASP HB3 H 22.965 -2.475 1.667 1.00 . A A . 26 ASP HB3 1 1
5 7102 1 1 26 ASP N N 21.409 -3.455 -0.303 1.00 . A A . 26 ASP N 1 1
5 7103 1 1 26 ASP O O 22.622 -5.320 1.510 1.00 . A A . 26 ASP O 1 1
5 7104 1 1 26 ASP OD1 O 25.627 -2.579 -0.187 1.00 . A A . 26 ASP OD1 1 1
5 7105 1 1 26 ASP OD2 O 25.397 -2.545 1.999 1.00 . A A . 26 ASP OD2 1 1
5 7106 1 1 27 SER C C 23.947 -8.045 -0.383 1.00 . A A . 27 SER C 1 1
5 7107 1 1 27 SER CA C 24.650 -6.938 0.379 1.00 . A A . 27 SER CA 1 1
5 7108 1 1 27 SER CB C 24.438 -7.103 1.892 1.00 . A A . 27 SER CB 1 1
5 7109 1 1 27 SER H H 24.589 -5.264 -0.913 1.00 . A A . 27 SER H 1 1
5 7110 1 1 27 SER HA H 25.709 -6.999 0.166 1.00 . A A . 27 SER HA 1 1
5 7111 1 1 27 SER HB2 H 25.152 -7.812 2.278 1.00 . A A . 27 SER HB2 1 1
5 7112 1 1 27 SER HB3 H 24.583 -6.148 2.378 1.00 . A A . 27 SER HB3 1 1
5 7113 1 1 27 SER HG H 23.061 -8.495 1.943 1.00 . A A . 27 SER HG 1 1
5 7114 1 1 27 SER N N 24.181 -5.635 -0.102 1.00 . A A . 27 SER N 1 1
5 7115 1 1 27 SER O O 23.170 -8.817 0.180 1.00 . A A . 27 SER O 1 1
5 7116 1 1 27 SER OG O 23.130 -7.569 2.187 1.00 . A A . 27 SER OG 1 1
5 7117 1 1 28 SER C C 22.074 -8.835 -2.567 1.00 . A A . 28 SER C 1 1
5 7118 1 1 28 SER CA C 23.573 -9.089 -2.538 1.00 . A A . 28 SER CA 1 1
5 7119 1 1 28 SER CB C 23.861 -10.504 -2.034 1.00 . A A . 28 SER CB 1 1
5 7120 1 1 28 SER H H 24.816 -7.443 -2.081 1.00 . A A . 28 SER H 1 1
5 7121 1 1 28 SER HA H 23.969 -8.975 -3.535 1.00 . A A . 28 SER HA 1 1
5 7122 1 1 28 SER HB2 H 23.363 -10.657 -1.089 1.00 . A A . 28 SER HB2 1 1
5 7123 1 1 28 SER HB3 H 23.495 -11.223 -2.753 1.00 . A A . 28 SER HB3 1 1
5 7124 1 1 28 SER HG H 25.634 -9.941 -1.421 1.00 . A A . 28 SER HG 1 1
5 7125 1 1 28 SER N N 24.204 -8.100 -1.685 1.00 . A A . 28 SER N 1 1
5 7126 1 1 28 SER O O 21.498 -8.369 -1.582 1.00 . A A . 28 SER O 1 1
5 7127 1 1 28 SER OG O 25.252 -10.709 -1.853 1.00 . A A . 28 SER OG 1 1
5 7128 1 1 29 ARG C C 19.245 -9.899 -2.972 1.00 . A A . 29 ARG C 1 1
5 7129 1 1 29 ARG CA C 20.013 -8.900 -3.816 1.00 . A A . 29 ARG CA 1 1
5 7130 1 1 29 ARG CB C 19.587 -9.026 -5.277 1.00 . A A . 29 ARG CB 1 1
5 7131 1 1 29 ARG CD C 17.273 -8.033 -5.245 1.00 . A A . 29 ARG CD 1 1
5 7132 1 1 29 ARG CG C 18.099 -9.290 -5.470 1.00 . A A . 29 ARG CG 1 1
5 7133 1 1 29 ARG CZ C 15.706 -8.279 -7.130 1.00 . A A . 29 ARG CZ 1 1
5 7134 1 1 29 ARG H H 21.952 -9.477 -4.448 1.00 . A A . 29 ARG H 1 1
5 7135 1 1 29 ARG HA H 19.795 -7.901 -3.467 1.00 . A A . 29 ARG HA 1 1
5 7136 1 1 29 ARG HB2 H 19.838 -8.111 -5.788 1.00 . A A . 29 ARG HB2 1 1
5 7137 1 1 29 ARG HB3 H 20.135 -9.843 -5.724 1.00 . A A . 29 ARG HB3 1 1
5 7138 1 1 29 ARG HD2 H 16.514 -8.246 -4.507 1.00 . A A . 29 ARG HD2 1 1
5 7139 1 1 29 ARG HD3 H 17.921 -7.252 -4.877 1.00 . A A . 29 ARG HD3 1 1
5 7140 1 1 29 ARG HE H 16.898 -6.706 -6.830 1.00 . A A . 29 ARG HE 1 1
5 7141 1 1 29 ARG HG2 H 17.936 -9.639 -6.476 1.00 . A A . 29 ARG HG2 1 1
5 7142 1 1 29 ARG HG3 H 17.782 -10.048 -4.768 1.00 . A A . 29 ARG HG3 1 1
5 7143 1 1 29 ARG HH11 H 15.703 -9.832 -5.833 1.00 . A A . 29 ARG HH11 1 1
5 7144 1 1 29 ARG HH12 H 14.618 -9.982 -7.173 1.00 . A A . 29 ARG HH12 1 1
5 7145 1 1 29 ARG HH21 H 15.468 -6.903 -8.591 1.00 . A A . 29 ARG HH21 1 1
5 7146 1 1 29 ARG HH22 H 14.483 -8.321 -8.739 1.00 . A A . 29 ARG HH22 1 1
5 7147 1 1 29 ARG N N 21.445 -9.125 -3.691 1.00 . A A . 29 ARG N 1 1
5 7148 1 1 29 ARG NE N 16.628 -7.578 -6.473 1.00 . A A . 29 ARG NE 1 1
5 7149 1 1 29 ARG NH1 N 15.310 -9.462 -6.675 1.00 . A A . 29 ARG NH1 1 1
5 7150 1 1 29 ARG NH2 N 15.176 -7.793 -8.245 1.00 . A A . 29 ARG NH2 1 1
5 7151 1 1 29 ARG O O 19.185 -11.088 -3.285 1.00 . A A . 29 ARG O 1 1
5 7152 1 1 30 THR C C 16.437 -9.738 -0.902 1.00 . A A . 30 THR C 1 1
5 7153 1 1 30 THR CA C 17.880 -10.229 -1.003 1.00 . A A . 30 THR CA 1 1
5 7154 1 1 30 THR CB C 18.572 -10.254 0.353 1.00 . A A . 30 THR CB 1 1
5 7155 1 1 30 THR CG2 C 18.349 -9.008 1.188 1.00 . A A . 30 THR CG2 1 1
5 7156 1 1 30 THR H H 18.740 -8.442 -1.712 1.00 . A A . 30 THR H 1 1
5 7157 1 1 30 THR HA H 17.877 -11.231 -1.405 1.00 . A A . 30 THR HA 1 1
5 7158 1 1 30 THR HB H 19.633 -10.340 0.171 1.00 . A A . 30 THR HB 1 1
5 7159 1 1 30 THR HG1 H 17.193 -11.384 1.169 1.00 . A A . 30 THR HG1 1 1
5 7160 1 1 30 THR HG21 H 19.061 -8.985 1.999 1.00 . A A . 30 THR HG21 1 1
5 7161 1 1 30 THR HG22 H 17.347 -9.020 1.590 1.00 . A A . 30 THR HG22 1 1
5 7162 1 1 30 THR HG23 H 18.479 -8.133 0.568 1.00 . A A . 30 THR HG23 1 1
5 7163 1 1 30 THR N N 18.656 -9.399 -1.902 1.00 . A A . 30 THR N 1 1
5 7164 1 1 30 THR O O 16.166 -8.710 -0.279 1.00 . A A . 30 THR O 1 1
5 7165 1 1 30 THR OG1 O 18.153 -11.370 1.117 1.00 . A A . 30 THR OG1 1 1
5 7166 1 1 31 PRO C C 13.351 -10.660 -0.279 1.00 . A A . 31 PRO C 1 1
5 7167 1 1 31 PRO CA C 14.081 -10.069 -1.478 1.00 . A A . 31 PRO CA 1 1
5 7168 1 1 31 PRO CB C 13.549 -10.668 -2.775 1.00 . A A . 31 PRO CB 1 1
5 7169 1 1 31 PRO CD C 15.688 -11.690 -2.292 1.00 . A A . 31 PRO CD 1 1
5 7170 1 1 31 PRO CG C 14.354 -11.913 -2.974 1.00 . A A . 31 PRO CG 1 1
5 7171 1 1 31 PRO HA H 13.956 -8.996 -1.492 1.00 . A A . 31 PRO HA 1 1
5 7172 1 1 31 PRO HB2 H 12.496 -10.889 -2.668 1.00 . A A . 31 PRO HB2 1 1
5 7173 1 1 31 PRO HB3 H 13.695 -9.971 -3.586 1.00 . A A . 31 PRO HB3 1 1
5 7174 1 1 31 PRO HD2 H 15.921 -12.519 -1.643 1.00 . A A . 31 PRO HD2 1 1
5 7175 1 1 31 PRO HD3 H 16.465 -11.555 -3.028 1.00 . A A . 31 PRO HD3 1 1
5 7176 1 1 31 PRO HG2 H 13.844 -12.753 -2.524 1.00 . A A . 31 PRO HG2 1 1
5 7177 1 1 31 PRO HG3 H 14.500 -12.088 -4.030 1.00 . A A . 31 PRO HG3 1 1
5 7178 1 1 31 PRO N N 15.482 -10.456 -1.513 1.00 . A A . 31 PRO N 1 1
5 7179 1 1 31 PRO O O 13.385 -11.870 -0.058 1.00 . A A . 31 PRO O 1 1
5 7180 1 1 32 SER C C 10.479 -9.833 1.549 1.00 . A A . 32 SER C 1 1
5 7181 1 1 32 SER CA C 11.934 -10.269 1.651 1.00 . A A . 32 SER CA 1 1
5 7182 1 1 32 SER CB C 12.562 -9.685 2.924 1.00 . A A . 32 SER CB 1 1
5 7183 1 1 32 SER H H 12.677 -8.853 0.262 1.00 . A A . 32 SER H 1 1
5 7184 1 1 32 SER HA H 11.987 -11.347 1.687 1.00 . A A . 32 SER HA 1 1
5 7185 1 1 32 SER HB2 H 13.603 -9.455 2.737 1.00 . A A . 32 SER HB2 1 1
5 7186 1 1 32 SER HB3 H 12.040 -8.777 3.195 1.00 . A A . 32 SER HB3 1 1
5 7187 1 1 32 SER HG H 11.580 -10.926 4.078 1.00 . A A . 32 SER HG 1 1
5 7188 1 1 32 SER N N 12.680 -9.806 0.489 1.00 . A A . 32 SER N 1 1
5 7189 1 1 32 SER O O 10.180 -8.815 0.937 1.00 . A A . 32 SER O 1 1
5 7190 1 1 32 SER OG O 12.480 -10.601 4.002 1.00 . A A . 32 SER OG 1 1
5 7191 1 1 33 ARG C C 7.853 -9.060 3.048 1.00 . A A . 33 ARG C 1 1
5 7192 1 1 33 ARG CA C 8.159 -10.238 2.124 1.00 . A A . 33 ARG CA 1 1
5 7193 1 1 33 ARG CB C 7.290 -11.442 2.503 1.00 . A A . 33 ARG CB 1 1
5 7194 1 1 33 ARG CD C 8.044 -13.673 3.394 1.00 . A A . 33 ARG CD 1 1
5 7195 1 1 33 ARG CG C 7.787 -12.210 3.721 1.00 . A A . 33 ARG CG 1 1
5 7196 1 1 33 ARG CZ C 6.311 -14.925 4.617 1.00 . A A . 33 ARG CZ 1 1
5 7197 1 1 33 ARG H H 9.864 -11.395 2.641 1.00 . A A . 33 ARG H 1 1
5 7198 1 1 33 ARG HA H 7.923 -9.948 1.111 1.00 . A A . 33 ARG HA 1 1
5 7199 1 1 33 ARG HB2 H 6.289 -11.093 2.713 1.00 . A A . 33 ARG HB2 1 1
5 7200 1 1 33 ARG HB3 H 7.254 -12.121 1.666 1.00 . A A . 33 ARG HB3 1 1
5 7201 1 1 33 ARG HD2 H 7.527 -13.919 2.478 1.00 . A A . 33 ARG HD2 1 1
5 7202 1 1 33 ARG HD3 H 9.105 -13.815 3.254 1.00 . A A . 33 ARG HD3 1 1
5 7203 1 1 33 ARG HE H 8.251 -14.908 5.080 1.00 . A A . 33 ARG HE 1 1
5 7204 1 1 33 ARG HG2 H 8.704 -11.765 4.069 1.00 . A A . 33 ARG HG2 1 1
5 7205 1 1 33 ARG HG3 H 7.039 -12.152 4.499 1.00 . A A . 33 ARG HG3 1 1
5 7206 1 1 33 ARG HH11 H 5.619 -13.862 3.042 1.00 . A A . 33 ARG HH11 1 1
5 7207 1 1 33 ARG HH12 H 4.422 -14.754 3.917 1.00 . A A . 33 ARG HH12 1 1
5 7208 1 1 33 ARG HH21 H 6.677 -16.081 6.234 1.00 . A A . 33 ARG HH21 1 1
5 7209 1 1 33 ARG HH22 H 5.022 -16.013 5.730 1.00 . A A . 33 ARG HH22 1 1
5 7210 1 1 33 ARG N N 9.575 -10.594 2.156 1.00 . A A . 33 ARG N 1 1
5 7211 1 1 33 ARG NE N 7.582 -14.562 4.455 1.00 . A A . 33 ARG NE 1 1
5 7212 1 1 33 ARG NH1 N 5.374 -14.476 3.790 1.00 . A A . 33 ARG NH1 1 1
5 7213 1 1 33 ARG NH2 N 5.976 -15.739 5.608 1.00 . A A . 33 ARG NH2 1 1
5 7214 1 1 33 ARG O O 7.202 -8.093 2.654 1.00 . A A . 33 ARG O 1 1
5 7215 1 1 34 GLU C C 8.982 -6.918 5.140 1.00 . A A . 34 GLU C 1 1
5 7216 1 1 34 GLU CA C 8.102 -8.152 5.310 1.00 . A A . 34 GLU CA 1 1
5 7217 1 1 34 GLU CB C 8.334 -8.756 6.696 1.00 . A A . 34 GLU CB 1 1
5 7218 1 1 34 GLU CD C 7.403 -9.076 9.023 1.00 . A A . 34 GLU CD 1 1
5 7219 1 1 34 GLU CG C 7.360 -8.253 7.750 1.00 . A A . 34 GLU CG 1 1
5 7220 1 1 34 GLU H H 8.819 -9.978 4.529 1.00 . A A . 34 GLU H 1 1
5 7221 1 1 34 GLU HA H 7.069 -7.841 5.248 1.00 . A A . 34 GLU HA 1 1
5 7222 1 1 34 GLU HB2 H 8.235 -9.830 6.629 1.00 . A A . 34 GLU HB2 1 1
5 7223 1 1 34 GLU HB3 H 9.336 -8.514 7.018 1.00 . A A . 34 GLU HB3 1 1
5 7224 1 1 34 GLU HG2 H 7.608 -7.230 7.994 1.00 . A A . 34 GLU HG2 1 1
5 7225 1 1 34 GLU HG3 H 6.359 -8.293 7.346 1.00 . A A . 34 GLU HG3 1 1
5 7226 1 1 34 GLU N N 8.320 -9.172 4.287 1.00 . A A . 34 GLU N 1 1
5 7227 1 1 34 GLU O O 8.504 -5.793 5.252 1.00 . A A . 34 GLU O 1 1
5 7228 1 1 34 GLU OE1 O 7.268 -10.314 8.934 1.00 . A A . 34 GLU OE1 1 1
5 7229 1 1 34 GLU OE2 O 7.570 -8.482 10.108 1.00 . A A . 34 GLU OE2 1 1
5 7230 1 1 35 GLU C C 10.891 -5.011 3.768 1.00 . A A . 35 GLU C 1 1
5 7231 1 1 35 GLU CA C 11.225 -6.019 4.867 1.00 . A A . 35 GLU CA 1 1
5 7232 1 1 35 GLU CB C 12.640 -6.555 4.650 1.00 . A A . 35 GLU CB 1 1
5 7233 1 1 35 GLU CD C 14.509 -7.917 5.667 1.00 . A A . 35 GLU CD 1 1
5 7234 1 1 35 GLU CG C 13.013 -7.693 5.586 1.00 . A A . 35 GLU CG 1 1
5 7235 1 1 35 GLU H H 10.619 -8.052 4.925 1.00 . A A . 35 GLU H 1 1
5 7236 1 1 35 GLU HA H 11.200 -5.508 5.814 1.00 . A A . 35 GLU HA 1 1
5 7237 1 1 35 GLU HB2 H 12.727 -6.911 3.635 1.00 . A A . 35 GLU HB2 1 1
5 7238 1 1 35 GLU HB3 H 13.344 -5.747 4.800 1.00 . A A . 35 GLU HB3 1 1
5 7239 1 1 35 GLU HG2 H 12.645 -7.462 6.575 1.00 . A A . 35 GLU HG2 1 1
5 7240 1 1 35 GLU HG3 H 12.544 -8.599 5.233 1.00 . A A . 35 GLU HG3 1 1
5 7241 1 1 35 GLU N N 10.281 -7.132 4.949 1.00 . A A . 35 GLU N 1 1
5 7242 1 1 35 GLU O O 10.783 -3.823 4.054 1.00 . A A . 35 GLU O 1 1
5 7243 1 1 35 GLU OE1 O 15.238 -6.956 5.988 1.00 . A A . 35 GLU OE1 1 1
5 7244 1 1 35 GLU OE2 O 14.952 -9.056 5.405 1.00 . A A . 35 GLU OE2 1 1
5 7245 1 1 36 ILE C C 8.955 -4.052 1.538 1.00 . A A . 36 ILE C 1 1
5 7246 1 1 36 ILE CA C 10.404 -4.514 1.454 1.00 . A A . 36 ILE CA 1 1
5 7247 1 1 36 ILE CB C 10.683 -5.112 0.052 1.00 . A A . 36 ILE CB 1 1
5 7248 1 1 36 ILE CD1 C 10.545 -4.627 -2.447 1.00 . A A . 36 ILE CD1 1 1
5 7249 1 1 36 ILE CG1 C 10.351 -4.094 -1.043 1.00 . A A . 36 ILE CG1 1 1
5 7250 1 1 36 ILE CG2 C 9.895 -6.393 -0.161 1.00 . A A . 36 ILE CG2 1 1
5 7251 1 1 36 ILE H H 10.806 -6.411 2.334 1.00 . A A . 36 ILE H 1 1
5 7252 1 1 36 ILE HA H 11.044 -3.656 1.579 1.00 . A A . 36 ILE HA 1 1
5 7253 1 1 36 ILE HB H 11.732 -5.356 -0.004 1.00 . A A . 36 ILE HB 1 1
5 7254 1 1 36 ILE HD11 H 10.812 -5.674 -2.399 1.00 . A A . 36 ILE HD11 1 1
5 7255 1 1 36 ILE HD12 H 11.335 -4.078 -2.934 1.00 . A A . 36 ILE HD12 1 1
5 7256 1 1 36 ILE HD13 H 9.629 -4.516 -3.005 1.00 . A A . 36 ILE HD13 1 1
5 7257 1 1 36 ILE HG12 H 9.320 -3.792 -0.944 1.00 . A A . 36 ILE HG12 1 1
5 7258 1 1 36 ILE HG13 H 10.986 -3.230 -0.926 1.00 . A A . 36 ILE HG13 1 1
5 7259 1 1 36 ILE HG21 H 10.470 -7.073 -0.771 1.00 . A A . 36 ILE HG21 1 1
5 7260 1 1 36 ILE HG22 H 8.963 -6.165 -0.657 1.00 . A A . 36 ILE HG22 1 1
5 7261 1 1 36 ILE HG23 H 9.691 -6.850 0.792 1.00 . A A . 36 ILE HG23 1 1
5 7262 1 1 36 ILE N N 10.720 -5.455 2.529 1.00 . A A . 36 ILE N 1 1
5 7263 1 1 36 ILE O O 8.669 -2.866 1.592 1.00 . A A . 36 ILE O 1 1
5 7264 1 1 37 LYS C C 6.208 -3.918 2.817 1.00 . A A . 37 LYS C 1 1
5 7265 1 1 37 LYS CA C 6.610 -4.737 1.614 1.00 . A A . 37 LYS CA 1 1
5 7266 1 1 37 LYS CB C 5.819 -6.045 1.579 1.00 . A A . 37 LYS CB 1 1
5 7267 1 1 37 LYS CD C 3.867 -7.249 0.551 1.00 . A A . 37 LYS CD 1 1
5 7268 1 1 37 LYS CE C 4.299 -7.625 -0.860 1.00 . A A . 37 LYS CE 1 1
5 7269 1 1 37 LYS CG C 4.433 -5.901 0.970 1.00 . A A . 37 LYS CG 1 1
5 7270 1 1 37 LYS H H 8.371 -5.925 1.496 1.00 . A A . 37 LYS H 1 1
5 7271 1 1 37 LYS HA H 6.346 -4.154 0.762 1.00 . A A . 37 LYS HA 1 1
5 7272 1 1 37 LYS HB2 H 6.370 -6.769 0.997 1.00 . A A . 37 LYS HB2 1 1
5 7273 1 1 37 LYS HB3 H 5.710 -6.413 2.587 1.00 . A A . 37 LYS HB3 1 1
5 7274 1 1 37 LYS HD2 H 4.217 -8.006 1.237 1.00 . A A . 37 LYS HD2 1 1
5 7275 1 1 37 LYS HD3 H 2.788 -7.201 0.586 1.00 . A A . 37 LYS HD3 1 1
5 7276 1 1 37 LYS HE2 H 3.420 -7.707 -1.482 1.00 . A A . 37 LYS HE2 1 1
5 7277 1 1 37 LYS HE3 H 4.942 -6.848 -1.247 1.00 . A A . 37 LYS HE3 1 1
5 7278 1 1 37 LYS HG2 H 3.774 -5.456 1.702 1.00 . A A . 37 LYS HG2 1 1
5 7279 1 1 37 LYS HG3 H 4.496 -5.261 0.104 1.00 . A A . 37 LYS HG3 1 1
5 7280 1 1 37 LYS HZ1 H 5.710 -8.967 -0.101 1.00 . A A . 37 LYS HZ1 1 1
5 7281 1 1 37 LYS HZ2 H 5.553 -9.017 -1.785 1.00 . A A . 37 LYS HZ2 1 1
5 7282 1 1 37 LYS HZ3 H 4.364 -9.713 -0.804 1.00 . A A . 37 LYS HZ3 1 1
5 7283 1 1 37 LYS N N 8.055 -5.007 1.548 1.00 . A A . 37 LYS N 1 1
5 7284 1 1 37 LYS NZ N 5.033 -8.922 -0.889 1.00 . A A . 37 LYS NZ 1 1
5 7285 1 1 37 LYS O O 5.548 -2.889 2.669 1.00 . A A . 37 LYS O 1 1
5 7286 1 1 38 GLU C C 6.903 -2.248 5.194 1.00 . A A . 38 GLU C 1 1
5 7287 1 1 38 GLU CA C 6.182 -3.591 5.164 1.00 . A A . 38 GLU CA 1 1
5 7288 1 1 38 GLU CB C 6.407 -4.409 6.429 1.00 . A A . 38 GLU CB 1 1
5 7289 1 1 38 GLU CD C 7.761 -4.800 8.531 1.00 . A A . 38 GLU CD 1 1
5 7290 1 1 38 GLU CG C 7.645 -4.024 7.233 1.00 . A A . 38 GLU CG 1 1
5 7291 1 1 38 GLU H H 7.083 -5.175 4.092 1.00 . A A . 38 GLU H 1 1
5 7292 1 1 38 GLU HA H 5.122 -3.394 5.073 1.00 . A A . 38 GLU HA 1 1
5 7293 1 1 38 GLU HB2 H 5.541 -4.289 7.059 1.00 . A A . 38 GLU HB2 1 1
5 7294 1 1 38 GLU HB3 H 6.490 -5.447 6.147 1.00 . A A . 38 GLU HB3 1 1
5 7295 1 1 38 GLU HG2 H 8.523 -4.217 6.639 1.00 . A A . 38 GLU HG2 1 1
5 7296 1 1 38 GLU HG3 H 7.597 -2.973 7.466 1.00 . A A . 38 GLU HG3 1 1
5 7297 1 1 38 GLU N N 6.567 -4.347 4.000 1.00 . A A . 38 GLU N 1 1
5 7298 1 1 38 GLU O O 6.266 -1.203 5.268 1.00 . A A . 38 GLU O 1 1
5 7299 1 1 38 GLU OE1 O 6.722 -5.287 9.026 1.00 . A A . 38 GLU OE1 1 1
5 7300 1 1 38 GLU OE2 O 8.890 -4.924 9.052 1.00 . A A . 38 GLU OE2 1 1
5 7301 1 1 39 LEU C C 8.429 -0.063 3.996 1.00 . A A . 39 LEU C 1 1
5 7302 1 1 39 LEU CA C 8.942 -0.987 5.108 1.00 . A A . 39 LEU CA 1 1
5 7303 1 1 39 LEU CB C 10.459 -1.225 5.061 1.00 . A A . 39 LEU CB 1 1
5 7304 1 1 39 LEU CD1 C 12.642 -0.309 4.266 1.00 . A A . 39 LEU CD1 1 1
5 7305 1 1 39 LEU CD2 C 11.174 -1.577 2.694 1.00 . A A . 39 LEU CD2 1 1
5 7306 1 1 39 LEU CG C 11.208 -0.627 3.877 1.00 . A A . 39 LEU CG 1 1
5 7307 1 1 39 LEU H H 8.718 -3.096 5.010 1.00 . A A . 39 LEU H 1 1
5 7308 1 1 39 LEU HA H 8.710 -0.507 6.043 1.00 . A A . 39 LEU HA 1 1
5 7309 1 1 39 LEU HB2 H 10.886 -0.808 5.962 1.00 . A A . 39 LEU HB2 1 1
5 7310 1 1 39 LEU HB3 H 10.634 -2.285 5.068 1.00 . A A . 39 LEU HB3 1 1
5 7311 1 1 39 LEU HD11 H 13.275 -0.376 3.393 1.00 . A A . 39 LEU HD11 1 1
5 7312 1 1 39 LEU HD12 H 12.979 -1.015 5.010 1.00 . A A . 39 LEU HD12 1 1
5 7313 1 1 39 LEU HD13 H 12.691 0.694 4.669 1.00 . A A . 39 LEU HD13 1 1
5 7314 1 1 39 LEU HD21 H 11.219 -1.016 1.774 1.00 . A A . 39 LEU HD21 1 1
5 7315 1 1 39 LEU HD22 H 10.264 -2.149 2.722 1.00 . A A . 39 LEU HD22 1 1
5 7316 1 1 39 LEU HD23 H 12.021 -2.247 2.748 1.00 . A A . 39 LEU HD23 1 1
5 7317 1 1 39 LEU HG H 10.728 0.292 3.587 1.00 . A A . 39 LEU HG 1 1
5 7318 1 1 39 LEU N N 8.223 -2.249 5.101 1.00 . A A . 39 LEU N 1 1
5 7319 1 1 39 LEU O O 8.439 1.156 4.152 1.00 . A A . 39 LEU O 1 1
5 7320 1 1 40 ILE C C 6.019 0.703 2.107 1.00 . A A . 40 ILE C 1 1
5 7321 1 1 40 ILE CA C 7.416 0.183 1.798 1.00 . A A . 40 ILE CA 1 1
5 7322 1 1 40 ILE CB C 7.464 -0.502 0.422 1.00 . A A . 40 ILE CB 1 1
5 7323 1 1 40 ILE CD1 C 6.609 -2.413 -0.976 1.00 . A A . 40 ILE CD1 1 1
5 7324 1 1 40 ILE CG1 C 6.528 -1.691 0.350 1.00 . A A . 40 ILE CG1 1 1
5 7325 1 1 40 ILE CG2 C 8.893 -0.922 0.102 1.00 . A A . 40 ILE CG2 1 1
5 7326 1 1 40 ILE H H 7.942 -1.613 2.804 1.00 . A A . 40 ILE H 1 1
5 7327 1 1 40 ILE HA H 8.042 1.045 1.720 1.00 . A A . 40 ILE HA 1 1
5 7328 1 1 40 ILE HB H 7.162 0.223 -0.319 1.00 . A A . 40 ILE HB 1 1
5 7329 1 1 40 ILE HD11 H 5.636 -2.785 -1.246 1.00 . A A . 40 ILE HD11 1 1
5 7330 1 1 40 ILE HD12 H 7.304 -3.235 -0.893 1.00 . A A . 40 ILE HD12 1 1
5 7331 1 1 40 ILE HD13 H 6.956 -1.724 -1.733 1.00 . A A . 40 ILE HD13 1 1
5 7332 1 1 40 ILE HG12 H 6.785 -2.383 1.125 1.00 . A A . 40 ILE HG12 1 1
5 7333 1 1 40 ILE HG13 H 5.511 -1.357 0.489 1.00 . A A . 40 ILE HG13 1 1
5 7334 1 1 40 ILE HG21 H 9.459 -0.977 1.020 1.00 . A A . 40 ILE HG21 1 1
5 7335 1 1 40 ILE HG22 H 9.346 -0.197 -0.552 1.00 . A A . 40 ILE HG22 1 1
5 7336 1 1 40 ILE HG23 H 8.891 -1.888 -0.375 1.00 . A A . 40 ILE HG23 1 1
5 7337 1 1 40 ILE N N 7.954 -0.637 2.883 1.00 . A A . 40 ILE N 1 1
5 7338 1 1 40 ILE O O 5.813 1.892 2.042 1.00 . A A . 40 ILE O 1 1
5 7339 1 1 41 ALA C C 3.692 1.216 3.983 1.00 . A A . 41 ALA C 1 1
5 7340 1 1 41 ALA CA C 3.698 0.313 2.770 1.00 . A A . 41 ALA CA 1 1
5 7341 1 1 41 ALA CB C 2.771 -0.846 3.071 1.00 . A A . 41 ALA CB 1 1
5 7342 1 1 41 ALA H H 5.268 -1.117 2.508 1.00 . A A . 41 ALA H 1 1
5 7343 1 1 41 ALA HA H 3.312 0.846 1.919 1.00 . A A . 41 ALA HA 1 1
5 7344 1 1 41 ALA HB1 H 3.343 -1.753 3.130 1.00 . A A . 41 ALA HB1 1 1
5 7345 1 1 41 ALA HB2 H 2.026 -0.928 2.294 1.00 . A A . 41 ALA HB2 1 1
5 7346 1 1 41 ALA HB3 H 2.274 -0.674 4.020 1.00 . A A . 41 ALA HB3 1 1
5 7347 1 1 41 ALA N N 5.062 -0.159 2.455 1.00 . A A . 41 ALA N 1 1
5 7348 1 1 41 ALA O O 3.090 2.299 4.001 1.00 . A A . 41 ALA O 1 1
5 7349 1 1 42 LYS C C 4.938 2.836 6.000 1.00 . A A . 42 LYS C 1 1
5 7350 1 1 42 LYS CA C 4.420 1.442 6.258 1.00 . A A . 42 LYS CA 1 1
5 7351 1 1 42 LYS CB C 5.264 0.610 7.222 1.00 . A A . 42 LYS CB 1 1
5 7352 1 1 42 LYS CD C 5.306 -1.600 8.474 1.00 . A A . 42 LYS CD 1 1
5 7353 1 1 42 LYS CE C 4.478 -2.850 8.754 1.00 . A A . 42 LYS CE 1 1
5 7354 1 1 42 LYS CG C 4.771 -0.845 7.272 1.00 . A A . 42 LYS CG 1 1
5 7355 1 1 42 LYS H H 4.798 -0.125 4.924 1.00 . A A . 42 LYS H 1 1
5 7356 1 1 42 LYS HA H 3.422 1.518 6.650 1.00 . A A . 42 LYS HA 1 1
5 7357 1 1 42 LYS HB2 H 6.294 0.620 6.895 1.00 . A A . 42 LYS HB2 1 1
5 7358 1 1 42 LYS HB3 H 5.195 1.030 8.213 1.00 . A A . 42 LYS HB3 1 1
5 7359 1 1 42 LYS HD2 H 6.328 -1.888 8.284 1.00 . A A . 42 LYS HD2 1 1
5 7360 1 1 42 LYS HD3 H 5.268 -0.954 9.339 1.00 . A A . 42 LYS HD3 1 1
5 7361 1 1 42 LYS HE2 H 3.786 -3.000 7.935 1.00 . A A . 42 LYS HE2 1 1
5 7362 1 1 42 LYS HE3 H 5.141 -3.702 8.820 1.00 . A A . 42 LYS HE3 1 1
5 7363 1 1 42 LYS HG2 H 3.692 -0.835 7.331 1.00 . A A . 42 LYS HG2 1 1
5 7364 1 1 42 LYS HG3 H 5.072 -1.368 6.353 1.00 . A A . 42 LYS HG3 1 1
5 7365 1 1 42 LYS HZ1 H 3.350 -1.764 10.135 1.00 . A A . 42 LYS HZ1 1 1
5 7366 1 1 42 LYS HZ2 H 4.321 -2.959 10.833 1.00 . A A . 42 LYS HZ2 1 1
5 7367 1 1 42 LYS HZ3 H 2.906 -3.393 10.016 1.00 . A A . 42 LYS HZ3 1 1
5 7368 1 1 42 LYS N N 4.354 0.737 5.010 1.00 . A A . 42 LYS N 1 1
5 7369 1 1 42 LYS NZ N 3.710 -2.733 10.024 1.00 . A A . 42 LYS NZ 1 1
5 7370 1 1 42 LYS O O 4.274 3.817 6.349 1.00 . A A . 42 LYS O 1 1
5 7371 1 1 43 HIS C C 5.567 4.893 3.979 1.00 . A A . 43 HIS C 1 1
5 7372 1 1 43 HIS CA C 6.579 4.207 4.870 1.00 . A A . 43 HIS CA 1 1
5 7373 1 1 43 HIS CB C 7.853 4.024 4.069 1.00 . A A . 43 HIS CB 1 1
5 7374 1 1 43 HIS CD2 C 10.278 4.452 4.884 1.00 . A A . 43 HIS CD2 1 1
5 7375 1 1 43 HIS CE1 C 10.351 2.949 6.479 1.00 . A A . 43 HIS CE1 1 1
5 7376 1 1 43 HIS CG C 9.079 3.825 4.907 1.00 . A A . 43 HIS CG 1 1
5 7377 1 1 43 HIS H H 6.467 2.100 4.948 1.00 . A A . 43 HIS H 1 1
5 7378 1 1 43 HIS HA H 6.771 4.808 5.745 1.00 . A A . 43 HIS HA 1 1
5 7379 1 1 43 HIS HB2 H 7.736 3.170 3.422 1.00 . A A . 43 HIS HB2 1 1
5 7380 1 1 43 HIS HB3 H 7.995 4.898 3.461 1.00 . A A . 43 HIS HB3 1 1
5 7381 1 1 43 HIS HD1 H 8.444 2.271 6.182 1.00 . A A . 43 HIS HD1 1 1
5 7382 1 1 43 HIS HD2 H 10.573 5.247 4.214 1.00 . A A . 43 HIS HD2 1 1
5 7383 1 1 43 HIS HE1 H 10.696 2.333 7.297 1.00 . A A . 43 HIS HE1 1 1
5 7384 1 1 43 HIS HE2 H 11.945 4.187 6.135 1.00 . A A . 43 HIS HE2 1 1
5 7385 1 1 43 HIS N N 6.044 2.921 5.276 1.00 . A A . 43 HIS N 1 1
5 7386 1 1 43 HIS ND1 N 9.158 2.888 5.917 1.00 . A A . 43 HIS ND1 1 1
5 7387 1 1 43 HIS NE2 N 11.050 3.888 5.871 1.00 . A A . 43 HIS NE2 1 1
5 7388 1 1 43 HIS O O 5.293 6.078 4.111 1.00 . A A . 43 HIS O 1 1
5 7389 1 1 44 GLU C C 2.895 5.316 2.849 1.00 . A A . 44 GLU C 1 1
5 7390 1 1 44 GLU CA C 4.000 4.564 2.134 1.00 . A A . 44 GLU CA 1 1
5 7391 1 1 44 GLU CB C 3.461 3.405 1.311 1.00 . A A . 44 GLU CB 1 1
5 7392 1 1 44 GLU CD C 4.162 1.489 -0.248 1.00 . A A . 44 GLU CD 1 1
5 7393 1 1 44 GLU CG C 4.452 2.894 0.258 1.00 . A A . 44 GLU CG 1 1
5 7394 1 1 44 GLU H H 5.268 3.161 3.048 1.00 . A A . 44 GLU H 1 1
5 7395 1 1 44 GLU HA H 4.463 5.240 1.471 1.00 . A A . 44 GLU HA 1 1
5 7396 1 1 44 GLU HB2 H 3.210 2.597 1.970 1.00 . A A . 44 GLU HB2 1 1
5 7397 1 1 44 GLU HB3 H 2.575 3.742 0.802 1.00 . A A . 44 GLU HB3 1 1
5 7398 1 1 44 GLU HG2 H 4.440 3.558 -0.583 1.00 . A A . 44 GLU HG2 1 1
5 7399 1 1 44 GLU HG3 H 5.437 2.904 0.687 1.00 . A A . 44 GLU HG3 1 1
5 7400 1 1 44 GLU N N 5.003 4.099 3.075 1.00 . A A . 44 GLU N 1 1
5 7401 1 1 44 GLU O O 2.087 6.001 2.223 1.00 . A A . 44 GLU O 1 1
5 7402 1 1 44 GLU OE1 O 3.072 1.259 -0.799 1.00 . A A . 44 GLU OE1 1 1
5 7403 1 1 44 GLU OE2 O 5.046 0.624 -0.127 1.00 . A A . 44 GLU OE2 1 1
5 7404 1 1 45 GLY C C 0.782 4.920 5.309 1.00 . A A . 45 GLY C 1 1
5 7405 1 1 45 GLY CA C 1.882 5.876 4.942 1.00 . A A . 45 GLY CA 1 1
5 7406 1 1 45 GLY H H 3.538 4.628 4.612 1.00 . A A . 45 GLY H 1 1
5 7407 1 1 45 GLY HA2 H 2.340 6.291 5.822 1.00 . A A . 45 GLY HA2 1 1
5 7408 1 1 45 GLY HA3 H 1.469 6.681 4.337 1.00 . A A . 45 GLY HA3 1 1
5 7409 1 1 45 GLY N N 2.877 5.195 4.166 1.00 . A A . 45 GLY N 1 1
5 7410 1 1 45 GLY O O -0.373 5.312 5.472 1.00 . A A . 45 GLY O 1 1
5 7411 1 1 46 VAL C C 0.696 1.320 6.214 1.00 . A A . 46 VAL C 1 1
5 7412 1 1 46 VAL CA C 0.138 2.601 5.592 1.00 . A A . 46 VAL CA 1 1
5 7413 1 1 46 VAL CB C -0.568 2.278 4.274 1.00 . A A . 46 VAL CB 1 1
5 7414 1 1 46 VAL CG1 C -1.855 3.086 4.158 1.00 . A A . 46 VAL CG1 1 1
5 7415 1 1 46 VAL CG2 C 0.361 2.568 3.094 1.00 . A A . 46 VAL CG2 1 1
5 7416 1 1 46 VAL H H 2.074 3.380 5.159 1.00 . A A . 46 VAL H 1 1
5 7417 1 1 46 VAL HA H -0.596 3.011 6.263 1.00 . A A . 46 VAL HA 1 1
5 7418 1 1 46 VAL HB H -0.818 1.229 4.266 1.00 . A A . 46 VAL HB 1 1
5 7419 1 1 46 VAL HG11 H -2.113 3.497 5.121 1.00 . A A . 46 VAL HG11 1 1
5 7420 1 1 46 VAL HG12 H -2.651 2.447 3.814 1.00 . A A . 46 VAL HG12 1 1
5 7421 1 1 46 VAL HG13 H -1.711 3.891 3.452 1.00 . A A . 46 VAL HG13 1 1
5 7422 1 1 46 VAL HG21 H -0.232 2.842 2.236 1.00 . A A . 46 VAL HG21 1 1
5 7423 1 1 46 VAL HG22 H 0.943 1.688 2.861 1.00 . A A . 46 VAL HG22 1 1
5 7424 1 1 46 VAL HG23 H 1.028 3.380 3.334 1.00 . A A . 46 VAL HG23 1 1
5 7425 1 1 46 VAL N N 1.135 3.635 5.347 1.00 . A A . 46 VAL N 1 1
5 7426 1 1 46 VAL O O 1.896 1.114 6.261 1.00 . A A . 46 VAL O 1 1
5 7427 1 1 47 ASP C C 0.556 -1.881 6.242 1.00 . A A . 47 ASP C 1 1
5 7428 1 1 47 ASP CA C 0.182 -0.822 7.287 1.00 . A A . 47 ASP CA 1 1
5 7429 1 1 47 ASP CB C -0.960 -1.360 8.141 1.00 . A A . 47 ASP CB 1 1
5 7430 1 1 47 ASP CG C -1.696 -0.269 8.899 1.00 . A A . 47 ASP CG 1 1
5 7431 1 1 47 ASP H H -1.155 0.670 6.597 1.00 . A A . 47 ASP H 1 1
5 7432 1 1 47 ASP HA H 1.037 -0.640 7.922 1.00 . A A . 47 ASP HA 1 1
5 7433 1 1 47 ASP HB2 H -1.662 -1.862 7.494 1.00 . A A . 47 ASP HB2 1 1
5 7434 1 1 47 ASP HB3 H -0.565 -2.068 8.856 1.00 . A A . 47 ASP HB3 1 1
5 7435 1 1 47 ASP N N -0.204 0.453 6.674 1.00 . A A . 47 ASP N 1 1
5 7436 1 1 47 ASP O O 0.553 -1.621 5.040 1.00 . A A . 47 ASP O 1 1
5 7437 1 1 47 ASP OD1 O -1.046 0.447 9.689 1.00 . A A . 47 ASP OD1 1 1
5 7438 1 1 47 ASP OD2 O -2.920 -0.130 8.699 1.00 . A A . 47 ASP OD2 1 1
5 7439 1 1 48 LYS C C 0.089 -4.754 5.066 1.00 . A A . 48 LYS C 1 1
5 7440 1 1 48 LYS CA C 1.261 -4.217 5.893 1.00 . A A . 48 LYS CA 1 1
5 7441 1 1 48 LYS CB C 1.842 -5.339 6.756 1.00 . A A . 48 LYS CB 1 1
5 7442 1 1 48 LYS CD C 1.345 -7.723 6.133 1.00 . A A . 48 LYS CD 1 1
5 7443 1 1 48 LYS CE C 1.527 -8.386 7.488 1.00 . A A . 48 LYS CE 1 1
5 7444 1 1 48 LYS CG C 2.296 -6.551 5.958 1.00 . A A . 48 LYS CG 1 1
5 7445 1 1 48 LYS H H 0.854 -3.210 7.703 1.00 . A A . 48 LYS H 1 1
5 7446 1 1 48 LYS HA H 2.028 -3.873 5.215 1.00 . A A . 48 LYS HA 1 1
5 7447 1 1 48 LYS HB2 H 2.694 -4.952 7.297 1.00 . A A . 48 LYS HB2 1 1
5 7448 1 1 48 LYS HB3 H 1.091 -5.657 7.462 1.00 . A A . 48 LYS HB3 1 1
5 7449 1 1 48 LYS HD2 H 0.330 -7.365 6.052 1.00 . A A . 48 LYS HD2 1 1
5 7450 1 1 48 LYS HD3 H 1.536 -8.449 5.357 1.00 . A A . 48 LYS HD3 1 1
5 7451 1 1 48 LYS HE2 H 2.577 -8.379 7.742 1.00 . A A . 48 LYS HE2 1 1
5 7452 1 1 48 LYS HE3 H 0.973 -7.823 8.227 1.00 . A A . 48 LYS HE3 1 1
5 7453 1 1 48 LYS HG2 H 2.336 -6.286 4.910 1.00 . A A . 48 LYS HG2 1 1
5 7454 1 1 48 LYS HG3 H 3.281 -6.842 6.295 1.00 . A A . 48 LYS HG3 1 1
5 7455 1 1 48 LYS HZ1 H 1.384 -10.290 6.641 1.00 . A A . 48 LYS HZ1 1 1
5 7456 1 1 48 LYS HZ2 H 0.001 -9.813 7.491 1.00 . A A . 48 LYS HZ2 1 1
5 7457 1 1 48 LYS HZ3 H 1.388 -10.293 8.332 1.00 . A A . 48 LYS HZ3 1 1
5 7458 1 1 48 LYS N N 0.877 -3.082 6.735 1.00 . A A . 48 LYS N 1 1
5 7459 1 1 48 LYS NZ N 1.040 -9.794 7.487 1.00 . A A . 48 LYS NZ 1 1
5 7460 1 1 48 LYS O O 0.286 -5.334 4.003 1.00 . A A . 48 LYS O 1 1
5 7461 1 1 49 GLU C C -2.553 -4.202 3.602 1.00 . A A . 49 GLU C 1 1
5 7462 1 1 49 GLU CA C -2.304 -5.065 4.840 1.00 . A A . 49 GLU CA 1 1
5 7463 1 1 49 GLU CB C -3.533 -5.043 5.754 1.00 . A A . 49 GLU CB 1 1
5 7464 1 1 49 GLU CD C -2.283 -6.378 7.501 1.00 . A A . 49 GLU CD 1 1
5 7465 1 1 49 GLU CG C -3.584 -6.196 6.743 1.00 . A A . 49 GLU CG 1 1
5 7466 1 1 49 GLU H H -1.232 -4.123 6.423 1.00 . A A . 49 GLU H 1 1
5 7467 1 1 49 GLU HA H -2.111 -6.080 4.527 1.00 . A A . 49 GLU HA 1 1
5 7468 1 1 49 GLU HB2 H -3.535 -4.120 6.312 1.00 . A A . 49 GLU HB2 1 1
5 7469 1 1 49 GLU HB3 H -4.419 -5.084 5.142 1.00 . A A . 49 GLU HB3 1 1
5 7470 1 1 49 GLU HG2 H -4.373 -6.005 7.456 1.00 . A A . 49 GLU HG2 1 1
5 7471 1 1 49 GLU HG3 H -3.802 -7.107 6.204 1.00 . A A . 49 GLU HG3 1 1
5 7472 1 1 49 GLU N N -1.125 -4.581 5.560 1.00 . A A . 49 GLU N 1 1
5 7473 1 1 49 GLU O O -2.891 -4.698 2.530 1.00 . A A . 49 GLU O 1 1
5 7474 1 1 49 GLU OE1 O -1.714 -5.364 7.958 1.00 . A A . 49 GLU OE1 1 1
5 7475 1 1 49 GLU OE2 O -1.831 -7.534 7.636 1.00 . A A . 49 GLU OE2 1 1
5 7476 1 1 50 LEU C C -1.448 -1.804 1.777 1.00 . A A . 50 LEU C 1 1
5 7477 1 1 50 LEU CA C -2.590 -1.894 2.782 1.00 . A A . 50 LEU CA 1 1
5 7478 1 1 50 LEU CB C -2.757 -0.527 3.475 1.00 . A A . 50 LEU CB 1 1
5 7479 1 1 50 LEU CD1 C -3.583 0.840 5.413 1.00 . A A . 50 LEU CD1 1 1
5 7480 1 1 50 LEU CD2 C -4.191 -1.574 5.285 1.00 . A A . 50 LEU CD2 1 1
5 7481 1 1 50 LEU CG C -3.119 -0.539 4.972 1.00 . A A . 50 LEU CG 1 1
5 7482 1 1 50 LEU H H -2.162 -2.600 4.669 1.00 . A A . 50 LEU H 1 1
5 7483 1 1 50 LEU HA H -3.479 -2.110 2.252 1.00 . A A . 50 LEU HA 1 1
5 7484 1 1 50 LEU HB2 H -1.828 0.006 3.371 1.00 . A A . 50 LEU HB2 1 1
5 7485 1 1 50 LEU HB3 H -3.521 0.024 2.954 1.00 . A A . 50 LEU HB3 1 1
5 7486 1 1 50 LEU HD11 H -4.049 1.344 4.579 1.00 . A A . 50 LEU HD11 1 1
5 7487 1 1 50 LEU HD12 H -2.735 1.415 5.753 1.00 . A A . 50 LEU HD12 1 1
5 7488 1 1 50 LEU HD13 H -4.298 0.740 6.216 1.00 . A A . 50 LEU HD13 1 1
5 7489 1 1 50 LEU HD21 H -5.061 -1.082 5.694 1.00 . A A . 50 LEU HD21 1 1
5 7490 1 1 50 LEU HD22 H -3.806 -2.277 6.007 1.00 . A A . 50 LEU HD22 1 1
5 7491 1 1 50 LEU HD23 H -4.464 -2.099 4.385 1.00 . A A . 50 LEU HD23 1 1
5 7492 1 1 50 LEU HG H -2.236 -0.789 5.543 1.00 . A A . 50 LEU HG 1 1
5 7493 1 1 50 LEU N N -2.392 -2.904 3.793 1.00 . A A . 50 LEU N 1 1
5 7494 1 1 50 LEU O O -1.311 -0.780 1.129 1.00 . A A . 50 LEU O 1 1
5 7495 1 1 51 VAL C C 0.237 -3.369 -0.674 1.00 . A A . 51 VAL C 1 1
5 7496 1 1 51 VAL CA C 0.488 -2.704 0.674 1.00 . A A . 51 VAL CA 1 1
5 7497 1 1 51 VAL CB C 1.780 -3.328 1.230 1.00 . A A . 51 VAL CB 1 1
5 7498 1 1 51 VAL CG1 C 2.989 -2.526 0.786 1.00 . A A . 51 VAL CG1 1 1
5 7499 1 1 51 VAL CG2 C 1.719 -3.460 2.744 1.00 . A A . 51 VAL CG2 1 1
5 7500 1 1 51 VAL H H -0.724 -3.648 2.157 1.00 . A A . 51 VAL H 1 1
5 7501 1 1 51 VAL HA H 0.672 -1.652 0.516 1.00 . A A . 51 VAL HA 1 1
5 7502 1 1 51 VAL HB H 1.876 -4.322 0.814 1.00 . A A . 51 VAL HB 1 1
5 7503 1 1 51 VAL HG11 H 3.360 -2.924 -0.146 1.00 . A A . 51 VAL HG11 1 1
5 7504 1 1 51 VAL HG12 H 3.758 -2.591 1.537 1.00 . A A . 51 VAL HG12 1 1
5 7505 1 1 51 VAL HG13 H 2.703 -1.494 0.648 1.00 . A A . 51 VAL HG13 1 1
5 7506 1 1 51 VAL HG21 H 1.295 -4.413 2.995 1.00 . A A . 51 VAL HG21 1 1
5 7507 1 1 51 VAL HG22 H 1.104 -2.672 3.154 1.00 . A A . 51 VAL HG22 1 1
5 7508 1 1 51 VAL HG23 H 2.713 -3.392 3.155 1.00 . A A . 51 VAL HG23 1 1
5 7509 1 1 51 VAL N N -0.614 -2.832 1.628 1.00 . A A . 51 VAL N 1 1
5 7510 1 1 51 VAL O O 0.231 -4.593 -0.792 1.00 . A A . 51 VAL O 1 1
5 7511 1 1 52 ILE C C 1.068 -2.215 -3.919 1.00 . A A . 52 ILE C 1 1
5 7512 1 1 52 ILE CA C 0.065 -2.997 -3.080 1.00 . A A . 52 ILE CA 1 1
5 7513 1 1 52 ILE CB C -1.353 -2.846 -3.677 1.00 . A A . 52 ILE CB 1 1
5 7514 1 1 52 ILE CD1 C -3.482 -1.438 -3.532 1.00 . A A . 52 ILE CD1 1 1
5 7515 1 1 52 ILE CG1 C -2.005 -1.544 -3.207 1.00 . A A . 52 ILE CG1 1 1
5 7516 1 1 52 ILE CG2 C -2.205 -4.058 -3.315 1.00 . A A . 52 ILE CG2 1 1
5 7517 1 1 52 ILE H H 0.269 -1.573 -1.540 1.00 . A A . 52 ILE H 1 1
5 7518 1 1 52 ILE HA H 0.336 -4.044 -3.096 1.00 . A A . 52 ILE HA 1 1
5 7519 1 1 52 ILE HB H -1.257 -2.822 -4.753 1.00 . A A . 52 ILE HB 1 1
5 7520 1 1 52 ILE HD11 H -3.660 -0.553 -4.123 1.00 . A A . 52 ILE HD11 1 1
5 7521 1 1 52 ILE HD12 H -4.049 -1.379 -2.613 1.00 . A A . 52 ILE HD12 1 1
5 7522 1 1 52 ILE HD13 H -3.792 -2.311 -4.088 1.00 . A A . 52 ILE HD13 1 1
5 7523 1 1 52 ILE HG12 H -1.891 -1.455 -2.139 1.00 . A A . 52 ILE HG12 1 1
5 7524 1 1 52 ILE HG13 H -1.506 -0.718 -3.686 1.00 . A A . 52 ILE HG13 1 1
5 7525 1 1 52 ILE HG21 H -1.674 -4.674 -2.605 1.00 . A A . 52 ILE HG21 1 1
5 7526 1 1 52 ILE HG22 H -2.408 -4.633 -4.207 1.00 . A A . 52 ILE HG22 1 1
5 7527 1 1 52 ILE HG23 H -3.137 -3.730 -2.883 1.00 . A A . 52 ILE HG23 1 1
5 7528 1 1 52 ILE N N 0.163 -2.535 -1.705 1.00 . A A . 52 ILE N 1 1
5 7529 1 1 52 ILE O O 0.824 -1.051 -4.224 1.00 . A A . 52 ILE O 1 1
5 7530 1 1 53 VAL C C 3.553 -2.860 -6.365 1.00 . A A . 53 VAL C 1 1
5 7531 1 1 53 VAL CA C 3.149 -2.077 -5.115 1.00 . A A . 53 VAL CA 1 1
5 7532 1 1 53 VAL CB C 4.407 -1.666 -4.288 1.00 . A A . 53 VAL CB 1 1
5 7533 1 1 53 VAL CG1 C 4.043 -1.298 -2.850 1.00 . A A . 53 VAL CG1 1 1
5 7534 1 1 53 VAL CG2 C 5.463 -2.757 -4.285 1.00 . A A . 53 VAL CG2 1 1
5 7535 1 1 53 VAL H H 2.356 -3.750 -4.059 1.00 . A A . 53 VAL H 1 1
5 7536 1 1 53 VAL HA H 2.663 -1.167 -5.438 1.00 . A A . 53 VAL HA 1 1
5 7537 1 1 53 VAL HB H 4.837 -0.791 -4.753 1.00 . A A . 53 VAL HB 1 1
5 7538 1 1 53 VAL HG11 H 4.951 -1.193 -2.266 1.00 . A A . 53 VAL HG11 1 1
5 7539 1 1 53 VAL HG12 H 3.431 -2.070 -2.416 1.00 . A A . 53 VAL HG12 1 1
5 7540 1 1 53 VAL HG13 H 3.505 -0.360 -2.839 1.00 . A A . 53 VAL HG13 1 1
5 7541 1 1 53 VAL HG21 H 5.013 -3.691 -3.993 1.00 . A A . 53 VAL HG21 1 1
5 7542 1 1 53 VAL HG22 H 6.242 -2.494 -3.583 1.00 . A A . 53 VAL HG22 1 1
5 7543 1 1 53 VAL HG23 H 5.885 -2.847 -5.273 1.00 . A A . 53 VAL HG23 1 1
5 7544 1 1 53 VAL N N 2.183 -2.818 -4.308 1.00 . A A . 53 VAL N 1 1
5 7545 1 1 53 VAL O O 4.185 -3.914 -6.287 1.00 . A A . 53 VAL O 1 1
5 7546 1 1 54 ASP C C 4.411 -2.049 -9.626 1.00 . A A . 54 ASP C 1 1
5 7547 1 1 54 ASP CA C 3.481 -2.933 -8.807 1.00 . A A . 54 ASP CA 1 1
5 7548 1 1 54 ASP CB C 2.194 -3.206 -9.588 1.00 . A A . 54 ASP CB 1 1
5 7549 1 1 54 ASP CG C 1.330 -4.263 -8.927 1.00 . A A . 54 ASP CG 1 1
5 7550 1 1 54 ASP H H 2.671 -1.477 -7.507 1.00 . A A . 54 ASP H 1 1
5 7551 1 1 54 ASP HA H 3.982 -3.870 -8.618 1.00 . A A . 54 ASP HA 1 1
5 7552 1 1 54 ASP HB2 H 1.622 -2.294 -9.658 1.00 . A A . 54 ASP HB2 1 1
5 7553 1 1 54 ASP HB3 H 2.448 -3.546 -10.582 1.00 . A A . 54 ASP HB3 1 1
5 7554 1 1 54 ASP N N 3.172 -2.320 -7.520 1.00 . A A . 54 ASP N 1 1
5 7555 1 1 54 ASP O O 4.440 -0.832 -9.446 1.00 . A A . 54 ASP O 1 1
5 7556 1 1 54 ASP OD1 O 1.094 -4.156 -7.705 1.00 . A A . 54 ASP OD1 1 1
5 7557 1 1 54 ASP OD2 O 0.893 -5.197 -9.629 1.00 . A A . 54 ASP OD2 1 1
5 7558 1 1 55 ASN C C 7.132 -1.211 -10.565 1.00 . A A . 55 ASN C 1 1
5 7559 1 1 55 ASN CA C 6.076 -1.934 -11.389 1.00 . A A . 55 ASN CA 1 1
5 7560 1 1 55 ASN CB C 5.314 -0.932 -12.257 1.00 . A A . 55 ASN CB 1 1
5 7561 1 1 55 ASN CG C 5.930 -0.773 -13.634 1.00 . A A . 55 ASN CG 1 1
5 7562 1 1 55 ASN H H 5.081 -3.639 -10.635 1.00 . A A . 55 ASN H 1 1
5 7563 1 1 55 ASN HA H 6.569 -2.650 -12.033 1.00 . A A . 55 ASN HA 1 1
5 7564 1 1 55 ASN HB2 H 4.295 -1.269 -12.375 1.00 . A A . 55 ASN HB2 1 1
5 7565 1 1 55 ASN HB3 H 5.316 0.032 -11.770 1.00 . A A . 55 ASN HB3 1 1
5 7566 1 1 55 ASN HD21 H 4.475 0.475 -14.168 1.00 . A A . 55 ASN HD21 1 1
5 7567 1 1 55 ASN HD22 H 5.670 0.152 -15.374 1.00 . A A . 55 ASN HD22 1 1
5 7568 1 1 55 ASN N N 5.157 -2.668 -10.533 1.00 . A A . 55 ASN N 1 1
5 7569 1 1 55 ASN ND2 N 5.294 0.033 -14.476 1.00 . A A . 55 ASN ND2 1 1
5 7570 1 1 55 ASN O O 6.851 -0.699 -9.481 1.00 . A A . 55 ASN O 1 1
5 7571 1 1 55 ASN OD1 O 6.964 -1.369 -13.937 1.00 . A A . 55 ASN OD1 1 1
5 7572 1 1 56 ASN C C 10.351 0.229 -11.371 1.00 . A A . 56 ASN C 1 1
5 7573 1 1 56 ASN CA C 9.453 -0.527 -10.394 1.00 . A A . 56 ASN CA 1 1
5 7574 1 1 56 ASN CB C 10.279 -1.561 -9.627 1.00 . A A . 56 ASN CB 1 1
5 7575 1 1 56 ASN CG C 10.599 -2.784 -10.463 1.00 . A A . 56 ASN CG 1 1
5 7576 1 1 56 ASN H H 8.509 -1.614 -11.945 1.00 . A A . 56 ASN H 1 1
5 7577 1 1 56 ASN HA H 9.037 0.177 -9.689 1.00 . A A . 56 ASN HA 1 1
5 7578 1 1 56 ASN HB2 H 11.206 -1.109 -9.313 1.00 . A A . 56 ASN HB2 1 1
5 7579 1 1 56 ASN HB3 H 9.725 -1.878 -8.755 1.00 . A A . 56 ASN HB3 1 1
5 7580 1 1 56 ASN HD21 H 12.260 -1.922 -11.135 1.00 . A A . 56 ASN HD21 1 1
5 7581 1 1 56 ASN HD22 H 11.946 -3.512 -11.732 1.00 . A A . 56 ASN HD22 1 1
5 7582 1 1 56 ASN N N 8.349 -1.180 -11.083 1.00 . A A . 56 ASN N 1 1
5 7583 1 1 56 ASN ND2 N 11.714 -2.734 -11.183 1.00 . A A . 56 ASN ND2 1 1
5 7584 1 1 56 ASN O O 11.155 -0.374 -12.082 1.00 . A A . 56 ASN O 1 1
5 7585 1 1 56 ASN OD1 O 9.855 -3.764 -10.461 1.00 . A A . 56 ASN OD1 1 1
5 7586 1 1 57 LYS C C 12.447 2.504 -11.654 1.00 . A A . 57 LYS C 1 1
5 7587 1 1 57 LYS CA C 11.052 2.382 -12.256 1.00 . A A . 57 LYS CA 1 1
5 7588 1 1 57 LYS CB C 10.420 3.774 -12.429 1.00 . A A . 57 LYS CB 1 1
5 7589 1 1 57 LYS CD C 9.227 5.485 -10.998 1.00 . A A . 57 LYS CD 1 1
5 7590 1 1 57 LYS CE C 9.469 6.694 -10.098 1.00 . A A . 57 LYS CE 1 1
5 7591 1 1 57 LYS CG C 10.492 4.652 -11.180 1.00 . A A . 57 LYS CG 1 1
5 7592 1 1 57 LYS H H 9.585 1.980 -10.786 1.00 . A A . 57 LYS H 1 1
5 7593 1 1 57 LYS HA H 11.122 1.897 -13.218 1.00 . A A . 57 LYS HA 1 1
5 7594 1 1 57 LYS HB2 H 10.929 4.288 -13.230 1.00 . A A . 57 LYS HB2 1 1
5 7595 1 1 57 LYS HB3 H 9.380 3.652 -12.695 1.00 . A A . 57 LYS HB3 1 1
5 7596 1 1 57 LYS HD2 H 8.895 5.831 -11.963 1.00 . A A . 57 LYS HD2 1 1
5 7597 1 1 57 LYS HD3 H 8.461 4.865 -10.554 1.00 . A A . 57 LYS HD3 1 1
5 7598 1 1 57 LYS HE2 H 9.037 6.505 -9.121 1.00 . A A . 57 LYS HE2 1 1
5 7599 1 1 57 LYS HE3 H 10.534 6.844 -9.998 1.00 . A A . 57 LYS HE3 1 1
5 7600 1 1 57 LYS HG2 H 10.623 4.021 -10.315 1.00 . A A . 57 LYS HG2 1 1
5 7601 1 1 57 LYS HG3 H 11.339 5.317 -11.272 1.00 . A A . 57 LYS HG3 1 1
5 7602 1 1 57 LYS HZ1 H 8.889 7.902 -11.701 1.00 . A A . 57 LYS HZ1 1 1
5 7603 1 1 57 LYS HZ2 H 9.381 8.767 -10.334 1.00 . A A . 57 LYS HZ2 1 1
5 7604 1 1 57 LYS HZ3 H 7.869 8.011 -10.355 1.00 . A A . 57 LYS HZ3 1 1
5 7605 1 1 57 LYS N N 10.229 1.554 -11.384 1.00 . A A . 57 LYS N 1 1
5 7606 1 1 57 LYS NZ N 8.860 7.931 -10.662 1.00 . A A . 57 LYS NZ 1 1
5 7607 1 1 57 LYS O O 12.620 3.076 -10.586 1.00 . A A . 57 LYS O 1 1
5 7608 1 1 58 GLN C C 15.606 3.139 -12.372 1.00 . A A . 58 GLN C 1 1
5 7609 1 1 58 GLN CA C 14.803 1.968 -11.815 1.00 . A A . 58 GLN CA 1 1
5 7610 1 1 58 GLN CB C 15.512 0.655 -12.146 1.00 . A A . 58 GLN CB 1 1
5 7611 1 1 58 GLN CD C 17.644 -0.646 -11.768 1.00 . A A . 58 GLN CD 1 1
5 7612 1 1 58 GLN CG C 16.620 0.299 -11.167 1.00 . A A . 58 GLN CG 1 1
5 7613 1 1 58 GLN H H 13.248 1.476 -13.166 1.00 . A A . 58 GLN H 1 1
5 7614 1 1 58 GLN HA H 14.746 2.064 -10.737 1.00 . A A . 58 GLN HA 1 1
5 7615 1 1 58 GLN HB2 H 14.786 -0.144 -12.141 1.00 . A A . 58 GLN HB2 1 1
5 7616 1 1 58 GLN HB3 H 15.943 0.731 -13.133 1.00 . A A . 58 GLN HB3 1 1
5 7617 1 1 58 GLN HE21 H 16.340 -2.145 -11.692 1.00 . A A . 58 GLN HE21 1 1
5 7618 1 1 58 GLN HE22 H 17.895 -2.533 -12.337 1.00 . A A . 58 GLN HE22 1 1
5 7619 1 1 58 GLN HG2 H 17.122 1.206 -10.866 1.00 . A A . 58 GLN HG2 1 1
5 7620 1 1 58 GLN HG3 H 16.182 -0.173 -10.301 1.00 . A A . 58 GLN HG3 1 1
5 7621 1 1 58 GLN N N 13.438 1.940 -12.325 1.00 . A A . 58 GLN N 1 1
5 7622 1 1 58 GLN NE2 N 17.255 -1.901 -11.952 1.00 . A A . 58 GLN NE2 1 1
5 7623 1 1 58 GLN O O 15.672 3.344 -13.585 1.00 . A A . 58 GLN O 1 1
5 7624 1 1 58 GLN OE1 O 18.774 -0.250 -12.062 1.00 . A A . 58 GLN OE1 1 1
5 7625 1 1 59 LEU C C 18.513 4.700 -11.381 1.00 . A A . 59 LEU C 1 1
5 7626 1 1 59 LEU CA C 17.102 4.993 -11.857 1.00 . A A . 59 LEU CA 1 1
5 7627 1 1 59 LEU CB C 16.612 6.333 -11.278 1.00 . A A . 59 LEU CB 1 1
5 7628 1 1 59 LEU CD1 C 14.196 5.677 -11.056 1.00 . A A . 59 LEU CD1 1 1
5 7629 1 1 59 LEU CD2 C 15.739 5.478 -9.087 1.00 . A A . 59 LEU CD2 1 1
5 7630 1 1 59 LEU CG C 15.403 6.271 -10.342 1.00 . A A . 59 LEU CG 1 1
5 7631 1 1 59 LEU H H 16.190 3.629 -10.529 1.00 . A A . 59 LEU H 1 1
5 7632 1 1 59 LEU HA H 17.105 5.050 -12.937 1.00 . A A . 59 LEU HA 1 1
5 7633 1 1 59 LEU HB2 H 17.428 6.784 -10.735 1.00 . A A . 59 LEU HB2 1 1
5 7634 1 1 59 LEU HB3 H 16.359 6.980 -12.106 1.00 . A A . 59 LEU HB3 1 1
5 7635 1 1 59 LEU HD11 H 13.293 6.122 -10.667 1.00 . A A . 59 LEU HD11 1 1
5 7636 1 1 59 LEU HD12 H 14.172 4.610 -10.897 1.00 . A A . 59 LEU HD12 1 1
5 7637 1 1 59 LEU HD13 H 14.271 5.879 -12.115 1.00 . A A . 59 LEU HD13 1 1
5 7638 1 1 59 LEU HD21 H 16.810 5.360 -9.011 1.00 . A A . 59 LEU HD21 1 1
5 7639 1 1 59 LEU HD22 H 15.272 4.507 -9.137 1.00 . A A . 59 LEU HD22 1 1
5 7640 1 1 59 LEU HD23 H 15.374 6.008 -8.219 1.00 . A A . 59 LEU HD23 1 1
5 7641 1 1 59 LEU HG H 15.142 7.275 -10.041 1.00 . A A . 59 LEU HG 1 1
5 7642 1 1 59 LEU N N 16.253 3.873 -11.474 1.00 . A A . 59 LEU N 1 1
5 7643 1 1 59 LEU O O 18.770 4.621 -10.180 1.00 . A A . 59 LEU O 1 1
5 7644 1 1 60 THR C C 21.540 5.295 -11.358 1.00 . A A . 60 THR C 1 1
5 7645 1 1 60 THR CA C 20.784 4.150 -11.996 1.00 . A A . 60 THR CA 1 1
5 7646 1 1 60 THR CB C 21.512 3.667 -13.235 1.00 . A A . 60 THR CB 1 1
5 7647 1 1 60 THR CG2 C 21.260 2.209 -13.500 1.00 . A A . 60 THR CG2 1 1
5 7648 1 1 60 THR H H 19.140 4.532 -13.265 1.00 . A A . 60 THR H 1 1
5 7649 1 1 60 THR HA H 20.750 3.334 -11.288 1.00 . A A . 60 THR HA 1 1
5 7650 1 1 60 THR HB H 22.576 3.805 -13.100 1.00 . A A . 60 THR HB 1 1
5 7651 1 1 60 THR HG1 H 21.793 4.361 -15.047 1.00 . A A . 60 THR HG1 1 1
5 7652 1 1 60 THR HG21 H 20.460 2.109 -14.214 1.00 . A A . 60 THR HG21 1 1
5 7653 1 1 60 THR HG22 H 20.982 1.726 -12.573 1.00 . A A . 60 THR HG22 1 1
5 7654 1 1 60 THR HG23 H 22.157 1.756 -13.889 1.00 . A A . 60 THR HG23 1 1
5 7655 1 1 60 THR N N 19.412 4.489 -12.324 1.00 . A A . 60 THR N 1 1
5 7656 1 1 60 THR O O 21.079 6.436 -11.329 1.00 . A A . 60 THR O 1 1
5 7657 1 1 60 THR OG1 O 21.103 4.397 -14.379 1.00 . A A . 60 THR OG1 1 1
5 7658 1 1 61 GLY C C 24.085 5.432 -8.862 1.00 . A A . 61 GLY C 1 1
5 7659 1 1 61 GLY CA C 23.545 5.940 -10.187 1.00 . A A . 61 GLY CA 1 1
5 7660 1 1 61 GLY H H 23.011 4.031 -10.892 1.00 . A A . 61 GLY H 1 1
5 7661 1 1 61 GLY HA2 H 24.374 6.175 -10.838 1.00 . A A . 61 GLY HA2 1 1
5 7662 1 1 61 GLY HA3 H 22.965 6.831 -10.012 1.00 . A A . 61 GLY HA3 1 1
5 7663 1 1 61 GLY N N 22.712 4.962 -10.837 1.00 . A A . 61 GLY N 1 1
5 7664 1 1 61 GLY O O 25.066 5.961 -8.338 1.00 . A A . 61 GLY O 1 1
5 7665 1 1 62 LYS C C 23.646 2.287 -7.074 1.00 . A A . 62 LYS C 1 1
5 7666 1 1 62 LYS CA C 23.859 3.806 -7.056 1.00 . A A . 62 LYS CA 1 1
5 7667 1 1 62 LYS CB C 23.093 4.447 -5.893 1.00 . A A . 62 LYS CB 1 1
5 7668 1 1 62 LYS CD C 23.331 4.865 -3.428 1.00 . A A . 62 LYS CD 1 1
5 7669 1 1 62 LYS CE C 23.640 4.251 -2.073 1.00 . A A . 62 LYS CE 1 1
5 7670 1 1 62 LYS CG C 23.409 3.832 -4.538 1.00 . A A . 62 LYS CG 1 1
5 7671 1 1 62 LYS H H 22.670 4.016 -8.791 1.00 . A A . 62 LYS H 1 1
5 7672 1 1 62 LYS HA H 24.914 4.004 -6.934 1.00 . A A . 62 LYS HA 1 1
5 7673 1 1 62 LYS HB2 H 23.342 5.497 -5.852 1.00 . A A . 62 LYS HB2 1 1
5 7674 1 1 62 LYS HB3 H 22.033 4.346 -6.074 1.00 . A A . 62 LYS HB3 1 1
5 7675 1 1 62 LYS HD2 H 24.045 5.648 -3.627 1.00 . A A . 62 LYS HD2 1 1
5 7676 1 1 62 LYS HD3 H 22.334 5.281 -3.406 1.00 . A A . 62 LYS HD3 1 1
5 7677 1 1 62 LYS HE2 H 23.035 4.742 -1.323 1.00 . A A . 62 LYS HE2 1 1
5 7678 1 1 62 LYS HE3 H 23.390 3.200 -2.102 1.00 . A A . 62 LYS HE3 1 1
5 7679 1 1 62 LYS HG2 H 22.697 3.045 -4.337 1.00 . A A . 62 LYS HG2 1 1
5 7680 1 1 62 LYS HG3 H 24.406 3.419 -4.566 1.00 . A A . 62 LYS HG3 1 1
5 7681 1 1 62 LYS HZ1 H 25.327 3.722 -0.961 1.00 . A A . 62 LYS HZ1 1 1
5 7682 1 1 62 LYS HZ2 H 25.260 5.364 -1.367 1.00 . A A . 62 LYS HZ2 1 1
5 7683 1 1 62 LYS HZ3 H 25.675 4.218 -2.541 1.00 . A A . 62 LYS HZ3 1 1
5 7684 1 1 62 LYS N N 23.443 4.397 -8.323 1.00 . A A . 62 LYS N 1 1
5 7685 1 1 62 LYS NZ N 25.075 4.400 -1.710 1.00 . A A . 62 LYS NZ 1 1
5 7686 1 1 62 LYS O O 24.563 1.537 -7.405 1.00 . A A . 62 LYS O 1 1
5 7687 1 1 63 HIS C C 20.811 0.169 -5.921 1.00 . A A . 63 HIS C 1 1
5 7688 1 1 63 HIS CA C 22.102 0.415 -6.703 1.00 . A A . 63 HIS CA 1 1
5 7689 1 1 63 HIS CB C 23.246 -0.400 -6.083 1.00 . A A . 63 HIS CB 1 1
5 7690 1 1 63 HIS CD2 C 25.429 -1.198 -7.236 1.00 . A A . 63 HIS CD2 1 1
5 7691 1 1 63 HIS CE1 C 24.527 -2.384 -8.844 1.00 . A A . 63 HIS CE1 1 1
5 7692 1 1 63 HIS CG C 24.084 -1.119 -7.095 1.00 . A A . 63 HIS CG 1 1
5 7693 1 1 63 HIS H H 21.746 2.495 -6.475 1.00 . A A . 63 HIS H 1 1
5 7694 1 1 63 HIS HA H 21.954 0.095 -7.722 1.00 . A A . 63 HIS HA 1 1
5 7695 1 1 63 HIS HB2 H 23.893 0.266 -5.531 1.00 . A A . 63 HIS HB2 1 1
5 7696 1 1 63 HIS HB3 H 22.836 -1.135 -5.408 1.00 . A A . 63 HIS HB3 1 1
5 7697 1 1 63 HIS HD1 H 22.594 -2.014 -8.286 1.00 . A A . 63 HIS HD1 1 1
5 7698 1 1 63 HIS HD2 H 26.168 -0.723 -6.606 1.00 . A A . 63 HIS HD2 1 1
5 7699 1 1 63 HIS HE1 H 24.407 -3.019 -9.708 1.00 . A A . 63 HIS HE1 1 1
5 7700 1 1 63 HIS HE2 H 26.561 -2.297 -8.620 1.00 . A A . 63 HIS HE2 1 1
5 7701 1 1 63 HIS N N 22.434 1.845 -6.723 1.00 . A A . 63 HIS N 1 1
5 7702 1 1 63 HIS ND1 N 23.549 -1.873 -8.117 1.00 . A A . 63 HIS ND1 1 1
5 7703 1 1 63 HIS NE2 N 25.677 -1.988 -8.331 1.00 . A A . 63 HIS NE2 1 1
5 7704 1 1 63 HIS O O 20.702 -0.807 -5.179 1.00 . A A . 63 HIS O 1 1
5 7705 1 1 64 GLU C C 17.477 1.078 -6.410 1.00 . A A . 64 GLU C 1 1
5 7706 1 1 64 GLU CA C 18.591 0.979 -5.387 1.00 . A A . 64 GLU CA 1 1
5 7707 1 1 64 GLU CB C 18.548 2.051 -4.316 1.00 . A A . 64 GLU CB 1 1
5 7708 1 1 64 GLU CD C 20.152 3.284 -2.780 1.00 . A A . 64 GLU CD 1 1
5 7709 1 1 64 GLU CG C 19.767 1.955 -3.402 1.00 . A A . 64 GLU CG 1 1
5 7710 1 1 64 GLU H H 19.978 1.843 -6.658 1.00 . A A . 64 GLU H 1 1
5 7711 1 1 64 GLU HA H 18.543 0.007 -4.915 1.00 . A A . 64 GLU HA 1 1
5 7712 1 1 64 GLU HB2 H 18.539 3.025 -4.785 1.00 . A A . 64 GLU HB2 1 1
5 7713 1 1 64 GLU HB3 H 17.659 1.931 -3.719 1.00 . A A . 64 GLU HB3 1 1
5 7714 1 1 64 GLU HG2 H 19.563 1.241 -2.619 1.00 . A A . 64 GLU HG2 1 1
5 7715 1 1 64 GLU HG3 H 20.601 1.590 -3.981 1.00 . A A . 64 GLU HG3 1 1
5 7716 1 1 64 GLU N N 19.845 1.068 -6.074 1.00 . A A . 64 GLU N 1 1
5 7717 1 1 64 GLU O O 17.707 1.542 -7.528 1.00 . A A . 64 GLU O 1 1
5 7718 1 1 64 GLU OE1 O 19.618 4.322 -3.223 1.00 . A A . 64 GLU OE1 1 1
5 7719 1 1 64 GLU OE2 O 20.986 3.286 -1.853 1.00 . A A . 64 GLU OE2 1 1
5 7720 1 1 65 ILE C C 14.106 1.506 -6.689 1.00 . A A . 65 ILE C 1 1
5 7721 1 1 65 ILE CA C 15.226 0.554 -7.060 1.00 . A A . 65 ILE CA 1 1
5 7722 1 1 65 ILE CB C 14.649 -0.874 -7.187 1.00 . A A . 65 ILE CB 1 1
5 7723 1 1 65 ILE CD1 C 13.424 -2.466 -8.735 1.00 . A A . 65 ILE CD1 1 1
5 7724 1 1 65 ILE CG1 C 13.983 -1.074 -8.546 1.00 . A A . 65 ILE CG1 1 1
5 7725 1 1 65 ILE CG2 C 13.664 -1.157 -6.068 1.00 . A A . 65 ILE CG2 1 1
5 7726 1 1 65 ILE H H 16.174 0.155 -5.208 1.00 . A A . 65 ILE H 1 1
5 7727 1 1 65 ILE HA H 15.632 0.840 -8.019 1.00 . A A . 65 ILE HA 1 1
5 7728 1 1 65 ILE HB H 15.461 -1.572 -7.086 1.00 . A A . 65 ILE HB 1 1
5 7729 1 1 65 ILE HD11 H 13.563 -2.776 -9.760 1.00 . A A . 65 ILE HD11 1 1
5 7730 1 1 65 ILE HD12 H 12.371 -2.468 -8.498 1.00 . A A . 65 ILE HD12 1 1
5 7731 1 1 65 ILE HD13 H 13.942 -3.153 -8.079 1.00 . A A . 65 ILE HD13 1 1
5 7732 1 1 65 ILE HG12 H 13.168 -0.372 -8.649 1.00 . A A . 65 ILE HG12 1 1
5 7733 1 1 65 ILE HG13 H 14.708 -0.897 -9.327 1.00 . A A . 65 ILE HG13 1 1
5 7734 1 1 65 ILE HG21 H 14.050 -0.756 -5.143 1.00 . A A . 65 ILE HG21 1 1
5 7735 1 1 65 ILE HG22 H 13.530 -2.224 -5.974 1.00 . A A . 65 ILE HG22 1 1
5 7736 1 1 65 ILE HG23 H 12.719 -0.691 -6.298 1.00 . A A . 65 ILE HG23 1 1
5 7737 1 1 65 ILE N N 16.301 0.575 -6.084 1.00 . A A . 65 ILE N 1 1
5 7738 1 1 65 ILE O O 13.748 1.664 -5.525 1.00 . A A . 65 ILE O 1 1
5 7739 1 1 66 GLU C C 11.297 2.705 -8.326 1.00 . A A . 66 GLU C 1 1
5 7740 1 1 66 GLU CA C 12.547 3.151 -7.590 1.00 . A A . 66 GLU CA 1 1
5 7741 1 1 66 GLU CB C 13.036 4.489 -8.156 1.00 . A A . 66 GLU CB 1 1
5 7742 1 1 66 GLU CD C 12.651 6.979 -8.174 1.00 . A A . 66 GLU CD 1 1
5 7743 1 1 66 GLU CG C 12.020 5.607 -8.061 1.00 . A A . 66 GLU CG 1 1
5 7744 1 1 66 GLU H H 13.966 1.990 -8.614 1.00 . A A . 66 GLU H 1 1
5 7745 1 1 66 GLU HA H 12.320 3.266 -6.542 1.00 . A A . 66 GLU HA 1 1
5 7746 1 1 66 GLU HB2 H 13.919 4.791 -7.619 1.00 . A A . 66 GLU HB2 1 1
5 7747 1 1 66 GLU HB3 H 13.291 4.354 -9.192 1.00 . A A . 66 GLU HB3 1 1
5 7748 1 1 66 GLU HG2 H 11.298 5.489 -8.855 1.00 . A A . 66 GLU HG2 1 1
5 7749 1 1 66 GLU HG3 H 11.521 5.533 -7.111 1.00 . A A . 66 GLU HG3 1 1
5 7750 1 1 66 GLU N N 13.598 2.162 -7.722 1.00 . A A . 66 GLU N 1 1
5 7751 1 1 66 GLU O O 11.341 1.788 -9.144 1.00 . A A . 66 GLU O 1 1
5 7752 1 1 66 GLU OE1 O 13.322 7.405 -7.209 1.00 . A A . 66 GLU OE1 1 1
5 7753 1 1 66 GLU OE2 O 12.474 7.631 -9.224 1.00 . A A . 66 GLU OE2 1 1
5 7754 1 1 67 GLY C C 7.766 3.692 -8.028 1.00 . A A . 67 GLY C 1 1
5 7755 1 1 67 GLY CA C 8.941 3.003 -8.663 1.00 . A A . 67 GLY CA 1 1
5 7756 1 1 67 GLY H H 10.211 4.067 -7.356 1.00 . A A . 67 GLY H 1 1
5 7757 1 1 67 GLY HA2 H 8.990 3.288 -9.701 1.00 . A A . 67 GLY HA2 1 1
5 7758 1 1 67 GLY HA3 H 8.798 1.934 -8.598 1.00 . A A . 67 GLY HA3 1 1
5 7759 1 1 67 GLY N N 10.187 3.349 -8.022 1.00 . A A . 67 GLY N 1 1
5 7760 1 1 67 GLY O O 7.914 4.734 -7.385 1.00 . A A . 67 GLY O 1 1
5 7761 1 1 68 TYR C C 4.745 2.657 -6.697 1.00 . A A . 68 TYR C 1 1
5 7762 1 1 68 TYR CA C 5.401 3.670 -7.607 1.00 . A A . 68 TYR CA 1 1
5 7763 1 1 68 TYR CB C 4.427 4.104 -8.706 1.00 . A A . 68 TYR CB 1 1
5 7764 1 1 68 TYR CD1 C 3.506 6.384 -8.135 1.00 . A A . 68 TYR CD1 1 1
5 7765 1 1 68 TYR CD2 C 5.157 6.233 -9.849 1.00 . A A . 68 TYR CD2 1 1
5 7766 1 1 68 TYR CE1 C 3.444 7.752 -8.311 1.00 . A A . 68 TYR CE1 1 1
5 7767 1 1 68 TYR CE2 C 5.101 7.602 -10.028 1.00 . A A . 68 TYR CE2 1 1
5 7768 1 1 68 TYR CG C 4.362 5.601 -8.900 1.00 . A A . 68 TYR CG 1 1
5 7769 1 1 68 TYR CZ C 4.242 8.357 -9.257 1.00 . A A . 68 TYR CZ 1 1
5 7770 1 1 68 TYR H H 6.538 2.266 -8.693 1.00 . A A . 68 TYR H 1 1
5 7771 1 1 68 TYR HA H 5.685 4.534 -7.023 1.00 . A A . 68 TYR HA 1 1
5 7772 1 1 68 TYR HB2 H 4.734 3.661 -9.642 1.00 . A A . 68 TYR HB2 1 1
5 7773 1 1 68 TYR HB3 H 3.435 3.756 -8.458 1.00 . A A . 68 TYR HB3 1 1
5 7774 1 1 68 TYR HD1 H 2.882 5.908 -7.394 1.00 . A A . 68 TYR HD1 1 1
5 7775 1 1 68 TYR HD2 H 5.828 5.639 -10.451 1.00 . A A . 68 TYR HD2 1 1
5 7776 1 1 68 TYR HE1 H 2.773 8.344 -7.704 1.00 . A A . 68 TYR HE1 1 1
5 7777 1 1 68 TYR HE2 H 5.727 8.075 -10.771 1.00 . A A . 68 TYR HE2 1 1
5 7778 1 1 68 TYR HH H 3.288 9.976 -9.655 1.00 . A A . 68 TYR HH 1 1
5 7779 1 1 68 TYR N N 6.596 3.103 -8.184 1.00 . A A . 68 TYR N 1 1
5 7780 1 1 68 TYR O O 4.603 1.481 -7.036 1.00 . A A . 68 TYR O 1 1
5 7781 1 1 68 TYR OH O 4.186 9.721 -9.433 1.00 . A A . 68 TYR OH 1 1
5 7782 1 1 69 THR C C 2.254 2.683 -4.377 1.00 . A A . 69 THR C 1 1
5 7783 1 1 69 THR CA C 3.732 2.294 -4.528 1.00 . A A . 69 THR CA 1 1
5 7784 1 1 69 THR CB C 4.511 2.435 -3.202 1.00 . A A . 69 THR CB 1 1
5 7785 1 1 69 THR CG2 C 5.468 1.306 -2.929 1.00 . A A . 69 THR CG2 1 1
5 7786 1 1 69 THR H H 4.528 4.078 -5.329 1.00 . A A . 69 THR H 1 1
5 7787 1 1 69 THR HA H 3.792 1.270 -4.865 1.00 . A A . 69 THR HA 1 1
5 7788 1 1 69 THR HB H 3.821 2.480 -2.378 1.00 . A A . 69 THR HB 1 1
5 7789 1 1 69 THR HG1 H 4.784 4.332 -3.597 1.00 . A A . 69 THR HG1 1 1
5 7790 1 1 69 THR HG21 H 4.982 0.568 -2.323 1.00 . A A . 69 THR HG21 1 1
5 7791 1 1 69 THR HG22 H 6.321 1.689 -2.400 1.00 . A A . 69 THR HG22 1 1
5 7792 1 1 69 THR HG23 H 5.785 0.861 -3.862 1.00 . A A . 69 THR HG23 1 1
5 7793 1 1 69 THR N N 4.363 3.130 -5.530 1.00 . A A . 69 THR N 1 1
5 7794 1 1 69 THR O O 1.894 3.853 -4.511 1.00 . A A . 69 THR O 1 1
5 7795 1 1 69 THR OG1 O 5.279 3.625 -3.191 1.00 . A A . 69 THR OG1 1 1
5 7796 1 1 70 LYS C C -0.546 1.162 -2.749 1.00 . A A . 70 LYS C 1 1
5 7797 1 1 70 LYS CA C -0.034 1.932 -3.956 1.00 . A A . 70 LYS CA 1 1
5 7798 1 1 70 LYS CB C -0.791 1.542 -5.198 1.00 . A A . 70 LYS CB 1 1
5 7799 1 1 70 LYS CD C -2.270 2.397 -7.043 1.00 . A A . 70 LYS CD 1 1
5 7800 1 1 70 LYS CE C -3.719 1.976 -7.229 1.00 . A A . 70 LYS CE 1 1
5 7801 1 1 70 LYS CG C -1.903 2.508 -5.570 1.00 . A A . 70 LYS CG 1 1
5 7802 1 1 70 LYS H H 1.747 0.784 -4.032 1.00 . A A . 70 LYS H 1 1
5 7803 1 1 70 LYS HA H -0.172 2.987 -3.778 1.00 . A A . 70 LYS HA 1 1
5 7804 1 1 70 LYS HB2 H -0.096 1.492 -6.015 1.00 . A A . 70 LYS HB2 1 1
5 7805 1 1 70 LYS HB3 H -1.221 0.580 -5.032 1.00 . A A . 70 LYS HB3 1 1
5 7806 1 1 70 LYS HD2 H -2.123 3.356 -7.514 1.00 . A A . 70 LYS HD2 1 1
5 7807 1 1 70 LYS HD3 H -1.628 1.664 -7.509 1.00 . A A . 70 LYS HD3 1 1
5 7808 1 1 70 LYS HE2 H -3.863 1.013 -6.761 1.00 . A A . 70 LYS HE2 1 1
5 7809 1 1 70 LYS HE3 H -4.358 2.705 -6.754 1.00 . A A . 70 LYS HE3 1 1
5 7810 1 1 70 LYS HG2 H -2.776 2.287 -4.972 1.00 . A A . 70 LYS HG2 1 1
5 7811 1 1 70 LYS HG3 H -1.573 3.517 -5.365 1.00 . A A . 70 LYS HG3 1 1
5 7812 1 1 70 LYS HZ1 H -5.100 2.065 -8.794 1.00 . A A . 70 LYS HZ1 1 1
5 7813 1 1 70 LYS HZ2 H -3.878 0.919 -9.023 1.00 . A A . 70 LYS HZ2 1 1
5 7814 1 1 70 LYS HZ3 H -3.542 2.565 -9.225 1.00 . A A . 70 LYS HZ3 1 1
5 7815 1 1 70 LYS N N 1.404 1.697 -4.116 1.00 . A A . 70 LYS N 1 1
5 7816 1 1 70 LYS NZ N -4.086 1.875 -8.668 1.00 . A A . 70 LYS NZ 1 1
5 7817 1 1 70 LYS O O 0.036 0.149 -2.363 1.00 . A A . 70 LYS O 1 1
5 7818 1 1 71 ILE C C -3.537 0.956 -0.695 1.00 . A A . 71 ILE C 1 1
5 7819 1 1 71 ILE CA C -2.035 1.065 -0.863 1.00 . A A . 71 ILE CA 1 1
5 7820 1 1 71 ILE CB C -1.411 1.774 0.343 1.00 . A A . 71 ILE CB 1 1
5 7821 1 1 71 ILE CD1 C 1.074 2.218 0.317 1.00 . A A . 71 ILE CD1 1 1
5 7822 1 1 71 ILE CG1 C -0.011 1.209 0.549 1.00 . A A . 71 ILE CG1 1 1
5 7823 1 1 71 ILE CG2 C -2.256 1.639 1.598 1.00 . A A . 71 ILE CG2 1 1
5 7824 1 1 71 ILE H H -1.968 2.533 -2.393 1.00 . A A . 71 ILE H 1 1
5 7825 1 1 71 ILE HA H -1.643 0.059 -0.865 1.00 . A A . 71 ILE HA 1 1
5 7826 1 1 71 ILE HB H -1.329 2.818 0.121 1.00 . A A . 71 ILE HB 1 1
5 7827 1 1 71 ILE HD11 H 1.967 1.893 0.820 1.00 . A A . 71 ILE HD11 1 1
5 7828 1 1 71 ILE HD12 H 0.769 3.177 0.706 1.00 . A A . 71 ILE HD12 1 1
5 7829 1 1 71 ILE HD13 H 1.268 2.306 -0.740 1.00 . A A . 71 ILE HD13 1 1
5 7830 1 1 71 ILE HG12 H 0.081 0.841 1.558 1.00 . A A . 71 ILE HG12 1 1
5 7831 1 1 71 ILE HG13 H 0.148 0.390 -0.137 1.00 . A A . 71 ILE HG13 1 1
5 7832 1 1 71 ILE HG21 H -2.765 2.570 1.791 1.00 . A A . 71 ILE HG21 1 1
5 7833 1 1 71 ILE HG22 H -1.620 1.398 2.427 1.00 . A A . 71 ILE HG22 1 1
5 7834 1 1 71 ILE HG23 H -2.978 0.855 1.469 1.00 . A A . 71 ILE HG23 1 1
5 7835 1 1 71 ILE N N -1.566 1.690 -2.086 1.00 . A A . 71 ILE N 1 1
5 7836 1 1 71 ILE O O -4.300 1.879 -1.051 1.00 . A A . 71 ILE O 1 1
5 7837 1 1 72 TYR C C -5.506 -0.597 1.794 1.00 . A A . 72 TYR C 1 1
5 7838 1 1 72 TYR CA C -5.322 -0.443 0.272 1.00 . A A . 72 TYR CA 1 1
5 7839 1 1 72 TYR CB C -5.864 -1.671 -0.473 1.00 . A A . 72 TYR CB 1 1
5 7840 1 1 72 TYR CD1 C -3.737 -3.042 -0.609 1.00 . A A . 72 TYR CD1 1 1
5 7841 1 1 72 TYR CD2 C -5.706 -4.090 0.224 1.00 . A A . 72 TYR CD2 1 1
5 7842 1 1 72 TYR CE1 C -3.038 -4.222 -0.447 1.00 . A A . 72 TYR CE1 1 1
5 7843 1 1 72 TYR CE2 C -5.012 -5.273 0.391 1.00 . A A . 72 TYR CE2 1 1
5 7844 1 1 72 TYR CG C -5.084 -2.955 -0.277 1.00 . A A . 72 TYR CG 1 1
5 7845 1 1 72 TYR CZ C -3.679 -5.333 0.053 1.00 . A A . 72 TYR CZ 1 1
5 7846 1 1 72 TYR H H -3.215 -0.809 0.243 1.00 . A A . 72 TYR H 1 1
5 7847 1 1 72 TYR HA H -5.891 0.422 -0.042 1.00 . A A . 72 TYR HA 1 1
5 7848 1 1 72 TYR HB2 H -6.873 -1.857 -0.137 1.00 . A A . 72 TYR HB2 1 1
5 7849 1 1 72 TYR HB3 H -5.882 -1.454 -1.531 1.00 . A A . 72 TYR HB3 1 1
5 7850 1 1 72 TYR HD1 H -3.237 -2.172 -1.002 1.00 . A A . 72 TYR HD1 1 1
5 7851 1 1 72 TYR HD2 H -6.752 -4.040 0.486 1.00 . A A . 72 TYR HD2 1 1
5 7852 1 1 72 TYR HE1 H -1.994 -4.270 -0.711 1.00 . A A . 72 TYR HE1 1 1
5 7853 1 1 72 TYR HE2 H -5.516 -6.144 0.782 1.00 . A A . 72 TYR HE2 1 1
5 7854 1 1 72 TYR HH H -2.629 -6.550 1.107 1.00 . A A . 72 TYR HH 1 1
5 7855 1 1 72 TYR N N -3.922 -0.171 -0.060 1.00 . A A . 72 TYR N 1 1
5 7856 1 1 72 TYR O O -4.944 -1.504 2.444 1.00 . A A . 72 TYR O 1 1
5 7857 1 1 72 TYR OH O -2.985 -6.510 0.217 1.00 . A A . 72 TYR OH 1 1
5 7858 1 1 73 ALA C C -7.782 -0.465 4.179 1.00 . A A . 73 ALA C 1 1
5 7859 1 1 73 ALA CA C -6.549 0.356 3.794 1.00 . A A . 73 ALA CA 1 1
5 7860 1 1 73 ALA CB C -6.714 1.793 4.259 1.00 . A A . 73 ALA CB 1 1
5 7861 1 1 73 ALA H H -6.674 1.027 1.793 1.00 . A A . 73 ALA H 1 1
5 7862 1 1 73 ALA HA H -5.690 -0.055 4.293 1.00 . A A . 73 ALA HA 1 1
5 7863 1 1 73 ALA HB1 H -6.948 2.420 3.412 1.00 . A A . 73 ALA HB1 1 1
5 7864 1 1 73 ALA HB2 H -5.796 2.132 4.714 1.00 . A A . 73 ALA HB2 1 1
5 7865 1 1 73 ALA HB3 H -7.516 1.849 4.981 1.00 . A A . 73 ALA HB3 1 1
5 7866 1 1 73 ALA N N -6.282 0.329 2.359 1.00 . A A . 73 ALA N 1 1
5 7867 1 1 73 ALA O O -8.020 -0.715 5.360 1.00 . A A . 73 ALA O 1 1
5 7868 1 1 74 ASP C C -9.493 -3.085 3.783 1.00 . A A . 74 ASP C 1 1
5 7869 1 1 74 ASP CA C -9.793 -1.624 3.451 1.00 . A A . 74 ASP CA 1 1
5 7870 1 1 74 ASP CB C -10.730 -1.546 2.244 1.00 . A A . 74 ASP CB 1 1
5 7871 1 1 74 ASP CG C -12.042 -2.268 2.479 1.00 . A A . 74 ASP CG 1 1
5 7872 1 1 74 ASP H H -8.354 -0.615 2.267 1.00 . A A . 74 ASP H 1 1
5 7873 1 1 74 ASP HA H -10.287 -1.173 4.298 1.00 . A A . 74 ASP HA 1 1
5 7874 1 1 74 ASP HB2 H -10.945 -0.510 2.029 1.00 . A A . 74 ASP HB2 1 1
5 7875 1 1 74 ASP HB3 H -10.242 -1.991 1.391 1.00 . A A . 74 ASP HB3 1 1
5 7876 1 1 74 ASP N N -8.577 -0.857 3.190 1.00 . A A . 74 ASP N 1 1
5 7877 1 1 74 ASP O O -10.388 -3.832 4.176 1.00 . A A . 74 ASP O 1 1
5 7878 1 1 74 ASP OD1 O -12.455 -2.382 3.652 1.00 . A A . 74 ASP OD1 1 1
5 7879 1 1 74 ASP OD2 O -12.657 -2.718 1.491 1.00 . A A . 74 ASP OD2 1 1
5 7880 1 1 75 LYS C C -7.990 -5.213 5.386 1.00 . A A . 75 LYS C 1 1
5 7881 1 1 75 LYS CA C -7.850 -4.875 3.900 1.00 . A A . 75 LYS CA 1 1
5 7882 1 1 75 LYS CB C -6.414 -5.126 3.434 1.00 . A A . 75 LYS CB 1 1
5 7883 1 1 75 LYS CD C -6.610 -7.586 2.955 1.00 . A A . 75 LYS CD 1 1
5 7884 1 1 75 LYS CE C -5.650 -8.667 2.486 1.00 . A A . 75 LYS CE 1 1
5 7885 1 1 75 LYS CG C -5.896 -6.517 3.765 1.00 . A A . 75 LYS CG 1 1
5 7886 1 1 75 LYS H H -7.563 -2.864 3.296 1.00 . A A . 75 LYS H 1 1
5 7887 1 1 75 LYS HA H -8.510 -5.520 3.340 1.00 . A A . 75 LYS HA 1 1
5 7888 1 1 75 LYS HB2 H -6.374 -4.998 2.366 1.00 . A A . 75 LYS HB2 1 1
5 7889 1 1 75 LYS HB3 H -5.764 -4.403 3.898 1.00 . A A . 75 LYS HB3 1 1
5 7890 1 1 75 LYS HD2 H -7.375 -8.039 3.569 1.00 . A A . 75 LYS HD2 1 1
5 7891 1 1 75 LYS HD3 H -7.068 -7.125 2.092 1.00 . A A . 75 LYS HD3 1 1
5 7892 1 1 75 LYS HE2 H -6.179 -9.345 1.833 1.00 . A A . 75 LYS HE2 1 1
5 7893 1 1 75 LYS HE3 H -4.842 -8.202 1.942 1.00 . A A . 75 LYS HE3 1 1
5 7894 1 1 75 LYS HG2 H -4.839 -6.559 3.544 1.00 . A A . 75 LYS HG2 1 1
5 7895 1 1 75 LYS HG3 H -6.055 -6.708 4.816 1.00 . A A . 75 LYS HG3 1 1
5 7896 1 1 75 LYS HZ1 H -4.694 -10.343 3.289 1.00 . A A . 75 LYS HZ1 1 1
5 7897 1 1 75 LYS HZ2 H -5.825 -9.635 4.329 1.00 . A A . 75 LYS HZ2 1 1
5 7898 1 1 75 LYS HZ3 H -4.324 -8.896 4.084 1.00 . A A . 75 LYS HZ3 1 1
5 7899 1 1 75 LYS N N -8.239 -3.496 3.617 1.00 . A A . 75 LYS N 1 1
5 7900 1 1 75 LYS NZ N -5.083 -9.439 3.627 1.00 . A A . 75 LYS NZ 1 1
5 7901 1 1 75 LYS O O -8.668 -6.176 5.744 1.00 . A A . 75 LYS O 1 1
5 7902 1 1 76 PRO C C -8.823 -4.519 8.273 1.00 . A A . 76 PRO C 1 1
5 7903 1 1 76 PRO CA C -7.413 -4.676 7.722 1.00 . A A . 76 PRO CA 1 1
5 7904 1 1 76 PRO CB C -6.489 -3.610 8.317 1.00 . A A . 76 PRO CB 1 1
5 7905 1 1 76 PRO CD C -6.511 -3.266 5.959 1.00 . A A . 76 PRO CD 1 1
5 7906 1 1 76 PRO CG C -6.409 -2.551 7.275 1.00 . A A . 76 PRO CG 1 1
5 7907 1 1 76 PRO HA H -7.040 -5.659 7.973 1.00 . A A . 76 PRO HA 1 1
5 7908 1 1 76 PRO HB2 H -6.915 -3.231 9.235 1.00 . A A . 76 PRO HB2 1 1
5 7909 1 1 76 PRO HB3 H -5.519 -4.041 8.516 1.00 . A A . 76 PRO HB3 1 1
5 7910 1 1 76 PRO HD2 H -6.985 -2.636 5.224 1.00 . A A . 76 PRO HD2 1 1
5 7911 1 1 76 PRO HD3 H -5.534 -3.574 5.622 1.00 . A A . 76 PRO HD3 1 1
5 7912 1 1 76 PRO HG2 H -7.230 -1.858 7.392 1.00 . A A . 76 PRO HG2 1 1
5 7913 1 1 76 PRO HG3 H -5.464 -2.032 7.351 1.00 . A A . 76 PRO HG3 1 1
5 7914 1 1 76 PRO N N -7.348 -4.433 6.277 1.00 . A A . 76 PRO N 1 1
5 7915 1 1 76 PRO O O -9.290 -5.351 9.047 1.00 . A A . 76 PRO O 1 1
5 7916 1 1 77 SER C C -11.762 -4.383 8.016 1.00 . A A . 77 SER C 1 1
5 7917 1 1 77 SER CA C -10.860 -3.194 8.324 1.00 . A A . 77 SER CA 1 1
5 7918 1 1 77 SER CB C -11.416 -1.931 7.664 1.00 . A A . 77 SER CB 1 1
5 7919 1 1 77 SER H H -9.077 -2.822 7.243 1.00 . A A . 77 SER H 1 1
5 7920 1 1 77 SER HA H -10.828 -3.046 9.393 1.00 . A A . 77 SER HA 1 1
5 7921 1 1 77 SER HB2 H -10.936 -1.785 6.707 1.00 . A A . 77 SER HB2 1 1
5 7922 1 1 77 SER HB3 H -12.480 -2.042 7.518 1.00 . A A . 77 SER HB3 1 1
5 7923 1 1 77 SER HG H -11.971 -0.586 8.976 1.00 . A A . 77 SER HG 1 1
5 7924 1 1 77 SER N N -9.499 -3.450 7.866 1.00 . A A . 77 SER N 1 1
5 7925 1 1 77 SER O O -12.538 -4.825 8.865 1.00 . A A . 77 SER O 1 1
5 7926 1 1 77 SER OG O -11.181 -0.788 8.469 1.00 . A A . 77 SER OG 1 1
5 7927 1 1 78 ALA C C -11.987 -7.327 7.032 1.00 . A A . 78 ALA C 1 1
5 7928 1 1 78 ALA CA C -12.452 -6.033 6.369 1.00 . A A . 78 ALA CA 1 1
5 7929 1 1 78 ALA CB C -12.405 -6.169 4.855 1.00 . A A . 78 ALA CB 1 1
5 7930 1 1 78 ALA H H -11.014 -4.497 6.167 1.00 . A A . 78 ALA H 1 1
5 7931 1 1 78 ALA HA H -13.477 -5.845 6.657 1.00 . A A . 78 ALA HA 1 1
5 7932 1 1 78 ALA HB1 H -12.210 -5.203 4.412 1.00 . A A . 78 ALA HB1 1 1
5 7933 1 1 78 ALA HB2 H -13.353 -6.546 4.497 1.00 . A A . 78 ALA HB2 1 1
5 7934 1 1 78 ALA HB3 H -11.619 -6.857 4.580 1.00 . A A . 78 ALA HB3 1 1
5 7935 1 1 78 ALA N N -11.652 -4.896 6.796 1.00 . A A . 78 ALA N 1 1
5 7936 1 1 78 ALA O O -12.788 -8.058 7.610 1.00 . A A . 78 ALA O 1 1
5 7937 1 1 79 MET C C -10.250 -8.846 9.032 1.00 . A A . 79 MET C 1 1
5 7938 1 1 79 MET CA C -10.124 -8.827 7.510 1.00 . A A . 79 MET CA 1 1
5 7939 1 1 79 MET CB C -8.655 -8.966 7.111 1.00 . A A . 79 MET CB 1 1
5 7940 1 1 79 MET CE C -7.434 -11.588 4.761 1.00 . A A . 79 MET CE 1 1
5 7941 1 1 79 MET CG C -8.145 -10.398 7.159 1.00 . A A . 79 MET CG 1 1
5 7942 1 1 79 MET H H -10.098 -6.992 6.451 1.00 . A A . 79 MET H 1 1
5 7943 1 1 79 MET HA H -10.672 -9.665 7.108 1.00 . A A . 79 MET HA 1 1
5 7944 1 1 79 MET HB2 H -8.530 -8.595 6.105 1.00 . A A . 79 MET HB2 1 1
5 7945 1 1 79 MET HB3 H -8.052 -8.370 7.781 1.00 . A A . 79 MET HB3 1 1
5 7946 1 1 79 MET HE1 H -6.543 -11.248 5.269 1.00 . A A . 79 MET HE1 1 1
5 7947 1 1 79 MET HE2 H -7.593 -10.990 3.877 1.00 . A A . 79 MET HE2 1 1
5 7948 1 1 79 MET HE3 H -7.314 -12.624 4.478 1.00 . A A . 79 MET HE3 1 1
5 7949 1 1 79 MET HG2 H -7.071 -10.386 7.053 1.00 . A A . 79 MET HG2 1 1
5 7950 1 1 79 MET HG3 H -8.406 -10.824 8.116 1.00 . A A . 79 MET HG3 1 1
5 7951 1 1 79 MET N N -10.689 -7.610 6.934 1.00 . A A . 79 MET N 1 1
5 7952 1 1 79 MET O O -10.333 -9.912 9.639 1.00 . A A . 79 MET O 1 1
5 7953 1 1 79 MET SD S -8.843 -11.427 5.854 1.00 . A A . 79 MET SD 1 1
5 7954 1 1 80 LEU C C -11.792 -7.761 11.574 1.00 . A A . 80 LEU C 1 1
5 7955 1 1 80 LEU CA C -10.356 -7.568 11.097 1.00 . A A . 80 LEU CA 1 1
5 7956 1 1 80 LEU CB C -9.836 -6.206 11.570 1.00 . A A . 80 LEU CB 1 1
5 7957 1 1 80 LEU CD1 C -8.975 -5.026 13.608 1.00 . A A . 80 LEU CD1 1 1
5 7958 1 1 80 LEU CD2 C -11.437 -5.179 13.203 1.00 . A A . 80 LEU CD2 1 1
5 7959 1 1 80 LEU CG C -10.098 -5.882 13.043 1.00 . A A . 80 LEU CG 1 1
5 7960 1 1 80 LEU H H -10.173 -6.851 9.111 1.00 . A A . 80 LEU H 1 1
5 7961 1 1 80 LEU HA H -9.741 -8.343 11.527 1.00 . A A . 80 LEU HA 1 1
5 7962 1 1 80 LEU HB2 H -8.771 -6.171 11.399 1.00 . A A . 80 LEU HB2 1 1
5 7963 1 1 80 LEU HB3 H -10.304 -5.440 10.972 1.00 . A A . 80 LEU HB3 1 1
5 7964 1 1 80 LEU HD11 H -8.109 -5.643 13.791 1.00 . A A . 80 LEU HD11 1 1
5 7965 1 1 80 LEU HD12 H -9.299 -4.577 14.535 1.00 . A A . 80 LEU HD12 1 1
5 7966 1 1 80 LEU HD13 H -8.723 -4.250 12.901 1.00 . A A . 80 LEU HD13 1 1
5 7967 1 1 80 LEU HD21 H -11.687 -4.667 12.285 1.00 . A A . 80 LEU HD21 1 1
5 7968 1 1 80 LEU HD22 H -11.374 -4.464 14.010 1.00 . A A . 80 LEU HD22 1 1
5 7969 1 1 80 LEU HD23 H -12.201 -5.909 13.428 1.00 . A A . 80 LEU HD23 1 1
5 7970 1 1 80 LEU HG H -10.130 -6.803 13.608 1.00 . A A . 80 LEU HG 1 1
5 7971 1 1 80 LEU N N -10.252 -7.669 9.645 1.00 . A A . 80 LEU N 1 1
5 7972 1 1 80 LEU O O -12.031 -8.345 12.631 1.00 . A A . 80 LEU O 1 1
5 7973 1 1 81 TYR C C -14.899 -8.425 10.411 1.00 . A A . 81 TYR C 1 1
5 7974 1 1 81 TYR CA C -14.152 -7.331 11.177 1.00 . A A . 81 TYR CA 1 1
5 7975 1 1 81 TYR CB C -14.832 -5.980 10.942 1.00 . A A . 81 TYR CB 1 1
5 7976 1 1 81 TYR CD1 C -15.983 -5.290 13.080 1.00 . A A . 81 TYR CD1 1 1
5 7977 1 1 81 TYR CD2 C -17.334 -6.059 11.274 1.00 . A A . 81 TYR CD2 1 1
5 7978 1 1 81 TYR CE1 C -17.112 -5.099 13.850 1.00 . A A . 81 TYR CE1 1 1
5 7979 1 1 81 TYR CE2 C -18.470 -5.868 12.038 1.00 . A A . 81 TYR CE2 1 1
5 7980 1 1 81 TYR CG C -16.072 -5.773 11.781 1.00 . A A . 81 TYR CG 1 1
5 7981 1 1 81 TYR CZ C -18.353 -5.389 13.326 1.00 . A A . 81 TYR CZ 1 1
5 7982 1 1 81 TYR H H -12.491 -6.766 9.989 1.00 . A A . 81 TYR H 1 1
5 7983 1 1 81 TYR HA H -14.199 -7.555 12.229 1.00 . A A . 81 TYR HA 1 1
5 7984 1 1 81 TYR HB2 H -14.137 -5.190 11.177 1.00 . A A . 81 TYR HB2 1 1
5 7985 1 1 81 TYR HB3 H -15.118 -5.906 9.902 1.00 . A A . 81 TYR HB3 1 1
5 7986 1 1 81 TYR HD1 H -15.007 -5.062 13.489 1.00 . A A . 81 TYR HD1 1 1
5 7987 1 1 81 TYR HD2 H -17.421 -6.435 10.265 1.00 . A A . 81 TYR HD2 1 1
5 7988 1 1 81 TYR HE1 H -17.021 -4.723 14.859 1.00 . A A . 81 TYR HE1 1 1
5 7989 1 1 81 TYR HE2 H -19.442 -6.098 11.627 1.00 . A A . 81 TYR HE2 1 1
5 7990 1 1 81 TYR HH H -19.304 -5.463 14.996 1.00 . A A . 81 TYR HH 1 1
5 7991 1 1 81 TYR N N -12.743 -7.240 10.809 1.00 . A A . 81 TYR N 1 1
5 7992 1 1 81 TYR O O -16.118 -8.546 10.544 1.00 . A A . 81 TYR O 1 1
5 7993 1 1 81 TYR OH O -19.482 -5.200 14.091 1.00 . A A . 81 TYR OH 1 1
5 7994 1 1 82 GLU C C -14.868 -11.613 9.551 1.00 . A A . 82 GLU C 1 1
5 7995 1 1 82 GLU CA C -14.852 -10.257 8.825 1.00 . A A . 82 GLU CA 1 1
5 7996 1 1 82 GLU CB C -14.224 -10.382 7.434 1.00 . A A . 82 GLU CB 1 1
5 7997 1 1 82 GLU CD C -14.072 -9.442 5.093 1.00 . A A . 82 GLU CD 1 1
5 7998 1 1 82 GLU CG C -14.836 -9.449 6.404 1.00 . A A . 82 GLU CG 1 1
5 7999 1 1 82 GLU H H -13.227 -9.072 9.508 1.00 . A A . 82 GLU H 1 1
5 8000 1 1 82 GLU HA H -15.877 -9.945 8.697 1.00 . A A . 82 GLU HA 1 1
5 8001 1 1 82 GLU HB2 H -13.168 -10.161 7.507 1.00 . A A . 82 GLU HB2 1 1
5 8002 1 1 82 GLU HB3 H -14.347 -11.396 7.087 1.00 . A A . 82 GLU HB3 1 1
5 8003 1 1 82 GLU HG2 H -15.851 -9.765 6.209 1.00 . A A . 82 GLU HG2 1 1
5 8004 1 1 82 GLU HG3 H -14.843 -8.445 6.804 1.00 . A A . 82 GLU HG3 1 1
5 8005 1 1 82 GLU N N -14.192 -9.209 9.600 1.00 . A A . 82 GLU N 1 1
5 8006 1 1 82 GLU O O -15.894 -11.981 10.123 1.00 . A A . 82 GLU O 1 1
5 8007 1 1 82 GLU OE1 O -13.211 -10.328 4.902 1.00 . A A . 82 GLU OE1 1 1
5 8008 1 1 82 GLU OE2 O -14.336 -8.553 4.257 1.00 . A A . 82 GLU OE2 1 1
5 8009 1 1 83 PRO C C -13.304 -13.685 11.641 1.00 . A A . 83 PRO C 1 1
5 8010 1 1 83 PRO CA C -13.740 -13.716 10.177 1.00 . A A . 83 PRO CA 1 1
5 8011 1 1 83 PRO CB C -12.696 -14.448 9.348 1.00 . A A . 83 PRO CB 1 1
5 8012 1 1 83 PRO CD C -12.478 -12.111 8.860 1.00 . A A . 83 PRO CD 1 1
5 8013 1 1 83 PRO CG C -11.693 -13.391 9.034 1.00 . A A . 83 PRO CG 1 1
5 8014 1 1 83 PRO HA H -14.688 -14.224 10.091 1.00 . A A . 83 PRO HA 1 1
5 8015 1 1 83 PRO HB2 H -12.263 -15.250 9.930 1.00 . A A . 83 PRO HB2 1 1
5 8016 1 1 83 PRO HB3 H -13.149 -14.843 8.452 1.00 . A A . 83 PRO HB3 1 1
5 8017 1 1 83 PRO HD2 H -11.972 -11.288 9.337 1.00 . A A . 83 PRO HD2 1 1
5 8018 1 1 83 PRO HD3 H -12.623 -11.913 7.811 1.00 . A A . 83 PRO HD3 1 1
5 8019 1 1 83 PRO HG2 H -10.994 -13.293 9.851 1.00 . A A . 83 PRO HG2 1 1
5 8020 1 1 83 PRO HG3 H -11.174 -13.638 8.121 1.00 . A A . 83 PRO HG3 1 1
5 8021 1 1 83 PRO N N -13.767 -12.400 9.530 1.00 . A A . 83 PRO N 1 1
5 8022 1 1 83 PRO O O -13.693 -14.551 12.425 1.00 . A A . 83 PRO O 1 1
5 8023 1 1 84 ASP C C -12.714 -11.545 14.184 1.00 . A A . 84 ASP C 1 1
5 8024 1 1 84 ASP CA C -11.985 -12.617 13.379 1.00 . A A . 84 ASP CA 1 1
5 8025 1 1 84 ASP CB C -10.484 -12.328 13.377 1.00 . A A . 84 ASP CB 1 1
5 8026 1 1 84 ASP CG C -10.151 -11.009 12.706 1.00 . A A . 84 ASP CG 1 1
5 8027 1 1 84 ASP H H -12.181 -12.056 11.341 1.00 . A A . 84 ASP H 1 1
5 8028 1 1 84 ASP HA H -12.151 -13.574 13.850 1.00 . A A . 84 ASP HA 1 1
5 8029 1 1 84 ASP HB2 H -10.129 -12.290 14.395 1.00 . A A . 84 ASP HB2 1 1
5 8030 1 1 84 ASP HB3 H -9.970 -13.119 12.850 1.00 . A A . 84 ASP HB3 1 1
5 8031 1 1 84 ASP N N -12.477 -12.711 12.006 1.00 . A A . 84 ASP N 1 1
5 8032 1 1 84 ASP O O -12.598 -11.504 15.410 1.00 . A A . 84 ASP O 1 1
5 8033 1 1 84 ASP OD1 O -11.003 -10.497 11.950 1.00 . A A . 84 ASP OD1 1 1
5 8034 1 1 84 ASP OD2 O -9.039 -10.491 12.936 1.00 . A A . 84 ASP OD2 1 1
5 8035 1 1 85 TYR C C -13.262 -8.811 15.097 1.00 . A A . 85 TYR C 1 1
5 8036 1 1 85 TYR CA C -14.192 -9.612 14.183 1.00 . A A . 85 TYR CA 1 1
5 8037 1 1 85 TYR CB C -15.348 -10.197 14.997 1.00 . A A . 85 TYR CB 1 1
5 8038 1 1 85 TYR CD1 C -16.936 -11.275 13.358 1.00 . A A . 85 TYR CD1 1 1
5 8039 1 1 85 TYR CD2 C -17.613 -9.247 14.411 1.00 . A A . 85 TYR CD2 1 1
5 8040 1 1 85 TYR CE1 C -18.132 -11.320 12.665 1.00 . A A . 85 TYR CE1 1 1
5 8041 1 1 85 TYR CE2 C -18.811 -9.284 13.723 1.00 . A A . 85 TYR CE2 1 1
5 8042 1 1 85 TYR CG C -16.657 -10.241 14.241 1.00 . A A . 85 TYR CG 1 1
5 8043 1 1 85 TYR CZ C -19.066 -10.322 12.852 1.00 . A A . 85 TYR CZ 1 1
5 8044 1 1 85 TYR H H -13.517 -10.753 12.530 1.00 . A A . 85 TYR H 1 1
5 8045 1 1 85 TYR HA H -14.592 -8.954 13.430 1.00 . A A . 85 TYR HA 1 1
5 8046 1 1 85 TYR HB2 H -15.099 -11.206 15.287 1.00 . A A . 85 TYR HB2 1 1
5 8047 1 1 85 TYR HB3 H -15.495 -9.597 15.882 1.00 . A A . 85 TYR HB3 1 1
5 8048 1 1 85 TYR HD1 H -16.204 -12.056 13.215 1.00 . A A . 85 TYR HD1 1 1
5 8049 1 1 85 TYR HD2 H -17.412 -8.437 15.094 1.00 . A A . 85 TYR HD2 1 1
5 8050 1 1 85 TYR HE1 H -18.330 -12.133 11.982 1.00 . A A . 85 TYR HE1 1 1
5 8051 1 1 85 TYR HE2 H -19.541 -8.502 13.868 1.00 . A A . 85 TYR HE2 1 1
5 8052 1 1 85 TYR HH H -20.569 -11.267 12.114 1.00 . A A . 85 TYR HH 1 1
5 8053 1 1 85 TYR N N -13.460 -10.678 13.504 1.00 . A A . 85 TYR N 1 1
5 8054 1 1 85 TYR O O -12.079 -9.129 15.224 1.00 . A A . 85 TYR O 1 1
5 8055 1 1 85 TYR OH O -20.256 -10.362 12.163 1.00 . A A . 85 TYR OH 1 1
5 8056 1 1 86 GLU C C -13.826 -5.753 17.142 1.00 . A A . 86 GLU C 1 1
5 8057 1 1 86 GLU CA C -13.009 -6.934 16.628 1.00 . A A . 86 GLU CA 1 1
5 8058 1 1 86 GLU CB C -11.747 -6.424 15.923 1.00 . A A . 86 GLU CB 1 1
5 8059 1 1 86 GLU CD C -9.321 -7.128 15.942 1.00 . A A . 86 GLU CD 1 1
5 8060 1 1 86 GLU CG C -10.482 -6.583 16.750 1.00 . A A . 86 GLU CG 1 1
5 8061 1 1 86 GLU H H -14.747 -7.563 15.590 1.00 . A A . 86 GLU H 1 1
5 8062 1 1 86 GLU HA H -12.714 -7.543 17.471 1.00 . A A . 86 GLU HA 1 1
5 8063 1 1 86 GLU HB2 H -11.618 -6.968 14.999 1.00 . A A . 86 GLU HB2 1 1
5 8064 1 1 86 GLU HB3 H -11.873 -5.376 15.696 1.00 . A A . 86 GLU HB3 1 1
5 8065 1 1 86 GLU HG2 H -10.202 -5.620 17.148 1.00 . A A . 86 GLU HG2 1 1
5 8066 1 1 86 GLU HG3 H -10.684 -7.264 17.565 1.00 . A A . 86 GLU HG3 1 1
5 8067 1 1 86 GLU N N -13.799 -7.772 15.729 1.00 . A A . 86 GLU N 1 1
5 8068 1 1 86 GLU O O -15.025 -5.651 16.877 1.00 . A A . 86 GLU O 1 1
5 8069 1 1 86 GLU OE1 O -9.492 -8.179 15.287 1.00 . A A . 86 GLU OE1 1 1
5 8070 1 1 86 GLU OE2 O -8.239 -6.504 15.960 1.00 . A A . 86 GLU OE2 1 1
5 8071 1 1 87 LEU C C -13.885 -2.559 17.404 1.00 . A A . 87 LEU C 1 1
5 8072 1 1 87 LEU CA C -13.832 -3.685 18.430 1.00 . A A . 87 LEU CA 1 1
5 8073 1 1 87 LEU CB C -13.106 -3.205 19.690 1.00 . A A . 87 LEU CB 1 1
5 8074 1 1 87 LEU CD1 C -11.380 -3.871 21.383 1.00 . A A . 87 LEU CD1 1 1
5 8075 1 1 87 LEU CD2 C -13.724 -4.715 21.593 1.00 . A A . 87 LEU CD2 1 1
5 8076 1 1 87 LEU CG C -12.621 -4.315 20.626 1.00 . A A . 87 LEU CG 1 1
5 8077 1 1 87 LEU H H -12.214 -4.999 18.054 1.00 . A A . 87 LEU H 1 1
5 8078 1 1 87 LEU HA H -14.841 -3.967 18.693 1.00 . A A . 87 LEU HA 1 1
5 8079 1 1 87 LEU HB2 H -12.250 -2.620 19.385 1.00 . A A . 87 LEU HB2 1 1
5 8080 1 1 87 LEU HB3 H -13.777 -2.567 20.244 1.00 . A A . 87 LEU HB3 1 1
5 8081 1 1 87 LEU HD11 H -10.605 -3.605 20.680 1.00 . A A . 87 LEU HD11 1 1
5 8082 1 1 87 LEU HD12 H -11.034 -4.679 22.011 1.00 . A A . 87 LEU HD12 1 1
5 8083 1 1 87 LEU HD13 H -11.619 -3.015 21.996 1.00 . A A . 87 LEU HD13 1 1
5 8084 1 1 87 LEU HD21 H -13.286 -5.006 22.536 1.00 . A A . 87 LEU HD21 1 1
5 8085 1 1 87 LEU HD22 H -14.282 -5.544 21.183 1.00 . A A . 87 LEU HD22 1 1
5 8086 1 1 87 LEU HD23 H -14.387 -3.877 21.749 1.00 . A A . 87 LEU HD23 1 1
5 8087 1 1 87 LEU HG H -12.360 -5.184 20.038 1.00 . A A . 87 LEU HG 1 1
5 8088 1 1 87 LEU N N -13.169 -4.862 17.879 1.00 . A A . 87 LEU N 1 1
5 8089 1 1 87 LEU O O -14.806 -1.745 17.414 1.00 . A A . 87 LEU O 1 1
5 8090 1 1 88 ILE C C -12.207 -0.202 16.007 1.00 . A A . 88 ILE C 1 1
5 8091 1 1 88 ILE CA C -12.803 -1.508 15.472 1.00 . A A . 88 ILE CA 1 1
5 8092 1 1 88 ILE CB C -14.185 -1.238 14.813 1.00 . A A . 88 ILE CB 1 1
5 8093 1 1 88 ILE CD1 C -14.310 -2.437 12.572 1.00 . A A . 88 ILE CD1 1 1
5 8094 1 1 88 ILE CG1 C -14.033 -1.138 13.294 1.00 . A A . 88 ILE CG1 1 1
5 8095 1 1 88 ILE CG2 C -14.847 0.022 15.364 1.00 . A A . 88 ILE CG2 1 1
5 8096 1 1 88 ILE H H -12.190 -3.209 16.569 1.00 . A A . 88 ILE H 1 1
5 8097 1 1 88 ILE HA H -12.141 -1.890 14.706 1.00 . A A . 88 ILE HA 1 1
5 8098 1 1 88 ILE HB H -14.829 -2.074 15.040 1.00 . A A . 88 ILE HB 1 1
5 8099 1 1 88 ILE HD11 H -13.500 -3.128 12.750 1.00 . A A . 88 ILE HD11 1 1
5 8100 1 1 88 ILE HD12 H -14.395 -2.249 11.510 1.00 . A A . 88 ILE HD12 1 1
5 8101 1 1 88 ILE HD13 H -15.232 -2.864 12.936 1.00 . A A . 88 ILE HD13 1 1
5 8102 1 1 88 ILE HG12 H -14.722 -0.397 12.916 1.00 . A A . 88 ILE HG12 1 1
5 8103 1 1 88 ILE HG13 H -13.022 -0.836 13.060 1.00 . A A . 88 ILE HG13 1 1
5 8104 1 1 88 ILE HG21 H -14.509 0.881 14.801 1.00 . A A . 88 ILE HG21 1 1
5 8105 1 1 88 ILE HG22 H -14.584 0.147 16.403 1.00 . A A . 88 ILE HG22 1 1
5 8106 1 1 88 ILE HG23 H -15.920 -0.065 15.274 1.00 . A A . 88 ILE HG23 1 1
5 8107 1 1 88 ILE N N -12.890 -2.526 16.518 1.00 . A A . 88 ILE N 1 1
5 8108 1 1 88 ILE O O -12.270 0.836 15.346 1.00 . A A . 88 ILE O 1 1
5 8109 1 1 89 ARG C C -9.542 0.677 18.113 1.00 . A A . 89 ARG C 1 1
5 8110 1 1 89 ARG CA C -11.020 0.917 17.815 1.00 . A A . 89 ARG CA 1 1
5 8111 1 1 89 ARG CB C -11.764 1.286 19.101 1.00 . A A . 89 ARG CB 1 1
5 8112 1 1 89 ARG CD C -14.017 2.175 18.426 1.00 . A A . 89 ARG CD 1 1
5 8113 1 1 89 ARG CG C -12.637 2.522 18.963 1.00 . A A . 89 ARG CG 1 1
5 8114 1 1 89 ARG CZ C -14.800 4.245 17.347 1.00 . A A . 89 ARG CZ 1 1
5 8115 1 1 89 ARG H H -11.600 -1.113 17.682 1.00 . A A . 89 ARG H 1 1
5 8116 1 1 89 ARG HA H -11.104 1.736 17.114 1.00 . A A . 89 ARG HA 1 1
5 8117 1 1 89 ARG HB2 H -12.395 0.456 19.388 1.00 . A A . 89 ARG HB2 1 1
5 8118 1 1 89 ARG HB3 H -11.044 1.466 19.885 1.00 . A A . 89 ARG HB3 1 1
5 8119 1 1 89 ARG HD2 H -13.905 1.737 17.445 1.00 . A A . 89 ARG HD2 1 1
5 8120 1 1 89 ARG HD3 H -14.475 1.456 19.089 1.00 . A A . 89 ARG HD3 1 1
5 8121 1 1 89 ARG HE H -15.550 3.478 19.029 1.00 . A A . 89 ARG HE 1 1
5 8122 1 1 89 ARG HG2 H -12.748 2.983 19.935 1.00 . A A . 89 ARG HG2 1 1
5 8123 1 1 89 ARG HG3 H -12.161 3.214 18.287 1.00 . A A . 89 ARG HG3 1 1
5 8124 1 1 89 ARG HH11 H -13.278 3.323 16.385 1.00 . A A . 89 ARG HH11 1 1
5 8125 1 1 89 ARG HH12 H -13.848 4.782 15.647 1.00 . A A . 89 ARG HH12 1 1
5 8126 1 1 89 ARG HH21 H -16.301 5.395 18.058 1.00 . A A . 89 ARG HH21 1 1
5 8127 1 1 89 ARG HH22 H -15.564 5.958 16.595 1.00 . A A . 89 ARG HH22 1 1
5 8128 1 1 89 ARG N N -11.626 -0.261 17.204 1.00 . A A . 89 ARG N 1 1
5 8129 1 1 89 ARG NE N -14.877 3.349 18.328 1.00 . A A . 89 ARG NE 1 1
5 8130 1 1 89 ARG NH1 N -13.902 4.106 16.380 1.00 . A A . 89 ARG NH1 1 1
5 8131 1 1 89 ARG NH2 N -15.623 5.286 17.331 1.00 . A A . 89 ARG NH2 1 1
5 8132 1 1 89 ARG O O -8.997 1.214 19.077 1.00 . A A . 89 ARG O 1 1
5 8133 1 1 90 ASN C C -6.616 0.466 16.594 1.00 . A A . 90 ASN C 1 1
5 8134 1 1 90 ASN CA C -7.486 -0.446 17.453 1.00 . A A . 90 ASN CA 1 1
5 8135 1 1 90 ASN CB C -7.217 -1.908 17.099 1.00 . A A . 90 ASN CB 1 1
5 8136 1 1 90 ASN CG C -5.814 -2.345 17.469 1.00 . A A . 90 ASN CG 1 1
5 8137 1 1 90 ASN H H -9.387 -0.534 16.528 1.00 . A A . 90 ASN H 1 1
5 8138 1 1 90 ASN HA H -7.237 -0.285 18.492 1.00 . A A . 90 ASN HA 1 1
5 8139 1 1 90 ASN HB2 H -7.920 -2.536 17.627 1.00 . A A . 90 ASN HB2 1 1
5 8140 1 1 90 ASN HB3 H -7.348 -2.044 16.035 1.00 . A A . 90 ASN HB3 1 1
5 8141 1 1 90 ASN HD21 H -6.066 -1.674 19.323 1.00 . A A . 90 ASN HD21 1 1
5 8142 1 1 90 ASN HD22 H -4.527 -2.384 18.986 1.00 . A A . 90 ASN HD22 1 1
5 8143 1 1 90 ASN N N -8.900 -0.134 17.279 1.00 . A A . 90 ASN N 1 1
5 8144 1 1 90 ASN ND2 N -5.429 -2.110 18.719 1.00 . A A . 90 ASN ND2 1 1
5 8145 1 1 90 ASN O O -5.502 0.823 16.977 1.00 . A A . 90 ASN O 1 1
5 8146 1 1 90 ASN OD1 O -5.082 -2.890 16.642 1.00 . A A . 90 ASN OD1 1 1
5 8147 1 1 91 GLY C C -6.381 3.149 14.991 1.00 . A A . 91 GLY C 1 1
5 8148 1 1 91 GLY CA C -6.388 1.706 14.530 1.00 . A A . 91 GLY CA 1 1
5 8149 1 1 91 GLY H H -8.023 0.523 15.173 1.00 . A A . 91 GLY H 1 1
5 8150 1 1 91 GLY HA2 H -5.369 1.353 14.470 1.00 . A A . 91 GLY HA2 1 1
5 8151 1 1 91 GLY HA3 H -6.834 1.655 13.547 1.00 . A A . 91 GLY HA3 1 1
5 8152 1 1 91 GLY N N -7.131 0.840 15.427 1.00 . A A . 91 GLY N 1 1
5 8153 1 1 91 GLY O O -7.429 3.709 15.316 1.00 . A A . 91 GLY O 1 1
5 8154 1 1 92 LEU C C -3.937 5.837 14.678 1.00 . A A . 92 LEU C 1 1
5 8155 1 1 92 LEU CA C -5.058 5.141 15.446 1.00 . A A . 92 LEU CA 1 1
5 8156 1 1 92 LEU CB C -4.782 5.212 16.950 1.00 . A A . 92 LEU CB 1 1
5 8157 1 1 92 LEU CD1 C -2.748 5.414 18.406 1.00 . A A . 92 LEU CD1 1 1
5 8158 1 1 92 LEU CD2 C -3.771 3.169 17.998 1.00 . A A . 92 LEU CD2 1 1
5 8159 1 1 92 LEU CG C -3.483 4.539 17.402 1.00 . A A . 92 LEU CG 1 1
5 8160 1 1 92 LEU H H -4.399 3.252 14.752 1.00 . A A . 92 LEU H 1 1
5 8161 1 1 92 LEU HA H -5.990 5.647 15.237 1.00 . A A . 92 LEU HA 1 1
5 8162 1 1 92 LEU HB2 H -4.746 6.254 17.238 1.00 . A A . 92 LEU HB2 1 1
5 8163 1 1 92 LEU HB3 H -5.604 4.741 17.469 1.00 . A A . 92 LEU HB3 1 1
5 8164 1 1 92 LEU HD11 H -1.996 4.828 18.912 1.00 . A A . 92 LEU HD11 1 1
5 8165 1 1 92 LEU HD12 H -3.450 5.801 19.128 1.00 . A A . 92 LEU HD12 1 1
5 8166 1 1 92 LEU HD13 H -2.274 6.237 17.889 1.00 . A A . 92 LEU HD13 1 1
5 8167 1 1 92 LEU HD21 H -4.730 2.818 17.647 1.00 . A A . 92 LEU HD21 1 1
5 8168 1 1 92 LEU HD22 H -3.786 3.241 19.075 1.00 . A A . 92 LEU HD22 1 1
5 8169 1 1 92 LEU HD23 H -3.000 2.476 17.695 1.00 . A A . 92 LEU HD23 1 1
5 8170 1 1 92 LEU HG H -2.840 4.403 16.545 1.00 . A A . 92 LEU HG 1 1
5 8171 1 1 92 LEU N N -5.198 3.754 15.021 1.00 . A A . 92 LEU N 1 1
5 8172 1 1 92 LEU O O -2.920 5.224 14.356 1.00 . A A . 92 LEU O 1 1
5 8173 1 1 93 LYS C C -3.097 9.336 14.173 1.00 . A A . 93 LYS C 1 1
5 8174 1 1 93 LYS CA C -3.139 7.898 13.664 1.00 . A A . 93 LYS CA 1 1
5 8175 1 1 93 LYS CB C -3.443 7.880 12.164 1.00 . A A . 93 LYS CB 1 1
5 8176 1 1 93 LYS CD C -2.217 7.107 10.109 1.00 . A A . 93 LYS CD 1 1
5 8177 1 1 93 LYS CE C -1.618 5.915 9.378 1.00 . A A . 93 LYS CE 1 1
5 8178 1 1 93 LYS CG C -2.833 6.692 11.435 1.00 . A A . 93 LYS CG 1 1
5 8179 1 1 93 LYS H H -4.964 7.551 14.678 1.00 . A A . 93 LYS H 1 1
5 8180 1 1 93 LYS HA H -2.173 7.443 13.831 1.00 . A A . 93 LYS HA 1 1
5 8181 1 1 93 LYS HB2 H -4.513 7.848 12.026 1.00 . A A . 93 LYS HB2 1 1
5 8182 1 1 93 LYS HB3 H -3.058 8.785 11.719 1.00 . A A . 93 LYS HB3 1 1
5 8183 1 1 93 LYS HD2 H -2.984 7.549 9.489 1.00 . A A . 93 LYS HD2 1 1
5 8184 1 1 93 LYS HD3 H -1.439 7.832 10.295 1.00 . A A . 93 LYS HD3 1 1
5 8185 1 1 93 LYS HE2 H -2.072 5.011 9.756 1.00 . A A . 93 LYS HE2 1 1
5 8186 1 1 93 LYS HE3 H -1.834 6.012 8.323 1.00 . A A . 93 LYS HE3 1 1
5 8187 1 1 93 LYS HG2 H -2.066 6.257 12.057 1.00 . A A . 93 LYS HG2 1 1
5 8188 1 1 93 LYS HG3 H -3.607 5.960 11.251 1.00 . A A . 93 LYS HG3 1 1
5 8189 1 1 93 LYS HZ1 H 0.346 6.277 8.762 1.00 . A A . 93 LYS HZ1 1 1
5 8190 1 1 93 LYS HZ2 H 0.155 4.837 9.629 1.00 . A A . 93 LYS HZ2 1 1
5 8191 1 1 93 LYS HZ3 H 0.133 6.323 10.440 1.00 . A A . 93 LYS HZ3 1 1
5 8192 1 1 93 LYS N N -4.133 7.118 14.392 1.00 . A A . 93 LYS N 1 1
5 8193 1 1 93 LYS NZ N -0.143 5.832 9.565 1.00 . A A . 93 LYS NZ 1 1
5 8194 1 1 93 LYS O O -3.145 10.286 13.391 1.00 . A A . 93 LYS O 1 1
5 8195 1 1 94 GLN C C -1.889 11.676 15.457 1.00 . A A . 94 GLN C 1 1
5 8196 1 1 94 GLN CA C -2.945 10.806 16.113 1.00 . A A . 94 GLN CA 1 1
5 8197 1 1 94 GLN CB C -2.663 10.675 17.612 1.00 . A A . 94 GLN CB 1 1
5 8198 1 1 94 GLN CD C -4.109 12.647 18.247 1.00 . A A . 94 GLN CD 1 1
5 8199 1 1 94 GLN CG C -3.795 11.184 18.489 1.00 . A A . 94 GLN CG 1 1
5 8200 1 1 94 GLN H H -2.963 8.690 16.060 1.00 . A A . 94 GLN H 1 1
5 8201 1 1 94 GLN HA H -3.898 11.284 15.979 1.00 . A A . 94 GLN HA 1 1
5 8202 1 1 94 GLN HB2 H -2.497 9.634 17.845 1.00 . A A . 94 GLN HB2 1 1
5 8203 1 1 94 GLN HB3 H -1.771 11.235 17.851 1.00 . A A . 94 GLN HB3 1 1
5 8204 1 1 94 GLN HE21 H -5.973 12.379 18.879 1.00 . A A . 94 GLN HE21 1 1
5 8205 1 1 94 GLN HE22 H -5.573 13.985 18.384 1.00 . A A . 94 GLN HE22 1 1
5 8206 1 1 94 GLN HG2 H -4.681 10.603 18.285 1.00 . A A . 94 GLN HG2 1 1
5 8207 1 1 94 GLN HG3 H -3.513 11.058 19.526 1.00 . A A . 94 GLN HG3 1 1
5 8208 1 1 94 GLN N N -3.002 9.487 15.491 1.00 . A A . 94 GLN N 1 1
5 8209 1 1 94 GLN NE2 N -5.343 13.045 18.532 1.00 . A A . 94 GLN NE2 1 1
5 8210 1 1 94 GLN O O -2.212 12.655 14.782 1.00 . A A . 94 GLN O 1 1
5 8211 1 1 94 GLN OE1 O -3.251 13.414 17.806 1.00 . A A . 94 GLN OE1 1 1
5 8212 1 1 95 LYS C C 1.808 11.453 15.444 1.00 . A A . 95 LYS C 1 1
5 8213 1 1 95 LYS CA C 0.466 12.090 15.095 1.00 . A A . 95 LYS CA 1 1
5 8214 1 1 95 LYS CB C 0.393 13.526 15.618 1.00 . A A . 95 LYS CB 1 1
5 8215 1 1 95 LYS CD C 2.652 14.217 14.750 1.00 . A A . 95 LYS CD 1 1
5 8216 1 1 95 LYS CE C 3.461 15.378 14.197 1.00 . A A . 95 LYS CE 1 1
5 8217 1 1 95 LYS CG C 1.166 14.532 14.779 1.00 . A A . 95 LYS CG 1 1
5 8218 1 1 95 LYS H H -0.433 10.539 16.214 1.00 . A A . 95 LYS H 1 1
5 8219 1 1 95 LYS HA H 0.348 12.099 14.023 1.00 . A A . 95 LYS HA 1 1
5 8220 1 1 95 LYS HB2 H -0.645 13.830 15.641 1.00 . A A . 95 LYS HB2 1 1
5 8221 1 1 95 LYS HB3 H 0.782 13.547 16.624 1.00 . A A . 95 LYS HB3 1 1
5 8222 1 1 95 LYS HD2 H 2.985 14.007 15.754 1.00 . A A . 95 LYS HD2 1 1
5 8223 1 1 95 LYS HD3 H 2.812 13.349 14.126 1.00 . A A . 95 LYS HD3 1 1
5 8224 1 1 95 LYS HE2 H 3.562 16.127 14.968 1.00 . A A . 95 LYS HE2 1 1
5 8225 1 1 95 LYS HE3 H 4.442 15.017 13.918 1.00 . A A . 95 LYS HE3 1 1
5 8226 1 1 95 LYS HG2 H 0.784 14.511 13.768 1.00 . A A . 95 LYS HG2 1 1
5 8227 1 1 95 LYS HG3 H 1.025 15.518 15.197 1.00 . A A . 95 LYS HG3 1 1
5 8228 1 1 95 LYS HZ1 H 2.018 16.590 13.299 1.00 . A A . 95 LYS HZ1 1 1
5 8229 1 1 95 LYS HZ2 H 2.463 15.252 12.366 1.00 . A A . 95 LYS HZ2 1 1
5 8230 1 1 95 LYS HZ3 H 3.503 16.582 12.490 1.00 . A A . 95 LYS HZ3 1 1
5 8231 1 1 95 LYS N N -0.629 11.324 15.662 1.00 . A A . 95 LYS N 1 1
5 8232 1 1 95 LYS NZ N 2.817 15.994 13.006 1.00 . A A . 95 LYS NZ 1 1
5 8233 1 1 95 LYS O O 2.524 11.927 16.325 1.00 . A A . 95 LYS O 1 1
5 8234 1 1 96 GLU C C 3.643 9.412 16.457 1.00 . A A . 96 GLU C 1 1
5 8235 1 1 96 GLU CA C 3.387 9.644 14.968 1.00 . A A . 96 GLU CA 1 1
5 8236 1 1 96 GLU CB C 4.563 10.401 14.334 1.00 . A A . 96 GLU CB 1 1
5 8237 1 1 96 GLU CD C 6.306 12.212 14.586 1.00 . A A . 96 GLU CD 1 1
5 8238 1 1 96 GLU CG C 5.009 11.629 15.113 1.00 . A A . 96 GLU CG 1 1
5 8239 1 1 96 GLU H H 1.513 10.038 14.060 1.00 . A A . 96 GLU H 1 1
5 8240 1 1 96 GLU HA H 3.294 8.683 14.485 1.00 . A A . 96 GLU HA 1 1
5 8241 1 1 96 GLU HB2 H 5.405 9.730 14.257 1.00 . A A . 96 GLU HB2 1 1
5 8242 1 1 96 GLU HB3 H 4.277 10.715 13.343 1.00 . A A . 96 GLU HB3 1 1
5 8243 1 1 96 GLU HG2 H 4.241 12.382 15.043 1.00 . A A . 96 GLU HG2 1 1
5 8244 1 1 96 GLU HG3 H 5.149 11.356 16.148 1.00 . A A . 96 GLU HG3 1 1
5 8245 1 1 96 GLU N N 2.136 10.366 14.745 1.00 . A A . 96 GLU N 1 1
5 8246 1 1 96 GLU O O 4.790 9.308 16.891 1.00 . A A . 96 GLU O 1 1
5 8247 1 1 96 GLU OE1 O 6.315 12.695 13.435 1.00 . A A . 96 GLU OE1 1 1
5 8248 1 1 96 GLU OE2 O 7.312 12.185 15.327 1.00 . A A . 96 GLU OE2 1 1
5 8249 1 1 97 ALA C C 3.528 10.185 19.331 1.00 . A A . 97 ALA C 1 1
5 8250 1 1 97 ALA CA C 2.676 9.107 18.671 1.00 . A A . 97 ALA CA 1 1
5 8251 1 1 97 ALA CB C 3.257 7.729 18.947 1.00 . A A . 97 ALA CB 1 1
5 8252 1 1 97 ALA H H 1.677 9.415 16.831 1.00 . A A . 97 ALA H 1 1
5 8253 1 1 97 ALA HA H 1.682 9.141 19.090 1.00 . A A . 97 ALA HA 1 1
5 8254 1 1 97 ALA HB1 H 3.667 7.706 19.947 1.00 . A A . 97 ALA HB1 1 1
5 8255 1 1 97 ALA HB2 H 4.039 7.519 18.232 1.00 . A A . 97 ALA HB2 1 1
5 8256 1 1 97 ALA HB3 H 2.481 6.985 18.860 1.00 . A A . 97 ALA HB3 1 1
5 8257 1 1 97 ALA N N 2.566 9.328 17.234 1.00 . A A . 97 ALA N 1 1
5 8258 1 1 97 ALA O O 4.202 10.962 18.653 1.00 . A A . 97 ALA O 1 1
5 8259 1 1 98 LYS C C 3.884 12.630 21.003 1.00 . A A . 98 LYS C 1 1
5 8260 1 1 98 LYS CA C 4.265 11.212 21.412 1.00 . A A . 98 LYS CA 1 1
5 8261 1 1 98 LYS CB C 5.763 10.992 21.194 1.00 . A A . 98 LYS CB 1 1
5 8262 1 1 98 LYS CD C 6.887 9.369 22.751 1.00 . A A . 98 LYS CD 1 1
5 8263 1 1 98 LYS CE C 6.446 8.081 23.431 1.00 . A A . 98 LYS CE 1 1
5 8264 1 1 98 LYS CG C 6.204 9.552 21.405 1.00 . A A . 98 LYS CG 1 1
5 8265 1 1 98 LYS H H 2.939 9.583 21.144 1.00 . A A . 98 LYS H 1 1
5 8266 1 1 98 LYS HA H 4.039 11.078 22.460 1.00 . A A . 98 LYS HA 1 1
5 8267 1 1 98 LYS HB2 H 6.014 11.277 20.183 1.00 . A A . 98 LYS HB2 1 1
5 8268 1 1 98 LYS HB3 H 6.311 11.618 21.883 1.00 . A A . 98 LYS HB3 1 1
5 8269 1 1 98 LYS HD2 H 7.955 9.335 22.601 1.00 . A A . 98 LYS HD2 1 1
5 8270 1 1 98 LYS HD3 H 6.638 10.204 23.389 1.00 . A A . 98 LYS HD3 1 1
5 8271 1 1 98 LYS HE2 H 6.936 8.010 24.392 1.00 . A A . 98 LYS HE2 1 1
5 8272 1 1 98 LYS HE3 H 5.377 8.113 23.575 1.00 . A A . 98 LYS HE3 1 1
5 8273 1 1 98 LYS HG2 H 5.335 8.910 21.364 1.00 . A A . 98 LYS HG2 1 1
5 8274 1 1 98 LYS HG3 H 6.892 9.278 20.621 1.00 . A A . 98 LYS HG3 1 1
5 8275 1 1 98 LYS HZ1 H 7.688 6.471 22.952 1.00 . A A . 98 LYS HZ1 1 1
5 8276 1 1 98 LYS HZ2 H 6.890 7.139 21.619 1.00 . A A . 98 LYS HZ2 1 1
5 8277 1 1 98 LYS HZ3 H 6.043 6.163 22.711 1.00 . A A . 98 LYS HZ3 1 1
5 8278 1 1 98 LYS N N 3.495 10.227 20.658 1.00 . A A . 98 LYS N 1 1
5 8279 1 1 98 LYS NZ N 6.792 6.880 22.623 1.00 . A A . 98 LYS NZ 1 1
5 8280 1 1 98 LYS O O 4.585 13.273 20.223 1.00 . A A . 98 LYS O 1 1
6 8281 1 1 1 MET C C 16.407 -1.315 2.612 1.00 . A A . 1 MET C 1 1
6 8282 1 1 1 MET CA C 16.708 -2.698 1.997 1.00 . A A . 1 MET CA 1 1
6 8283 1 1 1 MET CB C 15.418 -3.470 1.693 1.00 . A A . 1 MET CB 1 1
6 8284 1 1 1 MET CE C 15.041 -6.673 1.696 1.00 . A A . 1 MET CE 1 1
6 8285 1 1 1 MET CG C 15.486 -4.264 0.401 1.00 . A A . 1 MET CG 1 1
6 8286 1 1 1 MET H1 H 17.251 -3.533 3.863 1.00 . A A . 1 MET H1 1 1
6 8287 1 1 1 MET HA H 17.286 -2.580 1.084 1.00 . A A . 1 MET HA 1 1
6 8288 1 1 1 MET HB2 H 15.227 -4.166 2.502 1.00 . A A . 1 MET HB2 1 1
6 8289 1 1 1 MET HB3 H 14.595 -2.778 1.626 1.00 . A A . 1 MET HB3 1 1
6 8290 1 1 1 MET HE1 H 14.780 -6.247 2.653 1.00 . A A . 1 MET HE1 1 1
6 8291 1 1 1 MET HE2 H 16.117 -6.703 1.597 1.00 . A A . 1 MET HE2 1 1
6 8292 1 1 1 MET HE3 H 14.646 -7.675 1.626 1.00 . A A . 1 MET HE3 1 1
6 8293 1 1 1 MET HG2 H 15.241 -3.610 -0.421 1.00 . A A . 1 MET HG2 1 1
6 8294 1 1 1 MET HG3 H 16.493 -4.635 0.275 1.00 . A A . 1 MET HG3 1 1
6 8295 1 1 1 MET N N 17.521 -3.479 2.924 1.00 . A A . 1 MET N 1 1
6 8296 1 1 1 MET O O 16.400 -1.190 3.837 1.00 . A A . 1 MET O 1 1
6 8297 1 1 1 MET SD S 14.351 -5.665 0.387 1.00 . A A . 1 MET SD 1 1
6 8298 1 1 2 ASP C C 14.746 1.715 1.657 1.00 . A A . 2 ASP C 1 1
6 8299 1 1 2 ASP CA C 15.911 1.062 2.362 1.00 . A A . 2 ASP CA 1 1
6 8300 1 1 2 ASP CB C 17.149 1.959 2.274 1.00 . A A . 2 ASP CB 1 1
6 8301 1 1 2 ASP CG C 18.426 1.233 2.652 1.00 . A A . 2 ASP CG 1 1
6 8302 1 1 2 ASP H H 16.176 -0.377 0.794 1.00 . A A . 2 ASP H 1 1
6 8303 1 1 2 ASP HA H 15.652 0.928 3.401 1.00 . A A . 2 ASP HA 1 1
6 8304 1 1 2 ASP HB2 H 17.247 2.327 1.267 1.00 . A A . 2 ASP HB2 1 1
6 8305 1 1 2 ASP HB3 H 17.022 2.798 2.945 1.00 . A A . 2 ASP HB3 1 1
6 8306 1 1 2 ASP N N 16.177 -0.264 1.795 1.00 . A A . 2 ASP N 1 1
6 8307 1 1 2 ASP O O 14.534 1.485 0.485 1.00 . A A . 2 ASP O 1 1
6 8308 1 1 2 ASP OD1 O 18.365 0.335 3.516 1.00 . A A . 2 ASP OD1 1 1
6 8309 1 1 2 ASP OD2 O 19.489 1.566 2.085 1.00 . A A . 2 ASP OD2 1 1
6 8310 1 1 3 LEU C C 12.911 4.649 1.603 1.00 . A A . 3 LEU C 1 1
6 8311 1 1 3 LEU CA C 12.844 3.133 1.669 1.00 . A A . 3 LEU CA 1 1
6 8312 1 1 3 LEU CB C 11.530 2.707 2.315 1.00 . A A . 3 LEU CB 1 1
6 8313 1 1 3 LEU CD1 C 9.364 3.086 1.124 1.00 . A A . 3 LEU CD1 1 1
6 8314 1 1 3 LEU CD2 C 11.081 1.650 0.050 1.00 . A A . 3 LEU CD2 1 1
6 8315 1 1 3 LEU CG C 10.478 2.093 1.377 1.00 . A A . 3 LEU CG 1 1
6 8316 1 1 3 LEU H H 14.134 2.686 3.295 1.00 . A A . 3 LEU H 1 1
6 8317 1 1 3 LEU HA H 12.863 2.763 0.657 1.00 . A A . 3 LEU HA 1 1
6 8318 1 1 3 LEU HB2 H 11.759 1.993 3.080 1.00 . A A . 3 LEU HB2 1 1
6 8319 1 1 3 LEU HB3 H 11.092 3.574 2.785 1.00 . A A . 3 LEU HB3 1 1
6 8320 1 1 3 LEU HD11 H 8.943 3.400 2.067 1.00 . A A . 3 LEU HD11 1 1
6 8321 1 1 3 LEU HD12 H 8.596 2.621 0.524 1.00 . A A . 3 LEU HD12 1 1
6 8322 1 1 3 LEU HD13 H 9.761 3.942 0.605 1.00 . A A . 3 LEU HD13 1 1
6 8323 1 1 3 LEU HD21 H 10.356 1.079 -0.502 1.00 . A A . 3 LEU HD21 1 1
6 8324 1 1 3 LEU HD22 H 11.955 1.047 0.230 1.00 . A A . 3 LEU HD22 1 1
6 8325 1 1 3 LEU HD23 H 11.354 2.522 -0.522 1.00 . A A . 3 LEU HD23 1 1
6 8326 1 1 3 LEU HG H 10.050 1.227 1.856 1.00 . A A . 3 LEU HG 1 1
6 8327 1 1 3 LEU N N 13.966 2.515 2.344 1.00 . A A . 3 LEU N 1 1
6 8328 1 1 3 LEU O O 12.803 5.328 2.626 1.00 . A A . 3 LEU O 1 1
6 8329 1 1 4 ILE C C 11.537 6.951 -0.270 1.00 . A A . 4 ILE C 1 1
6 8330 1 1 4 ILE CA C 12.931 6.629 0.223 1.00 . A A . 4 ILE CA 1 1
6 8331 1 1 4 ILE CB C 13.953 7.142 -0.805 1.00 . A A . 4 ILE CB 1 1
6 8332 1 1 4 ILE CD1 C 15.832 6.166 0.609 1.00 . A A . 4 ILE CD1 1 1
6 8333 1 1 4 ILE CG1 C 15.225 6.295 -0.771 1.00 . A A . 4 ILE CG1 1 1
6 8334 1 1 4 ILE CG2 C 14.275 8.606 -0.548 1.00 . A A . 4 ILE CG2 1 1
6 8335 1 1 4 ILE H H 12.987 4.593 -0.400 1.00 . A A . 4 ILE H 1 1
6 8336 1 1 4 ILE HA H 13.103 7.100 1.180 1.00 . A A . 4 ILE HA 1 1
6 8337 1 1 4 ILE HB H 13.502 7.064 -1.780 1.00 . A A . 4 ILE HB 1 1
6 8338 1 1 4 ILE HD11 H 15.050 6.193 1.354 1.00 . A A . 4 ILE HD11 1 1
6 8339 1 1 4 ILE HD12 H 16.518 6.982 0.777 1.00 . A A . 4 ILE HD12 1 1
6 8340 1 1 4 ILE HD13 H 16.363 5.228 0.681 1.00 . A A . 4 ILE HD13 1 1
6 8341 1 1 4 ILE HG12 H 14.993 5.303 -1.122 1.00 . A A . 4 ILE HG12 1 1
6 8342 1 1 4 ILE HG13 H 15.963 6.742 -1.419 1.00 . A A . 4 ILE HG13 1 1
6 8343 1 1 4 ILE HG21 H 13.648 9.226 -1.171 1.00 . A A . 4 ILE HG21 1 1
6 8344 1 1 4 ILE HG22 H 15.313 8.792 -0.781 1.00 . A A . 4 ILE HG22 1 1
6 8345 1 1 4 ILE HG23 H 14.094 8.838 0.491 1.00 . A A . 4 ILE HG23 1 1
6 8346 1 1 4 ILE N N 12.980 5.182 0.389 1.00 . A A . 4 ILE N 1 1
6 8347 1 1 4 ILE O O 11.150 6.557 -1.371 1.00 . A A . 4 ILE O 1 1
6 8348 1 1 5 ILE C C 8.992 9.329 -0.021 1.00 . A A . 5 ILE C 1 1
6 8349 1 1 5 ILE CA C 9.375 7.886 0.237 1.00 . A A . 5 ILE CA 1 1
6 8350 1 1 5 ILE CB C 8.405 7.324 1.278 1.00 . A A . 5 ILE CB 1 1
6 8351 1 1 5 ILE CD1 C 9.963 7.252 3.308 1.00 . A A . 5 ILE CD1 1 1
6 8352 1 1 5 ILE CG1 C 8.705 7.825 2.691 1.00 . A A . 5 ILE CG1 1 1
6 8353 1 1 5 ILE CG2 C 8.437 5.823 1.223 1.00 . A A . 5 ILE CG2 1 1
6 8354 1 1 5 ILE H H 11.101 7.843 1.456 1.00 . A A . 5 ILE H 1 1
6 8355 1 1 5 ILE HA H 9.179 7.335 -0.686 1.00 . A A . 5 ILE HA 1 1
6 8356 1 1 5 ILE HB H 7.416 7.645 1.003 1.00 . A A . 5 ILE HB 1 1
6 8357 1 1 5 ILE HD11 H 9.731 6.848 4.284 1.00 . A A . 5 ILE HD11 1 1
6 8358 1 1 5 ILE HD12 H 10.703 8.032 3.408 1.00 . A A . 5 ILE HD12 1 1
6 8359 1 1 5 ILE HD13 H 10.350 6.466 2.677 1.00 . A A . 5 ILE HD13 1 1
6 8360 1 1 5 ILE HG12 H 8.805 8.894 2.665 1.00 . A A . 5 ILE HG12 1 1
6 8361 1 1 5 ILE HG13 H 7.874 7.562 3.328 1.00 . A A . 5 ILE HG13 1 1
6 8362 1 1 5 ILE HG21 H 9.252 5.465 1.827 1.00 . A A . 5 ILE HG21 1 1
6 8363 1 1 5 ILE HG22 H 8.582 5.511 0.199 1.00 . A A . 5 ILE HG22 1 1
6 8364 1 1 5 ILE HG23 H 7.505 5.431 1.594 1.00 . A A . 5 ILE HG23 1 1
6 8365 1 1 5 ILE N N 10.757 7.598 0.575 1.00 . A A . 5 ILE N 1 1
6 8366 1 1 5 ILE O O 9.349 10.244 0.723 1.00 . A A . 5 ILE O 1 1
6 8367 1 1 6 LYS C C 5.999 10.358 -1.410 1.00 . A A . 6 LYS C 1 1
6 8368 1 1 6 LYS CA C 7.479 10.721 -1.320 1.00 . A A . 6 LYS CA 1 1
6 8369 1 1 6 LYS CB C 8.005 11.329 -2.623 1.00 . A A . 6 LYS CB 1 1
6 8370 1 1 6 LYS CD C 7.383 13.696 -2.054 1.00 . A A . 6 LYS CD 1 1
6 8371 1 1 6 LYS CE C 7.471 15.030 -2.779 1.00 . A A . 6 LYS CE 1 1
6 8372 1 1 6 LYS CG C 8.502 12.756 -2.473 1.00 . A A . 6 LYS CG 1 1
6 8373 1 1 6 LYS H H 7.814 8.658 -1.465 1.00 . A A . 6 LYS H 1 1
6 8374 1 1 6 LYS HA H 7.640 11.386 -0.488 1.00 . A A . 6 LYS HA 1 1
6 8375 1 1 6 LYS HB2 H 8.823 10.722 -2.984 1.00 . A A . 6 LYS HB2 1 1
6 8376 1 1 6 LYS HB3 H 7.212 11.320 -3.356 1.00 . A A . 6 LYS HB3 1 1
6 8377 1 1 6 LYS HD2 H 6.433 13.235 -2.286 1.00 . A A . 6 LYS HD2 1 1
6 8378 1 1 6 LYS HD3 H 7.450 13.869 -0.990 1.00 . A A . 6 LYS HD3 1 1
6 8379 1 1 6 LYS HE2 H 8.404 15.073 -3.321 1.00 . A A . 6 LYS HE2 1 1
6 8380 1 1 6 LYS HE3 H 6.649 15.104 -3.473 1.00 . A A . 6 LYS HE3 1 1
6 8381 1 1 6 LYS HG2 H 9.277 12.779 -1.723 1.00 . A A . 6 LYS HG2 1 1
6 8382 1 1 6 LYS HG3 H 8.903 13.087 -3.420 1.00 . A A . 6 LYS HG3 1 1
6 8383 1 1 6 LYS HZ1 H 8.374 16.510 -1.609 1.00 . A A . 6 LYS HZ1 1 1
6 8384 1 1 6 LYS HZ2 H 6.942 15.894 -0.951 1.00 . A A . 6 LYS HZ2 1 1
6 8385 1 1 6 LYS HZ3 H 6.876 16.965 -2.257 1.00 . A A . 6 LYS HZ3 1 1
6 8386 1 1 6 LYS N N 8.122 9.467 -1.001 1.00 . A A . 6 LYS N 1 1
6 8387 1 1 6 LYS NZ N 7.411 16.179 -1.833 1.00 . A A . 6 LYS NZ 1 1
6 8388 1 1 6 LYS O O 5.325 10.564 -2.419 1.00 . A A . 6 LYS O 1 1
6 8389 1 1 7 GLU C C 3.106 10.021 0.132 1.00 . A A . 7 GLU C 1 1
6 8390 1 1 7 GLU CA C 4.254 9.072 -0.207 1.00 . A A . 7 GLU CA 1 1
6 8391 1 1 7 GLU CB C 4.398 7.915 0.790 1.00 . A A . 7 GLU CB 1 1
6 8392 1 1 7 GLU CD C 6.130 7.082 -0.958 1.00 . A A . 7 GLU CD 1 1
6 8393 1 1 7 GLU CG C 5.345 6.780 0.294 1.00 . A A . 7 GLU CG 1 1
6 8394 1 1 7 GLU H H 6.234 9.482 0.362 1.00 . A A . 7 GLU H 1 1
6 8395 1 1 7 GLU HA H 4.007 8.637 -1.128 1.00 . A A . 7 GLU HA 1 1
6 8396 1 1 7 GLU HB2 H 4.791 8.303 1.719 1.00 . A A . 7 GLU HB2 1 1
6 8397 1 1 7 GLU HB3 H 3.427 7.490 0.970 1.00 . A A . 7 GLU HB3 1 1
6 8398 1 1 7 GLU HG2 H 6.063 6.559 1.059 1.00 . A A . 7 GLU HG2 1 1
6 8399 1 1 7 GLU HG3 H 4.766 5.896 0.099 1.00 . A A . 7 GLU HG3 1 1
6 8400 1 1 7 GLU N N 5.577 9.673 -0.343 1.00 . A A . 7 GLU N 1 1
6 8401 1 1 7 GLU O O 3.216 10.858 1.028 1.00 . A A . 7 GLU O 1 1
6 8402 1 1 7 GLU OE1 O 5.605 7.754 -1.858 1.00 . A A . 7 GLU OE1 1 1
6 8403 1 1 7 GLU OE2 O 7.276 6.609 -1.046 1.00 . A A . 7 GLU OE2 1 1
6 8404 1 1 8 LYS C C -0.418 9.752 -0.204 1.00 . A A . 8 LYS C 1 1
6 8405 1 1 8 LYS CA C 0.797 10.666 -0.384 1.00 . A A . 8 LYS CA 1 1
6 8406 1 1 8 LYS CB C 0.565 11.628 -1.556 1.00 . A A . 8 LYS CB 1 1
6 8407 1 1 8 LYS CD C 2.650 13.023 -1.392 1.00 . A A . 8 LYS CD 1 1
6 8408 1 1 8 LYS CE C 3.601 13.865 -2.228 1.00 . A A . 8 LYS CE 1 1
6 8409 1 1 8 LYS CG C 1.843 12.069 -2.255 1.00 . A A . 8 LYS CG 1 1
6 8410 1 1 8 LYS H H 1.916 9.155 -1.305 1.00 . A A . 8 LYS H 1 1
6 8411 1 1 8 LYS HA H 0.968 11.225 0.508 1.00 . A A . 8 LYS HA 1 1
6 8412 1 1 8 LYS HB2 H -0.068 11.142 -2.282 1.00 . A A . 8 LYS HB2 1 1
6 8413 1 1 8 LYS HB3 H 0.063 12.508 -1.185 1.00 . A A . 8 LYS HB3 1 1
6 8414 1 1 8 LYS HD2 H 1.972 13.681 -0.868 1.00 . A A . 8 LYS HD2 1 1
6 8415 1 1 8 LYS HD3 H 3.222 12.451 -0.679 1.00 . A A . 8 LYS HD3 1 1
6 8416 1 1 8 LYS HE2 H 4.562 13.891 -1.739 1.00 . A A . 8 LYS HE2 1 1
6 8417 1 1 8 LYS HE3 H 3.704 13.408 -3.202 1.00 . A A . 8 LYS HE3 1 1
6 8418 1 1 8 LYS HG2 H 2.444 11.196 -2.469 1.00 . A A . 8 LYS HG2 1 1
6 8419 1 1 8 LYS HG3 H 1.582 12.564 -3.178 1.00 . A A . 8 LYS HG3 1 1
6 8420 1 1 8 LYS HZ1 H 3.588 15.892 -1.730 1.00 . A A . 8 LYS HZ1 1 1
6 8421 1 1 8 LYS HZ2 H 2.081 15.300 -2.221 1.00 . A A . 8 LYS HZ2 1 1
6 8422 1 1 8 LYS HZ3 H 3.292 15.588 -3.368 1.00 . A A . 8 LYS HZ3 1 1
6 8423 1 1 8 LYS N N 1.971 9.857 -0.604 1.00 . A A . 8 LYS N 1 1
6 8424 1 1 8 LYS NZ N 3.106 15.259 -2.399 1.00 . A A . 8 LYS NZ 1 1
6 8425 1 1 8 LYS O O -0.806 9.040 -1.129 1.00 . A A . 8 LYS O 1 1
6 8426 1 1 9 ARG C C -3.460 9.657 1.236 1.00 . A A . 9 ARG C 1 1
6 8427 1 1 9 ARG CA C -2.142 8.892 1.287 1.00 . A A . 9 ARG CA 1 1
6 8428 1 1 9 ARG CB C -1.964 8.257 2.672 1.00 . A A . 9 ARG CB 1 1
6 8429 1 1 9 ARG CD C -3.499 7.690 4.584 1.00 . A A . 9 ARG CD 1 1
6 8430 1 1 9 ARG CG C -3.148 7.416 3.130 1.00 . A A . 9 ARG CG 1 1
6 8431 1 1 9 ARG CZ C -4.726 9.394 5.870 1.00 . A A . 9 ARG CZ 1 1
6 8432 1 1 9 ARG H H -0.630 10.321 1.700 1.00 . A A . 9 ARG H 1 1
6 8433 1 1 9 ARG HA H -2.173 8.104 0.541 1.00 . A A . 9 ARG HA 1 1
6 8434 1 1 9 ARG HB2 H -1.089 7.626 2.656 1.00 . A A . 9 ARG HB2 1 1
6 8435 1 1 9 ARG HB3 H -1.812 9.046 3.395 1.00 . A A . 9 ARG HB3 1 1
6 8436 1 1 9 ARG HD2 H -4.204 6.942 4.916 1.00 . A A . 9 ARG HD2 1 1
6 8437 1 1 9 ARG HD3 H -2.598 7.621 5.177 1.00 . A A . 9 ARG HD3 1 1
6 8438 1 1 9 ARG HE H -4.005 9.651 4.026 1.00 . A A . 9 ARG HE 1 1
6 8439 1 1 9 ARG HG2 H -4.003 7.647 2.514 1.00 . A A . 9 ARG HG2 1 1
6 8440 1 1 9 ARG HG3 H -2.895 6.371 3.020 1.00 . A A . 9 ARG HG3 1 1
6 8441 1 1 9 ARG HH11 H -4.474 7.635 6.837 1.00 . A A . 9 ARG HH11 1 1
6 8442 1 1 9 ARG HH12 H -5.335 8.850 7.720 1.00 . A A . 9 ARG HH12 1 1
6 8443 1 1 9 ARG HH21 H -5.139 11.250 5.186 1.00 . A A . 9 ARG HH21 1 1
6 8444 1 1 9 ARG HH22 H -5.715 10.901 6.783 1.00 . A A . 9 ARG HH22 1 1
6 8445 1 1 9 ARG N N -0.995 9.751 0.991 1.00 . A A . 9 ARG N 1 1
6 8446 1 1 9 ARG NE N -4.089 9.013 4.766 1.00 . A A . 9 ARG NE 1 1
6 8447 1 1 9 ARG NH1 N -4.856 8.559 6.892 1.00 . A A . 9 ARG NH1 1 1
6 8448 1 1 9 ARG NH2 N -5.235 10.615 5.953 1.00 . A A . 9 ARG NH2 1 1
6 8449 1 1 9 ARG O O -3.630 10.673 1.910 1.00 . A A . 9 ARG O 1 1
6 8450 1 1 10 ASP C C -6.792 8.699 0.612 1.00 . A A . 10 ASP C 1 1
6 8451 1 1 10 ASP CA C -5.714 9.740 0.325 1.00 . A A . 10 ASP CA 1 1
6 8452 1 1 10 ASP CB C -5.896 10.306 -1.082 1.00 . A A . 10 ASP CB 1 1
6 8453 1 1 10 ASP CG C -6.867 11.471 -1.120 1.00 . A A . 10 ASP CG 1 1
6 8454 1 1 10 ASP H H -4.202 8.316 -0.043 1.00 . A A . 10 ASP H 1 1
6 8455 1 1 10 ASP HA H -5.792 10.540 1.044 1.00 . A A . 10 ASP HA 1 1
6 8456 1 1 10 ASP HB2 H -4.940 10.644 -1.452 1.00 . A A . 10 ASP HB2 1 1
6 8457 1 1 10 ASP HB3 H -6.271 9.527 -1.730 1.00 . A A . 10 ASP HB3 1 1
6 8458 1 1 10 ASP N N -4.396 9.137 0.449 1.00 . A A . 10 ASP N 1 1
6 8459 1 1 10 ASP O O -6.955 7.701 -0.121 1.00 . A A . 10 ASP O 1 1
6 8460 1 1 10 ASP OD1 O -6.807 12.323 -0.207 1.00 . A A . 10 ASP OD1 1 1
6 8461 1 1 10 ASP OD2 O -7.687 11.531 -2.059 1.00 . A A . 10 ASP OD2 1 1
6 8462 1 1 11 ASN C C -9.974 8.523 1.829 1.00 . A A . 11 ASN C 1 1
6 8463 1 1 11 ASN CA C -8.575 7.941 1.970 1.00 . A A . 11 ASN CA 1 1
6 8464 1 1 11 ASN CB C -8.384 7.436 3.403 1.00 . A A . 11 ASN CB 1 1
6 8465 1 1 11 ASN CG C -7.184 6.520 3.539 1.00 . A A . 11 ASN CG 1 1
6 8466 1 1 11 ASN H H -7.424 9.695 2.236 1.00 . A A . 11 ASN H 1 1
6 8467 1 1 11 ASN HA H -8.454 7.106 1.295 1.00 . A A . 11 ASN HA 1 1
6 8468 1 1 11 ASN HB2 H -8.244 8.282 4.060 1.00 . A A . 11 ASN HB2 1 1
6 8469 1 1 11 ASN HB3 H -9.267 6.891 3.708 1.00 . A A . 11 ASN HB3 1 1
6 8470 1 1 11 ASN HD21 H -7.854 5.859 5.290 1.00 . A A . 11 ASN HD21 1 1
6 8471 1 1 11 ASN HD22 H -6.362 5.176 4.751 1.00 . A A . 11 ASN HD22 1 1
6 8472 1 1 11 ASN N N -7.554 8.907 1.669 1.00 . A A . 11 ASN N 1 1
6 8473 1 1 11 ASN ND2 N -7.128 5.777 4.638 1.00 . A A . 11 ASN ND2 1 1
6 8474 1 1 11 ASN O O -10.396 9.359 2.627 1.00 . A A . 11 ASN O 1 1
6 8475 1 1 11 ASN OD1 O -6.317 6.481 2.665 1.00 . A A . 11 ASN OD1 1 1
6 8476 1 1 12 PRO C C -13.007 7.306 1.032 1.00 . A A . 12 PRO C 1 1
6 8477 1 1 12 PRO CA C -12.085 8.438 0.579 1.00 . A A . 12 PRO CA 1 1
6 8478 1 1 12 PRO CB C -12.053 8.588 -0.939 1.00 . A A . 12 PRO CB 1 1
6 8479 1 1 12 PRO CD C -10.326 7.058 -0.183 1.00 . A A . 12 PRO CD 1 1
6 8480 1 1 12 PRO CG C -11.135 7.489 -1.396 1.00 . A A . 12 PRO CG 1 1
6 8481 1 1 12 PRO HA H -12.348 9.370 1.060 1.00 . A A . 12 PRO HA 1 1
6 8482 1 1 12 PRO HB2 H -13.048 8.476 -1.343 1.00 . A A . 12 PRO HB2 1 1
6 8483 1 1 12 PRO HB3 H -11.660 9.560 -1.199 1.00 . A A . 12 PRO HB3 1 1
6 8484 1 1 12 PRO HD2 H -10.594 6.062 0.110 1.00 . A A . 12 PRO HD2 1 1
6 8485 1 1 12 PRO HD3 H -9.269 7.124 -0.393 1.00 . A A . 12 PRO HD3 1 1
6 8486 1 1 12 PRO HG2 H -11.719 6.661 -1.767 1.00 . A A . 12 PRO HG2 1 1
6 8487 1 1 12 PRO HG3 H -10.479 7.859 -2.170 1.00 . A A . 12 PRO HG3 1 1
6 8488 1 1 12 PRO N N -10.728 8.041 0.830 1.00 . A A . 12 PRO N 1 1
6 8489 1 1 12 PRO O O -12.959 6.900 2.195 1.00 . A A . 12 PRO O 1 1
6 8490 1 1 13 ILE C C -13.836 4.363 0.672 1.00 . A A . 13 ILE C 1 1
6 8491 1 1 13 ILE CA C -14.661 5.637 0.469 1.00 . A A . 13 ILE CA 1 1
6 8492 1 1 13 ILE CB C -15.737 5.372 -0.608 1.00 . A A . 13 ILE CB 1 1
6 8493 1 1 13 ILE CD1 C -14.307 5.486 -2.739 1.00 . A A . 13 ILE CD1 1 1
6 8494 1 1 13 ILE CG1 C -15.142 4.623 -1.814 1.00 . A A . 13 ILE CG1 1 1
6 8495 1 1 13 ILE CG2 C -16.393 6.678 -1.044 1.00 . A A . 13 ILE CG2 1 1
6 8496 1 1 13 ILE H H -13.787 7.077 -0.797 1.00 . A A . 13 ILE H 1 1
6 8497 1 1 13 ILE HA H -15.162 5.879 1.396 1.00 . A A . 13 ILE HA 1 1
6 8498 1 1 13 ILE HB H -16.504 4.758 -0.162 1.00 . A A . 13 ILE HB 1 1
6 8499 1 1 13 ILE HD11 H -14.583 5.284 -3.764 1.00 . A A . 13 ILE HD11 1 1
6 8500 1 1 13 ILE HD12 H -13.260 5.261 -2.598 1.00 . A A . 13 ILE HD12 1 1
6 8501 1 1 13 ILE HD13 H -14.483 6.527 -2.521 1.00 . A A . 13 ILE HD13 1 1
6 8502 1 1 13 ILE HG12 H -14.510 3.821 -1.455 1.00 . A A . 13 ILE HG12 1 1
6 8503 1 1 13 ILE HG13 H -15.944 4.197 -2.391 1.00 . A A . 13 ILE HG13 1 1
6 8504 1 1 13 ILE HG21 H -15.871 7.512 -0.599 1.00 . A A . 13 ILE HG21 1 1
6 8505 1 1 13 ILE HG22 H -17.425 6.686 -0.724 1.00 . A A . 13 ILE HG22 1 1
6 8506 1 1 13 ILE HG23 H -16.351 6.761 -2.121 1.00 . A A . 13 ILE HG23 1 1
6 8507 1 1 13 ILE N N -13.803 6.754 0.124 1.00 . A A . 13 ILE N 1 1
6 8508 1 1 13 ILE O O -14.180 3.515 1.494 1.00 . A A . 13 ILE O 1 1
6 8509 1 1 14 LEU C C -10.591 3.195 0.594 1.00 . A A . 14 LEU C 1 1
6 8510 1 1 14 LEU CA C -11.948 3.006 -0.080 1.00 . A A . 14 LEU CA 1 1
6 8511 1 1 14 LEU CB C -11.802 2.393 -1.485 1.00 . A A . 14 LEU CB 1 1
6 8512 1 1 14 LEU CD1 C -10.335 4.334 -2.160 1.00 . A A . 14 LEU CD1 1 1
6 8513 1 1 14 LEU CD2 C -9.361 2.033 -1.955 1.00 . A A . 14 LEU CD2 1 1
6 8514 1 1 14 LEU CG C -10.596 2.844 -2.321 1.00 . A A . 14 LEU CG 1 1
6 8515 1 1 14 LEU H H -12.577 4.902 -0.798 1.00 . A A . 14 LEU H 1 1
6 8516 1 1 14 LEU HA H -12.492 2.302 0.528 1.00 . A A . 14 LEU HA 1 1
6 8517 1 1 14 LEU HB2 H -11.743 1.322 -1.374 1.00 . A A . 14 LEU HB2 1 1
6 8518 1 1 14 LEU HB3 H -12.698 2.625 -2.043 1.00 . A A . 14 LEU HB3 1 1
6 8519 1 1 14 LEU HD11 H -11.274 4.860 -2.118 1.00 . A A . 14 LEU HD11 1 1
6 8520 1 1 14 LEU HD12 H -9.762 4.691 -3.001 1.00 . A A . 14 LEU HD12 1 1
6 8521 1 1 14 LEU HD13 H -9.782 4.510 -1.248 1.00 . A A . 14 LEU HD13 1 1
6 8522 1 1 14 LEU HD21 H -8.722 2.618 -1.313 1.00 . A A . 14 LEU HD21 1 1
6 8523 1 1 14 LEU HD22 H -8.824 1.770 -2.855 1.00 . A A . 14 LEU HD22 1 1
6 8524 1 1 14 LEU HD23 H -9.662 1.132 -1.441 1.00 . A A . 14 LEU HD23 1 1
6 8525 1 1 14 LEU HG H -10.810 2.664 -3.364 1.00 . A A . 14 LEU HG 1 1
6 8526 1 1 14 LEU N N -12.776 4.212 -0.134 1.00 . A A . 14 LEU N 1 1
6 8527 1 1 14 LEU O O -9.775 2.278 0.585 1.00 . A A . 14 LEU O 1 1
6 8528 1 1 15 LYS C C -7.863 4.144 1.249 1.00 . A A . 15 LYS C 1 1
6 8529 1 1 15 LYS CA C -9.144 4.526 2.020 1.00 . A A . 15 LYS CA 1 1
6 8530 1 1 15 LYS CB C -9.248 3.767 3.350 1.00 . A A . 15 LYS CB 1 1
6 8531 1 1 15 LYS CD C -11.105 2.088 3.049 1.00 . A A . 15 LYS CD 1 1
6 8532 1 1 15 LYS CE C -11.752 1.497 4.294 1.00 . A A . 15 LYS CE 1 1
6 8533 1 1 15 LYS CG C -9.598 2.290 3.225 1.00 . A A . 15 LYS CG 1 1
6 8534 1 1 15 LYS H H -11.087 5.000 1.304 1.00 . A A . 15 LYS H 1 1
6 8535 1 1 15 LYS HA H -9.088 5.573 2.244 1.00 . A A . 15 LYS HA 1 1
6 8536 1 1 15 LYS HB2 H -8.312 3.852 3.879 1.00 . A A . 15 LYS HB2 1 1
6 8537 1 1 15 LYS HB3 H -10.025 4.235 3.933 1.00 . A A . 15 LYS HB3 1 1
6 8538 1 1 15 LYS HD2 H -11.566 3.046 2.840 1.00 . A A . 15 LYS HD2 1 1
6 8539 1 1 15 LYS HD3 H -11.275 1.423 2.213 1.00 . A A . 15 LYS HD3 1 1
6 8540 1 1 15 LYS HE2 H -12.791 1.785 4.314 1.00 . A A . 15 LYS HE2 1 1
6 8541 1 1 15 LYS HE3 H -11.682 0.420 4.242 1.00 . A A . 15 LYS HE3 1 1
6 8542 1 1 15 LYS HG2 H -9.082 1.875 2.376 1.00 . A A . 15 LYS HG2 1 1
6 8543 1 1 15 LYS HG3 H -9.280 1.780 4.122 1.00 . A A . 15 LYS HG3 1 1
6 8544 1 1 15 LYS HZ1 H -10.683 2.909 5.402 1.00 . A A . 15 LYS HZ1 1 1
6 8545 1 1 15 LYS HZ2 H -10.342 1.308 5.826 1.00 . A A . 15 LYS HZ2 1 1
6 8546 1 1 15 LYS HZ3 H -11.795 2.020 6.316 1.00 . A A . 15 LYS HZ3 1 1
6 8547 1 1 15 LYS N N -10.378 4.327 1.259 1.00 . A A . 15 LYS N 1 1
6 8548 1 1 15 LYS NZ N -11.097 1.967 5.547 1.00 . A A . 15 LYS NZ 1 1
6 8549 1 1 15 LYS O O -7.088 3.314 1.726 1.00 . A A . 15 LYS O 1 1
6 8550 1 1 16 ARG C C -5.395 5.412 -0.693 1.00 . A A . 16 ARG C 1 1
6 8551 1 1 16 ARG CA C -6.463 4.352 -0.747 1.00 . A A . 16 ARG CA 1 1
6 8552 1 1 16 ARG CB C -6.852 4.085 -2.204 1.00 . A A . 16 ARG CB 1 1
6 8553 1 1 16 ARG CD C -6.859 2.471 -4.131 1.00 . A A . 16 ARG CD 1 1
6 8554 1 1 16 ARG CG C -6.276 2.794 -2.764 1.00 . A A . 16 ARG CG 1 1
6 8555 1 1 16 ARG CZ C -6.439 3.019 -6.495 1.00 . A A . 16 ARG CZ 1 1
6 8556 1 1 16 ARG H H -8.277 5.380 -0.302 1.00 . A A . 16 ARG H 1 1
6 8557 1 1 16 ARG HA H -6.034 3.455 -0.330 1.00 . A A . 16 ARG HA 1 1
6 8558 1 1 16 ARG HB2 H -7.926 4.035 -2.274 1.00 . A A . 16 ARG HB2 1 1
6 8559 1 1 16 ARG HB3 H -6.500 4.904 -2.815 1.00 . A A . 16 ARG HB3 1 1
6 8560 1 1 16 ARG HD2 H -6.891 1.398 -4.251 1.00 . A A . 16 ARG HD2 1 1
6 8561 1 1 16 ARG HD3 H -7.863 2.868 -4.181 1.00 . A A . 16 ARG HD3 1 1
6 8562 1 1 16 ARG HE H -5.218 3.472 -4.981 1.00 . A A . 16 ARG HE 1 1
6 8563 1 1 16 ARG HG2 H -5.205 2.899 -2.857 1.00 . A A . 16 ARG HG2 1 1
6 8564 1 1 16 ARG HG3 H -6.503 1.985 -2.084 1.00 . A A . 16 ARG HG3 1 1
6 8565 1 1 16 ARG HH11 H -8.174 2.036 -6.156 1.00 . A A . 16 ARG HH11 1 1
6 8566 1 1 16 ARG HH12 H -7.857 2.433 -7.812 1.00 . A A . 16 ARG HH12 1 1
6 8567 1 1 16 ARG HH21 H -4.800 3.999 -7.159 1.00 . A A . 16 ARG HH21 1 1
6 8568 1 1 16 ARG HH22 H -5.942 3.549 -8.380 1.00 . A A . 16 ARG HH22 1 1
6 8569 1 1 16 ARG N N -7.647 4.708 0.049 1.00 . A A . 16 ARG N 1 1
6 8570 1 1 16 ARG NE N -6.068 3.045 -5.216 1.00 . A A . 16 ARG NE 1 1
6 8571 1 1 16 ARG NH1 N -7.584 2.449 -6.850 1.00 . A A . 16 ARG NH1 1 1
6 8572 1 1 16 ARG NH2 N -5.664 3.567 -7.421 1.00 . A A . 16 ARG NH2 1 1
6 8573 1 1 16 ARG O O -5.635 6.545 -0.318 1.00 . A A . 16 ARG O 1 1
6 8574 1 1 17 LYS C C -2.237 5.821 -2.294 1.00 . A A . 17 LYS C 1 1
6 8575 1 1 17 LYS CA C -3.077 5.928 -1.012 1.00 . A A . 17 LYS CA 1 1
6 8576 1 1 17 LYS CB C -2.320 5.649 0.278 1.00 . A A . 17 LYS CB 1 1
6 8577 1 1 17 LYS CD C -0.015 4.751 0.129 1.00 . A A . 17 LYS CD 1 1
6 8578 1 1 17 LYS CE C -0.181 4.127 -1.245 1.00 . A A . 17 LYS CE 1 1
6 8579 1 1 17 LYS CG C -0.863 5.998 0.249 1.00 . A A . 17 LYS CG 1 1
6 8580 1 1 17 LYS H H -4.049 4.071 -1.314 1.00 . A A . 17 LYS H 1 1
6 8581 1 1 17 LYS HA H -3.471 6.930 -0.959 1.00 . A A . 17 LYS HA 1 1
6 8582 1 1 17 LYS HB2 H -2.786 6.223 1.067 1.00 . A A . 17 LYS HB2 1 1
6 8583 1 1 17 LYS HB3 H -2.421 4.601 0.512 1.00 . A A . 17 LYS HB3 1 1
6 8584 1 1 17 LYS HD2 H 1.021 5.005 0.285 1.00 . A A . 17 LYS HD2 1 1
6 8585 1 1 17 LYS HD3 H -0.330 4.046 0.880 1.00 . A A . 17 LYS HD3 1 1
6 8586 1 1 17 LYS HE2 H -1.166 3.698 -1.307 1.00 . A A . 17 LYS HE2 1 1
6 8587 1 1 17 LYS HE3 H -0.084 4.900 -1.989 1.00 . A A . 17 LYS HE3 1 1
6 8588 1 1 17 LYS HG2 H -0.684 6.636 -0.597 1.00 . A A . 17 LYS HG2 1 1
6 8589 1 1 17 LYS HG3 H -0.617 6.510 1.161 1.00 . A A . 17 LYS HG3 1 1
6 8590 1 1 17 LYS HZ1 H 0.475 2.153 -1.214 1.00 . A A . 17 LYS HZ1 1 1
6 8591 1 1 17 LYS HZ2 H 1.699 3.279 -0.998 1.00 . A A . 17 LYS HZ2 1 1
6 8592 1 1 17 LYS HZ3 H 1.031 3.035 -2.527 1.00 . A A . 17 LYS HZ3 1 1
6 8593 1 1 17 LYS N N -4.192 5.014 -1.049 1.00 . A A . 17 LYS N 1 1
6 8594 1 1 17 LYS NZ N 0.824 3.073 -1.514 1.00 . A A . 17 LYS NZ 1 1
6 8595 1 1 17 LYS O O -2.152 4.736 -2.898 1.00 . A A . 17 LYS O 1 1
6 8596 1 1 18 GLU C C 0.514 7.665 -3.538 1.00 . A A . 18 GLU C 1 1
6 8597 1 1 18 GLU CA C -0.796 7.021 -3.909 1.00 . A A . 18 GLU CA 1 1
6 8598 1 1 18 GLU CB C -1.488 7.820 -5.019 1.00 . A A . 18 GLU CB 1 1
6 8599 1 1 18 GLU CD C -3.608 8.913 -5.857 1.00 . A A . 18 GLU CD 1 1
6 8600 1 1 18 GLU CG C -2.941 8.158 -4.724 1.00 . A A . 18 GLU CG 1 1
6 8601 1 1 18 GLU H H -1.695 7.780 -2.155 1.00 . A A . 18 GLU H 1 1
6 8602 1 1 18 GLU HA H -0.614 6.009 -4.248 1.00 . A A . 18 GLU HA 1 1
6 8603 1 1 18 GLU HB2 H -0.951 8.744 -5.171 1.00 . A A . 18 GLU HB2 1 1
6 8604 1 1 18 GLU HB3 H -1.454 7.242 -5.931 1.00 . A A . 18 GLU HB3 1 1
6 8605 1 1 18 GLU HG2 H -3.482 7.240 -4.555 1.00 . A A . 18 GLU HG2 1 1
6 8606 1 1 18 GLU HG3 H -2.980 8.766 -3.832 1.00 . A A . 18 GLU HG3 1 1
6 8607 1 1 18 GLU N N -1.617 6.956 -2.702 1.00 . A A . 18 GLU N 1 1
6 8608 1 1 18 GLU O O 0.576 8.845 -3.190 1.00 . A A . 18 GLU O 1 1
6 8609 1 1 18 GLU OE1 O -3.485 10.155 -5.896 1.00 . A A . 18 GLU OE1 1 1
6 8610 1 1 18 GLU OE2 O -4.252 8.260 -6.706 1.00 . A A . 18 GLU OE2 1 1
6 8611 1 1 19 ILE C C 3.974 6.869 -3.968 1.00 . A A . 19 ILE C 1 1
6 8612 1 1 19 ILE CA C 2.827 7.303 -3.062 1.00 . A A . 19 ILE CA 1 1
6 8613 1 1 19 ILE CB C 3.040 6.836 -1.625 1.00 . A A . 19 ILE CB 1 1
6 8614 1 1 19 ILE CD1 C 2.810 4.524 -2.477 1.00 . A A . 19 ILE CD1 1 1
6 8615 1 1 19 ILE CG1 C 3.563 5.431 -1.581 1.00 . A A . 19 ILE CG1 1 1
6 8616 1 1 19 ILE CG2 C 1.738 6.913 -0.855 1.00 . A A . 19 ILE CG2 1 1
6 8617 1 1 19 ILE H H 1.398 5.915 -3.728 1.00 . A A . 19 ILE H 1 1
6 8618 1 1 19 ILE HA H 2.805 8.381 -3.048 1.00 . A A . 19 ILE HA 1 1
6 8619 1 1 19 ILE HB H 3.738 7.485 -1.170 1.00 . A A . 19 ILE HB 1 1
6 8620 1 1 19 ILE HD11 H 2.917 3.520 -2.126 1.00 . A A . 19 ILE HD11 1 1
6 8621 1 1 19 ILE HD12 H 3.197 4.600 -3.476 1.00 . A A . 19 ILE HD12 1 1
6 8622 1 1 19 ILE HD13 H 1.776 4.800 -2.472 1.00 . A A . 19 ILE HD13 1 1
6 8623 1 1 19 ILE HG12 H 4.600 5.420 -1.878 1.00 . A A . 19 ILE HG12 1 1
6 8624 1 1 19 ILE HG13 H 3.466 5.055 -0.576 1.00 . A A . 19 ILE HG13 1 1
6 8625 1 1 19 ILE HG21 H 1.323 7.900 -0.931 1.00 . A A . 19 ILE HG21 1 1
6 8626 1 1 19 ILE HG22 H 1.914 6.676 0.180 1.00 . A A . 19 ILE HG22 1 1
6 8627 1 1 19 ILE HG23 H 1.048 6.205 -1.275 1.00 . A A . 19 ILE HG23 1 1
6 8628 1 1 19 ILE N N 1.534 6.858 -3.509 1.00 . A A . 19 ILE N 1 1
6 8629 1 1 19 ILE O O 3.917 5.825 -4.611 1.00 . A A . 19 ILE O 1 1
6 8630 1 1 20 LYS C C 7.294 6.770 -3.921 1.00 . A A . 20 LYS C 1 1
6 8631 1 1 20 LYS CA C 6.194 7.363 -4.821 1.00 . A A . 20 LYS CA 1 1
6 8632 1 1 20 LYS CB C 6.707 8.633 -5.478 1.00 . A A . 20 LYS CB 1 1
6 8633 1 1 20 LYS CD C 9.157 8.610 -5.073 1.00 . A A . 20 LYS CD 1 1
6 8634 1 1 20 LYS CE C 10.274 9.634 -5.178 1.00 . A A . 20 LYS CE 1 1
6 8635 1 1 20 LYS CG C 7.836 9.252 -4.692 1.00 . A A . 20 LYS CG 1 1
6 8636 1 1 20 LYS H H 5.004 8.503 -3.448 1.00 . A A . 20 LYS H 1 1
6 8637 1 1 20 LYS HA H 5.914 6.645 -5.577 1.00 . A A . 20 LYS HA 1 1
6 8638 1 1 20 LYS HB2 H 7.061 8.401 -6.473 1.00 . A A . 20 LYS HB2 1 1
6 8639 1 1 20 LYS HB3 H 5.900 9.348 -5.544 1.00 . A A . 20 LYS HB3 1 1
6 8640 1 1 20 LYS HD2 H 9.415 7.879 -4.319 1.00 . A A . 20 LYS HD2 1 1
6 8641 1 1 20 LYS HD3 H 9.036 8.112 -6.026 1.00 . A A . 20 LYS HD3 1 1
6 8642 1 1 20 LYS HE2 H 9.917 10.480 -5.748 1.00 . A A . 20 LYS HE2 1 1
6 8643 1 1 20 LYS HE3 H 10.543 9.959 -4.185 1.00 . A A . 20 LYS HE3 1 1
6 8644 1 1 20 LYS HG2 H 7.870 10.302 -4.887 1.00 . A A . 20 LYS HG2 1 1
6 8645 1 1 20 LYS HG3 H 7.654 9.084 -3.633 1.00 . A A . 20 LYS HG3 1 1
6 8646 1 1 20 LYS HZ1 H 11.226 8.703 -6.788 1.00 . A A . 20 LYS HZ1 1 1
6 8647 1 1 20 LYS HZ2 H 11.879 8.303 -5.279 1.00 . A A . 20 LYS HZ2 1 1
6 8648 1 1 20 LYS HZ3 H 12.200 9.816 -5.965 1.00 . A A . 20 LYS HZ3 1 1
6 8649 1 1 20 LYS N N 5.014 7.679 -4.008 1.00 . A A . 20 LYS N 1 1
6 8650 1 1 20 LYS NZ N 11.479 9.074 -5.849 1.00 . A A . 20 LYS NZ 1 1
6 8651 1 1 20 LYS O O 7.609 7.348 -2.889 1.00 . A A . 20 LYS O 1 1
6 8652 1 1 21 TYR C C 10.131 4.447 -4.075 1.00 . A A . 21 TYR C 1 1
6 8653 1 1 21 TYR CA C 8.884 5.028 -3.385 1.00 . A A . 21 TYR CA 1 1
6 8654 1 1 21 TYR CB C 8.197 3.928 -2.564 1.00 . A A . 21 TYR CB 1 1
6 8655 1 1 21 TYR CD1 C 8.085 2.443 -4.621 1.00 . A A . 21 TYR CD1 1 1
6 8656 1 1 21 TYR CD2 C 8.223 1.396 -2.485 1.00 . A A . 21 TYR CD2 1 1
6 8657 1 1 21 TYR CE1 C 8.054 1.206 -5.234 1.00 . A A . 21 TYR CE1 1 1
6 8658 1 1 21 TYR CE2 C 8.192 0.152 -3.096 1.00 . A A . 21 TYR CE2 1 1
6 8659 1 1 21 TYR CG C 8.172 2.562 -3.235 1.00 . A A . 21 TYR CG 1 1
6 8660 1 1 21 TYR CZ C 8.108 0.065 -4.467 1.00 . A A . 21 TYR CZ 1 1
6 8661 1 1 21 TYR H H 7.597 5.164 -5.087 1.00 . A A . 21 TYR H 1 1
6 8662 1 1 21 TYR HA H 9.208 5.798 -2.702 1.00 . A A . 21 TYR HA 1 1
6 8663 1 1 21 TYR HB2 H 8.689 3.825 -1.617 1.00 . A A . 21 TYR HB2 1 1
6 8664 1 1 21 TYR HB3 H 7.180 4.227 -2.387 1.00 . A A . 21 TYR HB3 1 1
6 8665 1 1 21 TYR HD1 H 8.041 3.337 -5.222 1.00 . A A . 21 TYR HD1 1 1
6 8666 1 1 21 TYR HD2 H 8.292 1.464 -1.411 1.00 . A A . 21 TYR HD2 1 1
6 8667 1 1 21 TYR HE1 H 7.988 1.139 -6.310 1.00 . A A . 21 TYR HE1 1 1
6 8668 1 1 21 TYR HE2 H 8.234 -0.743 -2.497 1.00 . A A . 21 TYR HE2 1 1
6 8669 1 1 21 TYR HH H 8.974 -1.502 -5.171 1.00 . A A . 21 TYR HH 1 1
6 8670 1 1 21 TYR N N 7.871 5.623 -4.269 1.00 . A A . 21 TYR N 1 1
6 8671 1 1 21 TYR O O 10.102 4.047 -5.242 1.00 . A A . 21 TYR O 1 1
6 8672 1 1 21 TYR OH O 8.078 -1.169 -5.074 1.00 . A A . 21 TYR OH 1 1
6 8673 1 1 22 VAL C C 12.972 2.800 -2.592 1.00 . A A . 22 VAL C 1 1
6 8674 1 1 22 VAL CA C 12.472 3.719 -3.706 1.00 . A A . 22 VAL CA 1 1
6 8675 1 1 22 VAL CB C 13.613 4.726 -4.071 1.00 . A A . 22 VAL CB 1 1
6 8676 1 1 22 VAL CG1 C 14.981 4.243 -3.558 1.00 . A A . 22 VAL CG1 1 1
6 8677 1 1 22 VAL CG2 C 13.708 4.918 -5.576 1.00 . A A . 22 VAL CG2 1 1
6 8678 1 1 22 VAL H H 11.113 4.646 -2.337 1.00 . A A . 22 VAL H 1 1
6 8679 1 1 22 VAL HA H 12.256 3.116 -4.576 1.00 . A A . 22 VAL HA 1 1
6 8680 1 1 22 VAL HB H 13.394 5.680 -3.618 1.00 . A A . 22 VAL HB 1 1
6 8681 1 1 22 VAL HG11 H 15.738 4.977 -3.799 1.00 . A A . 22 VAL HG11 1 1
6 8682 1 1 22 VAL HG12 H 15.234 3.305 -4.036 1.00 . A A . 22 VAL HG12 1 1
6 8683 1 1 22 VAL HG13 H 14.945 4.101 -2.490 1.00 . A A . 22 VAL HG13 1 1
6 8684 1 1 22 VAL HG21 H 12.766 5.264 -5.961 1.00 . A A . 22 VAL HG21 1 1
6 8685 1 1 22 VAL HG22 H 13.964 3.975 -6.043 1.00 . A A . 22 VAL HG22 1 1
6 8686 1 1 22 VAL HG23 H 14.480 5.642 -5.799 1.00 . A A . 22 VAL HG23 1 1
6 8687 1 1 22 VAL N N 11.204 4.341 -3.276 1.00 . A A . 22 VAL N 1 1
6 8688 1 1 22 VAL O O 13.060 3.209 -1.441 1.00 . A A . 22 VAL O 1 1
6 8689 1 1 23 LEU C C 15.328 0.494 -2.298 1.00 . A A . 23 LEU C 1 1
6 8690 1 1 23 LEU CA C 13.858 0.642 -1.992 1.00 . A A . 23 LEU CA 1 1
6 8691 1 1 23 LEU CB C 13.132 -0.712 -2.139 1.00 . A A . 23 LEU CB 1 1
6 8692 1 1 23 LEU CD1 C 12.924 -1.994 0.024 1.00 . A A . 23 LEU CD1 1 1
6 8693 1 1 23 LEU CD2 C 13.575 -3.196 -2.061 1.00 . A A . 23 LEU CD2 1 1
6 8694 1 1 23 LEU CG C 13.676 -1.880 -1.294 1.00 . A A . 23 LEU CG 1 1
6 8695 1 1 23 LEU H H 13.298 1.306 -3.849 1.00 . A A . 23 LEU H 1 1
6 8696 1 1 23 LEU HA H 13.714 1.049 -1.002 1.00 . A A . 23 LEU HA 1 1
6 8697 1 1 23 LEU HB2 H 12.094 -0.567 -1.885 1.00 . A A . 23 LEU HB2 1 1
6 8698 1 1 23 LEU HB3 H 13.184 -1.004 -3.179 1.00 . A A . 23 LEU HB3 1 1
6 8699 1 1 23 LEU HD11 H 12.909 -3.029 0.342 1.00 . A A . 23 LEU HD11 1 1
6 8700 1 1 23 LEU HD12 H 11.910 -1.646 -0.102 1.00 . A A . 23 LEU HD12 1 1
6 8701 1 1 23 LEU HD13 H 13.421 -1.398 0.774 1.00 . A A . 23 LEU HD13 1 1
6 8702 1 1 23 LEU HD21 H 12.809 -3.117 -2.818 1.00 . A A . 23 LEU HD21 1 1
6 8703 1 1 23 LEU HD22 H 13.319 -3.992 -1.376 1.00 . A A . 23 LEU HD22 1 1
6 8704 1 1 23 LEU HD23 H 14.523 -3.416 -2.527 1.00 . A A . 23 LEU HD23 1 1
6 8705 1 1 23 LEU HG H 14.716 -1.700 -1.070 1.00 . A A . 23 LEU HG 1 1
6 8706 1 1 23 LEU N N 13.340 1.579 -2.937 1.00 . A A . 23 LEU N 1 1
6 8707 1 1 23 LEU O O 15.695 0.189 -3.434 1.00 . A A . 23 LEU O 1 1
6 8708 1 1 24 LYS C C 18.052 -0.715 -1.049 1.00 . A A . 24 LYS C 1 1
6 8709 1 1 24 LYS CA C 17.589 0.608 -1.569 1.00 . A A . 24 LYS CA 1 1
6 8710 1 1 24 LYS CB C 18.356 1.735 -0.881 1.00 . A A . 24 LYS CB 1 1
6 8711 1 1 24 LYS CD C 18.452 4.159 -0.245 1.00 . A A . 24 LYS CD 1 1
6 8712 1 1 24 LYS CE C 18.317 5.526 -0.892 1.00 . A A . 24 LYS CE 1 1
6 8713 1 1 24 LYS CG C 17.698 3.097 -1.025 1.00 . A A . 24 LYS CG 1 1
6 8714 1 1 24 LYS H H 15.849 0.977 -0.435 1.00 . A A . 24 LYS H 1 1
6 8715 1 1 24 LYS HA H 17.749 0.648 -2.631 1.00 . A A . 24 LYS HA 1 1
6 8716 1 1 24 LYS HB2 H 18.436 1.507 0.169 1.00 . A A . 24 LYS HB2 1 1
6 8717 1 1 24 LYS HB3 H 19.347 1.792 -1.300 1.00 . A A . 24 LYS HB3 1 1
6 8718 1 1 24 LYS HD2 H 18.055 4.205 0.758 1.00 . A A . 24 LYS HD2 1 1
6 8719 1 1 24 LYS HD3 H 19.498 3.888 -0.210 1.00 . A A . 24 LYS HD3 1 1
6 8720 1 1 24 LYS HE2 H 17.470 5.509 -1.563 1.00 . A A . 24 LYS HE2 1 1
6 8721 1 1 24 LYS HE3 H 18.148 6.259 -0.117 1.00 . A A . 24 LYS HE3 1 1
6 8722 1 1 24 LYS HG2 H 17.686 3.372 -2.069 1.00 . A A . 24 LYS HG2 1 1
6 8723 1 1 24 LYS HG3 H 16.687 3.040 -0.653 1.00 . A A . 24 LYS HG3 1 1
6 8724 1 1 24 LYS HZ1 H 19.685 6.930 -1.609 1.00 . A A . 24 LYS HZ1 1 1
6 8725 1 1 24 LYS HZ2 H 19.432 5.627 -2.654 1.00 . A A . 24 LYS HZ2 1 1
6 8726 1 1 24 LYS HZ3 H 20.369 5.421 -1.263 1.00 . A A . 24 LYS HZ3 1 1
6 8727 1 1 24 LYS N N 16.178 0.718 -1.321 1.00 . A A . 24 LYS N 1 1
6 8728 1 1 24 LYS NZ N 19.535 5.902 -1.658 1.00 . A A . 24 LYS NZ 1 1
6 8729 1 1 24 LYS O O 17.906 -1.034 0.118 1.00 . A A . 24 LYS O 1 1
6 8730 1 1 25 PHE C C 20.516 -2.961 -1.774 1.00 . A A . 25 PHE C 1 1
6 8731 1 1 25 PHE CA C 19.025 -2.813 -1.587 1.00 . A A . 25 PHE CA 1 1
6 8732 1 1 25 PHE CB C 18.253 -3.827 -2.422 1.00 . A A . 25 PHE CB 1 1
6 8733 1 1 25 PHE CD1 C 16.812 -2.659 -4.122 1.00 . A A . 25 PHE CD1 1 1
6 8734 1 1 25 PHE CD2 C 18.824 -3.704 -4.864 1.00 . A A . 25 PHE CD2 1 1
6 8735 1 1 25 PHE CE1 C 16.540 -2.264 -5.417 1.00 . A A . 25 PHE CE1 1 1
6 8736 1 1 25 PHE CE2 C 18.555 -3.310 -6.161 1.00 . A A . 25 PHE CE2 1 1
6 8737 1 1 25 PHE CG C 17.958 -3.384 -3.830 1.00 . A A . 25 PHE CG 1 1
6 8738 1 1 25 PHE CZ C 17.411 -2.590 -6.438 1.00 . A A . 25 PHE CZ 1 1
6 8739 1 1 25 PHE H H 18.661 -1.204 -2.867 1.00 . A A . 25 PHE H 1 1
6 8740 1 1 25 PHE HA H 18.790 -2.972 -0.545 1.00 . A A . 25 PHE HA 1 1
6 8741 1 1 25 PHE HB2 H 18.821 -4.715 -2.480 1.00 . A A . 25 PHE HB2 1 1
6 8742 1 1 25 PHE HB3 H 17.311 -4.038 -1.938 1.00 . A A . 25 PHE HB3 1 1
6 8743 1 1 25 PHE HD1 H 16.127 -2.402 -3.328 1.00 . A A . 25 PHE HD1 1 1
6 8744 1 1 25 PHE HD2 H 19.718 -4.267 -4.651 1.00 . A A . 25 PHE HD2 1 1
6 8745 1 1 25 PHE HE1 H 15.645 -1.702 -5.630 1.00 . A A . 25 PHE HE1 1 1
6 8746 1 1 25 PHE HE2 H 19.239 -3.566 -6.956 1.00 . A A . 25 PHE HE2 1 1
6 8747 1 1 25 PHE HZ H 17.197 -2.281 -7.451 1.00 . A A . 25 PHE HZ 1 1
6 8748 1 1 25 PHE N N 18.588 -1.502 -1.941 1.00 . A A . 25 PHE N 1 1
6 8749 1 1 25 PHE O O 21.080 -2.560 -2.791 1.00 . A A . 25 PHE O 1 1
6 8750 1 1 26 ASP C C 22.971 -4.903 -1.704 1.00 . A A . 26 ASP C 1 1
6 8751 1 1 26 ASP CA C 22.588 -3.739 -0.791 1.00 . A A . 26 ASP CA 1 1
6 8752 1 1 26 ASP CB C 23.104 -3.959 0.632 1.00 . A A . 26 ASP CB 1 1
6 8753 1 1 26 ASP CG C 22.949 -5.390 1.111 1.00 . A A . 26 ASP CG 1 1
6 8754 1 1 26 ASP H H 20.618 -3.816 0.023 1.00 . A A . 26 ASP H 1 1
6 8755 1 1 26 ASP HA H 23.034 -2.837 -1.183 1.00 . A A . 26 ASP HA 1 1
6 8756 1 1 26 ASP HB2 H 24.151 -3.698 0.673 1.00 . A A . 26 ASP HB2 1 1
6 8757 1 1 26 ASP HB3 H 22.551 -3.312 1.300 1.00 . A A . 26 ASP HB3 1 1
6 8758 1 1 26 ASP N N 21.144 -3.536 -0.768 1.00 . A A . 26 ASP N 1 1
6 8759 1 1 26 ASP O O 22.107 -5.610 -2.218 1.00 . A A . 26 ASP O 1 1
6 8760 1 1 26 ASP OD1 O 21.821 -5.921 1.039 1.00 . A A . 26 ASP OD1 1 1
6 8761 1 1 26 ASP OD2 O 23.955 -5.980 1.557 1.00 . A A . 26 ASP OD2 1 1
6 8762 1 1 27 SER C C 24.252 -7.523 -2.296 1.00 . A A . 27 SER C 1 1
6 8763 1 1 27 SER CA C 24.770 -6.164 -2.763 1.00 . A A . 27 SER CA 1 1
6 8764 1 1 27 SER CB C 26.300 -6.157 -2.788 1.00 . A A . 27 SER CB 1 1
6 8765 1 1 27 SER H H 24.915 -4.489 -1.472 1.00 . A A . 27 SER H 1 1
6 8766 1 1 27 SER HA H 24.404 -5.979 -3.762 1.00 . A A . 27 SER HA 1 1
6 8767 1 1 27 SER HB2 H 26.670 -5.602 -1.940 1.00 . A A . 27 SER HB2 1 1
6 8768 1 1 27 SER HB3 H 26.663 -7.175 -2.737 1.00 . A A . 27 SER HB3 1 1
6 8769 1 1 27 SER HG H 26.881 -6.224 -4.657 1.00 . A A . 27 SER HG 1 1
6 8770 1 1 27 SER N N 24.272 -5.089 -1.906 1.00 . A A . 27 SER N 1 1
6 8771 1 1 27 SER O O 23.245 -8.018 -2.802 1.00 . A A . 27 SER O 1 1
6 8772 1 1 27 SER OG O 26.789 -5.556 -3.975 1.00 . A A . 27 SER OG 1 1
6 8773 1 1 28 SER C C 23.279 -9.272 0.058 1.00 . A A . 28 SER C 1 1
6 8774 1 1 28 SER CA C 24.534 -9.415 -0.794 1.00 . A A . 28 SER CA 1 1
6 8775 1 1 28 SER CB C 25.665 -10.026 0.035 1.00 . A A . 28 SER CB 1 1
6 8776 1 1 28 SER H H 25.729 -7.677 -0.954 1.00 . A A . 28 SER H 1 1
6 8777 1 1 28 SER HA H 24.318 -10.063 -1.631 1.00 . A A . 28 SER HA 1 1
6 8778 1 1 28 SER HB2 H 25.351 -10.986 0.419 1.00 . A A . 28 SER HB2 1 1
6 8779 1 1 28 SER HB3 H 26.537 -10.158 -0.591 1.00 . A A . 28 SER HB3 1 1
6 8780 1 1 28 SER HG H 25.229 -9.023 1.660 1.00 . A A . 28 SER HG 1 1
6 8781 1 1 28 SER N N 24.939 -8.118 -1.325 1.00 . A A . 28 SER N 1 1
6 8782 1 1 28 SER O O 23.312 -9.466 1.273 1.00 . A A . 28 SER O 1 1
6 8783 1 1 28 SER OG O 26.009 -9.190 1.125 1.00 . A A . 28 SER OG 1 1
6 8784 1 1 29 ARG C C 20.009 -9.960 -0.030 1.00 . A A . 29 ARG C 1 1
6 8785 1 1 29 ARG CA C 20.906 -8.738 0.112 1.00 . A A . 29 ARG CA 1 1
6 8786 1 1 29 ARG CB C 20.182 -7.489 -0.414 1.00 . A A . 29 ARG CB 1 1
6 8787 1 1 29 ARG CD C 17.712 -7.510 -0.898 1.00 . A A . 29 ARG CD 1 1
6 8788 1 1 29 ARG CG C 19.102 -7.774 -1.455 1.00 . A A . 29 ARG CG 1 1
6 8789 1 1 29 ARG CZ C 16.313 -7.613 -2.928 1.00 . A A . 29 ARG CZ 1 1
6 8790 1 1 29 ARG H H 22.209 -8.772 -1.555 1.00 . A A . 29 ARG H 1 1
6 8791 1 1 29 ARG HA H 21.129 -8.593 1.158 1.00 . A A . 29 ARG HA 1 1
6 8792 1 1 29 ARG HB2 H 19.721 -6.980 0.419 1.00 . A A . 29 ARG HB2 1 1
6 8793 1 1 29 ARG HB3 H 20.913 -6.831 -0.860 1.00 . A A . 29 ARG HB3 1 1
6 8794 1 1 29 ARG HD2 H 17.648 -7.941 0.091 1.00 . A A . 29 ARG HD2 1 1
6 8795 1 1 29 ARG HD3 H 17.562 -6.442 -0.833 1.00 . A A . 29 ARG HD3 1 1
6 8796 1 1 29 ARG HE H 16.179 -8.861 -1.379 1.00 . A A . 29 ARG HE 1 1
6 8797 1 1 29 ARG HG2 H 19.265 -7.139 -2.307 1.00 . A A . 29 ARG HG2 1 1
6 8798 1 1 29 ARG HG3 H 19.167 -8.808 -1.760 1.00 . A A . 29 ARG HG3 1 1
6 8799 1 1 29 ARG HH11 H 17.712 -6.158 -2.955 1.00 . A A . 29 ARG HH11 1 1
6 8800 1 1 29 ARG HH12 H 16.694 -6.232 -4.353 1.00 . A A . 29 ARG HH12 1 1
6 8801 1 1 29 ARG HH21 H 14.827 -8.952 -3.211 1.00 . A A . 29 ARG HH21 1 1
6 8802 1 1 29 ARG HH22 H 15.059 -7.819 -4.501 1.00 . A A . 29 ARG HH22 1 1
6 8803 1 1 29 ARG N N 22.171 -8.920 -0.588 1.00 . A A . 29 ARG N 1 1
6 8804 1 1 29 ARG NE N 16.660 -8.087 -1.734 1.00 . A A . 29 ARG NE 1 1
6 8805 1 1 29 ARG NH1 N 16.959 -6.583 -3.454 1.00 . A A . 29 ARG NH1 1 1
6 8806 1 1 29 ARG NH2 N 15.318 -8.175 -3.601 1.00 . A A . 29 ARG NH2 1 1
6 8807 1 1 29 ARG O O 20.113 -10.716 -0.995 1.00 . A A . 29 ARG O 1 1
6 8808 1 1 30 THR C C 16.738 -10.713 0.867 1.00 . A A . 30 THR C 1 1
6 8809 1 1 30 THR CA C 18.175 -11.236 0.917 1.00 . A A . 30 THR CA 1 1
6 8810 1 1 30 THR CB C 18.393 -12.117 2.142 1.00 . A A . 30 THR CB 1 1
6 8811 1 1 30 THR CG2 C 17.884 -11.511 3.433 1.00 . A A . 30 THR CG2 1 1
6 8812 1 1 30 THR H H 19.073 -9.480 1.665 1.00 . A A . 30 THR H 1 1
6 8813 1 1 30 THR HA H 18.367 -11.818 0.028 1.00 . A A . 30 THR HA 1 1
6 8814 1 1 30 THR HB H 19.455 -12.281 2.252 1.00 . A A . 30 THR HB 1 1
6 8815 1 1 30 THR HG1 H 16.875 -13.246 1.636 1.00 . A A . 30 THR HG1 1 1
6 8816 1 1 30 THR HG21 H 18.236 -10.491 3.515 1.00 . A A . 30 THR HG21 1 1
6 8817 1 1 30 THR HG22 H 18.251 -12.084 4.270 1.00 . A A . 30 THR HG22 1 1
6 8818 1 1 30 THR HG23 H 16.805 -11.520 3.434 1.00 . A A . 30 THR HG23 1 1
6 8819 1 1 30 THR N N 19.114 -10.128 0.933 1.00 . A A . 30 THR N 1 1
6 8820 1 1 30 THR O O 16.276 -10.069 1.809 1.00 . A A . 30 THR O 1 1
6 8821 1 1 30 THR OG1 O 17.762 -13.375 1.980 1.00 . A A . 30 THR OG1 1 1
6 8822 1 1 31 PRO C C 13.765 -10.937 0.798 1.00 . A A . 31 PRO C 1 1
6 8823 1 1 31 PRO CA C 14.629 -10.507 -0.376 1.00 . A A . 31 PRO CA 1 1
6 8824 1 1 31 PRO CB C 14.154 -11.182 -1.664 1.00 . A A . 31 PRO CB 1 1
6 8825 1 1 31 PRO CD C 16.472 -11.728 -1.412 1.00 . A A . 31 PRO CD 1 1
6 8826 1 1 31 PRO CG C 15.398 -11.476 -2.433 1.00 . A A . 31 PRO CG 1 1
6 8827 1 1 31 PRO HA H 14.580 -9.434 -0.485 1.00 . A A . 31 PRO HA 1 1
6 8828 1 1 31 PRO HB2 H 13.618 -12.089 -1.422 1.00 . A A . 31 PRO HB2 1 1
6 8829 1 1 31 PRO HB3 H 13.506 -10.511 -2.208 1.00 . A A . 31 PRO HB3 1 1
6 8830 1 1 31 PRO HD2 H 16.542 -12.782 -1.190 1.00 . A A . 31 PRO HD2 1 1
6 8831 1 1 31 PRO HD3 H 17.422 -11.351 -1.764 1.00 . A A . 31 PRO HD3 1 1
6 8832 1 1 31 PRO HG2 H 15.253 -12.355 -3.044 1.00 . A A . 31 PRO HG2 1 1
6 8833 1 1 31 PRO HG3 H 15.660 -10.630 -3.048 1.00 . A A . 31 PRO HG3 1 1
6 8834 1 1 31 PRO N N 16.012 -10.973 -0.232 1.00 . A A . 31 PRO N 1 1
6 8835 1 1 31 PRO O O 13.714 -12.118 1.140 1.00 . A A . 31 PRO O 1 1
6 8836 1 1 32 SER C C 10.792 -9.807 2.285 1.00 . A A . 32 SER C 1 1
6 8837 1 1 32 SER CA C 12.213 -10.291 2.544 1.00 . A A . 32 SER CA 1 1
6 8838 1 1 32 SER CB C 12.766 -9.608 3.798 1.00 . A A . 32 SER CB 1 1
6 8839 1 1 32 SER H H 13.148 -9.054 1.098 1.00 . A A . 32 SER H 1 1
6 8840 1 1 32 SER HA H 12.210 -11.361 2.690 1.00 . A A . 32 SER HA 1 1
6 8841 1 1 32 SER HB2 H 13.786 -9.295 3.615 1.00 . A A . 32 SER HB2 1 1
6 8842 1 1 32 SER HB3 H 12.164 -8.737 4.025 1.00 . A A . 32 SER HB3 1 1
6 8843 1 1 32 SER HG H 11.902 -10.939 4.946 1.00 . A A . 32 SER HG 1 1
6 8844 1 1 32 SER N N 13.076 -9.980 1.414 1.00 . A A . 32 SER N 1 1
6 8845 1 1 32 SER O O 10.586 -8.827 1.573 1.00 . A A . 32 SER O 1 1
6 8846 1 1 32 SER OG O 12.746 -10.482 4.911 1.00 . A A . 32 SER OG 1 1
6 8847 1 1 33 ARG C C 8.114 -8.830 3.542 1.00 . A A . 33 ARG C 1 1
6 8848 1 1 33 ARG CA C 8.422 -10.081 2.727 1.00 . A A . 33 ARG CA 1 1
6 8849 1 1 33 ARG CB C 7.490 -11.219 3.150 1.00 . A A . 33 ARG CB 1 1
6 8850 1 1 33 ARG CD C 5.214 -12.266 2.976 1.00 . A A . 33 ARG CD 1 1
6 8851 1 1 33 ARG CG C 6.168 -11.231 2.402 1.00 . A A . 33 ARG CG 1 1
6 8852 1 1 33 ARG CZ C 3.176 -13.443 2.245 1.00 . A A . 33 ARG CZ 1 1
6 8853 1 1 33 ARG H H 10.034 -11.245 3.458 1.00 . A A . 33 ARG H 1 1
6 8854 1 1 33 ARG HA H 8.256 -9.864 1.683 1.00 . A A . 33 ARG HA 1 1
6 8855 1 1 33 ARG HB2 H 7.988 -12.160 2.973 1.00 . A A . 33 ARG HB2 1 1
6 8856 1 1 33 ARG HB3 H 7.282 -11.124 4.205 1.00 . A A . 33 ARG HB3 1 1
6 8857 1 1 33 ARG HD2 H 5.718 -13.220 3.016 1.00 . A A . 33 ARG HD2 1 1
6 8858 1 1 33 ARG HD3 H 4.935 -11.966 3.974 1.00 . A A . 33 ARG HD3 1 1
6 8859 1 1 33 ARG HE H 3.798 -11.685 1.535 1.00 . A A . 33 ARG HE 1 1
6 8860 1 1 33 ARG HG2 H 5.713 -10.255 2.479 1.00 . A A . 33 ARG HG2 1 1
6 8861 1 1 33 ARG HG3 H 6.355 -11.463 1.363 1.00 . A A . 33 ARG HG3 1 1
6 8862 1 1 33 ARG HH11 H 4.232 -14.405 3.677 1.00 . A A . 33 ARG HH11 1 1
6 8863 1 1 33 ARG HH12 H 2.794 -15.213 3.146 1.00 . A A . 33 ARG HH12 1 1
6 8864 1 1 33 ARG HH21 H 1.910 -12.746 0.835 1.00 . A A . 33 ARG HH21 1 1
6 8865 1 1 33 ARG HH22 H 1.476 -14.271 1.531 1.00 . A A . 33 ARG HH22 1 1
6 8866 1 1 33 ARG N N 9.814 -10.481 2.885 1.00 . A A . 33 ARG N 1 1
6 8867 1 1 33 ARG NE N 4.004 -12.405 2.168 1.00 . A A . 33 ARG NE 1 1
6 8868 1 1 33 ARG NH1 N 3.421 -14.436 3.093 1.00 . A A . 33 ARG NH1 1 1
6 8869 1 1 33 ARG NH2 N 2.098 -13.491 1.473 1.00 . A A . 33 ARG NH2 1 1
6 8870 1 1 33 ARG O O 7.549 -7.863 3.039 1.00 . A A . 33 ARG O 1 1
6 8871 1 1 34 GLU C C 9.234 -6.617 5.539 1.00 . A A . 34 GLU C 1 1
6 8872 1 1 34 GLU CA C 8.270 -7.780 5.753 1.00 . A A . 34 GLU CA 1 1
6 8873 1 1 34 GLU CB C 8.392 -8.291 7.190 1.00 . A A . 34 GLU CB 1 1
6 8874 1 1 34 GLU CD C 6.828 -8.935 9.065 1.00 . A A . 34 GLU CD 1 1
6 8875 1 1 34 GLU CG C 7.248 -7.853 8.090 1.00 . A A . 34 GLU CG 1 1
6 8876 1 1 34 GLU H H 8.933 -9.692 5.144 1.00 . A A . 34 GLU H 1 1
6 8877 1 1 34 GLU HA H 7.262 -7.416 5.604 1.00 . A A . 34 GLU HA 1 1
6 8878 1 1 34 GLU HB2 H 8.416 -9.370 7.174 1.00 . A A . 34 GLU HB2 1 1
6 8879 1 1 34 GLU HB3 H 9.315 -7.925 7.616 1.00 . A A . 34 GLU HB3 1 1
6 8880 1 1 34 GLU HG2 H 7.561 -6.985 8.651 1.00 . A A . 34 GLU HG2 1 1
6 8881 1 1 34 GLU HG3 H 6.398 -7.595 7.473 1.00 . A A . 34 GLU HG3 1 1
6 8882 1 1 34 GLU N N 8.493 -8.878 4.817 1.00 . A A . 34 GLU N 1 1
6 8883 1 1 34 GLU O O 8.850 -5.456 5.652 1.00 . A A . 34 GLU O 1 1
6 8884 1 1 34 GLU OE1 O 7.596 -9.212 10.011 1.00 . A A . 34 GLU OE1 1 1
6 8885 1 1 34 GLU OE2 O 5.732 -9.506 8.883 1.00 . A A . 34 GLU OE2 1 1
6 8886 1 1 35 GLU C C 11.169 -4.906 4.024 1.00 . A A . 35 GLU C 1 1
6 8887 1 1 35 GLU CA C 11.511 -5.897 5.130 1.00 . A A . 35 GLU CA 1 1
6 8888 1 1 35 GLU CB C 12.874 -6.530 4.850 1.00 . A A . 35 GLU CB 1 1
6 8889 1 1 35 GLU CD C 14.550 -6.073 6.684 1.00 . A A . 35 GLU CD 1 1
6 8890 1 1 35 GLU CG C 14.047 -5.678 5.311 1.00 . A A . 35 GLU CG 1 1
6 8891 1 1 35 GLU H H 10.764 -7.877 5.247 1.00 . A A . 35 GLU H 1 1
6 8892 1 1 35 GLU HA H 11.570 -5.360 6.062 1.00 . A A . 35 GLU HA 1 1
6 8893 1 1 35 GLU HB2 H 12.927 -7.481 5.357 1.00 . A A . 35 GLU HB2 1 1
6 8894 1 1 35 GLU HB3 H 12.972 -6.693 3.787 1.00 . A A . 35 GLU HB3 1 1
6 8895 1 1 35 GLU HG2 H 14.855 -5.790 4.603 1.00 . A A . 35 GLU HG2 1 1
6 8896 1 1 35 GLU HG3 H 13.735 -4.645 5.339 1.00 . A A . 35 GLU HG3 1 1
6 8897 1 1 35 GLU N N 10.500 -6.934 5.285 1.00 . A A . 35 GLU N 1 1
6 8898 1 1 35 GLU O O 11.158 -3.708 4.265 1.00 . A A . 35 GLU O 1 1
6 8899 1 1 35 GLU OE1 O 14.715 -7.286 6.930 1.00 . A A . 35 GLU OE1 1 1
6 8900 1 1 35 GLU OE2 O 14.776 -5.169 7.516 1.00 . A A . 35 GLU OE2 1 1
6 8901 1 1 36 ILE C C 9.131 -3.931 1.869 1.00 . A A . 36 ILE C 1 1
6 8902 1 1 36 ILE CA C 10.541 -4.497 1.718 1.00 . A A . 36 ILE CA 1 1
6 8903 1 1 36 ILE CB C 10.677 -5.200 0.346 1.00 . A A . 36 ILE CB 1 1
6 8904 1 1 36 ILE CD1 C 9.309 -4.517 -1.729 1.00 . A A . 36 ILE CD1 1 1
6 8905 1 1 36 ILE CG1 C 10.459 -4.190 -0.797 1.00 . A A . 36 ILE CG1 1 1
6 8906 1 1 36 ILE CG2 C 9.720 -6.382 0.246 1.00 . A A . 36 ILE CG2 1 1
6 8907 1 1 36 ILE H H 10.890 -6.361 2.675 1.00 . A A . 36 ILE H 1 1
6 8908 1 1 36 ILE HA H 11.242 -3.675 1.740 1.00 . A A . 36 ILE HA 1 1
6 8909 1 1 36 ILE HB H 11.682 -5.591 0.276 1.00 . A A . 36 ILE HB 1 1
6 8910 1 1 36 ILE HD11 H 9.591 -5.337 -2.374 1.00 . A A . 36 ILE HD11 1 1
6 8911 1 1 36 ILE HD12 H 9.072 -3.651 -2.327 1.00 . A A . 36 ILE HD12 1 1
6 8912 1 1 36 ILE HD13 H 8.444 -4.801 -1.146 1.00 . A A . 36 ILE HD13 1 1
6 8913 1 1 36 ILE HG12 H 10.268 -3.216 -0.372 1.00 . A A . 36 ILE HG12 1 1
6 8914 1 1 36 ILE HG13 H 11.360 -4.139 -1.392 1.00 . A A . 36 ILE HG13 1 1
6 8915 1 1 36 ILE HG21 H 10.023 -7.024 -0.569 1.00 . A A . 36 ILE HG21 1 1
6 8916 1 1 36 ILE HG22 H 8.718 -6.023 0.068 1.00 . A A . 36 ILE HG22 1 1
6 8917 1 1 36 ILE HG23 H 9.742 -6.940 1.168 1.00 . A A . 36 ILE HG23 1 1
6 8918 1 1 36 ILE N N 10.878 -5.392 2.823 1.00 . A A . 36 ILE N 1 1
6 8919 1 1 36 ILE O O 8.928 -2.725 1.840 1.00 . A A . 36 ILE O 1 1
6 8920 1 1 37 LYS C C 6.478 -3.588 3.377 1.00 . A A . 37 LYS C 1 1
6 8921 1 1 37 LYS CA C 6.751 -4.456 2.163 1.00 . A A . 37 LYS CA 1 1
6 8922 1 1 37 LYS CB C 5.875 -5.708 2.216 1.00 . A A . 37 LYS CB 1 1
6 8923 1 1 37 LYS CD C 4.637 -7.279 0.691 1.00 . A A . 37 LYS CD 1 1
6 8924 1 1 37 LYS CE C 4.484 -7.641 -0.778 1.00 . A A . 37 LYS CE 1 1
6 8925 1 1 37 LYS CG C 5.949 -6.557 0.956 1.00 . A A . 37 LYS CG 1 1
6 8926 1 1 37 LYS H H 8.427 -5.762 2.014 1.00 . A A . 37 LYS H 1 1
6 8927 1 1 37 LYS HA H 6.470 -3.884 1.309 1.00 . A A . 37 LYS HA 1 1
6 8928 1 1 37 LYS HB2 H 6.183 -6.314 3.053 1.00 . A A . 37 LYS HB2 1 1
6 8929 1 1 37 LYS HB3 H 4.849 -5.408 2.358 1.00 . A A . 37 LYS HB3 1 1
6 8930 1 1 37 LYS HD2 H 4.611 -8.185 1.279 1.00 . A A . 37 LYS HD2 1 1
6 8931 1 1 37 LYS HD3 H 3.819 -6.636 0.981 1.00 . A A . 37 LYS HD3 1 1
6 8932 1 1 37 LYS HE2 H 5.410 -7.424 -1.290 1.00 . A A . 37 LYS HE2 1 1
6 8933 1 1 37 LYS HE3 H 4.271 -8.698 -0.854 1.00 . A A . 37 LYS HE3 1 1
6 8934 1 1 37 LYS HG2 H 6.169 -5.915 0.115 1.00 . A A . 37 LYS HG2 1 1
6 8935 1 1 37 LYS HG3 H 6.736 -7.287 1.069 1.00 . A A . 37 LYS HG3 1 1
6 8936 1 1 37 LYS HZ1 H 2.460 -7.253 -1.122 1.00 . A A . 37 LYS HZ1 1 1
6 8937 1 1 37 LYS HZ2 H 3.453 -6.958 -2.461 1.00 . A A . 37 LYS HZ2 1 1
6 8938 1 1 37 LYS HZ3 H 3.440 -5.874 -1.163 1.00 . A A . 37 LYS HZ3 1 1
6 8939 1 1 37 LYS N N 8.173 -4.824 2.017 1.00 . A A . 37 LYS N 1 1
6 8940 1 1 37 LYS NZ N 3.382 -6.878 -1.426 1.00 . A A . 37 LYS NZ 1 1
6 8941 1 1 37 LYS O O 5.897 -2.512 3.249 1.00 . A A . 37 LYS O 1 1
6 8942 1 1 38 GLU C C 7.415 -1.935 5.660 1.00 . A A . 38 GLU C 1 1
6 8943 1 1 38 GLU CA C 6.622 -3.236 5.731 1.00 . A A . 38 GLU CA 1 1
6 8944 1 1 38 GLU CB C 6.931 -4.043 6.987 1.00 . A A . 38 GLU CB 1 1
6 8945 1 1 38 GLU CD C 8.714 -4.780 8.622 1.00 . A A . 38 GLU CD 1 1
6 8946 1 1 38 GLU CG C 8.258 -3.705 7.653 1.00 . A A . 38 GLU CG 1 1
6 8947 1 1 38 GLU H H 7.326 -4.897 4.622 1.00 . A A . 38 GLU H 1 1
6 8948 1 1 38 GLU HA H 5.570 -2.988 5.732 1.00 . A A . 38 GLU HA 1 1
6 8949 1 1 38 GLU HB2 H 6.140 -3.873 7.696 1.00 . A A . 38 GLU HB2 1 1
6 8950 1 1 38 GLU HB3 H 6.938 -5.088 6.719 1.00 . A A . 38 GLU HB3 1 1
6 8951 1 1 38 GLU HG2 H 9.012 -3.588 6.889 1.00 . A A . 38 GLU HG2 1 1
6 8952 1 1 38 GLU HG3 H 8.149 -2.777 8.193 1.00 . A A . 38 GLU HG3 1 1
6 8953 1 1 38 GLU N N 6.871 -4.032 4.548 1.00 . A A . 38 GLU N 1 1
6 8954 1 1 38 GLU O O 6.932 -0.877 6.047 1.00 . A A . 38 GLU O 1 1
6 8955 1 1 38 GLU OE1 O 8.078 -4.928 9.685 1.00 . A A . 38 GLU OE1 1 1
6 8956 1 1 38 GLU OE2 O 9.707 -5.473 8.315 1.00 . A A . 38 GLU OE2 1 1
6 8957 1 1 39 LEU C C 8.820 0.134 3.956 1.00 . A A . 39 LEU C 1 1
6 8958 1 1 39 LEU CA C 9.435 -0.812 4.986 1.00 . A A . 39 LEU CA 1 1
6 8959 1 1 39 LEU CB C 10.856 -1.208 4.594 1.00 . A A . 39 LEU CB 1 1
6 8960 1 1 39 LEU CD1 C 13.059 -0.011 4.614 1.00 . A A . 39 LEU CD1 1 1
6 8961 1 1 39 LEU CD2 C 11.842 -0.403 2.460 1.00 . A A . 39 LEU CD2 1 1
6 8962 1 1 39 LEU CG C 11.696 -0.117 3.945 1.00 . A A . 39 LEU CG 1 1
6 8963 1 1 39 LEU H H 8.968 -2.868 4.802 1.00 . A A . 39 LEU H 1 1
6 8964 1 1 39 LEU HA H 9.459 -0.307 5.935 1.00 . A A . 39 LEU HA 1 1
6 8965 1 1 39 LEU HB2 H 11.370 -1.550 5.480 1.00 . A A . 39 LEU HB2 1 1
6 8966 1 1 39 LEU HB3 H 10.788 -2.028 3.901 1.00 . A A . 39 LEU HB3 1 1
6 8967 1 1 39 LEU HD11 H 12.986 -0.355 5.634 1.00 . A A . 39 LEU HD11 1 1
6 8968 1 1 39 LEU HD12 H 13.385 1.018 4.602 1.00 . A A . 39 LEU HD12 1 1
6 8969 1 1 39 LEU HD13 H 13.771 -0.621 4.078 1.00 . A A . 39 LEU HD13 1 1
6 8970 1 1 39 LEU HD21 H 10.864 -0.498 2.015 1.00 . A A . 39 LEU HD21 1 1
6 8971 1 1 39 LEU HD22 H 12.387 -1.326 2.327 1.00 . A A . 39 LEU HD22 1 1
6 8972 1 1 39 LEU HD23 H 12.377 0.404 1.986 1.00 . A A . 39 LEU HD23 1 1
6 8973 1 1 39 LEU HG H 11.191 0.828 4.058 1.00 . A A . 39 LEU HG 1 1
6 8974 1 1 39 LEU N N 8.622 -2.004 5.126 1.00 . A A . 39 LEU N 1 1
6 8975 1 1 39 LEU O O 8.884 1.351 4.112 1.00 . A A . 39 LEU O 1 1
6 8976 1 1 40 ILE C C 6.260 0.944 2.239 1.00 . A A . 40 ILE C 1 1
6 8977 1 1 40 ILE CA C 7.624 0.387 1.855 1.00 . A A . 40 ILE CA 1 1
6 8978 1 1 40 ILE CB C 7.555 -0.342 0.502 1.00 . A A . 40 ILE CB 1 1
6 8979 1 1 40 ILE CD1 C 6.978 -2.586 -0.512 1.00 . A A . 40 ILE CD1 1 1
6 8980 1 1 40 ILE CG1 C 6.687 -1.588 0.587 1.00 . A A . 40 ILE CG1 1 1
6 8981 1 1 40 ILE CG2 C 8.968 -0.693 0.043 1.00 . A A . 40 ILE CG2 1 1
6 8982 1 1 40 ILE H H 8.216 -1.404 2.820 1.00 . A A . 40 ILE H 1 1
6 8983 1 1 40 ILE HA H 8.262 1.225 1.709 1.00 . A A . 40 ILE HA 1 1
6 8984 1 1 40 ILE HB H 7.133 0.335 -0.221 1.00 . A A . 40 ILE HB 1 1
6 8985 1 1 40 ILE HD11 H 7.399 -2.066 -1.360 1.00 . A A . 40 ILE HD11 1 1
6 8986 1 1 40 ILE HD12 H 6.066 -3.078 -0.804 1.00 . A A . 40 ILE HD12 1 1
6 8987 1 1 40 ILE HD13 H 7.689 -3.313 -0.152 1.00 . A A . 40 ILE HD13 1 1
6 8988 1 1 40 ILE HG12 H 6.863 -2.072 1.529 1.00 . A A . 40 ILE HG12 1 1
6 8989 1 1 40 ILE HG13 H 5.648 -1.305 0.514 1.00 . A A . 40 ILE HG13 1 1
6 8990 1 1 40 ILE HG21 H 9.082 -1.763 -0.001 1.00 . A A . 40 ILE HG21 1 1
6 8991 1 1 40 ILE HG22 H 9.682 -0.286 0.737 1.00 . A A . 40 ILE HG22 1 1
6 8992 1 1 40 ILE HG23 H 9.141 -0.276 -0.933 1.00 . A A . 40 ILE HG23 1 1
6 8993 1 1 40 ILE N N 8.234 -0.428 2.899 1.00 . A A . 40 ILE N 1 1
6 8994 1 1 40 ILE O O 6.068 2.138 2.156 1.00 . A A . 40 ILE O 1 1
6 8995 1 1 41 ALA C C 4.002 1.553 4.196 1.00 . A A . 41 ALA C 1 1
6 8996 1 1 41 ALA CA C 3.979 0.600 3.017 1.00 . A A . 41 ALA CA 1 1
6 8997 1 1 41 ALA CB C 3.052 -0.549 3.354 1.00 . A A . 41 ALA CB 1 1
6 8998 1 1 41 ALA H H 5.510 -0.851 2.704 1.00 . A A . 41 ALA H 1 1
6 8999 1 1 41 ALA HA H 3.572 1.110 2.169 1.00 . A A . 41 ALA HA 1 1
6 9000 1 1 41 ALA HB1 H 2.440 -0.785 2.497 1.00 . A A . 41 ALA HB1 1 1
6 9001 1 1 41 ALA HB2 H 2.417 -0.269 4.181 1.00 . A A . 41 ALA HB2 1 1
6 9002 1 1 41 ALA HB3 H 3.638 -1.409 3.630 1.00 . A A . 41 ALA HB3 1 1
6 9003 1 1 41 ALA N N 5.316 0.108 2.653 1.00 . A A . 41 ALA N 1 1
6 9004 1 1 41 ALA O O 3.447 2.668 4.158 1.00 . A A . 41 ALA O 1 1
6 9005 1 1 42 LYS C C 5.250 3.246 6.147 1.00 . A A . 42 LYS C 1 1
6 9006 1 1 42 LYS CA C 4.696 1.878 6.466 1.00 . A A . 42 LYS CA 1 1
6 9007 1 1 42 LYS CB C 5.505 1.086 7.490 1.00 . A A . 42 LYS CB 1 1
6 9008 1 1 42 LYS CD C 5.604 -1.117 8.754 1.00 . A A . 42 LYS CD 1 1
6 9009 1 1 42 LYS CE C 4.777 -2.350 9.091 1.00 . A A . 42 LYS CE 1 1
6 9010 1 1 42 LYS CG C 4.994 -0.356 7.591 1.00 . A A . 42 LYS CG 1 1
6 9011 1 1 42 LYS H H 5.048 0.222 5.227 1.00 . A A . 42 LYS H 1 1
6 9012 1 1 42 LYS HA H 3.693 1.999 6.837 1.00 . A A . 42 LYS HA 1 1
6 9013 1 1 42 LYS HB2 H 6.543 1.072 7.193 1.00 . A A . 42 LYS HB2 1 1
6 9014 1 1 42 LYS HB3 H 5.412 1.552 8.460 1.00 . A A . 42 LYS HB3 1 1
6 9015 1 1 42 LYS HD2 H 6.605 -1.426 8.487 1.00 . A A . 42 LYS HD2 1 1
6 9016 1 1 42 LYS HD3 H 5.642 -0.470 9.618 1.00 . A A . 42 LYS HD3 1 1
6 9017 1 1 42 LYS HE2 H 4.127 -2.573 8.253 1.00 . A A . 42 LYS HE2 1 1
6 9018 1 1 42 LYS HE3 H 5.440 -3.184 9.260 1.00 . A A . 42 LYS HE3 1 1
6 9019 1 1 42 LYS HG2 H 3.923 -0.330 7.727 1.00 . A A . 42 LYS HG2 1 1
6 9020 1 1 42 LYS HG3 H 5.223 -0.887 6.660 1.00 . A A . 42 LYS HG3 1 1
6 9021 1 1 42 LYS HZ1 H 3.778 -1.125 10.459 1.00 . A A . 42 LYS HZ1 1 1
6 9022 1 1 42 LYS HZ2 H 4.420 -2.533 11.141 1.00 . A A . 42 LYS HZ2 1 1
6 9023 1 1 42 LYS HZ3 H 3.022 -2.616 10.193 1.00 . A A . 42 LYS HZ3 1 1
6 9024 1 1 42 LYS N N 4.630 1.103 5.256 1.00 . A A . 42 LYS N 1 1
6 9025 1 1 42 LYS NZ N 3.940 -2.141 10.306 1.00 . A A . 42 LYS NZ 1 1
6 9026 1 1 42 LYS O O 4.592 4.258 6.416 1.00 . A A . 42 LYS O 1 1
6 9027 1 1 43 HIS C C 6.012 5.162 3.998 1.00 . A A . 43 HIS C 1 1
6 9028 1 1 43 HIS CA C 6.954 4.518 4.994 1.00 . A A . 43 HIS CA 1 1
6 9029 1 1 43 HIS CB C 8.275 4.259 4.289 1.00 . A A . 43 HIS CB 1 1
6 9030 1 1 43 HIS CD2 C 9.571 3.692 6.463 1.00 . A A . 43 HIS CD2 1 1
6 9031 1 1 43 HIS CE1 C 11.538 4.464 5.873 1.00 . A A . 43 HIS CE1 1 1
6 9032 1 1 43 HIS CG C 9.454 4.188 5.208 1.00 . A A . 43 HIS CG 1 1
6 9033 1 1 43 HIS H H 6.794 2.424 5.190 1.00 . A A . 43 HIS H 1 1
6 9034 1 1 43 HIS HA H 7.109 5.172 5.839 1.00 . A A . 43 HIS HA 1 1
6 9035 1 1 43 HIS HB2 H 8.201 3.327 3.754 1.00 . A A . 43 HIS HB2 1 1
6 9036 1 1 43 HIS HB3 H 8.441 5.050 3.579 1.00 . A A . 43 HIS HB3 1 1
6 9037 1 1 43 HIS HD1 H 10.944 5.089 4.020 1.00 . A A . 43 HIS HD1 1 1
6 9038 1 1 43 HIS HD2 H 8.786 3.237 7.048 1.00 . A A . 43 HIS HD2 1 1
6 9039 1 1 43 HIS HE1 H 12.582 4.735 5.891 1.00 . A A . 43 HIS HE1 1 1
6 9040 1 1 43 HIS HE2 H 11.233 3.697 7.747 1.00 . A A . 43 HIS HE2 1 1
6 9041 1 1 43 HIS N N 6.378 3.270 5.456 1.00 . A A . 43 HIS N 1 1
6 9042 1 1 43 HIS ND1 N 10.703 4.666 4.869 1.00 . A A . 43 HIS ND1 1 1
6 9043 1 1 43 HIS NE2 N 10.875 3.876 6.852 1.00 . A A . 43 HIS NE2 1 1
6 9044 1 1 43 HIS O O 5.926 6.385 3.891 1.00 . A A . 43 HIS O 1 1
6 9045 1 1 44 GLU C C 3.245 5.513 2.824 1.00 . A A . 44 GLU C 1 1
6 9046 1 1 44 GLU CA C 4.391 4.743 2.237 1.00 . A A . 44 GLU CA 1 1
6 9047 1 1 44 GLU CB C 3.944 3.581 1.368 1.00 . A A . 44 GLU CB 1 1
6 9048 1 1 44 GLU CD C 4.955 1.866 -0.238 1.00 . A A . 44 GLU CD 1 1
6 9049 1 1 44 GLU CG C 4.966 3.299 0.269 1.00 . A A . 44 GLU CG 1 1
6 9050 1 1 44 GLU H H 5.456 3.344 3.386 1.00 . A A . 44 GLU H 1 1
6 9051 1 1 44 GLU HA H 4.913 5.405 1.626 1.00 . A A . 44 GLU HA 1 1
6 9052 1 1 44 GLU HB2 H 3.833 2.705 1.980 1.00 . A A . 44 GLU HB2 1 1
6 9053 1 1 44 GLU HB3 H 2.999 3.821 0.908 1.00 . A A . 44 GLU HB3 1 1
6 9054 1 1 44 GLU HG2 H 4.773 3.954 -0.558 1.00 . A A . 44 GLU HG2 1 1
6 9055 1 1 44 GLU HG3 H 5.953 3.519 0.658 1.00 . A A . 44 GLU HG3 1 1
6 9056 1 1 44 GLU N N 5.321 4.304 3.253 1.00 . A A . 44 GLU N 1 1
6 9057 1 1 44 GLU O O 2.398 6.040 2.105 1.00 . A A . 44 GLU O 1 1
6 9058 1 1 44 GLU OE1 O 4.208 1.040 0.317 1.00 . A A . 44 GLU OE1 1 1
6 9059 1 1 44 GLU OE2 O 5.700 1.571 -1.195 1.00 . A A . 44 GLU OE2 1 1
6 9060 1 1 45 GLY C C 1.082 5.375 5.179 1.00 . A A . 45 GLY C 1 1
6 9061 1 1 45 GLY CA C 2.179 6.321 4.778 1.00 . A A . 45 GLY CA 1 1
6 9062 1 1 45 GLY H H 3.910 5.134 4.661 1.00 . A A . 45 GLY H 1 1
6 9063 1 1 45 GLY HA2 H 2.579 6.841 5.627 1.00 . A A . 45 GLY HA2 1 1
6 9064 1 1 45 GLY HA3 H 1.785 7.045 4.064 1.00 . A A . 45 GLY HA3 1 1
6 9065 1 1 45 GLY N N 3.222 5.591 4.133 1.00 . A A . 45 GLY N 1 1
6 9066 1 1 45 GLY O O -0.084 5.760 5.275 1.00 . A A . 45 GLY O 1 1
6 9067 1 1 46 VAL C C 0.995 1.842 6.341 1.00 . A A . 46 VAL C 1 1
6 9068 1 1 46 VAL CA C 0.456 3.073 5.606 1.00 . A A . 46 VAL CA 1 1
6 9069 1 1 46 VAL CB C -0.200 2.650 4.294 1.00 . A A . 46 VAL CB 1 1
6 9070 1 1 46 VAL CG1 C -1.376 3.569 3.984 1.00 . A A . 46 VAL CG1 1 1
6 9071 1 1 46 VAL CG2 C 0.823 2.677 3.155 1.00 . A A . 46 VAL CG2 1 1
6 9072 1 1 46 VAL H H 2.399 3.841 5.182 1.00 . A A . 46 VAL H 1 1
6 9073 1 1 46 VAL HA H -0.305 3.524 6.214 1.00 . A A . 46 VAL HA 1 1
6 9074 1 1 46 VAL HB H -0.570 1.641 4.401 1.00 . A A . 46 VAL HB 1 1
6 9075 1 1 46 VAL HG11 H -1.131 4.198 3.140 1.00 . A A . 46 VAL HG11 1 1
6 9076 1 1 46 VAL HG12 H -1.590 4.187 4.843 1.00 . A A . 46 VAL HG12 1 1
6 9077 1 1 46 VAL HG13 H -2.246 2.977 3.747 1.00 . A A . 46 VAL HG13 1 1
6 9078 1 1 46 VAL HG21 H 0.320 2.881 2.226 1.00 . A A . 46 VAL HG21 1 1
6 9079 1 1 46 VAL HG22 H 1.324 1.722 3.092 1.00 . A A . 46 VAL HG22 1 1
6 9080 1 1 46 VAL HG23 H 1.557 3.449 3.337 1.00 . A A . 46 VAL HG23 1 1
6 9081 1 1 46 VAL N N 1.451 4.098 5.322 1.00 . A A . 46 VAL N 1 1
6 9082 1 1 46 VAL O O 2.191 1.652 6.458 1.00 . A A . 46 VAL O 1 1
6 9083 1 1 47 ASP C C 0.841 -1.371 6.609 1.00 . A A . 47 ASP C 1 1
6 9084 1 1 47 ASP CA C 0.438 -0.226 7.550 1.00 . A A . 47 ASP CA 1 1
6 9085 1 1 47 ASP CB C -0.736 -0.689 8.404 1.00 . A A . 47 ASP CB 1 1
6 9086 1 1 47 ASP CG C -1.469 0.460 9.069 1.00 . A A . 47 ASP CG 1 1
6 9087 1 1 47 ASP H H -0.867 1.208 6.692 1.00 . A A . 47 ASP H 1 1
6 9088 1 1 47 ASP HA H 1.271 0.003 8.197 1.00 . A A . 47 ASP HA 1 1
6 9089 1 1 47 ASP HB2 H -1.430 -1.219 7.770 1.00 . A A . 47 ASP HB2 1 1
6 9090 1 1 47 ASP HB3 H -0.372 -1.358 9.173 1.00 . A A . 47 ASP HB3 1 1
6 9091 1 1 47 ASP N N 0.078 1.001 6.825 1.00 . A A . 47 ASP N 1 1
6 9092 1 1 47 ASP O O 0.870 -1.217 5.390 1.00 . A A . 47 ASP O 1 1
6 9093 1 1 47 ASP OD1 O -2.073 1.278 8.344 1.00 . A A . 47 ASP OD1 1 1
6 9094 1 1 47 ASP OD2 O -1.441 0.539 10.315 1.00 . A A . 47 ASP OD2 1 1
6 9095 1 1 48 LYS C C 0.404 -4.342 5.675 1.00 . A A . 48 LYS C 1 1
6 9096 1 1 48 LYS CA C 1.554 -3.731 6.481 1.00 . A A . 48 LYS CA 1 1
6 9097 1 1 48 LYS CB C 2.111 -4.769 7.454 1.00 . A A . 48 LYS CB 1 1
6 9098 1 1 48 LYS CD C 0.312 -6.426 8.048 1.00 . A A . 48 LYS CD 1 1
6 9099 1 1 48 LYS CE C 0.799 -7.704 8.712 1.00 . A A . 48 LYS CE 1 1
6 9100 1 1 48 LYS CG C 1.110 -5.216 8.509 1.00 . A A . 48 LYS CG 1 1
6 9101 1 1 48 LYS H H 1.095 -2.573 8.185 1.00 . A A . 48 LYS H 1 1
6 9102 1 1 48 LYS HA H 2.339 -3.448 5.796 1.00 . A A . 48 LYS HA 1 1
6 9103 1 1 48 LYS HB2 H 2.424 -5.641 6.896 1.00 . A A . 48 LYS HB2 1 1
6 9104 1 1 48 LYS HB3 H 2.969 -4.350 7.958 1.00 . A A . 48 LYS HB3 1 1
6 9105 1 1 48 LYS HD2 H -0.728 -6.275 8.300 1.00 . A A . 48 LYS HD2 1 1
6 9106 1 1 48 LYS HD3 H 0.414 -6.524 6.978 1.00 . A A . 48 LYS HD3 1 1
6 9107 1 1 48 LYS HE2 H 0.543 -7.669 9.761 1.00 . A A . 48 LYS HE2 1 1
6 9108 1 1 48 LYS HE3 H 0.306 -8.545 8.248 1.00 . A A . 48 LYS HE3 1 1
6 9109 1 1 48 LYS HG2 H 1.644 -5.472 9.413 1.00 . A A . 48 LYS HG2 1 1
6 9110 1 1 48 LYS HG3 H 0.430 -4.402 8.711 1.00 . A A . 48 LYS HG3 1 1
6 9111 1 1 48 LYS HZ1 H 2.538 -7.930 7.575 1.00 . A A . 48 LYS HZ1 1 1
6 9112 1 1 48 LYS HZ2 H 2.580 -8.742 9.059 1.00 . A A . 48 LYS HZ2 1 1
6 9113 1 1 48 LYS HZ3 H 2.765 -7.061 9.008 1.00 . A A . 48 LYS HZ3 1 1
6 9114 1 1 48 LYS N N 1.148 -2.528 7.212 1.00 . A A . 48 LYS N 1 1
6 9115 1 1 48 LYS NZ N 2.273 -7.872 8.579 1.00 . A A . 48 LYS NZ 1 1
6 9116 1 1 48 LYS O O 0.625 -5.002 4.664 1.00 . A A . 48 LYS O 1 1
6 9117 1 1 49 GLU C C -2.194 -3.932 4.117 1.00 . A A . 49 GLU C 1 1
6 9118 1 1 49 GLU CA C -1.979 -4.683 5.426 1.00 . A A . 49 GLU CA 1 1
6 9119 1 1 49 GLU CB C -3.234 -4.574 6.297 1.00 . A A . 49 GLU CB 1 1
6 9120 1 1 49 GLU CD C -3.793 -6.999 5.839 1.00 . A A . 49 GLU CD 1 1
6 9121 1 1 49 GLU CG C -3.702 -5.901 6.879 1.00 . A A . 49 GLU CG 1 1
6 9122 1 1 49 GLU H H -0.948 -3.613 6.948 1.00 . A A . 49 GLU H 1 1
6 9123 1 1 49 GLU HA H -1.782 -5.723 5.210 1.00 . A A . 49 GLU HA 1 1
6 9124 1 1 49 GLU HB2 H -3.030 -3.900 7.117 1.00 . A A . 49 GLU HB2 1 1
6 9125 1 1 49 GLU HB3 H -4.034 -4.168 5.700 1.00 . A A . 49 GLU HB3 1 1
6 9126 1 1 49 GLU HG2 H -3.007 -6.208 7.646 1.00 . A A . 49 GLU HG2 1 1
6 9127 1 1 49 GLU HG3 H -4.680 -5.759 7.317 1.00 . A A . 49 GLU HG3 1 1
6 9128 1 1 49 GLU N N -0.821 -4.136 6.128 1.00 . A A . 49 GLU N 1 1
6 9129 1 1 49 GLU O O -2.533 -4.514 3.090 1.00 . A A . 49 GLU O 1 1
6 9130 1 1 49 GLU OE1 O -4.870 -7.149 5.225 1.00 . A A . 49 GLU OE1 1 1
6 9131 1 1 49 GLU OE2 O -2.786 -7.710 5.635 1.00 . A A . 49 GLU OE2 1 1
6 9132 1 1 50 LEU C C -1.053 -1.761 2.082 1.00 . A A . 50 LEU C 1 1
6 9133 1 1 50 LEU CA C -2.189 -1.718 3.088 1.00 . A A . 50 LEU CA 1 1
6 9134 1 1 50 LEU CB C -2.296 -0.273 3.627 1.00 . A A . 50 LEU CB 1 1
6 9135 1 1 50 LEU CD1 C -3.033 1.337 5.410 1.00 . A A . 50 LEU CD1 1 1
6 9136 1 1 50 LEU CD2 C -3.589 -1.076 5.669 1.00 . A A . 50 LEU CD2 1 1
6 9137 1 1 50 LEU CG C -2.564 -0.085 5.136 1.00 . A A . 50 LEU CG 1 1
6 9138 1 1 50 LEU H H -1.790 -2.244 5.041 1.00 . A A . 50 LEU H 1 1
6 9139 1 1 50 LEU HA H -3.091 -1.959 2.584 1.00 . A A . 50 LEU HA 1 1
6 9140 1 1 50 LEU HB2 H -1.365 0.220 3.407 1.00 . A A . 50 LEU HB2 1 1
6 9141 1 1 50 LEU HB3 H -3.076 0.233 3.086 1.00 . A A . 50 LEU HB3 1 1
6 9142 1 1 50 LEU HD11 H -2.183 1.963 5.626 1.00 . A A . 50 LEU HD11 1 1
6 9143 1 1 50 LEU HD12 H -3.705 1.337 6.257 1.00 . A A . 50 LEU HD12 1 1
6 9144 1 1 50 LEU HD13 H -3.550 1.717 4.541 1.00 . A A . 50 LEU HD13 1 1
6 9145 1 1 50 LEU HD21 H -4.402 -0.542 6.138 1.00 . A A . 50 LEU HD21 1 1
6 9146 1 1 50 LEU HD22 H -3.118 -1.721 6.398 1.00 . A A . 50 LEU HD22 1 1
6 9147 1 1 50 LEU HD23 H -3.970 -1.676 4.861 1.00 . A A . 50 LEU HD23 1 1
6 9148 1 1 50 LEU HG H -1.640 -0.236 5.675 1.00 . A A . 50 LEU HG 1 1
6 9149 1 1 50 LEU N N -2.011 -2.625 4.193 1.00 . A A . 50 LEU N 1 1
6 9150 1 1 50 LEU O O -1.007 -0.900 1.224 1.00 . A A . 50 LEU O 1 1
6 9151 1 1 51 VAL C C 0.690 -3.452 -0.099 1.00 . A A . 51 VAL C 1 1
6 9152 1 1 51 VAL CA C 0.970 -2.698 1.198 1.00 . A A . 51 VAL CA 1 1
6 9153 1 1 51 VAL CB C 2.250 -3.303 1.805 1.00 . A A . 51 VAL CB 1 1
6 9154 1 1 51 VAL CG1 C 3.471 -2.560 1.299 1.00 . A A . 51 VAL CG1 1 1
6 9155 1 1 51 VAL CG2 C 2.195 -3.306 3.327 1.00 . A A . 51 VAL CG2 1 1
6 9156 1 1 51 VAL H H -0.177 -3.399 2.859 1.00 . A A . 51 VAL H 1 1
6 9157 1 1 51 VAL HA H 1.178 -1.667 0.959 1.00 . A A . 51 VAL HA 1 1
6 9158 1 1 51 VAL HB H 2.327 -4.330 1.471 1.00 . A A . 51 VAL HB 1 1
6 9159 1 1 51 VAL HG11 H 4.157 -2.404 2.114 1.00 . A A . 51 VAL HG11 1 1
6 9160 1 1 51 VAL HG12 H 3.166 -1.606 0.896 1.00 . A A . 51 VAL HG12 1 1
6 9161 1 1 51 VAL HG13 H 3.949 -3.141 0.528 1.00 . A A . 51 VAL HG13 1 1
6 9162 1 1 51 VAL HG21 H 3.182 -3.142 3.726 1.00 . A A . 51 VAL HG21 1 1
6 9163 1 1 51 VAL HG22 H 1.830 -4.258 3.665 1.00 . A A . 51 VAL HG22 1 1
6 9164 1 1 51 VAL HG23 H 1.532 -2.521 3.669 1.00 . A A . 51 VAL HG23 1 1
6 9165 1 1 51 VAL N N -0.133 -2.716 2.160 1.00 . A A . 51 VAL N 1 1
6 9166 1 1 51 VAL O O 0.618 -4.680 -0.125 1.00 . A A . 51 VAL O 1 1
6 9167 1 1 52 ILE C C 1.516 -2.536 -3.453 1.00 . A A . 52 ILE C 1 1
6 9168 1 1 52 ILE CA C 0.489 -3.219 -2.530 1.00 . A A . 52 ILE CA 1 1
6 9169 1 1 52 ILE CB C -0.966 -3.060 -3.062 1.00 . A A . 52 ILE CB 1 1
6 9170 1 1 52 ILE CD1 C -3.125 -4.408 -3.145 1.00 . A A . 52 ILE CD1 1 1
6 9171 1 1 52 ILE CG1 C -1.614 -4.433 -3.243 1.00 . A A . 52 ILE CG1 1 1
6 9172 1 1 52 ILE CG2 C -1.018 -2.293 -4.374 1.00 . A A . 52 ILE CG2 1 1
6 9173 1 1 52 ILE H H 0.780 -1.719 -1.080 1.00 . A A . 52 ILE H 1 1
6 9174 1 1 52 ILE HA H 0.723 -4.274 -2.487 1.00 . A A . 52 ILE HA 1 1
6 9175 1 1 52 ILE HB H -1.530 -2.504 -2.330 1.00 . A A . 52 ILE HB 1 1
6 9176 1 1 52 ILE HD11 H -3.447 -5.075 -2.361 1.00 . A A . 52 ILE HD11 1 1
6 9177 1 1 52 ILE HD12 H -3.552 -4.725 -4.085 1.00 . A A . 52 ILE HD12 1 1
6 9178 1 1 52 ILE HD13 H -3.452 -3.403 -2.920 1.00 . A A . 52 ILE HD13 1 1
6 9179 1 1 52 ILE HG12 H -1.353 -4.818 -4.218 1.00 . A A . 52 ILE HG12 1 1
6 9180 1 1 52 ILE HG13 H -1.241 -5.104 -2.484 1.00 . A A . 52 ILE HG13 1 1
6 9181 1 1 52 ILE HG21 H -0.347 -2.750 -5.088 1.00 . A A . 52 ILE HG21 1 1
6 9182 1 1 52 ILE HG22 H -0.718 -1.273 -4.201 1.00 . A A . 52 ILE HG22 1 1
6 9183 1 1 52 ILE HG23 H -2.025 -2.312 -4.763 1.00 . A A . 52 ILE HG23 1 1
6 9184 1 1 52 ILE N N 0.639 -2.683 -1.184 1.00 . A A . 52 ILE N 1 1
6 9185 1 1 52 ILE O O 1.343 -1.369 -3.797 1.00 . A A . 52 ILE O 1 1
6 9186 1 1 53 VAL C C 3.972 -3.444 -5.901 1.00 . A A . 53 VAL C 1 1
6 9187 1 1 53 VAL CA C 3.552 -2.553 -4.731 1.00 . A A . 53 VAL CA 1 1
6 9188 1 1 53 VAL CB C 4.789 -2.088 -3.932 1.00 . A A . 53 VAL CB 1 1
6 9189 1 1 53 VAL CG1 C 4.366 -1.199 -2.755 1.00 . A A . 53 VAL CG1 1 1
6 9190 1 1 53 VAL CG2 C 5.600 -3.281 -3.446 1.00 . A A . 53 VAL CG2 1 1
6 9191 1 1 53 VAL H H 2.717 -4.142 -3.574 1.00 . A A . 53 VAL H 1 1
6 9192 1 1 53 VAL HA H 3.075 -1.672 -5.135 1.00 . A A . 53 VAL HA 1 1
6 9193 1 1 53 VAL HB H 5.414 -1.500 -4.589 1.00 . A A . 53 VAL HB 1 1
6 9194 1 1 53 VAL HG11 H 4.067 -1.818 -1.919 1.00 . A A . 53 VAL HG11 1 1
6 9195 1 1 53 VAL HG12 H 3.534 -0.575 -3.051 1.00 . A A . 53 VAL HG12 1 1
6 9196 1 1 53 VAL HG13 H 5.194 -0.570 -2.457 1.00 . A A . 53 VAL HG13 1 1
6 9197 1 1 53 VAL HG21 H 6.390 -2.939 -2.798 1.00 . A A . 53 VAL HG21 1 1
6 9198 1 1 53 VAL HG22 H 6.031 -3.793 -4.293 1.00 . A A . 53 VAL HG22 1 1
6 9199 1 1 53 VAL HG23 H 4.956 -3.958 -2.903 1.00 . A A . 53 VAL HG23 1 1
6 9200 1 1 53 VAL N N 2.580 -3.215 -3.858 1.00 . A A . 53 VAL N 1 1
6 9201 1 1 53 VAL O O 4.609 -4.482 -5.721 1.00 . A A . 53 VAL O 1 1
6 9202 1 1 54 ASP C C 4.822 -2.967 -9.278 1.00 . A A . 54 ASP C 1 1
6 9203 1 1 54 ASP CA C 3.910 -3.755 -8.332 1.00 . A A . 54 ASP CA 1 1
6 9204 1 1 54 ASP CB C 2.620 -4.134 -9.061 1.00 . A A . 54 ASP CB 1 1
6 9205 1 1 54 ASP CG C 1.736 -5.048 -8.235 1.00 . A A . 54 ASP CG 1 1
6 9206 1 1 54 ASP H H 3.084 -2.185 -7.178 1.00 . A A . 54 ASP H 1 1
6 9207 1 1 54 ASP HA H 4.420 -4.663 -8.044 1.00 . A A . 54 ASP HA 1 1
6 9208 1 1 54 ASP HB2 H 2.065 -3.236 -9.287 1.00 . A A . 54 ASP HB2 1 1
6 9209 1 1 54 ASP HB3 H 2.871 -4.640 -9.982 1.00 . A A . 54 ASP HB3 1 1
6 9210 1 1 54 ASP N N 3.595 -3.020 -7.108 1.00 . A A . 54 ASP N 1 1
6 9211 1 1 54 ASP O O 4.825 -1.735 -9.276 1.00 . A A . 54 ASP O 1 1
6 9212 1 1 54 ASP OD1 O 1.070 -4.548 -7.303 1.00 . A A . 54 ASP OD1 1 1
6 9213 1 1 54 ASP OD2 O 1.710 -6.264 -8.520 1.00 . A A . 54 ASP OD2 1 1
6 9214 1 1 55 ASN C C 7.597 -2.320 -10.528 1.00 . A A . 55 ASN C 1 1
6 9215 1 1 55 ASN CA C 6.426 -3.100 -11.132 1.00 . A A . 55 ASN CA 1 1
6 9216 1 1 55 ASN CB C 5.611 -2.200 -12.067 1.00 . A A . 55 ASN CB 1 1
6 9217 1 1 55 ASN CG C 5.002 -2.969 -13.221 1.00 . A A . 55 ASN CG 1 1
6 9218 1 1 55 ASN H H 5.469 -4.670 -10.091 1.00 . A A . 55 ASN H 1 1
6 9219 1 1 55 ASN HA H 6.832 -3.911 -11.717 1.00 . A A . 55 ASN HA 1 1
6 9220 1 1 55 ASN HB2 H 4.811 -1.739 -11.505 1.00 . A A . 55 ASN HB2 1 1
6 9221 1 1 55 ASN HB3 H 6.254 -1.431 -12.468 1.00 . A A . 55 ASN HB3 1 1
6 9222 1 1 55 ASN HD21 H 4.821 -1.291 -14.272 1.00 . A A . 55 ASN HD21 1 1
6 9223 1 1 55 ASN HD22 H 4.265 -2.729 -15.053 1.00 . A A . 55 ASN HD22 1 1
6 9224 1 1 55 ASN N N 5.549 -3.697 -10.123 1.00 . A A . 55 ASN N 1 1
6 9225 1 1 55 ASN ND2 N 4.662 -2.258 -14.291 1.00 . A A . 55 ASN ND2 1 1
6 9226 1 1 55 ASN O O 8.629 -2.908 -10.208 1.00 . A A . 55 ASN O 1 1
6 9227 1 1 55 ASN OD1 O 4.840 -4.187 -13.155 1.00 . A A . 55 ASN OD1 1 1
6 9228 1 1 56 ASN C C 9.371 0.413 -11.014 1.00 . A A . 56 ASN C 1 1
6 9229 1 1 56 ASN CA C 8.490 -0.117 -9.877 1.00 . A A . 56 ASN CA 1 1
6 9230 1 1 56 ASN CB C 9.355 -0.842 -8.838 1.00 . A A . 56 ASN CB 1 1
6 9231 1 1 56 ASN CG C 8.523 -1.586 -7.811 1.00 . A A . 56 ASN CG 1 1
6 9232 1 1 56 ASN H H 6.601 -0.587 -10.704 1.00 . A A . 56 ASN H 1 1
6 9233 1 1 56 ASN HA H 8.007 0.722 -9.401 1.00 . A A . 56 ASN HA 1 1
6 9234 1 1 56 ASN HB2 H 9.993 -1.554 -9.339 1.00 . A A . 56 ASN HB2 1 1
6 9235 1 1 56 ASN HB3 H 9.967 -0.119 -8.321 1.00 . A A . 56 ASN HB3 1 1
6 9236 1 1 56 ASN HD21 H 10.009 -2.873 -7.504 1.00 . A A . 56 ASN HD21 1 1
6 9237 1 1 56 ASN HD22 H 8.582 -3.139 -6.569 1.00 . A A . 56 ASN HD22 1 1
6 9238 1 1 56 ASN N N 7.441 -0.993 -10.409 1.00 . A A . 56 ASN N 1 1
6 9239 1 1 56 ASN ND2 N 9.096 -2.640 -7.236 1.00 . A A . 56 ASN ND2 1 1
6 9240 1 1 56 ASN O O 10.082 -0.352 -11.667 1.00 . A A . 56 ASN O 1 1
6 9241 1 1 56 ASN OD1 O 7.382 -1.221 -7.536 1.00 . A A . 56 ASN OD1 1 1
6 9242 1 1 57 LYS C C 11.564 2.497 -11.878 1.00 . A A . 57 LYS C 1 1
6 9243 1 1 57 LYS CA C 10.105 2.354 -12.310 1.00 . A A . 57 LYS CA 1 1
6 9244 1 1 57 LYS CB C 9.510 3.730 -12.668 1.00 . A A . 57 LYS CB 1 1
6 9245 1 1 57 LYS CD C 8.719 5.801 -11.444 1.00 . A A . 57 LYS CD 1 1
6 9246 1 1 57 LYS CE C 9.108 6.928 -10.491 1.00 . A A . 57 LYS CE 1 1
6 9247 1 1 57 LYS CG C 9.888 4.857 -11.705 1.00 . A A . 57 LYS CG 1 1
6 9248 1 1 57 LYS H H 8.727 2.280 -10.704 1.00 . A A . 57 LYS H 1 1
6 9249 1 1 57 LYS HA H 10.058 1.714 -13.178 1.00 . A A . 57 LYS HA 1 1
6 9250 1 1 57 LYS HB2 H 9.850 4.008 -13.654 1.00 . A A . 57 LYS HB2 1 1
6 9251 1 1 57 LYS HB3 H 8.432 3.647 -12.682 1.00 . A A . 57 LYS HB3 1 1
6 9252 1 1 57 LYS HD2 H 8.403 6.233 -12.382 1.00 . A A . 57 LYS HD2 1 1
6 9253 1 1 57 LYS HD3 H 7.903 5.242 -11.012 1.00 . A A . 57 LYS HD3 1 1
6 9254 1 1 57 LYS HE2 H 8.613 6.777 -9.538 1.00 . A A . 57 LYS HE2 1 1
6 9255 1 1 57 LYS HE3 H 10.177 6.906 -10.345 1.00 . A A . 57 LYS HE3 1 1
6 9256 1 1 57 LYS HG2 H 10.199 4.425 -10.768 1.00 . A A . 57 LYS HG2 1 1
6 9257 1 1 57 LYS HG3 H 10.705 5.419 -12.132 1.00 . A A . 57 LYS HG3 1 1
6 9258 1 1 57 LYS HZ1 H 9.361 8.535 -11.801 1.00 . A A . 57 LYS HZ1 1 1
6 9259 1 1 57 LYS HZ2 H 8.781 8.979 -10.274 1.00 . A A . 57 LYS HZ2 1 1
6 9260 1 1 57 LYS HZ3 H 7.748 8.234 -11.388 1.00 . A A . 57 LYS HZ3 1 1
6 9261 1 1 57 LYS N N 9.316 1.727 -11.249 1.00 . A A . 57 LYS N 1 1
6 9262 1 1 57 LYS NZ N 8.721 8.263 -11.026 1.00 . A A . 57 LYS NZ 1 1
6 9263 1 1 57 LYS O O 11.885 3.227 -10.946 1.00 . A A . 57 LYS O 1 1
6 9264 1 1 58 GLN C C 14.612 2.915 -12.961 1.00 . A A . 58 GLN C 1 1
6 9265 1 1 58 GLN CA C 13.863 1.810 -12.219 1.00 . A A . 58 GLN CA 1 1
6 9266 1 1 58 GLN CB C 14.507 0.457 -12.535 1.00 . A A . 58 GLN CB 1 1
6 9267 1 1 58 GLN CD C 16.903 -0.354 -12.507 1.00 . A A . 58 GLN CD 1 1
6 9268 1 1 58 GLN CG C 15.732 0.155 -11.686 1.00 . A A . 58 GLN CG 1 1
6 9269 1 1 58 GLN H H 12.139 1.201 -13.284 1.00 . A A . 58 GLN H 1 1
6 9270 1 1 58 GLN HA H 13.945 1.987 -11.155 1.00 . A A . 58 GLN HA 1 1
6 9271 1 1 58 GLN HB2 H 13.778 -0.322 -12.369 1.00 . A A . 58 GLN HB2 1 1
6 9272 1 1 58 GLN HB3 H 14.803 0.448 -13.574 1.00 . A A . 58 GLN HB3 1 1
6 9273 1 1 58 GLN HE21 H 17.841 -0.936 -10.852 1.00 . A A . 58 GLN HE21 1 1
6 9274 1 1 58 GLN HE22 H 18.679 -1.234 -12.333 1.00 . A A . 58 GLN HE22 1 1
6 9275 1 1 58 GLN HG2 H 16.035 1.058 -11.180 1.00 . A A . 58 GLN HG2 1 1
6 9276 1 1 58 GLN HG3 H 15.471 -0.596 -10.954 1.00 . A A . 58 GLN HG3 1 1
6 9277 1 1 58 GLN N N 12.448 1.779 -12.555 1.00 . A A . 58 GLN N 1 1
6 9278 1 1 58 GLN NE2 N 17.909 -0.896 -11.830 1.00 . A A . 58 GLN NE2 1 1
6 9279 1 1 58 GLN O O 14.504 3.048 -14.180 1.00 . A A . 58 GLN O 1 1
6 9280 1 1 58 GLN OE1 O 16.905 -0.262 -13.735 1.00 . A A . 58 GLN OE1 1 1
6 9281 1 1 59 LEU C C 17.684 4.380 -12.502 1.00 . A A . 59 LEU C 1 1
6 9282 1 1 59 LEU CA C 16.234 4.727 -12.780 1.00 . A A . 59 LEU CA 1 1
6 9283 1 1 59 LEU CB C 15.902 6.119 -12.213 1.00 . A A . 59 LEU CB 1 1
6 9284 1 1 59 LEU CD1 C 13.530 5.616 -11.565 1.00 . A A . 59 LEU CD1 1 1
6 9285 1 1 59 LEU CD2 C 15.362 5.424 -9.861 1.00 . A A . 59 LEU CD2 1 1
6 9286 1 1 59 LEU CG C 14.862 6.172 -11.089 1.00 . A A . 59 LEU CG 1 1
6 9287 1 1 59 LEU H H 15.484 3.477 -11.260 1.00 . A A . 59 LEU H 1 1
6 9288 1 1 59 LEU HA H 16.078 4.729 -13.851 1.00 . A A . 59 LEU HA 1 1
6 9289 1 1 59 LEU HB2 H 16.815 6.557 -11.840 1.00 . A A . 59 LEU HB2 1 1
6 9290 1 1 59 LEU HB3 H 15.542 6.732 -13.026 1.00 . A A . 59 LEU HB3 1 1
6 9291 1 1 59 LEU HD11 H 13.495 4.557 -11.376 1.00 . A A . 59 LEU HD11 1 1
6 9292 1 1 59 LEU HD12 H 13.422 5.799 -12.624 1.00 . A A . 59 LEU HD12 1 1
6 9293 1 1 59 LEU HD13 H 12.726 6.106 -11.032 1.00 . A A . 59 LEU HD13 1 1
6 9294 1 1 59 LEU HD21 H 15.131 5.995 -8.974 1.00 . A A . 59 LEU HD21 1 1
6 9295 1 1 59 LEU HD22 H 16.432 5.288 -9.933 1.00 . A A . 59 LEU HD22 1 1
6 9296 1 1 59 LEU HD23 H 14.880 4.461 -9.803 1.00 . A A . 59 LEU HD23 1 1
6 9297 1 1 59 LEU HG H 14.707 7.203 -10.809 1.00 . A A . 59 LEU HG 1 1
6 9298 1 1 59 LEU N N 15.411 3.669 -12.213 1.00 . A A . 59 LEU N 1 1
6 9299 1 1 59 LEU O O 18.115 4.341 -11.348 1.00 . A A . 59 LEU O 1 1
6 9300 1 1 60 THR C C 20.667 4.719 -12.773 1.00 . A A . 60 THR C 1 1
6 9301 1 1 60 THR CA C 19.799 3.668 -13.421 1.00 . A A . 60 THR CA 1 1
6 9302 1 1 60 THR CB C 20.356 3.285 -14.775 1.00 . A A . 60 THR CB 1 1
6 9303 1 1 60 THR CG2 C 19.861 1.938 -15.206 1.00 . A A . 60 THR CG2 1 1
6 9304 1 1 60 THR H H 18.002 4.085 -14.442 1.00 . A A . 60 THR H 1 1
6 9305 1 1 60 THR HA H 19.813 2.791 -12.793 1.00 . A A . 60 THR HA 1 1
6 9306 1 1 60 THR HB H 21.433 3.243 -14.720 1.00 . A A . 60 THR HB 1 1
6 9307 1 1 60 THR HG1 H 20.209 5.114 -15.463 1.00 . A A . 60 THR HG1 1 1
6 9308 1 1 60 THR HG21 H 20.112 1.210 -14.448 1.00 . A A . 60 THR HG21 1 1
6 9309 1 1 60 THR HG22 H 20.322 1.669 -16.138 1.00 . A A . 60 THR HG22 1 1
6 9310 1 1 60 THR HG23 H 18.788 1.978 -15.324 1.00 . A A . 60 THR HG23 1 1
6 9311 1 1 60 THR N N 18.414 4.075 -13.552 1.00 . A A . 60 THR N 1 1
6 9312 1 1 60 THR O O 20.268 5.869 -12.590 1.00 . A A . 60 THR O 1 1
6 9313 1 1 60 THR OG1 O 19.985 4.231 -15.764 1.00 . A A . 60 THR OG1 1 1
6 9314 1 1 61 GLY C C 23.124 4.712 -10.357 1.00 . A A . 61 GLY C 1 1
6 9315 1 1 61 GLY CA C 22.809 5.167 -11.771 1.00 . A A . 61 GLY CA 1 1
6 9316 1 1 61 GLY H H 22.112 3.356 -12.583 1.00 . A A . 61 GLY H 1 1
6 9317 1 1 61 GLY HA2 H 23.718 5.177 -12.353 1.00 . A A . 61 GLY HA2 1 1
6 9318 1 1 61 GLY HA3 H 22.395 6.161 -11.743 1.00 . A A . 61 GLY HA3 1 1
6 9319 1 1 61 GLY N N 21.868 4.292 -12.415 1.00 . A A . 61 GLY N 1 1
6 9320 1 1 61 GLY O O 24.120 5.128 -9.766 1.00 . A A . 61 GLY O 1 1
6 9321 1 1 62 LYS C C 21.998 1.845 -8.433 1.00 . A A . 62 LYS C 1 1
6 9322 1 1 62 LYS CA C 22.436 3.308 -8.478 1.00 . A A . 62 LYS CA 1 1
6 9323 1 1 62 LYS CB C 21.632 4.134 -7.472 1.00 . A A . 62 LYS CB 1 1
6 9324 1 1 62 LYS CD C 21.623 6.398 -6.379 1.00 . A A . 62 LYS CD 1 1
6 9325 1 1 62 LYS CE C 20.791 6.144 -5.132 1.00 . A A . 62 LYS CE 1 1
6 9326 1 1 62 LYS CG C 22.460 5.183 -6.745 1.00 . A A . 62 LYS CG 1 1
6 9327 1 1 62 LYS H H 21.496 3.549 -10.351 1.00 . A A . 62 LYS H 1 1
6 9328 1 1 62 LYS HA H 23.486 3.367 -8.226 1.00 . A A . 62 LYS HA 1 1
6 9329 1 1 62 LYS HB2 H 20.833 4.637 -7.994 1.00 . A A . 62 LYS HB2 1 1
6 9330 1 1 62 LYS HB3 H 21.206 3.469 -6.735 1.00 . A A . 62 LYS HB3 1 1
6 9331 1 1 62 LYS HD2 H 22.283 7.233 -6.195 1.00 . A A . 62 LYS HD2 1 1
6 9332 1 1 62 LYS HD3 H 20.962 6.630 -7.201 1.00 . A A . 62 LYS HD3 1 1
6 9333 1 1 62 LYS HE2 H 20.031 6.907 -5.060 1.00 . A A . 62 LYS HE2 1 1
6 9334 1 1 62 LYS HE3 H 20.323 5.174 -5.221 1.00 . A A . 62 LYS HE3 1 1
6 9335 1 1 62 LYS HG2 H 22.862 4.749 -5.842 1.00 . A A . 62 LYS HG2 1 1
6 9336 1 1 62 LYS HG3 H 23.271 5.495 -7.389 1.00 . A A . 62 LYS HG3 1 1
6 9337 1 1 62 LYS HZ1 H 21.527 7.090 -3.419 1.00 . A A . 62 LYS HZ1 1 1
6 9338 1 1 62 LYS HZ2 H 22.622 6.016 -4.130 1.00 . A A . 62 LYS HZ2 1 1
6 9339 1 1 62 LYS HZ3 H 21.313 5.420 -3.242 1.00 . A A . 62 LYS HZ3 1 1
6 9340 1 1 62 LYS N N 22.265 3.844 -9.821 1.00 . A A . 62 LYS N 1 1
6 9341 1 1 62 LYS NZ N 21.622 6.169 -3.895 1.00 . A A . 62 LYS NZ 1 1
6 9342 1 1 62 LYS O O 21.710 1.247 -9.471 1.00 . A A . 62 LYS O 1 1
6 9343 1 1 63 HIS C C 20.272 -0.235 -6.245 1.00 . A A . 63 HIS C 1 1
6 9344 1 1 63 HIS CA C 21.547 -0.126 -7.076 1.00 . A A . 63 HIS CA 1 1
6 9345 1 1 63 HIS CB C 22.669 -0.928 -6.417 1.00 . A A . 63 HIS CB 1 1
6 9346 1 1 63 HIS CD2 C 24.355 -0.515 -8.347 1.00 . A A . 63 HIS CD2 1 1
6 9347 1 1 63 HIS CE1 C 25.467 -2.399 -8.209 1.00 . A A . 63 HIS CE1 1 1
6 9348 1 1 63 HIS CG C 23.809 -1.236 -7.338 1.00 . A A . 63 HIS CG 1 1
6 9349 1 1 63 HIS H H 22.193 1.793 -6.443 1.00 . A A . 63 HIS H 1 1
6 9350 1 1 63 HIS HA H 21.357 -0.531 -8.057 1.00 . A A . 63 HIS HA 1 1
6 9351 1 1 63 HIS HB2 H 23.062 -0.366 -5.582 1.00 . A A . 63 HIS HB2 1 1
6 9352 1 1 63 HIS HB3 H 22.270 -1.865 -6.056 1.00 . A A . 63 HIS HB3 1 1
6 9353 1 1 63 HIS HD1 H 24.375 -3.146 -6.649 1.00 . A A . 63 HIS HD1 1 1
6 9354 1 1 63 HIS HD2 H 24.042 0.465 -8.677 1.00 . A A . 63 HIS HD2 1 1
6 9355 1 1 63 HIS HE1 H 26.182 -3.188 -8.396 1.00 . A A . 63 HIS HE1 1 1
6 9356 1 1 63 HIS HE2 H 26.009 -0.962 -9.563 1.00 . A A . 63 HIS HE2 1 1
6 9357 1 1 63 HIS N N 21.949 1.270 -7.236 1.00 . A A . 63 HIS N 1 1
6 9358 1 1 63 HIS ND1 N 24.529 -2.412 -7.280 1.00 . A A . 63 HIS ND1 1 1
6 9359 1 1 63 HIS NE2 N 25.383 -1.261 -8.871 1.00 . A A . 63 HIS NE2 1 1
6 9360 1 1 63 HIS O O 20.103 -1.177 -5.468 1.00 . A A . 63 HIS O 1 1
6 9361 1 1 64 GLU C C 17.016 0.940 -6.684 1.00 . A A . 64 GLU C 1 1
6 9362 1 1 64 GLU CA C 18.143 0.789 -5.679 1.00 . A A . 64 GLU CA 1 1
6 9363 1 1 64 GLU CB C 18.207 1.917 -4.666 1.00 . A A . 64 GLU CB 1 1
6 9364 1 1 64 GLU CD C 19.870 3.163 -3.212 1.00 . A A . 64 GLU CD 1 1
6 9365 1 1 64 GLU CG C 19.471 1.831 -3.816 1.00 . A A . 64 GLU CG 1 1
6 9366 1 1 64 GLU H H 19.571 1.478 -7.017 1.00 . A A . 64 GLU H 1 1
6 9367 1 1 64 GLU HA H 18.024 -0.152 -5.160 1.00 . A A . 64 GLU HA 1 1
6 9368 1 1 64 GLU HB2 H 18.203 2.865 -5.188 1.00 . A A . 64 GLU HB2 1 1
6 9369 1 1 64 GLU HB3 H 17.349 1.864 -4.014 1.00 . A A . 64 GLU HB3 1 1
6 9370 1 1 64 GLU HG2 H 19.310 1.116 -3.023 1.00 . A A . 64 GLU HG2 1 1
6 9371 1 1 64 GLU HG3 H 20.279 1.475 -4.438 1.00 . A A . 64 GLU HG3 1 1
6 9372 1 1 64 GLU N N 19.384 0.741 -6.401 1.00 . A A . 64 GLU N 1 1
6 9373 1 1 64 GLU O O 17.257 1.353 -7.819 1.00 . A A . 64 GLU O 1 1
6 9374 1 1 64 GLU OE1 O 19.235 4.184 -3.552 1.00 . A A . 64 GLU OE1 1 1
6 9375 1 1 64 GLU OE2 O 20.816 3.186 -2.396 1.00 . A A . 64 GLU OE2 1 1
6 9376 1 1 65 ILE C C 13.688 1.653 -6.888 1.00 . A A . 65 ILE C 1 1
6 9377 1 1 65 ILE CA C 14.711 0.601 -7.268 1.00 . A A . 65 ILE CA 1 1
6 9378 1 1 65 ILE CB C 14.010 -0.770 -7.382 1.00 . A A . 65 ILE CB 1 1
6 9379 1 1 65 ILE CD1 C 12.575 -2.205 -8.918 1.00 . A A . 65 ILE CD1 1 1
6 9380 1 1 65 ILE CG1 C 13.371 -0.927 -8.762 1.00 . A A . 65 ILE CG1 1 1
6 9381 1 1 65 ILE CG2 C 12.967 -0.940 -6.287 1.00 . A A . 65 ILE CG2 1 1
6 9382 1 1 65 ILE H H 15.664 0.181 -5.422 1.00 . A A . 65 ILE H 1 1
6 9383 1 1 65 ILE HA H 15.121 0.849 -8.237 1.00 . A A . 65 ILE HA 1 1
6 9384 1 1 65 ILE HB H 14.752 -1.539 -7.249 1.00 . A A . 65 ILE HB 1 1
6 9385 1 1 65 ILE HD11 H 13.245 -3.051 -8.902 1.00 . A A . 65 ILE HD11 1 1
6 9386 1 1 65 ILE HD12 H 12.041 -2.185 -9.857 1.00 . A A . 65 ILE HD12 1 1
6 9387 1 1 65 ILE HD13 H 11.869 -2.289 -8.104 1.00 . A A . 65 ILE HD13 1 1
6 9388 1 1 65 ILE HG12 H 12.702 -0.098 -8.941 1.00 . A A . 65 ILE HG12 1 1
6 9389 1 1 65 ILE HG13 H 14.147 -0.928 -9.514 1.00 . A A . 65 ILE HG13 1 1
6 9390 1 1 65 ILE HG21 H 12.049 -0.457 -6.587 1.00 . A A . 65 ILE HG21 1 1
6 9391 1 1 65 ILE HG22 H 13.329 -0.492 -5.374 1.00 . A A . 65 ILE HG22 1 1
6 9392 1 1 65 ILE HG23 H 12.786 -1.992 -6.126 1.00 . A A . 65 ILE HG23 1 1
6 9393 1 1 65 ILE N N 15.807 0.552 -6.317 1.00 . A A . 65 ILE N 1 1
6 9394 1 1 65 ILE O O 13.378 1.860 -5.718 1.00 . A A . 65 ILE O 1 1
6 9395 1 1 66 GLU C C 10.963 3.078 -8.483 1.00 . A A . 66 GLU C 1 1
6 9396 1 1 66 GLU CA C 12.263 3.417 -7.787 1.00 . A A . 66 GLU CA 1 1
6 9397 1 1 66 GLU CB C 12.857 4.680 -8.415 1.00 . A A . 66 GLU CB 1 1
6 9398 1 1 66 GLU CD C 12.800 7.196 -8.294 1.00 . A A . 66 GLU CD 1 1
6 9399 1 1 66 GLU CG C 11.996 5.913 -8.249 1.00 . A A . 66 GLU CG 1 1
6 9400 1 1 66 GLU H H 13.549 2.115 -8.813 1.00 . A A . 66 GLU H 1 1
6 9401 1 1 66 GLU HA H 12.076 3.589 -6.739 1.00 . A A . 66 GLU HA 1 1
6 9402 1 1 66 GLU HB2 H 13.818 4.876 -7.966 1.00 . A A . 66 GLU HB2 1 1
6 9403 1 1 66 GLU HB3 H 12.992 4.503 -9.470 1.00 . A A . 66 GLU HB3 1 1
6 9404 1 1 66 GLU HG2 H 11.263 5.934 -9.044 1.00 . A A . 66 GLU HG2 1 1
6 9405 1 1 66 GLU HG3 H 11.493 5.852 -7.302 1.00 . A A . 66 GLU HG3 1 1
6 9406 1 1 66 GLU N N 13.215 2.333 -7.918 1.00 . A A . 66 GLU N 1 1
6 9407 1 1 66 GLU O O 10.901 2.140 -9.279 1.00 . A A . 66 GLU O 1 1
6 9408 1 1 66 GLU OE1 O 13.018 7.722 -9.406 1.00 . A A . 66 GLU OE1 1 1
6 9409 1 1 66 GLU OE2 O 13.210 7.677 -7.217 1.00 . A A . 66 GLU OE2 1 1
6 9410 1 1 67 GLY C C 7.501 4.223 -8.083 1.00 . A A . 67 GLY C 1 1
6 9411 1 1 67 GLY CA C 8.646 3.578 -8.805 1.00 . A A . 67 GLY CA 1 1
6 9412 1 1 67 GLY H H 10.019 4.559 -7.531 1.00 . A A . 67 GLY H 1 1
6 9413 1 1 67 GLY HA2 H 8.671 3.954 -9.813 1.00 . A A . 67 GLY HA2 1 1
6 9414 1 1 67 GLY HA3 H 8.480 2.513 -8.835 1.00 . A A . 67 GLY HA3 1 1
6 9415 1 1 67 GLY N N 9.920 3.830 -8.181 1.00 . A A . 67 GLY N 1 1
6 9416 1 1 67 GLY O O 7.682 5.183 -7.336 1.00 . A A . 67 GLY O 1 1
6 9417 1 1 68 TYR C C 4.504 3.040 -6.864 1.00 . A A . 68 TYR C 1 1
6 9418 1 1 68 TYR CA C 5.142 4.174 -7.631 1.00 . A A . 68 TYR CA 1 1
6 9419 1 1 68 TYR CB C 4.152 4.752 -8.649 1.00 . A A . 68 TYR CB 1 1
6 9420 1 1 68 TYR CD1 C 3.516 2.747 -10.046 1.00 . A A . 68 TYR CD1 1 1
6 9421 1 1 68 TYR CD2 C 4.678 4.536 -11.109 1.00 . A A . 68 TYR CD2 1 1
6 9422 1 1 68 TYR CE1 C 3.480 2.054 -11.242 1.00 . A A . 68 TYR CE1 1 1
6 9423 1 1 68 TYR CE2 C 4.646 3.850 -12.308 1.00 . A A . 68 TYR CE2 1 1
6 9424 1 1 68 TYR CG C 4.115 3.997 -9.960 1.00 . A A . 68 TYR CG 1 1
6 9425 1 1 68 TYR CZ C 4.047 2.610 -12.369 1.00 . A A . 68 TYR CZ 1 1
6 9426 1 1 68 TYR H H 6.249 2.894 -8.881 1.00 . A A . 68 TYR H 1 1
6 9427 1 1 68 TYR HA H 5.441 4.947 -6.938 1.00 . A A . 68 TYR HA 1 1
6 9428 1 1 68 TYR HB2 H 3.160 4.731 -8.226 1.00 . A A . 68 TYR HB2 1 1
6 9429 1 1 68 TYR HB3 H 4.426 5.776 -8.863 1.00 . A A . 68 TYR HB3 1 1
6 9430 1 1 68 TYR HD1 H 3.072 2.314 -9.160 1.00 . A A . 68 TYR HD1 1 1
6 9431 1 1 68 TYR HD2 H 5.149 5.507 -11.059 1.00 . A A . 68 TYR HD2 1 1
6 9432 1 1 68 TYR HE1 H 3.010 1.083 -11.288 1.00 . A A . 68 TYR HE1 1 1
6 9433 1 1 68 TYR HE2 H 5.089 4.283 -13.192 1.00 . A A . 68 TYR HE2 1 1
6 9434 1 1 68 TYR HH H 4.845 2.040 -14.022 1.00 . A A . 68 TYR HH 1 1
6 9435 1 1 68 TYR N N 6.322 3.671 -8.286 1.00 . A A . 68 TYR N 1 1
6 9436 1 1 68 TYR O O 4.366 1.926 -7.368 1.00 . A A . 68 TYR O 1 1
6 9437 1 1 68 TYR OH O 4.013 1.923 -13.561 1.00 . A A . 68 TYR OH 1 1
6 9438 1 1 69 THR C C 2.062 2.604 -4.527 1.00 . A A . 69 THR C 1 1
6 9439 1 1 69 THR CA C 3.551 2.323 -4.766 1.00 . A A . 69 THR CA 1 1
6 9440 1 1 69 THR CB C 4.332 2.234 -3.436 1.00 . A A . 69 THR CB 1 1
6 9441 1 1 69 THR CG2 C 5.241 3.421 -3.184 1.00 . A A . 69 THR CG2 1 1
6 9442 1 1 69 THR H H 4.318 4.236 -5.288 1.00 . A A . 69 THR H 1 1
6 9443 1 1 69 THR HA H 3.634 1.371 -5.271 1.00 . A A . 69 THR HA 1 1
6 9444 1 1 69 THR HB H 4.963 1.372 -3.453 1.00 . A A . 69 THR HB 1 1
6 9445 1 1 69 THR HG1 H 3.427 1.163 -2.074 1.00 . A A . 69 THR HG1 1 1
6 9446 1 1 69 THR HG21 H 4.746 4.328 -3.462 1.00 . A A . 69 THR HG21 1 1
6 9447 1 1 69 THR HG22 H 6.127 3.315 -3.777 1.00 . A A . 69 THR HG22 1 1
6 9448 1 1 69 THR HG23 H 5.505 3.457 -2.141 1.00 . A A . 69 THR HG23 1 1
6 9449 1 1 69 THR N N 4.146 3.326 -5.634 1.00 . A A . 69 THR N 1 1
6 9450 1 1 69 THR O O 1.625 3.752 -4.490 1.00 . A A . 69 THR O 1 1
6 9451 1 1 69 THR OG1 O 3.460 2.087 -2.337 1.00 . A A . 69 THR OG1 1 1
6 9452 1 1 70 LYS C C -0.479 0.955 -2.817 1.00 . A A . 70 LYS C 1 1
6 9453 1 1 70 LYS CA C -0.152 1.642 -4.139 1.00 . A A . 70 LYS CA 1 1
6 9454 1 1 70 LYS CB C -0.912 0.977 -5.278 1.00 . A A . 70 LYS CB 1 1
6 9455 1 1 70 LYS CD C -3.319 0.934 -6.006 1.00 . A A . 70 LYS CD 1 1
6 9456 1 1 70 LYS CE C -3.301 0.250 -7.364 1.00 . A A . 70 LYS CE 1 1
6 9457 1 1 70 LYS CG C -2.083 1.795 -5.798 1.00 . A A . 70 LYS CG 1 1
6 9458 1 1 70 LYS H H 1.694 0.647 -4.429 1.00 . A A . 70 LYS H 1 1
6 9459 1 1 70 LYS HA H -0.423 2.690 -4.077 1.00 . A A . 70 LYS HA 1 1
6 9460 1 1 70 LYS HB2 H -0.227 0.799 -6.093 1.00 . A A . 70 LYS HB2 1 1
6 9461 1 1 70 LYS HB3 H -1.283 0.035 -4.928 1.00 . A A . 70 LYS HB3 1 1
6 9462 1 1 70 LYS HD2 H -3.355 0.179 -5.235 1.00 . A A . 70 LYS HD2 1 1
6 9463 1 1 70 LYS HD3 H -4.198 1.560 -5.940 1.00 . A A . 70 LYS HD3 1 1
6 9464 1 1 70 LYS HE2 H -2.284 -0.020 -7.603 1.00 . A A . 70 LYS HE2 1 1
6 9465 1 1 70 LYS HE3 H -3.908 -0.642 -7.312 1.00 . A A . 70 LYS HE3 1 1
6 9466 1 1 70 LYS HG2 H -2.315 2.571 -5.084 1.00 . A A . 70 LYS HG2 1 1
6 9467 1 1 70 LYS HG3 H -1.806 2.244 -6.741 1.00 . A A . 70 LYS HG3 1 1
6 9468 1 1 70 LYS HZ1 H -3.337 0.947 -9.333 1.00 . A A . 70 LYS HZ1 1 1
6 9469 1 1 70 LYS HZ2 H -3.694 2.132 -8.181 1.00 . A A . 70 LYS HZ2 1 1
6 9470 1 1 70 LYS HZ3 H -4.848 0.961 -8.572 1.00 . A A . 70 LYS HZ3 1 1
6 9471 1 1 70 LYS N N 1.287 1.537 -4.381 1.00 . A A . 70 LYS N 1 1
6 9472 1 1 70 LYS NZ N -3.832 1.135 -8.437 1.00 . A A . 70 LYS NZ 1 1
6 9473 1 1 70 LYS O O 0.108 -0.076 -2.500 1.00 . A A . 70 LYS O 1 1
6 9474 1 1 71 ILE C C -3.130 0.805 -0.371 1.00 . A A . 71 ILE C 1 1
6 9475 1 1 71 ILE CA C -1.649 0.914 -0.701 1.00 . A A . 71 ILE CA 1 1
6 9476 1 1 71 ILE CB C -0.902 1.644 0.441 1.00 . A A . 71 ILE CB 1 1
6 9477 1 1 71 ILE CD1 C 1.648 1.666 0.650 1.00 . A A . 71 ILE CD1 1 1
6 9478 1 1 71 ILE CG1 C 0.376 0.874 0.820 1.00 . A A . 71 ILE CG1 1 1
6 9479 1 1 71 ILE CG2 C -1.786 1.859 1.660 1.00 . A A . 71 ILE CG2 1 1
6 9480 1 1 71 ILE H H -1.797 2.386 -2.264 1.00 . A A . 71 ILE H 1 1
6 9481 1 1 71 ILE HA H -1.255 -0.089 -0.745 1.00 . A A . 71 ILE HA 1 1
6 9482 1 1 71 ILE HB H -0.625 2.603 0.084 1.00 . A A . 71 ILE HB 1 1
6 9483 1 1 71 ILE HD11 H 2.090 1.441 -0.308 1.00 . A A . 71 ILE HD11 1 1
6 9484 1 1 71 ILE HD12 H 2.334 1.406 1.434 1.00 . A A . 71 ILE HD12 1 1
6 9485 1 1 71 ILE HD13 H 1.425 2.720 0.705 1.00 . A A . 71 ILE HD13 1 1
6 9486 1 1 71 ILE HG12 H 0.317 0.575 1.855 1.00 . A A . 71 ILE HG12 1 1
6 9487 1 1 71 ILE HG13 H 0.456 -0.006 0.197 1.00 . A A . 71 ILE HG13 1 1
6 9488 1 1 71 ILE HG21 H -2.649 1.222 1.610 1.00 . A A . 71 ILE HG21 1 1
6 9489 1 1 71 ILE HG22 H -2.106 2.892 1.695 1.00 . A A . 71 ILE HG22 1 1
6 9490 1 1 71 ILE HG23 H -1.228 1.630 2.545 1.00 . A A . 71 ILE HG23 1 1
6 9491 1 1 71 ILE N N -1.365 1.533 -2.005 1.00 . A A . 71 ILE N 1 1
6 9492 1 1 71 ILE O O -3.928 1.698 -0.704 1.00 . A A . 71 ILE O 1 1
6 9493 1 1 72 TYR C C -5.034 -0.496 2.282 1.00 . A A . 72 TYR C 1 1
6 9494 1 1 72 TYR CA C -4.862 -0.539 0.750 1.00 . A A . 72 TYR CA 1 1
6 9495 1 1 72 TYR CB C -5.421 -1.849 0.185 1.00 . A A . 72 TYR CB 1 1
6 9496 1 1 72 TYR CD1 C -3.281 -3.090 -0.342 1.00 . A A . 72 TYR CD1 1 1
6 9497 1 1 72 TYR CD2 C -4.902 -4.169 1.031 1.00 . A A . 72 TYR CD2 1 1
6 9498 1 1 72 TYR CE1 C -2.463 -4.201 -0.251 1.00 . A A . 72 TYR CE1 1 1
6 9499 1 1 72 TYR CE2 C -4.093 -5.284 1.123 1.00 . A A . 72 TYR CE2 1 1
6 9500 1 1 72 TYR CG C -4.513 -3.054 0.298 1.00 . A A . 72 TYR CG 1 1
6 9501 1 1 72 TYR CZ C -2.874 -5.294 0.480 1.00 . A A . 72 TYR CZ 1 1
6 9502 1 1 72 TYR H H -2.758 -0.948 0.585 1.00 . A A . 72 TYR H 1 1
6 9503 1 1 72 TYR HA H -5.447 0.272 0.339 1.00 . A A . 72 TYR HA 1 1
6 9504 1 1 72 TYR HB2 H -6.335 -2.084 0.709 1.00 . A A . 72 TYR HB2 1 1
6 9505 1 1 72 TYR HB3 H -5.647 -1.705 -0.863 1.00 . A A . 72 TYR HB3 1 1
6 9506 1 1 72 TYR HD1 H -2.961 -2.233 -0.916 1.00 . A A . 72 TYR HD1 1 1
6 9507 1 1 72 TYR HD2 H -5.858 -4.155 1.536 1.00 . A A . 72 TYR HD2 1 1
6 9508 1 1 72 TYR HE1 H -1.510 -4.210 -0.755 1.00 . A A . 72 TYR HE1 1 1
6 9509 1 1 72 TYR HE2 H -4.415 -6.138 1.698 1.00 . A A . 72 TYR HE2 1 1
6 9510 1 1 72 TYR HH H -1.883 -6.738 -0.312 1.00 . A A . 72 TYR HH 1 1
6 9511 1 1 72 TYR N N -3.474 -0.301 0.327 1.00 . A A . 72 TYR N 1 1
6 9512 1 1 72 TYR O O -4.552 -1.366 3.037 1.00 . A A . 72 TYR O 1 1
6 9513 1 1 72 TYR OH O -2.064 -6.403 0.568 1.00 . A A . 72 TYR OH 1 1
6 9514 1 1 73 ALA C C -7.344 0.162 4.567 1.00 . A A . 73 ALA C 1 1
6 9515 1 1 73 ALA CA C -6.024 0.804 4.122 1.00 . A A . 73 ALA CA 1 1
6 9516 1 1 73 ALA CB C -6.052 2.300 4.383 1.00 . A A . 73 ALA CB 1 1
6 9517 1 1 73 ALA H H -6.068 1.190 2.052 1.00 . A A . 73 ALA H 1 1
6 9518 1 1 73 ALA HA H -5.222 0.382 4.705 1.00 . A A . 73 ALA HA 1 1
6 9519 1 1 73 ALA HB1 H -5.329 2.544 5.150 1.00 . A A . 73 ALA HB1 1 1
6 9520 1 1 73 ALA HB2 H -7.037 2.591 4.711 1.00 . A A . 73 ALA HB2 1 1
6 9521 1 1 73 ALA HB3 H -5.801 2.826 3.473 1.00 . A A . 73 ALA HB3 1 1
6 9522 1 1 73 ALA N N -5.731 0.552 2.714 1.00 . A A . 73 ALA N 1 1
6 9523 1 1 73 ALA O O -7.720 0.248 5.734 1.00 . A A . 73 ALA O 1 1
6 9524 1 1 74 ASP C C -9.308 -2.344 4.642 1.00 . A A . 74 ASP C 1 1
6 9525 1 1 74 ASP CA C -9.378 -1.022 3.877 1.00 . A A . 74 ASP CA 1 1
6 9526 1 1 74 ASP CB C -10.130 -1.228 2.561 1.00 . A A . 74 ASP CB 1 1
6 9527 1 1 74 ASP CG C -9.435 -2.219 1.649 1.00 . A A . 74 ASP CG 1 1
6 9528 1 1 74 ASP H H -7.731 -0.418 2.696 1.00 . A A . 74 ASP H 1 1
6 9529 1 1 74 ASP HA H -9.931 -0.321 4.478 1.00 . A A . 74 ASP HA 1 1
6 9530 1 1 74 ASP HB2 H -11.122 -1.599 2.774 1.00 . A A . 74 ASP HB2 1 1
6 9531 1 1 74 ASP HB3 H -10.207 -0.283 2.044 1.00 . A A . 74 ASP HB3 1 1
6 9532 1 1 74 ASP N N -8.068 -0.423 3.616 1.00 . A A . 74 ASP N 1 1
6 9533 1 1 74 ASP O O -10.343 -2.941 4.933 1.00 . A A . 74 ASP O 1 1
6 9534 1 1 74 ASP OD1 O -9.729 -3.428 1.753 1.00 . A A . 74 ASP OD1 1 1
6 9535 1 1 74 ASP OD2 O -8.596 -1.786 0.831 1.00 . A A . 74 ASP OD2 1 1
6 9536 1 1 75 LYS C C -8.962 -4.237 6.822 1.00 . A A . 75 LYS C 1 1
6 9537 1 1 75 LYS CA C -7.946 -4.071 5.679 1.00 . A A . 75 LYS CA 1 1
6 9538 1 1 75 LYS CB C -6.528 -4.225 6.229 1.00 . A A . 75 LYS CB 1 1
6 9539 1 1 75 LYS CD C -5.331 -3.111 8.148 1.00 . A A . 75 LYS CD 1 1
6 9540 1 1 75 LYS CE C -6.420 -3.270 9.196 1.00 . A A . 75 LYS CE 1 1
6 9541 1 1 75 LYS CG C -5.910 -2.939 6.749 1.00 . A A . 75 LYS CG 1 1
6 9542 1 1 75 LYS H H -7.307 -2.302 4.699 1.00 . A A . 75 LYS H 1 1
6 9543 1 1 75 LYS HA H -8.118 -4.864 4.968 1.00 . A A . 75 LYS HA 1 1
6 9544 1 1 75 LYS HB2 H -6.549 -4.937 7.039 1.00 . A A . 75 LYS HB2 1 1
6 9545 1 1 75 LYS HB3 H -5.898 -4.608 5.442 1.00 . A A . 75 LYS HB3 1 1
6 9546 1 1 75 LYS HD2 H -4.707 -3.990 8.163 1.00 . A A . 75 LYS HD2 1 1
6 9547 1 1 75 LYS HD3 H -4.736 -2.242 8.390 1.00 . A A . 75 LYS HD3 1 1
6 9548 1 1 75 LYS HE2 H -6.679 -2.292 9.578 1.00 . A A . 75 LYS HE2 1 1
6 9549 1 1 75 LYS HE3 H -7.287 -3.714 8.731 1.00 . A A . 75 LYS HE3 1 1
6 9550 1 1 75 LYS HG2 H -5.119 -2.650 6.081 1.00 . A A . 75 LYS HG2 1 1
6 9551 1 1 75 LYS HG3 H -6.659 -2.167 6.769 1.00 . A A . 75 LYS HG3 1 1
6 9552 1 1 75 LYS HZ1 H -5.060 -3.807 10.687 1.00 . A A . 75 LYS HZ1 1 1
6 9553 1 1 75 LYS HZ2 H -5.890 -5.115 10.015 1.00 . A A . 75 LYS HZ2 1 1
6 9554 1 1 75 LYS HZ3 H -6.678 -4.086 11.103 1.00 . A A . 75 LYS HZ3 1 1
6 9555 1 1 75 LYS N N -8.103 -2.810 4.958 1.00 . A A . 75 LYS N 1 1
6 9556 1 1 75 LYS NZ N -5.982 -4.130 10.329 1.00 . A A . 75 LYS NZ 1 1
6 9557 1 1 75 LYS O O -9.493 -5.333 7.001 1.00 . A A . 75 LYS O 1 1
6 9558 1 1 76 PRO C C -11.494 -4.046 8.266 1.00 . A A . 76 PRO C 1 1
6 9559 1 1 76 PRO CA C -10.246 -3.293 8.707 1.00 . A A . 76 PRO CA 1 1
6 9560 1 1 76 PRO CB C -10.590 -1.835 9.058 1.00 . A A . 76 PRO CB 1 1
6 9561 1 1 76 PRO CD C -8.747 -1.812 7.532 1.00 . A A . 76 PRO CD 1 1
6 9562 1 1 76 PRO CG C -9.904 -0.996 8.025 1.00 . A A . 76 PRO CG 1 1
6 9563 1 1 76 PRO HA H -9.816 -3.784 9.568 1.00 . A A . 76 PRO HA 1 1
6 9564 1 1 76 PRO HB2 H -11.659 -1.698 9.026 1.00 . A A . 76 PRO HB2 1 1
6 9565 1 1 76 PRO HB3 H -10.226 -1.608 10.050 1.00 . A A . 76 PRO HB3 1 1
6 9566 1 1 76 PRO HD2 H -8.501 -1.542 6.525 1.00 . A A . 76 PRO HD2 1 1
6 9567 1 1 76 PRO HD3 H -7.896 -1.684 8.179 1.00 . A A . 76 PRO HD3 1 1
6 9568 1 1 76 PRO HG2 H -10.585 -0.783 7.216 1.00 . A A . 76 PRO HG2 1 1
6 9569 1 1 76 PRO HG3 H -9.552 -0.079 8.473 1.00 . A A . 76 PRO HG3 1 1
6 9570 1 1 76 PRO N N -9.274 -3.179 7.615 1.00 . A A . 76 PRO N 1 1
6 9571 1 1 76 PRO O O -11.982 -4.933 8.969 1.00 . A A . 76 PRO O 1 1
6 9572 1 1 77 SER C C -12.787 -5.731 5.984 1.00 . A A . 77 SER C 1 1
6 9573 1 1 77 SER CA C -13.160 -4.356 6.528 1.00 . A A . 77 SER CA 1 1
6 9574 1 1 77 SER CB C -13.772 -3.498 5.418 1.00 . A A . 77 SER CB 1 1
6 9575 1 1 77 SER H H -11.539 -2.999 6.566 1.00 . A A . 77 SER H 1 1
6 9576 1 1 77 SER HA H -13.883 -4.477 7.321 1.00 . A A . 77 SER HA 1 1
6 9577 1 1 77 SER HB2 H -12.982 -3.051 4.833 1.00 . A A . 77 SER HB2 1 1
6 9578 1 1 77 SER HB3 H -14.383 -4.121 4.780 1.00 . A A . 77 SER HB3 1 1
6 9579 1 1 77 SER HG H -14.046 -1.903 6.519 1.00 . A A . 77 SER HG 1 1
6 9580 1 1 77 SER N N -11.986 -3.701 7.084 1.00 . A A . 77 SER N 1 1
6 9581 1 1 77 SER O O -13.598 -6.653 5.986 1.00 . A A . 77 SER O 1 1
6 9582 1 1 77 SER OG O -14.580 -2.467 5.957 1.00 . A A . 77 SER OG 1 1
6 9583 1 1 78 ALA C C -10.921 -8.182 6.051 1.00 . A A . 78 ALA C 1 1
6 9584 1 1 78 ALA CA C -11.064 -7.117 4.965 1.00 . A A . 78 ALA CA 1 1
6 9585 1 1 78 ALA CB C -9.734 -6.904 4.259 1.00 . A A . 78 ALA CB 1 1
6 9586 1 1 78 ALA H H -10.946 -5.083 5.540 1.00 . A A . 78 ALA H 1 1
6 9587 1 1 78 ALA HA H -11.782 -7.459 4.234 1.00 . A A . 78 ALA HA 1 1
6 9588 1 1 78 ALA HB1 H -9.704 -7.504 3.360 1.00 . A A . 78 ALA HB1 1 1
6 9589 1 1 78 ALA HB2 H -8.927 -7.196 4.913 1.00 . A A . 78 ALA HB2 1 1
6 9590 1 1 78 ALA HB3 H -9.628 -5.861 3.998 1.00 . A A . 78 ALA HB3 1 1
6 9591 1 1 78 ALA N N -11.548 -5.857 5.515 1.00 . A A . 78 ALA N 1 1
6 9592 1 1 78 ALA O O -11.441 -9.287 5.918 1.00 . A A . 78 ALA O 1 1
6 9593 1 1 79 MET C C -11.311 -9.055 8.977 1.00 . A A . 79 MET C 1 1
6 9594 1 1 79 MET CA C -10.013 -8.803 8.210 1.00 . A A . 79 MET CA 1 1
6 9595 1 1 79 MET CB C -8.925 -8.303 9.166 1.00 . A A . 79 MET CB 1 1
6 9596 1 1 79 MET CE C -8.373 -7.458 12.385 1.00 . A A . 79 MET CE 1 1
6 9597 1 1 79 MET CG C -9.238 -6.956 9.800 1.00 . A A . 79 MET CG 1 1
6 9598 1 1 79 MET H H -9.809 -6.959 7.182 1.00 . A A . 79 MET H 1 1
6 9599 1 1 79 MET HA H -9.688 -9.734 7.773 1.00 . A A . 79 MET HA 1 1
6 9600 1 1 79 MET HB2 H -8.798 -9.027 9.956 1.00 . A A . 79 MET HB2 1 1
6 9601 1 1 79 MET HB3 H -7.999 -8.212 8.620 1.00 . A A . 79 MET HB3 1 1
6 9602 1 1 79 MET HE1 H -8.064 -8.474 12.191 1.00 . A A . 79 MET HE1 1 1
6 9603 1 1 79 MET HE2 H -9.438 -7.431 12.558 1.00 . A A . 79 MET HE2 1 1
6 9604 1 1 79 MET HE3 H -7.858 -7.084 13.258 1.00 . A A . 79 MET HE3 1 1
6 9605 1 1 79 MET HG2 H -9.315 -6.215 9.020 1.00 . A A . 79 MET HG2 1 1
6 9606 1 1 79 MET HG3 H -10.180 -7.029 10.321 1.00 . A A . 79 MET HG3 1 1
6 9607 1 1 79 MET N N -10.213 -7.853 7.123 1.00 . A A . 79 MET N 1 1
6 9608 1 1 79 MET O O -11.647 -10.200 9.279 1.00 . A A . 79 MET O 1 1
6 9609 1 1 79 MET SD S -7.971 -6.433 10.972 1.00 . A A . 79 MET SD 1 1
6 9610 1 1 80 LEU C C -14.462 -8.529 9.192 1.00 . A A . 80 LEU C 1 1
6 9611 1 1 80 LEU CA C -13.279 -8.103 10.064 1.00 . A A . 80 LEU CA 1 1
6 9612 1 1 80 LEU CB C -13.613 -6.771 10.734 1.00 . A A . 80 LEU CB 1 1
6 9613 1 1 80 LEU CD1 C -12.416 -4.773 11.662 1.00 . A A . 80 LEU CD1 1 1
6 9614 1 1 80 LEU CD2 C -13.027 -6.679 13.169 1.00 . A A . 80 LEU CD2 1 1
6 9615 1 1 80 LEU CG C -12.594 -6.281 11.765 1.00 . A A . 80 LEU CG 1 1
6 9616 1 1 80 LEU H H -11.707 -7.094 9.056 1.00 . A A . 80 LEU H 1 1
6 9617 1 1 80 LEU HA H -13.129 -8.847 10.830 1.00 . A A . 80 LEU HA 1 1
6 9618 1 1 80 LEU HB2 H -13.704 -6.020 9.963 1.00 . A A . 80 LEU HB2 1 1
6 9619 1 1 80 LEU HB3 H -14.568 -6.872 11.227 1.00 . A A . 80 LEU HB3 1 1
6 9620 1 1 80 LEU HD11 H -11.382 -4.545 11.450 1.00 . A A . 80 LEU HD11 1 1
6 9621 1 1 80 LEU HD12 H -12.701 -4.310 12.595 1.00 . A A . 80 LEU HD12 1 1
6 9622 1 1 80 LEU HD13 H -13.038 -4.389 10.867 1.00 . A A . 80 LEU HD13 1 1
6 9623 1 1 80 LEU HD21 H -13.479 -7.658 13.142 1.00 . A A . 80 LEU HD21 1 1
6 9624 1 1 80 LEU HD22 H -13.743 -5.961 13.541 1.00 . A A . 80 LEU HD22 1 1
6 9625 1 1 80 LEU HD23 H -12.165 -6.698 13.819 1.00 . A A . 80 LEU HD23 1 1
6 9626 1 1 80 LEU HG H -11.640 -6.744 11.565 1.00 . A A . 80 LEU HG 1 1
6 9627 1 1 80 LEU N N -12.030 -7.985 9.310 1.00 . A A . 80 LEU N 1 1
6 9628 1 1 80 LEU O O -15.298 -9.322 9.623 1.00 . A A . 80 LEU O 1 1
6 9629 1 1 81 TYR C C -15.287 -9.280 6.002 1.00 . A A . 81 TYR C 1 1
6 9630 1 1 81 TYR CA C -15.669 -8.281 7.094 1.00 . A A . 81 TYR CA 1 1
6 9631 1 1 81 TYR CB C -16.202 -6.991 6.467 1.00 . A A . 81 TYR CB 1 1
6 9632 1 1 81 TYR CD1 C -18.617 -7.597 6.050 1.00 . A A . 81 TYR CD1 1 1
6 9633 1 1 81 TYR CD2 C -18.153 -5.764 7.501 1.00 . A A . 81 TYR CD2 1 1
6 9634 1 1 81 TYR CE1 C -19.973 -7.407 6.236 1.00 . A A . 81 TYR CE1 1 1
6 9635 1 1 81 TYR CE2 C -19.507 -5.567 7.694 1.00 . A A . 81 TYR CE2 1 1
6 9636 1 1 81 TYR CG C -17.685 -6.780 6.676 1.00 . A A . 81 TYR CG 1 1
6 9637 1 1 81 TYR CZ C -20.413 -6.391 7.060 1.00 . A A . 81 TYR CZ 1 1
6 9638 1 1 81 TYR H H -13.873 -7.325 7.705 1.00 . A A . 81 TYR H 1 1
6 9639 1 1 81 TYR HA H -16.451 -8.717 7.695 1.00 . A A . 81 TYR HA 1 1
6 9640 1 1 81 TYR HB2 H -15.684 -6.148 6.906 1.00 . A A . 81 TYR HB2 1 1
6 9641 1 1 81 TYR HB3 H -16.014 -7.008 5.403 1.00 . A A . 81 TYR HB3 1 1
6 9642 1 1 81 TYR HD1 H -18.270 -8.391 5.405 1.00 . A A . 81 TYR HD1 1 1
6 9643 1 1 81 TYR HD2 H -17.441 -5.120 7.995 1.00 . A A . 81 TYR HD2 1 1
6 9644 1 1 81 TYR HE1 H -20.682 -8.052 5.740 1.00 . A A . 81 TYR HE1 1 1
6 9645 1 1 81 TYR HE2 H -19.852 -4.772 8.337 1.00 . A A . 81 TYR HE2 1 1
6 9646 1 1 81 TYR HH H -21.987 -6.386 8.164 1.00 . A A . 81 TYR HH 1 1
6 9647 1 1 81 TYR N N -14.553 -7.974 7.988 1.00 . A A . 81 TYR N 1 1
6 9648 1 1 81 TYR O O -16.101 -10.117 5.611 1.00 . A A . 81 TYR O 1 1
6 9649 1 1 81 TYR OH O -21.762 -6.200 7.249 1.00 . A A . 81 TYR OH 1 1
6 9650 1 1 82 GLU C C -14.267 -9.762 3.114 1.00 . A A . 82 GLU C 1 1
6 9651 1 1 82 GLU CA C -13.589 -10.084 4.444 1.00 . A A . 82 GLU CA 1 1
6 9652 1 1 82 GLU CB C -13.843 -11.546 4.821 1.00 . A A . 82 GLU CB 1 1
6 9653 1 1 82 GLU CD C -12.212 -12.853 6.241 1.00 . A A . 82 GLU CD 1 1
6 9654 1 1 82 GLU CG C -13.392 -11.901 6.229 1.00 . A A . 82 GLU CG 1 1
6 9655 1 1 82 GLU H H -13.453 -8.495 5.844 1.00 . A A . 82 GLU H 1 1
6 9656 1 1 82 GLU HA H -12.528 -9.934 4.330 1.00 . A A . 82 GLU HA 1 1
6 9657 1 1 82 GLU HB2 H -14.902 -11.750 4.743 1.00 . A A . 82 GLU HB2 1 1
6 9658 1 1 82 GLU HB3 H -13.314 -12.183 4.126 1.00 . A A . 82 GLU HB3 1 1
6 9659 1 1 82 GLU HG2 H -13.109 -10.995 6.742 1.00 . A A . 82 GLU HG2 1 1
6 9660 1 1 82 GLU HG3 H -14.217 -12.368 6.751 1.00 . A A . 82 GLU HG3 1 1
6 9661 1 1 82 GLU N N -14.057 -9.186 5.502 1.00 . A A . 82 GLU N 1 1
6 9662 1 1 82 GLU O O -15.396 -9.274 3.084 1.00 . A A . 82 GLU O 1 1
6 9663 1 1 82 GLU OE1 O -12.134 -13.716 5.341 1.00 . A A . 82 GLU OE1 1 1
6 9664 1 1 82 GLU OE2 O -11.365 -12.736 7.153 1.00 . A A . 82 GLU OE2 1 1
6 9665 1 1 83 PRO C C -15.247 -10.715 0.265 1.00 . A A . 83 PRO C 1 1
6 9666 1 1 83 PRO CA C -14.109 -9.771 0.647 1.00 . A A . 83 PRO CA 1 1
6 9667 1 1 83 PRO CB C -12.900 -9.999 -0.263 1.00 . A A . 83 PRO CB 1 1
6 9668 1 1 83 PRO CD C -12.223 -10.615 1.945 1.00 . A A . 83 PRO CD 1 1
6 9669 1 1 83 PRO CG C -12.034 -10.945 0.489 1.00 . A A . 83 PRO CG 1 1
6 9670 1 1 83 PRO HA H -14.446 -8.749 0.551 1.00 . A A . 83 PRO HA 1 1
6 9671 1 1 83 PRO HB2 H -13.228 -10.421 -1.201 1.00 . A A . 83 PRO HB2 1 1
6 9672 1 1 83 PRO HB3 H -12.397 -9.059 -0.439 1.00 . A A . 83 PRO HB3 1 1
6 9673 1 1 83 PRO HD2 H -12.165 -11.510 2.544 1.00 . A A . 83 PRO HD2 1 1
6 9674 1 1 83 PRO HD3 H -11.484 -9.896 2.267 1.00 . A A . 83 PRO HD3 1 1
6 9675 1 1 83 PRO HG2 H -12.342 -11.961 0.292 1.00 . A A . 83 PRO HG2 1 1
6 9676 1 1 83 PRO HG3 H -11.002 -10.805 0.203 1.00 . A A . 83 PRO HG3 1 1
6 9677 1 1 83 PRO N N -13.577 -10.034 1.991 1.00 . A A . 83 PRO N 1 1
6 9678 1 1 83 PRO O O -15.890 -10.533 -0.770 1.00 . A A . 83 PRO O 1 1
6 9679 1 1 84 ASP C C -17.929 -12.118 1.174 1.00 . A A . 84 ASP C 1 1
6 9680 1 1 84 ASP CA C -16.551 -12.690 0.832 1.00 . A A . 84 ASP CA 1 1
6 9681 1 1 84 ASP CB C -16.309 -13.972 1.631 1.00 . A A . 84 ASP CB 1 1
6 9682 1 1 84 ASP CG C -15.386 -14.935 0.911 1.00 . A A . 84 ASP CG 1 1
6 9683 1 1 84 ASP H H -14.947 -11.822 1.906 1.00 . A A . 84 ASP H 1 1
6 9684 1 1 84 ASP HA H -16.527 -12.925 -0.220 1.00 . A A . 84 ASP HA 1 1
6 9685 1 1 84 ASP HB2 H -15.862 -13.718 2.580 1.00 . A A . 84 ASP HB2 1 1
6 9686 1 1 84 ASP HB3 H -17.254 -14.467 1.801 1.00 . A A . 84 ASP HB3 1 1
6 9687 1 1 84 ASP N N -15.491 -11.724 1.096 1.00 . A A . 84 ASP N 1 1
6 9688 1 1 84 ASP O O -18.949 -12.767 0.951 1.00 . A A . 84 ASP O 1 1
6 9689 1 1 84 ASP OD1 O -15.786 -15.462 -0.148 1.00 . A A . 84 ASP OD1 1 1
6 9690 1 1 84 ASP OD2 O -14.261 -15.160 1.405 1.00 . A A . 84 ASP OD2 1 1
6 9691 1 1 85 TYR C C -19.268 -8.835 1.532 1.00 . A A . 85 TYR C 1 1
6 9692 1 1 85 TYR CA C -19.208 -10.256 2.085 1.00 . A A . 85 TYR CA 1 1
6 9693 1 1 85 TYR CB C -19.367 -10.234 3.605 1.00 . A A . 85 TYR CB 1 1
6 9694 1 1 85 TYR CD1 C -20.575 -12.448 3.719 1.00 . A A . 85 TYR CD1 1 1
6 9695 1 1 85 TYR CD2 C -18.818 -12.043 5.278 1.00 . A A . 85 TYR CD2 1 1
6 9696 1 1 85 TYR CE1 C -20.782 -13.698 4.272 1.00 . A A . 85 TYR CE1 1 1
6 9697 1 1 85 TYR CE2 C -19.018 -13.292 5.836 1.00 . A A . 85 TYR CE2 1 1
6 9698 1 1 85 TYR CG C -19.590 -11.601 4.213 1.00 . A A . 85 TYR CG 1 1
6 9699 1 1 85 TYR CZ C -20.001 -14.115 5.329 1.00 . A A . 85 TYR CZ 1 1
6 9700 1 1 85 TYR H H -17.110 -10.429 1.875 1.00 . A A . 85 TYR H 1 1
6 9701 1 1 85 TYR HA H -20.014 -10.832 1.654 1.00 . A A . 85 TYR HA 1 1
6 9702 1 1 85 TYR HB2 H -18.475 -9.817 4.048 1.00 . A A . 85 TYR HB2 1 1
6 9703 1 1 85 TYR HB3 H -20.214 -9.613 3.862 1.00 . A A . 85 TYR HB3 1 1
6 9704 1 1 85 TYR HD1 H -21.183 -12.120 2.889 1.00 . A A . 85 TYR HD1 1 1
6 9705 1 1 85 TYR HD2 H -18.049 -11.395 5.674 1.00 . A A . 85 TYR HD2 1 1
6 9706 1 1 85 TYR HE1 H -21.551 -14.343 3.874 1.00 . A A . 85 TYR HE1 1 1
6 9707 1 1 85 TYR HE2 H -18.407 -13.616 6.665 1.00 . A A . 85 TYR HE2 1 1
6 9708 1 1 85 TYR HH H -19.360 -15.805 5.986 1.00 . A A . 85 TYR HH 1 1
6 9709 1 1 85 TYR N N -17.953 -10.902 1.718 1.00 . A A . 85 TYR N 1 1
6 9710 1 1 85 TYR O O -18.867 -7.882 2.201 1.00 . A A . 85 TYR O 1 1
6 9711 1 1 85 TYR OH O -20.203 -15.359 5.882 1.00 . A A . 85 TYR OH 1 1
6 9712 1 1 86 GLU C C -21.341 -7.045 -0.605 1.00 . A A . 86 GLU C 1 1
6 9713 1 1 86 GLU CA C -19.882 -7.395 -0.332 1.00 . A A . 86 GLU CA 1 1
6 9714 1 1 86 GLU CB C -19.085 -7.376 -1.639 1.00 . A A . 86 GLU CB 1 1
6 9715 1 1 86 GLU CD C -16.761 -6.532 -1.118 1.00 . A A . 86 GLU CD 1 1
6 9716 1 1 86 GLU CG C -18.108 -6.216 -1.738 1.00 . A A . 86 GLU CG 1 1
6 9717 1 1 86 GLU H H -20.073 -9.498 -0.174 1.00 . A A . 86 GLU H 1 1
6 9718 1 1 86 GLU HA H -19.469 -6.658 0.340 1.00 . A A . 86 GLU HA 1 1
6 9719 1 1 86 GLU HB2 H -18.524 -8.298 -1.717 1.00 . A A . 86 GLU HB2 1 1
6 9720 1 1 86 GLU HB3 H -19.772 -7.313 -2.469 1.00 . A A . 86 GLU HB3 1 1
6 9721 1 1 86 GLU HG2 H -17.959 -5.976 -2.780 1.00 . A A . 86 GLU HG2 1 1
6 9722 1 1 86 GLU HG3 H -18.531 -5.363 -1.230 1.00 . A A . 86 GLU HG3 1 1
6 9723 1 1 86 GLU N N -19.771 -8.701 0.309 1.00 . A A . 86 GLU N 1 1
6 9724 1 1 86 GLU O O -22.033 -7.752 -1.338 1.00 . A A . 86 GLU O 1 1
6 9725 1 1 86 GLU OE1 O -16.612 -6.337 0.106 1.00 . A A . 86 GLU OE1 1 1
6 9726 1 1 86 GLU OE2 O -15.857 -6.975 -1.856 1.00 . A A . 86 GLU OE2 1 1
6 9727 1 1 87 LEU C C -23.333 -4.680 -1.466 1.00 . A A . 87 LEU C 1 1
6 9728 1 1 87 LEU CA C -23.182 -5.506 -0.190 1.00 . A A . 87 LEU CA 1 1
6 9729 1 1 87 LEU CB C -23.637 -4.686 1.017 1.00 . A A . 87 LEU CB 1 1
6 9730 1 1 87 LEU CD1 C -25.635 -4.528 2.527 1.00 . A A . 87 LEU CD1 1 1
6 9731 1 1 87 LEU CD2 C -25.475 -3.057 0.511 1.00 . A A . 87 LEU CD2 1 1
6 9732 1 1 87 LEU CG C -25.142 -4.424 1.091 1.00 . A A . 87 LEU CG 1 1
6 9733 1 1 87 LEU H H -21.205 -5.426 0.560 1.00 . A A . 87 LEU H 1 1
6 9734 1 1 87 LEU HA H -23.804 -6.386 -0.271 1.00 . A A . 87 LEU HA 1 1
6 9735 1 1 87 LEU HB2 H -23.338 -5.209 1.914 1.00 . A A . 87 LEU HB2 1 1
6 9736 1 1 87 LEU HB3 H -23.130 -3.733 0.992 1.00 . A A . 87 LEU HB3 1 1
6 9737 1 1 87 LEU HD11 H -25.160 -3.765 3.126 1.00 . A A . 87 LEU HD11 1 1
6 9738 1 1 87 LEU HD12 H -25.387 -5.501 2.923 1.00 . A A . 87 LEU HD12 1 1
6 9739 1 1 87 LEU HD13 H -26.706 -4.390 2.552 1.00 . A A . 87 LEU HD13 1 1
6 9740 1 1 87 LEU HD21 H -25.577 -2.340 1.313 1.00 . A A . 87 LEU HD21 1 1
6 9741 1 1 87 LEU HD22 H -26.403 -3.116 -0.038 1.00 . A A . 87 LEU HD22 1 1
6 9742 1 1 87 LEU HD23 H -24.682 -2.746 -0.153 1.00 . A A . 87 LEU HD23 1 1
6 9743 1 1 87 LEU HG H -25.661 -5.171 0.507 1.00 . A A . 87 LEU HG 1 1
6 9744 1 1 87 LEU N N -21.804 -5.949 -0.012 1.00 . A A . 87 LEU N 1 1
6 9745 1 1 87 LEU O O -24.198 -4.957 -2.297 1.00 . A A . 87 LEU O 1 1
6 9746 1 1 88 ILE C C -21.172 -2.180 -3.081 1.00 . A A . 88 ILE C 1 1
6 9747 1 1 88 ILE CA C -22.538 -2.797 -2.785 1.00 . A A . 88 ILE CA 1 1
6 9748 1 1 88 ILE CB C -23.577 -1.672 -2.606 1.00 . A A . 88 ILE CB 1 1
6 9749 1 1 88 ILE CD1 C -24.968 -1.117 -4.666 1.00 . A A . 88 ILE CD1 1 1
6 9750 1 1 88 ILE CG1 C -23.699 -0.844 -3.888 1.00 . A A . 88 ILE CG1 1 1
6 9751 1 1 88 ILE CG2 C -23.206 -0.785 -1.425 1.00 . A A . 88 ILE CG2 1 1
6 9752 1 1 88 ILE H H -21.825 -3.490 -0.915 1.00 . A A . 88 ILE H 1 1
6 9753 1 1 88 ILE HA H -22.837 -3.401 -3.631 1.00 . A A . 88 ILE HA 1 1
6 9754 1 1 88 ILE HB H -24.532 -2.128 -2.391 1.00 . A A . 88 ILE HB 1 1
6 9755 1 1 88 ILE HD11 H -25.438 -0.180 -4.930 1.00 . A A . 88 ILE HD11 1 1
6 9756 1 1 88 ILE HD12 H -25.645 -1.698 -4.056 1.00 . A A . 88 ILE HD12 1 1
6 9757 1 1 88 ILE HD13 H -24.730 -1.667 -5.563 1.00 . A A . 88 ILE HD13 1 1
6 9758 1 1 88 ILE HG12 H -23.687 0.207 -3.636 1.00 . A A . 88 ILE HG12 1 1
6 9759 1 1 88 ILE HG13 H -22.862 -1.063 -4.533 1.00 . A A . 88 ILE HG13 1 1
6 9760 1 1 88 ILE HG21 H -24.093 -0.306 -1.041 1.00 . A A . 88 ILE HG21 1 1
6 9761 1 1 88 ILE HG22 H -22.503 -0.031 -1.749 1.00 . A A . 88 ILE HG22 1 1
6 9762 1 1 88 ILE HG23 H -22.756 -1.387 -0.650 1.00 . A A . 88 ILE HG23 1 1
6 9763 1 1 88 ILE N N -22.491 -3.663 -1.612 1.00 . A A . 88 ILE N 1 1
6 9764 1 1 88 ILE O O -20.755 -2.104 -4.236 1.00 . A A . 88 ILE O 1 1
6 9765 1 1 89 ARG C C -19.136 -0.088 -3.289 1.00 . A A . 89 ARG C 1 1
6 9766 1 1 89 ARG CA C -19.161 -1.124 -2.166 1.00 . A A . 89 ARG CA 1 1
6 9767 1 1 89 ARG CB C -18.093 -2.198 -2.409 1.00 . A A . 89 ARG CB 1 1
6 9768 1 1 89 ARG CD C -16.832 -3.355 -4.256 1.00 . A A . 89 ARG CD 1 1
6 9769 1 1 89 ARG CG C -18.191 -2.875 -3.769 1.00 . A A . 89 ARG CG 1 1
6 9770 1 1 89 ARG CZ C -15.147 -3.448 -2.449 1.00 . A A . 89 ARG CZ 1 1
6 9771 1 1 89 ARG H H -20.875 -1.826 -1.136 1.00 . A A . 89 ARG H 1 1
6 9772 1 1 89 ARG HA H -18.941 -0.623 -1.235 1.00 . A A . 89 ARG HA 1 1
6 9773 1 1 89 ARG HB2 H -17.118 -1.739 -2.332 1.00 . A A . 89 ARG HB2 1 1
6 9774 1 1 89 ARG HB3 H -18.184 -2.957 -1.647 1.00 . A A . 89 ARG HB3 1 1
6 9775 1 1 89 ARG HD2 H -16.982 -4.041 -5.077 1.00 . A A . 89 ARG HD2 1 1
6 9776 1 1 89 ARG HD3 H -16.268 -2.502 -4.602 1.00 . A A . 89 ARG HD3 1 1
6 9777 1 1 89 ARG HE H -16.266 -4.984 -3.056 1.00 . A A . 89 ARG HE 1 1
6 9778 1 1 89 ARG HG2 H -18.854 -3.724 -3.691 1.00 . A A . 89 ARG HG2 1 1
6 9779 1 1 89 ARG HG3 H -18.589 -2.171 -4.484 1.00 . A A . 89 ARG HG3 1 1
6 9780 1 1 89 ARG HH11 H -15.343 -1.620 -3.297 1.00 . A A . 89 ARG HH11 1 1
6 9781 1 1 89 ARG HH12 H -14.163 -1.731 -2.037 1.00 . A A . 89 ARG HH12 1 1
6 9782 1 1 89 ARG HH21 H -14.718 -5.120 -1.399 1.00 . A A . 89 ARG HH21 1 1
6 9783 1 1 89 ARG HH22 H -13.808 -3.713 -0.961 1.00 . A A . 89 ARG HH22 1 1
6 9784 1 1 89 ARG N N -20.483 -1.739 -2.030 1.00 . A A . 89 ARG N 1 1
6 9785 1 1 89 ARG NE N -16.076 -4.036 -3.205 1.00 . A A . 89 ARG NE 1 1
6 9786 1 1 89 ARG NH1 N -14.861 -2.161 -2.610 1.00 . A A . 89 ARG NH1 1 1
6 9787 1 1 89 ARG NH2 N -14.506 -4.152 -1.528 1.00 . A A . 89 ARG NH2 1 1
6 9788 1 1 89 ARG O O -18.190 -0.034 -4.076 1.00 . A A . 89 ARG O 1 1
6 9789 1 1 90 ASN C C -20.450 3.147 -3.741 1.00 . A A . 90 ASN C 1 1
6 9790 1 1 90 ASN CA C -20.267 1.772 -4.377 1.00 . A A . 90 ASN CA 1 1
6 9791 1 1 90 ASN CB C -21.426 1.476 -5.333 1.00 . A A . 90 ASN CB 1 1
6 9792 1 1 90 ASN CG C -20.950 0.944 -6.671 1.00 . A A . 90 ASN CG 1 1
6 9793 1 1 90 ASN H H -20.897 0.649 -2.697 1.00 . A A . 90 ASN H 1 1
6 9794 1 1 90 ASN HA H -19.343 1.768 -4.936 1.00 . A A . 90 ASN HA 1 1
6 9795 1 1 90 ASN HB2 H -22.074 0.738 -4.884 1.00 . A A . 90 ASN HB2 1 1
6 9796 1 1 90 ASN HB3 H -21.985 2.384 -5.505 1.00 . A A . 90 ASN HB3 1 1
6 9797 1 1 90 ASN HD21 H -21.109 2.757 -7.475 1.00 . A A . 90 ASN HD21 1 1
6 9798 1 1 90 ASN HD22 H -20.558 1.511 -8.537 1.00 . A A . 90 ASN HD22 1 1
6 9799 1 1 90 ASN N N -20.176 0.735 -3.354 1.00 . A A . 90 ASN N 1 1
6 9800 1 1 90 ASN ND2 N -20.864 1.826 -7.660 1.00 . A A . 90 ASN ND2 1 1
6 9801 1 1 90 ASN O O -20.776 3.256 -2.559 1.00 . A A . 90 ASN O 1 1
6 9802 1 1 90 ASN OD1 O -20.662 -0.243 -6.814 1.00 . A A . 90 ASN OD1 1 1
6 9803 1 1 91 GLY C C -21.479 6.326 -4.736 1.00 . A A . 91 GLY C 1 1
6 9804 1 1 91 GLY CA C -20.384 5.547 -4.028 1.00 . A A . 91 GLY CA 1 1
6 9805 1 1 91 GLY H H -19.980 4.047 -5.466 1.00 . A A . 91 GLY H 1 1
6 9806 1 1 91 GLY HA2 H -20.617 5.503 -2.974 1.00 . A A . 91 GLY HA2 1 1
6 9807 1 1 91 GLY HA3 H -19.448 6.069 -4.156 1.00 . A A . 91 GLY HA3 1 1
6 9808 1 1 91 GLY N N -20.237 4.194 -4.533 1.00 . A A . 91 GLY N 1 1
6 9809 1 1 91 GLY O O -21.580 7.542 -4.579 1.00 . A A . 91 GLY O 1 1
6 9810 1 1 92 LEU C C -22.853 7.272 -7.258 1.00 . A A . 92 LEU C 1 1
6 9811 1 1 92 LEU CA C -23.391 6.265 -6.245 1.00 . A A . 92 LEU CA 1 1
6 9812 1 1 92 LEU CB C -24.346 6.962 -5.272 1.00 . A A . 92 LEU CB 1 1
6 9813 1 1 92 LEU CD1 C -25.766 7.934 -7.096 1.00 . A A . 92 LEU CD1 1 1
6 9814 1 1 92 LEU CD2 C -26.461 5.810 -5.968 1.00 . A A . 92 LEU CD2 1 1
6 9815 1 1 92 LEU CG C -25.772 7.156 -5.789 1.00 . A A . 92 LEU CG 1 1
6 9816 1 1 92 LEU H H -22.173 4.659 -5.600 1.00 . A A . 92 LEU H 1 1
6 9817 1 1 92 LEU HA H -23.931 5.494 -6.773 1.00 . A A . 92 LEU HA 1 1
6 9818 1 1 92 LEU HB2 H -24.390 6.378 -4.364 1.00 . A A . 92 LEU HB2 1 1
6 9819 1 1 92 LEU HB3 H -23.939 7.933 -5.035 1.00 . A A . 92 LEU HB3 1 1
6 9820 1 1 92 LEU HD11 H -24.943 8.634 -7.094 1.00 . A A . 92 LEU HD11 1 1
6 9821 1 1 92 LEU HD12 H -26.697 8.472 -7.198 1.00 . A A . 92 LEU HD12 1 1
6 9822 1 1 92 LEU HD13 H -25.653 7.249 -7.923 1.00 . A A . 92 LEU HD13 1 1
6 9823 1 1 92 LEU HD21 H -25.718 5.030 -6.033 1.00 . A A . 92 LEU HD21 1 1
6 9824 1 1 92 LEU HD22 H -27.047 5.824 -6.875 1.00 . A A . 92 LEU HD22 1 1
6 9825 1 1 92 LEU HD23 H -27.109 5.622 -5.124 1.00 . A A . 92 LEU HD23 1 1
6 9826 1 1 92 LEU HG H -26.336 7.727 -5.065 1.00 . A A . 92 LEU HG 1 1
6 9827 1 1 92 LEU N N -22.300 5.626 -5.514 1.00 . A A . 92 LEU N 1 1
6 9828 1 1 92 LEU O O -22.105 8.183 -6.908 1.00 . A A . 92 LEU O 1 1
6 9829 1 1 93 LYS C C -23.922 8.237 -10.590 1.00 . A A . 93 LYS C 1 1
6 9830 1 1 93 LYS CA C -22.801 7.994 -9.582 1.00 . A A . 93 LYS CA 1 1
6 9831 1 1 93 LYS CB C -21.579 7.411 -10.291 1.00 . A A . 93 LYS CB 1 1
6 9832 1 1 93 LYS CD C -20.428 8.300 -12.347 1.00 . A A . 93 LYS CD 1 1
6 9833 1 1 93 LYS CE C -19.098 7.632 -12.654 1.00 . A A . 93 LYS CE 1 1
6 9834 1 1 93 LYS CG C -20.639 8.468 -10.851 1.00 . A A . 93 LYS CG 1 1
6 9835 1 1 93 LYS H H -23.841 6.355 -8.736 1.00 . A A . 93 LYS H 1 1
6 9836 1 1 93 LYS HA H -22.529 8.937 -9.132 1.00 . A A . 93 LYS HA 1 1
6 9837 1 1 93 LYS HB2 H -21.026 6.802 -9.591 1.00 . A A . 93 LYS HB2 1 1
6 9838 1 1 93 LYS HB3 H -21.914 6.789 -11.108 1.00 . A A . 93 LYS HB3 1 1
6 9839 1 1 93 LYS HD2 H -21.226 7.691 -12.747 1.00 . A A . 93 LYS HD2 1 1
6 9840 1 1 93 LYS HD3 H -20.447 9.274 -12.816 1.00 . A A . 93 LYS HD3 1 1
6 9841 1 1 93 LYS HE2 H -18.458 7.718 -11.788 1.00 . A A . 93 LYS HE2 1 1
6 9842 1 1 93 LYS HE3 H -19.274 6.588 -12.865 1.00 . A A . 93 LYS HE3 1 1
6 9843 1 1 93 LYS HG2 H -21.061 9.446 -10.665 1.00 . A A . 93 LYS HG2 1 1
6 9844 1 1 93 LYS HG3 H -19.683 8.385 -10.351 1.00 . A A . 93 LYS HG3 1 1
6 9845 1 1 93 LYS HZ1 H -18.753 9.233 -13.949 1.00 . A A . 93 LYS HZ1 1 1
6 9846 1 1 93 LYS HZ2 H -18.623 7.717 -14.686 1.00 . A A . 93 LYS HZ2 1 1
6 9847 1 1 93 LYS HZ3 H -17.389 8.270 -13.671 1.00 . A A . 93 LYS HZ3 1 1
6 9848 1 1 93 LYS N N -23.243 7.101 -8.518 1.00 . A A . 93 LYS N 1 1
6 9849 1 1 93 LYS NZ N -18.418 8.256 -13.822 1.00 . A A . 93 LYS NZ 1 1
6 9850 1 1 93 LYS O O -24.311 7.332 -11.330 1.00 . A A . 93 LYS O 1 1
6 9851 1 1 94 GLN C C -24.955 10.485 -12.783 1.00 . A A . 94 GLN C 1 1
6 9852 1 1 94 GLN CA C -25.511 9.823 -11.527 1.00 . A A . 94 GLN CA 1 1
6 9853 1 1 94 GLN CB C -26.503 10.761 -10.837 1.00 . A A . 94 GLN CB 1 1
6 9854 1 1 94 GLN CD C -26.342 12.518 -9.028 1.00 . A A . 94 GLN CD 1 1
6 9855 1 1 94 GLN CG C -25.893 12.087 -10.411 1.00 . A A . 94 GLN CG 1 1
6 9856 1 1 94 GLN H H -24.083 10.138 -9.997 1.00 . A A . 94 GLN H 1 1
6 9857 1 1 94 GLN HA H -26.024 8.917 -11.811 1.00 . A A . 94 GLN HA 1 1
6 9858 1 1 94 GLN HB2 H -27.319 10.967 -11.515 1.00 . A A . 94 GLN HB2 1 1
6 9859 1 1 94 GLN HB3 H -26.893 10.270 -9.958 1.00 . A A . 94 GLN HB3 1 1
6 9860 1 1 94 GLN HE21 H -24.965 13.952 -9.000 1.00 . A A . 94 GLN HE21 1 1
6 9861 1 1 94 GLN HE22 H -25.958 13.838 -7.591 1.00 . A A . 94 GLN HE22 1 1
6 9862 1 1 94 GLN HG2 H -24.817 11.989 -10.408 1.00 . A A . 94 GLN HG2 1 1
6 9863 1 1 94 GLN HG3 H -26.183 12.847 -11.120 1.00 . A A . 94 GLN HG3 1 1
6 9864 1 1 94 GLN N N -24.436 9.462 -10.610 1.00 . A A . 94 GLN N 1 1
6 9865 1 1 94 GLN NE2 N -25.688 13.538 -8.486 1.00 . A A . 94 GLN NE2 1 1
6 9866 1 1 94 GLN O O -25.500 11.476 -13.271 1.00 . A A . 94 GLN O 1 1
6 9867 1 1 94 GLN OE1 O -27.263 11.938 -8.454 1.00 . A A . 94 GLN OE1 1 1
6 9868 1 1 95 LYS C C -22.798 11.913 -14.299 1.00 . A A . 95 LYS C 1 1
6 9869 1 1 95 LYS CA C -23.233 10.466 -14.506 1.00 . A A . 95 LYS CA 1 1
6 9870 1 1 95 LYS CB C -24.188 10.375 -15.696 1.00 . A A . 95 LYS CB 1 1
6 9871 1 1 95 LYS CD C -24.370 11.489 -17.944 1.00 . A A . 95 LYS CD 1 1
6 9872 1 1 95 LYS CE C -23.996 12.956 -17.818 1.00 . A A . 95 LYS CE 1 1
6 9873 1 1 95 LYS CG C -23.513 10.618 -17.038 1.00 . A A . 95 LYS CG 1 1
6 9874 1 1 95 LYS H H -23.476 9.143 -12.872 1.00 . A A . 95 LYS H 1 1
6 9875 1 1 95 LYS HA H -22.357 9.872 -14.712 1.00 . A A . 95 LYS HA 1 1
6 9876 1 1 95 LYS HB2 H -24.629 9.390 -15.713 1.00 . A A . 95 LYS HB2 1 1
6 9877 1 1 95 LYS HB3 H -24.970 11.109 -15.572 1.00 . A A . 95 LYS HB3 1 1
6 9878 1 1 95 LYS HD2 H -24.227 11.177 -18.967 1.00 . A A . 95 LYS HD2 1 1
6 9879 1 1 95 LYS HD3 H -25.408 11.365 -17.670 1.00 . A A . 95 LYS HD3 1 1
6 9880 1 1 95 LYS HE2 H -24.489 13.366 -16.947 1.00 . A A . 95 LYS HE2 1 1
6 9881 1 1 95 LYS HE3 H -22.926 13.034 -17.696 1.00 . A A . 95 LYS HE3 1 1
6 9882 1 1 95 LYS HG2 H -22.569 11.110 -16.870 1.00 . A A . 95 LYS HG2 1 1
6 9883 1 1 95 LYS HG3 H -23.346 9.666 -17.522 1.00 . A A . 95 LYS HG3 1 1
6 9884 1 1 95 LYS HZ1 H -23.846 14.613 -19.082 1.00 . A A . 95 LYS HZ1 1 1
6 9885 1 1 95 LYS HZ2 H -25.414 13.990 -18.954 1.00 . A A . 95 LYS HZ2 1 1
6 9886 1 1 95 LYS HZ3 H -24.253 13.178 -19.879 1.00 . A A . 95 LYS HZ3 1 1
6 9887 1 1 95 LYS N N -23.865 9.931 -13.305 1.00 . A A . 95 LYS N 1 1
6 9888 1 1 95 LYS NZ N -24.407 13.740 -19.016 1.00 . A A . 95 LYS NZ 1 1
6 9889 1 1 95 LYS O O -22.647 12.666 -15.260 1.00 . A A . 95 LYS O 1 1
6 9890 1 1 96 GLU C C -22.083 13.833 -11.198 1.00 . A A . 96 GLU C 1 1
6 9891 1 1 96 GLU CA C -22.175 13.648 -12.707 1.00 . A A . 96 GLU CA 1 1
6 9892 1 1 96 GLU CB C -23.152 14.668 -13.297 1.00 . A A . 96 GLU CB 1 1
6 9893 1 1 96 GLU CD C -25.593 14.660 -13.943 1.00 . A A . 96 GLU CD 1 1
6 9894 1 1 96 GLU CG C -24.586 14.485 -12.826 1.00 . A A . 96 GLU CG 1 1
6 9895 1 1 96 GLU H H -22.730 11.644 -12.316 1.00 . A A . 96 GLU H 1 1
6 9896 1 1 96 GLU HA H -21.198 13.807 -13.139 1.00 . A A . 96 GLU HA 1 1
6 9897 1 1 96 GLU HB2 H -22.828 15.657 -13.017 1.00 . A A . 96 GLU HB2 1 1
6 9898 1 1 96 GLU HB3 H -23.137 14.586 -14.373 1.00 . A A . 96 GLU HB3 1 1
6 9899 1 1 96 GLU HG2 H -24.692 13.489 -12.418 1.00 . A A . 96 GLU HG2 1 1
6 9900 1 1 96 GLU HG3 H -24.793 15.212 -12.054 1.00 . A A . 96 GLU HG3 1 1
6 9901 1 1 96 GLU N N -22.596 12.293 -13.040 1.00 . A A . 96 GLU N 1 1
6 9902 1 1 96 GLU O O -23.092 14.040 -10.524 1.00 . A A . 96 GLU O 1 1
6 9903 1 1 96 GLU OE1 O -25.638 15.757 -14.535 1.00 . A A . 96 GLU OE1 1 1
6 9904 1 1 96 GLU OE2 O -26.340 13.699 -14.225 1.00 . A A . 96 GLU OE2 1 1
6 9905 1 1 97 ALA C C -19.152 13.993 -8.920 1.00 . A A . 97 ALA C 1 1
6 9906 1 1 97 ALA CA C -20.641 13.916 -9.238 1.00 . A A . 97 ALA CA 1 1
6 9907 1 1 97 ALA CB C -21.289 12.772 -8.474 1.00 . A A . 97 ALA CB 1 1
6 9908 1 1 97 ALA H H -20.099 13.590 -11.259 1.00 . A A . 97 ALA H 1 1
6 9909 1 1 97 ALA HA H -21.114 14.837 -8.927 1.00 . A A . 97 ALA HA 1 1
6 9910 1 1 97 ALA HB1 H -20.798 12.655 -7.518 1.00 . A A . 97 ALA HB1 1 1
6 9911 1 1 97 ALA HB2 H -21.189 11.858 -9.041 1.00 . A A . 97 ALA HB2 1 1
6 9912 1 1 97 ALA HB3 H -22.335 12.989 -8.317 1.00 . A A . 97 ALA HB3 1 1
6 9913 1 1 97 ALA N N -20.865 13.757 -10.671 1.00 . A A . 97 ALA N 1 1
6 9914 1 1 97 ALA O O -18.682 14.974 -8.341 1.00 . A A . 97 ALA O 1 1
6 9915 1 1 98 LYS C C -16.201 13.404 -10.268 1.00 . A A . 98 LYS C 1 1
6 9916 1 1 98 LYS CA C -16.980 12.906 -9.054 1.00 . A A . 98 LYS CA 1 1
6 9917 1 1 98 LYS CB C -16.548 11.480 -8.705 1.00 . A A . 98 LYS CB 1 1
6 9918 1 1 98 LYS CD C -14.204 10.577 -8.576 1.00 . A A . 98 LYS CD 1 1
6 9919 1 1 98 LYS CE C -13.401 9.763 -7.575 1.00 . A A . 98 LYS CE 1 1
6 9920 1 1 98 LYS CG C -15.269 11.413 -7.886 1.00 . A A . 98 LYS CG 1 1
6 9921 1 1 98 LYS H H -18.849 12.204 -9.757 1.00 . A A . 98 LYS H 1 1
6 9922 1 1 98 LYS HA H -16.765 13.551 -8.215 1.00 . A A . 98 LYS HA 1 1
6 9923 1 1 98 LYS HB2 H -17.338 11.006 -8.141 1.00 . A A . 98 LYS HB2 1 1
6 9924 1 1 98 LYS HB3 H -16.393 10.930 -9.622 1.00 . A A . 98 LYS HB3 1 1
6 9925 1 1 98 LYS HD2 H -14.683 9.903 -9.270 1.00 . A A . 98 LYS HD2 1 1
6 9926 1 1 98 LYS HD3 H -13.535 11.234 -9.112 1.00 . A A . 98 LYS HD3 1 1
6 9927 1 1 98 LYS HE2 H -12.460 9.483 -8.029 1.00 . A A . 98 LYS HE2 1 1
6 9928 1 1 98 LYS HE3 H -13.211 10.372 -6.704 1.00 . A A . 98 LYS HE3 1 1
6 9929 1 1 98 LYS HG2 H -14.891 12.416 -7.746 1.00 . A A . 98 LYS HG2 1 1
6 9930 1 1 98 LYS HG3 H -15.493 10.975 -6.924 1.00 . A A . 98 LYS HG3 1 1
6 9931 1 1 98 LYS HZ1 H -15.146 8.650 -7.286 1.00 . A A . 98 LYS HZ1 1 1
6 9932 1 1 98 LYS HZ2 H -13.932 8.326 -6.155 1.00 . A A . 98 LYS HZ2 1 1
6 9933 1 1 98 LYS HZ3 H -13.804 7.719 -7.728 1.00 . A A . 98 LYS HZ3 1 1
6 9934 1 1 98 LYS N N -18.416 12.956 -9.300 1.00 . A A . 98 LYS N 1 1
6 9935 1 1 98 LYS NZ N -14.121 8.529 -7.156 1.00 . A A . 98 LYS NZ 1 1
6 9936 1 1 98 LYS O O -15.195 14.098 -10.131 1.00 . A A . 98 LYS O 1 1
7 9937 1 1 1 MET C C 16.492 -1.485 2.334 1.00 . A A . 1 MET C 1 1
7 9938 1 1 1 MET CA C 16.823 -2.789 1.579 1.00 . A A . 1 MET CA 1 1
7 9939 1 1 1 MET CB C 15.556 -3.465 1.047 1.00 . A A . 1 MET CB 1 1
7 9940 1 1 1 MET CE C 15.333 -7.110 1.753 1.00 . A A . 1 MET CE 1 1
7 9941 1 1 1 MET CG C 14.907 -4.393 2.035 1.00 . A A . 1 MET CG 1 1
7 9942 1 1 1 MET H1 H 17.281 -3.788 3.389 1.00 . A A . 1 MET H1 1 1
7 9943 1 1 1 MET HA H 17.484 -2.563 0.746 1.00 . A A . 1 MET HA 1 1
7 9944 1 1 1 MET HB2 H 14.840 -2.711 0.788 1.00 . A A . 1 MET HB2 1 1
7 9945 1 1 1 MET HB3 H 15.805 -4.040 0.165 1.00 . A A . 1 MET HB3 1 1
7 9946 1 1 1 MET HE1 H 16.339 -6.721 1.699 1.00 . A A . 1 MET HE1 1 1
7 9947 1 1 1 MET HE2 H 15.242 -7.962 1.093 1.00 . A A . 1 MET HE2 1 1
7 9948 1 1 1 MET HE3 H 15.118 -7.416 2.766 1.00 . A A . 1 MET HE3 1 1
7 9949 1 1 1 MET HG2 H 15.655 -4.720 2.736 1.00 . A A . 1 MET HG2 1 1
7 9950 1 1 1 MET HG3 H 14.137 -3.846 2.554 1.00 . A A . 1 MET HG3 1 1
7 9951 1 1 1 MET N N 17.560 -3.699 2.452 1.00 . A A . 1 MET N 1 1
7 9952 1 1 1 MET O O 16.510 -1.471 3.565 1.00 . A A . 1 MET O 1 1
7 9953 1 1 1 MET SD S 14.174 -5.842 1.253 1.00 . A A . 1 MET SD 1 1
7 9954 1 1 2 ASP C C 14.749 1.574 1.623 1.00 . A A . 2 ASP C 1 1
7 9955 1 1 2 ASP CA C 15.941 0.905 2.265 1.00 . A A . 2 ASP CA 1 1
7 9956 1 1 2 ASP CB C 17.158 1.827 2.209 1.00 . A A . 2 ASP CB 1 1
7 9957 1 1 2 ASP CG C 17.278 2.701 3.441 1.00 . A A . 2 ASP CG 1 1
7 9958 1 1 2 ASP H H 16.222 -0.429 0.611 1.00 . A A . 2 ASP H 1 1
7 9959 1 1 2 ASP HA H 15.706 0.701 3.300 1.00 . A A . 2 ASP HA 1 1
7 9960 1 1 2 ASP HB2 H 18.052 1.229 2.128 1.00 . A A . 2 ASP HB2 1 1
7 9961 1 1 2 ASP HB3 H 17.075 2.466 1.343 1.00 . A A . 2 ASP HB3 1 1
7 9962 1 1 2 ASP N N 16.225 -0.382 1.613 1.00 . A A . 2 ASP N 1 1
7 9963 1 1 2 ASP O O 14.490 1.372 0.455 1.00 . A A . 2 ASP O 1 1
7 9964 1 1 2 ASP OD1 O 16.256 2.892 4.134 1.00 . A A . 2 ASP OD1 1 1
7 9965 1 1 2 ASP OD2 O 18.391 3.194 3.714 1.00 . A A . 2 ASP OD2 1 1
7 9966 1 1 3 LEU C C 12.848 4.470 1.693 1.00 . A A . 3 LEU C 1 1
7 9967 1 1 3 LEU CA C 12.822 2.949 1.751 1.00 . A A . 3 LEU CA 1 1
7 9968 1 1 3 LEU CB C 11.564 2.505 2.492 1.00 . A A . 3 LEU CB 1 1
7 9969 1 1 3 LEU CD1 C 9.386 3.182 1.453 1.00 . A A . 3 LEU CD1 1 1
7 9970 1 1 3 LEU CD2 C 10.815 1.506 0.282 1.00 . A A . 3 LEU CD2 1 1
7 9971 1 1 3 LEU CG C 10.376 2.046 1.637 1.00 . A A . 3 LEU CG 1 1
7 9972 1 1 3 LEU H H 14.179 2.474 3.316 1.00 . A A . 3 LEU H 1 1
7 9973 1 1 3 LEU HA H 12.785 2.576 0.739 1.00 . A A . 3 LEU HA 1 1
7 9974 1 1 3 LEU HB2 H 11.838 1.700 3.147 1.00 . A A . 3 LEU HB2 1 1
7 9975 1 1 3 LEU HB3 H 11.231 3.331 3.103 1.00 . A A . 3 LEU HB3 1 1
7 9976 1 1 3 LEU HD11 H 9.443 3.846 2.304 1.00 . A A . 3 LEU HD11 1 1
7 9977 1 1 3 LEU HD12 H 8.386 2.783 1.375 1.00 . A A . 3 LEU HD12 1 1
7 9978 1 1 3 LEU HD13 H 9.628 3.726 0.556 1.00 . A A . 3 LEU HD13 1 1
7 9979 1 1 3 LEU HD21 H 9.964 1.084 -0.226 1.00 . A A . 3 LEU HD21 1 1
7 9980 1 1 3 LEU HD22 H 11.565 0.744 0.421 1.00 . A A . 3 LEU HD22 1 1
7 9981 1 1 3 LEU HD23 H 11.221 2.309 -0.313 1.00 . A A . 3 LEU HD23 1 1
7 9982 1 1 3 LEU HG H 9.866 1.250 2.160 1.00 . A A . 3 LEU HG 1 1
7 9983 1 1 3 LEU N N 13.983 2.338 2.366 1.00 . A A . 3 LEU N 1 1
7 9984 1 1 3 LEU O O 12.695 5.135 2.719 1.00 . A A . 3 LEU O 1 1
7 9985 1 1 4 ILE C C 11.524 6.774 -0.374 1.00 . A A . 4 ILE C 1 1
7 9986 1 1 4 ILE CA C 12.823 6.482 0.345 1.00 . A A . 4 ILE CA 1 1
7 9987 1 1 4 ILE CB C 13.968 7.087 -0.465 1.00 . A A . 4 ILE CB 1 1
7 9988 1 1 4 ILE CD1 C 15.724 6.195 1.133 1.00 . A A . 4 ILE CD1 1 1
7 9989 1 1 4 ILE CG1 C 15.229 6.253 -0.296 1.00 . A A . 4 ILE CG1 1 1
7 9990 1 1 4 ILE CG2 C 14.213 8.529 -0.046 1.00 . A A . 4 ILE CG2 1 1
7 9991 1 1 4 ILE H H 12.965 4.440 -0.319 1.00 . A A . 4 ILE H 1 1
7 9992 1 1 4 ILE HA H 12.804 6.926 1.330 1.00 . A A . 4 ILE HA 1 1
7 9993 1 1 4 ILE HB H 13.670 7.082 -1.502 1.00 . A A . 4 ILE HB 1 1
7 9994 1 1 4 ILE HD11 H 16.181 5.234 1.318 1.00 . A A . 4 ILE HD11 1 1
7 9995 1 1 4 ILE HD12 H 14.891 6.333 1.808 1.00 . A A . 4 ILE HD12 1 1
7 9996 1 1 4 ILE HD13 H 16.450 6.977 1.295 1.00 . A A . 4 ILE HD13 1 1
7 9997 1 1 4 ILE HG12 H 15.023 5.242 -0.616 1.00 . A A . 4 ILE HG12 1 1
7 9998 1 1 4 ILE HG13 H 16.011 6.672 -0.907 1.00 . A A . 4 ILE HG13 1 1
7 9999 1 1 4 ILE HG21 H 15.248 8.783 -0.216 1.00 . A A . 4 ILE HG21 1 1
7 10000 1 1 4 ILE HG22 H 13.981 8.642 1.002 1.00 . A A . 4 ILE HG22 1 1
7 10001 1 1 4 ILE HG23 H 13.580 9.185 -0.627 1.00 . A A . 4 ILE HG23 1 1
7 10002 1 1 4 ILE N N 12.926 5.024 0.483 1.00 . A A . 4 ILE N 1 1
7 10003 1 1 4 ILE O O 11.354 6.442 -1.548 1.00 . A A . 4 ILE O 1 1
7 10004 1 1 5 ILE C C 8.795 9.042 -0.306 1.00 . A A . 5 ILE C 1 1
7 10005 1 1 5 ILE CA C 9.263 7.587 -0.154 1.00 . A A . 5 ILE CA 1 1
7 10006 1 1 5 ILE CB C 8.227 6.771 0.602 1.00 . A A . 5 ILE CB 1 1
7 10007 1 1 5 ILE CD1 C 9.050 7.742 2.830 1.00 . A A . 5 ILE CD1 1 1
7 10008 1 1 5 ILE CG1 C 8.655 6.504 2.050 1.00 . A A . 5 ILE CG1 1 1
7 10009 1 1 5 ILE CG2 C 8.007 5.466 -0.129 1.00 . A A . 5 ILE CG2 1 1
7 10010 1 1 5 ILE H H 10.783 7.508 1.306 1.00 . A A . 5 ILE H 1 1
7 10011 1 1 5 ILE HA H 9.272 7.180 -1.154 1.00 . A A . 5 ILE HA 1 1
7 10012 1 1 5 ILE HB H 7.313 7.315 0.592 1.00 . A A . 5 ILE HB 1 1
7 10013 1 1 5 ILE HD11 H 8.901 8.616 2.219 1.00 . A A . 5 ILE HD11 1 1
7 10014 1 1 5 ILE HD12 H 10.092 7.672 3.110 1.00 . A A . 5 ILE HD12 1 1
7 10015 1 1 5 ILE HD13 H 8.445 7.817 3.721 1.00 . A A . 5 ILE HD13 1 1
7 10016 1 1 5 ILE HG12 H 7.834 6.039 2.570 1.00 . A A . 5 ILE HG12 1 1
7 10017 1 1 5 ILE HG13 H 9.500 5.828 2.047 1.00 . A A . 5 ILE HG13 1 1
7 10018 1 1 5 ILE HG21 H 8.936 5.161 -0.590 1.00 . A A . 5 ILE HG21 1 1
7 10019 1 1 5 ILE HG22 H 7.257 5.605 -0.891 1.00 . A A . 5 ILE HG22 1 1
7 10020 1 1 5 ILE HG23 H 7.684 4.714 0.567 1.00 . A A . 5 ILE HG23 1 1
7 10021 1 1 5 ILE N N 10.591 7.324 0.366 1.00 . A A . 5 ILE N 1 1
7 10022 1 1 5 ILE O O 9.009 9.886 0.563 1.00 . A A . 5 ILE O 1 1
7 10023 1 1 6 LYS C C 5.859 10.216 -1.693 1.00 . A A . 6 LYS C 1 1
7 10024 1 1 6 LYS CA C 7.363 10.538 -1.644 1.00 . A A . 6 LYS CA 1 1
7 10025 1 1 6 LYS CB C 7.833 11.160 -2.962 1.00 . A A . 6 LYS CB 1 1
7 10026 1 1 6 LYS CD C 6.626 13.365 -3.065 1.00 . A A . 6 LYS CD 1 1
7 10027 1 1 6 LYS CE C 6.153 13.975 -1.756 1.00 . A A . 6 LYS CE 1 1
7 10028 1 1 6 LYS CG C 7.973 12.673 -2.905 1.00 . A A . 6 LYS CG 1 1
7 10029 1 1 6 LYS H H 7.839 8.516 -1.970 1.00 . A A . 6 LYS H 1 1
7 10030 1 1 6 LYS HA H 7.564 11.202 -0.818 1.00 . A A . 6 LYS HA 1 1
7 10031 1 1 6 LYS HB2 H 8.796 10.741 -3.221 1.00 . A A . 6 LYS HB2 1 1
7 10032 1 1 6 LYS HB3 H 7.123 10.914 -3.736 1.00 . A A . 6 LYS HB3 1 1
7 10033 1 1 6 LYS HD2 H 6.722 14.149 -3.800 1.00 . A A . 6 LYS HD2 1 1
7 10034 1 1 6 LYS HD3 H 5.896 12.640 -3.400 1.00 . A A . 6 LYS HD3 1 1
7 10035 1 1 6 LYS HE2 H 5.813 13.182 -1.106 1.00 . A A . 6 LYS HE2 1 1
7 10036 1 1 6 LYS HE3 H 6.982 14.488 -1.292 1.00 . A A . 6 LYS HE3 1 1
7 10037 1 1 6 LYS HG2 H 8.396 12.950 -1.952 1.00 . A A . 6 LYS HG2 1 1
7 10038 1 1 6 LYS HG3 H 8.628 12.995 -3.700 1.00 . A A . 6 LYS HG3 1 1
7 10039 1 1 6 LYS HZ1 H 4.798 15.408 -1.065 1.00 . A A . 6 LYS HZ1 1 1
7 10040 1 1 6 LYS HZ2 H 4.197 14.446 -2.317 1.00 . A A . 6 LYS HZ2 1 1
7 10041 1 1 6 LYS HZ3 H 5.319 15.665 -2.654 1.00 . A A . 6 LYS HZ3 1 1
7 10042 1 1 6 LYS N N 8.033 9.266 -1.379 1.00 . A A . 6 LYS N 1 1
7 10043 1 1 6 LYS NZ N 5.039 14.941 -1.963 1.00 . A A . 6 LYS NZ 1 1
7 10044 1 1 6 LYS O O 5.203 10.327 -2.727 1.00 . A A . 6 LYS O 1 1
7 10045 1 1 7 GLU C C 2.873 10.237 -0.375 1.00 . A A . 7 GLU C 1 1
7 10046 1 1 7 GLU CA C 4.009 9.199 -0.363 1.00 . A A . 7 GLU CA 1 1
7 10047 1 1 7 GLU CB C 4.003 8.379 0.930 1.00 . A A . 7 GLU CB 1 1
7 10048 1 1 7 GLU CD C 6.217 8.114 2.056 1.00 . A A . 7 GLU CD 1 1
7 10049 1 1 7 GLU CG C 5.246 7.499 1.065 1.00 . A A . 7 GLU CG 1 1
7 10050 1 1 7 GLU H H 6.011 9.591 0.184 1.00 . A A . 7 GLU H 1 1
7 10051 1 1 7 GLU HA H 3.811 8.518 -1.146 1.00 . A A . 7 GLU HA 1 1
7 10052 1 1 7 GLU HB2 H 3.966 9.054 1.772 1.00 . A A . 7 GLU HB2 1 1
7 10053 1 1 7 GLU HB3 H 3.136 7.745 0.951 1.00 . A A . 7 GLU HB3 1 1
7 10054 1 1 7 GLU HG2 H 4.968 6.506 1.393 1.00 . A A . 7 GLU HG2 1 1
7 10055 1 1 7 GLU HG3 H 5.742 7.408 0.088 1.00 . A A . 7 GLU HG3 1 1
7 10056 1 1 7 GLU N N 5.382 9.703 -0.554 1.00 . A A . 7 GLU N 1 1
7 10057 1 1 7 GLU O O 2.959 11.276 0.278 1.00 . A A . 7 GLU O 1 1
7 10058 1 1 7 GLU OE1 O 6.823 9.153 1.719 1.00 . A A . 7 GLU OE1 1 1
7 10059 1 1 7 GLU OE2 O 6.365 7.570 3.162 1.00 . A A . 7 GLU OE2 1 1
7 10060 1 1 8 LYS C C -0.620 9.824 -1.022 1.00 . A A . 8 LYS C 1 1
7 10061 1 1 8 LYS CA C 0.597 10.741 -1.173 1.00 . A A . 8 LYS CA 1 1
7 10062 1 1 8 LYS CB C 0.538 11.499 -2.503 1.00 . A A . 8 LYS CB 1 1
7 10063 1 1 8 LYS CD C 2.041 12.118 -4.420 1.00 . A A . 8 LYS CD 1 1
7 10064 1 1 8 LYS CE C 1.661 13.457 -5.033 1.00 . A A . 8 LYS CE 1 1
7 10065 1 1 8 LYS CG C 1.863 12.125 -2.910 1.00 . A A . 8 LYS CG 1 1
7 10066 1 1 8 LYS H H 1.729 9.035 -1.584 1.00 . A A . 8 LYS H 1 1
7 10067 1 1 8 LYS HA H 0.642 11.431 -0.357 1.00 . A A . 8 LYS HA 1 1
7 10068 1 1 8 LYS HB2 H 0.233 10.818 -3.281 1.00 . A A . 8 LYS HB2 1 1
7 10069 1 1 8 LYS HB3 H -0.196 12.288 -2.420 1.00 . A A . 8 LYS HB3 1 1
7 10070 1 1 8 LYS HD2 H 3.076 11.912 -4.651 1.00 . A A . 8 LYS HD2 1 1
7 10071 1 1 8 LYS HD3 H 1.416 11.347 -4.845 1.00 . A A . 8 LYS HD3 1 1
7 10072 1 1 8 LYS HE2 H 1.108 13.276 -5.944 1.00 . A A . 8 LYS HE2 1 1
7 10073 1 1 8 LYS HE3 H 1.036 13.994 -4.335 1.00 . A A . 8 LYS HE3 1 1
7 10074 1 1 8 LYS HG2 H 1.893 13.146 -2.559 1.00 . A A . 8 LYS HG2 1 1
7 10075 1 1 8 LYS HG3 H 2.670 11.566 -2.460 1.00 . A A . 8 LYS HG3 1 1
7 10076 1 1 8 LYS HZ1 H 2.704 14.809 -6.236 1.00 . A A . 8 LYS HZ1 1 1
7 10077 1 1 8 LYS HZ2 H 3.694 13.676 -5.463 1.00 . A A . 8 LYS HZ2 1 1
7 10078 1 1 8 LYS HZ3 H 3.037 14.963 -4.584 1.00 . A A . 8 LYS HZ3 1 1
7 10079 1 1 8 LYS N N 1.772 9.901 -1.104 1.00 . A A . 8 LYS N 1 1
7 10080 1 1 8 LYS NZ N 2.858 14.283 -5.351 1.00 . A A . 8 LYS NZ 1 1
7 10081 1 1 8 LYS O O -0.702 8.809 -1.703 1.00 . A A . 8 LYS O 1 1
7 10082 1 1 9 ARG C C -4.029 9.922 0.073 1.00 . A A . 9 ARG C 1 1
7 10083 1 1 9 ARG CA C -2.675 9.223 0.100 1.00 . A A . 9 ARG CA 1 1
7 10084 1 1 9 ARG CB C -2.516 8.493 1.434 1.00 . A A . 9 ARG CB 1 1
7 10085 1 1 9 ARG CD C -2.840 8.883 3.893 1.00 . A A . 9 ARG CD 1 1
7 10086 1 1 9 ARG CG C -2.239 9.420 2.606 1.00 . A A . 9 ARG CG 1 1
7 10087 1 1 9 ARG CZ C -2.553 9.278 6.309 1.00 . A A . 9 ARG CZ 1 1
7 10088 1 1 9 ARG H H -1.426 10.915 0.460 1.00 . A A . 9 ARG H 1 1
7 10089 1 1 9 ARG HA H -2.659 8.490 -0.691 1.00 . A A . 9 ARG HA 1 1
7 10090 1 1 9 ARG HB2 H -3.425 7.947 1.643 1.00 . A A . 9 ARG HB2 1 1
7 10091 1 1 9 ARG HB3 H -1.698 7.793 1.355 1.00 . A A . 9 ARG HB3 1 1
7 10092 1 1 9 ARG HD2 H -3.848 9.257 3.990 1.00 . A A . 9 ARG HD2 1 1
7 10093 1 1 9 ARG HD3 H -2.860 7.804 3.844 1.00 . A A . 9 ARG HD3 1 1
7 10094 1 1 9 ARG HE H -1.147 9.582 4.925 1.00 . A A . 9 ARG HE 1 1
7 10095 1 1 9 ARG HG2 H -1.171 9.515 2.732 1.00 . A A . 9 ARG HG2 1 1
7 10096 1 1 9 ARG HG3 H -2.667 10.388 2.395 1.00 . A A . 9 ARG HG3 1 1
7 10097 1 1 9 ARG HH11 H -4.382 8.593 5.782 1.00 . A A . 9 ARG HH11 1 1
7 10098 1 1 9 ARG HH12 H -4.155 8.878 7.476 1.00 . A A . 9 ARG HH12 1 1
7 10099 1 1 9 ARG HH21 H -0.846 9.956 7.152 1.00 . A A . 9 ARG HH21 1 1
7 10100 1 1 9 ARG HH22 H -2.149 9.654 8.253 1.00 . A A . 9 ARG HH22 1 1
7 10101 1 1 9 ARG N N -1.535 10.123 -0.106 1.00 . A A . 9 ARG N 1 1
7 10102 1 1 9 ARG NE N -2.071 9.287 5.068 1.00 . A A . 9 ARG NE 1 1
7 10103 1 1 9 ARG NH1 N -3.799 8.883 6.541 1.00 . A A . 9 ARG NH1 1 1
7 10104 1 1 9 ARG NH2 N -1.786 9.660 7.320 1.00 . A A . 9 ARG NH2 1 1
7 10105 1 1 9 ARG O O -4.228 10.951 0.719 1.00 . A A . 9 ARG O 1 1
7 10106 1 1 10 ASP C C -7.307 8.711 -0.344 1.00 . A A . 10 ASP C 1 1
7 10107 1 1 10 ASP CA C -6.333 9.824 -0.721 1.00 . A A . 10 ASP CA 1 1
7 10108 1 1 10 ASP CB C -6.638 10.341 -2.128 1.00 . A A . 10 ASP CB 1 1
7 10109 1 1 10 ASP CG C -7.810 11.302 -2.149 1.00 . A A . 10 ASP CG 1 1
7 10110 1 1 10 ASP H H -4.761 8.470 -1.104 1.00 . A A . 10 ASP H 1 1
7 10111 1 1 10 ASP HA H -6.429 10.633 -0.011 1.00 . A A . 10 ASP HA 1 1
7 10112 1 1 10 ASP HB2 H -5.769 10.853 -2.513 1.00 . A A . 10 ASP HB2 1 1
7 10113 1 1 10 ASP HB3 H -6.871 9.503 -2.769 1.00 . A A . 10 ASP HB3 1 1
7 10114 1 1 10 ASP N N -4.974 9.312 -0.646 1.00 . A A . 10 ASP N 1 1
7 10115 1 1 10 ASP O O -7.424 7.679 -1.036 1.00 . A A . 10 ASP O 1 1
7 10116 1 1 10 ASP OD1 O -8.957 10.844 -1.965 1.00 . A A . 10 ASP OD1 1 1
7 10117 1 1 10 ASP OD2 O -7.580 12.514 -2.349 1.00 . A A . 10 ASP OD2 1 1
7 10118 1 1 11 ASN C C -10.386 8.330 1.148 1.00 . A A . 11 ASN C 1 1
7 10119 1 1 11 ASN CA C -8.944 7.851 1.134 1.00 . A A . 11 ASN CA 1 1
7 10120 1 1 11 ASN CB C -8.574 7.344 2.530 1.00 . A A . 11 ASN CB 1 1
7 10121 1 1 11 ASN CG C -8.390 8.470 3.529 1.00 . A A . 11 ASN CG 1 1
7 10122 1 1 11 ASN H H -7.927 9.702 1.288 1.00 . A A . 11 ASN H 1 1
7 10123 1 1 11 ASN HA H -8.836 7.037 0.437 1.00 . A A . 11 ASN HA 1 1
7 10124 1 1 11 ASN HB2 H -9.361 6.698 2.888 1.00 . A A . 11 ASN HB2 1 1
7 10125 1 1 11 ASN HB3 H -7.653 6.784 2.471 1.00 . A A . 11 ASN HB3 1 1
7 10126 1 1 11 ASN HD21 H -8.138 7.154 4.999 1.00 . A A . 11 ASN HD21 1 1
7 10127 1 1 11 ASN HD22 H -8.046 8.818 5.455 1.00 . A A . 11 ASN HD22 1 1
7 10128 1 1 11 ASN N N -8.023 8.889 0.749 1.00 . A A . 11 ASN N 1 1
7 10129 1 1 11 ASN ND2 N -8.169 8.112 4.788 1.00 . A A . 11 ASN ND2 1 1
7 10130 1 1 11 ASN O O -10.787 9.113 2.013 1.00 . A A . 11 ASN O 1 1
7 10131 1 1 11 ASN OD1 O -8.444 9.648 3.173 1.00 . A A . 11 ASN OD1 1 1
7 10132 1 1 12 PRO C C -13.363 6.899 0.698 1.00 . A A . 12 PRO C 1 1
7 10133 1 1 12 PRO CA C -12.605 8.102 0.135 1.00 . A A . 12 PRO CA 1 1
7 10134 1 1 12 PRO CB C -12.773 8.244 -1.377 1.00 . A A . 12 PRO CB 1 1
7 10135 1 1 12 PRO CD C -10.837 6.875 -0.851 1.00 . A A . 12 PRO CD 1 1
7 10136 1 1 12 PRO CG C -11.823 7.231 -1.949 1.00 . A A . 12 PRO CG 1 1
7 10137 1 1 12 PRO HA H -12.879 9.011 0.649 1.00 . A A . 12 PRO HA 1 1
7 10138 1 1 12 PRO HB2 H -13.795 8.041 -1.654 1.00 . A A . 12 PRO HB2 1 1
7 10139 1 1 12 PRO HB3 H -12.504 9.247 -1.676 1.00 . A A . 12 PRO HB3 1 1
7 10140 1 1 12 PRO HD2 H -10.973 5.859 -0.543 1.00 . A A . 12 PRO HD2 1 1
7 10141 1 1 12 PRO HD3 H -9.823 7.042 -1.183 1.00 . A A . 12 PRO HD3 1 1
7 10142 1 1 12 PRO HG2 H -12.372 6.353 -2.254 1.00 . A A . 12 PRO HG2 1 1
7 10143 1 1 12 PRO HG3 H -11.301 7.656 -2.795 1.00 . A A . 12 PRO HG3 1 1
7 10144 1 1 12 PRO N N -11.202 7.812 0.222 1.00 . A A . 12 PRO N 1 1
7 10145 1 1 12 PRO O O -13.118 6.498 1.836 1.00 . A A . 12 PRO O 1 1
7 10146 1 1 13 ILE C C -13.992 3.898 0.428 1.00 . A A . 13 ILE C 1 1
7 10147 1 1 13 ILE CA C -14.938 5.104 0.364 1.00 . A A . 13 ILE CA 1 1
7 10148 1 1 13 ILE CB C -16.149 4.761 -0.537 1.00 . A A . 13 ILE CB 1 1
7 10149 1 1 13 ILE CD1 C -15.033 4.637 -2.843 1.00 . A A . 13 ILE CD1 1 1
7 10150 1 1 13 ILE CG1 C -15.723 3.882 -1.725 1.00 . A A . 13 ILE CG1 1 1
7 10151 1 1 13 ILE CG2 C -16.841 6.029 -1.020 1.00 . A A . 13 ILE CG2 1 1
7 10152 1 1 13 ILE H H -14.374 6.606 -1.004 1.00 . A A . 13 ILE H 1 1
7 10153 1 1 13 ILE HA H -15.308 5.306 1.360 1.00 . A A . 13 ILE HA 1 1
7 10154 1 1 13 ILE HB H -16.859 4.210 0.062 1.00 . A A . 13 ILE HB 1 1
7 10155 1 1 13 ILE HD11 H -14.034 4.251 -2.976 1.00 . A A . 13 ILE HD11 1 1
7 10156 1 1 13 ILE HD12 H -14.984 5.687 -2.594 1.00 . A A . 13 ILE HD12 1 1
7 10157 1 1 13 ILE HD13 H -15.590 4.511 -3.760 1.00 . A A . 13 ILE HD13 1 1
7 10158 1 1 13 ILE HG12 H -15.042 3.121 -1.375 1.00 . A A . 13 ILE HG12 1 1
7 10159 1 1 13 ILE HG13 H -16.596 3.406 -2.134 1.00 . A A . 13 ILE HG13 1 1
7 10160 1 1 13 ILE HG21 H -17.781 5.773 -1.486 1.00 . A A . 13 ILE HG21 1 1
7 10161 1 1 13 ILE HG22 H -16.210 6.533 -1.737 1.00 . A A . 13 ILE HG22 1 1
7 10162 1 1 13 ILE HG23 H -17.021 6.683 -0.178 1.00 . A A . 13 ILE HG23 1 1
7 10163 1 1 13 ILE N N -14.234 6.287 -0.092 1.00 . A A . 13 ILE N 1 1
7 10164 1 1 13 ILE O O -14.104 3.056 1.321 1.00 . A A . 13 ILE O 1 1
7 10165 1 1 14 LEU C C -10.808 2.940 -0.073 1.00 . A A . 14 LEU C 1 1
7 10166 1 1 14 LEU CA C -12.164 2.666 -0.645 1.00 . A A . 14 LEU CA 1 1
7 10167 1 1 14 LEU CB C -12.087 2.118 -2.080 1.00 . A A . 14 LEU CB 1 1
7 10168 1 1 14 LEU CD1 C -10.868 4.193 -2.828 1.00 . A A . 14 LEU CD1 1 1
7 10169 1 1 14 LEU CD2 C -9.641 2.016 -2.645 1.00 . A A . 14 LEU CD2 1 1
7 10170 1 1 14 LEU CG C -10.970 2.681 -2.969 1.00 . A A . 14 LEU CG 1 1
7 10171 1 1 14 LEU H H -13.075 4.482 -1.262 1.00 . A A . 14 LEU H 1 1
7 10172 1 1 14 LEU HA H -12.561 1.895 -0.010 1.00 . A A . 14 LEU HA 1 1
7 10173 1 1 14 LEU HB2 H -11.956 1.047 -2.020 1.00 . A A . 14 LEU HB2 1 1
7 10174 1 1 14 LEU HB3 H -13.031 2.317 -2.565 1.00 . A A . 14 LEU HB3 1 1
7 10175 1 1 14 LEU HD11 H -10.352 4.599 -3.684 1.00 . A A . 14 LEU HD11 1 1
7 10176 1 1 14 LEU HD12 H -10.322 4.437 -1.930 1.00 . A A . 14 LEU HD12 1 1
7 10177 1 1 14 LEU HD13 H -11.859 4.615 -2.773 1.00 . A A . 14 LEU HD13 1 1
7 10178 1 1 14 LEU HD21 H -9.080 2.642 -1.969 1.00 . A A . 14 LEU HD21 1 1
7 10179 1 1 14 LEU HD22 H -9.077 1.875 -3.556 1.00 . A A . 14 LEU HD22 1 1
7 10180 1 1 14 LEU HD23 H -9.823 1.057 -2.182 1.00 . A A . 14 LEU HD23 1 1
7 10181 1 1 14 LEU HG H -11.206 2.464 -4.002 1.00 . A A . 14 LEU HG 1 1
7 10182 1 1 14 LEU N N -13.090 3.800 -0.561 1.00 . A A . 14 LEU N 1 1
7 10183 1 1 14 LEU O O -9.992 2.019 0.018 1.00 . A A . 14 LEU O 1 1
7 10184 1 1 15 LYS C C -8.097 4.044 0.258 1.00 . A A . 15 LYS C 1 1
7 10185 1 1 15 LYS CA C -9.331 4.335 1.134 1.00 . A A . 15 LYS CA 1 1
7 10186 1 1 15 LYS CB C -9.409 3.388 2.328 1.00 . A A . 15 LYS CB 1 1
7 10187 1 1 15 LYS CD C -11.498 4.297 3.357 1.00 . A A . 15 LYS CD 1 1
7 10188 1 1 15 LYS CE C -12.132 4.904 4.598 1.00 . A A . 15 LYS CE 1 1
7 10189 1 1 15 LYS CG C -10.008 4.024 3.564 1.00 . A A . 15 LYS CG 1 1
7 10190 1 1 15 LYS H H -11.281 4.813 0.463 1.00 . A A . 15 LYS H 1 1
7 10191 1 1 15 LYS HA H -9.295 5.347 1.491 1.00 . A A . 15 LYS HA 1 1
7 10192 1 1 15 LYS HB2 H -10.042 2.554 2.060 1.00 . A A . 15 LYS HB2 1 1
7 10193 1 1 15 LYS HB3 H -8.455 3.013 2.546 1.00 . A A . 15 LYS HB3 1 1
7 10194 1 1 15 LYS HD2 H -11.621 4.981 2.527 1.00 . A A . 15 LYS HD2 1 1
7 10195 1 1 15 LYS HD3 H -11.999 3.364 3.126 1.00 . A A . 15 LYS HD3 1 1
7 10196 1 1 15 LYS HE2 H -11.390 5.499 5.109 1.00 . A A . 15 LYS HE2 1 1
7 10197 1 1 15 LYS HE3 H -12.952 5.538 4.293 1.00 . A A . 15 LYS HE3 1 1
7 10198 1 1 15 LYS HG2 H -9.884 3.356 4.403 1.00 . A A . 15 LYS HG2 1 1
7 10199 1 1 15 LYS HG3 H -9.504 4.958 3.762 1.00 . A A . 15 LYS HG3 1 1
7 10200 1 1 15 LYS HZ1 H -13.511 4.194 5.996 1.00 . A A . 15 LYS HZ1 1 1
7 10201 1 1 15 LYS HZ2 H -11.929 3.648 6.254 1.00 . A A . 15 LYS HZ2 1 1
7 10202 1 1 15 LYS HZ3 H -12.857 2.988 5.004 1.00 . A A . 15 LYS HZ3 1 1
7 10203 1 1 15 LYS N N -10.580 4.132 0.444 1.00 . A A . 15 LYS N 1 1
7 10204 1 1 15 LYS NZ N -12.644 3.861 5.527 1.00 . A A . 15 LYS NZ 1 1
7 10205 1 1 15 LYS O O -7.266 3.214 0.630 1.00 . A A . 15 LYS O 1 1
7 10206 1 1 16 ARG C C -5.789 5.468 -1.790 1.00 . A A . 16 ARG C 1 1
7 10207 1 1 16 ARG CA C -6.862 4.388 -1.824 1.00 . A A . 16 ARG CA 1 1
7 10208 1 1 16 ARG CB C -7.367 4.222 -3.260 1.00 . A A . 16 ARG CB 1 1
7 10209 1 1 16 ARG CD C -6.928 3.189 -5.511 1.00 . A A . 16 ARG CD 1 1
7 10210 1 1 16 ARG CG C -6.705 3.077 -4.011 1.00 . A A . 16 ARG CG 1 1
7 10211 1 1 16 ARG CZ C -5.596 3.523 -7.559 1.00 . A A . 16 ARG CZ 1 1
7 10212 1 1 16 ARG H H -8.669 5.331 -1.199 1.00 . A A . 16 ARG H 1 1
7 10213 1 1 16 ARG HA H -6.420 3.456 -1.507 1.00 . A A . 16 ARG HA 1 1
7 10214 1 1 16 ARG HB2 H -8.431 4.043 -3.236 1.00 . A A . 16 ARG HB2 1 1
7 10215 1 1 16 ARG HB3 H -7.178 5.136 -3.803 1.00 . A A . 16 ARG HB3 1 1
7 10216 1 1 16 ARG HD2 H -7.394 2.283 -5.863 1.00 . A A . 16 ARG HD2 1 1
7 10217 1 1 16 ARG HD3 H -7.583 4.028 -5.704 1.00 . A A . 16 ARG HD3 1 1
7 10218 1 1 16 ARG HE H -4.848 3.429 -5.711 1.00 . A A . 16 ARG HE 1 1
7 10219 1 1 16 ARG HG2 H -5.645 3.093 -3.812 1.00 . A A . 16 ARG HG2 1 1
7 10220 1 1 16 ARG HG3 H -7.124 2.143 -3.663 1.00 . A A . 16 ARG HG3 1 1
7 10221 1 1 16 ARG HH11 H -7.587 3.346 -7.873 1.00 . A A . 16 ARG HH11 1 1
7 10222 1 1 16 ARG HH12 H -6.628 3.580 -9.297 1.00 . A A . 16 ARG HH12 1 1
7 10223 1 1 16 ARG HH21 H -3.587 3.738 -7.581 1.00 . A A . 16 ARG HH21 1 1
7 10224 1 1 16 ARG HH22 H -4.358 3.802 -9.131 1.00 . A A . 16 ARG HH22 1 1
7 10225 1 1 16 ARG N N -7.988 4.673 -0.924 1.00 . A A . 16 ARG N 1 1
7 10226 1 1 16 ARG NE N -5.675 3.392 -6.236 1.00 . A A . 16 ARG NE 1 1
7 10227 1 1 16 ARG NH1 N -6.694 3.480 -8.304 1.00 . A A . 16 ARG NH1 1 1
7 10228 1 1 16 ARG NH2 N -4.417 3.703 -8.138 1.00 . A A . 16 ARG NH2 1 1
7 10229 1 1 16 ARG O O -6.078 6.656 -1.911 1.00 . A A . 16 ARG O 1 1
7 10230 1 1 17 LYS C C -2.442 5.785 -2.755 1.00 . A A . 17 LYS C 1 1
7 10231 1 1 17 LYS CA C -3.449 6.035 -1.627 1.00 . A A . 17 LYS CA 1 1
7 10232 1 1 17 LYS CB C -2.794 6.042 -0.248 1.00 . A A . 17 LYS CB 1 1
7 10233 1 1 17 LYS CD C -0.789 4.757 0.513 1.00 . A A . 17 LYS CD 1 1
7 10234 1 1 17 LYS CE C 0.045 4.366 -0.693 1.00 . A A . 17 LYS CE 1 1
7 10235 1 1 17 LYS CG C -2.269 4.690 0.193 1.00 . A A . 17 LYS CG 1 1
7 10236 1 1 17 LYS H H -4.333 4.093 -1.572 1.00 . A A . 17 LYS H 1 1
7 10237 1 1 17 LYS HA H -3.887 7.002 -1.797 1.00 . A A . 17 LYS HA 1 1
7 10238 1 1 17 LYS HB2 H -1.979 6.743 -0.254 1.00 . A A . 17 LYS HB2 1 1
7 10239 1 1 17 LYS HB3 H -3.533 6.367 0.475 1.00 . A A . 17 LYS HB3 1 1
7 10240 1 1 17 LYS HD2 H -0.536 5.767 0.802 1.00 . A A . 17 LYS HD2 1 1
7 10241 1 1 17 LYS HD3 H -0.572 4.084 1.326 1.00 . A A . 17 LYS HD3 1 1
7 10242 1 1 17 LYS HE2 H 1.077 4.295 -0.398 1.00 . A A . 17 LYS HE2 1 1
7 10243 1 1 17 LYS HE3 H -0.287 3.408 -1.063 1.00 . A A . 17 LYS HE3 1 1
7 10244 1 1 17 LYS HG2 H -2.804 4.375 1.076 1.00 . A A . 17 LYS HG2 1 1
7 10245 1 1 17 LYS HG3 H -2.425 3.975 -0.602 1.00 . A A . 17 LYS HG3 1 1
7 10246 1 1 17 LYS HZ1 H -0.523 4.922 -2.605 1.00 . A A . 17 LYS HZ1 1 1
7 10247 1 1 17 LYS HZ2 H 0.855 5.694 -2.043 1.00 . A A . 17 LYS HZ2 1 1
7 10248 1 1 17 LYS HZ3 H -0.643 6.162 -1.462 1.00 . A A . 17 LYS HZ3 1 1
7 10249 1 1 17 LYS N N -4.533 5.059 -1.651 1.00 . A A . 17 LYS N 1 1
7 10250 1 1 17 LYS NZ N -0.075 5.354 -1.776 1.00 . A A . 17 LYS NZ 1 1
7 10251 1 1 17 LYS O O -2.285 4.639 -3.214 1.00 . A A . 17 LYS O 1 1
7 10252 1 1 18 GLU C C 0.547 7.446 -3.751 1.00 . A A . 18 GLU C 1 1
7 10253 1 1 18 GLU CA C -0.721 6.775 -4.229 1.00 . A A . 18 GLU CA 1 1
7 10254 1 1 18 GLU CB C -1.207 7.427 -5.529 1.00 . A A . 18 GLU CB 1 1
7 10255 1 1 18 GLU CD C -3.104 8.499 -6.809 1.00 . A A . 18 GLU CD 1 1
7 10256 1 1 18 GLU CG C -2.663 7.866 -5.503 1.00 . A A . 18 GLU CG 1 1
7 10257 1 1 18 GLU H H -1.849 7.737 -2.728 1.00 . A A . 18 GLU H 1 1
7 10258 1 1 18 GLU HA H -0.518 5.730 -4.411 1.00 . A A . 18 GLU HA 1 1
7 10259 1 1 18 GLU HB2 H -0.594 8.295 -5.728 1.00 . A A . 18 GLU HB2 1 1
7 10260 1 1 18 GLU HB3 H -1.080 6.719 -6.334 1.00 . A A . 18 GLU HB3 1 1
7 10261 1 1 18 GLU HG2 H -3.283 7.002 -5.312 1.00 . A A . 18 GLU HG2 1 1
7 10262 1 1 18 GLU HG3 H -2.795 8.586 -4.708 1.00 . A A . 18 GLU HG3 1 1
7 10263 1 1 18 GLU N N -1.728 6.860 -3.176 1.00 . A A . 18 GLU N 1 1
7 10264 1 1 18 GLU O O 0.588 8.657 -3.545 1.00 . A A . 18 GLU O 1 1
7 10265 1 1 18 GLU OE1 O -2.477 9.492 -7.229 1.00 . A A . 18 GLU OE1 1 1
7 10266 1 1 18 GLU OE2 O -4.079 7.999 -7.411 1.00 . A A . 18 GLU OE2 1 1
7 10267 1 1 19 ILE C C 3.992 6.631 -3.829 1.00 . A A . 19 ILE C 1 1
7 10268 1 1 19 ILE CA C 2.818 7.140 -3.015 1.00 . A A . 19 ILE CA 1 1
7 10269 1 1 19 ILE CB C 3.006 6.796 -1.515 1.00 . A A . 19 ILE CB 1 1
7 10270 1 1 19 ILE CD1 C 2.689 4.354 -2.092 1.00 . A A . 19 ILE CD1 1 1
7 10271 1 1 19 ILE CG1 C 3.452 5.366 -1.293 1.00 . A A . 19 ILE CG1 1 1
7 10272 1 1 19 ILE CG2 C 1.737 7.086 -0.715 1.00 . A A . 19 ILE CG2 1 1
7 10273 1 1 19 ILE H H 1.453 5.690 -3.696 1.00 . A A . 19 ILE H 1 1
7 10274 1 1 19 ILE HA H 2.797 8.217 -3.102 1.00 . A A . 19 ILE HA 1 1
7 10275 1 1 19 ILE HB H 3.776 7.435 -1.145 1.00 . A A . 19 ILE HB 1 1
7 10276 1 1 19 ILE HD11 H 2.620 3.440 -1.528 1.00 . A A . 19 ILE HD11 1 1
7 10277 1 1 19 ILE HD12 H 3.199 4.177 -3.013 1.00 . A A . 19 ILE HD12 1 1
7 10278 1 1 19 ILE HD13 H 1.714 4.720 -2.299 1.00 . A A . 19 ILE HD13 1 1
7 10279 1 1 19 ILE HG12 H 4.492 5.282 -1.557 1.00 . A A . 19 ILE HG12 1 1
7 10280 1 1 19 ILE HG13 H 3.331 5.123 -0.249 1.00 . A A . 19 ILE HG13 1 1
7 10281 1 1 19 ILE HG21 H 0.933 7.330 -1.387 1.00 . A A . 19 ILE HG21 1 1
7 10282 1 1 19 ILE HG22 H 1.907 7.915 -0.053 1.00 . A A . 19 ILE HG22 1 1
7 10283 1 1 19 ILE HG23 H 1.471 6.217 -0.135 1.00 . A A . 19 ILE HG23 1 1
7 10284 1 1 19 ILE N N 1.562 6.650 -3.532 1.00 . A A . 19 ILE N 1 1
7 10285 1 1 19 ILE O O 3.932 5.554 -4.405 1.00 . A A . 19 ILE O 1 1
7 10286 1 1 20 LYS C C 7.287 6.447 -3.706 1.00 . A A . 20 LYS C 1 1
7 10287 1 1 20 LYS CA C 6.235 7.026 -4.660 1.00 . A A . 20 LYS CA 1 1
7 10288 1 1 20 LYS CB C 6.797 8.227 -5.421 1.00 . A A . 20 LYS CB 1 1
7 10289 1 1 20 LYS CD C 9.203 8.292 -6.131 1.00 . A A . 20 LYS CD 1 1
7 10290 1 1 20 LYS CE C 10.248 9.386 -6.270 1.00 . A A . 20 LYS CE 1 1
7 10291 1 1 20 LYS CG C 8.214 8.601 -5.022 1.00 . A A . 20 LYS CG 1 1
7 10292 1 1 20 LYS H H 5.024 8.294 -3.427 1.00 . A A . 20 LYS H 1 1
7 10293 1 1 20 LYS HA H 5.940 6.262 -5.365 1.00 . A A . 20 LYS HA 1 1
7 10294 1 1 20 LYS HB2 H 6.790 8.003 -6.478 1.00 . A A . 20 LYS HB2 1 1
7 10295 1 1 20 LYS HB3 H 6.158 9.080 -5.242 1.00 . A A . 20 LYS HB3 1 1
7 10296 1 1 20 LYS HD2 H 9.699 7.359 -5.907 1.00 . A A . 20 LYS HD2 1 1
7 10297 1 1 20 LYS HD3 H 8.664 8.197 -7.064 1.00 . A A . 20 LYS HD3 1 1
7 10298 1 1 20 LYS HE2 H 10.962 9.092 -7.024 1.00 . A A . 20 LYS HE2 1 1
7 10299 1 1 20 LYS HE3 H 9.755 10.297 -6.580 1.00 . A A . 20 LYS HE3 1 1
7 10300 1 1 20 LYS HG2 H 8.243 9.651 -4.801 1.00 . A A . 20 LYS HG2 1 1
7 10301 1 1 20 LYS HG3 H 8.490 8.042 -4.140 1.00 . A A . 20 LYS HG3 1 1
7 10302 1 1 20 LYS HZ1 H 11.013 8.759 -4.431 1.00 . A A . 20 LYS HZ1 1 1
7 10303 1 1 20 LYS HZ2 H 10.468 10.360 -4.437 1.00 . A A . 20 LYS HZ2 1 1
7 10304 1 1 20 LYS HZ3 H 11.933 9.963 -5.183 1.00 . A A . 20 LYS HZ3 1 1
7 10305 1 1 20 LYS N N 5.047 7.422 -3.897 1.00 . A A . 20 LYS N 1 1
7 10306 1 1 20 LYS NZ N 10.965 9.633 -4.989 1.00 . A A . 20 LYS NZ 1 1
7 10307 1 1 20 LYS O O 7.476 6.962 -2.611 1.00 . A A . 20 LYS O 1 1
7 10308 1 1 21 TYR C C 10.163 4.147 -3.908 1.00 . A A . 21 TYR C 1 1
7 10309 1 1 21 TYR CA C 8.914 4.711 -3.205 1.00 . A A . 21 TYR CA 1 1
7 10310 1 1 21 TYR CB C 8.192 3.603 -2.427 1.00 . A A . 21 TYR CB 1 1
7 10311 1 1 21 TYR CD1 C 7.891 2.197 -4.515 1.00 . A A . 21 TYR CD1 1 1
7 10312 1 1 21 TYR CD2 C 8.331 1.085 -2.457 1.00 . A A . 21 TYR CD2 1 1
7 10313 1 1 21 TYR CE1 C 7.844 0.980 -5.168 1.00 . A A . 21 TYR CE1 1 1
7 10314 1 1 21 TYR CE2 C 8.286 -0.136 -3.101 1.00 . A A . 21 TYR CE2 1 1
7 10315 1 1 21 TYR CG C 8.135 2.268 -3.148 1.00 . A A . 21 TYR CG 1 1
7 10316 1 1 21 TYR CZ C 8.042 -0.183 -4.458 1.00 . A A . 21 TYR CZ 1 1
7 10317 1 1 21 TYR H H 7.723 4.938 -4.964 1.00 . A A . 21 TYR H 1 1
7 10318 1 1 21 TYR HA H 9.242 5.457 -2.495 1.00 . A A . 21 TYR HA 1 1
7 10319 1 1 21 TYR HB2 H 8.667 3.451 -1.481 1.00 . A A . 21 TYR HB2 1 1
7 10320 1 1 21 TYR HB3 H 7.188 3.921 -2.246 1.00 . A A . 21 TYR HB3 1 1
7 10321 1 1 21 TYR HD1 H 7.735 3.108 -5.070 1.00 . A A . 21 TYR HD1 1 1
7 10322 1 1 21 TYR HD2 H 8.518 1.127 -1.398 1.00 . A A . 21 TYR HD2 1 1
7 10323 1 1 21 TYR HE1 H 7.652 0.947 -6.231 1.00 . A A . 21 TYR HE1 1 1
7 10324 1 1 21 TYR HE2 H 8.442 -1.048 -2.544 1.00 . A A . 21 TYR HE2 1 1
7 10325 1 1 21 TYR HH H 7.274 -1.399 -5.733 1.00 . A A . 21 TYR HH 1 1
7 10326 1 1 21 TYR N N 7.930 5.342 -4.093 1.00 . A A . 21 TYR N 1 1
7 10327 1 1 21 TYR O O 10.088 3.638 -5.025 1.00 . A A . 21 TYR O 1 1
7 10328 1 1 21 TYR OH O 7.998 -1.397 -5.104 1.00 . A A . 21 TYR OH 1 1
7 10329 1 1 22 VAL C C 13.064 2.634 -2.558 1.00 . A A . 22 VAL C 1 1
7 10330 1 1 22 VAL CA C 12.537 3.535 -3.659 1.00 . A A . 22 VAL CA 1 1
7 10331 1 1 22 VAL CB C 13.677 4.519 -4.079 1.00 . A A . 22 VAL CB 1 1
7 10332 1 1 22 VAL CG1 C 14.299 5.200 -2.877 1.00 . A A . 22 VAL CG1 1 1
7 10333 1 1 22 VAL CG2 C 14.784 3.780 -4.848 1.00 . A A . 22 VAL CG2 1 1
7 10334 1 1 22 VAL H H 11.260 4.499 -2.265 1.00 . A A . 22 VAL H 1 1
7 10335 1 1 22 VAL HA H 12.283 2.920 -4.508 1.00 . A A . 22 VAL HA 1 1
7 10336 1 1 22 VAL HB H 13.258 5.275 -4.723 1.00 . A A . 22 VAL HB 1 1
7 10337 1 1 22 VAL HG11 H 15.211 4.682 -2.606 1.00 . A A . 22 VAL HG11 1 1
7 10338 1 1 22 VAL HG12 H 13.612 5.176 -2.050 1.00 . A A . 22 VAL HG12 1 1
7 10339 1 1 22 VAL HG13 H 14.536 6.224 -3.127 1.00 . A A . 22 VAL HG13 1 1
7 10340 1 1 22 VAL HG21 H 14.644 3.903 -5.909 1.00 . A A . 22 VAL HG21 1 1
7 10341 1 1 22 VAL HG22 H 14.757 2.726 -4.607 1.00 . A A . 22 VAL HG22 1 1
7 10342 1 1 22 VAL HG23 H 15.750 4.179 -4.568 1.00 . A A . 22 VAL HG23 1 1
7 10343 1 1 22 VAL N N 11.292 4.148 -3.180 1.00 . A A . 22 VAL N 1 1
7 10344 1 1 22 VAL O O 13.080 3.016 -1.390 1.00 . A A . 22 VAL O 1 1
7 10345 1 1 23 LEU C C 15.511 0.463 -2.242 1.00 . A A . 23 LEU C 1 1
7 10346 1 1 23 LEU CA C 14.028 0.523 -1.996 1.00 . A A . 23 LEU CA 1 1
7 10347 1 1 23 LEU CB C 13.394 -0.860 -2.226 1.00 . A A . 23 LEU CB 1 1
7 10348 1 1 23 LEU CD1 C 12.738 -2.001 -0.085 1.00 . A A . 23 LEU CD1 1 1
7 10349 1 1 23 LEU CD2 C 13.895 -3.303 -1.873 1.00 . A A . 23 LEU CD2 1 1
7 10350 1 1 23 LEU CG C 13.767 -1.939 -1.204 1.00 . A A . 23 LEU CG 1 1
7 10351 1 1 23 LEU H H 13.492 1.200 -3.846 1.00 . A A . 23 LEU H 1 1
7 10352 1 1 23 LEU HA H 13.818 0.886 -1.000 1.00 . A A . 23 LEU HA 1 1
7 10353 1 1 23 LEU HB2 H 12.324 -0.744 -2.226 1.00 . A A . 23 LEU HB2 1 1
7 10354 1 1 23 LEU HB3 H 13.695 -1.208 -3.209 1.00 . A A . 23 LEU HB3 1 1
7 10355 1 1 23 LEU HD11 H 12.575 -3.033 0.197 1.00 . A A . 23 LEU HD11 1 1
7 10356 1 1 23 LEU HD12 H 11.808 -1.571 -0.423 1.00 . A A . 23 LEU HD12 1 1
7 10357 1 1 23 LEU HD13 H 13.100 -1.451 0.770 1.00 . A A . 23 LEU HD13 1 1
7 10358 1 1 23 LEU HD21 H 14.887 -3.416 -2.284 1.00 . A A . 23 LEU HD21 1 1
7 10359 1 1 23 LEU HD22 H 13.164 -3.387 -2.665 1.00 . A A . 23 LEU HD22 1 1
7 10360 1 1 23 LEU HD23 H 13.718 -4.080 -1.141 1.00 . A A . 23 LEU HD23 1 1
7 10361 1 1 23 LEU HG H 14.724 -1.689 -0.767 1.00 . A A . 23 LEU HG 1 1
7 10362 1 1 23 LEU N N 13.502 1.451 -2.927 1.00 . A A . 23 LEU N 1 1
7 10363 1 1 23 LEU O O 15.935 0.177 -3.362 1.00 . A A . 23 LEU O 1 1
7 10364 1 1 24 LYS C C 18.265 -0.589 -0.922 1.00 . A A . 24 LYS C 1 1
7 10365 1 1 24 LYS CA C 17.731 0.695 -1.459 1.00 . A A . 24 LYS CA 1 1
7 10366 1 1 24 LYS CB C 18.418 1.872 -0.769 1.00 . A A . 24 LYS CB 1 1
7 10367 1 1 24 LYS CD C 18.335 4.294 -0.141 1.00 . A A . 24 LYS CD 1 1
7 10368 1 1 24 LYS CE C 18.150 5.642 -0.809 1.00 . A A . 24 LYS CE 1 1
7 10369 1 1 24 LYS CG C 17.690 3.188 -0.952 1.00 . A A . 24 LYS CG 1 1
7 10370 1 1 24 LYS H H 15.938 0.972 -0.354 1.00 . A A . 24 LYS H 1 1
7 10371 1 1 24 LYS HA H 17.905 0.736 -2.514 1.00 . A A . 24 LYS HA 1 1
7 10372 1 1 24 LYS HB2 H 18.483 1.664 0.286 1.00 . A A . 24 LYS HB2 1 1
7 10373 1 1 24 LYS HB3 H 19.415 1.977 -1.161 1.00 . A A . 24 LYS HB3 1 1
7 10374 1 1 24 LYS HD2 H 17.881 4.323 0.839 1.00 . A A . 24 LYS HD2 1 1
7 10375 1 1 24 LYS HD3 H 19.391 4.088 -0.048 1.00 . A A . 24 LYS HD3 1 1
7 10376 1 1 24 LYS HE2 H 17.413 5.541 -1.593 1.00 . A A . 24 LYS HE2 1 1
7 10377 1 1 24 LYS HE3 H 17.797 6.346 -0.073 1.00 . A A . 24 LYS HE3 1 1
7 10378 1 1 24 LYS HG2 H 17.714 3.459 -1.995 1.00 . A A . 24 LYS HG2 1 1
7 10379 1 1 24 LYS HG3 H 16.665 3.067 -0.630 1.00 . A A . 24 LYS HG3 1 1
7 10380 1 1 24 LYS HZ1 H 19.999 5.356 -1.738 1.00 . A A . 24 LYS HZ1 1 1
7 10381 1 1 24 LYS HZ2 H 19.961 6.678 -0.685 1.00 . A A . 24 LYS HZ2 1 1
7 10382 1 1 24 LYS HZ3 H 19.215 6.781 -2.201 1.00 . A A . 24 LYS HZ3 1 1
7 10383 1 1 24 LYS N N 16.310 0.736 -1.235 1.00 . A A . 24 LYS N 1 1
7 10384 1 1 24 LYS NZ N 19.420 6.149 -1.400 1.00 . A A . 24 LYS NZ 1 1
7 10385 1 1 24 LYS O O 18.204 -0.875 0.259 1.00 . A A . 24 LYS O 1 1
7 10386 1 1 25 PHE C C 20.791 -2.770 -1.685 1.00 . A A . 25 PHE C 1 1
7 10387 1 1 25 PHE CA C 19.299 -2.651 -1.446 1.00 . A A . 25 PHE CA 1 1
7 10388 1 1 25 PHE CB C 18.506 -3.700 -2.208 1.00 . A A . 25 PHE CB 1 1
7 10389 1 1 25 PHE CD1 C 19.563 -3.968 -4.475 1.00 . A A . 25 PHE CD1 1 1
7 10390 1 1 25 PHE CD2 C 17.440 -2.888 -4.340 1.00 . A A . 25 PHE CD2 1 1
7 10391 1 1 25 PHE CE1 C 19.560 -3.807 -5.848 1.00 . A A . 25 PHE CE1 1 1
7 10392 1 1 25 PHE CE2 C 17.435 -2.722 -5.713 1.00 . A A . 25 PHE CE2 1 1
7 10393 1 1 25 PHE CG C 18.506 -3.513 -3.704 1.00 . A A . 25 PHE CG 1 1
7 10394 1 1 25 PHE CZ C 18.496 -3.185 -6.468 1.00 . A A . 25 PHE CZ 1 1
7 10395 1 1 25 PHE H H 18.799 -1.099 -2.755 1.00 . A A . 25 PHE H 1 1
7 10396 1 1 25 PHE HA H 19.114 -2.781 -0.394 1.00 . A A . 25 PHE HA 1 1
7 10397 1 1 25 PHE HB2 H 18.909 -4.653 -1.988 1.00 . A A . 25 PHE HB2 1 1
7 10398 1 1 25 PHE HB3 H 17.479 -3.669 -1.875 1.00 . A A . 25 PHE HB3 1 1
7 10399 1 1 25 PHE HD1 H 20.395 -4.453 -3.996 1.00 . A A . 25 PHE HD1 1 1
7 10400 1 1 25 PHE HD2 H 16.607 -2.523 -3.756 1.00 . A A . 25 PHE HD2 1 1
7 10401 1 1 25 PHE HE1 H 20.392 -4.167 -6.435 1.00 . A A . 25 PHE HE1 1 1
7 10402 1 1 25 PHE HE2 H 16.601 -2.235 -6.195 1.00 . A A . 25 PHE HE2 1 1
7 10403 1 1 25 PHE HZ H 18.492 -3.058 -7.539 1.00 . A A . 25 PHE HZ 1 1
7 10404 1 1 25 PHE N N 18.793 -1.373 -1.818 1.00 . A A . 25 PHE N 1 1
7 10405 1 1 25 PHE O O 21.308 -2.377 -2.731 1.00 . A A . 25 PHE O 1 1
7 10406 1 1 26 ASP C C 23.308 -4.943 -0.887 1.00 . A A . 26 ASP C 1 1
7 10407 1 1 26 ASP CA C 22.919 -3.475 -0.741 1.00 . A A . 26 ASP CA 1 1
7 10408 1 1 26 ASP CB C 23.566 -2.891 0.518 1.00 . A A . 26 ASP CB 1 1
7 10409 1 1 26 ASP CG C 23.110 -3.592 1.782 1.00 . A A . 26 ASP CG 1 1
7 10410 1 1 26 ASP H H 20.974 -3.577 0.128 1.00 . A A . 26 ASP H 1 1
7 10411 1 1 26 ASP HA H 23.280 -2.932 -1.600 1.00 . A A . 26 ASP HA 1 1
7 10412 1 1 26 ASP HB2 H 24.640 -2.990 0.441 1.00 . A A . 26 ASP HB2 1 1
7 10413 1 1 26 ASP HB3 H 23.310 -1.845 0.594 1.00 . A A . 26 ASP HB3 1 1
7 10414 1 1 26 ASP N N 21.469 -3.304 -0.683 1.00 . A A . 26 ASP N 1 1
7 10415 1 1 26 ASP O O 22.551 -5.838 -0.513 1.00 . A A . 26 ASP O 1 1
7 10416 1 1 26 ASP OD1 O 23.301 -4.822 1.879 1.00 . A A . 26 ASP OD1 1 1
7 10417 1 1 26 ASP OD2 O 22.559 -2.910 2.674 1.00 . A A . 26 ASP OD2 1 1
7 10418 1 1 27 SER C C 23.974 -7.399 -2.353 1.00 . A A . 27 SER C 1 1
7 10419 1 1 27 SER CA C 25.005 -6.536 -1.631 1.00 . A A . 27 SER CA 1 1
7 10420 1 1 27 SER CB C 25.372 -7.166 -0.284 1.00 . A A . 27 SER CB 1 1
7 10421 1 1 27 SER H H 25.057 -4.421 -1.707 1.00 . A A . 27 SER H 1 1
7 10422 1 1 27 SER HA H 25.893 -6.472 -2.243 1.00 . A A . 27 SER HA 1 1
7 10423 1 1 27 SER HB2 H 25.257 -6.429 0.497 1.00 . A A . 27 SER HB2 1 1
7 10424 1 1 27 SER HB3 H 24.716 -8.002 -0.088 1.00 . A A . 27 SER HB3 1 1
7 10425 1 1 27 SER HG H 27.233 -7.094 0.321 1.00 . A A . 27 SER HG 1 1
7 10426 1 1 27 SER N N 24.501 -5.179 -1.433 1.00 . A A . 27 SER N 1 1
7 10427 1 1 27 SER O O 23.025 -6.882 -2.941 1.00 . A A . 27 SER O 1 1
7 10428 1 1 27 SER OG O 26.712 -7.626 -0.284 1.00 . A A . 27 SER OG 1 1
7 10429 1 1 28 SER C C 21.794 -9.270 -2.601 1.00 . A A . 28 SER C 1 1
7 10430 1 1 28 SER CA C 23.231 -9.645 -2.941 1.00 . A A . 28 SER CA 1 1
7 10431 1 1 28 SER CB C 23.518 -11.080 -2.497 1.00 . A A . 28 SER CB 1 1
7 10432 1 1 28 SER H H 24.931 -9.074 -1.809 1.00 . A A . 28 SER H 1 1
7 10433 1 1 28 SER HA H 23.371 -9.569 -4.008 1.00 . A A . 28 SER HA 1 1
7 10434 1 1 28 SER HB2 H 23.590 -11.114 -1.420 1.00 . A A . 28 SER HB2 1 1
7 10435 1 1 28 SER HB3 H 22.716 -11.724 -2.826 1.00 . A A . 28 SER HB3 1 1
7 10436 1 1 28 SER HG H 25.413 -10.872 -2.956 1.00 . A A . 28 SER HG 1 1
7 10437 1 1 28 SER N N 24.158 -8.718 -2.297 1.00 . A A . 28 SER N 1 1
7 10438 1 1 28 SER O O 21.324 -9.513 -1.490 1.00 . A A . 28 SER O 1 1
7 10439 1 1 28 SER OG O 24.738 -11.549 -3.048 1.00 . A A . 28 SER OG 1 1
7 10440 1 1 29 ARG C C 18.773 -9.397 -3.286 1.00 . A A . 29 ARG C 1 1
7 10441 1 1 29 ARG CA C 19.733 -8.223 -3.342 1.00 . A A . 29 ARG CA 1 1
7 10442 1 1 29 ARG CB C 19.285 -7.265 -4.436 1.00 . A A . 29 ARG CB 1 1
7 10443 1 1 29 ARG CD C 16.910 -7.553 -5.204 1.00 . A A . 29 ARG CD 1 1
7 10444 1 1 29 ARG CG C 17.847 -6.807 -4.268 1.00 . A A . 29 ARG CG 1 1
7 10445 1 1 29 ARG CZ C 14.753 -6.490 -4.658 1.00 . A A . 29 ARG CZ 1 1
7 10446 1 1 29 ARG H H 21.539 -8.470 -4.417 1.00 . A A . 29 ARG H 1 1
7 10447 1 1 29 ARG HA H 19.697 -7.705 -2.396 1.00 . A A . 29 ARG HA 1 1
7 10448 1 1 29 ARG HB2 H 19.927 -6.400 -4.424 1.00 . A A . 29 ARG HB2 1 1
7 10449 1 1 29 ARG HB3 H 19.375 -7.762 -5.390 1.00 . A A . 29 ARG HB3 1 1
7 10450 1 1 29 ARG HD2 H 17.439 -7.783 -6.116 1.00 . A A . 29 ARG HD2 1 1
7 10451 1 1 29 ARG HD3 H 16.601 -8.472 -4.726 1.00 . A A . 29 ARG HD3 1 1
7 10452 1 1 29 ARG HE H 15.643 -6.425 -6.445 1.00 . A A . 29 ARG HE 1 1
7 10453 1 1 29 ARG HG2 H 17.541 -6.995 -3.249 1.00 . A A . 29 ARG HG2 1 1
7 10454 1 1 29 ARG HG3 H 17.788 -5.752 -4.475 1.00 . A A . 29 ARG HG3 1 1
7 10455 1 1 29 ARG HH11 H 15.612 -7.481 -3.118 1.00 . A A . 29 ARG HH11 1 1
7 10456 1 1 29 ARG HH12 H 14.096 -6.727 -2.761 1.00 . A A . 29 ARG HH12 1 1
7 10457 1 1 29 ARG HH21 H 13.647 -5.431 -5.977 1.00 . A A . 29 ARG HH21 1 1
7 10458 1 1 29 ARG HH22 H 12.979 -5.562 -4.384 1.00 . A A . 29 ARG HH22 1 1
7 10459 1 1 29 ARG N N 21.107 -8.654 -3.556 1.00 . A A . 29 ARG N 1 1
7 10460 1 1 29 ARG NE N 15.722 -6.767 -5.529 1.00 . A A . 29 ARG NE 1 1
7 10461 1 1 29 ARG NH1 N 14.827 -6.936 -3.410 1.00 . A A . 29 ARG NH1 1 1
7 10462 1 1 29 ARG NH2 N 13.708 -5.770 -5.037 1.00 . A A . 29 ARG NH2 1 1
7 10463 1 1 29 ARG O O 18.528 -10.069 -4.287 1.00 . A A . 29 ARG O 1 1
7 10464 1 1 30 THR C C 15.929 -10.108 -1.439 1.00 . A A . 30 THR C 1 1
7 10465 1 1 30 THR CA C 17.270 -10.688 -1.894 1.00 . A A . 30 THR CA 1 1
7 10466 1 1 30 THR CB C 17.852 -11.672 -0.877 1.00 . A A . 30 THR CB 1 1
7 10467 1 1 30 THR CG2 C 17.234 -11.600 0.507 1.00 . A A . 30 THR CG2 1 1
7 10468 1 1 30 THR H H 18.456 -9.033 -1.355 1.00 . A A . 30 THR H 1 1
7 10469 1 1 30 THR HA H 17.131 -11.198 -2.834 1.00 . A A . 30 THR HA 1 1
7 10470 1 1 30 THR HB H 18.905 -11.454 -0.779 1.00 . A A . 30 THR HB 1 1
7 10471 1 1 30 THR HG1 H 18.540 -13.294 -1.733 1.00 . A A . 30 THR HG1 1 1
7 10472 1 1 30 THR HG21 H 17.670 -12.360 1.136 1.00 . A A . 30 THR HG21 1 1
7 10473 1 1 30 THR HG22 H 16.168 -11.759 0.435 1.00 . A A . 30 THR HG22 1 1
7 10474 1 1 30 THR HG23 H 17.425 -10.626 0.935 1.00 . A A . 30 THR HG23 1 1
7 10475 1 1 30 THR N N 18.223 -9.618 -2.106 1.00 . A A . 30 THR N 1 1
7 10476 1 1 30 THR O O 15.831 -9.544 -0.350 1.00 . A A . 30 THR O 1 1
7 10477 1 1 30 THR OG1 O 17.716 -13.006 -1.334 1.00 . A A . 30 THR OG1 1 1
7 10478 1 1 31 PRO C C 13.019 -10.297 -0.636 1.00 . A A . 31 PRO C 1 1
7 10479 1 1 31 PRO CA C 13.562 -9.681 -1.918 1.00 . A A . 31 PRO CA 1 1
7 10480 1 1 31 PRO CB C 12.677 -10.057 -3.114 1.00 . A A . 31 PRO CB 1 1
7 10481 1 1 31 PRO CD C 14.879 -10.856 -3.592 1.00 . A A . 31 PRO CD 1 1
7 10482 1 1 31 PRO CG C 13.423 -11.131 -3.835 1.00 . A A . 31 PRO CG 1 1
7 10483 1 1 31 PRO HA H 13.590 -8.605 -1.813 1.00 . A A . 31 PRO HA 1 1
7 10484 1 1 31 PRO HB2 H 11.722 -10.415 -2.759 1.00 . A A . 31 PRO HB2 1 1
7 10485 1 1 31 PRO HB3 H 12.531 -9.192 -3.743 1.00 . A A . 31 PRO HB3 1 1
7 10486 1 1 31 PRO HD2 H 15.440 -11.780 -3.578 1.00 . A A . 31 PRO HD2 1 1
7 10487 1 1 31 PRO HD3 H 15.270 -10.186 -4.341 1.00 . A A . 31 PRO HD3 1 1
7 10488 1 1 31 PRO HG2 H 13.153 -12.097 -3.437 1.00 . A A . 31 PRO HG2 1 1
7 10489 1 1 31 PRO HG3 H 13.206 -11.084 -4.892 1.00 . A A . 31 PRO HG3 1 1
7 10490 1 1 31 PRO N N 14.878 -10.218 -2.266 1.00 . A A . 31 PRO N 1 1
7 10491 1 1 31 PRO O O 12.955 -11.519 -0.503 1.00 . A A . 31 PRO O 1 1
7 10492 1 1 32 SER C C 10.600 -9.580 1.666 1.00 . A A . 32 SER C 1 1
7 10493 1 1 32 SER CA C 12.084 -9.920 1.572 1.00 . A A . 32 SER CA 1 1
7 10494 1 1 32 SER CB C 12.844 -9.248 2.719 1.00 . A A . 32 SER CB 1 1
7 10495 1 1 32 SER H H 12.695 -8.483 0.144 1.00 . A A . 32 SER H 1 1
7 10496 1 1 32 SER HA H 12.214 -10.989 1.627 1.00 . A A . 32 SER HA 1 1
7 10497 1 1 32 SER HB2 H 13.840 -8.984 2.382 1.00 . A A . 32 SER HB2 1 1
7 10498 1 1 32 SER HB3 H 12.323 -8.348 3.015 1.00 . A A . 32 SER HB3 1 1
7 10499 1 1 32 SER HG H 12.121 -10.112 4.321 1.00 . A A . 32 SER HG 1 1
7 10500 1 1 32 SER N N 12.624 -9.445 0.307 1.00 . A A . 32 SER N 1 1
7 10501 1 1 32 SER O O 10.155 -8.607 1.072 1.00 . A A . 32 SER O 1 1
7 10502 1 1 32 SER OG O 12.952 -10.107 3.840 1.00 . A A . 32 SER OG 1 1
7 10503 1 1 33 ARG C C 8.156 -8.891 3.475 1.00 . A A . 33 ARG C 1 1
7 10504 1 1 33 ARG CA C 8.406 -10.089 2.560 1.00 . A A . 33 ARG CA 1 1
7 10505 1 1 33 ARG CB C 7.665 -11.318 3.094 1.00 . A A . 33 ARG CB 1 1
7 10506 1 1 33 ARG CD C 8.680 -13.477 3.895 1.00 . A A . 33 ARG CD 1 1
7 10507 1 1 33 ARG CG C 8.374 -12.028 4.239 1.00 . A A . 33 ARG CG 1 1
7 10508 1 1 33 ARG CZ C 10.347 -14.078 5.607 1.00 . A A . 33 ARG CZ 1 1
7 10509 1 1 33 ARG H H 10.233 -11.134 2.879 1.00 . A A . 33 ARG H 1 1
7 10510 1 1 33 ARG HA H 8.023 -9.854 1.579 1.00 . A A . 33 ARG HA 1 1
7 10511 1 1 33 ARG HB2 H 6.690 -11.010 3.443 1.00 . A A . 33 ARG HB2 1 1
7 10512 1 1 33 ARG HB3 H 7.537 -12.025 2.285 1.00 . A A . 33 ARG HB3 1 1
7 10513 1 1 33 ARG HD2 H 7.782 -13.940 3.514 1.00 . A A . 33 ARG HD2 1 1
7 10514 1 1 33 ARG HD3 H 9.447 -13.500 3.134 1.00 . A A . 33 ARG HD3 1 1
7 10515 1 1 33 ARG HE H 8.528 -14.882 5.451 1.00 . A A . 33 ARG HE 1 1
7 10516 1 1 33 ARG HG2 H 9.300 -11.518 4.451 1.00 . A A . 33 ARG HG2 1 1
7 10517 1 1 33 ARG HG3 H 7.738 -12.002 5.112 1.00 . A A . 33 ARG HG3 1 1
7 10518 1 1 33 ARG HH11 H 10.954 -12.650 4.310 1.00 . A A . 33 ARG HH11 1 1
7 10519 1 1 33 ARG HH12 H 12.110 -13.093 5.521 1.00 . A A . 33 ARG HH12 1 1
7 10520 1 1 33 ARG HH21 H 10.044 -15.464 7.046 1.00 . A A . 33 ARG HH21 1 1
7 10521 1 1 33 ARG HH22 H 11.592 -14.688 7.076 1.00 . A A . 33 ARG HH22 1 1
7 10522 1 1 33 ARG N N 9.834 -10.368 2.416 1.00 . A A . 33 ARG N 1 1
7 10523 1 1 33 ARG NE N 9.144 -14.229 5.058 1.00 . A A . 33 ARG NE 1 1
7 10524 1 1 33 ARG NH1 N 11.208 -13.200 5.105 1.00 . A A . 33 ARG NH1 1 1
7 10525 1 1 33 ARG NH2 N 10.690 -14.803 6.663 1.00 . A A . 33 ARG NH2 1 1
7 10526 1 1 33 ARG O O 7.428 -7.966 3.125 1.00 . A A . 33 ARG O 1 1
7 10527 1 1 34 GLU C C 9.458 -6.630 5.307 1.00 . A A . 34 GLU C 1 1
7 10528 1 1 34 GLU CA C 8.637 -7.868 5.650 1.00 . A A . 34 GLU CA 1 1
7 10529 1 1 34 GLU CB C 9.048 -8.396 7.026 1.00 . A A . 34 GLU CB 1 1
7 10530 1 1 34 GLU CD C 7.915 -9.840 8.762 1.00 . A A . 34 GLU CD 1 1
7 10531 1 1 34 GLU CG C 7.888 -8.530 7.998 1.00 . A A . 34 GLU CG 1 1
7 10532 1 1 34 GLU H H 9.334 -9.700 4.865 1.00 . A A . 34 GLU H 1 1
7 10533 1 1 34 GLU HA H 7.593 -7.580 5.696 1.00 . A A . 34 GLU HA 1 1
7 10534 1 1 34 GLU HB2 H 9.502 -9.369 6.903 1.00 . A A . 34 GLU HB2 1 1
7 10535 1 1 34 GLU HB3 H 9.777 -7.726 7.457 1.00 . A A . 34 GLU HB3 1 1
7 10536 1 1 34 GLU HG2 H 7.935 -7.718 8.707 1.00 . A A . 34 GLU HG2 1 1
7 10537 1 1 34 GLU HG3 H 6.962 -8.471 7.444 1.00 . A A . 34 GLU HG3 1 1
7 10538 1 1 34 GLU N N 8.770 -8.929 4.653 1.00 . A A . 34 GLU N 1 1
7 10539 1 1 34 GLU O O 8.969 -5.506 5.382 1.00 . A A . 34 GLU O 1 1
7 10540 1 1 34 GLU OE1 O 8.286 -10.870 8.162 1.00 . A A . 34 GLU OE1 1 1
7 10541 1 1 34 GLU OE2 O 7.565 -9.834 9.962 1.00 . A A . 34 GLU OE2 1 1
7 10542 1 1 35 GLU C C 11.162 -4.818 3.598 1.00 . A A . 35 GLU C 1 1
7 10543 1 1 35 GLU CA C 11.633 -5.724 4.733 1.00 . A A . 35 GLU CA 1 1
7 10544 1 1 35 GLU CB C 13.037 -6.245 4.432 1.00 . A A . 35 GLU CB 1 1
7 10545 1 1 35 GLU CD C 14.710 -6.795 6.246 1.00 . A A . 35 GLU CD 1 1
7 10546 1 1 35 GLU CG C 13.531 -7.283 5.426 1.00 . A A . 35 GLU CG 1 1
7 10547 1 1 35 GLU H H 11.086 -7.751 5.003 1.00 . A A . 35 GLU H 1 1
7 10548 1 1 35 GLU HA H 11.680 -5.132 5.634 1.00 . A A . 35 GLU HA 1 1
7 10549 1 1 35 GLU HB2 H 13.040 -6.689 3.449 1.00 . A A . 35 GLU HB2 1 1
7 10550 1 1 35 GLU HB3 H 13.726 -5.411 4.441 1.00 . A A . 35 GLU HB3 1 1
7 10551 1 1 35 GLU HG2 H 12.723 -7.529 6.100 1.00 . A A . 35 GLU HG2 1 1
7 10552 1 1 35 GLU HG3 H 13.829 -8.168 4.886 1.00 . A A . 35 GLU HG3 1 1
7 10553 1 1 35 GLU N N 10.733 -6.837 5.000 1.00 . A A . 35 GLU N 1 1
7 10554 1 1 35 GLU O O 11.072 -3.615 3.787 1.00 . A A . 35 GLU O 1 1
7 10555 1 1 35 GLU OE1 O 14.572 -5.755 6.924 1.00 . A A . 35 GLU OE1 1 1
7 10556 1 1 35 GLU OE2 O 15.771 -7.454 6.209 1.00 . A A . 35 GLU OE2 1 1
7 10557 1 1 36 ILE C C 8.982 -4.032 1.509 1.00 . A A . 36 ILE C 1 1
7 10558 1 1 36 ILE CA C 10.422 -4.506 1.324 1.00 . A A . 36 ILE CA 1 1
7 10559 1 1 36 ILE CB C 10.587 -5.196 -0.054 1.00 . A A . 36 ILE CB 1 1
7 10560 1 1 36 ILE CD1 C 9.103 -4.084 -1.841 1.00 . A A . 36 ILE CD1 1 1
7 10561 1 1 36 ILE CG1 C 10.468 -4.156 -1.184 1.00 . A A . 36 ILE CG1 1 1
7 10562 1 1 36 ILE CG2 C 9.587 -6.332 -0.230 1.00 . A A . 36 ILE CG2 1 1
7 10563 1 1 36 ILE H H 10.943 -6.331 2.297 1.00 . A A . 36 ILE H 1 1
7 10564 1 1 36 ILE HA H 11.062 -3.635 1.329 1.00 . A A . 36 ILE HA 1 1
7 10565 1 1 36 ILE HB H 11.577 -5.626 -0.087 1.00 . A A . 36 ILE HB 1 1
7 10566 1 1 36 ILE HD11 H 9.125 -4.617 -2.780 1.00 . A A . 36 ILE HD11 1 1
7 10567 1 1 36 ILE HD12 H 8.844 -3.050 -2.021 1.00 . A A . 36 ILE HD12 1 1
7 10568 1 1 36 ILE HD13 H 8.365 -4.531 -1.193 1.00 . A A . 36 ILE HD13 1 1
7 10569 1 1 36 ILE HG12 H 10.688 -3.180 -0.783 1.00 . A A . 36 ILE HG12 1 1
7 10570 1 1 36 ILE HG13 H 11.192 -4.393 -1.952 1.00 . A A . 36 ILE HG13 1 1
7 10571 1 1 36 ILE HG21 H 9.545 -6.910 0.677 1.00 . A A . 36 ILE HG21 1 1
7 10572 1 1 36 ILE HG22 H 9.900 -6.967 -1.047 1.00 . A A . 36 ILE HG22 1 1
7 10573 1 1 36 ILE HG23 H 8.611 -5.927 -0.441 1.00 . A A . 36 ILE HG23 1 1
7 10574 1 1 36 ILE N N 10.863 -5.362 2.426 1.00 . A A . 36 ILE N 1 1
7 10575 1 1 36 ILE O O 8.706 -2.848 1.501 1.00 . A A . 36 ILE O 1 1
7 10576 1 1 37 LYS C C 6.362 -3.845 3.103 1.00 . A A . 37 LYS C 1 1
7 10577 1 1 37 LYS CA C 6.648 -4.648 1.853 1.00 . A A . 37 LYS CA 1 1
7 10578 1 1 37 LYS CB C 5.808 -5.925 1.849 1.00 . A A . 37 LYS CB 1 1
7 10579 1 1 37 LYS CD C 4.909 -7.675 0.285 1.00 . A A . 37 LYS CD 1 1
7 10580 1 1 37 LYS CE C 4.587 -8.746 1.318 1.00 . A A . 37 LYS CE 1 1
7 10581 1 1 37 LYS CG C 6.126 -6.857 0.691 1.00 . A A . 37 LYS CG 1 1
7 10582 1 1 37 LYS H H 8.369 -5.893 1.673 1.00 . A A . 37 LYS H 1 1
7 10583 1 1 37 LYS HA H 6.343 -4.041 1.030 1.00 . A A . 37 LYS HA 1 1
7 10584 1 1 37 LYS HB2 H 5.981 -6.456 2.772 1.00 . A A . 37 LYS HB2 1 1
7 10585 1 1 37 LYS HB3 H 4.764 -5.656 1.791 1.00 . A A . 37 LYS HB3 1 1
7 10586 1 1 37 LYS HD2 H 4.061 -7.016 0.190 1.00 . A A . 37 LYS HD2 1 1
7 10587 1 1 37 LYS HD3 H 5.108 -8.151 -0.662 1.00 . A A . 37 LYS HD3 1 1
7 10588 1 1 37 LYS HE2 H 4.920 -9.701 0.943 1.00 . A A . 37 LYS HE2 1 1
7 10589 1 1 37 LYS HE3 H 5.110 -8.515 2.233 1.00 . A A . 37 LYS HE3 1 1
7 10590 1 1 37 LYS HG2 H 6.449 -6.270 -0.153 1.00 . A A . 37 LYS HG2 1 1
7 10591 1 1 37 LYS HG3 H 6.917 -7.530 0.989 1.00 . A A . 37 LYS HG3 1 1
7 10592 1 1 37 LYS HZ1 H 2.815 -7.963 2.101 1.00 . A A . 37 LYS HZ1 1 1
7 10593 1 1 37 LYS HZ2 H 2.921 -9.649 2.196 1.00 . A A . 37 LYS HZ2 1 1
7 10594 1 1 37 LYS HZ3 H 2.593 -8.904 0.712 1.00 . A A . 37 LYS HZ3 1 1
7 10595 1 1 37 LYS N N 8.075 -4.966 1.678 1.00 . A A . 37 LYS N 1 1
7 10596 1 1 37 LYS NZ N 3.127 -8.821 1.601 1.00 . A A . 37 LYS NZ 1 1
7 10597 1 1 37 LYS O O 5.727 -2.793 3.034 1.00 . A A . 37 LYS O 1 1
7 10598 1 1 38 GLU C C 7.293 -2.288 5.512 1.00 . A A . 38 GLU C 1 1
7 10599 1 1 38 GLU CA C 6.531 -3.611 5.466 1.00 . A A . 38 GLU CA 1 1
7 10600 1 1 38 GLU CB C 6.828 -4.510 6.657 1.00 . A A . 38 GLU CB 1 1
7 10601 1 1 38 GLU CD C 8.500 -5.193 8.428 1.00 . A A . 38 GLU CD 1 1
7 10602 1 1 38 GLU CG C 8.026 -4.092 7.501 1.00 . A A . 38 GLU CG 1 1
7 10603 1 1 38 GLU H H 7.285 -5.174 4.261 1.00 . A A . 38 GLU H 1 1
7 10604 1 1 38 GLU HA H 5.475 -3.383 5.472 1.00 . A A . 38 GLU HA 1 1
7 10605 1 1 38 GLU HB2 H 5.953 -4.530 7.284 1.00 . A A . 38 GLU HB2 1 1
7 10606 1 1 38 GLU HB3 H 7.002 -5.505 6.283 1.00 . A A . 38 GLU HB3 1 1
7 10607 1 1 38 GLU HG2 H 8.836 -3.821 6.845 1.00 . A A . 38 GLU HG2 1 1
7 10608 1 1 38 GLU HG3 H 7.746 -3.237 8.098 1.00 . A A . 38 GLU HG3 1 1
7 10609 1 1 38 GLU N N 6.796 -4.325 4.239 1.00 . A A . 38 GLU N 1 1
7 10610 1 1 38 GLU O O 6.772 -1.290 5.987 1.00 . A A . 38 GLU O 1 1
7 10611 1 1 38 GLU OE1 O 7.723 -5.595 9.321 1.00 . A A . 38 GLU OE1 1 1
7 10612 1 1 38 GLU OE2 O 9.649 -5.655 8.263 1.00 . A A . 38 GLU OE2 1 1
7 10613 1 1 39 LEU C C 8.685 -0.056 3.917 1.00 . A A . 39 LEU C 1 1
7 10614 1 1 39 LEU CA C 9.243 -0.997 4.990 1.00 . A A . 39 LEU CA 1 1
7 10615 1 1 39 LEU CB C 10.755 -1.234 4.859 1.00 . A A . 39 LEU CB 1 1
7 10616 1 1 39 LEU CD1 C 12.921 -0.341 3.975 1.00 . A A . 39 LEU CD1 1 1
7 10617 1 1 39 LEU CD2 C 11.298 -1.429 2.424 1.00 . A A . 39 LEU CD2 1 1
7 10618 1 1 39 LEU CG C 11.449 -0.579 3.670 1.00 . A A . 39 LEU CG 1 1
7 10619 1 1 39 LEU H H 8.905 -3.055 4.589 1.00 . A A . 39 LEU H 1 1
7 10620 1 1 39 LEU HA H 9.058 -0.531 5.942 1.00 . A A . 39 LEU HA 1 1
7 10621 1 1 39 LEU HB2 H 11.226 -0.867 5.759 1.00 . A A . 39 LEU HB2 1 1
7 10622 1 1 39 LEU HB3 H 10.925 -2.294 4.807 1.00 . A A . 39 LEU HB3 1 1
7 10623 1 1 39 LEU HD11 H 13.410 -1.288 4.150 1.00 . A A . 39 LEU HD11 1 1
7 10624 1 1 39 LEU HD12 H 13.011 0.277 4.855 1.00 . A A . 39 LEU HD12 1 1
7 10625 1 1 39 LEU HD13 H 13.387 0.155 3.137 1.00 . A A . 39 LEU HD13 1 1
7 10626 1 1 39 LEU HD21 H 12.089 -2.163 2.391 1.00 . A A . 39 LEU HD21 1 1
7 10627 1 1 39 LEU HD22 H 11.355 -0.800 1.550 1.00 . A A . 39 LEU HD22 1 1
7 10628 1 1 39 LEU HD23 H 10.344 -1.929 2.445 1.00 . A A . 39 LEU HD23 1 1
7 10629 1 1 39 LEU HG H 10.989 0.375 3.481 1.00 . A A . 39 LEU HG 1 1
7 10630 1 1 39 LEU N N 8.508 -2.249 4.991 1.00 . A A . 39 LEU N 1 1
7 10631 1 1 39 LEU O O 8.726 1.162 4.074 1.00 . A A . 39 LEU O 1 1
7 10632 1 1 40 ILE C C 6.203 0.759 2.135 1.00 . A A . 40 ILE C 1 1
7 10633 1 1 40 ILE CA C 7.573 0.199 1.767 1.00 . A A . 40 ILE CA 1 1
7 10634 1 1 40 ILE CB C 7.496 -0.520 0.408 1.00 . A A . 40 ILE CB 1 1
7 10635 1 1 40 ILE CD1 C 6.462 -2.464 -0.825 1.00 . A A . 40 ILE CD1 1 1
7 10636 1 1 40 ILE CG1 C 6.471 -1.637 0.437 1.00 . A A . 40 ILE CG1 1 1
7 10637 1 1 40 ILE CG2 C 8.871 -1.038 -0.001 1.00 . A A . 40 ILE CG2 1 1
7 10638 1 1 40 ILE H H 8.124 -1.598 2.755 1.00 . A A . 40 ILE H 1 1
7 10639 1 1 40 ILE HA H 8.222 1.034 1.630 1.00 . A A . 40 ILE HA 1 1
7 10640 1 1 40 ILE HB H 7.193 0.206 -0.326 1.00 . A A . 40 ILE HB 1 1
7 10641 1 1 40 ILE HD11 H 7.030 -3.367 -0.663 1.00 . A A . 40 ILE HD11 1 1
7 10642 1 1 40 ILE HD12 H 6.911 -1.896 -1.628 1.00 . A A . 40 ILE HD12 1 1
7 10643 1 1 40 ILE HD13 H 5.448 -2.715 -1.081 1.00 . A A . 40 ILE HD13 1 1
7 10644 1 1 40 ILE HG12 H 6.683 -2.284 1.264 1.00 . A A . 40 ILE HG12 1 1
7 10645 1 1 40 ILE HG13 H 5.487 -1.209 0.559 1.00 . A A . 40 ILE HG13 1 1
7 10646 1 1 40 ILE HG21 H 9.246 -0.456 -0.822 1.00 . A A . 40 ILE HG21 1 1
7 10647 1 1 40 ILE HG22 H 8.795 -2.070 -0.301 1.00 . A A . 40 ILE HG22 1 1
7 10648 1 1 40 ILE HG23 H 9.545 -0.955 0.838 1.00 . A A . 40 ILE HG23 1 1
7 10649 1 1 40 ILE N N 8.147 -0.622 2.832 1.00 . A A . 40 ILE N 1 1
7 10650 1 1 40 ILE O O 6.009 1.948 2.029 1.00 . A A . 40 ILE O 1 1
7 10651 1 1 41 ALA C C 3.888 1.271 4.133 1.00 . A A . 41 ALA C 1 1
7 10652 1 1 41 ALA CA C 3.902 0.395 2.900 1.00 . A A . 41 ALA CA 1 1
7 10653 1 1 41 ALA CB C 2.958 -0.764 3.144 1.00 . A A . 41 ALA CB 1 1
7 10654 1 1 41 ALA H H 5.452 -1.042 2.610 1.00 . A A . 41 ALA H 1 1
7 10655 1 1 41 ALA HA H 3.518 0.958 2.070 1.00 . A A . 41 ALA HA 1 1
7 10656 1 1 41 ALA HB1 H 3.529 -1.665 3.278 1.00 . A A . 41 ALA HB1 1 1
7 10657 1 1 41 ALA HB2 H 2.291 -0.872 2.302 1.00 . A A . 41 ALA HB2 1 1
7 10658 1 1 41 ALA HB3 H 2.374 -0.574 4.034 1.00 . A A . 41 ALA HB3 1 1
7 10659 1 1 41 ALA N N 5.253 -0.085 2.550 1.00 . A A . 41 ALA N 1 1
7 10660 1 1 41 ALA O O 3.250 2.336 4.169 1.00 . A A . 41 ALA O 1 1
7 10661 1 1 42 LYS C C 5.076 2.932 6.141 1.00 . A A . 42 LYS C 1 1
7 10662 1 1 42 LYS CA C 4.619 1.521 6.399 1.00 . A A . 42 LYS CA 1 1
7 10663 1 1 42 LYS CB C 5.494 0.732 7.364 1.00 . A A . 42 LYS CB 1 1
7 10664 1 1 42 LYS CD C 5.756 -1.464 8.582 1.00 . A A . 42 LYS CD 1 1
7 10665 1 1 42 LYS CE C 5.170 -2.852 8.795 1.00 . A A . 42 LYS CE 1 1
7 10666 1 1 42 LYS CG C 5.002 -0.709 7.503 1.00 . A A . 42 LYS CG 1 1
7 10667 1 1 42 LYS H H 5.064 -0.025 5.062 1.00 . A A . 42 LYS H 1 1
7 10668 1 1 42 LYS HA H 3.618 1.554 6.793 1.00 . A A . 42 LYS HA 1 1
7 10669 1 1 42 LYS HB2 H 6.511 0.716 6.993 1.00 . A A . 42 LYS HB2 1 1
7 10670 1 1 42 LYS HB3 H 5.473 1.197 8.335 1.00 . A A . 42 LYS HB3 1 1
7 10671 1 1 42 LYS HD2 H 6.789 -1.562 8.284 1.00 . A A . 42 LYS HD2 1 1
7 10672 1 1 42 LYS HD3 H 5.695 -0.910 9.505 1.00 . A A . 42 LYS HD3 1 1
7 10673 1 1 42 LYS HE2 H 4.190 -2.752 9.235 1.00 . A A . 42 LYS HE2 1 1
7 10674 1 1 42 LYS HE3 H 5.081 -3.341 7.837 1.00 . A A . 42 LYS HE3 1 1
7 10675 1 1 42 LYS HG2 H 3.952 -0.691 7.765 1.00 . A A . 42 LYS HG2 1 1
7 10676 1 1 42 LYS HG3 H 5.127 -1.230 6.544 1.00 . A A . 42 LYS HG3 1 1
7 10677 1 1 42 LYS HZ1 H 6.222 -4.600 9.241 1.00 . A A . 42 LYS HZ1 1 1
7 10678 1 1 42 LYS HZ2 H 5.523 -3.859 10.590 1.00 . A A . 42 LYS HZ2 1 1
7 10679 1 1 42 LYS HZ3 H 6.916 -3.202 9.893 1.00 . A A . 42 LYS HZ3 1 1
7 10680 1 1 42 LYS N N 4.577 0.812 5.151 1.00 . A A . 42 LYS N 1 1
7 10681 1 1 42 LYS NZ N 6.016 -3.686 9.692 1.00 . A A . 42 LYS NZ 1 1
7 10682 1 1 42 LYS O O 4.372 3.891 6.476 1.00 . A A . 42 LYS O 1 1
7 10683 1 1 43 HIS C C 5.700 4.962 4.047 1.00 . A A . 43 HIS C 1 1
7 10684 1 1 43 HIS CA C 6.676 4.347 5.023 1.00 . A A . 43 HIS CA 1 1
7 10685 1 1 43 HIS CB C 8.007 4.206 4.320 1.00 . A A . 43 HIS CB 1 1
7 10686 1 1 43 HIS CD2 C 9.083 2.781 6.204 1.00 . A A . 43 HIS CD2 1 1
7 10687 1 1 43 HIS CE1 C 11.143 3.507 6.018 1.00 . A A . 43 HIS CE1 1 1
7 10688 1 1 43 HIS CG C 9.105 3.692 5.203 1.00 . A A . 43 HIS CG 1 1
7 10689 1 1 43 HIS H H 6.637 2.243 5.113 1.00 . A A . 43 HIS H 1 1
7 10690 1 1 43 HIS HA H 6.779 4.978 5.892 1.00 . A A . 43 HIS HA 1 1
7 10691 1 1 43 HIS HB2 H 7.891 3.533 3.481 1.00 . A A . 43 HIS HB2 1 1
7 10692 1 1 43 HIS HB3 H 8.290 5.166 3.951 1.00 . A A . 43 HIS HB3 1 1
7 10693 1 1 43 HIS HD1 H 10.748 4.795 4.479 1.00 . A A . 43 HIS HD1 1 1
7 10694 1 1 43 HIS HD2 H 8.218 2.233 6.554 1.00 . A A . 43 HIS HD2 1 1
7 10695 1 1 43 HIS HE1 H 12.201 3.649 6.180 1.00 . A A . 43 HIS HE1 1 1
7 10696 1 1 43 HIS HE2 H 10.667 2.038 7.364 1.00 . A A . 43 HIS HE2 1 1
7 10697 1 1 43 HIS N N 6.183 3.052 5.430 1.00 . A A . 43 HIS N 1 1
7 10698 1 1 43 HIS ND1 N 10.409 4.127 5.113 1.00 . A A . 43 HIS ND1 1 1
7 10699 1 1 43 HIS NE2 N 10.362 2.683 6.692 1.00 . A A . 43 HIS NE2 1 1
7 10700 1 1 43 HIS O O 5.358 6.136 4.135 1.00 . A A . 43 HIS O 1 1
7 10701 1 1 44 GLU C C 3.161 5.326 2.657 1.00 . A A . 44 GLU C 1 1
7 10702 1 1 44 GLU CA C 4.306 4.519 2.084 1.00 . A A . 44 GLU CA 1 1
7 10703 1 1 44 GLU CB C 3.826 3.310 1.298 1.00 . A A . 44 GLU CB 1 1
7 10704 1 1 44 GLU CD C 4.810 1.512 -0.260 1.00 . A A . 44 GLU CD 1 1
7 10705 1 1 44 GLU CG C 4.747 2.985 0.121 1.00 . A A . 44 GLU CG 1 1
7 10706 1 1 44 GLU H H 5.570 3.203 3.129 1.00 . A A . 44 GLU H 1 1
7 10707 1 1 44 GLU HA H 4.822 5.143 1.412 1.00 . A A . 44 GLU HA 1 1
7 10708 1 1 44 GLU HB2 H 3.779 2.462 1.953 1.00 . A A . 44 GLU HB2 1 1
7 10709 1 1 44 GLU HB3 H 2.847 3.523 0.913 1.00 . A A . 44 GLU HB3 1 1
7 10710 1 1 44 GLU HG2 H 4.407 3.529 -0.733 1.00 . A A . 44 GLU HG2 1 1
7 10711 1 1 44 GLU HG3 H 5.745 3.315 0.371 1.00 . A A . 44 GLU HG3 1 1
7 10712 1 1 44 GLU N N 5.252 4.125 3.116 1.00 . A A . 44 GLU N 1 1
7 10713 1 1 44 GLU O O 2.403 5.959 1.924 1.00 . A A . 44 GLU O 1 1
7 10714 1 1 44 GLU OE1 O 4.046 0.707 0.294 1.00 . A A . 44 GLU OE1 1 1
7 10715 1 1 44 GLU OE2 O 5.630 1.172 -1.134 1.00 . A A . 44 GLU OE2 1 1
7 10716 1 1 45 GLY C C 0.917 5.079 5.046 1.00 . A A . 45 GLY C 1 1
7 10717 1 1 45 GLY CA C 1.999 6.034 4.623 1.00 . A A . 45 GLY CA 1 1
7 10718 1 1 45 GLY H H 3.663 4.760 4.504 1.00 . A A . 45 GLY H 1 1
7 10719 1 1 45 GLY HA2 H 2.404 6.562 5.466 1.00 . A A . 45 GLY HA2 1 1
7 10720 1 1 45 GLY HA3 H 1.589 6.749 3.910 1.00 . A A . 45 GLY HA3 1 1
7 10721 1 1 45 GLY N N 3.043 5.300 3.972 1.00 . A A . 45 GLY N 1 1
7 10722 1 1 45 GLY O O -0.256 5.441 5.122 1.00 . A A . 45 GLY O 1 1
7 10723 1 1 46 VAL C C 0.916 1.563 6.246 1.00 . A A . 46 VAL C 1 1
7 10724 1 1 46 VAL CA C 0.347 2.771 5.506 1.00 . A A . 46 VAL CA 1 1
7 10725 1 1 46 VAL CB C -0.287 2.321 4.197 1.00 . A A . 46 VAL CB 1 1
7 10726 1 1 46 VAL CG1 C -1.539 3.148 3.924 1.00 . A A . 46 VAL CG1 1 1
7 10727 1 1 46 VAL CG2 C 0.723 2.452 3.049 1.00 . A A . 46 VAL CG2 1 1
7 10728 1 1 46 VAL H H 2.266 3.575 5.078 1.00 . A A . 46 VAL H 1 1
7 10729 1 1 46 VAL HA H -0.430 3.207 6.112 1.00 . A A . 46 VAL HA 1 1
7 10730 1 1 46 VAL HB H -0.570 1.286 4.290 1.00 . A A . 46 VAL HB 1 1
7 10731 1 1 46 VAL HG11 H -1.381 3.762 3.051 1.00 . A A . 46 VAL HG11 1 1
7 10732 1 1 46 VAL HG12 H -1.750 3.780 4.774 1.00 . A A . 46 VAL HG12 1 1
7 10733 1 1 46 VAL HG13 H -2.375 2.489 3.754 1.00 . A A . 46 VAL HG13 1 1
7 10734 1 1 46 VAL HG21 H 1.274 1.529 2.941 1.00 . A A . 46 VAL HG21 1 1
7 10735 1 1 46 VAL HG22 H 1.417 3.254 3.255 1.00 . A A . 46 VAL HG22 1 1
7 10736 1 1 46 VAL HG23 H 0.201 2.669 2.137 1.00 . A A . 46 VAL HG23 1 1
7 10737 1 1 46 VAL N N 1.314 3.813 5.212 1.00 . A A . 46 VAL N 1 1
7 10738 1 1 46 VAL O O 2.116 1.405 6.363 1.00 . A A . 46 VAL O 1 1
7 10739 1 1 47 ASP C C 0.807 -1.653 6.490 1.00 . A A . 47 ASP C 1 1
7 10740 1 1 47 ASP CA C 0.409 -0.515 7.442 1.00 . A A . 47 ASP CA 1 1
7 10741 1 1 47 ASP CB C -0.749 -1.001 8.302 1.00 . A A . 47 ASP CB 1 1
7 10742 1 1 47 ASP CG C -1.526 0.134 8.943 1.00 . A A . 47 ASP CG 1 1
7 10743 1 1 47 ASP H H -0.930 0.881 6.582 1.00 . A A . 47 ASP H 1 1
7 10744 1 1 47 ASP HA H 1.246 -0.278 8.079 1.00 . A A . 47 ASP HA 1 1
7 10745 1 1 47 ASP HB2 H -1.420 -1.567 7.676 1.00 . A A . 47 ASP HB2 1 1
7 10746 1 1 47 ASP HB3 H -0.367 -1.640 9.085 1.00 . A A . 47 ASP HB3 1 1
7 10747 1 1 47 ASP N N 0.021 0.701 6.725 1.00 . A A . 47 ASP N 1 1
7 10748 1 1 47 ASP O O 0.849 -1.480 5.273 1.00 . A A . 47 ASP O 1 1
7 10749 1 1 47 ASP OD1 O -2.230 0.862 8.209 1.00 . A A . 47 ASP OD1 1 1
7 10750 1 1 47 ASP OD2 O -1.432 0.298 10.179 1.00 . A A . 47 ASP OD2 1 1
7 10751 1 1 48 LYS C C 0.353 -4.614 5.516 1.00 . A A . 48 LYS C 1 1
7 10752 1 1 48 LYS CA C 1.493 -4.018 6.348 1.00 . A A . 48 LYS CA 1 1
7 10753 1 1 48 LYS CB C 2.020 -5.073 7.324 1.00 . A A . 48 LYS CB 1 1
7 10754 1 1 48 LYS CD C 0.964 -4.837 9.592 1.00 . A A . 48 LYS CD 1 1
7 10755 1 1 48 LYS CE C 0.677 -5.752 10.770 1.00 . A A . 48 LYS CE 1 1
7 10756 1 1 48 LYS CG C 0.962 -5.602 8.277 1.00 . A A . 48 LYS CG 1 1
7 10757 1 1 48 LYS H H 1.034 -2.867 8.050 1.00 . A A . 48 LYS H 1 1
7 10758 1 1 48 LYS HA H 2.293 -3.741 5.680 1.00 . A A . 48 LYS HA 1 1
7 10759 1 1 48 LYS HB2 H 2.411 -5.905 6.758 1.00 . A A . 48 LYS HB2 1 1
7 10760 1 1 48 LYS HB3 H 2.817 -4.640 7.909 1.00 . A A . 48 LYS HB3 1 1
7 10761 1 1 48 LYS HD2 H 1.934 -4.381 9.730 1.00 . A A . 48 LYS HD2 1 1
7 10762 1 1 48 LYS HD3 H 0.206 -4.068 9.551 1.00 . A A . 48 LYS HD3 1 1
7 10763 1 1 48 LYS HE2 H 1.356 -6.591 10.731 1.00 . A A . 48 LYS HE2 1 1
7 10764 1 1 48 LYS HE3 H 0.837 -5.200 11.685 1.00 . A A . 48 LYS HE3 1 1
7 10765 1 1 48 LYS HG2 H -0.008 -5.503 7.817 1.00 . A A . 48 LYS HG2 1 1
7 10766 1 1 48 LYS HG3 H 1.162 -6.645 8.480 1.00 . A A . 48 LYS HG3 1 1
7 10767 1 1 48 LYS HZ1 H -0.913 -6.817 11.608 1.00 . A A . 48 LYS HZ1 1 1
7 10768 1 1 48 LYS HZ2 H -0.873 -6.864 9.918 1.00 . A A . 48 LYS HZ2 1 1
7 10769 1 1 48 LYS HZ3 H -1.392 -5.465 10.711 1.00 . A A . 48 LYS HZ3 1 1
7 10770 1 1 48 LYS N N 1.093 -2.815 7.081 1.00 . A A . 48 LYS N 1 1
7 10771 1 1 48 LYS NZ N -0.722 -6.260 10.750 1.00 . A A . 48 LYS NZ 1 1
7 10772 1 1 48 LYS O O 0.599 -5.285 4.518 1.00 . A A . 48 LYS O 1 1
7 10773 1 1 49 GLU C C -2.295 -4.118 3.937 1.00 . A A . 49 GLU C 1 1
7 10774 1 1 49 GLU CA C -2.024 -4.951 5.190 1.00 . A A . 49 GLU CA 1 1
7 10775 1 1 49 GLU CB C -3.269 -5.029 6.075 1.00 . A A . 49 GLU CB 1 1
7 10776 1 1 49 GLU CD C -3.660 -7.450 5.466 1.00 . A A . 49 GLU CD 1 1
7 10777 1 1 49 GLU CG C -3.552 -6.433 6.585 1.00 . A A . 49 GLU CG 1 1
7 10778 1 1 49 GLU H H -1.046 -3.877 6.744 1.00 . A A . 49 GLU H 1 1
7 10779 1 1 49 GLU HA H -1.753 -5.951 4.881 1.00 . A A . 49 GLU HA 1 1
7 10780 1 1 49 GLU HB2 H -3.134 -4.377 6.925 1.00 . A A . 49 GLU HB2 1 1
7 10781 1 1 49 GLU HB3 H -4.122 -4.697 5.506 1.00 . A A . 49 GLU HB3 1 1
7 10782 1 1 49 GLU HG2 H -2.751 -6.731 7.245 1.00 . A A . 49 GLU HG2 1 1
7 10783 1 1 49 GLU HG3 H -4.481 -6.427 7.135 1.00 . A A . 49 GLU HG3 1 1
7 10784 1 1 49 GLU N N -0.889 -4.402 5.931 1.00 . A A . 49 GLU N 1 1
7 10785 1 1 49 GLU O O -2.612 -4.654 2.879 1.00 . A A . 49 GLU O 1 1
7 10786 1 1 49 GLU OE1 O -4.210 -7.102 4.400 1.00 . A A . 49 GLU OE1 1 1
7 10787 1 1 49 GLU OE2 O -3.194 -8.594 5.655 1.00 . A A . 49 GLU OE2 1 1
7 10788 1 1 50 LEU C C -1.233 -1.828 2.006 1.00 . A A . 50 LEU C 1 1
7 10789 1 1 50 LEU CA C -2.377 -1.859 3.013 1.00 . A A . 50 LEU CA 1 1
7 10790 1 1 50 LEU CB C -2.525 -0.454 3.635 1.00 . A A . 50 LEU CB 1 1
7 10791 1 1 50 LEU CD1 C -3.358 1.033 5.482 1.00 . A A . 50 LEU CD1 1 1
7 10792 1 1 50 LEU CD2 C -4.162 -1.332 5.359 1.00 . A A . 50 LEU CD2 1 1
7 10793 1 1 50 LEU CG C -2.986 -0.393 5.103 1.00 . A A . 50 LEU CG 1 1
7 10794 1 1 50 LEU H H -1.938 -2.453 4.938 1.00 . A A . 50 LEU H 1 1
7 10795 1 1 50 LEU HA H -3.273 -2.103 2.502 1.00 . A A . 50 LEU HA 1 1
7 10796 1 1 50 LEU HB2 H -1.567 0.029 3.576 1.00 . A A . 50 LEU HB2 1 1
7 10797 1 1 50 LEU HB3 H -3.224 0.110 3.044 1.00 . A A . 50 LEU HB3 1 1
7 10798 1 1 50 LEU HD11 H -2.471 1.567 5.783 1.00 . A A . 50 LEU HD11 1 1
7 10799 1 1 50 LEU HD12 H -4.064 1.016 6.299 1.00 . A A . 50 LEU HD12 1 1
7 10800 1 1 50 LEU HD13 H -3.803 1.525 4.632 1.00 . A A . 50 LEU HD13 1 1
7 10801 1 1 50 LEU HD21 H -4.011 -1.844 6.297 1.00 . A A . 50 LEU HD21 1 1
7 10802 1 1 50 LEU HD22 H -4.234 -2.055 4.563 1.00 . A A . 50 LEU HD22 1 1
7 10803 1 1 50 LEU HD23 H -5.076 -0.758 5.409 1.00 . A A . 50 LEU HD23 1 1
7 10804 1 1 50 LEU HG H -2.170 -0.700 5.740 1.00 . A A . 50 LEU HG 1 1
7 10805 1 1 50 LEU N N -2.162 -2.806 4.077 1.00 . A A . 50 LEU N 1 1
7 10806 1 1 50 LEU O O -1.106 -0.861 1.277 1.00 . A A . 50 LEU O 1 1
7 10807 1 1 51 VAL C C 0.421 -3.509 -0.341 1.00 . A A . 51 VAL C 1 1
7 10808 1 1 51 VAL CA C 0.711 -2.798 0.978 1.00 . A A . 51 VAL CA 1 1
7 10809 1 1 51 VAL CB C 1.987 -3.439 1.564 1.00 . A A . 51 VAL CB 1 1
7 10810 1 1 51 VAL CG1 C 3.226 -2.727 1.056 1.00 . A A . 51 VAL CG1 1 1
7 10811 1 1 51 VAL CG2 C 1.945 -3.456 3.085 1.00 . A A . 51 VAL CG2 1 1
7 10812 1 1 51 VAL H H -0.494 -3.632 2.527 1.00 . A A . 51 VAL H 1 1
7 10813 1 1 51 VAL HA H 0.924 -1.759 0.777 1.00 . A A . 51 VAL HA 1 1
7 10814 1 1 51 VAL HB H 2.034 -4.462 1.220 1.00 . A A . 51 VAL HB 1 1
7 10815 1 1 51 VAL HG11 H 2.973 -1.713 0.783 1.00 . A A . 51 VAL HG11 1 1
7 10816 1 1 51 VAL HG12 H 3.612 -3.248 0.194 1.00 . A A . 51 VAL HG12 1 1
7 10817 1 1 51 VAL HG13 H 3.974 -2.712 1.833 1.00 . A A . 51 VAL HG13 1 1
7 10818 1 1 51 VAL HG21 H 1.517 -4.385 3.413 1.00 . A A . 51 VAL HG21 1 1
7 10819 1 1 51 VAL HG22 H 1.342 -2.634 3.444 1.00 . A A . 51 VAL HG22 1 1
7 10820 1 1 51 VAL HG23 H 2.946 -3.369 3.480 1.00 . A A . 51 VAL HG23 1 1
7 10821 1 1 51 VAL N N -0.389 -2.858 1.939 1.00 . A A . 51 VAL N 1 1
7 10822 1 1 51 VAL O O 0.365 -4.738 -0.402 1.00 . A A . 51 VAL O 1 1
7 10823 1 1 52 ILE C C 1.222 -2.539 -3.664 1.00 . A A . 52 ILE C 1 1
7 10824 1 1 52 ILE CA C 0.206 -3.234 -2.763 1.00 . A A . 52 ILE CA 1 1
7 10825 1 1 52 ILE CB C -1.231 -3.063 -3.325 1.00 . A A . 52 ILE CB 1 1
7 10826 1 1 52 ILE CD1 C -0.717 -2.784 -5.825 1.00 . A A . 52 ILE CD1 1 1
7 10827 1 1 52 ILE CG1 C -1.334 -3.646 -4.742 1.00 . A A . 52 ILE CG1 1 1
7 10828 1 1 52 ILE CG2 C -1.667 -1.611 -3.303 1.00 . A A . 52 ILE CG2 1 1
7 10829 1 1 52 ILE H H 0.490 -1.754 -1.286 1.00 . A A . 52 ILE H 1 1
7 10830 1 1 52 ILE HA H 0.437 -4.292 -2.736 1.00 . A A . 52 ILE HA 1 1
7 10831 1 1 52 ILE HB H -1.899 -3.605 -2.684 1.00 . A A . 52 ILE HB 1 1
7 10832 1 1 52 ILE HD11 H -0.815 -1.743 -5.559 1.00 . A A . 52 ILE HD11 1 1
7 10833 1 1 52 ILE HD12 H -1.225 -2.963 -6.762 1.00 . A A . 52 ILE HD12 1 1
7 10834 1 1 52 ILE HD13 H 0.329 -3.031 -5.930 1.00 . A A . 52 ILE HD13 1 1
7 10835 1 1 52 ILE HG12 H -0.835 -4.604 -4.764 1.00 . A A . 52 ILE HG12 1 1
7 10836 1 1 52 ILE HG13 H -2.377 -3.788 -4.985 1.00 . A A . 52 ILE HG13 1 1
7 10837 1 1 52 ILE HG21 H -1.030 -1.036 -3.949 1.00 . A A . 52 ILE HG21 1 1
7 10838 1 1 52 ILE HG22 H -1.600 -1.232 -2.296 1.00 . A A . 52 ILE HG22 1 1
7 10839 1 1 52 ILE HG23 H -2.689 -1.536 -3.647 1.00 . A A . 52 ILE HG23 1 1
7 10840 1 1 52 ILE N N 0.354 -2.717 -1.409 1.00 . A A . 52 ILE N 1 1
7 10841 1 1 52 ILE O O 1.036 -1.375 -4.010 1.00 . A A . 52 ILE O 1 1
7 10842 1 1 53 VAL C C 3.521 -3.351 -6.192 1.00 . A A . 53 VAL C 1 1
7 10843 1 1 53 VAL CA C 3.277 -2.560 -4.912 1.00 . A A . 53 VAL CA 1 1
7 10844 1 1 53 VAL CB C 4.614 -2.342 -4.166 1.00 . A A . 53 VAL CB 1 1
7 10845 1 1 53 VAL CG1 C 4.420 -1.446 -2.936 1.00 . A A . 53 VAL CG1 1 1
7 10846 1 1 53 VAL CG2 C 5.229 -3.680 -3.778 1.00 . A A . 53 VAL CG2 1 1
7 10847 1 1 53 VAL H H 2.425 -4.142 -3.770 1.00 . A A . 53 VAL H 1 1
7 10848 1 1 53 VAL HA H 2.884 -1.589 -5.181 1.00 . A A . 53 VAL HA 1 1
7 10849 1 1 53 VAL HB H 5.295 -1.842 -4.839 1.00 . A A . 53 VAL HB 1 1
7 10850 1 1 53 VAL HG11 H 3.948 -2.007 -2.144 1.00 . A A . 53 VAL HG11 1 1
7 10851 1 1 53 VAL HG12 H 3.798 -0.601 -3.193 1.00 . A A . 53 VAL HG12 1 1
7 10852 1 1 53 VAL HG13 H 5.382 -1.084 -2.594 1.00 . A A . 53 VAL HG13 1 1
7 10853 1 1 53 VAL HG21 H 6.136 -3.836 -4.341 1.00 . A A . 53 VAL HG21 1 1
7 10854 1 1 53 VAL HG22 H 4.531 -4.476 -3.993 1.00 . A A . 53 VAL HG22 1 1
7 10855 1 1 53 VAL HG23 H 5.458 -3.680 -2.724 1.00 . A A . 53 VAL HG23 1 1
7 10856 1 1 53 VAL N N 2.292 -3.214 -4.055 1.00 . A A . 53 VAL N 1 1
7 10857 1 1 53 VAL O O 4.066 -4.456 -6.167 1.00 . A A . 53 VAL O 1 1
7 10858 1 1 54 ASP C C 4.233 -2.555 -9.494 1.00 . A A . 54 ASP C 1 1
7 10859 1 1 54 ASP CA C 3.289 -3.374 -8.627 1.00 . A A . 54 ASP CA 1 1
7 10860 1 1 54 ASP CB C 1.937 -3.527 -9.325 1.00 . A A . 54 ASP CB 1 1
7 10861 1 1 54 ASP CG C 1.095 -4.631 -8.717 1.00 . A A . 54 ASP CG 1 1
7 10862 1 1 54 ASP H H 2.698 -1.875 -7.259 1.00 . A A . 54 ASP H 1 1
7 10863 1 1 54 ASP HA H 3.722 -4.351 -8.482 1.00 . A A . 54 ASP HA 1 1
7 10864 1 1 54 ASP HB2 H 1.391 -2.598 -9.245 1.00 . A A . 54 ASP HB2 1 1
7 10865 1 1 54 ASP HB3 H 2.100 -3.753 -10.369 1.00 . A A . 54 ASP HB3 1 1
7 10866 1 1 54 ASP N N 3.118 -2.760 -7.316 1.00 . A A . 54 ASP N 1 1
7 10867 1 1 54 ASP O O 4.146 -1.327 -9.530 1.00 . A A . 54 ASP O 1 1
7 10868 1 1 54 ASP OD1 O 1.674 -5.542 -8.088 1.00 . A A . 54 ASP OD1 1 1
7 10869 1 1 54 ASP OD2 O -0.143 -4.587 -8.871 1.00 . A A . 54 ASP OD2 1 1
7 10870 1 1 55 ASN C C 6.958 -1.613 -10.279 1.00 . A A . 55 ASN C 1 1
7 10871 1 1 55 ASN CA C 6.075 -2.565 -11.077 1.00 . A A . 55 ASN CA 1 1
7 10872 1 1 55 ASN CB C 5.333 -1.799 -12.175 1.00 . A A . 55 ASN CB 1 1
7 10873 1 1 55 ASN CG C 5.709 -2.274 -13.566 1.00 . A A . 55 ASN CG 1 1
7 10874 1 1 55 ASN H H 5.142 -4.215 -10.141 1.00 . A A . 55 ASN H 1 1
7 10875 1 1 55 ASN HA H 6.698 -3.318 -11.533 1.00 . A A . 55 ASN HA 1 1
7 10876 1 1 55 ASN HB2 H 4.269 -1.936 -12.046 1.00 . A A . 55 ASN HB2 1 1
7 10877 1 1 55 ASN HB3 H 5.567 -0.747 -12.099 1.00 . A A . 55 ASN HB3 1 1
7 10878 1 1 55 ASN HD21 H 4.916 -0.636 -14.368 1.00 . A A . 55 ASN HD21 1 1
7 10879 1 1 55 ASN HD22 H 5.611 -1.758 -15.484 1.00 . A A . 55 ASN HD22 1 1
7 10880 1 1 55 ASN N N 5.125 -3.236 -10.203 1.00 . A A . 55 ASN N 1 1
7 10881 1 1 55 ASN ND2 N 5.379 -1.475 -14.573 1.00 . A A . 55 ASN ND2 1 1
7 10882 1 1 55 ASN O O 6.505 -0.962 -9.338 1.00 . A A . 55 ASN O 1 1
7 10883 1 1 55 ASN OD1 O 6.291 -3.346 -13.731 1.00 . A A . 55 ASN OD1 1 1
7 10884 1 1 56 ASN C C 10.291 -0.215 -10.892 1.00 . A A . 56 ASN C 1 1
7 10885 1 1 56 ASN CA C 9.172 -0.682 -9.965 1.00 . A A . 56 ASN CA 1 1
7 10886 1 1 56 ASN CB C 9.766 -1.408 -8.755 1.00 . A A . 56 ASN CB 1 1
7 10887 1 1 56 ASN CG C 9.918 -2.905 -8.977 1.00 . A A . 56 ASN CG 1 1
7 10888 1 1 56 ASN H H 8.529 -2.095 -11.404 1.00 . A A . 56 ASN H 1 1
7 10889 1 1 56 ASN HA H 8.635 0.183 -9.613 1.00 . A A . 56 ASN HA 1 1
7 10890 1 1 56 ASN HB2 H 10.739 -0.996 -8.537 1.00 . A A . 56 ASN HB2 1 1
7 10891 1 1 56 ASN HB3 H 9.120 -1.257 -7.903 1.00 . A A . 56 ASN HB3 1 1
7 10892 1 1 56 ASN HD21 H 10.830 -2.588 -10.716 1.00 . A A . 56 ASN HD21 1 1
7 10893 1 1 56 ASN HD22 H 10.630 -4.243 -10.265 1.00 . A A . 56 ASN HD22 1 1
7 10894 1 1 56 ASN N N 8.225 -1.547 -10.654 1.00 . A A . 56 ASN N 1 1
7 10895 1 1 56 ASN ND2 N 10.520 -3.283 -10.099 1.00 . A A . 56 ASN ND2 1 1
7 10896 1 1 56 ASN O O 11.120 -1.011 -11.328 1.00 . A A . 56 ASN O 1 1
7 10897 1 1 56 ASN OD1 O 9.499 -3.711 -8.149 1.00 . A A . 56 ASN OD1 1 1
7 10898 1 1 57 LYS C C 12.645 1.789 -11.199 1.00 . A A . 57 LYS C 1 1
7 10899 1 1 57 LYS CA C 11.367 1.655 -12.015 1.00 . A A . 57 LYS CA 1 1
7 10900 1 1 57 LYS CB C 10.958 3.024 -12.599 1.00 . A A . 57 LYS CB 1 1
7 10901 1 1 57 LYS CD C 10.289 5.272 -11.642 1.00 . A A . 57 LYS CD 1 1
7 10902 1 1 57 LYS CE C 9.174 6.087 -10.977 1.00 . A A . 57 LYS CE 1 1
7 10903 1 1 57 LYS CG C 9.935 3.791 -11.765 1.00 . A A . 57 LYS CG 1 1
7 10904 1 1 57 LYS H H 9.647 1.671 -10.773 1.00 . A A . 57 LYS H 1 1
7 10905 1 1 57 LYS HA H 11.545 0.963 -12.826 1.00 . A A . 57 LYS HA 1 1
7 10906 1 1 57 LYS HB2 H 11.841 3.638 -12.692 1.00 . A A . 57 LYS HB2 1 1
7 10907 1 1 57 LYS HB3 H 10.539 2.868 -13.582 1.00 . A A . 57 LYS HB3 1 1
7 10908 1 1 57 LYS HD2 H 11.182 5.367 -11.049 1.00 . A A . 57 LYS HD2 1 1
7 10909 1 1 57 LYS HD3 H 10.470 5.669 -12.630 1.00 . A A . 57 LYS HD3 1 1
7 10910 1 1 57 LYS HE2 H 9.355 6.142 -9.906 1.00 . A A . 57 LYS HE2 1 1
7 10911 1 1 57 LYS HE3 H 9.190 7.086 -11.391 1.00 . A A . 57 LYS HE3 1 1
7 10912 1 1 57 LYS HG2 H 8.967 3.702 -12.230 1.00 . A A . 57 LYS HG2 1 1
7 10913 1 1 57 LYS HG3 H 9.907 3.358 -10.784 1.00 . A A . 57 LYS HG3 1 1
7 10914 1 1 57 LYS HZ1 H 7.778 4.540 -10.796 1.00 . A A . 57 LYS HZ1 1 1
7 10915 1 1 57 LYS HZ2 H 7.635 5.426 -12.230 1.00 . A A . 57 LYS HZ2 1 1
7 10916 1 1 57 LYS HZ3 H 7.093 6.088 -10.771 1.00 . A A . 57 LYS HZ3 1 1
7 10917 1 1 57 LYS N N 10.322 1.086 -11.165 1.00 . A A . 57 LYS N 1 1
7 10918 1 1 57 LYS NZ N 7.825 5.494 -11.210 1.00 . A A . 57 LYS NZ 1 1
7 10919 1 1 57 LYS O O 12.595 1.854 -9.972 1.00 . A A . 57 LYS O 1 1
7 10920 1 1 58 GLN C C 15.878 3.105 -11.621 1.00 . A A . 58 GLN C 1 1
7 10921 1 1 58 GLN CA C 15.061 1.908 -11.150 1.00 . A A . 58 GLN CA 1 1
7 10922 1 1 58 GLN CB C 15.868 0.621 -11.320 1.00 . A A . 58 GLN CB 1 1
7 10923 1 1 58 GLN CD C 17.983 -0.439 -10.444 1.00 . A A . 58 GLN CD 1 1
7 10924 1 1 58 GLN CG C 16.674 0.239 -10.092 1.00 . A A . 58 GLN CG 1 1
7 10925 1 1 58 GLN H H 13.791 1.729 -12.840 1.00 . A A . 58 GLN H 1 1
7 10926 1 1 58 GLN HA H 14.829 2.042 -10.098 1.00 . A A . 58 GLN HA 1 1
7 10927 1 1 58 GLN HB2 H 15.190 -0.188 -11.547 1.00 . A A . 58 GLN HB2 1 1
7 10928 1 1 58 GLN HB3 H 16.552 0.748 -12.147 1.00 . A A . 58 GLN HB3 1 1
7 10929 1 1 58 GLN HE21 H 18.991 0.898 -9.374 1.00 . A A . 58 GLN HE21 1 1
7 10930 1 1 58 GLN HE22 H 19.945 -0.316 -10.148 1.00 . A A . 58 GLN HE22 1 1
7 10931 1 1 58 GLN HG2 H 16.890 1.133 -9.531 1.00 . A A . 58 GLN HG2 1 1
7 10932 1 1 58 GLN HG3 H 16.085 -0.434 -9.486 1.00 . A A . 58 GLN HG3 1 1
7 10933 1 1 58 GLN N N 13.794 1.805 -11.864 1.00 . A A . 58 GLN N 1 1
7 10934 1 1 58 GLN NE2 N 19.084 0.101 -9.937 1.00 . A A . 58 GLN NE2 1 1
7 10935 1 1 58 GLN O O 16.439 3.099 -12.717 1.00 . A A . 58 GLN O 1 1
7 10936 1 1 58 GLN OE1 O 18.002 -1.441 -11.160 1.00 . A A . 58 GLN OE1 1 1
7 10937 1 1 59 LEU C C 17.784 5.578 -10.040 1.00 . A A . 59 LEU C 1 1
7 10938 1 1 59 LEU CA C 16.695 5.336 -11.082 1.00 . A A . 59 LEU CA 1 1
7 10939 1 1 59 LEU CB C 15.747 6.531 -11.123 1.00 . A A . 59 LEU CB 1 1
7 10940 1 1 59 LEU CD1 C 14.172 7.910 -9.748 1.00 . A A . 59 LEU CD1 1 1
7 10941 1 1 59 LEU CD2 C 13.511 5.613 -10.479 1.00 . A A . 59 LEU CD2 1 1
7 10942 1 1 59 LEU CG C 14.664 6.506 -10.049 1.00 . A A . 59 LEU CG 1 1
7 10943 1 1 59 LEU H H 15.482 4.058 -9.915 1.00 . A A . 59 LEU H 1 1
7 10944 1 1 59 LEU HA H 17.154 5.213 -12.051 1.00 . A A . 59 LEU HA 1 1
7 10945 1 1 59 LEU HB2 H 16.328 7.434 -11.004 1.00 . A A . 59 LEU HB2 1 1
7 10946 1 1 59 LEU HB3 H 15.266 6.551 -12.090 1.00 . A A . 59 LEU HB3 1 1
7 10947 1 1 59 LEU HD11 H 13.310 8.130 -10.360 1.00 . A A . 59 LEU HD11 1 1
7 10948 1 1 59 LEU HD12 H 14.956 8.619 -9.960 1.00 . A A . 59 LEU HD12 1 1
7 10949 1 1 59 LEU HD13 H 13.899 7.976 -8.704 1.00 . A A . 59 LEU HD13 1 1
7 10950 1 1 59 LEU HD21 H 13.391 5.667 -11.550 1.00 . A A . 59 LEU HD21 1 1
7 10951 1 1 59 LEU HD22 H 12.604 5.943 -9.996 1.00 . A A . 59 LEU HD22 1 1
7 10952 1 1 59 LEU HD23 H 13.717 4.593 -10.192 1.00 . A A . 59 LEU HD23 1 1
7 10953 1 1 59 LEU HG H 15.080 6.099 -9.140 1.00 . A A . 59 LEU HG 1 1
7 10954 1 1 59 LEU N N 15.946 4.125 -10.777 1.00 . A A . 59 LEU N 1 1
7 10955 1 1 59 LEU O O 17.478 5.880 -8.886 1.00 . A A . 59 LEU O 1 1
7 10956 1 1 60 THR C C 21.460 5.079 -10.114 1.00 . A A . 60 THR C 1 1
7 10957 1 1 60 THR CA C 20.177 5.681 -9.546 1.00 . A A . 60 THR CA 1 1
7 10958 1 1 60 THR CB C 19.907 5.081 -8.157 1.00 . A A . 60 THR CB 1 1
7 10959 1 1 60 THR CG2 C 19.374 3.667 -8.205 1.00 . A A . 60 THR CG2 1 1
7 10960 1 1 60 THR H H 19.223 5.228 -11.384 1.00 . A A . 60 THR H 1 1
7 10961 1 1 60 THR HA H 20.313 6.748 -9.444 1.00 . A A . 60 THR HA 1 1
7 10962 1 1 60 THR HB H 19.176 5.693 -7.649 1.00 . A A . 60 THR HB 1 1
7 10963 1 1 60 THR HG1 H 20.914 5.488 -6.529 1.00 . A A . 60 THR HG1 1 1
7 10964 1 1 60 THR HG21 H 20.201 2.972 -8.209 1.00 . A A . 60 THR HG21 1 1
7 10965 1 1 60 THR HG22 H 18.786 3.531 -9.100 1.00 . A A . 60 THR HG22 1 1
7 10966 1 1 60 THR HG23 H 18.758 3.486 -7.338 1.00 . A A . 60 THR HG23 1 1
7 10967 1 1 60 THR N N 19.046 5.461 -10.450 1.00 . A A . 60 THR N 1 1
7 10968 1 1 60 THR O O 21.447 4.441 -11.164 1.00 . A A . 60 THR O 1 1
7 10969 1 1 60 THR OG1 O 21.087 5.070 -7.373 1.00 . A A . 60 THR OG1 1 1
7 10970 1 1 61 GLY C C 24.314 3.633 -8.926 1.00 . A A . 61 GLY C 1 1
7 10971 1 1 61 GLY CA C 23.838 4.754 -9.826 1.00 . A A . 61 GLY CA 1 1
7 10972 1 1 61 GLY H H 22.500 5.795 -8.565 1.00 . A A . 61 GLY H 1 1
7 10973 1 1 61 GLY HA2 H 23.743 4.381 -10.836 1.00 . A A . 61 GLY HA2 1 1
7 10974 1 1 61 GLY HA3 H 24.571 5.549 -9.814 1.00 . A A . 61 GLY HA3 1 1
7 10975 1 1 61 GLY N N 22.561 5.285 -9.399 1.00 . A A . 61 GLY N 1 1
7 10976 1 1 61 GLY O O 25.056 2.750 -9.357 1.00 . A A . 61 GLY O 1 1
7 10977 1 1 62 LYS C C 23.594 1.311 -7.051 1.00 . A A . 62 LYS C 1 1
7 10978 1 1 62 LYS CA C 24.253 2.642 -6.702 1.00 . A A . 62 LYS CA 1 1
7 10979 1 1 62 LYS CB C 23.858 3.075 -5.287 1.00 . A A . 62 LYS CB 1 1
7 10980 1 1 62 LYS CD C 24.717 4.168 -3.195 1.00 . A A . 62 LYS CD 1 1
7 10981 1 1 62 LYS CE C 23.775 5.234 -2.657 1.00 . A A . 62 LYS CE 1 1
7 10982 1 1 62 LYS CG C 24.748 4.165 -4.714 1.00 . A A . 62 LYS CG 1 1
7 10983 1 1 62 LYS H H 23.283 4.392 -7.387 1.00 . A A . 62 LYS H 1 1
7 10984 1 1 62 LYS HA H 25.324 2.522 -6.747 1.00 . A A . 62 LYS HA 1 1
7 10985 1 1 62 LYS HB2 H 22.842 3.441 -5.305 1.00 . A A . 62 LYS HB2 1 1
7 10986 1 1 62 LYS HB3 H 23.910 2.218 -4.634 1.00 . A A . 62 LYS HB3 1 1
7 10987 1 1 62 LYS HD2 H 24.383 3.201 -2.849 1.00 . A A . 62 LYS HD2 1 1
7 10988 1 1 62 LYS HD3 H 25.713 4.360 -2.825 1.00 . A A . 62 LYS HD3 1 1
7 10989 1 1 62 LYS HE2 H 23.503 5.897 -3.465 1.00 . A A . 62 LYS HE2 1 1
7 10990 1 1 62 LYS HE3 H 22.888 4.752 -2.273 1.00 . A A . 62 LYS HE3 1 1
7 10991 1 1 62 LYS HG2 H 25.762 3.998 -5.043 1.00 . A A . 62 LYS HG2 1 1
7 10992 1 1 62 LYS HG3 H 24.405 5.123 -5.075 1.00 . A A . 62 LYS HG3 1 1
7 10993 1 1 62 LYS HZ1 H 24.095 7.024 -1.629 1.00 . A A . 62 LYS HZ1 1 1
7 10994 1 1 62 LYS HZ2 H 25.439 5.999 -1.654 1.00 . A A . 62 LYS HZ2 1 1
7 10995 1 1 62 LYS HZ3 H 24.131 5.649 -0.641 1.00 . A A . 62 LYS HZ3 1 1
7 10996 1 1 62 LYS N N 23.877 3.665 -7.668 1.00 . A A . 62 LYS N 1 1
7 10997 1 1 62 LYS NZ N 24.403 6.033 -1.570 1.00 . A A . 62 LYS NZ 1 1
7 10998 1 1 62 LYS O O 24.209 0.455 -7.688 1.00 . A A . 62 LYS O 1 1
7 10999 1 1 63 HIS C C 20.289 -0.152 -6.135 1.00 . A A . 63 HIS C 1 1
7 11000 1 1 63 HIS CA C 21.599 -0.089 -6.922 1.00 . A A . 63 HIS CA 1 1
7 11001 1 1 63 HIS CB C 22.460 -1.319 -6.609 1.00 . A A . 63 HIS CB 1 1
7 11002 1 1 63 HIS CD2 C 23.873 -2.903 -8.101 1.00 . A A . 63 HIS CD2 1 1
7 11003 1 1 63 HIS CE1 C 22.522 -3.008 -9.823 1.00 . A A . 63 HIS CE1 1 1
7 11004 1 1 63 HIS CG C 22.795 -2.135 -7.818 1.00 . A A . 63 HIS CG 1 1
7 11005 1 1 63 HIS H H 21.894 1.858 -6.141 1.00 . A A . 63 HIS H 1 1
7 11006 1 1 63 HIS HA H 21.362 -0.090 -7.974 1.00 . A A . 63 HIS HA 1 1
7 11007 1 1 63 HIS HB2 H 23.388 -0.993 -6.162 1.00 . A A . 63 HIS HB2 1 1
7 11008 1 1 63 HIS HB3 H 21.935 -1.955 -5.911 1.00 . A A . 63 HIS HB3 1 1
7 11009 1 1 63 HIS HD1 H 21.101 -1.775 -9.020 1.00 . A A . 63 HIS HD1 1 1
7 11010 1 1 63 HIS HD2 H 24.729 -3.068 -7.461 1.00 . A A . 63 HIS HD2 1 1
7 11011 1 1 63 HIS HE1 H 22.100 -3.259 -10.786 1.00 . A A . 63 HIS HE1 1 1
7 11012 1 1 63 HIS HE2 H 24.328 -3.972 -9.850 1.00 . A A . 63 HIS HE2 1 1
7 11013 1 1 63 HIS N N 22.335 1.141 -6.639 1.00 . A A . 63 HIS N 1 1
7 11014 1 1 63 HIS ND1 N 21.967 -2.221 -8.919 1.00 . A A . 63 HIS ND1 1 1
7 11015 1 1 63 HIS NE2 N 23.679 -3.434 -9.352 1.00 . A A . 63 HIS NE2 1 1
7 11016 1 1 63 HIS O O 19.992 -1.156 -5.492 1.00 . A A . 63 HIS O 1 1
7 11017 1 1 64 GLU C C 17.162 1.226 -6.515 1.00 . A A . 64 GLU C 1 1
7 11018 1 1 64 GLU CA C 18.253 0.972 -5.492 1.00 . A A . 64 GLU CA 1 1
7 11019 1 1 64 GLU CB C 18.350 2.044 -4.422 1.00 . A A . 64 GLU CB 1 1
7 11020 1 1 64 GLU CD C 20.138 3.211 -3.052 1.00 . A A . 64 GLU CD 1 1
7 11021 1 1 64 GLU CG C 19.631 1.892 -3.605 1.00 . A A . 64 GLU CG 1 1
7 11022 1 1 64 GLU H H 19.766 1.710 -6.699 1.00 . A A . 64 GLU H 1 1
7 11023 1 1 64 GLU HA H 18.083 0.013 -5.026 1.00 . A A . 64 GLU HA 1 1
7 11024 1 1 64 GLU HB2 H 18.350 3.017 -4.894 1.00 . A A . 64 GLU HB2 1 1
7 11025 1 1 64 GLU HB3 H 17.503 1.969 -3.759 1.00 . A A . 64 GLU HB3 1 1
7 11026 1 1 64 GLU HG2 H 19.452 1.210 -2.789 1.00 . A A . 64 GLU HG2 1 1
7 11027 1 1 64 GLU HG3 H 20.396 1.466 -4.238 1.00 . A A . 64 GLU HG3 1 1
7 11028 1 1 64 GLU N N 19.504 0.921 -6.186 1.00 . A A . 64 GLU N 1 1
7 11029 1 1 64 GLU O O 17.437 1.753 -7.590 1.00 . A A . 64 GLU O 1 1
7 11030 1 1 64 GLU OE1 O 19.435 4.232 -3.207 1.00 . A A . 64 GLU OE1 1 1
7 11031 1 1 64 GLU OE2 O 21.238 3.223 -2.460 1.00 . A A . 64 GLU OE2 1 1
7 11032 1 1 65 ILE C C 13.783 1.849 -6.718 1.00 . A A . 65 ILE C 1 1
7 11033 1 1 65 ILE CA C 14.876 0.922 -7.200 1.00 . A A . 65 ILE CA 1 1
7 11034 1 1 65 ILE CB C 14.290 -0.480 -7.461 1.00 . A A . 65 ILE CB 1 1
7 11035 1 1 65 ILE CD1 C 12.972 -1.907 -9.058 1.00 . A A . 65 ILE CD1 1 1
7 11036 1 1 65 ILE CG1 C 13.421 -0.510 -8.709 1.00 . A A . 65 ILE CG1 1 1
7 11037 1 1 65 ILE CG2 C 13.502 -0.971 -6.254 1.00 . A A . 65 ILE CG2 1 1
7 11038 1 1 65 ILE H H 15.788 0.325 -5.383 1.00 . A A . 65 ILE H 1 1
7 11039 1 1 65 ILE HA H 15.284 1.304 -8.125 1.00 . A A . 65 ILE HA 1 1
7 11040 1 1 65 ILE HB H 15.116 -1.158 -7.595 1.00 . A A . 65 ILE HB 1 1
7 11041 1 1 65 ILE HD11 H 12.574 -1.920 -10.056 1.00 . A A . 65 ILE HD11 1 1
7 11042 1 1 65 ILE HD12 H 12.212 -2.224 -8.358 1.00 . A A . 65 ILE HD12 1 1
7 11043 1 1 65 ILE HD13 H 13.815 -2.579 -8.996 1.00 . A A . 65 ILE HD13 1 1
7 11044 1 1 65 ILE HG12 H 12.542 0.098 -8.549 1.00 . A A . 65 ILE HG12 1 1
7 11045 1 1 65 ILE HG13 H 13.983 -0.118 -9.545 1.00 . A A . 65 ILE HG13 1 1
7 11046 1 1 65 ILE HG21 H 13.644 -2.036 -6.143 1.00 . A A . 65 ILE HG21 1 1
7 11047 1 1 65 ILE HG22 H 12.452 -0.762 -6.401 1.00 . A A . 65 ILE HG22 1 1
7 11048 1 1 65 ILE HG23 H 13.850 -0.465 -5.367 1.00 . A A . 65 ILE HG23 1 1
7 11049 1 1 65 ILE N N 15.951 0.792 -6.230 1.00 . A A . 65 ILE N 1 1
7 11050 1 1 65 ILE O O 13.228 1.673 -5.637 1.00 . A A . 65 ILE O 1 1
7 11051 1 1 66 GLU C C 11.352 3.784 -8.262 1.00 . A A . 66 GLU C 1 1
7 11052 1 1 66 GLU CA C 12.462 3.829 -7.236 1.00 . A A . 66 GLU CA 1 1
7 11053 1 1 66 GLU CB C 13.064 5.238 -7.209 1.00 . A A . 66 GLU CB 1 1
7 11054 1 1 66 GLU CD C 12.554 7.439 -6.079 1.00 . A A . 66 GLU CD 1 1
7 11055 1 1 66 GLU CG C 12.039 6.337 -6.984 1.00 . A A . 66 GLU CG 1 1
7 11056 1 1 66 GLU H H 13.970 2.920 -8.396 1.00 . A A . 66 GLU H 1 1
7 11057 1 1 66 GLU HA H 12.055 3.598 -6.265 1.00 . A A . 66 GLU HA 1 1
7 11058 1 1 66 GLU HB2 H 13.795 5.296 -6.423 1.00 . A A . 66 GLU HB2 1 1
7 11059 1 1 66 GLU HB3 H 13.552 5.422 -8.147 1.00 . A A . 66 GLU HB3 1 1
7 11060 1 1 66 GLU HG2 H 11.782 6.768 -7.939 1.00 . A A . 66 GLU HG2 1 1
7 11061 1 1 66 GLU HG3 H 11.157 5.904 -6.535 1.00 . A A . 66 GLU HG3 1 1
7 11062 1 1 66 GLU N N 13.483 2.846 -7.549 1.00 . A A . 66 GLU N 1 1
7 11063 1 1 66 GLU O O 11.596 3.876 -9.465 1.00 . A A . 66 GLU O 1 1
7 11064 1 1 66 GLU OE1 O 13.239 8.351 -6.586 1.00 . A A . 66 GLU OE1 1 1
7 11065 1 1 66 GLU OE2 O 12.272 7.388 -4.863 1.00 . A A . 66 GLU OE2 1 1
7 11066 1 1 67 GLY C C 7.764 4.181 -8.015 1.00 . A A . 67 GLY C 1 1
7 11067 1 1 67 GLY CA C 9.000 3.630 -8.663 1.00 . A A . 67 GLY CA 1 1
7 11068 1 1 67 GLY H H 10.005 3.613 -6.814 1.00 . A A . 67 GLY H 1 1
7 11069 1 1 67 GLY HA2 H 9.227 4.216 -9.533 1.00 . A A . 67 GLY HA2 1 1
7 11070 1 1 67 GLY HA3 H 8.816 2.610 -8.961 1.00 . A A . 67 GLY HA3 1 1
7 11071 1 1 67 GLY N N 10.135 3.667 -7.780 1.00 . A A . 67 GLY N 1 1
7 11072 1 1 67 GLY O O 7.815 5.197 -7.316 1.00 . A A . 67 GLY O 1 1
7 11073 1 1 68 TYR C C 4.822 2.829 -6.788 1.00 . A A . 68 TYR C 1 1
7 11074 1 1 68 TYR CA C 5.407 3.940 -7.631 1.00 . A A . 68 TYR CA 1 1
7 11075 1 1 68 TYR CB C 4.412 4.362 -8.715 1.00 . A A . 68 TYR CB 1 1
7 11076 1 1 68 TYR CD1 C 5.065 3.321 -10.920 1.00 . A A . 68 TYR CD1 1 1
7 11077 1 1 68 TYR CD2 C 3.216 2.388 -9.740 1.00 . A A . 68 TYR CD2 1 1
7 11078 1 1 68 TYR CE1 C 4.899 2.388 -11.926 1.00 . A A . 68 TYR CE1 1 1
7 11079 1 1 68 TYR CE2 C 3.044 1.453 -10.741 1.00 . A A . 68 TYR CE2 1 1
7 11080 1 1 68 TYR CG C 4.229 3.337 -9.810 1.00 . A A . 68 TYR CG 1 1
7 11081 1 1 68 TYR CZ C 3.886 1.457 -11.833 1.00 . A A . 68 TYR CZ 1 1
7 11082 1 1 68 TYR H H 6.670 2.694 -8.770 1.00 . A A . 68 TYR H 1 1
7 11083 1 1 68 TYR HA H 5.617 4.786 -6.994 1.00 . A A . 68 TYR HA 1 1
7 11084 1 1 68 TYR HB2 H 3.448 4.534 -8.258 1.00 . A A . 68 TYR HB2 1 1
7 11085 1 1 68 TYR HB3 H 4.758 5.278 -9.171 1.00 . A A . 68 TYR HB3 1 1
7 11086 1 1 68 TYR HD1 H 5.857 4.050 -10.992 1.00 . A A . 68 TYR HD1 1 1
7 11087 1 1 68 TYR HD2 H 2.557 2.388 -8.884 1.00 . A A . 68 TYR HD2 1 1
7 11088 1 1 68 TYR HE1 H 5.560 2.392 -12.781 1.00 . A A . 68 TYR HE1 1 1
7 11089 1 1 68 TYR HE2 H 2.250 0.724 -10.668 1.00 . A A . 68 TYR HE2 1 1
7 11090 1 1 68 TYR HH H 3.297 -0.259 -12.477 1.00 . A A . 68 TYR HH 1 1
7 11091 1 1 68 TYR N N 6.650 3.505 -8.221 1.00 . A A . 68 TYR N 1 1
7 11092 1 1 68 TYR O O 4.773 1.668 -7.193 1.00 . A A . 68 TYR O 1 1
7 11093 1 1 68 TYR OH O 3.718 0.526 -12.834 1.00 . A A . 68 TYR OH 1 1
7 11094 1 1 69 THR C C 2.312 2.597 -4.489 1.00 . A A . 69 THR C 1 1
7 11095 1 1 69 THR CA C 3.803 2.285 -4.658 1.00 . A A . 69 THR CA 1 1
7 11096 1 1 69 THR CB C 4.541 2.371 -3.305 1.00 . A A . 69 THR CB 1 1
7 11097 1 1 69 THR CG2 C 5.288 3.668 -3.099 1.00 . A A . 69 THR CG2 1 1
7 11098 1 1 69 THR H H 4.471 4.153 -5.357 1.00 . A A . 69 THR H 1 1
7 11099 1 1 69 THR HA H 3.909 1.288 -5.058 1.00 . A A . 69 THR HA 1 1
7 11100 1 1 69 THR HB H 5.269 1.600 -3.234 1.00 . A A . 69 THR HB 1 1
7 11101 1 1 69 THR HG1 H 3.103 1.412 -2.406 1.00 . A A . 69 THR HG1 1 1
7 11102 1 1 69 THR HG21 H 5.610 3.736 -2.073 1.00 . A A . 69 THR HG21 1 1
7 11103 1 1 69 THR HG22 H 4.652 4.493 -3.328 1.00 . A A . 69 THR HG22 1 1
7 11104 1 1 69 THR HG23 H 6.148 3.693 -3.746 1.00 . A A . 69 THR HG23 1 1
7 11105 1 1 69 THR N N 4.388 3.210 -5.606 1.00 . A A . 69 THR N 1 1
7 11106 1 1 69 THR O O 1.898 3.755 -4.560 1.00 . A A . 69 THR O 1 1
7 11107 1 1 69 THR OG1 O 3.644 2.188 -2.240 1.00 . A A . 69 THR OG1 1 1
7 11108 1 1 70 LYS C C -0.353 1.025 -2.828 1.00 . A A . 70 LYS C 1 1
7 11109 1 1 70 LYS CA C 0.072 1.725 -4.103 1.00 . A A . 70 LYS CA 1 1
7 11110 1 1 70 LYS CB C -0.671 1.133 -5.293 1.00 . A A . 70 LYS CB 1 1
7 11111 1 1 70 LYS CD C -2.890 1.129 -6.473 1.00 . A A . 70 LYS CD 1 1
7 11112 1 1 70 LYS CE C -3.726 0.332 -5.485 1.00 . A A . 70 LYS CE 1 1
7 11113 1 1 70 LYS CG C -1.844 1.975 -5.764 1.00 . A A . 70 LYS CG 1 1
7 11114 1 1 70 LYS H H 1.899 0.664 -4.242 1.00 . A A . 70 LYS H 1 1
7 11115 1 1 70 LYS HA H -0.152 2.781 -4.023 1.00 . A A . 70 LYS HA 1 1
7 11116 1 1 70 LYS HB2 H 0.023 1.026 -6.104 1.00 . A A . 70 LYS HB2 1 1
7 11117 1 1 70 LYS HB3 H -1.038 0.158 -5.022 1.00 . A A . 70 LYS HB3 1 1
7 11118 1 1 70 LYS HD2 H -3.544 1.779 -7.038 1.00 . A A . 70 LYS HD2 1 1
7 11119 1 1 70 LYS HD3 H -2.391 0.445 -7.146 1.00 . A A . 70 LYS HD3 1 1
7 11120 1 1 70 LYS HE2 H -3.368 -0.688 -5.472 1.00 . A A . 70 LYS HE2 1 1
7 11121 1 1 70 LYS HE3 H -3.611 0.765 -4.503 1.00 . A A . 70 LYS HE3 1 1
7 11122 1 1 70 LYS HG2 H -2.301 2.452 -4.910 1.00 . A A . 70 LYS HG2 1 1
7 11123 1 1 70 LYS HG3 H -1.479 2.728 -6.448 1.00 . A A . 70 LYS HG3 1 1
7 11124 1 1 70 LYS HZ1 H -5.682 1.037 -5.282 1.00 . A A . 70 LYS HZ1 1 1
7 11125 1 1 70 LYS HZ2 H -5.584 -0.606 -5.673 1.00 . A A . 70 LYS HZ2 1 1
7 11126 1 1 70 LYS HZ3 H -5.285 0.564 -6.857 1.00 . A A . 70 LYS HZ3 1 1
7 11127 1 1 70 LYS N N 1.513 1.563 -4.281 1.00 . A A . 70 LYS N 1 1
7 11128 1 1 70 LYS NZ N -5.171 0.332 -5.850 1.00 . A A . 70 LYS NZ 1 1
7 11129 1 1 70 LYS O O 0.226 0.005 -2.465 1.00 . A A . 70 LYS O 1 1
7 11130 1 1 71 ILE C C -3.215 0.843 -0.626 1.00 . A A . 71 ILE C 1 1
7 11131 1 1 71 ILE CA C -1.718 0.934 -0.860 1.00 . A A . 71 ILE CA 1 1
7 11132 1 1 71 ILE CB C -1.028 1.597 0.328 1.00 . A A . 71 ILE CB 1 1
7 11133 1 1 71 ILE CD1 C 1.483 1.891 0.201 1.00 . A A . 71 ILE CD1 1 1
7 11134 1 1 71 ILE CG1 C 0.347 0.960 0.522 1.00 . A A . 71 ILE CG1 1 1
7 11135 1 1 71 ILE CG2 C -1.863 1.511 1.590 1.00 . A A . 71 ILE CG2 1 1
7 11136 1 1 71 ILE H H -1.748 2.419 -2.401 1.00 . A A . 71 ILE H 1 1
7 11137 1 1 71 ILE HA H -1.345 -0.077 -0.905 1.00 . A A . 71 ILE HA 1 1
7 11138 1 1 71 ILE HB H -0.901 2.627 0.098 1.00 . A A . 71 ILE HB 1 1
7 11139 1 1 71 ILE HD11 H 1.303 2.844 0.669 1.00 . A A . 71 ILE HD11 1 1
7 11140 1 1 71 ILE HD12 H 1.555 2.022 -0.868 1.00 . A A . 71 ILE HD12 1 1
7 11141 1 1 71 ILE HD13 H 2.400 1.477 0.575 1.00 . A A . 71 ILE HD13 1 1
7 11142 1 1 71 ILE HG12 H 0.455 0.642 1.545 1.00 . A A . 71 ILE HG12 1 1
7 11143 1 1 71 ILE HG13 H 0.434 0.098 -0.127 1.00 . A A . 71 ILE HG13 1 1
7 11144 1 1 71 ILE HG21 H -2.353 2.456 1.764 1.00 . A A . 71 ILE HG21 1 1
7 11145 1 1 71 ILE HG22 H -1.226 1.276 2.419 1.00 . A A . 71 ILE HG22 1 1
7 11146 1 1 71 ILE HG23 H -2.603 0.740 1.486 1.00 . A A . 71 ILE HG23 1 1
7 11147 1 1 71 ILE N N -1.322 1.576 -2.109 1.00 . A A . 71 ILE N 1 1
7 11148 1 1 71 ILE O O -3.977 1.774 -0.948 1.00 . A A . 71 ILE O 1 1
7 11149 1 1 72 TYR C C -5.225 -0.350 1.891 1.00 . A A . 72 TYR C 1 1
7 11150 1 1 72 TYR CA C -5.012 -0.493 0.374 1.00 . A A . 72 TYR CA 1 1
7 11151 1 1 72 TYR CB C -5.579 -1.821 -0.145 1.00 . A A . 72 TYR CB 1 1
7 11152 1 1 72 TYR CD1 C -3.481 -3.162 -0.595 1.00 . A A . 72 TYR CD1 1 1
7 11153 1 1 72 TYR CD2 C -5.139 -4.093 0.843 1.00 . A A . 72 TYR CD2 1 1
7 11154 1 1 72 TYR CE1 C -2.706 -4.297 -0.436 1.00 . A A . 72 TYR CE1 1 1
7 11155 1 1 72 TYR CE2 C -4.370 -5.231 1.001 1.00 . A A . 72 TYR CE2 1 1
7 11156 1 1 72 TYR CG C -4.708 -3.042 0.045 1.00 . A A . 72 TYR CG 1 1
7 11157 1 1 72 TYR CZ C -3.155 -5.327 0.360 1.00 . A A . 72 TYR CZ 1 1
7 11158 1 1 72 TYR H H -2.918 -0.950 0.287 1.00 . A A . 72 TYR H 1 1
7 11159 1 1 72 TYR HA H -5.567 0.308 -0.099 1.00 . A A . 72 TYR HA 1 1
7 11160 1 1 72 TYR HB2 H -6.513 -2.014 0.360 1.00 . A A . 72 TYR HB2 1 1
7 11161 1 1 72 TYR HB3 H -5.773 -1.721 -1.205 1.00 . A A . 72 TYR HB3 1 1
7 11162 1 1 72 TYR HD1 H -3.131 -2.353 -1.218 1.00 . A A . 72 TYR HD1 1 1
7 11163 1 1 72 TYR HD2 H -6.090 -4.015 1.348 1.00 . A A . 72 TYR HD2 1 1
7 11164 1 1 72 TYR HE1 H -1.755 -4.373 -0.939 1.00 . A A . 72 TYR HE1 1 1
7 11165 1 1 72 TYR HE2 H -4.723 -6.038 1.627 1.00 . A A . 72 TYR HE2 1 1
7 11166 1 1 72 TYR HH H -2.226 -6.856 -0.344 1.00 . A A . 72 TYR HH 1 1
7 11167 1 1 72 TYR N N -3.610 -0.280 0.011 1.00 . A A . 72 TYR N 1 1
7 11168 1 1 72 TYR O O -4.743 -1.160 2.717 1.00 . A A . 72 TYR O 1 1
7 11169 1 1 72 TYR OH O -2.389 -6.458 0.515 1.00 . A A . 72 TYR OH 1 1
7 11170 1 1 73 ALA C C -7.565 0.461 4.082 1.00 . A A . 73 ALA C 1 1
7 11171 1 1 73 ALA CA C -6.272 1.108 3.592 1.00 . A A . 73 ALA CA 1 1
7 11172 1 1 73 ALA CB C -6.358 2.621 3.703 1.00 . A A . 73 ALA CB 1 1
7 11173 1 1 73 ALA H H -6.260 1.302 1.499 1.00 . A A . 73 ALA H 1 1
7 11174 1 1 73 ALA HA H -5.465 0.776 4.224 1.00 . A A . 73 ALA HA 1 1
7 11175 1 1 73 ALA HB1 H -6.456 3.047 2.715 1.00 . A A . 73 ALA HB1 1 1
7 11176 1 1 73 ALA HB2 H -5.462 2.999 4.170 1.00 . A A . 73 ALA HB2 1 1
7 11177 1 1 73 ALA HB3 H -7.216 2.890 4.298 1.00 . A A . 73 ALA HB3 1 1
7 11178 1 1 73 ALA N N -5.944 0.723 2.223 1.00 . A A . 73 ALA N 1 1
7 11179 1 1 73 ALA O O -7.967 0.661 5.226 1.00 . A A . 73 ALA O 1 1
7 11180 1 1 74 ASP C C -9.303 -2.096 4.496 1.00 . A A . 74 ASP C 1 1
7 11181 1 1 74 ASP CA C -9.505 -0.913 3.545 1.00 . A A . 74 ASP CA 1 1
7 11182 1 1 74 ASP CB C -10.216 -1.386 2.276 1.00 . A A . 74 ASP CB 1 1
7 11183 1 1 74 ASP CG C -9.372 -2.347 1.464 1.00 . A A . 74 ASP CG 1 1
7 11184 1 1 74 ASP H H -7.884 -0.377 2.295 1.00 . A A . 74 ASP H 1 1
7 11185 1 1 74 ASP HA H -10.122 -0.176 4.035 1.00 . A A . 74 ASP HA 1 1
7 11186 1 1 74 ASP HB2 H -11.134 -1.886 2.549 1.00 . A A . 74 ASP HB2 1 1
7 11187 1 1 74 ASP HB3 H -10.448 -0.529 1.660 1.00 . A A . 74 ASP HB3 1 1
7 11188 1 1 74 ASP N N -8.237 -0.276 3.204 1.00 . A A . 74 ASP N 1 1
7 11189 1 1 74 ASP O O -10.271 -2.731 4.918 1.00 . A A . 74 ASP O 1 1
7 11190 1 1 74 ASP OD1 O -8.415 -2.920 2.027 1.00 . A A . 74 ASP OD1 1 1
7 11191 1 1 74 ASP OD2 O -9.668 -2.528 0.263 1.00 . A A . 74 ASP OD2 1 1
7 11192 1 1 75 LYS C C -8.693 -3.538 6.927 1.00 . A A . 75 LYS C 1 1
7 11193 1 1 75 LYS CA C -7.714 -3.476 5.751 1.00 . A A . 75 LYS CA 1 1
7 11194 1 1 75 LYS CB C -6.285 -3.282 6.274 1.00 . A A . 75 LYS CB 1 1
7 11195 1 1 75 LYS CD C -5.000 -3.362 8.438 1.00 . A A . 75 LYS CD 1 1
7 11196 1 1 75 LYS CE C -4.519 -4.249 9.577 1.00 . A A . 75 LYS CE 1 1
7 11197 1 1 75 LYS CG C -5.946 -4.110 7.508 1.00 . A A . 75 LYS CG 1 1
7 11198 1 1 75 LYS H H -7.317 -1.839 4.477 1.00 . A A . 75 LYS H 1 1
7 11199 1 1 75 LYS HA H -7.766 -4.401 5.198 1.00 . A A . 75 LYS HA 1 1
7 11200 1 1 75 LYS HB2 H -5.592 -3.546 5.491 1.00 . A A . 75 LYS HB2 1 1
7 11201 1 1 75 LYS HB3 H -6.149 -2.240 6.523 1.00 . A A . 75 LYS HB3 1 1
7 11202 1 1 75 LYS HD2 H -4.145 -3.027 7.871 1.00 . A A . 75 LYS HD2 1 1
7 11203 1 1 75 LYS HD3 H -5.518 -2.510 8.852 1.00 . A A . 75 LYS HD3 1 1
7 11204 1 1 75 LYS HE2 H -5.094 -5.164 9.574 1.00 . A A . 75 LYS HE2 1 1
7 11205 1 1 75 LYS HE3 H -3.475 -4.482 9.419 1.00 . A A . 75 LYS HE3 1 1
7 11206 1 1 75 LYS HG2 H -6.853 -4.336 8.047 1.00 . A A . 75 LYS HG2 1 1
7 11207 1 1 75 LYS HG3 H -5.476 -5.026 7.194 1.00 . A A . 75 LYS HG3 1 1
7 11208 1 1 75 LYS HZ1 H -4.629 -4.294 11.663 1.00 . A A . 75 LYS HZ1 1 1
7 11209 1 1 75 LYS HZ2 H -5.587 -3.095 10.951 1.00 . A A . 75 LYS HZ2 1 1
7 11210 1 1 75 LYS HZ3 H -3.912 -2.892 11.043 1.00 . A A . 75 LYS HZ3 1 1
7 11211 1 1 75 LYS N N -8.044 -2.381 4.840 1.00 . A A . 75 LYS N 1 1
7 11212 1 1 75 LYS NZ N -4.673 -3.585 10.901 1.00 . A A . 75 LYS NZ 1 1
7 11213 1 1 75 LYS O O -9.316 -4.572 7.162 1.00 . A A . 75 LYS O 1 1
7 11214 1 1 76 PRO C C -11.100 -3.049 8.497 1.00 . A A . 76 PRO C 1 1
7 11215 1 1 76 PRO CA C -9.769 -2.379 8.819 1.00 . A A . 76 PRO CA 1 1
7 11216 1 1 76 PRO CB C -9.964 -0.871 9.069 1.00 . A A . 76 PRO CB 1 1
7 11217 1 1 76 PRO CD C -8.171 -1.152 7.496 1.00 . A A . 76 PRO CD 1 1
7 11218 1 1 76 PRO CG C -9.193 -0.172 7.992 1.00 . A A . 76 PRO CG 1 1
7 11219 1 1 76 PRO HA H -9.338 -2.840 9.695 1.00 . A A . 76 PRO HA 1 1
7 11220 1 1 76 PRO HB2 H -11.016 -0.631 9.014 1.00 . A A . 76 PRO HB2 1 1
7 11221 1 1 76 PRO HB3 H -9.587 -0.620 10.048 1.00 . A A . 76 PRO HB3 1 1
7 11222 1 1 76 PRO HD2 H -7.946 -0.975 6.458 1.00 . A A . 76 PRO HD2 1 1
7 11223 1 1 76 PRO HD3 H -7.273 -1.101 8.095 1.00 . A A . 76 PRO HD3 1 1
7 11224 1 1 76 PRO HG2 H -9.858 0.112 7.191 1.00 . A A . 76 PRO HG2 1 1
7 11225 1 1 76 PRO HG3 H -8.705 0.702 8.401 1.00 . A A . 76 PRO HG3 1 1
7 11226 1 1 76 PRO N N -8.854 -2.432 7.681 1.00 . A A . 76 PRO N 1 1
7 11227 1 1 76 PRO O O -11.740 -3.638 9.369 1.00 . A A . 76 PRO O 1 1
7 11228 1 1 77 SER C C -12.561 -5.087 6.639 1.00 . A A . 77 SER C 1 1
7 11229 1 1 77 SER CA C -12.738 -3.580 6.778 1.00 . A A . 77 SER CA 1 1
7 11230 1 1 77 SER CB C -13.172 -2.978 5.441 1.00 . A A . 77 SER CB 1 1
7 11231 1 1 77 SER H H -10.935 -2.495 6.585 1.00 . A A . 77 SER H 1 1
7 11232 1 1 77 SER HA H -13.498 -3.383 7.519 1.00 . A A . 77 SER HA 1 1
7 11233 1 1 77 SER HB2 H -12.741 -3.550 4.633 1.00 . A A . 77 SER HB2 1 1
7 11234 1 1 77 SER HB3 H -14.250 -3.007 5.368 1.00 . A A . 77 SER HB3 1 1
7 11235 1 1 77 SER HG H -11.828 -1.611 5.033 1.00 . A A . 77 SER HG 1 1
7 11236 1 1 77 SER N N -11.498 -2.968 7.233 1.00 . A A . 77 SER N 1 1
7 11237 1 1 77 SER O O -13.424 -5.867 7.044 1.00 . A A . 77 SER O 1 1
7 11238 1 1 77 SER OG O -12.743 -1.632 5.326 1.00 . A A . 77 SER OG 1 1
7 11239 1 1 78 ALA C C -10.960 -7.606 7.221 1.00 . A A . 78 ALA C 1 1
7 11240 1 1 78 ALA CA C -11.130 -6.908 5.877 1.00 . A A . 78 ALA CA 1 1
7 11241 1 1 78 ALA CB C -9.880 -7.075 5.027 1.00 . A A . 78 ALA CB 1 1
7 11242 1 1 78 ALA H H -10.778 -4.822 5.766 1.00 . A A . 78 ALA H 1 1
7 11243 1 1 78 ALA HA H -11.960 -7.357 5.350 1.00 . A A . 78 ALA HA 1 1
7 11244 1 1 78 ALA HB1 H -9.005 -6.894 5.635 1.00 . A A . 78 ALA HB1 1 1
7 11245 1 1 78 ALA HB2 H -9.901 -6.369 4.211 1.00 . A A . 78 ALA HB2 1 1
7 11246 1 1 78 ALA HB3 H -9.843 -8.080 4.634 1.00 . A A . 78 ALA HB3 1 1
7 11247 1 1 78 ALA N N -11.429 -5.492 6.065 1.00 . A A . 78 ALA N 1 1
7 11248 1 1 78 ALA O O -11.605 -8.617 7.492 1.00 . A A . 78 ALA O 1 1
7 11249 1 1 79 MET C C -11.140 -7.598 10.215 1.00 . A A . 79 MET C 1 1
7 11250 1 1 79 MET CA C -9.857 -7.621 9.390 1.00 . A A . 79 MET CA 1 1
7 11251 1 1 79 MET CB C -8.755 -6.845 10.115 1.00 . A A . 79 MET CB 1 1
7 11252 1 1 79 MET CE C -6.531 -8.023 13.422 1.00 . A A . 79 MET CE 1 1
7 11253 1 1 79 MET CG C -7.913 -7.709 11.041 1.00 . A A . 79 MET CG 1 1
7 11254 1 1 79 MET H H -9.611 -6.241 7.801 1.00 . A A . 79 MET H 1 1
7 11255 1 1 79 MET HA H -9.542 -8.646 9.260 1.00 . A A . 79 MET HA 1 1
7 11256 1 1 79 MET HB2 H -8.101 -6.398 9.381 1.00 . A A . 79 MET HB2 1 1
7 11257 1 1 79 MET HB3 H -9.210 -6.062 10.704 1.00 . A A . 79 MET HB3 1 1
7 11258 1 1 79 MET HE1 H -5.671 -7.696 13.986 1.00 . A A . 79 MET HE1 1 1
7 11259 1 1 79 MET HE2 H -6.281 -8.923 12.877 1.00 . A A . 79 MET HE2 1 1
7 11260 1 1 79 MET HE3 H -7.348 -8.227 14.098 1.00 . A A . 79 MET HE3 1 1
7 11261 1 1 79 MET HG2 H -8.564 -8.401 11.556 1.00 . A A . 79 MET HG2 1 1
7 11262 1 1 79 MET HG3 H -7.201 -8.262 10.446 1.00 . A A . 79 MET HG3 1 1
7 11263 1 1 79 MET N N -10.095 -7.053 8.068 1.00 . A A . 79 MET N 1 1
7 11264 1 1 79 MET O O -11.371 -8.470 11.053 1.00 . A A . 79 MET O 1 1
7 11265 1 1 79 MET SD S -7.014 -6.741 12.268 1.00 . A A . 79 MET SD 1 1
7 11266 1 1 80 LEU C C -14.245 -7.503 10.188 1.00 . A A . 80 LEU C 1 1
7 11267 1 1 80 LEU CA C -13.246 -6.452 10.666 1.00 . A A . 80 LEU CA 1 1
7 11268 1 1 80 LEU CB C -13.810 -5.043 10.448 1.00 . A A . 80 LEU CB 1 1
7 11269 1 1 80 LEU CD1 C -15.606 -5.405 12.163 1.00 . A A . 80 LEU CD1 1 1
7 11270 1 1 80 LEU CD2 C -15.695 -3.405 10.659 1.00 . A A . 80 LEU CD2 1 1
7 11271 1 1 80 LEU CG C -15.296 -4.870 10.774 1.00 . A A . 80 LEU CG 1 1
7 11272 1 1 80 LEU H H -11.739 -5.937 9.277 1.00 . A A . 80 LEU H 1 1
7 11273 1 1 80 LEU HA H -13.060 -6.600 11.720 1.00 . A A . 80 LEU HA 1 1
7 11274 1 1 80 LEU HB2 H -13.249 -4.356 11.064 1.00 . A A . 80 LEU HB2 1 1
7 11275 1 1 80 LEU HB3 H -13.660 -4.777 9.413 1.00 . A A . 80 LEU HB3 1 1
7 11276 1 1 80 LEU HD11 H -16.232 -6.282 12.078 1.00 . A A . 80 LEU HD11 1 1
7 11277 1 1 80 LEU HD12 H -16.125 -4.649 12.735 1.00 . A A . 80 LEU HD12 1 1
7 11278 1 1 80 LEU HD13 H -14.685 -5.667 12.664 1.00 . A A . 80 LEU HD13 1 1
7 11279 1 1 80 LEU HD21 H -16.019 -3.198 9.651 1.00 . A A . 80 LEU HD21 1 1
7 11280 1 1 80 LEU HD22 H -14.847 -2.782 10.900 1.00 . A A . 80 LEU HD22 1 1
7 11281 1 1 80 LEU HD23 H -16.501 -3.197 11.347 1.00 . A A . 80 LEU HD23 1 1
7 11282 1 1 80 LEU HG H -15.882 -5.433 10.063 1.00 . A A . 80 LEU HG 1 1
7 11283 1 1 80 LEU N N -11.977 -6.596 9.960 1.00 . A A . 80 LEU N 1 1
7 11284 1 1 80 LEU O O -15.008 -8.059 10.978 1.00 . A A . 80 LEU O 1 1
7 11285 1 1 81 TYR C C -14.545 -10.160 8.376 1.00 . A A . 81 TYR C 1 1
7 11286 1 1 81 TYR CA C -15.125 -8.750 8.288 1.00 . A A . 81 TYR CA 1 1
7 11287 1 1 81 TYR CB C -15.403 -8.391 6.827 1.00 . A A . 81 TYR CB 1 1
7 11288 1 1 81 TYR CD1 C -17.895 -8.784 6.721 1.00 . A A . 81 TYR CD1 1 1
7 11289 1 1 81 TYR CD2 C -16.496 -10.030 5.247 1.00 . A A . 81 TYR CD2 1 1
7 11290 1 1 81 TYR CE1 C -19.011 -9.412 6.201 1.00 . A A . 81 TYR CE1 1 1
7 11291 1 1 81 TYR CE2 C -17.607 -10.661 4.720 1.00 . A A . 81 TYR CE2 1 1
7 11292 1 1 81 TYR CG C -16.622 -9.081 6.255 1.00 . A A . 81 TYR CG 1 1
7 11293 1 1 81 TYR CZ C -18.862 -10.349 5.201 1.00 . A A . 81 TYR CZ 1 1
7 11294 1 1 81 TYR H H -13.594 -7.290 8.311 1.00 . A A . 81 TYR H 1 1
7 11295 1 1 81 TYR HA H -16.054 -8.723 8.837 1.00 . A A . 81 TYR HA 1 1
7 11296 1 1 81 TYR HB2 H -15.562 -7.325 6.752 1.00 . A A . 81 TYR HB2 1 1
7 11297 1 1 81 TYR HB3 H -14.550 -8.668 6.228 1.00 . A A . 81 TYR HB3 1 1
7 11298 1 1 81 TYR HD1 H -18.009 -8.048 7.506 1.00 . A A . 81 TYR HD1 1 1
7 11299 1 1 81 TYR HD2 H -15.512 -10.274 4.874 1.00 . A A . 81 TYR HD2 1 1
7 11300 1 1 81 TYR HE1 H -19.994 -9.167 6.577 1.00 . A A . 81 TYR HE1 1 1
7 11301 1 1 81 TYR HE2 H -17.490 -11.396 3.938 1.00 . A A . 81 TYR HE2 1 1
7 11302 1 1 81 TYR HH H -20.564 -10.319 4.308 1.00 . A A . 81 TYR HH 1 1
7 11303 1 1 81 TYR N N -14.228 -7.769 8.884 1.00 . A A . 81 TYR N 1 1
7 11304 1 1 81 TYR O O -15.122 -11.111 7.843 1.00 . A A . 81 TYR O 1 1
7 11305 1 1 81 TYR OH O -19.969 -10.974 4.679 1.00 . A A . 81 TYR OH 1 1
7 11306 1 1 82 GLU C C -13.728 -12.685 9.587 1.00 . A A . 82 GLU C 1 1
7 11307 1 1 82 GLU CA C -12.733 -11.585 9.198 1.00 . A A . 82 GLU CA 1 1
7 11308 1 1 82 GLU CB C -11.616 -11.473 10.245 1.00 . A A . 82 GLU CB 1 1
7 11309 1 1 82 GLU CD C -11.464 -12.412 12.584 1.00 . A A . 82 GLU CD 1 1
7 11310 1 1 82 GLU CG C -12.115 -11.384 11.679 1.00 . A A . 82 GLU CG 1 1
7 11311 1 1 82 GLU H H -12.984 -9.500 9.441 1.00 . A A . 82 GLU H 1 1
7 11312 1 1 82 GLU HA H -12.292 -11.840 8.247 1.00 . A A . 82 GLU HA 1 1
7 11313 1 1 82 GLU HB2 H -10.973 -12.334 10.164 1.00 . A A . 82 GLU HB2 1 1
7 11314 1 1 82 GLU HB3 H -11.037 -10.585 10.036 1.00 . A A . 82 GLU HB3 1 1
7 11315 1 1 82 GLU HG2 H -11.896 -10.400 12.063 1.00 . A A . 82 GLU HG2 1 1
7 11316 1 1 82 GLU HG3 H -13.184 -11.544 11.689 1.00 . A A . 82 GLU HG3 1 1
7 11317 1 1 82 GLU N N -13.397 -10.292 9.044 1.00 . A A . 82 GLU N 1 1
7 11318 1 1 82 GLU O O -14.885 -12.405 9.900 1.00 . A A . 82 GLU O 1 1
7 11319 1 1 82 GLU OE1 O -11.592 -13.620 12.298 1.00 . A A . 82 GLU OE1 1 1
7 11320 1 1 82 GLU OE2 O -10.830 -12.007 13.581 1.00 . A A . 82 GLU OE2 1 1
7 11321 1 1 83 PRO C C -14.843 -14.963 11.251 1.00 . A A . 83 PRO C 1 1
7 11322 1 1 83 PRO CA C -14.147 -15.102 9.898 1.00 . A A . 83 PRO CA 1 1
7 11323 1 1 83 PRO CB C -13.172 -16.283 9.918 1.00 . A A . 83 PRO CB 1 1
7 11324 1 1 83 PRO CD C -11.927 -14.387 9.188 1.00 . A A . 83 PRO CD 1 1
7 11325 1 1 83 PRO CG C -12.069 -15.872 9.009 1.00 . A A . 83 PRO CG 1 1
7 11326 1 1 83 PRO HA H -14.891 -15.269 9.134 1.00 . A A . 83 PRO HA 1 1
7 11327 1 1 83 PRO HB2 H -12.816 -16.443 10.926 1.00 . A A . 83 PRO HB2 1 1
7 11328 1 1 83 PRO HB3 H -13.669 -17.171 9.560 1.00 . A A . 83 PRO HB3 1 1
7 11329 1 1 83 PRO HD2 H -11.224 -14.170 9.977 1.00 . A A . 83 PRO HD2 1 1
7 11330 1 1 83 PRO HD3 H -11.616 -13.922 8.264 1.00 . A A . 83 PRO HD3 1 1
7 11331 1 1 83 PRO HG2 H -11.155 -16.374 9.288 1.00 . A A . 83 PRO HG2 1 1
7 11332 1 1 83 PRO HG3 H -12.328 -16.103 7.986 1.00 . A A . 83 PRO HG3 1 1
7 11333 1 1 83 PRO N N -13.289 -13.957 9.560 1.00 . A A . 83 PRO N 1 1
7 11334 1 1 83 PRO O O -15.800 -15.686 11.536 1.00 . A A . 83 PRO O 1 1
7 11335 1 1 84 ASP C C -16.274 -13.042 13.298 1.00 . A A . 84 ASP C 1 1
7 11336 1 1 84 ASP CA C -14.973 -13.838 13.402 1.00 . A A . 84 ASP CA 1 1
7 11337 1 1 84 ASP CB C -13.995 -13.112 14.326 1.00 . A A . 84 ASP CB 1 1
7 11338 1 1 84 ASP CG C -12.819 -13.983 14.727 1.00 . A A . 84 ASP CG 1 1
7 11339 1 1 84 ASP H H -13.606 -13.493 11.820 1.00 . A A . 84 ASP H 1 1
7 11340 1 1 84 ASP HA H -15.192 -14.809 13.818 1.00 . A A . 84 ASP HA 1 1
7 11341 1 1 84 ASP HB2 H -13.615 -12.236 13.823 1.00 . A A . 84 ASP HB2 1 1
7 11342 1 1 84 ASP HB3 H -14.516 -12.810 15.225 1.00 . A A . 84 ASP HB3 1 1
7 11343 1 1 84 ASP N N -14.371 -14.042 12.086 1.00 . A A . 84 ASP N 1 1
7 11344 1 1 84 ASP O O -17.052 -12.993 14.252 1.00 . A A . 84 ASP O 1 1
7 11345 1 1 84 ASP OD1 O -12.619 -15.041 14.093 1.00 . A A . 84 ASP OD1 1 1
7 11346 1 1 84 ASP OD2 O -12.095 -13.606 15.672 1.00 . A A . 84 ASP OD2 1 1
7 11347 1 1 85 TYR C C -18.134 -10.841 13.124 1.00 . A A . 85 TYR C 1 1
7 11348 1 1 85 TYR CA C -17.723 -11.647 11.892 1.00 . A A . 85 TYR CA 1 1
7 11349 1 1 85 TYR CB C -18.869 -12.566 11.467 1.00 . A A . 85 TYR CB 1 1
7 11350 1 1 85 TYR CD1 C -18.560 -12.968 8.994 1.00 . A A . 85 TYR CD1 1 1
7 11351 1 1 85 TYR CD2 C -18.171 -14.785 10.486 1.00 . A A . 85 TYR CD2 1 1
7 11352 1 1 85 TYR CE1 C -18.248 -13.778 7.918 1.00 . A A . 85 TYR CE1 1 1
7 11353 1 1 85 TYR CE2 C -17.857 -15.602 9.418 1.00 . A A . 85 TYR CE2 1 1
7 11354 1 1 85 TYR CG C -18.527 -13.457 10.293 1.00 . A A . 85 TYR CG 1 1
7 11355 1 1 85 TYR CZ C -17.896 -15.095 8.135 1.00 . A A . 85 TYR CZ 1 1
7 11356 1 1 85 TYR H H -15.853 -12.521 11.412 1.00 . A A . 85 TYR H 1 1
7 11357 1 1 85 TYR HA H -17.513 -10.960 11.086 1.00 . A A . 85 TYR HA 1 1
7 11358 1 1 85 TYR HB2 H -19.139 -13.201 12.296 1.00 . A A . 85 TYR HB2 1 1
7 11359 1 1 85 TYR HB3 H -19.721 -11.963 11.189 1.00 . A A . 85 TYR HB3 1 1
7 11360 1 1 85 TYR HD1 H -18.834 -11.938 8.828 1.00 . A A . 85 TYR HD1 1 1
7 11361 1 1 85 TYR HD2 H -18.140 -15.182 11.491 1.00 . A A . 85 TYR HD2 1 1
7 11362 1 1 85 TYR HE1 H -18.279 -13.380 6.915 1.00 . A A . 85 TYR HE1 1 1
7 11363 1 1 85 TYR HE2 H -17.583 -16.634 9.587 1.00 . A A . 85 TYR HE2 1 1
7 11364 1 1 85 TYR HH H -17.988 -16.768 7.194 1.00 . A A . 85 TYR HH 1 1
7 11365 1 1 85 TYR N N -16.510 -12.433 12.134 1.00 . A A . 85 TYR N 1 1
7 11366 1 1 85 TYR O O -18.858 -11.338 13.988 1.00 . A A . 85 TYR O 1 1
7 11367 1 1 85 TYR OH O -17.585 -15.905 7.069 1.00 . A A . 85 TYR OH 1 1
7 11368 1 1 86 GLU C C -17.944 -7.259 13.913 1.00 . A A . 86 GLU C 1 1
7 11369 1 1 86 GLU CA C -18.005 -8.728 14.321 1.00 . A A . 86 GLU CA 1 1
7 11370 1 1 86 GLU CB C -17.049 -8.988 15.487 1.00 . A A . 86 GLU CB 1 1
7 11371 1 1 86 GLU CD C -17.244 -7.478 17.504 1.00 . A A . 86 GLU CD 1 1
7 11372 1 1 86 GLU CG C -17.686 -8.774 16.851 1.00 . A A . 86 GLU CG 1 1
7 11373 1 1 86 GLU H H -17.107 -9.252 12.476 1.00 . A A . 86 GLU H 1 1
7 11374 1 1 86 GLU HA H -19.012 -8.959 14.634 1.00 . A A . 86 GLU HA 1 1
7 11375 1 1 86 GLU HB2 H -16.701 -10.007 15.431 1.00 . A A . 86 GLU HB2 1 1
7 11376 1 1 86 GLU HB3 H -16.205 -8.321 15.400 1.00 . A A . 86 GLU HB3 1 1
7 11377 1 1 86 GLU HG2 H -18.759 -8.753 16.735 1.00 . A A . 86 GLU HG2 1 1
7 11378 1 1 86 GLU HG3 H -17.410 -9.597 17.495 1.00 . A A . 86 GLU HG3 1 1
7 11379 1 1 86 GLU N N -17.677 -9.597 13.196 1.00 . A A . 86 GLU N 1 1
7 11380 1 1 86 GLU O O -16.973 -6.565 14.207 1.00 . A A . 86 GLU O 1 1
7 11381 1 1 86 GLU OE1 O -17.727 -6.407 17.081 1.00 . A A . 86 GLU OE1 1 1
7 11382 1 1 86 GLU OE2 O -16.417 -7.537 18.437 1.00 . A A . 86 GLU OE2 1 1
7 11383 1 1 87 LEU C C -19.569 -4.503 13.909 1.00 . A A . 87 LEU C 1 1
7 11384 1 1 87 LEU CA C -19.055 -5.407 12.791 1.00 . A A . 87 LEU CA 1 1
7 11385 1 1 87 LEU CB C -19.959 -5.287 11.562 1.00 . A A . 87 LEU CB 1 1
7 11386 1 1 87 LEU CD1 C -18.689 -6.086 9.554 1.00 . A A . 87 LEU CD1 1 1
7 11387 1 1 87 LEU CD2 C -20.200 -4.104 9.367 1.00 . A A . 87 LEU CD2 1 1
7 11388 1 1 87 LEU CG C -19.248 -4.869 10.272 1.00 . A A . 87 LEU CG 1 1
7 11389 1 1 87 LEU H H -19.736 -7.393 13.036 1.00 . A A . 87 LEU H 1 1
7 11390 1 1 87 LEU HA H -18.055 -5.097 12.525 1.00 . A A . 87 LEU HA 1 1
7 11391 1 1 87 LEU HB2 H -20.430 -6.245 11.393 1.00 . A A . 87 LEU HB2 1 1
7 11392 1 1 87 LEU HB3 H -20.730 -4.560 11.772 1.00 . A A . 87 LEU HB3 1 1
7 11393 1 1 87 LEU HD11 H -17.983 -5.767 8.802 1.00 . A A . 87 LEU HD11 1 1
7 11394 1 1 87 LEU HD12 H -19.496 -6.630 9.084 1.00 . A A . 87 LEU HD12 1 1
7 11395 1 1 87 LEU HD13 H -18.190 -6.728 10.266 1.00 . A A . 87 LEU HD13 1 1
7 11396 1 1 87 LEU HD21 H -19.704 -3.875 8.436 1.00 . A A . 87 LEU HD21 1 1
7 11397 1 1 87 LEU HD22 H -20.497 -3.185 9.851 1.00 . A A . 87 LEU HD22 1 1
7 11398 1 1 87 LEU HD23 H -21.074 -4.707 9.169 1.00 . A A . 87 LEU HD23 1 1
7 11399 1 1 87 LEU HG H -18.423 -4.219 10.520 1.00 . A A . 87 LEU HG 1 1
7 11400 1 1 87 LEU N N -18.989 -6.792 13.238 1.00 . A A . 87 LEU N 1 1
7 11401 1 1 87 LEU O O -19.064 -3.398 14.105 1.00 . A A . 87 LEU O 1 1
7 11402 1 1 88 ILE C C -21.440 -2.772 15.336 1.00 . A A . 88 ILE C 1 1
7 11403 1 1 88 ILE CA C -21.178 -4.223 15.729 1.00 . A A . 88 ILE CA 1 1
7 11404 1 1 88 ILE CB C -20.282 -4.251 16.988 1.00 . A A . 88 ILE CB 1 1
7 11405 1 1 88 ILE CD1 C -21.547 -4.971 19.074 1.00 . A A . 88 ILE CD1 1 1
7 11406 1 1 88 ILE CG1 C -21.080 -3.815 18.217 1.00 . A A . 88 ILE CG1 1 1
7 11407 1 1 88 ILE CG2 C -19.054 -3.364 16.803 1.00 . A A . 88 ILE CG2 1 1
7 11408 1 1 88 ILE H H -20.940 -5.868 14.416 1.00 . A A . 88 ILE H 1 1
7 11409 1 1 88 ILE HA H -22.121 -4.690 15.978 1.00 . A A . 88 ILE HA 1 1
7 11410 1 1 88 ILE HB H -19.940 -5.264 17.133 1.00 . A A . 88 ILE HB 1 1
7 11411 1 1 88 ILE HD11 H -22.314 -4.628 19.754 1.00 . A A . 88 ILE HD11 1 1
7 11412 1 1 88 ILE HD12 H -20.712 -5.359 19.641 1.00 . A A . 88 ILE HD12 1 1
7 11413 1 1 88 ILE HD13 H -21.945 -5.750 18.444 1.00 . A A . 88 ILE HD13 1 1
7 11414 1 1 88 ILE HG12 H -20.463 -3.176 18.833 1.00 . A A . 88 ILE HG12 1 1
7 11415 1 1 88 ILE HG13 H -21.952 -3.266 17.897 1.00 . A A . 88 ILE HG13 1 1
7 11416 1 1 88 ILE HG21 H -18.350 -3.856 16.149 1.00 . A A . 88 ILE HG21 1 1
7 11417 1 1 88 ILE HG22 H -18.590 -3.189 17.762 1.00 . A A . 88 ILE HG22 1 1
7 11418 1 1 88 ILE HG23 H -19.349 -2.420 16.370 1.00 . A A . 88 ILE HG23 1 1
7 11419 1 1 88 ILE N N -20.580 -4.981 14.631 1.00 . A A . 88 ILE N 1 1
7 11420 1 1 88 ILE O O -21.492 -1.889 16.193 1.00 . A A . 88 ILE O 1 1
7 11421 1 1 89 ARG C C -23.291 -0.987 13.153 1.00 . A A . 89 ARG C 1 1
7 11422 1 1 89 ARG CA C -21.833 -1.174 13.557 1.00 . A A . 89 ARG CA 1 1
7 11423 1 1 89 ARG CB C -20.916 -0.867 12.370 1.00 . A A . 89 ARG CB 1 1
7 11424 1 1 89 ARG CD C -19.657 1.309 12.474 1.00 . A A . 89 ARG CD 1 1
7 11425 1 1 89 ARG CG C -19.617 -0.182 12.766 1.00 . A A . 89 ARG CG 1 1
7 11426 1 1 89 ARG CZ C -17.968 1.389 10.680 1.00 . A A . 89 ARG CZ 1 1
7 11427 1 1 89 ARG H H -21.537 -3.262 13.398 1.00 . A A . 89 ARG H 1 1
7 11428 1 1 89 ARG HA H -21.599 -0.495 14.363 1.00 . A A . 89 ARG HA 1 1
7 11429 1 1 89 ARG HB2 H -20.671 -1.793 11.871 1.00 . A A . 89 ARG HB2 1 1
7 11430 1 1 89 ARG HB3 H -21.441 -0.225 11.679 1.00 . A A . 89 ARG HB3 1 1
7 11431 1 1 89 ARG HD2 H -20.474 1.509 11.794 1.00 . A A . 89 ARG HD2 1 1
7 11432 1 1 89 ARG HD3 H -19.824 1.841 13.398 1.00 . A A . 89 ARG HD3 1 1
7 11433 1 1 89 ARG HE H -17.883 2.430 12.380 1.00 . A A . 89 ARG HE 1 1
7 11434 1 1 89 ARG HG2 H -19.454 -0.326 13.824 1.00 . A A . 89 ARG HG2 1 1
7 11435 1 1 89 ARG HG3 H -18.804 -0.627 12.213 1.00 . A A . 89 ARG HG3 1 1
7 11436 1 1 89 ARG HH11 H -19.527 0.152 10.306 1.00 . A A . 89 ARG HH11 1 1
7 11437 1 1 89 ARG HH12 H -18.321 0.224 9.065 1.00 . A A . 89 ARG HH12 1 1
7 11438 1 1 89 ARG HH21 H -16.299 2.524 10.748 1.00 . A A . 89 ARG HH21 1 1
7 11439 1 1 89 ARG HH22 H -16.488 1.569 9.316 1.00 . A A . 89 ARG HH22 1 1
7 11440 1 1 89 ARG N N -21.592 -2.524 14.041 1.00 . A A . 89 ARG N 1 1
7 11441 1 1 89 ARG NE N -18.415 1.783 11.872 1.00 . A A . 89 ARG NE 1 1
7 11442 1 1 89 ARG NH1 N -18.662 0.517 9.959 1.00 . A A . 89 ARG NH1 1 1
7 11443 1 1 89 ARG NH2 N -16.826 1.866 10.211 1.00 . A A . 89 ARG NH2 1 1
7 11444 1 1 89 ARG O O -24.118 -1.879 13.340 1.00 . A A . 89 ARG O 1 1
7 11445 1 1 90 ASN C C -24.946 1.376 10.923 1.00 . A A . 90 ASN C 1 1
7 11446 1 1 90 ASN CA C -24.959 0.483 12.159 1.00 . A A . 90 ASN CA 1 1
7 11447 1 1 90 ASN CB C -25.738 1.162 13.287 1.00 . A A . 90 ASN CB 1 1
7 11448 1 1 90 ASN CG C -27.226 0.883 13.211 1.00 . A A . 90 ASN CG 1 1
7 11449 1 1 90 ASN H H -22.896 0.851 12.469 1.00 . A A . 90 ASN H 1 1
7 11450 1 1 90 ASN HA H -25.442 -0.449 11.910 1.00 . A A . 90 ASN HA 1 1
7 11451 1 1 90 ASN HB2 H -25.372 0.803 14.236 1.00 . A A . 90 ASN HB2 1 1
7 11452 1 1 90 ASN HB3 H -25.586 2.231 13.228 1.00 . A A . 90 ASN HB3 1 1
7 11453 1 1 90 ASN HD21 H -27.067 -0.490 14.640 1.00 . A A . 90 ASN HD21 1 1
7 11454 1 1 90 ASN HD22 H -28.656 -0.244 14.009 1.00 . A A . 90 ASN HD22 1 1
7 11455 1 1 90 ASN N N -23.600 0.179 12.593 1.00 . A A . 90 ASN N 1 1
7 11456 1 1 90 ASN ND2 N -27.697 -0.044 14.036 1.00 . A A . 90 ASN ND2 1 1
7 11457 1 1 90 ASN O O -25.852 2.185 10.719 1.00 . A A . 90 ASN O 1 1
7 11458 1 1 90 ASN OD1 O -27.943 1.493 12.417 1.00 . A A . 90 ASN OD1 1 1
7 11459 1 1 91 GLY C C -23.224 3.400 9.158 1.00 . A A . 91 GLY C 1 1
7 11460 1 1 91 GLY CA C -23.803 2.024 8.893 1.00 . A A . 91 GLY CA 1 1
7 11461 1 1 91 GLY H H -23.221 0.565 10.313 1.00 . A A . 91 GLY H 1 1
7 11462 1 1 91 GLY HA2 H -23.167 1.507 8.190 1.00 . A A . 91 GLY HA2 1 1
7 11463 1 1 91 GLY HA3 H -24.785 2.136 8.458 1.00 . A A . 91 GLY HA3 1 1
7 11464 1 1 91 GLY N N -23.914 1.225 10.100 1.00 . A A . 91 GLY N 1 1
7 11465 1 1 91 GLY O O -22.838 3.711 10.284 1.00 . A A . 91 GLY O 1 1
7 11466 1 1 92 LEU C C -23.333 6.531 7.282 1.00 . A A . 92 LEU C 1 1
7 11467 1 1 92 LEU CA C -22.629 5.575 8.242 1.00 . A A . 92 LEU CA 1 1
7 11468 1 1 92 LEU CB C -21.122 5.575 7.973 1.00 . A A . 92 LEU CB 1 1
7 11469 1 1 92 LEU CD1 C -20.554 7.855 8.849 1.00 . A A . 92 LEU CD1 1 1
7 11470 1 1 92 LEU CD2 C -20.570 5.891 10.398 1.00 . A A . 92 LEU CD2 1 1
7 11471 1 1 92 LEU CG C -20.285 6.364 8.981 1.00 . A A . 92 LEU CG 1 1
7 11472 1 1 92 LEU H H -23.489 3.919 7.245 1.00 . A A . 92 LEU H 1 1
7 11473 1 1 92 LEU HA H -22.805 5.910 9.254 1.00 . A A . 92 LEU HA 1 1
7 11474 1 1 92 LEU HB2 H -20.778 4.552 7.974 1.00 . A A . 92 LEU HB2 1 1
7 11475 1 1 92 LEU HB3 H -20.951 5.994 6.993 1.00 . A A . 92 LEU HB3 1 1
7 11476 1 1 92 LEU HD11 H -21.295 8.152 9.578 1.00 . A A . 92 LEU HD11 1 1
7 11477 1 1 92 LEU HD12 H -20.921 8.068 7.856 1.00 . A A . 92 LEU HD12 1 1
7 11478 1 1 92 LEU HD13 H -19.640 8.404 9.022 1.00 . A A . 92 LEU HD13 1 1
7 11479 1 1 92 LEU HD21 H -19.783 6.228 11.055 1.00 . A A . 92 LEU HD21 1 1
7 11480 1 1 92 LEU HD22 H -20.615 4.812 10.415 1.00 . A A . 92 LEU HD22 1 1
7 11481 1 1 92 LEU HD23 H -21.515 6.297 10.729 1.00 . A A . 92 LEU HD23 1 1
7 11482 1 1 92 LEU HG H -19.236 6.198 8.776 1.00 . A A . 92 LEU HG 1 1
7 11483 1 1 92 LEU N N -23.164 4.225 8.117 1.00 . A A . 92 LEU N 1 1
7 11484 1 1 92 LEU O O -23.797 6.126 6.218 1.00 . A A . 92 LEU O 1 1
7 11485 1 1 93 LYS C C -25.532 8.493 6.644 1.00 . A A . 93 LYS C 1 1
7 11486 1 1 93 LYS CA C -24.054 8.815 6.843 1.00 . A A . 93 LYS CA 1 1
7 11487 1 1 93 LYS CB C -23.357 8.920 5.485 1.00 . A A . 93 LYS CB 1 1
7 11488 1 1 93 LYS CD C -22.290 11.167 5.853 1.00 . A A . 93 LYS CD 1 1
7 11489 1 1 93 LYS CE C -22.881 12.530 6.178 1.00 . A A . 93 LYS CE 1 1
7 11490 1 1 93 LYS CG C -23.225 10.347 4.978 1.00 . A A . 93 LYS CG 1 1
7 11491 1 1 93 LYS H H -23.017 8.063 8.529 1.00 . A A . 93 LYS H 1 1
7 11492 1 1 93 LYS HA H -23.970 9.761 7.355 1.00 . A A . 93 LYS HA 1 1
7 11493 1 1 93 LYS HB2 H -22.365 8.499 5.570 1.00 . A A . 93 LYS HB2 1 1
7 11494 1 1 93 LYS HB3 H -23.919 8.353 4.759 1.00 . A A . 93 LYS HB3 1 1
7 11495 1 1 93 LYS HD2 H -22.115 10.635 6.776 1.00 . A A . 93 LYS HD2 1 1
7 11496 1 1 93 LYS HD3 H -21.353 11.306 5.332 1.00 . A A . 93 LYS HD3 1 1
7 11497 1 1 93 LYS HE2 H -22.085 13.189 6.491 1.00 . A A . 93 LYS HE2 1 1
7 11498 1 1 93 LYS HE3 H -23.347 12.927 5.287 1.00 . A A . 93 LYS HE3 1 1
7 11499 1 1 93 LYS HG2 H -22.832 10.326 3.972 1.00 . A A . 93 LYS HG2 1 1
7 11500 1 1 93 LYS HG3 H -24.201 10.808 4.976 1.00 . A A . 93 LYS HG3 1 1
7 11501 1 1 93 LYS HZ1 H -24.739 11.936 6.927 1.00 . A A . 93 LYS HZ1 1 1
7 11502 1 1 93 LYS HZ2 H -24.186 13.407 7.553 1.00 . A A . 93 LYS HZ2 1 1
7 11503 1 1 93 LYS HZ3 H -23.505 11.953 8.085 1.00 . A A . 93 LYS HZ3 1 1
7 11504 1 1 93 LYS N N -23.406 7.801 7.669 1.00 . A A . 93 LYS N 1 1
7 11505 1 1 93 LYS NZ N -23.899 12.451 7.262 1.00 . A A . 93 LYS NZ 1 1
7 11506 1 1 93 LYS O O -25.882 7.563 5.915 1.00 . A A . 93 LYS O 1 1
7 11507 1 1 94 GLN C C -28.455 10.049 6.210 1.00 . A A . 94 GLN C 1 1
7 11508 1 1 94 GLN CA C -27.835 9.060 7.192 1.00 . A A . 94 GLN CA 1 1
7 11509 1 1 94 GLN CB C -28.492 9.200 8.567 1.00 . A A . 94 GLN CB 1 1
7 11510 1 1 94 GLN CD C -30.052 8.206 10.285 1.00 . A A . 94 GLN CD 1 1
7 11511 1 1 94 GLN CG C -29.454 8.070 8.899 1.00 . A A . 94 GLN CG 1 1
7 11512 1 1 94 GLN H H -26.055 9.988 7.864 1.00 . A A . 94 GLN H 1 1
7 11513 1 1 94 GLN HA H -27.999 8.057 6.826 1.00 . A A . 94 GLN HA 1 1
7 11514 1 1 94 GLN HB2 H -27.720 9.220 9.323 1.00 . A A . 94 GLN HB2 1 1
7 11515 1 1 94 GLN HB3 H -29.039 10.130 8.600 1.00 . A A . 94 GLN HB3 1 1
7 11516 1 1 94 GLN HE21 H -31.864 8.451 9.505 1.00 . A A . 94 GLN HE21 1 1
7 11517 1 1 94 GLN HE22 H -31.778 8.494 11.230 1.00 . A A . 94 GLN HE22 1 1
7 11518 1 1 94 GLN HG2 H -30.255 8.071 8.177 1.00 . A A . 94 GLN HG2 1 1
7 11519 1 1 94 GLN HG3 H -28.919 7.133 8.843 1.00 . A A . 94 GLN HG3 1 1
7 11520 1 1 94 GLN N N -26.394 9.264 7.297 1.00 . A A . 94 GLN N 1 1
7 11521 1 1 94 GLN NE2 N -31.365 8.404 10.347 1.00 . A A . 94 GLN NE2 1 1
7 11522 1 1 94 GLN O O -29.536 10.586 6.453 1.00 . A A . 94 GLN O 1 1
7 11523 1 1 94 GLN OE1 O -29.345 8.130 11.292 1.00 . A A . 94 GLN OE1 1 1
7 11524 1 1 95 LYS C C -28.389 12.620 4.648 1.00 . A A . 95 LYS C 1 1
7 11525 1 1 95 LYS CA C -28.247 11.209 4.081 1.00 . A A . 95 LYS CA 1 1
7 11526 1 1 95 LYS CB C -29.587 10.731 3.520 1.00 . A A . 95 LYS CB 1 1
7 11527 1 1 95 LYS CD C -31.269 12.045 2.186 1.00 . A A . 95 LYS CD 1 1
7 11528 1 1 95 LYS CE C -31.226 13.338 1.388 1.00 . A A . 95 LYS CE 1 1
7 11529 1 1 95 LYS CG C -29.928 11.329 2.164 1.00 . A A . 95 LYS CG 1 1
7 11530 1 1 95 LYS H H -26.910 9.826 4.964 1.00 . A A . 95 LYS H 1 1
7 11531 1 1 95 LYS HA H -27.520 11.230 3.282 1.00 . A A . 95 LYS HA 1 1
7 11532 1 1 95 LYS HB2 H -29.559 9.657 3.419 1.00 . A A . 95 LYS HB2 1 1
7 11533 1 1 95 LYS HB3 H -30.370 10.997 4.215 1.00 . A A . 95 LYS HB3 1 1
7 11534 1 1 95 LYS HD2 H -32.019 11.394 1.759 1.00 . A A . 95 LYS HD2 1 1
7 11535 1 1 95 LYS HD3 H -31.528 12.271 3.210 1.00 . A A . 95 LYS HD3 1 1
7 11536 1 1 95 LYS HE2 H -31.131 14.165 2.075 1.00 . A A . 95 LYS HE2 1 1
7 11537 1 1 95 LYS HE3 H -30.366 13.314 0.733 1.00 . A A . 95 LYS HE3 1 1
7 11538 1 1 95 LYS HG2 H -29.158 12.036 1.892 1.00 . A A . 95 LYS HG2 1 1
7 11539 1 1 95 LYS HG3 H -29.963 10.535 1.430 1.00 . A A . 95 LYS HG3 1 1
7 11540 1 1 95 LYS HZ1 H -32.772 14.517 0.624 1.00 . A A . 95 LYS HZ1 1 1
7 11541 1 1 95 LYS HZ2 H -33.216 12.912 0.915 1.00 . A A . 95 LYS HZ2 1 1
7 11542 1 1 95 LYS HZ3 H -32.260 13.293 -0.427 1.00 . A A . 95 LYS HZ3 1 1
7 11543 1 1 95 LYS N N -27.763 10.286 5.100 1.00 . A A . 95 LYS N 1 1
7 11544 1 1 95 LYS NZ N -32.454 13.528 0.568 1.00 . A A . 95 LYS NZ 1 1
7 11545 1 1 95 LYS O O -29.491 13.166 4.697 1.00 . A A . 95 LYS O 1 1
7 11546 1 1 96 GLU C C -28.518 14.888 6.390 1.00 . A A . 96 GLU C 1 1
7 11547 1 1 96 GLU CA C -27.228 14.547 5.644 1.00 . A A . 96 GLU CA 1 1
7 11548 1 1 96 GLU CB C -26.962 15.584 4.546 1.00 . A A . 96 GLU CB 1 1
7 11549 1 1 96 GLU CD C -27.520 15.533 2.081 1.00 . A A . 96 GLU CD 1 1
7 11550 1 1 96 GLU CG C -28.055 15.666 3.493 1.00 . A A . 96 GLU CG 1 1
7 11551 1 1 96 GLU H H -26.424 12.695 5.001 1.00 . A A . 96 GLU H 1 1
7 11552 1 1 96 GLU HA H -26.411 14.577 6.348 1.00 . A A . 96 GLU HA 1 1
7 11553 1 1 96 GLU HB2 H -26.862 16.555 5.005 1.00 . A A . 96 GLU HB2 1 1
7 11554 1 1 96 GLU HB3 H -26.036 15.334 4.052 1.00 . A A . 96 GLU HB3 1 1
7 11555 1 1 96 GLU HG2 H -28.768 14.875 3.666 1.00 . A A . 96 GLU HG2 1 1
7 11556 1 1 96 GLU HG3 H -28.553 16.621 3.585 1.00 . A A . 96 GLU HG3 1 1
7 11557 1 1 96 GLU N N -27.262 13.196 5.072 1.00 . A A . 96 GLU N 1 1
7 11558 1 1 96 GLU O O -29.472 15.398 5.800 1.00 . A A . 96 GLU O 1 1
7 11559 1 1 96 GLU OE1 O -27.047 16.549 1.527 1.00 . A A . 96 GLU OE1 1 1
7 11560 1 1 96 GLU OE2 O -27.571 14.415 1.530 1.00 . A A . 96 GLU OE2 1 1
7 11561 1 1 97 ALA C C -30.929 14.123 8.006 1.00 . A A . 97 ALA C 1 1
7 11562 1 1 97 ALA CA C -29.708 14.882 8.511 1.00 . A A . 97 ALA CA 1 1
7 11563 1 1 97 ALA CB C -29.989 16.378 8.541 1.00 . A A . 97 ALA CB 1 1
7 11564 1 1 97 ALA H H -27.746 14.199 8.100 1.00 . A A . 97 ALA H 1 1
7 11565 1 1 97 ALA HA H -29.489 14.562 9.520 1.00 . A A . 97 ALA HA 1 1
7 11566 1 1 97 ALA HB1 H -29.372 16.846 9.293 1.00 . A A . 97 ALA HB1 1 1
7 11567 1 1 97 ALA HB2 H -31.030 16.543 8.776 1.00 . A A . 97 ALA HB2 1 1
7 11568 1 1 97 ALA HB3 H -29.765 16.804 7.576 1.00 . A A . 97 ALA HB3 1 1
7 11569 1 1 97 ALA N N -28.537 14.606 7.687 1.00 . A A . 97 ALA N 1 1
7 11570 1 1 97 ALA O O -30.965 13.682 6.855 1.00 . A A . 97 ALA O 1 1
7 11571 1 1 98 LYS C C -34.376 14.146 8.746 1.00 . A A . 98 LYS C 1 1
7 11572 1 1 98 LYS CA C -33.152 13.270 8.509 1.00 . A A . 98 LYS CA 1 1
7 11573 1 1 98 LYS CB C -33.274 11.971 9.312 1.00 . A A . 98 LYS CB 1 1
7 11574 1 1 98 LYS CD C -34.884 10.044 9.166 1.00 . A A . 98 LYS CD 1 1
7 11575 1 1 98 LYS CE C -34.390 9.231 10.352 1.00 . A A . 98 LYS CE 1 1
7 11576 1 1 98 LYS CG C -33.746 10.788 8.484 1.00 . A A . 98 LYS CG 1 1
7 11577 1 1 98 LYS H H -31.840 14.350 9.770 1.00 . A A . 98 LYS H 1 1
7 11578 1 1 98 LYS HA H -33.097 13.026 7.457 1.00 . A A . 98 LYS HA 1 1
7 11579 1 1 98 LYS HB2 H -32.308 11.729 9.730 1.00 . A A . 98 LYS HB2 1 1
7 11580 1 1 98 LYS HB3 H -33.977 12.125 10.117 1.00 . A A . 98 LYS HB3 1 1
7 11581 1 1 98 LYS HD2 H -35.610 10.763 9.515 1.00 . A A . 98 LYS HD2 1 1
7 11582 1 1 98 LYS HD3 H -35.348 9.380 8.452 1.00 . A A . 98 LYS HD3 1 1
7 11583 1 1 98 LYS HE2 H -33.394 9.558 10.610 1.00 . A A . 98 LYS HE2 1 1
7 11584 1 1 98 LYS HE3 H -35.051 9.400 11.190 1.00 . A A . 98 LYS HE3 1 1
7 11585 1 1 98 LYS HG2 H -34.088 11.144 7.525 1.00 . A A . 98 LYS HG2 1 1
7 11586 1 1 98 LYS HG3 H -32.919 10.106 8.342 1.00 . A A . 98 LYS HG3 1 1
7 11587 1 1 98 LYS HZ1 H -33.652 7.579 9.308 1.00 . A A . 98 LYS HZ1 1 1
7 11588 1 1 98 LYS HZ2 H -35.287 7.454 9.718 1.00 . A A . 98 LYS HZ2 1 1
7 11589 1 1 98 LYS HZ3 H -34.100 7.236 10.903 1.00 . A A . 98 LYS HZ3 1 1
7 11590 1 1 98 LYS N N -31.928 13.975 8.869 1.00 . A A . 98 LYS N 1 1
7 11591 1 1 98 LYS NZ N -34.355 7.773 10.048 1.00 . A A . 98 LYS NZ 1 1
7 11592 1 1 98 LYS O O -34.348 15.054 9.578 1.00 . A A . 98 LYS O 1 1
8 11593 1 1 1 MET C C 16.047 -1.436 2.780 1.00 . A A . 1 MET C 1 1
8 11594 1 1 1 MET CA C 16.322 -2.832 2.190 1.00 . A A . 1 MET CA 1 1
8 11595 1 1 1 MET CB C 15.013 -3.545 1.837 1.00 . A A . 1 MET CB 1 1
8 11596 1 1 1 MET CE C 13.829 -6.735 -0.258 1.00 . A A . 1 MET CE 1 1
8 11597 1 1 1 MET CG C 15.120 -4.445 0.617 1.00 . A A . 1 MET CG 1 1
8 11598 1 1 1 MET H1 H 16.554 -4.058 3.898 1.00 . A A . 1 MET H1 1 1
8 11599 1 1 1 MET HA H 16.945 -2.749 1.305 1.00 . A A . 1 MET HA 1 1
8 11600 1 1 1 MET HB2 H 14.713 -4.159 2.678 1.00 . A A . 1 MET HB2 1 1
8 11601 1 1 1 MET HB3 H 14.248 -2.811 1.653 1.00 . A A . 1 MET HB3 1 1
8 11602 1 1 1 MET HE1 H 12.961 -7.191 0.196 1.00 . A A . 1 MET HE1 1 1
8 11603 1 1 1 MET HE2 H 14.323 -7.453 -0.893 1.00 . A A . 1 MET HE2 1 1
8 11604 1 1 1 MET HE3 H 13.520 -5.885 -0.849 1.00 . A A . 1 MET HE3 1 1
8 11605 1 1 1 MET HG2 H 14.337 -4.180 -0.077 1.00 . A A . 1 MET HG2 1 1
8 11606 1 1 1 MET HG3 H 16.081 -4.284 0.152 1.00 . A A . 1 MET HG3 1 1
8 11607 1 1 1 MET N N 17.049 -3.639 3.163 1.00 . A A . 1 MET N 1 1
8 11608 1 1 1 MET O O 15.959 -1.305 4.001 1.00 . A A . 1 MET O 1 1
8 11609 1 1 1 MET SD S 14.956 -6.194 1.024 1.00 . A A . 1 MET SD 1 1
8 11610 1 1 2 ASP C C 14.549 1.621 1.700 1.00 . A A . 2 ASP C 1 1
8 11611 1 1 2 ASP CA C 15.647 0.952 2.490 1.00 . A A . 2 ASP CA 1 1
8 11612 1 1 2 ASP CB C 16.911 1.809 2.482 1.00 . A A . 2 ASP CB 1 1
8 11613 1 1 2 ASP CG C 18.134 1.044 2.952 1.00 . A A . 2 ASP CG 1 1
8 11614 1 1 2 ASP H H 15.961 -0.504 0.948 1.00 . A A . 2 ASP H 1 1
8 11615 1 1 2 ASP HA H 15.311 0.830 3.509 1.00 . A A . 2 ASP HA 1 1
8 11616 1 1 2 ASP HB2 H 17.086 2.159 1.484 1.00 . A A . 2 ASP HB2 1 1
8 11617 1 1 2 ASP HB3 H 16.766 2.654 3.137 1.00 . A A . 2 ASP HB3 1 1
8 11618 1 1 2 ASP N N 15.908 -0.384 1.946 1.00 . A A . 2 ASP N 1 1
8 11619 1 1 2 ASP O O 14.412 1.372 0.517 1.00 . A A . 2 ASP O 1 1
8 11620 1 1 2 ASP OD1 O 18.454 0.002 2.343 1.00 . A A . 2 ASP OD1 1 1
8 11621 1 1 2 ASP OD2 O 18.773 1.488 3.930 1.00 . A A . 2 ASP OD2 1 1
8 11622 1 1 3 LEU C C 12.719 4.578 1.497 1.00 . A A . 3 LEU C 1 1
8 11623 1 1 3 LEU CA C 12.657 3.058 1.584 1.00 . A A . 3 LEU CA 1 1
8 11624 1 1 3 LEU CB C 11.310 2.638 2.167 1.00 . A A . 3 LEU CB 1 1
8 11625 1 1 3 LEU CD1 C 9.181 2.801 0.863 1.00 . A A . 3 LEU CD1 1 1
8 11626 1 1 3 LEU CD2 C 11.044 1.433 -0.052 1.00 . A A . 3 LEU CD2 1 1
8 11627 1 1 3 LEU CG C 10.351 1.903 1.220 1.00 . A A . 3 LEU CG 1 1
8 11628 1 1 3 LEU H H 13.840 2.607 3.288 1.00 . A A . 3 LEU H 1 1
8 11629 1 1 3 LEU HA H 12.728 2.670 0.582 1.00 . A A . 3 LEU HA 1 1
8 11630 1 1 3 LEU HB2 H 11.505 2.002 3.013 1.00 . A A . 3 LEU HB2 1 1
8 11631 1 1 3 LEU HB3 H 10.810 3.527 2.526 1.00 . A A . 3 LEU HB3 1 1
8 11632 1 1 3 LEU HD11 H 8.564 2.311 0.127 1.00 . A A . 3 LEU HD11 1 1
8 11633 1 1 3 LEU HD12 H 9.554 3.729 0.463 1.00 . A A . 3 LEU HD12 1 1
8 11634 1 1 3 LEU HD13 H 8.599 2.997 1.750 1.00 . A A . 3 LEU HD13 1 1
8 11635 1 1 3 LEU HD21 H 12.033 1.073 0.188 1.00 . A A . 3 LEU HD21 1 1
8 11636 1 1 3 LEU HD22 H 11.114 2.255 -0.745 1.00 . A A . 3 LEU HD22 1 1
8 11637 1 1 3 LEU HD23 H 10.475 0.639 -0.500 1.00 . A A . 3 LEU HD23 1 1
8 11638 1 1 3 LEU HG H 9.959 1.034 1.725 1.00 . A A . 3 LEU HG 1 1
8 11639 1 1 3 LEU N N 13.734 2.438 2.329 1.00 . A A . 3 LEU N 1 1
8 11640 1 1 3 LEU O O 12.623 5.269 2.511 1.00 . A A . 3 LEU O 1 1
8 11641 1 1 4 ILE C C 11.279 6.838 -0.380 1.00 . A A . 4 ILE C 1 1
8 11642 1 1 4 ILE CA C 12.678 6.544 0.086 1.00 . A A . 4 ILE CA 1 1
8 11643 1 1 4 ILE CB C 13.640 7.061 -0.983 1.00 . A A . 4 ILE CB 1 1
8 11644 1 1 4 ILE CD1 C 15.623 7.375 0.567 1.00 . A A . 4 ILE CD1 1 1
8 11645 1 1 4 ILE CG1 C 15.055 6.648 -0.636 1.00 . A A . 4 ILE CG1 1 1
8 11646 1 1 4 ILE CG2 C 13.527 8.572 -1.128 1.00 . A A . 4 ILE CG2 1 1
8 11647 1 1 4 ILE H H 12.741 4.498 -0.509 1.00 . A A . 4 ILE H 1 1
8 11648 1 1 4 ILE HA H 12.868 7.028 1.026 1.00 . A A . 4 ILE HA 1 1
8 11649 1 1 4 ILE HB H 13.351 6.609 -1.917 1.00 . A A . 4 ILE HB 1 1
8 11650 1 1 4 ILE HD11 H 15.318 6.868 1.471 1.00 . A A . 4 ILE HD11 1 1
8 11651 1 1 4 ILE HD12 H 15.257 8.390 0.582 1.00 . A A . 4 ILE HD12 1 1
8 11652 1 1 4 ILE HD13 H 16.701 7.383 0.507 1.00 . A A . 4 ILE HD13 1 1
8 11653 1 1 4 ILE HG12 H 15.049 5.592 -0.416 1.00 . A A . 4 ILE HG12 1 1
8 11654 1 1 4 ILE HG13 H 15.701 6.836 -1.480 1.00 . A A . 4 ILE HG13 1 1
8 11655 1 1 4 ILE HG21 H 12.880 8.807 -1.960 1.00 . A A . 4 ILE HG21 1 1
8 11656 1 1 4 ILE HG22 H 14.508 8.992 -1.306 1.00 . A A . 4 ILE HG22 1 1
8 11657 1 1 4 ILE HG23 H 13.114 8.994 -0.223 1.00 . A A . 4 ILE HG23 1 1
8 11658 1 1 4 ILE N N 12.753 5.099 0.270 1.00 . A A . 4 ILE N 1 1
8 11659 1 1 4 ILE O O 10.880 6.430 -1.469 1.00 . A A . 4 ILE O 1 1
8 11660 1 1 5 ILE C C 8.714 9.178 -0.095 1.00 . A A . 5 ILE C 1 1
8 11661 1 1 5 ILE CA C 9.132 7.732 0.159 1.00 . A A . 5 ILE CA 1 1
8 11662 1 1 5 ILE CB C 8.227 7.117 1.216 1.00 . A A . 5 ILE CB 1 1
8 11663 1 1 5 ILE CD1 C 9.166 8.719 2.976 1.00 . A A . 5 ILE CD1 1 1
8 11664 1 1 5 ILE CG1 C 8.815 7.289 2.622 1.00 . A A . 5 ILE CG1 1 1
8 11665 1 1 5 ILE CG2 C 8.035 5.653 0.896 1.00 . A A . 5 ILE CG2 1 1
8 11666 1 1 5 ILE H H 10.872 7.726 1.346 1.00 . A A . 5 ILE H 1 1
8 11667 1 1 5 ILE HA H 8.940 7.182 -0.758 1.00 . A A . 5 ILE HA 1 1
8 11668 1 1 5 ILE HB H 7.275 7.601 1.161 1.00 . A A . 5 ILE HB 1 1
8 11669 1 1 5 ILE HD11 H 9.438 8.775 4.018 1.00 . A A . 5 ILE HD11 1 1
8 11670 1 1 5 ILE HD12 H 8.313 9.356 2.792 1.00 . A A . 5 ILE HD12 1 1
8 11671 1 1 5 ILE HD13 H 9.996 9.049 2.369 1.00 . A A . 5 ILE HD13 1 1
8 11672 1 1 5 ILE HG12 H 8.101 6.936 3.348 1.00 . A A . 5 ILE HG12 1 1
8 11673 1 1 5 ILE HG13 H 9.716 6.698 2.696 1.00 . A A . 5 ILE HG13 1 1
8 11674 1 1 5 ILE HG21 H 7.010 5.377 1.078 1.00 . A A . 5 ILE HG21 1 1
8 11675 1 1 5 ILE HG22 H 8.688 5.069 1.519 1.00 . A A . 5 ILE HG22 1 1
8 11676 1 1 5 ILE HG23 H 8.279 5.480 -0.144 1.00 . A A . 5 ILE HG23 1 1
8 11677 1 1 5 ILE N N 10.515 7.474 0.469 1.00 . A A . 5 ILE N 1 1
8 11678 1 1 5 ILE O O 9.100 10.100 0.625 1.00 . A A . 5 ILE O 1 1
8 11679 1 1 6 LYS C C 5.678 10.306 -1.456 1.00 . A A . 6 LYS C 1 1
8 11680 1 1 6 LYS CA C 7.176 10.600 -1.367 1.00 . A A . 6 LYS CA 1 1
8 11681 1 1 6 LYS CB C 7.706 11.222 -2.657 1.00 . A A . 6 LYS CB 1 1
8 11682 1 1 6 LYS CD C 8.573 13.277 -3.820 1.00 . A A . 6 LYS CD 1 1
8 11683 1 1 6 LYS CE C 10.082 13.366 -3.666 1.00 . A A . 6 LYS CE 1 1
8 11684 1 1 6 LYS CG C 7.918 12.724 -2.563 1.00 . A A . 6 LYS CG 1 1
8 11685 1 1 6 LYS H H 7.493 8.519 -1.519 1.00 . A A . 6 LYS H 1 1
8 11686 1 1 6 LYS HA H 7.356 11.257 -0.532 1.00 . A A . 6 LYS HA 1 1
8 11687 1 1 6 LYS HB2 H 8.653 10.763 -2.905 1.00 . A A . 6 LYS HB2 1 1
8 11688 1 1 6 LYS HB3 H 7.003 11.029 -3.453 1.00 . A A . 6 LYS HB3 1 1
8 11689 1 1 6 LYS HD2 H 8.342 12.626 -4.649 1.00 . A A . 6 LYS HD2 1 1
8 11690 1 1 6 LYS HD3 H 8.180 14.264 -4.013 1.00 . A A . 6 LYS HD3 1 1
8 11691 1 1 6 LYS HE2 H 10.309 13.957 -2.792 1.00 . A A . 6 LYS HE2 1 1
8 11692 1 1 6 LYS HE3 H 10.478 12.368 -3.537 1.00 . A A . 6 LYS HE3 1 1
8 11693 1 1 6 LYS HG2 H 6.960 13.206 -2.428 1.00 . A A . 6 LYS HG2 1 1
8 11694 1 1 6 LYS HG3 H 8.552 12.935 -1.714 1.00 . A A . 6 LYS HG3 1 1
8 11695 1 1 6 LYS HZ1 H 11.064 13.257 -5.507 1.00 . A A . 6 LYS HZ1 1 1
8 11696 1 1 6 LYS HZ2 H 11.533 14.575 -4.558 1.00 . A A . 6 LYS HZ2 1 1
8 11697 1 1 6 LYS HZ3 H 10.040 14.595 -5.353 1.00 . A A . 6 LYS HZ3 1 1
8 11698 1 1 6 LYS N N 7.811 9.324 -1.057 1.00 . A A . 6 LYS N 1 1
8 11699 1 1 6 LYS NZ N 10.726 13.992 -4.854 1.00 . A A . 6 LYS NZ 1 1
8 11700 1 1 6 LYS O O 5.049 10.407 -2.509 1.00 . A A . 6 LYS O 1 1
8 11701 1 1 7 GLU C C 2.707 10.429 -0.251 1.00 . A A . 7 GLU C 1 1
8 11702 1 1 7 GLU CA C 3.799 9.373 -0.134 1.00 . A A . 7 GLU CA 1 1
8 11703 1 1 7 GLU CB C 3.732 8.646 1.206 1.00 . A A . 7 GLU CB 1 1
8 11704 1 1 7 GLU CD C 5.931 8.558 2.402 1.00 . A A . 7 GLU CD 1 1
8 11705 1 1 7 GLU CG C 4.990 7.822 1.463 1.00 . A A . 7 GLU CG 1 1
8 11706 1 1 7 GLU H H 5.795 9.742 0.431 1.00 . A A . 7 GLU H 1 1
8 11707 1 1 7 GLU HA H 3.612 8.646 -0.874 1.00 . A A . 7 GLU HA 1 1
8 11708 1 1 7 GLU HB2 H 3.627 9.374 1.997 1.00 . A A . 7 GLU HB2 1 1
8 11709 1 1 7 GLU HB3 H 2.884 7.985 1.215 1.00 . A A . 7 GLU HB3 1 1
8 11710 1 1 7 GLU HG2 H 4.724 6.870 1.889 1.00 . A A . 7 GLU HG2 1 1
8 11711 1 1 7 GLU HG3 H 5.507 7.648 0.512 1.00 . A A . 7 GLU HG3 1 1
8 11712 1 1 7 GLU N N 5.177 9.838 -0.320 1.00 . A A . 7 GLU N 1 1
8 11713 1 1 7 GLU O O 2.765 11.484 0.382 1.00 . A A . 7 GLU O 1 1
8 11714 1 1 7 GLU OE1 O 6.326 9.694 2.065 1.00 . A A . 7 GLU OE1 1 1
8 11715 1 1 7 GLU OE2 O 6.270 8.014 3.470 1.00 . A A . 7 GLU OE2 1 1
8 11716 1 1 8 LYS C C -0.713 10.072 -1.017 1.00 . A A . 8 LYS C 1 1
8 11717 1 1 8 LYS CA C 0.521 10.947 -1.215 1.00 . A A . 8 LYS CA 1 1
8 11718 1 1 8 LYS CB C 0.520 11.587 -2.607 1.00 . A A . 8 LYS CB 1 1
8 11719 1 1 8 LYS CD C 1.684 13.812 -2.685 1.00 . A A . 8 LYS CD 1 1
8 11720 1 1 8 LYS CE C 1.583 15.251 -2.202 1.00 . A A . 8 LYS CE 1 1
8 11721 1 1 8 LYS CG C 0.347 13.097 -2.581 1.00 . A A . 8 LYS CG 1 1
8 11722 1 1 8 LYS H H 1.653 9.213 -1.492 1.00 . A A . 8 LYS H 1 1
8 11723 1 1 8 LYS HA H 0.568 11.703 -0.463 1.00 . A A . 8 LYS HA 1 1
8 11724 1 1 8 LYS HB2 H 1.458 11.361 -3.093 1.00 . A A . 8 LYS HB2 1 1
8 11725 1 1 8 LYS HB3 H -0.286 11.162 -3.185 1.00 . A A . 8 LYS HB3 1 1
8 11726 1 1 8 LYS HD2 H 2.408 13.290 -2.078 1.00 . A A . 8 LYS HD2 1 1
8 11727 1 1 8 LYS HD3 H 2.004 13.809 -3.717 1.00 . A A . 8 LYS HD3 1 1
8 11728 1 1 8 LYS HE2 H 1.167 15.255 -1.206 1.00 . A A . 8 LYS HE2 1 1
8 11729 1 1 8 LYS HE3 H 2.575 15.680 -2.180 1.00 . A A . 8 LYS HE3 1 1
8 11730 1 1 8 LYS HG2 H -0.273 13.391 -3.416 1.00 . A A . 8 LYS HG2 1 1
8 11731 1 1 8 LYS HG3 H -0.133 13.378 -1.656 1.00 . A A . 8 LYS HG3 1 1
8 11732 1 1 8 LYS HZ1 H 0.676 15.654 -4.040 1.00 . A A . 8 LYS HZ1 1 1
8 11733 1 1 8 LYS HZ2 H 1.103 17.039 -3.170 1.00 . A A . 8 LYS HZ2 1 1
8 11734 1 1 8 LYS HZ3 H -0.245 16.129 -2.703 1.00 . A A . 8 LYS HZ3 1 1
8 11735 1 1 8 LYS N N 1.668 10.092 -1.043 1.00 . A A . 8 LYS N 1 1
8 11736 1 1 8 LYS NZ N 0.719 16.076 -3.090 1.00 . A A . 8 LYS NZ 1 1
8 11737 1 1 8 LYS O O -0.937 9.153 -1.792 1.00 . A A . 8 LYS O 1 1
8 11738 1 1 9 ARG C C -3.973 10.143 0.170 1.00 . A A . 9 ARG C 1 1
8 11739 1 1 9 ARG CA C -2.631 9.439 0.316 1.00 . A A . 9 ARG CA 1 1
8 11740 1 1 9 ARG CB C -2.513 8.861 1.726 1.00 . A A . 9 ARG CB 1 1
8 11741 1 1 9 ARG CD C -2.640 9.285 4.198 1.00 . A A . 9 ARG CD 1 1
8 11742 1 1 9 ARG CG C -2.537 9.916 2.819 1.00 . A A . 9 ARG CG 1 1
8 11743 1 1 9 ARG CZ C -2.281 11.130 5.792 1.00 . A A . 9 ARG CZ 1 1
8 11744 1 1 9 ARG H H -1.244 11.014 0.668 1.00 . A A . 9 ARG H 1 1
8 11745 1 1 9 ARG HA H -2.603 8.619 -0.389 1.00 . A A . 9 ARG HA 1 1
8 11746 1 1 9 ARG HB2 H -3.337 8.181 1.893 1.00 . A A . 9 ARG HB2 1 1
8 11747 1 1 9 ARG HB3 H -1.586 8.315 1.803 1.00 . A A . 9 ARG HB3 1 1
8 11748 1 1 9 ARG HD2 H -3.677 9.278 4.498 1.00 . A A . 9 ARG HD2 1 1
8 11749 1 1 9 ARG HD3 H -2.275 8.271 4.143 1.00 . A A . 9 ARG HD3 1 1
8 11750 1 1 9 ARG HE H -0.984 9.656 5.436 1.00 . A A . 9 ARG HE 1 1
8 11751 1 1 9 ARG HG2 H -1.626 10.495 2.767 1.00 . A A . 9 ARG HG2 1 1
8 11752 1 1 9 ARG HG3 H -3.388 10.563 2.664 1.00 . A A . 9 ARG HG3 1 1
8 11753 1 1 9 ARG HH11 H -4.050 11.203 4.812 1.00 . A A . 9 ARG HH11 1 1
8 11754 1 1 9 ARG HH12 H -3.774 12.485 5.942 1.00 . A A . 9 ARG HH12 1 1
8 11755 1 1 9 ARG HH21 H -0.619 11.343 6.921 1.00 . A A . 9 ARG HH21 1 1
8 11756 1 1 9 ARG HH22 H -1.826 12.566 7.139 1.00 . A A . 9 ARG HH22 1 1
8 11757 1 1 9 ARG N N -1.479 10.299 0.041 1.00 . A A . 9 ARG N 1 1
8 11758 1 1 9 ARG NE N -1.863 10.015 5.196 1.00 . A A . 9 ARG NE 1 1
8 11759 1 1 9 ARG NH1 N -3.465 11.648 5.489 1.00 . A A . 9 ARG NH1 1 1
8 11760 1 1 9 ARG NH2 N -1.513 11.729 6.691 1.00 . A A . 9 ARG NH2 1 1
8 11761 1 1 9 ARG O O -4.180 11.244 0.684 1.00 . A A . 9 ARG O 1 1
8 11762 1 1 10 ASP C C -7.246 8.905 -0.232 1.00 . A A . 10 ASP C 1 1
8 11763 1 1 10 ASP CA C -6.244 9.960 -0.698 1.00 . A A . 10 ASP CA 1 1
8 11764 1 1 10 ASP CB C -6.479 10.291 -2.170 1.00 . A A . 10 ASP CB 1 1
8 11765 1 1 10 ASP CG C -7.457 11.434 -2.358 1.00 . A A . 10 ASP CG 1 1
8 11766 1 1 10 ASP H H -4.662 8.576 -0.857 1.00 . A A . 10 ASP H 1 1
8 11767 1 1 10 ASP HA H -6.363 10.853 -0.104 1.00 . A A . 10 ASP HA 1 1
8 11768 1 1 10 ASP HB2 H -5.538 10.568 -2.624 1.00 . A A . 10 ASP HB2 1 1
8 11769 1 1 10 ASP HB3 H -6.872 9.418 -2.670 1.00 . A A . 10 ASP HB3 1 1
8 11770 1 1 10 ASP N N -4.892 9.460 -0.505 1.00 . A A . 10 ASP N 1 1
8 11771 1 1 10 ASP O O -7.344 7.798 -0.800 1.00 . A A . 10 ASP O 1 1
8 11772 1 1 10 ASP OD1 O -7.547 12.295 -1.457 1.00 . A A . 10 ASP OD1 1 1
8 11773 1 1 10 ASP OD2 O -8.135 11.470 -3.407 1.00 . A A . 10 ASP OD2 1 1
8 11774 1 1 11 ASN C C -10.393 8.707 1.114 1.00 . A A . 11 ASN C 1 1
8 11775 1 1 11 ASN CA C -8.955 8.243 1.269 1.00 . A A . 11 ASN CA 1 1
8 11776 1 1 11 ASN CB C -8.685 7.944 2.744 1.00 . A A . 11 ASN CB 1 1
8 11777 1 1 11 ASN CG C -7.383 7.194 2.955 1.00 . A A . 11 ASN CG 1 1
8 11778 1 1 11 ASN H H -7.927 10.091 1.237 1.00 . A A . 11 ASN H 1 1
8 11779 1 1 11 ASN HA H -8.805 7.335 0.705 1.00 . A A . 11 ASN HA 1 1
8 11780 1 1 11 ASN HB2 H -8.633 8.874 3.291 1.00 . A A . 11 ASN HB2 1 1
8 11781 1 1 11 ASN HB3 H -9.492 7.345 3.140 1.00 . A A . 11 ASN HB3 1 1
8 11782 1 1 11 ASN HD21 H -8.034 6.512 4.705 1.00 . A A . 11 ASN HD21 1 1
8 11783 1 1 11 ASN HD22 H -6.447 6.008 4.246 1.00 . A A . 11 ASN HD22 1 1
8 11784 1 1 11 ASN N N -8.008 9.219 0.799 1.00 . A A . 11 ASN N 1 1
8 11785 1 1 11 ASN ND2 N -7.277 6.501 4.083 1.00 . A A . 11 ASN ND2 1 1
8 11786 1 1 11 ASN O O -10.847 9.615 1.812 1.00 . A A . 11 ASN O 1 1
8 11787 1 1 11 ASN OD1 O -6.486 7.237 2.115 1.00 . A A . 11 ASN OD1 1 1
8 11788 1 1 12 PRO C C -13.340 7.181 0.641 1.00 . A A . 12 PRO C 1 1
8 11789 1 1 12 PRO CA C -12.535 8.303 -0.012 1.00 . A A . 12 PRO CA 1 1
8 11790 1 1 12 PRO CB C -12.573 8.235 -1.538 1.00 . A A . 12 PRO CB 1 1
8 11791 1 1 12 PRO CD C -10.710 6.952 -0.658 1.00 . A A . 12 PRO CD 1 1
8 11792 1 1 12 PRO CG C -11.595 7.146 -1.878 1.00 . A A . 12 PRO CG 1 1
8 11793 1 1 12 PRO HA H -12.852 9.272 0.347 1.00 . A A . 12 PRO HA 1 1
8 11794 1 1 12 PRO HB2 H -13.572 7.999 -1.873 1.00 . A A . 12 PRO HB2 1 1
8 11795 1 1 12 PRO HB3 H -12.264 9.183 -1.951 1.00 . A A . 12 PRO HB3 1 1
8 11796 1 1 12 PRO HD2 H -10.894 5.993 -0.214 1.00 . A A . 12 PRO HD2 1 1
8 11797 1 1 12 PRO HD3 H -9.669 7.058 -0.923 1.00 . A A . 12 PRO HD3 1 1
8 11798 1 1 12 PRO HG2 H -12.128 6.237 -2.101 1.00 . A A . 12 PRO HG2 1 1
8 11799 1 1 12 PRO HG3 H -10.998 7.446 -2.728 1.00 . A A . 12 PRO HG3 1 1
8 11800 1 1 12 PRO N N -11.144 8.043 0.225 1.00 . A A . 12 PRO N 1 1
8 11801 1 1 12 PRO O O -13.197 6.940 1.840 1.00 . A A . 12 PRO O 1 1
8 11802 1 1 13 ILE C C -13.939 4.164 0.713 1.00 . A A . 13 ILE C 1 1
8 11803 1 1 13 ILE CA C -14.876 5.336 0.406 1.00 . A A . 13 ILE CA 1 1
8 11804 1 1 13 ILE CB C -15.986 4.852 -0.552 1.00 . A A . 13 ILE CB 1 1
8 11805 1 1 13 ILE CD1 C -14.714 4.809 -2.781 1.00 . A A . 13 ILE CD1 1 1
8 11806 1 1 13 ILE CG1 C -15.397 4.003 -1.694 1.00 . A A . 13 ILE CG1 1 1
8 11807 1 1 13 ILE CG2 C -16.778 6.033 -1.099 1.00 . A A . 13 ILE CG2 1 1
8 11808 1 1 13 ILE H H -14.187 6.649 -1.089 1.00 . A A . 13 ILE H 1 1
8 11809 1 1 13 ILE HA H -15.340 5.660 1.327 1.00 . A A . 13 ILE HA 1 1
8 11810 1 1 13 ILE HB H -16.667 4.238 0.018 1.00 . A A . 13 ILE HB 1 1
8 11811 1 1 13 ILE HD11 H -15.035 4.451 -3.749 1.00 . A A . 13 ILE HD11 1 1
8 11812 1 1 13 ILE HD12 H -13.644 4.694 -2.695 1.00 . A A . 13 ILE HD12 1 1
8 11813 1 1 13 ILE HD13 H -14.974 5.852 -2.681 1.00 . A A . 13 ILE HD13 1 1
8 11814 1 1 13 ILE HG12 H -14.668 3.317 -1.287 1.00 . A A . 13 ILE HG12 1 1
8 11815 1 1 13 ILE HG13 H -16.189 3.435 -2.150 1.00 . A A . 13 ILE HG13 1 1
8 11816 1 1 13 ILE HG21 H -17.274 5.740 -2.013 1.00 . A A . 13 ILE HG21 1 1
8 11817 1 1 13 ILE HG22 H -16.109 6.855 -1.299 1.00 . A A . 13 ILE HG22 1 1
8 11818 1 1 13 ILE HG23 H -17.516 6.339 -0.372 1.00 . A A . 13 ILE HG23 1 1
8 11819 1 1 13 ILE N N -14.134 6.457 -0.135 1.00 . A A . 13 ILE N 1 1
8 11820 1 1 13 ILE O O -14.168 3.403 1.654 1.00 . A A . 13 ILE O 1 1
8 11821 1 1 14 LEU C C -10.621 3.205 0.558 1.00 . A A . 14 LEU C 1 1
8 11822 1 1 14 LEU CA C -12.002 2.851 0.002 1.00 . A A . 14 LEU CA 1 1
8 11823 1 1 14 LEU CB C -11.900 2.081 -1.329 1.00 . A A . 14 LEU CB 1 1
8 11824 1 1 14 LEU CD1 C -10.467 3.950 -2.252 1.00 . A A . 14 LEU CD1 1 1
8 11825 1 1 14 LEU CD2 C -9.500 1.659 -1.939 1.00 . A A . 14 LEU CD2 1 1
8 11826 1 1 14 LEU CG C -10.751 2.456 -2.278 1.00 . A A . 14 LEU CG 1 1
8 11827 1 1 14 LEU H H -12.819 4.591 -0.900 1.00 . A A . 14 LEU H 1 1
8 11828 1 1 14 LEU HA H -12.456 2.192 0.723 1.00 . A A . 14 LEU HA 1 1
8 11829 1 1 14 LEU HB2 H -11.804 1.032 -1.095 1.00 . A A . 14 LEU HB2 1 1
8 11830 1 1 14 LEU HB3 H -12.830 2.221 -1.863 1.00 . A A . 14 LEU HB3 1 1
8 11831 1 1 14 LEU HD11 H -11.374 4.484 -2.021 1.00 . A A . 14 LEU HD11 1 1
8 11832 1 1 14 LEU HD12 H -10.101 4.265 -3.217 1.00 . A A . 14 LEU HD12 1 1
8 11833 1 1 14 LEU HD13 H -9.723 4.162 -1.501 1.00 . A A . 14 LEU HD13 1 1
8 11834 1 1 14 LEU HD21 H -8.820 2.277 -1.372 1.00 . A A . 14 LEU HD21 1 1
8 11835 1 1 14 LEU HD22 H -9.020 1.338 -2.851 1.00 . A A . 14 LEU HD22 1 1
8 11836 1 1 14 LEU HD23 H -9.774 0.794 -1.353 1.00 . A A . 14 LEU HD23 1 1
8 11837 1 1 14 LEU HG H -11.039 2.199 -3.286 1.00 . A A . 14 LEU HG 1 1
8 11838 1 1 14 LEU N N -12.920 3.983 -0.140 1.00 . A A . 14 LEU N 1 1
8 11839 1 1 14 LEU O O -9.744 2.344 0.592 1.00 . A A . 14 LEU O 1 1
8 11840 1 1 15 LYS C C -7.921 4.380 0.917 1.00 . A A . 15 LYS C 1 1
8 11841 1 1 15 LYS CA C -9.176 4.773 1.727 1.00 . A A . 15 LYS CA 1 1
8 11842 1 1 15 LYS CB C -9.148 4.164 3.134 1.00 . A A . 15 LYS CB 1 1
8 11843 1 1 15 LYS CD C -10.860 2.311 3.147 1.00 . A A . 15 LYS CD 1 1
8 11844 1 1 15 LYS CE C -11.337 1.756 4.480 1.00 . A A . 15 LYS CE 1 1
8 11845 1 1 15 LYS CG C -9.373 2.658 3.187 1.00 . A A . 15 LYS CG 1 1
8 11846 1 1 15 LYS H H -11.191 5.048 1.099 1.00 . A A . 15 LYS H 1 1
8 11847 1 1 15 LYS HA H -9.174 5.842 1.832 1.00 . A A . 15 LYS HA 1 1
8 11848 1 1 15 LYS HB2 H -8.198 4.381 3.594 1.00 . A A . 15 LYS HB2 1 1
8 11849 1 1 15 LYS HB3 H -9.933 4.629 3.710 1.00 . A A . 15 LYS HB3 1 1
8 11850 1 1 15 LYS HD2 H -11.428 3.204 2.916 1.00 . A A . 15 LYS HD2 1 1
8 11851 1 1 15 LYS HD3 H -11.032 1.571 2.376 1.00 . A A . 15 LYS HD3 1 1
8 11852 1 1 15 LYS HE2 H -11.176 0.688 4.490 1.00 . A A . 15 LYS HE2 1 1
8 11853 1 1 15 LYS HE3 H -10.759 2.212 5.272 1.00 . A A . 15 LYS HE3 1 1
8 11854 1 1 15 LYS HG2 H -8.878 2.198 2.347 1.00 . A A . 15 LYS HG2 1 1
8 11855 1 1 15 LYS HG3 H -8.950 2.278 4.104 1.00 . A A . 15 LYS HG3 1 1
8 11856 1 1 15 LYS HZ1 H -13.155 1.382 5.439 1.00 . A A . 15 LYS HZ1 1 1
8 11857 1 1 15 LYS HZ2 H -13.318 1.896 3.836 1.00 . A A . 15 LYS HZ2 1 1
8 11858 1 1 15 LYS HZ3 H -12.911 3.009 5.043 1.00 . A A . 15 LYS HZ3 1 1
8 11859 1 1 15 LYS N N -10.442 4.416 1.077 1.00 . A A . 15 LYS N 1 1
8 11860 1 1 15 LYS NZ N -12.781 2.030 4.716 1.00 . A A . 15 LYS NZ 1 1
8 11861 1 1 15 LYS O O -7.065 3.662 1.434 1.00 . A A . 15 LYS O 1 1
8 11862 1 1 16 ARG C C -5.630 5.537 -1.236 1.00 . A A . 16 ARG C 1 1
8 11863 1 1 16 ARG CA C -6.653 4.438 -1.174 1.00 . A A . 16 ARG CA 1 1
8 11864 1 1 16 ARG CB C -7.092 4.057 -2.590 1.00 . A A . 16 ARG CB 1 1
8 11865 1 1 16 ARG CD C -6.761 1.834 -3.729 1.00 . A A . 16 ARG CD 1 1
8 11866 1 1 16 ARG CG C -6.108 3.141 -3.305 1.00 . A A . 16 ARG CG 1 1
8 11867 1 1 16 ARG CZ C -6.192 -0.187 -5.021 1.00 . A A . 16 ARG CZ 1 1
8 11868 1 1 16 ARG H H -8.506 5.400 -0.732 1.00 . A A . 16 ARG H 1 1
8 11869 1 1 16 ARG HA H -6.172 3.589 -0.715 1.00 . A A . 16 ARG HA 1 1
8 11870 1 1 16 ARG HB2 H -8.046 3.557 -2.539 1.00 . A A . 16 ARG HB2 1 1
8 11871 1 1 16 ARG HB3 H -7.200 4.958 -3.176 1.00 . A A . 16 ARG HB3 1 1
8 11872 1 1 16 ARG HD2 H -7.015 1.270 -2.843 1.00 . A A . 16 ARG HD2 1 1
8 11873 1 1 16 ARG HD3 H -7.661 2.059 -4.282 1.00 . A A . 16 ARG HD3 1 1
8 11874 1 1 16 ARG HE H -5.006 1.407 -4.806 1.00 . A A . 16 ARG HE 1 1
8 11875 1 1 16 ARG HG2 H -5.736 3.645 -4.184 1.00 . A A . 16 ARG HG2 1 1
8 11876 1 1 16 ARG HG3 H -5.287 2.923 -2.639 1.00 . A A . 16 ARG HG3 1 1
8 11877 1 1 16 ARG HH11 H -8.013 -0.237 -4.146 1.00 . A A . 16 ARG HH11 1 1
8 11878 1 1 16 ARG HH12 H -7.591 -1.645 -5.063 1.00 . A A . 16 ARG HH12 1 1
8 11879 1 1 16 ARG HH21 H -4.449 -0.445 -6.012 1.00 . A A . 16 ARG HH21 1 1
8 11880 1 1 16 ARG HH22 H -5.567 -1.764 -6.120 1.00 . A A . 16 ARG HH22 1 1
8 11881 1 1 16 ARG N N -7.813 4.812 -0.349 1.00 . A A . 16 ARG N 1 1
8 11882 1 1 16 ARG NE N -5.879 1.026 -4.567 1.00 . A A . 16 ARG NE 1 1
8 11883 1 1 16 ARG NH1 N -7.361 -0.735 -4.718 1.00 . A A . 16 ARG NH1 1 1
8 11884 1 1 16 ARG NH2 N -5.332 -0.853 -5.780 1.00 . A A . 16 ARG NH2 1 1
8 11885 1 1 16 ARG O O -5.933 6.706 -1.054 1.00 . A A . 16 ARG O 1 1
8 11886 1 1 17 LYS C C -2.391 5.891 -2.702 1.00 . A A . 17 LYS C 1 1
8 11887 1 1 17 LYS CA C -3.322 6.116 -1.507 1.00 . A A . 17 LYS CA 1 1
8 11888 1 1 17 LYS CB C -2.594 6.048 -0.166 1.00 . A A . 17 LYS CB 1 1
8 11889 1 1 17 LYS CD C -0.348 4.923 -0.151 1.00 . A A . 17 LYS CD 1 1
8 11890 1 1 17 LYS CE C -0.634 4.021 -1.343 1.00 . A A . 17 LYS CE 1 1
8 11891 1 1 17 LYS CG C -1.098 6.243 -0.235 1.00 . A A . 17 LYS CG 1 1
8 11892 1 1 17 LYS H H -4.196 4.183 -1.574 1.00 . A A . 17 LYS H 1 1
8 11893 1 1 17 LYS HA H -3.763 7.096 -1.603 1.00 . A A . 17 LYS HA 1 1
8 11894 1 1 17 LYS HB2 H -3.000 6.814 0.477 1.00 . A A . 17 LYS HB2 1 1
8 11895 1 1 17 LYS HB3 H -2.791 5.085 0.279 1.00 . A A . 17 LYS HB3 1 1
8 11896 1 1 17 LYS HD2 H 0.707 5.114 -0.109 1.00 . A A . 17 LYS HD2 1 1
8 11897 1 1 17 LYS HD3 H -0.652 4.414 0.751 1.00 . A A . 17 LYS HD3 1 1
8 11898 1 1 17 LYS HE2 H -0.176 3.068 -1.175 1.00 . A A . 17 LYS HE2 1 1
8 11899 1 1 17 LYS HE3 H -1.703 3.893 -1.424 1.00 . A A . 17 LYS HE3 1 1
8 11900 1 1 17 LYS HG2 H -0.855 6.724 -1.162 1.00 . A A . 17 LYS HG2 1 1
8 11901 1 1 17 LYS HG3 H -0.802 6.866 0.588 1.00 . A A . 17 LYS HG3 1 1
8 11902 1 1 17 LYS HZ1 H 0.732 4.032 -2.907 1.00 . A A . 17 LYS HZ1 1 1
8 11903 1 1 17 LYS HZ2 H 0.125 5.553 -2.504 1.00 . A A . 17 LYS HZ2 1 1
8 11904 1 1 17 LYS HZ3 H -0.831 4.460 -3.363 1.00 . A A . 17 LYS HZ3 1 1
8 11905 1 1 17 LYS N N -4.394 5.147 -1.463 1.00 . A A . 17 LYS N 1 1
8 11906 1 1 17 LYS NZ N -0.115 4.555 -2.617 1.00 . A A . 17 LYS NZ 1 1
8 11907 1 1 17 LYS O O -2.317 4.770 -3.238 1.00 . A A . 17 LYS O 1 1
8 11908 1 1 18 GLU C C 0.605 7.573 -3.684 1.00 . A A . 18 GLU C 1 1
8 11909 1 1 18 GLU CA C -0.686 6.934 -4.174 1.00 . A A . 18 GLU CA 1 1
8 11910 1 1 18 GLU CB C -1.188 7.665 -5.414 1.00 . A A . 18 GLU CB 1 1
8 11911 1 1 18 GLU CD C -3.264 8.234 -6.740 1.00 . A A . 18 GLU CD 1 1
8 11912 1 1 18 GLU CG C -2.660 8.054 -5.361 1.00 . A A . 18 GLU CG 1 1
8 11913 1 1 18 GLU H H -1.744 7.803 -2.572 1.00 . A A . 18 GLU H 1 1
8 11914 1 1 18 GLU HA H -0.492 5.902 -4.424 1.00 . A A . 18 GLU HA 1 1
8 11915 1 1 18 GLU HB2 H -0.603 8.561 -5.540 1.00 . A A . 18 GLU HB2 1 1
8 11916 1 1 18 GLU HB3 H -1.036 7.022 -6.267 1.00 . A A . 18 GLU HB3 1 1
8 11917 1 1 18 GLU HG2 H -3.206 7.279 -4.845 1.00 . A A . 18 GLU HG2 1 1
8 11918 1 1 18 GLU HG3 H -2.755 8.983 -4.817 1.00 . A A . 18 GLU HG3 1 1
8 11919 1 1 18 GLU N N -1.661 6.963 -3.083 1.00 . A A . 18 GLU N 1 1
8 11920 1 1 18 GLU O O 0.664 8.782 -3.465 1.00 . A A . 18 GLU O 1 1
8 11921 1 1 18 GLU OE1 O -2.903 7.462 -7.651 1.00 . A A . 18 GLU OE1 1 1
8 11922 1 1 18 GLU OE2 O -4.097 9.150 -6.907 1.00 . A A . 18 GLU OE2 1 1
8 11923 1 1 19 ILE C C 4.050 6.756 -3.776 1.00 . A A . 19 ILE C 1 1
8 11924 1 1 19 ILE CA C 2.884 7.254 -2.962 1.00 . A A . 19 ILE CA 1 1
8 11925 1 1 19 ILE CB C 3.104 6.887 -1.480 1.00 . A A . 19 ILE CB 1 1
8 11926 1 1 19 ILE CD1 C 2.710 4.481 -1.949 1.00 . A A . 19 ILE CD1 1 1
8 11927 1 1 19 ILE CG1 C 3.629 5.484 -1.339 1.00 . A A . 19 ILE CG1 1 1
8 11928 1 1 19 ILE CG2 C 1.818 7.040 -0.687 1.00 . A A . 19 ILE CG2 1 1
8 11929 1 1 19 ILE H H 1.512 5.805 -3.643 1.00 . A A . 19 ILE H 1 1
8 11930 1 1 19 ILE HA H 2.860 8.331 -3.030 1.00 . A A . 19 ILE HA 1 1
8 11931 1 1 19 ILE HB H 3.833 7.559 -1.078 1.00 . A A . 19 ILE HB 1 1
8 11932 1 1 19 ILE HD11 H 2.883 3.515 -1.513 1.00 . A A . 19 ILE HD11 1 1
8 11933 1 1 19 ILE HD12 H 2.887 4.442 -3.010 1.00 . A A . 19 ILE HD12 1 1
8 11934 1 1 19 ILE HD13 H 1.700 4.786 -1.763 1.00 . A A . 19 ILE HD13 1 1
8 11935 1 1 19 ILE HG12 H 4.589 5.405 -1.822 1.00 . A A . 19 ILE HG12 1 1
8 11936 1 1 19 ILE HG13 H 3.731 5.254 -0.295 1.00 . A A . 19 ILE HG13 1 1
8 11937 1 1 19 ILE HG21 H 0.973 6.921 -1.343 1.00 . A A . 19 ILE HG21 1 1
8 11938 1 1 19 ILE HG22 H 1.785 8.014 -0.231 1.00 . A A . 19 ILE HG22 1 1
8 11939 1 1 19 ILE HG23 H 1.782 6.287 0.082 1.00 . A A . 19 ILE HG23 1 1
8 11940 1 1 19 ILE N N 1.620 6.764 -3.475 1.00 . A A . 19 ILE N 1 1
8 11941 1 1 19 ILE O O 4.012 5.670 -4.342 1.00 . A A . 19 ILE O 1 1
8 11942 1 1 20 LYS C C 7.307 6.583 -3.633 1.00 . A A . 20 LYS C 1 1
8 11943 1 1 20 LYS CA C 6.271 7.191 -4.585 1.00 . A A . 20 LYS CA 1 1
8 11944 1 1 20 LYS CB C 6.855 8.426 -5.252 1.00 . A A . 20 LYS CB 1 1
8 11945 1 1 20 LYS CD C 9.310 8.284 -4.863 1.00 . A A . 20 LYS CD 1 1
8 11946 1 1 20 LYS CE C 10.482 9.248 -4.945 1.00 . A A . 20 LYS CE 1 1
8 11947 1 1 20 LYS CG C 8.023 8.994 -4.479 1.00 . A A . 20 LYS CG 1 1
8 11948 1 1 20 LYS H H 5.040 8.430 -3.350 1.00 . A A . 20 LYS H 1 1
8 11949 1 1 20 LYS HA H 5.996 6.465 -5.334 1.00 . A A . 20 LYS HA 1 1
8 11950 1 1 20 LYS HB2 H 7.191 8.165 -6.245 1.00 . A A . 20 LYS HB2 1 1
8 11951 1 1 20 LYS HB3 H 6.090 9.185 -5.322 1.00 . A A . 20 LYS HB3 1 1
8 11952 1 1 20 LYS HD2 H 9.522 7.528 -4.120 1.00 . A A . 20 LYS HD2 1 1
8 11953 1 1 20 LYS HD3 H 9.169 7.811 -5.826 1.00 . A A . 20 LYS HD3 1 1
8 11954 1 1 20 LYS HE2 H 10.327 10.046 -4.236 1.00 . A A . 20 LYS HE2 1 1
8 11955 1 1 20 LYS HE3 H 11.388 8.715 -4.692 1.00 . A A . 20 LYS HE3 1 1
8 11956 1 1 20 LYS HG2 H 8.111 10.040 -4.692 1.00 . A A . 20 LYS HG2 1 1
8 11957 1 1 20 LYS HG3 H 7.842 8.853 -3.416 1.00 . A A . 20 LYS HG3 1 1
8 11958 1 1 20 LYS HZ1 H 10.195 9.204 -7.014 1.00 . A A . 20 LYS HZ1 1 1
8 11959 1 1 20 LYS HZ2 H 11.635 9.952 -6.539 1.00 . A A . 20 LYS HZ2 1 1
8 11960 1 1 20 LYS HZ3 H 10.162 10.760 -6.351 1.00 . A A . 20 LYS HZ3 1 1
8 11961 1 1 20 LYS N N 5.082 7.560 -3.830 1.00 . A A . 20 LYS N 1 1
8 11962 1 1 20 LYS NZ N 10.630 9.832 -6.307 1.00 . A A . 20 LYS NZ 1 1
8 11963 1 1 20 LYS O O 7.484 7.064 -2.515 1.00 . A A . 20 LYS O 1 1
8 11964 1 1 21 TYR C C 10.182 4.303 -3.855 1.00 . A A . 21 TYR C 1 1
8 11965 1 1 21 TYR CA C 8.910 4.826 -3.163 1.00 . A A . 21 TYR CA 1 1
8 11966 1 1 21 TYR CB C 8.173 3.666 -2.491 1.00 . A A . 21 TYR CB 1 1
8 11967 1 1 21 TYR CD1 C 7.788 2.302 -4.582 1.00 . A A . 21 TYR CD1 1 1
8 11968 1 1 21 TYR CD2 C 8.767 1.220 -2.700 1.00 . A A . 21 TYR CD2 1 1
8 11969 1 1 21 TYR CE1 C 7.844 1.122 -5.297 1.00 . A A . 21 TYR CE1 1 1
8 11970 1 1 21 TYR CE2 C 8.829 0.035 -3.410 1.00 . A A . 21 TYR CE2 1 1
8 11971 1 1 21 TYR CG C 8.248 2.371 -3.272 1.00 . A A . 21 TYR CG 1 1
8 11972 1 1 21 TYR CZ C 8.365 -0.007 -4.707 1.00 . A A . 21 TYR CZ 1 1
8 11973 1 1 21 TYR H H 7.746 5.112 -4.931 1.00 . A A . 21 TYR H 1 1
8 11974 1 1 21 TYR HA H 9.207 5.531 -2.394 1.00 . A A . 21 TYR HA 1 1
8 11975 1 1 21 TYR HB2 H 8.573 3.495 -1.510 1.00 . A A . 21 TYR HB2 1 1
8 11976 1 1 21 TYR HB3 H 7.133 3.929 -2.399 1.00 . A A . 21 TYR HB3 1 1
8 11977 1 1 21 TYR HD1 H 7.380 3.189 -5.042 1.00 . A A . 21 TYR HD1 1 1
8 11978 1 1 21 TYR HD2 H 9.128 1.260 -1.685 1.00 . A A . 21 TYR HD2 1 1
8 11979 1 1 21 TYR HE1 H 7.481 1.090 -6.313 1.00 . A A . 21 TYR HE1 1 1
8 11980 1 1 21 TYR HE2 H 9.238 -0.850 -2.947 1.00 . A A . 21 TYR HE2 1 1
8 11981 1 1 21 TYR HH H 9.250 -1.635 -5.220 1.00 . A A . 21 TYR HH 1 1
8 11982 1 1 21 TYR N N 7.948 5.493 -4.046 1.00 . A A . 21 TYR N 1 1
8 11983 1 1 21 TYR O O 10.134 3.794 -4.977 1.00 . A A . 21 TYR O 1 1
8 11984 1 1 21 TYR OH O 8.425 -1.187 -5.414 1.00 . A A . 21 TYR OH 1 1
8 11985 1 1 22 VAL C C 13.032 2.751 -2.526 1.00 . A A . 22 VAL C 1 1
8 11986 1 1 22 VAL CA C 12.577 3.763 -3.570 1.00 . A A . 22 VAL CA 1 1
8 11987 1 1 22 VAL CB C 13.735 4.791 -3.811 1.00 . A A . 22 VAL CB 1 1
8 11988 1 1 22 VAL CG1 C 14.862 4.623 -2.792 1.00 . A A . 22 VAL CG1 1 1
8 11989 1 1 22 VAL CG2 C 14.329 4.625 -5.209 1.00 . A A . 22 VAL CG2 1 1
8 11990 1 1 22 VAL H H 11.231 4.696 -2.190 1.00 . A A . 22 VAL H 1 1
8 11991 1 1 22 VAL HA H 12.383 3.240 -4.496 1.00 . A A . 22 VAL HA 1 1
8 11992 1 1 22 VAL HB H 13.336 5.791 -3.725 1.00 . A A . 22 VAL HB 1 1
8 11993 1 1 22 VAL HG11 H 15.399 3.704 -3.002 1.00 . A A . 22 VAL HG11 1 1
8 11994 1 1 22 VAL HG12 H 14.454 4.578 -1.799 1.00 . A A . 22 VAL HG12 1 1
8 11995 1 1 22 VAL HG13 H 15.547 5.457 -2.868 1.00 . A A . 22 VAL HG13 1 1
8 11996 1 1 22 VAL HG21 H 13.663 4.046 -5.816 1.00 . A A . 22 VAL HG21 1 1
8 11997 1 1 22 VAL HG22 H 15.281 4.110 -5.138 1.00 . A A . 22 VAL HG22 1 1
8 11998 1 1 22 VAL HG23 H 14.483 5.594 -5.658 1.00 . A A . 22 VAL HG23 1 1
8 11999 1 1 22 VAL N N 11.295 4.338 -3.109 1.00 . A A . 22 VAL N 1 1
8 12000 1 1 22 VAL O O 12.972 3.022 -1.339 1.00 . A A . 22 VAL O 1 1
8 12001 1 1 23 LEU C C 15.445 0.449 -2.242 1.00 . A A . 23 LEU C 1 1
8 12002 1 1 23 LEU CA C 13.964 0.610 -2.032 1.00 . A A . 23 LEU CA 1 1
8 12003 1 1 23 LEU CB C 13.243 -0.730 -2.271 1.00 . A A . 23 LEU CB 1 1
8 12004 1 1 23 LEU CD1 C 12.820 -2.044 -0.164 1.00 . A A . 23 LEU CD1 1 1
8 12005 1 1 23 LEU CD2 C 13.696 -3.213 -2.188 1.00 . A A . 23 LEU CD2 1 1
8 12006 1 1 23 LEU CG C 13.702 -1.908 -1.395 1.00 . A A . 23 LEU CG 1 1
8 12007 1 1 23 LEU H H 13.566 1.409 -3.876 1.00 . A A . 23 LEU H 1 1
8 12008 1 1 23 LEU HA H 13.774 0.973 -1.030 1.00 . A A . 23 LEU HA 1 1
8 12009 1 1 23 LEU HB2 H 12.189 -0.578 -2.110 1.00 . A A . 23 LEU HB2 1 1
8 12010 1 1 23 LEU HB3 H 13.390 -1.007 -3.309 1.00 . A A . 23 LEU HB3 1 1
8 12011 1 1 23 LEU HD11 H 12.737 -3.088 0.107 1.00 . A A . 23 LEU HD11 1 1
8 12012 1 1 23 LEU HD12 H 11.838 -1.650 -0.375 1.00 . A A . 23 LEU HD12 1 1
8 12013 1 1 23 LEU HD13 H 13.261 -1.498 0.656 1.00 . A A . 23 LEU HD13 1 1
8 12014 1 1 23 LEU HD21 H 14.618 -3.747 -2.010 1.00 . A A . 23 LEU HD21 1 1
8 12015 1 1 23 LEU HD22 H 13.602 -2.998 -3.241 1.00 . A A . 23 LEU HD22 1 1
8 12016 1 1 23 LEU HD23 H 12.861 -3.824 -1.871 1.00 . A A . 23 LEU HD23 1 1
8 12017 1 1 23 LEU HG H 14.714 -1.724 -1.062 1.00 . A A . 23 LEU HG 1 1
8 12018 1 1 23 LEU N N 13.504 1.596 -2.946 1.00 . A A . 23 LEU N 1 1
8 12019 1 1 23 LEU O O 15.892 0.176 -3.358 1.00 . A A . 23 LEU O 1 1
8 12020 1 1 24 LYS C C 18.000 -0.885 -0.807 1.00 . A A . 24 LYS C 1 1
8 12021 1 1 24 LYS CA C 17.632 0.469 -1.320 1.00 . A A . 24 LYS CA 1 1
8 12022 1 1 24 LYS CB C 18.367 1.546 -0.532 1.00 . A A . 24 LYS CB 1 1
8 12023 1 1 24 LYS CD C 18.284 3.873 0.373 1.00 . A A . 24 LYS CD 1 1
8 12024 1 1 24 LYS CE C 17.150 4.637 1.025 1.00 . A A . 24 LYS CE 1 1
8 12025 1 1 24 LYS CG C 17.776 2.931 -0.702 1.00 . A A . 24 LYS CG 1 1
8 12026 1 1 24 LYS H H 15.803 0.835 -0.323 1.00 . A A . 24 LYS H 1 1
8 12027 1 1 24 LYS HA H 17.886 0.535 -2.363 1.00 . A A . 24 LYS HA 1 1
8 12028 1 1 24 LYS HB2 H 18.339 1.290 0.514 1.00 . A A . 24 LYS HB2 1 1
8 12029 1 1 24 LYS HB3 H 19.395 1.574 -0.854 1.00 . A A . 24 LYS HB3 1 1
8 12030 1 1 24 LYS HD2 H 18.792 3.295 1.129 1.00 . A A . 24 LYS HD2 1 1
8 12031 1 1 24 LYS HD3 H 18.969 4.573 -0.074 1.00 . A A . 24 LYS HD3 1 1
8 12032 1 1 24 LYS HE2 H 16.850 5.428 0.362 1.00 . A A . 24 LYS HE2 1 1
8 12033 1 1 24 LYS HE3 H 16.319 3.965 1.181 1.00 . A A . 24 LYS HE3 1 1
8 12034 1 1 24 LYS HG2 H 18.055 3.318 -1.670 1.00 . A A . 24 LYS HG2 1 1
8 12035 1 1 24 LYS HG3 H 16.699 2.864 -0.633 1.00 . A A . 24 LYS HG3 1 1
8 12036 1 1 24 LYS HZ1 H 17.058 6.130 2.483 1.00 . A A . 24 LYS HZ1 1 1
8 12037 1 1 24 LYS HZ2 H 18.577 5.396 2.349 1.00 . A A . 24 LYS HZ2 1 1
8 12038 1 1 24 LYS HZ3 H 17.305 4.577 3.107 1.00 . A A . 24 LYS HZ3 1 1
8 12039 1 1 24 LYS N N 16.207 0.611 -1.192 1.00 . A A . 24 LYS N 1 1
8 12040 1 1 24 LYS NZ N 17.551 5.226 2.332 1.00 . A A . 24 LYS NZ 1 1
8 12041 1 1 24 LYS O O 17.705 -1.242 0.324 1.00 . A A . 24 LYS O 1 1
8 12042 1 1 25 PHE C C 20.453 -3.198 -1.287 1.00 . A A . 25 PHE C 1 1
8 12043 1 1 25 PHE CA C 18.955 -2.998 -1.306 1.00 . A A . 25 PHE CA 1 1
8 12044 1 1 25 PHE CB C 18.277 -3.963 -2.274 1.00 . A A . 25 PHE CB 1 1
8 12045 1 1 25 PHE CD1 C 16.993 -2.648 -3.991 1.00 . A A . 25 PHE CD1 1 1
8 12046 1 1 25 PHE CD2 C 18.993 -3.756 -4.671 1.00 . A A . 25 PHE CD2 1 1
8 12047 1 1 25 PHE CE1 C 16.811 -2.183 -5.279 1.00 . A A . 25 PHE CE1 1 1
8 12048 1 1 25 PHE CE2 C 18.817 -3.291 -5.960 1.00 . A A . 25 PHE CE2 1 1
8 12049 1 1 25 PHE CG C 18.086 -3.438 -3.672 1.00 . A A . 25 PHE CG 1 1
8 12050 1 1 25 PHE CZ C 17.725 -2.503 -6.264 1.00 . A A . 25 PHE CZ 1 1
8 12051 1 1 25 PHE H H 18.795 -1.335 -2.564 1.00 . A A . 25 PHE H 1 1
8 12052 1 1 25 PHE HA H 18.572 -3.185 -0.315 1.00 . A A . 25 PHE HA 1 1
8 12053 1 1 25 PHE HB2 H 18.868 -4.835 -2.344 1.00 . A A . 25 PHE HB2 1 1
8 12054 1 1 25 PHE HB3 H 17.307 -4.222 -1.885 1.00 . A A . 25 PHE HB3 1 1
8 12055 1 1 25 PHE HD1 H 16.278 -2.395 -3.222 1.00 . A A . 25 PHE HD1 1 1
8 12056 1 1 25 PHE HD2 H 19.847 -4.371 -4.434 1.00 . A A . 25 PHE HD2 1 1
8 12057 1 1 25 PHE HE1 H 15.955 -1.570 -5.515 1.00 . A A . 25 PHE HE1 1 1
8 12058 1 1 25 PHE HE2 H 19.533 -3.544 -6.729 1.00 . A A . 25 PHE HE2 1 1
8 12059 1 1 25 PHE HZ H 17.583 -2.141 -7.272 1.00 . A A . 25 PHE HZ 1 1
8 12060 1 1 25 PHE N N 18.608 -1.660 -1.663 1.00 . A A . 25 PHE N 1 1
8 12061 1 1 25 PHE O O 21.171 -2.780 -2.194 1.00 . A A . 25 PHE O 1 1
8 12062 1 1 26 ASP C C 22.787 -5.287 -0.882 1.00 . A A . 26 ASP C 1 1
8 12063 1 1 26 ASP CA C 22.328 -4.096 -0.043 1.00 . A A . 26 ASP CA 1 1
8 12064 1 1 26 ASP CB C 22.622 -4.330 1.437 1.00 . A A . 26 ASP CB 1 1
8 12065 1 1 26 ASP CG C 22.188 -5.704 1.915 1.00 . A A . 26 ASP CG 1 1
8 12066 1 1 26 ASP H H 20.264 -4.122 0.468 1.00 . A A . 26 ASP H 1 1
8 12067 1 1 26 ASP HA H 22.869 -3.219 -0.368 1.00 . A A . 26 ASP HA 1 1
8 12068 1 1 26 ASP HB2 H 23.682 -4.227 1.611 1.00 . A A . 26 ASP HB2 1 1
8 12069 1 1 26 ASP HB3 H 22.091 -3.584 2.013 1.00 . A A . 26 ASP HB3 1 1
8 12070 1 1 26 ASP N N 20.908 -3.833 -0.225 1.00 . A A . 26 ASP N 1 1
8 12071 1 1 26 ASP O O 22.063 -6.270 -1.033 1.00 . A A . 26 ASP O 1 1
8 12072 1 1 26 ASP OD1 O 20.969 -5.971 1.928 1.00 . A A . 26 ASP OD1 1 1
8 12073 1 1 26 ASP OD2 O 23.070 -6.512 2.275 1.00 . A A . 26 ASP OD2 1 1
8 12074 1 1 27 SER C C 24.639 -7.561 -1.477 1.00 . A A . 27 SER C 1 1
8 12075 1 1 27 SER CA C 24.552 -6.251 -2.256 1.00 . A A . 27 SER CA 1 1
8 12076 1 1 27 SER CB C 25.939 -5.857 -2.765 1.00 . A A . 27 SER CB 1 1
8 12077 1 1 27 SER H H 24.524 -4.376 -1.275 1.00 . A A . 27 SER H 1 1
8 12078 1 1 27 SER HA H 23.896 -6.393 -3.101 1.00 . A A . 27 SER HA 1 1
8 12079 1 1 27 SER HB2 H 26.619 -5.784 -1.930 1.00 . A A . 27 SER HB2 1 1
8 12080 1 1 27 SER HB3 H 26.295 -6.609 -3.455 1.00 . A A . 27 SER HB3 1 1
8 12081 1 1 27 SER HG H 25.136 -4.578 -4.013 1.00 . A A . 27 SER HG 1 1
8 12082 1 1 27 SER N N 23.994 -5.187 -1.429 1.00 . A A . 27 SER N 1 1
8 12083 1 1 27 SER O O 24.865 -7.562 -0.268 1.00 . A A . 27 SER O 1 1
8 12084 1 1 27 SER OG O 25.900 -4.607 -3.433 1.00 . A A . 27 SER OG 1 1
8 12085 1 1 28 SER C C 23.478 -10.117 -0.445 1.00 . A A . 28 SER C 1 1
8 12086 1 1 28 SER CA C 24.515 -9.993 -1.558 1.00 . A A . 28 SER CA 1 1
8 12087 1 1 28 SER CB C 25.916 -10.253 -0.998 1.00 . A A . 28 SER CB 1 1
8 12088 1 1 28 SER H H 24.281 -8.610 -3.143 1.00 . A A . 28 SER H 1 1
8 12089 1 1 28 SER HA H 24.301 -10.729 -2.317 1.00 . A A . 28 SER HA 1 1
8 12090 1 1 28 SER HB2 H 25.958 -9.927 0.029 1.00 . A A . 28 SER HB2 1 1
8 12091 1 1 28 SER HB3 H 26.131 -11.311 -1.048 1.00 . A A . 28 SER HB3 1 1
8 12092 1 1 28 SER HG H 27.004 -8.669 -1.377 1.00 . A A . 28 SER HG 1 1
8 12093 1 1 28 SER N N 24.457 -8.676 -2.181 1.00 . A A . 28 SER N 1 1
8 12094 1 1 28 SER O O 23.784 -10.571 0.658 1.00 . A A . 28 SER O 1 1
8 12095 1 1 28 SER OG O 26.899 -9.552 -1.739 1.00 . A A . 28 SER OG 1 1
8 12096 1 1 29 ARG C C 20.008 -10.616 -0.296 1.00 . A A . 29 ARG C 1 1
8 12097 1 1 29 ARG CA C 21.164 -9.775 0.228 1.00 . A A . 29 ARG CA 1 1
8 12098 1 1 29 ARG CB C 20.673 -8.364 0.586 1.00 . A A . 29 ARG CB 1 1
8 12099 1 1 29 ARG CD C 18.476 -7.144 0.398 1.00 . A A . 29 ARG CD 1 1
8 12100 1 1 29 ARG CG C 19.608 -7.819 -0.359 1.00 . A A . 29 ARG CG 1 1
8 12101 1 1 29 ARG CZ C 16.779 -7.117 -1.391 1.00 . A A . 29 ARG CZ 1 1
8 12102 1 1 29 ARG H H 22.066 -9.359 -1.641 1.00 . A A . 29 ARG H 1 1
8 12103 1 1 29 ARG HA H 21.552 -10.243 1.121 1.00 . A A . 29 ARG HA 1 1
8 12104 1 1 29 ARG HB2 H 20.260 -8.386 1.584 1.00 . A A . 29 ARG HB2 1 1
8 12105 1 1 29 ARG HB3 H 21.516 -7.691 0.571 1.00 . A A . 29 ARG HB3 1 1
8 12106 1 1 29 ARG HD2 H 17.941 -7.893 0.965 1.00 . A A . 29 ARG HD2 1 1
8 12107 1 1 29 ARG HD3 H 18.895 -6.413 1.073 1.00 . A A . 29 ARG HD3 1 1
8 12108 1 1 29 ARG HE H 17.479 -5.502 -0.450 1.00 . A A . 29 ARG HE 1 1
8 12109 1 1 29 ARG HG2 H 20.061 -7.100 -1.017 1.00 . A A . 29 ARG HG2 1 1
8 12110 1 1 29 ARG HG3 H 19.203 -8.633 -0.939 1.00 . A A . 29 ARG HG3 1 1
8 12111 1 1 29 ARG HH11 H 17.420 -8.963 -0.877 1.00 . A A . 29 ARG HH11 1 1
8 12112 1 1 29 ARG HH12 H 16.249 -8.911 -2.148 1.00 . A A . 29 ARG HH12 1 1
8 12113 1 1 29 ARG HH21 H 15.917 -5.439 -2.117 1.00 . A A . 29 ARG HH21 1 1
8 12114 1 1 29 ARG HH22 H 15.397 -6.918 -2.852 1.00 . A A . 29 ARG HH22 1 1
8 12115 1 1 29 ARG N N 22.249 -9.711 -0.744 1.00 . A A . 29 ARG N 1 1
8 12116 1 1 29 ARG NE N 17.541 -6.476 -0.504 1.00 . A A . 29 ARG NE 1 1
8 12117 1 1 29 ARG NH1 N 16.820 -8.439 -1.478 1.00 . A A . 29 ARG NH1 1 1
8 12118 1 1 29 ARG NH2 N 15.966 -6.435 -2.185 1.00 . A A . 29 ARG NH2 1 1
8 12119 1 1 29 ARG O O 19.829 -10.765 -1.506 1.00 . A A . 29 ARG O 1 1
8 12120 1 1 30 THR C C 16.784 -11.141 0.338 1.00 . A A . 30 THR C 1 1
8 12121 1 1 30 THR CA C 18.070 -11.969 0.268 1.00 . A A . 30 THR CA 1 1
8 12122 1 1 30 THR CB C 17.976 -13.156 1.221 1.00 . A A . 30 THR CB 1 1
8 12123 1 1 30 THR CG2 C 16.710 -13.969 1.055 1.00 . A A . 30 THR CG2 1 1
8 12124 1 1 30 THR H H 19.413 -10.986 1.570 1.00 . A A . 30 THR H 1 1
8 12125 1 1 30 THR HA H 18.211 -12.329 -0.737 1.00 . A A . 30 THR HA 1 1
8 12126 1 1 30 THR HB H 18.001 -12.779 2.232 1.00 . A A . 30 THR HB 1 1
8 12127 1 1 30 THR HG1 H 19.890 -13.567 1.261 1.00 . A A . 30 THR HG1 1 1
8 12128 1 1 30 THR HG21 H 16.968 -14.990 0.809 1.00 . A A . 30 THR HG21 1 1
8 12129 1 1 30 THR HG22 H 16.111 -13.549 0.261 1.00 . A A . 30 THR HG22 1 1
8 12130 1 1 30 THR HG23 H 16.149 -13.955 1.977 1.00 . A A . 30 THR HG23 1 1
8 12131 1 1 30 THR N N 19.220 -11.152 0.623 1.00 . A A . 30 THR N 1 1
8 12132 1 1 30 THR O O 16.487 -10.539 1.370 1.00 . A A . 30 THR O 1 1
8 12133 1 1 30 THR OG1 O 19.077 -14.028 1.043 1.00 . A A . 30 THR OG1 1 1
8 12134 1 1 31 PRO C C 13.749 -10.860 0.257 1.00 . A A . 31 PRO C 1 1
8 12135 1 1 31 PRO CA C 14.741 -10.344 -0.777 1.00 . A A . 31 PRO CA 1 1
8 12136 1 1 31 PRO CB C 14.195 -10.571 -2.193 1.00 . A A . 31 PRO CB 1 1
8 12137 1 1 31 PRO CD C 16.252 -11.789 -2.026 1.00 . A A . 31 PRO CD 1 1
8 12138 1 1 31 PRO CG C 15.349 -11.078 -2.994 1.00 . A A . 31 PRO CG 1 1
8 12139 1 1 31 PRO HA H 14.909 -9.290 -0.616 1.00 . A A . 31 PRO HA 1 1
8 12140 1 1 31 PRO HB2 H 13.394 -11.294 -2.160 1.00 . A A . 31 PRO HB2 1 1
8 12141 1 1 31 PRO HB3 H 13.824 -9.638 -2.592 1.00 . A A . 31 PRO HB3 1 1
8 12142 1 1 31 PRO HD2 H 15.988 -12.836 -1.962 1.00 . A A . 31 PRO HD2 1 1
8 12143 1 1 31 PRO HD3 H 17.285 -11.678 -2.324 1.00 . A A . 31 PRO HD3 1 1
8 12144 1 1 31 PRO HG2 H 14.998 -11.764 -3.749 1.00 . A A . 31 PRO HG2 1 1
8 12145 1 1 31 PRO HG3 H 15.870 -10.251 -3.453 1.00 . A A . 31 PRO HG3 1 1
8 12146 1 1 31 PRO N N 15.995 -11.102 -0.751 1.00 . A A . 31 PRO N 1 1
8 12147 1 1 31 PRO O O 13.462 -12.058 0.307 1.00 . A A . 31 PRO O 1 1
8 12148 1 1 32 SER C C 10.872 -9.843 1.791 1.00 . A A . 32 SER C 1 1
8 12149 1 1 32 SER CA C 12.269 -10.362 2.112 1.00 . A A . 32 SER CA 1 1
8 12150 1 1 32 SER CB C 12.718 -9.808 3.467 1.00 . A A . 32 SER CB 1 1
8 12151 1 1 32 SER H H 13.485 -9.019 1.010 1.00 . A A . 32 SER H 1 1
8 12152 1 1 32 SER HA H 12.247 -11.441 2.158 1.00 . A A . 32 SER HA 1 1
8 12153 1 1 32 SER HB2 H 13.752 -9.494 3.398 1.00 . A A . 32 SER HB2 1 1
8 12154 1 1 32 SER HB3 H 12.106 -8.955 3.725 1.00 . A A . 32 SER HB3 1 1
8 12155 1 1 32 SER HG H 12.985 -10.447 5.297 1.00 . A A . 32 SER HG 1 1
8 12156 1 1 32 SER N N 13.224 -9.961 1.088 1.00 . A A . 32 SER N 1 1
8 12157 1 1 32 SER O O 10.721 -8.806 1.148 1.00 . A A . 32 SER O 1 1
8 12158 1 1 32 SER OG O 12.603 -10.784 4.486 1.00 . A A . 32 SER OG 1 1
8 12159 1 1 33 ARG C C 8.102 -8.944 2.920 1.00 . A A . 33 ARG C 1 1
8 12160 1 1 33 ARG CA C 8.469 -10.139 2.041 1.00 . A A . 33 ARG CA 1 1
8 12161 1 1 33 ARG CB C 7.505 -11.302 2.300 1.00 . A A . 33 ARG CB 1 1
8 12162 1 1 33 ARG CD C 6.625 -11.727 4.623 1.00 . A A . 33 ARG CD 1 1
8 12163 1 1 33 ARG CG C 7.735 -12.020 3.623 1.00 . A A . 33 ARG CG 1 1
8 12164 1 1 33 ARG CZ C 5.345 -13.825 4.426 1.00 . A A . 33 ARG CZ 1 1
8 12165 1 1 33 ARG H H 10.031 -11.365 2.782 1.00 . A A . 33 ARG H 1 1
8 12166 1 1 33 ARG HA H 8.382 -9.840 1.007 1.00 . A A . 33 ARG HA 1 1
8 12167 1 1 33 ARG HB2 H 6.496 -10.924 2.291 1.00 . A A . 33 ARG HB2 1 1
8 12168 1 1 33 ARG HB3 H 7.615 -12.024 1.503 1.00 . A A . 33 ARG HB3 1 1
8 12169 1 1 33 ARG HD2 H 7.036 -11.152 5.438 1.00 . A A . 33 ARG HD2 1 1
8 12170 1 1 33 ARG HD3 H 5.855 -11.154 4.131 1.00 . A A . 33 ARG HD3 1 1
8 12171 1 1 33 ARG HE H 6.161 -13.136 6.113 1.00 . A A . 33 ARG HE 1 1
8 12172 1 1 33 ARG HG2 H 7.767 -13.084 3.441 1.00 . A A . 33 ARG HG2 1 1
8 12173 1 1 33 ARG HG3 H 8.677 -11.698 4.040 1.00 . A A . 33 ARG HG3 1 1
8 12174 1 1 33 ARG HH11 H 5.522 -12.785 2.699 1.00 . A A . 33 ARG HH11 1 1
8 12175 1 1 33 ARG HH12 H 4.631 -14.265 2.587 1.00 . A A . 33 ARG HH12 1 1
8 12176 1 1 33 ARG HH21 H 4.990 -15.086 5.965 1.00 . A A . 33 ARG HH21 1 1
8 12177 1 1 33 ARG HH22 H 4.329 -15.571 4.439 1.00 . A A . 33 ARG HH22 1 1
8 12178 1 1 33 ARG N N 9.850 -10.556 2.263 1.00 . A A . 33 ARG N 1 1
8 12179 1 1 33 ARG NE N 6.036 -12.953 5.157 1.00 . A A . 33 ARG NE 1 1
8 12180 1 1 33 ARG NH1 N 5.151 -13.607 3.131 1.00 . A A . 33 ARG NH1 1 1
8 12181 1 1 33 ARG NH2 N 4.846 -14.917 4.991 1.00 . A A . 33 ARG NH2 1 1
8 12182 1 1 33 ARG O O 7.556 -7.950 2.449 1.00 . A A . 33 ARG O 1 1
8 12183 1 1 34 GLU C C 9.077 -6.852 5.094 1.00 . A A . 34 GLU C 1 1
8 12184 1 1 34 GLU CA C 8.118 -8.032 5.195 1.00 . A A . 34 GLU CA 1 1
8 12185 1 1 34 GLU CB C 8.177 -8.621 6.605 1.00 . A A . 34 GLU CB 1 1
8 12186 1 1 34 GLU CD C 7.809 -7.510 8.846 1.00 . A A . 34 GLU CD 1 1
8 12187 1 1 34 GLU CG C 7.169 -8.009 7.564 1.00 . A A . 34 GLU CG 1 1
8 12188 1 1 34 GLU H H 8.838 -9.896 4.513 1.00 . A A . 34 GLU H 1 1
8 12189 1 1 34 GLU HA H 7.114 -7.670 5.018 1.00 . A A . 34 GLU HA 1 1
8 12190 1 1 34 GLU HB2 H 7.987 -9.684 6.546 1.00 . A A . 34 GLU HB2 1 1
8 12191 1 1 34 GLU HB3 H 9.167 -8.464 7.007 1.00 . A A . 34 GLU HB3 1 1
8 12192 1 1 34 GLU HG2 H 6.687 -7.177 7.076 1.00 . A A . 34 GLU HG2 1 1
8 12193 1 1 34 GLU HG3 H 6.430 -8.756 7.815 1.00 . A A . 34 GLU HG3 1 1
8 12194 1 1 34 GLU N N 8.407 -9.071 4.210 1.00 . A A . 34 GLU N 1 1
8 12195 1 1 34 GLU O O 8.668 -5.701 5.231 1.00 . A A . 34 GLU O 1 1
8 12196 1 1 34 GLU OE1 O 8.914 -7.988 9.183 1.00 . A A . 34 GLU OE1 1 1
8 12197 1 1 34 GLU OE2 O 7.207 -6.644 9.513 1.00 . A A . 34 GLU OE2 1 1
8 12198 1 1 35 GLU C C 11.048 -5.043 3.775 1.00 . A A . 35 GLU C 1 1
8 12199 1 1 35 GLU CA C 11.361 -6.077 4.852 1.00 . A A . 35 GLU CA 1 1
8 12200 1 1 35 GLU CB C 12.748 -6.673 4.610 1.00 . A A . 35 GLU CB 1 1
8 12201 1 1 35 GLU CD C 13.899 -5.938 6.734 1.00 . A A . 35 GLU CD 1 1
8 12202 1 1 35 GLU CG C 13.876 -5.858 5.220 1.00 . A A . 35 GLU CG 1 1
8 12203 1 1 35 GLU H H 10.643 -8.072 4.832 1.00 . A A . 35 GLU H 1 1
8 12204 1 1 35 GLU HA H 11.360 -5.584 5.811 1.00 . A A . 35 GLU HA 1 1
8 12205 1 1 35 GLU HB2 H 12.780 -7.665 5.037 1.00 . A A . 35 GLU HB2 1 1
8 12206 1 1 35 GLU HB3 H 12.918 -6.743 3.546 1.00 . A A . 35 GLU HB3 1 1
8 12207 1 1 35 GLU HG2 H 14.817 -6.230 4.843 1.00 . A A . 35 GLU HG2 1 1
8 12208 1 1 35 GLU HG3 H 13.755 -4.825 4.930 1.00 . A A . 35 GLU HG3 1 1
8 12209 1 1 35 GLU N N 10.361 -7.136 4.902 1.00 . A A . 35 GLU N 1 1
8 12210 1 1 35 GLU O O 10.991 -3.852 4.068 1.00 . A A . 35 GLU O 1 1
8 12211 1 1 35 GLU OE1 O 14.422 -6.938 7.267 1.00 . A A . 35 GLU OE1 1 1
8 12212 1 1 35 GLU OE2 O 13.393 -4.999 7.385 1.00 . A A . 35 GLU OE2 1 1
8 12213 1 1 36 ILE C C 9.070 -4.030 1.604 1.00 . A A . 36 ILE C 1 1
8 12214 1 1 36 ILE CA C 10.506 -4.534 1.476 1.00 . A A . 36 ILE CA 1 1
8 12215 1 1 36 ILE CB C 10.728 -5.151 0.073 1.00 . A A . 36 ILE CB 1 1
8 12216 1 1 36 ILE CD1 C 10.517 -4.703 -2.424 1.00 . A A . 36 ILE CD1 1 1
8 12217 1 1 36 ILE CG1 C 10.276 -4.183 -1.024 1.00 . A A . 36 ILE CG1 1 1
8 12218 1 1 36 ILE CG2 C 9.997 -6.478 -0.066 1.00 . A A . 36 ILE CG2 1 1
8 12219 1 1 36 ILE H H 10.863 -6.438 2.351 1.00 . A A . 36 ILE H 1 1
8 12220 1 1 36 ILE HA H 11.175 -3.692 1.579 1.00 . A A . 36 ILE HA 1 1
8 12221 1 1 36 ILE HB H 11.783 -5.342 -0.046 1.00 . A A . 36 ILE HB 1 1
8 12222 1 1 36 ILE HD11 H 11.053 -3.962 -2.998 1.00 . A A . 36 ILE HD11 1 1
8 12223 1 1 36 ILE HD12 H 9.568 -4.909 -2.899 1.00 . A A . 36 ILE HD12 1 1
8 12224 1 1 36 ILE HD13 H 11.098 -5.612 -2.376 1.00 . A A . 36 ILE HD13 1 1
8 12225 1 1 36 ILE HG12 H 9.220 -3.994 -0.917 1.00 . A A . 36 ILE HG12 1 1
8 12226 1 1 36 ILE HG13 H 10.817 -3.253 -0.918 1.00 . A A . 36 ILE HG13 1 1
8 12227 1 1 36 ILE HG21 H 10.616 -7.175 -0.614 1.00 . A A . 36 ILE HG21 1 1
8 12228 1 1 36 ILE HG22 H 9.071 -6.325 -0.599 1.00 . A A . 36 ILE HG22 1 1
8 12229 1 1 36 ILE HG23 H 9.786 -6.879 0.911 1.00 . A A . 36 ILE HG23 1 1
8 12230 1 1 36 ILE N N 10.824 -5.479 2.543 1.00 . A A . 36 ILE N 1 1
8 12231 1 1 36 ILE O O 8.824 -2.837 1.668 1.00 . A A . 36 ILE O 1 1
8 12232 1 1 37 LYS C C 6.368 -3.806 2.968 1.00 . A A . 37 LYS C 1 1
8 12233 1 1 37 LYS CA C 6.706 -4.646 1.753 1.00 . A A . 37 LYS CA 1 1
8 12234 1 1 37 LYS CB C 5.879 -5.932 1.762 1.00 . A A . 37 LYS CB 1 1
8 12235 1 1 37 LYS CD C 4.349 -5.677 -0.214 1.00 . A A . 37 LYS CD 1 1
8 12236 1 1 37 LYS CE C 4.751 -7.000 -0.851 1.00 . A A . 37 LYS CE 1 1
8 12237 1 1 37 LYS CG C 4.444 -5.736 1.303 1.00 . A A . 37 LYS CG 1 1
8 12238 1 1 37 LYS H H 8.420 -5.889 1.578 1.00 . A A . 37 LYS H 1 1
8 12239 1 1 37 LYS HA H 6.427 -4.070 0.898 1.00 . A A . 37 LYS HA 1 1
8 12240 1 1 37 LYS HB2 H 6.349 -6.651 1.106 1.00 . A A . 37 LYS HB2 1 1
8 12241 1 1 37 LYS HB3 H 5.864 -6.330 2.766 1.00 . A A . 37 LYS HB3 1 1
8 12242 1 1 37 LYS HD2 H 3.331 -5.451 -0.494 1.00 . A A . 37 LYS HD2 1 1
8 12243 1 1 37 LYS HD3 H 5.007 -4.899 -0.576 1.00 . A A . 37 LYS HD3 1 1
8 12244 1 1 37 LYS HE2 H 5.093 -7.669 -0.077 1.00 . A A . 37 LYS HE2 1 1
8 12245 1 1 37 LYS HE3 H 3.886 -7.426 -1.338 1.00 . A A . 37 LYS HE3 1 1
8 12246 1 1 37 LYS HG2 H 3.846 -6.561 1.660 1.00 . A A . 37 LYS HG2 1 1
8 12247 1 1 37 LYS HG3 H 4.069 -4.811 1.714 1.00 . A A . 37 LYS HG3 1 1
8 12248 1 1 37 LYS HZ1 H 5.832 -7.619 -2.527 1.00 . A A . 37 LYS HZ1 1 1
8 12249 1 1 37 LYS HZ2 H 6.761 -6.792 -1.380 1.00 . A A . 37 LYS HZ2 1 1
8 12250 1 1 37 LYS HZ3 H 5.698 -5.940 -2.381 1.00 . A A . 37 LYS HZ3 1 1
8 12251 1 1 37 LYS N N 8.139 -4.960 1.641 1.00 . A A . 37 LYS N 1 1
8 12252 1 1 37 LYS NZ N 5.836 -6.825 -1.854 1.00 . A A . 37 LYS NZ 1 1
8 12253 1 1 37 LYS O O 5.724 -2.764 2.840 1.00 . A A . 37 LYS O 1 1
8 12254 1 1 38 GLU C C 7.208 -2.171 5.368 1.00 . A A . 38 GLU C 1 1
8 12255 1 1 38 GLU CA C 6.437 -3.488 5.328 1.00 . A A . 38 GLU CA 1 1
8 12256 1 1 38 GLU CB C 6.641 -4.343 6.573 1.00 . A A . 38 GLU CB 1 1
8 12257 1 1 38 GLU CD C 7.902 -3.545 8.623 1.00 . A A . 38 GLU CD 1 1
8 12258 1 1 38 GLU CG C 7.999 -4.198 7.257 1.00 . A A . 38 GLU CG 1 1
8 12259 1 1 38 GLU H H 7.254 -5.089 4.213 1.00 . A A . 38 GLU H 1 1
8 12260 1 1 38 GLU HA H 5.385 -3.245 5.260 1.00 . A A . 38 GLU HA 1 1
8 12261 1 1 38 GLU HB2 H 5.871 -4.087 7.279 1.00 . A A . 38 GLU HB2 1 1
8 12262 1 1 38 GLU HB3 H 6.512 -5.376 6.285 1.00 . A A . 38 GLU HB3 1 1
8 12263 1 1 38 GLU HG2 H 8.429 -5.180 7.379 1.00 . A A . 38 GLU HG2 1 1
8 12264 1 1 38 GLU HG3 H 8.645 -3.602 6.633 1.00 . A A . 38 GLU HG3 1 1
8 12265 1 1 38 GLU N N 6.759 -4.245 4.140 1.00 . A A . 38 GLU N 1 1
8 12266 1 1 38 GLU O O 6.685 -1.157 5.811 1.00 . A A . 38 GLU O 1 1
8 12267 1 1 38 GLU OE1 O 7.305 -4.157 9.533 1.00 . A A . 38 GLU OE1 1 1
8 12268 1 1 38 GLU OE2 O 8.429 -2.424 8.782 1.00 . A A . 38 GLU OE2 1 1
8 12269 1 1 39 LEU C C 8.606 0.015 3.786 1.00 . A A . 39 LEU C 1 1
8 12270 1 1 39 LEU CA C 9.184 -0.913 4.854 1.00 . A A . 39 LEU CA 1 1
8 12271 1 1 39 LEU CB C 10.683 -1.185 4.650 1.00 . A A . 39 LEU CB 1 1
8 12272 1 1 39 LEU CD1 C 12.783 0.062 4.070 1.00 . A A . 39 LEU CD1 1 1
8 12273 1 1 39 LEU CD2 C 11.473 -1.093 2.281 1.00 . A A . 39 LEU CD2 1 1
8 12274 1 1 39 LEU CG C 11.393 -0.336 3.596 1.00 . A A . 39 LEU CG 1 1
8 12275 1 1 39 LEU H H 8.828 -2.975 4.495 1.00 . A A . 39 LEU H 1 1
8 12276 1 1 39 LEU HA H 9.046 -0.434 5.810 1.00 . A A . 39 LEU HA 1 1
8 12277 1 1 39 LEU HB2 H 11.181 -1.030 5.595 1.00 . A A . 39 LEU HB2 1 1
8 12278 1 1 39 LEU HB3 H 10.796 -2.216 4.377 1.00 . A A . 39 LEU HB3 1 1
8 12279 1 1 39 LEU HD11 H 12.966 -0.360 5.048 1.00 . A A . 39 LEU HD11 1 1
8 12280 1 1 39 LEU HD12 H 12.851 1.137 4.129 1.00 . A A . 39 LEU HD12 1 1
8 12281 1 1 39 LEU HD13 H 13.524 -0.308 3.376 1.00 . A A . 39 LEU HD13 1 1
8 12282 1 1 39 LEU HD21 H 11.691 -0.401 1.480 1.00 . A A . 39 LEU HD21 1 1
8 12283 1 1 39 LEU HD22 H 10.530 -1.580 2.089 1.00 . A A . 39 LEU HD22 1 1
8 12284 1 1 39 LEU HD23 H 12.255 -1.835 2.339 1.00 . A A . 39 LEU HD23 1 1
8 12285 1 1 39 LEU HG H 10.829 0.564 3.431 1.00 . A A . 39 LEU HG 1 1
8 12286 1 1 39 LEU N N 8.435 -2.156 4.873 1.00 . A A . 39 LEU N 1 1
8 12287 1 1 39 LEU O O 8.639 1.235 3.935 1.00 . A A . 39 LEU O 1 1
8 12288 1 1 40 ILE C C 6.091 0.760 2.000 1.00 . A A . 40 ILE C 1 1
8 12289 1 1 40 ILE CA C 7.480 0.229 1.650 1.00 . A A . 40 ILE CA 1 1
8 12290 1 1 40 ILE CB C 7.474 -0.497 0.287 1.00 . A A . 40 ILE CB 1 1
8 12291 1 1 40 ILE CD1 C 6.624 -2.495 -0.987 1.00 . A A . 40 ILE CD1 1 1
8 12292 1 1 40 ILE CG1 C 6.519 -1.676 0.279 1.00 . A A . 40 ILE CG1 1 1
8 12293 1 1 40 ILE CG2 C 8.879 -0.951 -0.079 1.00 . A A . 40 ILE CG2 1 1
8 12294 1 1 40 ILE H H 8.057 -1.544 2.648 1.00 . A A . 40 ILE H 1 1
8 12295 1 1 40 ILE HA H 8.103 1.083 1.528 1.00 . A A . 40 ILE HA 1 1
8 12296 1 1 40 ILE HB H 7.160 0.211 -0.465 1.00 . A A . 40 ILE HB 1 1
8 12297 1 1 40 ILE HD11 H 7.250 -3.356 -0.805 1.00 . A A . 40 ILE HD11 1 1
8 12298 1 1 40 ILE HD12 H 7.067 -1.889 -1.766 1.00 . A A . 40 ILE HD12 1 1
8 12299 1 1 40 ILE HD13 H 5.644 -2.816 -1.292 1.00 . A A . 40 ILE HD13 1 1
8 12300 1 1 40 ILE HG12 H 6.748 -2.314 1.111 1.00 . A A . 40 ILE HG12 1 1
8 12301 1 1 40 ILE HG13 H 5.502 -1.321 0.365 1.00 . A A . 40 ILE HG13 1 1
8 12302 1 1 40 ILE HG21 H 9.572 -0.638 0.688 1.00 . A A . 40 ILE HG21 1 1
8 12303 1 1 40 ILE HG22 H 9.164 -0.515 -1.020 1.00 . A A . 40 ILE HG22 1 1
8 12304 1 1 40 ILE HG23 H 8.901 -2.026 -0.166 1.00 . A A . 40 ILE HG23 1 1
8 12305 1 1 40 ILE N N 8.067 -0.568 2.715 1.00 . A A . 40 ILE N 1 1
8 12306 1 1 40 ILE O O 5.879 1.951 1.926 1.00 . A A . 40 ILE O 1 1
8 12307 1 1 41 ALA C C 3.791 1.307 3.918 1.00 . A A . 41 ALA C 1 1
8 12308 1 1 41 ALA CA C 3.791 0.373 2.726 1.00 . A A . 41 ALA CA 1 1
8 12309 1 1 41 ALA CB C 2.875 -0.789 3.060 1.00 . A A . 41 ALA CB 1 1
8 12310 1 1 41 ALA H H 5.355 -1.054 2.438 1.00 . A A . 41 ALA H 1 1
8 12311 1 1 41 ALA HA H 3.386 0.883 1.868 1.00 . A A . 41 ALA HA 1 1
8 12312 1 1 41 ALA HB1 H 3.459 -1.688 3.159 1.00 . A A . 41 ALA HB1 1 1
8 12313 1 1 41 ALA HB2 H 2.142 -0.911 2.280 1.00 . A A . 41 ALA HB2 1 1
8 12314 1 1 41 ALA HB3 H 2.369 -0.590 3.996 1.00 . A A . 41 ALA HB3 1 1
8 12315 1 1 41 ALA N N 5.148 -0.098 2.386 1.00 . A A . 41 ALA N 1 1
8 12316 1 1 41 ALA O O 3.184 2.389 3.912 1.00 . A A . 41 ALA O 1 1
8 12317 1 1 42 LYS C C 5.029 2.984 5.917 1.00 . A A . 42 LYS C 1 1
8 12318 1 1 42 LYS CA C 4.506 1.595 6.191 1.00 . A A . 42 LYS CA 1 1
8 12319 1 1 42 LYS CB C 5.317 0.779 7.191 1.00 . A A . 42 LYS CB 1 1
8 12320 1 1 42 LYS CD C 5.382 -1.442 8.422 1.00 . A A . 42 LYS CD 1 1
8 12321 1 1 42 LYS CE C 4.573 -2.703 8.695 1.00 . A A . 42 LYS CE 1 1
8 12322 1 1 42 LYS CG C 4.795 -0.662 7.261 1.00 . A A . 42 LYS CG 1 1
8 12323 1 1 42 LYS H H 4.896 -0.007 4.899 1.00 . A A . 42 LYS H 1 1
8 12324 1 1 42 LYS HA H 3.502 1.687 6.560 1.00 . A A . 42 LYS HA 1 1
8 12325 1 1 42 LYS HB2 H 6.354 0.766 6.885 1.00 . A A . 42 LYS HB2 1 1
8 12326 1 1 42 LYS HB3 H 5.233 1.226 8.170 1.00 . A A . 42 LYS HB3 1 1
8 12327 1 1 42 LYS HD2 H 6.395 -1.717 8.181 1.00 . A A . 42 LYS HD2 1 1
8 12328 1 1 42 LYS HD3 H 5.375 -0.820 9.305 1.00 . A A . 42 LYS HD3 1 1
8 12329 1 1 42 LYS HE2 H 4.044 -2.982 7.790 1.00 . A A . 42 LYS HE2 1 1
8 12330 1 1 42 LYS HE3 H 5.248 -3.501 8.971 1.00 . A A . 42 LYS HE3 1 1
8 12331 1 1 42 LYS HG2 H 3.721 -0.628 7.383 1.00 . A A . 42 LYS HG2 1 1
8 12332 1 1 42 LYS HG3 H 5.034 -1.182 6.323 1.00 . A A . 42 LYS HG3 1 1
8 12333 1 1 42 LYS HZ1 H 2.712 -3.030 9.586 1.00 . A A . 42 LYS HZ1 1 1
8 12334 1 1 42 LYS HZ2 H 3.352 -1.493 9.882 1.00 . A A . 42 LYS HZ2 1 1
8 12335 1 1 42 LYS HZ3 H 3.977 -2.838 10.692 1.00 . A A . 42 LYS HZ3 1 1
8 12336 1 1 42 LYS N N 4.448 0.857 4.958 1.00 . A A . 42 LYS N 1 1
8 12337 1 1 42 LYS NZ N 3.583 -2.503 9.790 1.00 . A A . 42 LYS NZ 1 1
8 12338 1 1 42 LYS O O 4.360 3.972 6.243 1.00 . A A . 42 LYS O 1 1
8 12339 1 1 43 HIS C C 5.661 5.014 3.894 1.00 . A A . 43 HIS C 1 1
8 12340 1 1 43 HIS CA C 6.677 4.350 4.797 1.00 . A A . 43 HIS CA 1 1
8 12341 1 1 43 HIS CB C 7.957 4.171 4.005 1.00 . A A . 43 HIS CB 1 1
8 12342 1 1 43 HIS CD2 C 9.543 3.078 5.741 1.00 . A A . 43 HIS CD2 1 1
8 12343 1 1 43 HIS CE1 C 11.161 4.556 5.675 1.00 . A A . 43 HIS CE1 1 1
8 12344 1 1 43 HIS CG C 9.186 4.033 4.850 1.00 . A A . 43 HIS CG 1 1
8 12345 1 1 43 HIS H H 6.578 2.242 4.897 1.00 . A A . 43 HIS H 1 1
8 12346 1 1 43 HIS HA H 6.857 4.959 5.669 1.00 . A A . 43 HIS HA 1 1
8 12347 1 1 43 HIS HB2 H 7.862 3.291 3.395 1.00 . A A . 43 HIS HB2 1 1
8 12348 1 1 43 HIS HB3 H 8.078 5.025 3.363 1.00 . A A . 43 HIS HB3 1 1
8 12349 1 1 43 HIS HD1 H 10.259 5.754 4.284 1.00 . A A . 43 HIS HD1 1 1
8 12350 1 1 43 HIS HD2 H 8.967 2.204 6.011 1.00 . A A . 43 HIS HD2 1 1
8 12351 1 1 43 HIS HE1 H 12.088 5.075 5.869 1.00 . A A . 43 HIS HE1 1 1
8 12352 1 1 43 HIS HE2 H 11.333 2.868 6.820 1.00 . A A . 43 HIS HE2 1 1
8 12353 1 1 43 HIS N N 6.146 3.065 5.208 1.00 . A A . 43 HIS N 1 1
8 12354 1 1 43 HIS ND1 N 10.220 4.945 4.832 1.00 . A A . 43 HIS ND1 1 1
8 12355 1 1 43 HIS NE2 N 10.774 3.428 6.240 1.00 . A A . 43 HIS NE2 1 1
8 12356 1 1 43 HIS O O 5.357 6.194 4.026 1.00 . A A . 43 HIS O 1 1
8 12357 1 1 44 GLU C C 3.004 5.405 2.732 1.00 . A A . 44 GLU C 1 1
8 12358 1 1 44 GLU CA C 4.121 4.655 2.036 1.00 . A A . 44 GLU CA 1 1
8 12359 1 1 44 GLU CB C 3.599 3.485 1.221 1.00 . A A . 44 GLU CB 1 1
8 12360 1 1 44 GLU CD C 4.336 1.583 -0.321 1.00 . A A . 44 GLU CD 1 1
8 12361 1 1 44 GLU CG C 4.592 3.003 0.159 1.00 . A A . 44 GLU CG 1 1
8 12362 1 1 44 GLU H H 5.410 3.273 2.959 1.00 . A A . 44 GLU H 1 1
8 12363 1 1 44 GLU HA H 4.584 5.324 1.370 1.00 . A A . 44 GLU HA 1 1
8 12364 1 1 44 GLU HB2 H 3.376 2.668 1.882 1.00 . A A . 44 GLU HB2 1 1
8 12365 1 1 44 GLU HB3 H 2.699 3.796 0.720 1.00 . A A . 44 GLU HB3 1 1
8 12366 1 1 44 GLU HG2 H 4.541 3.654 -0.687 1.00 . A A . 44 GLU HG2 1 1
8 12367 1 1 44 GLU HG3 H 5.587 3.051 0.572 1.00 . A A . 44 GLU HG3 1 1
8 12368 1 1 44 GLU N N 5.125 4.209 2.983 1.00 . A A . 44 GLU N 1 1
8 12369 1 1 44 GLU O O 2.203 6.083 2.094 1.00 . A A . 44 GLU O 1 1
8 12370 1 1 44 GLU OE1 O 3.216 1.290 -0.773 1.00 . A A . 44 GLU OE1 1 1
8 12371 1 1 44 GLU OE2 O 5.269 0.770 -0.278 1.00 . A A . 44 GLU OE2 1 1
8 12372 1 1 45 GLY C C 0.861 5.011 5.183 1.00 . A A . 45 GLY C 1 1
8 12373 1 1 45 GLY CA C 1.949 5.977 4.797 1.00 . A A . 45 GLY CA 1 1
8 12374 1 1 45 GLY H H 3.617 4.728 4.510 1.00 . A A . 45 GLY H 1 1
8 12375 1 1 45 GLY HA2 H 2.392 6.425 5.669 1.00 . A A . 45 GLY HA2 1 1
8 12376 1 1 45 GLY HA3 H 1.527 6.756 4.167 1.00 . A A . 45 GLY HA3 1 1
8 12377 1 1 45 GLY N N 2.961 5.291 4.047 1.00 . A A . 45 GLY N 1 1
8 12378 1 1 45 GLY O O -0.300 5.389 5.332 1.00 . A A . 45 GLY O 1 1
8 12379 1 1 46 VAL C C 0.822 1.432 6.174 1.00 . A A . 46 VAL C 1 1
8 12380 1 1 46 VAL CA C 0.249 2.690 5.518 1.00 . A A . 46 VAL CA 1 1
8 12381 1 1 46 VAL CB C -0.442 2.321 4.207 1.00 . A A . 46 VAL CB 1 1
8 12382 1 1 46 VAL CG1 C -1.727 3.125 4.050 1.00 . A A . 46 VAL CG1 1 1
8 12383 1 1 46 VAL CG2 C 0.498 2.563 3.025 1.00 . A A . 46 VAL CG2 1 1
8 12384 1 1 46 VAL H H 2.175 3.486 5.073 1.00 . A A . 46 VAL H 1 1
8 12385 1 1 46 VAL HA H -0.494 3.105 6.173 1.00 . A A . 46 VAL HA 1 1
8 12386 1 1 46 VAL HB H -0.695 1.274 4.236 1.00 . A A . 46 VAL HB 1 1
8 12387 1 1 46 VAL HG11 H -1.612 3.833 3.242 1.00 . A A . 46 VAL HG11 1 1
8 12388 1 1 46 VAL HG12 H -1.936 3.659 4.966 1.00 . A A . 46 VAL HG12 1 1
8 12389 1 1 46 VAL HG13 H -2.546 2.459 3.829 1.00 . A A . 46 VAL HG13 1 1
8 12390 1 1 46 VAL HG21 H 1.214 3.335 3.269 1.00 . A A . 46 VAL HG21 1 1
8 12391 1 1 46 VAL HG22 H -0.079 2.880 2.172 1.00 . A A . 46 VAL HG22 1 1
8 12392 1 1 46 VAL HG23 H 1.027 1.652 2.785 1.00 . A A . 46 VAL HG23 1 1
8 12393 1 1 46 VAL N N 1.232 3.731 5.253 1.00 . A A . 46 VAL N 1 1
8 12394 1 1 46 VAL O O 2.024 1.248 6.243 1.00 . A A . 46 VAL O 1 1
8 12395 1 1 47 ASP C C 0.723 -1.781 6.287 1.00 . A A . 47 ASP C 1 1
8 12396 1 1 47 ASP CA C 0.330 -0.693 7.296 1.00 . A A . 47 ASP CA 1 1
8 12397 1 1 47 ASP CB C -0.812 -1.216 8.162 1.00 . A A . 47 ASP CB 1 1
8 12398 1 1 47 ASP CG C -1.541 -0.111 8.902 1.00 . A A . 47 ASP CG 1 1
8 12399 1 1 47 ASP H H -1.023 0.761 6.553 1.00 . A A . 47 ASP H 1 1
8 12400 1 1 47 ASP HA H 1.178 -0.483 7.930 1.00 . A A . 47 ASP HA 1 1
8 12401 1 1 47 ASP HB2 H -1.519 -1.726 7.523 1.00 . A A . 47 ASP HB2 1 1
8 12402 1 1 47 ASP HB3 H -0.417 -1.913 8.885 1.00 . A A . 47 ASP HB3 1 1
8 12403 1 1 47 ASP N N -0.069 0.560 6.647 1.00 . A A . 47 ASP N 1 1
8 12404 1 1 47 ASP O O 0.728 -1.563 5.076 1.00 . A A . 47 ASP O 1 1
8 12405 1 1 47 ASP OD1 O -1.080 0.273 9.998 1.00 . A A . 47 ASP OD1 1 1
8 12406 1 1 47 ASP OD2 O -2.570 0.372 8.386 1.00 . A A . 47 ASP OD2 1 1
8 12407 1 1 48 LYS C C 0.313 -4.709 5.206 1.00 . A A . 48 LYS C 1 1
8 12408 1 1 48 LYS CA C 1.460 -4.127 6.037 1.00 . A A . 48 LYS CA 1 1
8 12409 1 1 48 LYS CB C 2.024 -5.210 6.959 1.00 . A A . 48 LYS CB 1 1
8 12410 1 1 48 LYS CD C 1.160 -7.003 8.493 1.00 . A A . 48 LYS CD 1 1
8 12411 1 1 48 LYS CE C 2.009 -7.263 9.728 1.00 . A A . 48 LYS CE 1 1
8 12412 1 1 48 LYS CG C 1.125 -5.524 8.144 1.00 . A A . 48 LYS CG 1 1
8 12413 1 1 48 LYS H H 1.024 -3.049 7.797 1.00 . A A . 48 LYS H 1 1
8 12414 1 1 48 LYS HA H 2.242 -3.808 5.365 1.00 . A A . 48 LYS HA 1 1
8 12415 1 1 48 LYS HB2 H 2.164 -6.115 6.388 1.00 . A A . 48 LYS HB2 1 1
8 12416 1 1 48 LYS HB3 H 2.980 -4.880 7.338 1.00 . A A . 48 LYS HB3 1 1
8 12417 1 1 48 LYS HD2 H 0.153 -7.342 8.685 1.00 . A A . 48 LYS HD2 1 1
8 12418 1 1 48 LYS HD3 H 1.574 -7.552 7.661 1.00 . A A . 48 LYS HD3 1 1
8 12419 1 1 48 LYS HE2 H 3.047 -7.307 9.431 1.00 . A A . 48 LYS HE2 1 1
8 12420 1 1 48 LYS HE3 H 1.869 -6.448 10.423 1.00 . A A . 48 LYS HE3 1 1
8 12421 1 1 48 LYS HG2 H 1.457 -4.955 8.998 1.00 . A A . 48 LYS HG2 1 1
8 12422 1 1 48 LYS HG3 H 0.110 -5.246 7.896 1.00 . A A . 48 LYS HG3 1 1
8 12423 1 1 48 LYS HZ1 H 0.958 -8.358 11.161 1.00 . A A . 48 LYS HZ1 1 1
8 12424 1 1 48 LYS HZ2 H 2.488 -8.988 10.803 1.00 . A A . 48 LYS HZ2 1 1
8 12425 1 1 48 LYS HZ3 H 1.213 -9.194 9.711 1.00 . A A . 48 LYS HZ3 1 1
8 12426 1 1 48 LYS N N 1.052 -2.961 6.827 1.00 . A A . 48 LYS N 1 1
8 12427 1 1 48 LYS NZ N 1.641 -8.540 10.397 1.00 . A A . 48 LYS NZ 1 1
8 12428 1 1 48 LYS O O 0.544 -5.338 4.177 1.00 . A A . 48 LYS O 1 1
8 12429 1 1 49 GLU C C -2.329 -4.224 3.667 1.00 . A A . 49 GLU C 1 1
8 12430 1 1 49 GLU CA C -2.072 -5.059 4.924 1.00 . A A . 49 GLU CA 1 1
8 12431 1 1 49 GLU CB C -3.323 -5.058 5.813 1.00 . A A . 49 GLU CB 1 1
8 12432 1 1 49 GLU CD C -2.934 -7.574 6.012 1.00 . A A . 49 GLU CD 1 1
8 12433 1 1 49 GLU CG C -3.538 -6.328 6.638 1.00 . A A . 49 GLU CG 1 1
8 12434 1 1 49 GLU H H -1.056 -4.035 6.494 1.00 . A A . 49 GLU H 1 1
8 12435 1 1 49 GLU HA H -1.842 -6.070 4.629 1.00 . A A . 49 GLU HA 1 1
8 12436 1 1 49 GLU HB2 H -3.258 -4.226 6.497 1.00 . A A . 49 GLU HB2 1 1
8 12437 1 1 49 GLU HB3 H -4.185 -4.919 5.183 1.00 . A A . 49 GLU HB3 1 1
8 12438 1 1 49 GLU HG2 H -3.098 -6.187 7.612 1.00 . A A . 49 GLU HG2 1 1
8 12439 1 1 49 GLU HG3 H -4.604 -6.484 6.750 1.00 . A A . 49 GLU HG3 1 1
8 12440 1 1 49 GLU N N -0.918 -4.528 5.657 1.00 . A A . 49 GLU N 1 1
8 12441 1 1 49 GLU O O -2.654 -4.748 2.605 1.00 . A A . 49 GLU O 1 1
8 12442 1 1 49 GLU OE1 O -1.701 -7.749 6.110 1.00 . A A . 49 GLU OE1 1 1
8 12443 1 1 49 GLU OE2 O -3.693 -8.373 5.427 1.00 . A A . 49 GLU OE2 1 1
8 12444 1 1 50 LEU C C -1.281 -1.830 1.794 1.00 . A A . 50 LEU C 1 1
8 12445 1 1 50 LEU CA C -2.416 -1.925 2.806 1.00 . A A . 50 LEU CA 1 1
8 12446 1 1 50 LEU CB C -2.592 -0.554 3.487 1.00 . A A . 50 LEU CB 1 1
8 12447 1 1 50 LEU CD1 C -3.433 0.820 5.413 1.00 . A A . 50 LEU CD1 1 1
8 12448 1 1 50 LEU CD2 C -3.995 -1.610 5.325 1.00 . A A . 50 LEU CD2 1 1
8 12449 1 1 50 LEU CG C -2.946 -0.556 4.989 1.00 . A A . 50 LEU CG 1 1
8 12450 1 1 50 LEU H H -1.984 -2.594 4.708 1.00 . A A . 50 LEU H 1 1
8 12451 1 1 50 LEU HA H -3.308 -2.159 2.283 1.00 . A A . 50 LEU HA 1 1
8 12452 1 1 50 LEU HB2 H -1.668 -0.016 3.375 1.00 . A A . 50 LEU HB2 1 1
8 12453 1 1 50 LEU HB3 H -3.363 -0.012 2.965 1.00 . A A . 50 LEU HB3 1 1
8 12454 1 1 50 LEU HD11 H -2.588 1.431 5.695 1.00 . A A . 50 LEU HD11 1 1
8 12455 1 1 50 LEU HD12 H -4.103 0.722 6.254 1.00 . A A . 50 LEU HD12 1 1
8 12456 1 1 50 LEU HD13 H -3.953 1.285 4.590 1.00 . A A . 50 LEU HD13 1 1
8 12457 1 1 50 LEU HD21 H -4.283 -2.136 4.429 1.00 . A A . 50 LEU HD21 1 1
8 12458 1 1 50 LEU HD22 H -4.862 -1.133 5.755 1.00 . A A . 50 LEU HD22 1 1
8 12459 1 1 50 LEU HD23 H -3.583 -2.312 6.036 1.00 . A A . 50 LEU HD23 1 1
8 12460 1 1 50 LEU HG H -2.054 -0.778 5.557 1.00 . A A . 50 LEU HG 1 1
8 12461 1 1 50 LEU N N -2.199 -2.918 3.835 1.00 . A A . 50 LEU N 1 1
8 12462 1 1 50 LEU O O -1.160 -0.812 1.133 1.00 . A A . 50 LEU O 1 1
8 12463 1 1 51 VAL C C 0.414 -3.363 -0.652 1.00 . A A . 51 VAL C 1 1
8 12464 1 1 51 VAL CA C 0.673 -2.720 0.710 1.00 . A A . 51 VAL CA 1 1
8 12465 1 1 51 VAL CB C 1.951 -3.360 1.281 1.00 . A A . 51 VAL CB 1 1
8 12466 1 1 51 VAL CG1 C 3.176 -2.574 0.855 1.00 . A A . 51 VAL CG1 1 1
8 12467 1 1 51 VAL CG2 C 1.868 -3.477 2.797 1.00 . A A . 51 VAL CG2 1 1
8 12468 1 1 51 VAL H H -0.529 -3.652 2.206 1.00 . A A . 51 VAL H 1 1
8 12469 1 1 51 VAL HA H 0.869 -1.668 0.566 1.00 . A A . 51 VAL HA 1 1
8 12470 1 1 51 VAL HB H 2.040 -4.357 0.873 1.00 . A A . 51 VAL HB 1 1
8 12471 1 1 51 VAL HG11 H 3.922 -2.628 1.629 1.00 . A A . 51 VAL HG11 1 1
8 12472 1 1 51 VAL HG12 H 2.900 -1.545 0.688 1.00 . A A . 51 VAL HG12 1 1
8 12473 1 1 51 VAL HG13 H 3.568 -2.995 -0.058 1.00 . A A . 51 VAL HG13 1 1
8 12474 1 1 51 VAL HG21 H 1.407 -4.412 3.050 1.00 . A A . 51 VAL HG21 1 1
8 12475 1 1 51 VAL HG22 H 1.272 -2.664 3.193 1.00 . A A . 51 VAL HG22 1 1
8 12476 1 1 51 VAL HG23 H 2.858 -3.438 3.222 1.00 . A A . 51 VAL HG23 1 1
8 12477 1 1 51 VAL N N -0.432 -2.845 1.661 1.00 . A A . 51 VAL N 1 1
8 12478 1 1 51 VAL O O 0.353 -4.586 -0.782 1.00 . A A . 51 VAL O 1 1
8 12479 1 1 52 ILE C C 1.275 -2.219 -3.919 1.00 . A A . 52 ILE C 1 1
8 12480 1 1 52 ILE CA C 0.242 -2.950 -3.068 1.00 . A A . 52 ILE CA 1 1
8 12481 1 1 52 ILE CB C -1.160 -2.698 -3.683 1.00 . A A . 52 ILE CB 1 1
8 12482 1 1 52 ILE CD1 C -3.113 -1.123 -3.275 1.00 . A A . 52 ILE CD1 1 1
8 12483 1 1 52 ILE CG1 C -2.131 -2.100 -2.666 1.00 . A A . 52 ILE CG1 1 1
8 12484 1 1 52 ILE CG2 C -1.726 -3.993 -4.245 1.00 . A A . 52 ILE CG2 1 1
8 12485 1 1 52 ILE H H 0.501 -1.558 -1.501 1.00 . A A . 52 ILE H 1 1
8 12486 1 1 52 ILE HA H 0.450 -4.011 -3.103 1.00 . A A . 52 ILE HA 1 1
8 12487 1 1 52 ILE HB H -1.047 -2.007 -4.505 1.00 . A A . 52 ILE HB 1 1
8 12488 1 1 52 ILE HD11 H -2.980 -0.151 -2.823 1.00 . A A . 52 ILE HD11 1 1
8 12489 1 1 52 ILE HD12 H -4.120 -1.468 -3.098 1.00 . A A . 52 ILE HD12 1 1
8 12490 1 1 52 ILE HD13 H -2.937 -1.050 -4.338 1.00 . A A . 52 ILE HD13 1 1
8 12491 1 1 52 ILE HG12 H -2.698 -2.898 -2.220 1.00 . A A . 52 ILE HG12 1 1
8 12492 1 1 52 ILE HG13 H -1.576 -1.584 -1.900 1.00 . A A . 52 ILE HG13 1 1
8 12493 1 1 52 ILE HG21 H -1.339 -4.152 -5.240 1.00 . A A . 52 ILE HG21 1 1
8 12494 1 1 52 ILE HG22 H -2.803 -3.928 -4.285 1.00 . A A . 52 ILE HG22 1 1
8 12495 1 1 52 ILE HG23 H -1.439 -4.818 -3.610 1.00 . A A . 52 ILE HG23 1 1
8 12496 1 1 52 ILE N N 0.369 -2.512 -1.679 1.00 . A A . 52 ILE N 1 1
8 12497 1 1 52 ILE O O 1.080 -1.043 -4.213 1.00 . A A . 52 ILE O 1 1
8 12498 1 1 53 VAL C C 3.745 -2.960 -6.399 1.00 . A A . 53 VAL C 1 1
8 12499 1 1 53 VAL CA C 3.314 -2.142 -5.180 1.00 . A A . 53 VAL CA 1 1
8 12500 1 1 53 VAL CB C 4.548 -1.672 -4.355 1.00 . A A . 53 VAL CB 1 1
8 12501 1 1 53 VAL CG1 C 4.150 -1.281 -2.935 1.00 . A A . 53 VAL CG1 1 1
8 12502 1 1 53 VAL CG2 C 5.635 -2.726 -4.306 1.00 . A A . 53 VAL CG2 1 1
8 12503 1 1 53 VAL H H 2.491 -3.807 -4.126 1.00 . A A . 53 VAL H 1 1
8 12504 1 1 53 VAL HA H 2.813 -1.254 -5.541 1.00 . A A . 53 VAL HA 1 1
8 12505 1 1 53 VAL HB H 4.956 -0.794 -4.836 1.00 . A A . 53 VAL HB 1 1
8 12506 1 1 53 VAL HG11 H 5.043 -1.131 -2.340 1.00 . A A . 53 VAL HG11 1 1
8 12507 1 1 53 VAL HG12 H 3.556 -2.064 -2.493 1.00 . A A . 53 VAL HG12 1 1
8 12508 1 1 53 VAL HG13 H 3.579 -0.363 -2.958 1.00 . A A . 53 VAL HG13 1 1
8 12509 1 1 53 VAL HG21 H 5.208 -3.669 -4.007 1.00 . A A . 53 VAL HG21 1 1
8 12510 1 1 53 VAL HG22 H 6.389 -2.428 -3.591 1.00 . A A . 53 VAL HG22 1 1
8 12511 1 1 53 VAL HG23 H 6.084 -2.824 -5.283 1.00 . A A . 53 VAL HG23 1 1
8 12512 1 1 53 VAL N N 2.352 -2.864 -4.348 1.00 . A A . 53 VAL N 1 1
8 12513 1 1 53 VAL O O 4.418 -3.984 -6.285 1.00 . A A . 53 VAL O 1 1
8 12514 1 1 54 ASP C C 4.555 -2.201 -9.698 1.00 . A A . 54 ASP C 1 1
8 12515 1 1 54 ASP CA C 3.679 -3.105 -8.846 1.00 . A A . 54 ASP CA 1 1
8 12516 1 1 54 ASP CB C 2.404 -3.470 -9.610 1.00 . A A . 54 ASP CB 1 1
8 12517 1 1 54 ASP CG C 1.877 -4.840 -9.234 1.00 . A A . 54 ASP CG 1 1
8 12518 1 1 54 ASP H H 2.821 -1.642 -7.587 1.00 . A A . 54 ASP H 1 1
8 12519 1 1 54 ASP HA H 4.234 -4.005 -8.635 1.00 . A A . 54 ASP HA 1 1
8 12520 1 1 54 ASP HB2 H 1.641 -2.740 -9.392 1.00 . A A . 54 ASP HB2 1 1
8 12521 1 1 54 ASP HB3 H 2.613 -3.463 -10.670 1.00 . A A . 54 ASP HB3 1 1
8 12522 1 1 54 ASP N N 3.349 -2.468 -7.575 1.00 . A A . 54 ASP N 1 1
8 12523 1 1 54 ASP O O 4.515 -0.978 -9.562 1.00 . A A . 54 ASP O 1 1
8 12524 1 1 54 ASP OD1 O 2.697 -5.719 -8.891 1.00 . A A . 54 ASP OD1 1 1
8 12525 1 1 54 ASP OD2 O 0.645 -5.037 -9.282 1.00 . A A . 54 ASP OD2 1 1
8 12526 1 1 55 ASN C C 7.151 -1.160 -10.690 1.00 . A A . 55 ASN C 1 1
8 12527 1 1 55 ASN CA C 6.206 -2.058 -11.479 1.00 . A A . 55 ASN CA 1 1
8 12528 1 1 55 ASN CB C 5.377 -1.217 -12.453 1.00 . A A . 55 ASN CB 1 1
8 12529 1 1 55 ASN CG C 4.803 -2.044 -13.585 1.00 . A A . 55 ASN CG 1 1
8 12530 1 1 55 ASN H H 5.304 -3.786 -10.658 1.00 . A A . 55 ASN H 1 1
8 12531 1 1 55 ASN HA H 6.792 -2.768 -12.042 1.00 . A A . 55 ASN HA 1 1
8 12532 1 1 55 ASN HB2 H 4.560 -0.757 -11.916 1.00 . A A . 55 ASN HB2 1 1
8 12533 1 1 55 ASN HB3 H 6.004 -0.444 -12.875 1.00 . A A . 55 ASN HB3 1 1
8 12534 1 1 55 ASN HD21 H 6.278 -1.466 -14.787 1.00 . A A . 55 ASN HD21 1 1
8 12535 1 1 55 ASN HD22 H 5.118 -2.538 -15.485 1.00 . A A . 55 ASN HD22 1 1
8 12536 1 1 55 ASN N N 5.331 -2.807 -10.588 1.00 . A A . 55 ASN N 1 1
8 12537 1 1 55 ASN ND2 N 5.466 -2.013 -14.735 1.00 . A A . 55 ASN ND2 1 1
8 12538 1 1 55 ASN O O 6.806 -0.651 -9.625 1.00 . A A . 55 ASN O 1 1
8 12539 1 1 55 ASN OD1 O 3.775 -2.702 -13.429 1.00 . A A . 55 ASN OD1 1 1
8 12540 1 1 56 ASN C C 10.240 0.591 -11.545 1.00 . A A . 56 ASN C 1 1
8 12541 1 1 56 ASN CA C 9.344 -0.143 -10.551 1.00 . A A . 56 ASN CA 1 1
8 12542 1 1 56 ASN CB C 10.205 -0.999 -9.624 1.00 . A A . 56 ASN CB 1 1
8 12543 1 1 56 ASN CG C 9.729 -0.954 -8.187 1.00 . A A . 56 ASN CG 1 1
8 12544 1 1 56 ASN H H 8.570 -1.414 -12.060 1.00 . A A . 56 ASN H 1 1
8 12545 1 1 56 ASN HA H 8.816 0.586 -9.956 1.00 . A A . 56 ASN HA 1 1
8 12546 1 1 56 ASN HB2 H 10.178 -2.024 -9.961 1.00 . A A . 56 ASN HB2 1 1
8 12547 1 1 56 ASN HB3 H 11.221 -0.639 -9.658 1.00 . A A . 56 ASN HB3 1 1
8 12548 1 1 56 ASN HD21 H 11.049 0.474 -7.774 1.00 . A A . 56 ASN HD21 1 1
8 12549 1 1 56 ASN HD22 H 10.055 -0.032 -6.457 1.00 . A A . 56 ASN HD22 1 1
8 12550 1 1 56 ASN N N 8.350 -0.976 -11.216 1.00 . A A . 56 ASN N 1 1
8 12551 1 1 56 ASN ND2 N 10.339 -0.081 -7.392 1.00 . A A . 56 ASN ND2 1 1
8 12552 1 1 56 ASN O O 10.947 -0.029 -12.339 1.00 . A A . 56 ASN O 1 1
8 12553 1 1 56 ASN OD1 O 8.826 -1.692 -7.796 1.00 . A A . 56 ASN OD1 1 1
8 12554 1 1 57 LYS C C 12.414 2.980 -11.640 1.00 . A A . 57 LYS C 1 1
8 12555 1 1 57 LYS CA C 11.065 2.750 -12.325 1.00 . A A . 57 LYS CA 1 1
8 12556 1 1 57 LYS CB C 10.373 4.094 -12.588 1.00 . A A . 57 LYS CB 1 1
8 12557 1 1 57 LYS CD C 8.932 5.716 -11.287 1.00 . A A . 57 LYS CD 1 1
8 12558 1 1 57 LYS CE C 8.997 6.896 -10.325 1.00 . A A . 57 LYS CE 1 1
8 12559 1 1 57 LYS CG C 10.259 4.973 -11.347 1.00 . A A . 57 LYS CG 1 1
8 12560 1 1 57 LYS H H 9.663 2.350 -10.793 1.00 . A A . 57 LYS H 1 1
8 12561 1 1 57 LYS HA H 11.220 2.231 -13.259 1.00 . A A . 57 LYS HA 1 1
8 12562 1 1 57 LYS HB2 H 10.931 4.634 -13.336 1.00 . A A . 57 LYS HB2 1 1
8 12563 1 1 57 LYS HB3 H 9.377 3.904 -12.961 1.00 . A A . 57 LYS HB3 1 1
8 12564 1 1 57 LYS HD2 H 8.691 6.081 -12.274 1.00 . A A . 57 LYS HD2 1 1
8 12565 1 1 57 LYS HD3 H 8.161 5.034 -10.956 1.00 . A A . 57 LYS HD3 1 1
8 12566 1 1 57 LYS HE2 H 8.455 6.650 -9.420 1.00 . A A . 57 LYS HE2 1 1
8 12567 1 1 57 LYS HE3 H 10.032 7.085 -10.079 1.00 . A A . 57 LYS HE3 1 1
8 12568 1 1 57 LYS HG2 H 10.353 4.352 -10.470 1.00 . A A . 57 LYS HG2 1 1
8 12569 1 1 57 LYS HG3 H 11.058 5.696 -11.359 1.00 . A A . 57 LYS HG3 1 1
8 12570 1 1 57 LYS HZ1 H 7.751 7.877 -11.685 1.00 . A A . 57 LYS HZ1 1 1
8 12571 1 1 57 LYS HZ2 H 9.163 8.731 -11.311 1.00 . A A . 57 LYS HZ2 1 1
8 12572 1 1 57 LYS HZ3 H 7.894 8.665 -10.195 1.00 . A A . 57 LYS HZ3 1 1
8 12573 1 1 57 LYS N N 10.230 1.920 -11.467 1.00 . A A . 57 LYS N 1 1
8 12574 1 1 57 LYS NZ N 8.411 8.129 -10.920 1.00 . A A . 57 LYS NZ 1 1
8 12575 1 1 57 LYS O O 12.478 3.615 -10.591 1.00 . A A . 57 LYS O 1 1
8 12576 1 1 58 GLN C C 15.604 3.749 -12.242 1.00 . A A . 58 GLN C 1 1
8 12577 1 1 58 GLN CA C 14.808 2.613 -11.603 1.00 . A A . 58 GLN CA 1 1
8 12578 1 1 58 GLN CB C 15.597 1.307 -11.716 1.00 . A A . 58 GLN CB 1 1
8 12579 1 1 58 GLN CD C 17.931 0.532 -11.146 1.00 . A A . 58 GLN CD 1 1
8 12580 1 1 58 GLN CG C 16.642 1.132 -10.625 1.00 . A A . 58 GLN CG 1 1
8 12581 1 1 58 GLN H H 13.398 1.942 -13.047 1.00 . A A . 58 GLN H 1 1
8 12582 1 1 58 GLN HA H 14.656 2.835 -10.555 1.00 . A A . 58 GLN HA 1 1
8 12583 1 1 58 GLN HB2 H 14.907 0.477 -11.660 1.00 . A A . 58 GLN HB2 1 1
8 12584 1 1 58 GLN HB3 H 16.098 1.284 -12.671 1.00 . A A . 58 GLN HB3 1 1
8 12585 1 1 58 GLN HE21 H 18.231 2.123 -12.303 1.00 . A A . 58 GLN HE21 1 1
8 12586 1 1 58 GLN HE22 H 19.440 0.891 -12.392 1.00 . A A . 58 GLN HE22 1 1
8 12587 1 1 58 GLN HG2 H 16.859 2.098 -10.194 1.00 . A A . 58 GLN HG2 1 1
8 12588 1 1 58 GLN HG3 H 16.241 0.480 -9.863 1.00 . A A . 58 GLN HG3 1 1
8 12589 1 1 58 GLN N N 13.491 2.455 -12.215 1.00 . A A . 58 GLN N 1 1
8 12590 1 1 58 GLN NE2 N 18.603 1.256 -12.037 1.00 . A A . 58 GLN NE2 1 1
8 12591 1 1 58 GLN O O 16.111 3.619 -13.356 1.00 . A A . 58 GLN O 1 1
8 12592 1 1 58 GLN OE1 O 18.323 -0.567 -10.756 1.00 . A A . 58 GLN OE1 1 1
8 12593 1 1 59 LEU C C 17.627 6.350 -11.036 1.00 . A A . 59 LEU C 1 1
8 12594 1 1 59 LEU CA C 16.485 6.012 -11.991 1.00 . A A . 59 LEU CA 1 1
8 12595 1 1 59 LEU CB C 15.579 7.237 -12.172 1.00 . A A . 59 LEU CB 1 1
8 12596 1 1 59 LEU CD1 C 13.320 6.254 -11.687 1.00 . A A . 59 LEU CD1 1 1
8 12597 1 1 59 LEU CD2 C 14.713 7.148 -9.806 1.00 . A A . 59 LEU CD2 1 1
8 12598 1 1 59 LEU CG C 14.338 7.304 -11.275 1.00 . A A . 59 LEU CG 1 1
8 12599 1 1 59 LEU H H 15.315 4.887 -10.628 1.00 . A A . 59 LEU H 1 1
8 12600 1 1 59 LEU HA H 16.910 5.748 -12.950 1.00 . A A . 59 LEU HA 1 1
8 12601 1 1 59 LEU HB2 H 16.171 8.122 -11.990 1.00 . A A . 59 LEU HB2 1 1
8 12602 1 1 59 LEU HB3 H 15.249 7.258 -13.201 1.00 . A A . 59 LEU HB3 1 1
8 12603 1 1 59 LEU HD11 H 12.483 6.734 -12.169 1.00 . A A . 59 LEU HD11 1 1
8 12604 1 1 59 LEU HD12 H 12.975 5.723 -10.812 1.00 . A A . 59 LEU HD12 1 1
8 12605 1 1 59 LEU HD13 H 13.776 5.554 -12.373 1.00 . A A . 59 LEU HD13 1 1
8 12606 1 1 59 LEU HD21 H 15.293 8.003 -9.490 1.00 . A A . 59 LEU HD21 1 1
8 12607 1 1 59 LEU HD22 H 15.296 6.251 -9.671 1.00 . A A . 59 LEU HD22 1 1
8 12608 1 1 59 LEU HD23 H 13.815 7.084 -9.209 1.00 . A A . 59 LEU HD23 1 1
8 12609 1 1 59 LEU HG H 13.873 8.272 -11.397 1.00 . A A . 59 LEU HG 1 1
8 12610 1 1 59 LEU N N 15.727 4.856 -11.514 1.00 . A A . 59 LEU N 1 1
8 12611 1 1 59 LEU O O 17.390 6.794 -9.913 1.00 . A A . 59 LEU O 1 1
8 12612 1 1 60 THR C C 21.264 5.669 -11.167 1.00 . A A . 60 THR C 1 1
8 12613 1 1 60 THR CA C 20.052 6.454 -10.679 1.00 . A A . 60 THR CA 1 1
8 12614 1 1 60 THR CB C 19.817 6.142 -9.195 1.00 . A A . 60 THR CB 1 1
8 12615 1 1 60 THR CG2 C 19.101 4.829 -8.957 1.00 . A A . 60 THR CG2 1 1
8 12616 1 1 60 THR H H 18.988 5.811 -12.400 1.00 . A A . 60 THR H 1 1
8 12617 1 1 60 THR HA H 20.262 7.509 -10.784 1.00 . A A . 60 THR HA 1 1
8 12618 1 1 60 THR HB H 19.216 6.930 -8.762 1.00 . A A . 60 THR HB 1 1
8 12619 1 1 60 THR HG1 H 20.934 6.470 -7.619 1.00 . A A . 60 THR HG1 1 1
8 12620 1 1 60 THR HG21 H 18.285 4.983 -8.268 1.00 . A A . 60 THR HG21 1 1
8 12621 1 1 60 THR HG22 H 19.793 4.112 -8.539 1.00 . A A . 60 THR HG22 1 1
8 12622 1 1 60 THR HG23 H 18.714 4.454 -9.893 1.00 . A A . 60 THR HG23 1 1
8 12623 1 1 60 THR N N 18.867 6.156 -11.491 1.00 . A A . 60 THR N 1 1
8 12624 1 1 60 THR O O 22.311 6.244 -11.465 1.00 . A A . 60 THR O 1 1
8 12625 1 1 60 THR OG1 O 21.047 6.088 -8.492 1.00 . A A . 60 THR OG1 1 1
8 12626 1 1 61 GLY C C 23.002 2.952 -10.490 1.00 . A A . 61 GLY C 1 1
8 12627 1 1 61 GLY CA C 22.213 3.506 -11.662 1.00 . A A . 61 GLY CA 1 1
8 12628 1 1 61 GLY H H 20.266 3.948 -10.968 1.00 . A A . 61 GLY H 1 1
8 12629 1 1 61 GLY HA2 H 21.817 2.685 -12.239 1.00 . A A . 61 GLY HA2 1 1
8 12630 1 1 61 GLY HA3 H 22.879 4.086 -12.287 1.00 . A A . 61 GLY HA3 1 1
8 12631 1 1 61 GLY N N 21.119 4.352 -11.231 1.00 . A A . 61 GLY N 1 1
8 12632 1 1 61 GLY O O 23.778 2.007 -10.646 1.00 . A A . 61 GLY O 1 1
8 12633 1 1 62 LYS C C 23.203 1.626 -7.819 1.00 . A A . 62 LYS C 1 1
8 12634 1 1 62 LYS CA C 23.498 3.097 -8.107 1.00 . A A . 62 LYS CA 1 1
8 12635 1 1 62 LYS CB C 23.098 3.968 -6.912 1.00 . A A . 62 LYS CB 1 1
8 12636 1 1 62 LYS CD C 23.296 6.199 -5.774 1.00 . A A . 62 LYS CD 1 1
8 12637 1 1 62 LYS CE C 23.692 5.796 -4.363 1.00 . A A . 62 LYS CE 1 1
8 12638 1 1 62 LYS CG C 23.893 5.260 -6.809 1.00 . A A . 62 LYS CG 1 1
8 12639 1 1 62 LYS H H 22.172 4.287 -9.247 1.00 . A A . 62 LYS H 1 1
8 12640 1 1 62 LYS HA H 24.558 3.209 -8.282 1.00 . A A . 62 LYS HA 1 1
8 12641 1 1 62 LYS HB2 H 22.052 4.221 -7.000 1.00 . A A . 62 LYS HB2 1 1
8 12642 1 1 62 LYS HB3 H 23.248 3.404 -6.005 1.00 . A A . 62 LYS HB3 1 1
8 12643 1 1 62 LYS HD2 H 23.650 7.201 -5.964 1.00 . A A . 62 LYS HD2 1 1
8 12644 1 1 62 LYS HD3 H 22.219 6.175 -5.857 1.00 . A A . 62 LYS HD3 1 1
8 12645 1 1 62 LYS HE2 H 22.963 6.191 -3.671 1.00 . A A . 62 LYS HE2 1 1
8 12646 1 1 62 LYS HE3 H 23.701 4.719 -4.300 1.00 . A A . 62 LYS HE3 1 1
8 12647 1 1 62 LYS HG2 H 24.907 5.026 -6.525 1.00 . A A . 62 LYS HG2 1 1
8 12648 1 1 62 LYS HG3 H 23.890 5.750 -7.771 1.00 . A A . 62 LYS HG3 1 1
8 12649 1 1 62 LYS HZ1 H 25.058 6.575 -2.987 1.00 . A A . 62 LYS HZ1 1 1
8 12650 1 1 62 LYS HZ2 H 25.264 7.158 -4.561 1.00 . A A . 62 LYS HZ2 1 1
8 12651 1 1 62 LYS HZ3 H 25.761 5.591 -4.171 1.00 . A A . 62 LYS HZ3 1 1
8 12652 1 1 62 LYS N N 22.802 3.539 -9.310 1.00 . A A . 62 LYS N 1 1
8 12653 1 1 62 LYS NZ N 25.038 6.317 -3.995 1.00 . A A . 62 LYS NZ 1 1
8 12654 1 1 62 LYS O O 23.948 0.746 -8.245 1.00 . A A . 62 LYS O 1 1
8 12655 1 1 63 HIS C C 20.419 -0.095 -6.009 1.00 . A A . 63 HIS C 1 1
8 12656 1 1 63 HIS CA C 21.744 -0.014 -6.769 1.00 . A A . 63 HIS CA 1 1
8 12657 1 1 63 HIS CB C 22.851 -0.671 -5.939 1.00 . A A . 63 HIS CB 1 1
8 12658 1 1 63 HIS CD2 C 23.601 -2.173 -7.918 1.00 . A A . 63 HIS CD2 1 1
8 12659 1 1 63 HIS CE1 C 25.664 -2.544 -7.277 1.00 . A A . 63 HIS CE1 1 1
8 12660 1 1 63 HIS CG C 23.785 -1.519 -6.747 1.00 . A A . 63 HIS CG 1 1
8 12661 1 1 63 HIS H H 21.554 2.097 -6.781 1.00 . A A . 63 HIS H 1 1
8 12662 1 1 63 HIS HA H 21.644 -0.556 -7.697 1.00 . A A . 63 HIS HA 1 1
8 12663 1 1 63 HIS HB2 H 23.435 0.099 -5.457 1.00 . A A . 63 HIS HB2 1 1
8 12664 1 1 63 HIS HB3 H 22.402 -1.300 -5.183 1.00 . A A . 63 HIS HB3 1 1
8 12665 1 1 63 HIS HD1 H 25.526 -1.434 -5.561 1.00 . A A . 63 HIS HD1 1 1
8 12666 1 1 63 HIS HD2 H 22.690 -2.197 -8.502 1.00 . A A . 63 HIS HD2 1 1
8 12667 1 1 63 HIS HE1 H 26.681 -2.902 -7.244 1.00 . A A . 63 HIS HE1 1 1
8 12668 1 1 63 HIS HE2 H 24.921 -3.421 -8.971 1.00 . A A . 63 HIS HE2 1 1
8 12669 1 1 63 HIS N N 22.115 1.360 -7.096 1.00 . A A . 63 HIS N 1 1
8 12670 1 1 63 HIS ND1 N 25.089 -1.771 -6.371 1.00 . A A . 63 HIS ND1 1 1
8 12671 1 1 63 HIS NE2 N 24.781 -2.802 -8.223 1.00 . A A . 63 HIS NE2 1 1
8 12672 1 1 63 HIS O O 20.166 -1.073 -5.310 1.00 . A A . 63 HIS O 1 1
8 12673 1 1 64 GLU C C 17.218 1.198 -6.501 1.00 . A A . 64 GLU C 1 1
8 12674 1 1 64 GLU CA C 18.303 0.952 -5.464 1.00 . A A . 64 GLU CA 1 1
8 12675 1 1 64 GLU CB C 18.345 1.994 -4.358 1.00 . A A . 64 GLU CB 1 1
8 12676 1 1 64 GLU CD C 20.136 3.145 -2.980 1.00 . A A . 64 GLU CD 1 1
8 12677 1 1 64 GLU CG C 19.582 1.824 -3.479 1.00 . A A . 64 GLU CG 1 1
8 12678 1 1 64 GLU H H 19.804 1.697 -6.693 1.00 . A A . 64 GLU H 1 1
8 12679 1 1 64 GLU HA H 18.145 -0.024 -5.026 1.00 . A A . 64 GLU HA 1 1
8 12680 1 1 64 GLU HB2 H 18.364 2.980 -4.799 1.00 . A A . 64 GLU HB2 1 1
8 12681 1 1 64 GLU HB3 H 17.467 1.895 -3.740 1.00 . A A . 64 GLU HB3 1 1
8 12682 1 1 64 GLU HG2 H 19.328 1.206 -2.635 1.00 . A A . 64 GLU HG2 1 1
8 12683 1 1 64 GLU HG3 H 20.346 1.319 -4.051 1.00 . A A . 64 GLU HG3 1 1
8 12684 1 1 64 GLU N N 19.574 0.928 -6.137 1.00 . A A . 64 GLU N 1 1
8 12685 1 1 64 GLU O O 17.502 1.703 -7.587 1.00 . A A . 64 GLU O 1 1
8 12686 1 1 64 GLU OE1 O 20.373 4.041 -3.818 1.00 . A A . 64 GLU OE1 1 1
8 12687 1 1 64 GLU OE2 O 20.334 3.284 -1.757 1.00 . A A . 64 GLU OE2 1 1
8 12688 1 1 65 ILE C C 13.828 1.821 -6.762 1.00 . A A . 65 ILE C 1 1
8 12689 1 1 65 ILE CA C 14.932 0.873 -7.194 1.00 . A A . 65 ILE CA 1 1
8 12690 1 1 65 ILE CB C 14.328 -0.527 -7.441 1.00 . A A . 65 ILE CB 1 1
8 12691 1 1 65 ILE CD1 C 13.143 -1.990 -9.133 1.00 . A A . 65 ILE CD1 1 1
8 12692 1 1 65 ILE CG1 C 13.707 -0.619 -8.831 1.00 . A A . 65 ILE CG1 1 1
8 12693 1 1 65 ILE CG2 C 13.300 -0.871 -6.373 1.00 . A A . 65 ILE CG2 1 1
8 12694 1 1 65 ILE H H 15.838 0.311 -5.364 1.00 . A A . 65 ILE H 1 1
8 12695 1 1 65 ILE HA H 15.353 1.227 -8.123 1.00 . A A . 65 ILE HA 1 1
8 12696 1 1 65 ILE HB H 15.125 -1.247 -7.365 1.00 . A A . 65 ILE HB 1 1
8 12697 1 1 65 ILE HD11 H 12.433 -2.262 -8.365 1.00 . A A . 65 ILE HD11 1 1
8 12698 1 1 65 ILE HD12 H 13.945 -2.712 -9.153 1.00 . A A . 65 ILE HD12 1 1
8 12699 1 1 65 ILE HD13 H 12.648 -1.973 -10.091 1.00 . A A . 65 ILE HD13 1 1
8 12700 1 1 65 ILE HG12 H 12.904 0.097 -8.912 1.00 . A A . 65 ILE HG12 1 1
8 12701 1 1 65 ILE HG13 H 14.460 -0.397 -9.573 1.00 . A A . 65 ILE HG13 1 1
8 12702 1 1 65 ILE HG21 H 12.979 -1.892 -6.500 1.00 . A A . 65 ILE HG21 1 1
8 12703 1 1 65 ILE HG22 H 12.452 -0.210 -6.464 1.00 . A A . 65 ILE HG22 1 1
8 12704 1 1 65 ILE HG23 H 13.747 -0.752 -5.395 1.00 . A A . 65 ILE HG23 1 1
8 12705 1 1 65 ILE N N 16.003 0.765 -6.215 1.00 . A A . 65 ILE N 1 1
8 12706 1 1 65 ILE O O 13.440 1.866 -5.600 1.00 . A A . 65 ILE O 1 1
8 12707 1 1 66 GLU C C 11.051 3.160 -8.324 1.00 . A A . 66 GLU C 1 1
8 12708 1 1 66 GLU CA C 12.274 3.547 -7.516 1.00 . A A . 66 GLU CA 1 1
8 12709 1 1 66 GLU CB C 12.764 4.946 -7.928 1.00 . A A . 66 GLU CB 1 1
8 12710 1 1 66 GLU CD C 12.272 6.614 -6.090 1.00 . A A . 66 GLU CD 1 1
8 12711 1 1 66 GLU CG C 11.878 6.092 -7.457 1.00 . A A . 66 GLU CG 1 1
8 12712 1 1 66 GLU H H 13.700 2.478 -8.639 1.00 . A A . 66 GLU H 1 1
8 12713 1 1 66 GLU HA H 12.021 3.548 -6.467 1.00 . A A . 66 GLU HA 1 1
8 12714 1 1 66 GLU HB2 H 13.751 5.100 -7.524 1.00 . A A . 66 GLU HB2 1 1
8 12715 1 1 66 GLU HB3 H 12.820 4.989 -9.004 1.00 . A A . 66 GLU HB3 1 1
8 12716 1 1 66 GLU HG2 H 11.958 6.902 -8.167 1.00 . A A . 66 GLU HG2 1 1
8 12717 1 1 66 GLU HG3 H 10.859 5.754 -7.418 1.00 . A A . 66 GLU HG3 1 1
8 12718 1 1 66 GLU N N 13.334 2.578 -7.735 1.00 . A A . 66 GLU N 1 1
8 12719 1 1 66 GLU O O 11.135 2.344 -9.238 1.00 . A A . 66 GLU O 1 1
8 12720 1 1 66 GLU OE1 O 13.235 7.405 -6.011 1.00 . A A . 66 GLU OE1 1 1
8 12721 1 1 66 GLU OE2 O 11.616 6.235 -5.098 1.00 . A A . 66 GLU OE2 1 1
8 12722 1 1 67 GLY C C 7.501 4.059 -8.018 1.00 . A A . 67 GLY C 1 1
8 12723 1 1 67 GLY CA C 8.695 3.423 -8.677 1.00 . A A . 67 GLY CA 1 1
8 12724 1 1 67 GLY H H 9.902 4.359 -7.224 1.00 . A A . 67 GLY H 1 1
8 12725 1 1 67 GLY HA2 H 8.774 3.781 -9.691 1.00 . A A . 67 GLY HA2 1 1
8 12726 1 1 67 GLY HA3 H 8.558 2.352 -8.693 1.00 . A A . 67 GLY HA3 1 1
8 12727 1 1 67 GLY N N 9.917 3.731 -7.975 1.00 . A A . 67 GLY N 1 1
8 12728 1 1 67 GLY O O 7.633 5.059 -7.308 1.00 . A A . 67 GLY O 1 1
8 12729 1 1 68 TYR C C 4.498 2.899 -6.768 1.00 . A A . 68 TYR C 1 1
8 12730 1 1 68 TYR CA C 5.136 3.979 -7.609 1.00 . A A . 68 TYR CA 1 1
8 12731 1 1 68 TYR CB C 4.154 4.464 -8.677 1.00 . A A . 68 TYR CB 1 1
8 12732 1 1 68 TYR CD1 C 4.570 6.952 -8.783 1.00 . A A . 68 TYR CD1 1 1
8 12733 1 1 68 TYR CD2 C 5.082 5.642 -10.708 1.00 . A A . 68 TYR CD2 1 1
8 12734 1 1 68 TYR CE1 C 4.985 8.092 -9.445 1.00 . A A . 68 TYR CE1 1 1
8 12735 1 1 68 TYR CE2 C 5.500 6.775 -11.375 1.00 . A A . 68 TYR CE2 1 1
8 12736 1 1 68 TYR CG C 4.611 5.709 -9.404 1.00 . A A . 68 TYR CG 1 1
8 12737 1 1 68 TYR CZ C 5.450 7.999 -10.740 1.00 . A A . 68 TYR CZ 1 1
8 12738 1 1 68 TYR H H 6.296 2.656 -8.771 1.00 . A A . 68 TYR H 1 1
8 12739 1 1 68 TYR HA H 5.408 4.808 -6.971 1.00 . A A . 68 TYR HA 1 1
8 12740 1 1 68 TYR HB2 H 4.017 3.685 -9.410 1.00 . A A . 68 TYR HB2 1 1
8 12741 1 1 68 TYR HB3 H 3.205 4.681 -8.210 1.00 . A A . 68 TYR HB3 1 1
8 12742 1 1 68 TYR HD1 H 4.207 7.021 -7.769 1.00 . A A . 68 TYR HD1 1 1
8 12743 1 1 68 TYR HD2 H 5.119 4.681 -11.205 1.00 . A A . 68 TYR HD2 1 1
8 12744 1 1 68 TYR HE1 H 4.947 9.048 -8.946 1.00 . A A . 68 TYR HE1 1 1
8 12745 1 1 68 TYR HE2 H 5.863 6.702 -12.390 1.00 . A A . 68 TYR HE2 1 1
8 12746 1 1 68 TYR HH H 6.297 9.724 -10.782 1.00 . A A . 68 TYR HH 1 1
8 12747 1 1 68 TYR N N 6.341 3.464 -8.218 1.00 . A A . 68 TYR N 1 1
8 12748 1 1 68 TYR O O 4.384 1.746 -7.180 1.00 . A A . 68 TYR O 1 1
8 12749 1 1 68 TYR OH O 5.864 9.131 -11.401 1.00 . A A . 68 TYR OH 1 1
8 12750 1 1 69 THR C C 2.022 2.652 -4.438 1.00 . A A . 69 THR C 1 1
8 12751 1 1 69 THR CA C 3.518 2.366 -4.622 1.00 . A A . 69 THR CA 1 1
8 12752 1 1 69 THR CB C 4.288 2.480 -3.299 1.00 . A A . 69 THR CB 1 1
8 12753 1 1 69 THR CG2 C 5.340 1.416 -3.116 1.00 . A A . 69 THR CG2 1 1
8 12754 1 1 69 THR H H 4.273 4.215 -5.299 1.00 . A A . 69 THR H 1 1
8 12755 1 1 69 THR HA H 3.637 1.366 -5.009 1.00 . A A . 69 THR HA 1 1
8 12756 1 1 69 THR HB H 3.608 2.414 -2.472 1.00 . A A . 69 THR HB 1 1
8 12757 1 1 69 THR HG1 H 5.388 3.801 -2.370 1.00 . A A . 69 THR HG1 1 1
8 12758 1 1 69 THR HG21 H 6.230 1.865 -2.715 1.00 . A A . 69 THR HG21 1 1
8 12759 1 1 69 THR HG22 H 5.560 0.953 -4.066 1.00 . A A . 69 THR HG22 1 1
8 12760 1 1 69 THR HG23 H 4.981 0.676 -2.428 1.00 . A A . 69 THR HG23 1 1
8 12761 1 1 69 THR N N 4.116 3.285 -5.570 1.00 . A A . 69 THR N 1 1
8 12762 1 1 69 THR O O 1.602 3.805 -4.360 1.00 . A A . 69 THR O 1 1
8 12763 1 1 69 THR OG1 O 4.953 3.726 -3.221 1.00 . A A . 69 THR OG1 1 1
8 12764 1 1 70 LYS C C -0.631 1.040 -2.886 1.00 . A A . 70 LYS C 1 1
8 12765 1 1 70 LYS CA C -0.229 1.699 -4.200 1.00 . A A . 70 LYS CA 1 1
8 12766 1 1 70 LYS CB C -0.960 1.031 -5.366 1.00 . A A . 70 LYS CB 1 1
8 12767 1 1 70 LYS CD C -2.802 1.158 -7.072 1.00 . A A . 70 LYS CD 1 1
8 12768 1 1 70 LYS CE C -2.378 1.845 -8.360 1.00 . A A . 70 LYS CE 1 1
8 12769 1 1 70 LYS CG C -2.167 1.813 -5.855 1.00 . A A . 70 LYS CG 1 1
8 12770 1 1 70 LYS H H 1.622 0.695 -4.451 1.00 . A A . 70 LYS H 1 1
8 12771 1 1 70 LYS HA H -0.487 2.748 -4.167 1.00 . A A . 70 LYS HA 1 1
8 12772 1 1 70 LYS HB2 H -0.272 0.917 -6.190 1.00 . A A . 70 LYS HB2 1 1
8 12773 1 1 70 LYS HB3 H -1.294 0.053 -5.051 1.00 . A A . 70 LYS HB3 1 1
8 12774 1 1 70 LYS HD2 H -2.497 0.123 -7.110 1.00 . A A . 70 LYS HD2 1 1
8 12775 1 1 70 LYS HD3 H -3.876 1.216 -6.979 1.00 . A A . 70 LYS HD3 1 1
8 12776 1 1 70 LYS HE2 H -3.157 2.530 -8.660 1.00 . A A . 70 LYS HE2 1 1
8 12777 1 1 70 LYS HE3 H -1.466 2.394 -8.178 1.00 . A A . 70 LYS HE3 1 1
8 12778 1 1 70 LYS HG2 H -2.899 1.861 -5.062 1.00 . A A . 70 LYS HG2 1 1
8 12779 1 1 70 LYS HG3 H -1.853 2.813 -6.119 1.00 . A A . 70 LYS HG3 1 1
8 12780 1 1 70 LYS HZ1 H -1.483 1.266 -10.157 1.00 . A A . 70 LYS HZ1 1 1
8 12781 1 1 70 LYS HZ2 H -3.040 0.645 -9.937 1.00 . A A . 70 LYS HZ2 1 1
8 12782 1 1 70 LYS HZ3 H -1.740 -0.012 -9.076 1.00 . A A . 70 LYS HZ3 1 1
8 12783 1 1 70 LYS N N 1.224 1.588 -4.378 1.00 . A A . 70 LYS N 1 1
8 12784 1 1 70 LYS NZ N -2.144 0.868 -9.459 1.00 . A A . 70 LYS NZ 1 1
8 12785 1 1 70 LYS O O -0.053 0.023 -2.507 1.00 . A A . 70 LYS O 1 1
8 12786 1 1 71 ILE C C -3.458 0.913 -0.629 1.00 . A A . 71 ILE C 1 1
8 12787 1 1 71 ILE CA C -1.967 1.022 -0.875 1.00 . A A . 71 ILE CA 1 1
8 12788 1 1 71 ILE CB C -1.289 1.737 0.304 1.00 . A A . 71 ILE CB 1 1
8 12789 1 1 71 ILE CD1 C 1.211 2.211 0.285 1.00 . A A . 71 ILE CD1 1 1
8 12790 1 1 71 ILE CG1 C 0.128 1.181 0.459 1.00 . A A . 71 ILE CG1 1 1
8 12791 1 1 71 ILE CG2 C -2.080 1.591 1.591 1.00 . A A . 71 ILE CG2 1 1
8 12792 1 1 71 ILE H H -2.022 2.450 -2.479 1.00 . A A . 71 ILE H 1 1
8 12793 1 1 71 ILE HA H -1.580 0.014 -0.885 1.00 . A A . 71 ILE HA 1 1
8 12794 1 1 71 ILE HB H -1.234 2.775 0.083 1.00 . A A . 71 ILE HB 1 1
8 12795 1 1 71 ILE HD11 H 2.091 1.884 0.811 1.00 . A A . 71 ILE HD11 1 1
8 12796 1 1 71 ILE HD12 H 0.884 3.156 0.688 1.00 . A A . 71 ILE HD12 1 1
8 12797 1 1 71 ILE HD13 H 1.440 2.325 -0.763 1.00 . A A . 71 ILE HD13 1 1
8 12798 1 1 71 ILE HG12 H 0.235 0.753 1.441 1.00 . A A . 71 ILE HG12 1 1
8 12799 1 1 71 ILE HG13 H 0.288 0.407 -0.279 1.00 . A A . 71 ILE HG13 1 1
8 12800 1 1 71 ILE HG21 H -2.812 0.814 1.484 1.00 . A A . 71 ILE HG21 1 1
8 12801 1 1 71 ILE HG22 H -2.574 2.522 1.817 1.00 . A A . 71 ILE HG22 1 1
8 12802 1 1 71 ILE HG23 H -1.409 1.337 2.390 1.00 . A A . 71 ILE HG23 1 1
8 12803 1 1 71 ILE N N -1.590 1.617 -2.163 1.00 . A A . 71 ILE N 1 1
8 12804 1 1 71 ILE O O -4.241 1.805 -1.003 1.00 . A A . 71 ILE O 1 1
8 12805 1 1 72 TYR C C -5.377 -0.611 1.956 1.00 . A A . 72 TYR C 1 1
8 12806 1 1 72 TYR CA C -5.208 -0.445 0.436 1.00 . A A . 72 TYR CA 1 1
8 12807 1 1 72 TYR CB C -5.794 -1.646 -0.321 1.00 . A A . 72 TYR CB 1 1
8 12808 1 1 72 TYR CD1 C -3.735 -3.126 -0.178 1.00 . A A . 72 TYR CD1 1 1
8 12809 1 1 72 TYR CD2 C -5.868 -4.111 0.204 1.00 . A A . 72 TYR CD2 1 1
8 12810 1 1 72 TYR CE1 C -3.131 -4.353 0.016 1.00 . A A . 72 TYR CE1 1 1
8 12811 1 1 72 TYR CE2 C -5.271 -5.342 0.395 1.00 . A A . 72 TYR CE2 1 1
8 12812 1 1 72 TYR CG C -5.113 -2.982 -0.085 1.00 . A A . 72 TYR CG 1 1
8 12813 1 1 72 TYR CZ C -3.902 -5.457 0.303 1.00 . A A . 72 TYR CZ 1 1
8 12814 1 1 72 TYR H H -3.097 -0.816 0.360 1.00 . A A . 72 TYR H 1 1
8 12815 1 1 72 TYR HA H -5.769 0.434 0.147 1.00 . A A . 72 TYR HA 1 1
8 12816 1 1 72 TYR HB2 H -6.827 -1.762 -0.031 1.00 . A A . 72 TYR HB2 1 1
8 12817 1 1 72 TYR HB3 H -5.753 -1.440 -1.381 1.00 . A A . 72 TYR HB3 1 1
8 12818 1 1 72 TYR HD1 H -3.130 -2.266 -0.407 1.00 . A A . 72 TYR HD1 1 1
8 12819 1 1 72 TYR HD2 H -6.941 -4.020 0.279 1.00 . A A . 72 TYR HD2 1 1
8 12820 1 1 72 TYR HE1 H -2.056 -4.443 -0.057 1.00 . A A . 72 TYR HE1 1 1
8 12821 1 1 72 TYR HE2 H -5.877 -6.207 0.616 1.00 . A A . 72 TYR HE2 1 1
8 12822 1 1 72 TYR HH H -2.489 -6.565 0.986 1.00 . A A . 72 TYR HH 1 1
8 12823 1 1 72 TYR N N -3.815 -0.185 0.062 1.00 . A A . 72 TYR N 1 1
8 12824 1 1 72 TYR O O -4.820 -1.533 2.592 1.00 . A A . 72 TYR O 1 1
8 12825 1 1 72 TYR OH O -3.303 -6.681 0.493 1.00 . A A . 72 TYR OH 1 1
8 12826 1 1 73 ALA C C -7.659 -0.468 4.329 1.00 . A A . 73 ALA C 1 1
8 12827 1 1 73 ALA CA C -6.411 0.337 3.965 1.00 . A A . 73 ALA CA 1 1
8 12828 1 1 73 ALA CB C -6.560 1.773 4.446 1.00 . A A . 73 ALA CB 1 1
8 12829 1 1 73 ALA H H -6.532 1.019 1.970 1.00 . A A . 73 ALA H 1 1
8 12830 1 1 73 ALA HA H -5.562 -0.091 4.465 1.00 . A A . 73 ALA HA 1 1
8 12831 1 1 73 ALA HB1 H -7.347 1.826 5.182 1.00 . A A . 73 ALA HB1 1 1
8 12832 1 1 73 ALA HB2 H -6.808 2.409 3.608 1.00 . A A . 73 ALA HB2 1 1
8 12833 1 1 73 ALA HB3 H -5.633 2.106 4.885 1.00 . A A . 73 ALA HB3 1 1
8 12834 1 1 73 ALA N N -6.141 0.317 2.532 1.00 . A A . 73 ALA N 1 1
8 12835 1 1 73 ALA O O -7.912 -0.732 5.505 1.00 . A A . 73 ALA O 1 1
8 12836 1 1 74 ASP C C -9.397 -3.057 3.875 1.00 . A A . 74 ASP C 1 1
8 12837 1 1 74 ASP CA C -9.680 -1.591 3.557 1.00 . A A . 74 ASP CA 1 1
8 12838 1 1 74 ASP CB C -10.597 -1.492 2.335 1.00 . A A . 74 ASP CB 1 1
8 12839 1 1 74 ASP CG C -11.926 -2.185 2.552 1.00 . A A . 74 ASP CG 1 1
8 12840 1 1 74 ASP H H -8.210 -0.585 2.407 1.00 . A A . 74 ASP H 1 1
8 12841 1 1 74 ASP HA H -10.181 -1.144 4.403 1.00 . A A . 74 ASP HA 1 1
8 12842 1 1 74 ASP HB2 H -10.785 -0.450 2.118 1.00 . A A . 74 ASP HB2 1 1
8 12843 1 1 74 ASP HB3 H -10.106 -1.948 1.488 1.00 . A A . 74 ASP HB3 1 1
8 12844 1 1 74 ASP N N -8.450 -0.837 3.323 1.00 . A A . 74 ASP N 1 1
8 12845 1 1 74 ASP O O -10.296 -3.793 4.285 1.00 . A A . 74 ASP O 1 1
8 12846 1 1 74 ASP OD1 O -12.794 -1.606 3.239 1.00 . A A . 74 ASP OD1 1 1
8 12847 1 1 74 ASP OD2 O -12.101 -3.308 2.034 1.00 . A A . 74 ASP OD2 1 1
8 12848 1 1 75 LYS C C -7.891 -5.202 5.444 1.00 . A A . 75 LYS C 1 1
8 12849 1 1 75 LYS CA C -7.771 -4.864 3.957 1.00 . A A . 75 LYS CA 1 1
8 12850 1 1 75 LYS CB C -6.346 -5.128 3.476 1.00 . A A . 75 LYS CB 1 1
8 12851 1 1 75 LYS CD C -6.274 -7.556 4.134 1.00 . A A . 75 LYS CD 1 1
8 12852 1 1 75 LYS CE C -7.582 -8.325 4.023 1.00 . A A . 75 LYS CE 1 1
8 12853 1 1 75 LYS CG C -6.117 -6.554 3.002 1.00 . A A . 75 LYS CG 1 1
8 12854 1 1 75 LYS H H -7.474 -2.856 3.358 1.00 . A A . 75 LYS H 1 1
8 12855 1 1 75 LYS HA H -8.446 -5.502 3.406 1.00 . A A . 75 LYS HA 1 1
8 12856 1 1 75 LYS HB2 H -6.125 -4.458 2.659 1.00 . A A . 75 LYS HB2 1 1
8 12857 1 1 75 LYS HB3 H -5.665 -4.928 4.287 1.00 . A A . 75 LYS HB3 1 1
8 12858 1 1 75 LYS HD2 H -5.455 -8.258 4.095 1.00 . A A . 75 LYS HD2 1 1
8 12859 1 1 75 LYS HD3 H -6.254 -7.029 5.077 1.00 . A A . 75 LYS HD3 1 1
8 12860 1 1 75 LYS HE2 H -8.403 -7.634 4.146 1.00 . A A . 75 LYS HE2 1 1
8 12861 1 1 75 LYS HE3 H -7.636 -8.778 3.044 1.00 . A A . 75 LYS HE3 1 1
8 12862 1 1 75 LYS HG2 H -6.834 -6.784 2.229 1.00 . A A . 75 LYS HG2 1 1
8 12863 1 1 75 LYS HG3 H -5.117 -6.632 2.600 1.00 . A A . 75 LYS HG3 1 1
8 12864 1 1 75 LYS HZ1 H -7.496 -10.321 4.633 1.00 . A A . 75 LYS HZ1 1 1
8 12865 1 1 75 LYS HZ2 H -8.647 -9.399 5.464 1.00 . A A . 75 LYS HZ2 1 1
8 12866 1 1 75 LYS HZ3 H -7.003 -9.221 5.820 1.00 . A A . 75 LYS HZ3 1 1
8 12867 1 1 75 LYS N N -8.152 -3.482 3.687 1.00 . A A . 75 LYS N 1 1
8 12868 1 1 75 LYS NZ N -7.690 -9.391 5.057 1.00 . A A . 75 LYS NZ 1 1
8 12869 1 1 75 LYS O O -8.573 -6.159 5.813 1.00 . A A . 75 LYS O 1 1
8 12870 1 1 76 PRO C C -8.696 -4.604 8.318 1.00 . A A . 76 PRO C 1 1
8 12871 1 1 76 PRO CA C -7.277 -4.674 7.774 1.00 . A A . 76 PRO CA 1 1
8 12872 1 1 76 PRO CB C -6.417 -3.553 8.373 1.00 . A A . 76 PRO CB 1 1
8 12873 1 1 76 PRO CD C -6.386 -3.267 6.001 1.00 . A A . 76 PRO CD 1 1
8 12874 1 1 76 PRO CG C -6.322 -2.520 7.302 1.00 . A A . 76 PRO CG 1 1
8 12875 1 1 76 PRO HA H -6.846 -5.634 8.024 1.00 . A A . 76 PRO HA 1 1
8 12876 1 1 76 PRO HB2 H -6.898 -3.161 9.256 1.00 . A A . 76 PRO HB2 1 1
8 12877 1 1 76 PRO HB3 H -5.443 -3.943 8.629 1.00 . A A . 76 PRO HB3 1 1
8 12878 1 1 76 PRO HD2 H -6.845 -2.655 5.239 1.00 . A A . 76 PRO HD2 1 1
8 12879 1 1 76 PRO HD3 H -5.402 -3.580 5.694 1.00 . A A . 76 PRO HD3 1 1
8 12880 1 1 76 PRO HG2 H -7.151 -1.832 7.383 1.00 . A A . 76 PRO HG2 1 1
8 12881 1 1 76 PRO HG3 H -5.385 -1.992 7.387 1.00 . A A . 76 PRO HG3 1 1
8 12882 1 1 76 PRO N N -7.229 -4.428 6.329 1.00 . A A . 76 PRO N 1 1
8 12883 1 1 76 PRO O O -9.125 -5.475 9.077 1.00 . A A . 76 PRO O 1 1
8 12884 1 1 77 SER C C -11.672 -4.522 7.797 1.00 . A A . 77 SER C 1 1
8 12885 1 1 77 SER CA C -10.802 -3.401 8.355 1.00 . A A . 77 SER CA 1 1
8 12886 1 1 77 SER CB C -11.342 -2.042 7.902 1.00 . A A . 77 SER CB 1 1
8 12887 1 1 77 SER H H -9.033 -2.916 7.304 1.00 . A A . 77 SER H 1 1
8 12888 1 1 77 SER HA H -10.818 -3.449 9.433 1.00 . A A . 77 SER HA 1 1
8 12889 1 1 77 SER HB2 H -11.909 -2.167 6.993 1.00 . A A . 77 SER HB2 1 1
8 12890 1 1 77 SER HB3 H -11.982 -1.638 8.674 1.00 . A A . 77 SER HB3 1 1
8 12891 1 1 77 SER HG H -9.644 -1.186 8.371 1.00 . A A . 77 SER HG 1 1
8 12892 1 1 77 SER N N -9.426 -3.572 7.916 1.00 . A A . 77 SER N 1 1
8 12893 1 1 77 SER O O -12.644 -4.940 8.422 1.00 . A A . 77 SER O 1 1
8 12894 1 1 77 SER OG O -10.287 -1.129 7.661 1.00 . A A . 77 SER OG 1 1
8 12895 1 1 78 ALA C C -11.806 -7.413 6.677 1.00 . A A . 78 ALA C 1 1
8 12896 1 1 78 ALA CA C -12.038 -6.084 5.966 1.00 . A A . 78 ALA CA 1 1
8 12897 1 1 78 ALA CB C -11.635 -6.189 4.503 1.00 . A A . 78 ALA CB 1 1
8 12898 1 1 78 ALA H H -10.514 -4.634 6.169 1.00 . A A . 78 ALA H 1 1
8 12899 1 1 78 ALA HA H -13.091 -5.843 6.008 1.00 . A A . 78 ALA HA 1 1
8 12900 1 1 78 ALA HB1 H -10.557 -6.231 4.429 1.00 . A A . 78 ALA HB1 1 1
8 12901 1 1 78 ALA HB2 H -11.999 -5.326 3.965 1.00 . A A . 78 ALA HB2 1 1
8 12902 1 1 78 ALA HB3 H -12.059 -7.086 4.076 1.00 . A A . 78 ALA HB3 1 1
8 12903 1 1 78 ALA N N -11.304 -5.008 6.615 1.00 . A A . 78 ALA N 1 1
8 12904 1 1 78 ALA O O -12.737 -8.196 6.864 1.00 . A A . 78 ALA O 1 1
8 12905 1 1 79 MET C C -10.910 -9.000 9.107 1.00 . A A . 79 MET C 1 1
8 12906 1 1 79 MET CA C -10.215 -8.907 7.751 1.00 . A A . 79 MET CA 1 1
8 12907 1 1 79 MET CB C -8.698 -9.004 7.936 1.00 . A A . 79 MET CB 1 1
8 12908 1 1 79 MET CE C -9.814 -12.513 8.448 1.00 . A A . 79 MET CE 1 1
8 12909 1 1 79 MET CG C -8.151 -10.408 7.751 1.00 . A A . 79 MET CG 1 1
8 12910 1 1 79 MET H H -9.854 -7.007 6.886 1.00 . A A . 79 MET H 1 1
8 12911 1 1 79 MET HA H -10.544 -9.728 7.133 1.00 . A A . 79 MET HA 1 1
8 12912 1 1 79 MET HB2 H -8.219 -8.355 7.218 1.00 . A A . 79 MET HB2 1 1
8 12913 1 1 79 MET HB3 H -8.447 -8.671 8.933 1.00 . A A . 79 MET HB3 1 1
8 12914 1 1 79 MET HE1 H -10.429 -11.920 7.791 1.00 . A A . 79 MET HE1 1 1
8 12915 1 1 79 MET HE2 H -10.420 -12.920 9.244 1.00 . A A . 79 MET HE2 1 1
8 12916 1 1 79 MET HE3 H -9.367 -13.323 7.888 1.00 . A A . 79 MET HE3 1 1
8 12917 1 1 79 MET HG2 H -8.587 -10.836 6.860 1.00 . A A . 79 MET HG2 1 1
8 12918 1 1 79 MET HG3 H -7.079 -10.351 7.633 1.00 . A A . 79 MET HG3 1 1
8 12919 1 1 79 MET N N -10.559 -7.667 7.067 1.00 . A A . 79 MET N 1 1
8 12920 1 1 79 MET O O -11.428 -10.054 9.477 1.00 . A A . 79 MET O 1 1
8 12921 1 1 79 MET SD S -8.522 -11.487 9.147 1.00 . A A . 79 MET SD 1 1
8 12922 1 1 80 LEU C C -13.050 -7.735 11.066 1.00 . A A . 80 LEU C 1 1
8 12923 1 1 80 LEU CA C -11.532 -7.857 11.164 1.00 . A A . 80 LEU CA 1 1
8 12924 1 1 80 LEU CB C -10.970 -6.690 11.978 1.00 . A A . 80 LEU CB 1 1
8 12925 1 1 80 LEU CD1 C -12.262 -7.319 14.031 1.00 . A A . 80 LEU CD1 1 1
8 12926 1 1 80 LEU CD2 C -9.865 -7.997 13.808 1.00 . A A . 80 LEU CD2 1 1
8 12927 1 1 80 LEU CG C -10.897 -6.927 13.487 1.00 . A A . 80 LEU CG 1 1
8 12928 1 1 80 LEU H H -10.474 -7.090 9.498 1.00 . A A . 80 LEU H 1 1
8 12929 1 1 80 LEU HA H -11.292 -8.780 11.670 1.00 . A A . 80 LEU HA 1 1
8 12930 1 1 80 LEU HB2 H -9.973 -6.476 11.619 1.00 . A A . 80 LEU HB2 1 1
8 12931 1 1 80 LEU HB3 H -11.591 -5.824 11.801 1.00 . A A . 80 LEU HB3 1 1
8 12932 1 1 80 LEU HD11 H -13.034 -6.822 13.462 1.00 . A A . 80 LEU HD11 1 1
8 12933 1 1 80 LEU HD12 H -12.334 -7.025 15.068 1.00 . A A . 80 LEU HD12 1 1
8 12934 1 1 80 LEU HD13 H -12.388 -8.389 13.951 1.00 . A A . 80 LEU HD13 1 1
8 12935 1 1 80 LEU HD21 H -8.908 -7.530 13.992 1.00 . A A . 80 LEU HD21 1 1
8 12936 1 1 80 LEU HD22 H -9.779 -8.677 12.972 1.00 . A A . 80 LEU HD22 1 1
8 12937 1 1 80 LEU HD23 H -10.173 -8.542 14.687 1.00 . A A . 80 LEU HD23 1 1
8 12938 1 1 80 LEU HG H -10.595 -6.011 13.974 1.00 . A A . 80 LEU HG 1 1
8 12939 1 1 80 LEU N N -10.909 -7.895 9.845 1.00 . A A . 80 LEU N 1 1
8 12940 1 1 80 LEU O O -13.781 -8.359 11.836 1.00 . A A . 80 LEU O 1 1
8 12941 1 1 81 TYR C C -15.601 -7.890 9.221 1.00 . A A . 81 TYR C 1 1
8 12942 1 1 81 TYR CA C -14.953 -6.714 9.945 1.00 . A A . 81 TYR CA 1 1
8 12943 1 1 81 TYR CB C -15.210 -5.421 9.170 1.00 . A A . 81 TYR CB 1 1
8 12944 1 1 81 TYR CD1 C -16.995 -4.051 10.316 1.00 . A A . 81 TYR CD1 1 1
8 12945 1 1 81 TYR CD2 C -17.605 -5.304 8.382 1.00 . A A . 81 TYR CD2 1 1
8 12946 1 1 81 TYR CE1 C -18.292 -3.589 10.430 1.00 . A A . 81 TYR CE1 1 1
8 12947 1 1 81 TYR CE2 C -18.903 -4.845 8.489 1.00 . A A . 81 TYR CE2 1 1
8 12948 1 1 81 TYR CG C -16.630 -4.915 9.291 1.00 . A A . 81 TYR CG 1 1
8 12949 1 1 81 TYR CZ C -19.242 -3.987 9.515 1.00 . A A . 81 TYR CZ 1 1
8 12950 1 1 81 TYR H H -12.889 -6.443 9.548 1.00 . A A . 81 TYR H 1 1
8 12951 1 1 81 TYR HA H -15.397 -6.624 10.926 1.00 . A A . 81 TYR HA 1 1
8 12952 1 1 81 TYR HB2 H -14.553 -4.650 9.544 1.00 . A A . 81 TYR HB2 1 1
8 12953 1 1 81 TYR HB3 H -15.004 -5.589 8.124 1.00 . A A . 81 TYR HB3 1 1
8 12954 1 1 81 TYR HD1 H -16.249 -3.739 11.031 1.00 . A A . 81 TYR HD1 1 1
8 12955 1 1 81 TYR HD2 H -17.338 -5.975 7.578 1.00 . A A . 81 TYR HD2 1 1
8 12956 1 1 81 TYR HE1 H -18.557 -2.917 11.235 1.00 . A A . 81 TYR HE1 1 1
8 12957 1 1 81 TYR HE2 H -19.648 -5.159 7.771 1.00 . A A . 81 TYR HE2 1 1
8 12958 1 1 81 TYR HH H -20.829 -3.616 10.534 1.00 . A A . 81 TYR HH 1 1
8 12959 1 1 81 TYR N N -13.520 -6.921 10.128 1.00 . A A . 81 TYR N 1 1
8 12960 1 1 81 TYR O O -16.760 -8.220 9.472 1.00 . A A . 81 TYR O 1 1
8 12961 1 1 81 TYR OH O -20.535 -3.529 9.624 1.00 . A A . 81 TYR OH 1 1
8 12962 1 1 82 GLU C C -14.519 -10.905 7.796 1.00 . A A . 82 GLU C 1 1
8 12963 1 1 82 GLU CA C -15.367 -9.653 7.562 1.00 . A A . 82 GLU CA 1 1
8 12964 1 1 82 GLU CB C -15.412 -9.319 6.070 1.00 . A A . 82 GLU CB 1 1
8 12965 1 1 82 GLU CD C -16.196 -7.718 4.282 1.00 . A A . 82 GLU CD 1 1
8 12966 1 1 82 GLU CG C -16.271 -8.111 5.744 1.00 . A A . 82 GLU CG 1 1
8 12967 1 1 82 GLU H H -13.935 -8.211 8.160 1.00 . A A . 82 GLU H 1 1
8 12968 1 1 82 GLU HA H -16.372 -9.850 7.906 1.00 . A A . 82 GLU HA 1 1
8 12969 1 1 82 GLU HB2 H -14.406 -9.121 5.727 1.00 . A A . 82 GLU HB2 1 1
8 12970 1 1 82 GLU HB3 H -15.804 -10.171 5.534 1.00 . A A . 82 GLU HB3 1 1
8 12971 1 1 82 GLU HG2 H -17.299 -8.342 5.985 1.00 . A A . 82 GLU HG2 1 1
8 12972 1 1 82 GLU HG3 H -15.942 -7.276 6.345 1.00 . A A . 82 GLU HG3 1 1
8 12973 1 1 82 GLU N N -14.852 -8.519 8.321 1.00 . A A . 82 GLU N 1 1
8 12974 1 1 82 GLU O O -13.900 -11.428 6.867 1.00 . A A . 82 GLU O 1 1
8 12975 1 1 82 GLU OE1 O -15.114 -7.882 3.679 1.00 . A A . 82 GLU OE1 1 1
8 12976 1 1 82 GLU OE2 O -17.218 -7.245 3.741 1.00 . A A . 82 GLU OE2 1 1
8 12977 1 1 83 PRO C C -14.387 -13.885 8.932 1.00 . A A . 83 PRO C 1 1
8 12978 1 1 83 PRO CA C -13.709 -12.596 9.393 1.00 . A A . 83 PRO CA 1 1
8 12979 1 1 83 PRO CB C -13.658 -12.540 10.917 1.00 . A A . 83 PRO CB 1 1
8 12980 1 1 83 PRO CD C -15.191 -10.843 10.212 1.00 . A A . 83 PRO CD 1 1
8 12981 1 1 83 PRO CG C -14.911 -11.836 11.308 1.00 . A A . 83 PRO CG 1 1
8 12982 1 1 83 PRO HA H -12.707 -12.553 8.992 1.00 . A A . 83 PRO HA 1 1
8 12983 1 1 83 PRO HB2 H -13.624 -13.544 11.318 1.00 . A A . 83 PRO HB2 1 1
8 12984 1 1 83 PRO HB3 H -12.783 -11.991 11.232 1.00 . A A . 83 PRO HB3 1 1
8 12985 1 1 83 PRO HD2 H -16.252 -10.778 10.023 1.00 . A A . 83 PRO HD2 1 1
8 12986 1 1 83 PRO HD3 H -14.795 -9.872 10.472 1.00 . A A . 83 PRO HD3 1 1
8 12987 1 1 83 PRO HG2 H -15.721 -12.546 11.387 1.00 . A A . 83 PRO HG2 1 1
8 12988 1 1 83 PRO HG3 H -14.767 -11.324 12.248 1.00 . A A . 83 PRO HG3 1 1
8 12989 1 1 83 PRO N N -14.482 -11.404 9.043 1.00 . A A . 83 PRO N 1 1
8 12990 1 1 83 PRO O O -13.725 -14.898 8.708 1.00 . A A . 83 PRO O 1 1
8 12991 1 1 84 ASP C C -16.806 -14.940 6.874 1.00 . A A . 84 ASP C 1 1
8 12992 1 1 84 ASP CA C -16.473 -15.006 8.365 1.00 . A A . 84 ASP CA 1 1
8 12993 1 1 84 ASP CB C -17.762 -15.122 9.179 1.00 . A A . 84 ASP CB 1 1
8 12994 1 1 84 ASP CG C -17.507 -15.113 10.672 1.00 . A A . 84 ASP CG 1 1
8 12995 1 1 84 ASP H H -16.182 -13.004 8.990 1.00 . A A . 84 ASP H 1 1
8 12996 1 1 84 ASP HA H -15.867 -15.881 8.546 1.00 . A A . 84 ASP HA 1 1
8 12997 1 1 84 ASP HB2 H -18.409 -14.291 8.939 1.00 . A A . 84 ASP HB2 1 1
8 12998 1 1 84 ASP HB3 H -18.261 -16.045 8.921 1.00 . A A . 84 ASP HB3 1 1
8 12999 1 1 84 ASP N N -15.710 -13.838 8.795 1.00 . A A . 84 ASP N 1 1
8 13000 1 1 84 ASP O O -17.620 -15.722 6.380 1.00 . A A . 84 ASP O 1 1
8 13001 1 1 84 ASP OD1 O -17.424 -14.012 11.255 1.00 . A A . 84 ASP OD1 1 1
8 13002 1 1 84 ASP OD2 O -17.392 -16.209 11.262 1.00 . A A . 84 ASP OD2 1 1
8 13003 1 1 85 TYR C C -17.884 -13.583 4.441 1.00 . A A . 85 TYR C 1 1
8 13004 1 1 85 TYR CA C -16.410 -13.861 4.727 1.00 . A A . 85 TYR CA 1 1
8 13005 1 1 85 TYR CB C -15.962 -15.120 3.982 1.00 . A A . 85 TYR CB 1 1
8 13006 1 1 85 TYR CD1 C -14.774 -14.472 1.852 1.00 . A A . 85 TYR CD1 1 1
8 13007 1 1 85 TYR CD2 C -17.011 -15.285 1.691 1.00 . A A . 85 TYR CD2 1 1
8 13008 1 1 85 TYR CE1 C -14.727 -14.320 0.478 1.00 . A A . 85 TYR CE1 1 1
8 13009 1 1 85 TYR CE2 C -16.970 -15.137 0.318 1.00 . A A . 85 TYR CE2 1 1
8 13010 1 1 85 TYR CG C -15.915 -14.956 2.480 1.00 . A A . 85 TYR CG 1 1
8 13011 1 1 85 TYR CZ C -15.827 -14.654 -0.284 1.00 . A A . 85 TYR CZ 1 1
8 13012 1 1 85 TYR H H -15.532 -13.419 6.602 1.00 . A A . 85 TYR H 1 1
8 13013 1 1 85 TYR HA H -15.824 -13.023 4.381 1.00 . A A . 85 TYR HA 1 1
8 13014 1 1 85 TYR HB2 H -14.974 -15.395 4.317 1.00 . A A . 85 TYR HB2 1 1
8 13015 1 1 85 TYR HB3 H -16.649 -15.925 4.208 1.00 . A A . 85 TYR HB3 1 1
8 13016 1 1 85 TYR HD1 H -13.915 -14.212 2.451 1.00 . A A . 85 TYR HD1 1 1
8 13017 1 1 85 TYR HD2 H -17.904 -15.662 2.165 1.00 . A A . 85 TYR HD2 1 1
8 13018 1 1 85 TYR HE1 H -13.833 -13.942 0.008 1.00 . A A . 85 TYR HE1 1 1
8 13019 1 1 85 TYR HE2 H -17.831 -15.398 -0.279 1.00 . A A . 85 TYR HE2 1 1
8 13020 1 1 85 TYR HH H -16.131 -15.294 -2.069 1.00 . A A . 85 TYR HH 1 1
8 13021 1 1 85 TYR N N -16.173 -14.012 6.159 1.00 . A A . 85 TYR N 1 1
8 13022 1 1 85 TYR O O -18.741 -13.781 5.302 1.00 . A A . 85 TYR O 1 1
8 13023 1 1 85 TYR OH O -15.784 -14.505 -1.651 1.00 . A A . 85 TYR OH 1 1
8 13024 1 1 86 GLU C C -20.101 -13.928 1.934 1.00 . A A . 86 GLU C 1 1
8 13025 1 1 86 GLU CA C -19.539 -12.824 2.825 1.00 . A A . 86 GLU CA 1 1
8 13026 1 1 86 GLU CB C -19.594 -11.482 2.091 1.00 . A A . 86 GLU CB 1 1
8 13027 1 1 86 GLU CD C -17.675 -10.261 0.990 1.00 . A A . 86 GLU CD 1 1
8 13028 1 1 86 GLU CG C -18.664 -11.406 0.892 1.00 . A A . 86 GLU CG 1 1
8 13029 1 1 86 GLU H H -17.443 -12.992 2.582 1.00 . A A . 86 GLU H 1 1
8 13030 1 1 86 GLU HA H -20.139 -12.759 3.720 1.00 . A A . 86 GLU HA 1 1
8 13031 1 1 86 GLU HB2 H -20.604 -11.314 1.748 1.00 . A A . 86 GLU HB2 1 1
8 13032 1 1 86 GLU HB3 H -19.323 -10.697 2.781 1.00 . A A . 86 GLU HB3 1 1
8 13033 1 1 86 GLU HG2 H -18.112 -12.331 0.821 1.00 . A A . 86 GLU HG2 1 1
8 13034 1 1 86 GLU HG3 H -19.258 -11.273 -0.001 1.00 . A A . 86 GLU HG3 1 1
8 13035 1 1 86 GLU N N -18.169 -13.127 3.226 1.00 . A A . 86 GLU N 1 1
8 13036 1 1 86 GLU O O -19.508 -14.278 0.914 1.00 . A A . 86 GLU O 1 1
8 13037 1 1 86 GLU OE1 O -17.102 -10.064 2.083 1.00 . A A . 86 GLU OE1 1 1
8 13038 1 1 86 GLU OE2 O -17.473 -9.562 -0.024 1.00 . A A . 86 GLU OE2 1 1
8 13039 1 1 87 LEU C C -22.736 -14.973 0.429 1.00 . A A . 87 LEU C 1 1
8 13040 1 1 87 LEU CA C -21.888 -15.539 1.565 1.00 . A A . 87 LEU CA 1 1
8 13041 1 1 87 LEU CB C -22.758 -16.400 2.484 1.00 . A A . 87 LEU CB 1 1
8 13042 1 1 87 LEU CD1 C -21.810 -18.621 1.809 1.00 . A A . 87 LEU CD1 1 1
8 13043 1 1 87 LEU CD2 C -24.077 -18.497 2.859 1.00 . A A . 87 LEU CD2 1 1
8 13044 1 1 87 LEU CG C -23.081 -17.795 1.948 1.00 . A A . 87 LEU CG 1 1
8 13045 1 1 87 LEU H H -21.673 -14.151 3.149 1.00 . A A . 87 LEU H 1 1
8 13046 1 1 87 LEU HA H -21.110 -16.155 1.142 1.00 . A A . 87 LEU HA 1 1
8 13047 1 1 87 LEU HB2 H -22.247 -16.507 3.430 1.00 . A A . 87 LEU HB2 1 1
8 13048 1 1 87 LEU HB3 H -23.689 -15.880 2.655 1.00 . A A . 87 LEU HB3 1 1
8 13049 1 1 87 LEU HD11 H -21.210 -18.511 2.701 1.00 . A A . 87 LEU HD11 1 1
8 13050 1 1 87 LEU HD12 H -21.248 -18.275 0.954 1.00 . A A . 87 LEU HD12 1 1
8 13051 1 1 87 LEU HD13 H -22.070 -19.659 1.674 1.00 . A A . 87 LEU HD13 1 1
8 13052 1 1 87 LEU HD21 H -23.864 -19.556 2.877 1.00 . A A . 87 LEU HD21 1 1
8 13053 1 1 87 LEU HD22 H -25.079 -18.338 2.488 1.00 . A A . 87 LEU HD22 1 1
8 13054 1 1 87 LEU HD23 H -23.996 -18.097 3.859 1.00 . A A . 87 LEU HD23 1 1
8 13055 1 1 87 LEU HG H -23.527 -17.704 0.970 1.00 . A A . 87 LEU HG 1 1
8 13056 1 1 87 LEU N N -21.248 -14.473 2.327 1.00 . A A . 87 LEU N 1 1
8 13057 1 1 87 LEU O O -22.915 -15.619 -0.603 1.00 . A A . 87 LEU O 1 1
8 13058 1 1 88 ILE C C -24.496 -11.715 0.040 1.00 . A A . 88 ILE C 1 1
8 13059 1 1 88 ILE CA C -24.088 -13.123 -0.387 1.00 . A A . 88 ILE CA 1 1
8 13060 1 1 88 ILE CB C -25.353 -13.952 -0.686 1.00 . A A . 88 ILE CB 1 1
8 13061 1 1 88 ILE CD1 C -25.425 -13.306 -3.147 1.00 . A A . 88 ILE CD1 1 1
8 13062 1 1 88 ILE CG1 C -26.156 -13.315 -1.823 1.00 . A A . 88 ILE CG1 1 1
8 13063 1 1 88 ILE CG2 C -26.210 -14.086 0.567 1.00 . A A . 88 ILE CG2 1 1
8 13064 1 1 88 ILE H H -23.083 -13.300 1.469 1.00 . A A . 88 ILE H 1 1
8 13065 1 1 88 ILE HA H -23.508 -13.056 -1.296 1.00 . A A . 88 ILE HA 1 1
8 13066 1 1 88 ILE HB H -25.045 -14.943 -0.984 1.00 . A A . 88 ILE HB 1 1
8 13067 1 1 88 ILE HD11 H -26.018 -12.778 -3.880 1.00 . A A . 88 ILE HD11 1 1
8 13068 1 1 88 ILE HD12 H -25.265 -14.321 -3.476 1.00 . A A . 88 ILE HD12 1 1
8 13069 1 1 88 ILE HD13 H -24.473 -12.811 -3.029 1.00 . A A . 88 ILE HD13 1 1
8 13070 1 1 88 ILE HG12 H -27.076 -13.863 -1.955 1.00 . A A . 88 ILE HG12 1 1
8 13071 1 1 88 ILE HG13 H -26.386 -12.291 -1.562 1.00 . A A . 88 ILE HG13 1 1
8 13072 1 1 88 ILE HG21 H -25.584 -14.009 1.442 1.00 . A A . 88 ILE HG21 1 1
8 13073 1 1 88 ILE HG22 H -26.708 -15.044 0.562 1.00 . A A . 88 ILE HG22 1 1
8 13074 1 1 88 ILE HG23 H -26.949 -13.297 0.582 1.00 . A A . 88 ILE HG23 1 1
8 13075 1 1 88 ILE N N -23.258 -13.768 0.625 1.00 . A A . 88 ILE N 1 1
8 13076 1 1 88 ILE O O -24.586 -10.812 -0.792 1.00 . A A . 88 ILE O 1 1
8 13077 1 1 89 ARG C C -25.967 -9.419 0.917 1.00 . A A . 89 ARG C 1 1
8 13078 1 1 89 ARG CA C -25.152 -10.250 1.909 1.00 . A A . 89 ARG CA 1 1
8 13079 1 1 89 ARG CB C -23.926 -9.454 2.373 1.00 . A A . 89 ARG CB 1 1
8 13080 1 1 89 ARG CD C -22.443 -7.839 1.133 1.00 . A A . 89 ARG CD 1 1
8 13081 1 1 89 ARG CG C -22.851 -9.295 1.309 1.00 . A A . 89 ARG CG 1 1
8 13082 1 1 89 ARG CZ C -21.188 -6.511 -0.521 1.00 . A A . 89 ARG CZ 1 1
8 13083 1 1 89 ARG H H -24.657 -12.310 1.943 1.00 . A A . 89 ARG H 1 1
8 13084 1 1 89 ARG HA H -25.772 -10.455 2.767 1.00 . A A . 89 ARG HA 1 1
8 13085 1 1 89 ARG HB2 H -24.248 -8.469 2.678 1.00 . A A . 89 ARG HB2 1 1
8 13086 1 1 89 ARG HB3 H -23.489 -9.958 3.222 1.00 . A A . 89 ARG HB3 1 1
8 13087 1 1 89 ARG HD2 H -23.322 -7.261 0.893 1.00 . A A . 89 ARG HD2 1 1
8 13088 1 1 89 ARG HD3 H -22.020 -7.484 2.060 1.00 . A A . 89 ARG HD3 1 1
8 13089 1 1 89 ARG HE H -20.974 -8.474 -0.229 1.00 . A A . 89 ARG HE 1 1
8 13090 1 1 89 ARG HG2 H -21.981 -9.866 1.600 1.00 . A A . 89 ARG HG2 1 1
8 13091 1 1 89 ARG HG3 H -23.226 -9.666 0.370 1.00 . A A . 89 ARG HG3 1 1
8 13092 1 1 89 ARG HH11 H -22.508 -5.445 0.577 1.00 . A A . 89 ARG HH11 1 1
8 13093 1 1 89 ARG HH12 H -21.612 -4.537 -0.593 1.00 . A A . 89 ARG HH12 1 1
8 13094 1 1 89 ARG HH21 H -19.798 -7.281 -1.771 1.00 . A A . 89 ARG HH21 1 1
8 13095 1 1 89 ARG HH22 H -20.076 -5.579 -1.927 1.00 . A A . 89 ARG HH22 1 1
8 13096 1 1 89 ARG N N -24.747 -11.543 1.343 1.00 . A A . 89 ARG N 1 1
8 13097 1 1 89 ARG NE N -21.458 -7.675 0.066 1.00 . A A . 89 ARG NE 1 1
8 13098 1 1 89 ARG NH1 N -21.822 -5.407 -0.147 1.00 . A A . 89 ARG NH1 1 1
8 13099 1 1 89 ARG NH2 N -20.279 -6.451 -1.485 1.00 . A A . 89 ARG NH2 1 1
8 13100 1 1 89 ARG O O -25.412 -8.654 0.128 1.00 . A A . 89 ARG O 1 1
8 13101 1 1 90 ASN C C -28.835 -7.672 0.811 1.00 . A A . 90 ASN C 1 1
8 13102 1 1 90 ASN CA C -28.177 -8.838 0.079 1.00 . A A . 90 ASN CA 1 1
8 13103 1 1 90 ASN CB C -29.251 -9.770 -0.487 1.00 . A A . 90 ASN CB 1 1
8 13104 1 1 90 ASN CG C -30.021 -9.137 -1.629 1.00 . A A . 90 ASN CG 1 1
8 13105 1 1 90 ASN H H -27.670 -10.196 1.621 1.00 . A A . 90 ASN H 1 1
8 13106 1 1 90 ASN HA H -27.584 -8.449 -0.734 1.00 . A A . 90 ASN HA 1 1
8 13107 1 1 90 ASN HB2 H -28.781 -10.671 -0.851 1.00 . A A . 90 ASN HB2 1 1
8 13108 1 1 90 ASN HB3 H -29.949 -10.024 0.297 1.00 . A A . 90 ASN HB3 1 1
8 13109 1 1 90 ASN HD21 H -31.744 -9.545 -0.726 1.00 . A A . 90 ASN HD21 1 1
8 13110 1 1 90 ASN HD22 H -31.868 -8.738 -2.248 1.00 . A A . 90 ASN HD22 1 1
8 13111 1 1 90 ASN N N -27.286 -9.574 0.970 1.00 . A A . 90 ASN N 1 1
8 13112 1 1 90 ASN ND2 N -31.345 -9.140 -1.525 1.00 . A A . 90 ASN ND2 1 1
8 13113 1 1 90 ASN O O -29.961 -7.286 0.499 1.00 . A A . 90 ASN O 1 1
8 13114 1 1 90 ASN OD1 O -29.432 -8.651 -2.596 1.00 . A A . 90 ASN OD1 1 1
8 13115 1 1 91 GLY C C -27.563 -5.175 3.204 1.00 . A A . 91 GLY C 1 1
8 13116 1 1 91 GLY CA C -28.653 -5.999 2.547 1.00 . A A . 91 GLY CA 1 1
8 13117 1 1 91 GLY H H -27.230 -7.465 1.990 1.00 . A A . 91 GLY H 1 1
8 13118 1 1 91 GLY HA2 H -29.219 -5.363 1.882 1.00 . A A . 91 GLY HA2 1 1
8 13119 1 1 91 GLY HA3 H -29.313 -6.381 3.312 1.00 . A A . 91 GLY HA3 1 1
8 13120 1 1 91 GLY N N -28.123 -7.116 1.786 1.00 . A A . 91 GLY N 1 1
8 13121 1 1 91 GLY O O -27.753 -4.641 4.297 1.00 . A A . 91 GLY O 1 1
8 13122 1 1 92 LEU C C -24.999 -3.098 2.188 1.00 . A A . 92 LEU C 1 1
8 13123 1 1 92 LEU CA C -25.291 -4.311 3.066 1.00 . A A . 92 LEU CA 1 1
8 13124 1 1 92 LEU CB C -24.048 -5.198 3.165 1.00 . A A . 92 LEU CB 1 1
8 13125 1 1 92 LEU CD1 C -22.769 -3.487 4.477 1.00 . A A . 92 LEU CD1 1 1
8 13126 1 1 92 LEU CD2 C -23.900 -5.382 5.659 1.00 . A A . 92 LEU CD2 1 1
8 13127 1 1 92 LEU CG C -23.173 -4.952 4.394 1.00 . A A . 92 LEU CG 1 1
8 13128 1 1 92 LEU H H -26.327 -5.522 1.674 1.00 . A A . 92 LEU H 1 1
8 13129 1 1 92 LEU HA H -25.557 -3.968 4.056 1.00 . A A . 92 LEU HA 1 1
8 13130 1 1 92 LEU HB2 H -24.369 -6.229 3.177 1.00 . A A . 92 LEU HB2 1 1
8 13131 1 1 92 LEU HB3 H -23.446 -5.036 2.282 1.00 . A A . 92 LEU HB3 1 1
8 13132 1 1 92 LEU HD11 H -23.657 -2.872 4.519 1.00 . A A . 92 LEU HD11 1 1
8 13133 1 1 92 LEU HD12 H -22.189 -3.224 3.607 1.00 . A A . 92 LEU HD12 1 1
8 13134 1 1 92 LEU HD13 H -22.179 -3.327 5.367 1.00 . A A . 92 LEU HD13 1 1
8 13135 1 1 92 LEU HD21 H -23.876 -6.458 5.741 1.00 . A A . 92 LEU HD21 1 1
8 13136 1 1 92 LEU HD22 H -24.924 -5.045 5.616 1.00 . A A . 92 LEU HD22 1 1
8 13137 1 1 92 LEU HD23 H -23.413 -4.944 6.520 1.00 . A A . 92 LEU HD23 1 1
8 13138 1 1 92 LEU HG H -22.271 -5.542 4.309 1.00 . A A . 92 LEU HG 1 1
8 13139 1 1 92 LEU N N -26.417 -5.074 2.539 1.00 . A A . 92 LEU N 1 1
8 13140 1 1 92 LEU O O -24.647 -2.028 2.687 1.00 . A A . 92 LEU O 1 1
8 13141 1 1 93 LYS C C -26.074 -2.030 -1.028 1.00 . A A . 93 LYS C 1 1
8 13142 1 1 93 LYS CA C -24.899 -2.191 -0.069 1.00 . A A . 93 LYS CA 1 1
8 13143 1 1 93 LYS CB C -23.614 -2.461 -0.854 1.00 . A A . 93 LYS CB 1 1
8 13144 1 1 93 LYS CD C -21.560 -1.344 -1.777 1.00 . A A . 93 LYS CD 1 1
8 13145 1 1 93 LYS CE C -20.135 -1.080 -1.316 1.00 . A A . 93 LYS CE 1 1
8 13146 1 1 93 LYS CG C -22.519 -1.438 -0.601 1.00 . A A . 93 LYS CG 1 1
8 13147 1 1 93 LYS H H -25.430 -4.147 0.543 1.00 . A A . 93 LYS H 1 1
8 13148 1 1 93 LYS HA H -24.781 -1.277 0.494 1.00 . A A . 93 LYS HA 1 1
8 13149 1 1 93 LYS HB2 H -23.236 -3.434 -0.580 1.00 . A A . 93 LYS HB2 1 1
8 13150 1 1 93 LYS HB3 H -23.841 -2.459 -1.911 1.00 . A A . 93 LYS HB3 1 1
8 13151 1 1 93 LYS HD2 H -21.584 -2.275 -2.323 1.00 . A A . 93 LYS HD2 1 1
8 13152 1 1 93 LYS HD3 H -21.876 -0.538 -2.422 1.00 . A A . 93 LYS HD3 1 1
8 13153 1 1 93 LYS HE2 H -20.099 -0.115 -0.836 1.00 . A A . 93 LYS HE2 1 1
8 13154 1 1 93 LYS HE3 H -19.854 -1.844 -0.605 1.00 . A A . 93 LYS HE3 1 1
8 13155 1 1 93 LYS HG2 H -22.972 -0.470 -0.442 1.00 . A A . 93 LYS HG2 1 1
8 13156 1 1 93 LYS HG3 H -21.966 -1.727 0.281 1.00 . A A . 93 LYS HG3 1 1
8 13157 1 1 93 LYS HZ1 H -18.313 -1.622 -2.184 1.00 . A A . 93 LYS HZ1 1 1
8 13158 1 1 93 LYS HZ2 H -18.902 -0.124 -2.703 1.00 . A A . 93 LYS HZ2 1 1
8 13159 1 1 93 LYS HZ3 H -19.600 -1.552 -3.280 1.00 . A A . 93 LYS HZ3 1 1
8 13160 1 1 93 LYS N N -25.148 -3.271 0.878 1.00 . A A . 93 LYS N 1 1
8 13161 1 1 93 LYS NZ N -19.170 -1.096 -2.450 1.00 . A A . 93 LYS NZ 1 1
8 13162 1 1 93 LYS O O -26.121 -2.663 -2.081 1.00 . A A . 93 LYS O 1 1
8 13163 1 1 94 GLN C C -28.165 0.485 -2.063 1.00 . A A . 94 GLN C 1 1
8 13164 1 1 94 GLN CA C -28.195 -0.927 -1.484 1.00 . A A . 94 GLN CA 1 1
8 13165 1 1 94 GLN CB C -29.473 -1.131 -0.668 1.00 . A A . 94 GLN CB 1 1
8 13166 1 1 94 GLN CD C -31.971 -1.011 -1.026 1.00 . A A . 94 GLN CD 1 1
8 13167 1 1 94 GLN CG C -30.657 -1.602 -1.496 1.00 . A A . 94 GLN CG 1 1
8 13168 1 1 94 GLN H H -26.927 -0.696 0.195 1.00 . A A . 94 GLN H 1 1
8 13169 1 1 94 GLN HA H -28.182 -1.637 -2.298 1.00 . A A . 94 GLN HA 1 1
8 13170 1 1 94 GLN HB2 H -29.282 -1.868 0.101 1.00 . A A . 94 GLN HB2 1 1
8 13171 1 1 94 GLN HB3 H -29.740 -0.197 -0.196 1.00 . A A . 94 GLN HB3 1 1
8 13172 1 1 94 GLN HE21 H -32.657 -2.823 -0.583 1.00 . A A . 94 GLN HE21 1 1
8 13173 1 1 94 GLN HE22 H -33.740 -1.514 -0.271 1.00 . A A . 94 GLN HE22 1 1
8 13174 1 1 94 GLN HG2 H -30.497 -1.314 -2.524 1.00 . A A . 94 GLN HG2 1 1
8 13175 1 1 94 GLN HG3 H -30.720 -2.679 -1.430 1.00 . A A . 94 GLN HG3 1 1
8 13176 1 1 94 GLN N N -27.020 -1.173 -0.657 1.00 . A A . 94 GLN N 1 1
8 13177 1 1 94 GLN NE2 N -32.881 -1.869 -0.581 1.00 . A A . 94 GLN NE2 1 1
8 13178 1 1 94 GLN O O -28.988 1.330 -1.712 1.00 . A A . 94 GLN O 1 1
8 13179 1 1 94 GLN OE1 O -32.164 0.205 -1.059 1.00 . A A . 94 GLN OE1 1 1
8 13180 1 1 95 LYS C C -26.838 3.124 -2.535 1.00 . A A . 95 LYS C 1 1
8 13181 1 1 95 LYS CA C -27.071 2.041 -3.581 1.00 . A A . 95 LYS CA 1 1
8 13182 1 1 95 LYS CB C -28.316 2.368 -4.407 1.00 . A A . 95 LYS CB 1 1
8 13183 1 1 95 LYS CD C -29.411 4.272 -5.629 1.00 . A A . 95 LYS CD 1 1
8 13184 1 1 95 LYS CE C -29.859 5.032 -4.391 1.00 . A A . 95 LYS CE 1 1
8 13185 1 1 95 LYS CG C -28.114 3.518 -5.381 1.00 . A A . 95 LYS CG 1 1
8 13186 1 1 95 LYS H H -26.584 0.018 -3.192 1.00 . A A . 95 LYS H 1 1
8 13187 1 1 95 LYS HA H -26.214 2.004 -4.235 1.00 . A A . 95 LYS HA 1 1
8 13188 1 1 95 LYS HB2 H -28.601 1.492 -4.971 1.00 . A A . 95 LYS HB2 1 1
8 13189 1 1 95 LYS HB3 H -29.120 2.631 -3.736 1.00 . A A . 95 LYS HB3 1 1
8 13190 1 1 95 LYS HD2 H -29.260 4.976 -6.433 1.00 . A A . 95 LYS HD2 1 1
8 13191 1 1 95 LYS HD3 H -30.179 3.566 -5.905 1.00 . A A . 95 LYS HD3 1 1
8 13192 1 1 95 LYS HE2 H -29.374 4.603 -3.526 1.00 . A A . 95 LYS HE2 1 1
8 13193 1 1 95 LYS HE3 H -29.565 6.066 -4.492 1.00 . A A . 95 LYS HE3 1 1
8 13194 1 1 95 LYS HG2 H -27.386 4.202 -4.972 1.00 . A A . 95 LYS HG2 1 1
8 13195 1 1 95 LYS HG3 H -27.754 3.122 -6.319 1.00 . A A . 95 LYS HG3 1 1
8 13196 1 1 95 LYS HZ1 H -31.675 5.823 -3.727 1.00 . A A . 95 LYS HZ1 1 1
8 13197 1 1 95 LYS HZ2 H -31.581 4.138 -3.615 1.00 . A A . 95 LYS HZ2 1 1
8 13198 1 1 95 LYS HZ3 H -31.809 4.874 -5.121 1.00 . A A . 95 LYS HZ3 1 1
8 13199 1 1 95 LYS N N -27.210 0.732 -2.953 1.00 . A A . 95 LYS N 1 1
8 13200 1 1 95 LYS NZ N -31.334 4.961 -4.201 1.00 . A A . 95 LYS NZ 1 1
8 13201 1 1 95 LYS O O -27.209 4.282 -2.735 1.00 . A A . 95 LYS O 1 1
8 13202 1 1 96 GLU C C -25.191 2.998 0.794 1.00 . A A . 96 GLU C 1 1
8 13203 1 1 96 GLU CA C -25.940 3.683 -0.344 1.00 . A A . 96 GLU CA 1 1
8 13204 1 1 96 GLU CB C -27.242 4.294 0.181 1.00 . A A . 96 GLU CB 1 1
8 13205 1 1 96 GLU CD C -29.618 3.688 0.782 1.00 . A A . 96 GLU CD 1 1
8 13206 1 1 96 GLU CG C -28.159 3.290 0.861 1.00 . A A . 96 GLU CG 1 1
8 13207 1 1 96 GLU H H -25.950 1.808 -1.323 1.00 . A A . 96 GLU H 1 1
8 13208 1 1 96 GLU HA H -25.320 4.470 -0.746 1.00 . A A . 96 GLU HA 1 1
8 13209 1 1 96 GLU HB2 H -26.997 5.066 0.894 1.00 . A A . 96 GLU HB2 1 1
8 13210 1 1 96 GLU HB3 H -27.776 4.738 -0.645 1.00 . A A . 96 GLU HB3 1 1
8 13211 1 1 96 GLU HG2 H -28.037 2.330 0.382 1.00 . A A . 96 GLU HG2 1 1
8 13212 1 1 96 GLU HG3 H -27.877 3.211 1.900 1.00 . A A . 96 GLU HG3 1 1
8 13213 1 1 96 GLU N N -26.223 2.744 -1.421 1.00 . A A . 96 GLU N 1 1
8 13214 1 1 96 GLU O O -25.745 2.150 1.494 1.00 . A A . 96 GLU O 1 1
8 13215 1 1 96 GLU OE1 O -30.103 3.950 -0.340 1.00 . A A . 96 GLU OE1 1 1
8 13216 1 1 96 GLU OE2 O -30.278 3.740 1.840 1.00 . A A . 96 GLU OE2 1 1
8 13217 1 1 97 ALA C C -21.904 3.676 2.337 1.00 . A A . 97 ALA C 1 1
8 13218 1 1 97 ALA CA C -23.101 2.786 2.023 1.00 . A A . 97 ALA CA 1 1
8 13219 1 1 97 ALA CB C -22.636 1.396 1.620 1.00 . A A . 97 ALA CB 1 1
8 13220 1 1 97 ALA H H -23.540 4.046 0.381 1.00 . A A . 97 ALA H 1 1
8 13221 1 1 97 ALA HA H -23.711 2.693 2.911 1.00 . A A . 97 ALA HA 1 1
8 13222 1 1 97 ALA HB1 H -23.449 0.694 1.740 1.00 . A A . 97 ALA HB1 1 1
8 13223 1 1 97 ALA HB2 H -21.809 1.096 2.248 1.00 . A A . 97 ALA HB2 1 1
8 13224 1 1 97 ALA HB3 H -22.320 1.405 0.588 1.00 . A A . 97 ALA HB3 1 1
8 13225 1 1 97 ALA N N -23.926 3.367 0.972 1.00 . A A . 97 ALA N 1 1
8 13226 1 1 97 ALA O O -21.158 4.069 1.440 1.00 . A A . 97 ALA O 1 1
8 13227 1 1 98 LYS C C -20.599 4.972 5.568 1.00 . A A . 98 LYS C 1 1
8 13228 1 1 98 LYS CA C -20.618 4.835 4.049 1.00 . A A . 98 LYS CA 1 1
8 13229 1 1 98 LYS CB C -20.720 6.217 3.402 1.00 . A A . 98 LYS CB 1 1
8 13230 1 1 98 LYS CD C -23.081 6.611 2.636 1.00 . A A . 98 LYS CD 1 1
8 13231 1 1 98 LYS CE C -23.897 7.842 2.274 1.00 . A A . 98 LYS CE 1 1
8 13232 1 1 98 LYS CG C -22.030 6.928 3.690 1.00 . A A . 98 LYS CG 1 1
8 13233 1 1 98 LYS H H -22.354 3.647 4.284 1.00 . A A . 98 LYS H 1 1
8 13234 1 1 98 LYS HA H -19.700 4.365 3.732 1.00 . A A . 98 LYS HA 1 1
8 13235 1 1 98 LYS HB2 H -19.912 6.833 3.768 1.00 . A A . 98 LYS HB2 1 1
8 13236 1 1 98 LYS HB3 H -20.621 6.109 2.332 1.00 . A A . 98 LYS HB3 1 1
8 13237 1 1 98 LYS HD2 H -22.588 6.244 1.748 1.00 . A A . 98 LYS HD2 1 1
8 13238 1 1 98 LYS HD3 H -23.745 5.851 3.022 1.00 . A A . 98 LYS HD3 1 1
8 13239 1 1 98 LYS HE2 H -23.821 8.558 3.078 1.00 . A A . 98 LYS HE2 1 1
8 13240 1 1 98 LYS HE3 H -23.491 8.274 1.370 1.00 . A A . 98 LYS HE3 1 1
8 13241 1 1 98 LYS HG2 H -22.397 6.612 4.654 1.00 . A A . 98 LYS HG2 1 1
8 13242 1 1 98 LYS HG3 H -21.856 7.995 3.701 1.00 . A A . 98 LYS HG3 1 1
8 13243 1 1 98 LYS HZ1 H -25.424 6.817 1.285 1.00 . A A . 98 LYS HZ1 1 1
8 13244 1 1 98 LYS HZ2 H -25.860 8.370 1.794 1.00 . A A . 98 LYS HZ2 1 1
8 13245 1 1 98 LYS HZ3 H -25.744 7.114 2.920 1.00 . A A . 98 LYS HZ3 1 1
8 13246 1 1 98 LYS N N -21.726 3.991 3.616 1.00 . A A . 98 LYS N 1 1
8 13247 1 1 98 LYS NZ N -25.331 7.513 2.054 1.00 . A A . 98 LYS NZ 1 1
8 13248 1 1 98 LYS O O -21.461 4.429 6.260 1.00 . A A . 98 LYS O 1 1
9 13249 1 1 1 MET C C 16.519 -1.204 2.504 1.00 . A A . 1 MET C 1 1
9 13250 1 1 1 MET CA C 16.836 -2.590 1.901 1.00 . A A . 1 MET CA 1 1
9 13251 1 1 1 MET CB C 15.557 -3.395 1.635 1.00 . A A . 1 MET CB 1 1
9 13252 1 1 1 MET CE C 15.066 -6.742 1.022 1.00 . A A . 1 MET CE 1 1
9 13253 1 1 1 MET CG C 15.565 -4.114 0.297 1.00 . A A . 1 MET CG 1 1
9 13254 1 1 1 MET H1 H 17.469 -3.334 3.778 1.00 . A A . 1 MET H1 1 1
9 13255 1 1 1 MET HA H 17.396 -2.473 0.977 1.00 . A A . 1 MET HA 1 1
9 13256 1 1 1 MET HB2 H 15.446 -4.142 2.413 1.00 . A A . 1 MET HB2 1 1
9 13257 1 1 1 MET HB3 H 14.707 -2.736 1.662 1.00 . A A . 1 MET HB3 1 1
9 13258 1 1 1 MET HE1 H 15.354 -7.145 1.981 1.00 . A A . 1 MET HE1 1 1
9 13259 1 1 1 MET HE2 H 14.874 -7.551 0.333 1.00 . A A . 1 MET HE2 1 1
9 13260 1 1 1 MET HE3 H 14.172 -6.147 1.136 1.00 . A A . 1 MET HE3 1 1
9 13261 1 1 1 MET HG2 H 14.545 -4.268 -0.021 1.00 . A A . 1 MET HG2 1 1
9 13262 1 1 1 MET HG3 H 16.079 -3.499 -0.425 1.00 . A A . 1 MET HG3 1 1
9 13263 1 1 1 MET N N 17.686 -3.337 2.823 1.00 . A A . 1 MET N 1 1
9 13264 1 1 1 MET O O 16.535 -1.062 3.727 1.00 . A A . 1 MET O 1 1
9 13265 1 1 1 MET SD S 16.387 -5.715 0.382 1.00 . A A . 1 MET SD 1 1
9 13266 1 1 2 ASP C C 14.771 1.772 1.537 1.00 . A A . 2 ASP C 1 1
9 13267 1 1 2 ASP CA C 15.965 1.160 2.228 1.00 . A A . 2 ASP CA 1 1
9 13268 1 1 2 ASP CB C 17.175 2.085 2.104 1.00 . A A . 2 ASP CB 1 1
9 13269 1 1 2 ASP CG C 18.467 1.414 2.534 1.00 . A A . 2 ASP CG 1 1
9 13270 1 1 2 ASP H H 16.229 -0.300 0.679 1.00 . A A . 2 ASP H 1 1
9 13271 1 1 2 ASP HA H 15.727 1.034 3.275 1.00 . A A . 2 ASP HA 1 1
9 13272 1 1 2 ASP HB2 H 17.275 2.401 1.081 1.00 . A A . 2 ASP HB2 1 1
9 13273 1 1 2 ASP HB3 H 17.020 2.952 2.729 1.00 . A A . 2 ASP HB3 1 1
9 13274 1 1 2 ASP N N 16.249 -0.172 1.678 1.00 . A A . 2 ASP N 1 1
9 13275 1 1 2 ASP O O 14.536 1.507 0.376 1.00 . A A . 2 ASP O 1 1
9 13276 1 1 2 ASP OD1 O 18.914 0.481 1.834 1.00 . A A . 2 ASP OD1 1 1
9 13277 1 1 2 ASP OD2 O 19.031 1.824 3.569 1.00 . A A . 2 ASP OD2 1 1
9 13278 1 1 3 LEU C C 12.868 4.661 1.459 1.00 . A A . 3 LEU C 1 1
9 13279 1 1 3 LEU CA C 12.832 3.145 1.573 1.00 . A A . 3 LEU CA 1 1
9 13280 1 1 3 LEU CB C 11.559 2.722 2.294 1.00 . A A . 3 LEU CB 1 1
9 13281 1 1 3 LEU CD1 C 9.366 3.268 1.203 1.00 . A A . 3 LEU CD1 1 1
9 13282 1 1 3 LEU CD2 C 10.899 1.667 0.073 1.00 . A A . 3 LEU CD2 1 1
9 13283 1 1 3 LEU CG C 10.411 2.192 1.419 1.00 . A A . 3 LEU CG 1 1
9 13284 1 1 3 LEU H H 14.178 2.761 3.170 1.00 . A A . 3 LEU H 1 1
9 13285 1 1 3 LEU HA H 12.820 2.736 0.574 1.00 . A A . 3 LEU HA 1 1
9 13286 1 1 3 LEU HB2 H 11.821 1.958 3.002 1.00 . A A . 3 LEU HB2 1 1
9 13287 1 1 3 LEU HB3 H 11.189 3.574 2.845 1.00 . A A . 3 LEU HB3 1 1
9 13288 1 1 3 LEU HD11 H 9.362 3.560 0.165 1.00 . A A . 3 LEU HD11 1 1
9 13289 1 1 3 LEU HD12 H 9.595 4.125 1.817 1.00 . A A . 3 LEU HD12 1 1
9 13290 1 1 3 LEU HD13 H 8.393 2.884 1.471 1.00 . A A . 3 LEU HD13 1 1
9 13291 1 1 3 LEU HD21 H 11.158 2.495 -0.564 1.00 . A A . 3 LEU HD21 1 1
9 13292 1 1 3 LEU HD22 H 10.113 1.094 -0.390 1.00 . A A . 3 LEU HD22 1 1
9 13293 1 1 3 LEU HD23 H 11.764 1.038 0.220 1.00 . A A . 3 LEU HD23 1 1
9 13294 1 1 3 LEU HG H 9.938 1.378 1.936 1.00 . A A . 3 LEU HG 1 1
9 13295 1 1 3 LEU N N 13.990 2.568 2.228 1.00 . A A . 3 LEU N 1 1
9 13296 1 1 3 LEU O O 12.756 5.367 2.461 1.00 . A A . 3 LEU O 1 1
9 13297 1 1 4 ILE C C 11.446 6.903 -0.470 1.00 . A A . 4 ILE C 1 1
9 13298 1 1 4 ILE CA C 12.845 6.606 0.021 1.00 . A A . 4 ILE CA 1 1
9 13299 1 1 4 ILE CB C 13.838 7.098 -1.031 1.00 . A A . 4 ILE CB 1 1
9 13300 1 1 4 ILE CD1 C 15.771 6.449 0.486 1.00 . A A . 4 ILE CD1 1 1
9 13301 1 1 4 ILE CG1 C 15.168 6.358 -0.901 1.00 . A A . 4 ILE CG1 1 1
9 13302 1 1 4 ILE CG2 C 14.042 8.600 -0.910 1.00 . A A . 4 ILE CG2 1 1
9 13303 1 1 4 ILE H H 12.938 4.547 -0.544 1.00 . A A . 4 ILE H 1 1
9 13304 1 1 4 ILE HA H 13.025 7.106 0.959 1.00 . A A . 4 ILE HA 1 1
9 13305 1 1 4 ILE HB H 13.406 6.892 -1.998 1.00 . A A . 4 ILE HB 1 1
9 13306 1 1 4 ILE HD11 H 14.986 6.413 1.225 1.00 . A A . 4 ILE HD11 1 1
9 13307 1 1 4 ILE HD12 H 16.315 7.379 0.581 1.00 . A A . 4 ILE HD12 1 1
9 13308 1 1 4 ILE HD13 H 16.448 5.620 0.637 1.00 . A A . 4 ILE HD13 1 1
9 13309 1 1 4 ILE HG12 H 15.011 5.316 -1.127 1.00 . A A . 4 ILE HG12 1 1
9 13310 1 1 4 ILE HG13 H 15.875 6.775 -1.603 1.00 . A A . 4 ILE HG13 1 1
9 13311 1 1 4 ILE HG21 H 14.422 8.989 -1.843 1.00 . A A . 4 ILE HG21 1 1
9 13312 1 1 4 ILE HG22 H 14.749 8.807 -0.121 1.00 . A A . 4 ILE HG22 1 1
9 13313 1 1 4 ILE HG23 H 13.099 9.074 -0.679 1.00 . A A . 4 ILE HG23 1 1
9 13314 1 1 4 ILE N N 12.921 5.161 0.228 1.00 . A A . 4 ILE N 1 1
9 13315 1 1 4 ILE O O 11.053 6.480 -1.556 1.00 . A A . 4 ILE O 1 1
9 13316 1 1 5 ILE C C 8.859 9.275 -0.206 1.00 . A A . 5 ILE C 1 1
9 13317 1 1 5 ILE CA C 9.289 7.827 0.057 1.00 . A A . 5 ILE CA 1 1
9 13318 1 1 5 ILE CB C 8.368 7.206 1.098 1.00 . A A . 5 ILE CB 1 1
9 13319 1 1 5 ILE CD1 C 9.449 8.601 2.955 1.00 . A A . 5 ILE CD1 1 1
9 13320 1 1 5 ILE CG1 C 8.994 7.230 2.502 1.00 . A A . 5 ILE CG1 1 1
9 13321 1 1 5 ILE CG2 C 8.052 5.792 0.671 1.00 . A A . 5 ILE CG2 1 1
9 13322 1 1 5 ILE H H 11.034 7.816 1.246 1.00 . A A . 5 ILE H 1 1
9 13323 1 1 5 ILE HA H 9.103 7.277 -0.862 1.00 . A A . 5 ILE HA 1 1
9 13324 1 1 5 ILE HB H 7.459 7.761 1.103 1.00 . A A . 5 ILE HB 1 1
9 13325 1 1 5 ILE HD11 H 8.592 9.188 3.248 1.00 . A A . 5 ILE HD11 1 1
9 13326 1 1 5 ILE HD12 H 9.966 9.096 2.148 1.00 . A A . 5 ILE HD12 1 1
9 13327 1 1 5 ILE HD13 H 10.117 8.496 3.798 1.00 . A A . 5 ILE HD13 1 1
9 13328 1 1 5 ILE HG12 H 8.266 6.877 3.215 1.00 . A A . 5 ILE HG12 1 1
9 13329 1 1 5 ILE HG13 H 9.852 6.573 2.515 1.00 . A A . 5 ILE HG13 1 1
9 13330 1 1 5 ILE HG21 H 8.892 5.399 0.113 1.00 . A A . 5 ILE HG21 1 1
9 13331 1 1 5 ILE HG22 H 7.176 5.797 0.043 1.00 . A A . 5 ILE HG22 1 1
9 13332 1 1 5 ILE HG23 H 7.878 5.182 1.540 1.00 . A A . 5 ILE HG23 1 1
9 13333 1 1 5 ILE N N 10.678 7.559 0.369 1.00 . A A . 5 ILE N 1 1
9 13334 1 1 5 ILE O O 9.258 10.207 0.490 1.00 . A A . 5 ILE O 1 1
9 13335 1 1 6 LYS C C 5.770 10.390 -1.470 1.00 . A A . 6 LYS C 1 1
9 13336 1 1 6 LYS CA C 7.277 10.676 -1.467 1.00 . A A . 6 LYS CA 1 1
9 13337 1 1 6 LYS CB C 7.734 11.244 -2.810 1.00 . A A . 6 LYS CB 1 1
9 13338 1 1 6 LYS CD C 9.182 13.234 -3.327 1.00 . A A . 6 LYS CD 1 1
9 13339 1 1 6 LYS CE C 9.326 14.743 -3.203 1.00 . A A . 6 LYS CE 1 1
9 13340 1 1 6 LYS CG C 7.827 12.762 -2.827 1.00 . A A . 6 LYS CG 1 1
9 13341 1 1 6 LYS H H 7.602 8.594 -1.591 1.00 . A A . 6 LYS H 1 1
9 13342 1 1 6 LYS HA H 7.503 11.372 -0.673 1.00 . A A . 6 LYS HA 1 1
9 13343 1 1 6 LYS HB2 H 8.707 10.840 -3.046 1.00 . A A . 6 LYS HB2 1 1
9 13344 1 1 6 LYS HB3 H 7.031 10.940 -3.573 1.00 . A A . 6 LYS HB3 1 1
9 13345 1 1 6 LYS HD2 H 9.957 12.760 -2.744 1.00 . A A . 6 LYS HD2 1 1
9 13346 1 1 6 LYS HD3 H 9.289 12.956 -4.366 1.00 . A A . 6 LYS HD3 1 1
9 13347 1 1 6 LYS HE2 H 10.197 15.056 -3.761 1.00 . A A . 6 LYS HE2 1 1
9 13348 1 1 6 LYS HE3 H 8.447 15.212 -3.619 1.00 . A A . 6 LYS HE3 1 1
9 13349 1 1 6 LYS HG2 H 7.059 13.153 -3.478 1.00 . A A . 6 LYS HG2 1 1
9 13350 1 1 6 LYS HG3 H 7.674 13.133 -1.823 1.00 . A A . 6 LYS HG3 1 1
9 13351 1 1 6 LYS HZ1 H 9.147 16.150 -1.670 1.00 . A A . 6 LYS HZ1 1 1
9 13352 1 1 6 LYS HZ2 H 10.481 15.123 -1.504 1.00 . A A . 6 LYS HZ2 1 1
9 13353 1 1 6 LYS HZ3 H 8.927 14.549 -1.162 1.00 . A A . 6 LYS HZ3 1 1
9 13354 1 1 6 LYS N N 7.928 9.405 -1.151 1.00 . A A . 6 LYS N 1 1
9 13355 1 1 6 LYS NZ N 9.481 15.171 -1.785 1.00 . A A . 6 LYS NZ 1 1
9 13356 1 1 6 LYS O O 5.058 10.606 -2.452 1.00 . A A . 6 LYS O 1 1
9 13357 1 1 7 GLU C C 2.872 10.395 -0.191 1.00 . A A . 7 GLU C 1 1
9 13358 1 1 7 GLU CA C 3.974 9.339 -0.095 1.00 . A A . 7 GLU CA 1 1
9 13359 1 1 7 GLU CB C 3.960 8.640 1.265 1.00 . A A . 7 GLU CB 1 1
9 13360 1 1 7 GLU CD C 6.155 8.622 2.486 1.00 . A A . 7 GLU CD 1 1
9 13361 1 1 7 GLU CG C 5.248 7.862 1.528 1.00 . A A . 7 GLU CG 1 1
9 13362 1 1 7 GLU H H 6.018 9.638 0.340 1.00 . A A . 7 GLU H 1 1
9 13363 1 1 7 GLU HA H 3.759 8.593 -0.815 1.00 . A A . 7 GLU HA 1 1
9 13364 1 1 7 GLU HB2 H 3.842 9.385 2.039 1.00 . A A . 7 GLU HB2 1 1
9 13365 1 1 7 GLU HB3 H 3.131 7.955 1.305 1.00 . A A . 7 GLU HB3 1 1
9 13366 1 1 7 GLU HG2 H 5.012 6.897 1.946 1.00 . A A . 7 GLU HG2 1 1
9 13367 1 1 7 GLU HG3 H 5.777 7.710 0.582 1.00 . A A . 7 GLU HG3 1 1
9 13368 1 1 7 GLU N N 5.347 9.810 -0.348 1.00 . A A . 7 GLU N 1 1
9 13369 1 1 7 GLU O O 2.986 11.488 0.364 1.00 . A A . 7 GLU O 1 1
9 13370 1 1 7 GLU OE1 O 6.843 9.559 2.027 1.00 . A A . 7 GLU OE1 1 1
9 13371 1 1 7 GLU OE2 O 6.162 8.302 3.691 1.00 . A A . 7 GLU OE2 1 1
9 13372 1 1 8 LYS C C -0.621 10.005 -0.809 1.00 . A A . 8 LYS C 1 1
9 13373 1 1 8 LYS CA C 0.612 10.878 -1.027 1.00 . A A . 8 LYS CA 1 1
9 13374 1 1 8 LYS CB C 0.582 11.522 -2.414 1.00 . A A . 8 LYS CB 1 1
9 13375 1 1 8 LYS CD C 1.402 13.432 -3.829 1.00 . A A . 8 LYS CD 1 1
9 13376 1 1 8 LYS CE C 0.257 14.207 -4.463 1.00 . A A . 8 LYS CE 1 1
9 13377 1 1 8 LYS CG C 1.051 12.968 -2.424 1.00 . A A . 8 LYS CG 1 1
9 13378 1 1 8 LYS H H 1.713 9.118 -1.275 1.00 . A A . 8 LYS H 1 1
9 13379 1 1 8 LYS HA H 0.666 11.636 -0.270 1.00 . A A . 8 LYS HA 1 1
9 13380 1 1 8 LYS HB2 H 1.220 10.955 -3.075 1.00 . A A . 8 LYS HB2 1 1
9 13381 1 1 8 LYS HB3 H -0.430 11.492 -2.792 1.00 . A A . 8 LYS HB3 1 1
9 13382 1 1 8 LYS HD2 H 2.271 14.071 -3.779 1.00 . A A . 8 LYS HD2 1 1
9 13383 1 1 8 LYS HD3 H 1.621 12.569 -4.439 1.00 . A A . 8 LYS HD3 1 1
9 13384 1 1 8 LYS HE2 H 0.501 14.404 -5.495 1.00 . A A . 8 LYS HE2 1 1
9 13385 1 1 8 LYS HE3 H -0.638 13.605 -4.413 1.00 . A A . 8 LYS HE3 1 1
9 13386 1 1 8 LYS HG2 H 0.262 13.595 -2.037 1.00 . A A . 8 LYS HG2 1 1
9 13387 1 1 8 LYS HG3 H 1.926 13.056 -1.796 1.00 . A A . 8 LYS HG3 1 1
9 13388 1 1 8 LYS HZ1 H 0.515 16.270 -4.253 1.00 . A A . 8 LYS HZ1 1 1
9 13389 1 1 8 LYS HZ2 H 0.343 15.448 -2.783 1.00 . A A . 8 LYS HZ2 1 1
9 13390 1 1 8 LYS HZ3 H -1.008 15.716 -3.765 1.00 . A A . 8 LYS HZ3 1 1
9 13391 1 1 8 LYS N N 1.768 10.023 -0.877 1.00 . A A . 8 LYS N 1 1
9 13392 1 1 8 LYS NZ N 0.010 15.501 -3.766 1.00 . A A . 8 LYS NZ 1 1
9 13393 1 1 8 LYS O O -0.705 8.927 -1.383 1.00 . A A . 8 LYS O 1 1
9 13394 1 1 9 ARG C C -4.047 10.261 0.198 1.00 . A A . 9 ARG C 1 1
9 13395 1 1 9 ARG CA C -2.707 9.553 0.317 1.00 . A A . 9 ARG CA 1 1
9 13396 1 1 9 ARG CB C -2.584 8.934 1.710 1.00 . A A . 9 ARG CB 1 1
9 13397 1 1 9 ARG CD C -0.984 9.566 3.545 1.00 . A A . 9 ARG CD 1 1
9 13398 1 1 9 ARG CG C -2.255 9.941 2.800 1.00 . A A . 9 ARG CG 1 1
9 13399 1 1 9 ARG CZ C -0.654 11.330 5.235 1.00 . A A . 9 ARG CZ 1 1
9 13400 1 1 9 ARG H H -1.438 11.254 0.535 1.00 . A A . 9 ARG H 1 1
9 13401 1 1 9 ARG HA H -2.691 8.753 -0.408 1.00 . A A . 9 ARG HA 1 1
9 13402 1 1 9 ARG HB2 H -3.520 8.457 1.963 1.00 . A A . 9 ARG HB2 1 1
9 13403 1 1 9 ARG HB3 H -1.803 8.187 1.692 1.00 . A A . 9 ARG HB3 1 1
9 13404 1 1 9 ARG HD2 H -0.904 8.490 3.574 1.00 . A A . 9 ARG HD2 1 1
9 13405 1 1 9 ARG HD3 H -0.137 9.973 3.012 1.00 . A A . 9 ARG HD3 1 1
9 13406 1 1 9 ARG HE H -1.221 9.458 5.629 1.00 . A A . 9 ARG HE 1 1
9 13407 1 1 9 ARG HG2 H -2.124 10.915 2.352 1.00 . A A . 9 ARG HG2 1 1
9 13408 1 1 9 ARG HG3 H -3.076 9.977 3.504 1.00 . A A . 9 ARG HG3 1 1
9 13409 1 1 9 ARG HH11 H -0.303 11.920 3.332 1.00 . A A . 9 ARG HH11 1 1
9 13410 1 1 9 ARG HH12 H -0.078 13.140 4.541 1.00 . A A . 9 ARG HH12 1 1
9 13411 1 1 9 ARG HH21 H -0.927 11.060 7.219 1.00 . A A . 9 ARG HH21 1 1
9 13412 1 1 9 ARG HH22 H -0.432 12.652 6.746 1.00 . A A . 9 ARG HH22 1 1
9 13413 1 1 9 ARG N N -1.549 10.409 0.051 1.00 . A A . 9 ARG N 1 1
9 13414 1 1 9 ARG NE N -0.975 10.078 4.912 1.00 . A A . 9 ARG NE 1 1
9 13415 1 1 9 ARG NH1 N -0.318 12.201 4.291 1.00 . A A . 9 ARG NH1 1 1
9 13416 1 1 9 ARG NH2 N -0.673 11.711 6.504 1.00 . A A . 9 ARG NH2 1 1
9 13417 1 1 9 ARG O O -4.244 11.359 0.720 1.00 . A A . 9 ARG O 1 1
9 13418 1 1 10 ASP C C -7.317 9.006 -0.117 1.00 . A A . 10 ASP C 1 1
9 13419 1 1 10 ASP CA C -6.341 10.071 -0.613 1.00 . A A . 10 ASP CA 1 1
9 13420 1 1 10 ASP CB C -6.625 10.412 -2.079 1.00 . A A . 10 ASP CB 1 1
9 13421 1 1 10 ASP CG C -7.517 11.630 -2.227 1.00 . A A . 10 ASP CG 1 1
9 13422 1 1 10 ASP H H -4.762 8.691 -0.809 1.00 . A A . 10 ASP H 1 1
9 13423 1 1 10 ASP HA H -6.450 10.961 -0.009 1.00 . A A . 10 ASP HA 1 1
9 13424 1 1 10 ASP HB2 H -5.693 10.611 -2.583 1.00 . A A . 10 ASP HB2 1 1
9 13425 1 1 10 ASP HB3 H -7.114 9.571 -2.549 1.00 . A A . 10 ASP HB3 1 1
9 13426 1 1 10 ASP N N -4.984 9.577 -0.457 1.00 . A A . 10 ASP N 1 1
9 13427 1 1 10 ASP O O -7.420 7.891 -0.675 1.00 . A A . 10 ASP O 1 1
9 13428 1 1 10 ASP OD1 O -8.273 11.931 -1.278 1.00 . A A . 10 ASP OD1 1 1
9 13429 1 1 10 ASP OD2 O -7.461 12.282 -3.289 1.00 . A A . 10 ASP OD2 1 1
9 13430 1 1 11 ASN C C -10.413 8.749 1.266 1.00 . A A . 11 ASN C 1 1
9 13431 1 1 11 ASN CA C -8.961 8.333 1.444 1.00 . A A . 11 ASN CA 1 1
9 13432 1 1 11 ASN CB C -8.682 8.096 2.931 1.00 . A A . 11 ASN CB 1 1
9 13433 1 1 11 ASN CG C -8.512 9.390 3.705 1.00 . A A . 11 ASN CG 1 1
9 13434 1 1 11 ASN H H -7.957 10.192 1.370 1.00 . A A . 11 ASN H 1 1
9 13435 1 1 11 ASN HA H -8.777 7.411 0.913 1.00 . A A . 11 ASN HA 1 1
9 13436 1 1 11 ASN HB2 H -9.508 7.549 3.362 1.00 . A A . 11 ASN HB2 1 1
9 13437 1 1 11 ASN HB3 H -7.779 7.515 3.033 1.00 . A A . 11 ASN HB3 1 1
9 13438 1 1 11 ASN HD21 H -7.511 8.431 5.132 1.00 . A A . 11 ASN HD21 1 1
9 13439 1 1 11 ASN HD22 H -7.723 10.128 5.374 1.00 . A A . 11 ASN HD22 1 1
9 13440 1 1 11 ASN N N -8.046 9.318 0.935 1.00 . A A . 11 ASN N 1 1
9 13441 1 1 11 ASN ND2 N -7.848 9.309 4.852 1.00 . A A . 11 ASN ND2 1 1
9 13442 1 1 11 ASN O O -10.895 9.671 1.921 1.00 . A A . 11 ASN O 1 1
9 13443 1 1 11 ASN OD1 O -8.968 10.449 3.277 1.00 . A A . 11 ASN OD1 1 1
9 13444 1 1 12 PRO C C -13.321 7.147 0.896 1.00 . A A . 12 PRO C 1 1
9 13445 1 1 12 PRO CA C -12.542 8.236 0.161 1.00 . A A . 12 PRO CA 1 1
9 13446 1 1 12 PRO CB C -12.589 8.061 -1.352 1.00 . A A . 12 PRO CB 1 1
9 13447 1 1 12 PRO CD C -10.671 6.905 -0.420 1.00 . A A . 12 PRO CD 1 1
9 13448 1 1 12 PRO CG C -11.603 6.960 -1.619 1.00 . A A . 12 PRO CG 1 1
9 13449 1 1 12 PRO HA H -12.877 9.220 0.454 1.00 . A A . 12 PRO HA 1 1
9 13450 1 1 12 PRO HB2 H -13.587 7.792 -1.663 1.00 . A A . 12 PRO HB2 1 1
9 13451 1 1 12 PRO HB3 H -12.289 8.979 -1.835 1.00 . A A . 12 PRO HB3 1 1
9 13452 1 1 12 PRO HD2 H -10.775 5.970 0.094 1.00 . A A . 12 PRO HD2 1 1
9 13453 1 1 12 PRO HD3 H -9.648 7.059 -0.730 1.00 . A A . 12 PRO HD3 1 1
9 13454 1 1 12 PRO HG2 H -12.126 6.021 -1.725 1.00 . A A . 12 PRO HG2 1 1
9 13455 1 1 12 PRO HG3 H -11.044 7.179 -2.516 1.00 . A A . 12 PRO HG3 1 1
9 13456 1 1 12 PRO N N -11.144 8.023 0.410 1.00 . A A . 12 PRO N 1 1
9 13457 1 1 12 PRO O O -13.165 6.988 2.107 1.00 . A A . 12 PRO O 1 1
9 13458 1 1 13 ILE C C -13.871 4.139 1.182 1.00 . A A . 13 ILE C 1 1
9 13459 1 1 13 ILE CA C -14.832 5.268 0.803 1.00 . A A . 13 ILE CA 1 1
9 13460 1 1 13 ILE CB C -15.946 4.699 -0.113 1.00 . A A . 13 ILE CB 1 1
9 13461 1 1 13 ILE CD1 C -14.609 4.140 -2.231 1.00 . A A . 13 ILE CD1 1 1
9 13462 1 1 13 ILE CG1 C -15.395 3.607 -1.052 1.00 . A A . 13 ILE CG1 1 1
9 13463 1 1 13 ILE CG2 C -16.609 5.815 -0.909 1.00 . A A . 13 ILE CG2 1 1
9 13464 1 1 13 ILE H H -14.181 6.488 -0.787 1.00 . A A . 13 ILE H 1 1
9 13465 1 1 13 ILE HA H -15.293 5.648 1.702 1.00 . A A . 13 ILE HA 1 1
9 13466 1 1 13 ILE HB H -16.700 4.259 0.524 1.00 . A A . 13 ILE HB 1 1
9 13467 1 1 13 ILE HD11 H -15.077 3.819 -3.149 1.00 . A A . 13 ILE HD11 1 1
9 13468 1 1 13 ILE HD12 H -13.598 3.763 -2.191 1.00 . A A . 13 ILE HD12 1 1
9 13469 1 1 13 ILE HD13 H -14.591 5.220 -2.196 1.00 . A A . 13 ILE HD13 1 1
9 13470 1 1 13 ILE HG12 H -14.744 2.952 -0.492 1.00 . A A . 13 ILE HG12 1 1
9 13471 1 1 13 ILE HG13 H -16.219 3.030 -1.436 1.00 . A A . 13 ILE HG13 1 1
9 13472 1 1 13 ILE HG21 H -16.865 6.628 -0.245 1.00 . A A . 13 ILE HG21 1 1
9 13473 1 1 13 ILE HG22 H -17.506 5.438 -1.378 1.00 . A A . 13 ILE HG22 1 1
9 13474 1 1 13 ILE HG23 H -15.928 6.172 -1.666 1.00 . A A . 13 ILE HG23 1 1
9 13475 1 1 13 ILE N N -14.112 6.360 0.178 1.00 . A A . 13 ILE N 1 1
9 13476 1 1 13 ILE O O -14.061 3.462 2.192 1.00 . A A . 13 ILE O 1 1
9 13477 1 1 14 LEU C C -10.544 3.221 1.015 1.00 . A A . 14 LEU C 1 1
9 13478 1 1 14 LEU CA C -11.933 2.799 0.532 1.00 . A A . 14 LEU CA 1 1
9 13479 1 1 14 LEU CB C -11.839 1.934 -0.735 1.00 . A A . 14 LEU CB 1 1
9 13480 1 1 14 LEU CD1 C -10.842 3.903 -1.964 1.00 . A A . 14 LEU CD1 1 1
9 13481 1 1 14 LEU CD2 C -9.449 1.870 -1.488 1.00 . A A . 14 LEU CD2 1 1
9 13482 1 1 14 LEU CG C -10.844 2.387 -1.809 1.00 . A A . 14 LEU CG 1 1
9 13483 1 1 14 LEU H H -12.802 4.440 -0.495 1.00 . A A . 14 LEU H 1 1
9 13484 1 1 14 LEU HA H -12.357 2.188 1.314 1.00 . A A . 14 LEU HA 1 1
9 13485 1 1 14 LEU HB2 H -11.571 0.932 -0.434 1.00 . A A . 14 LEU HB2 1 1
9 13486 1 1 14 LEU HB3 H -12.820 1.898 -1.186 1.00 . A A . 14 LEU HB3 1 1
9 13487 1 1 14 LEU HD11 H -10.867 4.369 -0.993 1.00 . A A . 14 LEU HD11 1 1
9 13488 1 1 14 LEU HD12 H -11.709 4.207 -2.530 1.00 . A A . 14 LEU HD12 1 1
9 13489 1 1 14 LEU HD13 H -9.948 4.209 -2.486 1.00 . A A . 14 LEU HD13 1 1
9 13490 1 1 14 LEU HD21 H -9.527 0.985 -0.874 1.00 . A A . 14 LEU HD21 1 1
9 13491 1 1 14 LEU HD22 H -8.898 2.630 -0.956 1.00 . A A . 14 LEU HD22 1 1
9 13492 1 1 14 LEU HD23 H -8.935 1.629 -2.405 1.00 . A A . 14 LEU HD23 1 1
9 13493 1 1 14 LEU HG H -11.140 1.963 -2.757 1.00 . A A . 14 LEU HG 1 1
9 13494 1 1 14 LEU N N -12.873 3.899 0.319 1.00 . A A . 14 LEU N 1 1
9 13495 1 1 14 LEU O O -9.638 2.392 1.048 1.00 . A A . 14 LEU O 1 1
9 13496 1 1 15 LYS C C -7.881 4.503 1.172 1.00 . A A . 15 LYS C 1 1
9 13497 1 1 15 LYS CA C -9.098 4.887 2.037 1.00 . A A . 15 LYS CA 1 1
9 13498 1 1 15 LYS CB C -8.970 4.334 3.462 1.00 . A A . 15 LYS CB 1 1
9 13499 1 1 15 LYS CD C -10.571 2.386 3.624 1.00 . A A . 15 LYS CD 1 1
9 13500 1 1 15 LYS CE C -10.955 1.843 4.993 1.00 . A A . 15 LYS CE 1 1
9 13501 1 1 15 LYS CG C -9.103 2.821 3.582 1.00 . A A . 15 LYS CG 1 1
9 13502 1 1 15 LYS H H -11.150 5.071 1.492 1.00 . A A . 15 LYS H 1 1
9 13503 1 1 15 LYS HA H -9.130 5.959 2.100 1.00 . A A . 15 LYS HA 1 1
9 13504 1 1 15 LYS HB2 H -8.012 4.622 3.867 1.00 . A A . 15 LYS HB2 1 1
9 13505 1 1 15 LYS HB3 H -9.750 4.779 4.059 1.00 . A A . 15 LYS HB3 1 1
9 13506 1 1 15 LYS HD2 H -11.198 3.238 3.398 1.00 . A A . 15 LYS HD2 1 1
9 13507 1 1 15 LYS HD3 H -10.732 1.616 2.881 1.00 . A A . 15 LYS HD3 1 1
9 13508 1 1 15 LYS HE2 H -11.461 0.898 4.860 1.00 . A A . 15 LYS HE2 1 1
9 13509 1 1 15 LYS HE3 H -10.057 1.689 5.571 1.00 . A A . 15 LYS HE3 1 1
9 13510 1 1 15 LYS HG2 H -8.620 2.357 2.738 1.00 . A A . 15 LYS HG2 1 1
9 13511 1 1 15 LYS HG3 H -8.619 2.502 4.492 1.00 . A A . 15 LYS HG3 1 1
9 13512 1 1 15 LYS HZ1 H -11.665 3.756 5.438 1.00 . A A . 15 LYS HZ1 1 1
9 13513 1 1 15 LYS HZ2 H -11.694 2.691 6.752 1.00 . A A . 15 LYS HZ2 1 1
9 13514 1 1 15 LYS HZ3 H -12.848 2.547 5.524 1.00 . A A . 15 LYS HZ3 1 1
9 13515 1 1 15 LYS N N -10.383 4.462 1.469 1.00 . A A . 15 LYS N 1 1
9 13516 1 1 15 LYS NZ N -11.854 2.774 5.729 1.00 . A A . 15 LYS NZ 1 1
9 13517 1 1 15 LYS O O -6.976 3.826 1.659 1.00 . A A . 15 LYS O 1 1
9 13518 1 1 16 ARG C C -5.673 5.603 -1.040 1.00 . A A . 16 ARG C 1 1
9 13519 1 1 16 ARG CA C -6.745 4.527 -0.996 1.00 . A A . 16 ARG CA 1 1
9 13520 1 1 16 ARG CB C -7.254 4.260 -2.417 1.00 . A A . 16 ARG CB 1 1
9 13521 1 1 16 ARG CD C -7.274 5.468 -4.627 1.00 . A A . 16 ARG CD 1 1
9 13522 1 1 16 ARG CG C -7.694 5.512 -3.166 1.00 . A A . 16 ARG CG 1 1
9 13523 1 1 16 ARG CZ C -9.191 6.377 -5.883 1.00 . A A . 16 ARG CZ 1 1
9 13524 1 1 16 ARG H H -8.592 5.453 -0.470 1.00 . A A . 16 ARG H 1 1
9 13525 1 1 16 ARG HA H -6.308 3.619 -0.609 1.00 . A A . 16 ARG HA 1 1
9 13526 1 1 16 ARG HB2 H -6.467 3.789 -2.985 1.00 . A A . 16 ARG HB2 1 1
9 13527 1 1 16 ARG HB3 H -8.095 3.589 -2.367 1.00 . A A . 16 ARG HB3 1 1
9 13528 1 1 16 ARG HD2 H -6.738 6.376 -4.862 1.00 . A A . 16 ARG HD2 1 1
9 13529 1 1 16 ARG HD3 H -6.624 4.619 -4.777 1.00 . A A . 16 ARG HD3 1 1
9 13530 1 1 16 ARG HE H -8.630 4.462 -5.879 1.00 . A A . 16 ARG HE 1 1
9 13531 1 1 16 ARG HG2 H -8.771 5.592 -3.117 1.00 . A A . 16 ARG HG2 1 1
9 13532 1 1 16 ARG HG3 H -7.247 6.377 -2.701 1.00 . A A . 16 ARG HG3 1 1
9 13533 1 1 16 ARG HH11 H -8.172 7.750 -4.801 1.00 . A A . 16 ARG HH11 1 1
9 13534 1 1 16 ARG HH12 H -9.523 8.364 -5.693 1.00 . A A . 16 ARG HH12 1 1
9 13535 1 1 16 ARG HH21 H -10.404 5.268 -7.056 1.00 . A A . 16 ARG HH21 1 1
9 13536 1 1 16 ARG HH22 H -10.790 6.954 -6.975 1.00 . A A . 16 ARG HH22 1 1
9 13537 1 1 16 ARG N N -7.859 4.896 -0.112 1.00 . A A . 16 ARG N 1 1
9 13538 1 1 16 ARG NE N -8.422 5.351 -5.524 1.00 . A A . 16 ARG NE 1 1
9 13539 1 1 16 ARG NH1 N -8.940 7.598 -5.420 1.00 . A A . 16 ARG NH1 1 1
9 13540 1 1 16 ARG NH2 N -10.212 6.184 -6.704 1.00 . A A . 16 ARG NH2 1 1
9 13541 1 1 16 ARG O O -5.971 6.784 -0.927 1.00 . A A . 16 ARG O 1 1
9 13542 1 1 17 LYS C C -2.396 5.939 -2.451 1.00 . A A . 17 LYS C 1 1
9 13543 1 1 17 LYS CA C -3.355 6.205 -1.288 1.00 . A A . 17 LYS CA 1 1
9 13544 1 1 17 LYS CB C -2.645 6.314 0.065 1.00 . A A . 17 LYS CB 1 1
9 13545 1 1 17 LYS CD C -0.490 5.103 -0.299 1.00 . A A . 17 LYS CD 1 1
9 13546 1 1 17 LYS CE C -0.448 3.999 -1.336 1.00 . A A . 17 LYS CE 1 1
9 13547 1 1 17 LYS CG C -1.813 5.105 0.440 1.00 . A A . 17 LYS CG 1 1
9 13548 1 1 17 LYS H H -4.209 4.246 -1.314 1.00 . A A . 17 LYS H 1 1
9 13549 1 1 17 LYS HA H -3.830 7.151 -1.487 1.00 . A A . 17 LYS HA 1 1
9 13550 1 1 17 LYS HB2 H -1.998 7.174 0.047 1.00 . A A . 17 LYS HB2 1 1
9 13551 1 1 17 LYS HB3 H -3.396 6.457 0.832 1.00 . A A . 17 LYS HB3 1 1
9 13552 1 1 17 LYS HD2 H -0.369 6.052 -0.795 1.00 . A A . 17 LYS HD2 1 1
9 13553 1 1 17 LYS HD3 H 0.309 4.955 0.411 1.00 . A A . 17 LYS HD3 1 1
9 13554 1 1 17 LYS HE2 H 0.270 3.261 -1.034 1.00 . A A . 17 LYS HE2 1 1
9 13555 1 1 17 LYS HE3 H -1.425 3.555 -1.392 1.00 . A A . 17 LYS HE3 1 1
9 13556 1 1 17 LYS HG2 H -1.621 5.128 1.502 1.00 . A A . 17 LYS HG2 1 1
9 13557 1 1 17 LYS HG3 H -2.362 4.210 0.189 1.00 . A A . 17 LYS HG3 1 1
9 13558 1 1 17 LYS HZ1 H 0.184 5.480 -2.601 1.00 . A A . 17 LYS HZ1 1 1
9 13559 1 1 17 LYS HZ2 H -0.864 4.377 -3.325 1.00 . A A . 17 LYS HZ2 1 1
9 13560 1 1 17 LYS HZ3 H 0.737 3.951 -3.025 1.00 . A A . 17 LYS HZ3 1 1
9 13561 1 1 17 LYS N N -4.420 5.209 -1.219 1.00 . A A . 17 LYS N 1 1
9 13562 1 1 17 LYS NZ N -0.071 4.487 -2.665 1.00 . A A . 17 LYS NZ 1 1
9 13563 1 1 17 LYS O O -2.322 4.807 -2.957 1.00 . A A . 17 LYS O 1 1
9 13564 1 1 18 GLU C C 0.594 7.588 -3.503 1.00 . A A . 18 GLU C 1 1
9 13565 1 1 18 GLU CA C -0.703 6.945 -3.968 1.00 . A A . 18 GLU CA 1 1
9 13566 1 1 18 GLU CB C -1.216 7.660 -5.216 1.00 . A A . 18 GLU CB 1 1
9 13567 1 1 18 GLU CD C -3.140 8.791 -6.400 1.00 . A A . 18 GLU CD 1 1
9 13568 1 1 18 GLU CG C -2.667 8.107 -5.131 1.00 . A A . 18 GLU CG 1 1
9 13569 1 1 18 GLU H H -1.768 7.867 -2.397 1.00 . A A . 18 GLU H 1 1
9 13570 1 1 18 GLU HA H -0.520 5.905 -4.208 1.00 . A A . 18 GLU HA 1 1
9 13571 1 1 18 GLU HB2 H -0.600 8.530 -5.390 1.00 . A A . 18 GLU HB2 1 1
9 13572 1 1 18 GLU HB3 H -1.114 6.988 -6.056 1.00 . A A . 18 GLU HB3 1 1
9 13573 1 1 18 GLU HG2 H -3.287 7.242 -4.955 1.00 . A A . 18 GLU HG2 1 1
9 13574 1 1 18 GLU HG3 H -2.770 8.799 -4.307 1.00 . A A . 18 GLU HG3 1 1
9 13575 1 1 18 GLU N N -1.670 7.003 -2.870 1.00 . A A . 18 GLU N 1 1
9 13576 1 1 18 GLU O O 0.644 8.792 -3.254 1.00 . A A . 18 GLU O 1 1
9 13577 1 1 18 GLU OE1 O -2.955 10.020 -6.517 1.00 . A A . 18 GLU OE1 1 1
9 13578 1 1 18 GLU OE2 O -3.697 8.095 -7.276 1.00 . A A . 18 GLU OE2 1 1
9 13579 1 1 19 ILE C C 4.030 6.793 -3.697 1.00 . A A . 19 ILE C 1 1
9 13580 1 1 19 ILE CA C 2.885 7.264 -2.842 1.00 . A A . 19 ILE CA 1 1
9 13581 1 1 19 ILE CB C 3.136 6.839 -1.383 1.00 . A A . 19 ILE CB 1 1
9 13582 1 1 19 ILE CD1 C 2.747 4.425 -1.912 1.00 . A A . 19 ILE CD1 1 1
9 13583 1 1 19 ILE CG1 C 3.672 5.432 -1.309 1.00 . A A . 19 ILE CG1 1 1
9 13584 1 1 19 ILE CG2 C 1.871 6.963 -0.547 1.00 . A A . 19 ILE CG2 1 1
9 13585 1 1 19 ILE H H 1.509 5.830 -3.526 1.00 . A A . 19 ILE H 1 1
9 13586 1 1 19 ILE HA H 2.859 8.344 -2.872 1.00 . A A . 19 ILE HA 1 1
9 13587 1 1 19 ILE HB H 3.873 7.497 -0.972 1.00 . A A . 19 ILE HB 1 1
9 13588 1 1 19 ILE HD11 H 3.020 3.442 -1.577 1.00 . A A . 19 ILE HD11 1 1
9 13589 1 1 19 ILE HD12 H 2.814 4.472 -2.989 1.00 . A A . 19 ILE HD12 1 1
9 13590 1 1 19 ILE HD13 H 1.743 4.643 -1.603 1.00 . A A . 19 ILE HD13 1 1
9 13591 1 1 19 ILE HG12 H 4.616 5.378 -1.827 1.00 . A A . 19 ILE HG12 1 1
9 13592 1 1 19 ILE HG13 H 3.815 5.179 -0.275 1.00 . A A . 19 ILE HG13 1 1
9 13593 1 1 19 ILE HG21 H 1.771 6.094 0.084 1.00 . A A . 19 ILE HG21 1 1
9 13594 1 1 19 ILE HG22 H 1.016 7.038 -1.195 1.00 . A A . 19 ILE HG22 1 1
9 13595 1 1 19 ILE HG23 H 1.930 7.847 0.069 1.00 . A A . 19 ILE HG23 1 1
9 13596 1 1 19 ILE N N 1.615 6.785 -3.339 1.00 . A A . 19 ILE N 1 1
9 13597 1 1 19 ILE O O 3.983 5.716 -4.279 1.00 . A A . 19 ILE O 1 1
9 13598 1 1 20 LYS C C 7.255 6.603 -3.609 1.00 . A A . 20 LYS C 1 1
9 13599 1 1 20 LYS CA C 6.229 7.233 -4.543 1.00 . A A . 20 LYS CA 1 1
9 13600 1 1 20 LYS CB C 6.828 8.468 -5.203 1.00 . A A . 20 LYS CB 1 1
9 13601 1 1 20 LYS CD C 9.299 8.133 -5.021 1.00 . A A . 20 LYS CD 1 1
9 13602 1 1 20 LYS CE C 10.539 9.003 -5.155 1.00 . A A . 20 LYS CE 1 1
9 13603 1 1 20 LYS CG C 8.103 8.931 -4.528 1.00 . A A . 20 LYS CG 1 1
9 13604 1 1 20 LYS H H 5.043 8.452 -3.261 1.00 . A A . 20 LYS H 1 1
9 13605 1 1 20 LYS HA H 5.935 6.517 -5.296 1.00 . A A . 20 LYS HA 1 1
9 13606 1 1 20 LYS HB2 H 7.051 8.242 -6.236 1.00 . A A . 20 LYS HB2 1 1
9 13607 1 1 20 LYS HB3 H 6.109 9.273 -5.164 1.00 . A A . 20 LYS HB3 1 1
9 13608 1 1 20 LYS HD2 H 9.500 7.337 -4.320 1.00 . A A . 20 LYS HD2 1 1
9 13609 1 1 20 LYS HD3 H 9.059 7.708 -5.987 1.00 . A A . 20 LYS HD3 1 1
9 13610 1 1 20 LYS HE2 H 10.711 9.207 -6.200 1.00 . A A . 20 LYS HE2 1 1
9 13611 1 1 20 LYS HE3 H 10.369 9.932 -4.632 1.00 . A A . 20 LYS HE3 1 1
9 13612 1 1 20 LYS HG2 H 8.253 9.969 -4.739 1.00 . A A . 20 LYS HG2 1 1
9 13613 1 1 20 LYS HG3 H 8.003 8.791 -3.456 1.00 . A A . 20 LYS HG3 1 1
9 13614 1 1 20 LYS HZ1 H 11.466 7.636 -3.874 1.00 . A A . 20 LYS HZ1 1 1
9 13615 1 1 20 LYS HZ2 H 12.362 9.047 -4.134 1.00 . A A . 20 LYS HZ2 1 1
9 13616 1 1 20 LYS HZ3 H 12.280 7.866 -5.340 1.00 . A A . 20 LYS HZ3 1 1
9 13617 1 1 20 LYS N N 5.063 7.599 -3.761 1.00 . A A . 20 LYS N 1 1
9 13618 1 1 20 LYS NZ N 11.747 8.342 -4.586 1.00 . A A . 20 LYS NZ 1 1
9 13619 1 1 20 LYS O O 7.458 7.077 -2.493 1.00 . A A . 20 LYS O 1 1
9 13620 1 1 21 TYR C C 10.052 4.286 -3.898 1.00 . A A . 21 TYR C 1 1
9 13621 1 1 21 TYR CA C 8.806 4.815 -3.174 1.00 . A A . 21 TYR CA 1 1
9 13622 1 1 21 TYR CB C 8.070 3.660 -2.484 1.00 . A A . 21 TYR CB 1 1
9 13623 1 1 21 TYR CD1 C 7.821 2.346 -4.633 1.00 . A A . 21 TYR CD1 1 1
9 13624 1 1 21 TYR CD2 C 8.351 1.161 -2.638 1.00 . A A . 21 TYR CD2 1 1
9 13625 1 1 21 TYR CE1 C 7.830 1.162 -5.346 1.00 . A A . 21 TYR CE1 1 1
9 13626 1 1 21 TYR CE2 C 8.364 -0.028 -3.343 1.00 . A A . 21 TYR CE2 1 1
9 13627 1 1 21 TYR CG C 8.080 2.365 -3.268 1.00 . A A . 21 TYR CG 1 1
9 13628 1 1 21 TYR CZ C 8.104 -0.022 -4.696 1.00 . A A . 21 TYR CZ 1 1
9 13629 1 1 21 TYR H H 7.635 5.133 -4.912 1.00 . A A . 21 TYR H 1 1
9 13630 1 1 21 TYR HA H 9.125 5.514 -2.414 1.00 . A A . 21 TYR HA 1 1
9 13631 1 1 21 TYR HB2 H 8.521 3.472 -1.527 1.00 . A A . 21 TYR HB2 1 1
9 13632 1 1 21 TYR HB3 H 7.040 3.946 -2.335 1.00 . A A . 21 TYR HB3 1 1
9 13633 1 1 21 TYR HD1 H 7.606 3.275 -5.140 1.00 . A A . 21 TYR HD1 1 1
9 13634 1 1 21 TYR HD2 H 8.554 1.161 -1.580 1.00 . A A . 21 TYR HD2 1 1
9 13635 1 1 21 TYR HE1 H 7.628 1.170 -6.407 1.00 . A A . 21 TYR HE1 1 1
9 13636 1 1 21 TYR HE2 H 8.577 -0.955 -2.833 1.00 . A A . 21 TYR HE2 1 1
9 13637 1 1 21 TYR HH H 8.993 -1.594 -5.356 1.00 . A A . 21 TYR HH 1 1
9 13638 1 1 21 TYR N N 7.857 5.504 -4.033 1.00 . A A . 21 TYR N 1 1
9 13639 1 1 21 TYR O O 10.002 3.902 -5.073 1.00 . A A . 21 TYR O 1 1
9 13640 1 1 21 TYR OH O 8.117 -1.203 -5.400 1.00 . A A . 21 TYR OH 1 1
9 13641 1 1 22 VAL C C 12.954 2.686 -2.554 1.00 . A A . 22 VAL C 1 1
9 13642 1 1 22 VAL CA C 12.409 3.624 -3.622 1.00 . A A . 22 VAL CA 1 1
9 13643 1 1 22 VAL CB C 13.523 4.662 -3.974 1.00 . A A . 22 VAL CB 1 1
9 13644 1 1 22 VAL CG1 C 14.916 4.146 -3.589 1.00 . A A . 22 VAL CG1 1 1
9 13645 1 1 22 VAL CG2 C 13.520 4.974 -5.459 1.00 . A A . 22 VAL CG2 1 1
9 13646 1 1 22 VAL H H 11.079 4.482 -2.192 1.00 . A A . 22 VAL H 1 1
9 13647 1 1 22 VAL HA H 12.185 3.048 -4.507 1.00 . A A . 22 VAL HA 1 1
9 13648 1 1 22 VAL HB H 13.330 5.576 -3.433 1.00 . A A . 22 VAL HB 1 1
9 13649 1 1 22 VAL HG11 H 15.670 4.841 -3.936 1.00 . A A . 22 VAL HG11 1 1
9 13650 1 1 22 VAL HG12 H 15.085 3.183 -4.053 1.00 . A A . 22 VAL HG12 1 1
9 13651 1 1 22 VAL HG13 H 14.988 4.043 -2.518 1.00 . A A . 22 VAL HG13 1 1
9 13652 1 1 22 VAL HG21 H 13.824 4.091 -6.010 1.00 . A A . 22 VAL HG21 1 1
9 13653 1 1 22 VAL HG22 H 14.219 5.773 -5.660 1.00 . A A . 22 VAL HG22 1 1
9 13654 1 1 22 VAL HG23 H 12.534 5.269 -5.767 1.00 . A A . 22 VAL HG23 1 1
9 13655 1 1 22 VAL N N 11.145 4.200 -3.136 1.00 . A A . 22 VAL N 1 1
9 13656 1 1 22 VAL O O 13.061 3.062 -1.397 1.00 . A A . 22 VAL O 1 1
9 13657 1 1 23 LEU C C 15.360 0.456 -2.363 1.00 . A A . 23 LEU C 1 1
9 13658 1 1 23 LEU CA C 13.897 0.557 -2.021 1.00 . A A . 23 LEU CA 1 1
9 13659 1 1 23 LEU CB C 13.208 -0.816 -2.151 1.00 . A A . 23 LEU CB 1 1
9 13660 1 1 23 LEU CD1 C 12.994 -2.263 -0.098 1.00 . A A . 23 LEU CD1 1 1
9 13661 1 1 23 LEU CD2 C 13.950 -3.232 -2.189 1.00 . A A . 23 LEU CD2 1 1
9 13662 1 1 23 LEU CG C 13.827 -1.969 -1.340 1.00 . A A . 23 LEU CG 1 1
9 13663 1 1 23 LEU H H 13.284 1.234 -3.854 1.00 . A A . 23 LEU H 1 1
9 13664 1 1 23 LEU HA H 13.769 0.957 -1.024 1.00 . A A . 23 LEU HA 1 1
9 13665 1 1 23 LEU HB2 H 12.178 -0.704 -1.846 1.00 . A A . 23 LEU HB2 1 1
9 13666 1 1 23 LEU HB3 H 13.220 -1.098 -3.197 1.00 . A A . 23 LEU HB3 1 1
9 13667 1 1 23 LEU HD11 H 13.449 -1.791 0.759 1.00 . A A . 23 LEU HD11 1 1
9 13668 1 1 23 LEU HD12 H 12.951 -3.331 0.065 1.00 . A A . 23 LEU HD12 1 1
9 13669 1 1 23 LEU HD13 H 11.995 -1.882 -0.232 1.00 . A A . 23 LEU HD13 1 1
9 13670 1 1 23 LEU HD21 H 14.928 -3.673 -2.045 1.00 . A A . 23 LEU HD21 1 1
9 13671 1 1 23 LEU HD22 H 13.821 -2.983 -3.232 1.00 . A A . 23 LEU HD22 1 1
9 13672 1 1 23 LEU HD23 H 13.191 -3.945 -1.894 1.00 . A A . 23 LEU HD23 1 1
9 13673 1 1 23 LEU HG H 14.818 -1.683 -1.019 1.00 . A A . 23 LEU HG 1 1
9 13674 1 1 23 LEU N N 13.339 1.488 -2.939 1.00 . A A . 23 LEU N 1 1
9 13675 1 1 23 LEU O O 15.713 0.128 -3.497 1.00 . A A . 23 LEU O 1 1
9 13676 1 1 24 LYS C C 18.155 -0.601 -1.154 1.00 . A A . 24 LYS C 1 1
9 13677 1 1 24 LYS CA C 17.631 0.688 -1.697 1.00 . A A . 24 LYS CA 1 1
9 13678 1 1 24 LYS CB C 18.367 1.865 -1.056 1.00 . A A . 24 LYS CB 1 1
9 13679 1 1 24 LYS CD C 18.369 4.301 -0.465 1.00 . A A . 24 LYS CD 1 1
9 13680 1 1 24 LYS CE C 18.179 5.637 -1.160 1.00 . A A . 24 LYS CE 1 1
9 13681 1 1 24 LYS CG C 17.637 3.188 -1.193 1.00 . A A . 24 LYS CG 1 1
9 13682 1 1 24 LYS H H 15.899 1.030 -0.530 1.00 . A A . 24 LYS H 1 1
9 13683 1 1 24 LYS HA H 17.766 0.708 -2.765 1.00 . A A . 24 LYS HA 1 1
9 13684 1 1 24 LYS HB2 H 18.501 1.658 -0.006 1.00 . A A . 24 LYS HB2 1 1
9 13685 1 1 24 LYS HB3 H 19.337 1.963 -1.516 1.00 . A A . 24 LYS HB3 1 1
9 13686 1 1 24 LYS HD2 H 17.986 4.371 0.543 1.00 . A A . 24 LYS HD2 1 1
9 13687 1 1 24 LYS HD3 H 19.422 4.065 -0.435 1.00 . A A . 24 LYS HD3 1 1
9 13688 1 1 24 LYS HE2 H 17.346 5.556 -1.843 1.00 . A A . 24 LYS HE2 1 1
9 13689 1 1 24 LYS HE3 H 17.961 6.386 -0.414 1.00 . A A . 24 LYS HE3 1 1
9 13690 1 1 24 LYS HG2 H 17.563 3.442 -2.241 1.00 . A A . 24 LYS HG2 1 1
9 13691 1 1 24 LYS HG3 H 16.646 3.086 -0.775 1.00 . A A . 24 LYS HG3 1 1
9 13692 1 1 24 LYS HZ1 H 19.556 7.070 -1.803 1.00 . A A . 24 LYS HZ1 1 1
9 13693 1 1 24 LYS HZ2 H 19.271 5.840 -2.930 1.00 . A A . 24 LYS HZ2 1 1
9 13694 1 1 24 LYS HZ3 H 20.226 5.535 -1.568 1.00 . A A . 24 LYS HZ3 1 1
9 13695 1 1 24 LYS N N 16.220 0.749 -1.414 1.00 . A A . 24 LYS N 1 1
9 13696 1 1 24 LYS NZ N 19.394 6.050 -1.919 1.00 . A A . 24 LYS NZ 1 1
9 13697 1 1 24 LYS O O 18.045 -0.896 0.024 1.00 . A A . 24 LYS O 1 1
9 13698 1 1 25 PHE C C 20.704 -2.731 -1.786 1.00 . A A . 25 PHE C 1 1
9 13699 1 1 25 PHE CA C 19.193 -2.675 -1.661 1.00 . A A . 25 PHE CA 1 1
9 13700 1 1 25 PHE CB C 18.502 -3.733 -2.527 1.00 . A A . 25 PHE CB 1 1
9 13701 1 1 25 PHE CD1 C 16.720 -2.578 -3.883 1.00 . A A . 25 PHE CD1 1 1
9 13702 1 1 25 PHE CD2 C 18.661 -3.382 -5.013 1.00 . A A . 25 PHE CD2 1 1
9 13703 1 1 25 PHE CE1 C 16.212 -2.115 -5.083 1.00 . A A . 25 PHE CE1 1 1
9 13704 1 1 25 PHE CE2 C 18.157 -2.920 -6.213 1.00 . A A . 25 PHE CE2 1 1
9 13705 1 1 25 PHE CG C 17.951 -3.219 -3.832 1.00 . A A . 25 PHE CG 1 1
9 13706 1 1 25 PHE CZ C 16.932 -2.286 -6.248 1.00 . A A . 25 PHE CZ 1 1
9 13707 1 1 25 PHE H H 18.740 -1.107 -2.979 1.00 . A A . 25 PHE H 1 1
9 13708 1 1 25 PHE HA H 18.926 -2.844 -0.628 1.00 . A A . 25 PHE HA 1 1
9 13709 1 1 25 PHE HB2 H 19.200 -4.494 -2.756 1.00 . A A . 25 PHE HB2 1 1
9 13710 1 1 25 PHE HB3 H 17.683 -4.163 -1.968 1.00 . A A . 25 PHE HB3 1 1
9 13711 1 1 25 PHE HD1 H 16.155 -2.441 -2.974 1.00 . A A . 25 PHE HD1 1 1
9 13712 1 1 25 PHE HD2 H 19.617 -3.878 -4.990 1.00 . A A . 25 PHE HD2 1 1
9 13713 1 1 25 PHE HE1 H 15.253 -1.620 -5.107 1.00 . A A . 25 PHE HE1 1 1
9 13714 1 1 25 PHE HE2 H 18.722 -3.054 -7.123 1.00 . A A . 25 PHE HE2 1 1
9 13715 1 1 25 PHE HZ H 16.539 -1.923 -7.185 1.00 . A A . 25 PHE HZ 1 1
9 13716 1 1 25 PHE N N 18.700 -1.387 -2.039 1.00 . A A . 25 PHE N 1 1
9 13717 1 1 25 PHE O O 21.276 -2.291 -2.782 1.00 . A A . 25 PHE O 1 1
9 13718 1 1 26 ASP C C 23.295 -4.697 -0.227 1.00 . A A . 26 ASP C 1 1
9 13719 1 1 26 ASP CA C 22.804 -3.344 -0.729 1.00 . A A . 26 ASP CA 1 1
9 13720 1 1 26 ASP CB C 23.386 -2.228 0.140 1.00 . A A . 26 ASP CB 1 1
9 13721 1 1 26 ASP CG C 22.688 -2.115 1.481 1.00 . A A . 26 ASP CG 1 1
9 13722 1 1 26 ASP H H 20.816 -3.565 0.029 1.00 . A A . 26 ASP H 1 1
9 13723 1 1 26 ASP HA H 23.152 -3.207 -1.742 1.00 . A A . 26 ASP HA 1 1
9 13724 1 1 26 ASP HB2 H 24.433 -2.428 0.317 1.00 . A A . 26 ASP HB2 1 1
9 13725 1 1 26 ASP HB3 H 23.286 -1.286 -0.379 1.00 . A A . 26 ASP HB3 1 1
9 13726 1 1 26 ASP N N 21.342 -3.255 -0.750 1.00 . A A . 26 ASP N 1 1
9 13727 1 1 26 ASP O O 22.513 -5.528 0.236 1.00 . A A . 26 ASP O 1 1
9 13728 1 1 26 ASP OD1 O 21.525 -1.661 1.508 1.00 . A A . 26 ASP OD1 1 1
9 13729 1 1 26 ASP OD2 O 23.305 -2.481 2.504 1.00 . A A . 26 ASP OD2 1 1
9 13730 1 1 27 SER C C 24.480 -7.361 -0.437 1.00 . A A . 27 SER C 1 1
9 13731 1 1 27 SER CA C 25.235 -6.155 0.116 1.00 . A A . 27 SER CA 1 1
9 13732 1 1 27 SER CB C 25.275 -6.215 1.645 1.00 . A A . 27 SER CB 1 1
9 13733 1 1 27 SER H H 25.178 -4.203 -0.704 1.00 . A A . 27 SER H 1 1
9 13734 1 1 27 SER HA H 26.245 -6.172 -0.265 1.00 . A A . 27 SER HA 1 1
9 13735 1 1 27 SER HB2 H 24.290 -6.446 2.019 1.00 . A A . 27 SER HB2 1 1
9 13736 1 1 27 SER HB3 H 25.970 -6.981 1.954 1.00 . A A . 27 SER HB3 1 1
9 13737 1 1 27 SER HG H 26.405 -5.122 2.815 1.00 . A A . 27 SER HG 1 1
9 13738 1 1 27 SER N N 24.612 -4.908 -0.325 1.00 . A A . 27 SER N 1 1
9 13739 1 1 27 SER O O 23.705 -7.229 -1.380 1.00 . A A . 27 SER O 1 1
9 13740 1 1 27 SER OG O 25.690 -4.974 2.192 1.00 . A A . 27 SER OG 1 1
9 13741 1 1 28 SER C C 22.525 -9.596 -0.032 1.00 . A A . 28 SER C 1 1
9 13742 1 1 28 SER CA C 24.022 -9.743 -0.271 1.00 . A A . 28 SER CA 1 1
9 13743 1 1 28 SER CB C 24.561 -10.962 0.481 1.00 . A A . 28 SER CB 1 1
9 13744 1 1 28 SER H H 25.326 -8.573 0.916 1.00 . A A . 28 SER H 1 1
9 13745 1 1 28 SER HA H 24.199 -9.868 -1.330 1.00 . A A . 28 SER HA 1 1
9 13746 1 1 28 SER HB2 H 24.099 -11.856 0.091 1.00 . A A . 28 SER HB2 1 1
9 13747 1 1 28 SER HB3 H 25.632 -11.020 0.344 1.00 . A A . 28 SER HB3 1 1
9 13748 1 1 28 SER HG H 24.705 -10.089 2.227 1.00 . A A . 28 SER HG 1 1
9 13749 1 1 28 SER N N 24.703 -8.530 0.162 1.00 . A A . 28 SER N 1 1
9 13750 1 1 28 SER O O 21.968 -10.193 0.890 1.00 . A A . 28 SER O 1 1
9 13751 1 1 28 SER OG O 24.282 -10.870 1.866 1.00 . A A . 28 SER OG 1 1
9 13752 1 1 29 ARG C C 19.622 -9.684 -1.148 1.00 . A A . 29 ARG C 1 1
9 13753 1 1 29 ARG CA C 20.468 -8.502 -0.722 1.00 . A A . 29 ARG CA 1 1
9 13754 1 1 29 ARG CB C 20.079 -7.289 -1.552 1.00 . A A . 29 ARG CB 1 1
9 13755 1 1 29 ARG CD C 17.864 -7.381 -2.738 1.00 . A A . 29 ARG CD 1 1
9 13756 1 1 29 ARG CG C 18.598 -6.958 -1.476 1.00 . A A . 29 ARG CG 1 1
9 13757 1 1 29 ARG CZ C 17.721 -6.620 -5.078 1.00 . A A . 29 ARG CZ 1 1
9 13758 1 1 29 ARG H H 22.400 -8.309 -1.551 1.00 . A A . 29 ARG H 1 1
9 13759 1 1 29 ARG HA H 20.266 -8.289 0.316 1.00 . A A . 29 ARG HA 1 1
9 13760 1 1 29 ARG HB2 H 20.639 -6.436 -1.202 1.00 . A A . 29 ARG HB2 1 1
9 13761 1 1 29 ARG HB3 H 20.333 -7.483 -2.584 1.00 . A A . 29 ARG HB3 1 1
9 13762 1 1 29 ARG HD2 H 17.975 -8.448 -2.862 1.00 . A A . 29 ARG HD2 1 1
9 13763 1 1 29 ARG HD3 H 16.818 -7.139 -2.629 1.00 . A A . 29 ARG HD3 1 1
9 13764 1 1 29 ARG HE H 19.277 -6.308 -3.867 1.00 . A A . 29 ARG HE 1 1
9 13765 1 1 29 ARG HG2 H 18.168 -7.478 -0.633 1.00 . A A . 29 ARG HG2 1 1
9 13766 1 1 29 ARG HG3 H 18.483 -5.893 -1.341 1.00 . A A . 29 ARG HG3 1 1
9 13767 1 1 29 ARG HH11 H 16.090 -7.621 -4.422 1.00 . A A . 29 ARG HH11 1 1
9 13768 1 1 29 ARG HH12 H 16.017 -7.079 -6.064 1.00 . A A . 29 ARG HH12 1 1
9 13769 1 1 29 ARG HH21 H 19.181 -5.595 -6.028 1.00 . A A . 29 ARG HH21 1 1
9 13770 1 1 29 ARG HH22 H 17.772 -5.928 -6.977 1.00 . A A . 29 ARG HH22 1 1
9 13771 1 1 29 ARG N N 21.890 -8.770 -0.851 1.00 . A A . 29 ARG N 1 1
9 13772 1 1 29 ARG NE N 18.385 -6.710 -3.928 1.00 . A A . 29 ARG NE 1 1
9 13773 1 1 29 ARG NH1 N 16.510 -7.151 -5.197 1.00 . A A . 29 ARG NH1 1 1
9 13774 1 1 29 ARG NH2 N 18.270 -5.997 -6.112 1.00 . A A . 29 ARG NH2 1 1
9 13775 1 1 29 ARG O O 19.703 -10.158 -2.281 1.00 . A A . 29 ARG O 1 1
9 13776 1 1 30 THR C C 16.447 -10.768 -0.316 1.00 . A A . 30 THR C 1 1
9 13777 1 1 30 THR CA C 17.893 -11.239 -0.478 1.00 . A A . 30 THR CA 1 1
9 13778 1 1 30 THR CB C 18.231 -12.388 0.467 1.00 . A A . 30 THR CB 1 1
9 13779 1 1 30 THR CG2 C 17.668 -12.231 1.865 1.00 . A A . 30 THR CG2 1 1
9 13780 1 1 30 THR H H 18.769 -9.694 0.649 1.00 . A A . 30 THR H 1 1
9 13781 1 1 30 THR HA H 18.044 -11.563 -1.498 1.00 . A A . 30 THR HA 1 1
9 13782 1 1 30 THR HB H 19.309 -12.433 0.551 1.00 . A A . 30 THR HB 1 1
9 13783 1 1 30 THR HG1 H 18.365 -14.325 0.217 1.00 . A A . 30 THR HG1 1 1
9 13784 1 1 30 THR HG21 H 18.133 -12.951 2.524 1.00 . A A . 30 THR HG21 1 1
9 13785 1 1 30 THR HG22 H 16.601 -12.398 1.845 1.00 . A A . 30 THR HG22 1 1
9 13786 1 1 30 THR HG23 H 17.868 -11.232 2.224 1.00 . A A . 30 THR HG23 1 1
9 13787 1 1 30 THR N N 18.790 -10.134 -0.227 1.00 . A A . 30 THR N 1 1
9 13788 1 1 30 THR O O 15.995 -10.512 0.799 1.00 . A A . 30 THR O 1 1
9 13789 1 1 30 THR OG1 O 17.768 -13.622 -0.051 1.00 . A A . 30 THR OG1 1 1
9 13790 1 1 31 PRO C C 13.542 -10.738 -0.216 1.00 . A A . 31 PRO C 1 1
9 13791 1 1 31 PRO CA C 14.319 -10.155 -1.390 1.00 . A A . 31 PRO CA 1 1
9 13792 1 1 31 PRO CB C 13.759 -10.661 -2.715 1.00 . A A . 31 PRO CB 1 1
9 13793 1 1 31 PRO CD C 16.156 -10.875 -2.812 1.00 . A A . 31 PRO CD 1 1
9 13794 1 1 31 PRO CG C 14.923 -10.626 -3.649 1.00 . A A . 31 PRO CG 1 1
9 13795 1 1 31 PRO HA H 14.263 -9.077 -1.358 1.00 . A A . 31 PRO HA 1 1
9 13796 1 1 31 PRO HB2 H 13.380 -11.665 -2.590 1.00 . A A . 31 PRO HB2 1 1
9 13797 1 1 31 PRO HB3 H 12.967 -10.007 -3.050 1.00 . A A . 31 PRO HB3 1 1
9 13798 1 1 31 PRO HD2 H 16.486 -11.896 -2.925 1.00 . A A . 31 PRO HD2 1 1
9 13799 1 1 31 PRO HD3 H 16.943 -10.190 -3.091 1.00 . A A . 31 PRO HD3 1 1
9 13800 1 1 31 PRO HG2 H 14.817 -11.401 -4.394 1.00 . A A . 31 PRO HG2 1 1
9 13801 1 1 31 PRO HG3 H 14.983 -9.657 -4.122 1.00 . A A . 31 PRO HG3 1 1
9 13802 1 1 31 PRO N N 15.704 -10.621 -1.429 1.00 . A A . 31 PRO N 1 1
9 13803 1 1 31 PRO O O 13.508 -11.954 -0.025 1.00 . A A . 31 PRO O 1 1
9 13804 1 1 32 SER C C 10.696 -9.860 1.586 1.00 . A A . 32 SER C 1 1
9 13805 1 1 32 SER CA C 12.147 -10.305 1.720 1.00 . A A . 32 SER CA 1 1
9 13806 1 1 32 SER CB C 12.756 -9.704 2.992 1.00 . A A . 32 SER CB 1 1
9 13807 1 1 32 SER H H 12.981 -8.908 0.369 1.00 . A A . 32 SER H 1 1
9 13808 1 1 32 SER HA H 12.190 -11.383 1.774 1.00 . A A . 32 SER HA 1 1
9 13809 1 1 32 SER HB2 H 13.743 -9.320 2.768 1.00 . A A . 32 SER HB2 1 1
9 13810 1 1 32 SER HB3 H 12.130 -8.892 3.340 1.00 . A A . 32 SER HB3 1 1
9 13811 1 1 32 SER HG H 13.700 -10.568 4.475 1.00 . A A . 32 SER HG 1 1
9 13812 1 1 32 SER N N 12.920 -9.865 0.568 1.00 . A A . 32 SER N 1 1
9 13813 1 1 32 SER O O 10.416 -8.848 0.954 1.00 . A A . 32 SER O 1 1
9 13814 1 1 32 SER OG O 12.861 -10.675 4.018 1.00 . A A . 32 SER OG 1 1
9 13815 1 1 33 ARG C C 8.082 -9.032 3.034 1.00 . A A . 33 ARG C 1 1
9 13816 1 1 33 ARG CA C 8.368 -10.234 2.135 1.00 . A A . 33 ARG CA 1 1
9 13817 1 1 33 ARG CB C 7.485 -11.416 2.542 1.00 . A A . 33 ARG CB 1 1
9 13818 1 1 33 ARG CD C 7.126 -13.288 4.181 1.00 . A A . 33 ARG CD 1 1
9 13819 1 1 33 ARG CG C 7.740 -11.916 3.955 1.00 . A A . 33 ARG CG 1 1
9 13820 1 1 33 ARG CZ C 6.923 -14.935 6.004 1.00 . A A . 33 ARG CZ 1 1
9 13821 1 1 33 ARG H H 10.050 -11.397 2.700 1.00 . A A . 33 ARG H 1 1
9 13822 1 1 33 ARG HA H 8.141 -9.963 1.115 1.00 . A A . 33 ARG HA 1 1
9 13823 1 1 33 ARG HB2 H 6.449 -11.118 2.472 1.00 . A A . 33 ARG HB2 1 1
9 13824 1 1 33 ARG HB3 H 7.664 -12.233 1.858 1.00 . A A . 33 ARG HB3 1 1
9 13825 1 1 33 ARG HD2 H 6.081 -13.251 3.908 1.00 . A A . 33 ARG HD2 1 1
9 13826 1 1 33 ARG HD3 H 7.634 -14.005 3.555 1.00 . A A . 33 ARG HD3 1 1
9 13827 1 1 33 ARG HE H 7.558 -13.056 6.225 1.00 . A A . 33 ARG HE 1 1
9 13828 1 1 33 ARG HG2 H 8.805 -11.981 4.119 1.00 . A A . 33 ARG HG2 1 1
9 13829 1 1 33 ARG HG3 H 7.309 -11.217 4.657 1.00 . A A . 33 ARG HG3 1 1
9 13830 1 1 33 ARG HH11 H 6.381 -15.630 4.182 1.00 . A A . 33 ARG HH11 1 1
9 13831 1 1 33 ARG HH12 H 6.248 -16.768 5.481 1.00 . A A . 33 ARG HH12 1 1
9 13832 1 1 33 ARG HH21 H 7.383 -14.552 7.933 1.00 . A A . 33 ARG HH21 1 1
9 13833 1 1 33 ARG HH22 H 6.817 -16.156 7.610 1.00 . A A . 33 ARG HH22 1 1
9 13834 1 1 33 ARG N N 9.777 -10.603 2.194 1.00 . A A . 33 ARG N 1 1
9 13835 1 1 33 ARG NE N 7.234 -13.714 5.575 1.00 . A A . 33 ARG NE 1 1
9 13836 1 1 33 ARG NH1 N 6.481 -15.853 5.152 1.00 . A A . 33 ARG NH1 1 1
9 13837 1 1 33 ARG NH2 N 7.052 -15.239 7.287 1.00 . A A . 33 ARG NH2 1 1
9 13838 1 1 33 ARG O O 7.465 -8.056 2.614 1.00 . A A . 33 ARG O 1 1
9 13839 1 1 34 GLU C C 9.286 -6.893 5.069 1.00 . A A . 34 GLU C 1 1
9 13840 1 1 34 GLU CA C 8.357 -8.082 5.277 1.00 . A A . 34 GLU CA 1 1
9 13841 1 1 34 GLU CB C 8.570 -8.657 6.679 1.00 . A A . 34 GLU CB 1 1
9 13842 1 1 34 GLU CD C 6.452 -8.606 8.053 1.00 . A A . 34 GLU CD 1 1
9 13843 1 1 34 GLU CG C 7.778 -7.935 7.757 1.00 . A A . 34 GLU CG 1 1
9 13844 1 1 34 GLU H H 9.024 -9.943 4.538 1.00 . A A . 34 GLU H 1 1
9 13845 1 1 34 GLU HA H 7.335 -7.732 5.206 1.00 . A A . 34 GLU HA 1 1
9 13846 1 1 34 GLU HB2 H 8.274 -9.696 6.677 1.00 . A A . 34 GLU HB2 1 1
9 13847 1 1 34 GLU HB3 H 9.619 -8.590 6.926 1.00 . A A . 34 GLU HB3 1 1
9 13848 1 1 34 GLU HG2 H 8.366 -7.917 8.664 1.00 . A A . 34 GLU HG2 1 1
9 13849 1 1 34 GLU HG3 H 7.590 -6.923 7.431 1.00 . A A . 34 GLU HG3 1 1
9 13850 1 1 34 GLU N N 8.542 -9.132 4.278 1.00 . A A . 34 GLU N 1 1
9 13851 1 1 34 GLU O O 8.869 -5.741 5.200 1.00 . A A . 34 GLU O 1 1
9 13852 1 1 34 GLU OE1 O 5.474 -8.333 7.324 1.00 . A A . 34 GLU OE1 1 1
9 13853 1 1 34 GLU OE2 O 6.388 -9.402 9.012 1.00 . A A . 34 GLU OE2 1 1
9 13854 1 1 35 GLU C C 11.208 -5.103 3.586 1.00 . A A . 35 GLU C 1 1
9 13855 1 1 35 GLU CA C 11.552 -6.113 4.677 1.00 . A A . 35 GLU CA 1 1
9 13856 1 1 35 GLU CB C 12.931 -6.714 4.404 1.00 . A A . 35 GLU CB 1 1
9 13857 1 1 35 GLU CD C 14.782 -8.212 5.254 1.00 . A A . 35 GLU CD 1 1
9 13858 1 1 35 GLU CG C 13.332 -7.791 5.400 1.00 . A A . 35 GLU CG 1 1
9 13859 1 1 35 GLU H H 10.848 -8.109 4.772 1.00 . A A . 35 GLU H 1 1
9 13860 1 1 35 GLU HA H 11.594 -5.588 5.619 1.00 . A A . 35 GLU HA 1 1
9 13861 1 1 35 GLU HB2 H 12.935 -7.147 3.415 1.00 . A A . 35 GLU HB2 1 1
9 13862 1 1 35 GLU HB3 H 13.670 -5.926 4.444 1.00 . A A . 35 GLU HB3 1 1
9 13863 1 1 35 GLU HG2 H 13.184 -7.412 6.399 1.00 . A A . 35 GLU HG2 1 1
9 13864 1 1 35 GLU HG3 H 12.704 -8.656 5.248 1.00 . A A . 35 GLU HG3 1 1
9 13865 1 1 35 GLU N N 10.561 -7.172 4.815 1.00 . A A . 35 GLU N 1 1
9 13866 1 1 35 GLU O O 11.176 -3.912 3.857 1.00 . A A . 35 GLU O 1 1
9 13867 1 1 35 GLU OE1 O 15.660 -7.514 5.800 1.00 . A A . 35 GLU OE1 1 1
9 13868 1 1 35 GLU OE2 O 15.038 -9.241 4.594 1.00 . A A . 35 GLU OE2 1 1
9 13869 1 1 36 ILE C C 9.178 -4.097 1.436 1.00 . A A . 36 ILE C 1 1
9 13870 1 1 36 ILE CA C 10.604 -4.622 1.290 1.00 . A A . 36 ILE CA 1 1
9 13871 1 1 36 ILE CB C 10.786 -5.253 -0.114 1.00 . A A . 36 ILE CB 1 1
9 13872 1 1 36 ILE CD1 C 10.521 -4.807 -2.610 1.00 . A A . 36 ILE CD1 1 1
9 13873 1 1 36 ILE CG1 C 10.422 -4.244 -1.208 1.00 . A A . 36 ILE CG1 1 1
9 13874 1 1 36 ILE CG2 C 9.948 -6.514 -0.258 1.00 . A A . 36 ILE CG2 1 1
9 13875 1 1 36 ILE H H 10.969 -6.520 2.185 1.00 . A A . 36 ILE H 1 1
9 13876 1 1 36 ILE HA H 11.284 -3.785 1.367 1.00 . A A . 36 ILE HA 1 1
9 13877 1 1 36 ILE HB H 11.823 -5.531 -0.225 1.00 . A A . 36 ILE HB 1 1
9 13878 1 1 36 ILE HD11 H 11.348 -4.340 -3.127 1.00 . A A . 36 ILE HD11 1 1
9 13879 1 1 36 ILE HD12 H 9.603 -4.608 -3.142 1.00 . A A . 36 ILE HD12 1 1
9 13880 1 1 36 ILE HD13 H 10.685 -5.874 -2.559 1.00 . A A . 36 ILE HD13 1 1
9 13881 1 1 36 ILE HG12 H 9.406 -3.911 -1.057 1.00 . A A . 36 ILE HG12 1 1
9 13882 1 1 36 ILE HG13 H 11.086 -3.396 -1.141 1.00 . A A . 36 ILE HG13 1 1
9 13883 1 1 36 ILE HG21 H 9.748 -6.924 0.717 1.00 . A A . 36 ILE HG21 1 1
9 13884 1 1 36 ILE HG22 H 10.487 -7.237 -0.849 1.00 . A A . 36 ILE HG22 1 1
9 13885 1 1 36 ILE HG23 H 9.016 -6.271 -0.745 1.00 . A A . 36 ILE HG23 1 1
9 13886 1 1 36 ILE N N 10.940 -5.557 2.366 1.00 . A A . 36 ILE N 1 1
9 13887 1 1 36 ILE O O 8.948 -2.899 1.463 1.00 . A A . 36 ILE O 1 1
9 13888 1 1 37 LYS C C 6.502 -3.803 2.831 1.00 . A A . 37 LYS C 1 1
9 13889 1 1 37 LYS CA C 6.807 -4.690 1.645 1.00 . A A . 37 LYS CA 1 1
9 13890 1 1 37 LYS CB C 5.970 -5.966 1.719 1.00 . A A . 37 LYS CB 1 1
9 13891 1 1 37 LYS CD C 3.628 -6.618 2.358 1.00 . A A . 37 LYS CD 1 1
9 13892 1 1 37 LYS CE C 3.774 -6.240 3.824 1.00 . A A . 37 LYS CE 1 1
9 13893 1 1 37 LYS CG C 4.489 -5.738 1.465 1.00 . A A . 37 LYS CG 1 1
9 13894 1 1 37 LYS H H 8.511 -5.947 1.476 1.00 . A A . 37 LYS H 1 1
9 13895 1 1 37 LYS HA H 6.517 -4.140 0.779 1.00 . A A . 37 LYS HA 1 1
9 13896 1 1 37 LYS HB2 H 6.336 -6.666 0.983 1.00 . A A . 37 LYS HB2 1 1
9 13897 1 1 37 LYS HB3 H 6.082 -6.399 2.702 1.00 . A A . 37 LYS HB3 1 1
9 13898 1 1 37 LYS HD2 H 2.595 -6.504 2.069 1.00 . A A . 37 LYS HD2 1 1
9 13899 1 1 37 LYS HD3 H 3.929 -7.647 2.228 1.00 . A A . 37 LYS HD3 1 1
9 13900 1 1 37 LYS HE2 H 4.735 -5.767 3.968 1.00 . A A . 37 LYS HE2 1 1
9 13901 1 1 37 LYS HE3 H 2.992 -5.544 4.082 1.00 . A A . 37 LYS HE3 1 1
9 13902 1 1 37 LYS HG2 H 4.255 -4.703 1.665 1.00 . A A . 37 LYS HG2 1 1
9 13903 1 1 37 LYS HG3 H 4.271 -5.965 0.433 1.00 . A A . 37 LYS HG3 1 1
9 13904 1 1 37 LYS HZ1 H 4.123 -8.254 4.259 1.00 . A A . 37 LYS HZ1 1 1
9 13905 1 1 37 LYS HZ2 H 2.687 -7.649 4.916 1.00 . A A . 37 LYS HZ2 1 1
9 13906 1 1 37 LYS HZ3 H 4.172 -7.240 5.614 1.00 . A A . 37 LYS HZ3 1 1
9 13907 1 1 37 LYS N N 8.236 -5.017 1.519 1.00 . A A . 37 LYS N 1 1
9 13908 1 1 37 LYS NZ N 3.682 -7.429 4.715 1.00 . A A . 37 LYS NZ 1 1
9 13909 1 1 37 LYS O O 5.879 -2.759 2.673 1.00 . A A . 37 LYS O 1 1
9 13910 1 1 38 GLU C C 7.420 -2.071 5.070 1.00 . A A . 38 GLU C 1 1
9 13911 1 1 38 GLU CA C 6.628 -3.371 5.158 1.00 . A A . 38 GLU CA 1 1
9 13912 1 1 38 GLU CB C 6.897 -4.145 6.439 1.00 . A A . 38 GLU CB 1 1
9 13913 1 1 38 GLU CD C 8.320 -4.450 8.511 1.00 . A A . 38 GLU CD 1 1
9 13914 1 1 38 GLU CG C 8.190 -3.773 7.160 1.00 . A A . 38 GLU CG 1 1
9 13915 1 1 38 GLU H H 7.399 -5.037 4.109 1.00 . A A . 38 GLU H 1 1
9 13916 1 1 38 GLU HA H 5.576 -3.122 5.121 1.00 . A A . 38 GLU HA 1 1
9 13917 1 1 38 GLU HB2 H 6.070 -3.977 7.107 1.00 . A A . 38 GLU HB2 1 1
9 13918 1 1 38 GLU HB3 H 6.933 -5.195 6.191 1.00 . A A . 38 GLU HB3 1 1
9 13919 1 1 38 GLU HG2 H 9.027 -4.066 6.546 1.00 . A A . 38 GLU HG2 1 1
9 13920 1 1 38 GLU HG3 H 8.211 -2.705 7.307 1.00 . A A . 38 GLU HG3 1 1
9 13921 1 1 38 GLU N N 6.909 -4.194 4.009 1.00 . A A . 38 GLU N 1 1
9 13922 1 1 38 GLU O O 6.869 -0.985 5.214 1.00 . A A . 38 GLU O 1 1
9 13923 1 1 38 GLU OE1 O 7.411 -5.223 8.880 1.00 . A A . 38 GLU OE1 1 1
9 13924 1 1 38 GLU OE2 O 9.332 -4.205 9.202 1.00 . A A . 38 GLU OE2 1 1
9 13925 1 1 39 LEU C C 8.909 -0.026 3.628 1.00 . A A . 39 LEU C 1 1
9 13926 1 1 39 LEU CA C 9.524 -0.979 4.663 1.00 . A A . 39 LEU CA 1 1
9 13927 1 1 39 LEU CB C 10.952 -1.371 4.284 1.00 . A A . 39 LEU CB 1 1
9 13928 1 1 39 LEU CD1 C 13.187 -0.289 3.953 1.00 . A A . 39 LEU CD1 1 1
9 13929 1 1 39 LEU CD2 C 11.652 -0.650 2.009 1.00 . A A . 39 LEU CD2 1 1
9 13930 1 1 39 LEU CG C 11.738 -0.335 3.493 1.00 . A A . 39 LEU CG 1 1
9 13931 1 1 39 LEU H H 9.115 -3.057 4.651 1.00 . A A . 39 LEU H 1 1
9 13932 1 1 39 LEU HA H 9.537 -0.482 5.620 1.00 . A A . 39 LEU HA 1 1
9 13933 1 1 39 LEU HB2 H 11.495 -1.587 5.193 1.00 . A A . 39 LEU HB2 1 1
9 13934 1 1 39 LEU HB3 H 10.900 -2.267 3.694 1.00 . A A . 39 LEU HB3 1 1
9 13935 1 1 39 LEU HD11 H 13.306 0.494 4.688 1.00 . A A . 39 LEU HD11 1 1
9 13936 1 1 39 LEU HD12 H 13.829 -0.088 3.108 1.00 . A A . 39 LEU HD12 1 1
9 13937 1 1 39 LEU HD13 H 13.456 -1.239 4.390 1.00 . A A . 39 LEU HD13 1 1
9 13938 1 1 39 LEU HD21 H 11.632 -1.721 1.871 1.00 . A A . 39 LEU HD21 1 1
9 13939 1 1 39 LEU HD22 H 12.504 -0.233 1.500 1.00 . A A . 39 LEU HD22 1 1
9 13940 1 1 39 LEU HD23 H 10.748 -0.224 1.608 1.00 . A A . 39 LEU HD23 1 1
9 13941 1 1 39 LEU HG H 11.301 0.637 3.658 1.00 . A A . 39 LEU HG 1 1
9 13942 1 1 39 LEU N N 8.709 -2.171 4.791 1.00 . A A . 39 LEU N 1 1
9 13943 1 1 39 LEU O O 8.947 1.191 3.801 1.00 . A A . 39 LEU O 1 1
9 13944 1 1 40 ILE C C 6.348 0.760 1.931 1.00 . A A . 40 ILE C 1 1
9 13945 1 1 40 ILE CA C 7.714 0.224 1.514 1.00 . A A . 40 ILE CA 1 1
9 13946 1 1 40 ILE CB C 7.629 -0.508 0.159 1.00 . A A . 40 ILE CB 1 1
9 13947 1 1 40 ILE CD1 C 6.703 -2.509 -1.040 1.00 . A A . 40 ILE CD1 1 1
9 13948 1 1 40 ILE CG1 C 6.647 -1.661 0.205 1.00 . A A . 40 ILE CG1 1 1
9 13949 1 1 40 ILE CG2 C 9.009 -1.007 -0.260 1.00 . A A . 40 ILE CG2 1 1
9 13950 1 1 40 ILE H H 8.326 -1.564 2.475 1.00 . A A . 40 ILE H 1 1
9 13951 1 1 40 ILE HA H 8.339 1.069 1.353 1.00 . A A . 40 ILE HA 1 1
9 13952 1 1 40 ILE HB H 7.299 0.202 -0.581 1.00 . A A . 40 ILE HB 1 1
9 13953 1 1 40 ILE HD11 H 5.776 -3.044 -1.155 1.00 . A A . 40 ILE HD11 1 1
9 13954 1 1 40 ILE HD12 H 7.522 -3.210 -0.955 1.00 . A A . 40 ILE HD12 1 1
9 13955 1 1 40 ILE HD13 H 6.867 -1.871 -1.898 1.00 . A A . 40 ILE HD13 1 1
9 13956 1 1 40 ILE HG12 H 6.883 -2.285 1.045 1.00 . A A . 40 ILE HG12 1 1
9 13957 1 1 40 ILE HG13 H 5.645 -1.275 0.308 1.00 . A A . 40 ILE HG13 1 1
9 13958 1 1 40 ILE HG21 H 8.953 -2.047 -0.539 1.00 . A A . 40 ILE HG21 1 1
9 13959 1 1 40 ILE HG22 H 9.693 -0.897 0.562 1.00 . A A . 40 ILE HG22 1 1
9 13960 1 1 40 ILE HG23 H 9.364 -0.433 -1.100 1.00 . A A . 40 ILE HG23 1 1
9 13961 1 1 40 ILE N N 8.335 -0.590 2.557 1.00 . A A . 40 ILE N 1 1
9 13962 1 1 40 ILE O O 6.140 1.952 1.881 1.00 . A A . 40 ILE O 1 1
9 13963 1 1 41 ALA C C 4.149 1.272 3.984 1.00 . A A . 41 ALA C 1 1
9 13964 1 1 41 ALA CA C 4.095 0.353 2.782 1.00 . A A . 41 ALA CA 1 1
9 13965 1 1 41 ALA CB C 3.221 -0.831 3.141 1.00 . A A . 41 ALA CB 1 1
9 13966 1 1 41 ALA H H 5.647 -1.051 2.395 1.00 . A A . 41 ALA H 1 1
9 13967 1 1 41 ALA HA H 3.632 0.869 1.962 1.00 . A A . 41 ALA HA 1 1
9 13968 1 1 41 ALA HB1 H 3.818 -1.728 3.132 1.00 . A A . 41 ALA HB1 1 1
9 13969 1 1 41 ALA HB2 H 2.416 -0.922 2.429 1.00 . A A . 41 ALA HB2 1 1
9 13970 1 1 41 ALA HB3 H 2.809 -0.688 4.129 1.00 . A A . 41 ALA HB3 1 1
9 13971 1 1 41 ALA N N 5.431 -0.101 2.358 1.00 . A A . 41 ALA N 1 1
9 13972 1 1 41 ALA O O 3.550 2.357 4.011 1.00 . A A . 41 ALA O 1 1
9 13973 1 1 42 LYS C C 5.474 2.928 5.948 1.00 . A A . 42 LYS C 1 1
9 13974 1 1 42 LYS CA C 4.964 1.532 6.225 1.00 . A A . 42 LYS CA 1 1
9 13975 1 1 42 LYS CB C 5.833 0.706 7.172 1.00 . A A . 42 LYS CB 1 1
9 13976 1 1 42 LYS CD C 5.865 -1.478 8.474 1.00 . A A . 42 LYS CD 1 1
9 13977 1 1 42 LYS CE C 4.998 -2.682 8.820 1.00 . A A . 42 LYS CE 1 1
9 13978 1 1 42 LYS CG C 5.321 -0.740 7.264 1.00 . A A . 42 LYS CG 1 1
9 13979 1 1 42 LYS H H 5.291 -0.055 4.902 1.00 . A A . 42 LYS H 1 1
9 13980 1 1 42 LYS HA H 3.979 1.615 6.649 1.00 . A A . 42 LYS HA 1 1
9 13981 1 1 42 LYS HB2 H 6.851 0.697 6.809 1.00 . A A . 42 LYS HB2 1 1
9 13982 1 1 42 LYS HB3 H 5.805 1.143 8.159 1.00 . A A . 42 LYS HB3 1 1
9 13983 1 1 42 LYS HD2 H 6.867 -1.816 8.259 1.00 . A A . 42 LYS HD2 1 1
9 13984 1 1 42 LYS HD3 H 5.884 -0.803 9.317 1.00 . A A . 42 LYS HD3 1 1
9 13985 1 1 42 LYS HE2 H 4.287 -2.846 8.021 1.00 . A A . 42 LYS HE2 1 1
9 13986 1 1 42 LYS HE3 H 5.630 -3.554 8.918 1.00 . A A . 42 LYS HE3 1 1
9 13987 1 1 42 LYS HG2 H 4.244 -0.714 7.341 1.00 . A A . 42 LYS HG2 1 1
9 13988 1 1 42 LYS HG3 H 5.600 -1.286 6.353 1.00 . A A . 42 LYS HG3 1 1
9 13989 1 1 42 LYS HZ1 H 3.299 -2.893 10.019 1.00 . A A . 42 LYS HZ1 1 1
9 13990 1 1 42 LYS HZ2 H 4.162 -1.465 10.300 1.00 . A A . 42 LYS HZ2 1 1
9 13991 1 1 42 LYS HZ3 H 4.755 -2.938 10.880 1.00 . A A . 42 LYS HZ3 1 1
9 13992 1 1 42 LYS N N 4.850 0.807 4.990 1.00 . A A . 42 LYS N 1 1
9 13993 1 1 42 LYS NZ N 4.251 -2.481 10.094 1.00 . A A . 42 LYS NZ 1 1
9 13994 1 1 42 LYS O O 4.817 3.908 6.309 1.00 . A A . 42 LYS O 1 1
9 13995 1 1 43 HIS C C 6.061 4.990 3.909 1.00 . A A . 43 HIS C 1 1
9 13996 1 1 43 HIS CA C 7.087 4.309 4.785 1.00 . A A . 43 HIS CA 1 1
9 13997 1 1 43 HIS CB C 8.345 4.134 3.962 1.00 . A A . 43 HIS CB 1 1
9 13998 1 1 43 HIS CD2 C 10.650 4.817 4.935 1.00 . A A . 43 HIS CD2 1 1
9 13999 1 1 43 HIS CE1 C 11.031 3.028 6.143 1.00 . A A . 43 HIS CE1 1 1
9 14000 1 1 43 HIS CG C 9.594 3.986 4.775 1.00 . A A . 43 HIS CG 1 1
9 14001 1 1 43 HIS H H 6.987 2.200 4.865 1.00 . A A . 43 HIS H 1 1
9 14002 1 1 43 HIS HA H 7.292 4.911 5.657 1.00 . A A . 43 HIS HA 1 1
9 14003 1 1 43 HIS HB2 H 8.231 3.261 3.344 1.00 . A A . 43 HIS HB2 1 1
9 14004 1 1 43 HIS HB3 H 8.452 4.994 3.325 1.00 . A A . 43 HIS HB3 1 1
9 14005 1 1 43 HIS HD1 H 9.286 2.087 5.636 1.00 . A A . 43 HIS HD1 1 1
9 14006 1 1 43 HIS HD2 H 10.777 5.788 4.475 1.00 . A A . 43 HIS HD2 1 1
9 14007 1 1 43 HIS HE1 H 11.499 2.317 6.808 1.00 . A A . 43 HIS HE1 1 1
9 14008 1 1 43 HIS HE2 H 12.335 4.608 6.171 1.00 . A A . 43 HIS HE2 1 1
9 14009 1 1 43 HIS N N 6.566 3.019 5.200 1.00 . A A . 43 HIS N 1 1
9 14010 1 1 43 HIS ND1 N 9.864 2.873 5.544 1.00 . A A . 43 HIS ND1 1 1
9 14011 1 1 43 HIS NE2 N 11.528 4.199 5.791 1.00 . A A . 43 HIS NE2 1 1
9 14012 1 1 43 HIS O O 5.774 6.172 4.049 1.00 . A A . 43 HIS O 1 1
9 14013 1 1 44 GLU C C 3.376 5.380 2.788 1.00 . A A . 44 GLU C 1 1
9 14014 1 1 44 GLU CA C 4.493 4.652 2.070 1.00 . A A . 44 GLU CA 1 1
9 14015 1 1 44 GLU CB C 3.990 3.490 1.234 1.00 . A A . 44 GLU CB 1 1
9 14016 1 1 44 GLU CD C 4.852 1.697 -0.362 1.00 . A A . 44 GLU CD 1 1
9 14017 1 1 44 GLU CG C 4.952 3.133 0.096 1.00 . A A . 44 GLU CG 1 1
9 14018 1 1 44 GLU H H 5.784 3.260 2.968 1.00 . A A . 44 GLU H 1 1
9 14019 1 1 44 GLU HA H 4.944 5.342 1.414 1.00 . A A . 44 GLU HA 1 1
9 14020 1 1 44 GLU HB2 H 3.868 2.632 1.871 1.00 . A A . 44 GLU HB2 1 1
9 14021 1 1 44 GLU HB3 H 3.042 3.760 0.807 1.00 . A A . 44 GLU HB3 1 1
9 14022 1 1 44 GLU HG2 H 4.749 3.762 -0.745 1.00 . A A . 44 GLU HG2 1 1
9 14023 1 1 44 GLU HG3 H 5.963 3.317 0.429 1.00 . A A . 44 GLU HG3 1 1
9 14024 1 1 44 GLU N N 5.505 4.196 3.002 1.00 . A A . 44 GLU N 1 1
9 14025 1 1 44 GLU O O 2.546 6.041 2.164 1.00 . A A . 44 GLU O 1 1
9 14026 1 1 44 GLU OE1 O 3.981 0.967 0.145 1.00 . A A . 44 GLU OE1 1 1
9 14027 1 1 44 GLU OE2 O 5.645 1.304 -1.244 1.00 . A A . 44 GLU OE2 1 1
9 14028 1 1 45 GLY C C 1.291 4.963 5.268 1.00 . A A . 45 GLY C 1 1
9 14029 1 1 45 GLY CA C 2.365 5.936 4.886 1.00 . A A . 45 GLY CA 1 1
9 14030 1 1 45 GLY H H 4.047 4.720 4.551 1.00 . A A . 45 GLY H 1 1
9 14031 1 1 45 GLY HA2 H 2.822 6.365 5.759 1.00 . A A . 45 GLY HA2 1 1
9 14032 1 1 45 GLY HA3 H 1.932 6.727 4.279 1.00 . A A . 45 GLY HA3 1 1
9 14033 1 1 45 GLY N N 3.368 5.269 4.107 1.00 . A A . 45 GLY N 1 1
9 14034 1 1 45 GLY O O 0.128 5.335 5.430 1.00 . A A . 45 GLY O 1 1
9 14035 1 1 46 VAL C C 1.245 1.377 6.227 1.00 . A A . 46 VAL C 1 1
9 14036 1 1 46 VAL CA C 0.681 2.650 5.589 1.00 . A A . 46 VAL CA 1 1
9 14037 1 1 46 VAL CB C -0.037 2.309 4.283 1.00 . A A . 46 VAL CB 1 1
9 14038 1 1 46 VAL CG1 C -1.306 3.145 4.160 1.00 . A A . 46 VAL CG1 1 1
9 14039 1 1 46 VAL CG2 C 0.887 2.548 3.081 1.00 . A A . 46 VAL CG2 1 1
9 14040 1 1 46 VAL H H 2.608 3.440 5.137 1.00 . A A . 46 VAL H 1 1
9 14041 1 1 46 VAL HA H -0.049 3.066 6.259 1.00 . A A . 46 VAL HA 1 1
9 14042 1 1 46 VAL HB H -0.312 1.268 4.303 1.00 . A A . 46 VAL HB 1 1
9 14043 1 1 46 VAL HG11 H -1.507 3.637 5.100 1.00 . A A . 46 VAL HG11 1 1
9 14044 1 1 46 VAL HG12 H -2.136 2.506 3.907 1.00 . A A . 46 VAL HG12 1 1
9 14045 1 1 46 VAL HG13 H -1.177 3.887 3.386 1.00 . A A . 46 VAL HG13 1 1
9 14046 1 1 46 VAL HG21 H 1.373 1.624 2.802 1.00 . A A . 46 VAL HG21 1 1
9 14047 1 1 46 VAL HG22 H 1.642 3.282 3.333 1.00 . A A . 46 VAL HG22 1 1
9 14048 1 1 46 VAL HG23 H 0.307 2.915 2.250 1.00 . A A . 46 VAL HG23 1 1
9 14049 1 1 46 VAL N N 1.663 3.685 5.324 1.00 . A A . 46 VAL N 1 1
9 14050 1 1 46 VAL O O 2.446 1.178 6.276 1.00 . A A . 46 VAL O 1 1
9 14051 1 1 47 ASP C C 1.098 -1.834 6.296 1.00 . A A . 47 ASP C 1 1
9 14052 1 1 47 ASP CA C 0.740 -0.754 7.330 1.00 . A A . 47 ASP CA 1 1
9 14053 1 1 47 ASP CB C -0.389 -1.270 8.218 1.00 . A A . 47 ASP CB 1 1
9 14054 1 1 47 ASP CG C -1.046 -0.167 9.026 1.00 . A A . 47 ASP CG 1 1
9 14055 1 1 47 ASP H H -0.604 0.724 6.620 1.00 . A A . 47 ASP H 1 1
9 14056 1 1 47 ASP HA H 1.608 -0.564 7.944 1.00 . A A . 47 ASP HA 1 1
9 14057 1 1 47 ASP HB2 H -1.139 -1.730 7.592 1.00 . A A . 47 ASP HB2 1 1
9 14058 1 1 47 ASP HB3 H 0.006 -2.007 8.901 1.00 . A A . 47 ASP HB3 1 1
9 14059 1 1 47 ASP N N 0.350 0.510 6.700 1.00 . A A . 47 ASP N 1 1
9 14060 1 1 47 ASP O O 1.098 -1.587 5.092 1.00 . A A . 47 ASP O 1 1
9 14061 1 1 47 ASP OD1 O -0.316 0.604 9.682 1.00 . A A . 47 ASP OD1 1 1
9 14062 1 1 47 ASP OD2 O -2.292 -0.076 9.002 1.00 . A A . 47 ASP OD2 1 1
9 14063 1 1 48 LYS C C 0.597 -4.712 5.153 1.00 . A A . 48 LYS C 1 1
9 14064 1 1 48 LYS CA C 1.770 -4.186 5.979 1.00 . A A . 48 LYS CA 1 1
9 14065 1 1 48 LYS CB C 2.317 -5.308 6.864 1.00 . A A . 48 LYS CB 1 1
9 14066 1 1 48 LYS CD C 1.336 -7.131 8.290 1.00 . A A . 48 LYS CD 1 1
9 14067 1 1 48 LYS CE C 1.140 -7.453 9.762 1.00 . A A . 48 LYS CE 1 1
9 14068 1 1 48 LYS CG C 1.426 -5.632 8.054 1.00 . A A . 48 LYS CG 1 1
9 14069 1 1 48 LYS H H 1.374 -3.147 7.772 1.00 . A A . 48 LYS H 1 1
9 14070 1 1 48 LYS HA H 2.549 -3.869 5.305 1.00 . A A . 48 LYS HA 1 1
9 14071 1 1 48 LYS HB2 H 2.422 -6.202 6.267 1.00 . A A . 48 LYS HB2 1 1
9 14072 1 1 48 LYS HB3 H 3.286 -5.016 7.237 1.00 . A A . 48 LYS HB3 1 1
9 14073 1 1 48 LYS HD2 H 0.501 -7.524 7.731 1.00 . A A . 48 LYS HD2 1 1
9 14074 1 1 48 LYS HD3 H 2.250 -7.593 7.949 1.00 . A A . 48 LYS HD3 1 1
9 14075 1 1 48 LYS HE2 H 1.340 -8.502 9.918 1.00 . A A . 48 LYS HE2 1 1
9 14076 1 1 48 LYS HE3 H 1.836 -6.865 10.342 1.00 . A A . 48 LYS HE3 1 1
9 14077 1 1 48 LYS HG2 H 1.835 -5.162 8.936 1.00 . A A . 48 LYS HG2 1 1
9 14078 1 1 48 LYS HG3 H 0.434 -5.246 7.865 1.00 . A A . 48 LYS HG3 1 1
9 14079 1 1 48 LYS HZ1 H -0.369 -7.448 11.209 1.00 . A A . 48 LYS HZ1 1 1
9 14080 1 1 48 LYS HZ2 H -0.934 -7.663 9.629 1.00 . A A . 48 LYS HZ2 1 1
9 14081 1 1 48 LYS HZ3 H -0.433 -6.133 10.145 1.00 . A A . 48 LYS HZ3 1 1
9 14082 1 1 48 LYS N N 1.399 -3.033 6.803 1.00 . A A . 48 LYS N 1 1
9 14083 1 1 48 LYS NZ N -0.246 -7.154 10.219 1.00 . A A . 48 LYS NZ 1 1
9 14084 1 1 48 LYS O O 0.789 -5.322 4.105 1.00 . A A . 48 LYS O 1 1
9 14085 1 1 49 GLU C C -2.069 -4.110 3.694 1.00 . A A . 49 GLU C 1 1
9 14086 1 1 49 GLU CA C -1.802 -4.977 4.924 1.00 . A A . 49 GLU CA 1 1
9 14087 1 1 49 GLU CB C -3.012 -4.950 5.855 1.00 . A A . 49 GLU CB 1 1
9 14088 1 1 49 GLU CD C -3.732 -7.259 5.115 1.00 . A A . 49 GLU CD 1 1
9 14089 1 1 49 GLU CG C -3.493 -6.326 6.286 1.00 . A A . 49 GLU CG 1 1
9 14090 1 1 49 GLU H H -0.717 -4.029 6.489 1.00 . A A . 49 GLU H 1 1
9 14091 1 1 49 GLU HA H -1.620 -5.993 4.607 1.00 . A A . 49 GLU HA 1 1
9 14092 1 1 49 GLU HB2 H -2.749 -4.393 6.740 1.00 . A A . 49 GLU HB2 1 1
9 14093 1 1 49 GLU HB3 H -3.825 -4.447 5.354 1.00 . A A . 49 GLU HB3 1 1
9 14094 1 1 49 GLU HG2 H -2.750 -6.766 6.932 1.00 . A A . 49 GLU HG2 1 1
9 14095 1 1 49 GLU HG3 H -4.419 -6.212 6.830 1.00 . A A . 49 GLU HG3 1 1
9 14096 1 1 49 GLU N N -0.616 -4.502 5.636 1.00 . A A . 49 GLU N 1 1
9 14097 1 1 49 GLU O O -2.410 -4.602 2.624 1.00 . A A . 49 GLU O 1 1
9 14098 1 1 49 GLU OE1 O -2.758 -7.889 4.648 1.00 . A A . 49 GLU OE1 1 1
9 14099 1 1 49 GLU OE2 O -4.892 -7.364 4.666 1.00 . A A . 49 GLU OE2 1 1
9 14100 1 1 50 LEU C C -1.040 -1.722 1.841 1.00 . A A . 50 LEU C 1 1
9 14101 1 1 50 LEU CA C -2.151 -1.805 2.880 1.00 . A A . 50 LEU CA 1 1
9 14102 1 1 50 LEU CB C -2.272 -0.435 3.582 1.00 . A A . 50 LEU CB 1 1
9 14103 1 1 50 LEU CD1 C -3.005 0.946 5.557 1.00 . A A . 50 LEU CD1 1 1
9 14104 1 1 50 LEU CD2 C -3.715 -1.445 5.429 1.00 . A A . 50 LEU CD2 1 1
9 14105 1 1 50 LEU CG C -2.608 -0.445 5.091 1.00 . A A . 50 LEU CG 1 1
9 14106 1 1 50 LEU H H -1.694 -2.502 4.768 1.00 . A A . 50 LEU H 1 1
9 14107 1 1 50 LEU HA H -3.065 -2.014 2.381 1.00 . A A . 50 LEU HA 1 1
9 14108 1 1 50 LEU HB2 H -1.330 0.070 3.467 1.00 . A A . 50 LEU HB2 1 1
9 14109 1 1 50 LEU HB3 H -3.024 0.143 3.077 1.00 . A A . 50 LEU HB3 1 1
9 14110 1 1 50 LEU HD11 H -2.118 1.506 5.814 1.00 . A A . 50 LEU HD11 1 1
9 14111 1 1 50 LEU HD12 H -3.644 0.868 6.424 1.00 . A A . 50 LEU HD12 1 1
9 14112 1 1 50 LEU HD13 H -3.533 1.454 4.764 1.00 . A A . 50 LEU HD13 1 1
9 14113 1 1 50 LEU HD21 H -3.883 -2.104 4.592 1.00 . A A . 50 LEU HD21 1 1
9 14114 1 1 50 LEU HD22 H -4.626 -0.915 5.654 1.00 . A A . 50 LEU HD22 1 1
9 14115 1 1 50 LEU HD23 H -3.420 -2.027 6.288 1.00 . A A . 50 LEU HD23 1 1
9 14116 1 1 50 LEU HG H -1.724 -0.734 5.642 1.00 . A A . 50 LEU HG 1 1
9 14117 1 1 50 LEU N N -1.923 -2.811 3.889 1.00 . A A . 50 LEU N 1 1
9 14118 1 1 50 LEU O O -0.926 -0.708 1.181 1.00 . A A . 50 LEU O 1 1
9 14119 1 1 51 VAL C C 0.571 -3.293 -0.656 1.00 . A A . 51 VAL C 1 1
9 14120 1 1 51 VAL CA C 0.868 -2.635 0.689 1.00 . A A . 51 VAL CA 1 1
9 14121 1 1 51 VAL CB C 2.165 -3.268 1.222 1.00 . A A . 51 VAL CB 1 1
9 14122 1 1 51 VAL CG1 C 3.365 -2.445 0.802 1.00 . A A . 51 VAL CG1 1 1
9 14123 1 1 51 VAL CG2 C 2.110 -3.439 2.734 1.00 . A A . 51 VAL CG2 1 1
9 14124 1 1 51 VAL H H -0.305 -3.562 2.214 1.00 . A A . 51 VAL H 1 1
9 14125 1 1 51 VAL HA H 1.057 -1.585 0.528 1.00 . A A . 51 VAL HA 1 1
9 14126 1 1 51 VAL HB H 2.268 -4.250 0.779 1.00 . A A . 51 VAL HB 1 1
9 14127 1 1 51 VAL HG11 H 3.080 -1.405 0.733 1.00 . A A . 51 VAL HG11 1 1
9 14128 1 1 51 VAL HG12 H 3.716 -2.786 -0.159 1.00 . A A . 51 VAL HG12 1 1
9 14129 1 1 51 VAL HG13 H 4.148 -2.556 1.532 1.00 . A A . 51 VAL HG13 1 1
9 14130 1 1 51 VAL HG21 H 1.533 -2.635 3.171 1.00 . A A . 51 VAL HG21 1 1
9 14131 1 1 51 VAL HG22 H 3.109 -3.428 3.141 1.00 . A A . 51 VAL HG22 1 1
9 14132 1 1 51 VAL HG23 H 1.642 -4.379 2.963 1.00 . A A . 51 VAL HG23 1 1
9 14133 1 1 51 VAL N N -0.210 -2.751 1.675 1.00 . A A . 51 VAL N 1 1
9 14134 1 1 51 VAL O O 0.510 -4.517 -0.769 1.00 . A A . 51 VAL O 1 1
9 14135 1 1 52 ILE C C 1.333 -2.191 -3.964 1.00 . A A . 52 ILE C 1 1
9 14136 1 1 52 ILE CA C 0.331 -2.917 -3.066 1.00 . A A . 52 ILE CA 1 1
9 14137 1 1 52 ILE CB C -1.099 -2.680 -3.609 1.00 . A A . 52 ILE CB 1 1
9 14138 1 1 52 ILE CD1 C -3.416 -1.842 -2.968 1.00 . A A . 52 ILE CD1 1 1
9 14139 1 1 52 ILE CG1 C -2.063 -2.311 -2.479 1.00 . A A . 52 ILE CG1 1 1
9 14140 1 1 52 ILE CG2 C -1.593 -3.916 -4.346 1.00 . A A . 52 ILE CG2 1 1
9 14141 1 1 52 ILE H H 0.630 -1.499 -1.529 1.00 . A A . 52 ILE H 1 1
9 14142 1 1 52 ILE HA H 0.540 -3.978 -3.091 1.00 . A A . 52 ILE HA 1 1
9 14143 1 1 52 ILE HB H -1.059 -1.867 -4.316 1.00 . A A . 52 ILE HB 1 1
9 14144 1 1 52 ILE HD11 H -3.619 -0.857 -2.574 1.00 . A A . 52 ILE HD11 1 1
9 14145 1 1 52 ILE HD12 H -4.179 -2.529 -2.633 1.00 . A A . 52 ILE HD12 1 1
9 14146 1 1 52 ILE HD13 H -3.414 -1.804 -4.049 1.00 . A A . 52 ILE HD13 1 1
9 14147 1 1 52 ILE HG12 H -2.220 -3.175 -1.854 1.00 . A A . 52 ILE HG12 1 1
9 14148 1 1 52 ILE HG13 H -1.629 -1.520 -1.888 1.00 . A A . 52 ILE HG13 1 1
9 14149 1 1 52 ILE HG21 H -1.224 -4.802 -3.851 1.00 . A A . 52 ILE HG21 1 1
9 14150 1 1 52 ILE HG22 H -1.234 -3.896 -5.364 1.00 . A A . 52 ILE HG22 1 1
9 14151 1 1 52 ILE HG23 H -2.674 -3.926 -4.344 1.00 . A A . 52 ILE HG23 1 1
9 14152 1 1 52 ILE N N 0.494 -2.456 -1.690 1.00 . A A . 52 ILE N 1 1
9 14153 1 1 52 ILE O O 1.111 -1.031 -4.294 1.00 . A A . 52 ILE O 1 1
9 14154 1 1 53 VAL C C 3.796 -3.012 -6.447 1.00 . A A . 53 VAL C 1 1
9 14155 1 1 53 VAL CA C 3.360 -2.136 -5.271 1.00 . A A . 53 VAL CA 1 1
9 14156 1 1 53 VAL CB C 4.585 -1.571 -4.489 1.00 . A A . 53 VAL CB 1 1
9 14157 1 1 53 VAL CG1 C 4.251 -1.343 -3.020 1.00 . A A . 53 VAL CG1 1 1
9 14158 1 1 53 VAL CG2 C 5.808 -2.463 -4.608 1.00 . A A . 53 VAL CG2 1 1
9 14159 1 1 53 VAL H H 2.572 -3.766 -4.137 1.00 . A A . 53 VAL H 1 1
9 14160 1 1 53 VAL HA H 2.828 -1.288 -5.684 1.00 . A A . 53 VAL HA 1 1
9 14161 1 1 53 VAL HB H 4.835 -0.611 -4.920 1.00 . A A . 53 VAL HB 1 1
9 14162 1 1 53 VAL HG11 H 3.198 -1.125 -2.918 1.00 . A A . 53 VAL HG11 1 1
9 14163 1 1 53 VAL HG12 H 4.823 -0.506 -2.645 1.00 . A A . 53 VAL HG12 1 1
9 14164 1 1 53 VAL HG13 H 4.491 -2.223 -2.450 1.00 . A A . 53 VAL HG13 1 1
9 14165 1 1 53 VAL HG21 H 6.131 -2.491 -5.636 1.00 . A A . 53 VAL HG21 1 1
9 14166 1 1 53 VAL HG22 H 5.558 -3.458 -4.278 1.00 . A A . 53 VAL HG22 1 1
9 14167 1 1 53 VAL HG23 H 6.599 -2.063 -3.991 1.00 . A A . 53 VAL HG23 1 1
9 14168 1 1 53 VAL N N 2.413 -2.833 -4.393 1.00 . A A . 53 VAL N 1 1
9 14169 1 1 53 VAL O O 4.444 -4.044 -6.272 1.00 . A A . 53 VAL O 1 1
9 14170 1 1 54 ASP C C 4.662 -2.517 -9.798 1.00 . A A . 54 ASP C 1 1
9 14171 1 1 54 ASP CA C 3.736 -3.317 -8.878 1.00 . A A . 54 ASP CA 1 1
9 14172 1 1 54 ASP CB C 2.451 -3.678 -9.626 1.00 . A A . 54 ASP CB 1 1
9 14173 1 1 54 ASP CG C 2.513 -5.065 -10.239 1.00 . A A . 54 ASP CG 1 1
9 14174 1 1 54 ASP H H 2.887 -1.763 -7.717 1.00 . A A . 54 ASP H 1 1
9 14175 1 1 54 ASP HA H 4.237 -4.227 -8.592 1.00 . A A . 54 ASP HA 1 1
9 14176 1 1 54 ASP HB2 H 1.620 -3.647 -8.940 1.00 . A A . 54 ASP HB2 1 1
9 14177 1 1 54 ASP HB3 H 2.288 -2.963 -10.418 1.00 . A A . 54 ASP HB3 1 1
9 14178 1 1 54 ASP N N 3.412 -2.588 -7.653 1.00 . A A . 54 ASP N 1 1
9 14179 1 1 54 ASP O O 4.688 -1.288 -9.760 1.00 . A A . 54 ASP O 1 1
9 14180 1 1 54 ASP OD1 O 2.431 -6.054 -9.479 1.00 . A A . 54 ASP OD1 1 1
9 14181 1 1 54 ASP OD2 O 2.646 -5.162 -11.476 1.00 . A A . 54 ASP OD2 1 1
9 14182 1 1 55 ASN C C 7.512 -1.955 -10.957 1.00 . A A . 55 ASN C 1 1
9 14183 1 1 55 ASN CA C 6.303 -2.626 -11.619 1.00 . A A . 55 ASN CA 1 1
9 14184 1 1 55 ASN CB C 5.545 -1.627 -12.501 1.00 . A A . 55 ASN CB 1 1
9 14185 1 1 55 ASN CG C 6.443 -0.945 -13.517 1.00 . A A . 55 ASN CG 1 1
9 14186 1 1 55 ASN H H 5.303 -4.214 -10.637 1.00 . A A . 55 ASN H 1 1
9 14187 1 1 55 ASN HA H 6.670 -3.422 -12.252 1.00 . A A . 55 ASN HA 1 1
9 14188 1 1 55 ASN HB2 H 4.764 -2.148 -13.034 1.00 . A A . 55 ASN HB2 1 1
9 14189 1 1 55 ASN HB3 H 5.099 -0.867 -11.876 1.00 . A A . 55 ASN HB3 1 1
9 14190 1 1 55 ASN HD21 H 6.216 0.800 -12.589 1.00 . A A . 55 ASN HD21 1 1
9 14191 1 1 55 ASN HD22 H 7.225 0.820 -13.991 1.00 . A A . 55 ASN HD22 1 1
9 14192 1 1 55 ASN N N 5.396 -3.237 -10.646 1.00 . A A . 55 ASN N 1 1
9 14193 1 1 55 ASN ND2 N 6.648 0.356 -13.348 1.00 . A A . 55 ASN ND2 1 1
9 14194 1 1 55 ASN O O 8.531 -2.606 -10.726 1.00 . A A . 55 ASN O 1 1
9 14195 1 1 55 ASN OD1 O 6.945 -1.582 -14.442 1.00 . A A . 55 ASN OD1 1 1
9 14196 1 1 56 ASN C C 9.511 0.552 -11.115 1.00 . A A . 56 ASN C 1 1
9 14197 1 1 56 ASN CA C 8.497 0.107 -10.060 1.00 . A A . 56 ASN CA 1 1
9 14198 1 1 56 ASN CB C 9.205 -0.722 -8.979 1.00 . A A . 56 ASN CB 1 1
9 14199 1 1 56 ASN CG C 8.230 -1.491 -8.109 1.00 . A A . 56 ASN CG 1 1
9 14200 1 1 56 ASN H H 6.572 -0.182 -10.894 1.00 . A A . 56 ASN H 1 1
9 14201 1 1 56 ASN HA H 8.076 0.983 -9.598 1.00 . A A . 56 ASN HA 1 1
9 14202 1 1 56 ASN HB2 H 9.872 -1.427 -9.452 1.00 . A A . 56 ASN HB2 1 1
9 14203 1 1 56 ASN HB3 H 9.778 -0.059 -8.347 1.00 . A A . 56 ASN HB3 1 1
9 14204 1 1 56 ASN HD21 H 6.987 0.061 -8.085 1.00 . A A . 56 ASN HD21 1 1
9 14205 1 1 56 ASN HD22 H 6.467 -1.331 -7.204 1.00 . A A . 56 ASN HD22 1 1
9 14206 1 1 56 ASN N N 7.404 -0.650 -10.674 1.00 . A A . 56 ASN N 1 1
9 14207 1 1 56 ASN ND2 N 7.116 -0.857 -7.764 1.00 . A A . 56 ASN ND2 1 1
9 14208 1 1 56 ASN O O 10.269 -0.266 -11.640 1.00 . A A . 56 ASN O 1 1
9 14209 1 1 56 ASN OD1 O 8.477 -2.645 -7.751 1.00 . A A . 56 ASN OD1 1 1
9 14210 1 1 57 LYS C C 11.865 2.483 -11.753 1.00 . A A . 57 LYS C 1 1
9 14211 1 1 57 LYS CA C 10.491 2.380 -12.396 1.00 . A A . 57 LYS CA 1 1
9 14212 1 1 57 LYS CB C 10.063 3.750 -12.959 1.00 . A A . 57 LYS CB 1 1
9 14213 1 1 57 LYS CD C 9.988 5.379 -11.023 1.00 . A A . 57 LYS CD 1 1
9 14214 1 1 57 LYS CE C 9.181 6.522 -10.403 1.00 . A A . 57 LYS CE 1 1
9 14215 1 1 57 LYS CG C 9.174 4.590 -12.045 1.00 . A A . 57 LYS CG 1 1
9 14216 1 1 57 LYS H H 8.927 2.463 -10.956 1.00 . A A . 57 LYS H 1 1
9 14217 1 1 57 LYS HA H 10.545 1.668 -13.209 1.00 . A A . 57 LYS HA 1 1
9 14218 1 1 57 LYS HB2 H 10.952 4.325 -13.171 1.00 . A A . 57 LYS HB2 1 1
9 14219 1 1 57 LYS HB3 H 9.530 3.586 -13.885 1.00 . A A . 57 LYS HB3 1 1
9 14220 1 1 57 LYS HD2 H 10.304 4.710 -10.239 1.00 . A A . 57 LYS HD2 1 1
9 14221 1 1 57 LYS HD3 H 10.857 5.791 -11.516 1.00 . A A . 57 LYS HD3 1 1
9 14222 1 1 57 LYS HE2 H 9.324 6.513 -9.328 1.00 . A A . 57 LYS HE2 1 1
9 14223 1 1 57 LYS HE3 H 9.549 7.457 -10.801 1.00 . A A . 57 LYS HE3 1 1
9 14224 1 1 57 LYS HG2 H 8.615 5.285 -12.652 1.00 . A A . 57 LYS HG2 1 1
9 14225 1 1 57 LYS HG3 H 8.489 3.940 -11.526 1.00 . A A . 57 LYS HG3 1 1
9 14226 1 1 57 LYS HZ1 H 7.394 5.443 -10.520 1.00 . A A . 57 LYS HZ1 1 1
9 14227 1 1 57 LYS HZ2 H 7.536 6.661 -11.685 1.00 . A A . 57 LYS HZ2 1 1
9 14228 1 1 57 LYS HZ3 H 7.189 7.065 -10.080 1.00 . A A . 57 LYS HZ3 1 1
9 14229 1 1 57 LYS N N 9.539 1.855 -11.413 1.00 . A A . 57 LYS N 1 1
9 14230 1 1 57 LYS NZ N 7.723 6.415 -10.693 1.00 . A A . 57 LYS NZ 1 1
9 14231 1 1 57 LYS O O 12.068 3.246 -10.813 1.00 . A A . 57 LYS O 1 1
9 14232 1 1 58 GLN C C 15.069 2.689 -12.302 1.00 . A A . 58 GLN C 1 1
9 14233 1 1 58 GLN CA C 14.142 1.658 -11.677 1.00 . A A . 58 GLN CA 1 1
9 14234 1 1 58 GLN CB C 14.749 0.263 -11.831 1.00 . A A . 58 GLN CB 1 1
9 14235 1 1 58 GLN CD C 17.253 0.017 -11.602 1.00 . A A . 58 GLN CD 1 1
9 14236 1 1 58 GLN CG C 15.915 -0.001 -10.891 1.00 . A A . 58 GLN CG 1 1
9 14237 1 1 58 GLN H H 12.579 1.077 -12.981 1.00 . A A . 58 GLN H 1 1
9 14238 1 1 58 GLN HA H 14.049 1.875 -10.625 1.00 . A A . 58 GLN HA 1 1
9 14239 1 1 58 GLN HB2 H 13.983 -0.475 -11.636 1.00 . A A . 58 GLN HB2 1 1
9 14240 1 1 58 GLN HB3 H 15.099 0.145 -12.847 1.00 . A A . 58 GLN HB3 1 1
9 14241 1 1 58 GLN HE21 H 18.047 1.092 -10.129 1.00 . A A . 58 GLN HE21 1 1
9 14242 1 1 58 GLN HE22 H 19.114 0.693 -11.428 1.00 . A A . 58 GLN HE22 1 1
9 14243 1 1 58 GLN HG2 H 15.921 0.761 -10.125 1.00 . A A . 58 GLN HG2 1 1
9 14244 1 1 58 GLN HG3 H 15.779 -0.969 -10.434 1.00 . A A . 58 GLN HG3 1 1
9 14245 1 1 58 GLN N N 12.802 1.684 -12.244 1.00 . A A . 58 GLN N 1 1
9 14246 1 1 58 GLN NE2 N 18.238 0.665 -10.992 1.00 . A A . 58 GLN NE2 1 1
9 14247 1 1 58 GLN O O 15.178 2.801 -13.523 1.00 . A A . 58 GLN O 1 1
9 14248 1 1 58 GLN OE1 O 17.401 -0.548 -12.685 1.00 . A A . 58 GLN OE1 1 1
9 14249 1 1 59 LEU C C 18.109 3.957 -11.425 1.00 . A A . 59 LEU C 1 1
9 14250 1 1 59 LEU CA C 16.726 4.422 -11.847 1.00 . A A . 59 LEU CA 1 1
9 14251 1 1 59 LEU CB C 16.408 5.790 -11.225 1.00 . A A . 59 LEU CB 1 1
9 14252 1 1 59 LEU CD1 C 15.289 6.983 -9.322 1.00 . A A . 59 LEU CD1 1 1
9 14253 1 1 59 LEU CD2 C 13.908 5.937 -11.131 1.00 . A A . 59 LEU CD2 1 1
9 14254 1 1 59 LEU CG C 15.182 5.829 -10.307 1.00 . A A . 59 LEU CG 1 1
9 14255 1 1 59 LEU H H 15.643 3.246 -10.476 1.00 . A A . 59 LEU H 1 1
9 14256 1 1 59 LEU HA H 16.691 4.497 -12.926 1.00 . A A . 59 LEU HA 1 1
9 14257 1 1 59 LEU HB2 H 17.267 6.112 -10.655 1.00 . A A . 59 LEU HB2 1 1
9 14258 1 1 59 LEU HB3 H 16.248 6.495 -12.028 1.00 . A A . 59 LEU HB3 1 1
9 14259 1 1 59 LEU HD11 H 14.613 7.772 -9.615 1.00 . A A . 59 LEU HD11 1 1
9 14260 1 1 59 LEU HD12 H 16.300 7.360 -9.315 1.00 . A A . 59 LEU HD12 1 1
9 14261 1 1 59 LEU HD13 H 15.030 6.636 -8.334 1.00 . A A . 59 LEU HD13 1 1
9 14262 1 1 59 LEU HD21 H 13.567 4.948 -11.397 1.00 . A A . 59 LEU HD21 1 1
9 14263 1 1 59 LEU HD22 H 14.107 6.504 -12.029 1.00 . A A . 59 LEU HD22 1 1
9 14264 1 1 59 LEU HD23 H 13.146 6.438 -10.551 1.00 . A A . 59 LEU HD23 1 1
9 14265 1 1 59 LEU HG H 15.138 4.912 -9.738 1.00 . A A . 59 LEU HG 1 1
9 14266 1 1 59 LEU N N 15.762 3.416 -11.433 1.00 . A A . 59 LEU N 1 1
9 14267 1 1 59 LEU O O 18.400 3.848 -10.234 1.00 . A A . 59 LEU O 1 1
9 14268 1 1 60 THR C C 21.206 4.208 -11.594 1.00 . A A . 60 THR C 1 1
9 14269 1 1 60 THR CA C 20.274 3.138 -12.120 1.00 . A A . 60 THR CA 1 1
9 14270 1 1 60 THR CB C 20.862 2.500 -13.365 1.00 . A A . 60 THR CB 1 1
9 14271 1 1 60 THR CG2 C 20.383 1.089 -13.552 1.00 . A A . 60 THR CG2 1 1
9 14272 1 1 60 THR H H 18.644 3.719 -13.330 1.00 . A A . 60 THR H 1 1
9 14273 1 1 60 THR HA H 20.176 2.376 -11.364 1.00 . A A . 60 THR HA 1 1
9 14274 1 1 60 THR HB H 21.939 2.478 -13.278 1.00 . A A . 60 THR HB 1 1
9 14275 1 1 60 THR HG1 H 21.051 4.034 -14.569 1.00 . A A . 60 THR HG1 1 1
9 14276 1 1 60 THR HG21 H 20.655 0.503 -12.686 1.00 . A A . 60 THR HG21 1 1
9 14277 1 1 60 THR HG22 H 20.836 0.667 -14.434 1.00 . A A . 60 THR HG22 1 1
9 14278 1 1 60 THR HG23 H 19.307 1.089 -13.659 1.00 . A A . 60 THR HG23 1 1
9 14279 1 1 60 THR N N 18.941 3.641 -12.400 1.00 . A A . 60 THR N 1 1
9 14280 1 1 60 THR O O 20.931 5.405 -11.686 1.00 . A A . 60 THR O 1 1
9 14281 1 1 60 THR OG1 O 20.518 3.238 -14.525 1.00 . A A . 60 THR OG1 1 1
9 14282 1 1 61 GLY C C 23.447 4.502 -8.979 1.00 . A A . 61 GLY C 1 1
9 14283 1 1 61 GLY CA C 23.299 4.655 -10.483 1.00 . A A . 61 GLY CA 1 1
9 14284 1 1 61 GLY H H 22.470 2.786 -10.989 1.00 . A A . 61 GLY H 1 1
9 14285 1 1 61 GLY HA2 H 24.248 4.455 -10.954 1.00 . A A . 61 GLY HA2 1 1
9 14286 1 1 61 GLY HA3 H 22.998 5.666 -10.708 1.00 . A A . 61 GLY HA3 1 1
9 14287 1 1 61 GLY N N 22.318 3.752 -11.032 1.00 . A A . 61 GLY N 1 1
9 14288 1 1 61 GLY O O 24.438 4.942 -8.401 1.00 . A A . 61 GLY O 1 1
9 14289 1 1 62 LYS C C 22.147 2.225 -6.522 1.00 . A A . 62 LYS C 1 1
9 14290 1 1 62 LYS CA C 22.480 3.671 -6.901 1.00 . A A . 62 LYS CA 1 1
9 14291 1 1 62 LYS CB C 21.498 4.625 -6.217 1.00 . A A . 62 LYS CB 1 1
9 14292 1 1 62 LYS CD C 19.419 5.968 -6.653 1.00 . A A . 62 LYS CD 1 1
9 14293 1 1 62 LYS CE C 17.947 5.786 -6.321 1.00 . A A . 62 LYS CE 1 1
9 14294 1 1 62 LYS CG C 20.115 4.630 -6.844 1.00 . A A . 62 LYS CG 1 1
9 14295 1 1 62 LYS H H 21.687 3.551 -8.861 1.00 . A A . 62 LYS H 1 1
9 14296 1 1 62 LYS HA H 23.477 3.897 -6.557 1.00 . A A . 62 LYS HA 1 1
9 14297 1 1 62 LYS HB2 H 21.399 4.338 -5.180 1.00 . A A . 62 LYS HB2 1 1
9 14298 1 1 62 LYS HB3 H 21.897 5.629 -6.265 1.00 . A A . 62 LYS HB3 1 1
9 14299 1 1 62 LYS HD2 H 19.898 6.499 -5.843 1.00 . A A . 62 LYS HD2 1 1
9 14300 1 1 62 LYS HD3 H 19.508 6.543 -7.564 1.00 . A A . 62 LYS HD3 1 1
9 14301 1 1 62 LYS HE2 H 17.412 5.568 -7.232 1.00 . A A . 62 LYS HE2 1 1
9 14302 1 1 62 LYS HE3 H 17.845 4.959 -5.636 1.00 . A A . 62 LYS HE3 1 1
9 14303 1 1 62 LYS HG2 H 20.210 4.435 -7.903 1.00 . A A . 62 LYS HG2 1 1
9 14304 1 1 62 LYS HG3 H 19.519 3.854 -6.386 1.00 . A A . 62 LYS HG3 1 1
9 14305 1 1 62 LYS HZ1 H 16.745 6.741 -4.905 1.00 . A A . 62 LYS HZ1 1 1
9 14306 1 1 62 LYS HZ2 H 16.801 7.533 -6.398 1.00 . A A . 62 LYS HZ2 1 1
9 14307 1 1 62 LYS HZ3 H 18.120 7.626 -5.342 1.00 . A A . 62 LYS HZ3 1 1
9 14308 1 1 62 LYS N N 22.455 3.876 -8.346 1.00 . A A . 62 LYS N 1 1
9 14309 1 1 62 LYS NZ N 17.363 7.007 -5.698 1.00 . A A . 62 LYS NZ 1 1
9 14310 1 1 62 LYS O O 22.249 1.849 -5.353 1.00 . A A . 62 LYS O 1 1
9 14311 1 1 63 HIS C C 20.158 -0.100 -6.392 1.00 . A A . 63 HIS C 1 1
9 14312 1 1 63 HIS CA C 21.407 0.014 -7.261 1.00 . A A . 63 HIS CA 1 1
9 14313 1 1 63 HIS CB C 22.576 -0.722 -6.603 1.00 . A A . 63 HIS CB 1 1
9 14314 1 1 63 HIS CD2 C 24.983 -0.263 -7.453 1.00 . A A . 63 HIS CD2 1 1
9 14315 1 1 63 HIS CE1 C 24.980 -1.623 -9.173 1.00 . A A . 63 HIS CE1 1 1
9 14316 1 1 63 HIS CG C 23.770 -0.866 -7.493 1.00 . A A . 63 HIS CG 1 1
9 14317 1 1 63 HIS H H 21.689 1.765 -8.417 1.00 . A A . 63 HIS H 1 1
9 14318 1 1 63 HIS HA H 21.201 -0.446 -8.216 1.00 . A A . 63 HIS HA 1 1
9 14319 1 1 63 HIS HB2 H 22.884 -0.183 -5.720 1.00 . A A . 63 HIS HB2 1 1
9 14320 1 1 63 HIS HB3 H 22.253 -1.714 -6.317 1.00 . A A . 63 HIS HB3 1 1
9 14321 1 1 63 HIS HD1 H 23.067 -2.290 -8.878 1.00 . A A . 63 HIS HD1 1 1
9 14322 1 1 63 HIS HD2 H 25.313 0.467 -6.728 1.00 . A A . 63 HIS HD2 1 1
9 14323 1 1 63 HIS HE1 H 25.287 -2.170 -10.053 1.00 . A A . 63 HIS HE1 1 1
9 14324 1 1 63 HIS HE2 H 26.661 -0.565 -8.679 1.00 . A A . 63 HIS HE2 1 1
9 14325 1 1 63 HIS N N 21.751 1.414 -7.507 1.00 . A A . 63 HIS N 1 1
9 14326 1 1 63 HIS ND1 N 23.802 -1.711 -8.582 1.00 . A A . 63 HIS ND1 1 1
9 14327 1 1 63 HIS NE2 N 25.714 -0.752 -8.509 1.00 . A A . 63 HIS NE2 1 1
9 14328 1 1 63 HIS O O 20.023 -1.032 -5.599 1.00 . A A . 63 HIS O 1 1
9 14329 1 1 64 GLU C C 16.880 1.023 -6.782 1.00 . A A . 64 GLU C 1 1
9 14330 1 1 64 GLU CA C 18.026 0.901 -5.797 1.00 . A A . 64 GLU CA 1 1
9 14331 1 1 64 GLU CB C 18.079 2.055 -4.807 1.00 . A A . 64 GLU CB 1 1
9 14332 1 1 64 GLU CD C 19.719 3.419 -3.441 1.00 . A A . 64 GLU CD 1 1
9 14333 1 1 64 GLU CG C 19.383 2.057 -4.019 1.00 . A A . 64 GLU CG 1 1
9 14334 1 1 64 GLU H H 19.411 1.587 -7.179 1.00 . A A . 64 GLU H 1 1
9 14335 1 1 64 GLU HA H 17.929 -0.032 -5.258 1.00 . A A . 64 GLU HA 1 1
9 14336 1 1 64 GLU HB2 H 17.998 2.987 -5.345 1.00 . A A . 64 GLU HB2 1 1
9 14337 1 1 64 GLU HB3 H 17.259 1.968 -4.113 1.00 . A A . 64 GLU HB3 1 1
9 14338 1 1 64 GLU HG2 H 19.308 1.340 -3.215 1.00 . A A . 64 GLU HG2 1 1
9 14339 1 1 64 GLU HG3 H 20.182 1.753 -4.677 1.00 . A A . 64 GLU HG3 1 1
9 14340 1 1 64 GLU N N 19.251 0.859 -6.543 1.00 . A A . 64 GLU N 1 1
9 14341 1 1 64 GLU O O 17.091 1.436 -7.923 1.00 . A A . 64 GLU O 1 1
9 14342 1 1 64 GLU OE1 O 19.107 4.416 -3.879 1.00 . A A . 64 GLU OE1 1 1
9 14343 1 1 64 GLU OE2 O 20.595 3.488 -2.553 1.00 . A A . 64 GLU OE2 1 1
9 14344 1 1 65 ILE C C 13.547 1.677 -6.897 1.00 . A A . 65 ILE C 1 1
9 14345 1 1 65 ILE CA C 14.569 0.644 -7.316 1.00 . A A . 65 ILE CA 1 1
9 14346 1 1 65 ILE CB C 13.888 -0.740 -7.415 1.00 . A A . 65 ILE CB 1 1
9 14347 1 1 65 ILE CD1 C 12.503 -2.234 -8.938 1.00 . A A . 65 ILE CD1 1 1
9 14348 1 1 65 ILE CG1 C 13.236 -0.919 -8.787 1.00 . A A . 65 ILE CG1 1 1
9 14349 1 1 65 ILE CG2 C 12.857 -0.926 -6.307 1.00 . A A . 65 ILE CG2 1 1
9 14350 1 1 65 ILE H H 15.567 0.250 -5.489 1.00 . A A . 65 ILE H 1 1
9 14351 1 1 65 ILE HA H 14.950 0.907 -8.293 1.00 . A A . 65 ILE HA 1 1
9 14352 1 1 65 ILE HB H 14.647 -1.496 -7.286 1.00 . A A . 65 ILE HB 1 1
9 14353 1 1 65 ILE HD11 H 11.503 -2.135 -8.542 1.00 . A A . 65 ILE HD11 1 1
9 14354 1 1 65 ILE HD12 H 13.031 -3.004 -8.394 1.00 . A A . 65 ILE HD12 1 1
9 14355 1 1 65 ILE HD13 H 12.452 -2.500 -9.983 1.00 . A A . 65 ILE HD13 1 1
9 14356 1 1 65 ILE HG12 H 12.526 -0.123 -8.946 1.00 . A A . 65 ILE HG12 1 1
9 14357 1 1 65 ILE HG13 H 13.998 -0.873 -9.550 1.00 . A A . 65 ILE HG13 1 1
9 14358 1 1 65 ILE HG21 H 11.912 -0.514 -6.626 1.00 . A A . 65 ILE HG21 1 1
9 14359 1 1 65 ILE HG22 H 13.191 -0.415 -5.416 1.00 . A A . 65 ILE HG22 1 1
9 14360 1 1 65 ILE HG23 H 12.740 -1.979 -6.097 1.00 . A A . 65 ILE HG23 1 1
9 14361 1 1 65 ILE N N 15.687 0.615 -6.389 1.00 . A A . 65 ILE N 1 1
9 14362 1 1 65 ILE O O 13.229 1.829 -5.722 1.00 . A A . 65 ILE O 1 1
9 14363 1 1 66 GLU C C 10.832 3.167 -8.416 1.00 . A A . 66 GLU C 1 1
9 14364 1 1 66 GLU CA C 12.130 3.477 -7.707 1.00 . A A . 66 GLU CA 1 1
9 14365 1 1 66 GLU CB C 12.718 4.776 -8.269 1.00 . A A . 66 GLU CB 1 1
9 14366 1 1 66 GLU CD C 12.658 7.276 -7.931 1.00 . A A . 66 GLU CD 1 1
9 14367 1 1 66 GLU CG C 11.851 5.997 -8.025 1.00 . A A . 66 GLU CG 1 1
9 14368 1 1 66 GLU H H 13.417 2.231 -8.800 1.00 . A A . 66 GLU H 1 1
9 14369 1 1 66 GLU HA H 11.944 3.591 -6.651 1.00 . A A . 66 GLU HA 1 1
9 14370 1 1 66 GLU HB2 H 13.683 4.949 -7.818 1.00 . A A . 66 GLU HB2 1 1
9 14371 1 1 66 GLU HB3 H 12.846 4.662 -9.333 1.00 . A A . 66 GLU HB3 1 1
9 14372 1 1 66 GLU HG2 H 11.149 6.090 -8.838 1.00 . A A . 66 GLU HG2 1 1
9 14373 1 1 66 GLU HG3 H 11.316 5.857 -7.103 1.00 . A A . 66 GLU HG3 1 1
9 14374 1 1 66 GLU N N 13.082 2.405 -7.895 1.00 . A A . 66 GLU N 1 1
9 14375 1 1 66 GLU O O 10.772 2.280 -9.267 1.00 . A A . 66 GLU O 1 1
9 14376 1 1 66 GLU OE1 O 13.432 7.421 -6.961 1.00 . A A . 66 GLU OE1 1 1
9 14377 1 1 66 GLU OE2 O 12.515 8.137 -8.826 1.00 . A A . 66 GLU OE2 1 1
9 14378 1 1 67 GLY C C 7.389 4.304 -7.910 1.00 . A A . 67 GLY C 1 1
9 14379 1 1 67 GLY CA C 8.508 3.668 -8.680 1.00 . A A . 67 GLY CA 1 1
9 14380 1 1 67 GLY H H 9.889 4.572 -7.359 1.00 . A A . 67 GLY H 1 1
9 14381 1 1 67 GLY HA2 H 8.526 4.079 -9.673 1.00 . A A . 67 GLY HA2 1 1
9 14382 1 1 67 GLY HA3 H 8.329 2.608 -8.743 1.00 . A A . 67 GLY HA3 1 1
9 14383 1 1 67 GLY N N 9.788 3.888 -8.058 1.00 . A A . 67 GLY N 1 1
9 14384 1 1 67 GLY O O 7.614 5.170 -7.064 1.00 . A A . 67 GLY O 1 1
9 14385 1 1 68 TYR C C 4.296 3.205 -6.841 1.00 . A A . 68 TYR C 1 1
9 14386 1 1 68 TYR CA C 5.025 4.365 -7.480 1.00 . A A . 68 TYR CA 1 1
9 14387 1 1 68 TYR CB C 4.099 5.116 -8.440 1.00 . A A . 68 TYR CB 1 1
9 14388 1 1 68 TYR CD1 C 4.603 7.585 -8.281 1.00 . A A . 68 TYR CD1 1 1
9 14389 1 1 68 TYR CD2 C 2.606 6.777 -7.261 1.00 . A A . 68 TYR CD2 1 1
9 14390 1 1 68 TYR CE1 C 4.300 8.868 -7.869 1.00 . A A . 68 TYR CE1 1 1
9 14391 1 1 68 TYR CE2 C 2.297 8.057 -6.845 1.00 . A A . 68 TYR CE2 1 1
9 14392 1 1 68 TYR CG C 3.764 6.518 -7.986 1.00 . A A . 68 TYR CG 1 1
9 14393 1 1 68 TYR CZ C 3.145 9.099 -7.152 1.00 . A A . 68 TYR CZ 1 1
9 14394 1 1 68 TYR H H 6.065 3.148 -8.847 1.00 . A A . 68 TYR H 1 1
9 14395 1 1 68 TYR HA H 5.367 5.037 -6.706 1.00 . A A . 68 TYR HA 1 1
9 14396 1 1 68 TYR HB2 H 4.575 5.186 -9.405 1.00 . A A . 68 TYR HB2 1 1
9 14397 1 1 68 TYR HB3 H 3.174 4.568 -8.539 1.00 . A A . 68 TYR HB3 1 1
9 14398 1 1 68 TYR HD1 H 5.506 7.401 -8.845 1.00 . A A . 68 TYR HD1 1 1
9 14399 1 1 68 TYR HD2 H 1.943 5.959 -7.022 1.00 . A A . 68 TYR HD2 1 1
9 14400 1 1 68 TYR HE1 H 4.965 9.683 -8.110 1.00 . A A . 68 TYR HE1 1 1
9 14401 1 1 68 TYR HE2 H 1.392 8.238 -6.282 1.00 . A A . 68 TYR HE2 1 1
9 14402 1 1 68 TYR HH H 3.568 10.727 -6.221 1.00 . A A . 68 TYR HH 1 1
9 14403 1 1 68 TYR N N 6.180 3.854 -8.179 1.00 . A A . 68 TYR N 1 1
9 14404 1 1 68 TYR O O 4.091 2.163 -7.464 1.00 . A A . 68 TYR O 1 1
9 14405 1 1 68 TYR OH O 2.840 10.374 -6.738 1.00 . A A . 68 TYR OH 1 1
9 14406 1 1 69 THR C C 1.801 2.660 -4.582 1.00 . A A . 69 THR C 1 1
9 14407 1 1 69 THR CA C 3.257 2.336 -4.852 1.00 . A A . 69 THR CA 1 1
9 14408 1 1 69 THR CB C 3.955 2.020 -3.529 1.00 . A A . 69 THR CB 1 1
9 14409 1 1 69 THR CG2 C 3.060 1.223 -2.606 1.00 . A A . 69 THR CG2 1 1
9 14410 1 1 69 THR H H 4.156 4.220 -5.141 1.00 . A A . 69 THR H 1 1
9 14411 1 1 69 THR HA H 3.289 1.445 -5.463 1.00 . A A . 69 THR HA 1 1
9 14412 1 1 69 THR HB H 4.224 2.941 -3.024 1.00 . A A . 69 THR HB 1 1
9 14413 1 1 69 THR HG1 H 5.497 1.482 -4.614 1.00 . A A . 69 THR HG1 1 1
9 14414 1 1 69 THR HG21 H 2.498 0.508 -3.187 1.00 . A A . 69 THR HG21 1 1
9 14415 1 1 69 THR HG22 H 2.376 1.886 -2.106 1.00 . A A . 69 THR HG22 1 1
9 14416 1 1 69 THR HG23 H 3.653 0.701 -1.882 1.00 . A A . 69 THR HG23 1 1
9 14417 1 1 69 THR N N 3.935 3.378 -5.589 1.00 . A A . 69 THR N 1 1
9 14418 1 1 69 THR O O 1.420 3.812 -4.399 1.00 . A A . 69 THR O 1 1
9 14419 1 1 69 THR OG1 O 5.138 1.270 -3.748 1.00 . A A . 69 THR OG1 1 1
9 14420 1 1 70 LYS C C -0.667 1.032 -2.912 1.00 . A A . 70 LYS C 1 1
9 14421 1 1 70 LYS CA C -0.410 1.667 -4.276 1.00 . A A . 70 LYS CA 1 1
9 14422 1 1 70 LYS CB C -1.131 0.872 -5.344 1.00 . A A . 70 LYS CB 1 1
9 14423 1 1 70 LYS CD C -3.277 0.582 -6.618 1.00 . A A . 70 LYS CD 1 1
9 14424 1 1 70 LYS CE C -4.061 1.247 -7.738 1.00 . A A . 70 LYS CE 1 1
9 14425 1 1 70 LYS CG C -2.349 1.567 -5.925 1.00 . A A . 70 LYS CG 1 1
9 14426 1 1 70 LYS H H 1.413 0.722 -4.701 1.00 . A A . 70 LYS H 1 1
9 14427 1 1 70 LYS HA H -0.740 2.699 -4.283 1.00 . A A . 70 LYS HA 1 1
9 14428 1 1 70 LYS HB2 H -0.430 0.669 -6.141 1.00 . A A . 70 LYS HB2 1 1
9 14429 1 1 70 LYS HB3 H -1.437 -0.063 -4.913 1.00 . A A . 70 LYS HB3 1 1
9 14430 1 1 70 LYS HD2 H -2.688 -0.221 -7.034 1.00 . A A . 70 LYS HD2 1 1
9 14431 1 1 70 LYS HD3 H -3.970 0.186 -5.891 1.00 . A A . 70 LYS HD3 1 1
9 14432 1 1 70 LYS HE2 H -3.551 2.153 -8.030 1.00 . A A . 70 LYS HE2 1 1
9 14433 1 1 70 LYS HE3 H -4.105 0.573 -8.580 1.00 . A A . 70 LYS HE3 1 1
9 14434 1 1 70 LYS HG2 H -2.889 2.055 -5.128 1.00 . A A . 70 LYS HG2 1 1
9 14435 1 1 70 LYS HG3 H -2.022 2.306 -6.644 1.00 . A A . 70 LYS HG3 1 1
9 14436 1 1 70 LYS HZ1 H -5.467 1.830 -6.306 1.00 . A A . 70 LYS HZ1 1 1
9 14437 1 1 70 LYS HZ2 H -6.082 0.779 -7.482 1.00 . A A . 70 LYS HZ2 1 1
9 14438 1 1 70 LYS HZ3 H -5.797 2.403 -7.865 1.00 . A A . 70 LYS HZ3 1 1
9 14439 1 1 70 LYS N N 1.012 1.604 -4.551 1.00 . A A . 70 LYS N 1 1
9 14440 1 1 70 LYS NZ N -5.450 1.588 -7.319 1.00 . A A . 70 LYS NZ 1 1
9 14441 1 1 70 LYS O O -0.069 0.009 -2.591 1.00 . A A . 70 LYS O 1 1
9 14442 1 1 71 ILE C C -3.253 0.971 -0.413 1.00 . A A . 71 ILE C 1 1
9 14443 1 1 71 ILE CA C -1.778 1.041 -0.772 1.00 . A A . 71 ILE CA 1 1
9 14444 1 1 71 ILE CB C -0.994 1.779 0.341 1.00 . A A . 71 ILE CB 1 1
9 14445 1 1 71 ILE CD1 C 1.532 2.199 0.373 1.00 . A A . 71 ILE CD1 1 1
9 14446 1 1 71 ILE CG1 C 0.418 1.185 0.459 1.00 . A A . 71 ILE CG1 1 1
9 14447 1 1 71 ILE CG2 C -1.719 1.727 1.673 1.00 . A A . 71 ILE CG2 1 1
9 14448 1 1 71 ILE H H -1.991 2.452 -2.375 1.00 . A A . 71 ILE H 1 1
9 14449 1 1 71 ILE HA H -1.403 0.029 -0.804 1.00 . A A . 71 ILE HA 1 1
9 14450 1 1 71 ILE HB H -0.916 2.805 0.072 1.00 . A A . 71 ILE HB 1 1
9 14451 1 1 71 ILE HD11 H 1.951 2.197 -0.616 1.00 . A A . 71 ILE HD11 1 1
9 14452 1 1 71 ILE HD12 H 2.294 1.945 1.088 1.00 . A A . 71 ILE HD12 1 1
9 14453 1 1 71 ILE HD13 H 1.146 3.184 0.598 1.00 . A A . 71 ILE HD13 1 1
9 14454 1 1 71 ILE HG12 H 0.511 0.685 1.409 1.00 . A A . 71 ILE HG12 1 1
9 14455 1 1 71 ILE HG13 H 0.565 0.466 -0.335 1.00 . A A . 71 ILE HG13 1 1
9 14456 1 1 71 ILE HG21 H -1.039 1.393 2.433 1.00 . A A . 71 ILE HG21 1 1
9 14457 1 1 71 ILE HG22 H -2.543 1.042 1.615 1.00 . A A . 71 ILE HG22 1 1
9 14458 1 1 71 ILE HG23 H -2.083 2.710 1.921 1.00 . A A . 71 ILE HG23 1 1
9 14459 1 1 71 ILE N N -1.529 1.624 -2.096 1.00 . A A . 71 ILE N 1 1
9 14460 1 1 71 ILE O O -4.030 1.892 -0.725 1.00 . A A . 71 ILE O 1 1
9 14461 1 1 72 TYR C C -5.120 -0.337 2.270 1.00 . A A . 72 TYR C 1 1
9 14462 1 1 72 TYR CA C -5.000 -0.303 0.740 1.00 . A A . 72 TYR CA 1 1
9 14463 1 1 72 TYR CB C -5.662 -1.524 0.093 1.00 . A A . 72 TYR CB 1 1
9 14464 1 1 72 TYR CD1 C -5.931 -3.273 1.899 1.00 . A A . 72 TYR CD1 1 1
9 14465 1 1 72 TYR CD2 C -4.456 -3.740 0.086 1.00 . A A . 72 TYR CD2 1 1
9 14466 1 1 72 TYR CE1 C -5.660 -4.512 2.446 1.00 . A A . 72 TYR CE1 1 1
9 14467 1 1 72 TYR CE2 C -4.177 -4.980 0.630 1.00 . A A . 72 TYR CE2 1 1
9 14468 1 1 72 TYR CG C -5.335 -2.865 0.712 1.00 . A A . 72 TYR CG 1 1
9 14469 1 1 72 TYR CZ C -4.782 -5.360 1.808 1.00 . A A . 72 TYR CZ 1 1
9 14470 1 1 72 TYR H H -2.919 -0.795 0.535 1.00 . A A . 72 TYR H 1 1
9 14471 1 1 72 TYR HA H -5.539 0.575 0.405 1.00 . A A . 72 TYR HA 1 1
9 14472 1 1 72 TYR HB2 H -6.731 -1.399 0.159 1.00 . A A . 72 TYR HB2 1 1
9 14473 1 1 72 TYR HB3 H -5.378 -1.562 -0.950 1.00 . A A . 72 TYR HB3 1 1
9 14474 1 1 72 TYR HD1 H -6.617 -2.602 2.398 1.00 . A A . 72 TYR HD1 1 1
9 14475 1 1 72 TYR HD2 H -3.984 -3.440 -0.836 1.00 . A A . 72 TYR HD2 1 1
9 14476 1 1 72 TYR HE1 H -6.134 -4.810 3.369 1.00 . A A . 72 TYR HE1 1 1
9 14477 1 1 72 TYR HE2 H -3.488 -5.645 0.128 1.00 . A A . 72 TYR HE2 1 1
9 14478 1 1 72 TYR HH H -3.575 -6.791 2.247 1.00 . A A . 72 TYR HH 1 1
9 14479 1 1 72 TYR N N -3.616 -0.119 0.291 1.00 . A A . 72 TYR N 1 1
9 14480 1 1 72 TYR O O -4.581 -1.222 2.968 1.00 . A A . 72 TYR O 1 1
9 14481 1 1 72 TYR OH O -4.509 -6.596 2.348 1.00 . A A . 72 TYR OH 1 1
9 14482 1 1 73 ALA C C -7.345 0.193 4.676 1.00 . A A . 73 ALA C 1 1
9 14483 1 1 73 ALA CA C -6.075 0.889 4.189 1.00 . A A . 73 ALA CA 1 1
9 14484 1 1 73 ALA CB C -6.147 2.378 4.477 1.00 . A A . 73 ALA CB 1 1
9 14485 1 1 73 ALA H H -6.194 1.331 2.137 1.00 . A A . 73 ALA H 1 1
9 14486 1 1 73 ALA HA H -5.234 0.490 4.731 1.00 . A A . 73 ALA HA 1 1
9 14487 1 1 73 ALA HB1 H -5.150 2.767 4.616 1.00 . A A . 73 ALA HB1 1 1
9 14488 1 1 73 ALA HB2 H -6.727 2.542 5.372 1.00 . A A . 73 ALA HB2 1 1
9 14489 1 1 73 ALA HB3 H -6.619 2.880 3.647 1.00 . A A . 73 ALA HB3 1 1
9 14490 1 1 73 ALA N N -5.826 0.677 2.767 1.00 . A A . 73 ALA N 1 1
9 14491 1 1 73 ALA O O -7.672 0.251 5.860 1.00 . A A . 73 ALA O 1 1
9 14492 1 1 74 ASP C C -9.174 -2.382 4.839 1.00 . A A . 74 ASP C 1 1
9 14493 1 1 74 ASP CA C -9.357 -1.063 4.080 1.00 . A A . 74 ASP CA 1 1
9 14494 1 1 74 ASP CB C -10.157 -1.315 2.802 1.00 . A A . 74 ASP CB 1 1
9 14495 1 1 74 ASP CG C -9.452 -2.266 1.857 1.00 . A A . 74 ASP CG 1 1
9 14496 1 1 74 ASP H H -7.797 -0.387 2.819 1.00 . A A . 74 ASP H 1 1
9 14497 1 1 74 ASP HA H -9.917 -0.385 4.706 1.00 . A A . 74 ASP HA 1 1
9 14498 1 1 74 ASP HB2 H -11.116 -1.739 3.062 1.00 . A A . 74 ASP HB2 1 1
9 14499 1 1 74 ASP HB3 H -10.311 -0.375 2.290 1.00 . A A . 74 ASP HB3 1 1
9 14500 1 1 74 ASP N N -8.088 -0.412 3.753 1.00 . A A . 74 ASP N 1 1
9 14501 1 1 74 ASP O O -10.158 -3.026 5.201 1.00 . A A . 74 ASP O 1 1
9 14502 1 1 74 ASP OD1 O -9.525 -3.492 2.086 1.00 . A A . 74 ASP OD1 1 1
9 14503 1 1 74 ASP OD2 O -8.827 -1.787 0.886 1.00 . A A . 74 ASP OD2 1 1
9 14504 1 1 75 LYS C C -8.587 -4.224 6.990 1.00 . A A . 75 LYS C 1 1
9 14505 1 1 75 LYS CA C -7.646 -4.038 5.790 1.00 . A A . 75 LYS CA 1 1
9 14506 1 1 75 LYS CB C -6.176 -4.064 6.252 1.00 . A A . 75 LYS CB 1 1
9 14507 1 1 75 LYS CD C -4.598 -4.044 8.223 1.00 . A A . 75 LYS CD 1 1
9 14508 1 1 75 LYS CE C -4.691 -3.446 9.618 1.00 . A A . 75 LYS CE 1 1
9 14509 1 1 75 LYS CG C -5.962 -4.478 7.709 1.00 . A A . 75 LYS CG 1 1
9 14510 1 1 75 LYS H H -7.176 -2.241 4.764 1.00 . A A . 75 LYS H 1 1
9 14511 1 1 75 LYS HA H -7.808 -4.851 5.099 1.00 . A A . 75 LYS HA 1 1
9 14512 1 1 75 LYS HB2 H -5.638 -4.760 5.627 1.00 . A A . 75 LYS HB2 1 1
9 14513 1 1 75 LYS HB3 H -5.755 -3.079 6.116 1.00 . A A . 75 LYS HB3 1 1
9 14514 1 1 75 LYS HD2 H -3.947 -4.904 8.257 1.00 . A A . 75 LYS HD2 1 1
9 14515 1 1 75 LYS HD3 H -4.189 -3.306 7.551 1.00 . A A . 75 LYS HD3 1 1
9 14516 1 1 75 LYS HE2 H -4.897 -2.391 9.530 1.00 . A A . 75 LYS HE2 1 1
9 14517 1 1 75 LYS HE3 H -5.500 -3.927 10.148 1.00 . A A . 75 LYS HE3 1 1
9 14518 1 1 75 LYS HG2 H -6.717 -4.021 8.324 1.00 . A A . 75 LYS HG2 1 1
9 14519 1 1 75 LYS HG3 H -6.038 -5.553 7.782 1.00 . A A . 75 LYS HG3 1 1
9 14520 1 1 75 LYS HZ1 H -3.181 -4.640 10.430 1.00 . A A . 75 LYS HZ1 1 1
9 14521 1 1 75 LYS HZ2 H -3.544 -3.270 11.355 1.00 . A A . 75 LYS HZ2 1 1
9 14522 1 1 75 LYS HZ3 H -2.652 -3.113 9.926 1.00 . A A . 75 LYS HZ3 1 1
9 14523 1 1 75 LYS N N -7.926 -2.787 5.076 1.00 . A A . 75 LYS N 1 1
9 14524 1 1 75 LYS NZ N -3.429 -3.630 10.386 1.00 . A A . 75 LYS NZ 1 1
9 14525 1 1 75 LYS O O -9.222 -5.270 7.128 1.00 . A A . 75 LYS O 1 1
9 14526 1 1 76 PRO C C -10.922 -3.864 8.735 1.00 . A A . 76 PRO C 1 1
9 14527 1 1 76 PRO CA C -9.552 -3.280 9.054 1.00 . A A . 76 PRO CA 1 1
9 14528 1 1 76 PRO CB C -9.672 -1.817 9.474 1.00 . A A . 76 PRO CB 1 1
9 14529 1 1 76 PRO CD C -7.970 -1.928 7.790 1.00 . A A . 76 PRO CD 1 1
9 14530 1 1 76 PRO CG C -8.386 -1.202 9.045 1.00 . A A . 76 PRO CG 1 1
9 14531 1 1 76 PRO HA H -9.093 -3.850 9.848 1.00 . A A . 76 PRO HA 1 1
9 14532 1 1 76 PRO HB2 H -10.518 -1.365 8.973 1.00 . A A . 76 PRO HB2 1 1
9 14533 1 1 76 PRO HB3 H -9.802 -1.754 10.544 1.00 . A A . 76 PRO HB3 1 1
9 14534 1 1 76 PRO HD2 H -8.278 -1.376 6.919 1.00 . A A . 76 PRO HD2 1 1
9 14535 1 1 76 PRO HD3 H -6.902 -2.085 7.780 1.00 . A A . 76 PRO HD3 1 1
9 14536 1 1 76 PRO HG2 H -8.534 -0.151 8.838 1.00 . A A . 76 PRO HG2 1 1
9 14537 1 1 76 PRO HG3 H -7.641 -1.332 9.815 1.00 . A A . 76 PRO HG3 1 1
9 14538 1 1 76 PRO N N -8.688 -3.213 7.872 1.00 . A A . 76 PRO N 1 1
9 14539 1 1 76 PRO O O -11.435 -4.707 9.468 1.00 . A A . 76 PRO O 1 1
9 14540 1 1 77 SER C C -12.688 -5.294 6.591 1.00 . A A . 77 SER C 1 1
9 14541 1 1 77 SER CA C -12.806 -3.903 7.203 1.00 . A A . 77 SER CA 1 1
9 14542 1 1 77 SER CB C -13.428 -2.937 6.192 1.00 . A A . 77 SER CB 1 1
9 14543 1 1 77 SER H H -11.037 -2.750 7.080 1.00 . A A . 77 SER H 1 1
9 14544 1 1 77 SER HA H -13.442 -3.956 8.075 1.00 . A A . 77 SER HA 1 1
9 14545 1 1 77 SER HB2 H -12.953 -1.971 6.280 1.00 . A A . 77 SER HB2 1 1
9 14546 1 1 77 SER HB3 H -13.279 -3.322 5.193 1.00 . A A . 77 SER HB3 1 1
9 14547 1 1 77 SER HG H -15.230 -3.649 6.479 1.00 . A A . 77 SER HG 1 1
9 14548 1 1 77 SER N N -11.502 -3.417 7.628 1.00 . A A . 77 SER N 1 1
9 14549 1 1 77 SER O O -13.598 -6.114 6.706 1.00 . A A . 77 SER O 1 1
9 14550 1 1 77 SER OG O -14.818 -2.784 6.420 1.00 . A A . 77 SER OG 1 1
9 14551 1 1 78 ALA C C -11.075 -7.943 6.332 1.00 . A A . 78 ALA C 1 1
9 14552 1 1 78 ALA CA C -11.337 -6.848 5.302 1.00 . A A . 78 ALA CA 1 1
9 14553 1 1 78 ALA CB C -10.175 -6.756 4.323 1.00 . A A . 78 ALA CB 1 1
9 14554 1 1 78 ALA H H -10.873 -4.863 5.870 1.00 . A A . 78 ALA H 1 1
9 14555 1 1 78 ALA HA H -12.225 -7.100 4.740 1.00 . A A . 78 ALA HA 1 1
9 14556 1 1 78 ALA HB1 H -9.670 -7.709 4.275 1.00 . A A . 78 ALA HB1 1 1
9 14557 1 1 78 ALA HB2 H -9.482 -5.998 4.659 1.00 . A A . 78 ALA HB2 1 1
9 14558 1 1 78 ALA HB3 H -10.547 -6.495 3.344 1.00 . A A . 78 ALA HB3 1 1
9 14559 1 1 78 ALA N N -11.563 -5.555 5.934 1.00 . A A . 78 ALA N 1 1
9 14560 1 1 78 ALA O O -11.725 -8.988 6.316 1.00 . A A . 78 ALA O 1 1
9 14561 1 1 79 MET C C -10.834 -8.801 9.329 1.00 . A A . 79 MET C 1 1
9 14562 1 1 79 MET CA C -9.760 -8.683 8.245 1.00 . A A . 79 MET CA 1 1
9 14563 1 1 79 MET CB C -8.421 -8.312 8.884 1.00 . A A . 79 MET CB 1 1
9 14564 1 1 79 MET CE C -6.872 -11.439 7.882 1.00 . A A . 79 MET CE 1 1
9 14565 1 1 79 MET CG C -7.758 -9.468 9.618 1.00 . A A . 79 MET CG 1 1
9 14566 1 1 79 MET H H -9.617 -6.859 7.175 1.00 . A A . 79 MET H 1 1
9 14567 1 1 79 MET HA H -9.656 -9.641 7.761 1.00 . A A . 79 MET HA 1 1
9 14568 1 1 79 MET HB2 H -7.750 -7.968 8.110 1.00 . A A . 79 MET HB2 1 1
9 14569 1 1 79 MET HB3 H -8.582 -7.511 9.590 1.00 . A A . 79 MET HB3 1 1
9 14570 1 1 79 MET HE1 H -7.948 -11.372 7.807 1.00 . A A . 79 MET HE1 1 1
9 14571 1 1 79 MET HE2 H -6.603 -12.352 8.393 1.00 . A A . 79 MET HE2 1 1
9 14572 1 1 79 MET HE3 H -6.440 -11.438 6.892 1.00 . A A . 79 MET HE3 1 1
9 14573 1 1 79 MET HG2 H -7.510 -9.145 10.617 1.00 . A A . 79 MET HG2 1 1
9 14574 1 1 79 MET HG3 H -8.454 -10.291 9.670 1.00 . A A . 79 MET HG3 1 1
9 14575 1 1 79 MET N N -10.114 -7.706 7.218 1.00 . A A . 79 MET N 1 1
9 14576 1 1 79 MET O O -11.207 -9.905 9.723 1.00 . A A . 79 MET O 1 1
9 14577 1 1 79 MET SD S -6.251 -10.036 8.807 1.00 . A A . 79 MET SD 1 1
9 14578 1 1 80 LEU C C -13.679 -8.104 10.419 1.00 . A A . 80 LEU C 1 1
9 14579 1 1 80 LEU CA C -12.301 -7.644 10.897 1.00 . A A . 80 LEU CA 1 1
9 14580 1 1 80 LEU CB C -12.407 -6.240 11.495 1.00 . A A . 80 LEU CB 1 1
9 14581 1 1 80 LEU CD1 C -14.233 -6.898 13.085 1.00 . A A . 80 LEU CD1 1 1
9 14582 1 1 80 LEU CD2 C -11.864 -6.789 13.880 1.00 . A A . 80 LEU CD2 1 1
9 14583 1 1 80 LEU CG C -12.900 -6.183 12.944 1.00 . A A . 80 LEU CG 1 1
9 14584 1 1 80 LEU H H -10.946 -6.811 9.494 1.00 . A A . 80 LEU H 1 1
9 14585 1 1 80 LEU HA H -11.964 -8.320 11.669 1.00 . A A . 80 LEU HA 1 1
9 14586 1 1 80 LEU HB2 H -11.433 -5.778 11.449 1.00 . A A . 80 LEU HB2 1 1
9 14587 1 1 80 LEU HB3 H -13.088 -5.665 10.887 1.00 . A A . 80 LEU HB3 1 1
9 14588 1 1 80 LEU HD11 H -14.062 -7.957 13.219 1.00 . A A . 80 LEU HD11 1 1
9 14589 1 1 80 LEU HD12 H -14.822 -6.739 12.194 1.00 . A A . 80 LEU HD12 1 1
9 14590 1 1 80 LEU HD13 H -14.763 -6.508 13.943 1.00 . A A . 80 LEU HD13 1 1
9 14591 1 1 80 LEU HD21 H -11.274 -6.000 14.324 1.00 . A A . 80 LEU HD21 1 1
9 14592 1 1 80 LEU HD22 H -11.217 -7.452 13.324 1.00 . A A . 80 LEU HD22 1 1
9 14593 1 1 80 LEU HD23 H -12.364 -7.346 14.660 1.00 . A A . 80 LEU HD23 1 1
9 14594 1 1 80 LEU HG H -13.043 -5.151 13.227 1.00 . A A . 80 LEU HG 1 1
9 14595 1 1 80 LEU N N -11.300 -7.662 9.831 1.00 . A A . 80 LEU N 1 1
9 14596 1 1 80 LEU O O -14.380 -8.814 11.139 1.00 . A A . 80 LEU O 1 1
9 14597 1 1 81 TYR C C -15.314 -9.325 7.843 1.00 . A A . 81 TYR C 1 1
9 14598 1 1 81 TYR CA C -15.384 -8.058 8.692 1.00 . A A . 81 TYR CA 1 1
9 14599 1 1 81 TYR CB C -15.975 -6.905 7.878 1.00 . A A . 81 TYR CB 1 1
9 14600 1 1 81 TYR CD1 C -17.505 -5.877 9.601 1.00 . A A . 81 TYR CD1 1 1
9 14601 1 1 81 TYR CD2 C -18.467 -6.639 7.557 1.00 . A A . 81 TYR CD2 1 1
9 14602 1 1 81 TYR CE1 C -18.750 -5.473 10.043 1.00 . A A . 81 TYR CE1 1 1
9 14603 1 1 81 TYR CE2 C -19.716 -6.237 7.991 1.00 . A A . 81 TYR CE2 1 1
9 14604 1 1 81 TYR CG C -17.341 -6.465 8.354 1.00 . A A . 81 TYR CG 1 1
9 14605 1 1 81 TYR CZ C -19.852 -5.656 9.235 1.00 . A A . 81 TYR CZ 1 1
9 14606 1 1 81 TYR H H -13.487 -7.111 8.692 1.00 . A A . 81 TYR H 1 1
9 14607 1 1 81 TYR HA H -16.032 -8.249 9.536 1.00 . A A . 81 TYR HA 1 1
9 14608 1 1 81 TYR HB2 H -15.317 -6.053 7.945 1.00 . A A . 81 TYR HB2 1 1
9 14609 1 1 81 TYR HB3 H -16.063 -7.206 6.845 1.00 . A A . 81 TYR HB3 1 1
9 14610 1 1 81 TYR HD1 H -16.640 -5.733 10.233 1.00 . A A . 81 TYR HD1 1 1
9 14611 1 1 81 TYR HD2 H -18.357 -7.095 6.586 1.00 . A A . 81 TYR HD2 1 1
9 14612 1 1 81 TYR HE1 H -18.857 -5.017 11.016 1.00 . A A . 81 TYR HE1 1 1
9 14613 1 1 81 TYR HE2 H -20.579 -6.381 7.359 1.00 . A A . 81 TYR HE2 1 1
9 14614 1 1 81 TYR HH H -21.059 -4.334 9.941 1.00 . A A . 81 TYR HH 1 1
9 14615 1 1 81 TYR N N -14.075 -7.688 9.222 1.00 . A A . 81 TYR N 1 1
9 14616 1 1 81 TYR O O -16.280 -10.084 7.769 1.00 . A A . 81 TYR O 1 1
9 14617 1 1 81 TYR OH O -21.094 -5.255 9.670 1.00 . A A . 81 TYR OH 1 1
9 14618 1 1 82 GLU C C -15.037 -10.775 5.249 1.00 . A A . 82 GLU C 1 1
9 14619 1 1 82 GLU CA C -13.993 -10.733 6.366 1.00 . A A . 82 GLU CA 1 1
9 14620 1 1 82 GLU CB C -14.079 -12.003 7.220 1.00 . A A . 82 GLU CB 1 1
9 14621 1 1 82 GLU CD C -13.317 -14.042 5.940 1.00 . A A . 82 GLU CD 1 1
9 14622 1 1 82 GLU CG C -12.949 -12.986 6.963 1.00 . A A . 82 GLU CG 1 1
9 14623 1 1 82 GLU H H -13.433 -8.916 7.300 1.00 . A A . 82 GLU H 1 1
9 14624 1 1 82 GLU HA H -13.012 -10.679 5.921 1.00 . A A . 82 GLU HA 1 1
9 14625 1 1 82 GLU HB2 H -14.051 -11.721 8.263 1.00 . A A . 82 GLU HB2 1 1
9 14626 1 1 82 GLU HB3 H -15.015 -12.500 7.016 1.00 . A A . 82 GLU HB3 1 1
9 14627 1 1 82 GLU HG2 H -12.090 -12.442 6.603 1.00 . A A . 82 GLU HG2 1 1
9 14628 1 1 82 GLU HG3 H -12.699 -13.478 7.894 1.00 . A A . 82 GLU HG3 1 1
9 14629 1 1 82 GLU N N -14.172 -9.553 7.205 1.00 . A A . 82 GLU N 1 1
9 14630 1 1 82 GLU O O -15.739 -11.773 5.079 1.00 . A A . 82 GLU O 1 1
9 14631 1 1 82 GLU OE1 O -14.526 -14.229 5.685 1.00 . A A . 82 GLU OE1 1 1
9 14632 1 1 82 GLU OE2 O -12.395 -14.685 5.393 1.00 . A A . 82 GLU OE2 1 1
9 14633 1 1 83 PRO C C -15.606 -10.273 2.091 1.00 . A A . 83 PRO C 1 1
9 14634 1 1 83 PRO CA C -16.112 -9.602 3.365 1.00 . A A . 83 PRO CA 1 1
9 14635 1 1 83 PRO CB C -16.246 -8.097 3.155 1.00 . A A . 83 PRO CB 1 1
9 14636 1 1 83 PRO CD C -14.357 -8.450 4.593 1.00 . A A . 83 PRO CD 1 1
9 14637 1 1 83 PRO CG C -14.903 -7.555 3.509 1.00 . A A . 83 PRO CG 1 1
9 14638 1 1 83 PRO HA H -17.070 -10.019 3.637 1.00 . A A . 83 PRO HA 1 1
9 14639 1 1 83 PRO HB2 H -16.498 -7.893 2.124 1.00 . A A . 83 PRO HB2 1 1
9 14640 1 1 83 PRO HB3 H -17.013 -7.704 3.805 1.00 . A A . 83 PRO HB3 1 1
9 14641 1 1 83 PRO HD2 H -13.310 -8.649 4.426 1.00 . A A . 83 PRO HD2 1 1
9 14642 1 1 83 PRO HD3 H -14.505 -7.995 5.563 1.00 . A A . 83 PRO HD3 1 1
9 14643 1 1 83 PRO HG2 H -14.258 -7.582 2.642 1.00 . A A . 83 PRO HG2 1 1
9 14644 1 1 83 PRO HG3 H -15.001 -6.544 3.871 1.00 . A A . 83 PRO HG3 1 1
9 14645 1 1 83 PRO N N -15.153 -9.686 4.467 1.00 . A A . 83 PRO N 1 1
9 14646 1 1 83 PRO O O -16.367 -10.490 1.149 1.00 . A A . 83 PRO O 1 1
9 14647 1 1 84 ASP C C -14.043 -12.728 0.847 1.00 . A A . 84 ASP C 1 1
9 14648 1 1 84 ASP CA C -13.711 -11.237 0.901 1.00 . A A . 84 ASP CA 1 1
9 14649 1 1 84 ASP CB C -12.195 -11.039 0.921 1.00 . A A . 84 ASP CB 1 1
9 14650 1 1 84 ASP CG C -11.738 -9.965 -0.045 1.00 . A A . 84 ASP CG 1 1
9 14651 1 1 84 ASP H H -13.756 -10.395 2.842 1.00 . A A . 84 ASP H 1 1
9 14652 1 1 84 ASP HA H -14.112 -10.761 0.019 1.00 . A A . 84 ASP HA 1 1
9 14653 1 1 84 ASP HB2 H -11.887 -10.755 1.917 1.00 . A A . 84 ASP HB2 1 1
9 14654 1 1 84 ASP HB3 H -11.711 -11.969 0.653 1.00 . A A . 84 ASP HB3 1 1
9 14655 1 1 84 ASP N N -14.315 -10.596 2.065 1.00 . A A . 84 ASP N 1 1
9 14656 1 1 84 ASP O O -13.687 -13.413 -0.112 1.00 . A A . 84 ASP O 1 1
9 14657 1 1 84 ASP OD1 O -11.803 -8.771 0.320 1.00 . A A . 84 ASP OD1 1 1
9 14658 1 1 84 ASP OD2 O -11.317 -10.314 -1.168 1.00 . A A . 84 ASP OD2 1 1
9 14659 1 1 85 TYR C C -16.549 -14.806 2.343 1.00 . A A . 85 TYR C 1 1
9 14660 1 1 85 TYR CA C -15.092 -14.638 1.929 1.00 . A A . 85 TYR CA 1 1
9 14661 1 1 85 TYR CB C -14.180 -15.387 2.902 1.00 . A A . 85 TYR CB 1 1
9 14662 1 1 85 TYR CD1 C -13.320 -17.404 1.649 1.00 . A A . 85 TYR CD1 1 1
9 14663 1 1 85 TYR CD2 C -11.786 -15.651 2.146 1.00 . A A . 85 TYR CD2 1 1
9 14664 1 1 85 TYR CE1 C -12.313 -18.114 1.023 1.00 . A A . 85 TYR CE1 1 1
9 14665 1 1 85 TYR CE2 C -10.772 -16.354 1.523 1.00 . A A . 85 TYR CE2 1 1
9 14666 1 1 85 TYR CG C -13.073 -16.163 2.219 1.00 . A A . 85 TYR CG 1 1
9 14667 1 1 85 TYR CZ C -11.041 -17.584 0.963 1.00 . A A . 85 TYR CZ 1 1
9 14668 1 1 85 TYR H H -14.982 -12.640 2.614 1.00 . A A . 85 TYR H 1 1
9 14669 1 1 85 TYR HA H -14.962 -15.051 0.939 1.00 . A A . 85 TYR HA 1 1
9 14670 1 1 85 TYR HB2 H -13.720 -14.678 3.572 1.00 . A A . 85 TYR HB2 1 1
9 14671 1 1 85 TYR HB3 H -14.770 -16.086 3.475 1.00 . A A . 85 TYR HB3 1 1
9 14672 1 1 85 TYR HD1 H -14.318 -17.815 1.697 1.00 . A A . 85 TYR HD1 1 1
9 14673 1 1 85 TYR HD2 H -11.577 -14.686 2.586 1.00 . A A . 85 TYR HD2 1 1
9 14674 1 1 85 TYR HE1 H -12.525 -19.078 0.585 1.00 . A A . 85 TYR HE1 1 1
9 14675 1 1 85 TYR HE2 H -9.775 -15.939 1.477 1.00 . A A . 85 TYR HE2 1 1
9 14676 1 1 85 TYR HH H -9.735 -17.804 -0.430 1.00 . A A . 85 TYR HH 1 1
9 14677 1 1 85 TYR N N -14.723 -13.228 1.876 1.00 . A A . 85 TYR N 1 1
9 14678 1 1 85 TYR O O -17.025 -14.147 3.267 1.00 . A A . 85 TYR O 1 1
9 14679 1 1 85 TYR OH O -10.036 -18.289 0.342 1.00 . A A . 85 TYR OH 1 1
9 14680 1 1 86 GLU C C -18.852 -17.393 2.429 1.00 . A A . 86 GLU C 1 1
9 14681 1 1 86 GLU CA C -18.659 -15.959 1.947 1.00 . A A . 86 GLU CA 1 1
9 14682 1 1 86 GLU CB C -19.515 -15.705 0.707 1.00 . A A . 86 GLU CB 1 1
9 14683 1 1 86 GLU CD C -20.052 -16.855 -1.477 1.00 . A A . 86 GLU CD 1 1
9 14684 1 1 86 GLU CG C -18.961 -16.343 -0.556 1.00 . A A . 86 GLU CG 1 1
9 14685 1 1 86 GLU H H -16.818 -16.195 0.929 1.00 . A A . 86 GLU H 1 1
9 14686 1 1 86 GLU HA H -18.964 -15.284 2.731 1.00 . A A . 86 GLU HA 1 1
9 14687 1 1 86 GLU HB2 H -20.506 -16.101 0.879 1.00 . A A . 86 GLU HB2 1 1
9 14688 1 1 86 GLU HB3 H -19.588 -14.641 0.545 1.00 . A A . 86 GLU HB3 1 1
9 14689 1 1 86 GLU HG2 H -18.377 -15.609 -1.089 1.00 . A A . 86 GLU HG2 1 1
9 14690 1 1 86 GLU HG3 H -18.326 -17.171 -0.277 1.00 . A A . 86 GLU HG3 1 1
9 14691 1 1 86 GLU N N -17.254 -15.699 1.653 1.00 . A A . 86 GLU N 1 1
9 14692 1 1 86 GLU O O -18.643 -18.346 1.677 1.00 . A A . 86 GLU O 1 1
9 14693 1 1 86 GLU OE1 O -20.529 -16.071 -2.326 1.00 . A A . 86 GLU OE1 1 1
9 14694 1 1 86 GLU OE2 O -20.428 -18.039 -1.351 1.00 . A A . 86 GLU OE2 1 1
9 14695 1 1 87 LEU C C -20.662 -19.554 3.614 1.00 . A A . 87 LEU C 1 1
9 14696 1 1 87 LEU CA C -19.473 -18.860 4.271 1.00 . A A . 87 LEU CA 1 1
9 14697 1 1 87 LEU CB C -19.704 -18.741 5.778 1.00 . A A . 87 LEU CB 1 1
9 14698 1 1 87 LEU CD1 C -18.928 -19.690 7.963 1.00 . A A . 87 LEU CD1 1 1
9 14699 1 1 87 LEU CD2 C -20.719 -20.854 6.663 1.00 . A A . 87 LEU CD2 1 1
9 14700 1 1 87 LEU CG C -19.449 -20.022 6.574 1.00 . A A . 87 LEU CG 1 1
9 14701 1 1 87 LEU H H -19.402 -16.743 4.237 1.00 . A A . 87 LEU H 1 1
9 14702 1 1 87 LEU HA H -18.586 -19.450 4.097 1.00 . A A . 87 LEU HA 1 1
9 14703 1 1 87 LEU HB2 H -19.055 -17.967 6.161 1.00 . A A . 87 LEU HB2 1 1
9 14704 1 1 87 LEU HB3 H -20.728 -18.440 5.940 1.00 . A A . 87 LEU HB3 1 1
9 14705 1 1 87 LEU HD11 H -17.849 -19.712 7.959 1.00 . A A . 87 LEU HD11 1 1
9 14706 1 1 87 LEU HD12 H -19.301 -20.419 8.670 1.00 . A A . 87 LEU HD12 1 1
9 14707 1 1 87 LEU HD13 H -19.268 -18.705 8.250 1.00 . A A . 87 LEU HD13 1 1
9 14708 1 1 87 LEU HD21 H -21.580 -20.211 6.549 1.00 . A A . 87 LEU HD21 1 1
9 14709 1 1 87 LEU HD22 H -20.763 -21.346 7.623 1.00 . A A . 87 LEU HD22 1 1
9 14710 1 1 87 LEU HD23 H -20.719 -21.597 5.877 1.00 . A A . 87 LEU HD23 1 1
9 14711 1 1 87 LEU HG H -18.698 -20.610 6.068 1.00 . A A . 87 LEU HG 1 1
9 14712 1 1 87 LEU N N -19.253 -17.541 3.688 1.00 . A A . 87 LEU N 1 1
9 14713 1 1 87 LEU O O -20.549 -20.687 3.148 1.00 . A A . 87 LEU O 1 1
9 14714 1 1 88 ILE C C -23.722 -18.397 2.114 1.00 . A A . 88 ILE C 1 1
9 14715 1 1 88 ILE CA C -23.010 -19.425 2.991 1.00 . A A . 88 ILE CA 1 1
9 14716 1 1 88 ILE CB C -23.987 -19.931 4.073 1.00 . A A . 88 ILE CB 1 1
9 14717 1 1 88 ILE CD1 C -24.812 -21.787 2.541 1.00 . A A . 88 ILE CD1 1 1
9 14718 1 1 88 ILE CG1 C -25.190 -20.618 3.427 1.00 . A A . 88 ILE CG1 1 1
9 14719 1 1 88 ILE CG2 C -24.439 -18.783 4.963 1.00 . A A . 88 ILE CG2 1 1
9 14720 1 1 88 ILE H H -21.827 -17.971 3.977 1.00 . A A . 88 ILE H 1 1
9 14721 1 1 88 ILE HA H -22.722 -20.266 2.378 1.00 . A A . 88 ILE HA 1 1
9 14722 1 1 88 ILE HB H -23.463 -20.643 4.691 1.00 . A A . 88 ILE HB 1 1
9 14723 1 1 88 ILE HD11 H -25.055 -21.552 1.515 1.00 . A A . 88 ILE HD11 1 1
9 14724 1 1 88 ILE HD12 H -25.362 -22.665 2.848 1.00 . A A . 88 ILE HD12 1 1
9 14725 1 1 88 ILE HD13 H -23.753 -21.976 2.627 1.00 . A A . 88 ILE HD13 1 1
9 14726 1 1 88 ILE HG12 H -25.845 -20.989 4.201 1.00 . A A . 88 ILE HG12 1 1
9 14727 1 1 88 ILE HG13 H -25.725 -19.902 2.822 1.00 . A A . 88 ILE HG13 1 1
9 14728 1 1 88 ILE HG21 H -24.972 -18.055 4.370 1.00 . A A . 88 ILE HG21 1 1
9 14729 1 1 88 ILE HG22 H -23.576 -18.316 5.414 1.00 . A A . 88 ILE HG22 1 1
9 14730 1 1 88 ILE HG23 H -25.089 -19.162 5.737 1.00 . A A . 88 ILE HG23 1 1
9 14731 1 1 88 ILE N N -21.800 -18.868 3.587 1.00 . A A . 88 ILE N 1 1
9 14732 1 1 88 ILE O O -24.232 -18.730 1.044 1.00 . A A . 88 ILE O 1 1
9 14733 1 1 89 ARG C C -24.001 -16.083 0.361 1.00 . A A . 89 ARG C 1 1
9 14734 1 1 89 ARG CA C -24.410 -16.072 1.832 1.00 . A A . 89 ARG CA 1 1
9 14735 1 1 89 ARG CB C -24.068 -14.717 2.453 1.00 . A A . 89 ARG CB 1 1
9 14736 1 1 89 ARG CD C -22.849 -14.639 4.653 1.00 . A A . 89 ARG CD 1 1
9 14737 1 1 89 ARG CG C -24.206 -14.687 3.967 1.00 . A A . 89 ARG CG 1 1
9 14738 1 1 89 ARG CZ C -23.286 -13.221 6.619 1.00 . A A . 89 ARG CZ 1 1
9 14739 1 1 89 ARG H H -23.335 -16.945 3.434 1.00 . A A . 89 ARG H 1 1
9 14740 1 1 89 ARG HA H -25.477 -16.227 1.897 1.00 . A A . 89 ARG HA 1 1
9 14741 1 1 89 ARG HB2 H -23.048 -14.465 2.200 1.00 . A A . 89 ARG HB2 1 1
9 14742 1 1 89 ARG HB3 H -24.728 -13.967 2.039 1.00 . A A . 89 ARG HB3 1 1
9 14743 1 1 89 ARG HD2 H -22.347 -15.582 4.495 1.00 . A A . 89 ARG HD2 1 1
9 14744 1 1 89 ARG HD3 H -22.266 -13.845 4.211 1.00 . A A . 89 ARG HD3 1 1
9 14745 1 1 89 ARG HE H -22.801 -15.155 6.689 1.00 . A A . 89 ARG HE 1 1
9 14746 1 1 89 ARG HG2 H -24.770 -13.811 4.252 1.00 . A A . 89 ARG HG2 1 1
9 14747 1 1 89 ARG HG3 H -24.730 -15.574 4.289 1.00 . A A . 89 ARG HG3 1 1
9 14748 1 1 89 ARG HH11 H -23.456 -12.268 4.843 1.00 . A A . 89 ARG HH11 1 1
9 14749 1 1 89 ARG HH12 H -23.759 -11.292 6.241 1.00 . A A . 89 ARG HH12 1 1
9 14750 1 1 89 ARG HH21 H -23.197 -13.874 8.529 1.00 . A A . 89 ARG HH21 1 1
9 14751 1 1 89 ARG HH22 H -23.611 -12.204 8.334 1.00 . A A . 89 ARG HH22 1 1
9 14752 1 1 89 ARG N N -23.756 -17.148 2.573 1.00 . A A . 89 ARG N 1 1
9 14753 1 1 89 ARG NE N -22.967 -14.400 6.087 1.00 . A A . 89 ARG NE 1 1
9 14754 1 1 89 ARG NH1 N -23.519 -12.174 5.837 1.00 . A A . 89 ARG NH1 1 1
9 14755 1 1 89 ARG NH2 N -23.372 -13.089 7.935 1.00 . A A . 89 ARG NH2 1 1
9 14756 1 1 89 ARG O O -22.822 -16.219 0.035 1.00 . A A . 89 ARG O 1 1
9 14757 1 1 90 ASN C C -25.456 -14.769 -2.629 1.00 . A A . 90 ASN C 1 1
9 14758 1 1 90 ASN CA C -24.732 -15.932 -1.956 1.00 . A A . 90 ASN CA 1 1
9 14759 1 1 90 ASN CB C -25.174 -17.258 -2.581 1.00 . A A . 90 ASN CB 1 1
9 14760 1 1 90 ASN CG C -24.000 -18.138 -2.959 1.00 . A A . 90 ASN CG 1 1
9 14761 1 1 90 ASN H H -25.905 -15.834 -0.198 1.00 . A A . 90 ASN H 1 1
9 14762 1 1 90 ASN HA H -23.669 -15.812 -2.105 1.00 . A A . 90 ASN HA 1 1
9 14763 1 1 90 ASN HB2 H -25.788 -17.793 -1.873 1.00 . A A . 90 ASN HB2 1 1
9 14764 1 1 90 ASN HB3 H -25.752 -17.056 -3.471 1.00 . A A . 90 ASN HB3 1 1
9 14765 1 1 90 ASN HD21 H -23.654 -18.545 -1.043 1.00 . A A . 90 ASN HD21 1 1
9 14766 1 1 90 ASN HD22 H -22.582 -19.290 -2.173 1.00 . A A . 90 ASN HD22 1 1
9 14767 1 1 90 ASN N N -24.986 -15.938 -0.520 1.00 . A A . 90 ASN N 1 1
9 14768 1 1 90 ASN ND2 N -23.346 -18.715 -1.957 1.00 . A A . 90 ASN ND2 1 1
9 14769 1 1 90 ASN O O -24.874 -14.045 -3.436 1.00 . A A . 90 ASN O 1 1
9 14770 1 1 90 ASN OD1 O -23.683 -18.298 -4.138 1.00 . A A . 90 ASN OD1 1 1
9 14771 1 1 91 GLY C C -29.001 -13.701 -2.643 1.00 . A A . 91 GLY C 1 1
9 14772 1 1 91 GLY CA C -27.512 -13.522 -2.868 1.00 . A A . 91 GLY CA 1 1
9 14773 1 1 91 GLY H H -27.142 -15.205 -1.640 1.00 . A A . 91 GLY H 1 1
9 14774 1 1 91 GLY HA2 H -27.203 -12.587 -2.426 1.00 . A A . 91 GLY HA2 1 1
9 14775 1 1 91 GLY HA3 H -27.322 -13.485 -3.931 1.00 . A A . 91 GLY HA3 1 1
9 14776 1 1 91 GLY N N -26.729 -14.597 -2.290 1.00 . A A . 91 GLY N 1 1
9 14777 1 1 91 GLY O O -29.712 -14.200 -3.516 1.00 . A A . 91 GLY O 1 1
9 14778 1 1 92 LEU C C -31.220 -12.590 0.109 1.00 . A A . 92 LEU C 1 1
9 14779 1 1 92 LEU CA C -30.887 -13.418 -1.129 1.00 . A A . 92 LEU CA 1 1
9 14780 1 1 92 LEU CB C -31.252 -14.884 -0.897 1.00 . A A . 92 LEU CB 1 1
9 14781 1 1 92 LEU CD1 C -33.723 -14.455 -0.857 1.00 . A A . 92 LEU CD1 1 1
9 14782 1 1 92 LEU CD2 C -32.620 -15.214 -2.970 1.00 . A A . 92 LEU CD2 1 1
9 14783 1 1 92 LEU CG C -32.614 -15.309 -1.452 1.00 . A A . 92 LEU CG 1 1
9 14784 1 1 92 LEU H H -28.855 -12.907 -0.812 1.00 . A A . 92 LEU H 1 1
9 14785 1 1 92 LEU HA H -31.459 -13.040 -1.964 1.00 . A A . 92 LEU HA 1 1
9 14786 1 1 92 LEU HB2 H -30.492 -15.500 -1.354 1.00 . A A . 92 LEU HB2 1 1
9 14787 1 1 92 LEU HB3 H -31.249 -15.071 0.168 1.00 . A A . 92 LEU HB3 1 1
9 14788 1 1 92 LEU HD11 H -34.597 -14.512 -1.487 1.00 . A A . 92 LEU HD11 1 1
9 14789 1 1 92 LEU HD12 H -33.391 -13.427 -0.791 1.00 . A A . 92 LEU HD12 1 1
9 14790 1 1 92 LEU HD13 H -33.965 -14.817 0.131 1.00 . A A . 92 LEU HD13 1 1
9 14791 1 1 92 LEU HD21 H -32.765 -14.186 -3.266 1.00 . A A . 92 LEU HD21 1 1
9 14792 1 1 92 LEU HD22 H -33.424 -15.819 -3.363 1.00 . A A . 92 LEU HD22 1 1
9 14793 1 1 92 LEU HD23 H -31.678 -15.572 -3.358 1.00 . A A . 92 LEU HD23 1 1
9 14794 1 1 92 LEU HG H -32.801 -16.336 -1.178 1.00 . A A . 92 LEU HG 1 1
9 14795 1 1 92 LEU N N -29.472 -13.297 -1.468 1.00 . A A . 92 LEU N 1 1
9 14796 1 1 92 LEU O O -31.950 -13.044 0.993 1.00 . A A . 92 LEU O 1 1
9 14797 1 1 93 LYS C C -30.544 -9.050 0.949 1.00 . A A . 93 LYS C 1 1
9 14798 1 1 93 LYS CA C -30.929 -10.485 1.294 1.00 . A A . 93 LYS CA 1 1
9 14799 1 1 93 LYS CB C -30.143 -10.955 2.521 1.00 . A A . 93 LYS CB 1 1
9 14800 1 1 93 LYS CD C -29.990 -9.431 4.516 1.00 . A A . 93 LYS CD 1 1
9 14801 1 1 93 LYS CE C -30.626 -9.023 5.835 1.00 . A A . 93 LYS CE 1 1
9 14802 1 1 93 LYS CG C -30.774 -10.547 3.842 1.00 . A A . 93 LYS CG 1 1
9 14803 1 1 93 LYS H H -30.115 -11.070 -0.570 1.00 . A A . 93 LYS H 1 1
9 14804 1 1 93 LYS HA H -31.984 -10.517 1.520 1.00 . A A . 93 LYS HA 1 1
9 14805 1 1 93 LYS HB2 H -30.073 -12.033 2.497 1.00 . A A . 93 LYS HB2 1 1
9 14806 1 1 93 LYS HB3 H -29.148 -10.538 2.476 1.00 . A A . 93 LYS HB3 1 1
9 14807 1 1 93 LYS HD2 H -28.984 -9.773 4.702 1.00 . A A . 93 LYS HD2 1 1
9 14808 1 1 93 LYS HD3 H -29.967 -8.574 3.857 1.00 . A A . 93 LYS HD3 1 1
9 14809 1 1 93 LYS HE2 H -31.420 -8.322 5.636 1.00 . A A . 93 LYS HE2 1 1
9 14810 1 1 93 LYS HE3 H -31.032 -9.903 6.311 1.00 . A A . 93 LYS HE3 1 1
9 14811 1 1 93 LYS HG2 H -31.781 -10.204 3.657 1.00 . A A . 93 LYS HG2 1 1
9 14812 1 1 93 LYS HG3 H -30.798 -11.405 4.498 1.00 . A A . 93 LYS HG3 1 1
9 14813 1 1 93 LYS HZ1 H -30.134 -7.879 7.513 1.00 . A A . 93 LYS HZ1 1 1
9 14814 1 1 93 LYS HZ2 H -29.046 -7.714 6.229 1.00 . A A . 93 LYS HZ2 1 1
9 14815 1 1 93 LYS HZ3 H -29.027 -9.115 7.177 1.00 . A A . 93 LYS HZ3 1 1
9 14816 1 1 93 LYS N N -30.686 -11.375 0.166 1.00 . A A . 93 LYS N 1 1
9 14817 1 1 93 LYS NZ N -29.638 -8.388 6.753 1.00 . A A . 93 LYS NZ 1 1
9 14818 1 1 93 LYS O O -29.368 -8.689 0.977 1.00 . A A . 93 LYS O 1 1
9 14819 1 1 94 GLN C C -31.555 -5.926 1.468 1.00 . A A . 94 GLN C 1 1
9 14820 1 1 94 GLN CA C -31.310 -6.841 0.271 1.00 . A A . 94 GLN CA 1 1
9 14821 1 1 94 GLN CB C -32.211 -6.428 -0.892 1.00 . A A . 94 GLN CB 1 1
9 14822 1 1 94 GLN CD C -33.339 -7.316 -2.970 1.00 . A A . 94 GLN CD 1 1
9 14823 1 1 94 GLN CG C -32.097 -7.340 -2.103 1.00 . A A . 94 GLN CG 1 1
9 14824 1 1 94 GLN H H -32.460 -8.584 0.618 1.00 . A A . 94 GLN H 1 1
9 14825 1 1 94 GLN HA H -30.278 -6.745 -0.033 1.00 . A A . 94 GLN HA 1 1
9 14826 1 1 94 GLN HB2 H -33.238 -6.437 -0.558 1.00 . A A . 94 GLN HB2 1 1
9 14827 1 1 94 GLN HB3 H -31.950 -5.427 -1.198 1.00 . A A . 94 GLN HB3 1 1
9 14828 1 1 94 GLN HE21 H -33.633 -9.255 -2.646 1.00 . A A . 94 GLN HE21 1 1
9 14829 1 1 94 GLN HE22 H -34.796 -8.481 -3.662 1.00 . A A . 94 GLN HE22 1 1
9 14830 1 1 94 GLN HG2 H -31.254 -7.020 -2.699 1.00 . A A . 94 GLN HG2 1 1
9 14831 1 1 94 GLN HG3 H -31.932 -8.351 -1.761 1.00 . A A . 94 GLN HG3 1 1
9 14832 1 1 94 GLN N N -31.544 -8.237 0.623 1.00 . A A . 94 GLN N 1 1
9 14833 1 1 94 GLN NE2 N -33.988 -8.467 -3.107 1.00 . A A . 94 GLN NE2 1 1
9 14834 1 1 94 GLN O O -31.867 -4.747 1.306 1.00 . A A . 94 GLN O 1 1
9 14835 1 1 94 GLN OE1 O -33.714 -6.275 -3.512 1.00 . A A . 94 GLN OE1 1 1
9 14836 1 1 95 LYS C C -33.002 -5.080 3.924 1.00 . A A . 95 LYS C 1 1
9 14837 1 1 95 LYS CA C -31.614 -5.708 3.894 1.00 . A A . 95 LYS CA 1 1
9 14838 1 1 95 LYS CB C -30.546 -4.619 4.022 1.00 . A A . 95 LYS CB 1 1
9 14839 1 1 95 LYS CD C -29.977 -2.786 5.646 1.00 . A A . 95 LYS CD 1 1
9 14840 1 1 95 LYS CE C -31.264 -2.009 5.422 1.00 . A A . 95 LYS CE 1 1
9 14841 1 1 95 LYS CG C -30.191 -4.280 5.461 1.00 . A A . 95 LYS CG 1 1
9 14842 1 1 95 LYS H H -31.157 -7.420 2.739 1.00 . A A . 95 LYS H 1 1
9 14843 1 1 95 LYS HA H -31.523 -6.384 4.729 1.00 . A A . 95 LYS HA 1 1
9 14844 1 1 95 LYS HB2 H -29.649 -4.950 3.520 1.00 . A A . 95 LYS HB2 1 1
9 14845 1 1 95 LYS HB3 H -30.906 -3.721 3.541 1.00 . A A . 95 LYS HB3 1 1
9 14846 1 1 95 LYS HD2 H -29.630 -2.604 6.651 1.00 . A A . 95 LYS HD2 1 1
9 14847 1 1 95 LYS HD3 H -29.234 -2.448 4.939 1.00 . A A . 95 LYS HD3 1 1
9 14848 1 1 95 LYS HE2 H -31.408 -1.876 4.360 1.00 . A A . 95 LYS HE2 1 1
9 14849 1 1 95 LYS HE3 H -32.089 -2.577 5.828 1.00 . A A . 95 LYS HE3 1 1
9 14850 1 1 95 LYS HG2 H -30.996 -4.601 6.105 1.00 . A A . 95 LYS HG2 1 1
9 14851 1 1 95 LYS HG3 H -29.283 -4.801 5.728 1.00 . A A . 95 LYS HG3 1 1
9 14852 1 1 95 LYS HZ1 H -31.721 0.029 5.488 1.00 . A A . 95 LYS HZ1 1 1
9 14853 1 1 95 LYS HZ2 H -30.242 -0.365 6.207 1.00 . A A . 95 LYS HZ2 1 1
9 14854 1 1 95 LYS HZ3 H -31.691 -0.717 7.005 1.00 . A A . 95 LYS HZ3 1 1
9 14855 1 1 95 LYS N N -31.409 -6.476 2.671 1.00 . A A . 95 LYS N 1 1
9 14856 1 1 95 LYS NZ N -31.227 -0.673 6.076 1.00 . A A . 95 LYS NZ 1 1
9 14857 1 1 95 LYS O O -33.197 -4.006 4.494 1.00 . A A . 95 LYS O 1 1
9 14858 1 1 96 GLU C C -36.254 -6.256 2.559 1.00 . A A . 96 GLU C 1 1
9 14859 1 1 96 GLU CA C -35.336 -5.263 3.265 1.00 . A A . 96 GLU CA 1 1
9 14860 1 1 96 GLU CB C -35.390 -3.906 2.558 1.00 . A A . 96 GLU CB 1 1
9 14861 1 1 96 GLU CD C -34.930 -2.599 0.446 1.00 . A A . 96 GLU CD 1 1
9 14862 1 1 96 GLU CG C -35.033 -3.971 1.083 1.00 . A A . 96 GLU CG 1 1
9 14863 1 1 96 GLU H H -33.751 -6.607 2.872 1.00 . A A . 96 GLU H 1 1
9 14864 1 1 96 GLU HA H -35.674 -5.140 4.282 1.00 . A A . 96 GLU HA 1 1
9 14865 1 1 96 GLU HB2 H -36.388 -3.508 2.649 1.00 . A A . 96 GLU HB2 1 1
9 14866 1 1 96 GLU HB3 H -34.698 -3.233 3.043 1.00 . A A . 96 GLU HB3 1 1
9 14867 1 1 96 GLU HG2 H -34.084 -4.473 0.976 1.00 . A A . 96 GLU HG2 1 1
9 14868 1 1 96 GLU HG3 H -35.797 -4.535 0.565 1.00 . A A . 96 GLU HG3 1 1
9 14869 1 1 96 GLU N N -33.966 -5.756 3.307 1.00 . A A . 96 GLU N 1 1
9 14870 1 1 96 GLU O O -37.339 -6.569 3.049 1.00 . A A . 96 GLU O 1 1
9 14871 1 1 96 GLU OE1 O -35.903 -1.823 0.545 1.00 . A A . 96 GLU OE1 1 1
9 14872 1 1 96 GLU OE2 O -33.874 -2.299 -0.150 1.00 . A A . 96 GLU OE2 1 1
9 14873 1 1 97 ALA C C -37.906 -7.090 0.159 1.00 . A A . 97 ALA C 1 1
9 14874 1 1 97 ALA CA C -36.594 -7.707 0.632 1.00 . A A . 97 ALA CA 1 1
9 14875 1 1 97 ALA CB C -36.861 -8.958 1.454 1.00 . A A . 97 ALA CB 1 1
9 14876 1 1 97 ALA H H -34.939 -6.460 1.066 1.00 . A A . 97 ALA H 1 1
9 14877 1 1 97 ALA HA H -36.010 -7.990 -0.231 1.00 . A A . 97 ALA HA 1 1
9 14878 1 1 97 ALA HB1 H -36.862 -8.705 2.504 1.00 . A A . 97 ALA HB1 1 1
9 14879 1 1 97 ALA HB2 H -36.088 -9.687 1.261 1.00 . A A . 97 ALA HB2 1 1
9 14880 1 1 97 ALA HB3 H -37.820 -9.369 1.181 1.00 . A A . 97 ALA HB3 1 1
9 14881 1 1 97 ALA N N -35.813 -6.748 1.406 1.00 . A A . 97 ALA N 1 1
9 14882 1 1 97 ALA O O -38.571 -6.370 0.906 1.00 . A A . 97 ALA O 1 1
9 14883 1 1 98 LYS C C -40.666 -7.824 -1.438 1.00 . A A . 98 LYS C 1 1
9 14884 1 1 98 LYS CA C -39.510 -6.853 -1.656 1.00 . A A . 98 LYS CA 1 1
9 14885 1 1 98 LYS CB C -39.329 -6.583 -3.151 1.00 . A A . 98 LYS CB 1 1
9 14886 1 1 98 LYS CD C -39.115 -4.828 -4.936 1.00 . A A . 98 LYS CD 1 1
9 14887 1 1 98 LYS CE C -38.894 -3.350 -5.212 1.00 . A A . 98 LYS CE 1 1
9 14888 1 1 98 LYS CG C -38.914 -5.156 -3.466 1.00 . A A . 98 LYS CG 1 1
9 14889 1 1 98 LYS H H -37.705 -7.959 -1.631 1.00 . A A . 98 LYS H 1 1
9 14890 1 1 98 LYS HA H -39.737 -5.924 -1.156 1.00 . A A . 98 LYS HA 1 1
9 14891 1 1 98 LYS HB2 H -38.572 -7.250 -3.537 1.00 . A A . 98 LYS HB2 1 1
9 14892 1 1 98 LYS HB3 H -40.262 -6.782 -3.658 1.00 . A A . 98 LYS HB3 1 1
9 14893 1 1 98 LYS HD2 H -38.414 -5.402 -5.522 1.00 . A A . 98 LYS HD2 1 1
9 14894 1 1 98 LYS HD3 H -40.124 -5.091 -5.218 1.00 . A A . 98 LYS HD3 1 1
9 14895 1 1 98 LYS HE2 H -39.830 -2.827 -5.077 1.00 . A A . 98 LYS HE2 1 1
9 14896 1 1 98 LYS HE3 H -38.165 -2.971 -4.511 1.00 . A A . 98 LYS HE3 1 1
9 14897 1 1 98 LYS HG2 H -39.509 -4.479 -2.873 1.00 . A A . 98 LYS HG2 1 1
9 14898 1 1 98 LYS HG3 H -37.869 -5.032 -3.218 1.00 . A A . 98 LYS HG3 1 1
9 14899 1 1 98 LYS HZ1 H -37.804 -2.262 -6.625 1.00 . A A . 98 LYS HZ1 1 1
9 14900 1 1 98 LYS HZ2 H -39.209 -2.973 -7.244 1.00 . A A . 98 LYS HZ2 1 1
9 14901 1 1 98 LYS HZ3 H -37.849 -3.925 -6.927 1.00 . A A . 98 LYS HZ3 1 1
9 14902 1 1 98 LYS N N -38.275 -7.379 -1.084 1.00 . A A . 98 LYS N 1 1
9 14903 1 1 98 LYS NZ N -38.405 -3.111 -6.599 1.00 . A A . 98 LYS NZ 1 1
9 14904 1 1 98 LYS O O -41.796 -7.411 -1.175 1.00 . A A . 98 LYS O 1 1
10 14905 1 1 1 MET C C 16.648 -1.338 2.468 1.00 . A A . 1 MET C 1 1
10 14906 1 1 1 MET CA C 17.032 -2.629 1.722 1.00 . A A . 1 MET CA 1 1
10 14907 1 1 1 MET CB C 15.786 -3.361 1.219 1.00 . A A . 1 MET CB 1 1
10 14908 1 1 1 MET CE C 15.897 -6.446 1.553 1.00 . A A . 1 MET CE 1 1
10 14909 1 1 1 MET CG C 14.945 -3.964 2.322 1.00 . A A . 1 MET CG 1 1
10 14910 1 1 1 MET H1 H 17.315 -4.149 3.167 1.00 . A A . 1 MET H1 1 1
10 14911 1 1 1 MET HA H 17.670 -2.384 0.880 1.00 . A A . 1 MET HA 1 1
10 14912 1 1 1 MET HB2 H 15.172 -2.674 0.678 1.00 . A A . 1 MET HB2 1 1
10 14913 1 1 1 MET HB3 H 16.092 -4.159 0.558 1.00 . A A . 1 MET HB3 1 1
10 14914 1 1 1 MET HE1 H 15.881 -7.434 1.989 1.00 . A A . 1 MET HE1 1 1
10 14915 1 1 1 MET HE2 H 16.715 -5.880 1.970 1.00 . A A . 1 MET HE2 1 1
10 14916 1 1 1 MET HE3 H 16.024 -6.527 0.484 1.00 . A A . 1 MET HE3 1 1
10 14917 1 1 1 MET HG2 H 15.540 -4.023 3.218 1.00 . A A . 1 MET HG2 1 1
10 14918 1 1 1 MET HG3 H 14.097 -3.323 2.494 1.00 . A A . 1 MET HG3 1 1
10 14919 1 1 1 MET N N 17.795 -3.512 2.600 1.00 . A A . 1 MET N 1 1
10 14920 1 1 1 MET O O 16.614 -1.332 3.698 1.00 . A A . 1 MET O 1 1
10 14921 1 1 1 MET SD S 14.352 -5.613 1.908 1.00 . A A . 1 MET SD 1 1
10 14922 1 1 2 ASP C C 14.838 1.638 1.716 1.00 . A A . 2 ASP C 1 1
10 14923 1 1 2 ASP CA C 16.018 1.019 2.408 1.00 . A A . 2 ASP CA 1 1
10 14924 1 1 2 ASP CB C 17.196 1.991 2.401 1.00 . A A . 2 ASP CB 1 1
10 14925 1 1 2 ASP CG C 18.311 1.558 3.334 1.00 . A A . 2 ASP CG 1 1
10 14926 1 1 2 ASP H H 16.394 -0.267 0.738 1.00 . A A . 2 ASP H 1 1
10 14927 1 1 2 ASP HA H 15.749 0.794 3.429 1.00 . A A . 2 ASP HA 1 1
10 14928 1 1 2 ASP HB2 H 17.590 2.053 1.402 1.00 . A A . 2 ASP HB2 1 1
10 14929 1 1 2 ASP HB3 H 16.851 2.968 2.708 1.00 . A A . 2 ASP HB3 1 1
10 14930 1 1 2 ASP N N 16.373 -0.238 1.743 1.00 . A A . 2 ASP N 1 1
10 14931 1 1 2 ASP O O 14.723 1.550 0.515 1.00 . A A . 2 ASP O 1 1
10 14932 1 1 2 ASP OD1 O 18.022 0.835 4.309 1.00 . A A . 2 ASP OD1 1 1
10 14933 1 1 2 ASP OD2 O 19.473 1.949 3.089 1.00 . A A . 2 ASP OD2 1 1
10 14934 1 1 3 LEU C C 12.702 4.328 1.872 1.00 . A A . 3 LEU C 1 1
10 14935 1 1 3 LEU CA C 12.797 2.818 1.752 1.00 . A A . 3 LEU CA 1 1
10 14936 1 1 3 LEU CB C 11.532 2.165 2.287 1.00 . A A . 3 LEU CB 1 1
10 14937 1 1 3 LEU CD1 C 9.415 3.309 1.582 1.00 . A A . 3 LEU CD1 1 1
10 14938 1 1 3 LEU CD2 C 10.719 1.997 -0.105 1.00 . A A . 3 LEU CD2 1 1
10 14939 1 1 3 LEU CG C 10.315 2.108 1.358 1.00 . A A . 3 LEU CG 1 1
10 14940 1 1 3 LEU H H 14.019 2.304 3.410 1.00 . A A . 3 LEU H 1 1
10 14941 1 1 3 LEU HA H 12.905 2.562 0.707 1.00 . A A . 3 LEU HA 1 1
10 14942 1 1 3 LEU HB2 H 11.787 1.159 2.543 1.00 . A A . 3 LEU HB2 1 1
10 14943 1 1 3 LEU HB3 H 11.242 2.683 3.188 1.00 . A A . 3 LEU HB3 1 1
10 14944 1 1 3 LEU HD11 H 9.245 3.435 2.640 1.00 . A A . 3 LEU HD11 1 1
10 14945 1 1 3 LEU HD12 H 8.470 3.146 1.084 1.00 . A A . 3 LEU HD12 1 1
10 14946 1 1 3 LEU HD13 H 9.888 4.193 1.184 1.00 . A A . 3 LEU HD13 1 1
10 14947 1 1 3 LEU HD21 H 9.832 1.926 -0.715 1.00 . A A . 3 LEU HD21 1 1
10 14948 1 1 3 LEU HD22 H 11.320 1.110 -0.244 1.00 . A A . 3 LEU HD22 1 1
10 14949 1 1 3 LEU HD23 H 11.285 2.866 -0.392 1.00 . A A . 3 LEU HD23 1 1
10 14950 1 1 3 LEU HG H 9.744 1.232 1.608 1.00 . A A . 3 LEU HG 1 1
10 14951 1 1 3 LEU N N 13.935 2.247 2.434 1.00 . A A . 3 LEU N 1 1
10 14952 1 1 3 LEU O O 12.359 4.851 2.932 1.00 . A A . 3 LEU O 1 1
10 14953 1 1 4 ILE C C 11.383 6.718 0.045 1.00 . A A . 4 ILE C 1 1
10 14954 1 1 4 ILE CA C 12.689 6.471 0.760 1.00 . A A . 4 ILE CA 1 1
10 14955 1 1 4 ILE CB C 13.812 7.281 0.100 1.00 . A A . 4 ILE CB 1 1
10 14956 1 1 4 ILE CD1 C 15.641 6.878 -1.650 1.00 . A A . 4 ILE CD1 1 1
10 14957 1 1 4 ILE CG1 C 14.188 6.689 -1.263 1.00 . A A . 4 ILE CG1 1 1
10 14958 1 1 4 ILE CG2 C 15.013 7.354 1.037 1.00 . A A . 4 ILE CG2 1 1
10 14959 1 1 4 ILE H H 13.081 4.546 -0.089 1.00 . A A . 4 ILE H 1 1
10 14960 1 1 4 ILE HA H 12.586 6.788 1.790 1.00 . A A . 4 ILE HA 1 1
10 14961 1 1 4 ILE HB H 13.437 8.285 -0.039 1.00 . A A . 4 ILE HB 1 1
10 14962 1 1 4 ILE HD11 H 15.714 7.020 -2.718 1.00 . A A . 4 ILE HD11 1 1
10 14963 1 1 4 ILE HD12 H 16.207 6.003 -1.366 1.00 . A A . 4 ILE HD12 1 1
10 14964 1 1 4 ILE HD13 H 16.042 7.744 -1.145 1.00 . A A . 4 ILE HD13 1 1
10 14965 1 1 4 ILE HG12 H 13.988 5.630 -1.253 1.00 . A A . 4 ILE HG12 1 1
10 14966 1 1 4 ILE HG13 H 13.580 7.155 -2.025 1.00 . A A . 4 ILE HG13 1 1
10 14967 1 1 4 ILE HG21 H 14.722 7.843 1.955 1.00 . A A . 4 ILE HG21 1 1
10 14968 1 1 4 ILE HG22 H 15.806 7.917 0.566 1.00 . A A . 4 ILE HG22 1 1
10 14969 1 1 4 ILE HG23 H 15.360 6.355 1.256 1.00 . A A . 4 ILE HG23 1 1
10 14970 1 1 4 ILE N N 12.891 5.023 0.754 1.00 . A A . 4 ILE N 1 1
10 14971 1 1 4 ILE O O 11.217 6.383 -1.129 1.00 . A A . 4 ILE O 1 1
10 14972 1 1 5 ILE C C 8.595 8.815 0.093 1.00 . A A . 5 ILE C 1 1
10 14973 1 1 5 ILE CA C 9.077 7.361 0.326 1.00 . A A . 5 ILE CA 1 1
10 14974 1 1 5 ILE CB C 8.164 6.631 1.307 1.00 . A A . 5 ILE CB 1 1
10 14975 1 1 5 ILE CD1 C 6.658 5.216 -0.145 1.00 . A A . 5 ILE CD1 1 1
10 14976 1 1 5 ILE CG1 C 6.779 6.449 0.721 1.00 . A A . 5 ILE CG1 1 1
10 14977 1 1 5 ILE CG2 C 8.143 7.359 2.635 1.00 . A A . 5 ILE CG2 1 1
10 14978 1 1 5 ILE H H 10.613 7.347 1.756 1.00 . A A . 5 ILE H 1 1
10 14979 1 1 5 ILE HA H 9.013 6.829 -0.616 1.00 . A A . 5 ILE HA 1 1
10 14980 1 1 5 ILE HB H 8.594 5.657 1.483 1.00 . A A . 5 ILE HB 1 1
10 14981 1 1 5 ILE HD11 H 5.789 4.654 0.154 1.00 . A A . 5 ILE HD11 1 1
10 14982 1 1 5 ILE HD12 H 7.540 4.605 -0.026 1.00 . A A . 5 ILE HD12 1 1
10 14983 1 1 5 ILE HD13 H 6.559 5.508 -1.177 1.00 . A A . 5 ILE HD13 1 1
10 14984 1 1 5 ILE HG12 H 6.066 6.358 1.525 1.00 . A A . 5 ILE HG12 1 1
10 14985 1 1 5 ILE HG13 H 6.536 7.307 0.116 1.00 . A A . 5 ILE HG13 1 1
10 14986 1 1 5 ILE HG21 H 8.916 6.952 3.273 1.00 . A A . 5 ILE HG21 1 1
10 14987 1 1 5 ILE HG22 H 7.183 7.224 3.103 1.00 . A A . 5 ILE HG22 1 1
10 14988 1 1 5 ILE HG23 H 8.328 8.407 2.476 1.00 . A A . 5 ILE HG23 1 1
10 14989 1 1 5 ILE N N 10.427 7.189 0.806 1.00 . A A . 5 ILE N 1 1
10 14990 1 1 5 ILE O O 8.876 9.720 0.880 1.00 . A A . 5 ILE O 1 1
10 14991 1 1 6 LYS C C 5.682 9.973 -1.593 1.00 . A A . 6 LYS C 1 1
10 14992 1 1 6 LYS CA C 7.175 10.257 -1.353 1.00 . A A . 6 LYS CA 1 1
10 14993 1 1 6 LYS CB C 7.821 10.840 -2.612 1.00 . A A . 6 LYS CB 1 1
10 14994 1 1 6 LYS CD C 8.370 12.891 -3.956 1.00 . A A . 6 LYS CD 1 1
10 14995 1 1 6 LYS CE C 8.456 14.409 -3.953 1.00 . A A . 6 LYS CE 1 1
10 14996 1 1 6 LYS CG C 7.864 12.359 -2.626 1.00 . A A . 6 LYS CG 1 1
10 14997 1 1 6 LYS H H 7.600 8.201 -1.515 1.00 . A A . 6 LYS H 1 1
10 14998 1 1 6 LYS HA H 7.281 10.949 -0.530 1.00 . A A . 6 LYS HA 1 1
10 14999 1 1 6 LYS HB2 H 8.834 10.471 -2.686 1.00 . A A . 6 LYS HB2 1 1
10 15000 1 1 6 LYS HB3 H 7.263 10.509 -3.476 1.00 . A A . 6 LYS HB3 1 1
10 15001 1 1 6 LYS HD2 H 9.352 12.486 -4.147 1.00 . A A . 6 LYS HD2 1 1
10 15002 1 1 6 LYS HD3 H 7.693 12.579 -4.739 1.00 . A A . 6 LYS HD3 1 1
10 15003 1 1 6 LYS HE2 H 7.497 14.812 -4.241 1.00 . A A . 6 LYS HE2 1 1
10 15004 1 1 6 LYS HE3 H 8.701 14.741 -2.955 1.00 . A A . 6 LYS HE3 1 1
10 15005 1 1 6 LYS HG2 H 6.869 12.739 -2.452 1.00 . A A . 6 LYS HG2 1 1
10 15006 1 1 6 LYS HG3 H 8.523 12.698 -1.839 1.00 . A A . 6 LYS HG3 1 1
10 15007 1 1 6 LYS HZ1 H 9.253 14.627 -5.872 1.00 . A A . 6 LYS HZ1 1 1
10 15008 1 1 6 LYS HZ2 H 10.421 14.510 -4.653 1.00 . A A . 6 LYS HZ2 1 1
10 15009 1 1 6 LYS HZ3 H 9.549 15.946 -4.853 1.00 . A A . 6 LYS HZ3 1 1
10 15010 1 1 6 LYS N N 7.807 8.984 -0.977 1.00 . A A . 6 LYS N 1 1
10 15011 1 1 6 LYS NZ N 9.492 14.908 -4.899 1.00 . A A . 6 LYS NZ 1 1
10 15012 1 1 6 LYS O O 5.234 9.809 -2.728 1.00 . A A . 6 LYS O 1 1
10 15013 1 1 7 GLU C C 2.522 10.495 -0.907 1.00 . A A . 7 GLU C 1 1
10 15014 1 1 7 GLU CA C 3.538 9.441 -0.468 1.00 . A A . 7 GLU CA 1 1
10 15015 1 1 7 GLU CB C 3.254 8.921 0.916 1.00 . A A . 7 GLU CB 1 1
10 15016 1 1 7 GLU CD C 5.193 8.453 2.407 1.00 . A A . 7 GLU CD 1 1
10 15017 1 1 7 GLU CG C 4.316 7.902 1.304 1.00 . A A . 7 GLU CG 1 1
10 15018 1 1 7 GLU H H 5.423 9.907 0.373 1.00 . A A . 7 GLU H 1 1
10 15019 1 1 7 GLU HA H 3.424 8.602 -1.107 1.00 . A A . 7 GLU HA 1 1
10 15020 1 1 7 GLU HB2 H 3.276 9.745 1.617 1.00 . A A . 7 GLU HB2 1 1
10 15021 1 1 7 GLU HB3 H 2.286 8.451 0.943 1.00 . A A . 7 GLU HB3 1 1
10 15022 1 1 7 GLU HG2 H 3.857 6.977 1.614 1.00 . A A . 7 GLU HG2 1 1
10 15023 1 1 7 GLU HG3 H 4.945 7.693 0.429 1.00 . A A . 7 GLU HG3 1 1
10 15024 1 1 7 GLU N N 4.960 9.823 -0.487 1.00 . A A . 7 GLU N 1 1
10 15025 1 1 7 GLU O O 2.631 11.680 -0.588 1.00 . A A . 7 GLU O 1 1
10 15026 1 1 7 GLU OE1 O 4.775 8.411 3.581 1.00 . A A . 7 GLU OE1 1 1
10 15027 1 1 7 GLU OE2 O 6.279 8.978 2.088 1.00 . A A . 7 GLU OE2 1 1
10 15028 1 1 8 LYS C C -0.880 10.025 -1.738 1.00 . A A . 8 LYS C 1 1
10 15029 1 1 8 LYS CA C 0.385 10.784 -2.129 1.00 . A A . 8 LYS CA 1 1
10 15030 1 1 8 LYS CB C 0.471 10.963 -3.648 1.00 . A A . 8 LYS CB 1 1
10 15031 1 1 8 LYS CD C 1.692 12.445 -5.273 1.00 . A A . 8 LYS CD 1 1
10 15032 1 1 8 LYS CE C 1.115 13.282 -6.405 1.00 . A A . 8 LYS CE 1 1
10 15033 1 1 8 LYS CG C 0.751 12.395 -4.078 1.00 . A A . 8 LYS CG 1 1
10 15034 1 1 8 LYS H H 1.479 9.028 -1.808 1.00 . A A . 8 LYS H 1 1
10 15035 1 1 8 LYS HA H 0.406 11.742 -1.641 1.00 . A A . 8 LYS HA 1 1
10 15036 1 1 8 LYS HB2 H 1.262 10.334 -4.029 1.00 . A A . 8 LYS HB2 1 1
10 15037 1 1 8 LYS HB3 H -0.466 10.655 -4.090 1.00 . A A . 8 LYS HB3 1 1
10 15038 1 1 8 LYS HD2 H 2.630 12.880 -4.962 1.00 . A A . 8 LYS HD2 1 1
10 15039 1 1 8 LYS HD3 H 1.860 11.441 -5.631 1.00 . A A . 8 LYS HD3 1 1
10 15040 1 1 8 LYS HE2 H 0.229 12.791 -6.782 1.00 . A A . 8 LYS HE2 1 1
10 15041 1 1 8 LYS HE3 H 0.847 14.253 -6.016 1.00 . A A . 8 LYS HE3 1 1
10 15042 1 1 8 LYS HG2 H -0.182 12.869 -4.345 1.00 . A A . 8 LYS HG2 1 1
10 15043 1 1 8 LYS HG3 H 1.203 12.925 -3.253 1.00 . A A . 8 LYS HG3 1 1
10 15044 1 1 8 LYS HZ1 H 1.583 13.474 -8.431 1.00 . A A . 8 LYS HZ1 1 1
10 15045 1 1 8 LYS HZ2 H 2.765 12.668 -7.528 1.00 . A A . 8 LYS HZ2 1 1
10 15046 1 1 8 LYS HZ3 H 2.607 14.348 -7.404 1.00 . A A . 8 LYS HZ3 1 1
10 15047 1 1 8 LYS N N 1.500 9.997 -1.626 1.00 . A A . 8 LYS N 1 1
10 15048 1 1 8 LYS NZ N 2.085 13.455 -7.520 1.00 . A A . 8 LYS NZ 1 1
10 15049 1 1 8 LYS O O -0.859 8.801 -1.744 1.00 . A A . 8 LYS O 1 1
10 15050 1 1 9 ARG C C -4.447 10.243 -1.525 1.00 . A A . 9 ARG C 1 1
10 15051 1 1 9 ARG CA C -3.112 9.937 -0.847 1.00 . A A . 9 ARG CA 1 1
10 15052 1 1 9 ARG CB C -3.270 10.127 0.662 1.00 . A A . 9 ARG CB 1 1
10 15053 1 1 9 ARG CD C -3.214 11.716 2.609 1.00 . A A . 9 ARG CD 1 1
10 15054 1 1 9 ARG CG C -3.282 11.584 1.096 1.00 . A A . 9 ARG CG 1 1
10 15055 1 1 9 ARG CZ C -4.677 11.238 4.533 1.00 . A A . 9 ARG CZ 1 1
10 15056 1 1 9 ARG H H -1.927 11.670 -1.243 1.00 . A A . 9 ARG H 1 1
10 15057 1 1 9 ARG HA H -2.902 8.894 -1.024 1.00 . A A . 9 ARG HA 1 1
10 15058 1 1 9 ARG HB2 H -4.195 9.670 0.978 1.00 . A A . 9 ARG HB2 1 1
10 15059 1 1 9 ARG HB3 H -2.448 9.634 1.162 1.00 . A A . 9 ARG HB3 1 1
10 15060 1 1 9 ARG HD2 H -2.279 11.296 2.951 1.00 . A A . 9 ARG HD2 1 1
10 15061 1 1 9 ARG HD3 H -3.253 12.764 2.868 1.00 . A A . 9 ARG HD3 1 1
10 15062 1 1 9 ARG HE H -4.812 10.358 2.746 1.00 . A A . 9 ARG HE 1 1
10 15063 1 1 9 ARG HG2 H -2.431 12.086 0.661 1.00 . A A . 9 ARG HG2 1 1
10 15064 1 1 9 ARG HG3 H -4.195 12.045 0.744 1.00 . A A . 9 ARG HG3 1 1
10 15065 1 1 9 ARG HH11 H -3.264 12.642 4.883 1.00 . A A . 9 ARG HH11 1 1
10 15066 1 1 9 ARG HH12 H -4.305 12.287 6.221 1.00 . A A . 9 ARG HH12 1 1
10 15067 1 1 9 ARG HH21 H -6.182 9.890 4.503 1.00 . A A . 9 ARG HH21 1 1
10 15068 1 1 9 ARG HH22 H -5.962 10.723 6.005 1.00 . A A . 9 ARG HH22 1 1
10 15069 1 1 9 ARG N N -1.947 10.693 -1.312 1.00 . A A . 9 ARG N 1 1
10 15070 1 1 9 ARG NE N -4.316 11.021 3.270 1.00 . A A . 9 ARG NE 1 1
10 15071 1 1 9 ARG NH1 N -4.028 12.128 5.272 1.00 . A A . 9 ARG NH1 1 1
10 15072 1 1 9 ARG NH2 N -5.690 10.561 5.057 1.00 . A A . 9 ARG NH2 1 1
10 15073 1 1 9 ARG O O -4.774 11.383 -1.855 1.00 . A A . 9 ARG O 1 1
10 15074 1 1 10 ASP C C -7.487 9.112 -0.893 1.00 . A A . 10 ASP C 1 1
10 15075 1 1 10 ASP CA C -6.604 9.194 -2.129 1.00 . A A . 10 ASP CA 1 1
10 15076 1 1 10 ASP CB C -6.874 8.026 -3.085 1.00 . A A . 10 ASP CB 1 1
10 15077 1 1 10 ASP CG C -7.580 8.468 -4.352 1.00 . A A . 10 ASP CG 1 1
10 15078 1 1 10 ASP H H -4.911 8.330 -1.255 1.00 . A A . 10 ASP H 1 1
10 15079 1 1 10 ASP HA H -6.769 10.137 -2.632 1.00 . A A . 10 ASP HA 1 1
10 15080 1 1 10 ASP HB2 H -5.934 7.570 -3.359 1.00 . A A . 10 ASP HB2 1 1
10 15081 1 1 10 ASP HB3 H -7.492 7.295 -2.586 1.00 . A A . 10 ASP HB3 1 1
10 15082 1 1 10 ASP N N -5.241 9.170 -1.620 1.00 . A A . 10 ASP N 1 1
10 15083 1 1 10 ASP O O -7.254 8.282 -0.002 1.00 . A A . 10 ASP O 1 1
10 15084 1 1 10 ASP OD1 O -6.895 8.957 -5.274 1.00 . A A . 10 ASP OD1 1 1
10 15085 1 1 10 ASP OD2 O -8.819 8.326 -4.420 1.00 . A A . 10 ASP OD2 1 1
10 15086 1 1 11 ASN C C -10.245 9.027 0.677 1.00 . A A . 11 ASN C 1 1
10 15087 1 1 11 ASN CA C -9.198 10.119 0.444 1.00 . A A . 11 ASN CA 1 1
10 15088 1 1 11 ASN CB C -9.880 11.480 0.500 1.00 . A A . 11 ASN CB 1 1
10 15089 1 1 11 ASN CG C -8.969 12.580 1.012 1.00 . A A . 11 ASN CG 1 1
10 15090 1 1 11 ASN H H -8.522 10.710 -1.470 1.00 . A A . 11 ASN H 1 1
10 15091 1 1 11 ASN HA H -8.478 10.067 1.253 1.00 . A A . 11 ASN HA 1 1
10 15092 1 1 11 ASN HB2 H -10.212 11.747 -0.493 1.00 . A A . 11 ASN HB2 1 1
10 15093 1 1 11 ASN HB3 H -10.736 11.406 1.149 1.00 . A A . 11 ASN HB3 1 1
10 15094 1 1 11 ASN HD21 H -8.422 11.463 2.563 1.00 . A A . 11 ASN HD21 1 1
10 15095 1 1 11 ASN HD22 H -7.703 13.029 2.480 1.00 . A A . 11 ASN HD22 1 1
10 15096 1 1 11 ASN N N -8.424 10.024 -0.778 1.00 . A A . 11 ASN N 1 1
10 15097 1 1 11 ASN ND2 N -8.298 12.331 2.133 1.00 . A A . 11 ASN ND2 1 1
10 15098 1 1 11 ASN O O -10.603 8.251 -0.209 1.00 . A A . 11 ASN O 1 1
10 15099 1 1 11 ASN OD1 O -8.868 13.646 0.406 1.00 . A A . 11 ASN OD1 1 1
10 15100 1 1 12 PRO C C -12.782 7.479 1.669 1.00 . A A . 12 PRO C 1 1
10 15101 1 1 12 PRO CA C -11.627 7.998 2.529 1.00 . A A . 12 PRO CA 1 1
10 15102 1 1 12 PRO CB C -12.192 8.768 3.713 1.00 . A A . 12 PRO CB 1 1
10 15103 1 1 12 PRO CD C -10.179 9.861 3.041 1.00 . A A . 12 PRO CD 1 1
10 15104 1 1 12 PRO CG C -11.024 9.515 4.240 1.00 . A A . 12 PRO CG 1 1
10 15105 1 1 12 PRO HA H -11.099 7.146 2.919 1.00 . A A . 12 PRO HA 1 1
10 15106 1 1 12 PRO HB2 H -12.973 9.434 3.376 1.00 . A A . 12 PRO HB2 1 1
10 15107 1 1 12 PRO HB3 H -12.583 8.079 4.445 1.00 . A A . 12 PRO HB3 1 1
10 15108 1 1 12 PRO HD2 H -10.318 10.896 2.779 1.00 . A A . 12 PRO HD2 1 1
10 15109 1 1 12 PRO HD3 H -9.137 9.666 3.250 1.00 . A A . 12 PRO HD3 1 1
10 15110 1 1 12 PRO HG2 H -11.355 10.414 4.737 1.00 . A A . 12 PRO HG2 1 1
10 15111 1 1 12 PRO HG3 H -10.467 8.891 4.921 1.00 . A A . 12 PRO HG3 1 1
10 15112 1 1 12 PRO N N -10.677 8.965 1.963 1.00 . A A . 12 PRO N 1 1
10 15113 1 1 12 PRO O O -13.498 6.602 2.154 1.00 . A A . 12 PRO O 1 1
10 15114 1 1 13 ILE C C -13.910 5.843 -0.294 1.00 . A A . 13 ILE C 1 1
10 15115 1 1 13 ILE CA C -14.145 7.349 -0.291 1.00 . A A . 13 ILE CA 1 1
10 15116 1 1 13 ILE CB C -14.257 7.876 -1.740 1.00 . A A . 13 ILE CB 1 1
10 15117 1 1 13 ILE CD1 C -13.179 7.766 -4.052 1.00 . A A . 13 ILE CD1 1 1
10 15118 1 1 13 ILE CG1 C -13.198 7.228 -2.636 1.00 . A A . 13 ILE CG1 1 1
10 15119 1 1 13 ILE CG2 C -14.121 9.392 -1.760 1.00 . A A . 13 ILE CG2 1 1
10 15120 1 1 13 ILE H H -12.458 8.635 0.023 1.00 . A A . 13 ILE H 1 1
10 15121 1 1 13 ILE HA H -15.057 7.573 0.248 1.00 . A A . 13 ILE HA 1 1
10 15122 1 1 13 ILE HB H -15.238 7.625 -2.113 1.00 . A A . 13 ILE HB 1 1
10 15123 1 1 13 ILE HD11 H -12.172 8.053 -4.316 1.00 . A A . 13 ILE HD11 1 1
10 15124 1 1 13 ILE HD12 H -13.830 8.626 -4.118 1.00 . A A . 13 ILE HD12 1 1
10 15125 1 1 13 ILE HD13 H -13.524 7.000 -4.732 1.00 . A A . 13 ILE HD13 1 1
10 15126 1 1 13 ILE HG12 H -12.221 7.393 -2.203 1.00 . A A . 13 ILE HG12 1 1
10 15127 1 1 13 ILE HG13 H -13.384 6.162 -2.685 1.00 . A A . 13 ILE HG13 1 1
10 15128 1 1 13 ILE HG21 H -13.102 9.660 -1.994 1.00 . A A . 13 ILE HG21 1 1
10 15129 1 1 13 ILE HG22 H -14.384 9.790 -0.792 1.00 . A A . 13 ILE HG22 1 1
10 15130 1 1 13 ILE HG23 H -14.783 9.802 -2.509 1.00 . A A . 13 ILE HG23 1 1
10 15131 1 1 13 ILE N N -13.016 7.943 0.430 1.00 . A A . 13 ILE N 1 1
10 15132 1 1 13 ILE O O -14.742 5.062 0.168 1.00 . A A . 13 ILE O 1 1
10 15133 1 1 14 LEU C C -11.098 4.084 0.503 1.00 . A A . 14 LEU C 1 1
10 15134 1 1 14 LEU CA C -12.208 4.116 -0.536 1.00 . A A . 14 LEU CA 1 1
10 15135 1 1 14 LEU CB C -11.772 3.462 -1.852 1.00 . A A . 14 LEU CB 1 1
10 15136 1 1 14 LEU CD1 C -9.791 5.020 -1.710 1.00 . A A . 14 LEU CD1 1 1
10 15137 1 1 14 LEU CD2 C -9.676 2.936 -3.073 1.00 . A A . 14 LEU CD2 1 1
10 15138 1 1 14 LEU CG C -10.573 4.065 -2.592 1.00 . A A . 14 LEU CG 1 1
10 15139 1 1 14 LEU H H -12.039 6.176 -0.881 1.00 . A A . 14 LEU H 1 1
10 15140 1 1 14 LEU HA H -13.035 3.545 -0.131 1.00 . A A . 14 LEU HA 1 1
10 15141 1 1 14 LEU HB2 H -11.530 2.433 -1.630 1.00 . A A . 14 LEU HB2 1 1
10 15142 1 1 14 LEU HB3 H -12.615 3.459 -2.515 1.00 . A A . 14 LEU HB3 1 1
10 15143 1 1 14 LEU HD11 H -9.047 5.533 -2.297 1.00 . A A . 14 LEU HD11 1 1
10 15144 1 1 14 LEU HD12 H -9.304 4.458 -0.931 1.00 . A A . 14 LEU HD12 1 1
10 15145 1 1 14 LEU HD13 H -10.460 5.739 -1.265 1.00 . A A . 14 LEU HD13 1 1
10 15146 1 1 14 LEU HD21 H -9.669 2.147 -2.335 1.00 . A A . 14 LEU HD21 1 1
10 15147 1 1 14 LEU HD22 H -8.673 3.306 -3.213 1.00 . A A . 14 LEU HD22 1 1
10 15148 1 1 14 LEU HD23 H -10.052 2.552 -4.005 1.00 . A A . 14 LEU HD23 1 1
10 15149 1 1 14 LEU HG H -10.921 4.609 -3.456 1.00 . A A . 14 LEU HG 1 1
10 15150 1 1 14 LEU N N -12.682 5.479 -0.653 1.00 . A A . 14 LEU N 1 1
10 15151 1 1 14 LEU O O -10.589 3.018 0.828 1.00 . A A . 14 LEU O 1 1
10 15152 1 1 15 LYS C C -8.351 4.773 1.492 1.00 . A A . 15 LYS C 1 1
10 15153 1 1 15 LYS CA C -9.640 5.402 1.985 1.00 . A A . 15 LYS CA 1 1
10 15154 1 1 15 LYS CB C -10.108 4.819 3.314 1.00 . A A . 15 LYS CB 1 1
10 15155 1 1 15 LYS CD C -11.824 3.019 3.027 1.00 . A A . 15 LYS CD 1 1
10 15156 1 1 15 LYS CE C -12.554 2.512 4.260 1.00 . A A . 15 LYS CE 1 1
10 15157 1 1 15 LYS CG C -10.358 3.321 3.324 1.00 . A A . 15 LYS CG 1 1
10 15158 1 1 15 LYS H H -11.128 6.099 0.665 1.00 . A A . 15 LYS H 1 1
10 15159 1 1 15 LYS HA H -9.455 6.455 2.126 1.00 . A A . 15 LYS HA 1 1
10 15160 1 1 15 LYS HB2 H -9.384 5.050 4.079 1.00 . A A . 15 LYS HB2 1 1
10 15161 1 1 15 LYS HB3 H -11.037 5.302 3.550 1.00 . A A . 15 LYS HB3 1 1
10 15162 1 1 15 LYS HD2 H -12.305 3.925 2.679 1.00 . A A . 15 LYS HD2 1 1
10 15163 1 1 15 LYS HD3 H -11.878 2.268 2.252 1.00 . A A . 15 LYS HD3 1 1
10 15164 1 1 15 LYS HE2 H -12.353 3.184 5.083 1.00 . A A . 15 LYS HE2 1 1
10 15165 1 1 15 LYS HE3 H -13.614 2.500 4.057 1.00 . A A . 15 LYS HE3 1 1
10 15166 1 1 15 LYS HG2 H -9.735 2.851 2.580 1.00 . A A . 15 LYS HG2 1 1
10 15167 1 1 15 LYS HG3 H -10.111 2.933 4.302 1.00 . A A . 15 LYS HG3 1 1
10 15168 1 1 15 LYS HZ1 H -11.077 1.095 4.676 1.00 . A A . 15 LYS HZ1 1 1
10 15169 1 1 15 LYS HZ2 H -12.459 0.451 3.945 1.00 . A A . 15 LYS HZ2 1 1
10 15170 1 1 15 LYS HZ3 H -12.495 0.892 5.578 1.00 . A A . 15 LYS HZ3 1 1
10 15171 1 1 15 LYS N N -10.700 5.285 0.991 1.00 . A A . 15 LYS N 1 1
10 15172 1 1 15 LYS NZ N -12.115 1.141 4.641 1.00 . A A . 15 LYS NZ 1 1
10 15173 1 1 15 LYS O O -7.814 3.891 2.145 1.00 . A A . 15 LYS O 1 1
10 15174 1 1 16 ARG C C -5.691 5.621 -0.760 1.00 . A A . 16 ARG C 1 1
10 15175 1 1 16 ARG CA C -6.666 4.601 -0.265 1.00 . A A . 16 ARG CA 1 1
10 15176 1 1 16 ARG CB C -7.019 3.613 -1.370 1.00 . A A . 16 ARG CB 1 1
10 15177 1 1 16 ARG CD C -7.142 1.856 0.423 1.00 . A A . 16 ARG CD 1 1
10 15178 1 1 16 ARG CG C -7.761 2.387 -0.860 1.00 . A A . 16 ARG CG 1 1
10 15179 1 1 16 ARG CZ C -5.121 2.749 1.593 1.00 . A A . 16 ARG CZ 1 1
10 15180 1 1 16 ARG H H -8.346 5.929 -0.177 1.00 . A A . 16 ARG H 1 1
10 15181 1 1 16 ARG HA H -6.178 4.074 0.523 1.00 . A A . 16 ARG HA 1 1
10 15182 1 1 16 ARG HB2 H -7.634 4.111 -2.099 1.00 . A A . 16 ARG HB2 1 1
10 15183 1 1 16 ARG HB3 H -6.107 3.283 -1.846 1.00 . A A . 16 ARG HB3 1 1
10 15184 1 1 16 ARG HD2 H -7.671 2.270 1.262 1.00 . A A . 16 ARG HD2 1 1
10 15185 1 1 16 ARG HD3 H -7.242 0.781 0.435 1.00 . A A . 16 ARG HD3 1 1
10 15186 1 1 16 ARG HE H -5.172 2.049 -0.276 1.00 . A A . 16 ARG HE 1 1
10 15187 1 1 16 ARG HG2 H -8.788 2.652 -0.666 1.00 . A A . 16 ARG HG2 1 1
10 15188 1 1 16 ARG HG3 H -7.723 1.614 -1.614 1.00 . A A . 16 ARG HG3 1 1
10 15189 1 1 16 ARG HH11 H -6.785 2.805 2.719 1.00 . A A . 16 ARG HH11 1 1
10 15190 1 1 16 ARG HH12 H -5.357 3.420 3.475 1.00 . A A . 16 ARG HH12 1 1
10 15191 1 1 16 ARG HH21 H -3.303 2.902 0.723 1.00 . A A . 16 ARG HH21 1 1
10 15192 1 1 16 ARG HH22 H -3.394 3.467 2.356 1.00 . A A . 16 ARG HH22 1 1
10 15193 1 1 16 ARG N N -7.877 5.198 0.311 1.00 . A A . 16 ARG N 1 1
10 15194 1 1 16 ARG NE N -5.717 2.206 0.521 1.00 . A A . 16 ARG NE 1 1
10 15195 1 1 16 ARG NH1 N -5.811 3.010 2.685 1.00 . A A . 16 ARG NH1 1 1
10 15196 1 1 16 ARG NH2 N -3.834 3.065 1.553 1.00 . A A . 16 ARG NH2 1 1
10 15197 1 1 16 ARG O O -6.040 6.773 -0.953 1.00 . A A . 16 ARG O 1 1
10 15198 1 1 17 LYS C C -2.400 5.662 -2.317 1.00 . A A . 17 LYS C 1 1
10 15199 1 1 17 LYS CA C -3.410 6.176 -1.275 1.00 . A A . 17 LYS CA 1 1
10 15200 1 1 17 LYS CB C -2.787 6.714 0.019 1.00 . A A . 17 LYS CB 1 1
10 15201 1 1 17 LYS CD C -0.717 5.454 0.639 1.00 . A A . 17 LYS CD 1 1
10 15202 1 1 17 LYS CE C -0.756 4.307 -0.355 1.00 . A A . 17 LYS CE 1 1
10 15203 1 1 17 LYS CG C -1.275 6.735 0.057 1.00 . A A . 17 LYS CG 1 1
10 15204 1 1 17 LYS H H -4.185 4.270 -0.662 1.00 . A A . 17 LYS H 1 1
10 15205 1 1 17 LYS HA H -3.927 6.995 -1.738 1.00 . A A . 17 LYS HA 1 1
10 15206 1 1 17 LYS HB2 H -3.143 7.724 0.172 1.00 . A A . 17 LYS HB2 1 1
10 15207 1 1 17 LYS HB3 H -3.141 6.109 0.842 1.00 . A A . 17 LYS HB3 1 1
10 15208 1 1 17 LYS HD2 H 0.304 5.622 0.933 1.00 . A A . 17 LYS HD2 1 1
10 15209 1 1 17 LYS HD3 H -1.302 5.183 1.507 1.00 . A A . 17 LYS HD3 1 1
10 15210 1 1 17 LYS HE2 H -0.259 3.475 0.083 1.00 . A A . 17 LYS HE2 1 1
10 15211 1 1 17 LYS HE3 H -1.784 4.045 -0.561 1.00 . A A . 17 LYS HE3 1 1
10 15212 1 1 17 LYS HG2 H -0.902 6.861 -0.937 1.00 . A A . 17 LYS HG2 1 1
10 15213 1 1 17 LYS HG3 H -0.962 7.562 0.672 1.00 . A A . 17 LYS HG3 1 1
10 15214 1 1 17 LYS HZ1 H 0.850 4.178 -1.644 1.00 . A A . 17 LYS HZ1 1 1
10 15215 1 1 17 LYS HZ2 H 0.029 5.638 -1.746 1.00 . A A . 17 LYS HZ2 1 1
10 15216 1 1 17 LYS HZ3 H -0.631 4.241 -2.428 1.00 . A A . 17 LYS HZ3 1 1
10 15217 1 1 17 LYS N N -4.435 5.211 -0.888 1.00 . A A . 17 LYS N 1 1
10 15218 1 1 17 LYS NZ N -0.079 4.616 -1.633 1.00 . A A . 17 LYS NZ 1 1
10 15219 1 1 17 LYS O O -2.268 4.453 -2.532 1.00 . A A . 17 LYS O 1 1
10 15220 1 1 18 GLU C C 0.636 7.056 -3.558 1.00 . A A . 18 GLU C 1 1
10 15221 1 1 18 GLU CA C -0.637 6.306 -3.942 1.00 . A A . 18 GLU CA 1 1
10 15222 1 1 18 GLU CB C -1.066 6.707 -5.342 1.00 . A A . 18 GLU CB 1 1
10 15223 1 1 18 GLU CD C -1.682 5.449 -7.444 1.00 . A A . 18 GLU CD 1 1
10 15224 1 1 18 GLU CG C -0.603 5.742 -6.419 1.00 . A A . 18 GLU CG 1 1
10 15225 1 1 18 GLU H H -1.813 7.556 -2.704 1.00 . A A . 18 GLU H 1 1
10 15226 1 1 18 GLU HA H -0.443 5.245 -3.915 1.00 . A A . 18 GLU HA 1 1
10 15227 1 1 18 GLU HB2 H -2.139 6.758 -5.368 1.00 . A A . 18 GLU HB2 1 1
10 15228 1 1 18 GLU HB3 H -0.653 7.679 -5.559 1.00 . A A . 18 GLU HB3 1 1
10 15229 1 1 18 GLU HG2 H 0.247 6.172 -6.927 1.00 . A A . 18 GLU HG2 1 1
10 15230 1 1 18 GLU HG3 H -0.309 4.815 -5.950 1.00 . A A . 18 GLU HG3 1 1
10 15231 1 1 18 GLU N N -1.675 6.611 -2.949 1.00 . A A . 18 GLU N 1 1
10 15232 1 1 18 GLU O O 0.631 8.272 -3.417 1.00 . A A . 18 GLU O 1 1
10 15233 1 1 18 GLU OE1 O -2.873 5.454 -7.070 1.00 . A A . 18 GLU OE1 1 1
10 15234 1 1 18 GLU OE2 O -1.335 5.216 -8.621 1.00 . A A . 18 GLU OE2 1 1
10 15235 1 1 19 ILE C C 4.159 6.426 -3.714 1.00 . A A . 19 ILE C 1 1
10 15236 1 1 19 ILE CA C 2.970 6.871 -2.872 1.00 . A A . 19 ILE CA 1 1
10 15237 1 1 19 ILE CB C 3.256 6.531 -1.401 1.00 . A A . 19 ILE CB 1 1
10 15238 1 1 19 ILE CD1 C 2.942 4.150 -1.981 1.00 . A A . 19 ILE CD1 1 1
10 15239 1 1 19 ILE CG1 C 3.812 5.143 -1.289 1.00 . A A . 19 ILE CG1 1 1
10 15240 1 1 19 ILE CG2 C 1.992 6.636 -0.568 1.00 . A A . 19 ILE CG2 1 1
10 15241 1 1 19 ILE H H 1.615 5.341 -3.426 1.00 . A A . 19 ILE H 1 1
10 15242 1 1 19 ILE HA H 2.890 7.945 -2.947 1.00 . A A . 19 ILE HA 1 1
10 15243 1 1 19 ILE HB H 3.980 7.225 -1.024 1.00 . A A . 19 ILE HB 1 1
10 15244 1 1 19 ILE HD11 H 3.211 4.112 -3.021 1.00 . A A . 19 ILE HD11 1 1
10 15245 1 1 19 ILE HD12 H 1.922 4.464 -1.896 1.00 . A A . 19 ILE HD12 1 1
10 15246 1 1 19 ILE HD13 H 3.061 3.181 -1.539 1.00 . A A . 19 ILE HD13 1 1
10 15247 1 1 19 ILE HG12 H 4.793 5.108 -1.738 1.00 . A A . 19 ILE HG12 1 1
10 15248 1 1 19 ILE HG13 H 3.874 4.875 -0.252 1.00 . A A . 19 ILE HG13 1 1
10 15249 1 1 19 ILE HG21 H 1.475 5.693 -0.590 1.00 . A A . 19 ILE HG21 1 1
10 15250 1 1 19 ILE HG22 H 1.354 7.408 -0.969 1.00 . A A . 19 ILE HG22 1 1
10 15251 1 1 19 ILE HG23 H 2.251 6.872 0.445 1.00 . A A . 19 ILE HG23 1 1
10 15252 1 1 19 ILE N N 1.697 6.310 -3.329 1.00 . A A . 19 ILE N 1 1
10 15253 1 1 19 ILE O O 4.154 5.359 -4.312 1.00 . A A . 19 ILE O 1 1
10 15254 1 1 20 LYS C C 7.421 6.407 -3.619 1.00 . A A . 20 LYS C 1 1
10 15255 1 1 20 LYS CA C 6.378 6.994 -4.526 1.00 . A A . 20 LYS CA 1 1
10 15256 1 1 20 LYS CB C 6.913 8.276 -5.110 1.00 . A A . 20 LYS CB 1 1
10 15257 1 1 20 LYS CD C 5.390 8.995 -6.895 1.00 . A A . 20 LYS CD 1 1
10 15258 1 1 20 LYS CE C 4.691 10.213 -7.481 1.00 . A A . 20 LYS CE 1 1
10 15259 1 1 20 LYS CG C 5.807 9.218 -5.459 1.00 . A A . 20 LYS CG 1 1
10 15260 1 1 20 LYS H H 5.093 8.121 -3.257 1.00 . A A . 20 LYS H 1 1
10 15261 1 1 20 LYS HA H 6.142 6.298 -5.315 1.00 . A A . 20 LYS HA 1 1
10 15262 1 1 20 LYS HB2 H 7.562 8.753 -4.390 1.00 . A A . 20 LYS HB2 1 1
10 15263 1 1 20 LYS HB3 H 7.474 8.054 -6.007 1.00 . A A . 20 LYS HB3 1 1
10 15264 1 1 20 LYS HD2 H 6.275 8.776 -7.478 1.00 . A A . 20 LYS HD2 1 1
10 15265 1 1 20 LYS HD3 H 4.721 8.146 -6.930 1.00 . A A . 20 LYS HD3 1 1
10 15266 1 1 20 LYS HE2 H 3.629 10.022 -7.511 1.00 . A A . 20 LYS HE2 1 1
10 15267 1 1 20 LYS HE3 H 4.885 11.063 -6.846 1.00 . A A . 20 LYS HE3 1 1
10 15268 1 1 20 LYS HG2 H 4.966 9.019 -4.802 1.00 . A A . 20 LYS HG2 1 1
10 15269 1 1 20 LYS HG3 H 6.148 10.224 -5.321 1.00 . A A . 20 LYS HG3 1 1
10 15270 1 1 20 LYS HZ1 H 6.109 10.107 -9.012 1.00 . A A . 20 LYS HZ1 1 1
10 15271 1 1 20 LYS HZ2 H 5.224 11.547 -8.997 1.00 . A A . 20 LYS HZ2 1 1
10 15272 1 1 20 LYS HZ3 H 4.508 10.122 -9.560 1.00 . A A . 20 LYS HZ3 1 1
10 15273 1 1 20 LYS N N 5.166 7.274 -3.756 1.00 . A A . 20 LYS N 1 1
10 15274 1 1 20 LYS NZ N 5.166 10.518 -8.859 1.00 . A A . 20 LYS NZ 1 1
10 15275 1 1 20 LYS O O 7.569 6.822 -2.480 1.00 . A A . 20 LYS O 1 1
10 15276 1 1 21 TYR C C 10.372 4.280 -3.897 1.00 . A A . 21 TYR C 1 1
10 15277 1 1 21 TYR CA C 9.061 4.715 -3.224 1.00 . A A . 21 TYR CA 1 1
10 15278 1 1 21 TYR CB C 8.352 3.515 -2.579 1.00 . A A . 21 TYR CB 1 1
10 15279 1 1 21 TYR CD1 C 8.408 2.244 -4.768 1.00 . A A . 21 TYR CD1 1 1
10 15280 1 1 21 TYR CD2 C 8.551 0.998 -2.743 1.00 . A A . 21 TYR CD2 1 1
10 15281 1 1 21 TYR CE1 C 8.480 1.075 -5.500 1.00 . A A . 21 TYR CE1 1 1
10 15282 1 1 21 TYR CE2 C 8.622 -0.177 -3.468 1.00 . A A . 21 TYR CE2 1 1
10 15283 1 1 21 TYR CG C 8.444 2.229 -3.378 1.00 . A A . 21 TYR CG 1 1
10 15284 1 1 21 TYR CZ C 8.587 -0.133 -4.847 1.00 . A A . 21 TYR CZ 1 1
10 15285 1 1 21 TYR H H 7.898 5.047 -4.998 1.00 . A A . 21 TYR H 1 1
10 15286 1 1 21 TYR HA H 9.310 5.407 -2.436 1.00 . A A . 21 TYR HA 1 1
10 15287 1 1 21 TYR HB2 H 8.766 3.336 -1.603 1.00 . A A . 21 TYR HB2 1 1
10 15288 1 1 21 TYR HB3 H 7.303 3.757 -2.470 1.00 . A A . 21 TYR HB3 1 1
10 15289 1 1 21 TYR HD1 H 8.326 3.190 -5.280 1.00 . A A . 21 TYR HD1 1 1
10 15290 1 1 21 TYR HD2 H 8.575 0.965 -1.665 1.00 . A A . 21 TYR HD2 1 1
10 15291 1 1 21 TYR HE1 H 8.452 1.111 -6.579 1.00 . A A . 21 TYR HE1 1 1
10 15292 1 1 21 TYR HE2 H 8.703 -1.122 -2.956 1.00 . A A . 21 TYR HE2 1 1
10 15293 1 1 21 TYR HH H 7.958 -1.896 -5.285 1.00 . A A . 21 TYR HH 1 1
10 15294 1 1 21 TYR N N 8.092 5.381 -4.090 1.00 . A A . 21 TYR N 1 1
10 15295 1 1 21 TYR O O 10.400 3.900 -5.069 1.00 . A A . 21 TYR O 1 1
10 15296 1 1 21 TYR OH O 8.655 -1.301 -5.571 1.00 . A A . 21 TYR OH 1 1
10 15297 1 1 22 VAL C C 13.284 2.846 -2.429 1.00 . A A . 22 VAL C 1 1
10 15298 1 1 22 VAL CA C 12.747 3.752 -3.517 1.00 . A A . 22 VAL CA 1 1
10 15299 1 1 22 VAL CB C 13.837 4.829 -3.829 1.00 . A A . 22 VAL CB 1 1
10 15300 1 1 22 VAL CG1 C 15.190 4.449 -3.214 1.00 . A A . 22 VAL CG1 1 1
10 15301 1 1 22 VAL CG2 C 14.031 4.981 -5.326 1.00 . A A . 22 VAL CG2 1 1
10 15302 1 1 22 VAL H H 11.310 4.507 -2.143 1.00 . A A . 22 VAL H 1 1
10 15303 1 1 22 VAL HA H 12.584 3.160 -4.404 1.00 . A A . 22 VAL HA 1 1
10 15304 1 1 22 VAL HB H 13.520 5.777 -3.424 1.00 . A A . 22 VAL HB 1 1
10 15305 1 1 22 VAL HG11 H 15.943 5.164 -3.524 1.00 . A A . 22 VAL HG11 1 1
10 15306 1 1 22 VAL HG12 H 15.479 3.464 -3.559 1.00 . A A . 22 VAL HG12 1 1
10 15307 1 1 22 VAL HG13 H 15.120 4.444 -2.139 1.00 . A A . 22 VAL HG13 1 1
10 15308 1 1 22 VAL HG21 H 14.677 4.189 -5.688 1.00 . A A . 22 VAL HG21 1 1
10 15309 1 1 22 VAL HG22 H 14.488 5.936 -5.538 1.00 . A A . 22 VAL HG22 1 1
10 15310 1 1 22 VAL HG23 H 13.084 4.920 -5.815 1.00 . A A . 22 VAL HG23 1 1
10 15311 1 1 22 VAL N N 11.435 4.251 -3.084 1.00 . A A . 22 VAL N 1 1
10 15312 1 1 22 VAL O O 13.297 3.213 -1.258 1.00 . A A . 22 VAL O 1 1
10 15313 1 1 23 LEU C C 15.792 0.720 -2.135 1.00 . A A . 23 LEU C 1 1
10 15314 1 1 23 LEU CA C 14.309 0.757 -1.897 1.00 . A A . 23 LEU CA 1 1
10 15315 1 1 23 LEU CB C 13.735 -0.642 -2.134 1.00 . A A . 23 LEU CB 1 1
10 15316 1 1 23 LEU CD1 C 12.797 -1.517 0.034 1.00 . A A . 23 LEU CD1 1 1
10 15317 1 1 23 LEU CD2 C 14.063 -3.052 -1.485 1.00 . A A . 23 LEU CD2 1 1
10 15318 1 1 23 LEU CG C 13.931 -1.622 -0.973 1.00 . A A . 23 LEU CG 1 1
10 15319 1 1 23 LEU H H 13.752 1.446 -3.742 1.00 . A A . 23 LEU H 1 1
10 15320 1 1 23 LEU HA H 14.088 1.096 -0.895 1.00 . A A . 23 LEU HA 1 1
10 15321 1 1 23 LEU HB2 H 12.684 -0.557 -2.358 1.00 . A A . 23 LEU HB2 1 1
10 15322 1 1 23 LEU HB3 H 14.227 -1.058 -3.002 1.00 . A A . 23 LEU HB3 1 1
10 15323 1 1 23 LEU HD11 H 13.096 -0.872 0.846 1.00 . A A . 23 LEU HD11 1 1
10 15324 1 1 23 LEU HD12 H 12.571 -2.502 0.422 1.00 . A A . 23 LEU HD12 1 1
10 15325 1 1 23 LEU HD13 H 11.922 -1.112 -0.447 1.00 . A A . 23 LEU HD13 1 1
10 15326 1 1 23 LEU HD21 H 15.106 -3.279 -1.655 1.00 . A A . 23 LEU HD21 1 1
10 15327 1 1 23 LEU HD22 H 13.516 -3.159 -2.409 1.00 . A A . 23 LEU HD22 1 1
10 15328 1 1 23 LEU HD23 H 13.663 -3.735 -0.749 1.00 . A A . 23 LEU HD23 1 1
10 15329 1 1 23 LEU HG H 14.847 -1.367 -0.463 1.00 . A A . 23 LEU HG 1 1
10 15330 1 1 23 LEU N N 13.753 1.681 -2.817 1.00 . A A . 23 LEU N 1 1
10 15331 1 1 23 LEU O O 16.221 0.391 -3.243 1.00 . A A . 23 LEU O 1 1
10 15332 1 1 24 LYS C C 18.539 -0.305 -0.770 1.00 . A A . 24 LYS C 1 1
10 15333 1 1 24 LYS CA C 18.013 0.967 -1.370 1.00 . A A . 24 LYS CA 1 1
10 15334 1 1 24 LYS CB C 18.733 2.176 -0.758 1.00 . A A . 24 LYS CB 1 1
10 15335 1 1 24 LYS CD C 17.864 4.234 0.400 1.00 . A A . 24 LYS CD 1 1
10 15336 1 1 24 LYS CE C 18.059 5.729 0.220 1.00 . A A . 24 LYS CE 1 1
10 15337 1 1 24 LYS CG C 17.982 3.489 -0.922 1.00 . A A . 24 LYS CG 1 1
10 15338 1 1 24 LYS H H 16.232 1.278 -0.256 1.00 . A A . 24 LYS H 1 1
10 15339 1 1 24 LYS HA H 18.173 0.944 -2.429 1.00 . A A . 24 LYS HA 1 1
10 15340 1 1 24 LYS HB2 H 18.878 1.996 0.295 1.00 . A A . 24 LYS HB2 1 1
10 15341 1 1 24 LYS HB3 H 19.699 2.277 -1.226 1.00 . A A . 24 LYS HB3 1 1
10 15342 1 1 24 LYS HD2 H 16.882 4.056 0.812 1.00 . A A . 24 LYS HD2 1 1
10 15343 1 1 24 LYS HD3 H 18.615 3.861 1.079 1.00 . A A . 24 LYS HD3 1 1
10 15344 1 1 24 LYS HE2 H 18.308 5.927 -0.812 1.00 . A A . 24 LYS HE2 1 1
10 15345 1 1 24 LYS HE3 H 17.136 6.230 0.467 1.00 . A A . 24 LYS HE3 1 1
10 15346 1 1 24 LYS HG2 H 18.517 4.111 -1.626 1.00 . A A . 24 LYS HG2 1 1
10 15347 1 1 24 LYS HG3 H 16.993 3.284 -1.302 1.00 . A A . 24 LYS HG3 1 1
10 15348 1 1 24 LYS HZ1 H 20.072 6.083 0.652 1.00 . A A . 24 LYS HZ1 1 1
10 15349 1 1 24 LYS HZ2 H 19.121 5.784 2.018 1.00 . A A . 24 LYS HZ2 1 1
10 15350 1 1 24 LYS HZ3 H 19.025 7.279 1.234 1.00 . A A . 24 LYS HZ3 1 1
10 15351 1 1 24 LYS N N 16.597 1.026 -1.135 1.00 . A A . 24 LYS N 1 1
10 15352 1 1 24 LYS NZ N 19.146 6.256 1.091 1.00 . A A . 24 LYS NZ 1 1
10 15353 1 1 24 LYS O O 18.486 -0.531 0.428 1.00 . A A . 24 LYS O 1 1
10 15354 1 1 25 PHE C C 21.055 -2.522 -1.387 1.00 . A A . 25 PHE C 1 1
10 15355 1 1 25 PHE CA C 19.549 -2.418 -1.230 1.00 . A A . 25 PHE CA 1 1
10 15356 1 1 25 PHE CB C 18.824 -3.492 -2.032 1.00 . A A . 25 PHE CB 1 1
10 15357 1 1 25 PHE CD1 C 20.504 -4.236 -3.749 1.00 . A A . 25 PHE CD1 1 1
10 15358 1 1 25 PHE CD2 C 18.501 -3.184 -4.505 1.00 . A A . 25 PHE CD2 1 1
10 15359 1 1 25 PHE CE1 C 20.927 -4.376 -5.058 1.00 . A A . 25 PHE CE1 1 1
10 15360 1 1 25 PHE CE2 C 18.920 -3.321 -5.815 1.00 . A A . 25 PHE CE2 1 1
10 15361 1 1 25 PHE CG C 19.288 -3.639 -3.457 1.00 . A A . 25 PHE CG 1 1
10 15362 1 1 25 PHE CZ C 20.134 -3.919 -6.092 1.00 . A A . 25 PHE CZ 1 1
10 15363 1 1 25 PHE H H 19.029 -0.909 -2.588 1.00 . A A . 25 PHE H 1 1
10 15364 1 1 25 PHE HA H 19.303 -2.550 -0.190 1.00 . A A . 25 PHE HA 1 1
10 15365 1 1 25 PHE HB2 H 18.954 -4.424 -1.542 1.00 . A A . 25 PHE HB2 1 1
10 15366 1 1 25 PHE HB3 H 17.770 -3.256 -2.054 1.00 . A A . 25 PHE HB3 1 1
10 15367 1 1 25 PHE HD1 H 21.123 -4.594 -2.943 1.00 . A A . 25 PHE HD1 1 1
10 15368 1 1 25 PHE HD2 H 17.551 -2.716 -4.291 1.00 . A A . 25 PHE HD2 1 1
10 15369 1 1 25 PHE HE1 H 21.876 -4.845 -5.271 1.00 . A A . 25 PHE HE1 1 1
10 15370 1 1 25 PHE HE2 H 18.297 -2.962 -6.623 1.00 . A A . 25 PHE HE2 1 1
10 15371 1 1 25 PHE HZ H 20.463 -4.028 -7.114 1.00 . A A . 25 PHE HZ 1 1
10 15372 1 1 25 PHE N N 19.044 -1.141 -1.639 1.00 . A A . 25 PHE N 1 1
10 15373 1 1 25 PHE O O 21.623 -2.135 -2.407 1.00 . A A . 25 PHE O 1 1
10 15374 1 1 26 ASP C C 23.514 -4.688 -0.134 1.00 . A A . 26 ASP C 1 1
10 15375 1 1 26 ASP CA C 23.139 -3.224 -0.341 1.00 . A A . 26 ASP CA 1 1
10 15376 1 1 26 ASP CB C 23.772 -2.356 0.750 1.00 . A A . 26 ASP CB 1 1
10 15377 1 1 26 ASP CG C 23.033 -2.453 2.069 1.00 . A A . 26 ASP CG 1 1
10 15378 1 1 26 ASP H H 21.159 -3.336 0.432 1.00 . A A . 26 ASP H 1 1
10 15379 1 1 26 ASP HA H 23.512 -2.904 -1.302 1.00 . A A . 26 ASP HA 1 1
10 15380 1 1 26 ASP HB2 H 24.791 -2.677 0.906 1.00 . A A . 26 ASP HB2 1 1
10 15381 1 1 26 ASP HB3 H 23.768 -1.326 0.429 1.00 . A A . 26 ASP HB3 1 1
10 15382 1 1 26 ASP N N 21.688 -3.053 -0.351 1.00 . A A . 26 ASP N 1 1
10 15383 1 1 26 ASP O O 24.136 -5.047 0.866 1.00 . A A . 26 ASP O 1 1
10 15384 1 1 26 ASP OD1 O 22.055 -1.699 2.259 1.00 . A A . 26 ASP OD1 1 1
10 15385 1 1 26 ASP OD2 O 23.434 -3.279 2.915 1.00 . A A . 26 ASP OD2 1 1
10 15386 1 1 27 SER C C 22.896 -7.676 -2.259 1.00 . A A . 27 SER C 1 1
10 15387 1 1 27 SER CA C 23.429 -6.958 -1.024 1.00 . A A . 27 SER CA 1 1
10 15388 1 1 27 SER CB C 22.824 -7.572 0.243 1.00 . A A . 27 SER CB 1 1
10 15389 1 1 27 SER H H 22.643 -5.181 -1.864 1.00 . A A . 27 SER H 1 1
10 15390 1 1 27 SER HA H 24.502 -7.071 -0.993 1.00 . A A . 27 SER HA 1 1
10 15391 1 1 27 SER HB2 H 22.260 -8.453 -0.020 1.00 . A A . 27 SER HB2 1 1
10 15392 1 1 27 SER HB3 H 23.621 -7.845 0.922 1.00 . A A . 27 SER HB3 1 1
10 15393 1 1 27 SER HG H 22.455 -6.172 1.562 1.00 . A A . 27 SER HG 1 1
10 15394 1 1 27 SER N N 23.134 -5.530 -1.091 1.00 . A A . 27 SER N 1 1
10 15395 1 1 27 SER O O 22.134 -7.107 -3.039 1.00 . A A . 27 SER O 1 1
10 15396 1 1 27 SER OG O 21.961 -6.658 0.898 1.00 . A A . 27 SER OG 1 1
10 15397 1 1 28 SER C C 21.876 -10.803 -3.139 1.00 . A A . 28 SER C 1 1
10 15398 1 1 28 SER CA C 22.864 -9.725 -3.572 1.00 . A A . 28 SER CA 1 1
10 15399 1 1 28 SER CB C 24.067 -10.366 -4.265 1.00 . A A . 28 SER CB 1 1
10 15400 1 1 28 SER H H 23.910 -9.330 -1.775 1.00 . A A . 28 SER H 1 1
10 15401 1 1 28 SER HA H 22.371 -9.063 -4.268 1.00 . A A . 28 SER HA 1 1
10 15402 1 1 28 SER HB2 H 24.978 -9.951 -3.858 1.00 . A A . 28 SER HB2 1 1
10 15403 1 1 28 SER HB3 H 24.053 -11.435 -4.096 1.00 . A A . 28 SER HB3 1 1
10 15404 1 1 28 SER HG H 23.150 -10.259 -5.994 1.00 . A A . 28 SER HG 1 1
10 15405 1 1 28 SER N N 23.302 -8.929 -2.430 1.00 . A A . 28 SER N 1 1
10 15406 1 1 28 SER O O 21.880 -11.915 -3.668 1.00 . A A . 28 SER O 1 1
10 15407 1 1 28 SER OG O 24.041 -10.126 -5.661 1.00 . A A . 28 SER OG 1 1
10 15408 1 1 29 ARG C C 18.622 -10.964 -2.059 1.00 . A A . 29 ARG C 1 1
10 15409 1 1 29 ARG CA C 20.029 -11.404 -1.669 1.00 . A A . 29 ARG CA 1 1
10 15410 1 1 29 ARG CB C 20.134 -11.524 -0.147 1.00 . A A . 29 ARG CB 1 1
10 15411 1 1 29 ARG CD C 20.013 -13.022 1.870 1.00 . A A . 29 ARG CD 1 1
10 15412 1 1 29 ARG CG C 19.707 -12.882 0.386 1.00 . A A . 29 ARG CG 1 1
10 15413 1 1 29 ARG CZ C 20.102 -15.481 2.021 1.00 . A A . 29 ARG CZ 1 1
10 15414 1 1 29 ARG H H 21.067 -9.564 -1.791 1.00 . A A . 29 ARG H 1 1
10 15415 1 1 29 ARG HA H 20.227 -12.369 -2.111 1.00 . A A . 29 ARG HA 1 1
10 15416 1 1 29 ARG HB2 H 21.160 -11.352 0.147 1.00 . A A . 29 ARG HB2 1 1
10 15417 1 1 29 ARG HB3 H 19.507 -10.771 0.306 1.00 . A A . 29 ARG HB3 1 1
10 15418 1 1 29 ARG HD2 H 20.658 -12.209 2.171 1.00 . A A . 29 ARG HD2 1 1
10 15419 1 1 29 ARG HD3 H 19.087 -12.970 2.421 1.00 . A A . 29 ARG HD3 1 1
10 15420 1 1 29 ARG HE H 21.595 -14.250 2.512 1.00 . A A . 29 ARG HE 1 1
10 15421 1 1 29 ARG HG2 H 18.645 -12.999 0.236 1.00 . A A . 29 ARG HG2 1 1
10 15422 1 1 29 ARG HG3 H 20.238 -13.653 -0.156 1.00 . A A . 29 ARG HG3 1 1
10 15423 1 1 29 ARG HH11 H 18.345 -14.744 1.338 1.00 . A A . 29 ARG HH11 1 1
10 15424 1 1 29 ARG HH12 H 18.433 -16.471 1.452 1.00 . A A . 29 ARG HH12 1 1
10 15425 1 1 29 ARG HH21 H 21.711 -16.519 2.665 1.00 . A A . 29 ARG HH21 1 1
10 15426 1 1 29 ARG HH22 H 20.344 -17.478 2.206 1.00 . A A . 29 ARG HH22 1 1
10 15427 1 1 29 ARG N N 21.025 -10.466 -2.174 1.00 . A A . 29 ARG N 1 1
10 15428 1 1 29 ARG NE N 20.675 -14.289 2.176 1.00 . A A . 29 ARG NE 1 1
10 15429 1 1 29 ARG NH1 N 18.857 -15.573 1.566 1.00 . A A . 29 ARG NH1 1 1
10 15430 1 1 29 ARG NH2 N 20.774 -16.583 2.322 1.00 . A A . 29 ARG NH2 1 1
10 15431 1 1 29 ARG O O 18.373 -9.783 -2.293 1.00 . A A . 29 ARG O 1 1
10 15432 1 1 30 THR C C 15.683 -10.690 -1.473 1.00 . A A . 30 THR C 1 1
10 15433 1 1 30 THR CA C 16.323 -11.632 -2.492 1.00 . A A . 30 THR CA 1 1
10 15434 1 1 30 THR CB C 15.514 -12.927 -2.585 1.00 . A A . 30 THR CB 1 1
10 15435 1 1 30 THR CG2 C 14.156 -12.740 -3.226 1.00 . A A . 30 THR CG2 1 1
10 15436 1 1 30 THR H H 17.962 -12.848 -1.931 1.00 . A A . 30 THR H 1 1
10 15437 1 1 30 THR HA H 16.332 -11.152 -3.457 1.00 . A A . 30 THR HA 1 1
10 15438 1 1 30 THR HB H 15.359 -13.315 -1.590 1.00 . A A . 30 THR HB 1 1
10 15439 1 1 30 THR HG1 H 16.735 -14.449 -2.747 1.00 . A A . 30 THR HG1 1 1
10 15440 1 1 30 THR HG21 H 14.275 -12.252 -4.184 1.00 . A A . 30 THR HG21 1 1
10 15441 1 1 30 THR HG22 H 13.537 -12.129 -2.586 1.00 . A A . 30 THR HG22 1 1
10 15442 1 1 30 THR HG23 H 13.689 -13.703 -3.368 1.00 . A A . 30 THR HG23 1 1
10 15443 1 1 30 THR N N 17.705 -11.923 -2.129 1.00 . A A . 30 THR N 1 1
10 15444 1 1 30 THR O O 15.897 -10.830 -0.269 1.00 . A A . 30 THR O 1 1
10 15445 1 1 30 THR OG1 O 16.214 -13.902 -3.338 1.00 . A A . 30 THR OG1 1 1
10 15446 1 1 31 PRO C C 13.407 -9.435 0.036 1.00 . A A . 31 PRO C 1 1
10 15447 1 1 31 PRO CA C 14.216 -8.752 -1.061 1.00 . A A . 31 PRO CA 1 1
10 15448 1 1 31 PRO CB C 13.288 -7.981 -2.004 1.00 . A A . 31 PRO CB 1 1
10 15449 1 1 31 PRO CD C 14.570 -9.470 -3.364 1.00 . A A . 31 PRO CD 1 1
10 15450 1 1 31 PRO CG C 13.916 -8.119 -3.347 1.00 . A A . 31 PRO CG 1 1
10 15451 1 1 31 PRO HA H 14.925 -8.072 -0.612 1.00 . A A . 31 PRO HA 1 1
10 15452 1 1 31 PRO HB2 H 12.302 -8.421 -1.980 1.00 . A A . 31 PRO HB2 1 1
10 15453 1 1 31 PRO HB3 H 13.237 -6.948 -1.698 1.00 . A A . 31 PRO HB3 1 1
10 15454 1 1 31 PRO HD2 H 13.887 -10.218 -3.741 1.00 . A A . 31 PRO HD2 1 1
10 15455 1 1 31 PRO HD3 H 15.471 -9.446 -3.958 1.00 . A A . 31 PRO HD3 1 1
10 15456 1 1 31 PRO HG2 H 13.156 -8.061 -4.114 1.00 . A A . 31 PRO HG2 1 1
10 15457 1 1 31 PRO HG3 H 14.653 -7.343 -3.489 1.00 . A A . 31 PRO HG3 1 1
10 15458 1 1 31 PRO N N 14.883 -9.714 -1.942 1.00 . A A . 31 PRO N 1 1
10 15459 1 1 31 PRO O O 12.697 -10.408 -0.217 1.00 . A A . 31 PRO O 1 1
10 15460 1 1 32 SER C C 11.306 -9.184 2.265 1.00 . A A . 32 SER C 1 1
10 15461 1 1 32 SER CA C 12.797 -9.483 2.391 1.00 . A A . 32 SER CA 1 1
10 15462 1 1 32 SER CB C 13.344 -8.866 3.679 1.00 . A A . 32 SER CB 1 1
10 15463 1 1 32 SER H H 14.101 -8.149 1.396 1.00 . A A . 32 SER H 1 1
10 15464 1 1 32 SER HA H 12.952 -10.550 2.405 1.00 . A A . 32 SER HA 1 1
10 15465 1 1 32 SER HB2 H 14.391 -8.631 3.545 1.00 . A A . 32 SER HB2 1 1
10 15466 1 1 32 SER HB3 H 12.801 -7.956 3.895 1.00 . A A . 32 SER HB3 1 1
10 15467 1 1 32 SER HG H 13.580 -9.353 5.562 1.00 . A A . 32 SER HG 1 1
10 15468 1 1 32 SER N N 13.520 -8.923 1.256 1.00 . A A . 32 SER N 1 1
10 15469 1 1 32 SER O O 10.928 -8.201 1.644 1.00 . A A . 32 SER O 1 1
10 15470 1 1 32 SER OG O 13.208 -9.756 4.775 1.00 . A A . 32 SER OG 1 1
10 15471 1 1 33 ARG C C 8.570 -8.647 3.678 1.00 . A A . 33 ARG C 1 1
10 15472 1 1 33 ARG CA C 9.013 -9.803 2.779 1.00 . A A . 33 ARG CA 1 1
10 15473 1 1 33 ARG CB C 8.241 -11.074 3.166 1.00 . A A . 33 ARG CB 1 1
10 15474 1 1 33 ARG CD C 9.503 -12.436 1.457 1.00 . A A . 33 ARG CD 1 1
10 15475 1 1 33 ARG CG C 8.985 -12.374 2.887 1.00 . A A . 33 ARG CG 1 1
10 15476 1 1 33 ARG CZ C 11.453 -13.425 0.318 1.00 . A A . 33 ARG CZ 1 1
10 15477 1 1 33 ARG H H 10.806 -10.800 3.341 1.00 . A A . 33 ARG H 1 1
10 15478 1 1 33 ARG HA H 8.773 -9.551 1.756 1.00 . A A . 33 ARG HA 1 1
10 15479 1 1 33 ARG HB2 H 8.021 -11.035 4.223 1.00 . A A . 33 ARG HB2 1 1
10 15480 1 1 33 ARG HB3 H 7.312 -11.093 2.616 1.00 . A A . 33 ARG HB3 1 1
10 15481 1 1 33 ARG HD2 H 8.886 -13.120 0.894 1.00 . A A . 33 ARG HD2 1 1
10 15482 1 1 33 ARG HD3 H 9.439 -11.452 1.018 1.00 . A A . 33 ARG HD3 1 1
10 15483 1 1 33 ARG HE H 11.430 -12.801 2.212 1.00 . A A . 33 ARG HE 1 1
10 15484 1 1 33 ARG HG2 H 9.822 -12.452 3.563 1.00 . A A . 33 ARG HG2 1 1
10 15485 1 1 33 ARG HG3 H 8.311 -13.203 3.049 1.00 . A A . 33 ARG HG3 1 1
10 15486 1 1 33 ARG HH11 H 9.802 -13.265 -0.840 1.00 . A A . 33 ARG HH11 1 1
10 15487 1 1 33 ARG HH12 H 11.186 -13.962 -1.614 1.00 . A A . 33 ARG HH12 1 1
10 15488 1 1 33 ARG HH21 H 13.249 -13.716 1.197 1.00 . A A . 33 ARG HH21 1 1
10 15489 1 1 33 ARG HH22 H 13.143 -14.217 -0.458 1.00 . A A . 33 ARG HH22 1 1
10 15490 1 1 33 ARG N N 10.458 -10.027 2.852 1.00 . A A . 33 ARG N 1 1
10 15491 1 1 33 ARG NE N 10.890 -12.893 1.400 1.00 . A A . 33 ARG NE 1 1
10 15492 1 1 33 ARG NH1 N 10.755 -13.562 -0.804 1.00 . A A . 33 ARG NH1 1 1
10 15493 1 1 33 ARG NH2 N 12.718 -13.819 0.355 1.00 . A A . 33 ARG NH2 1 1
10 15494 1 1 33 ARG O O 7.856 -7.741 3.247 1.00 . A A . 33 ARG O 1 1
10 15495 1 1 34 GLU C C 9.450 -6.397 5.749 1.00 . A A . 34 GLU C 1 1
10 15496 1 1 34 GLU CA C 8.662 -7.686 5.933 1.00 . A A . 34 GLU CA 1 1
10 15497 1 1 34 GLU CB C 8.909 -8.237 7.339 1.00 . A A . 34 GLU CB 1 1
10 15498 1 1 34 GLU CD C 8.464 -7.948 9.808 1.00 . A A . 34 GLU CD 1 1
10 15499 1 1 34 GLU CG C 8.509 -7.279 8.448 1.00 . A A . 34 GLU CG 1 1
10 15500 1 1 34 GLU H H 9.559 -9.459 5.207 1.00 . A A . 34 GLU H 1 1
10 15501 1 1 34 GLU HA H 7.608 -7.455 5.837 1.00 . A A . 34 GLU HA 1 1
10 15502 1 1 34 GLU HB2 H 8.344 -9.149 7.460 1.00 . A A . 34 GLU HB2 1 1
10 15503 1 1 34 GLU HB3 H 9.961 -8.458 7.445 1.00 . A A . 34 GLU HB3 1 1
10 15504 1 1 34 GLU HG2 H 9.226 -6.471 8.484 1.00 . A A . 34 GLU HG2 1 1
10 15505 1 1 34 GLU HG3 H 7.530 -6.879 8.226 1.00 . A A . 34 GLU HG3 1 1
10 15506 1 1 34 GLU N N 8.999 -8.701 4.936 1.00 . A A . 34 GLU N 1 1
10 15507 1 1 34 GLU O O 8.900 -5.304 5.857 1.00 . A A . 34 GLU O 1 1
10 15508 1 1 34 GLU OE1 O 9.545 -8.214 10.374 1.00 . A A . 34 GLU OE1 1 1
10 15509 1 1 34 GLU OE2 O 7.348 -8.202 10.307 1.00 . A A . 34 GLU OE2 1 1
10 15510 1 1 35 GLU C C 11.173 -4.407 4.304 1.00 . A A . 35 GLU C 1 1
10 15511 1 1 35 GLU CA C 11.612 -5.358 5.412 1.00 . A A . 35 GLU CA 1 1
10 15512 1 1 35 GLU CB C 13.058 -5.795 5.180 1.00 . A A . 35 GLU CB 1 1
10 15513 1 1 35 GLU CD C 15.455 -5.291 5.797 1.00 . A A . 35 GLU CD 1 1
10 15514 1 1 35 GLU CG C 14.081 -4.719 5.512 1.00 . A A . 35 GLU CG 1 1
10 15515 1 1 35 GLU H H 11.150 -7.422 5.500 1.00 . A A . 35 GLU H 1 1
10 15516 1 1 35 GLU HA H 11.566 -4.826 6.351 1.00 . A A . 35 GLU HA 1 1
10 15517 1 1 35 GLU HB2 H 13.264 -6.658 5.797 1.00 . A A . 35 GLU HB2 1 1
10 15518 1 1 35 GLU HB3 H 13.177 -6.067 4.146 1.00 . A A . 35 GLU HB3 1 1
10 15519 1 1 35 GLU HG2 H 14.154 -4.042 4.675 1.00 . A A . 35 GLU HG2 1 1
10 15520 1 1 35 GLU HG3 H 13.744 -4.178 6.384 1.00 . A A . 35 GLU HG3 1 1
10 15521 1 1 35 GLU N N 10.755 -6.527 5.532 1.00 . A A . 35 GLU N 1 1
10 15522 1 1 35 GLU O O 10.985 -3.225 4.562 1.00 . A A . 35 GLU O 1 1
10 15523 1 1 35 GLU OE1 O 15.725 -5.637 6.966 1.00 . A A . 35 GLU OE1 1 1
10 15524 1 1 35 GLU OE2 O 16.263 -5.394 4.849 1.00 . A A . 35 GLU OE2 1 1
10 15525 1 1 36 ILE C C 9.087 -3.663 2.120 1.00 . A A . 36 ILE C 1 1
10 15526 1 1 36 ILE CA C 10.564 -4.016 1.993 1.00 . A A . 36 ILE CA 1 1
10 15527 1 1 36 ILE CB C 10.831 -4.627 0.595 1.00 . A A . 36 ILE CB 1 1
10 15528 1 1 36 ILE CD1 C 10.572 -4.211 -1.904 1.00 . A A . 36 ILE CD1 1 1
10 15529 1 1 36 ILE CG1 C 10.305 -3.700 -0.505 1.00 . A A . 36 ILE CG1 1 1
10 15530 1 1 36 ILE CG2 C 10.196 -6.001 0.468 1.00 . A A . 36 ILE CG2 1 1
10 15531 1 1 36 ILE H H 11.137 -5.853 2.909 1.00 . A A . 36 ILE H 1 1
10 15532 1 1 36 ILE HA H 11.140 -3.108 2.074 1.00 . A A . 36 ILE HA 1 1
10 15533 1 1 36 ILE HB H 11.897 -4.741 0.476 1.00 . A A . 36 ILE HB 1 1
10 15534 1 1 36 ILE HD11 H 11.638 -4.247 -2.077 1.00 . A A . 36 ILE HD11 1 1
10 15535 1 1 36 ILE HD12 H 10.113 -3.551 -2.623 1.00 . A A . 36 ILE HD12 1 1
10 15536 1 1 36 ILE HD13 H 10.158 -5.203 -2.011 1.00 . A A . 36 ILE HD13 1 1
10 15537 1 1 36 ILE HG12 H 9.237 -3.591 -0.393 1.00 . A A . 36 ILE HG12 1 1
10 15538 1 1 36 ILE HG13 H 10.772 -2.734 -0.409 1.00 . A A . 36 ILE HG13 1 1
10 15539 1 1 36 ILE HG21 H 9.988 -6.392 1.449 1.00 . A A . 36 ILE HG21 1 1
10 15540 1 1 36 ILE HG22 H 10.876 -6.665 -0.047 1.00 . A A . 36 ILE HG22 1 1
10 15541 1 1 36 ILE HG23 H 9.276 -5.922 -0.091 1.00 . A A . 36 ILE HG23 1 1
10 15542 1 1 36 ILE N N 10.990 -4.900 3.081 1.00 . A A . 36 ILE N 1 1
10 15543 1 1 36 ILE O O 8.719 -2.504 2.166 1.00 . A A . 36 ILE O 1 1
10 15544 1 1 37 LYS C C 6.394 -3.669 3.486 1.00 . A A . 37 LYS C 1 1
10 15545 1 1 37 LYS CA C 6.802 -4.498 2.290 1.00 . A A . 37 LYS CA 1 1
10 15546 1 1 37 LYS CB C 6.100 -5.855 2.326 1.00 . A A . 37 LYS CB 1 1
10 15547 1 1 37 LYS CD C 4.200 -7.000 1.144 1.00 . A A . 37 LYS CD 1 1
10 15548 1 1 37 LYS CE C 3.043 -6.671 0.215 1.00 . A A . 37 LYS CE 1 1
10 15549 1 1 37 LYS CG C 4.625 -5.788 1.954 1.00 . A A . 37 LYS CG 1 1
10 15550 1 1 37 LYS H H 8.627 -5.574 2.129 1.00 . A A . 37 LYS H 1 1
10 15551 1 1 37 LYS HA H 6.469 -3.962 1.429 1.00 . A A . 37 LYS HA 1 1
10 15552 1 1 37 LYS HB2 H 6.592 -6.520 1.634 1.00 . A A . 37 LYS HB2 1 1
10 15553 1 1 37 LYS HB3 H 6.179 -6.262 3.322 1.00 . A A . 37 LYS HB3 1 1
10 15554 1 1 37 LYS HD2 H 5.037 -7.339 0.554 1.00 . A A . 37 LYS HD2 1 1
10 15555 1 1 37 LYS HD3 H 3.894 -7.784 1.823 1.00 . A A . 37 LYS HD3 1 1
10 15556 1 1 37 LYS HE2 H 2.115 -6.836 0.742 1.00 . A A . 37 LYS HE2 1 1
10 15557 1 1 37 LYS HE3 H 3.113 -5.632 -0.072 1.00 . A A . 37 LYS HE3 1 1
10 15558 1 1 37 LYS HG2 H 4.039 -5.746 2.860 1.00 . A A . 37 LYS HG2 1 1
10 15559 1 1 37 LYS HG3 H 4.453 -4.894 1.370 1.00 . A A . 37 LYS HG3 1 1
10 15560 1 1 37 LYS HZ1 H 2.428 -8.332 -0.890 1.00 . A A . 37 LYS HZ1 1 1
10 15561 1 1 37 LYS HZ2 H 4.023 -7.859 -1.194 1.00 . A A . 37 LYS HZ2 1 1
10 15562 1 1 37 LYS HZ3 H 2.738 -6.960 -1.832 1.00 . A A . 37 LYS HZ3 1 1
10 15563 1 1 37 LYS N N 8.257 -4.677 2.178 1.00 . A A . 37 LYS N 1 1
10 15564 1 1 37 LYS NZ N 3.059 -7.514 -1.011 1.00 . A A . 37 LYS NZ 1 1
10 15565 1 1 37 LYS O O 5.666 -2.688 3.337 1.00 . A A . 37 LYS O 1 1
10 15566 1 1 38 GLU C C 7.066 -1.886 5.788 1.00 . A A . 38 GLU C 1 1
10 15567 1 1 38 GLU CA C 6.440 -3.278 5.823 1.00 . A A . 38 GLU CA 1 1
10 15568 1 1 38 GLU CB C 6.781 -4.046 7.095 1.00 . A A . 38 GLU CB 1 1
10 15569 1 1 38 GLU CD C 8.223 -4.262 9.163 1.00 . A A . 38 GLU CD 1 1
10 15570 1 1 38 GLU CG C 7.995 -3.527 7.856 1.00 . A A . 38 GLU CG 1 1
10 15571 1 1 38 GLU H H 7.395 -4.832 4.755 1.00 . A A . 38 GLU H 1 1
10 15572 1 1 38 GLU HA H 5.365 -3.159 5.776 1.00 . A A . 38 GLU HA 1 1
10 15573 1 1 38 GLU HB2 H 5.924 -4.005 7.749 1.00 . A A . 38 GLU HB2 1 1
10 15574 1 1 38 GLU HB3 H 6.959 -5.075 6.827 1.00 . A A . 38 GLU HB3 1 1
10 15575 1 1 38 GLU HG2 H 8.872 -3.644 7.239 1.00 . A A . 38 GLU HG2 1 1
10 15576 1 1 38 GLU HG3 H 7.848 -2.480 8.072 1.00 . A A . 38 GLU HG3 1 1
10 15577 1 1 38 GLU N N 6.826 -4.040 4.662 1.00 . A A . 38 GLU N 1 1
10 15578 1 1 38 GLU O O 6.363 -0.888 5.868 1.00 . A A . 38 GLU O 1 1
10 15579 1 1 38 GLU OE1 O 7.307 -4.987 9.606 1.00 . A A . 38 GLU OE1 1 1
10 15580 1 1 38 GLU OE2 O 9.320 -4.115 9.742 1.00 . A A . 38 GLU OE2 1 1
10 15581 1 1 39 LEU C C 8.444 0.357 4.442 1.00 . A A . 39 LEU C 1 1
10 15582 1 1 39 LEU CA C 9.013 -0.494 5.585 1.00 . A A . 39 LEU CA 1 1
10 15583 1 1 39 LEU CB C 10.542 -0.633 5.538 1.00 . A A . 39 LEU CB 1 1
10 15584 1 1 39 LEU CD1 C 12.665 0.366 4.677 1.00 . A A . 39 LEU CD1 1 1
10 15585 1 1 39 LEU CD2 C 11.237 -1.030 3.173 1.00 . A A . 39 LEU CD2 1 1
10 15586 1 1 39 LEU CG C 11.242 -0.039 4.323 1.00 . A A . 39 LEU CG 1 1
10 15587 1 1 39 LEU H H 8.921 -2.614 5.547 1.00 . A A . 39 LEU H 1 1
10 15588 1 1 39 LEU HA H 8.755 0.009 6.499 1.00 . A A . 39 LEU HA 1 1
10 15589 1 1 39 LEU HB2 H 10.945 -0.152 6.416 1.00 . A A . 39 LEU HB2 1 1
10 15590 1 1 39 LEU HB3 H 10.785 -1.679 5.589 1.00 . A A . 39 LEU HB3 1 1
10 15591 1 1 39 LEU HD11 H 13.022 -0.247 5.491 1.00 . A A . 39 LEU HD11 1 1
10 15592 1 1 39 LEU HD12 H 12.679 1.404 4.975 1.00 . A A . 39 LEU HD12 1 1
10 15593 1 1 39 LEU HD13 H 13.303 0.229 3.816 1.00 . A A . 39 LEU HD13 1 1
10 15594 1 1 39 LEU HD21 H 12.095 -1.680 3.254 1.00 . A A . 39 LEU HD21 1 1
10 15595 1 1 39 LEU HD22 H 11.276 -0.500 2.233 1.00 . A A . 39 LEU HD22 1 1
10 15596 1 1 39 LEU HD23 H 10.336 -1.620 3.213 1.00 . A A . 39 LEU HD23 1 1
10 15597 1 1 39 LEU HG H 10.711 0.844 4.011 1.00 . A A . 39 LEU HG 1 1
10 15598 1 1 39 LEU N N 8.376 -1.800 5.637 1.00 . A A . 39 LEU N 1 1
10 15599 1 1 39 LEU O O 8.395 1.582 4.551 1.00 . A A . 39 LEU O 1 1
10 15600 1 1 40 ILE C C 6.004 0.950 2.544 1.00 . A A . 40 ILE C 1 1
10 15601 1 1 40 ILE CA C 7.419 0.474 2.244 1.00 . A A . 40 ILE CA 1 1
10 15602 1 1 40 ILE CB C 7.460 -0.268 0.896 1.00 . A A . 40 ILE CB 1 1
10 15603 1 1 40 ILE CD1 C 6.618 -2.279 -0.376 1.00 . A A . 40 ILE CD1 1 1
10 15604 1 1 40 ILE CG1 C 6.528 -1.467 0.894 1.00 . A A . 40 ILE CG1 1 1
10 15605 1 1 40 ILE CG2 C 8.888 -0.679 0.568 1.00 . A A . 40 ILE CG2 1 1
10 15606 1 1 40 ILE H H 8.036 -1.257 3.312 1.00 . A A . 40 ILE H 1 1
10 15607 1 1 40 ILE HA H 8.015 1.356 2.120 1.00 . A A . 40 ILE HA 1 1
10 15608 1 1 40 ILE HB H 7.138 0.423 0.133 1.00 . A A . 40 ILE HB 1 1
10 15609 1 1 40 ILE HD11 H 7.022 -1.660 -1.167 1.00 . A A . 40 ILE HD11 1 1
10 15610 1 1 40 ILE HD12 H 5.636 -2.624 -0.657 1.00 . A A . 40 ILE HD12 1 1
10 15611 1 1 40 ILE HD13 H 7.269 -3.124 -0.217 1.00 . A A . 40 ILE HD13 1 1
10 15612 1 1 40 ILE HG12 H 6.778 -2.106 1.717 1.00 . A A . 40 ILE HG12 1 1
10 15613 1 1 40 ILE HG13 H 5.509 -1.125 0.999 1.00 . A A . 40 ILE HG13 1 1
10 15614 1 1 40 ILE HG21 H 9.299 0.002 -0.157 1.00 . A A . 40 ILE HG21 1 1
10 15615 1 1 40 ILE HG22 H 8.896 -1.680 0.166 1.00 . A A . 40 ILE HG22 1 1
10 15616 1 1 40 ILE HG23 H 9.485 -0.647 1.466 1.00 . A A . 40 ILE HG23 1 1
10 15617 1 1 40 ILE N N 7.993 -0.279 3.355 1.00 . A A . 40 ILE N 1 1
10 15618 1 1 40 ILE O O 5.755 2.122 2.435 1.00 . A A . 40 ILE O 1 1
10 15619 1 1 41 ALA C C 3.658 1.452 4.408 1.00 . A A . 41 ALA C 1 1
10 15620 1 1 41 ALA CA C 3.700 0.498 3.241 1.00 . A A . 41 ALA CA 1 1
10 15621 1 1 41 ALA CB C 2.810 -0.682 3.577 1.00 . A A . 41 ALA CB 1 1
10 15622 1 1 41 ALA H H 5.325 -0.882 3.024 1.00 . A A . 41 ALA H 1 1
10 15623 1 1 41 ALA HA H 3.295 0.986 2.381 1.00 . A A . 41 ALA HA 1 1
10 15624 1 1 41 ALA HB1 H 2.165 -0.420 4.406 1.00 . A A . 41 ALA HB1 1 1
10 15625 1 1 41 ALA HB2 H 3.421 -1.522 3.858 1.00 . A A . 41 ALA HB2 1 1
10 15626 1 1 41 ALA HB3 H 2.203 -0.937 2.723 1.00 . A A . 41 ALA HB3 1 1
10 15627 1 1 41 ALA N N 5.082 0.064 2.933 1.00 . A A . 41 ALA N 1 1
10 15628 1 1 41 ALA O O 2.990 2.495 4.387 1.00 . A A . 41 ALA O 1 1
10 15629 1 1 42 LYS C C 4.841 3.257 6.281 1.00 . A A . 42 LYS C 1 1
10 15630 1 1 42 LYS CA C 4.412 1.849 6.636 1.00 . A A . 42 LYS CA 1 1
10 15631 1 1 42 LYS CB C 5.294 1.101 7.634 1.00 . A A . 42 LYS CB 1 1
10 15632 1 1 42 LYS CD C 5.448 -1.103 8.922 1.00 . A A . 42 LYS CD 1 1
10 15633 1 1 42 LYS CE C 4.715 -2.419 9.176 1.00 . A A . 42 LYS CE 1 1
10 15634 1 1 42 LYS CG C 4.841 -0.368 7.740 1.00 . A A . 42 LYS CG 1 1
10 15635 1 1 42 LYS H H 4.874 0.244 5.381 1.00 . A A . 42 LYS H 1 1
10 15636 1 1 42 LYS HA H 3.411 1.897 7.030 1.00 . A A . 42 LYS HA 1 1
10 15637 1 1 42 LYS HB2 H 6.322 1.132 7.300 1.00 . A A . 42 LYS HB2 1 1
10 15638 1 1 42 LYS HB3 H 5.209 1.559 8.606 1.00 . A A . 42 LYS HB3 1 1
10 15639 1 1 42 LYS HD2 H 6.486 -1.311 8.712 1.00 . A A . 42 LYS HD2 1 1
10 15640 1 1 42 LYS HD3 H 5.370 -0.481 9.801 1.00 . A A . 42 LYS HD3 1 1
10 15641 1 1 42 LYS HE2 H 4.091 -2.648 8.319 1.00 . A A . 42 LYS HE2 1 1
10 15642 1 1 42 LYS HE3 H 5.442 -3.209 9.304 1.00 . A A . 42 LYS HE3 1 1
10 15643 1 1 42 LYS HG2 H 3.767 -0.381 7.854 1.00 . A A . 42 LYS HG2 1 1
10 15644 1 1 42 LYS HG3 H 5.106 -0.898 6.816 1.00 . A A . 42 LYS HG3 1 1
10 15645 1 1 42 LYS HZ1 H 3.446 -3.284 10.593 1.00 . A A . 42 LYS HZ1 1 1
10 15646 1 1 42 LYS HZ2 H 3.082 -1.670 10.244 1.00 . A A . 42 LYS HZ2 1 1
10 15647 1 1 42 LYS HZ3 H 4.420 -2.045 11.209 1.00 . A A . 42 LYS HZ3 1 1
10 15648 1 1 42 LYS N N 4.367 1.074 5.434 1.00 . A A . 42 LYS N 1 1
10 15649 1 1 42 LYS NZ N 3.855 -2.350 10.390 1.00 . A A . 42 LYS NZ 1 1
10 15650 1 1 42 LYS O O 4.123 4.218 6.578 1.00 . A A . 42 LYS O 1 1
10 15651 1 1 43 HIS C C 5.315 5.223 4.111 1.00 . A A . 43 HIS C 1 1
10 15652 1 1 43 HIS CA C 6.373 4.657 5.020 1.00 . A A . 43 HIS CA 1 1
10 15653 1 1 43 HIS CB C 7.610 4.507 4.165 1.00 . A A . 43 HIS CB 1 1
10 15654 1 1 43 HIS CD2 C 9.068 3.693 6.149 1.00 . A A . 43 HIS CD2 1 1
10 15655 1 1 43 HIS CE1 C 11.030 4.270 5.362 1.00 . A A . 43 HIS CE1 1 1
10 15656 1 1 43 HIS CG C 8.868 4.260 4.936 1.00 . A A . 43 HIS CG 1 1
10 15657 1 1 43 HIS H H 6.395 2.553 5.235 1.00 . A A . 43 HIS H 1 1
10 15658 1 1 43 HIS HA H 6.563 5.325 5.846 1.00 . A A . 43 HIS HA 1 1
10 15659 1 1 43 HIS HB2 H 7.454 3.694 3.473 1.00 . A A . 43 HIS HB2 1 1
10 15660 1 1 43 HIS HB3 H 7.726 5.410 3.597 1.00 . A A . 43 HIS HB3 1 1
10 15661 1 1 43 HIS HD1 H 10.308 5.043 3.610 1.00 . A A . 43 HIS HD1 1 1
10 15662 1 1 43 HIS HD2 H 8.304 3.300 6.806 1.00 . A A . 43 HIS HD2 1 1
10 15663 1 1 43 HIS HE1 H 12.096 4.424 5.267 1.00 . A A . 43 HIS HE1 1 1
10 15664 1 1 43 HIS HE2 H 10.851 3.449 7.229 1.00 . A A . 43 HIS HE2 1 1
10 15665 1 1 43 HIS N N 5.930 3.366 5.525 1.00 . A A . 43 HIS N 1 1
10 15666 1 1 43 HIS ND1 N 10.118 4.610 4.468 1.00 . A A . 43 HIS ND1 1 1
10 15667 1 1 43 HIS NE2 N 10.419 3.714 6.391 1.00 . A A . 43 HIS NE2 1 1
10 15668 1 1 43 HIS O O 4.973 6.396 4.171 1.00 . A A . 43 HIS O 1 1
10 15669 1 1 44 GLU C C 2.668 5.438 2.930 1.00 . A A . 44 GLU C 1 1
10 15670 1 1 44 GLU CA C 3.793 4.665 2.285 1.00 . A A . 44 GLU CA 1 1
10 15671 1 1 44 GLU CB C 3.303 3.399 1.584 1.00 . A A . 44 GLU CB 1 1
10 15672 1 1 44 GLU CD C 4.165 1.323 0.324 1.00 . A A . 44 GLU CD 1 1
10 15673 1 1 44 GLU CG C 4.348 2.801 0.631 1.00 . A A . 44 GLU CG 1 1
10 15674 1 1 44 GLU H H 5.151 3.427 3.289 1.00 . A A . 44 GLU H 1 1
10 15675 1 1 44 GLU HA H 4.237 5.292 1.553 1.00 . A A . 44 GLU HA 1 1
10 15676 1 1 44 GLU HB2 H 3.045 2.664 2.323 1.00 . A A . 44 GLU HB2 1 1
10 15677 1 1 44 GLU HB3 H 2.427 3.647 1.012 1.00 . A A . 44 GLU HB3 1 1
10 15678 1 1 44 GLU HG2 H 4.318 3.334 -0.293 1.00 . A A . 44 GLU HG2 1 1
10 15679 1 1 44 GLU HG3 H 5.324 2.941 1.070 1.00 . A A . 44 GLU HG3 1 1
10 15680 1 1 44 GLU N N 4.814 4.339 3.258 1.00 . A A . 44 GLU N 1 1
10 15681 1 1 44 GLU O O 1.844 6.045 2.252 1.00 . A A . 44 GLU O 1 1
10 15682 1 1 44 GLU OE1 O 3.112 0.758 0.674 1.00 . A A . 44 GLU OE1 1 1
10 15683 1 1 44 GLU OE2 O 5.082 0.729 -0.273 1.00 . A A . 44 GLU OE2 1 1
10 15684 1 1 45 GLY C C 0.569 5.150 5.408 1.00 . A A . 45 GLY C 1 1
10 15685 1 1 45 GLY CA C 1.619 6.130 4.951 1.00 . A A . 45 GLY CA 1 1
10 15686 1 1 45 GLY H H 3.315 4.909 4.743 1.00 . A A . 45 GLY H 1 1
10 15687 1 1 45 GLY HA2 H 2.056 6.656 5.778 1.00 . A A . 45 GLY HA2 1 1
10 15688 1 1 45 GLY HA3 H 1.171 6.846 4.261 1.00 . A A . 45 GLY HA3 1 1
10 15689 1 1 45 GLY N N 2.641 5.420 4.248 1.00 . A A . 45 GLY N 1 1
10 15690 1 1 45 GLY O O -0.609 5.491 5.523 1.00 . A A . 45 GLY O 1 1
10 15691 1 1 46 VAL C C 0.646 1.602 6.580 1.00 . A A . 46 VAL C 1 1
10 15692 1 1 46 VAL CA C 0.044 2.820 5.865 1.00 . A A . 46 VAL CA 1 1
10 15693 1 1 46 VAL CB C -0.619 2.381 4.563 1.00 . A A . 46 VAL CB 1 1
10 15694 1 1 46 VAL CG1 C -1.894 3.185 4.334 1.00 . A A . 46 VAL CG1 1 1
10 15695 1 1 46 VAL CG2 C 0.364 2.557 3.400 1.00 . A A . 46 VAL CG2 1 1
10 15696 1 1 46 VAL H H 1.941 3.666 5.381 1.00 . A A . 46 VAL H 1 1
10 15697 1 1 46 VAL HA H -0.722 3.237 6.494 1.00 . A A . 46 VAL HA 1 1
10 15698 1 1 46 VAL HB H -0.879 1.339 4.641 1.00 . A A . 46 VAL HB 1 1
10 15699 1 1 46 VAL HG11 H -1.784 3.790 3.446 1.00 . A A . 46 VAL HG11 1 1
10 15700 1 1 46 VAL HG12 H -2.074 3.829 5.185 1.00 . A A . 46 VAL HG12 1 1
10 15701 1 1 46 VAL HG13 H -2.727 2.514 4.212 1.00 . A A . 46 VAL HG13 1 1
10 15702 1 1 46 VAL HG21 H 0.841 1.609 3.190 1.00 . A A . 46 VAL HG21 1 1
10 15703 1 1 46 VAL HG22 H 1.118 3.282 3.658 1.00 . A A . 46 VAL HG22 1 1
10 15704 1 1 46 VAL HG23 H -0.162 2.896 2.524 1.00 . A A . 46 VAL HG23 1 1
10 15705 1 1 46 VAL N N 0.989 3.887 5.552 1.00 . A A . 46 VAL N 1 1
10 15706 1 1 46 VAL O O 1.854 1.454 6.667 1.00 . A A . 46 VAL O 1 1
10 15707 1 1 47 ASP C C 0.632 -1.616 6.803 1.00 . A A . 47 ASP C 1 1
10 15708 1 1 47 ASP CA C 0.183 -0.506 7.772 1.00 . A A . 47 ASP CA 1 1
10 15709 1 1 47 ASP CB C -0.966 -1.037 8.623 1.00 . A A . 47 ASP CB 1 1
10 15710 1 1 47 ASP CG C -1.743 0.068 9.313 1.00 . A A . 47 ASP CG 1 1
10 15711 1 1 47 ASP H H -1.189 0.892 6.954 1.00 . A A . 47 ASP H 1 1
10 15712 1 1 47 ASP HA H 1.009 -0.255 8.419 1.00 . A A . 47 ASP HA 1 1
10 15713 1 1 47 ASP HB2 H -1.640 -1.585 7.984 1.00 . A A . 47 ASP HB2 1 1
10 15714 1 1 47 ASP HB3 H -0.570 -1.702 9.377 1.00 . A A . 47 ASP HB3 1 1
10 15715 1 1 47 ASP N N -0.233 0.720 7.072 1.00 . A A . 47 ASP N 1 1
10 15716 1 1 47 ASP O O 0.659 -1.426 5.588 1.00 . A A . 47 ASP O 1 1
10 15717 1 1 47 ASP OD1 O -1.104 0.958 9.911 1.00 . A A . 47 ASP OD1 1 1
10 15718 1 1 47 ASP OD2 O -2.991 0.040 9.256 1.00 . A A . 47 ASP OD2 1 1
10 15719 1 1 48 LYS C C 0.291 -4.577 5.800 1.00 . A A . 48 LYS C 1 1
10 15720 1 1 48 LYS CA C 1.425 -3.951 6.607 1.00 . A A . 48 LYS CA 1 1
10 15721 1 1 48 LYS CB C 2.030 -4.995 7.546 1.00 . A A . 48 LYS CB 1 1
10 15722 1 1 48 LYS CD C 1.454 -4.943 9.993 1.00 . A A . 48 LYS CD 1 1
10 15723 1 1 48 LYS CE C 0.363 -5.212 11.020 1.00 . A A . 48 LYS CE 1 1
10 15724 1 1 48 LYS CG C 1.071 -5.478 8.622 1.00 . A A . 48 LYS CG 1 1
10 15725 1 1 48 LYS H H 0.915 -2.864 8.342 1.00 . A A . 48 LYS H 1 1
10 15726 1 1 48 LYS HA H 2.190 -3.617 5.922 1.00 . A A . 48 LYS HA 1 1
10 15727 1 1 48 LYS HB2 H 2.340 -5.850 6.964 1.00 . A A . 48 LYS HB2 1 1
10 15728 1 1 48 LYS HB3 H 2.897 -4.569 8.029 1.00 . A A . 48 LYS HB3 1 1
10 15729 1 1 48 LYS HD2 H 2.365 -5.423 10.317 1.00 . A A . 48 LYS HD2 1 1
10 15730 1 1 48 LYS HD3 H 1.612 -3.877 9.923 1.00 . A A . 48 LYS HD3 1 1
10 15731 1 1 48 LYS HE2 H 0.732 -4.944 11.998 1.00 . A A . 48 LYS HE2 1 1
10 15732 1 1 48 LYS HE3 H -0.497 -4.604 10.779 1.00 . A A . 48 LYS HE3 1 1
10 15733 1 1 48 LYS HG2 H 0.075 -5.141 8.381 1.00 . A A . 48 LYS HG2 1 1
10 15734 1 1 48 LYS HG3 H 1.091 -6.558 8.650 1.00 . A A . 48 LYS HG3 1 1
10 15735 1 1 48 LYS HZ1 H 0.754 -7.241 11.334 1.00 . A A . 48 LYS HZ1 1 1
10 15736 1 1 48 LYS HZ2 H -0.343 -6.941 10.081 1.00 . A A . 48 LYS HZ2 1 1
10 15737 1 1 48 LYS HZ3 H -0.836 -6.785 11.690 1.00 . A A . 48 LYS HZ3 1 1
10 15738 1 1 48 LYS N N 0.977 -2.782 7.373 1.00 . A A . 48 LYS N 1 1
10 15739 1 1 48 LYS NZ N -0.044 -6.645 11.032 1.00 . A A . 48 LYS NZ 1 1
10 15740 1 1 48 LYS O O 0.506 -5.155 4.740 1.00 . A A . 48 LYS O 1 1
10 15741 1 1 49 GLU C C -2.317 -4.296 4.320 1.00 . A A . 49 GLU C 1 1
10 15742 1 1 49 GLU CA C -2.079 -5.041 5.630 1.00 . A A . 49 GLU CA 1 1
10 15743 1 1 49 GLU CB C -3.316 -4.927 6.523 1.00 . A A . 49 GLU CB 1 1
10 15744 1 1 49 GLU CD C -2.230 -6.411 8.254 1.00 . A A . 49 GLU CD 1 1
10 15745 1 1 49 GLU CG C -3.493 -6.088 7.481 1.00 . A A . 49 GLU CG 1 1
10 15746 1 1 49 GLU H H -1.031 -4.014 7.174 1.00 . A A . 49 GLU H 1 1
10 15747 1 1 49 GLU HA H -1.880 -6.082 5.421 1.00 . A A . 49 GLU HA 1 1
10 15748 1 1 49 GLU HB2 H -3.238 -4.023 7.105 1.00 . A A . 49 GLU HB2 1 1
10 15749 1 1 49 GLU HB3 H -4.194 -4.866 5.896 1.00 . A A . 49 GLU HB3 1 1
10 15750 1 1 49 GLU HG2 H -4.272 -5.835 8.185 1.00 . A A . 49 GLU HG2 1 1
10 15751 1 1 49 GLU HG3 H -3.787 -6.958 6.916 1.00 . A A . 49 GLU HG3 1 1
10 15752 1 1 49 GLU N N -0.918 -4.476 6.316 1.00 . A A . 49 GLU N 1 1
10 15753 1 1 49 GLU O O -2.627 -4.884 3.282 1.00 . A A . 49 GLU O 1 1
10 15754 1 1 49 GLU OE1 O -1.942 -5.703 9.243 1.00 . A A . 49 GLU OE1 1 1
10 15755 1 1 49 GLU OE2 O -1.527 -7.369 7.869 1.00 . A A . 49 GLU OE2 1 1
10 15756 1 1 50 LEU C C -1.209 -2.019 2.348 1.00 . A A . 50 LEU C 1 1
10 15757 1 1 50 LEU CA C -2.376 -2.062 3.337 1.00 . A A . 50 LEU CA 1 1
10 15758 1 1 50 LEU CB C -2.587 -0.665 3.954 1.00 . A A . 50 LEU CB 1 1
10 15759 1 1 50 LEU CD1 C -3.688 0.761 5.704 1.00 . A A . 50 LEU CD1 1 1
10 15760 1 1 50 LEU CD2 C -4.088 -1.706 5.732 1.00 . A A . 50 LEU CD2 1 1
10 15761 1 1 50 LEU CG C -3.081 -0.601 5.414 1.00 . A A . 50 LEU CG 1 1
10 15762 1 1 50 LEU H H -1.977 -2.617 5.272 1.00 . A A . 50 LEU H 1 1
10 15763 1 1 50 LEU HA H -3.253 -2.329 2.806 1.00 . A A . 50 LEU HA 1 1
10 15764 1 1 50 LEU HB2 H -1.642 -0.154 3.917 1.00 . A A . 50 LEU HB2 1 1
10 15765 1 1 50 LEU HB3 H -3.287 -0.125 3.340 1.00 . A A . 50 LEU HB3 1 1
10 15766 1 1 50 LEU HD11 H -2.935 1.408 6.129 1.00 . A A . 50 LEU HD11 1 1
10 15767 1 1 50 LEU HD12 H -4.505 0.652 6.400 1.00 . A A . 50 LEU HD12 1 1
10 15768 1 1 50 LEU HD13 H -4.053 1.193 4.783 1.00 . A A . 50 LEU HD13 1 1
10 15769 1 1 50 LEU HD21 H -4.971 -1.274 6.180 1.00 . A A . 50 LEU HD21 1 1
10 15770 1 1 50 LEU HD22 H -3.643 -2.404 6.422 1.00 . A A . 50 LEU HD22 1 1
10 15771 1 1 50 LEU HD23 H -4.358 -2.222 4.826 1.00 . A A . 50 LEU HD23 1 1
10 15772 1 1 50 LEU HG H -2.233 -0.727 6.072 1.00 . A A . 50 LEU HG 1 1
10 15773 1 1 50 LEU N N -2.183 -2.989 4.416 1.00 . A A . 50 LEU N 1 1
10 15774 1 1 50 LEU O O -1.084 -1.055 1.606 1.00 . A A . 50 LEU O 1 1
10 15775 1 1 51 VAL C C 0.522 -3.684 0.042 1.00 . A A . 51 VAL C 1 1
10 15776 1 1 51 VAL CA C 0.761 -2.929 1.345 1.00 . A A . 51 VAL CA 1 1
10 15777 1 1 51 VAL CB C 2.082 -3.453 1.941 1.00 . A A . 51 VAL CB 1 1
10 15778 1 1 51 VAL CG1 C 3.247 -2.627 1.432 1.00 . A A . 51 VAL CG1 1 1
10 15779 1 1 51 VAL CG2 C 2.040 -3.460 3.462 1.00 . A A . 51 VAL CG2 1 1
10 15780 1 1 51 VAL H H -0.433 -3.807 2.886 1.00 . A A . 51 VAL H 1 1
10 15781 1 1 51 VAL HA H 0.900 -1.883 1.112 1.00 . A A . 51 VAL HA 1 1
10 15782 1 1 51 VAL HB H 2.225 -4.471 1.604 1.00 . A A . 51 VAL HB 1 1
10 15783 1 1 51 VAL HG11 H 3.929 -2.432 2.240 1.00 . A A . 51 VAL HG11 1 1
10 15784 1 1 51 VAL HG12 H 2.879 -1.689 1.041 1.00 . A A . 51 VAL HG12 1 1
10 15785 1 1 51 VAL HG13 H 3.757 -3.167 0.651 1.00 . A A . 51 VAL HG13 1 1
10 15786 1 1 51 VAL HG21 H 1.770 -4.443 3.806 1.00 . A A . 51 VAL HG21 1 1
10 15787 1 1 51 VAL HG22 H 1.309 -2.744 3.813 1.00 . A A . 51 VAL HG22 1 1
10 15788 1 1 51 VAL HG23 H 3.011 -3.201 3.854 1.00 . A A . 51 VAL HG23 1 1
10 15789 1 1 51 VAL N N -0.341 -3.028 2.299 1.00 . A A . 51 VAL N 1 1
10 15790 1 1 51 VAL O O 0.528 -4.916 -0.001 1.00 . A A . 51 VAL O 1 1
10 15791 1 1 52 ILE C C 1.289 -2.659 -3.262 1.00 . A A . 52 ILE C 1 1
10 15792 1 1 52 ILE CA C 0.300 -3.428 -2.387 1.00 . A A . 52 ILE CA 1 1
10 15793 1 1 52 ILE CB C -1.146 -3.306 -2.924 1.00 . A A . 52 ILE CB 1 1
10 15794 1 1 52 ILE CD1 C -0.639 -2.870 -5.398 1.00 . A A . 52 ILE CD1 1 1
10 15795 1 1 52 ILE CG1 C -1.252 -3.801 -4.368 1.00 . A A . 52 ILE CG1 1 1
10 15796 1 1 52 ILE CG2 C -1.663 -1.886 -2.807 1.00 . A A . 52 ILE CG2 1 1
10 15797 1 1 52 ILE H H 0.501 -1.941 -0.913 1.00 . A A . 52 ILE H 1 1
10 15798 1 1 52 ILE HA H 0.580 -4.472 -2.372 1.00 . A A . 52 ILE HA 1 1
10 15799 1 1 52 ILE HB H -1.776 -3.923 -2.307 1.00 . A A . 52 ILE HB 1 1
10 15800 1 1 52 ILE HD11 H -1.232 -2.893 -6.300 1.00 . A A . 52 ILE HD11 1 1
10 15801 1 1 52 ILE HD12 H 0.366 -3.194 -5.621 1.00 . A A . 52 ILE HD12 1 1
10 15802 1 1 52 ILE HD13 H -0.617 -1.864 -5.007 1.00 . A A . 52 ILE HD13 1 1
10 15803 1 1 52 ILE HG12 H -0.757 -4.756 -4.451 1.00 . A A . 52 ILE HG12 1 1
10 15804 1 1 52 ILE HG13 H -2.296 -3.920 -4.610 1.00 . A A . 52 ILE HG13 1 1
10 15805 1 1 52 ILE HG21 H -1.123 -1.255 -3.490 1.00 . A A . 52 ILE HG21 1 1
10 15806 1 1 52 ILE HG22 H -1.516 -1.533 -1.797 1.00 . A A . 52 ILE HG22 1 1
10 15807 1 1 52 ILE HG23 H -2.714 -1.862 -3.047 1.00 . A A . 52 ILE HG23 1 1
10 15808 1 1 52 ILE N N 0.418 -2.910 -1.032 1.00 . A A . 52 ILE N 1 1
10 15809 1 1 52 ILE O O 1.051 -1.492 -3.561 1.00 . A A . 52 ILE O 1 1
10 15810 1 1 53 VAL C C 3.784 -3.195 -5.747 1.00 . A A . 53 VAL C 1 1
10 15811 1 1 53 VAL CA C 3.368 -2.494 -4.455 1.00 . A A . 53 VAL CA 1 1
10 15812 1 1 53 VAL CB C 4.623 -2.165 -3.618 1.00 . A A . 53 VAL CB 1 1
10 15813 1 1 53 VAL CG1 C 4.252 -1.337 -2.385 1.00 . A A . 53 VAL CG1 1 1
10 15814 1 1 53 VAL CG2 C 5.341 -3.436 -3.207 1.00 . A A . 53 VAL CG2 1 1
10 15815 1 1 53 VAL H H 2.601 -4.177 -3.392 1.00 . A A . 53 VAL H 1 1
10 15816 1 1 53 VAL HA H 2.902 -1.556 -4.718 1.00 . A A . 53 VAL HA 1 1
10 15817 1 1 53 VAL HB H 5.295 -1.581 -4.229 1.00 . A A . 53 VAL HB 1 1
10 15818 1 1 53 VAL HG11 H 3.694 -1.946 -1.690 1.00 . A A . 53 VAL HG11 1 1
10 15819 1 1 53 VAL HG12 H 3.651 -0.488 -2.684 1.00 . A A . 53 VAL HG12 1 1
10 15820 1 1 53 VAL HG13 H 5.154 -0.979 -1.904 1.00 . A A . 53 VAL HG13 1 1
10 15821 1 1 53 VAL HG21 H 5.762 -3.911 -4.080 1.00 . A A . 53 VAL HG21 1 1
10 15822 1 1 53 VAL HG22 H 4.644 -4.106 -2.731 1.00 . A A . 53 VAL HG22 1 1
10 15823 1 1 53 VAL HG23 H 6.134 -3.192 -2.516 1.00 . A A . 53 VAL HG23 1 1
10 15824 1 1 53 VAL N N 2.407 -3.254 -3.656 1.00 . A A . 53 VAL N 1 1
10 15825 1 1 53 VAL O O 4.448 -4.232 -5.734 1.00 . A A . 53 VAL O 1 1
10 15826 1 1 54 ASP C C 4.612 -2.098 -8.951 1.00 . A A . 54 ASP C 1 1
10 15827 1 1 54 ASP CA C 3.726 -3.084 -8.198 1.00 . A A . 54 ASP CA 1 1
10 15828 1 1 54 ASP CB C 2.450 -3.359 -8.996 1.00 . A A . 54 ASP CB 1 1
10 15829 1 1 54 ASP CG C 1.873 -4.731 -8.708 1.00 . A A . 54 ASP CG 1 1
10 15830 1 1 54 ASP H H 2.886 -1.750 -6.791 1.00 . A A . 54 ASP H 1 1
10 15831 1 1 54 ASP HA H 4.276 -4.005 -8.084 1.00 . A A . 54 ASP HA 1 1
10 15832 1 1 54 ASP HB2 H 1.708 -2.617 -8.744 1.00 . A A . 54 ASP HB2 1 1
10 15833 1 1 54 ASP HB3 H 2.672 -3.295 -10.052 1.00 . A A . 54 ASP HB3 1 1
10 15834 1 1 54 ASP N N 3.396 -2.583 -6.867 1.00 . A A . 54 ASP N 1 1
10 15835 1 1 54 ASP O O 4.586 -0.897 -8.684 1.00 . A A . 54 ASP O 1 1
10 15836 1 1 54 ASP OD1 O 1.617 -5.030 -7.522 1.00 . A A . 54 ASP OD1 1 1
10 15837 1 1 54 ASP OD2 O 1.678 -5.505 -9.668 1.00 . A A . 54 ASP OD2 1 1
10 15838 1 1 55 ASN C C 7.458 -1.273 -9.958 1.00 . A A . 55 ASN C 1 1
10 15839 1 1 55 ASN CA C 6.244 -1.775 -10.731 1.00 . A A . 55 ASN CA 1 1
10 15840 1 1 55 ASN CB C 5.462 -0.587 -11.305 1.00 . A A . 55 ASN CB 1 1
10 15841 1 1 55 ASN CG C 5.375 -0.629 -12.818 1.00 . A A . 55 ASN CG 1 1
10 15842 1 1 55 ASN H H 5.331 -3.573 -10.087 1.00 . A A . 55 ASN H 1 1
10 15843 1 1 55 ASN HA H 6.593 -2.384 -11.553 1.00 . A A . 55 ASN HA 1 1
10 15844 1 1 55 ASN HB2 H 4.458 -0.598 -10.907 1.00 . A A . 55 ASN HB2 1 1
10 15845 1 1 55 ASN HB3 H 5.949 0.333 -11.016 1.00 . A A . 55 ASN HB3 1 1
10 15846 1 1 55 ASN HD21 H 3.390 -0.687 -12.727 1.00 . A A . 55 ASN HD21 1 1
10 15847 1 1 55 ASN HD22 H 4.069 -0.707 -14.315 1.00 . A A . 55 ASN HD22 1 1
10 15848 1 1 55 ASN N N 5.372 -2.610 -9.911 1.00 . A A . 55 ASN N 1 1
10 15849 1 1 55 ASN ND2 N 4.154 -0.679 -13.339 1.00 . A A . 55 ASN ND2 1 1
10 15850 1 1 55 ASN O O 7.386 -0.989 -8.762 1.00 . A A . 55 ASN O 1 1
10 15851 1 1 55 ASN OD1 O 6.393 -0.617 -13.510 1.00 . A A . 55 ASN OD1 1 1
10 15852 1 1 56 ASN C C 10.613 0.151 -11.103 1.00 . A A . 56 ASN C 1 1
10 15853 1 1 56 ASN CA C 9.833 -0.704 -10.101 1.00 . A A . 56 ASN CA 1 1
10 15854 1 1 56 ASN CB C 10.698 -1.897 -9.673 1.00 . A A . 56 ASN CB 1 1
10 15855 1 1 56 ASN CG C 10.664 -3.031 -10.678 1.00 . A A . 56 ASN CG 1 1
10 15856 1 1 56 ASN H H 8.542 -1.418 -11.615 1.00 . A A . 56 ASN H 1 1
10 15857 1 1 56 ASN HA H 9.619 -0.107 -9.227 1.00 . A A . 56 ASN HA 1 1
10 15858 1 1 56 ASN HB2 H 11.723 -1.570 -9.565 1.00 . A A . 56 ASN HB2 1 1
10 15859 1 1 56 ASN HB3 H 10.344 -2.269 -8.723 1.00 . A A . 56 ASN HB3 1 1
10 15860 1 1 56 ASN HD21 H 9.238 -3.946 -9.638 1.00 . A A . 56 ASN HD21 1 1
10 15861 1 1 56 ASN HD22 H 9.757 -4.755 -11.073 1.00 . A A . 56 ASN HD22 1 1
10 15862 1 1 56 ASN N N 8.572 -1.170 -10.671 1.00 . A A . 56 ASN N 1 1
10 15863 1 1 56 ASN ND2 N 9.800 -4.009 -10.439 1.00 . A A . 56 ASN ND2 1 1
10 15864 1 1 56 ASN O O 11.539 -0.343 -11.747 1.00 . A A . 56 ASN O 1 1
10 15865 1 1 56 ASN OD1 O 11.407 -3.027 -11.660 1.00 . A A . 56 ASN OD1 1 1
10 15866 1 1 57 LYS C C 12.327 2.657 -11.458 1.00 . A A . 57 LYS C 1 1
10 15867 1 1 57 LYS CA C 11.009 2.315 -12.128 1.00 . A A . 57 LYS CA 1 1
10 15868 1 1 57 LYS CB C 10.226 3.605 -12.441 1.00 . A A . 57 LYS CB 1 1
10 15869 1 1 57 LYS CD C 9.506 5.760 -11.300 1.00 . A A . 57 LYS CD 1 1
10 15870 1 1 57 LYS CE C 9.715 6.404 -9.927 1.00 . A A . 57 LYS CE 1 1
10 15871 1 1 57 LYS CG C 9.560 4.235 -11.223 1.00 . A A . 57 LYS CG 1 1
10 15872 1 1 57 LYS H H 9.548 1.807 -10.669 1.00 . A A . 57 LYS H 1 1
10 15873 1 1 57 LYS HA H 11.202 1.771 -13.041 1.00 . A A . 57 LYS HA 1 1
10 15874 1 1 57 LYS HB2 H 10.905 4.330 -12.865 1.00 . A A . 57 LYS HB2 1 1
10 15875 1 1 57 LYS HB3 H 9.458 3.378 -13.166 1.00 . A A . 57 LYS HB3 1 1
10 15876 1 1 57 LYS HD2 H 10.281 6.102 -11.968 1.00 . A A . 57 LYS HD2 1 1
10 15877 1 1 57 LYS HD3 H 8.540 6.055 -11.683 1.00 . A A . 57 LYS HD3 1 1
10 15878 1 1 57 LYS HE2 H 8.764 6.782 -9.551 1.00 . A A . 57 LYS HE2 1 1
10 15879 1 1 57 LYS HE3 H 10.095 5.656 -9.247 1.00 . A A . 57 LYS HE3 1 1
10 15880 1 1 57 LYS HG2 H 8.551 3.860 -11.151 1.00 . A A . 57 LYS HG2 1 1
10 15881 1 1 57 LYS HG3 H 10.115 3.950 -10.342 1.00 . A A . 57 LYS HG3 1 1
10 15882 1 1 57 LYS HZ1 H 11.647 7.169 -10.148 1.00 . A A . 57 LYS HZ1 1 1
10 15883 1 1 57 LYS HZ2 H 10.669 8.068 -9.103 1.00 . A A . 57 LYS HZ2 1 1
10 15884 1 1 57 LYS HZ3 H 10.437 8.172 -10.774 1.00 . A A . 57 LYS HZ3 1 1
10 15885 1 1 57 LYS N N 10.272 1.442 -11.217 1.00 . A A . 57 LYS N 1 1
10 15886 1 1 57 LYS NZ N 10.685 7.531 -9.992 1.00 . A A . 57 LYS NZ 1 1
10 15887 1 1 57 LYS O O 12.357 3.328 -10.433 1.00 . A A . 57 LYS O 1 1
10 15888 1 1 58 GLN C C 15.594 3.314 -12.254 1.00 . A A . 58 GLN C 1 1
10 15889 1 1 58 GLN CA C 14.720 2.395 -11.417 1.00 . A A . 58 GLN CA 1 1
10 15890 1 1 58 GLN CB C 15.419 1.054 -11.174 1.00 . A A . 58 GLN CB 1 1
10 15891 1 1 58 GLN CD C 17.916 0.732 -10.945 1.00 . A A . 58 GLN CD 1 1
10 15892 1 1 58 GLN CG C 16.628 1.149 -10.262 1.00 . A A . 58 GLN CG 1 1
10 15893 1 1 58 GLN H H 13.346 1.613 -12.823 1.00 . A A . 58 GLN H 1 1
10 15894 1 1 58 GLN HA H 14.554 2.869 -10.460 1.00 . A A . 58 GLN HA 1 1
10 15895 1 1 58 GLN HB2 H 14.711 0.374 -10.723 1.00 . A A . 58 GLN HB2 1 1
10 15896 1 1 58 GLN HB3 H 15.738 0.651 -12.121 1.00 . A A . 58 GLN HB3 1 1
10 15897 1 1 58 GLN HE21 H 17.860 2.349 -12.102 1.00 . A A . 58 GLN HE21 1 1
10 15898 1 1 58 GLN HE22 H 19.203 1.292 -12.355 1.00 . A A . 58 GLN HE22 1 1
10 15899 1 1 58 GLN HG2 H 16.729 2.169 -9.923 1.00 . A A . 58 GLN HG2 1 1
10 15900 1 1 58 GLN HG3 H 16.466 0.503 -9.409 1.00 . A A . 58 GLN HG3 1 1
10 15901 1 1 58 GLN N N 13.418 2.167 -12.017 1.00 . A A . 58 GLN N 1 1
10 15902 1 1 58 GLN NE2 N 18.372 1.539 -11.896 1.00 . A A . 58 GLN NE2 1 1
10 15903 1 1 58 GLN O O 15.758 3.122 -13.459 1.00 . A A . 58 GLN O 1 1
10 15904 1 1 58 GLN OE1 O 18.496 -0.304 -10.623 1.00 . A A . 58 GLN OE1 1 1
10 15905 1 1 59 LEU C C 18.493 4.744 -11.940 1.00 . A A . 59 LEU C 1 1
10 15906 1 1 59 LEU CA C 17.085 5.232 -12.202 1.00 . A A . 59 LEU CA 1 1
10 15907 1 1 59 LEU CB C 16.881 6.643 -11.637 1.00 . A A . 59 LEU CB 1 1
10 15908 1 1 59 LEU CD1 C 14.525 6.553 -12.538 1.00 . A A . 59 LEU CD1 1 1
10 15909 1 1 59 LEU CD2 C 14.915 6.586 -10.065 1.00 . A A . 59 LEU CD2 1 1
10 15910 1 1 59 LEU CG C 15.420 7.068 -11.420 1.00 . A A . 59 LEU CG 1 1
10 15911 1 1 59 LEU H H 16.035 4.351 -10.619 1.00 . A A . 59 LEU H 1 1
10 15912 1 1 59 LEU HA H 16.897 5.231 -13.268 1.00 . A A . 59 LEU HA 1 1
10 15913 1 1 59 LEU HB2 H 17.396 6.702 -10.688 1.00 . A A . 59 LEU HB2 1 1
10 15914 1 1 59 LEU HB3 H 17.338 7.347 -12.317 1.00 . A A . 59 LEU HB3 1 1
10 15915 1 1 59 LEU HD11 H 15.103 6.445 -13.443 1.00 . A A . 59 LEU HD11 1 1
10 15916 1 1 59 LEU HD12 H 13.720 7.252 -12.706 1.00 . A A . 59 LEU HD12 1 1
10 15917 1 1 59 LEU HD13 H 14.114 5.594 -12.258 1.00 . A A . 59 LEU HD13 1 1
10 15918 1 1 59 LEU HD21 H 15.678 5.995 -9.583 1.00 . A A . 59 LEU HD21 1 1
10 15919 1 1 59 LEU HD22 H 14.027 5.984 -10.206 1.00 . A A . 59 LEU HD22 1 1
10 15920 1 1 59 LEU HD23 H 14.676 7.438 -9.447 1.00 . A A . 59 LEU HD23 1 1
10 15921 1 1 59 LEU HG H 15.368 8.148 -11.428 1.00 . A A . 59 LEU HG 1 1
10 15922 1 1 59 LEU N N 16.183 4.291 -11.578 1.00 . A A . 59 LEU N 1 1
10 15923 1 1 59 LEU O O 18.946 4.697 -10.796 1.00 . A A . 59 LEU O 1 1
10 15924 1 1 60 THR C C 21.503 4.729 -12.329 1.00 . A A . 60 THR C 1 1
10 15925 1 1 60 THR CA C 20.487 3.760 -12.873 1.00 . A A . 60 THR CA 1 1
10 15926 1 1 60 THR CB C 20.936 3.216 -14.207 1.00 . A A . 60 THR CB 1 1
10 15927 1 1 60 THR CG2 C 20.076 2.064 -14.624 1.00 . A A . 60 THR CG2 1 1
10 15928 1 1 60 THR H H 18.723 4.339 -13.872 1.00 . A A . 60 THR H 1 1
10 15929 1 1 60 THR HA H 20.419 2.932 -12.183 1.00 . A A . 60 THR HA 1 1
10 15930 1 1 60 THR HB H 21.953 2.863 -14.127 1.00 . A A . 60 THR HB 1 1
10 15931 1 1 60 THR HG1 H 19.956 4.414 -15.411 1.00 . A A . 60 THR HG1 1 1
10 15932 1 1 60 THR HG21 H 20.120 1.952 -15.692 1.00 . A A . 60 THR HG21 1 1
10 15933 1 1 60 THR HG22 H 19.058 2.261 -14.317 1.00 . A A . 60 THR HG22 1 1
10 15934 1 1 60 THR HG23 H 20.431 1.166 -14.143 1.00 . A A . 60 THR HG23 1 1
10 15935 1 1 60 THR N N 19.157 4.319 -12.994 1.00 . A A . 60 THR N 1 1
10 15936 1 1 60 THR O O 21.208 5.891 -12.047 1.00 . A A . 60 THR O 1 1
10 15937 1 1 60 THR OG1 O 20.873 4.210 -15.215 1.00 . A A . 60 THR OG1 1 1
10 15938 1 1 61 GLY C C 24.121 4.558 -10.211 1.00 . A A . 61 GLY C 1 1
10 15939 1 1 61 GLY CA C 23.784 4.990 -11.627 1.00 . A A . 61 GLY CA 1 1
10 15940 1 1 61 GLY H H 22.858 3.269 -12.393 1.00 . A A . 61 GLY H 1 1
10 15941 1 1 61 GLY HA2 H 24.648 4.859 -12.260 1.00 . A A . 61 GLY HA2 1 1
10 15942 1 1 61 GLY HA3 H 23.491 6.025 -11.626 1.00 . A A . 61 GLY HA3 1 1
10 15943 1 1 61 GLY N N 22.707 4.210 -12.164 1.00 . A A . 61 GLY N 1 1
10 15944 1 1 61 GLY O O 25.207 4.840 -9.705 1.00 . A A . 61 GLY O 1 1
10 15945 1 1 62 LYS C C 22.962 1.872 -8.160 1.00 . A A . 62 LYS C 1 1
10 15946 1 1 62 LYS CA C 23.349 3.357 -8.223 1.00 . A A . 62 LYS CA 1 1
10 15947 1 1 62 LYS CB C 22.506 4.186 -7.247 1.00 . A A . 62 LYS CB 1 1
10 15948 1 1 62 LYS CD C 21.379 6.433 -7.288 1.00 . A A . 62 LYS CD 1 1
10 15949 1 1 62 LYS CE C 20.932 6.571 -5.842 1.00 . A A . 62 LYS CE 1 1
10 15950 1 1 62 LYS CG C 22.699 5.688 -7.396 1.00 . A A . 62 LYS CG 1 1
10 15951 1 1 62 LYS H H 22.339 3.663 -10.050 1.00 . A A . 62 LYS H 1 1
10 15952 1 1 62 LYS HA H 24.392 3.458 -7.961 1.00 . A A . 62 LYS HA 1 1
10 15953 1 1 62 LYS HB2 H 21.463 3.961 -7.411 1.00 . A A . 62 LYS HB2 1 1
10 15954 1 1 62 LYS HB3 H 22.770 3.910 -6.238 1.00 . A A . 62 LYS HB3 1 1
10 15955 1 1 62 LYS HD2 H 21.499 7.420 -7.712 1.00 . A A . 62 LYS HD2 1 1
10 15956 1 1 62 LYS HD3 H 20.625 5.893 -7.841 1.00 . A A . 62 LYS HD3 1 1
10 15957 1 1 62 LYS HE2 H 20.527 5.627 -5.512 1.00 . A A . 62 LYS HE2 1 1
10 15958 1 1 62 LYS HE3 H 21.788 6.828 -5.236 1.00 . A A . 62 LYS HE3 1 1
10 15959 1 1 62 LYS HG2 H 23.361 6.033 -6.615 1.00 . A A . 62 LYS HG2 1 1
10 15960 1 1 62 LYS HG3 H 23.140 5.890 -8.360 1.00 . A A . 62 LYS HG3 1 1
10 15961 1 1 62 LYS HZ1 H 18.942 7.200 -5.734 1.00 . A A . 62 LYS HZ1 1 1
10 15962 1 1 62 LYS HZ2 H 19.983 8.336 -6.431 1.00 . A A . 62 LYS HZ2 1 1
10 15963 1 1 62 LYS HZ3 H 19.997 8.094 -4.757 1.00 . A A . 62 LYS HZ3 1 1
10 15964 1 1 62 LYS N N 23.177 3.858 -9.580 1.00 . A A . 62 LYS N 1 1
10 15965 1 1 62 LYS NZ N 19.890 7.624 -5.680 1.00 . A A . 62 LYS NZ 1 1
10 15966 1 1 62 LYS O O 23.386 1.088 -9.012 1.00 . A A . 62 LYS O 1 1
10 15967 1 1 63 HIS C C 20.448 -0.018 -6.222 1.00 . A A . 63 HIS C 1 1
10 15968 1 1 63 HIS CA C 21.738 0.088 -7.030 1.00 . A A . 63 HIS CA 1 1
10 15969 1 1 63 HIS CB C 22.835 -0.744 -6.357 1.00 . A A . 63 HIS CB 1 1
10 15970 1 1 63 HIS CD2 C 25.095 0.513 -6.557 1.00 . A A . 63 HIS CD2 1 1
10 15971 1 1 63 HIS CE1 C 26.029 -0.746 -8.090 1.00 . A A . 63 HIS CE1 1 1
10 15972 1 1 63 HIS CG C 24.213 -0.463 -6.875 1.00 . A A . 63 HIS CG 1 1
10 15973 1 1 63 HIS H H 21.848 2.138 -6.513 1.00 . A A . 63 HIS H 1 1
10 15974 1 1 63 HIS HA H 21.560 -0.304 -8.019 1.00 . A A . 63 HIS HA 1 1
10 15975 1 1 63 HIS HB2 H 22.831 -0.539 -5.297 1.00 . A A . 63 HIS HB2 1 1
10 15976 1 1 63 HIS HB3 H 22.629 -1.793 -6.515 1.00 . A A . 63 HIS HB3 1 1
10 15977 1 1 63 HIS HD1 H 24.442 -2.023 -8.273 1.00 . A A . 63 HIS HD1 1 1
10 15978 1 1 63 HIS HD2 H 24.947 1.302 -5.832 1.00 . A A . 63 HIS HD2 1 1
10 15979 1 1 63 HIS HE1 H 26.738 -1.145 -8.800 1.00 . A A . 63 HIS HE1 1 1
10 15980 1 1 63 HIS HE2 H 26.988 0.916 -7.375 1.00 . A A . 63 HIS HE2 1 1
10 15981 1 1 63 HIS N N 22.162 1.481 -7.166 1.00 . A A . 63 HIS N 1 1
10 15982 1 1 63 HIS ND1 N 24.826 -1.234 -7.838 1.00 . A A . 63 HIS ND1 1 1
10 15983 1 1 63 HIS NE2 N 26.215 0.315 -7.326 1.00 . A A . 63 HIS NE2 1 1
10 15984 1 1 63 HIS O O 20.241 -0.982 -5.490 1.00 . A A . 63 HIS O 1 1
10 15985 1 1 64 GLU C C 17.226 1.309 -6.617 1.00 . A A . 64 GLU C 1 1
10 15986 1 1 64 GLU CA C 18.348 1.044 -5.624 1.00 . A A . 64 GLU CA 1 1
10 15987 1 1 64 GLU CB C 18.457 2.104 -4.537 1.00 . A A . 64 GLU CB 1 1
10 15988 1 1 64 GLU CD C 20.331 3.289 -3.302 1.00 . A A . 64 GLU CD 1 1
10 15989 1 1 64 GLU CG C 19.750 1.956 -3.731 1.00 . A A . 64 GLU CG 1 1
10 15990 1 1 64 GLU H H 19.809 1.753 -6.921 1.00 . A A . 64 GLU H 1 1
10 15991 1 1 64 GLU HA H 18.188 0.078 -5.168 1.00 . A A . 64 GLU HA 1 1
10 15992 1 1 64 GLU HB2 H 18.443 3.082 -4.996 1.00 . A A . 64 GLU HB2 1 1
10 15993 1 1 64 GLU HB3 H 17.618 2.012 -3.865 1.00 . A A . 64 GLU HB3 1 1
10 15994 1 1 64 GLU HG2 H 19.553 1.359 -2.857 1.00 . A A . 64 GLU HG2 1 1
10 15995 1 1 64 GLU HG3 H 20.478 1.439 -4.337 1.00 . A A . 64 GLU HG3 1 1
10 15996 1 1 64 GLU N N 19.592 0.994 -6.343 1.00 . A A . 64 GLU N 1 1
10 15997 1 1 64 GLU O O 17.482 1.805 -7.715 1.00 . A A . 64 GLU O 1 1
10 15998 1 1 64 GLU OE1 O 19.856 4.332 -3.797 1.00 . A A . 64 GLU OE1 1 1
10 15999 1 1 64 GLU OE2 O 21.263 3.290 -2.469 1.00 . A A . 64 GLU OE2 1 1
10 16000 1 1 65 ILE C C 13.876 2.087 -6.786 1.00 . A A . 65 ILE C 1 1
10 16001 1 1 65 ILE CA C 14.909 1.076 -7.231 1.00 . A A . 65 ILE CA 1 1
10 16002 1 1 65 ILE CB C 14.158 -0.258 -7.472 1.00 . A A . 65 ILE CB 1 1
10 16003 1 1 65 ILE CD1 C 11.810 0.007 -6.561 1.00 . A A . 65 ILE CD1 1 1
10 16004 1 1 65 ILE CG1 C 13.194 -0.554 -6.329 1.00 . A A . 65 ILE CG1 1 1
10 16005 1 1 65 ILE CG2 C 15.117 -1.412 -7.649 1.00 . A A . 65 ILE CG2 1 1
10 16006 1 1 65 ILE H H 15.849 0.481 -5.424 1.00 . A A . 65 ILE H 1 1
10 16007 1 1 65 ILE HA H 15.323 1.396 -8.174 1.00 . A A . 65 ILE HA 1 1
10 16008 1 1 65 ILE HB H 13.590 -0.159 -8.378 1.00 . A A . 65 ILE HB 1 1
10 16009 1 1 65 ILE HD11 H 11.469 0.505 -5.668 1.00 . A A . 65 ILE HD11 1 1
10 16010 1 1 65 ILE HD12 H 11.135 -0.797 -6.811 1.00 . A A . 65 ILE HD12 1 1
10 16011 1 1 65 ILE HD13 H 11.845 0.715 -7.378 1.00 . A A . 65 ILE HD13 1 1
10 16012 1 1 65 ILE HG12 H 13.105 -1.621 -6.210 1.00 . A A . 65 ILE HG12 1 1
10 16013 1 1 65 ILE HG13 H 13.582 -0.121 -5.420 1.00 . A A . 65 ILE HG13 1 1
10 16014 1 1 65 ILE HG21 H 14.688 -2.125 -8.340 1.00 . A A . 65 ILE HG21 1 1
10 16015 1 1 65 ILE HG22 H 15.277 -1.890 -6.694 1.00 . A A . 65 ILE HG22 1 1
10 16016 1 1 65 ILE HG23 H 16.051 -1.047 -8.037 1.00 . A A . 65 ILE HG23 1 1
10 16017 1 1 65 ILE N N 16.004 0.922 -6.286 1.00 . A A . 65 ILE N 1 1
10 16018 1 1 65 ILE O O 13.617 2.265 -5.602 1.00 . A A . 65 ILE O 1 1
10 16019 1 1 66 GLU C C 10.978 3.118 -8.226 1.00 . A A . 66 GLU C 1 1
10 16020 1 1 66 GLU CA C 12.230 3.695 -7.605 1.00 . A A . 66 GLU CA 1 1
10 16021 1 1 66 GLU CB C 12.610 5.011 -8.315 1.00 . A A . 66 GLU CB 1 1
10 16022 1 1 66 GLU CD C 11.189 6.211 -6.563 1.00 . A A . 66 GLU CD 1 1
10 16023 1 1 66 GLU CG C 12.359 6.297 -7.525 1.00 . A A . 66 GLU CG 1 1
10 16024 1 1 66 GLU H H 13.538 2.478 -8.702 1.00 . A A . 66 GLU H 1 1
10 16025 1 1 66 GLU HA H 12.077 3.861 -6.551 1.00 . A A . 66 GLU HA 1 1
10 16026 1 1 66 GLU HB2 H 13.659 4.976 -8.556 1.00 . A A . 66 GLU HB2 1 1
10 16027 1 1 66 GLU HB3 H 12.049 5.075 -9.236 1.00 . A A . 66 GLU HB3 1 1
10 16028 1 1 66 GLU HG2 H 13.247 6.534 -6.963 1.00 . A A . 66 GLU HG2 1 1
10 16029 1 1 66 GLU HG3 H 12.166 7.094 -8.227 1.00 . A A . 66 GLU HG3 1 1
10 16030 1 1 66 GLU N N 13.277 2.710 -7.787 1.00 . A A . 66 GLU N 1 1
10 16031 1 1 66 GLU O O 11.055 2.161 -8.995 1.00 . A A . 66 GLU O 1 1
10 16032 1 1 66 GLU OE1 O 10.043 6.050 -7.033 1.00 . A A . 66 GLU OE1 1 1
10 16033 1 1 66 GLU OE2 O 11.418 6.317 -5.341 1.00 . A A . 66 GLU OE2 1 1
10 16034 1 1 67 GLY C C 7.394 3.777 -7.911 1.00 . A A . 67 GLY C 1 1
10 16035 1 1 67 GLY CA C 8.621 3.129 -8.459 1.00 . A A . 67 GLY CA 1 1
10 16036 1 1 67 GLY H H 9.810 4.404 -7.261 1.00 . A A . 67 GLY H 1 1
10 16037 1 1 67 GLY HA2 H 8.637 3.264 -9.521 1.00 . A A . 67 GLY HA2 1 1
10 16038 1 1 67 GLY HA3 H 8.577 2.072 -8.248 1.00 . A A . 67 GLY HA3 1 1
10 16039 1 1 67 GLY N N 9.834 3.659 -7.895 1.00 . A A . 67 GLY N 1 1
10 16040 1 1 67 GLY O O 7.450 4.851 -7.304 1.00 . A A . 67 GLY O 1 1
10 16041 1 1 68 TYR C C 4.491 2.520 -6.664 1.00 . A A . 68 TYR C 1 1
10 16042 1 1 68 TYR CA C 5.033 3.576 -7.584 1.00 . A A . 68 TYR CA 1 1
10 16043 1 1 68 TYR CB C 4.052 3.851 -8.729 1.00 . A A . 68 TYR CB 1 1
10 16044 1 1 68 TYR CD1 C 4.730 6.188 -9.405 1.00 . A A . 68 TYR CD1 1 1
10 16045 1 1 68 TYR CD2 C 2.491 5.833 -8.668 1.00 . A A . 68 TYR CD2 1 1
10 16046 1 1 68 TYR CE1 C 4.457 7.528 -9.600 1.00 . A A . 68 TYR CE1 1 1
10 16047 1 1 68 TYR CE2 C 2.210 7.172 -8.860 1.00 . A A . 68 TYR CE2 1 1
10 16048 1 1 68 TYR CG C 3.753 5.318 -8.937 1.00 . A A . 68 TYR CG 1 1
10 16049 1 1 68 TYR CZ C 3.196 8.016 -9.325 1.00 . A A . 68 TYR CZ 1 1
10 16050 1 1 68 TYR H H 6.320 2.233 -8.553 1.00 . A A . 68 TYR H 1 1
10 16051 1 1 68 TYR HA H 5.211 4.482 -7.026 1.00 . A A . 68 TYR HA 1 1
10 16052 1 1 68 TYR HB2 H 4.467 3.465 -9.648 1.00 . A A . 68 TYR HB2 1 1
10 16053 1 1 68 TYR HB3 H 3.119 3.348 -8.522 1.00 . A A . 68 TYR HB3 1 1
10 16054 1 1 68 TYR HD1 H 5.716 5.803 -9.618 1.00 . A A . 68 TYR HD1 1 1
10 16055 1 1 68 TYR HD2 H 1.720 5.170 -8.303 1.00 . A A . 68 TYR HD2 1 1
10 16056 1 1 68 TYR HE1 H 5.231 8.189 -9.964 1.00 . A A . 68 TYR HE1 1 1
10 16057 1 1 68 TYR HE2 H 1.223 7.553 -8.645 1.00 . A A . 68 TYR HE2 1 1
10 16058 1 1 68 TYR HH H 2.255 9.637 -8.894 1.00 . A A . 68 TYR HH 1 1
10 16059 1 1 68 TYR N N 6.285 3.097 -8.088 1.00 . A A . 68 TYR N 1 1
10 16060 1 1 68 TYR O O 4.524 1.329 -6.965 1.00 . A A . 68 TYR O 1 1
10 16061 1 1 68 TYR OH O 2.922 9.350 -9.521 1.00 . A A . 68 TYR OH 1 1
10 16062 1 1 69 THR C C 2.094 2.398 -4.203 1.00 . A A . 69 THR C 1 1
10 16063 1 1 69 THR CA C 3.542 2.073 -4.518 1.00 . A A . 69 THR CA 1 1
10 16064 1 1 69 THR CB C 4.467 2.158 -3.292 1.00 . A A . 69 THR CB 1 1
10 16065 1 1 69 THR CG2 C 5.518 1.082 -3.301 1.00 . A A . 69 THR CG2 1 1
10 16066 1 1 69 THR H H 4.078 3.923 -5.332 1.00 . A A . 69 THR H 1 1
10 16067 1 1 69 THR HA H 3.588 1.070 -4.918 1.00 . A A . 69 THR HA 1 1
10 16068 1 1 69 THR HB H 3.894 2.068 -2.377 1.00 . A A . 69 THR HB 1 1
10 16069 1 1 69 THR HG1 H 5.751 3.450 -4.015 1.00 . A A . 69 THR HG1 1 1
10 16070 1 1 69 THR HG21 H 5.791 0.826 -2.290 1.00 . A A . 69 THR HG21 1 1
10 16071 1 1 69 THR HG22 H 6.383 1.439 -3.830 1.00 . A A . 69 THR HG22 1 1
10 16072 1 1 69 THR HG23 H 5.133 0.214 -3.804 1.00 . A A . 69 THR HG23 1 1
10 16073 1 1 69 THR N N 4.041 2.967 -5.522 1.00 . A A . 69 THR N 1 1
10 16074 1 1 69 THR O O 1.687 3.559 -4.179 1.00 . A A . 69 THR O 1 1
10 16075 1 1 69 THR OG1 O 5.151 3.399 -3.267 1.00 . A A . 69 THR OG1 1 1
10 16076 1 1 70 LYS C C -0.425 0.824 -2.428 1.00 . A A . 70 LYS C 1 1
10 16077 1 1 70 LYS CA C -0.094 1.523 -3.713 1.00 . A A . 70 LYS CA 1 1
10 16078 1 1 70 LYS CB C -0.923 0.950 -4.842 1.00 . A A . 70 LYS CB 1 1
10 16079 1 1 70 LYS CD C -3.293 1.557 -4.269 1.00 . A A . 70 LYS CD 1 1
10 16080 1 1 70 LYS CE C -4.606 1.419 -5.025 1.00 . A A . 70 LYS CE 1 1
10 16081 1 1 70 LYS CG C -2.128 1.797 -5.216 1.00 . A A . 70 LYS CG 1 1
10 16082 1 1 70 LYS H H 1.691 0.459 -4.059 1.00 . A A . 70 LYS H 1 1
10 16083 1 1 70 LYS HA H -0.306 2.578 -3.610 1.00 . A A . 70 LYS HA 1 1
10 16084 1 1 70 LYS HB2 H -0.288 0.866 -5.692 1.00 . A A . 70 LYS HB2 1 1
10 16085 1 1 70 LYS HB3 H -1.265 -0.031 -4.563 1.00 . A A . 70 LYS HB3 1 1
10 16086 1 1 70 LYS HD2 H -3.114 0.650 -3.711 1.00 . A A . 70 LYS HD2 1 1
10 16087 1 1 70 LYS HD3 H -3.368 2.393 -3.588 1.00 . A A . 70 LYS HD3 1 1
10 16088 1 1 70 LYS HE2 H -4.800 2.339 -5.554 1.00 . A A . 70 LYS HE2 1 1
10 16089 1 1 70 LYS HE3 H -4.514 0.608 -5.733 1.00 . A A . 70 LYS HE3 1 1
10 16090 1 1 70 LYS HG2 H -1.851 2.839 -5.173 1.00 . A A . 70 LYS HG2 1 1
10 16091 1 1 70 LYS HG3 H -2.434 1.543 -6.220 1.00 . A A . 70 LYS HG3 1 1
10 16092 1 1 70 LYS HZ1 H -5.577 1.577 -3.182 1.00 . A A . 70 LYS HZ1 1 1
10 16093 1 1 70 LYS HZ2 H -5.856 0.112 -3.979 1.00 . A A . 70 LYS HZ2 1 1
10 16094 1 1 70 LYS HZ3 H -6.628 1.521 -4.509 1.00 . A A . 70 LYS HZ3 1 1
10 16095 1 1 70 LYS N N 1.313 1.361 -4.000 1.00 . A A . 70 LYS N 1 1
10 16096 1 1 70 LYS NZ N -5.747 1.138 -4.109 1.00 . A A . 70 LYS NZ 1 1
10 16097 1 1 70 LYS O O 0.170 -0.194 -2.092 1.00 . A A . 70 LYS O 1 1
10 16098 1 1 71 ILE C C -3.166 0.764 -0.195 1.00 . A A . 71 ILE C 1 1
10 16099 1 1 71 ILE CA C -1.681 0.803 -0.415 1.00 . A A . 71 ILE CA 1 1
10 16100 1 1 71 ILE CB C -0.985 1.541 0.712 1.00 . A A . 71 ILE CB 1 1
10 16101 1 1 71 ILE CD1 C 1.236 2.088 -0.431 1.00 . A A . 71 ILE CD1 1 1
10 16102 1 1 71 ILE CG1 C 0.522 1.263 0.628 1.00 . A A . 71 ILE CG1 1 1
10 16103 1 1 71 ILE CG2 C -1.568 1.162 2.051 1.00 . A A . 71 ILE CG2 1 1
10 16104 1 1 71 ILE H H -1.759 2.231 -1.967 1.00 . A A . 71 ILE H 1 1
10 16105 1 1 71 ILE HA H -1.311 -0.210 -0.418 1.00 . A A . 71 ILE HA 1 1
10 16106 1 1 71 ILE HB H -1.157 2.585 0.579 1.00 . A A . 71 ILE HB 1 1
10 16107 1 1 71 ILE HD11 H 0.534 2.397 -1.185 1.00 . A A . 71 ILE HD11 1 1
10 16108 1 1 71 ILE HD12 H 2.015 1.503 -0.888 1.00 . A A . 71 ILE HD12 1 1
10 16109 1 1 71 ILE HD13 H 1.667 2.963 0.023 1.00 . A A . 71 ILE HD13 1 1
10 16110 1 1 71 ILE HG12 H 0.982 1.478 1.572 1.00 . A A . 71 ILE HG12 1 1
10 16111 1 1 71 ILE HG13 H 0.674 0.222 0.390 1.00 . A A . 71 ILE HG13 1 1
10 16112 1 1 71 ILE HG21 H -1.964 2.041 2.523 1.00 . A A . 71 ILE HG21 1 1
10 16113 1 1 71 ILE HG22 H -0.799 0.733 2.671 1.00 . A A . 71 ILE HG22 1 1
10 16114 1 1 71 ILE HG23 H -2.359 0.449 1.914 1.00 . A A . 71 ILE HG23 1 1
10 16115 1 1 71 ILE N N -1.333 1.391 -1.679 1.00 . A A . 71 ILE N 1 1
10 16116 1 1 71 ILE O O -3.889 1.720 -0.571 1.00 . A A . 71 ILE O 1 1
10 16117 1 1 72 TYR C C -5.275 -0.757 2.268 1.00 . A A . 72 TYR C 1 1
10 16118 1 1 72 TYR CA C -5.003 -0.566 0.757 1.00 . A A . 72 TYR CA 1 1
10 16119 1 1 72 TYR CB C -5.554 -1.755 -0.039 1.00 . A A . 72 TYR CB 1 1
10 16120 1 1 72 TYR CD1 C -3.467 -3.170 -0.259 1.00 . A A . 72 TYR CD1 1 1
10 16121 1 1 72 TYR CD2 C -5.405 -4.159 0.706 1.00 . A A . 72 TYR CD2 1 1
10 16122 1 1 72 TYR CE1 C -2.779 -4.358 -0.102 1.00 . A A . 72 TYR CE1 1 1
10 16123 1 1 72 TYR CE2 C -4.722 -5.350 0.867 1.00 . A A . 72 TYR CE2 1 1
10 16124 1 1 72 TYR CG C -4.790 -3.050 0.142 1.00 . A A . 72 TYR CG 1 1
10 16125 1 1 72 TYR CZ C -3.410 -5.442 0.463 1.00 . A A . 72 TYR CZ 1 1
10 16126 1 1 72 TYR H H -2.916 -1.030 0.709 1.00 . A A . 72 TYR H 1 1
10 16127 1 1 72 TYR HA H -5.531 0.310 0.434 1.00 . A A . 72 TYR HA 1 1
10 16128 1 1 72 TYR HB2 H -6.574 -1.932 0.261 1.00 . A A . 72 TYR HB2 1 1
10 16129 1 1 72 TYR HB3 H -5.537 -1.507 -1.090 1.00 . A A . 72 TYR HB3 1 1
10 16130 1 1 72 TYR HD1 H -2.973 -2.317 -0.701 1.00 . A A . 72 TYR HD1 1 1
10 16131 1 1 72 TYR HD2 H -6.435 -4.084 1.022 1.00 . A A . 72 TYR HD2 1 1
10 16132 1 1 72 TYR HE1 H -1.751 -4.430 -0.419 1.00 . A A . 72 TYR HE1 1 1
10 16133 1 1 72 TYR HE2 H -5.218 -6.200 1.310 1.00 . A A . 72 TYR HE2 1 1
10 16134 1 1 72 TYR HH H -1.863 -6.448 1.004 1.00 . A A . 72 TYR HH 1 1
10 16135 1 1 72 TYR N N -3.592 -0.345 0.441 1.00 . A A . 72 TYR N 1 1
10 16136 1 1 72 TYR O O -4.783 -1.703 2.917 1.00 . A A . 72 TYR O 1 1
10 16137 1 1 72 TYR OH O -2.725 -6.626 0.621 1.00 . A A . 72 TYR OH 1 1
10 16138 1 1 73 ALA C C -7.803 -0.664 4.363 1.00 . A A . 73 ALA C 1 1
10 16139 1 1 73 ALA CA C -6.505 0.119 4.213 1.00 . A A . 73 ALA CA 1 1
10 16140 1 1 73 ALA CB C -6.692 1.519 4.779 1.00 . A A . 73 ALA CB 1 1
10 16141 1 1 73 ALA H H -6.453 0.856 2.243 1.00 . A A . 73 ALA H 1 1
10 16142 1 1 73 ALA HA H -5.732 -0.372 4.775 1.00 . A A . 73 ALA HA 1 1
10 16143 1 1 73 ALA HB1 H -7.436 2.048 4.200 1.00 . A A . 73 ALA HB1 1 1
10 16144 1 1 73 ALA HB2 H -5.756 2.055 4.740 1.00 . A A . 73 ALA HB2 1 1
10 16145 1 1 73 ALA HB3 H -7.024 1.450 5.805 1.00 . A A . 73 ALA HB3 1 1
10 16146 1 1 73 ALA N N -6.091 0.156 2.811 1.00 . A A . 73 ALA N 1 1
10 16147 1 1 73 ALA O O -8.265 -0.912 5.472 1.00 . A A . 73 ALA O 1 1
10 16148 1 1 74 ASP C C -9.438 -3.217 3.648 1.00 . A A . 74 ASP C 1 1
10 16149 1 1 74 ASP CA C -9.661 -1.753 3.240 1.00 . A A . 74 ASP CA 1 1
10 16150 1 1 74 ASP CB C -10.329 -1.667 1.853 1.00 . A A . 74 ASP CB 1 1
10 16151 1 1 74 ASP CG C -9.548 -2.414 0.789 1.00 . A A . 74 ASP CG 1 1
10 16152 1 1 74 ASP H H -8.000 -0.785 2.372 1.00 . A A . 74 ASP H 1 1
10 16153 1 1 74 ASP HA H -10.306 -1.287 3.969 1.00 . A A . 74 ASP HA 1 1
10 16154 1 1 74 ASP HB2 H -11.319 -2.095 1.911 1.00 . A A . 74 ASP HB2 1 1
10 16155 1 1 74 ASP HB3 H -10.409 -0.619 1.546 1.00 . A A . 74 ASP HB3 1 1
10 16156 1 1 74 ASP N N -8.403 -1.028 3.231 1.00 . A A . 74 ASP N 1 1
10 16157 1 1 74 ASP O O -10.394 -3.938 3.936 1.00 . A A . 74 ASP O 1 1
10 16158 1 1 74 ASP OD1 O -9.616 -3.662 0.770 1.00 . A A . 74 ASP OD1 1 1
10 16159 1 1 74 ASP OD2 O -8.870 -1.753 -0.024 1.00 . A A . 74 ASP OD2 1 1
10 16160 1 1 75 LYS C C -8.156 -5.298 5.538 1.00 . A A . 75 LYS C 1 1
10 16161 1 1 75 LYS CA C -7.828 -5.012 4.070 1.00 . A A . 75 LYS CA 1 1
10 16162 1 1 75 LYS CB C -6.349 -5.294 3.817 1.00 . A A . 75 LYS CB 1 1
10 16163 1 1 75 LYS CD C -4.624 -7.064 4.295 1.00 . A A . 75 LYS CD 1 1
10 16164 1 1 75 LYS CE C -3.858 -7.996 3.368 1.00 . A A . 75 LYS CE 1 1
10 16165 1 1 75 LYS CG C -6.022 -6.780 3.770 1.00 . A A . 75 LYS CG 1 1
10 16166 1 1 75 LYS H H -7.452 -3.021 3.453 1.00 . A A . 75 LYS H 1 1
10 16167 1 1 75 LYS HA H -8.413 -5.678 3.459 1.00 . A A . 75 LYS HA 1 1
10 16168 1 1 75 LYS HB2 H -6.067 -4.853 2.876 1.00 . A A . 75 LYS HB2 1 1
10 16169 1 1 75 LYS HB3 H -5.764 -4.845 4.604 1.00 . A A . 75 LYS HB3 1 1
10 16170 1 1 75 LYS HD2 H -4.084 -6.134 4.378 1.00 . A A . 75 LYS HD2 1 1
10 16171 1 1 75 LYS HD3 H -4.704 -7.525 5.268 1.00 . A A . 75 LYS HD3 1 1
10 16172 1 1 75 LYS HE2 H -4.566 -8.527 2.747 1.00 . A A . 75 LYS HE2 1 1
10 16173 1 1 75 LYS HE3 H -3.203 -7.406 2.744 1.00 . A A . 75 LYS HE3 1 1
10 16174 1 1 75 LYS HG2 H -6.738 -7.313 4.377 1.00 . A A . 75 LYS HG2 1 1
10 16175 1 1 75 LYS HG3 H -6.091 -7.121 2.748 1.00 . A A . 75 LYS HG3 1 1
10 16176 1 1 75 LYS HZ1 H -2.457 -8.500 4.834 1.00 . A A . 75 LYS HZ1 1 1
10 16177 1 1 75 LYS HZ2 H -2.422 -9.511 3.478 1.00 . A A . 75 LYS HZ2 1 1
10 16178 1 1 75 LYS HZ3 H -3.666 -9.661 4.615 1.00 . A A . 75 LYS HZ3 1 1
10 16179 1 1 75 LYS N N -8.173 -3.643 3.682 1.00 . A A . 75 LYS N 1 1
10 16180 1 1 75 LYS NZ N -3.044 -8.986 4.127 1.00 . A A . 75 LYS NZ 1 1
10 16181 1 1 75 LYS O O -8.871 -6.252 5.837 1.00 . A A . 75 LYS O 1 1
10 16182 1 1 76 PRO C C -9.350 -4.827 8.233 1.00 . A A . 76 PRO C 1 1
10 16183 1 1 76 PRO CA C -7.867 -4.701 7.914 1.00 . A A . 76 PRO CA 1 1
10 16184 1 1 76 PRO CB C -7.268 -3.455 8.586 1.00 . A A . 76 PRO CB 1 1
10 16185 1 1 76 PRO CD C -6.749 -3.339 6.247 1.00 . A A . 76 PRO CD 1 1
10 16186 1 1 76 PRO CG C -6.967 -2.503 7.476 1.00 . A A . 76 PRO CG 1 1
10 16187 1 1 76 PRO HA H -7.356 -5.583 8.270 1.00 . A A . 76 PRO HA 1 1
10 16188 1 1 76 PRO HB2 H -7.987 -3.038 9.276 1.00 . A A . 76 PRO HB2 1 1
10 16189 1 1 76 PRO HB3 H -6.372 -3.732 9.119 1.00 . A A . 76 PRO HB3 1 1
10 16190 1 1 76 PRO HD2 H -7.045 -2.794 5.366 1.00 . A A . 76 PRO HD2 1 1
10 16191 1 1 76 PRO HD3 H -5.716 -3.645 6.177 1.00 . A A . 76 PRO HD3 1 1
10 16192 1 1 76 PRO HG2 H -7.804 -1.835 7.333 1.00 . A A . 76 PRO HG2 1 1
10 16193 1 1 76 PRO HG3 H -6.076 -1.940 7.710 1.00 . A A . 76 PRO HG3 1 1
10 16194 1 1 76 PRO N N -7.626 -4.493 6.483 1.00 . A A . 76 PRO N 1 1
10 16195 1 1 76 PRO O O -9.739 -5.566 9.137 1.00 . A A . 76 PRO O 1 1
10 16196 1 1 77 SER C C -12.185 -5.450 7.114 1.00 . A A . 77 SER C 1 1
10 16197 1 1 77 SER CA C -11.614 -4.158 7.682 1.00 . A A . 77 SER CA 1 1
10 16198 1 1 77 SER CB C -12.284 -2.953 7.021 1.00 . A A . 77 SER CB 1 1
10 16199 1 1 77 SER H H -9.808 -3.545 6.769 1.00 . A A . 77 SER H 1 1
10 16200 1 1 77 SER HA H -11.804 -4.130 8.745 1.00 . A A . 77 SER HA 1 1
10 16201 1 1 77 SER HB2 H -13.263 -3.239 6.664 1.00 . A A . 77 SER HB2 1 1
10 16202 1 1 77 SER HB3 H -12.386 -2.157 7.745 1.00 . A A . 77 SER HB3 1 1
10 16203 1 1 77 SER HG H -12.076 -1.944 5.355 1.00 . A A . 77 SER HG 1 1
10 16204 1 1 77 SER N N -10.175 -4.112 7.479 1.00 . A A . 77 SER N 1 1
10 16205 1 1 77 SER O O -13.027 -6.098 7.735 1.00 . A A . 77 SER O 1 1
10 16206 1 1 77 SER OG O -11.520 -2.481 5.926 1.00 . A A . 77 SER OG 1 1
10 16207 1 1 78 ALA C C -11.640 -8.291 5.944 1.00 . A A . 78 ALA C 1 1
10 16208 1 1 78 ALA CA C -12.178 -7.033 5.264 1.00 . A A . 78 ALA CA 1 1
10 16209 1 1 78 ALA CB C -11.772 -7.016 3.797 1.00 . A A . 78 ALA CB 1 1
10 16210 1 1 78 ALA H H -11.047 -5.261 5.484 1.00 . A A . 78 ALA H 1 1
10 16211 1 1 78 ALA HA H -13.257 -7.048 5.310 1.00 . A A . 78 ALA HA 1 1
10 16212 1 1 78 ALA HB1 H -11.577 -5.998 3.491 1.00 . A A . 78 ALA HB1 1 1
10 16213 1 1 78 ALA HB2 H -12.572 -7.426 3.198 1.00 . A A . 78 ALA HB2 1 1
10 16214 1 1 78 ALA HB3 H -10.882 -7.609 3.663 1.00 . A A . 78 ALA HB3 1 1
10 16215 1 1 78 ALA N N -11.717 -5.820 5.927 1.00 . A A . 78 ALA N 1 1
10 16216 1 1 78 ALA O O -12.342 -9.295 6.049 1.00 . A A . 78 ALA O 1 1
10 16217 1 1 79 MET C C -10.355 -9.637 8.433 1.00 . A A . 79 MET C 1 1
10 16218 1 1 79 MET CA C -9.769 -9.386 7.045 1.00 . A A . 79 MET CA 1 1
10 16219 1 1 79 MET CB C -8.257 -9.178 7.151 1.00 . A A . 79 MET CB 1 1
10 16220 1 1 79 MET CE C -8.550 -12.112 5.340 1.00 . A A . 79 MET CE 1 1
10 16221 1 1 79 MET CG C -7.473 -10.470 7.298 1.00 . A A . 79 MET CG 1 1
10 16222 1 1 79 MET H H -9.866 -7.416 6.275 1.00 . A A . 79 MET H 1 1
10 16223 1 1 79 MET HA H -9.957 -10.254 6.430 1.00 . A A . 79 MET HA 1 1
10 16224 1 1 79 MET HB2 H -7.911 -8.670 6.263 1.00 . A A . 79 MET HB2 1 1
10 16225 1 1 79 MET HB3 H -8.050 -8.558 8.011 1.00 . A A . 79 MET HB3 1 1
10 16226 1 1 79 MET HE1 H -9.051 -11.652 4.502 1.00 . A A . 79 MET HE1 1 1
10 16227 1 1 79 MET HE2 H -9.200 -12.095 6.202 1.00 . A A . 79 MET HE2 1 1
10 16228 1 1 79 MET HE3 H -8.304 -13.134 5.096 1.00 . A A . 79 MET HE3 1 1
10 16229 1 1 79 MET HG2 H -6.561 -10.264 7.838 1.00 . A A . 79 MET HG2 1 1
10 16230 1 1 79 MET HG3 H -8.070 -11.176 7.858 1.00 . A A . 79 MET HG3 1 1
10 16231 1 1 79 MET N N -10.389 -8.238 6.393 1.00 . A A . 79 MET N 1 1
10 16232 1 1 79 MET O O -10.658 -10.776 8.790 1.00 . A A . 79 MET O 1 1
10 16233 1 1 79 MET SD S -7.047 -11.208 5.708 1.00 . A A . 79 MET SD 1 1
10 16234 1 1 80 LEU C C -12.541 -8.837 10.603 1.00 . A A . 80 LEU C 1 1
10 16235 1 1 80 LEU CA C -11.019 -8.695 10.578 1.00 . A A . 80 LEU CA 1 1
10 16236 1 1 80 LEU CB C -10.601 -7.480 11.408 1.00 . A A . 80 LEU CB 1 1
10 16237 1 1 80 LEU CD1 C -11.808 -8.062 13.527 1.00 . A A . 80 LEU CD1 1 1
10 16238 1 1 80 LEU CD2 C -9.472 -8.876 13.159 1.00 . A A . 80 LEU CD2 1 1
10 16239 1 1 80 LEU CG C -10.457 -7.743 12.908 1.00 . A A . 80 LEU CG 1 1
10 16240 1 1 80 LEU H H -10.220 -7.695 8.889 1.00 . A A . 80 LEU H 1 1
10 16241 1 1 80 LEU HA H -10.585 -9.579 11.019 1.00 . A A . 80 LEU HA 1 1
10 16242 1 1 80 LEU HB2 H -9.653 -7.123 11.033 1.00 . A A . 80 LEU HB2 1 1
10 16243 1 1 80 LEU HB3 H -11.338 -6.706 11.272 1.00 . A A . 80 LEU HB3 1 1
10 16244 1 1 80 LEU HD11 H -11.828 -7.715 14.549 1.00 . A A . 80 LEU HD11 1 1
10 16245 1 1 80 LEU HD12 H -11.971 -9.130 13.505 1.00 . A A . 80 LEU HD12 1 1
10 16246 1 1 80 LEU HD13 H -12.587 -7.569 12.963 1.00 . A A . 80 LEU HD13 1 1
10 16247 1 1 80 LEU HD21 H -8.901 -8.667 14.049 1.00 . A A . 80 LEU HD21 1 1
10 16248 1 1 80 LEU HD22 H -8.804 -8.965 12.314 1.00 . A A . 80 LEU HD22 1 1
10 16249 1 1 80 LEU HD23 H -10.014 -9.802 13.286 1.00 . A A . 80 LEU HD23 1 1
10 16250 1 1 80 LEU HG H -10.072 -6.853 13.388 1.00 . A A . 80 LEU HG 1 1
10 16251 1 1 80 LEU N N -10.493 -8.575 9.220 1.00 . A A . 80 LEU N 1 1
10 16252 1 1 80 LEU O O -13.082 -9.608 11.394 1.00 . A A . 80 LEU O 1 1
10 16253 1 1 81 TYR C C -15.214 -8.968 8.549 1.00 . A A . 81 TYR C 1 1
10 16254 1 1 81 TYR CA C -14.693 -8.127 9.714 1.00 . A A . 81 TYR CA 1 1
10 16255 1 1 81 TYR CB C -15.268 -6.714 9.638 1.00 . A A . 81 TYR CB 1 1
10 16256 1 1 81 TYR CD1 C -13.545 -5.395 10.928 1.00 . A A . 81 TYR CD1 1 1
10 16257 1 1 81 TYR CD2 C -15.782 -5.430 11.749 1.00 . A A . 81 TYR CD2 1 1
10 16258 1 1 81 TYR CE1 C -13.165 -4.589 11.984 1.00 . A A . 81 TYR CE1 1 1
10 16259 1 1 81 TYR CE2 C -15.411 -4.622 12.807 1.00 . A A . 81 TYR CE2 1 1
10 16260 1 1 81 TYR CG C -14.858 -5.829 10.793 1.00 . A A . 81 TYR CG 1 1
10 16261 1 1 81 TYR CZ C -14.101 -4.205 12.920 1.00 . A A . 81 TYR CZ 1 1
10 16262 1 1 81 TYR H H -12.753 -7.473 9.153 1.00 . A A . 81 TYR H 1 1
10 16263 1 1 81 TYR HA H -15.024 -8.584 10.636 1.00 . A A . 81 TYR HA 1 1
10 16264 1 1 81 TYR HB2 H -14.939 -6.244 8.726 1.00 . A A . 81 TYR HB2 1 1
10 16265 1 1 81 TYR HB3 H -16.348 -6.775 9.636 1.00 . A A . 81 TYR HB3 1 1
10 16266 1 1 81 TYR HD1 H -12.813 -5.698 10.193 1.00 . A A . 81 TYR HD1 1 1
10 16267 1 1 81 TYR HD2 H -16.806 -5.761 11.660 1.00 . A A . 81 TYR HD2 1 1
10 16268 1 1 81 TYR HE1 H -12.140 -4.261 12.071 1.00 . A A . 81 TYR HE1 1 1
10 16269 1 1 81 TYR HE2 H -16.145 -4.323 13.542 1.00 . A A . 81 TYR HE2 1 1
10 16270 1 1 81 TYR HH H -14.089 -3.755 14.789 1.00 . A A . 81 TYR HH 1 1
10 16271 1 1 81 TYR N N -13.232 -8.082 9.753 1.00 . A A . 81 TYR N 1 1
10 16272 1 1 81 TYR O O -16.423 -9.037 8.329 1.00 . A A . 81 TYR O 1 1
10 16273 1 1 81 TYR OH O -13.728 -3.401 13.973 1.00 . A A . 81 TYR OH 1 1
10 16274 1 1 82 GLU C C -15.318 -9.562 5.557 1.00 . A A . 82 GLU C 1 1
10 16275 1 1 82 GLU CA C -14.715 -10.428 6.666 1.00 . A A . 82 GLU CA 1 1
10 16276 1 1 82 GLU CB C -15.724 -11.492 7.117 1.00 . A A . 82 GLU CB 1 1
10 16277 1 1 82 GLU CD C -15.506 -13.578 8.526 1.00 . A A . 82 GLU CD 1 1
10 16278 1 1 82 GLU CG C -15.127 -12.885 7.231 1.00 . A A . 82 GLU CG 1 1
10 16279 1 1 82 GLU H H -13.362 -9.514 8.018 1.00 . A A . 82 GLU H 1 1
10 16280 1 1 82 GLU HA H -13.832 -10.919 6.284 1.00 . A A . 82 GLU HA 1 1
10 16281 1 1 82 GLU HB2 H -16.117 -11.213 8.082 1.00 . A A . 82 GLU HB2 1 1
10 16282 1 1 82 GLU HB3 H -16.534 -11.530 6.404 1.00 . A A . 82 GLU HB3 1 1
10 16283 1 1 82 GLU HG2 H -15.479 -13.484 6.406 1.00 . A A . 82 GLU HG2 1 1
10 16284 1 1 82 GLU HG3 H -14.051 -12.807 7.185 1.00 . A A . 82 GLU HG3 1 1
10 16285 1 1 82 GLU N N -14.313 -9.602 7.803 1.00 . A A . 82 GLU N 1 1
10 16286 1 1 82 GLU O O -15.556 -8.371 5.757 1.00 . A A . 82 GLU O 1 1
10 16287 1 1 82 GLU OE1 O -15.329 -12.966 9.600 1.00 . A A . 82 GLU OE1 1 1
10 16288 1 1 82 GLU OE2 O -15.981 -14.732 8.464 1.00 . A A . 82 GLU OE2 1 1
10 16289 1 1 83 PRO C C -17.349 -8.560 3.625 1.00 . A A . 83 PRO C 1 1
10 16290 1 1 83 PRO CA C -16.142 -9.413 3.231 1.00 . A A . 83 PRO CA 1 1
10 16291 1 1 83 PRO CB C -16.562 -10.521 2.249 1.00 . A A . 83 PRO CB 1 1
10 16292 1 1 83 PRO CD C -15.319 -11.547 4.023 1.00 . A A . 83 PRO CD 1 1
10 16293 1 1 83 PRO CG C -16.359 -11.812 2.975 1.00 . A A . 83 PRO CG 1 1
10 16294 1 1 83 PRO HA H -15.402 -8.781 2.763 1.00 . A A . 83 PRO HA 1 1
10 16295 1 1 83 PRO HB2 H -17.600 -10.384 1.977 1.00 . A A . 83 PRO HB2 1 1
10 16296 1 1 83 PRO HB3 H -15.947 -10.466 1.364 1.00 . A A . 83 PRO HB3 1 1
10 16297 1 1 83 PRO HD2 H -15.467 -12.194 4.873 1.00 . A A . 83 PRO HD2 1 1
10 16298 1 1 83 PRO HD3 H -14.327 -11.675 3.616 1.00 . A A . 83 PRO HD3 1 1
10 16299 1 1 83 PRO HG2 H -17.284 -12.124 3.436 1.00 . A A . 83 PRO HG2 1 1
10 16300 1 1 83 PRO HG3 H -16.010 -12.567 2.286 1.00 . A A . 83 PRO HG3 1 1
10 16301 1 1 83 PRO N N -15.570 -10.144 4.367 1.00 . A A . 83 PRO N 1 1
10 16302 1 1 83 PRO O O -17.670 -7.580 2.955 1.00 . A A . 83 PRO O 1 1
10 16303 1 1 84 ASP C C -18.774 -7.038 6.102 1.00 . A A . 84 ASP C 1 1
10 16304 1 1 84 ASP CA C -19.180 -8.201 5.193 1.00 . A A . 84 ASP CA 1 1
10 16305 1 1 84 ASP CB C -20.124 -9.140 5.944 1.00 . A A . 84 ASP CB 1 1
10 16306 1 1 84 ASP CG C -19.423 -9.896 7.057 1.00 . A A . 84 ASP CG 1 1
10 16307 1 1 84 ASP H H -17.711 -9.726 5.210 1.00 . A A . 84 ASP H 1 1
10 16308 1 1 84 ASP HA H -19.694 -7.804 4.332 1.00 . A A . 84 ASP HA 1 1
10 16309 1 1 84 ASP HB2 H -20.927 -8.562 6.378 1.00 . A A . 84 ASP HB2 1 1
10 16310 1 1 84 ASP HB3 H -20.536 -9.858 5.250 1.00 . A A . 84 ASP HB3 1 1
10 16311 1 1 84 ASP N N -18.012 -8.936 4.716 1.00 . A A . 84 ASP N 1 1
10 16312 1 1 84 ASP O O -19.613 -6.463 6.797 1.00 . A A . 84 ASP O 1 1
10 16313 1 1 84 ASP OD1 O -18.804 -10.940 6.767 1.00 . A A . 84 ASP OD1 1 1
10 16314 1 1 84 ASP OD2 O -19.495 -9.443 8.219 1.00 . A A . 84 ASP OD2 1 1
10 16315 1 1 85 TYR C C -17.856 -4.377 6.866 1.00 . A A . 85 TYR C 1 1
10 16316 1 1 85 TYR CA C -16.963 -5.614 6.926 1.00 . A A . 85 TYR CA 1 1
10 16317 1 1 85 TYR CB C -15.546 -5.251 6.481 1.00 . A A . 85 TYR CB 1 1
10 16318 1 1 85 TYR CD1 C -15.663 -3.423 4.744 1.00 . A A . 85 TYR CD1 1 1
10 16319 1 1 85 TYR CD2 C -15.197 -5.644 4.012 1.00 . A A . 85 TYR CD2 1 1
10 16320 1 1 85 TYR CE1 C -15.592 -2.974 3.438 1.00 . A A . 85 TYR CE1 1 1
10 16321 1 1 85 TYR CE2 C -15.125 -5.202 2.704 1.00 . A A . 85 TYR CE2 1 1
10 16322 1 1 85 TYR CG C -15.467 -4.762 5.052 1.00 . A A . 85 TYR CG 1 1
10 16323 1 1 85 TYR CZ C -15.323 -3.867 2.423 1.00 . A A . 85 TYR CZ 1 1
10 16324 1 1 85 TYR H H -16.862 -7.197 5.531 1.00 . A A . 85 TYR H 1 1
10 16325 1 1 85 TYR HA H -16.927 -5.964 7.946 1.00 . A A . 85 TYR HA 1 1
10 16326 1 1 85 TYR HB2 H -15.164 -4.468 7.119 1.00 . A A . 85 TYR HB2 1 1
10 16327 1 1 85 TYR HB3 H -14.914 -6.122 6.571 1.00 . A A . 85 TYR HB3 1 1
10 16328 1 1 85 TYR HD1 H -15.874 -2.726 5.542 1.00 . A A . 85 TYR HD1 1 1
10 16329 1 1 85 TYR HD2 H -15.044 -6.688 4.235 1.00 . A A . 85 TYR HD2 1 1
10 16330 1 1 85 TYR HE1 H -15.746 -1.927 3.218 1.00 . A A . 85 TYR HE1 1 1
10 16331 1 1 85 TYR HE2 H -14.914 -5.901 1.909 1.00 . A A . 85 TYR HE2 1 1
10 16332 1 1 85 TYR HH H -15.698 -4.047 0.545 1.00 . A A . 85 TYR HH 1 1
10 16333 1 1 85 TYR N N -17.483 -6.701 6.099 1.00 . A A . 85 TYR N 1 1
10 16334 1 1 85 TYR O O -18.619 -4.191 5.919 1.00 . A A . 85 TYR O 1 1
10 16335 1 1 85 TYR OH O -15.251 -3.422 1.123 1.00 . A A . 85 TYR OH 1 1
10 16336 1 1 86 GLU C C -18.186 -1.530 9.235 1.00 . A A . 86 GLU C 1 1
10 16337 1 1 86 GLU CA C -18.533 -2.308 7.968 1.00 . A A . 86 GLU CA 1 1
10 16338 1 1 86 GLU CB C -20.029 -2.632 7.948 1.00 . A A . 86 GLU CB 1 1
10 16339 1 1 86 GLU CD C -21.935 -1.352 6.891 1.00 . A A . 86 GLU CD 1 1
10 16340 1 1 86 GLU CG C -20.918 -1.400 8.015 1.00 . A A . 86 GLU CG 1 1
10 16341 1 1 86 GLU H H -17.117 -3.741 8.611 1.00 . A A . 86 GLU H 1 1
10 16342 1 1 86 GLU HA H -18.292 -1.702 7.109 1.00 . A A . 86 GLU HA 1 1
10 16343 1 1 86 GLU HB2 H -20.258 -3.167 7.037 1.00 . A A . 86 GLU HB2 1 1
10 16344 1 1 86 GLU HB3 H -20.261 -3.263 8.793 1.00 . A A . 86 GLU HB3 1 1
10 16345 1 1 86 GLU HG2 H -21.449 -1.405 8.957 1.00 . A A . 86 GLU HG2 1 1
10 16346 1 1 86 GLU HG3 H -20.297 -0.519 7.956 1.00 . A A . 86 GLU HG3 1 1
10 16347 1 1 86 GLU N N -17.747 -3.534 7.888 1.00 . A A . 86 GLU N 1 1
10 16348 1 1 86 GLU O O -18.917 -1.580 10.224 1.00 . A A . 86 GLU O 1 1
10 16349 1 1 86 GLU OE1 O -21.528 -1.477 5.716 1.00 . A A . 86 GLU OE1 1 1
10 16350 1 1 86 GLU OE2 O -23.139 -1.190 7.183 1.00 . A A . 86 GLU OE2 1 1
10 16351 1 1 87 LEU C C -17.493 1.196 10.539 1.00 . A A . 87 LEU C 1 1
10 16352 1 1 87 LEU CA C -16.617 -0.036 10.344 1.00 . A A . 87 LEU CA 1 1
10 16353 1 1 87 LEU CB C -15.157 0.386 10.164 1.00 . A A . 87 LEU CB 1 1
10 16354 1 1 87 LEU CD1 C -12.811 -0.170 9.483 1.00 . A A . 87 LEU CD1 1 1
10 16355 1 1 87 LEU CD2 C -14.266 -1.934 10.495 1.00 . A A . 87 LEU CD2 1 1
10 16356 1 1 87 LEU CG C -14.230 -0.698 9.609 1.00 . A A . 87 LEU CG 1 1
10 16357 1 1 87 LEU H H -16.523 -0.821 8.381 1.00 . A A . 87 LEU H 1 1
10 16358 1 1 87 LEU HA H -16.696 -0.659 11.222 1.00 . A A . 87 LEU HA 1 1
10 16359 1 1 87 LEU HB2 H -15.131 1.233 9.492 1.00 . A A . 87 LEU HB2 1 1
10 16360 1 1 87 LEU HB3 H -14.774 0.699 11.123 1.00 . A A . 87 LEU HB3 1 1
10 16361 1 1 87 LEU HD11 H -12.112 -0.980 9.632 1.00 . A A . 87 LEU HD11 1 1
10 16362 1 1 87 LEU HD12 H -12.642 0.591 10.230 1.00 . A A . 87 LEU HD12 1 1
10 16363 1 1 87 LEU HD13 H -12.668 0.252 8.499 1.00 . A A . 87 LEU HD13 1 1
10 16364 1 1 87 LEU HD21 H -13.417 -1.924 11.160 1.00 . A A . 87 LEU HD21 1 1
10 16365 1 1 87 LEU HD22 H -14.229 -2.820 9.876 1.00 . A A . 87 LEU HD22 1 1
10 16366 1 1 87 LEU HD23 H -15.178 -1.938 11.074 1.00 . A A . 87 LEU HD23 1 1
10 16367 1 1 87 LEU HG H -14.570 -0.981 8.623 1.00 . A A . 87 LEU HG 1 1
10 16368 1 1 87 LEU N N -17.065 -0.817 9.198 1.00 . A A . 87 LEU N 1 1
10 16369 1 1 87 LEU O O -17.703 1.647 11.666 1.00 . A A . 87 LEU O 1 1
10 16370 1 1 88 ILE C C -18.297 3.991 10.415 1.00 . A A . 88 ILE C 1 1
10 16371 1 1 88 ILE CA C -18.851 2.928 9.470 1.00 . A A . 88 ILE CA 1 1
10 16372 1 1 88 ILE CB C -20.291 2.574 9.901 1.00 . A A . 88 ILE CB 1 1
10 16373 1 1 88 ILE CD1 C -22.599 3.340 9.150 1.00 . A A . 88 ILE CD1 1 1
10 16374 1 1 88 ILE CG1 C -21.229 3.754 9.640 1.00 . A A . 88 ILE CG1 1 1
10 16375 1 1 88 ILE CG2 C -20.335 2.174 11.371 1.00 . A A . 88 ILE CG2 1 1
10 16376 1 1 88 ILE H H -17.788 1.334 8.567 1.00 . A A . 88 ILE H 1 1
10 16377 1 1 88 ILE HA H -18.891 3.338 8.472 1.00 . A A . 88 ILE HA 1 1
10 16378 1 1 88 ILE HB H -20.620 1.729 9.316 1.00 . A A . 88 ILE HB 1 1
10 16379 1 1 88 ILE HD11 H -23.138 4.212 8.810 1.00 . A A . 88 ILE HD11 1 1
10 16380 1 1 88 ILE HD12 H -23.144 2.872 9.955 1.00 . A A . 88 ILE HD12 1 1
10 16381 1 1 88 ILE HD13 H -22.493 2.643 8.331 1.00 . A A . 88 ILE HD13 1 1
10 16382 1 1 88 ILE HG12 H -21.359 4.312 10.555 1.00 . A A . 88 ILE HG12 1 1
10 16383 1 1 88 ILE HG13 H -20.788 4.399 8.892 1.00 . A A . 88 ILE HG13 1 1
10 16384 1 1 88 ILE HG21 H -19.859 1.213 11.498 1.00 . A A . 88 ILE HG21 1 1
10 16385 1 1 88 ILE HG22 H -21.361 2.115 11.698 1.00 . A A . 88 ILE HG22 1 1
10 16386 1 1 88 ILE HG23 H -19.812 2.913 11.963 1.00 . A A . 88 ILE HG23 1 1
10 16387 1 1 88 ILE N N -17.998 1.741 9.434 1.00 . A A . 88 ILE N 1 1
10 16388 1 1 88 ILE O O -19.050 4.783 10.982 1.00 . A A . 88 ILE O 1 1
10 16389 1 1 89 ARG C C -16.407 6.369 10.894 1.00 . A A . 89 ARG C 1 1
10 16390 1 1 89 ARG CA C -16.343 4.960 11.477 1.00 . A A . 89 ARG CA 1 1
10 16391 1 1 89 ARG CB C -14.887 4.563 11.734 1.00 . A A . 89 ARG CB 1 1
10 16392 1 1 89 ARG CD C -14.451 4.731 14.202 1.00 . A A . 89 ARG CD 1 1
10 16393 1 1 89 ARG CG C -14.685 3.794 13.029 1.00 . A A . 89 ARG CG 1 1
10 16394 1 1 89 ARG CZ C -13.382 4.615 16.421 1.00 . A A . 89 ARG CZ 1 1
10 16395 1 1 89 ARG H H -16.429 3.341 10.118 1.00 . A A . 89 ARG H 1 1
10 16396 1 1 89 ARG HA H -16.881 4.945 12.413 1.00 . A A . 89 ARG HA 1 1
10 16397 1 1 89 ARG HB2 H -14.545 3.946 10.916 1.00 . A A . 89 ARG HB2 1 1
10 16398 1 1 89 ARG HB3 H -14.283 5.459 11.776 1.00 . A A . 89 ARG HB3 1 1
10 16399 1 1 89 ARG HD2 H -14.050 5.661 13.830 1.00 . A A . 89 ARG HD2 1 1
10 16400 1 1 89 ARG HD3 H -15.394 4.916 14.692 1.00 . A A . 89 ARG HD3 1 1
10 16401 1 1 89 ARG HE H -12.956 3.417 14.882 1.00 . A A . 89 ARG HE 1 1
10 16402 1 1 89 ARG HG2 H -15.567 3.201 13.226 1.00 . A A . 89 ARG HG2 1 1
10 16403 1 1 89 ARG HG3 H -13.829 3.144 12.919 1.00 . A A . 89 ARG HG3 1 1
10 16404 1 1 89 ARG HH11 H -14.781 6.063 16.240 1.00 . A A . 89 ARG HH11 1 1
10 16405 1 1 89 ARG HH12 H -14.015 5.961 17.789 1.00 . A A . 89 ARG HH12 1 1
10 16406 1 1 89 ARG HH21 H -11.949 3.281 16.919 1.00 . A A . 89 ARG HH21 1 1
10 16407 1 1 89 ARG HH22 H -12.406 4.382 18.174 1.00 . A A . 89 ARG HH22 1 1
10 16408 1 1 89 ARG N N -16.981 3.999 10.589 1.00 . A A . 89 ARG N 1 1
10 16409 1 1 89 ARG NE N -13.515 4.167 15.173 1.00 . A A . 89 ARG NE 1 1
10 16410 1 1 89 ARG NH1 N -14.120 5.629 16.852 1.00 . A A . 89 ARG NH1 1 1
10 16411 1 1 89 ARG NH2 N -12.508 4.046 17.238 1.00 . A A . 89 ARG NH2 1 1
10 16412 1 1 89 ARG O O -16.979 6.583 9.825 1.00 . A A . 89 ARG O 1 1
10 16413 1 1 90 ASN C C -14.507 9.402 11.557 1.00 . A A . 90 ASN C 1 1
10 16414 1 1 90 ASN CA C -15.808 8.713 11.160 1.00 . A A . 90 ASN CA 1 1
10 16415 1 1 90 ASN CB C -17.002 9.468 11.749 1.00 . A A . 90 ASN CB 1 1
10 16416 1 1 90 ASN CG C -17.649 10.400 10.744 1.00 . A A . 90 ASN CG 1 1
10 16417 1 1 90 ASN H H -15.380 7.090 12.450 1.00 . A A . 90 ASN H 1 1
10 16418 1 1 90 ASN HA H -15.888 8.715 10.083 1.00 . A A . 90 ASN HA 1 1
10 16419 1 1 90 ASN HB2 H -17.743 8.755 12.078 1.00 . A A . 90 ASN HB2 1 1
10 16420 1 1 90 ASN HB3 H -16.669 10.053 12.593 1.00 . A A . 90 ASN HB3 1 1
10 16421 1 1 90 ASN HD21 H -16.918 11.981 11.701 1.00 . A A . 90 ASN HD21 1 1
10 16422 1 1 90 ASN HD22 H -17.866 12.326 10.298 1.00 . A A . 90 ASN HD22 1 1
10 16423 1 1 90 ASN N N -15.818 7.325 11.605 1.00 . A A . 90 ASN N 1 1
10 16424 1 1 90 ASN ND2 N -17.457 11.701 10.934 1.00 . A A . 90 ASN ND2 1 1
10 16425 1 1 90 ASN O O -13.607 8.776 12.116 1.00 . A A . 90 ASN O 1 1
10 16426 1 1 90 ASN OD1 O -18.313 9.957 9.806 1.00 . A A . 90 ASN OD1 1 1
10 16427 1 1 91 GLY C C -13.511 12.616 12.526 1.00 . A A . 91 GLY C 1 1
10 16428 1 1 91 GLY CA C -13.221 11.450 11.603 1.00 . A A . 91 GLY CA 1 1
10 16429 1 1 91 GLY H H -15.165 11.144 10.821 1.00 . A A . 91 GLY H 1 1
10 16430 1 1 91 GLY HA2 H -12.515 10.790 12.083 1.00 . A A . 91 GLY HA2 1 1
10 16431 1 1 91 GLY HA3 H -12.781 11.829 10.691 1.00 . A A . 91 GLY HA3 1 1
10 16432 1 1 91 GLY N N -14.415 10.697 11.267 1.00 . A A . 91 GLY N 1 1
10 16433 1 1 91 GLY O O -14.562 13.249 12.429 1.00 . A A . 91 GLY O 1 1
10 16434 1 1 92 LEU C C -11.599 15.008 14.232 1.00 . A A . 92 LEU C 1 1
10 16435 1 1 92 LEU CA C -12.735 13.998 14.374 1.00 . A A . 92 LEU CA 1 1
10 16436 1 1 92 LEU CB C -12.780 13.462 15.805 1.00 . A A . 92 LEU CB 1 1
10 16437 1 1 92 LEU CD1 C -10.472 13.528 16.784 1.00 . A A . 92 LEU CD1 1 1
10 16438 1 1 92 LEU CD2 C -11.969 11.581 17.249 1.00 . A A . 92 LEU CD2 1 1
10 16439 1 1 92 LEU CG C -11.567 12.632 16.224 1.00 . A A . 92 LEU CG 1 1
10 16440 1 1 92 LEU H H -11.758 12.360 13.455 1.00 . A A . 92 LEU H 1 1
10 16441 1 1 92 LEU HA H -13.668 14.494 14.154 1.00 . A A . 92 LEU HA 1 1
10 16442 1 1 92 LEU HB2 H -12.867 14.303 16.479 1.00 . A A . 92 LEU HB2 1 1
10 16443 1 1 92 LEU HB3 H -13.662 12.848 15.910 1.00 . A A . 92 LEU HB3 1 1
10 16444 1 1 92 LEU HD11 H -9.836 13.863 15.978 1.00 . A A . 92 LEU HD11 1 1
10 16445 1 1 92 LEU HD12 H -9.884 12.975 17.499 1.00 . A A . 92 LEU HD12 1 1
10 16446 1 1 92 LEU HD13 H -10.921 14.383 17.268 1.00 . A A . 92 LEU HD13 1 1
10 16447 1 1 92 LEU HD21 H -12.797 11.949 17.837 1.00 . A A . 92 LEU HD21 1 1
10 16448 1 1 92 LEU HD22 H -11.133 11.368 17.897 1.00 . A A . 92 LEU HD22 1 1
10 16449 1 1 92 LEU HD23 H -12.267 10.675 16.738 1.00 . A A . 92 LEU HD23 1 1
10 16450 1 1 92 LEU HG H -11.170 12.122 15.359 1.00 . A A . 92 LEU HG 1 1
10 16451 1 1 92 LEU N N -12.575 12.901 13.427 1.00 . A A . 92 LEU N 1 1
10 16452 1 1 92 LEU O O -11.204 15.652 15.205 1.00 . A A . 92 LEU O 1 1
10 16453 1 1 93 LYS C C -10.194 16.776 11.410 1.00 . A A . 93 LYS C 1 1
10 16454 1 1 93 LYS CA C -9.991 16.073 12.749 1.00 . A A . 93 LYS CA 1 1
10 16455 1 1 93 LYS CB C -8.649 15.338 12.755 1.00 . A A . 93 LYS CB 1 1
10 16456 1 1 93 LYS CD C -6.171 15.475 13.144 1.00 . A A . 93 LYS CD 1 1
10 16457 1 1 93 LYS CE C -5.696 14.770 11.884 1.00 . A A . 93 LYS CE 1 1
10 16458 1 1 93 LYS CG C -7.449 16.258 12.898 1.00 . A A . 93 LYS CG 1 1
10 16459 1 1 93 LYS H H -11.438 14.600 12.282 1.00 . A A . 93 LYS H 1 1
10 16460 1 1 93 LYS HA H -9.987 16.814 13.535 1.00 . A A . 93 LYS HA 1 1
10 16461 1 1 93 LYS HB2 H -8.637 14.638 13.578 1.00 . A A . 93 LYS HB2 1 1
10 16462 1 1 93 LYS HB3 H -8.547 14.791 11.828 1.00 . A A . 93 LYS HB3 1 1
10 16463 1 1 93 LYS HD2 H -5.402 16.157 13.477 1.00 . A A . 93 LYS HD2 1 1
10 16464 1 1 93 LYS HD3 H -6.356 14.738 13.912 1.00 . A A . 93 LYS HD3 1 1
10 16465 1 1 93 LYS HE2 H -4.832 14.170 12.128 1.00 . A A . 93 LYS HE2 1 1
10 16466 1 1 93 LYS HE3 H -6.488 14.130 11.526 1.00 . A A . 93 LYS HE3 1 1
10 16467 1 1 93 LYS HG2 H -7.338 16.831 11.989 1.00 . A A . 93 LYS HG2 1 1
10 16468 1 1 93 LYS HG3 H -7.619 16.928 13.728 1.00 . A A . 93 LYS HG3 1 1
10 16469 1 1 93 LYS HZ1 H -5.918 15.574 9.968 1.00 . A A . 93 LYS HZ1 1 1
10 16470 1 1 93 LYS HZ2 H -4.330 15.616 10.547 1.00 . A A . 93 LYS HZ2 1 1
10 16471 1 1 93 LYS HZ3 H -5.472 16.711 11.139 1.00 . A A . 93 LYS HZ3 1 1
10 16472 1 1 93 LYS N N -11.080 15.140 13.017 1.00 . A A . 93 LYS N 1 1
10 16473 1 1 93 LYS NZ N -5.328 15.735 10.810 1.00 . A A . 93 LYS NZ 1 1
10 16474 1 1 93 LYS O O -9.239 17.004 10.667 1.00 . A A . 93 LYS O 1 1
10 16475 1 1 94 GLN C C -11.957 19.290 10.085 1.00 . A A . 94 GLN C 1 1
10 16476 1 1 94 GLN CA C -11.773 17.792 9.863 1.00 . A A . 94 GLN CA 1 1
10 16477 1 1 94 GLN CB C -13.042 17.191 9.256 1.00 . A A . 94 GLN CB 1 1
10 16478 1 1 94 GLN CD C -14.427 17.053 7.145 1.00 . A A . 94 GLN CD 1 1
10 16479 1 1 94 GLN CG C -13.034 17.158 7.736 1.00 . A A . 94 GLN CG 1 1
10 16480 1 1 94 GLN H H -12.161 16.905 11.745 1.00 . A A . 94 GLN H 1 1
10 16481 1 1 94 GLN HA H -10.953 17.639 9.179 1.00 . A A . 94 GLN HA 1 1
10 16482 1 1 94 GLN HB2 H -13.158 16.180 9.615 1.00 . A A . 94 GLN HB2 1 1
10 16483 1 1 94 GLN HB3 H -13.892 17.775 9.575 1.00 . A A . 94 GLN HB3 1 1
10 16484 1 1 94 GLN HE21 H -14.254 15.076 7.027 1.00 . A A . 94 GLN HE21 1 1
10 16485 1 1 94 GLN HE22 H -15.751 15.733 6.467 1.00 . A A . 94 GLN HE22 1 1
10 16486 1 1 94 GLN HG2 H -12.573 18.063 7.370 1.00 . A A . 94 GLN HG2 1 1
10 16487 1 1 94 GLN HG3 H -12.456 16.305 7.410 1.00 . A A . 94 GLN HG3 1 1
10 16488 1 1 94 GLN N N -11.443 17.114 11.111 1.00 . A A . 94 GLN N 1 1
10 16489 1 1 94 GLN NE2 N -14.853 15.830 6.851 1.00 . A A . 94 GLN NE2 1 1
10 16490 1 1 94 GLN O O -13.054 19.825 9.918 1.00 . A A . 94 GLN O 1 1
10 16491 1 1 94 GLN OE1 O -15.112 18.057 6.958 1.00 . A A . 94 GLN OE1 1 1
10 16492 1 1 95 LYS C C -11.792 21.740 11.913 1.00 . A A . 95 LYS C 1 1
10 16493 1 1 95 LYS CA C -10.912 21.403 10.710 1.00 . A A . 95 LYS CA 1 1
10 16494 1 1 95 LYS CB C -11.419 22.138 9.464 1.00 . A A . 95 LYS CB 1 1
10 16495 1 1 95 LYS CD C -12.650 24.322 9.228 1.00 . A A . 95 LYS CD 1 1
10 16496 1 1 95 LYS CE C -13.733 23.961 10.234 1.00 . A A . 95 LYS CE 1 1
10 16497 1 1 95 LYS CG C -11.326 23.654 9.564 1.00 . A A . 95 LYS CG 1 1
10 16498 1 1 95 LYS H H -10.030 19.481 10.580 1.00 . A A . 95 LYS H 1 1
10 16499 1 1 95 LYS HA H -9.903 21.728 10.917 1.00 . A A . 95 LYS HA 1 1
10 16500 1 1 95 LYS HB2 H -10.839 21.819 8.612 1.00 . A A . 95 LYS HB2 1 1
10 16501 1 1 95 LYS HB3 H -12.453 21.872 9.302 1.00 . A A . 95 LYS HB3 1 1
10 16502 1 1 95 LYS HD2 H -12.512 25.394 9.233 1.00 . A A . 95 LYS HD2 1 1
10 16503 1 1 95 LYS HD3 H -12.963 24.003 8.244 1.00 . A A . 95 LYS HD3 1 1
10 16504 1 1 95 LYS HE2 H -13.768 22.886 10.338 1.00 . A A . 95 LYS HE2 1 1
10 16505 1 1 95 LYS HE3 H -13.485 24.405 11.186 1.00 . A A . 95 LYS HE3 1 1
10 16506 1 1 95 LYS HG2 H -11.042 23.922 10.569 1.00 . A A . 95 LYS HG2 1 1
10 16507 1 1 95 LYS HG3 H -10.573 24.001 8.871 1.00 . A A . 95 LYS HG3 1 1
10 16508 1 1 95 LYS HZ1 H -15.106 24.540 8.770 1.00 . A A . 95 LYS HZ1 1 1
10 16509 1 1 95 LYS HZ2 H -15.269 25.377 10.231 1.00 . A A . 95 LYS HZ2 1 1
10 16510 1 1 95 LYS HZ3 H -15.811 23.779 10.106 1.00 . A A . 95 LYS HZ3 1 1
10 16511 1 1 95 LYS N N -10.874 19.963 10.464 1.00 . A A . 95 LYS N 1 1
10 16512 1 1 95 LYS NZ N -15.073 24.449 9.806 1.00 . A A . 95 LYS NZ 1 1
10 16513 1 1 95 LYS O O -12.146 22.898 12.128 1.00 . A A . 95 LYS O 1 1
10 16514 1 1 96 GLU C C -12.119 20.991 15.141 1.00 . A A . 96 GLU C 1 1
10 16515 1 1 96 GLU CA C -12.975 20.937 13.880 1.00 . A A . 96 GLU CA 1 1
10 16516 1 1 96 GLU CB C -14.019 19.823 14.018 1.00 . A A . 96 GLU CB 1 1
10 16517 1 1 96 GLU CD C -15.383 20.023 11.900 1.00 . A A . 96 GLU CD 1 1
10 16518 1 1 96 GLU CG C -14.419 19.171 12.702 1.00 . A A . 96 GLU CG 1 1
10 16519 1 1 96 GLU H H -11.827 19.825 12.493 1.00 . A A . 96 GLU H 1 1
10 16520 1 1 96 GLU HA H -13.482 21.883 13.764 1.00 . A A . 96 GLU HA 1 1
10 16521 1 1 96 GLU HB2 H -13.621 19.057 14.663 1.00 . A A . 96 GLU HB2 1 1
10 16522 1 1 96 GLU HB3 H -14.907 20.236 14.473 1.00 . A A . 96 GLU HB3 1 1
10 16523 1 1 96 GLU HG2 H -13.531 19.004 12.112 1.00 . A A . 96 GLU HG2 1 1
10 16524 1 1 96 GLU HG3 H -14.890 18.224 12.918 1.00 . A A . 96 GLU HG3 1 1
10 16525 1 1 96 GLU N N -12.140 20.728 12.702 1.00 . A A . 96 GLU N 1 1
10 16526 1 1 96 GLU O O -12.043 22.018 15.810 1.00 . A A . 96 GLU O 1 1
10 16527 1 1 96 GLU OE1 O -16.099 20.844 12.510 1.00 . A A . 96 GLU OE1 1 1
10 16528 1 1 96 GLU OE2 O -15.424 19.866 10.662 1.00 . A A . 96 GLU OE2 1 1
10 16529 1 1 97 ALA C C -9.372 20.620 16.467 1.00 . A A . 97 ALA C 1 1
10 16530 1 1 97 ALA CA C -10.630 19.774 16.630 1.00 . A A . 97 ALA CA 1 1
10 16531 1 1 97 ALA CB C -10.267 18.321 16.892 1.00 . A A . 97 ALA CB 1 1
10 16532 1 1 97 ALA H H -11.586 19.084 14.876 1.00 . A A . 97 ALA H 1 1
10 16533 1 1 97 ALA HA H -11.192 20.140 17.478 1.00 . A A . 97 ALA HA 1 1
10 16534 1 1 97 ALA HB1 H -9.817 18.233 17.870 1.00 . A A . 97 ALA HB1 1 1
10 16535 1 1 97 ALA HB2 H -9.568 17.984 16.142 1.00 . A A . 97 ALA HB2 1 1
10 16536 1 1 97 ALA HB3 H -11.161 17.714 16.851 1.00 . A A . 97 ALA HB3 1 1
10 16537 1 1 97 ALA N N -11.481 19.870 15.454 1.00 . A A . 97 ALA N 1 1
10 16538 1 1 97 ALA O O -8.267 20.090 16.336 1.00 . A A . 97 ALA O 1 1
10 16539 1 1 98 LYS C C -8.186 23.635 17.622 1.00 . A A . 98 LYS C 1 1
10 16540 1 1 98 LYS CA C -8.424 22.859 16.331 1.00 . A A . 98 LYS CA 1 1
10 16541 1 1 98 LYS CB C -8.684 23.829 15.177 1.00 . A A . 98 LYS CB 1 1
10 16542 1 1 98 LYS CD C -8.020 26.189 14.615 1.00 . A A . 98 LYS CD 1 1
10 16543 1 1 98 LYS CE C -6.975 27.000 13.866 1.00 . A A . 98 LYS CE 1 1
10 16544 1 1 98 LYS CG C -7.527 24.781 14.911 1.00 . A A . 98 LYS CG 1 1
10 16545 1 1 98 LYS H H -10.449 22.299 16.585 1.00 . A A . 98 LYS H 1 1
10 16546 1 1 98 LYS HA H -7.542 22.277 16.108 1.00 . A A . 98 LYS HA 1 1
10 16547 1 1 98 LYS HB2 H -8.868 23.261 14.277 1.00 . A A . 98 LYS HB2 1 1
10 16548 1 1 98 LYS HB3 H -9.560 24.417 15.407 1.00 . A A . 98 LYS HB3 1 1
10 16549 1 1 98 LYS HD2 H -8.914 26.129 14.014 1.00 . A A . 98 LYS HD2 1 1
10 16550 1 1 98 LYS HD3 H -8.245 26.684 15.549 1.00 . A A . 98 LYS HD3 1 1
10 16551 1 1 98 LYS HE2 H -7.157 28.048 14.041 1.00 . A A . 98 LYS HE2 1 1
10 16552 1 1 98 LYS HE3 H -5.997 26.738 14.243 1.00 . A A . 98 LYS HE3 1 1
10 16553 1 1 98 LYS HG2 H -6.888 24.809 15.780 1.00 . A A . 98 LYS HG2 1 1
10 16554 1 1 98 LYS HG3 H -6.966 24.420 14.061 1.00 . A A . 98 LYS HG3 1 1
10 16555 1 1 98 LYS HZ1 H -7.604 27.451 11.927 1.00 . A A . 98 LYS HZ1 1 1
10 16556 1 1 98 LYS HZ2 H -7.415 25.796 12.217 1.00 . A A . 98 LYS HZ2 1 1
10 16557 1 1 98 LYS HZ3 H -6.054 26.777 12.005 1.00 . A A . 98 LYS HZ3 1 1
10 16558 1 1 98 LYS N N -9.545 21.937 16.478 1.00 . A A . 98 LYS N 1 1
10 16559 1 1 98 LYS NZ N -7.014 26.737 12.401 1.00 . A A . 98 LYS NZ 1 1
10 16560 1 1 98 LYS O O -9.105 24.246 18.169 1.00 . A A . 98 LYS O 1 1
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